data_7aot_qFit
_cell.length_a                    43.504
_cell.length_b                    49.633
_cell.length_c                    59.903
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129344.599
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.95
_refine.ls_d_res_high             0.85
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     97.06
_refine.ls_number_reflns_obs      111104
_refine.ls_number_reflns_R_work   109104
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1505
_refine.ls_R_factor_R_work        0.1504
_refine.ls_R_factor_R_free        0.1565
_refine.ls_percent_reflns_R_free  1.80
_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             0.0885
_refine.pdbx_overall_phase_error  16.6639
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.94
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2076 0.0105 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2844 1.2556 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 321 0.0864 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 360 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 859 12.0927 ? ?

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' 2.05 29.95 8350 0.1448 99.07 0.1442 153
   'X-RAY DIFFRACTION' 1.63 2.05 8094 0.1432 99.21 0.1426 148
   'X-RAY DIFFRACTION' 1.42 1.63 8064 0.1384 99.82 0.1532 149
   'X-RAY DIFFRACTION' 1.29 1.42 7972 0.1424 99.05 0.1626 145
   'X-RAY DIFFRACTION' 1.20 1.29 7991 0.1429 99.56 0.1629 147
   'X-RAY DIFFRACTION' 1.13 1.20 7992 0.1369 99.94 0.1512 146
   'X-RAY DIFFRACTION' 1.07 1.13 7862 0.1455 98.55 0.1490 144
   'X-RAY DIFFRACTION' 1.02 1.07 7976 0.1535 99.77 0.1696 147
   'X-RAY DIFFRACTION' 0.98 1.02 7943 0.1670 99.79 0.1916 145
   'X-RAY DIFFRACTION' 0.95 0.98 7811 0.1805 98.16 0.1705 143
   'X-RAY DIFFRACTION' 0.92 0.95 7932 0.1998 99.64 0.1986 146
   'X-RAY DIFFRACTION' 0.89 0.92 7916 0.2178 99.68 0.2200 145
   'X-RAY DIFFRACTION' 0.87 0.89 7203 0.2543 91.13 0.2932 132
   'X-RAY DIFFRACTION' 0.85 0.87 5998 0.2923 75.24 0.2764 110

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

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-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
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RTQ
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 17.88334 -23.33305 -11.18571 1.000 21.21826 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 17.95641 -22.11084 -10.39837 1.000 14.17386 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 16.59937 -21.75619 -9.82358 1.000 11.39773 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 15.65672 -22.54568 -9.92831 1.000 12.59548 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 18.58349 -22.22983 -9.66795 1.000 17.01969 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 18.25920 -21.37908 -10.95850 1.000 17.01969 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 16.50070 -20.57030 -9.22426 1.000 11.19929 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 15.24938 -20.18070 -8.58833 1.000 10.29652 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 14.06004 -20.21293 -9.53146 1.000 8.54703 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 12.98751 -20.64273 -9.08859 1.000 8.89399 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 15.39208 -18.82514 -7.89727 1.000 10.00799 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 17.13030 -19.98666 -9.17358 1.000 13.45021 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 15.07026 -20.82981 -7.89013 1.000 12.36688 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 14.54694 -18.59164 -7.48241 1.000 12.02065 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 16.08613 -18.88622 -7.22240 1.000 12.02065 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 15.63164 -18.15719 -8.55861 1.000 12.02065 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 14.14712 -19.79786 -10.79818 1.000 9.50302 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 12.94585 -19.88334 -11.64765 1.000 10.46026 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 12.42912 -21.30785 -11.76873 1.000 9.60769 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 11.21306 -21.53532 -11.69012 1.000 10.67910 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 13.40334 -19.26959 -12.98543 1.000 12.12816 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 14.51339 -18.32579 -12.58211 1.000 12.32229 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 15.22817 -19.04076 -11.44722 1.000 10.61093 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 12.23626 -19.31952 -11.30197 1.000 12.56337 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 13.72955 -19.96374 -13.57927 1.000 14.56485 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 12.67000 -18.79237 -13.40421 1.000 14.56485 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 15.11134 -18.17632 -13.33112 1.000 14.79780 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 14.14008 -17.48225 -12.28214 1.000 14.79780 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 15.91135 -19.63788 -11.79016 1.000 12.74417 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 15.62295 -18.40396 -10.83116 1.000 12.74417 H ? A ? 3 HD3 1
   ATOM 31 N B ALA A 16 ? 13.32286 -22.26155 -12.01810 0.799 10.18089 N ? A ? 4 N 1
   ATOM 32 CA B ALA A 16 ? 12.88552 -23.64967 -12.12533 0.799 11.64214 C ? A ? 4 CA 1
   ATOM 33 C B ALA A 16 ? 12.31463 -24.13843 -10.80148 0.799 10.41575 C ? A ? 4 C 1
   ATOM 34 O B ALA A 16 ? 11.30755 -24.86134 -10.77525 0.799 11.57028 O ? A ? 4 O 1
   ATOM 35 CB B ALA A 16 ? 14.04699 -24.54411 -12.56626 0.799 12.36723 C ? A ? 4 CB 1
   ATOM 36 H B ALA A 16 ? 14.16659 -22.13536 -12.12664 0.799 12.22813 H ? A ? 4 H 1
   ATOM 37 HA B ALA A 16 ? 12.19358 -23.70780 -12.80264 0.799 13.98163 H ? A ? 4 HA 1
   ATOM 38 HB1 B ALA A 16 ? 13.73452 -25.46039 -12.62705 0.799 14.85173 H ? A ? 4 HB1 1
   ATOM 39 HB2 B ALA A 16 ? 14.36483 -24.24486 -13.43248 0.799 14.85173 H ? A ? 4 HB2 1
   ATOM 40 HB3 B ALA A 16 ? 14.76043 -24.48063 -11.91215 0.799 14.85173 H ? A ? 4 HB3 1
   ATOM 41 N C ALA A 16 ? 13.32699 -22.29108 -11.88383 0.201 11.06790 N ? A ? 4 N 1
   ATOM 42 CA C ALA A 16 ? 12.88849 -23.67967 -12.00765 0.201 12.24130 C ? A ? 4 CA 1
   ATOM 43 C C ALA A 16 ? 12.29978 -24.20262 -10.70147 0.201 11.05124 C ? A ? 4 C 1
   ATOM 44 O C ALA A 16 ? 11.30589 -24.93915 -10.71557 0.201 12.10754 O ? A ? 4 O 1
   ATOM 45 CB C ALA A 16 ? 14.05193 -24.55870 -12.46685 0.201 15.82040 C ? A ? 4 CB 1
   ATOM 46 H C ALA A 16 ? 14.17994 -22.18156 -11.89264 0.201 13.29254 H ? A ? 4 H 1
   ATOM 47 HA C ALA A 16 ? 12.19324 -23.72452 -12.68256 0.201 14.70062 H ? A ? 4 HA 1
   ATOM 48 HB1 C ALA A 16 ? 13.74380 -25.47517 -12.54454 0.201 18.99554 H ? A ? 4 HB1 1
   ATOM 49 HB2 C ALA A 16 ? 14.36677 -24.24148 -13.32775 0.201 18.99554 H ? A ? 4 HB2 1
   ATOM 50 HB3 C ALA A 16 ? 14.76621 -24.50419 -11.81285 0.201 18.99554 H ? A ? 4 HB3 1
   ATOM 51 N B THR A 17 ? 12.95776 -23.76960 -9.69508 0.799 9.65084 N ? A ? 5 N 1
   ATOM 52 CA B THR A 17 ? 12.47840 -24.22258 -8.39600 0.799 9.52146 C ? A ? 5 CA 1
   ATOM 53 C B THR A 17 ? 11.09485 -23.66201 -8.10261 0.799 9.18000 C ? A ? 5 C 1
   ATOM 54 O B THR A 17 ? 10.20592 -24.39686 -7.67629 0.799 10.30429 O ? A ? 5 O 1
   ATOM 55 CB B THR A 17 ? 13.48675 -23.85576 -7.30785 0.799 9.92384 C ? A ? 5 CB 1
   ATOM 56 OG1 B THR A 17 ? 14.75216 -24.45161 -7.62905 0.799 12.53312 O ? A ? 5 OG1 1
   ATOM 57 CG2 B THR A 17 ? 13.00701 -24.32718 -5.93796 0.799 11.09861 C ? A ? 5 CG2 1
   ATOM 58 H B THR A 17 ? 13.65711 -23.26967 -9.67103 0.799 11.59207 H ? A ? 5 H 1
   ATOM 59 HA B THR A 17 ? 12.40344 -25.18967 -8.39691 0.799 11.43681 H ? A ? 5 HA 1
   ATOM 60 HB B THR A 17 ? 13.58806 -22.89235 -7.25813 0.799 11.91967 H ? A ? 5 HB 1
   ATOM 61 HG1 B THR A 17 ? 15.01116 -24.18706 -8.38306 0.799 15.05081 H ? A ? 5 HG1 1
   ATOM 62 HG21 B THR A 17 ? 13.72797 -24.25944 -5.29258 0.799 13.32939 H ? A ? 5 HG21 1
   ATOM 63 HG22 B THR A 17 ? 12.26478 -23.77861 -5.63953 0.799 13.32939 H ? A ? 5 HG22 1
   ATOM 64 HG23 B THR A 17 ? 12.71541 -25.25094 -5.98838 0.799 13.32939 H ? A ? 5 HG23 1
   ATOM 65 N C THR A 17 ? 12.91880 -23.86983 -9.56538 0.201 10.31860 N ? A ? 5 N 1
   ATOM 66 CA C THR A 17 ? 12.39220 -24.33399 -8.28695 0.201 9.39583 C ? A ? 5 CA 1
   ATOM 67 C C THR A 17 ? 11.06715 -23.66724 -7.95734 0.201 9.37375 C ? A ? 5 C 1
   ATOM 68 O C THR A 17 ? 10.20512 -24.29044 -7.31784 0.201 7.04495 O ? A ? 5 O 1
   ATOM 69 CB C THR A 17 ? 13.39658 -24.02975 -7.17554 0.201 12.12756 C ? A ? 5 CB 1
   ATOM 70 OG1 C THR A 17 ? 14.51469 -24.91997 -7.26757 0.201 7.34547 O ? A ? 5 OG1 1
   ATOM 71 CG2 C THR A 17 ? 12.73671 -24.11514 -5.78553 0.201 16.36817 C ? A ? 5 CG2 1
   ATOM 72 H C THR A 17 ? 13.62872 -23.38745 -9.51132 0.201 12.39338 H ? A ? 5 H 1
   ATOM 73 HA C THR A 17 ? 12.25557 -25.29306 -8.33606 0.201 11.28606 H ? A ? 5 HA 1
   ATOM 74 HB C THR A 17 ? 13.72080 -23.12125 -7.27759 0.201 14.56413 H ? A ? 5 HB 1
   ATOM 75 HG1 C THR A 17 ? 15.12079 -24.67547 -6.73988 0.201 8.82562 H ? A ? 5 HG1 1
   ATOM 76 HG21 C THR A 17 ? 13.41739 -24.20159 -5.09989 0.201 19.65286 H ? A ? 5 HG21 1
   ATOM 77 HG22 C THR A 17 ? 12.21791 -23.31353 -5.61476 0.201 19.65286 H ? A ? 5 HG22 1
   ATOM 78 HG23 C THR A 17 ? 12.14866 -24.88546 -5.74420 0.201 19.65286 H ? A ? 5 HG23 1
   ATOM 79 N B VAL A 18 ? 10.87962 -22.37536 -8.35056 0.799 8.04181 N ? A ? 6 N 1
   ATOM 80 CA B VAL A 18 ? 9.55198 -21.80155 -8.15329 0.799 8.25652 C ? A ? 6 CA 1
   ATOM 81 C B VAL A 18 ? 8.52050 -22.50719 -9.03362 0.799 8.89589 C ? A ? 6 C 1
   ATOM 82 O B VAL A 18 ? 7.41330 -22.83103 -8.58430 0.799 8.85718 O ? A ? 6 O 1
   ATOM 83 CB B VAL A 18 ? 9.58612 -20.27174 -8.35357 0.799 8.16526 C ? A ? 6 CB 1
   ATOM 84 CG1 B VAL A 18 ? 8.16490 -19.71771 -8.29389 0.799 8.79592 C ? A ? 6 CG1 1
   ATOM 85 CG2 B VAL A 18 ? 10.47782 -19.61445 -7.31958 0.799 7.88207 C ? A ? 6 CG2 1
   ATOM 86 H B VAL A 18 ? 11.47435 -21.82024 -8.62939 0.799 9.66123 H ? A ? 6 H 1
   ATOM 87 HA B VAL A 18 ? 9.27985 -21.95385 -7.23479 0.799 9.91888 H ? A ? 6 HA 1
   ATOM 88 HB B VAL A 18 ? 9.95920 -20.06581 -9.22494 0.799 9.80937 H ? A ? 6 HB 1
   ATOM 89 HG11 B VAL A 18 ? 8.20559 -18.75203 -8.21194 0.799 10.56616 H ? A ? 6 HG11 1
   ATOM 90 HG12 B VAL A 18 ? 7.69661 -19.96118 -9.10772 0.799 10.56616 H ? A ? 6 HG12 1
   ATOM 91 HG13 B VAL A 18 ? 7.71049 -20.09607 -7.52496 0.799 10.56616 H ? A ? 6 HG13 1
   ATOM 92 HG21 B VAL A 18 ? 10.50826 -18.65998 -7.48975 0.799 9.46955 H ? A ? 6 HG21 1
   ATOM 93 HG22 B VAL A 18 ? 10.11341 -19.78151 -6.43629 0.799 9.46955 H ? A ? 6 HG22 1
   ATOM 94 HG23 B VAL A 18 ? 11.36930 -19.99093 -7.38624 0.799 9.46955 H ? A ? 6 HG23 1
   ATOM 95 N C VAL A 18 ? 10.89355 -22.40298 -8.36417 0.201 8.34273 N ? A ? 6 N 1
   ATOM 96 CA C VAL A 18 ? 9.59757 -21.74771 -8.19440 0.201 7.88061 C ? A ? 6 CA 1
   ATOM 97 C C VAL A 18 ? 8.55009 -22.32635 -9.14853 0.201 5.34090 C ? A ? 6 C 1
   ATOM 98 O C VAL A 18 ? 7.36056 -22.36843 -8.81788 0.201 5.33159 O ? A ? 6 O 1
   ATOM 99 CB C VAL A 18 ? 9.74640 -20.22284 -8.35003 0.201 6.80054 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 18 ? 8.39061 -19.54286 -8.28236 0.201 7.62975 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 18 ? 10.67401 -19.65687 -7.27131 0.201 8.59856 C ? A ? 6 CG2 1
   ATOM 102 H C VAL A 18 ? 11.49835 -21.91540 -8.73308 0.201 10.02234 H ? A ? 6 H 1
   ATOM 103 HA C VAL A 18 ? 9.28479 -21.92353 -7.29320 0.201 9.46779 H ? A ? 6 HA 1
   ATOM 104 HB C VAL A 18 ? 10.13864 -20.03978 -9.21810 0.201 8.17171 H ? A ? 6 HB 1
   ATOM 105 HG11 C VAL A 18 ? 8.52139 -18.58589 -8.19290 0.201 9.16676 H ? A ? 6 HG11 1
   ATOM 106 HG12 C VAL A 18 ? 7.89997 -19.73496 -9.09677 0.201 9.16676 H ? A ? 6 HG12 1
   ATOM 107 HG13 C VAL A 18 ? 7.90445 -19.88343 -7.51518 0.201 9.16676 H ? A ? 6 HG13 1
   ATOM 108 HG21 C VAL A 18 ? 10.83409 -18.71768 -7.45348 0.201 10.32933 H ? A ? 6 HG21 1
   ATOM 109 HG22 C VAL A 18 ? 10.24961 -19.75813 -6.40498 0.201 10.32933 H ? A ? 6 HG22 1
   ATOM 110 HG23 C VAL A 18 ? 11.51230 -20.14462 -7.28802 0.201 10.32933 H ? A ? 6 HG23 1
   ATOM 111 N B THR A 19 ? 8.86703 -22.74161 -10.30590 0.799 10.25380 N ? A ? 7 N 1
   ATOM 112 CA B THR A 19 ? 7.94716 -23.40767 -11.21340 0.799 13.35398 C ? A ? 7 CA 1
   ATOM 113 C B THR A 19 ? 7.51899 -24.74578 -10.61860 0.799 12.17461 C ? A ? 7 C 1
   ATOM 114 O B THR A 19 ? 6.33096 -25.09506 -10.64134 0.799 13.26149 O ? A ? 7 O 1
   ATOM 115 CB B THR A 19 ? 8.61096 -23.53882 -12.59148 0.799 13.28995 C ? A ? 7 CB 1
   ATOM 116 OG1 B THR A 19 ? 8.88341 -22.22957 -13.10588 0.799 15.76575 O ? A ? 7 OG1 1
   ATOM 117 CG2 B THR A 19 ? 7.69634 -24.25174 -13.57895 0.799 19.97906 C ? A ? 7 CG2 1
   ATOM 118 H B THR A 19 ? 9.62126 -22.52500 -10.65776 0.799 12.31562 H ? A ? 7 H 1
   ATOM 119 HA B THR A 19 ? 7.13991 -22.88652 -11.34621 0.799 16.03584 H ? A ? 7 HA 1
   ATOM 120 HB B THR A 19 ? 9.42857 -24.05254 -12.49934 0.799 15.95900 H ? A ? 7 HB 1
   ATOM 121 HG1 B THR A 19 ? 9.14304 -21.72564 -12.48600 0.799 18.92996 H ? A ? 7 HG1 1
   ATOM 122 HG21 B THR A 19 ? 8.04679 -24.16334 -14.47910 0.799 23.98593 H ? A ? 7 HG21 1
   ATOM 123 HG22 B THR A 19 ? 7.63681 -25.19376 -13.35542 0.799 23.98593 H ? A ? 7 HG22 1
   ATOM 124 HG23 B THR A 19 ? 6.80777 -23.86400 -13.54759 0.799 23.98593 H ? A ? 7 HG23 1
   ATOM 125 N C THR A 19 ? 8.95751 -22.77514 -10.33511 0.201 10.29433 N ? A ? 7 N 1
   ATOM 126 CA C THR A 19 ? 8.01813 -23.43939 -11.22971 0.201 13.39962 C ? A ? 7 CA 1
   ATOM 127 C C THR A 19 ? 7.53894 -24.73805 -10.60291 0.201 13.02202 C ? A ? 7 C 1
   ATOM 128 O C THR A 19 ? 6.33767 -25.02883 -10.56457 0.201 14.51640 O ? A ? 7 O 1
   ATOM 129 CB C THR A 19 ? 8.68129 -23.73600 -12.58101 0.201 14.23326 C ? A ? 7 CB 1
   ATOM 130 OG1 C THR A 19 ? 8.76758 -22.53811 -13.36635 0.201 15.87966 O ? A ? 7 OG1 1
   ATOM 131 CG2 C THR A 19 ? 7.85591 -24.80782 -13.31786 0.201 15.98561 C ? A ? 7 CG2 1
   ATOM 132 H C THR A 19 ? 9.75903 -22.70805 -10.63952 0.201 12.36425 H ? A ? 7 H 1
   ATOM 133 HA C THR A 19 ? 7.26319 -22.85083 -11.38649 0.201 16.09060 H ? A ? 7 HA 1
   ATOM 134 HB C THR A 19 ? 9.58347 -24.06792 -12.45143 0.201 17.09097 H ? A ? 7 HB 1
   ATOM 135 HG1 C THR A 19 ? 9.21930 -21.95913 -12.95852 0.201 19.06665 H ? A ? 7 HG1 1
   ATOM 136 HG21 C THR A 19 ? 8.04536 -24.77686 -14.26867 0.201 19.19379 H ? A ? 7 HG21 1
   ATOM 137 HG22 C THR A 19 ? 8.08030 -25.68922 -12.98070 0.201 19.19379 H ? A ? 7 HG22 1
   ATOM 138 HG23 C THR A 19 ? 6.90880 -24.64987 -13.18028 0.201 19.19379 H ? A ? 7 HG23 1
   ATOM 139 N . GLU A 20 ? 8.47495 -25.51015 -10.06945 1.000 12.62739 N ? A ? 8 N 1
   ATOM 140 CA . GLU A 20 ? 8.19202 -26.85816 -9.58708 1.000 14.82006 C ? A ? 8 CA 1
   ATOM 141 C . GLU A 20 ? 7.53641 -26.85686 -8.20636 1.000 13.11629 C ? A ? 8 C 1
   ATOM 142 O . GLU A 20 ? 6.59144 -27.61889 -7.96208 1.000 17.89364 O ? A ? 8 O 1
   ATOM 143 CB . GLU A 20 ? 9.51202 -27.64879 -9.50811 1.000 16.57909 C ? A ? 8 CB 1
   ATOM 144 CG . GLU A 20 ? 10.28482 -27.82937 -10.82349 1.000 56.31365 C ? A ? 8 CG 1
   ATOM 145 CD . GLU A 20 ? 11.79877 -27.96338 -10.63106 1.000 71.81610 C ? A ? 8 CD 1
   ATOM 146 OE1 . GLU A 20 ? 12.29066 -28.03191 -9.48156 1.000 58.70164 O ? A ? 8 OE1 1
   ATOM 147 OE2 . GLU A 20 ? 12.51323 -27.98626 -11.64943 1.000 44.45109 O ? A ? 8 OE2 1
   ATOM 148 HA . GLU A 20 ? 7.58315 -27.28418 -10.21052 1.000 17.79513 H ? A ? 8 HA 1
   ATOM 149 HB2 . GLU A 20 ? 10.10281 -27.18711 -8.89271 1.000 19.90596 H ? A ? 8 HB2 1
   ATOM 150 HB3 . GLU A 20 ? 9.31134 -28.53646 -9.17245 1.000 19.90596 H ? A ? 8 HB3 1
   ATOM 151 HG2 . GLU A 20 ? 9.96954 -28.63414 -11.26376 1.000 67.58744 H ? A ? 8 HG2 1
   ATOM 152 HG3 . GLU A 20 ? 10.12499 -27.05757 -11.38888 1.000 67.58744 H ? A ? 8 HG3 1
   ATOM 153 H B GLU A 20 ? 9.29349 -25.26709 -9.96692 0.799 15.16393 H ? A ? 8 H 1
   ATOM 154 H C GLU A 20 ? 9.29678 -25.27622 -9.97217 0.201 15.16393 H ? A ? 8 H 1
   ATOM 155 N . GLN A 21 ? 8.03541 -26.02712 -7.28674 1.000 11.87996 N ? A ? 9 N 1
   ATOM 156 CA . GLN A 21 ? 7.72259 -26.10157 -5.86372 1.000 12.18815 C ? A ? 9 CA 1
   ATOM 157 C . GLN A 21 ? 6.99911 -24.87611 -5.33770 1.000 10.29038 C ? A ? 9 C 1
   ATOM 158 O . GLN A 21 ? 6.58603 -24.87126 -4.17578 1.000 12.15131 O ? A ? 9 O 1
   ATOM 159 H . GLN A 21 ? 8.57939 -25.38757 -7.47292 1.000 14.26701 H ? A ? 9 H 1
   ATOM 160 HA . GLN A 21 ? 7.14211 -26.86184 -5.70273 1.000 14.63684 H ? A ? 9 HA 1
   ATOM 161 CB A GLN A 21 ? 9.00184 -26.32286 -5.03982 0.269 16.57010 C ? A ? 9 CB 1
   ATOM 162 CG A GLN A 21 ? 9.52963 -27.74270 -5.11003 0.269 23.49286 C ? A ? 9 CG 1
   ATOM 163 CD A GLN A 21 ? 10.76347 -27.95797 -4.25978 0.269 32.68174 C ? A ? 9 CD 1
   ATOM 164 OE1 A GLN A 21 ? 11.48288 -27.01463 -3.92652 0.269 34.32425 O ? A ? 9 OE1 1
   ATOM 165 NE2 A GLN A 21 ? 11.01818 -29.21063 -3.90792 0.269 29.41217 N ? A ? 9 NE2 1
   ATOM 166 HB2 A GLN A 21 ? 9.69469 -25.73159 -5.37338 0.269 19.89518 H ? A ? 9 HB2 1
   ATOM 167 HB3 A GLN A 21 ? 8.81341 -26.12166 -4.10981 0.269 19.89518 H ? A ? 9 HB3 1
   ATOM 168 HG2 A GLN A 21 ? 8.84141 -28.35056 -4.79734 0.269 28.20249 H ? A ? 9 HG2 1
   ATOM 169 HG3 A GLN A 21 ? 9.76073 -27.94790 -6.02948 0.269 28.20249 H ? A ? 9 HG3 1
   ATOM 170 HE21 A GLN A 21 ? 10.49490 -29.84373 -4.16278 0.269 35.30566 H ? A ? 9 HE21 1
   ATOM 171 HE22 A GLN A 21 ? 11.70667 -29.39006 -3.42482 0.269 35.30566 H ? A ? 9 HE22 1
   ATOM 172 CB B GLN A 21 ? 9.01491 -26.32791 -5.05864 0.731 15.50255 C ? A ? 9 CB 1
   ATOM 173 CG B GLN A 21 ? 9.73969 -27.60131 -5.49251 0.731 31.37995 C ? A ? 9 CG 1
   ATOM 174 CD B GLN A 21 ? 11.11284 -27.75967 -4.87925 0.731 50.06790 C ? A ? 9 CD 1
   ATOM 175 OE1 B GLN A 21 ? 11.32170 -27.54288 -3.68166 0.731 52.16778 O ? A ? 9 OE1 1
   ATOM 176 NE2 B GLN A 21 ? 12.05286 -28.19281 -5.69731 0.731 41.47825 N ? A ? 9 NE2 1
   ATOM 177 HB2 B GLN A 21 ? 9.61225 -25.57609 -5.19595 0.731 18.61412 H ? A ? 9 HB2 1
   ATOM 178 HB3 B GLN A 21 ? 8.79452 -26.40897 -4.11749 0.731 18.61412 H ? A ? 9 HB3 1
   ATOM 179 HG2 B GLN A 21 ? 9.20787 -28.36852 -5.22894 0.731 37.66700 H ? A ? 9 HG2 1
   ATOM 180 HG3 B GLN A 21 ? 9.84626 -27.58691 -6.45653 0.731 37.66700 H ? A ? 9 HG3 1
   ATOM 181 HE21 B GLN A 21 ? 11.86288 -28.36404 -6.51840 0.731 49.78496 H ? A ? 9 HE21 1
   ATOM 182 HE22 B GLN A 21 ? 12.85561 -28.30394 -5.40949 0.731 49.78496 H ? A ? 9 HE22 1
   ATOM 183 N . GLY A 22 ? 6.81791 -23.84933 -6.15627 1.000 9.11983 N ? A ? 10 N 1
   ATOM 184 CA . GLY A 22 ? 6.22078 -22.63158 -5.67806 1.000 7.85885 C ? A ? 10 CA 1
   ATOM 185 C . GLY A 22 ? 4.76000 -22.80192 -5.31773 1.000 7.22010 C ? A ? 10 C 1
   ATOM 186 O . GLY A 22 ? 4.05195 -23.66019 -5.85015 1.000 9.01112 O ? A ? 10 O 1
   ATOM 187 H . GLY A 22 ? 7.03362 -23.83931 -6.98872 1.000 10.95485 H ? A ? 10 H 1
   ATOM 188 HA2 . GLY A 22 ? 6.69633 -22.33044 -4.88808 1.000 9.44167 H ? A ? 10 HA2 1
   ATOM 189 HA3 . GLY A 22 ? 6.28758 -21.95064 -6.36562 1.000 9.44167 H ? A ? 10 HA3 1
   ATOM 190 N A GLU A 23 ? 4.30472 -21.90402 -4.45808 0.516 6.58068 N ? A ? 11 N 1
   ATOM 191 CA A GLU A 23 ? 2.92299 -21.88204 -4.01201 0.516 7.11443 C ? A ? 11 CA 1
   ATOM 192 C A GLU A 23 ? 2.06692 -21.14443 -5.03138 0.516 6.62827 C ? A ? 11 C 1
   ATOM 193 O A GLU A 23 ? 2.37102 -20.01535 -5.41462 0.516 5.53457 O ? A ? 11 O 1
   ATOM 194 CB A GLU A 23 ? 2.80472 -21.16554 -2.65928 0.516 8.15209 C ? A ? 11 CB 1
   ATOM 195 CG A GLU A 23 ? 1.37710 -21.01681 -2.14983 0.516 8.66327 C ? A ? 11 CG 1
   ATOM 196 CD A GLU A 23 ? 1.27735 -20.28010 -0.83307 0.516 10.66005 C ? A ? 11 CD 1
   ATOM 197 OE1 A GLU A 23 ? 2.30428 -20.13948 -0.14497 0.516 12.63173 O ? A ? 11 OE1 1
   ATOM 198 OE2 A GLU A 23 ? 0.16218 -19.83250 -0.47966 0.516 13.40794 O ? A ? 11 OE2 1
   ATOM 199 H A GLU A 23 ? 4.78727 -21.28273 -4.11059 0.516 7.90787 H ? A ? 11 H 1
   ATOM 200 HA A GLU A 23 ? 2.60715 -22.79420 -3.91665 0.516 8.54837 H ? A ? 11 HA 1
   ATOM 201 HB2 A GLU A 23 ? 3.30162 -21.67084 -1.99697 0.516 9.79357 H ? A ? 11 HB2 1
   ATOM 202 HB3 A GLU A 23 ? 3.17940 -20.27512 -2.74693 0.516 9.79357 H ? A ? 11 HB3 1
   ATOM 203 HG2 A GLU A 23 ? 0.86086 -20.52257 -2.80567 0.516 10.40698 H ? A ? 11 HG2 1
   ATOM 204 HG3 A GLU A 23 ? 0.99603 -21.90001 -2.02477 0.516 10.40698 H ? A ? 11 HG3 1
   ATOM 205 N B GLU A 23 ? 4.32740 -21.95192 -4.38244 0.484 7.55544 N ? A ? 11 N 1
   ATOM 206 CA B GLU A 23 ? 2.92738 -21.90006 -4.00441 0.484 7.22800 C ? A ? 11 CA 1
   ATOM 207 C B GLU A 23 ? 2.13713 -21.19552 -5.09777 0.484 6.08260 C ? A ? 11 C 1
   ATOM 208 O B GLU A 23 ? 2.54667 -20.13444 -5.57542 0.484 6.45810 O ? A ? 11 O 1
   ATOM 209 CB B GLU A 23 ? 2.77247 -21.14658 -2.68516 0.484 8.17844 C ? A ? 11 CB 1
   ATOM 210 CG B GLU A 23 ? 1.32468 -21.17756 -2.17686 0.484 10.76591 C ? A ? 11 CG 1
   ATOM 211 CD B GLU A 23 ? 1.04684 -20.28855 -0.98472 0.484 13.50254 C ? A ? 11 CD 1
   ATOM 212 OE1 B GLU A 23 ? 1.87606 -19.41646 -0.64941 0.484 13.31365 O ? A ? 11 OE1 1
   ATOM 213 OE2 B GLU A 23 ? -0.02115 -20.46335 -0.35288 0.484 12.85399 O ? A ? 11 OE2 1
   ATOM 214 H B GLU A 23 ? 4.82885 -21.39828 -3.95626 0.484 9.07759 H ? A ? 11 H 1
   ATOM 215 HA B GLU A 23 ? 2.57631 -22.79636 -3.88487 0.484 8.68466 H ? A ? 11 HA 1
   ATOM 216 HB2 B GLU A 23 ? 3.33944 -21.55789 -2.01414 0.484 9.82519 H ? A ? 11 HB2 1
   ATOM 217 HB3 B GLU A 23 ? 3.02985 -20.22032 -2.81443 0.484 9.82519 H ? A ? 11 HB3 1
   ATOM 218 HG2 B GLU A 23 ? 0.74018 -20.89042 -2.89576 0.484 12.93015 H ? A ? 11 HG2 1
   ATOM 219 HG3 B GLU A 23 ? 1.10929 -22.08705 -1.91737 0.484 12.93015 H ? A ? 11 HG3 1
   ATOM 220 N . ASP A 24 ? 0.96754 -21.76570 -5.43517 1.000 6.66939 N ? A ? 12 N 1
   ATOM 221 CA . ASP A 24 ? 0.00709 -21.13100 -6.32849 1.000 6.23266 C ? A ? 12 CA 1
   ATOM 222 C . ASP A 24 ? -0.79433 -20.11505 -5.51982 1.000 6.32593 C ? A ? 12 C 1
   ATOM 223 O . ASP A 24 ? -1.58141 -20.48978 -4.63243 1.000 7.25670 O ? A ? 12 O 1
   ATOM 224 CB . ASP A 24 ? -0.91601 -22.18489 -6.91825 1.000 7.19906 C ? A ? 12 CB 1
   ATOM 225 CG . ASP A 24 ? -1.91234 -21.63294 -7.91911 1.000 6.58116 C ? A ? 12 CG 1
   ATOM 226 OD1 . ASP A 24 ? -1.95592 -20.39514 -8.08415 1.000 7.31400 O ? A ? 12 OD1 1
   ATOM 227 OD2 . ASP A 24 ? -2.60732 -22.46290 -8.54383 1.000 7.09668 O ? A ? 12 OD2 1
   ATOM 228 HA . ASP A 24 ? 0.46966 -20.67514 -7.04899 1.000 7.49025 H ? A ? 12 HA 1
   ATOM 229 HB2 . ASP A 24 ? -0.37822 -22.85167 -7.37333 1.000 8.64993 H ? A ? 12 HB2 1
   ATOM 230 HB3 . ASP A 24 ? -1.41800 -22.59834 -6.19855 1.000 8.64993 H ? A ? 12 HB3 1
   ATOM 231 H A ASP A 24 ? 0.75174 -22.56526 -5.20337 0.516 8.01433 H ? A ? 12 H 1
   ATOM 232 H B ASP A 24 ? 0.71022 -22.53503 -5.14966 0.484 8.01433 H ? A ? 12 H 1
   ATOM 233 N . ILE A 25 ? -0.58875 -18.83734 -5.81589 1.000 5.93711 N ? A ? 13 N 1
   ATOM 234 CA . ILE A 25 ? -1.23305 -17.76458 -5.08322 1.000 6.27337 C ? A ? 13 CA 1
   ATOM 235 C . ILE A 25 ? -2.37421 -17.12551 -5.89443 1.000 5.77560 C ? A ? 13 C 1
   ATOM 236 O . ILE A 25 ? -2.85424 -16.04454 -5.54068 1.000 6.46403 O ? A ? 13 O 1
   ATOM 237 H . ILE A 25 ? -0.07183 -18.56576 -6.44727 1.000 7.13559 H ? A ? 13 H 1
   ATOM 238 HA . ILE A 25 ? -1.67688 -18.14164 -4.30751 1.000 7.53911 H ? A ? 13 HA 1
   ATOM 239 CB B ILE A 25 ? -0.23555 -16.67073 -4.65413 0.245 5.97374 C ? A ? 13 CB 1
   ATOM 240 CG1 B ILE A 25 ? 0.35732 -15.92275 -5.87387 0.245 4.33751 C ? A ? 13 CG1 1
   ATOM 241 CG2 B ILE A 25 ? 0.90406 -17.23358 -3.83035 0.245 5.51570 C ? A ? 13 CG2 1
   ATOM 242 CD1 B ILE A 25 ? 1.17136 -14.64402 -5.54223 0.245 4.78690 C ? A ? 13 CD1 1
   ATOM 243 HB B ILE A 25 ? -0.74615 -16.04918 -4.11205 0.245 7.17955 H ? A ? 13 HB 1
   ATOM 244 HG12 B ILE A 25 ? 0.95084 -16.52873 -6.34442 0.245 5.21607 H ? A ? 13 HG12 1
   ATOM 245 HG13 B ILE A 25 ? -0.37356 -15.65727 -6.45374 0.245 5.21607 H ? A ? 13 HG13 1
   ATOM 246 HG21 B ILE A 25 ? 1.45121 -16.50115 -3.50621 0.245 6.62990 H ? A ? 13 HG21 1
   ATOM 247 HG22 B ILE A 25 ? 0.53759 -17.72932 -3.08146 0.245 6.62990 H ? A ? 13 HG22 1
   ATOM 248 HG23 B ILE A 25 ? 1.43619 -17.82233 -4.38812 0.245 6.62990 H ? A ? 13 HG23 1
   ATOM 249 HD11 B ILE A 25 ? 1.37350 -14.17553 -6.36719 0.245 5.75534 H ? A ? 13 HD11 1
   ATOM 250 HD12 B ILE A 25 ? 0.64333 -14.07568 -4.95992 0.245 5.75534 H ? A ? 13 HD12 1
   ATOM 251 HD13 B ILE A 25 ? 1.99426 -14.90011 -5.09709 0.245 5.75534 H ? A ? 13 HD13 1
   ATOM 252 CB C ILE A 25 ? -0.22195 -16.77636 -4.48861 0.755 6.60868 C ? A ? 13 CB 1
   ATOM 253 CG1 C ILE A 25 ? 0.62031 -16.11472 -5.57744 0.755 7.01044 C ? A ? 13 CG1 1
   ATOM 254 CG2 C ILE A 25 ? 0.64751 -17.45736 -3.43921 0.755 6.99324 C ? A ? 13 CG2 1
   ATOM 255 CD1 C ILE A 25 ? 1.30139 -14.88329 -5.06571 0.755 6.98151 C ? A ? 13 CD1 1
   ATOM 256 HB C ILE A 25 ? -0.72143 -16.07090 -4.04845 0.755 7.94148 H ? A ? 13 HB 1
   ATOM 257 HG12 C ILE A 25 ? 1.29976 -16.73705 -5.88069 0.755 8.42359 H ? A ? 13 HG12 1
   ATOM 258 HG13 C ILE A 25 ? 0.04714 -15.86244 -6.31820 0.755 8.42359 H ? A ? 13 HG13 1
   ATOM 259 HG21 C ILE A 25 ? 1.22587 -16.79484 -3.02999 0.755 8.40295 H ? A ? 13 HG21 1
   ATOM 260 HG22 C ILE A 25 ? 0.07503 -17.85761 -2.76617 0.755 8.40295 H ? A ? 13 HG22 1
   ATOM 261 HG23 C ILE A 25 ? 1.18231 -18.14314 -3.86887 0.755 8.40295 H ? A ? 13 HG23 1
   ATOM 262 HD11 C ILE A 25 ? 1.71289 -14.41742 -5.81038 0.755 8.38887 H ? A ? 13 HD11 1
   ATOM 263 HD12 C ILE A 25 ? 0.64286 -14.31154 -4.64105 0.755 8.38887 H ? A ? 13 HD12 1
   ATOM 264 HD13 C ILE A 25 ? 1.97934 -15.14177 -4.42192 0.755 8.38887 H ? A ? 13 HD13 1
   ATOM 265 N . THR A 26 ? -2.85182 -17.80681 -6.92040 1.000 6.51240 N ? A ? 14 N 1
   ATOM 266 CA . THR A 26 ? -3.95345 -17.29777 -7.71955 1.000 6.77932 C ? A ? 14 CA 1
   ATOM 267 C . THR A 26 ? -5.31797 -17.71067 -7.16216 1.000 6.84102 C ? A ? 14 C 1
   ATOM 268 O . THR A 26 ? -5.47359 -18.75421 -6.51940 1.000 8.09032 O ? A ? 14 O 1
   ATOM 269 CB . THR A 26 ? -3.87925 -17.81885 -9.17645 1.000 6.86705 C ? A ? 14 CB 1
   ATOM 270 OG1 . THR A 26 ? -4.09285 -19.23860 -9.21510 1.000 6.76658 O ? A ? 14 OG1 1
   ATOM 271 CG2 . THR A 26 ? -2.57539 -17.43144 -9.84642 1.000 7.37491 C ? A ? 14 CG2 1
   ATOM 272 H . THR A 26 ? -2.55375 -18.57172 -7.17663 1.000 7.82594 H ? A ? 14 H 1
   ATOM 273 HA . THR A 26 ? -3.88517 -16.33028 -7.70549 1.000 8.14625 H ? A ? 14 HA 1
   ATOM 274 HB . THR A 26 ? -4.58455 -17.40085 -9.69485 1.000 8.25152 H ? A ? 14 HB 1
   ATOM 275 HG1 . THR A 26 ? -3.84016 -19.54713 -9.95440 1.000 8.13095 H ? A ? 14 HG1 1
   ATOM 276 HG21 . THR A 26 ? -2.56633 -17.74866 -10.76303 1.000 8.86095 H ? A ? 14 HG21 1
   ATOM 277 HG22 . THR A 26 ? -2.47620 -16.46653 -9.84624 1.000 8.86095 H ? A ? 14 HG22 1
   ATOM 278 HG23 . THR A 26 ? -1.82778 -17.82484 -9.36975 1.000 8.86095 H ? A ? 14 HG23 1
   ATOM 279 N A SER A 27 ? -6.32736 -16.88457 -7.46270 0.702 7.10469 N ? A ? 15 N 1
   ATOM 280 CA A SER A 27 ? -7.70079 -17.26923 -7.16777 0.702 7.05254 C ? A ? 15 CA 1
   ATOM 281 C A SER A 27 ? -8.21867 -18.32926 -8.11705 0.702 7.21087 C ? A ? 15 C 1
   ATOM 282 O A SER A 27 ? -9.03477 -19.14694 -7.69206 0.702 7.75983 O ? A ? 15 O 1
   ATOM 283 CB A SER A 27 ? -8.61224 -16.05639 -7.21838 0.702 9.23853 C ? A ? 15 CB 1
   ATOM 284 OG A SER A 27 ? -8.65740 -15.55287 -8.52957 0.702 11.20456 O ? A ? 15 OG 1
   ATOM 285 H A SER A 27 ? -6.24051 -16.11201 -7.83042 0.702 8.53669 H ? A ? 15 H 1
   ATOM 286 HA A SER A 27 ? -7.71868 -17.63334 -6.26888 0.702 8.47411 H ? A ? 15 HA 1
   ATOM 287 HB2 A SER A 27 ? -9.50575 -16.31537 -6.94365 0.702 11.09730 H ? A ? 15 HB2 1
   ATOM 288 HB3 A SER A 27 ? -8.26775 -15.37168 -6.62390 0.702 11.09730 H ? A ? 15 HB3 1
   ATOM 289 HG A SER A 27 ? -7.88455 -15.34401 -8.78389 0.702 13.45653 H ? A ? 15 HG 1
   ATOM 290 N C SER A 27 ? -6.32775 -16.88969 -7.46508 0.298 7.49917 N ? A ? 15 N 1
   ATOM 291 CA C SER A 27 ? -7.70920 -17.27907 -7.18458 0.298 7.20336 C ? A ? 15 CA 1
   ATOM 292 C C SER A 27 ? -8.12299 -18.54034 -7.96754 0.298 5.73192 C ? A ? 15 C 1
   ATOM 293 O C SER A 27 ? -8.85817 -19.40322 -7.45832 0.298 6.83256 O ? A ? 15 O 1
   ATOM 294 CB C SER A 27 ? -8.63283 -16.10732 -7.51896 0.298 6.20473 C ? A ? 15 CB 1
   ATOM 295 OG C SER A 27 ? -8.44882 -15.08555 -6.56390 0.298 6.61513 O ? A ? 15 OG 1
   ATOM 296 H C SER A 27 ? -6.24071 -16.11468 -7.82755 0.298 9.01007 H ? A ? 15 H 1
   ATOM 297 HA C SER A 27 ? -7.79471 -17.48927 -6.24150 0.298 8.65509 H ? A ? 15 HA 1
   ATOM 298 HB2 C SER A 27 ? -8.41573 -15.76713 -8.40102 0.298 7.45674 H ? A ? 15 HB2 1
   ATOM 299 HB3 C SER A 27 ? -9.55506 -16.40717 -7.49676 0.298 7.45674 H ? A ? 15 HB3 1
   ATOM 300 HG C SER A 27 ? -9.00002 -14.46572 -6.69648 0.298 7.94922 H ? A ? 15 HG 1
   ATOM 301 N A LYS A 28 ? -7.76116 -18.34305 -9.37401 0.702 7.16913 N ? A ? 16 N 1
   ATOM 302 CA A LYS A 28 ? -8.23666 -19.32967 -10.33299 0.702 7.74615 C ? A ? 16 CA 1
   ATOM 303 C A LYS A 28 ? -7.63246 -20.70065 -10.10226 0.702 6.07848 C ? A ? 16 C 1
   ATOM 304 O A LYS A 28 ? -8.15889 -21.68881 -10.61714 0.702 7.89243 O ? A ? 16 O 1
   ATOM 305 CB A LYS A 28 ? -7.91446 -18.84751 -11.74825 0.702 8.45766 C ? A ? 16 CB 1
   ATOM 306 CG A LYS A 28 ? -8.94915 -17.98749 -12.41211 0.702 16.48518 C ? A ? 16 CG 1
   ATOM 307 CD A LYS A 28 ? -8.70600 -17.97818 -13.92076 0.702 23.81798 C ? A ? 16 CD 1
   ATOM 308 CE A LYS A 28 ? -8.76627 -19.39799 -14.49976 0.702 38.99534 C ? A ? 16 CE 1
   ATOM 309 NZ A LYS A 28 ? -8.75223 -19.41597 -15.98401 0.702 43.13088 N ? A ? 16 NZ 1
   ATOM 310 H A LYS A 28 ? -7.17940 -17.79341 -9.68874 0.702 8.61402 H ? A ? 16 H 1
   ATOM 311 HA A LYS A 28 ? -9.19911 -19.42125 -10.25423 0.702 9.30644 H ? A ? 16 HA 1
   ATOM 312 HB2 A LYS A 28 ? -7.09508 -18.32970 -11.71106 0.702 10.16026 H ? A ? 16 HB2 1
   ATOM 313 HB3 A LYS A 28 ? -7.78877 -19.62745 -12.31111 0.702 10.16026 H ? A ? 16 HB3 1
   ATOM 314 HG2 A LYS A 28 ? -9.83450 -18.34392 -12.23890 0.702 19.79327 H ? A ? 16 HG2 1
   ATOM 315 HG3 A LYS A 28 ? -8.88612 -17.07894 -12.07825 0.702 19.79327 H ? A ? 16 HG3 1
   ATOM 316 HD2 A LYS A 28 ? -9.38781 -17.44136 -14.35419 0.702 28.59264 H ? A ? 16 HD2 1
   ATOM 317 HD3 A LYS A 28 ? -7.82757 -17.60971 -14.10376 0.702 28.59264 H ? A ? 16 HD3 1
   ATOM 318 HE2 A LYS A 28 ? -7.99727 -19.89971 -14.18699 0.702 46.80546 H ? A ? 16 HE2 1
   ATOM 319 HE3 A LYS A 28 ? -9.58463 -19.82584 -14.20290 0.702 46.80546 H ? A ? 16 HE3 1
   ATOM 320 HZ1 A LYS A 28 ? -8.77187 -20.25563 -16.27845 0.702 51.76812 H ? A ? 16 HZ1 1
   ATOM 321 HZ2 A LYS A 28 ? -9.46207 -18.98225 -16.30041 0.702 51.76812 H ? A ? 16 HZ2 1
   ATOM 322 HZ3 A LYS A 28 ? -8.01410 -19.02111 -16.28624 0.702 51.76812 H ? A ? 16 HZ3 1
   ATOM 323 N C LYS A 28 ? -7.68838 -18.64470 -9.22722 0.298 5.80355 N ? A ? 16 N 1
   ATOM 324 CA C LYS A 28 ? -8.12552 -19.73575 -10.08963 0.298 5.83172 C ? A ? 16 CA 1
   ATOM 325 C C LYS A 28 ? -7.45334 -21.06787 -9.76961 0.298 4.44661 C ? A ? 16 C 1
   ATOM 326 O C LYS A 28 ? -7.88090 -22.10642 -10.29347 0.298 5.12838 O ? A ? 16 O 1
   ATOM 327 CB C LYS A 28 ? -7.83706 -19.44611 -11.57940 0.298 6.52969 C ? A ? 16 CB 1
   ATOM 328 CG C LYS A 28 ? -8.76883 -18.45357 -12.25638 0.298 10.94427 C ? A ? 16 CG 1
   ATOM 329 CD C LYS A 28 ? -8.23794 -17.98696 -13.62861 0.298 12.05233 C ? A ? 16 CD 1
   ATOM 330 CE C LYS A 28 ? -8.09700 -19.10821 -14.65461 0.298 28.05078 C ? A ? 16 CE 1
   ATOM 331 NZ C LYS A 28 ? -9.38286 -19.77140 -14.99396 0.298 24.50908 N ? A ? 16 NZ 1
   ATOM 332 H C LYS A 28 ? -7.14178 -18.09668 -9.60207 0.298 6.97532 H ? A ? 16 H 1
   ATOM 333 HA C LYS A 28 ? -9.08349 -19.80433 -9.95369 0.298 7.00912 H ? A ? 16 HA 1
   ATOM 334 HB2 C LYS A 28 ? -6.93774 -19.08965 -11.65049 0.298 7.84669 H ? A ? 16 HB2 1
   ATOM 335 HB3 C LYS A 28 ? -7.90269 -20.28094 -12.06894 0.298 7.84669 H ? A ? 16 HB3 1
   ATOM 336 HG2 C LYS A 28 ? -9.63268 -18.87250 -12.39480 0.298 13.14419 H ? A ? 16 HG2 1
   ATOM 337 HG3 C LYS A 28 ? -8.86604 -17.67210 -11.69003 0.298 13.14419 H ? A ? 16 HG3 1
   ATOM 338 HD2 C LYS A 28 ? -8.85163 -17.33018 -13.99319 0.298 14.47385 H ? A ? 16 HD2 1
   ATOM 339 HD3 C LYS A 28 ? -7.36174 -17.58961 -13.50500 0.298 14.47385 H ? A ? 16 HD3 1
   ATOM 340 HE2 C LYS A 28 ? -7.72953 -18.73906 -15.47290 0.298 33.67200 H ? A ? 16 HE2 1
   ATOM 341 HE3 C LYS A 28 ? -7.50009 -19.78483 -14.29853 0.298 33.67200 H ? A ? 16 HE3 1
   ATOM 342 HZ1 C LYS A 28 ? -9.23755 -20.45029 -15.55082 0.298 29.42195 H ? A ? 16 HZ1 1
   ATOM 343 HZ2 C LYS A 28 ? -9.76963 -20.08174 -14.25491 0.298 29.42195 H ? A ? 16 HZ2 1
   ATOM 344 HZ3 C LYS A 28 ? -9.93155 -19.18970 -15.38467 0.298 29.42195 H ? A ? 16 HZ3 1
   ATOM 345 N A LYS A 29 ? -6.52180 -20.77507 -9.38222 0.702 6.13137 N ? A ? 17 N 1
   ATOM 346 CA A LYS A 29 ? -5.82810 -22.04227 -9.14118 0.702 6.73676 C ? A ? 17 CA 1
   ATOM 347 C A LYS A 29 ? -5.32838 -22.62696 -10.47883 0.702 5.88265 C ? A ? 17 C 1
   ATOM 348 O A LYS A 29 ? -5.51163 -23.80537 -10.79141 0.702 6.62549 O ? A ? 17 O 1
   ATOM 349 CB A LYS A 29 ? -6.67838 -23.02674 -8.31693 0.702 7.94090 C ? A ? 17 CB 1
   ATOM 350 CG A LYS A 29 ? -7.20962 -22.45994 -6.94950 0.702 9.84222 C ? A ? 17 CG 1
   ATOM 351 CD A LYS A 29 ? -6.13274 -22.24373 -5.85956 0.702 12.18314 C ? A ? 17 CD 1
   ATOM 352 CE A LYS A 29 ? -6.75519 -21.78311 -4.52243 0.702 11.20508 C ? A ? 17 CE 1
   ATOM 353 NZ A LYS A 29 ? -5.78013 -21.67219 -3.39849 0.702 11.43669 N ? A ? 17 NZ 1
   ATOM 354 H A LYS A 29 ? -6.14070 -20.09724 -9.01491 0.702 7.36871 H ? A ? 17 H 1
   ATOM 355 HA A LYS A 29 ? -5.04417 -21.87948 -8.59360 0.702 8.09517 H ? A ? 17 HA 1
   ATOM 356 HB2 A LYS A 29 ? -7.45032 -23.28310 -8.84540 0.702 9.54013 H ? A ? 17 HB2 1
   ATOM 357 HB3 A LYS A 29 ? -6.13821 -23.80754 -8.11826 0.702 9.54013 H ? A ? 17 HB3 1
   ATOM 358 HG2 A LYS A 29 ? -7.62848 -21.60096 -7.11565 0.702 11.82172 H ? A ? 17 HG2 1
   ATOM 359 HG3 A LYS A 29 ? -7.86121 -23.08310 -6.59171 0.702 11.82172 H ? A ? 17 HG3 1
   ATOM 360 HD2 A LYS A 29 ? -5.66229 -23.07767 -5.70425 0.702 14.63083 H ? A ? 17 HD2 1
   ATOM 361 HD3 A LYS A 29 ? -5.50988 -21.56159 -6.15557 0.702 14.63083 H ? A ? 17 HD3 1
   ATOM 362 HE2 A LYS A 29 ? -7.15532 -20.90889 -4.65099 0.702 13.45715 H ? A ? 17 HE2 1
   ATOM 363 HE3 A LYS A 29 ? -7.43458 -22.42347 -4.25924 0.702 13.45715 H ? A ? 17 HE3 1
   ATOM 364 HZ1 A LYS A 29 ? -5.96742 -20.95737 -2.90246 0.702 13.73508 H ? A ? 17 HZ1 1
   ATOM 365 HZ2 A LYS A 29 ? -5.82249 -22.39856 -2.88596 0.702 13.73508 H ? A ? 17 HZ2 1
   ATOM 366 HZ3 A LYS A 29 ? -4.95372 -21.59276 -3.71917 0.702 13.73508 H ? A ? 17 HZ3 1
   ATOM 367 N C LYS A 29 ? -6.37625 -21.05376 -8.98392 0.298 3.77142 N ? A ? 17 N 1
   ATOM 368 CA C LYS A 29 ? -5.55934 -22.23628 -8.77125 0.298 4.87980 C ? A ? 17 CA 1
   ATOM 369 C C LYS A 29 ? -5.11160 -22.85327 -10.09573 0.298 4.26270 C ? A ? 17 C 1
   ATOM 370 O C LYS A 29 ? -5.23209 -24.04641 -10.35694 0.298 5.05450 O ? A ? 17 O 1
   ATOM 371 CB C LYS A 29 ? -6.30883 -23.23364 -7.90624 0.298 5.15234 C ? A ? 17 CB 1
   ATOM 372 CG C LYS A 29 ? -6.66397 -22.71582 -6.55049 0.298 7.02356 C ? A ? 17 CG 1
   ATOM 373 CD C LYS A 29 ? -5.39761 -22.38113 -5.76856 0.298 12.46514 C ? A ? 17 CD 1
   ATOM 374 CE C LYS A 29 ? -5.68468 -21.99871 -4.32762 0.298 18.91180 C ? A ? 17 CE 1
   ATOM 375 NZ C LYS A 29 ? -6.44588 -20.72072 -4.22837 0.298 12.01690 N ? A ? 17 NZ 1
   ATOM 376 H C LYS A 29 ? -6.09870 -20.35915 -8.55955 0.298 4.53676 H ? A ? 17 H 1
   ATOM 377 HA C LYS A 29 ? -4.74844 -21.97972 -8.30486 0.298 5.86682 H ? A ? 17 HA 1
   ATOM 378 HB2 C LYS A 29 ? -7.13390 -23.47602 -8.35503 0.298 6.19387 H ? A ? 17 HB2 1
   ATOM 379 HB3 C LYS A 29 ? -5.75341 -24.01970 -7.78575 0.298 6.19387 H ? A ? 17 HB3 1
   ATOM 380 HG2 C LYS A 29 ? -7.19715 -21.91023 -6.63793 0.298 8.43933 H ? A ? 17 HG2 1
   ATOM 381 HG3 C LYS A 29 ? -7.16086 -23.39121 -6.06279 0.298 8.43933 H ? A ? 17 HG3 1
   ATOM 382 HD2 C LYS A 29 ? -4.81444 -23.15623 -5.76282 0.298 14.96922 H ? A ? 17 HD2 1
   ATOM 383 HD3 C LYS A 29 ? -4.95067 -21.63284 -6.19426 0.298 14.96922 H ? A ? 17 HD3 1
   ATOM 384 HE2 C LYS A 29 ? -6.21197 -22.69819 -3.91097 0.298 22.70522 H ? A ? 17 HE2 1
   ATOM 385 HE3 C LYS A 29 ? -4.84559 -21.88880 -3.85355 0.298 22.70522 H ? A ? 17 HE3 1
   ATOM 386 HZ1 C LYS A 29 ? -6.35412 -20.37424 -3.41374 0.298 14.43134 H ? A ? 17 HZ1 1
   ATOM 387 HZ2 C LYS A 29 ? -6.14010 -20.13704 -4.82663 0.298 14.43134 H ? A ? 17 HZ2 1
   ATOM 388 HZ3 C LYS A 29 ? -7.30970 -20.86806 -4.38395 0.298 14.43134 H ? A ? 17 HZ3 1
   ATOM 389 N A ASP A 30 ? -4.66546 -21.75921 -11.25094 0.702 5.72681 N ? A ? 18 N 1
   ATOM 390 CA A ASP A 30 ? -4.08482 -22.09202 -12.53844 0.702 5.95598 C ? A ? 18 CA 1
   ATOM 391 C A ASP A 30 ? -2.55687 -22.11408 -12.51459 0.702 5.85227 C ? A ? 18 C 1
   ATOM 392 O A ASP A 30 ? -1.94857 -22.16660 -13.60036 0.702 6.55389 O ? A ? 18 O 1
   ATOM 393 CB A ASP A 30 ? -4.62250 -21.14243 -13.61761 0.702 6.39882 C ? A ? 18 CB 1
   ATOM 394 CG A ASP A 30 ? -4.35357 -19.68859 -13.31456 0.702 6.24308 C ? A ? 18 CG 1
   ATOM 395 OD1 A ASP A 30 ? -3.48167 -19.39666 -12.47155 0.702 6.32287 O ? A ? 18 OD1 1
   ATOM 396 OD2 A ASP A 30 ? -5.05874 -18.85431 -13.93071 0.702 7.42681 O ? A ? 18 OD2 1
   ATOM 397 H A ASP A 30 ? -4.53764 -20.93702 -11.03353 0.702 6.88323 H ? A ? 18 H 1
   ATOM 398 HA A ASP A 30 ? -4.36289 -22.98772 -12.78602 0.702 7.15823 H ? A ? 18 HA 1
   ATOM 399 HB2 A ASP A 30 ? -4.19776 -21.35451 -14.46349 0.702 7.68964 H ? A ? 18 HB2 1
   ATOM 400 HB3 A ASP A 30 ? -5.58268 -21.25958 -13.68994 0.702 7.68964 H ? A ? 18 HB3 1
   ATOM 401 N C ASP A 30 ? -4.54147 -21.99667 -10.92634 0.298 4.35237 N ? A ? 18 N 1
   ATOM 402 CA C ASP A 30 ? -4.07639 -22.38956 -12.25293 0.298 3.98685 C ? A ? 18 CA 1
   ATOM 403 C C ASP A 30 ? -2.55765 -22.41355 -12.33758 0.298 4.59411 C ? A ? 18 C 1
   ATOM 404 O C ASP A 30 ? -1.96655 -22.57294 -13.38952 0.298 4.65501 O ? A ? 18 O 1
   ATOM 405 CB C ASP A 30 ? -4.64523 -21.44983 -13.32030 0.298 4.67618 C ? A ? 18 CB 1
   ATOM 406 CG C ASP A 30 ? -4.23610 -19.99620 -13.14655 0.298 5.25124 C ? A ? 18 CG 1
   ATOM 407 OD1 C ASP A 30 ? -3.44231 -19.66542 -12.22600 0.298 5.77753 O ? A ? 18 OD1 1
   ATOM 408 OD2 C ASP A 30 ? -4.74781 -19.14645 -13.94722 0.298 6.26813 O ? A ? 18 OD2 1
   ATOM 409 H C ASP A 30 ? -4.40876 -21.16661 -10.74471 0.298 5.23390 H ? A ? 18 H 1
   ATOM 410 HA C ASP A 30 ? -4.40667 -23.27911 -12.45421 0.298 4.79528 H ? A ? 18 HA 1
   ATOM 411 HB2 C ASP A 30 ? -4.33230 -21.74186 -14.19076 0.298 5.62247 H ? A ? 18 HB2 1
   ATOM 412 HB3 C ASP A 30 ? -5.61380 -21.48939 -13.28553 0.298 5.62247 H ? A ? 18 HB3 1
   ATOM 413 N . ARG A 31 ? -1.91971 -22.14069 -11.27761 1.000 6.50592 N ? A ? 19 N 1
   ATOM 414 CA . ARG A 31 ? -0.46684 -22.06855 -11.15914 1.000 6.92241 C ? A ? 19 CA 1
   ATOM 415 C . ARG A 31 ? 0.10512 -20.92163 -12.01297 1.000 6.82641 C ? A ? 19 C 1
   ATOM 416 O . ARG A 31 ? 1.26476 -20.94643 -12.41235 1.000 7.89865 O ? A ? 19 O 1
   ATOM 417 HA . ARG A 31 ? -0.22656 -21.82071 -10.25265 1.000 8.31795 H ? A ? 19 HA 1
   ATOM 418 CB B ARG A 31 ? 0.23671 -23.32842 -11.57079 0.474 6.70340 C ? A ? 19 CB 1
   ATOM 419 CG B ARG A 31 ? 0.09222 -24.39098 -10.49672 0.474 6.81910 C ? A ? 19 CG 1
   ATOM 420 CD B ARG A 31 ? 1.06664 -25.54157 -10.65459 0.474 7.28301 C ? A ? 19 CD 1
   ATOM 421 NE B ARG A 31 ? 2.43090 -25.16226 -10.29946 0.474 8.88859 N ? A ? 19 NE 1
   ATOM 422 CZ B ARG A 31 ? 2.91185 -25.09271 -9.06357 0.474 10.56880 C ? A ? 19 CZ 1
   ATOM 423 NH1 B ARG A 31 ? 2.15459 -25.36124 -8.00767 0.474 20.83885 N ? A ? 19 NH1 1
   ATOM 424 NH2 B ARG A 31 ? 4.18473 -24.74641 -8.87997 0.474 10.90401 N ? A ? 19 NH2 1
   ATOM 425 HB2 B ARG A 31 ? -0.15292 -23.66385 -12.39333 0.474 8.05514 H ? A ? 19 HB2 1
   ATOM 426 HB3 B ARG A 31 ? 1.18034 -23.14547 -11.70115 0.474 8.05514 H ? A ? 19 HB3 1
   ATOM 427 HG2 B ARG A 31 ? 0.24993 -23.98507 -9.62996 0.474 8.19398 H ? A ? 19 HG2 1
   ATOM 428 HG3 B ARG A 31 ? -0.80600 -24.75528 -10.53397 0.474 8.19398 H ? A ? 19 HG3 1
   ATOM 429 HD2 B ARG A 31 ? 0.79521 -26.27044 -10.07495 0.474 8.75067 H ? A ? 19 HD2 1
   ATOM 430 HD3 B ARG A 31 ? 1.06569 -25.83497 -11.57916 0.474 8.75067 H ? A ? 19 HD3 1
   ATOM 431 HE B ARG A 31 ? 2.96697 -24.96795 -10.94326 0.474 10.67736 H ? A ? 19 HE 1
   ATOM 432 HH11 B ARG A 31 ? 1.33159 -25.58660 -8.11487 0.474 25.01768 H ? A ? 19 HH11 1
   ATOM 433 HH12 B ARG A 31 ? 2.48675 -25.30992 -7.21607 0.474 25.01768 H ? A ? 19 HH12 1
   ATOM 434 HH21 B ARG A 31 ? 4.68465 -24.57102 -9.55741 0.474 13.09587 H ? A ? 19 HH21 1
   ATOM 435 HH22 B ARG A 31 ? 4.50672 -24.69820 -8.08399 0.474 13.09587 H ? A ? 19 HH22 1
   ATOM 436 CB C ARG A 31 ? 0.24586 -23.45767 -11.27943 0.526 6.39504 C ? A ? 19 CB 1
   ATOM 437 CG C ARG A 31 ? -0.06803 -24.45162 -10.16310 0.526 5.99780 C ? A ? 19 CG 1
   ATOM 438 CD C ARG A 31 ? 0.86029 -25.66912 -10.19582 0.526 6.36142 C ? A ? 19 CD 1
   ATOM 439 NE C ARG A 31 ? 2.27736 -25.37041 -9.93031 0.526 6.32719 N ? A ? 19 NE 1
   ATOM 440 CZ C ARG A 31 ? 2.76479 -25.07763 -8.72823 0.526 6.72850 C ? A ? 19 CZ 1
   ATOM 441 NH1 C ARG A 31 ? 1.98177 -25.01109 -7.68973 0.526 7.09842 N ? A ? 19 NH1 1
   ATOM 442 NH2 C ARG A 31 ? 4.06963 -24.86475 -8.57082 0.526 8.04239 N ? A ? 19 NH2 1
   ATOM 443 H C ARG A 31 ? -2.31024 -21.97354 -10.52984 0.298 7.81817 H ? A ? 19 H 1
   ATOM 444 HB2 C ARG A 31 ? -0.02311 -23.86784 -12.11628 0.526 7.68511 H ? A ? 19 HB2 1
   ATOM 445 HB3 C ARG A 31 ? 1.20466 -23.31076 -11.27506 0.526 7.68511 H ? A ? 19 HB3 1
   ATOM 446 HG2 C ARG A 31 ? 0.04032 -24.01213 -9.30519 0.526 7.20842 H ? A ? 19 HG2 1
   ATOM 447 HG3 C ARG A 31 ? -0.98066 -24.76487 -10.26248 0.526 7.20842 H ? A ? 19 HG3 1
   ATOM 448 HD2 C ARG A 31 ? 0.56453 -26.30101 -9.52192 0.526 7.64476 H ? A ? 19 HD2 1
   ATOM 449 HD3 C ARG A 31 ? 0.80778 -26.07378 -11.07582 0.526 7.64476 H ? A ? 19 HD3 1
   ATOM 450 HE C ARG A 31 ? 2.82396 -25.38627 -10.59408 0.526 7.60369 H ? A ? 19 HE 1
   ATOM 451 HH11 C ARG A 31 ? 1.13877 -25.15732 -7.77674 0.526 8.52917 H ? A ? 19 HH11 1
   ATOM 452 HH12 C ARG A 31 ? 2.30769 -24.82092 -6.91694 0.526 8.52917 H ? A ? 19 HH12 1
   ATOM 453 HH21 C ARG A 31 ? 4.59842 -24.91653 -9.24707 0.526 9.66193 H ? A ? 19 HH21 1
   ATOM 454 HH22 C ARG A 31 ? 4.38367 -24.67548 -7.79291 0.526 9.66193 H ? A ? 19 HH22 1
   ATOM 455 H A ARG A 31 ? -2.32934 -22.19973 -10.52374 0.702 7.81817 H ? A ? 19 H 1
   ATOM 456 N . GLY A 32 ? -0.68014 -19.85354 -12.19256 1.000 6.97471 N ? A ? 20 N 1
   ATOM 457 CA . GLY A 32 ? -0.24170 -18.77856 -13.06913 1.000 7.75264 C ? A ? 20 CA 1
   ATOM 458 C . GLY A 32 ? 0.65079 -17.75413 -12.40892 1.000 7.27613 C ? A ? 20 C 1
   ATOM 459 O . GLY A 32 ? 1.33624 -16.98313 -13.08552 1.000 8.66953 O ? A ? 20 O 1
   ATOM 460 H . GLY A 32 ? -1.44901 -19.73672 -11.82543 1.000 8.38071 H ? A ? 20 H 1
   ATOM 461 HA2 . GLY A 32 ? 0.24775 -19.16249 -13.81340 1.000 9.31423 H ? A ? 20 HA2 1
   ATOM 462 HA3 . GLY A 32 ? -1.02282 -18.31545 -13.41013 1.000 9.31423 H ? A ? 20 HA3 1
   ATOM 463 N . VAL A 33 ? 0.60843 -17.71138 -11.07996 1.000 6.35537 N ? A ? 21 N 1
   ATOM 464 CA . VAL A 33 ? 1.45426 -16.85733 -10.26378 1.000 6.31914 C ? A ? 21 CA 1
   ATOM 465 C . VAL A 33 ? 1.93627 -17.74917 -9.13818 1.000 6.01230 C ? A ? 21 C 1
   ATOM 466 O . VAL A 33 ? 1.12136 -18.26646 -8.35743 1.000 6.42331 O ? A ? 21 O 1
   ATOM 467 CB . VAL A 33 ? 0.71774 -15.61530 -9.70902 1.000 7.11530 C ? A ? 21 CB 1
   ATOM 468 CG1 . VAL A 33 ? 1.69789 -14.73437 -8.96786 1.000 8.15638 C ? A ? 21 CG1 1
   ATOM 469 CG2 . VAL A 33 ? 0.04435 -14.82940 -10.82070 1.000 8.15747 C ? A ? 21 CG2 1
   ATOM 470 H . VAL A 33 ? 0.07175 -18.19159 -10.60988 1.000 7.63751 H ? A ? 21 H 1
   ATOM 471 HA . VAL A 33 ? 2.20623 -16.52644 -10.77949 1.000 7.59403 H ? A ? 21 HA 1
   ATOM 472 HB . VAL A 33 ? 0.02448 -15.91079 -9.09831 1.000 8.54942 H ? A ? 21 HB 1
   ATOM 473 HG11 . VAL A 33 ? 1.23940 -13.93339 -8.66933 1.000 9.79871 H ? A ? 21 HG11 1
   ATOM 474 HG12 . VAL A 33 ? 2.04482 -15.22109 -8.20391 1.000 9.79871 H ? A ? 21 HG12 1
   ATOM 475 HG13 . VAL A 33 ? 2.42361 -14.49661 -9.56595 1.000 9.79871 H ? A ? 21 HG13 1
   ATOM 476 HG21 . VAL A 33 ? -0.46297 -14.10088 -10.42984 1.000 9.80002 H ? A ? 21 HG21 1
   ATOM 477 HG22 . VAL A 33 ? 0.72493 -14.47691 -11.41523 1.000 9.80002 H ? A ? 21 HG22 1
   ATOM 478 HG23 . VAL A 33 ? -0.54893 -15.42021 -11.31046 1.000 9.80002 H ? A ? 21 HG23 1
   ATOM 479 N A LEU A 34 ? 3.24439 -17.96874 -9.08629 0.623 6.14252 N ? A ? 22 N 1
   ATOM 480 CA A LEU A 34 ? 3.86680 -18.90426 -8.16923 0.623 6.38661 C ? A ? 22 CA 1
   ATOM 481 C A LEU A 34 ? 4.88575 -18.15361 -7.32737 0.623 5.79444 C ? A ? 22 C 1
   ATOM 482 O A LEU A 34 ? 5.57524 -17.26009 -7.82114 0.623 5.93976 O ? A ? 22 O 1
   ATOM 483 CB A LEU A 34 ? 4.57226 -20.00834 -8.96413 0.623 6.41629 C ? A ? 22 CB 1
   ATOM 484 CG A LEU A 34 ? 3.61712 -20.78538 -9.85739 0.623 6.11158 C ? A ? 22 CG 1
   ATOM 485 CD1 A LEU A 34 ? 4.40830 -21.74781 -10.73103 0.623 7.02438 C ? A ? 22 CD1 1
   ATOM 486 CD2 A LEU A 34 ? 2.57283 -21.53026 -9.03527 0.623 6.24725 C ? A ? 22 CD2 1
   ATOM 487 H A LEU A 34 ? 3.81189 -17.56971 -9.59455 0.623 7.38208 H ? A ? 22 H 1
   ATOM 488 HA A LEU A 34 ? 3.20959 -19.30506 -7.57904 0.623 7.67499 H ? A ? 22 HA 1
   ATOM 489 HB2 A LEU A 34 ? 5.25267 -19.60680 -9.52689 0.623 7.71061 H ? A ? 22 HB2 1
   ATOM 490 HB3 A LEU A 34 ? 4.98060 -20.63237 -8.34385 0.623 7.71061 H ? A ? 22 HB3 1
   ATOM 491 HG A LEU A 34 ? 3.13734 -20.16585 -10.42914 0.623 7.34496 H ? A ? 22 HG 1
   ATOM 492 HD11 A LEU A 34 ? 3.79222 -22.24400 -11.29240 0.623 8.44031 H ? A ? 22 HD11 1
   ATOM 493 HD12 A LEU A 34 ? 5.02342 -21.24022 -11.28319 0.623 8.44031 H ? A ? 22 HD12 1
   ATOM 494 HD13 A LEU A 34 ? 4.90187 -22.35842 -10.16143 0.623 8.44031 H ? A ? 22 HD13 1
   ATOM 495 HD21 A LEU A 34 ? 2.08339 -22.13242 -9.61730 0.623 7.50776 H ? A ? 22 HD21 1
   ATOM 496 HD22 A LEU A 34 ? 3.02069 -22.03499 -8.33844 0.623 7.50776 H ? A ? 22 HD22 1
   ATOM 497 HD23 A LEU A 34 ? 1.96504 -20.88657 -8.63884 0.623 7.50776 H ? A ? 22 HD23 1
   ATOM 498 N D LEU A 34 ? 3.25030 -17.98432 -9.08125 0.377 6.24968 N ? A ? 22 N 1
   ATOM 499 CA D LEU A 34 ? 3.84441 -18.93000 -8.14574 0.377 6.04725 C ? A ? 22 CA 1
   ATOM 500 C D LEU A 34 ? 4.88461 -18.22759 -7.28929 0.377 6.08998 C ? A ? 22 C 1
   ATOM 501 O D LEU A 34 ? 5.77115 -17.53184 -7.82367 0.377 5.85842 O ? A ? 22 O 1
   ATOM 502 CB D LEU A 34 ? 4.51664 -20.09056 -8.88404 0.377 6.99408 C ? A ? 22 CB 1
   ATOM 503 CG D LEU A 34 ? 3.63042 -21.10686 -9.62571 0.377 7.59837 C ? A ? 22 CG 1
   ATOM 504 CD1 D LEU A 34 ? 4.47643 -22.08021 -10.43803 0.377 7.40310 C ? A ? 22 CD1 1
   ATOM 505 CD2 D LEU A 34 ? 2.73149 -21.85549 -8.65834 0.377 6.72835 C ? A ? 22 CD2 1
   ATOM 506 H D LEU A 34 ? 3.82686 -17.59676 -9.58817 0.377 7.51067 H ? A ? 22 H 1
   ATOM 507 HA D LEU A 34 ? 3.14363 -19.27500 -7.57059 0.377 7.26776 H ? A ? 22 HA 1
   ATOM 508 HB2 D LEU A 34 ? 5.11207 -19.70839 -9.54759 0.377 8.40396 H ? A ? 22 HB2 1
   ATOM 509 HB3 D LEU A 34 ? 5.02716 -20.59488 -8.23140 0.377 8.40396 H ? A ? 22 HB3 1
   ATOM 510 HG D LEU A 34 ? 3.06142 -20.62138 -10.24333 0.377 9.12910 H ? A ? 22 HG 1
   ATOM 511 HD11 D LEU A 34 ? 3.89059 -22.71168 -10.88405 0.377 8.89478 H ? A ? 22 HD11 1
   ATOM 512 HD12 D LEU A 34 ? 4.98751 -21.58218 -11.09505 0.377 8.89478 H ? A ? 22 HD12 1
   ATOM 513 HD13 D LEU A 34 ? 5.07707 -22.55180 -9.83993 0.377 8.89478 H ? A ? 22 HD13 1
   ATOM 514 HD21 D LEU A 34 ? 2.27119 -22.56223 -9.13745 0.377 8.08508 H ? A ? 22 HD21 1
   ATOM 515 HD22 D LEU A 34 ? 3.27578 -22.23547 -7.95106 0.377 8.08508 H ? A ? 22 HD22 1
   ATOM 516 HD23 D LEU A 34 ? 2.08645 -21.23599 -8.28277 0.377 8.08508 H ? A ? 22 HD23 1
   ATOM 517 N A LYS A 35 ? 4.98948 -18.52511 -6.05976 0.623 5.84326 N ? A ? 23 N 1
   ATOM 518 CA A LYS A 35 ? 5.78572 -17.77052 -5.11150 0.623 5.39900 C ? A ? 23 CA 1
   ATOM 519 C A LYS A 35 ? 6.61908 -18.68763 -4.22693 0.623 5.21318 C ? A ? 23 C 1
   ATOM 520 O A LYS A 35 ? 6.14319 -19.73186 -3.77327 0.623 5.89241 O ? A ? 23 O 1
   ATOM 521 CB A LYS A 35 ? 4.83417 -16.94588 -4.20321 0.623 6.72061 C ? A ? 23 CB 1
   ATOM 522 CG A LYS A 35 ? 5.53623 -16.03783 -3.21877 0.623 6.22722 C ? A ? 23 CG 1
   ATOM 523 CD A LYS A 35 ? 4.57591 -15.32833 -2.30255 0.623 6.72420 C ? A ? 23 CD 1
   ATOM 524 CE A LYS A 35 ? 5.32542 -14.49376 -1.28246 0.623 5.64991 C ? A ? 23 CE 1
   ATOM 525 NZ A LYS A 35 ? 4.53034 -14.10285 -0.11224 0.623 5.98819 N ? A ? 23 NZ 1
   ATOM 526 H A LYS A 35 ? 4.60393 -19.21680 -5.72431 0.623 7.02297 H ? A ? 23 H 1
   ATOM 527 HA A LYS A 35 ? 6.40614 -17.20181 -5.59373 0.623 6.48986 H ? A ? 23 HA 1
   ATOM 528 HB2 A LYS A 35 ? 4.27441 -16.38943 -4.76706 0.623 8.07579 H ? A ? 23 HB2 1
   ATOM 529 HB3 A LYS A 35 ? 4.28406 -17.56094 -3.69333 0.623 8.07579 H ? A ? 23 HB3 1
   ATOM 530 HG2 A LYS A 35 ? 6.13774 -16.56713 -2.67203 0.623 7.48373 H ? A ? 23 HG2 1
   ATOM 531 HG3 A LYS A 35 ? 6.03680 -15.36616 -3.70783 0.623 7.48373 H ? A ? 23 HG3 1
   ATOM 532 HD2 A LYS A 35 ? 4.00578 -14.74058 -2.82255 0.623 8.08010 H ? A ? 23 HD2 1
   ATOM 533 HD3 A LYS A 35 ? 4.03622 -15.98121 -1.82992 0.623 8.08010 H ? A ? 23 HD3 1
   ATOM 534 HE2 A LYS A 35 ? 6.08483 -15.00517 -0.96206 0.623 6.79095 H ? A ? 23 HE2 1
   ATOM 535 HE3 A LYS A 35 ? 5.63123 -13.68006 -1.71290 0.623 6.79095 H ? A ? 23 HE3 1
   ATOM 536 HZ1 A LYS A 35 ? 4.85237 -14.49452 0.61919 0.623 7.19689 H ? A ? 23 HZ1 1
   ATOM 537 HZ2 A LYS A 35 ? 4.56112 -13.21993 -0.00446 0.623 7.19689 H ? A ? 23 HZ2 1
   ATOM 538 HZ3 A LYS A 35 ? 3.68286 -14.35088 -0.22338 0.623 7.19689 H ? A ? 23 HZ3 1
   ATOM 539 N D LYS A 35 ? 4.80889 -18.47603 -5.96896 0.377 5.38643 N ? A ? 23 N 1
   ATOM 540 CA D LYS A 35 ? 5.59346 -17.74271 -4.99161 0.377 5.48695 C ? A ? 23 CA 1
   ATOM 541 C D LYS A 35 ? 6.40635 -18.66515 -4.09489 0.377 5.32922 C ? A ? 23 C 1
   ATOM 542 O D LYS A 35 ? 5.89894 -19.66090 -3.59333 0.377 5.51977 O ? A ? 23 O 1
   ATOM 543 CB D LYS A 35 ? 4.69279 -16.89697 -4.12520 0.377 5.55457 C ? A ? 23 CB 1
   ATOM 544 CG D LYS A 35 ? 5.39818 -16.17453 -2.99872 0.377 5.95190 C ? A ? 23 CG 1
   ATOM 545 CD D LYS A 35 ? 4.45911 -15.40128 -2.11823 0.377 6.38537 C ? A ? 23 CD 1
   ATOM 546 CE D LYS A 35 ? 5.24906 -14.69136 -1.03744 0.377 8.25240 C ? A ? 23 CE 1
   ATOM 547 NZ D LYS A 35 ? 4.39610 -13.96003 -0.08318 0.377 6.37059 N ? A ? 23 NZ 1
   ATOM 548 H D LYS A 35 ? 4.29906 -19.07580 -5.62261 0.377 6.47477 H ? A ? 23 H 1
   ATOM 549 HA D LYS A 35 ? 6.22506 -17.18561 -5.47289 0.377 6.59540 H ? A ? 23 HA 1
   ATOM 550 HB2 D LYS A 35 ? 4.26954 -16.22585 -4.68320 0.377 6.67655 H ? A ? 23 HB2 1
   ATOM 551 HB3 D LYS A 35 ? 4.01926 -17.47096 -3.72796 0.377 6.67655 H ? A ? 23 HB3 1
   ATOM 552 HG2 D LYS A 35 ? 5.85812 -16.82529 -2.44567 0.377 7.15334 H ? A ? 23 HG2 1
   ATOM 553 HG3 D LYS A 35 ? 6.03669 -15.54924 -3.37584 0.377 7.15334 H ? A ? 23 HG3 1
   ATOM 554 HD2 D LYS A 35 ? 3.98405 -14.73960 -2.64492 0.377 7.67350 H ? A ? 23 HD2 1
   ATOM 555 HD3 D LYS A 35 ? 3.82802 -16.00669 -1.69858 0.377 7.67350 H ? A ? 23 HD3 1
   ATOM 556 HE2 D LYS A 35 ? 5.76014 -15.34758 -0.53837 0.377 9.91394 H ? A ? 23 HE2 1
   ATOM 557 HE3 D LYS A 35 ? 5.84751 -14.05141 -1.45363 0.377 9.91394 H ? A ? 23 HE3 1
   ATOM 558 HZ1 D LYS A 35 ? 4.85046 -13.79022 0.66303 0.377 7.65577 H ? A ? 23 HZ1 1
   ATOM 559 HZ2 D LYS A 35 ? 4.13013 -13.18976 -0.44101 0.377 7.65577 H ? A ? 23 HZ2 1
   ATOM 560 HZ3 D LYS A 35 ? 3.67931 -14.44706 0.11960 0.377 7.65577 H ? A ? 23 HZ3 1
   ATOM 561 N A ILE A 36 ? 7.83965 -18.25447 -3.91974 0.623 5.19558 N ? A ? 24 N 1
   ATOM 562 CA A ILE A 36 ? 8.62691 -18.81712 -2.81715 0.623 5.93450 C ? A ? 24 CA 1
   ATOM 563 C A ILE A 36 ? 9.19552 -17.64569 -2.02526 0.623 5.75031 C ? A ? 24 C 1
   ATOM 564 O A ILE A 36 ? 9.87166 -16.79456 -2.59694 0.623 5.66222 O ? A ? 24 O 1
   ATOM 565 CB A ILE A 36 ? 9.76831 -19.75179 -3.28755 0.623 7.20374 C ? A ? 24 CB 1
   ATOM 566 CG1 A ILE A 36 ? 9.20280 -20.94318 -4.06956 0.623 6.96564 C ? A ? 24 CG1 1
   ATOM 567 CG2 A ILE A 36 ? 10.57869 -20.22170 -2.10789 0.623 8.23413 C ? A ? 24 CG2 1
   ATOM 568 CD1 A ILE A 36 ? 10.22047 -21.96988 -4.53513 0.623 7.43098 C ? A ? 24 CD1 1
   ATOM 569 H A ILE A 36 ? 8.24316 -17.62339 -4.34226 0.623 6.24576 H ? A ? 24 H 1
   ATOM 570 HA A ILE A 36 ? 8.04186 -19.34604 -2.25248 0.623 7.13245 H ? A ? 24 HA 1
   ATOM 571 HB A ILE A 36 ? 10.34973 -19.25089 -3.88081 0.623 8.65555 H ? A ? 24 HB 1
   ATOM 572 HG12 A ILE A 36 ? 8.56707 -21.40571 -3.50140 0.623 8.36982 H ? A ? 24 HG12 1
   ATOM 573 HG13 A ILE A 36 ? 8.75514 -20.60318 -4.86007 0.623 8.36982 H ? A ? 24 HG13 1
   ATOM 574 HG21 A ILE A 36 ? 11.17674 -20.92854 -2.39703 0.623 9.89201 H ? A ? 24 HG21 1
   ATOM 575 HG22 A ILE A 36 ? 11.09199 -19.47574 -1.76010 0.623 9.89201 H ? A ? 24 HG22 1
   ATOM 576 HG23 A ILE A 36 ? 9.97700 -20.55636 -1.42461 0.623 9.89201 H ? A ? 24 HG23 1
   ATOM 577 HD11 A ILE A 36 ? 9.82233 -22.51621 -5.23077 0.623 8.92823 H ? A ? 24 HD11 1
   ATOM 578 HD12 A ILE A 36 ? 10.99918 -21.50757 -4.88267 0.623 8.92823 H ? A ? 24 HD12 1
   ATOM 579 HD13 A ILE A 36 ? 10.47474 -22.52634 -3.78240 0.623 8.92823 H ? A ? 24 HD13 1
   ATOM 580 N D ILE A 36 ? 7.66101 -18.28516 -3.84824 0.377 5.75756 N ? A ? 24 N 1
   ATOM 581 CA D ILE A 36 ? 8.47515 -18.82133 -2.75482 0.377 5.79856 C ? A ? 24 CA 1
   ATOM 582 C D ILE A 36 ? 9.07764 -17.62409 -2.02010 0.377 5.57117 C ? A ? 24 C 1
   ATOM 583 O D ILE A 36 ? 9.58651 -16.68899 -2.64037 0.377 5.80473 O ? A ? 24 O 1
   ATOM 584 CB D ILE A 36 ? 9.57820 -19.79927 -3.22114 0.377 5.29546 C ? A ? 24 CB 1
   ATOM 585 CG1 D ILE A 36 ? 8.93775 -21.02423 -3.86241 0.377 5.42538 C ? A ? 24 CG1 1
   ATOM 586 CG2 D ILE A 36 ? 10.47715 -20.21533 -2.04878 0.377 7.70800 C ? A ? 24 CG2 1
   ATOM 587 CD1 D ILE A 36 ? 9.88425 -22.08807 -4.31359 0.377 5.90753 C ? A ? 24 CD1 1
   ATOM 588 H D ILE A 36 ? 8.07751 -17.69691 -4.31738 0.377 6.92013 H ? A ? 24 H 1
   ATOM 589 HA D ILE A 36 ? 7.90573 -19.32365 -2.15122 0.377 6.96933 H ? A ? 24 HA 1
   ATOM 590 HB D ILE A 36 ? 10.13270 -19.34767 -3.87649 0.377 6.36561 H ? A ? 24 HB 1
   ATOM 591 HG12 D ILE A 36 ? 8.33808 -21.42795 -3.21565 0.377 6.52152 H ? A ? 24 HG12 1
   ATOM 592 HG13 D ILE A 36 ? 8.43843 -20.73388 -4.64169 0.377 6.52152 H ? A ? 24 HG13 1
   ATOM 593 HG21 D ILE A 36 ? 11.18698 -20.78618 -2.38222 0.377 9.26066 H ? A ? 24 HG21 1
   ATOM 594 HG22 D ILE A 36 ? 10.85558 -19.41963 -1.64313 0.377 9.26066 H ? A ? 24 HG22 1
   ATOM 595 HG23 D ILE A 36 ? 9.94379 -20.69701 -1.39731 0.377 9.26066 H ? A ? 24 HG23 1
   ATOM 596 HD11 D ILE A 36 ? 9.41404 -22.70105 -4.90017 0.377 7.10010 H ? A ? 24 HD11 1
   ATOM 597 HD12 D ILE A 36 ? 10.62096 -21.67408 -4.78978 0.377 7.10010 H ? A ? 24 HD12 1
   ATOM 598 HD13 D ILE A 36 ? 10.21806 -22.56385 -3.53699 0.377 7.10010 H ? A ? 24 HD13 1
   ATOM 599 N . VAL A 37 ? 8.97829 -17.63705 -0.69906 1.000 5.77130 N ? A ? 25 N 1
   ATOM 600 CA . VAL A 37 ? 9.61060 -16.63103 0.14288 1.000 5.60012 C ? A ? 25 CA 1
   ATOM 601 C . VAL A 37 ? 11.12294 -16.85294 0.15211 1.000 5.54268 C ? A ? 25 C 1
   ATOM 602 O . VAL A 37 ? 11.60555 -17.97372 0.34182 1.000 6.78582 O ? A ? 25 O 1
   ATOM 603 HA . VAL A 37 ? 9.45512 -15.74869 -0.22886 1.000 6.73120 H ? A ? 25 HA 1
   ATOM 604 CB A VAL A 37 ? 9.04219 -16.67501 1.56960 0.201 6.55494 C ? A ? 25 CB 1
   ATOM 605 CG1 A VAL A 37 ? 9.67912 -15.57528 2.45206 0.201 4.35161 C ? A ? 25 CG1 1
   ATOM 606 CG2 A VAL A 37 ? 7.53043 -16.53641 1.55268 0.201 7.41462 C ? A ? 25 CG2 1
   ATOM 607 H A VAL A 37 ? 8.47740 -18.19552 -0.27857 0.623 6.93662 H ? A ? 25 H 1
   ATOM 608 HB A VAL A 37 ? 9.26146 -17.53597 1.95893 0.201 7.87698 H ? A ? 25 HB 1
   ATOM 609 HG11 A VAL A 37 ? 9.16420 -15.48872 3.26953 0.201 5.23299 H ? A ? 25 HG11 1
   ATOM 610 HG12 A VAL A 37 ? 10.59204 -15.82764 2.66133 0.201 5.23299 H ? A ? 25 HG12 1
   ATOM 611 HG13 A VAL A 37 ? 9.67115 -14.73607 1.96568 0.201 5.23299 H ? A ? 25 HG13 1
   ATOM 612 HG21 A VAL A 37 ? 7.20158 -16.55266 2.46509 0.201 8.90860 H ? A ? 25 HG21 1
   ATOM 613 HG22 A VAL A 37 ? 7.29514 -15.69504 1.13121 0.201 8.90860 H ? A ? 25 HG22 1
   ATOM 614 HG23 A VAL A 37 ? 7.15118 -17.27503 1.05118 0.201 8.90860 H ? A ? 25 HG23 1
   ATOM 615 CB B VAL A 37 ? 9.01618 -16.67294 1.56358 0.799 6.44621 C ? A ? 25 CB 1
   ATOM 616 CG1 B VAL A 37 ? 9.85818 -15.85098 2.53413 0.799 7.46743 C ? A ? 25 CG1 1
   ATOM 617 CG2 B VAL A 37 ? 7.55437 -16.19830 1.55567 0.799 6.86117 C ? A ? 25 CG2 1
   ATOM 618 HB B VAL A 37 ? 9.02733 -17.59132 1.87560 0.799 7.74652 H ? A ? 25 HB 1
   ATOM 619 HG11 B VAL A 37 ? 9.38497 -15.77611 3.37755 0.799 8.97198 H ? A ? 25 HG11 1
   ATOM 620 HG12 B VAL A 37 ? 10.70863 -16.29713 2.67047 0.799 8.97198 H ? A ? 25 HG12 1
   ATOM 621 HG13 B VAL A 37 ? 10.00392 -14.96918 2.15720 0.799 8.97198 H ? A ? 25 HG13 1
   ATOM 622 HG21 B VAL A 37 ? 7.20622 -16.23283 2.46038 0.799 8.24447 H ? A ? 25 HG21 1
   ATOM 623 HG22 B VAL A 37 ? 7.51970 -15.28800 1.22243 0.799 8.24447 H ? A ? 25 HG22 1
   ATOM 624 HG23 B VAL A 37 ? 7.03609 -16.78150 0.97932 0.799 8.24447 H ? A ? 25 HG23 1
   ATOM 625 H D VAL A 37 ? 8.54142 -18.22969 -0.25463 0.377 6.93662 H ? A ? 25 H 1
   ATOM 626 N . LYS A 38 ? 11.85708 -15.75968 -0.06427 1.000 5.70183 N ? A ? 26 N 1
   ATOM 627 CA . LYS A 38 ? 13.30650 -15.71635 -0.00138 1.000 5.92367 C ? A ? 26 CA 1
   ATOM 628 C . LYS A 38 ? 13.79439 -15.26223 1.36571 1.000 5.73692 C ? A ? 26 C 1
   ATOM 629 O . LYS A 38 ? 14.57671 -15.95939 2.01327 1.000 9.65231 O ? A ? 26 O 1
   ATOM 630 CB . LYS A 38 ? 13.85670 -14.81835 -1.12640 1.000 6.12065 C ? A ? 26 CB 1
   ATOM 631 CG . LYS A 38 ? 15.36335 -14.91098 -1.24271 1.000 6.73157 C ? A ? 26 CG 1
   ATOM 632 CD . LYS A 38 ? 15.95854 -13.88605 -2.18656 1.000 7.75738 C ? A ? 26 CD 1
   ATOM 633 CE . LYS A 38 ? 17.33465 -14.29635 -2.67356 1.000 8.07582 C ? A ? 26 CE 1
   ATOM 634 NZ . LYS A 38 ? 18.25428 -14.65781 -1.58998 1.000 8.38028 N ? A ? 26 NZ 1
   ATOM 635 H . LYS A 38 ? 11.51499 -14.99497 -0.25869 1.000 6.85325 H ? A ? 26 H 1
   ATOM 636 HA . LYS A 38 ? 13.66829 -16.60330 -0.15415 1.000 7.11946 H ? A ? 26 HA 1
   ATOM 637 HB2 . LYS A 38 ? 13.46970 -15.09433 -1.97196 1.000 7.35583 H ? A ? 26 HB2 1
   ATOM 638 HB3 . LYS A 38 ? 13.62306 -13.89553 -0.94007 1.000 7.35583 H ? A ? 26 HB3 1
   ATOM 639 HG2 . LYS A 38 ? 15.75513 -14.77029 -0.36657 1.000 8.08894 H ? A ? 26 HG2 1
   ATOM 640 HG3 . LYS A 38 ? 15.59913 -15.79163 -1.57403 1.000 8.08894 H ? A ? 26 HG3 1
   ATOM 641 HD2 . LYS A 38 ? 15.38012 -13.78913 -2.95918 1.000 9.31991 H ? A ? 26 HD2 1
   ATOM 642 HD3 . LYS A 38 ? 16.04111 -13.03673 -1.72532 1.000 9.31991 H ? A ? 26 HD3 1
   ATOM 643 HE2 . LYS A 38 ? 17.24435 -15.06714 -3.25547 1.000 9.70205 H ? A ? 26 HE2 1
   ATOM 644 HE3 . LYS A 38 ? 17.72795 -13.55625 -3.16189 1.000 9.70205 H ? A ? 26 HE3 1
   ATOM 645 HZ1 . LYS A 38 ? 19.09648 -14.58281 -1.86777 1.000 10.06740 H ? A ? 26 HZ1 1
   ATOM 646 HZ2 . LYS A 38 ? 18.13082 -14.11805 -0.89319 1.000 10.06740 H ? A ? 26 HZ2 1
   ATOM 647 HZ3 . LYS A 38 ? 18.10820 -15.49766 -1.33420 1.000 10.06740 H ? A ? 26 HZ3 1
   ATOM 648 N A ARG A 39 ? 13.44706 -14.05329 1.75433 0.497 5.14302 N ? A ? 27 N 1
   ATOM 649 CA A ARG A 39 ? 13.76449 -13.54167 3.07122 0.497 5.11199 C ? A ? 27 CA 1
   ATOM 650 C A ARG A 39 ? 12.44272 -13.36719 3.80564 0.497 5.49208 C ? A ? 27 C 1
   ATOM 651 O A ARG A 39 ? 11.52374 -12.71129 3.29782 0.497 5.36246 O ? A ? 27 O 1
   ATOM 652 CB A ARG A 39 ? 14.52043 -12.22040 3.03870 0.497 5.85895 C ? A ? 27 CB 1
   ATOM 653 CG A ARG A 39 ? 14.81734 -11.78364 4.45294 0.497 6.26383 C ? A ? 27 CG 1
   ATOM 654 CD A ARG A 39 ? 15.60111 -10.49220 4.51889 0.497 5.64047 C ? A ? 27 CD 1
   ATOM 655 NE A ARG A 39 ? 14.74552 -9.38883 4.11990 0.497 5.39115 N ? A ? 27 NE 1
   ATOM 656 CZ A ARG A 39 ? 15.19464 -8.23329 3.65825 0.497 5.97620 C ? A ? 27 CZ 1
   ATOM 657 NH1 A ARG A 39 ? 16.47370 -8.07546 3.30790 0.497 6.87822 N ? A ? 27 NH1 1
   ATOM 658 NH2 A ARG A 39 ? 14.33633 -7.22154 3.51965 0.497 5.63462 N ? A ? 27 NH2 1
   ATOM 659 H A ARG A 39 ? 13.01602 -13.49611 1.26102 0.497 6.18268 H ? A ? 27 H 1
   ATOM 660 HA A ARG A 39 ? 14.33982 -14.17052 3.53431 0.497 6.14545 H ? A ? 27 HA 1
   ATOM 661 HB2 A ARG A 39 ? 15.35717 -12.33143 2.56075 0.497 7.04180 H ? A ? 27 HB2 1
   ATOM 662 HB3 A ARG A 39 ? 13.97886 -11.54174 2.60624 0.497 7.04180 H ? A ? 27 HB3 1
   ATOM 663 HG2 A ARG A 39 ? 13.98026 -11.64945 4.92430 0.497 7.52766 H ? A ? 27 HG2 1
   ATOM 664 HG3 A ARG A 39 ? 15.33925 -12.47261 4.89321 0.497 7.52766 H ? A ? 27 HG3 1
   ATOM 665 HD2 A ARG A 39 ? 15.90801 -10.33935 5.42628 0.497 6.77963 H ? A ? 27 HD2 1
   ATOM 666 HD3 A ARG A 39 ? 16.35912 -10.53595 3.91523 0.497 6.77963 H ? A ? 27 HD3 1
   ATOM 667 HE A ARG A 39 ? 13.89456 -9.49296 4.18790 0.497 6.48044 H ? A ? 27 HE 1
   ATOM 668 HH11 A ARG A 39 ? 17.02365 -8.73265 3.38045 0.497 8.26493 H ? A ? 27 HH11 1
   ATOM 669 HH12 A ARG A 39 ? 16.74739 -7.31665 3.00976 0.497 8.26493 H ? A ? 27 HH12 1
   ATOM 670 HH21 A ARG A 39 ? 13.50898 -7.32780 3.72893 0.497 6.77261 H ? A ? 27 HH21 1
   ATOM 671 HH22 A ARG A 39 ? 14.61035 -6.46303 3.22103 0.497 6.77261 H ? A ? 27 HH22 1
   ATOM 672 N C ARG A 39 ? 13.24845 -14.14713 1.87802 0.286 5.86827 N ? A ? 27 N 1
   ATOM 673 CA C ARG A 39 ? 13.54870 -13.63722 3.21578 0.286 5.64992 C ? A ? 27 CA 1
   ATOM 674 C C ARG A 39 ? 12.23534 -13.41025 3.94362 0.286 4.67445 C ? A ? 27 C 1
   ATOM 675 O C ARG A 39 ? 11.35560 -12.70844 3.43613 0.286 4.75077 O ? A ? 27 O 1
   ATOM 676 CB C ARG A 39 ? 14.36451 -12.33664 3.17279 0.286 5.59094 C ? A ? 27 CB 1
   ATOM 677 CG C ARG A 39 ? 14.75720 -11.76368 4.54785 0.286 5.33237 C ? A ? 27 CG 1
   ATOM 678 CD C ARG A 39 ? 15.59275 -10.47059 4.38210 0.286 6.36281 C ? A ? 27 CD 1
   ATOM 679 NE C ARG A 39 ? 14.78055 -9.34092 3.92381 0.286 6.56833 N ? A ? 27 NE 1
   ATOM 680 CZ C ARG A 39 ? 15.26403 -8.14551 3.60650 0.286 6.01869 C ? A ? 27 CZ 1
   ATOM 681 NH1 C ARG A 39 ? 16.54908 -7.92017 3.55814 0.286 5.23854 N ? A ? 27 NH1 1
   ATOM 682 NH2 C ARG A 39 ? 14.43270 -7.15689 3.29543 0.286 5.49079 N ? A ? 27 NH2 1
   ATOM 683 H C ARG A 39 ? 12.68428 -13.65736 1.45206 0.286 7.05299 H ? A ? 27 H 1
   ATOM 684 HA C ARG A 39 ? 14.07523 -14.29232 3.70004 0.286 6.79096 H ? A ? 27 HA 1
   ATOM 685 HB2 C ARG A 39 ? 15.18508 -12.50582 2.68396 0.286 6.72019 H ? A ? 27 HB2 1
   ATOM 686 HB3 C ARG A 39 ? 13.83961 -11.66078 2.71608 0.286 6.72019 H ? A ? 27 HB3 1
   ATOM 687 HG2 C ARG A 39 ? 13.95603 -11.55079 5.05155 0.286 6.40990 H ? A ? 27 HG2 1
   ATOM 688 HG3 C ARG A 39 ? 15.28946 -12.41505 5.03087 0.286 6.40990 H ? A ? 27 HG3 1
   ATOM 689 HD2 C ARG A 39 ? 15.98506 -10.23335 5.23692 0.286 7.64643 H ? A ? 27 HD2 1
   ATOM 690 HD3 C ARG A 39 ? 16.29186 -10.62505 3.72766 0.286 7.64643 H ? A ? 27 HD3 1
   ATOM 691 HE C ARG A 39 ? 13.93160 -9.46017 3.85551 0.286 7.89305 H ? A ? 27 HE 1
   ATOM 692 HH11 C ARG A 39 ? 17.10363 -8.55353 3.73404 0.286 6.29731 H ? A ? 27 HH11 1
   ATOM 693 HH12 C ARG A 39 ? 16.84104 -7.13838 3.35039 0.286 6.29731 H ? A ? 27 HH12 1
   ATOM 694 HH21 C ARG A 39 ? 13.58336 -7.29183 3.29984 0.286 6.60001 H ? A ? 27 HH21 1
   ATOM 695 HH22 C ARG A 39 ? 14.74392 -6.38204 3.08967 0.286 6.60001 H ? A ? 27 HH22 1
   ATOM 696 N D ARG A 39 ? 13.26038 -14.14375 1.87240 0.217 5.63349 N ? A ? 27 N 1
   ATOM 697 CA D ARG A 39 ? 13.64188 -13.57096 3.16290 0.217 5.48344 C ? A ? 27 CA 1
   ATOM 698 C D ARG A 39 ? 12.36705 -13.29239 3.94793 0.217 5.31657 C ? A ? 27 C 1
   ATOM 699 O D ARG A 39 ? 11.52397 -12.50591 3.50177 0.217 5.47131 O ? A ? 27 O 1
   ATOM 700 CB D ARG A 39 ? 14.45655 -12.27972 2.98046 0.217 5.83246 C ? A ? 27 CB 1
   ATOM 701 CG D ARG A 39 ? 14.95768 -11.65593 4.28865 0.217 6.19066 C ? A ? 27 CG 1
   ATOM 702 CD D ARG A 39 ? 15.74621 -10.35700 4.07339 0.217 5.61993 C ? A ? 27 CD 1
   ATOM 703 NE D ARG A 39 ? 14.89070 -9.24001 3.70075 0.217 4.69882 N ? A ? 27 NE 1
   ATOM 704 CZ D ARG A 39 ? 15.35741 -8.06860 3.28886 0.217 4.41738 C ? A ? 27 CZ 1
   ATOM 705 NH1 D ARG A 39 ? 16.64135 -7.87826 3.09630 0.217 5.12259 N ? A ? 27 NH1 1
   ATOM 706 NH2 D ARG A 39 ? 14.51068 -7.06741 3.04718 0.217 5.75160 N ? A ? 27 NH2 1
   ATOM 707 H D ARG A 39 ? 12.65403 -13.68520 1.47029 0.217 6.77125 H ? A ? 27 H 1
   ATOM 708 HA D ARG A 39 ? 14.18572 -14.20362 3.65775 0.217 6.59119 H ? A ? 27 HA 1
   ATOM 709 HB2 D ARG A 39 ? 15.23296 -12.47858 2.43407 0.217 7.01001 H ? A ? 27 HB2 1
   ATOM 710 HB3 D ARG A 39 ? 13.89836 -11.62203 2.53688 0.217 7.01001 H ? A ? 27 HB3 1
   ATOM 711 HG2 D ARG A 39 ? 14.19541 -11.45181 4.85273 0.217 7.43985 H ? A ? 27 HG2 1
   ATOM 712 HG3 D ARG A 39 ? 15.54152 -12.28833 4.73596 0.217 7.43985 H ? A ? 27 HG3 1
   ATOM 713 HD2 D ARG A 39 ? 16.20380 -10.12376 4.89626 0.217 6.75498 H ? A ? 27 HD2 1
   ATOM 714 HD3 D ARG A 39 ? 16.39142 -10.49197 3.36178 0.217 6.75498 H ? A ? 27 HD3 1
   ATOM 715 HE D ARG A 39 ? 14.03855 -9.34487 3.75016 0.217 5.64964 H ? A ? 27 HE 1
   ATOM 716 HH11 D ARG A 39 ? 17.19700 -8.51932 3.23737 0.217 6.15816 H ? A ? 27 HH11 1
   ATOM 717 HH12 D ARG A 39 ? 16.92720 -7.11246 2.82903 0.217 6.15816 H ? A ? 27 HH12 1
   ATOM 718 HH21 D ARG A 39 ? 13.66571 -7.18251 3.15845 0.217 6.91298 H ? A ? 27 HH21 1
   ATOM 719 HH22 D ARG A 39 ? 14.80949 -6.30653 2.78002 0.217 6.91298 H ? A ? 27 HH22 1
   ATOM 720 N A VAL A 40 ? 12.34715 -13.97741 4.98886 0.497 5.91150 N ? A ? 28 N 1
   ATOM 721 CA A VAL A 40 ? 11.15498 -13.87023 5.82190 0.497 6.27289 C ? A ? 28 CA 1
   ATOM 722 C A VAL A 40 ? 11.02410 -12.43238 6.32789 0.497 6.23590 C ? A ? 28 C 1
   ATOM 723 O A VAL A 40 ? 11.99736 -11.82916 6.80525 0.497 6.88361 O ? A ? 28 O 1
   ATOM 724 CB A VAL A 40 ? 11.24004 -14.89022 6.97296 0.497 6.35180 C ? A ? 28 CB 1
   ATOM 725 CG1 A VAL A 40 ? 10.05970 -14.76206 7.91487 0.497 7.08208 C ? A ? 28 CG1 1
   ATOM 726 CG2 A VAL A 40 ? 11.36116 -16.31914 6.42598 0.497 6.87532 C ? A ? 28 CG2 1
   ATOM 727 H A VAL A 40 ? 12.96679 -14.46411 5.33349 0.497 7.10486 H ? A ? 28 H 1
   ATOM 728 HA A VAL A 40 ? 10.36116 -14.06816 5.30078 0.497 7.53853 H ? A ? 28 HA 1
   ATOM 729 HB A VAL A 40 ? 12.03939 -14.70008 7.48849 0.497 7.63322 H ? A ? 28 HB 1
   ATOM 730 HG11 A VAL A 40 ? 10.10284 -15.47265 8.57374 0.497 8.50955 H ? A ? 28 HG11 1
   ATOM 731 HG12 A VAL A 40 ? 10.09992 -13.89909 8.35597 0.497 8.50955 H ? A ? 28 HG12 1
   ATOM 732 HG13 A VAL A 40 ? 9.23848 -14.83433 7.40373 0.497 8.50955 H ? A ? 28 HG13 1
   ATOM 733 HG21 A VAL A 40 ? 11.29683 -16.94606 7.16336 0.497 8.26144 H ? A ? 28 HG21 1
   ATOM 734 HG22 A VAL A 40 ? 10.64269 -16.47724 5.79376 0.497 8.26144 H ? A ? 28 HG22 1
   ATOM 735 HG23 A VAL A 40 ? 12.21872 -16.41615 5.98318 0.497 8.26144 H ? A ? 28 HG23 1
   ATOM 736 N C VAL A 40 ? 12.11785 -13.99497 5.13347 0.286 6.10191 N ? A ? 28 N 1
   ATOM 737 CA C VAL A 40 ? 10.89971 -13.85983 5.91358 0.286 6.61674 C ? A ? 28 CA 1
   ATOM 738 C C VAL A 40 ? 10.82079 -12.43819 6.45099 0.286 6.86717 C ? A ? 28 C 1
   ATOM 739 O C VAL A 40 ? 11.76656 -11.94449 7.07153 0.286 7.50817 O ? A ? 28 O 1
   ATOM 740 CB C VAL A 40 ? 10.87164 -14.90996 7.03276 0.286 7.81455 C ? A ? 28 CB 1
   ATOM 741 CG1 C VAL A 40 ? 9.57701 -14.81289 7.81806 0.286 9.33173 C ? A ? 28 CG1 1
   ATOM 742 CG2 C VAL A 40 ? 11.06824 -16.29117 6.45234 0.286 9.18633 C ? A ? 28 CG2 1
   ATOM 743 H C VAL A 40 ? 12.72802 -14.47242 5.50674 0.286 7.33335 H ? A ? 28 H 1
   ATOM 744 HA C VAL A 40 ? 10.12325 -14.01043 5.35203 0.286 7.95114 H ? A ? 28 HA 1
   ATOM 745 HB C VAL A 40 ? 11.59893 -14.74351 7.65264 0.286 9.38851 H ? A ? 28 HB 1
   ATOM 746 HG11 C VAL A 40 ? 9.50863 -15.57821 8.41010 0.286 11.20913 H ? A ? 28 HG11 1
   ATOM 747 HG12 C VAL A 40 ? 9.58285 -13.99310 8.33653 0.286 11.20913 H ? A ? 28 HG12 1
   ATOM 748 HG13 C VAL A 40 ? 8.83118 -14.80675 7.19791 0.286 11.20913 H ? A ? 28 HG13 1
   ATOM 749 HG21 C VAL A 40 ? 10.96165 -16.94830 7.15783 0.286 11.03465 H ? A ? 28 HG21 1
   ATOM 750 HG22 C VAL A 40 ? 10.40609 -16.43964 5.75921 0.286 11.03465 H ? A ? 28 HG22 1
   ATOM 751 HG23 C VAL A 40 ? 11.96024 -16.35157 6.07605 0.286 11.03465 H ? A ? 28 HG23 1
   ATOM 752 N D VAL A 40 ? 12.22507 -13.93646 5.10795 0.217 5.90525 N ? A ? 28 N 1
   ATOM 753 CA D VAL A 40 ? 11.00798 -13.78630 5.89204 0.217 7.31566 C ? A ? 28 CA 1
   ATOM 754 C D VAL A 40 ? 10.92718 -12.35505 6.40262 0.217 6.06286 C ? A ? 28 C 1
   ATOM 755 O D VAL A 40 ? 11.89815 -11.82323 6.95890 0.217 7.12342 O ? A ? 28 O 1
   ATOM 756 CB D VAL A 40 ? 10.96541 -14.80698 7.03965 0.217 8.10797 C ? A ? 28 CB 1
   ATOM 757 CG1 D VAL A 40 ? 9.82314 -14.47626 8.01505 0.217 9.44755 C ? A ? 28 CG1 1
   ATOM 758 CG2 D VAL A 40 ? 10.81249 -16.21611 6.49395 0.217 10.18310 C ? A ? 28 CG2 1
   ATOM 759 H D VAL A 40 ? 12.81340 -14.45878 5.45530 0.217 7.09736 H ? A ? 28 H 1
   ATOM 760 HA D VAL A 40 ? 10.23794 -13.95491 5.32679 0.217 8.78985 H ? A ? 28 HA 1
   ATOM 761 HB D VAL A 40 ? 11.80173 -14.76196 7.52899 0.217 9.74063 H ? A ? 28 HB 1
   ATOM 762 HG11 D VAL A 40 ? 9.64631 -15.25254 8.56914 0.217 11.34812 H ? A ? 28 HG11 1
   ATOM 763 HG12 D VAL A 40 ? 10.08927 -13.72699 8.57063 0.217 11.34812 H ? A ? 28 HG12 1
   ATOM 764 HG13 D VAL A 40 ? 9.03021 -14.24552 7.50620 0.217 11.34812 H ? A ? 28 HG13 1
   ATOM 765 HG21 D VAL A 40 ? 10.80374 -16.84238 7.23463 0.217 12.23077 H ? A ? 28 HG21 1
   ATOM 766 HG22 D VAL A 40 ? 9.97917 -16.27516 6.00100 0.217 12.23077 H ? A ? 28 HG22 1
   ATOM 767 HG23 D VAL A 40 ? 11.55915 -16.40977 5.90583 0.217 12.23077 H ? A ? 28 HG23 1
   ATOM 768 N A GLY A 41 ? 9.80718 -11.88870 6.26365 0.497 6.43330 N ? A ? 29 N 1
   ATOM 769 CA A GLY A 41 ? 9.52392 -10.53390 6.70838 0.497 6.91130 C ? A ? 29 CA 1
   ATOM 770 C A GLY A 41 ? 9.12094 -10.40434 8.16923 0.497 7.24895 C ? A ? 29 C 1
   ATOM 771 O A GLY A 41 ? 9.45041 -11.24516 9.00644 0.497 8.83020 O ? A ? 29 O 1
   ATOM 772 H A GLY A 41 ? 9.11602 -12.29914 5.95798 0.497 7.73102 H ? A ? 29 H 1
   ATOM 773 HA2 A GLY A 41 ? 10.31617 -9.99086 6.57288 0.497 8.30462 H ? A ? 29 HA2 1
   ATOM 774 HA3 A GLY A 41 ? 8.80001 -10.17595 6.17105 0.497 8.30462 H ? A ? 29 HA3 1
   ATOM 775 N C GLY A 41 ? 9.68568 -11.78724 6.23884 0.286 7.01555 N ? A ? 29 N 1
   ATOM 776 CA C GLY A 41 ? 9.44324 -10.45578 6.75384 0.286 6.64265 C ? A ? 29 CA 1
   ATOM 777 C C GLY A 41 ? 8.93038 -10.48436 8.17910 0.286 7.20132 C ? A ? 29 C 1
   ATOM 778 O C GLY A 41 ? 9.00595 -11.49686 8.88196 0.286 7.51742 O ? A ? 29 O 1
   ATOM 779 H C GLY A 41 ? 9.02681 -12.10691 5.78795 0.286 8.42971 H ? A ? 29 H 1
   ATOM 780 HA2 C GLY A 41 ? 10.26880 -9.94691 6.73422 0.286 7.98223 H ? A ? 29 HA2 1
   ATOM 781 HA3 C GLY A 41 ? 8.78430 -10.01012 6.19878 0.286 7.98223 H ? A ? 29 HA3 1
   ATOM 782 N D GLY A 41 ? 9.76307 -11.73053 6.22000 0.217 6.83170 N ? A ? 29 N 1
   ATOM 783 CA D GLY A 41 ? 9.49947 -10.41093 6.75232 0.217 6.50492 C ? A ? 29 CA 1
   ATOM 784 C D GLY A 41 ? 9.02347 -10.46478 8.19337 0.217 7.18273 C ? A ? 29 C 1
   ATOM 785 O D GLY A 41 ? 9.09870 -11.49166 8.87115 0.217 7.25045 O ? A ? 29 O 1
   ATOM 786 H D GLY A 41 ? 9.10256 -12.06383 5.78156 0.217 8.20910 H ? A ? 29 H 1
   ATOM 787 HA2 D GLY A 41 ? 10.31065 -9.88030 6.71605 0.217 7.81696 H ? A ? 29 HA2 1
   ATOM 788 HA3 D GLY A 41 ? 8.81494 -9.97830 6.21833 0.217 7.81696 H ? A ? 29 HA3 1
   ATOM 789 N A ASN A 42 ? 8.43633 -9.29152 8.48071 0.497 8.48618 N ? A ? 30 N 1
   ATOM 790 CA A ASN A 42 ? 8.11695 -8.89504 9.84629 0.497 9.79205 C ? A ? 30 CA 1
   ATOM 791 C A ASN A 42 ? 6.60758 -8.98416 10.10873 0.497 8.65244 C ? A ? 30 C 1
   ATOM 792 O A ASN A 42 ? 5.79909 -8.51618 9.29968 0.497 8.66785 O ? A ? 30 O 1
   ATOM 793 CB A ASN A 42 ? 8.50374 -7.43025 10.11491 0.497 10.67765 C ? A ? 30 CB 1
   ATOM 794 CG A ASN A 42 ? 9.83093 -7.02720 9.52811 0.497 14.20240 C ? A ? 30 CG 1
   ATOM 795 OD1 A ASN A 42 ? 9.93962 -5.95691 8.91760 0.497 15.96525 O ? A ? 30 OD1 1
   ATOM 796 ND2 A ASN A 42 ? 10.84117 -7.85412 9.70138 0.497 10.65378 N ? A ? 30 ND2 1
   ATOM 797 H A ASN A 42 ? 8.14039 -8.73784 7.89295 0.497 10.19447 H ? A ? 30 H 1
   ATOM 798 HA A ASN A 42 ? 8.59879 -9.50168 10.43000 0.497 11.76152 H ? A ? 30 HA 1
   ATOM 799 HB2 A ASN A 42 ? 7.82485 -6.85388 9.73046 0.497 12.82424 H ? A ? 30 HB2 1
   ATOM 800 HB3 A ASN A 42 ? 8.55193 -7.29222 11.07383 0.497 12.82424 H ? A ? 30 HB3 1
   ATOM 801 HD21 A ASN A 42 ? 11.61549 -7.66001 9.38146 0.497 12.79559 H ? A ? 30 HD21 1
   ATOM 802 HD22 A ASN A 42 ? 10.72655 -8.58824 10.13445 0.497 12.79559 H ? A ? 30 HD22 1
   ATOM 803 N C ASN A 42 ? 8.37653 -9.35221 8.60047 0.286 7.84940 N ? A ? 30 N 1
   ATOM 804 CA C ASN A 42 ? 8.05885 -9.12458 9.99681 0.286 9.35150 C ? A ? 30 CA 1
   ATOM 805 C C ASN A 42 ? 6.64935 -8.60591 10.18282 0.286 9.98022 C ? A ? 30 C 1
   ATOM 806 O C ASN A 42 ? 6.19413 -7.72044 9.45230 0.286 12.67845 O ? A ? 30 O 1
   ATOM 807 CB C ASN A 42 ? 8.96630 -8.05752 10.60252 0.286 8.67533 C ? A ? 30 CB 1
   ATOM 808 CG C ASN A 42 ? 10.40430 -8.46405 10.59795 0.286 11.57774 C ? A ? 30 CG 1
   ATOM 809 OD1 C ASN A 42 ? 10.79226 -9.41684 11.28070 0.286 13.92437 O ? A ? 30 OD1 1
   ATOM 810 ND2 C ASN A 42 ? 11.21148 -7.74120 9.84888 0.286 19.39855 N ? A ? 30 ND2 1
   ATOM 811 H C ASN A 42 ? 8.17415 -8.69407 8.08522 0.286 9.43034 H ? A ? 30 H 1
   ATOM 812 HA C ASN A 42 ? 8.15174 -9.98105 10.44260 0.286 11.23286 H ? A ? 30 HA 1
   ATOM 813 HB2 C ASN A 42 ? 8.88249 -7.23978 10.08756 0.286 10.42145 H ? A ? 30 HB2 1
   ATOM 814 HB3 C ASN A 42 ? 8.70061 -7.89930 11.52191 0.286 10.42145 H ? A ? 30 HB3 1
   ATOM 815 HD21 C ASN A 42 ? 12.04904 -7.93257 9.81058 0.286 23.28932 H ? A ? 30 HD21 1
   ATOM 816 HD22 C ASN A 42 ? 10.90091 -7.07789 9.39814 0.286 23.28932 H ? A ? 30 HD22 1
   ATOM 817 N D ASN A 42 ? 8.52934 -9.32271 8.66567 0.217 8.67948 N ? A ? 30 N 1
   ATOM 818 CA D ASN A 42 ? 8.12336 -9.17122 10.05091 0.217 9.42351 C ? A ? 30 CA 1
   ATOM 819 C D ASN A 42 ? 6.71773 -8.60490 10.13845 0.217 10.42073 C ? A ? 30 C 1
   ATOM 820 O D ASN A 42 ? 6.29015 -7.83304 9.27793 0.217 12.63373 O ? A ? 30 O 1
   ATOM 821 CB D ASN A 42 ? 9.04286 -8.19045 10.80621 0.217 12.79111 C ? A ? 30 CB 1
   ATOM 822 CG D ASN A 42 ? 10.38174 -8.79291 11.15310 0.217 14.44328 C ? A ? 30 CG 1
   ATOM 823 OD1 D ASN A 42 ? 10.62585 -9.17508 12.29517 0.217 21.59374 O ? A ? 30 OD1 1
   ATOM 824 ND2 D ASN A 42 ? 11.25253 -8.90209 10.16177 0.217 22.21189 N ? A ? 30 ND2 1
   ATOM 825 H D ASN A 42 ? 8.41986 -8.61332 8.19198 0.217 10.42644 H ? A ? 30 H 1
   ATOM 826 HA D ASN A 42 ? 8.14777 -10.04884 10.46333 0.217 11.31927 H ? A ? 30 HA 1
   ATOM 827 HB2 D ASN A 42 ? 9.19980 -7.41200 10.24918 0.217 15.36039 H ? A ? 30 HB2 1
   ATOM 828 HB3 D ASN A 42 ? 8.61042 -7.92508 11.63294 0.217 15.36039 H ? A ? 30 HB3 1
   ATOM 829 HD21 D ASN A 42 ? 12.03017 -9.23911 10.30768 0.217 26.66533 H ? A ? 30 HD21 1
   ATOM 830 HD22 D ASN A 42 ? 11.04051 -8.63600 9.37194 0.217 26.66533 H ? A ? 30 HD22 1
   ATOM 831 N A GLY A 43 ? 6.24398 -9.51770 11.26411 0.497 10.02917 N ? A ? 31 N 1
   ATOM 832 CA A GLY A 43 ? 4.86131 -9.41896 11.69086 0.497 11.00570 C ? A ? 31 CA 1
   ATOM 833 C A GLY A 43 ? 3.95068 -10.28055 10.84572 0.497 13.56806 C ? A ? 31 C 1
   ATOM 834 O A GLY A 43 ? 4.36286 -11.28125 10.26718 0.497 15.87374 O ? A ? 31 O 1
   ATOM 835 H A GLY A 43 ? 6.76633 -9.93260 11.80689 0.497 12.04606 H ? A ? 31 H 1
   ATOM 836 HA2 A GLY A 43 ? 4.78654 -9.70530 12.61462 0.497 13.21790 H ? A ? 31 HA2 1
   ATOM 837 HA3 A GLY A 43 ? 4.56610 -8.49762 11.62095 0.497 13.21790 H ? A ? 31 HA3 1
   ATOM 838 N C GLY A 43 ? 6.00718 -9.10645 11.22456 0.286 10.46592 N ? A ? 31 N 1
   ATOM 839 CA C GLY A 43 ? 4.61794 -8.81694 11.46218 0.286 9.99310 C ? A ? 31 CA 1
   ATOM 840 C C GLY A 43 ? 3.74342 -9.81312 10.74572 0.286 9.86537 C ? A ? 31 C 1
   ATOM 841 O C GLY A 43 ? 4.19575 -10.79714 10.14877 0.286 13.93554 O ? A ? 31 O 1
   ATOM 842 H C GLY A 43 ? 6.36378 -9.62267 11.81273 0.286 12.57017 H ? A ? 31 H 1
   ATOM 843 HA2 C GLY A 43 ? 4.43095 -8.86142 12.41295 0.286 12.00278 H ? A ? 31 HA2 1
   ATOM 844 HA3 C GLY A 43 ? 4.40818 -7.92622 11.14041 0.286 12.00278 H ? A ? 31 HA3 1
   ATOM 845 N D GLY A 43 ? 6.02487 -8.95699 11.22187 0.217 10.41454 N ? A ? 31 N 1
   ATOM 846 CA D GLY A 43 ? 4.64548 -8.55693 11.40234 0.217 11.44568 C ? A ? 31 CA 1
   ATOM 847 C D GLY A 43 ? 3.74230 -9.29624 10.43823 0.217 9.24905 C ? A ? 31 C 1
   ATOM 848 O D GLY A 43 ? 4.16324 -9.62840 9.32614 0.217 11.15369 O ? A ? 31 O 1
   ATOM 849 H D GLY A 43 ? 6.33970 -9.43062 11.86697 0.217 12.50851 H ? A ? 31 H 1
   ATOM 850 HA2 D GLY A 43 ? 4.36346 -8.75435 12.30919 0.217 13.74588 H ? A ? 31 HA2 1
   ATOM 851 HA3 D GLY A 43 ? 4.55788 -7.60383 11.24479 0.217 13.74588 H ? A ? 31 HA3 1
   ATOM 852 N A GLU A 44 ? 2.68445 -9.87667 10.77455 0.497 10.58492 N ? A ? 32 N 1
   ATOM 853 CA A GLU A 44 ? 1.69016 -10.59537 9.97904 0.497 12.24704 C ? A ? 32 CA 1
   ATOM 854 C A GLU A 44 ? 0.91533 -9.72183 9.01814 0.497 9.90551 C ? A ? 32 C 1
   ATOM 855 O A GLU A 44 ? 0.30027 -10.25966 8.09144 0.497 10.17969 O ? A ? 32 O 1
   ATOM 856 CB A GLU A 44 ? 0.70584 -11.34951 10.88408 0.497 11.83296 C ? A ? 32 CB 1
   ATOM 857 CG A GLU A 44 ? 1.43423 -12.43950 11.63673 0.497 13.95343 C ? A ? 32 CG 1
   ATOM 858 CD A GLU A 44 ? 0.53144 -13.34055 12.43421 0.497 11.47625 C ? A ? 32 CD 1
   ATOM 859 OE1 A GLU A 44 ? -0.63956 -12.98406 12.65519 0.497 11.82691 O ? A ? 32 OE1 1
   ATOM 860 OE2 A GLU A 44 ? 1.00862 -14.40938 12.85492 0.497 14.29930 O ? A ? 32 OE2 1
   ATOM 861 H A GLU A 44 ? 2.37387 -9.18493 11.18029 0.497 12.71296 H ? A ? 32 H 1
   ATOM 862 HA A GLU A 44 ? 2.15182 -11.26328 9.44831 0.497 14.70751 H ? A ? 32 HA 1
   ATOM 863 HB2 A GLU A 44 ? 0.31416 -10.73525 11.52454 0.497 14.21061 H ? A ? 32 HB2 1
   ATOM 864 HB3 A GLU A 44 ? 0.00927 -11.75427 10.34384 0.497 14.21061 H ? A ? 32 HB3 1
   ATOM 865 HG2 A GLU A 44 ? 1.91297 -12.99172 10.99895 0.497 16.75517 H ? A ? 32 HG2 1
   ATOM 866 HG3 A GLU A 44 ? 2.05914 -12.02760 12.25375 0.497 16.75517 H ? A ? 32 HG3 1
   ATOM 867 N C GLU A 44 ? 2.44602 -9.54761 10.82504 0.286 9.29345 N ? A ? 32 N 1
   ATOM 868 CA C GLU A 44 ? 1.45327 -10.34441 10.13219 0.286 10.37557 C ? A ? 32 CA 1
   ATOM 869 C C GLU A 44 ? 0.60734 -9.52754 9.17013 0.286 10.98218 C ? A ? 32 C 1
   ATOM 870 O C GLU A 44 ? -0.18677 -10.11879 8.43339 0.286 12.53063 O ? A ? 32 O 1
   ATOM 871 CB C GLU A 44 ? 0.56481 -11.09115 11.14140 0.286 13.77719 C ? A ? 32 CB 1
   ATOM 872 CG C GLU A 44 ? 1.38647 -12.01653 12.04354 0.286 14.97976 C ? A ? 32 CG 1
   ATOM 873 CD C GLU A 44 ? 0.53800 -12.91553 12.90899 0.286 15.34154 C ? A ? 32 CD 1
   ATOM 874 OE1 C GLU A 44 ? -0.66735 -12.64147 13.03178 0.286 10.39433 O ? A ? 32 OE1 1
   ATOM 875 OE2 C GLU A 44 ? 1.05748 -13.91332 13.45826 0.286 11.38375 O ? A ? 32 OE2 1
   ATOM 876 H C GLU A 44 ? 2.11371 -8.89958 11.28245 0.286 11.16320 H ? A ? 32 H 1
   ATOM 877 HA C GLU A 44 ? 1.89378 -11.03042 9.60662 0.286 12.46174 H ? A ? 32 HA 1
   ATOM 878 HB2 C GLU A 44 ? 0.10690 -10.44609 11.70274 0.286 16.54368 H ? A ? 32 HB2 1
   ATOM 879 HB3 C GLU A 44 ? -0.08208 -11.63038 10.66008 0.286 16.54368 H ? A ? 32 HB3 1
   ATOM 880 HG2 C GLU A 44 ? 1.94634 -12.58081 11.48762 0.286 17.98677 H ? A ? 32 HG2 1
   ATOM 881 HG3 C GLU A 44 ? 1.93873 -11.47496 12.62887 0.286 17.98677 H ? A ? 32 HG3 1
   ATOM 882 N D GLU A 44 ? 2.49942 -9.55376 10.84080 0.217 9.29130 N ? A ? 32 N 1
   ATOM 883 CA D GLU A 44 ? 1.58244 -10.32245 10.01305 0.217 11.33353 C ? A ? 32 CA 1
   ATOM 884 C D GLU A 44 ? 0.76443 -9.45947 9.05403 0.217 8.26505 C ? A ? 32 C 1
   ATOM 885 O D GLU A 44 ? 0.08378 -10.01672 8.18706 0.217 8.48656 O ? A ? 32 O 1
   ATOM 886 CB D GLU A 44 ? 0.65168 -11.17743 10.89134 0.217 12.96662 C ? A ? 32 CB 1
   ATOM 887 CG D GLU A 44 ? 1.31347 -12.43457 11.47151 0.217 15.67978 C ? A ? 32 CG 1
   ATOM 888 CD D GLU A 44 ? 0.31111 -13.45305 12.00663 0.217 18.11155 C ? A ? 32 CD 1
   ATOM 889 OE1 D GLU A 44 ? -0.77171 -13.03837 12.47943 0.217 13.05979 O ? A ? 32 OE1 1
   ATOM 890 OE2 D GLU A 44 ? 0.61742 -14.66840 11.95082 0.217 22.19429 O ? A ? 32 OE2 1
   ATOM 891 H D GLU A 44 ? 2.16671 -9.29284 11.58968 0.217 11.16062 H ? A ? 32 H 1
   ATOM 892 HA D GLU A 44 ? 2.09979 -10.93646 9.46878 0.217 13.61130 H ? A ? 32 HA 1
   ATOM 893 HB2 D GLU A 44 ? 0.34445 -10.63653 11.63561 0.217 15.57101 H ? A ? 32 HB2 1
   ATOM 894 HB3 D GLU A 44 ? -0.10415 -11.46369 10.35499 0.217 15.57101 H ? A ? 32 HB3 1
   ATOM 895 HG2 D GLU A 44 ? 1.83268 -12.86588 10.77488 0.217 18.82679 H ? A ? 32 HG2 1
   ATOM 896 HG3 D GLU A 44 ? 1.89316 -12.17433 12.20439 0.217 18.82679 H ? A ? 32 HG3 1
   ATOM 897 N A GLU A 45 ? 0.93113 -8.40941 9.18282 0.497 10.41769 N ? A ? 33 N 1
   ATOM 898 CA A GLU A 45 ? 0.19116 -7.56238 8.26322 0.497 8.78437 C ? A ? 33 CA 1
   ATOM 899 C A GLU A 45 ? 0.73680 -7.71039 6.84701 0.497 7.00252 C ? A ? 33 C 1
   ATOM 900 O A GLU A 45 ? 1.93626 -7.91262 6.62671 0.497 7.25522 O ? A ? 33 O 1
   ATOM 901 CB A GLU A 45 ? 0.24444 -6.09096 8.69044 0.497 10.70981 C ? A ? 33 CB 1
   ATOM 902 CG A GLU A 45 ? -0.67219 -5.66827 9.85622 0.497 11.47654 C ? A ? 33 CG 1
   ATOM 903 CD A GLU A 45 ? -2.16462 -5.85129 9.62241 0.497 10.50014 C ? A ? 33 CD 1
   ATOM 904 OE1 A GLU A 45 ? -2.71401 -5.37808 8.59659 0.497 10.13326 O ? A ? 33 OE1 1
   ATOM 905 OE2 A GLU A 45 ? -2.79661 -6.48287 10.49738 0.497 20.22304 O ? A ? 33 OE2 1
   ATOM 906 H A GLU A 45 ? 1.35314 -7.99238 9.80538 0.497 12.51229 H ? A ? 33 H 1
   ATOM 907 HA A GLU A 45 ? -0.73935 -7.83613 8.27364 0.497 10.55231 H ? A ? 33 HA 1
   ATOM 908 HB2 A GLU A 45 ? 1.15446 -5.89014 8.95957 0.497 12.86283 H ? A ? 33 HB2 1
   ATOM 909 HB3 A GLU A 45 ? -0.00280 -5.54802 7.92559 0.497 12.86283 H ? A ? 33 HB3 1
   ATOM 910 HG2 A GLU A 45 ? -0.43671 -6.19560 10.63556 0.497 13.78291 H ? A ? 33 HG2 1
   ATOM 911 HG3 A GLU A 45 ? -0.52281 -4.72671 10.03526 0.497 13.78291 H ? A ? 33 HG3 1
   ATOM 912 N C GLU A 45 ? 0.75639 -8.20132 9.14412 0.286 9.08138 N ? A ? 33 N 1
   ATOM 913 CA C GLU A 45 ? 0.01876 -7.37774 8.19493 0.286 8.31822 C ? A ? 33 CA 1
   ATOM 914 C C GLU A 45 ? 0.61439 -7.50803 6.79205 0.286 7.42421 C ? A ? 33 C 1
   ATOM 915 O C GLU A 45 ? 1.83710 -7.57601 6.60585 0.286 7.50731 O ? A ? 33 O 1
   ATOM 916 CB C GLU A 45 ? 0.00217 -5.91504 8.65058 0.286 8.95091 C ? A ? 33 CB 1
   ATOM 917 CG C GLU A 45 ? -0.55558 -5.74506 10.05584 0.286 12.95799 C ? A ? 33 CG 1
   ATOM 918 CD C GLU A 45 ? -2.02812 -6.10188 10.13849 0.286 21.18975 C ? A ? 33 CD 1
   ATOM 919 OE1 C GLU A 45 ? -2.73653 -5.93787 9.11721 0.286 17.32304 O ? A ? 33 OE1 1
   ATOM 920 OE2 C GLU A 45 ? -2.47903 -6.55108 11.21833 0.286 19.31805 O ? A ? 33 OE2 1
   ATOM 921 H C GLU A 45 ? 1.27785 -7.75895 9.66565 0.286 10.90871 H ? A ? 33 H 1
   ATOM 922 HA C GLU A 45 ? -0.90309 -7.67598 8.14853 0.286 9.99293 H ? A ? 33 HA 1
   ATOM 923 HB2 C GLU A 45 ? 0.90927 -5.57151 8.64341 0.286 10.75216 H ? A ? 33 HB2 1
   ATOM 924 HB3 C GLU A 45 ? -0.55208 -5.40097 8.04277 0.286 10.75216 H ? A ? 33 HB3 1
   ATOM 925 HG2 C GLU A 45 ? -0.06994 -6.32526 10.66282 0.286 15.56064 H ? A ? 33 HG2 1
   ATOM 926 HG3 C GLU A 45 ? -0.45351 -4.81977 10.32847 0.286 15.56064 H ? A ? 33 HG3 1
   ATOM 927 N D GLU A 45 ? 0.81528 -8.13114 9.15579 0.217 8.78576 N ? A ? 33 N 1
   ATOM 928 CA D GLU A 45 ? 0.04676 -7.31132 8.22708 0.217 8.27953 C ? A ? 33 CA 1
   ATOM 929 C D GLU A 45 ? 0.63407 -7.40881 6.82494 0.217 7.51984 C ? A ? 33 C 1
   ATOM 930 O D GLU A 45 ? 1.85765 -7.48088 6.64570 0.217 7.52087 O ? A ? 33 O 1
   ATOM 931 CB D GLU A 45 ? 0.07073 -5.84311 8.64674 0.217 8.66530 C ? A ? 33 CB 1
   ATOM 932 CG D GLU A 45 ? -0.68620 -5.54242 9.91510 0.217 11.95997 C ? A ? 33 CG 1
   ATOM 933 CD D GLU A 45 ? -2.18601 -5.74391 9.75971 0.217 11.39992 C ? A ? 33 CD 1
   ATOM 934 OE1 D GLU A 45 ? -2.71314 -5.51338 8.65206 0.217 10.09601 O ? A ? 33 OE1 1
   ATOM 935 OE2 D GLU A 45 ? -2.85602 -6.13585 10.73639 0.217 9.08979 O ? A ? 33 OE2 1
   ATOM 936 H D GLU A 45 ? 1.27433 -7.69472 9.73752 0.217 10.55397 H ? A ? 33 H 1
   ATOM 937 HA D GLU A 45 ? -0.87039 -7.62713 8.22680 0.217 9.94649 H ? A ? 33 HA 1
   ATOM 938 HB2 D GLU A 45 ? 0.99300 -5.57675 8.78596 0.217 10.40942 H ? A ? 33 HB2 1
   ATOM 939 HB3 D GLU A 45 ? -0.32430 -5.31264 7.93720 0.217 10.40942 H ? A ? 33 HB3 1
   ATOM 940 HG2 D GLU A 45 ? -0.37432 -6.13346 10.61816 0.217 14.36303 H ? A ? 33 HG2 1
   ATOM 941 HG3 D GLU A 45 ? -0.53098 -4.61823 10.16545 0.217 14.36303 H ? A ? 33 HG3 1
   ATOM 942 N A THR A 46 ? -0.17151 -7.61099 5.89200 0.497 7.71204 N ? A ? 34 N 1
   ATOM 943 CA A THR A 46 ? 0.12970 -7.47217 4.48602 0.497 7.13146 C ? A ? 34 CA 1
   ATOM 944 C A THR A 46 ? -0.51450 -6.17524 4.01405 0.497 7.92945 C ? A ? 34 C 1
   ATOM 945 O A THR A 46 ? -1.46471 -5.67670 4.63849 0.497 9.22117 O ? A ? 34 O 1
   ATOM 946 CB A THR A 46 ? -0.40992 -8.69256 3.71579 0.497 7.18211 C ? A ? 34 CB 1
   ATOM 947 OG1 A THR A 46 ? -1.75756 -8.99271 4.11258 0.497 8.14229 O ? A ? 34 OG1 1
   ATOM 948 CG2 A THR A 46 ? 0.43991 -9.91801 3.95388 0.497 7.90679 C ? A ? 34 CG2 1
   ATOM 949 H A THR A 46 ? -1.01730 -7.62260 6.04730 0.497 9.26550 H ? A ? 34 H 1
   ATOM 950 HA A THR A 46 ? 1.08182 -7.42876 4.30578 0.497 8.56881 H ? A ? 34 HA 1
   ATOM 951 HB A THR A 46 ? -0.38909 -8.47600 2.77050 0.497 8.62959 H ? A ? 34 HB 1
   ATOM 952 HG1 A THR A 46 ? -2.26590 -8.35613 3.90775 0.497 9.78181 H ? A ? 34 HG1 1
   ATOM 953 HG21 A THR A 46 ? 0.06028 -10.68033 3.48950 0.497 9.49921 H ? A ? 34 HG21 1
   ATOM 954 HG22 A THR A 46 ? 1.34018 -9.76618 3.62623 0.497 9.49921 H ? A ? 34 HG22 1
   ATOM 955 HG23 A THR A 46 ? 0.47934 -10.11514 4.90282 0.497 9.49921 H ? A ? 34 HG23 1
   ATOM 956 N C THR A 46 ? -0.27499 -7.58168 5.80159 0.286 7.22988 N ? A ? 34 N 1
   ATOM 957 CA C THR A 46 ? 0.08262 -7.51404 4.39149 0.286 7.57258 C ? A ? 34 CA 1
   ATOM 958 C C THR A 46 ? -0.63305 -6.33296 3.74790 0.286 6.95898 C ? A ? 34 C 1
   ATOM 959 O C THR A 46 ? -1.69646 -5.91997 4.22212 0.286 6.87437 O ? A ? 34 O 1
   ATOM 960 CB C THR A 46 ? -0.27976 -8.81955 3.66029 0.286 6.66603 C ? A ? 34 CB 1
   ATOM 961 OG1 C THR A 46 ? -1.68105 -9.11110 3.79620 0.286 5.78266 O ? A ? 34 OG1 1
   ATOM 962 CG2 C THR A 46 ? 0.54019 -9.99105 4.21935 0.286 6.64308 C ? A ? 34 CG2 1
   ATOM 963 H C THR A 46 ? -1.12039 -7.67417 5.92944 0.286 8.68692 H ? A ? 34 H 1
   ATOM 964 HA C THR A 46 ? 1.03859 -7.38174 4.29394 0.286 9.09815 H ? A ? 34 HA 1
   ATOM 965 HB C THR A 46 ? -0.07673 -8.71493 2.71757 0.286 8.01030 H ? A ? 34 HB 1
   ATOM 966 HG1 C THR A 46 ? -2.13090 -8.40736 3.70685 0.286 6.95026 H ? A ? 34 HG1 1
   ATOM 967 HG21 C THR A 46 ? 0.30866 -10.81001 3.75393 0.286 7.98275 H ? A ? 34 HG21 1
   ATOM 968 HG22 C THR A 46 ? 1.48752 -9.81904 4.10149 0.286 7.98275 H ? A ? 34 HG22 1
   ATOM 969 HG23 C THR A 46 ? 0.35593 -10.10353 5.16502 0.286 7.98275 H ? A ? 34 HG23 1
   ATOM 970 N D THR A 46 ? -0.23959 -7.36401 5.82822 0.217 6.48344 N ? A ? 34 N 1
   ATOM 971 CA D THR A 46 ? 0.16023 -7.28397 4.43296 0.217 5.68736 C ? A ? 34 CA 1
   ATOM 972 C D THR A 46 ? -0.51669 -6.07244 3.81314 0.217 6.74718 C ? A ? 34 C 1
   ATOM 973 O D THR A 46 ? -1.51261 -5.57338 4.34743 0.217 6.27813 O ? A ? 34 O 1
   ATOM 974 CB D THR A 46 ? -0.25277 -8.53159 3.63789 0.217 8.78651 C ? A ? 34 CB 1
   ATOM 975 OG1 D THR A 46 ? -1.67582 -8.55597 3.50193 0.217 9.38633 O ? A ? 34 OG1 1
   ATOM 976 CG2 D THR A 46 ? 0.19945 -9.80254 4.32205 0.217 10.15250 C ? A ? 34 CG2 1
   ATOM 977 H D THR A 46 ? -1.09206 -7.37922 5.94069 0.217 7.79119 H ? A ? 34 H 1
   ATOM 978 HA D THR A 46 ? 1.12518 -7.19948 4.38166 0.217 6.83589 H ? A ? 34 HA 1
   ATOM 979 HB D THR A 46 ? 0.16724 -8.49993 2.76411 0.217 10.55487 H ? A ? 34 HB 1
   ATOM 980 HG1 D THR A 46 ? -1.93971 -9.34470 3.38415 0.217 11.27466 H ? A ? 34 HG1 1
   ATOM 981 HG21 D THR A 46 ? -0.12113 -10.57551 3.83150 0.217 12.19406 H ? A ? 34 HG21 1
   ATOM 982 HG22 D THR A 46 ? 1.16828 -9.83276 4.35900 0.217 12.19406 H ? A ? 34 HG22 1
   ATOM 983 HG23 D THR A 46 ? -0.15122 -9.83563 5.22584 0.217 12.19406 H ? A ? 34 HG23 1
   ATOM 984 N A PRO A 47 ? -0.03547 -5.60015 2.91251 0.497 8.60373 N ? A ? 35 N 1
   ATOM 985 CA A PRO A 47 ? -0.70342 -4.40071 2.39061 0.497 7.75925 C ? A ? 35 CA 1
   ATOM 986 C A PRO A 47 ? -2.08904 -4.76920 1.87984 0.497 8.65546 C ? A ? 35 C 1
   ATOM 987 O A PRO A 47 ? -2.38070 -5.93102 1.62831 0.497 9.66545 O ? A ? 35 O 1
   ATOM 988 CB A PRO A 47 ? 0.21853 -3.93912 1.26509 0.497 6.75660 C ? A ? 35 CB 1
   ATOM 989 CG A PRO A 47 ? 0.92311 -5.18436 0.81247 0.497 8.12915 C ? A ? 35 CG 1
   ATOM 990 CD A PRO A 47 ? 1.02764 -6.09655 1.99770 0.497 7.72297 C ? A ? 35 CD 1
   ATOM 991 HA A PRO A 47 ? -0.76269 -3.69215 3.05040 0.497 9.32216 H ? A ? 35 HA 1
   ATOM 992 HB2 A PRO A 47 ? -0.30518 -3.55438 0.54495 0.497 8.11898 H ? A ? 35 HB2 1
   ATOM 993 HB3 A PRO A 47 ? 0.85036 -3.28479 1.60205 0.497 8.11898 H ? A ? 35 HB3 1
   ATOM 994 HG2 A PRO A 47 ? 0.40836 -5.60555 0.10640 0.497 9.76604 H ? A ? 35 HG2 1
   ATOM 995 HG3 A PRO A 47 ? 1.80650 -4.95236 0.48581 0.497 9.76604 H ? A ? 35 HG3 1
   ATOM 996 HD2 A PRO A 47 ? 0.85878 -7.01643 1.74039 0.497 9.27862 H ? A ? 35 HD2 1
   ATOM 997 HD3 A PRO A 47 ? 1.90123 -6.02320 2.41287 0.497 9.27862 H ? A ? 35 HD3 1
   ATOM 998 N C PRO A 47 ? -0.06735 -5.75046 2.68668 0.286 5.81496 N ? A ? 35 N 1
   ATOM 999 CA C PRO A 47 ? -0.68611 -4.54009 2.12492 0.286 8.53416 C ? A ? 35 CA 1
   ATOM 1000 C C PRO A 47 ? -2.11025 -4.80346 1.66014 0.286 6.50851 C ? A ? 35 C 1
   ATOM 1001 O C PRO A 47 ? -2.43127 -5.89224 1.17308 0.286 7.64223 O ? A ? 35 O 1
   ATOM 1002 CB C PRO A 47 ? 0.23623 -4.16900 0.95708 0.286 10.76552 C ? A ? 35 CB 1
   ATOM 1003 CG C PRO A 47 ? 1.08755 -5.38663 0.69571 0.286 10.58248 C ? A ? 35 CG 1
   ATOM 1004 CD C PRO A 47 ? 1.17900 -6.13262 1.98676 0.286 6.87470 C ? A ? 35 CD 1
   ATOM 1005 HA C PRO A 47 ? -0.68675 -3.82109 2.77602 0.286 10.25206 H ? A ? 35 HA 1
   ATOM 1006 HB2 C PRO A 47 ? -0.29736 -3.94927 0.17740 0.286 12.92969 H ? A ? 35 HB2 1
   ATOM 1007 HB3 C PRO A 47 ? 0.78814 -3.41106 1.20572 0.286 12.92969 H ? A ? 35 HB3 1
   ATOM 1008 HG2 C PRO A 47 ? 0.66744 -5.93506 0.01481 0.286 12.71003 H ? A ? 35 HG2 1
   ATOM 1009 HG3 C PRO A 47 ? 1.96855 -5.10814 0.40045 0.286 12.71003 H ? A ? 35 HG3 1
   ATOM 1010 HD2 C PRO A 47 ? 1.20869 -7.08967 1.83156 0.286 8.26070 H ? A ? 35 HD2 1
   ATOM 1011 HD3 C PRO A 47 ? 1.95860 -5.85418 2.49233 0.286 8.26070 H ? A ? 35 HD3 1
   ATOM 1012 N D PRO A 47 ? -0.01068 -5.58236 2.67978 0.217 7.41031 N ? A ? 35 N 1
   ATOM 1013 CA D PRO A 47 ? -0.65905 -4.44399 2.01398 0.217 7.65704 C ? A ? 35 CA 1
   ATOM 1014 C D PRO A 47 ? -2.09269 -4.76851 1.63978 0.217 6.88818 C ? A ? 35 C 1
   ATOM 1015 O D PRO A 47 ? -2.40425 -5.87976 1.20751 0.217 7.49594 O ? A ? 35 O 1
   ATOM 1016 CB D PRO A 47 ? 0.19397 -4.21652 0.75830 0.217 8.76577 C ? A ? 35 CB 1
   ATOM 1017 CG D PRO A 47 ? 1.36322 -5.15367 0.85082 0.217 7.38423 C ? A ? 35 CG 1
   ATOM 1018 CD D PRO A 47 ? 1.34190 -5.83920 2.17088 0.217 6.64786 C ? A ? 35 CD 1
   ATOM 1019 HA D PRO A 47 ? -0.62759 -3.65937 2.58344 0.217 9.19950 H ? A ? 35 HA 1
   ATOM 1020 HB2 D PRO A 47 ? -0.33574 -4.41009 -0.03091 0.217 10.52998 H ? A ? 35 HB2 1
   ATOM 1021 HB3 D PRO A 47 ? 0.49700 -3.29532 0.73673 0.217 10.52998 H ? A ? 35 HB3 1
   ATOM 1022 HG2 D PRO A 47 ? 1.29703 -5.80770 0.13754 0.217 8.87213 H ? A ? 35 HG2 1
   ATOM 1023 HG3 D PRO A 47 ? 2.18210 -4.64226 0.75707 0.217 8.87213 H ? A ? 35 HG3 1
   ATOM 1024 HD2 D PRO A 47 ? 1.49346 -6.79144 2.06525 0.217 7.98849 H ? A ? 35 HD2 1
   ATOM 1025 HD3 D PRO A 47 ? 2.00923 -5.46090 2.76455 0.217 7.98849 H ? A ? 35 HD3 1
   ATOM 1026 N . MET A 48 ? -2.95089 -3.76676 1.77344 1.000 7.87870 N ? A ? 36 N 1
   ATOM 1027 CA . MET A 48 ? -4.35594 -3.88051 1.39437 1.000 8.05076 C ? A ? 36 CA 1
   ATOM 1028 C . MET A 48 ? -4.60397 -3.18856 0.05813 1.000 8.21440 C ? A ? 36 C 1
   ATOM 1029 O . MET A 48 ? -3.86047 -2.28929 -0.31707 1.000 8.33784 O ? A ? 36 O 1
   ATOM 1030 HA . MET A 48 ? -4.57982 -4.82203 1.32867 1.000 9.67197 H ? A ? 36 HA 1
   ATOM 1031 CB A MET A 48 ? -5.25031 -3.20713 2.43979 0.536 7.62258 C ? A ? 36 CB 1
   ATOM 1032 CG A MET A 48 ? -5.08651 -3.85401 3.80860 0.536 8.33606 C ? A ? 36 CG 1
   ATOM 1033 SD A MET A 48 ? -6.14400 -3.15417 5.07969 0.536 7.55973 S ? A ? 36 SD 1
   ATOM 1034 CE A MET A 48 ? -7.74984 -3.70532 4.50116 0.536 8.45616 C ? A ? 36 CE 1
   ATOM 1035 H A MET A 48 ? -2.73067 -2.94971 1.92685 0.497 9.46550 H ? A ? 36 H 1
   ATOM 1036 HB2 A MET A 48 ? -5.00949 -2.27035 2.51287 0.536 9.15816 H ? A ? 36 HB2 1
   ATOM 1037 HB3 A MET A 48 ? -6.17835 -3.29107 2.17037 0.536 9.15816 H ? A ? 36 HB3 1
   ATOM 1038 HG2 A MET A 48 ? -5.29993 -4.79733 3.73445 0.536 10.01433 H ? A ? 36 HG2 1
   ATOM 1039 HG3 A MET A 48 ? -4.16694 -3.74357 4.09687 0.536 10.01433 H ? A ? 36 HG3 1
   ATOM 1040 HE1 A MET A 48 ? -8.42995 -3.40593 5.12463 0.536 10.15846 H ? A ? 36 HE1 1
   ATOM 1041 HE2 A MET A 48 ? -7.91617 -3.32719 3.62352 0.536 10.15846 H ? A ? 36 HE2 1
   ATOM 1042 HE3 A MET A 48 ? -7.75160 -4.67395 4.44974 0.536 10.15846 H ? A ? 36 HE3 1
   ATOM 1043 CB B MET A 48 ? -5.22822 -3.31185 2.51492 0.464 10.82223 C ? A ? 36 CB 1
   ATOM 1044 CG B MET A 48 ? -4.99203 -4.08345 3.82424 0.464 12.08982 C ? A ? 36 CG 1
   ATOM 1045 SD B MET A 48 ? -5.94895 -3.61752 5.27984 0.464 18.24757 S ? A ? 36 SD 1
   ATOM 1046 CE B MET A 48 ? -7.58950 -4.17315 4.80784 0.464 10.33521 C ? A ? 36 CE 1
   ATOM 1047 HB2 B MET A 48 ? -5.00340 -2.37943 2.65966 0.464 12.99773 H ? A ? 36 HB2 1
   ATOM 1048 HB3 B MET A 48 ? -6.16354 -3.39364 2.27125 0.464 12.99773 H ? A ? 36 HB3 1
   ATOM 1049 HG2 B MET A 48 ? -5.18724 -5.01822 3.65391 0.464 14.51884 H ? A ? 36 HG2 1
   ATOM 1050 HG3 B MET A 48 ? -4.05791 -3.97783 4.06331 0.464 14.51884 H ? A ? 36 HG3 1
   ATOM 1051 HE1 B MET A 48 ? -8.22869 -3.86997 5.47148 0.464 12.41332 H ? A ? 36 HE1 1
   ATOM 1052 HE2 B MET A 48 ? -7.81163 -3.80060 3.94022 0.464 12.41332 H ? A ? 36 HE2 1
   ATOM 1053 HE3 B MET A 48 ? -7.59393 -5.14209 4.76274 0.464 12.41332 H ? A ? 36 HE3 1
   ATOM 1054 H C MET A 48 ? -2.72613 -2.99046 2.06745 0.286 9.46550 H ? A ? 36 H 1
   ATOM 1055 H D MET A 48 ? -2.74211 -2.99385 2.08749 0.217 9.46550 H ? A ? 36 H 1
   ATOM 1056 N A ILE A 49 ? -5.71469 -3.53847 -0.60059 0.730 10.01699 N ? A ? 37 N 1
   ATOM 1057 CA A ILE A 49 ? -6.09300 -2.84396 -1.82523 0.730 10.17904 C ? A ? 37 CA 1
   ATOM 1058 C A ILE A 49 ? -6.19163 -1.35393 -1.53627 0.730 8.66154 C ? A ? 37 C 1
   ATOM 1059 O A ILE A 49 ? -6.77317 -0.91160 -0.53624 0.730 9.91274 O ? A ? 37 O 1
   ATOM 1060 CB A ILE A 49 ? -7.35376 -3.45811 -2.46714 0.730 9.43213 C ? A ? 37 CB 1
   ATOM 1061 CG1 A ILE A 49 ? -7.06058 -4.89513 -2.93589 0.730 9.95474 C ? A ? 37 CG1 1
   ATOM 1062 CG2 A ILE A 49 ? -7.84338 -2.60545 -3.61849 0.730 9.24598 C ? A ? 37 CG2 1
   ATOM 1063 CD1 A ILE A 49 ? -8.26929 -5.69304 -3.39421 0.730 10.64348 C ? A ? 37 CD1 1
   ATOM 1064 H A ILE A 49 ? -6.25386 -4.16390 -0.36031 0.730 12.03145 H ? A ? 37 H 1
   ATOM 1065 HA A ILE A 49 ? -5.39701 -2.95917 -2.49097 0.730 12.22591 H ? A ? 37 HA 1
   ATOM 1066 HB A ILE A 49 ? -8.05535 -3.48668 -1.79793 0.730 11.32961 H ? A ? 37 HB 1
   ATOM 1067 HG12 A ILE A 49 ? -6.44296 -4.85244 -3.68263 0.730 11.95674 H ? A ? 37 HG12 1
   ATOM 1068 HG13 A ILE A 49 ? -6.65719 -5.38010 -2.19902 0.730 11.95674 H ? A ? 37 HG13 1
   ATOM 1069 HG21 A ILE A 49 ? -8.59891 -3.04559 -4.03844 0.730 11.10623 H ? A ? 37 HG21 1
   ATOM 1070 HG22 A ILE A 49 ? -8.11346 -1.73866 -3.27700 0.730 11.10623 H ? A ? 37 HG22 1
   ATOM 1071 HG23 A ILE A 49 ? -7.12413 -2.49857 -4.26049 0.730 11.10623 H ? A ? 37 HG23 1
   ATOM 1072 HD11 A ILE A 49 ? -8.01792 -6.62600 -3.47964 0.730 12.78323 H ? A ? 37 HD11 1
   ATOM 1073 HD12 A ILE A 49 ? -8.97679 -5.59991 -2.73719 0.730 12.78323 H ? A ? 37 HD12 1
   ATOM 1074 HD13 A ILE A 49 ? -8.56698 -5.35083 -4.25163 0.730 12.78323 H ? A ? 37 HD13 1
   ATOM 1075 N C ILE A 49 ? -5.61350 -3.67157 -0.68701 0.270 6.82774 N ? A ? 37 N 1
   ATOM 1076 CA C ILE A 49 ? -5.96787 -3.06898 -1.96987 0.270 5.44268 C ? A ? 37 CA 1
   ATOM 1077 C C ILE A 49 ? -6.19806 -1.58805 -1.75321 0.270 7.12384 C ? A ? 37 C 1
   ATOM 1078 O C ILE A 49 ? -6.94886 -1.17531 -0.86292 0.270 6.41681 O ? A ? 37 O 1
   ATOM 1079 CB C ILE A 49 ? -7.20218 -3.76517 -2.58283 0.270 8.01149 C ? A ? 37 CB 1
   ATOM 1080 CG1 C ILE A 49 ? -6.83543 -5.17329 -3.06045 0.270 10.88312 C ? A ? 37 CG1 1
   ATOM 1081 CG2 C ILE A 49 ? -7.79086 -2.95795 -3.76624 0.270 8.64656 C ? A ? 37 CG2 1
   ATOM 1082 CD1 C ILE A 49 ? -7.99944 -6.05476 -3.49576 0.270 14.03170 C ? A ? 37 CD1 1
   ATOM 1083 H C ILE A 49 ? -6.10266 -4.34415 -0.46802 0.270 8.20435 H ? A ? 37 H 1
   ATOM 1084 HA C ILE A 49 ? -5.23521 -3.18565 -2.59477 0.270 6.54228 H ? A ? 37 HA 1
   ATOM 1085 HB C ILE A 49 ? -7.87439 -3.81861 -1.88557 0.270 9.62484 H ? A ? 37 HB 1
   ATOM 1086 HG12 C ILE A 49 ? -6.23921 -5.08981 -3.82101 0.270 13.07080 H ? A ? 37 HG12 1
   ATOM 1087 HG13 C ILE A 49 ? -6.38465 -5.63197 -2.33429 0.270 13.07080 H ? A ? 37 HG13 1
   ATOM 1088 HG21 C ILE A 49 ? -8.42654 -3.51439 -4.24288 0.270 10.38693 H ? A ? 37 HG21 1
   ATOM 1089 HG22 C ILE A 49 ? -8.23644 -2.16907 -3.41978 0.270 10.38693 H ? A ? 37 HG22 1
   ATOM 1090 HG23 C ILE A 49 ? -7.06971 -2.69658 -4.35999 0.270 10.38693 H ? A ? 37 HG23 1
   ATOM 1091 HD11 C ILE A 49 ? -7.70105 -6.97703 -3.53143 0.270 16.84910 H ? A ? 37 HD11 1
   ATOM 1092 HD12 C ILE A 49 ? -8.72086 -5.96511 -2.85356 0.270 16.84910 H ? A ? 37 HD12 1
   ATOM 1093 HD13 C ILE A 49 ? -8.30020 -5.77024 -4.37297 0.270 16.84910 H ? A ? 37 HD13 1
   ATOM 1094 N A GLY A 50 ? -5.56904 -0.57796 -2.38885 0.730 8.47217 N ? A ? 38 N 1
   ATOM 1095 CA A GLY A 50 ? -5.55145 0.85867 -2.23992 0.730 9.79673 C ? A ? 38 CA 1
   ATOM 1096 C A GLY A 50 ? -4.34694 1.40951 -1.50735 0.730 8.18917 C ? A ? 38 C 1
   ATOM 1097 O A GLY A 50 ? -4.10160 2.62288 -1.55978 0.730 9.64609 O ? A ? 38 O 1
   ATOM 1098 H A GLY A 50 ? -5.13958 -0.86299 -3.07727 0.730 10.17767 H ? A ? 38 H 1
   ATOM 1099 HA2 A GLY A 50 ? -5.57105 1.26229 -3.12174 0.730 11.76714 H ? A ? 38 HA2 1
   ATOM 1100 HA3 A GLY A 50 ? -6.34412 1.12964 -1.75089 0.730 11.76714 H ? A ? 38 HA3 1
   ATOM 1101 N C GLY A 50 ? -5.56005 -0.78112 -2.58744 0.270 6.53113 N ? A ? 38 N 1
   ATOM 1102 CA C GLY A 50 ? -5.57765 0.66043 -2.48735 0.270 5.22733 C ? A ? 38 CA 1
   ATOM 1103 C C GLY A 50 ? -4.34797 1.25873 -1.81721 0.270 5.72470 C ? A ? 38 C 1
   ATOM 1104 O C GLY A 50 ? -4.02492 2.43861 -2.05071 0.270 5.97316 O ? A ? 38 O 1
   ATOM 1105 H C GLY A 50 ? -5.08923 -1.06370 -3.24931 0.270 7.84841 H ? A ? 38 H 1
   ATOM 1106 HA2 C GLY A 50 ? -5.64235 1.03518 -3.37969 0.270 6.28385 H ? A ? 38 HA2 1
   ATOM 1107 HA3 C GLY A 50 ? -6.35623 0.92892 -1.97487 0.270 6.28385 H ? A ? 38 HA3 1
   ATOM 1108 N A ASP A 51 ? -3.63386 0.57588 -0.76032 0.730 8.12703 N ? A ? 39 N 1
   ATOM 1109 CA A ASP A 51 ? -2.43723 1.05862 -0.10491 0.730 7.53273 C ? A ? 39 CA 1
   ATOM 1110 C A ASP A 51 ? -1.37544 1.41280 -1.13540 0.730 7.19352 C ? A ? 39 C 1
   ATOM 1111 O A ASP A 51 ? -1.20047 0.75776 -2.17086 0.730 8.03989 O ? A ? 39 O 1
   ATOM 1112 CB A ASP A 51 ? -1.84247 -0.01051 0.81562 0.730 7.75839 C ? A ? 39 CB 1
   ATOM 1113 CG A ASP A 51 ? -2.62265 -0.24897 2.09128 0.730 7.63903 C ? A ? 39 CG 1
   ATOM 1114 OD1 A ASP A 51 ? -3.60661 0.45597 2.35704 0.730 9.81034 O ? A ? 39 OD1 1
   ATOM 1115 OD2 A ASP A 51 ? -2.20071 -1.19298 2.80597 0.730 8.75703 O ? A ? 39 OD2 1
   ATOM 1116 H A ASP A 51 ? -3.82035 -0.25237 -0.62307 0.730 9.76350 H ? A ? 39 H 1
   ATOM 1117 HA A ASP A 51 ? -2.67263 1.83930 0.42047 0.730 9.05033 H ? A ? 39 HA 1
   ATOM 1118 HB2 A ASP A 51 ? -1.80932 -0.85079 0.33216 0.730 9.32113 H ? A ? 39 HB2 1
   ATOM 1119 HB3 A ASP A 51 ? -0.94658 0.26264 1.06793 0.730 9.32113 H ? A ? 39 HB3 1
   ATOM 1120 N C ASP A 51 ? -3.66291 0.48523 -0.97641 0.270 5.26720 N ? A ? 39 N 1
   ATOM 1121 CA C ASP A 51 ? -2.53214 1.03315 -0.23603 0.270 7.13879 C ? A ? 39 CA 1
   ATOM 1122 C C ASP A 51 ? -1.40510 1.42838 -1.19351 0.270 6.98218 C ? A ? 39 C 1
   ATOM 1123 O C ASP A 51 ? -1.22220 0.82793 -2.25282 0.270 7.69814 O ? A ? 39 O 1
   ATOM 1124 CB C ASP A 51 ? -1.97495 -0.00431 0.75266 0.270 6.65304 C ? A ? 39 CB 1
   ATOM 1125 CG C ASP A 51 ? -2.88527 -0.26699 1.95841 0.270 7.50184 C ? A ? 39 CG 1
   ATOM 1126 OD1 C ASP A 51 ? -3.93418 0.38781 2.09324 0.270 8.03175 O ? A ? 39 OD1 1
   ATOM 1127 OD2 C ASP A 51 ? -2.52824 -1.14652 2.77856 0.270 9.81245 O ? A ? 39 OD2 1
   ATOM 1128 H C ASP A 51 ? -3.83010 -0.34382 -0.82045 0.270 6.33170 H ? A ? 39 H 1
   ATOM 1129 HA C ASP A 51 ? -2.83479 1.81300 0.25502 0.270 8.57760 H ? A ? 39 HA 1
   ATOM 1130 HB2 C ASP A 51 ? -1.85389 -0.84588 0.28576 0.270 7.99471 H ? A ? 39 HB2 1
   ATOM 1131 HB3 C ASP A 51 ? -1.12288 0.31338 1.09022 0.270 7.99471 H ? A ? 39 HB3 1
   ATOM 1132 N . LYS A 52 ? -0.62329 2.44620 -0.81259 1.000 7.47282 N ? A ? 40 N 1
   ATOM 1133 CA . LYS A 52 ? 0.62245 2.71819 -1.50043 1.000 7.60357 C ? A ? 40 CA 1
   ATOM 1134 C . LYS A 52 ? 1.65321 1.72754 -0.98336 1.000 7.41439 C ? A ? 40 C 1
   ATOM 1135 O . LYS A 52 ? 1.84137 1.57983 0.22648 1.000 8.87945 O ? A ? 40 O 1
   ATOM 1136 HA . LYS A 52 ? 0.52771 2.60068 -2.45861 1.000 9.13535 H ? A ? 40 HA 1
   ATOM 1137 CB B LYS A 52 ? 1.05504 4.14925 -1.31476 0.522 9.97649 C ? A ? 40 CB 1
   ATOM 1138 CG B LYS A 52 ? 0.36563 5.08702 -2.29779 0.522 11.62982 C ? A ? 40 CG 1
   ATOM 1139 CD B LYS A 52 ? 1.02035 6.43792 -2.26516 0.522 23.55866 C ? A ? 40 CD 1
   ATOM 1140 CE B LYS A 52 ? 0.42027 7.38370 -3.28336 0.522 14.52653 C ? A ? 40 CE 1
   ATOM 1141 NZ B LYS A 52 ? 1.03164 8.73790 -3.16476 0.522 29.77610 N ? A ? 40 NZ 1
   ATOM 1142 HB2 B LYS A 52 ? 0.83180 4.43522 -0.41516 0.522 11.98285 H ? A ? 40 HB2 1
   ATOM 1143 HB3 B LYS A 52 ? 2.01270 4.21318 -1.45515 0.522 11.98285 H ? A ? 40 HB3 1
   ATOM 1144 HG2 B LYS A 52 ? 0.43676 4.72853 -3.19630 0.522 13.96684 H ? A ? 40 HG2 1
   ATOM 1145 HG3 B LYS A 52 ? -0.56774 5.18778 -2.05373 0.522 13.96684 H ? A ? 40 HG3 1
   ATOM 1146 HD2 B LYS A 52 ? 0.90442 6.82785 -1.38458 0.522 28.28145 H ? A ? 40 HD2 1
   ATOM 1147 HD3 B LYS A 52 ? 1.96492 6.33990 -2.46285 0.522 28.28145 H ? A ? 40 HD3 1
   ATOM 1148 HE2 B LYS A 52 ? 0.58722 7.04663 -4.17745 0.522 17.44290 H ? A ? 40 HE2 1
   ATOM 1149 HE3 B LYS A 52 ? -0.53454 7.46143 -3.13103 0.522 17.44290 H ? A ? 40 HE3 1
   ATOM 1150 HZ1 B LYS A 52 ? 0.51029 9.34273 -3.55778 0.522 35.74237 H ? A ? 40 HZ1 1
   ATOM 1151 HZ2 B LYS A 52 ? 1.12870 8.95399 -2.30687 0.522 35.74237 H ? A ? 40 HZ2 1
   ATOM 1152 HZ3 B LYS A 52 ? 1.83051 8.74662 -3.55698 0.522 35.74237 H ? A ? 40 HZ3 1
   ATOM 1153 CB C LYS A 52 ? 1.07612 4.15301 -1.21996 0.310 10.12168 C ? A ? 40 CB 1
   ATOM 1154 CG C LYS A 52 ? 2.19870 4.64327 -2.11833 0.310 12.29678 C ? A ? 40 CG 1
   ATOM 1155 CD C LYS A 52 ? 2.31770 6.16647 -2.09562 0.310 22.26369 C ? A ? 40 CD 1
   ATOM 1156 CE C LYS A 52 ? 1.41933 6.81736 -3.14269 0.310 22.91043 C ? A ? 40 CE 1
   ATOM 1157 NZ C LYS A 52 ? 1.53240 8.30233 -3.12205 0.310 19.34180 N ? A ? 40 NZ 1
   ATOM 1158 H C LYS A 52 ? -0.79891 2.98292 -0.16398 0.270 8.97844 H ? A ? 40 H 1
   ATOM 1159 HB2 C LYS A 52 ? 0.31940 4.74676 -1.34543 0.310 12.15708 H ? A ? 40 HB2 1
   ATOM 1160 HB3 C LYS A 52 ? 1.38993 4.20461 -0.30358 0.310 12.15708 H ? A ? 40 HB3 1
   ATOM 1161 HG2 C LYS A 52 ? 3.03980 4.26824 -1.81369 0.310 14.76720 H ? A ? 40 HG2 1
   ATOM 1162 HG3 C LYS A 52 ? 2.02298 4.36583 -3.03104 0.310 14.76720 H ? A ? 40 HG3 1
   ATOM 1163 HD2 C LYS A 52 ? 2.05443 6.49568 -1.22200 0.310 26.72749 H ? A ? 40 HD2 1
   ATOM 1164 HD3 C LYS A 52 ? 3.23531 6.41923 -2.28270 0.310 26.72749 H ? A ? 40 HD3 1
   ATOM 1165 HE2 C LYS A 52 ? 1.67717 6.50525 -4.02417 0.310 27.50358 H ? A ? 40 HE2 1
   ATOM 1166 HE3 C LYS A 52 ? 0.49585 6.58046 -2.96387 0.310 27.50358 H ? A ? 40 HE3 1
   ATOM 1167 HZ1 C LYS A 52 ? 1.17178 8.64536 -3.85987 0.310 23.22122 H ? A ? 40 HZ1 1
   ATOM 1168 HZ2 C LYS A 52 ? 1.10618 8.63023 -2.41288 0.310 23.22122 H ? A ? 40 HZ2 1
   ATOM 1169 HZ3 C LYS A 52 ? 2.38856 8.54187 -3.08073 0.310 23.22122 H ? A ? 40 HZ3 1
   ATOM 1170 CB D LYS A 52 ? 1.07501 4.14746 -1.23777 0.168 10.12798 C ? A ? 40 CB 1
   ATOM 1171 CG D LYS A 52 ? 0.01629 5.17013 -1.59271 0.168 9.47592 C ? A ? 40 CG 1
   ATOM 1172 CD D LYS A 52 ? 0.59621 6.55261 -1.83454 0.168 17.28499 C ? A ? 40 CD 1
   ATOM 1173 CE D LYS A 52 ? -0.45597 7.46135 -2.45173 0.168 20.03474 C ? A ? 40 CE 1
   ATOM 1174 NZ D LYS A 52 ? 0.08502 8.79215 -2.80370 0.168 23.47157 N ? A ? 40 NZ 1
   ATOM 1175 HB2 D LYS A 52 ? 1.28304 4.24479 -0.29536 0.167 12.16464 H ? A ? 40 HB2 1
   ATOM 1176 HB3 D LYS A 52 ? 1.86299 4.33257 -1.77230 0.167 12.16464 H ? A ? 40 HB3 1
   ATOM 1177 HG2 D LYS A 52 ? -0.43684 4.88899 -2.40298 0.167 11.38216 H ? A ? 40 HG2 1
   ATOM 1178 HG3 D LYS A 52 ? -0.61911 5.23488 -0.86267 0.167 11.38216 H ? A ? 40 HG3 1
   ATOM 1179 HD2 D LYS A 52 ? 0.88381 6.93793 -0.99209 0.167 20.75305 H ? A ? 40 HD2 1
   ATOM 1180 HD3 D LYS A 52 ? 1.34802 6.48920 -2.44418 0.167 20.75305 H ? A ? 40 HD3 1
   ATOM 1181 HE2 D LYS A 52 ? -0.79506 7.05008 -3.26214 0.167 24.05275 H ? A ? 40 HE2 1
   ATOM 1182 HE3 D LYS A 52 ? -1.17821 7.58811 -1.81676 0.167 24.05275 H ? A ? 40 HE3 1
   ATOM 1183 HZ1 D LYS A 52 ? -0.55864 9.30088 -3.14863 0.167 28.17694 H ? A ? 40 HZ1 1
   ATOM 1184 HZ2 D LYS A 52 ? 0.40992 9.19053 -2.07717 0.167 28.17694 H ? A ? 40 HZ2 1
   ATOM 1185 HZ3 D LYS A 52 ? 0.73780 8.70669 -3.40259 0.167 28.17694 H ? A ? 40 HZ3 1
   ATOM 1186 H A LYS A 52 ? -0.81338 3.01112 -0.19264 0.730 8.97844 H ? A ? 40 H 1
   ATOM 1187 N . VAL A 53 ? 2.29641 1.02760 -1.91123 1.000 7.00778 N ? A ? 41 N 1
   ATOM 1188 CA . VAL A 53 ? 3.31677 0.04302 -1.60570 1.000 6.96826 C ? A ? 41 CA 1
   ATOM 1189 C . VAL A 53 ? 4.62822 0.47948 -2.24315 1.000 6.23145 C ? A ? 41 C 1
   ATOM 1190 O . VAL A 53 ? 4.65674 1.08800 -3.32517 1.000 7.68769 O ? A ? 41 O 1
   ATOM 1191 H . VAL A 53 ? 2.15112 1.11119 -2.75474 1.000 8.42040 H ? A ? 41 H 1
   ATOM 1192 HA . VAL A 53 ? 3.41997 0.03800 -0.64122 1.000 8.37297 H ? A ? 41 HA 1
   ATOM 1193 CB A VAL A 53 ? 2.96435 -1.42058 -1.98707 0.433 7.11792 C ? A ? 41 CB 1
   ATOM 1194 CG1 A VAL A 53 ? 1.79648 -1.93849 -1.16023 0.433 7.11745 C ? A ? 41 CG1 1
   ATOM 1195 CG2 A VAL A 53 ? 2.65520 -1.54295 -3.47023 0.433 8.62132 C ? A ? 41 CG2 1
   ATOM 1196 HB A VAL A 53 ? 3.73894 -1.97155 -1.79384 0.433 8.55256 H ? A ? 41 HB 1
   ATOM 1197 HG11 A VAL A 53 ? 1.58079 -2.83938 -1.44795 0.433 8.55200 H ? A ? 41 HG11 1
   ATOM 1198 HG12 A VAL A 53 ? 2.04949 -1.94197 -0.22382 0.433 8.55200 H ? A ? 41 HG12 1
   ATOM 1199 HG13 A VAL A 53 ? 1.03208 -1.35655 -1.29417 0.433 8.55200 H ? A ? 41 HG13 1
   ATOM 1200 HG21 A VAL A 53 ? 2.48210 -2.47382 -3.68099 0.433 10.35664 H ? A ? 41 HG21 1
   ATOM 1201 HG22 A VAL A 53 ? 1.87347 -1.00649 -3.67519 0.433 10.35664 H ? A ? 41 HG22 1
   ATOM 1202 HG23 A VAL A 53 ? 3.41735 -1.22481 -3.97898 0.433 10.35664 H ? A ? 41 HG23 1
   ATOM 1203 CB B VAL A 53 ? 2.82709 -1.31081 -2.15242 0.311 8.72003 C ? A ? 41 CB 1
   ATOM 1204 CG1 B VAL A 53 ? 3.87538 -2.35913 -1.99489 0.311 9.64518 C ? A ? 41 CG1 1
   ATOM 1205 CG2 B VAL A 53 ? 1.51722 -1.70158 -1.46460 0.311 9.14264 C ? A ? 41 CG2 1
   ATOM 1206 HB B VAL A 53 ? 2.65276 -1.23430 -3.10356 0.311 10.47510 H ? A ? 41 HB 1
   ATOM 1207 HG11 B VAL A 53 ? 3.46930 -3.23208 -2.11308 0.311 11.58528 H ? A ? 41 HG11 1
   ATOM 1208 HG12 B VAL A 53 ? 4.56336 -2.22094 -2.66458 0.311 11.58528 H ? A ? 41 HG12 1
   ATOM 1209 HG13 B VAL A 53 ? 4.25964 -2.29056 -1.10689 0.311 11.58528 H ? A ? 41 HG13 1
   ATOM 1210 HG21 B VAL A 53 ? 1.29771 -2.61664 -1.69994 0.311 10.98223 H ? A ? 41 HG21 1
   ATOM 1211 HG22 B VAL A 53 ? 1.62974 -1.62493 -0.50420 0.311 10.98223 H ? A ? 41 HG22 1
   ATOM 1212 HG23 B VAL A 53 ? 0.81323 -1.10512 -1.76381 0.311 10.98223 H ? A ? 41 HG23 1
   ATOM 1213 CB C VAL A 53 ? 2.89387 -1.38113 -2.02558 0.256 7.72939 C ? A ? 41 CB 1
   ATOM 1214 CG1 C VAL A 53 ? 1.44131 -1.61915 -1.61750 0.256 7.98754 C ? A ? 41 CG1 1
   ATOM 1215 CG2 C VAL A 53 ? 3.09210 -1.60319 -3.51009 0.256 5.08436 C ? A ? 41 CG2 1
   ATOM 1216 HB C VAL A 53 ? 3.45613 -2.02815 -1.57156 0.257 9.28633 H ? A ? 41 HB 1
   ATOM 1217 HG11 C VAL A 53 ? 1.23258 -2.56005 -1.72724 0.257 9.59611 H ? A ? 41 HG11 1
   ATOM 1218 HG12 C VAL A 53 ? 1.32771 -1.36119 -0.68936 0.257 9.59611 H ? A ? 41 HG12 1
   ATOM 1219 HG13 C VAL A 53 ? 0.86270 -1.08385 -2.18280 0.257 9.59611 H ? A ? 41 HG13 1
   ATOM 1220 HG21 C VAL A 53 ? 2.63828 -2.41994 -3.77060 0.257 6.11229 H ? A ? 41 HG21 1
   ATOM 1221 HG22 C VAL A 53 ? 2.72059 -0.84941 -3.99454 0.257 6.11229 H ? A ? 41 HG22 1
   ATOM 1222 HG23 C VAL A 53 ? 4.04146 -1.67918 -3.69404 0.257 6.11229 H ? A ? 41 HG23 1
   ATOM 1223 N A TYR A 54 ? 5.73076 0.11030 -1.58336 0.505 5.90737 N ? A ? 42 N 1
   ATOM 1224 CA A TYR A 54 ? 7.06829 0.60268 -1.87979 0.505 6.26169 C ? A ? 42 CA 1
   ATOM 1225 C A TYR A 54 ? 7.98614 -0.60878 -1.90795 0.505 6.02568 C ? A ? 42 C 1
   ATOM 1226 O A TYR A 54 ? 8.12829 -1.28191 -0.86981 0.505 5.86084 O ? A ? 42 O 1
   ATOM 1227 CB A TYR A 54 ? 7.52478 1.59573 -0.80657 0.505 6.84805 C ? A ? 42 CB 1
   ATOM 1228 CG A TYR A 54 ? 6.61169 2.81019 -0.70170 0.505 7.77702 C ? A ? 42 CG 1
   ATOM 1229 CD1 A TYR A 54 ? 5.40393 2.75365 -0.01296 0.505 8.21390 C ? A ? 42 CD1 1
   ATOM 1230 CD2 A TYR A 54 ? 6.96219 4.00750 -1.30282 0.505 8.41766 C ? A ? 42 CD2 1
   ATOM 1231 CE1 A TYR A 54 ? 4.59176 3.85885 0.07867 0.505 8.49225 C ? A ? 42 CE1 1
   ATOM 1232 CE2 A TYR A 54 ? 6.14912 5.13159 -1.20683 0.505 8.23623 C ? A ? 42 CE2 1
   ATOM 1233 CZ A TYR A 54 ? 4.96794 5.04123 -0.51570 0.505 8.97028 C ? A ? 42 CZ 1
   ATOM 1234 OH A TYR A 54 ? 4.14739 6.13717 -0.41952 0.505 9.95241 O ? A ? 42 OH 1
   ATOM 1235 H A TYR A 54 ? 5.72312 -0.45018 -0.93113 0.506 7.09990 H ? A ? 42 H 1
   ATOM 1236 HA A TYR A 54 ? 7.09358 1.05028 -2.73997 0.506 7.52508 H ? A ? 42 HA 1
   ATOM 1237 HB2 A TYR A 54 ? 7.53099 1.14930 0.05457 0.506 8.22872 H ? A ? 42 HB2 1
   ATOM 1238 HB3 A TYR A 54 ? 8.41673 1.90843 -1.02459 0.506 8.22872 H ? A ? 42 HB3 1
   ATOM 1239 HD1 A TYR A 54 ? 5.14275 1.95757 0.39071 0.506 9.86774 H ? A ? 42 HD1 1
   ATOM 1240 HD2 A TYR A 54 ? 7.75815 4.06096 -1.78082 0.506 10.11225 H ? A ? 42 HD2 1
   ATOM 1241 HE1 A TYR A 54 ? 3.78747 3.80730 0.54273 0.506 10.20176 H ? A ? 42 HE1 1
   ATOM 1242 HE2 A TYR A 54 ? 6.40257 5.93274 -1.60537 0.506 9.89453 H ? A ? 42 HE2 1
   ATOM 1243 HH A TYR A 54 ? 4.53180 6.81272 -0.73805 0.506 11.95395 H ? A ? 42 HH 1
   ATOM 1244 N B TYR A 54 ? 5.72253 0.22924 -1.53683 0.243 6.37884 N ? A ? 42 N 1
   ATOM 1245 CA B TYR A 54 ? 7.04996 0.59444 -1.99321 0.243 6.08129 C ? A ? 42 CA 1
   ATOM 1246 C B TYR A 54 ? 7.90988 -0.65324 -1.99469 0.243 5.98631 C ? A ? 42 C 1
   ATOM 1247 O B TYR A 54 ? 7.99369 -1.36076 -0.98859 0.243 6.64332 O ? A ? 42 O 1
   ATOM 1248 CB B TYR A 54 ? 7.71052 1.59914 -1.04870 0.243 5.90575 C ? A ? 42 CB 1
   ATOM 1249 CG B TYR A 54 ? 6.94322 2.86553 -0.85267 0.243 5.22447 C ? A ? 42 CG 1
   ATOM 1250 CD1 B TYR A 54 ? 5.80342 2.88805 -0.06481 0.243 6.12228 C ? A ? 42 CD1 1
   ATOM 1251 CD2 B TYR A 54 ? 7.36486 4.04510 -1.43542 0.243 5.36331 C ? A ? 42 CD2 1
   ATOM 1252 CE1 B TYR A 54 ? 5.09699 4.04583 0.12585 0.243 7.29142 C ? A ? 42 CE1 1
   ATOM 1253 CE2 B TYR A 54 ? 6.67182 5.21123 -1.24646 0.243 5.99614 C ? A ? 42 CE2 1
   ATOM 1254 CZ B TYR A 54 ? 5.54011 5.20930 -0.46539 0.243 7.27433 C ? A ? 42 CZ 1
   ATOM 1255 OH B TYR A 54 ? 4.83272 6.36550 -0.26958 0.243 8.16702 O ? A ? 42 OH 1
   ATOM 1256 H B TYR A 54 ? 5.71853 -0.16135 -0.77066 0.243 7.66566 H ? A ? 42 H 1
   ATOM 1257 HA B TYR A 54 ? 6.98357 0.97429 -2.88327 0.243 7.30860 H ? A ? 42 HA 1
   ATOM 1258 HB2 B TYR A 54 ? 7.81464 1.18262 -0.17889 0.243 7.09796 H ? A ? 42 HB2 1
   ATOM 1259 HB3 B TYR A 54 ? 8.57930 1.83635 -1.40907 0.243 7.09796 H ? A ? 42 HB3 1
   ATOM 1260 HD1 B TYR A 54 ? 5.51317 2.10345 0.34148 0.243 7.35779 H ? A ? 42 HD1 1
   ATOM 1261 HD2 B TYR A 54 ? 8.13031 4.04732 -1.96362 0.243 6.44703 H ? A ? 42 HD2 1
   ATOM 1262 HE1 B TYR A 54 ? 4.32744 4.04690 0.64806 0.243 8.76076 H ? A ? 42 HE1 1
   ATOM 1263 HE2 B TYR A 54 ? 6.96477 5.99935 -1.64389 0.243 7.20643 H ? A ? 42 HE2 1
   ATOM 1264 HH B TYR A 54 ? 4.18252 6.22130 0.24232 0.243 9.81148 H ? A ? 42 HH 1
   ATOM 1265 N C TYR A 54 ? 5.73309 0.19040 -1.54749 0.252 6.16368 N ? A ? 42 N 1
   ATOM 1266 CA C TYR A 54 ? 7.08208 0.62300 -1.89923 0.252 6.22595 C ? A ? 42 CA 1
   ATOM 1267 C C TYR A 54 ? 7.95208 -0.62832 -1.95336 0.252 5.94520 C ? A ? 42 C 1
   ATOM 1268 O C TYR A 54 ? 8.02381 -1.36825 -0.96941 0.252 6.41789 O ? A ? 42 O 1
   ATOM 1269 CB C TYR A 54 ? 7.60904 1.57233 -0.80913 0.252 6.19570 C ? A ? 42 CB 1
   ATOM 1270 CG C TYR A 54 ? 6.71713 2.77338 -0.51550 0.252 5.44643 C ? A ? 42 CG 1
   ATOM 1271 CD1 C TYR A 54 ? 5.59052 2.66367 0.28487 0.252 5.31132 C ? A ? 42 CD1 1
   ATOM 1272 CD2 C TYR A 54 ? 7.03162 4.02698 -1.03082 0.252 5.66872 C ? A ? 42 CD2 1
   ATOM 1273 CE1 C TYR A 54 ? 4.79288 3.75915 0.54776 0.252 6.72635 C ? A ? 42 CE1 1
   ATOM 1274 CE2 C TYR A 54 ? 6.23934 5.13149 -0.77277 0.252 6.57819 C ? A ? 42 CE2 1
   ATOM 1275 CZ C TYR A 54 ? 5.11870 4.98450 0.02524 0.252 7.28979 C ? A ? 42 CZ 1
   ATOM 1276 OH C TYR A 54 ? 4.33593 6.08599 0.27614 0.252 9.08200 O ? A ? 42 OH 1
   ATOM 1277 H C TYR A 54 ? 5.72206 -0.28144 -0.82857 0.252 7.40747 H ? A ? 42 H 1
   ATOM 1278 HA C TYR A 54 ? 7.10018 1.06916 -2.76034 0.252 7.48220 H ? A ? 42 HA 1
   ATOM 1279 HB2 C TYR A 54 ? 7.70254 1.07083 0.01589 0.252 7.44590 H ? A ? 42 HB2 1
   ATOM 1280 HB3 C TYR A 54 ? 8.47270 1.91311 -1.08992 0.252 7.44590 H ? A ? 42 HB3 1
   ATOM 1281 HD1 C TYR A 54 ? 5.36839 1.83807 0.65086 0.252 6.38464 H ? A ? 42 HD1 1
   ATOM 1282 HD2 C TYR A 54 ? 7.79028 4.12449 -1.55980 0.252 6.81352 H ? A ? 42 HD2 1
   ATOM 1283 HE1 C TYR A 54 ? 4.03510 3.66631 1.07884 0.252 8.08268 H ? A ? 42 HE1 1
   ATOM 1284 HE2 C TYR A 54 ? 6.45716 5.96166 -1.13093 0.252 7.90488 H ? A ? 42 HE2 1
   ATOM 1285 HH C TYR A 54 ? 4.66606 6.76355 -0.09472 0.252 10.90946 H ? A ? 42 HH 1
   ATOM 1286 N . VAL A 55 ? 8.60444 -0.88882 -3.08463 1.000 6.01773 N ? A ? 43 N 1
   ATOM 1287 CA . VAL A 55 ? 9.40573 -2.08893 -3.23932 1.000 6.08086 C ? A ? 43 CA 1
   ATOM 1288 C . VAL A 55 ? 10.75529 -1.78290 -3.89006 1.000 6.14041 C ? A ? 43 C 1
   ATOM 1289 O . VAL A 55 ? 10.95155 -0.76272 -4.54104 1.000 7.10820 O ? A ? 43 O 1
   ATOM 1290 HA . VAL A 55 ? 9.57161 -2.41069 -2.33940 1.000 7.30809 H ? A ? 43 HA 1
   ATOM 1291 CB B VAL A 55 ? 8.66246 -3.18327 -4.03869 0.142 6.07827 C ? A ? 43 CB 1
   ATOM 1292 CG1 B VAL A 55 ? 7.38328 -3.61132 -3.31437 0.142 5.03902 C ? A ? 43 CG1 1
   ATOM 1293 CG2 B VAL A 55 ? 8.34409 -2.69910 -5.45047 0.142 6.52559 C ? A ? 43 CG2 1
   ATOM 1294 H B VAL A 55 ? 8.63074 -0.36119 -3.76324 0.243 7.23233 H ? A ? 43 H 1
   ATOM 1295 HB B VAL A 55 ? 9.24095 -3.95865 -4.10964 0.142 7.30499 H ? A ? 43 HB 1
   ATOM 1296 HG11 B VAL A 55 ? 6.89455 -4.23228 -3.87692 0.142 6.05789 H ? A ? 43 HG11 1
   ATOM 1297 HG12 B VAL A 55 ? 7.62248 -4.04055 -2.47804 0.142 6.05789 H ? A ? 43 HG12 1
   ATOM 1298 HG13 B VAL A 55 ? 6.84126 -2.82602 -3.13996 0.142 6.05789 H ? A ? 43 HG13 1
   ATOM 1299 HG21 B VAL A 55 ? 7.80236 -3.36725 -5.89880 0.142 7.84176 H ? A ? 43 HG21 1
   ATOM 1300 HG22 B VAL A 55 ? 7.85766 -1.86173 -5.39496 0.142 7.84176 H ? A ? 43 HG22 1
   ATOM 1301 HG23 B VAL A 55 ? 9.17461 -2.56777 -5.93408 0.142 7.84176 H ? A ? 43 HG23 1
   ATOM 1302 CB C VAL A 55 ? 8.70680 -3.19931 -4.06648 0.502 6.12892 C ? A ? 43 CB 1
   ATOM 1303 CG1 C VAL A 55 ? 7.32569 -3.53281 -3.51994 0.502 5.67667 C ? A ? 43 CG1 1
   ATOM 1304 CG2 C VAL A 55 ? 8.63959 -2.82724 -5.55675 0.502 6.68863 C ? A ? 43 CG2 1
   ATOM 1305 H C VAL A 55 ? 8.59489 -0.37938 -3.77744 0.252 7.23233 H ? A ? 43 H 1
   ATOM 1306 HB C VAL A 55 ? 9.24415 -4.00297 -3.98724 0.502 7.36576 H ? A ? 43 HB 1
   ATOM 1307 HG11 C VAL A 55 ? 6.94756 -4.25954 -4.03934 0.502 6.82306 H ? A ? 43 HG11 1
   ATOM 1308 HG12 C VAL A 55 ? 7.40950 -3.79889 -2.59092 0.502 6.82306 H ? A ? 43 HG12 1
   ATOM 1309 HG13 C VAL A 55 ? 6.76050 -2.74755 -3.58942 0.502 6.82306 H ? A ? 43 HG13 1
   ATOM 1310 HG21 C VAL A 55 ? 8.04923 -3.44852 -6.01105 0.502 8.03741 H ? A ? 43 HG21 1
   ATOM 1311 HG22 C VAL A 55 ? 8.29733 -1.92359 -5.64152 0.502 8.03741 H ? A ? 43 HG22 1
   ATOM 1312 HG23 C VAL A 55 ? 9.53079 -2.88033 -5.93601 0.502 8.03741 H ? A ? 43 HG23 1
   ATOM 1313 CB D VAL A 55 ? 8.64443 -3.18569 -4.02590 0.356 6.16465 C ? A ? 43 CB 1
   ATOM 1314 CG1 D VAL A 55 ? 7.22535 -3.39630 -3.47245 0.356 7.06421 C ? A ? 43 CG1 1
   ATOM 1315 CG2 D VAL A 55 ? 8.61937 -2.89130 -5.52902 0.356 6.29873 C ? A ? 43 CG2 1
   ATOM 1316 HB D VAL A 55 ? 9.12677 -4.01873 -3.90631 0.356 7.40864 H ? A ? 43 HB 1
   ATOM 1317 HG11 D VAL A 55 ? 6.83586 -4.17949 -3.89175 0.356 8.48811 H ? A ? 43 HG11 1
   ATOM 1318 HG12 D VAL A 55 ? 7.27678 -3.52611 -2.51255 0.356 8.48811 H ? A ? 43 HG12 1
   ATOM 1319 HG13 D VAL A 55 ? 6.68907 -2.61306 -3.67205 0.356 8.48811 H ? A ? 43 HG13 1
   ATOM 1320 HG21 D VAL A 55 ? 8.01865 -3.51689 -5.96337 0.356 7.56953 H ? A ? 43 HG21 1
   ATOM 1321 HG22 D VAL A 55 ? 8.30808 -1.98314 -5.66780 0.356 7.56953 H ? A ? 43 HG22 1
   ATOM 1322 HG23 D VAL A 55 ? 9.51588 -2.99178 -5.88549 0.356 7.56953 H ? A ? 43 HG23 1
   ATOM 1323 H A VAL A 55 ? 8.56331 -0.39353 -3.78648 0.506 7.23233 H ? A ? 43 H 1
   ATOM 1324 N . HIS A 56 ? 11.67645 -2.73745 -3.73739 1.000 6.51966 N ? A ? 44 N 1
   ATOM 1325 CA . HIS A 56 ? 12.77314 -2.92153 -4.67735 1.000 6.64292 C ? A ? 44 CA 1
   ATOM 1326 C . HIS A 56 ? 12.46863 -4.19116 -5.46980 1.000 6.09365 C ? A ? 44 C 1
   ATOM 1327 O . HIS A 56 ? 11.75913 -5.07517 -4.98877 1.000 6.63758 O ? A ? 44 O 1
   ATOM 1328 H . HIS A 56 ? 11.68303 -3.29746 -3.08474 1.000 7.83465 H ? A ? 44 H 1
   ATOM 1329 HA . HIS A 56 ? 12.85032 -2.13625 -5.24152 1.000 7.98256 H ? A ? 44 HA 1
   ATOM 1330 CB A HIS A 56 ? 14.11240 -3.12284 -3.97504 0.623 8.28656 C ? A ? 44 CB 1
   ATOM 1331 CG A HIS A 56 ? 14.60067 -1.93459 -3.23196 0.623 9.44080 C ? A ? 44 CG 1
   ATOM 1332 ND1 A HIS A 56 ? 15.19861 -2.02555 -1.99528 0.623 11.21001 N ? A ? 44 ND1 1
   ATOM 1333 CD2 A HIS A 56 ? 14.64064 -0.63291 -3.58551 0.623 9.94539 C ? A ? 44 CD2 1
   ATOM 1334 CE1 A HIS A 56 ? 15.57275 -0.81835 -1.61251 0.623 10.68156 C ? A ? 44 CE1 1
   ATOM 1335 NE2 A HIS A 56 ? 15.23480 0.04561 -2.55872 0.623 10.38647 N ? A ? 44 NE2 1
   ATOM 1336 HB2 A HIS A 56 ? 14.02187 -3.84955 -3.33896 0.623 9.95493 H ? A ? 44 HB2 1
   ATOM 1337 HB3 A HIS A 56 ? 14.78058 -3.34669 -4.64161 0.623 9.95493 H ? A ? 44 HB3 1
   ATOM 1338 HD2 A HIS A 56 ? 14.32335 -0.26628 -4.37912 0.623 11.94553 H ? A ? 44 HD2 1
   ATOM 1339 HE1 A HIS A 56 ? 16.00105 -0.60975 -0.81380 0.623 12.82893 H ? A ? 44 HE1 1
   ATOM 1340 HE2 A HIS A 56 ? 15.36769 0.89483 -2.53116 0.623 12.47482 H ? A ? 44 HE2 1
   ATOM 1341 CB B HIS A 56 ? 14.13283 -2.99250 -3.97574 0.170 7.74431 C ? A ? 44 CB 1
   ATOM 1342 CG B HIS A 56 ? 14.53868 -1.71756 -3.28685 0.170 7.56791 C ? A ? 44 CG 1
   ATOM 1343 ND1 B HIS A 56 ? 14.24252 -0.45785 -3.77391 0.170 8.57812 N ? A ? 44 ND1 1
   ATOM 1344 CD2 B HIS A 56 ? 15.24654 -1.51965 -2.15035 0.170 7.51055 C ? A ? 44 CD2 1
   ATOM 1345 CE1 B HIS A 56 ? 14.74915 0.45653 -2.96300 0.170 6.73741 C ? A ? 44 CE1 1
   ATOM 1346 NE2 B HIS A 56 ? 15.35093 -0.16395 -1.96399 0.170 7.38234 N ? A ? 44 NE2 1
   ATOM 1347 HB2 B HIS A 56 ? 14.09932 -3.69184 -3.30439 0.170 9.30423 H ? A ? 44 HB2 1
   ATOM 1348 HB3 B HIS A 56 ? 14.81236 -3.19910 -4.63638 0.170 9.30423 H ? A ? 44 HB3 1
   ATOM 1349 HD1 B HIS A 56 ? 13.79832 -0.29425 -4.49191 0.170 10.30480 H ? A ? 44 HD1 1
   ATOM 1350 HD2 B HIS A 56 ? 15.59738 -2.18030 -1.59777 0.170 9.02371 H ? A ? 44 HD2 1
   ATOM 1351 HE1 B HIS A 56 ? 14.69154 1.37775 -3.07672 0.170 8.09595 H ? A ? 44 HE1 1
   ATOM 1352 CB C HIS A 56 ? 14.14260 -3.05057 -3.97853 0.207 7.81585 C ? A ? 44 CB 1
   ATOM 1353 CG C HIS A 56 ? 14.69662 -1.75001 -3.47623 0.207 7.52771 C ? A ? 44 CG 1
   ATOM 1354 ND1 C HIS A 56 ? 14.34550 -0.51780 -3.99571 0.207 9.67033 N ? A ? 44 ND1 1
   ATOM 1355 CD2 C HIS A 56 ? 15.60071 -1.49901 -2.50025 0.207 7.68344 C ? A ? 44 CD2 1
   ATOM 1356 CE1 C HIS A 56 ? 14.99543 0.43454 -3.34582 0.207 7.95368 C ? A ? 44 CE1 1
   ATOM 1357 NE2 C HIS A 56 ? 15.76932 -0.13771 -2.44033 0.207 10.09209 N ? A ? 44 NE2 1
   ATOM 1358 HB2 C HIS A 56 ? 14.04855 -3.64466 -3.21754 0.207 9.39008 H ? A ? 44 HB2 1
   ATOM 1359 HB3 C HIS A 56 ? 14.78037 -3.41864 -4.60993 0.207 9.39008 H ? A ? 44 HB3 1
   ATOM 1360 HD1 C HIS A 56 ? 13.79114 -0.39004 -4.64066 0.207 11.61545 H ? A ? 44 HD1 1
   ATOM 1361 HD2 C HIS A 56 ? 16.02824 -2.13135 -1.96897 0.207 9.23119 H ? A ? 44 HD2 1
   ATOM 1362 HE1 C HIS A 56 ? 14.92044 1.34863 -3.49983 0.207 9.55548 H ? A ? 44 HE1 1
   ATOM 1363 N B TYR A 57 ? 12.88352 -4.24214 -6.72808 0.522 6.37130 N ? A ? 45 N 1
   ATOM 1364 CA B TYR A 57 ? 12.66554 -5.46698 -7.48218 0.522 7.11528 C ? A ? 45 CA 1
   ATOM 1365 C B TYR A 57 ? 13.84585 -5.66570 -8.41770 0.522 6.41814 C ? A ? 45 C 1
   ATOM 1366 O B TYR A 57 ? 14.59949 -4.73807 -8.73428 0.522 7.17780 O ? A ? 45 O 1
   ATOM 1367 CB B TYR A 57 ? 11.35196 -5.42679 -8.28548 0.522 6.71266 C ? A ? 45 CB 1
   ATOM 1368 CG B TYR A 57 ? 11.38628 -4.49292 -9.47485 0.522 6.60678 C ? A ? 45 CG 1
   ATOM 1369 CD1 B TYR A 57 ? 11.23548 -3.13162 -9.31023 0.522 6.84384 C ? A ? 45 CD1 1
   ATOM 1370 CD2 B TYR A 57 ? 11.59225 -4.96737 -10.74805 0.522 6.44571 C ? A ? 45 CD2 1
   ATOM 1371 CE1 B TYR A 57 ? 11.29397 -2.25029 -10.36843 0.522 7.35109 C ? A ? 45 CE1 1
   ATOM 1372 CE2 B TYR A 57 ? 11.65646 -4.08380 -11.84007 0.522 6.49629 C ? A ? 45 CE2 1
   ATOM 1373 CZ B TYR A 57 ? 11.49303 -2.72683 -11.63525 0.522 6.31526 C ? A ? 45 CZ 1
   ATOM 1374 OH B TYR A 57 ? 11.54441 -1.83014 -12.65752 0.522 7.77246 O ? A ? 45 OH 1
   ATOM 1375 H B TYR A 57 ? 13.27829 -3.60582 -7.15098 0.522 7.65662 H ? A ? 45 H 1
   ATOM 1376 HA B TYR A 57 ? 12.61797 -6.21468 -6.86607 0.522 8.54939 H ? A ? 45 HA 1
   ATOM 1377 HB2 B TYR A 57 ? 11.16235 -6.31876 -8.61613 0.522 8.06625 H ? A ? 45 HB2 1
   ATOM 1378 HB3 B TYR A 57 ? 10.63788 -5.13157 -7.69911 0.522 8.06625 H ? A ? 45 HB3 1
   ATOM 1379 HD1 B TYR A 57 ? 11.08919 -2.79668 -8.45506 0.522 8.22367 H ? A ? 45 HD1 1
   ATOM 1380 HD2 B TYR A 57 ? 11.69008 -5.88145 -10.88877 0.522 7.74591 H ? A ? 45 HD2 1
   ATOM 1381 HE1 B TYR A 57 ? 11.19865 -1.33684 -10.22204 0.522 8.83237 H ? A ? 45 HE1 1
   ATOM 1382 HE2 B TYR A 57 ? 11.80837 -4.41140 -12.69710 0.522 7.80660 H ? A ? 45 HE2 1
   ATOM 1383 HH B TYR A 57 ? 12.17090 -2.02714 -13.18126 0.522 9.33801 H ? A ? 45 HH 1
   ATOM 1384 N C TYR A 57 ? 13.09384 -4.31967 -6.65681 0.478 5.95311 N ? A ? 45 N 1
   ATOM 1385 CA C TYR A 57 ? 12.82805 -5.50739 -7.47454 0.478 5.05073 C ? A ? 45 CA 1
   ATOM 1386 C C TYR A 57 ? 13.85728 -5.76155 -8.57227 0.478 5.71650 C ? A ? 45 C 1
   ATOM 1387 O C TYR A 57 ? 14.60170 -4.87355 -8.98487 0.478 6.56423 O ? A ? 45 O 1
   ATOM 1388 CB C TYR A 57 ? 11.42110 -5.42043 -8.12945 0.478 6.17093 C ? A ? 45 CB 1
   ATOM 1389 CG C TYR A 57 ? 11.35815 -4.40050 -9.29441 0.478 5.78890 C ? A ? 45 CG 1
   ATOM 1390 CD1 C TYR A 57 ? 11.19887 -3.04824 -9.07390 0.478 6.18080 C ? A ? 45 CD1 1
   ATOM 1391 CD2 C TYR A 57 ? 11.53629 -4.81378 -10.59709 0.478 6.73909 C ? A ? 45 CD2 1
   ATOM 1392 CE1 C TYR A 57 ? 11.22819 -2.13211 -10.11344 0.478 6.51641 C ? A ? 45 CE1 1
   ATOM 1393 CE2 C TYR A 57 ? 11.55126 -3.90448 -11.65875 0.478 7.17081 C ? A ? 45 CE2 1
   ATOM 1394 CZ C TYR A 57 ? 11.37910 -2.55910 -11.40364 0.478 6.45906 C ? A ? 45 CZ 1
   ATOM 1395 OH C TYR A 57 ? 11.38891 -1.65549 -12.43148 0.478 7.09687 O ? A ? 45 OH 1
   ATOM 1396 H C TYR A 57 ? 13.65017 -3.75492 -6.99020 0.478 7.15479 H ? A ? 45 H 1
   ATOM 1397 HA C TYR A 57 ? 12.90659 -6.25488 -6.86136 0.478 6.07194 H ? A ? 45 HA 1
   ATOM 1398 HB2 C TYR A 57 ? 11.18333 -6.29236 -8.48172 0.478 7.41617 H ? A ? 45 HB2 1
   ATOM 1399 HB3 C TYR A 57 ? 10.77725 -5.14734 -7.45730 0.478 7.41617 H ? A ? 45 HB3 1
   ATOM 1400 HD1 C TYR A 57 ? 11.06842 -2.74331 -8.20505 0.478 7.42802 H ? A ? 45 HD1 1
   ATOM 1401 HD2 C TYR A 57 ? 11.64931 -5.71975 -10.77414 0.478 8.09796 H ? A ? 45 HD2 1
   ATOM 1402 HE1 C TYR A 57 ? 11.14491 -1.22363 -9.93283 0.478 7.83075 H ? A ? 45 HE1 1
   ATOM 1403 HE2 C TYR A 57 ? 11.67628 -4.20385 -12.53033 0.478 8.61603 H ? A ? 45 HE2 1
   ATOM 1404 HH C TYR A 57 ? 10.91132 -1.93434 -13.06374 0.478 8.52731 H ? A ? 45 HH 1
   ATOM 1405 N B LYS A 58 ? 13.97547 -6.89796 -8.88124 0.522 6.59591 N ? A ? 46 N 1
   ATOM 1406 CA B LYS A 58 ? 14.68754 -7.18457 -10.10680 0.522 7.94881 C ? A ? 46 CA 1
   ATOM 1407 C B LYS A 58 ? 13.84765 -8.18948 -10.87703 0.522 6.99666 C ? A ? 46 C 1
   ATOM 1408 O B LYS A 58 ? 13.25135 -9.10557 -10.29760 0.522 7.21342 O ? A ? 46 O 1
   ATOM 1409 CB B LYS A 58 ? 16.06748 -7.75974 -9.89408 0.522 10.80470 C ? A ? 46 CB 1
   ATOM 1410 CG B LYS A 58 ? 16.84895 -7.24263 -8.68981 0.522 18.07827 C ? A ? 46 CG 1
   ATOM 1411 CD B LYS A 58 ? 18.12898 -8.06593 -8.48289 0.522 19.91205 C ? A ? 46 CD 1
   ATOM 1412 CE B LYS A 58 ? 17.91323 -9.29527 -7.59697 0.522 17.50169 C ? A ? 46 CE 1
   ATOM 1413 NZ B LYS A 58 ? 19.21024 -9.82554 -7.06278 0.522 12.76169 N ? A ? 46 NZ 1
   ATOM 1414 H B LYS A 58 ? 13.65292 -7.59514 -8.49459 0.522 7.92615 H ? A ? 46 H 1
   ATOM 1415 HA B LYS A 58 ? 14.80818 -6.36181 -10.60621 0.522 9.54963 H ? A ? 46 HA 1
   ATOM 1416 HB2 B LYS A 58 ? 15.97889 -8.71933 -9.78346 0.522 12.97670 H ? A ? 46 HB2 1
   ATOM 1417 HB3 B LYS A 58 ? 16.59880 -7.56423 -10.68173 0.522 12.97670 H ? A ? 46 HB3 1
   ATOM 1418 HG2 B LYS A 58 ? 17.09784 -6.31678 -8.83731 0.522 21.70499 H ? A ? 46 HG2 1
   ATOM 1419 HG3 B LYS A 58 ? 16.30225 -7.31612 -7.89193 0.522 21.70499 H ? A ? 46 HG3 1
   ATOM 1420 HD2 B LYS A 58 ? 18.44992 -8.37232 -9.34545 0.522 23.90552 H ? A ? 46 HD2 1
   ATOM 1421 HD3 B LYS A 58 ? 18.79879 -7.50665 -8.05925 0.522 23.90552 H ? A ? 46 HD3 1
   ATOM 1422 HE2 B LYS A 58 ? 17.35009 -9.05382 -6.84500 0.522 21.01309 H ? A ? 46 HE2 1
   ATOM 1423 HE3 B LYS A 58 ? 17.48930 -9.99535 -8.11761 0.522 21.01309 H ? A ? 46 HE3 1
   ATOM 1424 HZ1 B LYS A 58 ? 19.19966 -10.71547 -7.06597 0.522 15.32509 H ? A ? 46 HZ1 1
   ATOM 1425 HZ2 B LYS A 58 ? 19.88597 -9.54290 -7.56835 0.522 15.32509 H ? A ? 46 HZ2 1
   ATOM 1426 HZ3 B LYS A 58 ? 19.33492 -9.54116 -6.22870 0.522 15.32509 H ? A ? 46 HZ3 1
   ATOM 1427 N C LYS A 58 ? 13.77757 -6.98080 -9.11395 0.478 6.24472 N ? A ? 46 N 1
   ATOM 1428 CA C LYS A 58 ? 14.60000 -7.49708 -10.20659 0.478 7.33635 C ? A ? 46 CA 1
   ATOM 1429 C C LYS A 58 ? 13.64619 -8.33389 -11.05577 0.478 6.04456 C ? A ? 46 C 1
   ATOM 1430 O C LYS A 58 ? 12.79553 -9.01331 -10.48601 0.478 6.48468 O ? A ? 46 O 1
   ATOM 1431 CB C LYS A 58 ? 15.74320 -8.42747 -9.66047 0.478 7.97227 C ? A ? 46 CB 1
   ATOM 1432 CG C LYS A 58 ? 16.60210 -7.81913 -8.57127 0.478 11.60204 C ? A ? 46 CG 1
   ATOM 1433 CD C LYS A 58 ? 17.78348 -8.71106 -8.22775 0.478 10.40041 C ? A ? 46 CD 1
   ATOM 1434 CE C LYS A 58 ? 18.46918 -8.26175 -6.95678 0.478 15.29481 C ? A ? 46 CE 1
   ATOM 1435 NZ C LYS A 58 ? 19.51643 -9.20017 -6.48980 0.478 14.07052 N ? A ? 46 NZ 1
   ATOM 1436 H C LYS A 58 ? 13.21190 -7.56965 -8.84401 0.478 7.50472 H ? A ? 46 H 1
   ATOM 1437 HA C LYS A 58 ? 15.01356 -6.78701 -10.72202 0.478 8.81468 H ? A ? 46 HA 1
   ATOM 1438 HB2 C LYS A 58 ? 15.33764 -9.22981 -9.29622 0.478 9.57778 H ? A ? 46 HB2 1
   ATOM 1439 HB3 C LYS A 58 ? 16.32963 -8.65766 -10.39804 0.478 9.57778 H ? A ? 46 HB3 1
   ATOM 1440 HG2 C LYS A 58 ? 16.94437 -6.96309 -8.87286 0.478 13.93351 H ? A ? 46 HG2 1
   ATOM 1441 HG3 C LYS A 58 ? 16.06794 -7.69936 -7.77051 0.478 13.93351 H ? A ? 46 HG3 1
   ATOM 1442 HD2 C LYS A 58 ? 17.47233 -9.62095 -8.10050 0.478 12.49156 H ? A ? 46 HD2 1
   ATOM 1443 HD3 C LYS A 58 ? 18.43014 -8.67953 -8.95006 0.478 12.49156 H ? A ? 46 HD3 1
   ATOM 1444 HE2 C LYS A 58 ? 18.88966 -7.40190 -7.11414 0.478 18.36484 H ? A ? 46 HE2 1
   ATOM 1445 HE3 C LYS A 58 ? 17.80595 -8.18294 -6.25335 0.478 18.36484 H ? A ? 46 HE3 1
   ATOM 1446 HZ1 C LYS A 58 ? 19.83443 -8.93403 -5.70230 0.478 16.89569 H ? A ? 46 HZ1 1
   ATOM 1447 HZ2 C LYS A 58 ? 19.17557 -10.01764 -6.40232 0.478 16.89569 H ? A ? 46 HZ2 1
   ATOM 1448 HZ3 C LYS A 58 ? 20.18472 -9.22719 -7.07696 0.478 16.89569 H ? A ? 46 HZ3 1
   ATOM 1449 N B GLY A 59 ? 13.83257 -8.04008 -12.19563 0.522 7.17537 N ? A ? 47 N 1
   ATOM 1450 CA B GLY A 59 ? 13.03302 -8.90402 -13.03799 0.522 7.90793 C ? A ? 47 CA 1
   ATOM 1451 C B GLY A 59 ? 13.78146 -9.34518 -14.27842 0.522 6.67977 C ? A ? 47 C 1
   ATOM 1452 O B GLY A 59 ? 14.75775 -8.72865 -14.69539 0.522 7.58801 O ? A ? 47 O 1
   ATOM 1453 H B GLY A 59 ? 14.27932 -7.44301 -12.62402 0.522 8.62150 H ? A ? 47 H 1
   ATOM 1454 HA2 B GLY A 59 ? 12.77674 -9.69459 -12.53775 0.522 9.50058 H ? A ? 47 HA2 1
   ATOM 1455 HA3 B GLY A 59 ? 12.23206 -8.43237 -13.31530 0.522 9.50058 H ? A ? 47 HA3 1
   ATOM 1456 N C GLY A 59 ? 13.75116 -8.28465 -12.39613 0.478 6.21938 N ? A ? 47 N 1
   ATOM 1457 CA C GLY A 59 ? 12.87464 -9.07045 -13.25171 0.478 6.40438 C ? A ? 47 CA 1
   ATOM 1458 C C GLY A 59 ? 13.58096 -9.56193 -14.50369 0.478 6.27300 C ? A ? 47 C 1
   ATOM 1459 O C GLY A 59 ? 14.58653 -8.98413 -14.94296 0.478 7.11566 O ? A ? 47 O 1
   ATOM 1460 H C GLY A 59 ? 14.32210 -7.80341 -12.82278 0.478 7.47431 H ? A ? 47 H 1
   ATOM 1461 HA2 C GLY A 59 ? 12.55186 -9.84184 -12.76011 0.478 7.69632 H ? A ? 47 HA2 1
   ATOM 1462 HA3 C GLY A 59 ? 12.11697 -8.52804 -13.52120 0.478 7.69632 H ? A ? 47 HA3 1
   ATOM 1463 N B LYS A 60 ? 13.28711 -10.42203 -14.88943 0.522 7.07982 N ? A ? 48 N 1
   ATOM 1464 CA B LYS A 60 ? 13.82435 -10.92452 -16.15057 0.522 7.45109 C ? A ? 48 CA 1
   ATOM 1465 C B LYS A 60 ? 12.76996 -11.81827 -16.79952 0.522 7.41375 C ? A ? 48 C 1
   ATOM 1466 O B LYS A 60 ? 11.84615 -12.28394 -16.13190 0.522 8.29283 O ? A ? 48 O 1
   ATOM 1467 CB B LYS A 60 ? 15.11549 -11.71434 -15.90960 0.522 8.81381 C ? A ? 48 CB 1
   ATOM 1468 CG B LYS A 60 ? 14.99175 -12.90920 -14.96717 0.522 9.17196 C ? A ? 48 CG 1
   ATOM 1469 CD B LYS A 60 ? 16.35592 -13.56841 -14.81044 0.522 10.70018 C ? A ? 48 CD 1
   ATOM 1470 CE B LYS A 60 ? 16.28042 -14.88803 -14.07450 0.522 11.25389 C ? A ? 48 CE 1
   ATOM 1471 NZ B LYS A 60 ? 17.64375 -15.49994 -14.00270 0.522 13.04499 N ? A ? 48 NZ 1
   ATOM 1472 H B LYS A 60 ? 12.62917 -10.88643 -14.58767 0.522 8.50684 H ? A ? 48 H 1
   ATOM 1473 HA B LYS A 60 ? 14.01318 -10.18585 -16.75025 0.522 8.95237 H ? A ? 48 HA 1
   ATOM 1474 HB2 B LYS A 60 ? 15.43001 -12.05166 -16.76295 0.522 10.58763 H ? A ? 48 HB2 1
   ATOM 1475 HB3 B LYS A 60 ? 15.77372 -11.11290 -15.52762 0.522 10.58763 H ? A ? 48 HB3 1
   ATOM 1476 HG2 B LYS A 60 ? 14.68437 -12.61209 -14.09646 0.522 11.01741 H ? A ? 48 HG2 1
   ATOM 1477 HG3 B LYS A 60 ? 14.37026 -13.55664 -15.33524 0.522 11.01741 H ? A ? 48 HG3 1
   ATOM 1478 HD2 B LYS A 60 ? 16.73062 -13.73546 -15.68941 0.522 12.85127 H ? A ? 48 HD2 1
   ATOM 1479 HD3 B LYS A 60 ? 16.93839 -12.97716 -14.30839 0.522 12.85127 H ? A ? 48 HD3 1
   ATOM 1480 HE2 B LYS A 60 ? 15.95433 -14.74298 -13.17254 0.522 13.51573 H ? A ? 48 HE2 1
   ATOM 1481 HE3 B LYS A 60 ? 15.68939 -15.49459 -14.54742 0.522 13.51573 H ? A ? 48 HE3 1
   ATOM 1482 HZ1 B LYS A 60 ? 17.61482 -16.25308 -13.52936 0.522 15.66505 H ? A ? 48 HZ1 1
   ATOM 1483 HZ2 B LYS A 60 ? 17.93793 -15.68488 -14.82206 0.522 15.66505 H ? A ? 48 HZ2 1
   ATOM 1484 HZ3 B LYS A 60 ? 18.21066 -14.93538 -13.61285 0.522 15.66505 H ? A ? 48 HZ3 1
   ATOM 1485 N C LYS A 60 ? 13.04061 -10.63253 -15.08073 0.478 6.25239 N ? A ? 48 N 1
   ATOM 1486 CA C LYS A 60 ? 13.57768 -11.19660 -16.31838 0.478 6.17910 C ? A ? 48 CA 1
   ATOM 1487 C C LYS A 60 ? 12.52854 -12.11792 -16.91899 0.478 6.60594 C ? A ? 48 C 1
   ATOM 1488 O C LYS A 60 ? 11.56703 -12.49883 -16.25325 0.478 6.97706 O ? A ? 48 O 1
   ATOM 1489 CB C LYS A 60 ? 14.87683 -11.98495 -16.04960 0.478 6.79224 C ? A ? 48 CB 1
   ATOM 1490 CG C LYS A 60 ? 14.79671 -12.97021 -14.89435 0.478 9.49838 C ? A ? 48 CG 1
   ATOM 1491 CD C LYS A 60 ? 16.09420 -13.76468 -14.69796 0.478 8.60322 C ? A ? 48 CD 1
   ATOM 1492 CE C LYS A 60 ? 16.08258 -14.53945 -13.38807 0.478 8.63467 C ? A ? 48 CE 1
   ATOM 1493 NZ C LYS A 60 ? 17.28846 -15.40379 -13.18953 0.478 9.63952 N ? A ? 48 NZ 1
   ATOM 1494 H C LYS A 60 ? 12.35709 -11.05436 -14.77340 0.478 7.51393 H ? A ? 48 H 1
   ATOM 1495 HA C LYS A 60 ? 13.76335 -10.47726 -16.94206 0.478 7.42597 H ? A ? 48 HA 1
   ATOM 1496 HB2 C LYS A 60 ? 15.10203 -12.48850 -16.84748 0.478 8.16174 H ? A ? 48 HB2 1
   ATOM 1497 HB3 C LYS A 60 ? 15.58383 -11.35294 -15.84559 0.478 8.16174 H ? A ? 48 HB3 1
   ATOM 1498 HG2 C LYS A 60 ? 14.61745 -12.48285 -14.07505 0.478 11.40912 H ? A ? 48 HG2 1
   ATOM 1499 HG3 C LYS A 60 ? 14.08192 -13.60272 -15.06728 0.478 11.40912 H ? A ? 48 HG3 1
   ATOM 1500 HD2 C LYS A 60 ? 16.19619 -14.39799 -15.42557 0.478 10.33492 H ? A ? 48 HD2 1
   ATOM 1501 HD3 C LYS A 60 ? 16.84645 -13.15247 -14.68311 0.478 10.33492 H ? A ? 48 HD3 1
   ATOM 1502 HE2 C LYS A 60 ? 16.04645 -13.90870 -12.65203 0.478 10.37266 H ? A ? 48 HE2 1
   ATOM 1503 HE3 C LYS A 60 ? 15.30110 -15.11382 -13.37144 0.478 10.37266 H ? A ? 48 HE3 1
   ATOM 1504 HZ1 C LYS A 60 ? 17.20039 -15.88269 -12.44455 0.478 11.57849 H ? A ? 48 HZ1 1
   ATOM 1505 HZ2 C LYS A 60 ? 17.38280 -15.95785 -13.87961 0.478 11.57849 H ? A ? 48 HZ2 1
   ATOM 1506 HZ3 C LYS A 60 ? 18.01786 -14.89812 -13.12330 0.478 11.57849 H ? A ? 48 HZ3 1
   ATOM 1507 N B LEU A 61 ? 12.91286 -12.05902 -18.11233 0.522 8.38762 N ? A ? 49 N 1
   ATOM 1508 CA B LEU A 61 ? 12.24967 -13.20997 -18.72255 0.522 8.70330 C ? A ? 49 CA 1
   ATOM 1509 C B LEU A 61 ? 12.69950 -14.45864 -17.97237 0.522 9.42338 C ? A ? 49 C 1
   ATOM 1510 O B LEU A 61 ? 13.85405 -14.55607 -17.56955 0.522 11.38425 O ? A ? 49 O 1
   ATOM 1511 CB B LEU A 61 ? 12.62628 -13.31180 -20.20374 0.522 10.63378 C ? A ? 49 CB 1
   ATOM 1512 CG B LEU A 61 ? 12.34918 -12.07019 -21.07644 0.522 10.27520 C ? A ? 49 CG 1
   ATOM 1513 CD1 B LEU A 61 ? 12.68457 -12.32133 -22.55526 0.522 11.84328 C ? A ? 49 CD1 1
   ATOM 1514 CD2 B LEU A 61 ? 10.91134 -11.56669 -20.92814 0.522 10.36625 C ? A ? 49 CD2 1
   ATOM 1515 H B LEU A 61 ? 13.37804 -11.57993 -18.65426 0.522 10.07620 H ? A ? 49 H 1
   ATOM 1516 HA B LEU A 61 ? 11.28448 -13.12442 -18.67805 0.522 10.45501 H ? A ? 49 HA 1
   ATOM 1517 HB2 B LEU A 61 ? 13.57786 -13.49153 -20.25928 0.522 12.77159 H ? A ? 49 HB2 1
   ATOM 1518 HB3 B LEU A 61 ? 12.12651 -14.04794 -20.59005 0.522 12.77159 H ? A ? 49 HB3 1
   ATOM 1519 HG B LEU A 61 ? 12.93566 -11.36662 -20.75719 0.522 12.34129 H ? A ? 49 HG 1
   ATOM 1520 HD11 B LEU A 61 ? 12.50794 -11.51260 -23.06089 0.522 14.22300 H ? A ? 49 HD11 1
   ATOM 1521 HD12 B LEU A 61 ? 13.62166 -12.56036 -22.63036 0.522 14.22300 H ? A ? 49 HD12 1
   ATOM 1522 HD13 B LEU A 61 ? 12.13086 -13.04581 -22.88604 0.522 14.22300 H ? A ? 49 HD13 1
   ATOM 1523 HD21 B LEU A 61 ? 10.77763 -10.81300 -21.52394 0.522 12.45056 H ? A ? 49 HD21 1
   ATOM 1524 HD22 B LEU A 61 ? 10.30025 -12.28362 -21.15939 0.522 12.45056 H ? A ? 49 HD22 1
   ATOM 1525 HD23 B LEU A 61 ? 10.76619 -11.29180 -20.00930 0.522 12.45056 H ? A ? 49 HD23 1
   ATOM 1526 N C LEU A 61 ? 12.72773 -12.50040 -18.17700 0.478 7.30252 N ? A ? 49 N 1
   ATOM 1527 CA C LEU A 61 ? 12.04970 -13.68877 -18.65739 0.478 8.97763 C ? A ? 49 CA 1
   ATOM 1528 C C LEU A 61 ? 12.49555 -14.85473 -17.78178 0.478 8.99098 C ? A ? 49 C 1
   ATOM 1529 O C LEU A 61 ? 13.63115 -14.90464 -17.30685 0.478 9.02599 O ? A ? 49 O 1
   ATOM 1530 CB C LEU A 61 ? 12.43224 -13.95067 -20.10716 0.478 11.13792 C ? A ? 49 CB 1
   ATOM 1531 CG C LEU A 61 ? 12.45062 -12.73549 -21.02072 0.478 17.21286 C ? A ? 49 CG 1
   ATOM 1532 CD1 C LEU A 61 ? 12.81244 -13.17689 -22.42203 0.478 20.60969 C ? A ? 49 CD1 1
   ATOM 1533 CD2 C LEU A 61 ? 11.12074 -11.99654 -20.99708 0.478 12.99142 C ? A ? 49 CD2 1
   ATOM 1534 H C LEU A 61 ? 13.23228 -12.10153 -18.74791 0.478 8.77408 H ? A ? 49 H 1
   ATOM 1535 HA C LEU A 61 ? 11.08525 -13.59141 -18.62169 0.478 10.78422 H ? A ? 49 HA 1
   ATOM 1536 HB2 C LEU A 61 ? 13.32333 -14.33365 -20.12047 0.478 13.37657 H ? A ? 49 HB2 1
   ATOM 1537 HB3 C LEU A 61 ? 11.79496 -14.58024 -20.47921 0.478 13.37657 H ? A ? 49 HB3 1
   ATOM 1538 HG C LEU A 61 ? 13.11699 -12.10374 -20.70808 0.478 20.66650 H ? A ? 49 HG 1
   ATOM 1539 HD11 C LEU A 61 ? 12.69872 -12.42822 -23.02821 0.478 24.74269 H ? A ? 49 HD11 1
   ATOM 1540 HD12 C LEU A 61 ? 13.73620 -13.47267 -22.43133 0.478 24.74269 H ? A ? 49 HD12 1
   ATOM 1541 HD13 C LEU A 61 ? 12.22896 -13.90617 -22.68396 0.478 24.74269 H ? A ? 49 HD13 1
   ATOM 1542 HD21 C LEU A 61 ? 11.14964 -11.27359 -21.64314 0.478 15.60076 H ? A ? 49 HD21 1
   ATOM 1543 HD22 C LEU A 61 ? 10.41081 -12.61660 -21.22606 0.478 15.60076 H ? A ? 49 HD22 1
   ATOM 1544 HD23 C LEU A 61 ? 10.97372 -11.63934 -20.10731 0.478 15.60076 H ? A ? 49 HD23 1
   ATOM 1545 N B SER A 62 ? 11.79705 -15.42994 -17.78455 0.522 10.65694 N ? A ? 50 N 1
   ATOM 1546 CA B SER A 62 ? 12.06641 -16.45992 -16.77465 0.522 12.13819 C ? A ? 50 CA 1
   ATOM 1547 C B SER A 62 ? 13.21088 -17.38559 -17.18815 0.522 12.89577 C ? A ? 50 C 1
   ATOM 1548 O B SER A 62 ? 13.97691 -17.85433 -16.33221 0.522 14.92754 O ? A ? 50 O 1
   ATOM 1549 CB B SER A 62 ? 10.79885 -17.24234 -16.43021 0.522 14.96817 C ? A ? 50 CB 1
   ATOM 1550 OG B SER A 62 ? 10.43429 -18.12671 -17.45699 0.522 13.23909 O ? A ? 50 OG 1
   ATOM 1551 H B SER A 62 ? 11.05397 -15.51182 -18.20967 0.522 12.79939 H ? A ? 50 H 1
   ATOM 1552 HA B SER A 62 ? 12.34486 -16.01199 -15.96057 0.522 14.57689 H ? A ? 50 HA 1
   ATOM 1553 HB2 B SER A 62 ? 10.95827 -17.75311 -15.62113 0.522 17.97286 H ? A ? 50 HB2 1
   ATOM 1554 HB3 B SER A 62 ? 10.07374 -16.61386 -16.28832 0.522 17.97286 H ? A ? 50 HB3 1
   ATOM 1555 HG B SER A 62 ? 11.04776 -18.68586 -17.58586 0.522 15.89796 H ? A ? 50 HG 1
   ATOM 1556 N C SER A 62 ? 11.61036 -15.81356 -17.57221 0.478 8.28735 N ? A ? 50 N 1
   ATOM 1557 CA C SER A 62 ? 11.95570 -16.89435 -16.65389 0.478 9.62763 C ? A ? 50 CA 1
   ATOM 1558 C C SER A 62 ? 13.14516 -17.73072 -17.11688 0.478 11.81255 C ? A ? 50 C 1
   ATOM 1559 O C SER A 62 ? 13.74233 -18.41808 -16.28501 0.478 12.34614 O ? A ? 50 O 1
   ATOM 1560 CB C SER A 62 ? 10.73793 -17.77888 -16.36622 0.478 11.38636 C ? A ? 50 CB 1
   ATOM 1561 OG C SER A 62 ? 10.16920 -18.28928 -17.55186 0.478 15.60241 O ? A ? 50 OG 1
   ATOM 1562 H C SER A 62 ? 10.83150 -15.86348 -17.93343 0.478 9.95588 H ? A ? 50 H 1
   ATOM 1563 HA C SER A 62 ? 12.21160 -16.49567 -15.80745 0.478 11.56422 H ? A ? 50 HA 1
   ATOM 1564 HB2 C SER A 62 ? 11.01702 -18.52221 -15.80903 0.478 13.67469 H ? A ? 50 HB2 1
   ATOM 1565 HB3 C SER A 62 ? 10.07028 -17.24931 -15.90287 0.478 13.67469 H ? A ? 50 HB3 1
   ATOM 1566 HG C SER A 62 ? 9.90139 -17.65797 -18.03697 0.478 18.73395 H ? A ? 50 HG 1
   ATOM 1567 N B ASN A 63 ? 13.33768 -17.67957 -18.48561 0.522 13.06783 N ? A ? 51 N 1
   ATOM 1568 CA B ASN A 63 ? 14.47677 -18.45012 -18.97210 0.522 13.09096 C ? A ? 51 CA 1
   ATOM 1569 C B ASN A 63 ? 15.69970 -17.57266 -19.27192 0.522 13.88141 C ? A ? 51 C 1
   ATOM 1570 O B ASN A 63 ? 16.61000 -18.00360 -19.99789 0.522 14.18514 O ? A ? 51 O 1
   ATOM 1571 CB B ASN A 63 ? 14.08343 -19.26505 -20.20549 0.522 16.65406 C ? A ? 51 CB 1
   ATOM 1572 CG B ASN A 63 ? 13.60976 -18.39432 -21.36258 0.522 23.33219 C ? A ? 51 CG 1
   ATOM 1573 OD1 B ASN A 63 ? 13.74782 -17.17422 -21.33597 0.522 24.25989 O ? A ? 51 OD1 1
   ATOM 1574 ND2 B ASN A 63 ? 13.05249 -19.02433 -22.38667 0.522 22.56746 N ? A ? 51 ND2 1
   ATOM 1575 H B ASN A 63 ? 12.77911 -17.44380 -19.09554 0.522 15.69246 H ? A ? 51 H 1
   ATOM 1576 HA B ASN A 63 ? 14.73396 -19.08310 -18.28357 0.522 15.72021 H ? A ? 51 HA 1
   ATOM 1577 HB2 B ASN A 63 ? 14.85311 -19.77221 -20.50762 0.522 19.99593 H ? A ? 51 HB2 1
   ATOM 1578 HB3 B ASN A 63 ? 13.36117 -19.86770 -19.96873 0.522 19.99593 H ? A ? 51 HB3 1
   ATOM 1579 HD21 B ASN A 63 ? 12.76901 -18.57683 -23.06415 0.522 27.09201 H ? A ? 51 HD21 1
   ATOM 1580 HD22 B ASN A 63 ? 12.97433 -19.88068 -22.37376 0.522 27.09201 H ? A ? 51 HD22 1
   ATOM 1581 N C ASN A 63 ? 13.51842 -17.68499 -18.39346 0.478 12.12237 N ? A ? 51 N 1
   ATOM 1582 CA C ASN A 63 ? 14.69627 -18.39631 -18.88327 0.478 14.79734 C ? A ? 51 CA 1
   ATOM 1583 C C ASN A 63 ? 15.91114 -17.49002 -19.01452 0.478 12.18538 C ? A ? 51 C 1
   ATOM 1584 O C ASN A 63 ? 16.99716 -17.97146 -19.37174 0.478 15.53200 O ? A ? 51 O 1
   ATOM 1585 CB C ASN A 63 ? 14.39757 -19.08828 -20.22218 0.478 17.56606 C ? A ? 51 CB 1
   ATOM 1586 CG C ASN A 63 ? 14.08328 -18.10881 -21.34391 0.478 23.15077 C ? A ? 51 CG 1
   ATOM 1587 OD1 C ASN A 63 ? 13.74227 -16.95078 -21.09721 0.478 22.92201 O ? A ? 51 OD1 1
   ATOM 1588 ND2 C ASN A 63 ? 14.18704 -18.57558 -22.58145 0.478 31.70226 N ? A ? 51 ND2 1
   ATOM 1589 H C ASN A 63 ? 13.10066 -17.24357 -19.00192 0.478 14.55790 H ? A ? 51 H 1
   ATOM 1590 HA C ASN A 63 ? 14.91879 -19.09793 -18.25151 0.478 17.76787 H ? A ? 51 HA 1
   ATOM 1591 HB2 C ASN A 63 ? 15.17258 -19.60758 -20.48786 0.478 21.09033 H ? A ? 51 HB2 1
   ATOM 1592 HB3 C ASN A 63 ? 13.63006 -19.67092 -20.11100 0.478 21.09033 H ? A ? 51 HB3 1
   ATOM 1593 HD21 C ASN A 63 ? 14.02001 -18.06149 -23.25034 0.478 38.05377 H ? A ? 51 HD21 1
   ATOM 1594 HD22 C ASN A 63 ? 14.42134 -19.39224 -22.71477 0.478 38.05377 H ? A ? 51 HD22 1
   ATOM 1595 N B GLY A 64 ? 15.73031 -16.33740 -18.75309 0.522 14.33234 N ? A ? 52 N 1
   ATOM 1596 CA B GLY A 64 ? 16.84532 -15.45408 -19.02866 0.522 16.33397 C ? A ? 52 CA 1
   ATOM 1597 C B GLY A 64 ? 18.05198 -15.71435 -18.14237 0.522 14.95843 C ? A ? 52 C 1
   ATOM 1598 O B GLY A 64 ? 17.94832 -16.21718 -17.03398 0.522 18.81917 O ? A ? 52 O 1
   ATOM 1599 H B GLY A 64 ? 15.12200 -16.00071 -18.24693 0.522 17.20987 H ? A ? 52 H 1
   ATOM 1600 HA2 B GLY A 64 ? 17.11919 -15.56736 -19.95228 0.522 19.61183 H ? A ? 52 HA2 1
   ATOM 1601 HA3 B GLY A 64 ? 16.56374 -14.53580 -18.89312 0.522 19.61183 H ? A ? 52 HA3 1
   ATOM 1602 N C GLY A 64 ? 15.76272 -16.20220 -18.70997 0.478 14.12625 N ? A ? 52 N 1
   ATOM 1603 CA C GLY A 64 ? 16.84399 -15.26810 -18.94606 0.478 15.51077 C ? A ? 52 CA 1
   ATOM 1604 C C GLY A 64 ? 18.04645 -15.57570 -18.07777 0.478 15.27524 C ? A ? 52 C 1
   ATOM 1605 O C GLY A 64 ? 17.92301 -16.01870 -16.93819 0.478 17.28958 O ? A ? 52 O 1
   ATOM 1606 H C GLY A 64 ? 15.05371 -15.85346 -18.37042 0.478 16.96256 H ? A ? 52 H 1
   ATOM 1607 HA2 C GLY A 64 ? 17.11492 -15.31412 -19.87631 0.478 18.62399 H ? A ? 52 HA2 1
   ATOM 1608 HA3 C GLY A 64 ? 16.54309 -14.36726 -18.74896 0.478 18.62399 H ? A ? 52 HA3 1
   ATOM 1609 N . LYS A 65 ? 19.23494 -15.34894 -18.64296 1.000 17.58348 N ? A ? 53 N 1
   ATOM 1610 CA . LYS A 65 ? 20.46435 -15.59818 -17.89298 1.000 23.77850 C ? A ? 53 CA 1
   ATOM 1611 C . LYS A 65 ? 20.71767 -14.54831 -16.81583 1.000 21.79959 C ? A ? 53 C 1
   ATOM 1612 O . LYS A 65 ? 21.29024 -14.87142 -15.76921 1.000 26.16490 O ? A ? 53 O 1
   ATOM 1613 HA . LYS A 65 ? 20.37563 -16.45299 -17.44316 1.000 28.54526 H ? A ? 53 HA 1
   ATOM 1614 CB A LYS A 65 ? 21.67729 -15.67119 -18.82684 0.409 39.16457 C ? A ? 53 CB 1
   ATOM 1615 CG A LYS A 65 ? 22.91610 -16.18279 -18.11527 0.409 33.55836 C ? A ? 53 CG 1
   ATOM 1616 CD A LYS A 65 ? 24.17196 -16.08838 -18.96459 0.409 43.61012 C ? A ? 53 CD 1
   ATOM 1617 CE A LYS A 65 ? 25.36975 -16.72269 -18.26042 0.409 39.26737 C ? A ? 53 CE 1
   ATOM 1618 NZ A LYS A 65 ? 25.57796 -16.18773 -16.88775 0.409 38.80815 N ? A ? 53 NZ 1
   ATOM 1619 HB2 A LYS A 65 ? 21.47830 -16.27405 -19.56024 0.409 47.00854 H ? A ? 53 HB2 1
   ATOM 1620 HB3 A LYS A 65 ? 21.86901 -14.78412 -19.16925 0.409 47.00854 H ? A ? 53 HB3 1
   ATOM 1621 HG2 A LYS A 65 ? 23.05858 -15.65685 -17.31277 0.409 40.28109 H ? A ? 53 HG2 1
   ATOM 1622 HG3 A LYS A 65 ? 22.78333 -17.11487 -17.88184 0.409 40.28109 H ? A ? 53 HG3 1
   ATOM 1623 HD2 A LYS A 65 ? 24.02895 -16.55433 -19.80324 0.409 52.34321 H ? A ? 53 HD2 1
   ATOM 1624 HD3 A LYS A 65 ? 24.37635 -15.15543 -19.13406 0.409 52.34321 H ? A ? 53 HD3 1
   ATOM 1625 HE2 A LYS A 65 ? 25.22590 -17.67944 -18.19090 0.409 47.13191 H ? A ? 53 HE2 1
   ATOM 1626 HE3 A LYS A 65 ? 26.17136 -16.54437 -18.77667 0.409 47.13191 H ? A ? 53 HE3 1
   ATOM 1627 HZ1 A LYS A 65 ? 26.33040 -16.51601 -16.54399 0.409 46.58084 H ? A ? 53 HZ1 1
   ATOM 1628 HZ2 A LYS A 65 ? 25.63495 -15.29990 -16.91245 0.409 46.58084 H ? A ? 53 HZ2 1
   ATOM 1629 HZ3 A LYS A 65 ? 24.89631 -16.41894 -16.36430 0.409 46.58084 H ? A ? 53 HZ3 1
   ATOM 1630 CB C LYS A 65 ? 21.66615 -15.71193 -18.84056 0.591 39.55120 C ? A ? 53 CB 1
   ATOM 1631 CG C LYS A 65 ? 21.53545 -14.98475 -20.16720 0.591 32.90084 C ? A ? 53 CG 1
   ATOM 1632 CD C LYS A 65 ? 22.60748 -15.49888 -21.11278 0.591 48.50542 C ? A ? 53 CD 1
   ATOM 1633 CE C LYS A 65 ? 22.46850 -14.92769 -22.50866 0.591 42.55292 C ? A ? 53 CE 1
   ATOM 1634 NZ C LYS A 65 ? 23.45818 -15.53463 -23.43596 0.591 53.55976 N ? A ? 53 NZ 1
   ATOM 1635 H C LYS A 65 ? 19.35314 -15.05670 -19.44310 0.478 21.11123 H ? A ? 53 H 1
   ATOM 1636 HB2 C LYS A 65 ? 22.44395 -15.34822 -18.38930 0.591 47.47250 H ? A ? 53 HB2 1
   ATOM 1637 HB3 C LYS A 65 ? 21.80729 -16.65056 -19.04044 0.591 47.47250 H ? A ? 53 HB3 1
   ATOM 1638 HG2 C LYS A 65 ? 20.66294 -15.15598 -20.55490 0.591 39.49207 H ? A ? 53 HG2 1
   ATOM 1639 HG3 C LYS A 65 ? 21.65924 -14.03157 -20.03673 0.591 39.49207 H ? A ? 53 HG3 1
   ATOM 1640 HD2 C LYS A 65 ? 23.47985 -15.24838 -20.77054 0.591 58.21756 H ? A ? 53 HD2 1
   ATOM 1641 HD3 C LYS A 65 ? 22.54015 -16.46456 -21.17464 0.591 58.21756 H ? A ? 53 HD3 1
   ATOM 1642 HE2 C LYS A 65 ? 21.57817 -15.11318 -22.84601 0.591 51.07456 H ? A ? 53 HE2 1
   ATOM 1643 HE3 C LYS A 65 ? 22.62032 -13.97002 -22.48199 0.591 51.07456 H ? A ? 53 HE3 1
   ATOM 1644 HZ1 C LYS A 65 ? 23.35965 -15.19357 -24.25209 0.591 64.28277 H ? A ? 53 HZ1 1
   ATOM 1645 HZ2 C LYS A 65 ? 24.28461 -15.36765 -23.15097 0.591 64.28277 H ? A ? 53 HZ2 1
   ATOM 1646 HZ3 C LYS A 65 ? 23.33852 -16.41569 -23.47473 0.591 64.28277 H ? A ? 53 HZ3 1
   ATOM 1647 H B LYS A 65 ? 19.34978 -14.96158 -19.40215 0.522 21.11123 H ? A ? 53 H 1
   ATOM 1648 N . LYS A 66 ? 20.30816 -13.30617 -17.04215 1.000 15.61888 N ? A ? 54 N 1
   ATOM 1649 CA . LYS A 66 ? 20.60780 -12.22580 -16.12593 1.000 15.47851 C ? A ? 54 CA 1
   ATOM 1650 C . LYS A 66 ? 19.35171 -11.41849 -15.84569 1.000 11.80510 C ? A ? 54 C 1
   ATOM 1651 O . LYS A 66 ? 18.54681 -11.17859 -16.74366 1.000 13.66465 O ? A ? 54 O 1
   ATOM 1652 H . LYS A 66 ? 19.84998 -13.06619 -17.72923 1.000 18.75371 H ? A ? 54 H 1
   ATOM 1653 HA . LYS A 66 ? 20.94049 -12.62288 -15.30584 1.000 18.58527 H ? A ? 54 HA 1
   ATOM 1654 CB A LYS A 66 ? 21.65283 -11.25698 -16.67640 0.580 16.88723 C ? A ? 54 CB 1
   ATOM 1655 CG A LYS A 66 ? 23.04282 -11.82419 -16.83678 0.580 23.43689 C ? A ? 54 CG 1
   ATOM 1656 CD A LYS A 66 ? 24.06483 -10.68707 -16.92818 0.580 34.96329 C ? A ? 54 CD 1
   ATOM 1657 CE A LYS A 66 ? 23.75004 -9.74617 -18.09466 0.580 37.21092 C ? A ? 54 CE 1
   ATOM 1658 NZ A LYS A 66 ? 24.80203 -8.69409 -18.25279 0.580 45.05721 N ? A ? 54 NZ 1
   ATOM 1659 HB2 A LYS A 66 ? 21.36035 -10.95744 -17.55141 0.580 20.27574 H ? A ? 54 HB2 1
   ATOM 1660 HB3 A LYS A 66 ? 21.71717 -10.50145 -16.07148 0.580 20.27574 H ? A ? 54 HB3 1
   ATOM 1661 HG2 A LYS A 66 ? 23.26067 -12.37758 -16.07049 0.580 28.13532 H ? A ? 54 HG2 1
   ATOM 1662 HG3 A LYS A 66 ? 23.08941 -12.35064 -17.65016 0.580 28.13532 H ? A ? 54 HG3 1
   ATOM 1663 HD2 A LYS A 66 ? 24.04702 -10.17160 -16.10668 0.580 41.96701 H ? A ? 54 HD2 1
   ATOM 1664 HD3 A LYS A 66 ? 24.94952 -11.05993 -17.06677 0.580 41.96701 H ? A ? 54 HD3 1
   ATOM 1665 HE2 A LYS A 66 ? 23.70559 -10.25857 -18.91708 0.580 44.66417 H ? A ? 54 HE2 1
   ATOM 1666 HE3 A LYS A 66 ? 22.90113 -9.30607 -17.93168 0.580 44.66417 H ? A ? 54 HE3 1
   ATOM 1667 HZ1 A LYS A 66 ? 24.58427 -8.14332 -18.91712 0.580 54.07971 H ? A ? 54 HZ1 1
   ATOM 1668 HZ2 A LYS A 66 ? 24.87780 -8.22395 -17.50091 0.580 54.07971 H ? A ? 54 HZ2 1
   ATOM 1669 HZ3 A LYS A 66 ? 25.58609 -9.07286 -18.43686 0.580 54.07971 H ? A ? 54 HZ3 1
   ATOM 1670 CB B LYS A 66 ? 21.65985 -11.26660 -16.69501 0.104 17.22935 C ? A ? 54 CB 1
   ATOM 1671 CG B LYS A 66 ? 23.04133 -11.85897 -16.90971 0.104 23.22869 C ? A ? 54 CG 1
   ATOM 1672 CD B LYS A 66 ? 23.90988 -10.91344 -17.75288 0.104 24.88820 C ? A ? 54 CD 1
   ATOM 1673 CE B LYS A 66 ? 23.99936 -9.52355 -17.13002 0.104 21.95106 C ? A ? 54 CE 1
   ATOM 1674 NZ B LYS A 66 ? 24.58952 -9.54273 -15.75898 0.104 22.64712 N ? A ? 54 NZ 1
   ATOM 1675 HB2 B LYS A 66 ? 21.34657 -10.94689 -17.55556 0.104 20.68628 H ? A ? 54 HB2 1
   ATOM 1676 HB3 B LYS A 66 ? 21.75777 -10.52265 -16.08031 0.104 20.68628 H ? A ? 54 HB3 1
   ATOM 1677 HG2 B LYS A 66 ? 23.47407 -11.99294 -16.05199 0.104 27.88549 H ? A ? 54 HG2 1
   ATOM 1678 HG3 B LYS A 66 ? 22.96270 -12.70513 -17.37740 0.104 27.88549 H ? A ? 54 HG3 1
   ATOM 1679 HD2 B LYS A 66 ? 24.80737 -11.27556 -17.81835 0.104 29.87690 H ? A ? 54 HD2 1
   ATOM 1680 HD3 B LYS A 66 ? 23.52219 -10.82565 -18.63769 0.104 29.87690 H ? A ? 54 HD3 1
   ATOM 1681 HE2 B LYS A 66 ? 24.55832 -8.96161 -17.68920 0.104 26.35233 H ? A ? 54 HE2 1
   ATOM 1682 HE3 B LYS A 66 ? 23.10767 -9.14690 -17.06736 0.104 26.35233 H ? A ? 54 HE3 1
   ATOM 1683 HZ1 B LYS A 66 ? 24.59891 -8.71984 -15.42008 0.104 27.18760 H ? A ? 54 HZ1 1
   ATOM 1684 HZ2 B LYS A 66 ? 24.10704 -10.06862 -15.22723 0.104 27.18760 H ? A ? 54 HZ2 1
   ATOM 1685 HZ3 B LYS A 66 ? 25.42364 -9.85148 -15.79092 0.104 27.18760 H ? A ? 54 HZ3 1
   ATOM 1686 CB D LYS A 66 ? 21.68831 -11.30483 -16.73879 0.316 17.10100 C ? A ? 54 CB 1
   ATOM 1687 CG D LYS A 66 ? 22.37421 -10.33526 -15.78050 0.316 20.37568 C ? A ? 54 CG 1
   ATOM 1688 CD D LYS A 66 ? 23.54450 -10.98993 -15.04976 0.316 25.67061 C ? A ? 54 CD 1
   ATOM 1689 CE D LYS A 66 ? 24.36453 -9.95457 -14.29339 0.316 27.97530 C ? A ? 54 CE 1
   ATOM 1690 NZ D LYS A 66 ? 25.42109 -10.54778 -13.42628 0.316 16.28633 N ? A ? 54 NZ 1
   ATOM 1691 HB2 D LYS A 66 ? 22.38120 -11.86562 -17.12131 0.316 20.53226 H ? A ? 54 HB2 1
   ATOM 1692 HB3 D LYS A 66 ? 21.27159 -10.77177 -17.43384 0.316 20.53226 H ? A ? 54 HB3 1
   ATOM 1693 HG2 D LYS A 66 ? 22.71501 -9.57776 -16.28145 0.316 24.46188 H ? A ? 54 HG2 1
   ATOM 1694 HG3 D LYS A 66 ? 21.73343 -10.03351 -15.11775 0.316 24.46188 H ? A ? 54 HG3 1
   ATOM 1695 HD2 D LYS A 66 ? 23.20562 -11.63801 -14.41255 0.316 30.81579 H ? A ? 54 HD2 1
   ATOM 1696 HD3 D LYS A 66 ? 24.12261 -11.42854 -15.69344 0.316 30.81579 H ? A ? 54 HD3 1
   ATOM 1697 HE2 D LYS A 66 ? 24.80040 -9.37137 -14.93432 0.316 33.58142 H ? A ? 54 HE2 1
   ATOM 1698 HE3 D LYS A 66 ? 23.77071 -9.43874 -13.72575 0.316 33.58142 H ? A ? 54 HE3 1
   ATOM 1699 HZ1 D LYS A 66 ? 25.87336 -9.90237 -13.01277 0.316 19.55465 H ? A ? 54 HZ1 1
   ATOM 1700 HZ2 D LYS A 66 ? 25.05087 -11.07827 -12.81503 0.316 19.55465 H ? A ? 54 HZ2 1
   ATOM 1701 HZ3 D LYS A 66 ? 25.98657 -11.02627 -13.91960 0.316 19.55465 H ? A ? 54 HZ3 1
   ATOM 1702 N . PHE A 67 ? 19.21661 -10.93519 -14.61858 1.000 10.73119 N ? A ? 55 N 1
   ATOM 1703 CA . PHE A 67 ? 18.17096 -9.96430 -14.32290 1.000 10.23835 C ? A ? 55 CA 1
   ATOM 1704 C . PHE A 67 ? 18.38050 -8.70758 -15.15983 1.000 9.95851 C ? A ? 55 C 1
   ATOM 1705 O . PHE A 67 ? 19.51767 -8.25771 -15.37650 1.000 11.93751 O ? A ? 55 O 1
   ATOM 1706 CB . PHE A 67 ? 18.18819 -9.57598 -12.83150 1.000 10.24189 C ? A ? 55 CB 1
   ATOM 1707 CG . PHE A 67 ? 17.58991 -10.57904 -11.90296 1.000 10.01887 C ? A ? 55 CG 1
   ATOM 1708 CD1 . PHE A 67 ? 16.22855 -10.84742 -11.93465 1.000 10.06705 C ? A ? 55 CD1 1
   ATOM 1709 CD2 . PHE A 67 ? 18.37383 -11.20003 -10.95669 1.000 12.46175 C ? A ? 55 CD2 1
   ATOM 1710 CE1 . PHE A 67 ? 15.66715 -11.74579 -11.03293 1.000 11.15446 C ? A ? 55 CE1 1
   ATOM 1711 CE2 . PHE A 67 ? 17.82742 -12.10252 -10.07458 1.000 14.92133 C ? A ? 55 CE2 1
   ATOM 1712 CZ . PHE A 67 ? 16.48742 -12.37320 -10.09856 1.000 12.51347 C ? A ? 55 CZ 1
   ATOM 1713 H . PHE A 67 ? 19.70987 -11.14917 -13.94739 1.000 12.88849 H ? A ? 55 H 1
   ATOM 1714 HA . PHE A 67 ? 17.30866 -10.35835 -14.52801 1.000 12.29708 H ? A ? 55 HA 1
   ATOM 1715 HB2 . PHE A 67 ? 19.11027 -9.44489 -12.56044 1.000 12.30132 H ? A ? 55 HB2 1
   ATOM 1716 HB3 . PHE A 67 ? 17.69046 -8.75028 -12.72489 1.000 12.30132 H ? A ? 55 HB3 1
   ATOM 1717 HD1 . PHE A 67 ? 15.68846 -10.42419 -12.56240 1.000 12.09151 H ? A ? 55 HD1 1
   ATOM 1718 HD2 . PHE A 67 ? 19.28258 -11.00711 -10.91359 1.000 14.96516 H ? A ? 55 HD2 1
   ATOM 1719 HE1 . PHE A 67 ? 14.75487 -11.92527 -11.05384 1.000 13.39641 H ? A ? 55 HE1 1
   ATOM 1720 HE2 . PHE A 67 ? 18.37378 -12.53222 -9.45672 1.000 17.91666 H ? A ? 55 HE2 1
   ATOM 1721 HZ . PHE A 67 ? 16.12380 -12.97616 -9.49101 1.000 15.02722 H ? A ? 55 HZ 1
   ATOM 1722 N . ASP A 68 ? 17.27755 -8.10346 -15.58476 1.000 10.37600 N ? A ? 56 N 1
   ATOM 1723 CA . ASP A 68 ? 17.31886 -6.80952 -16.23692 1.000 11.01724 C ? A ? 56 CA 1
   ATOM 1724 C . ASP A 68 ? 17.91112 -5.77912 -15.28443 1.000 12.34768 C ? A ? 56 C 1
   ATOM 1725 O . ASP A 68 ? 17.63778 -5.79175 -14.08451 1.000 13.60962 O ? A ? 56 O 1
   ATOM 1726 CB . ASP A 68 ? 15.90242 -6.41376 -16.64173 1.000 10.26961 C ? A ? 56 CB 1
   ATOM 1727 CG . ASP A 68 ? 15.87080 -5.15493 -17.45114 1.000 11.25619 C ? A ? 56 CG 1
   ATOM 1728 OD1 . ASP A 68 ? 16.05502 -5.24964 -18.67985 1.000 12.63422 O ? A ? 56 OD1 1
   ATOM 1729 OD2 . ASP A 68 ? 15.68493 -4.07654 -16.86552 1.000 12.69426 O ? A ? 56 OD2 1
   ATOM 1730 H . ASP A 68 ? 16.48498 -8.42768 -15.50531 1.000 12.46226 H ? A ? 56 H 1
   ATOM 1731 HA . ASP A 68 ? 17.86960 -6.83917 -17.03486 1.000 13.23174 H ? A ? 56 HA 1
   ATOM 1732 HB2 . ASP A 68 ? 15.51434 -7.12490 -17.17518 1.000 12.33459 H ? A ? 56 HB2 1
   ATOM 1733 HB3 . ASP A 68 ? 15.37188 -6.27142 -15.84225 1.000 12.33459 H ? A ? 56 HB3 1
   ATOM 1734 N . SER A 69 ? 18.71865 -4.87372 -15.82420 1.000 15.40570 N ? A ? 57 N 1
   ATOM 1735 CA . SER A 69 ? 19.42966 -3.89447 -15.00866 1.000 19.21395 C ? A ? 57 CA 1
   ATOM 1736 C . SER A 69 ? 19.05439 -2.45618 -15.36923 1.000 29.79069 C ? A ? 57 C 1
   ATOM 1737 O . SER A 69 ? 19.78078 -1.52465 -14.99335 1.000 27.18473 O ? A ? 57 O 1
   ATOM 1738 H . SER A 69 ? 18.87280 -4.80529 -16.66750 1.000 18.49790 H ? A ? 57 H 1
   ATOM 1739 HA . SER A 69 ? 19.17998 -4.03457 -14.08188 1.000 23.06780 H ? A ? 57 HA 1
   ATOM 1740 CB A SER A 69 ? 20.94170 -4.11258 -15.08942 0.025 28.23679 C ? A ? 57 CB 1
   ATOM 1741 OG A SER A 69 ? 21.30234 -5.33565 -14.46983 0.025 25.91240 O ? A ? 57 OG 1
   ATOM 1742 HB2 A SER A 69 ? 21.20870 -4.13880 -16.02158 0.025 33.89521 H ? A ? 57 HB2 1
   ATOM 1743 HB3 A SER A 69 ? 21.39177 -3.38281 -14.63581 0.025 33.89521 H ? A ? 57 HB3 1
   ATOM 1744 HG A SER A 69 ? 22.13425 -5.44433 -14.51122 0.025 31.10594 H ? A ? 57 HG 1
   ATOM 1745 CB C SER A 69 ? 20.94566 -4.09551 -15.12425 0.975 27.73783 C ? A ? 57 CB 1
   ATOM 1746 OG C SER A 69 ? 21.34030 -4.14468 -16.48862 0.975 32.28972 O ? A ? 57 OG 1
   ATOM 1747 HB2 C SER A 69 ? 21.39748 -3.35498 -14.69023 0.975 33.29646 H ? A ? 57 HB2 1
   ATOM 1748 HB3 C SER A 69 ? 21.18830 -4.93030 -14.69396 0.975 33.29646 H ? A ? 57 HB3 1
   ATOM 1749 HG C SER A 69 ? 21.17571 -3.41042 -16.86194 0.975 38.75872 H ? A ? 57 HG 1
   ATOM 1750 N . SER A 70 ? 17.91618 -2.24537 -16.04267 1.000 14.85104 N ? A ? 58 N 1
   ATOM 1751 CA . SER A 70 ? 17.61540 -0.95651 -16.65292 1.000 16.72314 C ? A ? 58 CA 1
   ATOM 1752 C . SER A 70 ? 16.87389 0.00557 -15.72980 1.000 32.34767 C ? A ? 58 C 1
   ATOM 1753 O . SER A 70 ? 16.43746 1.06384 -16.20252 1.000 47.29199 O ? A ? 58 O 1
   ATOM 1754 CB . SER A 70 ? 16.85340 -1.13500 -17.97875 1.000 18.29138 C ? A ? 58 CB 1
   ATOM 1755 OG . SER A 70 ? 15.54364 -1.67311 -17.81269 1.000 17.50581 O ? A ? 58 OG 1
   ATOM 1756 H . SER A 70 ? 17.30461 -2.83917 -16.15664 1.000 17.83231 H ? A ? 58 H 1
   ATOM 1757 HA . SER A 70 ? 18.46229 -0.53623 -16.86981 1.000 20.07883 H ? A ? 58 HA 1
   ATOM 1758 HB2 . SER A 70 ? 16.77505 -0.26718 -18.40496 1.000 21.96072 H ? A ? 58 HB2 1
   ATOM 1759 HB3 . SER A 70 ? 17.36152 -1.73759 -18.54408 1.000 21.96072 H ? A ? 58 HB3 1
   ATOM 1760 HG . SER A 70 ? 15.16071 -1.30194 -17.16369 1.000 21.01803 H ? A ? 58 HG 1
   ATOM 1761 N . HIS A 71 ? 16.74926 -0.30596 -14.43138 1.000 15.61877 N ? A ? 59 N 1
   ATOM 1762 CA . HIS A 71 ? 16.21798 0.65337 -13.46902 1.000 15.66721 C ? A ? 59 CA 1
   ATOM 1763 C . HIS A 71 ? 17.19385 0.87648 -12.31855 1.000 18.86972 C ? A ? 59 C 1
   ATOM 1764 O . HIS A 71 ? 18.08378 0.06694 -12.05879 1.000 20.33344 O ? A ? 59 O 1
   ATOM 1765 CB . HIS A 71 ? 14.82919 0.24881 -12.96302 1.000 14.26074 C ? A ? 59 CB 1
   ATOM 1766 CG . HIS A 71 ? 14.84318 -0.86016 -11.96070 1.000 11.54052 C ? A ? 59 CG 1
   ATOM 1767 ND1 . HIS A 71 ? 14.86929 -2.18862 -12.32414 1.000 11.58295 N ? A ? 59 ND1 1
   ATOM 1768 CD2 . HIS A 71 ? 14.83777 -0.83747 -10.60696 1.000 12.10970 C ? A ? 59 CD2 1
   ATOM 1769 CE1 . HIS A 71 ? 14.87661 -2.94156 -11.23726 1.000 10.48850 C ? A ? 59 CE1 1
   ATOM 1770 NE2 . HIS A 71 ? 14.84133 -2.14438 -10.18198 1.000 10.37056 N ? A ? 59 NE2 1
   ATOM 1771 H . HIS A 71 ? 16.96660 -1.06542 -14.09140 1.000 18.75358 H ? A ? 59 H 1
   ATOM 1772 HA . HIS A 71 ? 16.12512 1.51304 -13.90860 1.000 18.81171 H ? A ? 59 HA 1
   ATOM 1773 HB2 . HIS A 71 ? 14.41487 1.01928 -12.54397 1.000 17.12394 H ? A ? 59 HB2 1
   ATOM 1774 HB3 . HIS A 71 ? 14.29656 -0.04416 -13.71892 1.000 17.12394 H ? A ? 59 HB3 1
   ATOM 1775 HD1 . HIS A 71 ? 14.87927 -2.48256 -13.13228 1.000 13.91059 H ? A ? 59 HD1 1
   ATOM 1776 HD2 . HIS A 71 ? 14.83262 -0.08048 -10.06674 1.000 14.54269 H ? A ? 59 HD2 1
   ATOM 1777 HE1 . HIS A 71 ? 14.90214 -3.87101 -11.21793 1.000 12.59725 H ? A ? 59 HE1 1
   ATOM 1778 N . ASP A 72 ? 17.00820 2.00928 -11.64019 1.000 35.46000 N ? A ? 60 N 1
   ATOM 1779 CA . ASP A 72 ? 17.83744 2.39900 -10.50244 1.000 26.36521 C ? A ? 60 CA 1
   ATOM 1780 C . ASP A 72 ? 17.49916 1.53049 -9.29555 1.000 22.57379 C ? A ? 60 C 1
   ATOM 1781 O . ASP A 72 ? 16.35935 1.53745 -8.81876 1.000 19.04354 O ? A ? 60 O 1
   ATOM 1782 H . ASP A 72 ? 16.39373 2.58209 -11.82434 1.000 42.56305 H ? A ? 60 H 1
   ATOM 1783 HA . ASP A 72 ? 18.77224 2.26474 -10.72387 1.000 31.64931 H ? A ? 60 HA 1
   ATOM 1784 CB A ASP A 72 ? 17.61343 3.87885 -10.18530 0.237 30.01127 C ? A ? 60 CB 1
   ATOM 1785 CG A ASP A 72 ? 18.50883 4.38818 -9.06515 0.237 30.24146 C ? A ? 60 CG 1
   ATOM 1786 OD1 A ASP A 72 ? 19.69823 4.65864 -9.33224 0.237 26.60481 O ? A ? 60 OD1 1
   ATOM 1787 OD2 A ASP A 72 ? 18.01797 4.52876 -7.92541 0.237 26.96642 O ? A ? 60 OD2 1
   ATOM 1788 HB2 A ASP A 72 ? 17.80043 4.40334 -10.97956 0.237 36.02459 H ? A ? 60 HB2 1
   ATOM 1789 HB3 A ASP A 72 ? 16.69136 4.00683 -9.91272 0.237 36.02459 H ? A ? 60 HB3 1
   ATOM 1790 CB B ASP A 72 ? 17.61421 3.87604 -10.17533 0.763 30.35030 C ? A ? 60 CB 1
   ATOM 1791 CG B ASP A 72 ? 18.53251 4.38550 -9.06856 0.763 30.38854 C ? A ? 60 CG 1
   ATOM 1792 OD1 B ASP A 72 ? 19.17115 3.57025 -8.37252 0.763 34.60268 O ? A ? 60 OD1 1
   ATOM 1793 OD2 B ASP A 72 ? 18.60986 5.61617 -8.89825 0.763 50.99864 O ? A ? 60 OD2 1
   ATOM 1794 HB2 B ASP A 72 ? 17.78322 4.40433 -10.97110 0.763 36.43142 H ? A ? 60 HB2 1
   ATOM 1795 HB3 B ASP A 72 ? 16.69734 3.99942 -9.88375 0.763 36.43142 H ? A ? 60 HB3 1
   ATOM 1796 N . ARG A 73 ? 18.49893 0.80008 -8.78930 1.000 34.73752 N ? A ? 61 N 1
   ATOM 1797 CA . ARG A 73 ? 18.26979 -0.14279 -7.69881 1.000 49.50972 C ? A ? 61 CA 1
   ATOM 1798 C . ARG A 73 ? 17.95751 0.56369 -6.38799 1.000 27.58290 C ? A ? 61 C 1
   ATOM 1799 O . ARG A 73 ? 17.43221 -0.07226 -5.46829 1.000 44.01589 O ? A ? 61 O 1
   ATOM 1800 H . ARG A 73 ? 19.31434 0.83391 -9.06052 1.000 41.69609 H ? A ? 61 H 1
   ATOM 1801 HA . ARG A 73 ? 17.51529 -0.70624 -7.93151 1.000 59.42272 H ? A ? 61 HA 1
   ATOM 1802 CB A ARG A 73 ? 19.47262 -1.06837 -7.51476 0.334 48.60720 C ? A ? 61 CB 1
   ATOM 1803 CG A ARG A 73 ? 20.70574 -0.38809 -6.96006 0.334 47.68338 C ? A ? 61 CG 1
   ATOM 1804 CD A ARG A 73 ? 21.69045 -1.40654 -6.39219 0.334 45.47234 C ? A ? 61 CD 1
   ATOM 1805 NE A ARG A 73 ? 21.10721 -2.18240 -5.30363 0.334 43.66280 N ? A ? 61 NE 1
   ATOM 1806 CZ A ARG A 73 ? 21.76811 -3.06215 -4.56350 0.334 40.51158 C ? A ? 61 CZ 1
   ATOM 1807 NH1 A ARG A 73 ? 23.05500 -3.30114 -4.75457 0.334 40.85923 N ? A ? 61 NH1 1
   ATOM 1808 NH2 A ARG A 73 ? 21.12107 -3.71733 -3.60427 0.334 46.28946 N ? A ? 61 NH2 1
   ATOM 1809 HB2 A ARG A 73 ? 19.22652 -1.77679 -6.89955 0.334 58.33969 H ? A ? 61 HB2 1
   ATOM 1810 HB3 A ARG A 73 ? 19.70806 -1.44483 -8.37716 0.334 58.33969 H ? A ? 61 HB3 1
   ATOM 1811 HG2 A ARG A 73 ? 21.14897 0.10374 -7.66897 0.334 57.23112 H ? A ? 61 HG2 1
   ATOM 1812 HG3 A ARG A 73 ? 20.44697 0.21742 -6.24781 0.334 57.23112 H ? A ? 61 HG3 1
   ATOM 1813 HD2 A ARG A 73 ? 21.95455 -2.02114 -7.09462 0.334 54.57787 H ? A ? 61 HD2 1
   ATOM 1814 HD3 A ARG A 73 ? 22.46896 -0.94071 -6.04894 0.334 54.57787 H ? A ? 61 HD3 1
   ATOM 1815 HE A ARG A 73 ? 20.27400 -2.06049 -5.12901 0.334 52.40642 H ? A ? 61 HE 1
   ATOM 1816 HH11 A ARG A 73 ? 23.48341 -2.88148 -5.37097 0.334 49.04213 H ? A ? 61 HH11 1
   ATOM 1817 HH12 A ARG A 73 ? 23.46327 -3.87618 -4.26239 0.334 49.04213 H ? A ? 61 HH12 1
   ATOM 1818 HH21 A ARG A 73 ? 20.28476 -3.56812 -3.47041 0.334 55.55842 H ? A ? 61 HH21 1
   ATOM 1819 HH22 A ARG A 73 ? 21.53890 -4.29030 -3.11772 0.334 55.55842 H ? A ? 61 HH22 1
   ATOM 1820 CB B ARG A 73 ? 19.49145 -1.03696 -7.50622 0.338 48.29644 C ? A ? 61 CB 1
   ATOM 1821 CG B ARG A 73 ? 20.71062 -0.28669 -7.00416 0.338 47.11443 C ? A ? 61 CG 1
   ATOM 1822 CD B ARG A 73 ? 21.82961 -1.24571 -6.62986 0.338 43.20124 C ? A ? 61 CD 1
   ATOM 1823 NE B ARG A 73 ? 22.92808 -0.57317 -5.94600 0.338 42.35865 N ? A ? 61 NE 1
   ATOM 1824 CZ B ARG A 73 ? 22.96707 -0.34759 -4.63903 0.338 39.74911 C ? A ? 61 CZ 1
   ATOM 1825 NH1 B ARG A 73 ? 21.97519 -0.71900 -3.84353 0.338 38.12068 N ? A ? 61 NH1 1
   ATOM 1826 NH2 B ARG A 73 ? 24.02281 0.27464 -4.11761 0.338 37.11906 N ? A ? 61 NH2 1
   ATOM 1827 HB2 B ARG A 73 ? 19.27701 -1.72546 -6.85747 0.338 57.96678 H ? A ? 61 HB2 1
   ATOM 1828 HB3 B ARG A 73 ? 19.72046 -1.44259 -8.35705 0.338 57.96678 H ? A ? 61 HB3 1
   ATOM 1829 HG2 B ARG A 73 ? 21.03476 0.30516 -7.70097 0.338 56.54837 H ? A ? 61 HG2 1
   ATOM 1830 HG3 B ARG A 73 ? 20.47160 0.22725 -6.21699 0.338 56.54837 H ? A ? 61 HG3 1
   ATOM 1831 HD2 B ARG A 73 ? 21.47835 -1.92880 -6.03749 0.338 51.85255 H ? A ? 61 HD2 1
   ATOM 1832 HD3 B ARG A 73 ? 22.18120 -1.65460 -7.43614 0.338 51.85255 H ? A ? 61 HD3 1
   ATOM 1833 HE B ARG A 73 ? 23.59356 -0.30548 -6.42043 0.338 50.84144 H ? A ? 61 HE 1
   ATOM 1834 HH11 B ARG A 73 ? 21.28635 -1.11577 -4.17167 0.338 45.75587 H ? A ? 61 HH11 1
   ATOM 1835 HH12 B ARG A 73 ? 22.02005 -0.56337 -2.99892 0.338 45.75587 H ? A ? 61 HH12 1
   ATOM 1836 HH21 B ARG A 73 ? 24.66904 0.52518 -4.62675 0.338 44.55393 H ? A ? 61 HH21 1
   ATOM 1837 HH22 B ARG A 73 ? 24.05834 0.42589 -3.27176 0.338 44.55393 H ? A ? 61 HH22 1
   ATOM 1838 CB C ARG A 73 ? 19.50246 -1.03874 -7.52195 0.328 48.44390 C ? A ? 61 CB 1
   ATOM 1839 CG C ARG A 73 ? 20.77401 -0.29523 -7.09382 0.328 46.97484 C ? A ? 61 CG 1
   ATOM 1840 CD C ARG A 73 ? 22.06051 -1.06212 -7.46714 0.328 39.15490 C ? A ? 61 CD 1
   ATOM 1841 NE C ARG A 73 ? 22.25378 -1.01934 -8.91114 0.328 39.16114 N ? A ? 61 NE 1
   ATOM 1842 CZ C ARG A 73 ? 23.38388 -1.29528 -9.55497 0.328 39.72426 C ? A ? 61 CZ 1
   ATOM 1843 NH1 C ARG A 73 ? 24.47114 -1.71763 -8.92208 0.328 41.84683 N ? A ? 61 NH1 1
   ATOM 1844 NH2 C ARG A 73 ? 23.43318 -1.11857 -10.87192 0.328 37.31307 N ? A ? 61 NH2 1
   ATOM 1845 HB2 C ARG A 73 ? 19.30740 -1.70142 -6.84099 0.328 58.14374 H ? A ? 61 HB2 1
   ATOM 1846 HB3 C ARG A 73 ? 19.68975 -1.47661 -8.36699 0.328 58.14374 H ? A ? 61 HB3 1
   ATOM 1847 HG2 C ARG A 73 ? 20.80032 0.56853 -7.53443 0.328 56.38087 H ? A ? 61 HG2 1
   ATOM 1848 HG3 C ARG A 73 ? 20.76345 -0.17642 -6.13118 0.328 56.38087 H ? A ? 61 HG3 1
   ATOM 1849 HD2 C ARG A 73 ? 22.82543 -0.64927 -7.03662 0.328 46.99693 H ? A ? 61 HD2 1
   ATOM 1850 HD3 C ARG A 73 ? 21.98308 -1.98817 -7.18902 0.328 46.99693 H ? A ? 61 HD3 1
   ATOM 1851 HE C ARG A 73 ? 21.57549 -0.79535 -9.39005 0.328 47.00443 H ? A ? 61 HE 1
   ATOM 1852 HH11 C ARG A 73 ? 24.45898 -1.82074 -8.06837 0.328 50.22725 H ? A ? 61 HH11 1
   ATOM 1853 HH12 C ARG A 73 ? 25.18790 -1.88824 -9.36564 0.328 50.22725 H ? A ? 61 HH12 1
   ATOM 1854 HH21 C ARG A 73 ? 22.74117 -0.83015 -11.29328 0.328 44.78674 H ? A ? 61 HH21 1
   ATOM 1855 HH22 C ARG A 73 ? 24.15707 -1.29269 -11.30234 0.328 44.78674 H ? A ? 61 HH22 1
   ATOM 1856 N A ASN A 74 ? 18.28904 1.84783 -6.27056 0.722 36.15487 N ? A ? 62 N 1
   ATOM 1857 CA A ASN A 74 ? 18.13881 2.52267 -4.98697 0.722 36.71806 C ? A ? 62 CA 1
   ATOM 1858 C A ASN A 74 ? 16.74645 3.10689 -4.79207 0.722 40.00100 C ? A ? 62 C 1
   ATOM 1859 O A ASN A 74 ? 16.18493 3.00257 -3.70076 0.722 47.82051 O ? A ? 62 O 1
   ATOM 1860 CB A ASN A 74 ? 19.18925 3.62534 -4.81852 0.722 45.75228 C ? A ? 62 CB 1
   ATOM 1861 CG A ASN A 74 ? 20.59473 3.08193 -4.71824 0.722 44.56782 C ? A ? 62 CG 1
   ATOM 1862 OD1 A ASN A 74 ? 20.80327 1.93142 -4.33776 0.722 42.08739 O ? A ? 62 OD1 1
   ATOM 1863 ND2 A ASN A 74 ? 21.57131 3.91206 -5.05142 0.722 48.21971 N ? A ? 62 ND2 1
   ATOM 1864 H A ASN A 74 ? 18.59646 2.33836 -6.90654 0.722 43.39690 H ? A ? 62 H 1
   ATOM 1865 HA A ASN A 74 ? 18.29116 1.86704 -4.28852 0.722 44.07273 H ? A ? 62 HA 1
   ATOM 1866 HB2 A ASN A 74 ? 19.15084 4.21842 -5.58512 0.722 54.91380 H ? A ? 62 HB2 1
   ATOM 1867 HB3 A ASN A 74 ? 19.00035 4.12056 -4.00613 0.722 54.91380 H ? A ? 62 HB3 1
   ATOM 1868 HD21 A ASN A 74 ? 22.38981 3.65115 -5.01155 0.722 57.87471 H ? A ? 62 HD21 1
   ATOM 1869 HD22 A ASN A 74 ? 21.38699 4.71204 -5.30765 0.722 57.87471 H ? A ? 62 HD22 1
   ATOM 1870 N C ASN A 74 ? 18.23772 1.86197 -6.28641 0.278 35.55121 N ? A ? 62 N 1
   ATOM 1871 CA C ASN A 74 ? 18.16251 2.54306 -4.99824 0.278 36.19486 C ? A ? 62 CA 1
   ATOM 1872 C C ASN A 74 ? 16.84393 3.27052 -4.76819 0.278 38.40375 C ? A ? 62 C 1
   ATOM 1873 O C ASN A 74 ? 16.44726 3.45743 -3.61437 0.278 43.71431 O ? A ? 62 O 1
   ATOM 1874 CB C ASN A 74 ? 19.30421 3.56094 -4.85700 0.278 44.02412 C ? A ? 62 CB 1
   ATOM 1875 CG C ASN A 74 ? 19.15475 4.74415 -5.81264 0.278 41.02028 C ? A ? 62 CG 1
   ATOM 1876 OD1 C ASN A 74 ? 18.70723 4.56998 -6.94003 0.278 49.68392 O ? A ? 62 OD1 1
   ATOM 1877 ND2 C ASN A 74 ? 19.50557 5.94983 -5.35725 0.278 35.91805 N ? A ? 62 ND2 1
   ATOM 1878 H C ASN A 74 ? 18.47164 2.36510 -6.94348 0.278 42.67251 H ? A ? 62 H 1
   ATOM 1879 HA C ASN A 74 ? 18.26039 1.86821 -4.30838 0.278 43.44490 H ? A ? 62 HA 1
   ATOM 1880 HB2 C ASN A 74 ? 19.31146 3.90544 -3.95026 0.278 52.84000 H ? A ? 62 HB2 1
   ATOM 1881 HB3 C ASN A 74 ? 20.14672 3.12140 -5.05164 0.278 52.84000 H ? A ? 62 HB3 1
   ATOM 1882 HD21 C ASN A 74 ? 19.43515 6.63911 -5.86669 0.278 43.11272 H ? A ? 62 HD21 1
   ATOM 1883 HD22 C ASN A 74 ? 19.80188 6.03683 -4.55461 0.278 43.11272 H ? A ? 62 HD22 1
   ATOM 1884 N . GLU A 75 ? 16.16966 3.71073 -5.81341 1.000 33.34796 N ? A ? 63 N 1
   ATOM 1885 CA . GLU A 75 ? 14.90203 4.41036 -5.61294 1.000 27.64449 C ? A ? 63 CA 1
   ATOM 1886 C . GLU A 75 ? 13.76332 3.40402 -5.46260 1.000 19.04887 C ? A ? 63 C 1
   ATOM 1887 O . GLU A 75 ? 13.64191 2.49325 -6.28454 1.000 24.98878 O ? A ? 63 O 1
   ATOM 1888 HA . GLU A 75 ? 14.93881 4.94628 -4.80527 1.000 33.18444 H ? A ? 63 HA 1
   ATOM 1889 CB A GLU A 75 ? 14.63541 5.32239 -6.79838 0.275 31.47635 C ? A ? 63 CB 1
   ATOM 1890 CG A GLU A 75 ? 15.66092 6.43097 -6.92859 0.275 25.51371 C ? A ? 63 CG 1
   ATOM 1891 CD A GLU A 75 ? 15.72142 7.02294 -8.32093 0.275 28.52811 C ? A ? 63 CD 1
   ATOM 1892 OE1 A GLU A 75 ? 15.21095 6.39232 -9.26871 0.275 26.64009 O ? A ? 63 OE1 1
   ATOM 1893 OE2 A GLU A 75 ? 16.28476 8.12633 -8.47625 0.275 36.24651 O ? A ? 63 OE2 1
   ATOM 1894 H A GLU A 75 ? 16.47858 3.73358 -6.61569 0.722 40.02862 H ? A ? 63 H 1
   ATOM 1895 HB2 A GLU A 75 ? 14.65735 4.79589 -7.61276 0.275 37.78268 H ? A ? 63 HB2 1
   ATOM 1896 HB3 A GLU A 75 ? 13.76258 5.73182 -6.69145 0.275 37.78268 H ? A ? 63 HB3 1
   ATOM 1897 HG2 A GLU A 75 ? 15.43440 7.14361 -6.31074 0.275 30.62751 H ? A ? 63 HG2 1
   ATOM 1898 HG3 A GLU A 75 ? 16.53808 6.07490 -6.71715 0.275 30.62751 H ? A ? 63 HG3 1
   ATOM 1899 CB B GLU A 75 ? 14.62227 5.38489 -6.74939 0.224 31.49499 C ? A ? 63 CB 1
   ATOM 1900 CG B GLU A 75 ? 14.61251 4.79134 -8.12728 0.224 28.48396 C ? A ? 63 CG 1
   ATOM 1901 CD B GLU A 75 ? 14.49513 5.86989 -9.18371 0.224 27.09492 C ? A ? 63 CD 1
   ATOM 1902 OE1 B GLU A 75 ? 14.65970 7.06230 -8.84056 0.224 31.70728 O ? A ? 63 OE1 1
   ATOM 1903 OE2 B GLU A 75 ? 14.23401 5.53037 -10.35305 0.224 25.19773 O ? A ? 63 OE2 1
   ATOM 1904 HB2 B GLU A 75 ? 13.75019 5.78293 -6.60120 0.224 37.80505 H ? A ? 63 HB2 1
   ATOM 1905 HB3 B GLU A 75 ? 15.30698 6.07184 -6.73668 0.224 37.80505 H ? A ? 63 HB3 1
   ATOM 1906 HG2 B GLU A 75 ? 15.43891 4.30541 -8.27504 0.224 34.19181 H ? A ? 63 HG2 1
   ATOM 1907 HG3 B GLU A 75 ? 13.85495 4.19191 -8.21493 0.224 34.19181 H ? A ? 63 HG3 1
   ATOM 1908 CB C GLU A 75 ? 14.62481 5.31446 -6.80731 0.294 31.47976 C ? A ? 63 CB 1
   ATOM 1909 CG C GLU A 75 ? 13.27330 6.01236 -6.79175 0.294 31.95559 C ? A ? 63 CG 1
   ATOM 1910 CD C GLU A 75 ? 13.30048 7.35762 -6.07744 0.294 25.73868 C ? A ? 63 CD 1
   ATOM 1911 OE1 C GLU A 75 ? 14.38610 7.78866 -5.63651 0.294 32.68992 O ? A ? 63 OE1 1
   ATOM 1912 OE2 C GLU A 75 ? 12.23032 7.98968 -5.96378 0.294 15.59188 O ? A ? 63 OE2 1
   ATOM 1913 H C GLU A 75 ? 16.41356 3.62230 -6.63335 0.278 40.02862 H ? A ? 63 H 1
   ATOM 1914 HB2 C GLU A 75 ? 15.30675 6.00375 -6.83430 0.294 37.78677 H ? A ? 63 HB2 1
   ATOM 1915 HB3 C GLU A 75 ? 14.66428 4.77696 -7.61381 0.294 37.78677 H ? A ? 63 HB3 1
   ATOM 1916 HG2 C GLU A 75 ? 12.98838 6.16615 -7.70612 0.294 38.35776 H ? A ? 63 HG2 1
   ATOM 1917 HG3 C GLU A 75 ? 12.63202 5.44549 -6.33533 0.294 38.35776 H ? A ? 63 HG3 1
   ATOM 1918 CB D GLU A 75 ? 14.62611 5.35958 -6.77307 0.207 31.47527 C ? A ? 63 CB 1
   ATOM 1919 CG D GLU A 75 ? 13.53158 6.33814 -6.50084 0.207 30.67762 C ? A ? 63 CG 1
   ATOM 1920 CD D GLU A 75 ? 13.83656 7.70669 -7.04302 0.207 26.42021 C ? A ? 63 CD 1
   ATOM 1921 OE1 D GLU A 75 ? 14.98839 8.01782 -7.42125 0.207 27.79389 O ? A ? 63 OE1 1
   ATOM 1922 OE2 D GLU A 75 ? 12.89414 8.49867 -7.09596 0.207 25.31071 O ? A ? 63 OE2 1
   ATOM 1923 HB2 D GLU A 75 ? 15.43322 5.86296 -6.96304 0.207 37.78138 H ? A ? 63 HB2 1
   ATOM 1924 HB3 D GLU A 75 ? 14.37039 4.83732 -7.54944 0.207 37.78138 H ? A ? 63 HB3 1
   ATOM 1925 HG2 D GLU A 75 ? 12.71424 6.02410 -6.91824 0.207 36.82421 H ? A ? 63 HG2 1
   ATOM 1926 HG3 D GLU A 75 ? 13.40611 6.41511 -5.54207 0.207 36.82421 H ? A ? 63 HG3 1
   ATOM 1927 N . PRO A 76 ? 12.92486 3.52451 -4.42783 1.000 12.55070 N ? A ? 64 N 1
   ATOM 1928 CA . PRO A 76 ? 11.76603 2.63730 -4.31355 1.000 9.47179 C ? A ? 64 CA 1
   ATOM 1929 C . PRO A 76 ? 10.87357 2.74272 -5.54514 1.000 8.17864 C ? A ? 64 C 1
   ATOM 1930 O . PRO A 76 ? 10.70402 3.81439 -6.13377 1.000 10.76528 O ? A ? 64 O 1
   ATOM 1931 CB . PRO A 76 ? 11.04084 3.14498 -3.05755 1.000 10.97729 C ? A ? 64 CB 1
   ATOM 1932 CG . PRO A 76 ? 12.11427 3.84450 -2.25332 1.000 14.00055 C ? A ? 64 CG 1
   ATOM 1933 CD . PRO A 76 ? 13.01159 4.46613 -3.29727 1.000 13.78560 C ? A ? 64 CD 1
   ATOM 1934 HA . PRO A 76 ? 12.04842 1.71882 -4.18103 1.000 11.37720 H ? A ? 64 HA 1
   ATOM 1935 HB2 . PRO A 76 ? 10.33558 3.76192 -3.30836 1.000 13.18380 H ? A ? 64 HB2 1
   ATOM 1936 HB3 . PRO A 76 ? 10.66786 2.39727 -2.56490 1.000 13.18380 H ? A ? 64 HB3 1
   ATOM 1937 HG2 . PRO A 76 ? 11.71714 4.52269 -1.68477 1.000 16.81172 H ? A ? 64 HG2 1
   ATOM 1938 HG3 . PRO A 76 ? 12.59950 3.20131 -1.71317 1.000 16.81172 H ? A ? 64 HG3 1
   ATOM 1939 HD2 . PRO A 76 ? 12.68615 5.34326 -3.55345 1.000 16.55377 H ? A ? 64 HD2 1
   ATOM 1940 HD3 . PRO A 76 ? 13.92336 4.53227 -2.97292 1.000 16.55377 H ? A ? 64 HD3 1
   ATOM 1941 N . PHE A 77 ? 10.29353 1.62695 -5.90302 1.000 7.22053 N ? A ? 65 N 1
   ATOM 1942 CA . PHE A 77 ? 9.23178 1.54651 -6.90009 1.000 7.26692 C ? A ? 65 CA 1
   ATOM 1943 C . PHE A 77 ? 7.90701 1.58661 -6.14693 1.000 6.82307 C ? A ? 65 C 1
   ATOM 1944 O . PHE A 77 ? 7.68534 0.77395 -5.24808 1.000 7.14326 O ? A ? 65 O 1
   ATOM 1945 CB . PHE A 77 ? 9.39693 0.24307 -7.70780 1.000 6.96395 C ? A ? 65 CB 1
   ATOM 1946 CG . PHE A 77 ? 8.35691 0.05765 -8.79908 1.000 7.03129 C ? A ? 65 CG 1
   ATOM 1947 CD1 . PHE A 77 ? 7.14061 -0.53873 -8.52241 1.000 7.69389 C ? A ? 65 CD1 1
   ATOM 1948 CD2 . PHE A 77 ? 8.60203 0.44558 -10.10025 1.000 8.38513 C ? A ? 65 CD2 1
   ATOM 1949 CE1 . PHE A 77 ? 6.20255 -0.72845 -9.51094 1.000 8.48415 C ? A ? 65 CE1 1
   ATOM 1950 CE2 . PHE A 77 ? 7.63913 0.28058 -11.08043 1.000 9.93768 C ? A ? 65 CE2 1
   ATOM 1951 CZ . PHE A 77 ? 6.44382 -0.30384 -10.77915 1.000 9.21339 C ? A ? 65 CZ 1
   ATOM 1952 H . PHE A 77 ? 10.49967 0.85999 -5.57304 1.000 8.67570 H ? A ? 65 H 1
   ATOM 1953 HA . PHE A 77 ? 9.25199 2.28845 -7.52460 1.000 8.73137 H ? A ? 65 HA 1
   ATOM 1954 HB2 . PHE A 77 ? 10.27024 0.24725 -8.12996 1.000 8.36780 H ? A ? 65 HB2 1
   ATOM 1955 HB3 . PHE A 77 ? 9.32545 -0.51019 -7.10085 1.000 8.36780 H ? A ? 65 HB3 1
   ATOM 1956 HD1 . PHE A 77 ? 6.95360 -0.81598 -7.65461 1.000 9.24373 H ? A ? 65 HD1 1
   ATOM 1957 HD2 . PHE A 77 ? 9.42328 0.82203 -10.32101 1.000 10.07322 H ? A ? 65 HD2 1
   ATOM 1958 HE1 . PHE A 77 ? 5.39828 -1.14993 -9.30995 1.000 10.19204 H ? A ? 65 HE1 1
   ATOM 1959 HE2 . PHE A 77 ? 7.80763 0.56935 -11.94826 1.000 11.93628 H ? A ? 65 HE2 1
   ATOM 1960 HZ . PHE A 77 ? 5.79698 -0.41119 -11.43868 1.000 11.06712 H ? A ? 65 HZ 1
   ATOM 1961 N A VAL A 78 ? 7.09046 2.61408 -6.37258 0.390 6.63511 N ? A ? 66 N 1
   ATOM 1962 CA A VAL A 78 ? 5.83756 2.79273 -5.61686 0.390 7.15034 C ? A ? 66 CA 1
   ATOM 1963 C A VAL A 78 ? 4.62850 2.66885 -6.55094 0.390 6.36851 C ? A ? 66 C 1
   ATOM 1964 O A VAL A 78 ? 4.63269 3.22204 -7.65866 0.390 6.85131 O ? A ? 66 O 1
   ATOM 1965 CB A VAL A 78 ? 5.82147 4.14028 -4.85309 0.390 7.93752 C ? A ? 66 CB 1
   ATOM 1966 CG1 A VAL A 78 ? 6.02071 5.31601 -5.80781 0.390 12.84469 C ? A ? 66 CG1 1
   ATOM 1967 CG2 A VAL A 78 ? 4.53743 4.31671 -4.04281 0.390 8.58858 C ? A ? 66 CG2 1
   ATOM 1968 H A VAL A 78 ? 7.23635 3.22579 -6.95920 0.390 7.97319 H ? A ? 66 H 1
   ATOM 1969 HA A VAL A 78 ? 5.76987 2.06851 -4.97513 0.390 8.59147 H ? A ? 66 HA 1
   ATOM 1970 HB A VAL A 78 ? 6.56206 4.13052 -4.22673 0.390 9.53608 H ? A ? 66 HB 1
   ATOM 1971 HG11 A VAL A 78 ? 6.03906 6.13937 -5.29532 0.390 15.42468 H ? A ? 66 HG11 1
   ATOM 1972 HG12 A VAL A 78 ? 6.86056 5.20111 -6.27934 0.390 15.42468 H ? A ? 66 HG12 1
   ATOM 1973 HG13 A VAL A 78 ? 5.28607 5.33675 -6.44089 0.390 15.42468 H ? A ? 66 HG13 1
   ATOM 1974 HG21 A VAL A 78 ? 4.60792 5.12512 -3.51139 0.390 10.31736 H ? A ? 66 HG21 1
   ATOM 1975 HG22 A VAL A 78 ? 3.78625 4.38615 -4.65257 0.390 10.31736 H ? A ? 66 HG22 1
   ATOM 1976 HG23 A VAL A 78 ? 4.42226 3.54822 -3.46225 0.390 10.31736 H ? A ? 66 HG23 1
   ATOM 1977 N C VAL A 78 ? 7.00964 2.45043 -6.62764 0.610 6.93050 N ? A ? 66 N 1
   ATOM 1978 CA C VAL A 78 ? 5.82462 2.81200 -5.87788 0.610 7.34363 C ? A ? 66 CA 1
   ATOM 1979 C C VAL A 78 ? 4.59820 2.56016 -6.72304 0.610 7.17775 C ? A ? 66 C 1
   ATOM 1980 O C VAL A 78 ? 4.54584 2.95457 -7.89399 0.610 8.24780 O ? A ? 66 O 1
   ATOM 1981 CB C VAL A 78 ? 5.87553 4.27717 -5.41864 0.610 7.16140 C ? A ? 66 CB 1
   ATOM 1982 CG1 C VAL A 78 ? 4.70584 4.59903 -4.50013 0.610 9.52863 C ? A ? 66 CG1 1
   ATOM 1983 CG2 C VAL A 78 ? 7.18630 4.55821 -4.71444 0.610 9.51043 C ? A ? 66 CG2 1
   ATOM 1984 H C VAL A 78 ? 7.07394 2.83834 -7.39249 0.610 8.32766 H ? A ? 66 H 1
   ATOM 1985 HA C VAL A 78 ? 5.76388 2.24285 -5.09476 0.610 8.82341 H ? A ? 66 HA 1
   ATOM 1986 HB C VAL A 78 ? 5.81092 4.84960 -6.19905 0.610 8.60473 H ? A ? 66 HB 1
   ATOM 1987 HG11 C VAL A 78 ? 4.82110 5.49378 -4.14371 0.610 11.44542 H ? A ? 66 HG11 1
   ATOM 1988 HG12 C VAL A 78 ? 3.88163 4.54938 -5.00916 0.610 11.44542 H ? A ? 66 HG12 1
   ATOM 1989 HG13 C VAL A 78 ? 4.68653 3.95432 -3.77564 0.610 11.44542 H ? A ? 66 HG13 1
   ATOM 1990 HG21 C VAL A 78 ? 7.14328 5.43696 -4.30598 0.610 11.42358 H ? A ? 66 HG21 1
   ATOM 1991 HG22 C VAL A 78 ? 7.32960 3.88322 -4.03272 0.610 11.42358 H ? A ? 66 HG22 1
   ATOM 1992 HG23 C VAL A 78 ? 7.90611 4.53028 -5.36406 0.610 11.42358 H ? A ? 66 HG23 1
   ATOM 1993 N . PHE A 79 ? 3.59443 1.94625 -6.10475 1.000 7.09434 N ? A ? 67 N 1
   ATOM 1994 CA . PHE A 79 ? 2.32259 1.82422 -6.80202 1.000 7.30495 C ? A ? 67 CA 1
   ATOM 1995 C . PHE A 79 ? 1.21106 1.62906 -5.78519 1.000 6.74075 C ? A ? 67 C 1
   ATOM 1996 O . PHE A 79 ? 1.46333 1.32378 -4.62345 1.000 7.74849 O ? A ? 67 O 1
   ATOM 1997 HA . PHE A 79 ? 2.13803 2.66089 -7.25679 1.000 8.77700 H ? A ? 67 HA 1
   ATOM 1998 CB B PHE A 79 ? 2.35042 0.63648 -7.80951 0.425 7.13161 C ? A ? 67 CB 1
   ATOM 1999 CG B PHE A 79 ? 2.43495 -0.77187 -7.17582 0.425 7.35509 C ? A ? 67 CG 1
   ATOM 2000 CD1 B PHE A 79 ? 1.33571 -1.63790 -7.23821 0.425 7.48096 C ? A ? 67 CD1 1
   ATOM 2001 CD2 B PHE A 79 ? 3.58997 -1.24007 -6.56027 0.425 8.08708 C ? A ? 67 CD2 1
   ATOM 2002 CE1 B PHE A 79 ? 1.38536 -2.93044 -6.70430 0.425 7.66215 C ? A ? 67 CE1 1
   ATOM 2003 CE2 B PHE A 79 ? 3.62888 -2.54702 -6.01595 0.425 8.66792 C ? A ? 67 CE2 1
   ATOM 2004 CZ B PHE A 79 ? 2.52653 -3.37426 -6.09605 0.425 8.83899 C ? A ? 67 CZ 1
   ATOM 2005 HB2 B PHE A 79 ? 1.53829 0.66644 -8.33908 0.425 8.56900 H ? A ? 67 HB2 1
   ATOM 2006 HB3 B PHE A 79 ? 3.12504 0.74156 -8.38381 0.425 8.56900 H ? A ? 67 HB3 1
   ATOM 2007 HD1 B PHE A 79 ? 0.55210 -1.34609 -7.64527 0.425 8.98821 H ? A ? 67 HD1 1
   ATOM 2008 HD2 B PHE A 79 ? 4.34007 -0.69301 -6.50565 0.425 9.71555 H ? A ? 67 HD2 1
   ATOM 2009 HE1 B PHE A 79 ? 0.64270 -3.48711 -6.76317 0.425 9.20564 H ? A ? 67 HE1 1
   ATOM 2010 HE2 B PHE A 79 ? 4.40380 -2.85060 -5.60093 0.425 10.41257 H ? A ? 67 HE2 1
   ATOM 2011 HZ B PHE A 79 ? 2.56012 -4.23152 -5.73706 0.425 10.61785 H ? A ? 67 HZ 1
   ATOM 2012 CB C PHE A 79 ? 2.34157 0.76106 -7.89841 0.575 8.06524 C ? A ? 67 CB 1
   ATOM 2013 CG C PHE A 79 ? 2.41012 -0.64530 -7.40759 0.575 7.25717 C ? A ? 67 CG 1
   ATOM 2014 CD1 C PHE A 79 ? 1.26421 -1.41926 -7.35931 0.575 7.25673 C ? A ? 67 CD1 1
   ATOM 2015 CD2 C PHE A 79 ? 3.62180 -1.20369 -7.04185 0.575 6.98999 C ? A ? 67 CD2 1
   ATOM 2016 CE1 C PHE A 79 ? 1.31778 -2.73040 -6.94525 0.575 7.50170 C ? A ? 67 CE1 1
   ATOM 2017 CE2 C PHE A 79 ? 3.69247 -2.52541 -6.62274 0.575 6.82199 C ? A ? 67 CE2 1
   ATOM 2018 CZ C PHE A 79 ? 2.53520 -3.28946 -6.56291 0.575 7.44763 C ? A ? 67 CZ 1
   ATOM 2019 H C PHE A 79 ? 3.62530 1.60696 -5.31511 0.610 8.52427 H ? A ? 67 H 1
   ATOM 2020 HB2 C PHE A 79 ? 1.53085 0.84688 -8.42403 0.575 9.68935 H ? A ? 67 HB2 1
   ATOM 2021 HB3 C PHE A 79 ? 3.11828 0.91185 -8.45956 0.575 9.68935 H ? A ? 67 HB3 1
   ATOM 2022 HD1 C PHE A 79 ? 0.44856 -1.04913 -7.60955 0.575 8.71914 H ? A ? 67 HD1 1
   ATOM 2023 HD2 C PHE A 79 ? 4.39576 -0.68926 -7.07701 0.575 8.39904 H ? A ? 67 HD2 1
   ATOM 2024 HE1 C PHE A 79 ? 0.54208 -3.24284 -6.92065 0.575 9.01310 H ? A ? 67 HE1 1
   ATOM 2025 HE2 C PHE A 79 ? 4.51079 -2.89683 -6.38337 0.575 8.19745 H ? A ? 67 HE2 1
   ATOM 2026 HZ C PHE A 79 ? 2.57236 -4.17094 -6.26881 0.575 8.94821 H ? A ? 67 HZ 1
   ATOM 2027 H A PHE A 79 ? 3.61134 1.50097 -5.36919 0.390 8.52427 H ? A ? 67 H 1
   ATOM 2028 N . SER A 80 ? -0.02537 1.80026 -6.23864 1.000 7.16856 N ? A ? 68 N 1
   ATOM 2029 CA . SER A 80 ? -1.20337 1.57375 -5.40866 1.000 6.93906 C ? A ? 68 CA 1
   ATOM 2030 C . SER A 80 ? -1.68612 0.14263 -5.64725 1.000 6.56691 C ? A ? 68 C 1
   ATOM 2031 O . SER A 80 ? -2.01589 -0.21342 -6.78166 1.000 8.29642 O ? A ? 68 O 1
   ATOM 2032 CB . SER A 80 ? -2.29605 2.56639 -5.75338 1.000 8.07868 C ? A ? 68 CB 1
   ATOM 2033 OG . SER A 80 ? -1.90228 3.87345 -5.38911 1.000 9.70455 O ? A ? 68 OG 1
   ATOM 2034 H . SER A 80 ? -0.21220 2.05221 -7.03940 1.000 8.61334 H ? A ? 68 H 1
   ATOM 2035 HA . SER A 80 ? -0.97906 1.68500 -4.47153 1.000 8.33793 H ? A ? 68 HA 1
   ATOM 2036 HB2 . SER A 80 ? -2.46121 2.53858 -6.70881 1.000 9.70548 H ? A ? 68 HB2 1
   ATOM 2037 HB3 . SER A 80 ? -3.10353 2.33114 -5.27012 1.000 9.70548 H ? A ? 68 HB3 1
   ATOM 2038 HG . SER A 80 ? -2.03543 4.40219 -6.02810 1.000 11.65652 H ? A ? 68 HG 1
   ATOM 2039 N A LEU A 81 ? -1.72997 -0.65222 -4.59236 0.104 6.75869 N ? A ? 69 N 1
   ATOM 2040 CA A LEU A 81 ? -1.94950 -2.08043 -4.75532 0.104 6.96036 C ? A ? 69 CA 1
   ATOM 2041 C A LEU A 81 ? -3.37272 -2.37473 -5.20848 0.104 6.90356 C ? A ? 69 C 1
   ATOM 2042 O A LEU A 81 ? -4.32820 -1.71486 -4.79121 0.104 8.23542 O ? A ? 69 O 1
   ATOM 2043 CB A LEU A 81 ? -1.68746 -2.77962 -3.42931 0.104 7.52166 C ? A ? 69 CB 1
   ATOM 2044 CG A LEU A 81 ? -1.83994 -4.29623 -3.38029 0.104 7.20194 C ? A ? 69 CG 1
   ATOM 2045 CD1 A LEU A 81 ? -0.91534 -4.96680 -4.35912 0.104 6.43377 C ? A ? 69 CD1 1
   ATOM 2046 CD2 A LEU A 81 ? -1.56680 -4.74316 -1.94720 0.104 7.42618 C ? A ? 69 CD2 1
   ATOM 2047 H A LEU A 81 ? -1.63655 -0.39383 -3.77743 0.104 8.12148 H ? A ? 69 H 1
   ATOM 2048 HA A LEU A 81 ? -1.34564 -2.42344 -5.43251 0.104 8.36349 H ? A ? 69 HA 1
   ATOM 2049 HB2 A LEU A 81 ? -0.77462 -2.58235 -3.16718 0.104 9.03705 H ? A ? 69 HB2 1
   ATOM 2050 HB3 A LEU A 81 ? -2.30602 -2.41576 -2.77671 0.104 9.03705 H ? A ? 69 HB3 1
   ATOM 2051 HG A LEU A 81 ? -2.73662 -4.56272 -3.63690 0.104 8.65339 H ? A ? 69 HG 1
   ATOM 2052 HD11 A LEU A 81 ? -0.96119 -5.92706 -4.22990 0.104 7.73158 H ? A ? 69 HD11 1
   ATOM 2053 HD12 A LEU A 81 ? -1.19227 -4.74079 -5.26085 0.104 7.73158 H ? A ? 69 HD12 1
   ATOM 2054 HD13 A LEU A 81 ? -0.01020 -4.65489 -4.20311 0.104 7.73158 H ? A ? 69 HD13 1
   ATOM 2055 HD21 A LEU A 81 ? -1.70038 -5.70187 -1.88449 0.104 8.92248 H ? A ? 69 HD21 1
   ATOM 2056 HD22 A LEU A 81 ? -0.65130 -4.52094 -1.71616 0.104 8.92248 H ? A ? 69 HD22 1
   ATOM 2057 HD23 A LEU A 81 ? -2.17911 -4.28418 -1.35113 0.104 8.92248 H ? A ? 69 HD23 1
   ATOM 2058 N B LEU A 81 ? -1.66898 -0.65012 -4.57275 0.385 6.52715 N ? A ? 69 N 1
   ATOM 2059 CA B LEU A 81 ? -1.99260 -2.06735 -4.64074 0.385 6.22139 C ? A ? 69 CA 1
   ATOM 2060 C B LEU A 81 ? -3.42348 -2.27240 -5.10389 0.385 6.18877 C ? A ? 69 C 1
   ATOM 2061 O B LEU A 81 ? -4.34842 -1.60701 -4.63477 0.385 8.36867 O ? A ? 69 O 1
   ATOM 2062 CB B LEU A 81 ? -1.84361 -2.72091 -3.25626 0.385 6.72742 C ? A ? 69 CB 1
   ATOM 2063 CG B LEU A 81 ? -2.00850 -4.24470 -3.26256 0.385 6.56376 C ? A ? 69 CG 1
   ATOM 2064 CD1 B LEU A 81 ? -0.75024 -4.92580 -3.82063 0.385 7.87301 C ? A ? 69 CD1 1
   ATOM 2065 CD2 B LEU A 81 ? -2.35955 -4.87154 -1.93558 0.385 7.30007 C ? A ? 69 CD2 1
   ATOM 2066 H B LEU A 81 ? -1.46911 -0.38317 -3.78004 0.385 7.84364 H ? A ? 69 H 1
   ATOM 2067 HA B LEU A 81 ? -1.38293 -2.48827 -5.26687 0.385 7.47672 H ? A ? 69 HA 1
   ATOM 2068 HB2 B LEU A 81 ? -0.95872 -2.52102 -2.91288 0.385 8.08397 H ? A ? 69 HB2 1
   ATOM 2069 HB3 B LEU A 81 ? -2.51953 -2.35315 -2.66567 0.385 8.08397 H ? A ? 69 HB3 1
   ATOM 2070 HG B LEU A 81 ? -2.77456 -4.40491 -3.83560 0.385 7.88757 H ? A ? 69 HG 1
   ATOM 2071 HD11 B LEU A 81 ? -0.89947 -5.88355 -3.85725 0.385 9.45867 H ? A ? 69 HD11 1
   ATOM 2072 HD12 B LEU A 81 ? -0.57487 -4.58407 -4.71134 0.385 9.45867 H ? A ? 69 HD12 1
   ATOM 2073 HD13 B LEU A 81 ? -0.00018 -4.72995 -3.23758 0.385 9.45867 H ? A ? 69 HD13 1
   ATOM 2074 HD21 B LEU A 81 ? -2.25561 -5.83356 -2.00340 0.385 8.77114 H ? A ? 69 HD21 1
   ATOM 2075 HD22 B LEU A 81 ? -1.76467 -4.52181 -1.25389 0.385 8.77114 H ? A ? 69 HD22 1
   ATOM 2076 HD23 B LEU A 81 ? -3.27877 -4.65279 -1.71631 0.385 8.77114 H ? A ? 69 HD23 1
   ATOM 2077 N C LEU A 81 ? -1.79112 -0.65780 -4.59604 0.511 7.00941 N ? A ? 69 N 1
   ATOM 2078 CA C LEU A 81 ? -2.01149 -2.08440 -4.78473 0.511 7.39724 C ? A ? 69 CA 1
   ATOM 2079 C C LEU A 81 ? -3.42839 -2.41607 -5.25050 0.511 7.18248 C ? A ? 69 C 1
   ATOM 2080 O C LEU A 81 ? -4.41701 -1.88504 -4.73220 0.511 7.22471 O ? A ? 69 O 1
   ATOM 2081 CB C LEU A 81 ? -1.75607 -2.77067 -3.45219 0.511 7.71438 C ? A ? 69 CB 1
   ATOM 2082 CG C LEU A 81 ? -1.80982 -4.29099 -3.44287 0.511 7.31330 C ? A ? 69 CG 1
   ATOM 2083 CD1 C LEU A 81 ? -0.73453 -4.87997 -4.31621 0.511 7.10101 C ? A ? 69 CD1 1
   ATOM 2084 CD2 C LEU A 81 ? -1.66504 -4.72498 -2.00505 0.511 7.49062 C ? A ? 69 CD2 1
   ATOM 2085 H C LEU A 81 ? -1.73937 -0.40479 -3.77573 0.511 8.42235 H ? A ? 69 H 1
   ATOM 2086 HA C LEU A 81 ? -1.41292 -2.40881 -5.47565 0.511 8.88774 H ? A ? 69 HA 1
   ATOM 2087 HB2 C LEU A 81 ? -0.87044 -2.51610 -3.14928 0.511 9.26831 H ? A ? 69 HB2 1
   ATOM 2088 HB3 C LEU A 81 ? -2.42450 -2.45915 -2.82207 0.511 9.26831 H ? A ? 69 HB3 1
   ATOM 2089 HG C LEU A 81 ? -2.64763 -4.61842 -3.80588 0.511 8.78701 H ? A ? 69 HG 1
   ATOM 2090 HD11 C LEU A 81 ? -0.69714 -5.83792 -4.16844 0.511 8.53227 H ? A ? 69 HD11 1
   ATOM 2091 HD12 C LEU A 81 ? -0.94624 -4.69656 -5.24489 0.511 8.53227 H ? A ? 69 HD12 1
   ATOM 2092 HD13 C LEU A 81 ? 0.11656 -4.47614 -4.08498 0.511 8.53227 H ? A ? 69 HD13 1
   ATOM 2093 HD21 C LEU A 81 ? -1.95114 -5.64823 -1.92352 0.511 8.99980 H ? A ? 69 HD21 1
   ATOM 2094 HD22 C LEU A 81 ? -0.73493 -4.64248 -1.74241 0.511 8.99980 H ? A ? 69 HD22 1
   ATOM 2095 HD23 C LEU A 81 ? -2.21815 -4.15672 -1.44643 0.511 8.99980 H ? A ? 69 HD23 1
   ATOM 2096 N A GLY A 82 ? -3.50637 -3.37488 -6.07766 0.104 6.90441 N ? A ? 70 N 1
   ATOM 2097 CA A GLY A 82 ? -4.81315 -3.83915 -6.49569 0.104 7.31005 C ? A ? 70 CA 1
   ATOM 2098 C A GLY A 82 ? -5.61187 -2.85601 -7.30672 0.104 7.46929 C ? A ? 70 C 1
   ATOM 2099 O A GLY A 82 ? -6.84767 -2.91507 -7.29661 0.104 7.19243 O ? A ? 70 O 1
   ATOM 2100 H A GLY A 82 ? -2.85060 -3.79893 -6.43784 0.104 8.29636 H ? A ? 70 H 1
   ATOM 2101 HA2 A GLY A 82 ? -4.70028 -4.63985 -7.03145 0.104 8.78312 H ? A ? 70 HA2 1
   ATOM 2102 HA3 A GLY A 82 ? -5.33107 -4.05839 -5.70538 0.104 8.78312 H ? A ? 70 HA3 1
   ATOM 2103 N B GLY A 82 ? -3.61207 -3.22154 -6.01179 0.385 6.85104 N ? A ? 70 N 1
   ATOM 2104 CA B GLY A 82 ? -4.94396 -3.65246 -6.36566 0.385 6.58459 C ? A ? 70 CA 1
   ATOM 2105 C B GLY A 82 ? -5.66586 -2.71656 -7.28970 0.385 7.05356 C ? A ? 70 C 1
   ATOM 2106 O B GLY A 82 ? -6.89646 -2.80400 -7.40596 0.385 8.66422 O ? A ? 70 O 1
   ATOM 2107 H B GLY A 82 ? -2.98235 -3.62784 -6.43367 0.385 8.23231 H ? A ? 70 H 1
   ATOM 2108 HA2 B GLY A 82 ? -4.88841 -4.51792 -6.80017 0.385 7.91257 H ? A ? 70 HA2 1
   ATOM 2109 HA3 B GLY A 82 ? -5.47104 -3.73886 -5.55595 0.385 7.91257 H ? A ? 70 HA3 1
   ATOM 2110 N C GLY A 82 ? -3.52544 -3.32696 -6.22140 0.511 6.60176 N ? A ? 70 N 1
   ATOM 2111 CA C GLY A 82 ? -4.81217 -3.87899 -6.62339 0.511 7.40273 C ? A ? 70 CA 1
   ATOM 2112 C C GLY A 82 ? -5.63986 -3.00017 -7.53211 0.511 7.78275 C ? A ? 70 C 1
   ATOM 2113 O C GLY A 82 ? -6.83175 -3.25902 -7.73550 0.511 8.84082 O ? A ? 70 O 1
   ATOM 2114 H C GLY A 82 ? -2.85696 -3.64060 -6.66227 0.511 7.93317 H ? A ? 70 H 1
   ATOM 2115 HA2 C GLY A 82 ? -4.65697 -4.71669 -7.08715 0.511 8.89433 H ? A ? 70 HA2 1
   ATOM 2116 HA3 C GLY A 82 ? -5.33622 -4.05202 -5.82568 0.511 8.89433 H ? A ? 70 HA3 1
   ATOM 2117 N A LYS A 83 ? -4.93539 -1.95928 -8.02199 0.104 8.09415 N ? A ? 71 N 1
   ATOM 2118 CA A LYS A 83 ? -5.58441 -0.94098 -8.83310 0.104 7.88203 C ? A ? 71 CA 1
   ATOM 2119 C A LYS A 83 ? -5.15314 -1.01675 -10.29159 0.104 7.61980 C ? A ? 71 C 1
   ATOM 2120 O A LYS A 83 ? -5.34546 -0.05135 -11.03413 0.104 7.39840 O ? A ? 71 O 1
   ATOM 2121 CB A LYS A 83 ? -5.28068 0.44872 -8.27211 0.104 8.69337 C ? A ? 71 CB 1
   ATOM 2122 CG A LYS A 83 ? -5.83344 0.70701 -6.88111 0.104 9.96428 C ? A ? 71 CG 1
   ATOM 2123 CD A LYS A 83 ? -7.35186 0.74061 -6.90031 0.104 12.06078 C ? A ? 71 CD 1
   ATOM 2124 CE A LYS A 83 ? -7.91816 1.04370 -5.52598 0.104 17.60981 C ? A ? 71 CE 1
   ATOM 2125 NZ A LYS A 83 ? -9.40640 1.05249 -5.52455 0.104 19.23339 N ? A ? 71 NZ 1
   ATOM 2126 H A LYS A 83 ? -4.07672 -1.92225 -8.05220 0.104 9.72404 H ? A ? 71 H 1
   ATOM 2127 HA A LYS A 83 ? -6.54340 -1.08285 -8.79994 0.104 9.46950 H ? A ? 71 HA 1
   ATOM 2128 HB2 A LYS A 83 ? -4.31803 0.55990 -8.22908 0.104 10.44311 H ? A ? 71 HB2 1
   ATOM 2129 HB3 A LYS A 83 ? -5.66496 1.11172 -8.86680 0.104 10.44311 H ? A ? 71 HB3 1
   ATOM 2130 HG2 A LYS A 83 ? -5.54902 -0.00166 -6.28296 0.104 11.96820 H ? A ? 71 HG2 1
   ATOM 2131 HG3 A LYS A 83 ? -5.51091 1.56298 -6.55835 0.104 11.96820 H ? A ? 71 HG3 1
   ATOM 2132 HD2 A LYS A 83 ? -7.65033 1.43150 -7.51226 0.104 14.48400 H ? A ? 71 HD2 1
   ATOM 2133 HD3 A LYS A 83 ? -7.68887 -0.12318 -7.18528 0.104 14.48400 H ? A ? 71 HD3 1
   ATOM 2134 HE2 A LYS A 83 ? -7.61882 0.36512 -4.90082 0.104 21.14283 H ? A ? 71 HE2 1
   ATOM 2135 HE3 A LYS A 83 ? -7.60998 1.91772 -5.23959 0.104 21.14283 H ? A ? 71 HE3 1
   ATOM 2136 HZ1 A LYS A 83 ? -9.70866 1.28298 -4.71981 0.104 23.09113 H ? A ? 71 HZ1 1
   ATOM 2137 HZ2 A LYS A 83 ? -9.70793 1.63659 -6.12455 0.104 23.09113 H ? A ? 71 HZ2 1
   ATOM 2138 HZ3 A LYS A 83 ? -9.71577 0.24327 -5.72841 0.104 23.09113 H ? A ? 71 HZ3 1
   ATOM 2139 N B LYS A 83 ? -4.93380 -1.80900 -7.93821 0.385 6.98119 N ? A ? 71 N 1
   ATOM 2140 CA B LYS A 83 ? -5.52059 -0.82226 -8.82823 0.385 6.40676 C ? A ? 71 CA 1
   ATOM 2141 C B LYS A 83 ? -5.12876 -0.98808 -10.30781 0.385 7.47252 C ? A ? 71 C 1
   ATOM 2142 O B LYS A 83 ? -5.38347 -0.06995 -11.10483 0.385 7.20830 O ? A ? 71 O 1
   ATOM 2143 CB B LYS A 83 ? -5.14605 0.58808 -8.35901 0.385 7.57371 C ? A ? 71 CB 1
   ATOM 2144 CG B LYS A 83 ? -5.57948 0.94981 -6.92732 0.385 11.49923 C ? A ? 71 CG 1
   ATOM 2145 CD B LYS A 83 ? -7.08074 1.09971 -6.83211 0.385 14.63595 C ? A ? 71 CD 1
   ATOM 2146 CE B LYS A 83 ? -7.50175 1.41542 -5.41724 0.385 22.69665 C ? A ? 71 CE 1
   ATOM 2147 NZ B LYS A 83 ? -8.97257 1.48796 -5.24699 0.385 27.52558 N ? A ? 71 NZ 1
   ATOM 2148 H B LYS A 83 ? -4.07837 -1.74837 -7.87366 0.385 8.38849 H ? A ? 71 H 1
   ATOM 2149 HA B LYS A 83 ? -6.48320 -0.93199 -8.78090 0.385 7.69917 H ? A ? 71 HA 1
   ATOM 2150 HB2 B LYS A 83 ? -4.18087 0.67605 -8.39884 0.385 9.09951 H ? A ? 71 HB2 1
   ATOM 2151 HB3 B LYS A 83 ? -5.56250 1.22857 -8.95671 0.385 9.09951 H ? A ? 71 HB3 1
   ATOM 2152 HG2 B LYS A 83 ? -5.30288 0.24649 -6.31926 0.385 13.81013 H ? A ? 71 HG2 1
   ATOM 2153 HG3 B LYS A 83 ? -5.17088 1.79093 -6.66952 0.385 13.81013 H ? A ? 71 HG3 1
   ATOM 2154 HD2 B LYS A 83 ? -7.37075 1.82434 -7.40805 0.385 17.57420 H ? A ? 71 HD2 1
   ATOM 2155 HD3 B LYS A 83 ? -7.50644 0.27089 -7.10180 0.385 17.57420 H ? A ? 71 HD3 1
   ATOM 2156 HE2 B LYS A 83 ? -7.16771 0.72150 -4.82751 0.385 27.24703 H ? A ? 71 HE2 1
   ATOM 2157 HE3 B LYS A 83 ? -7.12993 2.27443 -5.16278 0.385 27.24703 H ? A ? 71 HE3 1
   ATOM 2158 HZ1 B LYS A 83 ? -9.17045 1.77192 -4.42704 0.385 33.04175 H ? A ? 71 HZ1 1
   ATOM 2159 HZ2 B LYS A 83 ? -9.32015 2.05318 -5.84013 0.385 33.04175 H ? A ? 71 HZ2 1
   ATOM 2160 HZ3 B LYS A 83 ? -9.33316 0.68347 -5.36891 0.385 33.04175 H ? A ? 71 HZ3 1
   ATOM 2161 N C LYS A 83 ? -5.03380 -1.98183 -8.11780 0.511 7.76226 N ? A ? 71 N 1
   ATOM 2162 CA C LYS A 83 ? -5.72893 -1.00186 -8.93162 0.511 9.78802 C ? A ? 71 CA 1
   ATOM 2163 C C LYS A 83 ? -5.37327 -1.16124 -10.38873 0.511 7.52983 C ? A ? 71 C 1
   ATOM 2164 O C LYS A 83 ? -5.81053 -0.38097 -11.21885 0.511 8.11168 O ? A ? 71 O 1
   ATOM 2165 CB C LYS A 83 ? -5.40137 0.41246 -8.43987 0.511 10.73104 C ? A ? 71 CB 1
   ATOM 2166 CG C LYS A 83 ? -5.80554 0.65623 -7.01287 0.511 9.52679 C ? A ? 71 CG 1
   ATOM 2167 CD C LYS A 83 ? -7.31805 0.50433 -6.84583 0.511 10.91352 C ? A ? 71 CD 1
   ATOM 2168 CE C LYS A 83 ? -7.75225 0.70274 -5.39597 0.511 13.62363 C ? A ? 71 CE 1
   ATOM 2169 NZ C LYS A 83 ? -9.23190 0.57385 -5.22584 0.511 16.71028 N ? A ? 71 NZ 1
   ATOM 2170 H C LYS A 83 ? -4.18925 -1.83162 -8.05640 0.511 9.32577 H ? A ? 71 H 1
   ATOM 2171 HA C LYS A 83 ? -6.68905 -1.10689 -8.84190 0.511 11.75669 H ? A ? 71 HA 1
   ATOM 2172 HB2 C LYS A 83 ? -4.44396 0.55335 -8.50639 0.511 12.88831 H ? A ? 71 HB2 1
   ATOM 2173 HB3 C LYS A 83 ? -5.87053 1.05398 -8.99596 0.511 12.88831 H ? A ? 71 HB3 1
   ATOM 2174 HG2 C LYS A 83 ? -5.36557 0.01187 -6.43657 0.511 11.44321 H ? A ? 71 HG2 1
   ATOM 2175 HG3 C LYS A 83 ? -5.55588 1.55723 -6.75446 0.511 11.44321 H ? A ? 71 HG3 1
   ATOM 2176 HD2 C LYS A 83 ? -7.76846 1.16829 -7.39098 0.511 13.10729 H ? A ? 71 HD2 1
   ATOM 2177 HD3 C LYS A 83 ? -7.58261 -0.38695 -7.12248 0.511 13.10729 H ? A ? 71 HD3 1
   ATOM 2178 HE2 C LYS A 83 ? -7.32493 0.03166 -4.84104 0.511 16.35941 H ? A ? 71 HE2 1
   ATOM 2179 HE3 C LYS A 83 ? -7.49093 1.59009 -5.10403 0.511 16.35941 H ? A ? 71 HE3 1
   ATOM 2180 HZ1 C LYS A 83 ? -9.51162 1.11303 -4.57535 0.511 20.06339 H ? A ? 71 HZ1 1
   ATOM 2181 HZ2 C LYS A 83 ? -9.64567 0.79489 -5.98217 0.511 20.06339 H ? A ? 71 HZ2 1
   ATOM 2182 HZ3 C LYS A 83 ? -9.44224 -0.26511 -5.01607 0.511 20.06339 H ? A ? 71 HZ3 1
   ATOM 2183 N . GLY A 84 ? -4.56447 -2.14061 -10.71150 1.000 8.11557 N ? A ? 72 N 1
   ATOM 2184 CA . GLY A 84 ? -4.19237 -2.30839 -12.10315 1.000 8.19322 C ? A ? 72 CA 1
   ATOM 2185 C . GLY A 84 ? -3.11372 -1.35899 -12.58476 1.000 7.37963 C ? A ? 72 C 1
   ATOM 2186 O . GLY A 84 ? -2.99208 -1.11045 -13.78789 1.000 9.13107 O ? A ? 72 O 1
   ATOM 2187 HA2 . GLY A 84 ? -3.87054 -3.21416 -12.23315 1.000 9.84292 H ? A ? 72 HA2 1
   ATOM 2188 HA3 . GLY A 84 ? -4.97792 -2.17008 -12.65513 1.000 9.84292 H ? A ? 72 HA3 1
   ATOM 2189 H A GLY A 84 ? -4.37415 -2.81172 -10.20853 0.104 9.74974 H ? A ? 72 H 1
   ATOM 2190 H B GLY A 84 ? -4.39615 -2.81456 -10.20450 0.385 9.74974 H ? A ? 72 H 1
   ATOM 2191 H C GLY A 84 ? -4.22365 -2.70894 -10.16338 0.511 9.74974 H ? A ? 72 H 1
   ATOM 2192 N . GLN A 85 ? -2.26958 -0.87304 -11.69170 1.000 6.92620 N ? A ? 73 N 1
   ATOM 2193 CA . GLN A 85 ? -1.15778 -0.01383 -12.09235 1.000 6.51339 C ? A ? 73 CA 1
   ATOM 2194 C . GLN A 85 ? 0.06326 -0.81357 -12.55308 1.000 6.25858 C ? A ? 73 C 1
   ATOM 2195 O . GLN A 85 ? 0.95614 -0.22926 -13.17000 1.000 7.29955 O ? A ? 73 O 1
   ATOM 2196 H . GLN A 85 ? -2.31455 -1.02307 -10.84608 1.000 8.32249 H ? A ? 73 H 1
   ATOM 2197 HA . GLN A 85 ? -1.46867 0.54943 -12.81829 1.000 7.82713 H ? A ? 73 HA 1
   ATOM 2198 CB A GLN A 85 ? -0.86192 0.93721 -10.94655 0.289 6.81904 C ? A ? 73 CB 1
   ATOM 2199 CG A GLN A 85 ? -2.07652 1.78749 -10.61642 0.289 6.00002 C ? A ? 73 CG 1
   ATOM 2200 CD A GLN A 85 ? -1.76611 2.82701 -9.57805 0.289 5.19045 C ? A ? 73 CD 1
   ATOM 2201 OE1 A GLN A 85 ? -0.74394 2.74688 -8.90302 0.289 5.58388 O ? A ? 73 OE1 1
   ATOM 2202 NE2 A GLN A 85 ? -2.65745 3.78771 -9.42141 0.289 6.07976 N ? A ? 73 NE2 1
   ATOM 2203 HB2 A GLN A 85 ? -0.62035 0.42653 -10.15803 0.289 8.19391 H ? A ? 73 HB2 1
   ATOM 2204 HB3 A GLN A 85 ? -0.13285 1.52614 -11.19660 0.289 8.19391 H ? A ? 73 HB3 1
   ATOM 2205 HG2 A GLN A 85 ? -2.37705 2.24079 -11.41960 0.289 7.21109 H ? A ? 73 HG2 1
   ATOM 2206 HG3 A GLN A 85 ? -2.78223 1.21708 -10.27363 0.289 7.21109 H ? A ? 73 HG3 1
   ATOM 2207 HE21 A GLN A 85 ? -3.37075 3.79498 -9.90177 0.289 7.30677 H ? A ? 73 HE21 1
   ATOM 2208 HE22 A GLN A 85 ? -2.52494 4.40643 -8.83898 0.289 7.30677 H ? A ? 73 HE22 1
   ATOM 2209 CB B GLN A 85 ? -0.71664 0.90048 -10.93154 0.711 7.02033 C ? A ? 73 CB 1
   ATOM 2210 CG B GLN A 85 ? -1.70346 1.99399 -10.64459 0.711 8.80913 C ? A ? 73 CG 1
   ATOM 2211 CD B GLN A 85 ? -1.24734 2.95465 -9.58520 0.711 7.56657 C ? A ? 73 CD 1
   ATOM 2212 OE1 B GLN A 85 ? -0.19178 2.78652 -8.96087 0.711 8.26317 O ? A ? 73 OE1 1
   ATOM 2213 NE2 B GLN A 85 ? -2.00650 4.03021 -9.43630 0.711 8.92932 N ? A ? 73 NE2 1
   ATOM 2214 HB2 B GLN A 85 ? -0.61938 0.36561 -10.12820 0.711 8.43546 H ? A ? 73 HB2 1
   ATOM 2215 HB3 B GLN A 85 ? 0.13088 1.31338 -11.15983 0.711 8.43546 H ? A ? 73 HB3 1
   ATOM 2216 HG2 B GLN A 85 ? -1.85439 2.50022 -11.45813 0.711 10.58202 H ? A ? 73 HG2 1
   ATOM 2217 HG3 B GLN A 85 ? -2.53440 1.59412 -10.34369 0.711 10.58202 H ? A ? 73 HG3 1
   ATOM 2218 HE21 B GLN A 85 ? -2.70310 4.13646 -9.92932 0.711 10.72624 H ? A ? 73 HE21 1
   ATOM 2219 HE22 B GLN A 85 ? -1.80268 4.62212 -8.84664 0.711 10.72624 H ? A ? 73 HE22 1
   ATOM 2220 N . VAL A 86 ? 0.08287 -2.10034 -12.26833 1.000 6.16515 N ? A ? 74 N 1
   ATOM 2221 CA . VAL A 86 ? 1.14826 -3.03034 -12.59726 1.000 5.80815 C ? A ? 74 CA 1
   ATOM 2222 C . VAL A 86 ? 0.47436 -4.28932 -13.13810 1.000 5.68032 C ? A ? 74 C 1
   ATOM 2223 O . VAL A 86 ? -0.74544 -4.45871 -13.03321 1.000 6.51043 O ? A ? 74 O 1
   ATOM 2224 CB . VAL A 86 ? 2.00468 -3.36412 -11.34496 1.000 6.29189 C ? A ? 74 CB 1
   ATOM 2225 CG1 . VAL A 86 ? 2.80187 -2.15903 -10.87765 1.000 7.39176 C ? A ? 74 CG1 1
   ATOM 2226 CG2 . VAL A 86 ? 1.11000 -3.90762 -10.20396 1.000 6.49039 C ? A ? 74 CG2 1
   ATOM 2227 H . VAL A 86 ? -0.56001 -2.49122 -11.85178 1.000 7.40924 H ? A ? 74 H 1
   ATOM 2228 HA . VAL A 86 ? 1.73547 -2.66684 -13.27840 1.000 6.98084 H ? A ? 74 HA 1
   ATOM 2229 HB . VAL A 86 ? 2.64131 -4.05413 -11.58888 1.000 7.56132 H ? A ? 74 HB 1
   ATOM 2230 HG11 . VAL A 86 ? 3.33521 -2.41232 -10.10805 1.000 8.88118 H ? A ? 74 HG11 1
   ATOM 2231 HG12 . VAL A 86 ? 3.38027 -1.86421 -11.59837 1.000 8.88118 H ? A ? 74 HG12 1
   ATOM 2232 HG13 . VAL A 86 ? 2.18747 -1.44873 -10.63499 1.000 8.88118 H ? A ? 74 HG13 1
   ATOM 2233 HG21 . VAL A 86 ? 1.66391 -4.09385 -9.42975 1.000 7.79953 H ? A ? 74 HG21 1
   ATOM 2234 HG22 . VAL A 86 ? 0.44284 -3.23990 -9.98046 1.000 7.79953 H ? A ? 74 HG22 1
   ATOM 2235 HG23 . VAL A 86 ? 0.67584 -4.72165 -10.50357 1.000 7.79953 H ? A ? 74 HG23 1
   ATOM 2236 N A ILE A 87 ? 1.29612 -5.20605 -13.62968 0.455 6.19808 N ? A ? 75 N 1
   ATOM 2237 CA A ILE A 87 ? 0.77190 -6.45429 -14.13288 0.455 5.81736 C ? A ? 75 CA 1
   ATOM 2238 C A ILE A 87 ? 0.01041 -7.20314 -13.03413 0.455 5.39543 C ? A ? 75 C 1
   ATOM 2239 O A ILE A 87 ? 0.21772 -7.01461 -11.82533 0.455 5.47825 O ? A ? 75 O 1
   ATOM 2240 CB A ILE A 87 ? 1.84584 -7.34434 -14.78297 0.455 6.53252 C ? A ? 75 CB 1
   ATOM 2241 CG1 A ILE A 87 ? 2.99671 -7.62100 -13.81250 0.455 6.18345 C ? A ? 75 CG1 1
   ATOM 2242 CG2 A ILE A 87 ? 2.25980 -6.70291 -16.10208 0.455 6.07501 C ? A ? 75 CG2 1
   ATOM 2243 CD1 A ILE A 87 ? 3.98977 -8.61980 -14.36255 0.455 6.97366 C ? A ? 75 CD1 1
   ATOM 2244 H A ILE A 87 ? 2.15095 -5.12715 -13.68096 0.455 7.44876 H ? A ? 75 H 1
   ATOM 2245 HA A ILE A 87 ? 0.13878 -6.23523 -14.83436 0.455 6.99189 H ? A ? 75 HA 1
   ATOM 2246 HB A ILE A 87 ? 1.49303 -8.22471 -14.98637 0.455 7.85009 H ? A ? 75 HB 1
   ATOM 2247 HG12 A ILE A 87 ? 3.46887 -6.79214 -13.63654 0.455 7.43119 H ? A ? 75 HG12 1
   ATOM 2248 HG13 A ILE A 87 ? 2.63542 -7.97881 -12.98646 0.455 7.43119 H ? A ? 75 HG13 1
   ATOM 2249 HG21 A ILE A 87 ? 2.90492 -7.27709 -16.54370 0.455 7.30108 H ? A ? 75 HG21 1
   ATOM 2250 HG22 A ILE A 87 ? 1.47456 -6.59614 -16.66145 0.455 7.30108 H ? A ? 75 HG22 1
   ATOM 2251 HG23 A ILE A 87 ? 2.65724 -5.83679 -15.92107 0.455 7.30108 H ? A ? 75 HG23 1
   ATOM 2252 HD11 A ILE A 87 ? 4.65860 -8.80596 -13.68513 0.455 8.37945 H ? A ? 75 HD11 1
   ATOM 2253 HD12 A ILE A 87 ? 3.52028 -9.43563 -14.59685 0.455 8.37945 H ? A ? 75 HD12 1
   ATOM 2254 HD13 A ILE A 87 ? 4.41263 -8.24362 -15.15032 0.455 8.37945 H ? A ? 75 HD13 1
   ATOM 2255 N B ILE A 87 ? 1.28281 -5.18067 -13.73716 0.545 5.75565 N ? A ? 75 N 1
   ATOM 2256 CA B ILE A 87 ? 0.78431 -6.47129 -14.21373 0.545 5.49424 C ? A ? 75 CA 1
   ATOM 2257 C B ILE A 87 ? 0.07286 -7.23209 -13.08778 0.545 6.00384 C ? A ? 75 C 1
   ATOM 2258 O B ILE A 87 ? 0.41958 -7.10718 -11.90257 0.545 5.26417 O ? A ? 75 O 1
   ATOM 2259 CB B ILE A 87 ? 1.91426 -7.32818 -14.84003 0.545 5.74238 C ? A ? 75 CB 1
   ATOM 2260 CG1 B ILE A 87 ? 3.05448 -7.60983 -13.83611 0.545 6.45228 C ? A ? 75 CG1 1
   ATOM 2261 CG2 B ILE A 87 ? 2.44573 -6.70094 -16.13747 0.545 7.26993 C ? A ? 75 CG2 1
   ATOM 2262 CD1 B ILE A 87 ? 4.00298 -8.69241 -14.28820 0.545 7.01492 C ? A ? 75 CD1 1
   ATOM 2263 H B ILE A 87 ? 2.12227 -5.05618 -13.87649 0.545 6.91783 H ? A ? 75 H 1
   ATOM 2264 HA B ILE A 87 ? 0.12305 -6.29143 -14.90024 0.545 6.60415 H ? A ? 75 HA 1
   ATOM 2265 HB B ILE A 87 ? 1.52077 -8.18496 -15.06805 0.545 6.90191 H ? A ? 75 HB 1
   ATOM 2266 HG12 B ILE A 87 ? 3.56925 -6.79715 -13.71173 0.545 7.75379 H ? A ? 75 HG12 1
   ATOM 2267 HG13 B ILE A 87 ? 2.66607 -7.88894 -12.99223 0.545 7.75379 H ? A ? 75 HG13 1
   ATOM 2268 HG21 B ILE A 87 ? 3.11698 -7.28750 -16.51994 0.545 8.73498 H ? A ? 75 HG21 1
   ATOM 2269 HG22 B ILE A 87 ? 1.70967 -6.59065 -16.75953 0.545 8.73498 H ? A ? 75 HG22 1
   ATOM 2270 HG23 B ILE A 87 ? 2.83835 -5.83779 -15.93322 0.545 8.73498 H ? A ? 75 HG23 1
   ATOM 2271 HD11 B ILE A 87 ? 4.68080 -8.82321 -13.60676 0.545 8.42897 H ? A ? 75 HD11 1
   ATOM 2272 HD12 B ILE A 87 ? 3.50448 -9.51386 -14.42087 0.545 8.42897 H ? A ? 75 HD12 1
   ATOM 2273 HD13 B ILE A 87 ? 4.41932 -8.42000 -15.12088 0.545 8.42897 H ? A ? 75 HD13 1
   ATOM 2274 N . LYS A 88 ? -0.90307 -8.06041 -13.47964 1.000 6.20442 N ? A ? 76 N 1
   ATOM 2275 CA . LYS A 88 ? -1.76231 -8.76019 -12.53548 1.000 6.38315 C ? A ? 76 CA 1
   ATOM 2276 C . LYS A 88 ? -0.95622 -9.55312 -11.51494 1.000 5.91641 C ? A ? 76 C 1
   ATOM 2277 O . LYS A 88 ? -1.31531 -9.60254 -10.33129 1.000 6.24664 O ? A ? 76 O 1
   ATOM 2278 HA . LYS A 88 ? -2.28057 -8.10963 -12.03640 1.000 7.67084 H ? A ? 76 HA 1
   ATOM 2279 CB A LYS A 88 ? -2.73932 -9.65098 -13.29524 0.413 7.33890 C ? A ? 76 CB 1
   ATOM 2280 CG A LYS A 88 ? -3.92042 -8.90326 -13.91707 0.413 9.94700 C ? A ? 76 CG 1
   ATOM 2281 CD A LYS A 88 ? -4.62001 -9.70137 -15.00630 0.413 13.78923 C ? A ? 76 CD 1
   ATOM 2282 CE A LYS A 88 ? -5.95275 -9.06705 -15.36594 0.413 20.61303 C ? A ? 76 CE 1
   ATOM 2283 NZ A LYS A 88 ? -6.52349 -9.52841 -16.66560 0.413 29.04822 N ? A ? 76 NZ 1
   ATOM 2284 H A LYS A 88 ? -1.04235 -8.25048 -14.30673 0.455 7.45636 H ? A ? 76 H 1
   ATOM 2285 HB2 A LYS A 88 ? -2.26063 -10.09340 -14.01358 0.413 8.81773 H ? A ? 76 HB2 1
   ATOM 2286 HB3 A LYS A 88 ? -3.09924 -10.31001 -12.68121 0.413 8.81773 H ? A ? 76 HB3 1
   ATOM 2287 HG2 A LYS A 88 ? -4.57111 -8.70888 -13.22445 0.413 11.94745 H ? A ? 76 HG2 1
   ATOM 2288 HG3 A LYS A 88 ? -3.59902 -8.07741 -14.31151 0.413 11.94745 H ? A ? 76 HG3 1
   ATOM 2289 HD2 A LYS A 88 ? -4.06415 -9.72190 -15.80097 0.413 16.55813 H ? A ? 76 HD2 1
   ATOM 2290 HD3 A LYS A 88 ? -4.78340 -10.60449 -14.69230 0.413 16.55813 H ? A ? 76 HD3 1
   ATOM 2291 HE2 A LYS A 88 ? -6.59539 -9.28083 -14.67153 0.413 24.74670 H ? A ? 76 HE2 1
   ATOM 2292 HE3 A LYS A 88 ? -5.83346 -8.10611 -15.42314 0.413 24.74670 H ? A ? 76 HE3 1
   ATOM 2293 HZ1 A LYS A 88 ? -7.29957 -9.12070 -16.81910 0.413 34.86893 H ? A ? 76 HZ1 1
   ATOM 2294 HZ2 A LYS A 88 ? -5.96150 -9.33899 -17.32922 0.413 34.86893 H ? A ? 76 HZ2 1
   ATOM 2295 HZ3 A LYS A 88 ? -6.65859 -10.40782 -16.64367 0.413 34.86893 H ? A ? 76 HZ3 1
   ATOM 2296 CB B LYS A 88 ? -2.70545 -9.69915 -13.28632 0.309 7.46043 C ? A ? 76 CB 1
   ATOM 2297 CG B LYS A 88 ? -3.77534 -9.02776 -14.13337 0.309 8.52766 C ? A ? 76 CG 1
   ATOM 2298 CD B LYS A 88 ? -4.86654 -10.00908 -14.56930 0.309 16.31693 C ? A ? 76 CD 1
   ATOM 2299 CE B LYS A 88 ? -4.30728 -11.13596 -15.44126 0.309 17.95365 C ? A ? 76 CE 1
   ATOM 2300 NZ B LYS A 88 ? -5.38164 -11.99847 -16.01921 0.309 19.22650 N ? A ? 76 NZ 1
   ATOM 2301 H B LYS A 88 ? -1.08735 -8.23393 -14.30154 0.545 7.45636 H ? A ? 76 H 1
   ATOM 2302 HB2 B LYS A 88 ? -2.17395 -10.25183 -13.88043 0.309 8.96357 H ? A ? 76 HB2 1
   ATOM 2303 HB3 B LYS A 88 ? -3.16168 -10.25521 -12.63552 0.309 8.96357 H ? A ? 76 HB3 1
   ATOM 2304 HG2 B LYS A 88 ? -4.19343 -8.32079 -13.61734 0.309 10.24426 H ? A ? 76 HG2 1
   ATOM 2305 HG3 B LYS A 88 ? -3.36519 -8.65823 -14.93094 0.309 10.24426 H ? A ? 76 HG3 1
   ATOM 2306 HD2 B LYS A 88 ? -5.27129 -10.40705 -13.78273 0.309 19.59138 H ? A ? 76 HD2 1
   ATOM 2307 HD3 B LYS A 88 ? -5.53773 -9.53314 -15.08300 0.309 19.59138 H ? A ? 76 HD3 1
   ATOM 2308 HE2 B LYS A 88 ? -3.80440 -10.74949 -16.17519 0.309 21.55544 H ? A ? 76 HE2 1
   ATOM 2309 HE3 B LYS A 88 ? -3.72858 -11.69719 -14.90180 0.309 21.55544 H ? A ? 76 HE3 1
   ATOM 2310 HZ1 B LYS A 88 ? -5.02037 -12.64537 -16.51226 0.309 23.08286 H ? A ? 76 HZ1 1
   ATOM 2311 HZ2 B LYS A 88 ? -5.86082 -12.36669 -15.36583 0.309 23.08286 H ? A ? 76 HZ2 1
   ATOM 2312 HZ3 B LYS A 88 ? -5.92040 -11.51053 -16.53278 0.309 23.08286 H ? A ? 76 HZ3 1
   ATOM 2313 CB C LYS A 88 ? -2.70759 -9.70808 -13.28000 0.070 7.51517 C ? A ? 76 CB 1
   ATOM 2314 CG C LYS A 88 ? -3.68595 -9.03962 -14.23396 0.070 9.38220 C ? A ? 76 CG 1
   ATOM 2315 CD C LYS A 88 ? -4.53578 -10.08862 -14.94787 0.070 13.23698 C ? A ? 76 CD 1
   ATOM 2316 CE C LYS A 88 ? -5.61850 -9.45730 -15.80808 0.070 14.94130 C ? A ? 76 CE 1
   ATOM 2317 NZ C LYS A 88 ? -6.48586 -10.48122 -16.45708 0.070 20.75724 N ? A ? 76 NZ 1
   ATOM 2318 HB2 C LYS A 88 ? -2.17178 -10.32581 -13.80174 0.070 9.02926 H ? A ? 76 HB2 1
   ATOM 2319 HB3 C LYS A 88 ? -3.23067 -10.19488 -12.62402 0.070 9.02926 H ? A ? 76 HB3 1
   ATOM 2320 HG2 C LYS A 88 ? -4.27478 -8.45093 -13.73635 0.070 11.26970 H ? A ? 76 HG2 1
   ATOM 2321 HG3 C LYS A 88 ? -3.19589 -8.53287 -14.90025 0.070 11.26970 H ? A ? 76 HG3 1
   ATOM 2322 HD2 C LYS A 88 ? -3.96623 -10.62344 -15.52274 0.070 15.89544 H ? A ? 76 HD2 1
   ATOM 2323 HD3 C LYS A 88 ? -4.96563 -10.65441 -14.28757 0.070 15.89544 H ? A ? 76 HD3 1
   ATOM 2324 HE2 C LYS A 88 ? -6.17934 -8.89382 -15.25233 0.070 17.94062 H ? A ? 76 HE2 1
   ATOM 2325 HE3 C LYS A 88 ? -5.20279 -8.92668 -16.50560 0.070 17.94062 H ? A ? 76 HE3 1
   ATOM 2326 HZ1 C LYS A 88 ? -7.10371 -10.08296 -16.95883 0.070 24.91975 H ? A ? 76 HZ1 1
   ATOM 2327 HZ2 C LYS A 88 ? -5.99397 -11.01387 -16.97325 0.070 24.91975 H ? A ? 76 HZ2 1
   ATOM 2328 HZ3 C LYS A 88 ? -6.89127 -10.97412 -15.83677 0.070 24.91975 H ? A ? 76 HZ3 1
   ATOM 2329 CB D LYS A 88 ? -2.70854 -9.68878 -13.29318 0.208 7.50460 C ? A ? 76 CB 1
   ATOM 2330 CG D LYS A 88 ? -3.57096 -9.00838 -14.34160 0.208 9.82077 C ? A ? 76 CG 1
   ATOM 2331 CD D LYS A 88 ? -4.22889 -10.01296 -15.27810 0.208 8.24263 C ? A ? 76 CD 1
   ATOM 2332 CE D LYS A 88 ? -4.94564 -9.28449 -16.38467 0.208 14.74675 C ? A ? 76 CE 1
   ATOM 2333 NZ D LYS A 88 ? -5.48411 -10.23498 -17.36729 0.208 23.15173 N ? A ? 76 NZ 1
   ATOM 2334 HB2 D LYS A 88 ? -2.17919 -10.36415 -13.74547 0.208 9.01658 H ? A ? 76 HB2 1
   ATOM 2335 HB3 D LYS A 88 ? -3.30489 -10.10819 -12.65337 0.208 9.01658 H ? A ? 76 HB3 1
   ATOM 2336 HG2 D LYS A 88 ? -4.27099 -8.50246 -13.90012 0.208 11.79598 H ? A ? 76 HG2 1
   ATOM 2337 HG3 D LYS A 88 ? -3.01822 -8.41510 -14.87395 0.208 11.79598 H ? A ? 76 HG3 1
   ATOM 2338 HD2 D LYS A 88 ? -3.55273 -10.58777 -15.66965 0.208 9.90221 H ? A ? 76 HD2 1
   ATOM 2339 HD3 D LYS A 88 ? -4.87337 -10.54595 -14.78671 0.208 9.90221 H ? A ? 76 HD3 1
   ATOM 2340 HE2 D LYS A 88 ? -5.68223 -8.77428 -16.01315 0.208 17.70716 H ? A ? 76 HE2 1
   ATOM 2341 HE3 D LYS A 88 ? -4.32582 -8.69105 -16.83695 0.208 17.70716 H ? A ? 76 HE3 1
   ATOM 2342 HZ1 D LYS A 88 ? -5.88983 -9.79483 -18.02589 0.208 27.79313 H ? A ? 76 HZ1 1
   ATOM 2343 HZ2 D LYS A 88 ? -4.82469 -10.72447 -17.71033 0.208 27.79313 H ? A ? 76 HZ2 1
   ATOM 2344 HZ3 D LYS A 88 ? -6.07246 -10.77638 -16.97636 0.208 27.79313 H ? A ? 76 HZ3 1
   ATOM 2345 N . ALA A 89 ? 0.13089 -10.20393 -11.94984 1.000 5.67400 N ? A ? 77 N 1
   ATOM 2346 CA . ALA A 89 ? 0.90935 -11.02245 -11.02930 1.000 5.41655 C ? A ? 77 CA 1
   ATOM 2347 C . ALA A 89 ? 1.41470 -10.21289 -9.84479 1.000 5.26299 C ? A ? 77 C 1
   ATOM 2348 O . ALA A 89 ? 1.55547 -10.75721 -8.73945 1.000 5.52256 O ? A ? 77 O 1
   ATOM 2349 CB . ALA A 89 ? 2.11448 -11.63476 -11.74191 1.000 6.22830 C ? A ? 77 CB 1
   ATOM 2350 H . ALA A 89 ? 0.42846 -10.18532 -12.75650 1.000 6.81986 H ? A ? 77 H 1
   ATOM 2351 HA . ALA A 89 ? 0.33140 -11.73325 -10.71049 1.000 6.51092 H ? A ? 77 HA 1
   ATOM 2352 HB1 . ALA A 89 ? 2.65583 -12.11185 -11.09367 1.000 7.48501 H ? A ? 77 HB1 1
   ATOM 2353 HB2 . ALA A 89 ? 1.79976 -12.24740 -12.42494 1.000 7.48501 H ? A ? 77 HB2 1
   ATOM 2354 HB3 . ALA A 89 ? 2.63502 -10.92465 -12.14895 1.000 7.48501 H ? A ? 77 HB3 1
   ATOM 2355 N C TRP A 90 ? 1.75992 -8.93881 -10.06068 1.000 5.46901 N ? A ? 78 N 1
   ATOM 2356 CA C TRP A 90 ? 2.22616 -8.10529 -8.95873 1.000 5.33103 C ? A ? 78 CA 1
   ATOM 2357 C C TRP A 90 ? 1.09126 -7.68973 -8.01731 1.000 5.18783 C ? A ? 78 C 1
   ATOM 2358 O C TRP A 90 ? 1.28718 -7.63250 -6.79583 1.000 5.88582 O ? A ? 78 O 1
   ATOM 2359 CB C TRP A 90 ? 2.93871 -6.87069 -9.48677 1.000 5.42799 C ? A ? 78 CB 1
   ATOM 2360 CG C TRP A 90 ? 4.40450 -7.06741 -9.74348 1.000 5.55236 C ? A ? 78 CG 1
   ATOM 2361 CD1 C TRP A 90 ? 5.04697 -8.07132 -10.44473 1.000 5.72651 C ? A ? 78 CD1 1
   ATOM 2362 CD2 C TRP A 90 ? 5.42413 -6.18202 -9.27262 1.000 5.51226 C ? A ? 78 CD2 1
   ATOM 2363 NE1 C TRP A 90 ? 6.40915 -7.85482 -10.40182 1.000 5.97631 N ? A ? 78 NE1 1
   ATOM 2364 CE2 C TRP A 90 ? 6.66411 -6.69506 -9.69713 1.000 6.12767 C ? A ? 78 CE2 1
   ATOM 2365 CE3 C TRP A 90 ? 5.39629 -5.00704 -8.51350 1.000 6.19380 C ? A ? 78 CE3 1
   ATOM 2366 CZ2 C TRP A 90 ? 7.86664 -6.05266 -9.39320 1.000 6.53303 C ? A ? 78 CZ2 1
   ATOM 2367 CZ3 C TRP A 90 ? 6.56318 -4.37238 -8.22970 1.000 6.47829 C ? A ? 78 CZ3 1
   ATOM 2368 CH2 C TRP A 90 ? 7.79239 -4.88266 -8.66056 1.000 7.01462 C ? A ? 78 CH2 1
   ATOM 2369 H C TRP A 90 ? 1.73261 -8.54300 -10.82369 1.000 6.57387 H ? A ? 78 H 1
   ATOM 2370 HA C TRP A 90 ? 2.85917 -8.63204 -8.44615 1.000 6.40830 H ? A ? 78 HA 1
   ATOM 2371 HB2 C TRP A 90 ? 2.52608 -6.60922 -10.32478 1.000 6.52465 H ? A ? 78 HB2 1
   ATOM 2372 HB3 C TRP A 90 ? 2.84752 -6.15773 -8.83540 1.000 6.52465 H ? A ? 78 HB3 1
   ATOM 2373 HD1 C TRP A 90 ? 4.62750 -8.78004 -10.87677 1.000 6.88288 H ? A ? 78 HD1 1
   ATOM 2374 HE1 C TRP A 90 ? 7.00530 -8.36222 -10.75784 1.000 7.18263 H ? A ? 78 HE1 1
   ATOM 2375 HE3 C TRP A 90 ? 4.58796 -4.66445 -8.20669 1.000 7.44362 H ? A ? 78 HE3 1
   ATOM 2376 HZ2 C TRP A 90 ? 8.68383 -6.39792 -9.67229 1.000 7.85069 H ? A ? 78 HZ2 1
   ATOM 2377 HZ3 C TRP A 90 ? 6.54457 -3.58258 -7.73901 1.000 7.78501 H ? A ? 78 HZ3 1
   ATOM 2378 HH2 C TRP A 90 ? 8.57472 -4.42599 -8.45006 1.000 8.42860 H ? A ? 78 HH2 1
   ATOM 2379 N D TRP A 90 ? 1.70912 -8.92499 -10.05543 0.000 5.49444 N ? A ? 78 N 1
   ATOM 2380 CA D TRP A 90 ? 2.21985 -8.08045 -8.98335 0.000 5.40068 C ? A ? 78 CA 1
   ATOM 2381 C D TRP A 90 ? 1.10874 -7.64865 -8.03465 0.000 5.27269 C ? A ? 78 C 1
   ATOM 2382 O D TRP A 90 ? 1.32590 -7.56937 -6.82157 0.000 5.87689 O ? A ? 78 O 1
   ATOM 2383 CB D TRP A 90 ? 2.91189 -6.85326 -9.57687 0.000 5.46085 C ? A ? 78 CB 1
   ATOM 2384 CG D TRP A 90 ? 4.38930 -7.01863 -9.75774 0.000 5.60320 C ? A ? 78 CG 1
   ATOM 2385 CD1 D TRP A 90 ? 5.02352 -7.99431 -10.46754 0.000 5.78223 C ? A ? 78 CD1 1
   ATOM 2386 CD2 D TRP A 90 ? 5.41957 -6.17382 -9.22780 0.000 5.60239 C ? A ? 78 CD2 1
   ATOM 2387 NE1 D TRP A 90 ? 6.38426 -7.81601 -10.40674 0.000 6.00371 N ? A ? 78 NE1 1
   ATOM 2388 CE2 D TRP A 90 ? 6.65339 -6.70426 -9.65294 0.000 6.09724 C ? A ? 78 CE2 1
   ATOM 2389 CE3 D TRP A 90 ? 5.41805 -5.02245 -8.43407 0.000 6.21180 C ? A ? 78 CE3 1
   ATOM 2390 CZ2 D TRP A 90 ? 7.87306 -6.12443 -9.31128 0.000 6.43962 C ? A ? 78 CZ2 1
   ATOM 2391 CZ3 D TRP A 90 ? 6.62989 -4.44853 -8.09610 0.000 6.18396 C ? A ? 78 CZ3 1
   ATOM 2392 CH2 D TRP A 90 ? 7.84039 -5.00014 -8.53387 0.000 6.31382 C ? A ? 78 CH2 1
   ATOM 2393 H D TRP A 90 ? 1.62085 -8.52109 -10.80953 0.000 6.60438 H ? A ? 78 H 1
   ATOM 2394 HA D TRP A 90 ? 2.87367 -8.58296 -8.47256 0.000 6.49187 H ? A ? 78 HA 1
   ATOM 2395 HB2 D TRP A 90 ? 2.52640 -6.66904 -10.44771 0.000 6.56407 H ? A ? 78 HB2 1
   ATOM 2396 HB3 D TRP A 90 ? 2.76939 -6.09843 -8.98457 0.000 6.56407 H ? A ? 78 HB3 1
   ATOM 2397 HD1 D TRP A 90 ? 4.59674 -8.68135 -10.92659 0.000 6.94973 H ? A ? 78 HD1 1
   ATOM 2398 HE1 D TRP A 90 ? 6.97172 -8.32036 -10.78107 0.000 7.21551 H ? A ? 78 HE1 1
   ATOM 2399 HE3 D TRP A 90 ? 4.61828 -4.65030 -8.13951 0.000 7.46522 H ? A ? 78 HE3 1
   ATOM 2400 HZ2 D TRP A 90 ? 8.67856 -6.48806 -9.60083 0.000 7.73861 H ? A ? 78 HZ2 1
   ATOM 2401 HZ3 D TRP A 90 ? 6.64124 -3.68261 -7.56872 0.000 7.43181 H ? A ? 78 HZ3 1
   ATOM 2402 HH2 D TRP A 90 ? 8.64005 -4.59255 -8.29031 0.000 7.58764 H ? A ? 78 HH2 1
   ATOM 2403 N . ASP A 91 ? -0.08093 -7.34634 -8.56302 1.000 5.64509 N ? A ? 79 N 1
   ATOM 2404 CA . ASP A 91 ? -1.19428 -7.02395 -7.67594 1.000 5.97088 C ? A ? 79 CA 1
   ATOM 2405 C . ASP A 91 ? -1.53053 -8.20416 -6.76844 1.000 6.02946 C ? A ? 79 C 1
   ATOM 2406 O . ASP A 91 ? -1.83575 -8.02194 -5.58322 1.000 7.50274 O ? A ? 79 O 1
   ATOM 2407 HA . ASP A 91 ? -0.93435 -6.28050 -7.10970 1.000 7.17612 H ? A ? 79 HA 1
   ATOM 2408 CB B ASP A 91 ? -2.43218 -6.54637 -8.45888 0.520 6.45175 C ? A ? 79 CB 1
   ATOM 2409 CG B ASP A 91 ? -2.42049 -5.03629 -8.76252 0.520 6.78447 C ? A ? 79 CG 1
   ATOM 2410 OD1 B ASP A 91 ? -1.79184 -4.26170 -7.97420 0.520 6.04802 O ? A ? 79 OD1 1
   ATOM 2411 OD2 B ASP A 91 ? -3.09245 -4.64675 -9.77788 0.520 7.52348 O ? A ? 79 OD2 1
   ATOM 2412 HB2 B ASP A 91 ? -2.46947 -7.01915 -9.30504 0.520 7.75315 H ? A ? 79 HB2 1
   ATOM 2413 HB3 B ASP A 91 ? -3.22665 -6.73810 -7.93643 0.520 7.75315 H ? A ? 79 HB3 1
   ATOM 2414 CB D ASP A 91 ? -2.42539 -6.59637 -8.48805 0.480 6.66997 C ? A ? 79 CB 1
   ATOM 2415 CG D ASP A 91 ? -2.48410 -5.09959 -8.76372 0.480 6.92718 C ? A ? 79 CG 1
   ATOM 2416 OD1 D ASP A 91 ? -1.65985 -4.34180 -8.21214 0.480 6.41474 O ? A ? 79 OD1 1
   ATOM 2417 OD2 D ASP A 91 ? -3.38966 -4.70024 -9.52672 0.480 6.29546 O ? A ? 79 OD2 1
   ATOM 2418 H D ASP A 91 ? -0.26134 -7.32221 -9.40354 0.000 6.78516 H ? A ? 79 H 1
   ATOM 2419 HB2 D ASP A 91 ? -2.41103 -7.05480 -9.34277 0.480 8.01502 H ? A ? 79 HB2 1
   ATOM 2420 HB3 D ASP A 91 ? -3.22492 -6.83853 -7.99510 0.480 8.01502 H ? A ? 79 HB3 1
   ATOM 2421 H C ASP A 91 ? -0.24700 -7.29564 -9.40531 1.000 6.78516 H ? A ? 79 H 1
   ATOM 2422 N . ILE A 92 ? -1.47036 -9.42373 -7.29671 1.000 5.68818 N ? A ? 80 N 1
   ATOM 2423 CA . ILE A 92 ? -1.73148 -10.62969 -6.51910 1.000 6.30046 C ? A ? 80 CA 1
   ATOM 2424 C . ILE A 92 ? -0.56284 -10.91329 -5.56782 1.000 5.47486 C ? A ? 80 C 1
   ATOM 2425 O . ILE A 92 ? -0.74029 -11.23263 -4.38982 1.000 6.39308 O ? A ? 80 O 1
   ATOM 2426 CB . ILE A 92 ? -1.97453 -11.80818 -7.49786 1.000 7.29856 C ? A ? 80 CB 1
   ATOM 2427 CG1 . ILE A 92 ? -3.23691 -11.58998 -8.35601 1.000 7.85156 C ? A ? 80 CG1 1
   ATOM 2428 CG2 . ILE A 92 ? -2.03177 -13.13698 -6.77249 1.000 8.20608 C ? A ? 80 CG2 1
   ATOM 2429 CD1 . ILE A 92 ? -3.29299 -12.41868 -9.60513 1.000 9.19814 C ? A ? 80 CD1 1
   ATOM 2430 H . ILE A 92 ? -1.27670 -9.58367 -8.11922 1.000 6.83688 H ? A ? 80 H 1
   ATOM 2431 HA . ILE A 92 ? -2.52321 -10.50421 -5.97291 1.000 7.57162 H ? A ? 80 HA 1
   ATOM 2432 HB . ILE A 92 ? -1.21316 -11.83132 -8.09843 1.000 8.76933 H ? A ? 80 HB 1
   ATOM 2433 HG12 . ILE A 92 ? -4.01548 -11.81262 -7.82201 1.000 9.43294 H ? A ? 80 HG12 1
   ATOM 2434 HG13 . ILE A 92 ? -3.27232 -10.65771 -8.62158 1.000 9.43294 H ? A ? 80 HG13 1
   ATOM 2435 HG21 . ILE A 92 ? -2.32580 -13.82272 -7.39234 1.000 9.85836 H ? A ? 80 HG21 1
   ATOM 2436 HG22 . ILE A 92 ? -1.14748 -13.35180 -6.43667 1.000 9.85836 H ? A ? 80 HG22 1
   ATOM 2437 HG23 . ILE A 92 ? -2.65783 -13.06740 -6.03486 1.000 9.85836 H ? A ? 80 HG23 1
   ATOM 2438 HD11 . ILE A 92 ? -4.13183 -12.24666 -10.06083 1.000 11.04883 H ? A ? 80 HD11 1
   ATOM 2439 HD12 . ILE A 92 ? -2.54921 -12.17621 -10.17863 1.000 11.04883 H ? A ? 80 HD12 1
   ATOM 2440 HD13 . ILE A 92 ? -3.23336 -13.35655 -9.36484 1.000 11.04883 H ? A ? 80 HD13 1
   ATOM 2441 N . GLY A 93 ? 0.66260 -10.84116 -6.08919 1.000 5.50790 N ? A ? 81 N 1
   ATOM 2442 CA . GLY A 93 ? 1.81524 -11.27966 -5.33006 1.000 5.71810 C ? A ? 81 CA 1
   ATOM 2443 C . GLY A 93 ? 2.21344 -10.33418 -4.20291 1.000 5.37114 C ? A ? 81 C 1
   ATOM 2444 O . GLY A 93 ? 2.50712 -10.77822 -3.09547 1.000 5.75534 O ? A ? 81 O 1
   ATOM 2445 H . GLY A 93 ? 0.84621 -10.54362 -6.87491 1.000 6.62054 H ? A ? 81 H 1
   ATOM 2446 HA2 . GLY A 93 ? 1.62304 -12.14621 -4.93884 1.000 6.87279 H ? A ? 81 HA2 1
   ATOM 2447 HA3 . GLY A 93 ? 2.57288 -11.36494 -5.92974 1.000 6.87279 H ? A ? 81 HA3 1
   ATOM 2448 N A VAL A 94 ? 2.25404 -9.03513 -4.48650 0.278 5.21335 N ? A ? 82 N 1
   ATOM 2449 CA A VAL A 94 ? 2.66024 -8.10078 -3.43725 0.278 5.54239 C ? A ? 82 CA 1
   ATOM 2450 C A VAL A 94 ? 1.63825 -8.08141 -2.29485 0.278 5.71704 C ? A ? 82 C 1
   ATOM 2451 O A VAL A 94 ? 1.97471 -7.76777 -1.14846 0.278 6.29351 O ? A ? 82 O 1
   ATOM 2452 CB A VAL A 94 ? 2.92298 -6.71002 -4.04999 0.278 5.77725 C ? A ? 82 CB 1
   ATOM 2453 CG1 A VAL A 94 ? 3.29891 -5.67025 -2.99097 0.278 5.94183 C ? A ? 82 CG1 1
   ATOM 2454 CG2 A VAL A 94 ? 4.01470 -6.81016 -5.10312 0.278 7.06411 C ? A ? 82 CG2 1
   ATOM 2455 H A VAL A 94 ? 2.05985 -8.68146 -5.24598 0.278 6.26708 H ? A ? 82 H 1
   ATOM 2456 HA A VAL A 94 ? 3.49548 -8.40041 -3.04547 0.278 6.66193 H ? A ? 82 HA 1
   ATOM 2457 HB A VAL A 94 ? 2.10081 -6.40424 -4.46404 0.278 6.94375 H ? A ? 82 HB 1
   ATOM 2458 HG11 A VAL A 94 ? 3.56884 -4.85097 -3.43463 0.278 7.14126 H ? A ? 82 HG11 1
   ATOM 2459 HG12 A VAL A 94 ? 2.52855 -5.50213 -2.42602 0.278 7.14126 H ? A ? 82 HG12 1
   ATOM 2460 HG13 A VAL A 94 ? 4.03199 -6.01421 -2.45694 0.278 7.14126 H ? A ? 82 HG13 1
   ATOM 2461 HG21 A VAL A 94 ? 4.25987 -5.91651 -5.38980 0.278 8.48799 H ? A ? 82 HG21 1
   ATOM 2462 HG22 A VAL A 94 ? 4.78481 -7.25698 -4.71817 0.278 8.48799 H ? A ? 82 HG22 1
   ATOM 2463 HG23 A VAL A 94 ? 3.67981 -7.31939 -5.85773 0.278 8.48799 H ? A ? 82 HG23 1
   ATOM 2464 N C VAL A 94 ? 2.22324 -9.01907 -4.46658 0.562 5.33051 N ? A ? 82 N 1
   ATOM 2465 CA C VAL A 94 ? 2.66758 -8.09577 -3.41378 0.562 5.62929 C ? A ? 82 CA 1
   ATOM 2466 C C VAL A 94 ? 1.69620 -8.11962 -2.23193 0.562 4.87850 C ? A ? 82 C 1
   ATOM 2467 O C VAL A 94 ? 2.10574 -7.96687 -1.07281 0.562 4.90395 O ? A ? 82 O 1
   ATOM 2468 CB C VAL A 94 ? 2.91735 -6.67372 -3.97397 0.562 5.97006 C ? A ? 82 CB 1
   ATOM 2469 CG1 C VAL A 94 ? 3.13959 -5.66623 -2.82452 0.562 6.79106 C ? A ? 82 CG1 1
   ATOM 2470 CG2 C VAL A 94 ? 4.10725 -6.70454 -4.91094 0.562 6.39126 C ? A ? 82 CG2 1
   ATOM 2471 H C VAL A 94 ? 1.98923 -8.65454 -5.20951 0.562 6.40767 H ? A ? 82 H 1
   ATOM 2472 HA C VAL A 94 ? 3.52679 -8.40074 -3.08262 0.562 6.76621 H ? A ? 82 HA 1
   ATOM 2473 HB C VAL A 94 ? 2.13907 -6.37687 -4.47103 0.562 7.17514 H ? A ? 82 HB 1
   ATOM 2474 HG11 C VAL A 94 ? 3.45910 -4.82899 -3.19579 0.562 8.16033 H ? A ? 82 HG11 1
   ATOM 2475 HG12 C VAL A 94 ? 2.29868 -5.52368 -2.36253 0.562 8.16033 H ? A ? 82 HG12 1
   ATOM 2476 HG13 C VAL A 94 ? 3.79732 -6.02805 -2.21021 0.562 8.16033 H ? A ? 82 HG13 1
   ATOM 2477 HG21 C VAL A 94 ? 4.24092 -5.81789 -5.28092 0.562 7.68057 H ? A ? 82 HG21 1
   ATOM 2478 HG22 C VAL A 94 ? 4.89397 -6.97741 -4.41344 0.562 7.68057 H ? A ? 82 HG22 1
   ATOM 2479 HG23 C VAL A 94 ? 3.93105 -7.33758 -5.62446 0.562 7.68057 H ? A ? 82 HG23 1
   ATOM 2480 N D VAL A 94 ? 2.35418 -9.04583 -4.51325 0.160 5.25356 N ? A ? 82 N 1
   ATOM 2481 CA D VAL A 94 ? 2.76339 -8.11763 -3.46422 0.160 5.74487 C ? A ? 82 CA 1
   ATOM 2482 C D VAL A 94 ? 1.73586 -8.07684 -2.33872 0.160 5.57187 C ? A ? 82 C 1
   ATOM 2483 O D VAL A 94 ? 2.09037 -7.81172 -1.18471 0.160 6.29087 O ? A ? 82 O 1
   ATOM 2484 CB D VAL A 94 ? 3.15316 -6.76048 -4.06926 0.160 5.30178 C ? A ? 82 CB 1
   ATOM 2485 CG1 D VAL A 94 ? 3.69905 -5.87205 -2.98899 0.160 3.67912 C ? A ? 82 CG1 1
   ATOM 2486 CG2 D VAL A 94 ? 4.21094 -6.98792 -5.14720 0.160 3.52738 C ? A ? 82 CG2 1
   ATOM 2487 H D VAL A 94 ? 2.22432 -8.69977 -5.28978 0.160 6.31533 H ? A ? 82 H 1
   ATOM 2488 HA D VAL A 94 ? 3.57830 -8.42219 -3.03519 0.160 6.90490 H ? A ? 82 HA 1
   ATOM 2489 HB D VAL A 94 ? 2.37993 -6.32912 -4.46543 0.160 6.37320 H ? A ? 82 HB 1
   ATOM 2490 HG11 D VAL A 94 ? 3.98798 -5.03484 -3.38460 0.160 4.42600 H ? A ? 82 HG11 1
   ATOM 2491 HG12 D VAL A 94 ? 3.00242 -5.70575 -2.33481 0.160 4.42600 H ? A ? 82 HG12 1
   ATOM 2492 HG13 D VAL A 94 ? 4.45120 -6.31495 -2.56590 0.160 4.42600 H ? A ? 82 HG13 1
   ATOM 2493 HG21 D VAL A 94 ? 4.59515 -6.13329 -5.39795 0.160 4.24392 H ? A ? 82 HG21 1
   ATOM 2494 HG22 D VAL A 94 ? 4.90164 -7.57023 -4.79400 0.160 4.24392 H ? A ? 82 HG22 1
   ATOM 2495 HG23 D VAL A 94 ? 3.79219 -7.40134 -5.91833 0.160 4.24392 H ? A ? 82 HG23 1
   ATOM 2496 N A ALA A 95 ? 0.37293 -8.38039 -2.59617 0.278 5.01699 N ? A ? 83 N 1
   ATOM 2497 CA A ALA A 95 ? -0.66088 -8.44130 -1.56228 0.278 5.18963 C ? A ? 83 CA 1
   ATOM 2498 C A ALA A 95 ? -0.36240 -9.46839 -0.46368 0.278 5.09814 C ? A ? 83 C 1
   ATOM 2499 O A ALA A 95 ? -0.88346 -9.33696 0.65211 0.278 5.89752 O ? A ? 83 O 1
   ATOM 2500 CB A ALA A 95 ? -2.02182 -8.73788 -2.21321 0.278 6.57798 C ? A ? 83 CB 1
   ATOM 2501 H A ALA A 95 ? 0.08751 -8.55167 -3.38914 0.278 6.03145 H ? A ? 83 H 1
   ATOM 2502 HA A ALA A 95 ? -0.70899 -7.57562 -1.12734 0.278 6.23862 H ? A ? 83 HA 1
   ATOM 2503 HB1 A ALA A 95 ? -2.70086 -8.77691 -1.52163 0.278 7.90464 H ? A ? 83 HB1 1
   ATOM 2504 HB2 A ALA A 95 ? -2.23146 -8.03062 -2.84308 0.278 7.90464 H ? A ? 83 HB2 1
   ATOM 2505 HB3 A ALA A 95 ? -1.97177 -9.58888 -2.67604 0.278 7.90464 H ? A ? 83 HB3 1
   ATOM 2506 N C ALA A 95 ? 0.40260 -8.34734 -2.52079 0.562 5.84807 N ? A ? 83 N 1
   ATOM 2507 CA C ALA A 95 ? -0.62230 -8.45204 -1.48904 0.562 5.88560 C ? A ? 83 CA 1
   ATOM 2508 C C ALA A 95 ? -0.35357 -9.57407 -0.48961 0.562 5.43105 C ? A ? 83 C 1
   ATOM 2509 O C ALA A 95 ? -0.95965 -9.58974 0.58269 0.562 6.24180 O ? A ? 83 O 1
   ATOM 2510 CB C ALA A 95 ? -1.96960 -8.72340 -2.15276 0.562 6.43412 C ? A ? 83 CB 1
   ATOM 2511 H C ALA A 95 ? 0.09627 -8.44507 -3.31841 0.562 7.02874 H ? A ? 83 H 1
   ATOM 2512 HA C ALA A 95 ? -0.64790 -7.61290 -1.00315 0.562 7.07378 H ? A ? 83 HA 1
   ATOM 2513 HB1 C ALA A 95 ? -2.65416 -8.77663 -1.46760 0.562 7.73200 H ? A ? 83 HB1 1
   ATOM 2514 HB2 C ALA A 95 ? -2.17104 -7.99939 -2.76606 0.562 7.73200 H ? A ? 83 HB2 1
   ATOM 2515 HB3 C ALA A 95 ? -1.91995 -9.56263 -2.63664 0.562 7.73200 H ? A ? 83 HB3 1
   ATOM 2516 N D ALA A 95 ? 0.48032 -8.40769 -2.63801 0.160 4.37640 N ? A ? 83 N 1
   ATOM 2517 CA D ALA A 95 ? -0.54337 -8.42935 -1.60100 0.160 5.42912 C ? A ? 83 CA 1
   ATOM 2518 C D ALA A 95 ? -0.27945 -9.50026 -0.54772 0.160 5.83203 C ? A ? 83 C 1
   ATOM 2519 O D ALA A 95 ? -0.79061 -9.38990 0.57477 0.160 6.69588 O ? A ? 83 O 1
   ATOM 2520 CB D ALA A 95 ? -1.92963 -8.63893 -2.22025 0.160 6.66372 C ? A ? 83 CB 1
   ATOM 2521 H D ALA A 95 ? 0.20085 -8.62045 -3.42301 0.160 5.26274 H ? A ? 83 H 1
   ATOM 2522 HA D ALA A 95 ? -0.54427 -7.56677 -1.15731 0.160 6.52600 H ? A ? 83 HA 1
   ATOM 2523 HB1 D ALA A 95 ? -2.58963 -8.67976 -1.51058 0.160 8.00753 H ? A ? 83 HB1 1
   ATOM 2524 HB2 D ALA A 95 ? -2.12641 -7.89647 -2.81265 0.160 8.00753 H ? A ? 83 HB2 1
   ATOM 2525 HB3 D ALA A 95 ? -1.92975 -9.47010 -2.72030 0.160 8.00753 H ? A ? 83 HB3 1
   ATOM 2526 N A THR A 96 ? 0.45595 -10.48233 -0.75580 0.278 5.79878 N ? A ? 84 N 1
   ATOM 2527 CA A THR A 96 ? 0.72729 -11.56528 0.18204 0.278 5.29350 C ? A ? 84 CA 1
   ATOM 2528 C A THR A 96 ? 2.02059 -11.39039 0.95773 0.278 5.46868 C ? A ? 84 C 1
   ATOM 2529 O A THR A 96 ? 2.46123 -12.34372 1.62530 0.278 5.87520 O ? A ? 84 O 1
   ATOM 2530 CB A THR A 96 ? 0.86087 -12.90440 -0.54289 0.278 5.86549 C ? A ? 84 CB 1
   ATOM 2531 OG1 A THR A 96 ? 2.08501 -12.92883 -1.29919 0.278 6.43945 O ? A ? 84 OG1 1
   ATOM 2532 CG2 A THR A 96 ? -0.30523 -13.20935 -1.43816 0.278 5.62478 C ? A ? 84 CG2 1
   ATOM 2533 H A THR A 96 ? 0.87100 -10.56302 -1.50468 0.278 6.96960 H ? A ? 84 H 1
   ATOM 2534 HA A THR A 96 ? -0.03003 -11.57954 0.78798 0.278 6.36325 H ? A ? 84 HA 1
   ATOM 2535 HB A THR A 96 ? 0.87521 -13.60542 0.12738 0.278 7.04965 H ? A ? 84 HB 1
   ATOM 2536 HG1 A THR A 96 ? 2.11064 -13.61559 -1.78220 0.278 7.73840 H ? A ? 84 HG1 1
   ATOM 2537 HG21 A THR A 96 ? -0.21707 -14.10298 -1.80499 0.278 6.76079 H ? A ? 84 HG21 1
   ATOM 2538 HG22 A THR A 96 ? -1.13275 -13.15587 -0.93492 0.278 6.76079 H ? A ? 84 HG22 1
   ATOM 2539 HG23 A THR A 96 ? -0.33887 -12.57136 -2.16805 0.278 6.76079 H ? A ? 84 HG23 1
   ATOM 2540 N C THR A 96 ? 0.47117 -10.55744 -0.86116 0.562 4.93474 N ? A ? 84 N 1
   ATOM 2541 CA C THR A 96 ? 0.78620 -11.66190 0.04109 0.562 5.46115 C ? A ? 84 CA 1
   ATOM 2542 C C THR A 96 ? 1.99619 -11.38429 0.93448 0.562 5.55162 C ? A ? 84 C 1
   ATOM 2543 O C THR A 96 ? 2.28238 -12.19271 1.82516 0.562 6.15312 O ? A ? 84 O 1
   ATOM 2544 CB C THR A 96 ? 1.04446 -12.98636 -0.72021 0.562 5.21037 C ? A ? 84 CB 1
   ATOM 2545 OG1 C THR A 96 ? 2.30916 -12.93429 -1.38989 0.562 4.96975 O ? A ? 84 OG1 1
   ATOM 2546 CG2 C THR A 96 ? -0.08198 -13.34232 -1.67513 0.562 5.31831 C ? A ? 84 CG2 1
   ATOM 2547 H C THR A 96 ? 0.85776 -10.60475 -1.62792 0.562 5.93274 H ? A ? 84 H 1
   ATOM 2548 HA C THR A 96 ? 0.00260 -11.79712 0.59659 0.562 6.56443 H ? A ? 84 HA 1
   ATOM 2549 HB C THR A 96 ? 1.07314 -13.71023 -0.07516 0.562 6.26350 H ? A ? 84 HB 1
   ATOM 2550 HG1 C THR A 96 ? 2.58780 -12.14230 -1.41644 0.562 5.97475 H ? A ? 84 HG1 1
   ATOM 2551 HG21 C THR A 96 ? 0.10790 -14.18738 -2.11185 0.562 6.39303 H ? A ? 84 HG21 1
   ATOM 2552 HG22 C THR A 96 ? -0.91738 -13.42024 -1.18838 0.562 6.39303 H ? A ? 84 HG22 1
   ATOM 2553 HG23 C THR A 96 ? -0.17451 -12.65257 -2.35084 0.562 6.39303 H ? A ? 84 HG23 1
   ATOM 2554 N D THR A 96 ? 0.50218 -10.52664 -0.88970 0.160 5.05312 N ? A ? 84 N 1
   ATOM 2555 CA D THR A 96 ? 0.79645 -11.64355 -0.00280 0.160 5.56628 C ? A ? 84 CA 1
   ATOM 2556 C D THR A 96 ? 2.07836 -11.45048 0.79335 0.160 5.65822 C ? A ? 84 C 1
   ATOM 2557 O D THR A 96 ? 2.49052 -12.37240 1.51924 0.160 5.94542 O ? A ? 84 O 1
   ATOM 2558 CB D THR A 96 ? 0.91248 -12.93598 -0.82742 0.160 4.83929 C ? A ? 84 CB 1
   ATOM 2559 OG1 D THR A 96 ? 2.11473 -12.91430 -1.61350 0.160 5.79808 O ? A ? 84 OG1 1
   ATOM 2560 CG2 D THR A 96 ? -0.29011 -13.11130 -1.75862 0.160 6.92017 C ? A ? 84 CG2 1
   ATOM 2561 H D THR A 96 ? 0.88455 -10.59736 -1.65677 0.160 6.07480 H ? A ? 84 H 1
   ATOM 2562 HA D THR A 96 ? 0.06561 -11.73872 0.62784 0.160 6.69060 H ? A ? 84 HA 1
   ATOM 2563 HB D THR A 96 ? 0.93660 -13.68958 -0.21717 0.160 5.81821 H ? A ? 84 HB 1
   ATOM 2564 HG1 D THR A 96 ? 2.21246 -13.64871 -2.00934 0.160 6.96876 H ? A ? 84 HG1 1
   ATOM 2565 HG21 D THR A 96 ? -0.29934 -14.01024 -2.12292 0.160 8.31527 H ? A ? 84 HG21 1
   ATOM 2566 HG22 D THR A 96 ? -1.11375 -12.96176 -1.26856 0.160 8.31527 H ? A ? 84 HG22 1
   ATOM 2567 HG23 D THR A 96 ? -0.23901 -12.47586 -2.48972 0.160 8.31527 H ? A ? 84 HG23 1
   ATOM 2568 N A MET A 97 ? 2.67796 -10.24587 0.81612 0.278 5.62559 N ? A ? 85 N 1
   ATOM 2569 CA A MET A 97 ? 4.01217 -10.04472 1.35306 0.278 5.49150 C ? A ? 85 CA 1
   ATOM 2570 C A MET A 97 ? 3.95940 -9.27049 2.66160 0.278 5.70447 C ? A ? 85 C 1
   ATOM 2571 O A MET A 97 ? 3.26407 -8.25283 2.76295 0.278 5.60821 O ? A ? 85 O 1
   ATOM 2572 CB A MET A 97 ? 4.88645 -9.27915 0.35644 0.278 5.34577 C ? A ? 85 CB 1
   ATOM 2573 CG A MET A 97 ? 5.24891 -10.07122 -0.88468 0.278 5.04112 C ? A ? 85 CG 1
   ATOM 2574 SD A MET A 97 ? 6.32319 -9.14968 -2.00109 0.278 6.37872 S ? A ? 85 SD 1
   ATOM 2575 CE A MET A 97 ? 7.90094 -9.22175 -1.17724 0.278 5.63930 C ? A ? 85 CE 1
   ATOM 2576 H A MET A 97 ? 2.36368 -9.55929 0.40450 0.278 6.76176 H ? A ? 85 H 1
   ATOM 2577 HA A MET A 97 ? 4.40858 -10.91465 1.51734 0.278 6.60086 H ? A ? 85 HA 1
   ATOM 2578 HB2 A MET A 97 ? 4.40852 -8.48509 0.07018 0.278 6.42599 H ? A ? 85 HB2 1
   ATOM 2579 HB3 A MET A 97 ? 5.71300 -9.02790 0.79756 0.278 6.42599 H ? A ? 85 HB3 1
   ATOM 2580 HG2 A MET A 97 ? 5.71312 -10.88074 -0.61994 0.278 6.06041 H ? A ? 85 HG2 1
   ATOM 2581 HG3 A MET A 97 ? 4.43712 -10.29644 -1.36548 0.278 6.06041 H ? A ? 85 HG3 1
   ATOM 2582 HE1 A MET A 97 ? 8.55371 -8.73213 -1.70170 0.278 6.77822 H ? A ? 85 HE1 1
   ATOM 2583 HE2 A MET A 97 ? 7.81638 -8.82199 -0.29750 0.278 6.77822 H ? A ? 85 HE2 1
   ATOM 2584 HE3 A MET A 97 ? 8.17183 -10.14946 -1.09437 0.278 6.77822 H ? A ? 85 HE3 1
   ATOM 2585 N C MET A 97 ? 2.71770 -10.28333 0.72171 0.562 5.24946 N ? A ? 85 N 1
   ATOM 2586 CA C MET A 97 ? 4.00295 -10.06503 1.36828 0.562 5.46770 C ? A ? 85 CA 1
   ATOM 2587 C C MET A 97 ? 3.88812 -9.36151 2.71374 0.562 5.49332 C ? A ? 85 C 1
   ATOM 2588 O C MET A 97 ? 3.09984 -8.42505 2.88217 0.562 6.53889 O ? A ? 85 O 1
   ATOM 2589 CB C MET A 97 ? 4.89459 -9.23979 0.43741 0.562 5.44395 C ? A ? 85 CB 1
   ATOM 2590 CG C MET A 97 ? 5.16232 -9.93742 -0.89590 0.562 5.81932 C ? A ? 85 CG 1
   ATOM 2591 SD C MET A 97 ? 6.32250 -9.03868 -1.94451 0.562 5.47421 S ? A ? 85 SD 1
   ATOM 2592 CE C MET A 97 ? 7.81161 -9.26001 -0.92776 0.562 5.95805 C ? A ? 85 CE 1
   ATOM 2593 H C MET A 97 ? 2.47798 -9.64284 0.20026 0.562 6.31041 H ? A ? 85 H 1
   ATOM 2594 HA C MET A 97 ? 4.40150 -10.93249 1.54023 0.562 6.57230 H ? A ? 85 HA 1
   ATOM 2595 HB2 C MET A 97 ? 4.45897 -8.39329 0.25147 0.562 6.54380 H ? A ? 85 HB2 1
   ATOM 2596 HB3 C MET A 97 ? 5.74774 -9.08537 0.87237 0.562 6.54380 H ? A ? 85 HB3 1
   ATOM 2597 HG2 C MET A 97 ? 5.53562 -10.81570 -0.72220 0.562 6.99424 H ? A ? 85 HG2 1
   ATOM 2598 HG3 C MET A 97 ? 4.32617 -10.02220 -1.38024 0.562 6.99424 H ? A ? 85 HG3 1
   ATOM 2599 HE1 C MET A 97 ? 8.58070 -8.92979 -1.41803 0.562 7.16071 H ? A ? 85 HE1 1
   ATOM 2600 HE2 C MET A 97 ? 7.70703 -8.76202 -0.10195 0.562 7.16071 H ? A ? 85 HE2 1
   ATOM 2601 HE3 C MET A 97 ? 7.92369 -10.20363 -0.73307 0.562 7.16071 H ? A ? 85 HE3 1
   ATOM 2602 N D MET A 97 ? 2.71239 -10.28840 0.67123 0.160 5.37436 N ? A ? 85 N 1
   ATOM 2603 CA D MET A 97 ? 4.01452 -10.05621 1.27132 0.160 5.64674 C ? A ? 85 CA 1
   ATOM 2604 C D MET A 97 ? 3.88676 -9.21598 2.53309 0.160 5.29421 C ? A ? 85 C 1
   ATOM 2605 O D MET A 97 ? 3.03622 -8.32975 2.62983 0.160 6.83188 O ? A ? 85 O 1
   ATOM 2606 CB D MET A 97 ? 4.93377 -9.31519 0.30351 0.160 5.40226 C ? A ? 85 CB 1
   ATOM 2607 CG D MET A 97 ? 5.25462 -10.08061 -0.95616 0.160 5.07236 C ? A ? 85 CG 1
   ATOM 2608 SD D MET A 97 ? 6.34811 -9.14605 -2.02981 0.160 5.59746 S ? A ? 85 SD 1
   ATOM 2609 CE D MET A 97 ? 7.87954 -9.22497 -1.10412 0.160 5.73289 C ? A ? 85 CE 1
   ATOM 2610 H D MET A 97 ? 2.40171 -9.61274 0.23931 0.160 6.46029 H ? A ? 85 H 1
   ATOM 2611 HA D MET A 97 ? 4.40360 -10.91789 1.48819 0.160 6.78715 H ? A ? 85 HA 1
   ATOM 2612 HB2 D MET A 97 ? 4.50431 -8.48567 0.04206 0.160 6.49377 H ? A ? 85 HB2 1
   ATOM 2613 HB3 D MET A 97 ? 5.77164 -9.12715 0.75465 0.160 6.49377 H ? A ? 85 HB3 1
   ATOM 2614 HG2 D MET A 97 ? 5.69367 -10.91353 -0.72296 0.160 6.09789 H ? A ? 85 HG2 1
   ATOM 2615 HG3 D MET A 97 ? 4.43355 -10.26240 -1.43957 0.160 6.09789 H ? A ? 85 HG3 1
   ATOM 2616 HE1 D MET A 97 ? 8.58064 -8.79217 -1.61603 0.160 6.89053 H ? A ? 85 HE1 1
   ATOM 2617 HE2 D MET A 97 ? 7.75983 -8.76943 -0.25615 0.160 6.89053 H ? A ? 85 HE2 1
   ATOM 2618 HE3 D MET A 97 ? 8.10816 -10.15506 -0.95058 0.160 6.89053 H ? A ? 85 HE3 1
   ATOM 2619 N A LYS A 98 ? 4.73179 -9.75028 3.64607 0.278 6.20315 N ? A ? 86 N 1
   ATOM 2620 CA A LYS A 98 ? 4.93617 -9.03015 4.89277 0.278 5.92046 C ? A ? 86 CA 1
   ATOM 2621 C A LYS A 98 ? 5.91092 -7.88783 4.63622 0.278 5.68779 C ? A ? 86 C 1
   ATOM 2622 O A LYS A 98 ? 6.74657 -7.96123 3.72806 0.278 6.73344 O ? A ? 86 O 1
   ATOM 2623 CB A LYS A 98 ? 5.55223 -9.95384 5.94782 0.278 6.61477 C ? A ? 86 CB 1
   ATOM 2624 CG A LYS A 98 ? 4.76011 -11.23123 6.25946 0.278 7.48794 C ? A ? 86 CG 1
   ATOM 2625 CD A LYS A 98 ? 5.48502 -12.06015 7.33293 0.278 12.37884 C ? A ? 86 CD 1
   ATOM 2626 CE A LYS A 98 ? 4.75306 -13.36782 7.68626 0.278 26.11816 C ? A ? 86 CE 1
   ATOM 2627 NZ A LYS A 98 ? 3.44336 -13.08134 8.33493 0.278 26.54553 N ? A ? 86 NZ 1
   ATOM 2628 H A LYS A 98 ? 5.15034 -10.50063 3.60867 0.278 7.45484 H ? A ? 86 H 1
   ATOM 2629 HA A LYS A 98 ? 4.09100 -8.69325 5.22906 0.278 7.11561 H ? A ? 86 HA 1
   ATOM 2630 HB2 A LYS A 98 ? 6.42937 -10.22783 5.63725 0.278 7.94878 H ? A ? 86 HB2 1
   ATOM 2631 HB3 A LYS A 98 ? 5.63413 -9.45671 6.77671 0.278 7.94878 H ? A ? 86 HB3 1
   ATOM 2632 HG2 A LYS A 98 ? 3.87977 -10.99580 6.59183 0.278 8.99659 H ? A ? 86 HG2 1
   ATOM 2633 HG3 A LYS A 98 ? 4.67862 -11.76832 5.45584 0.278 8.99659 H ? A ? 86 HG3 1
   ATOM 2634 HD2 A LYS A 98 ? 6.36892 -12.29230 7.00777 0.278 14.86567 H ? A ? 86 HD2 1
   ATOM 2635 HD3 A LYS A 98 ? 5.55778 -11.53154 8.14298 0.278 14.86567 H ? A ? 86 HD3 1
   ATOM 2636 HE2 A LYS A 98 ? 4.59110 -13.87724 6.87683 0.278 31.35286 H ? A ? 86 HE2 1
   ATOM 2637 HE3 A LYS A 98 ? 5.29483 -13.88617 8.30165 0.278 31.35286 H ? A ? 86 HE3 1
   ATOM 2638 HZ1 A LYS A 98 ? 2.89584 -13.77586 8.23510 0.278 31.86570 H ? A ? 86 HZ1 1
   ATOM 2639 HZ2 A LYS A 98 ? 3.56093 -12.92878 9.20384 0.278 31.86570 H ? A ? 86 HZ2 1
   ATOM 2640 HZ3 A LYS A 98 ? 3.07026 -12.36371 7.96357 0.278 31.86570 H ? A ? 86 HZ3 1
   ATOM 2641 N C LYS A 98 ? 4.72633 -9.80869 3.65610 0.562 6.00194 N ? A ? 86 N 1
   ATOM 2642 CA C LYS A 98 ? 4.94608 -9.08674 4.90223 0.562 6.08522 C ? A ? 86 CA 1
   ATOM 2643 C C LYS A 98 ? 5.97979 -7.97574 4.70627 0.562 5.94282 C ? A ? 86 C 1
   ATOM 2644 O C LYS A 98 ? 6.84232 -8.05068 3.82919 0.562 5.97130 O ? A ? 86 O 1
   ATOM 2645 CB C LYS A 98 ? 5.43573 -10.05633 5.97989 0.562 6.81995 C ? A ? 86 CB 1
   ATOM 2646 CG C LYS A 98 ? 4.39374 -11.04837 6.36440 0.562 8.95832 C ? A ? 86 CG 1
   ATOM 2647 CD C LYS A 98 ? 4.94915 -12.06128 7.33261 0.562 10.35121 C ? A ? 86 CD 1
   ATOM 2648 CE C LYS A 98 ? 3.92988 -13.13240 7.63087 0.562 19.36232 C ? A ? 86 CE 1
   ATOM 2649 NZ C LYS A 98 ? 3.85179 -14.14462 6.54323 0.562 26.85344 N ? A ? 86 NZ 1
   ATOM 2650 H C LYS A 98 ? 5.18180 -10.53538 3.59229 0.562 7.21339 H ? A ? 86 H 1
   ATOM 2651 HA C LYS A 98 ? 4.11568 -8.67997 5.19527 0.562 7.31333 H ? A ? 86 HA 1
   ATOM 2652 HB2 C LYS A 98 ? 6.20558 -10.54153 5.64402 0.562 8.19500 H ? A ? 86 HB2 1
   ATOM 2653 HB3 C LYS A 98 ? 5.68061 -9.55290 6.77204 0.562 8.19500 H ? A ? 86 HB3 1
   ATOM 2654 HG2 C LYS A 98 ? 3.65203 -10.59048 6.78997 0.562 10.76104 H ? A ? 86 HG2 1
   ATOM 2655 HG3 C LYS A 98 ? 4.08458 -11.51649 5.57308 0.562 10.76104 H ? A ? 86 HG3 1
   ATOM 2656 HD2 C LYS A 98 ? 5.73363 -12.48175 6.94701 0.562 12.43252 H ? A ? 86 HD2 1
   ATOM 2657 HD3 C LYS A 98 ? 5.18406 -11.61996 8.16385 0.562 12.43252 H ? A ? 86 HD3 1
   ATOM 2658 HE2 C LYS A 98 ? 4.17572 -13.58756 8.45141 0.562 23.24584 H ? A ? 86 HE2 1
   ATOM 2659 HE3 C LYS A 98 ? 3.05569 -12.72332 7.72751 0.562 23.24584 H ? A ? 86 HE3 1
   ATOM 2660 HZ1 C LYS A 98 ? 3.19623 -14.72251 6.71172 0.562 32.23518 H ? A ? 86 HZ1 1
   ATOM 2661 HZ2 C LYS A 98 ? 3.69048 -13.74364 5.76523 0.562 32.23518 H ? A ? 86 HZ2 1
   ATOM 2662 HZ3 C LYS A 98 ? 4.62073 -14.58900 6.48519 0.562 32.23518 H ? A ? 86 HZ3 1
   ATOM 2663 N D LYS A 98 ? 4.78344 -9.46977 3.47620 0.160 4.82480 N ? A ? 86 N 1
   ATOM 2664 CA D LYS A 98 ? 4.89334 -8.67655 4.68377 0.160 4.84563 C ? A ? 86 CA 1
   ATOM 2665 C D LYS A 98 ? 5.98854 -7.63727 4.51116 0.160 3.39659 C ? A ? 86 C 1
   ATOM 2666 O D LYS A 98 ? 6.87636 -7.75806 3.65700 0.160 4.34640 O ? A ? 86 O 1
   ATOM 2667 CB D LYS A 98 ? 5.20005 -9.57352 5.88365 0.160 4.57960 C ? A ? 86 CB 1
   ATOM 2668 CG D LYS A 98 ? 3.99460 -10.34789 6.39513 0.160 10.70013 C ? A ? 86 CG 1
   ATOM 2669 CD D LYS A 98 ? 3.84210 -11.69562 5.69018 0.160 12.43117 C ? A ? 86 CD 1
   ATOM 2670 CE D LYS A 98 ? 2.79629 -12.56793 6.37547 0.160 13.17933 C ? A ? 86 CE 1
   ATOM 2671 NZ D LYS A 98 ? 3.01944 -14.00123 6.04857 0.160 23.43058 N ? A ? 86 NZ 1
   ATOM 2672 H D LYS A 98 ? 5.35227 -10.11346 3.43508 0.160 5.80082 H ? A ? 86 H 1
   ATOM 2673 HA D LYS A 98 ? 4.05684 -8.21830 4.86031 0.160 5.82581 H ? A ? 86 HA 1
   ATOM 2674 HB2 D LYS A 98 ? 5.87803 -10.21762 5.62602 0.160 5.50658 H ? A ? 86 HB2 1
   ATOM 2675 HB3 D LYS A 98 ? 5.52686 -9.02065 6.61058 0.160 5.50658 H ? A ? 86 HB3 1
   ATOM 2676 HG2 D LYS A 98 ? 4.10006 -10.51285 7.34517 0.160 12.85121 H ? A ? 86 HG2 1
   ATOM 2677 HG3 D LYS A 98 ? 3.19035 -9.82957 6.23567 0.160 12.85121 H ? A ? 86 HG3 1
   ATOM 2678 HD2 D LYS A 98 ? 3.56329 -11.54887 4.77278 0.160 14.92846 H ? A ? 86 HD2 1
   ATOM 2679 HD3 D LYS A 98 ? 4.69047 -12.16557 5.70796 0.160 14.92846 H ? A ? 86 HD3 1
   ATOM 2680 HE2 D LYS A 98 ? 2.85952 -12.45646 7.33697 0.160 15.82625 H ? A ? 86 HE2 1
   ATOM 2681 HE3 D LYS A 98 ? 1.91117 -12.31507 6.06967 0.160 15.82625 H ? A ? 86 HE3 1
   ATOM 2682 HZ1 D LYS A 98 ? 2.82351 -14.15255 5.19370 0.160 28.12776 H ? A ? 86 HZ1 1
   ATOM 2683 HZ2 D LYS A 98 ? 3.87075 -14.21728 6.19240 0.160 28.12776 H ? A ? 86 HZ2 1
   ATOM 2684 HZ3 D LYS A 98 ? 2.50111 -14.51410 6.55886 0.160 28.12776 H ? A ? 86 HZ3 1
   ATOM 2685 N A LYS A 99 ? 5.82902 -6.83260 5.44503 0.278 6.54729 N ? A ? 87 N 1
   ATOM 2686 CA A LYS A 99 ? 6.87496 -5.81708 5.37191 0.278 6.05409 C ? A ? 87 CA 1
   ATOM 2687 C A LYS A 99 ? 8.20956 -6.46649 5.72256 0.278 5.85940 C ? A ? 87 C 1
   ATOM 2688 O A LYS A 99 ? 8.30965 -7.24391 6.67069 0.278 6.97283 O ? A ? 87 O 1
   ATOM 2689 CB A LYS A 99 ? 6.61214 -4.65951 6.32637 0.278 5.24532 C ? A ? 87 CB 1
   ATOM 2690 CG A LYS A 99 ? 7.56562 -3.51605 6.13191 0.278 5.45690 C ? A ? 87 CG 1
   ATOM 2691 CD A LYS A 99 ? 7.15301 -2.28594 6.94098 0.278 6.70284 C ? A ? 87 CD 1
   ATOM 2692 CE A LYS A 99 ? 7.28645 -2.49385 8.43420 0.278 18.50298 C ? A ? 87 CE 1
   ATOM 2693 NZ A LYS A 99 ? 6.99834 -1.19562 9.11926 0.278 13.51291 N ? A ? 87 NZ 1
   ATOM 2694 H A LYS A 99 ? 5.20555 -6.68790 6.01943 0.278 7.86781 H ? A ? 87 H 1
   ATOM 2695 HA A LYS A 99 ? 6.89730 -5.44602 4.47597 0.278 7.27597 H ? A ? 87 HA 1
   ATOM 2696 HB2 A LYS A 99 ? 5.71233 -4.32812 6.17996 0.278 6.30544 H ? A ? 87 HB2 1
   ATOM 2697 HB3 A LYS A 99 ? 6.70488 -4.97572 7.23868 0.278 6.30544 H ? A ? 87 HB3 1
   ATOM 2698 HG2 A LYS A 99 ? 8.45153 -3.78570 6.42063 0.278 6.55933 H ? A ? 87 HG2 1
   ATOM 2699 HG3 A LYS A 99 ? 7.58298 -3.27010 5.19377 0.278 6.55933 H ? A ? 87 HG3 1
   ATOM 2700 HD2 A LYS A 99 ? 7.71876 -1.53868 6.69111 0.278 8.05447 H ? A ? 87 HD2 1
   ATOM 2701 HD3 A LYS A 99 ? 6.22510 -2.07809 6.74948 0.278 8.05447 H ? A ? 87 HD3 1
   ATOM 2702 HE2 A LYS A 99 ? 6.64970 -3.16061 8.73565 0.278 22.21464 H ? A ? 87 HE2 1
   ATOM 2703 HE3 A LYS A 99 ? 8.18902 -2.77475 8.65182 0.278 22.21464 H ? A ? 87 HE3 1
   ATOM 2704 HZ1 A LYS A 99 ? 7.74176 -0.70955 9.17547 0.278 16.22655 H ? A ? 87 HZ1 1
   ATOM 2705 HZ2 A LYS A 99 ? 6.38815 -0.73818 8.66044 0.278 16.22655 H ? A ? 87 HZ2 1
   ATOM 2706 HZ3 A LYS A 99 ? 6.68923 -1.34662 9.94008 0.278 16.22655 H ? A ? 87 HZ3 1
   ATOM 2707 N C LYS A 99 ? 5.94262 -6.96460 5.56916 0.562 6.62892 N ? A ? 87 N 1
   ATOM 2708 CA C LYS A 99 ? 6.93820 -5.90038 5.47651 0.562 6.79346 C ? A ? 87 CA 1
   ATOM 2709 C C LYS A 99 ? 8.34271 -6.46417 5.64500 0.562 6.08761 C ? A ? 87 C 1
   ATOM 2710 O C LYS A 99 ? 8.59749 -7.25091 6.56502 0.562 7.05604 O ? A ? 87 O 1
   ATOM 2711 CB C LYS A 99 ? 6.65667 -4.84310 6.54300 0.562 8.89365 C ? A ? 87 CB 1
   ATOM 2712 CG C LYS A 99 ? 7.22468 -3.47310 6.23958 0.562 13.29642 C ? A ? 87 CG 1
   ATOM 2713 CD C LYS A 99 ? 6.83383 -2.46837 7.32476 0.562 15.54840 C ? A ? 87 CD 1
   ATOM 2714 CE C LYS A 99 ? 5.32628 -2.16112 7.23872 0.562 21.76144 C ? A ? 87 CE 1
   ATOM 2715 NZ C LYS A 99 ? 4.88264 -1.30961 8.37871 0.562 44.11712 N ? A ? 87 NZ 1
   ATOM 2716 H C LYS A 99 ? 5.36674 -6.87281 6.20125 0.562 7.96576 H ? A ? 87 H 1
   ATOM 2717 HA C LYS A 99 ? 6.88708 -5.48112 4.60329 0.562 8.16321 H ? A ? 87 HA 1
   ATOM 2718 HB2 C LYS A 99 ? 5.69591 -4.74715 6.63594 0.562 10.68344 H ? A ? 87 HB2 1
   ATOM 2719 HB3 C LYS A 99 ? 7.04303 -5.14054 7.38155 0.562 10.68344 H ? A ? 87 HB3 1
   ATOM 2720 HG2 C LYS A 99 ? 8.19260 -3.52491 6.20275 0.562 15.96676 H ? A ? 87 HG2 1
   ATOM 2721 HG3 C LYS A 99 ? 6.87670 -3.15927 5.39027 0.562 15.96676 H ? A ? 87 HG3 1
   ATOM 2722 HD2 C LYS A 99 ? 7.02630 -2.84038 8.19967 0.562 18.66914 H ? A ? 87 HD2 1
   ATOM 2723 HD3 C LYS A 99 ? 7.32745 -1.64283 7.19938 0.562 18.66914 H ? A ? 87 HD3 1
   ATOM 2724 HE2 C LYS A 99 ? 5.14069 -1.68770 6.41268 0.562 26.12479 H ? A ? 87 HE2 1
   ATOM 2725 HE3 C LYS A 99 ? 4.82627 -2.99191 7.26450 0.562 26.12479 H ? A ? 87 HE3 1
   ATOM 2726 HZ1 C LYS A 99 ? 4.15586 -0.84953 8.15020 0.562 52.95160 H ? A ? 87 HZ1 1
   ATOM 2727 HZ2 C LYS A 99 ? 4.69231 -1.81910 9.08319 0.562 52.95160 H ? A ? 87 HZ2 1
   ATOM 2728 HZ3 C LYS A 99 ? 5.52793 -0.73847 8.60121 0.562 52.95160 H ? A ? 87 HZ3 1
   ATOM 2729 N D LYS A 99 ? 5.89779 -6.59892 5.32934 0.160 4.31838 N ? A ? 87 N 1
   ATOM 2730 CA D LYS A 99 ? 6.97808 -5.63459 5.42742 0.160 5.56932 C ? A ? 87 CA 1
   ATOM 2731 C D LYS A 99 ? 8.28304 -6.37233 5.70294 0.160 6.01453 C ? A ? 87 C 1
   ATOM 2732 O D LYS A 99 ? 8.36421 -7.19282 6.62021 0.160 7.30469 O ? A ? 87 O 1
   ATOM 2733 CB D LYS A 99 ? 6.66270 -4.69124 6.57216 0.160 8.56826 C ? A ? 87 CB 1
   ATOM 2734 CG D LYS A 99 ? 7.63435 -3.59263 6.74783 0.160 6.78148 C ? A ? 87 CG 1
   ATOM 2735 CD D LYS A 99 ? 7.21414 -2.76632 7.92263 0.160 14.33010 C ? A ? 87 CD 1
   ATOM 2736 CE D LYS A 99 ? 5.96960 -1.95122 7.60929 0.160 18.33099 C ? A ? 87 CE 1
   ATOM 2737 NZ D LYS A 99 ? 5.57587 -1.12140 8.78876 0.160 23.38728 N ? A ? 87 NZ 1
   ATOM 2738 H D LYS A 99 ? 5.22351 -6.43141 5.83618 0.160 5.19311 H ? A ? 87 H 1
   ATOM 2739 HA D LYS A 99 ? 7.07490 -5.12582 4.60724 0.160 6.69424 H ? A ? 87 HA 1
   ATOM 2740 HB2 D LYS A 99 ? 5.79392 -4.29077 6.41172 0.160 10.29297 H ? A ? 87 HB2 1
   ATOM 2741 HB3 D LYS A 99 ? 6.64559 -5.20155 7.39689 0.160 10.29297 H ? A ? 87 HB3 1
   ATOM 2742 HG2 D LYS A 99 ? 8.51854 -3.95473 6.91514 0.160 8.14884 H ? A ? 87 HG2 1
   ATOM 2743 HG3 D LYS A 99 ? 7.64954 -3.03277 5.95585 0.160 8.14884 H ? A ? 87 HG3 1
   ATOM 2744 HD2 D LYS A 99 ? 7.01665 -3.34948 8.67218 0.160 17.20718 H ? A ? 87 HD2 1
   ATOM 2745 HD3 D LYS A 99 ? 7.92896 -2.15426 8.15783 0.160 17.20718 H ? A ? 87 HD3 1
   ATOM 2746 HE2 D LYS A 99 ? 6.14825 -1.36012 6.86124 0.160 22.00825 H ? A ? 87 HE2 1
   ATOM 2747 HE3 D LYS A 99 ? 5.23635 -2.54815 7.39268 0.160 22.00825 H ? A ? 87 HE3 1
   ATOM 2748 HZ1 D LYS A 99 ? 4.84455 -0.65086 8.59939 0.160 28.07580 H ? A ? 87 HZ1 1
   ATOM 2749 HZ2 D LYS A 99 ? 5.40873 -1.64611 9.48794 0.160 28.07580 H ? A ? 87 HZ2 1
   ATOM 2750 HZ3 D LYS A 99 ? 6.23383 -0.56032 8.99946 0.160 28.07580 H ? A ? 87 HZ3 1
   ATOM 2751 N A GLY A 100 ? 9.23843 -6.14021 4.96149 0.278 5.50170 N ? A ? 88 N 1
   ATOM 2752 CA A GLY A 100 ? 10.54505 -6.73233 5.13368 0.278 5.49064 C ? A ? 88 CA 1
   ATOM 2753 C A GLY A 100 ? 10.77165 -8.01192 4.35208 0.278 5.28645 C ? A ? 88 C 1
   ATOM 2754 O A GLY A 100 ? 11.89065 -8.52294 4.34352 0.278 5.22536 O ? A ? 88 O 1
   ATOM 2755 H A GLY A 100 ? 9.20177 -5.56429 4.32386 0.278 6.61310 H ? A ? 88 H 1
   ATOM 2756 HA2 A GLY A 100 ? 11.21635 -6.09096 4.85276 0.278 6.59982 H ? A ? 88 HA2 1
   ATOM 2757 HA3 A GLY A 100 ? 10.67386 -6.93294 6.07393 0.278 6.59982 H ? A ? 88 HA3 1
   ATOM 2758 N C GLY A 100 ? 9.25844 -6.05947 4.75056 0.562 5.71301 N ? A ? 88 N 1
   ATOM 2759 CA C GLY A 100 ? 10.62509 -6.53794 4.78178 0.562 5.95868 C ? A ? 88 CA 1
   ATOM 2760 C C GLY A 100 ? 10.83464 -7.86928 4.09533 0.562 5.76362 C ? A ? 88 C 1
   ATOM 2761 O C GLY A 100 ? 11.99068 -8.29734 3.93167 0.562 5.69683 O ? A ? 88 O 1
   ATOM 2762 H C GLY A 100 ? 9.09908 -5.50276 4.11473 0.562 6.86667 H ? A ? 88 H 1
   ATOM 2763 HA2 C GLY A 100 ? 11.19503 -5.88490 4.34634 0.562 7.16148 H ? A ? 88 HA2 1
   ATOM 2764 HA3 C GLY A 100 ? 10.90228 -6.63231 5.70653 0.562 7.16148 H ? A ? 88 HA3 1
   ATOM 2765 N D GLY A 100 ? 9.30362 -6.09375 4.89714 0.160 5.79857 N ? A ? 88 N 1
   ATOM 2766 CA D GLY A 100 ? 10.60273 -6.70686 5.06228 0.160 5.66195 C ? A ? 88 CA 1
   ATOM 2767 C D GLY A 100 ? 10.80753 -7.98883 4.28598 0.160 5.30755 C ? A ? 88 C 1
   ATOM 2768 O D GLY A 100 ? 11.94426 -8.47220 4.20897 0.160 6.08684 O ? A ? 88 O 1
   ATOM 2769 H D GLY A 100 ? 9.26105 -5.54267 4.23828 0.160 6.96934 H ? A ? 88 H 1
   ATOM 2770 HA2 D GLY A 100 ? 11.28185 -6.07637 4.77563 0.160 6.80540 H ? A ? 88 HA2 1
   ATOM 2771 HA3 D GLY A 100 ? 10.73402 -6.90673 6.00234 0.160 6.80540 H ? A ? 88 HA3 1
   ATOM 2772 N . GLU A 101 ? 9.75088 -8.55609 3.70653 1.000 5.48446 N ? A ? 89 N 1
   ATOM 2773 CA . GLU A 101 ? 9.88825 -9.81073 2.99137 1.000 5.26990 C ? A ? 89 CA 1
   ATOM 2774 C . GLU A 101 ? 10.57157 -9.58361 1.64689 1.000 5.03165 C ? A ? 89 C 1
   ATOM 2775 O . GLU A 101 ? 10.35415 -8.56274 0.98610 1.000 5.42238 O ? A ? 89 O 1
   ATOM 2776 CB . GLU A 101 ? 8.49626 -10.39720 2.76513 1.000 5.54891 C ? A ? 89 CB 1
   ATOM 2777 CG . GLU A 101 ? 8.44974 -11.72791 2.04051 1.000 5.90216 C ? A ? 89 CG 1
   ATOM 2778 CD . GLU A 101 ? 7.04027 -12.24530 1.91592 1.000 5.82624 C ? A ? 89 CD 1
   ATOM 2779 OE1 . GLU A 101 ? 6.31778 -12.21902 2.94851 1.000 6.81464 O ? A ? 89 OE1 1
   ATOM 2780 OE2 . GLU A 101 ? 6.65215 -12.67268 0.80560 1.000 6.59271 O ? A ? 89 OE2 1
   ATOM 2781 HA . GLU A 101 ? 10.42640 -10.43689 3.50050 1.000 6.33493 H ? A ? 89 HA 1
   ATOM 2782 HB2 . GLU A 101 ? 8.07689 -10.52642 3.63019 1.000 6.66975 H ? A ? 89 HB2 1
   ATOM 2783 HB3 . GLU A 101 ? 7.98239 -9.76523 2.23841 1.000 6.66975 H ? A ? 89 HB3 1
   ATOM 2784 HG2 . GLU A 101 ? 8.81420 -11.61945 1.14815 1.000 7.09365 H ? A ? 89 HG2 1
   ATOM 2785 HG3 . GLU A 101 ? 8.97080 -12.37996 2.53470 1.000 7.09365 H ? A ? 89 HG3 1
   ATOM 2786 H A GLU A 101 ? 8.96251 -8.21465 3.66803 0.278 6.59241 H ? A ? 89 H 1
   ATOM 2787 H C GLU A 101 ? 8.93830 -8.31223 3.84737 0.562 6.59241 H ? A ? 89 H 1
   ATOM 2788 H D GLU A 101 ? 8.95352 -8.23404 3.71565 0.160 6.59241 H ? A ? 89 H 1
   ATOM 2789 N . ILE A 102 ? 11.33874 -10.58672 1.23417 1.000 5.05688 N ? A ? 90 N 1
   ATOM 2790 CA . ILE A 102 ? 11.75300 -10.73312 -0.16867 1.000 5.15383 C ? A ? 90 CA 1
   ATOM 2791 C . ILE A 102 ? 11.14676 -12.02240 -0.66885 1.000 5.03023 C ? A ? 90 C 1
   ATOM 2792 O . ILE A 102 ? 11.22517 -13.05340 0.01554 1.000 5.38302 O ? A ? 90 O 1
   ATOM 2793 H . ILE A 102 ? 11.63839 -11.20556 1.75074 1.000 6.07932 H ? A ? 90 H 1
   ATOM 2794 HA . ILE A 102 ? 11.41167 -9.98568 -0.68416 1.000 6.19565 H ? A ? 90 HA 1
   ATOM 2795 CB A ILE A 102 ? 13.27971 -10.73450 -0.35325 0.659 5.41432 C ? A ? 90 CB 1
   ATOM 2796 CG1 A ILE A 102 ? 13.89401 -9.46390 0.25089 0.659 6.04804 C ? A ? 90 CG1 1
   ATOM 2797 CG2 A ILE A 102 ? 13.62777 -10.86340 -1.84533 0.659 6.07129 C ? A ? 90 CG2 1
   ATOM 2798 CD1 A ILE A 102 ? 15.40452 -9.40507 0.14662 0.659 6.90869 C ? A ? 90 CD1 1
   ATOM 2799 HB A ILE A 102 ? 13.65213 -11.49725 0.11623 0.659 6.50825 H ? A ? 90 HB 1
   ATOM 2800 HG12 A ILE A 102 ? 13.53512 -8.69242 -0.21486 0.659 7.26871 H ? A ? 90 HG12 1
   ATOM 2801 HG13 A ILE A 102 ? 13.66061 -9.42177 1.19145 0.659 7.26871 H ? A ? 90 HG13 1
   ATOM 2802 HG21 A ILE A 102 ? 14.59221 -10.89938 -1.94266 0.659 7.29660 H ? A ? 90 HG21 1
   ATOM 2803 HG22 A ILE A 102 ? 13.22962 -11.67657 -2.19338 0.659 7.29660 H ? A ? 90 HG22 1
   ATOM 2804 HG23 A ILE A 102 ? 13.27596 -10.09369 -2.31932 0.659 7.29660 H ? A ? 90 HG23 1
   ATOM 2805 HD11 A ILE A 102 ? 15.73160 -8.68161 0.70386 0.659 8.30149 H ? A ? 90 HD11 1
   ATOM 2806 HD12 A ILE A 102 ? 15.77504 -10.24898 0.44899 0.659 8.30149 H ? A ? 90 HD12 1
   ATOM 2807 HD13 A ILE A 102 ? 15.65134 -9.24785 -0.77818 0.659 8.30149 H ? A ? 90 HD13 1
   ATOM 2808 CB B ILE A 102 ? 13.28508 -10.76721 -0.31080 0.341 5.45416 C ? A ? 90 CB 1
   ATOM 2809 CG1 B ILE A 102 ? 13.92496 -9.52921 0.32785 0.341 6.14338 C ? A ? 90 CG1 1
   ATOM 2810 CG2 B ILE A 102 ? 13.68006 -10.87266 -1.78058 0.341 6.20412 C ? A ? 90 CG2 1
   ATOM 2811 CD1 B ILE A 102 ? 15.43491 -9.60639 0.44820 0.341 6.66528 C ? A ? 90 CD1 1
   ATOM 2812 HB B ILE A 102 ? 13.61111 -11.55079 0.15889 0.341 6.55605 H ? A ? 90 HB 1
   ATOM 2813 HG12 B ILE A 102 ? 13.71172 -8.75415 -0.21503 0.341 7.38312 H ? A ? 90 HG12 1
   ATOM 2814 HG13 B ILE A 102 ? 13.56332 -9.41828 1.22105 0.341 7.38312 H ? A ? 90 HG13 1
   ATOM 2815 HG21 B ILE A 102 ? 14.64750 -10.85787 -1.84944 0.341 7.45600 H ? A ? 90 HG21 1
   ATOM 2816 HG22 B ILE A 102 ? 13.33545 -11.70455 -2.14129 0.341 7.45600 H ? A ? 90 HG22 1
   ATOM 2817 HG23 B ILE A 102 ? 13.30252 -10.12106 -2.26375 0.341 7.45600 H ? A ? 90 HG23 1
   ATOM 2818 HD11 B ILE A 102 ? 15.74867 -8.85406 0.97399 0.341 8.00940 H ? A ? 90 HD11 1
   ATOM 2819 HD12 B ILE A 102 ? 15.67476 -10.43842 0.88536 0.341 8.00940 H ? A ? 90 HD12 1
   ATOM 2820 HD13 B ILE A 102 ? 15.82450 -9.57490 -0.43956 0.341 8.00940 H ? A ? 90 HD13 1
   ATOM 2821 N A CYS A 103 ? 10.56916 -12.01242 -1.87534 0.377 5.16706 N ? A ? 91 N 1
   ATOM 2822 CA A CYS A 103 ? 10.09936 -13.23871 -2.48599 0.377 5.33950 C ? A ? 91 CA 1
   ATOM 2823 C A CYS A 103 ? 10.55791 -13.35294 -3.93511 0.377 4.92148 C ? A ? 91 C 1
   ATOM 2824 O A CYS A 103 ? 10.94237 -12.38289 -4.58708 0.377 6.37106 O ? A ? 91 O 1
   ATOM 2825 CB A CYS A 103 ? 8.56759 -13.44979 -2.37185 0.377 4.96395 C ? A ? 91 CB 1
   ATOM 2826 SG A CYS A 103 ? 7.50449 -12.41437 -3.42311 0.377 6.98847 S ? A ? 91 SG 1
   ATOM 2827 H A CYS A 103 ? 10.44338 -11.30607 -2.34951 0.377 6.21153 H ? A ? 91 H 1
   ATOM 2828 HA A CYS A 103 ? 10.51571 -13.96825 -2.00088 0.377 6.41846 H ? A ? 91 HA 1
   ATOM 2829 HB2 A CYS A 103 ? 8.37594 -14.37277 -2.60049 0.377 5.96780 H ? A ? 91 HB2 1
   ATOM 2830 HB3 A CYS A 103 ? 8.31020 -13.27528 -1.45305 0.377 5.96780 H ? A ? 91 HB3 1
   ATOM 2831 HG A CYS A 103 ? 7.80833 -11.26328 -3.27249 0.377 8.39722 H ? A ? 91 HG 1
   ATOM 2832 N B CYS A 103 ? 10.52838 -12.01039 -1.84611 0.237 5.03340 N ? A ? 91 N 1
   ATOM 2833 CA B CYS A 103 ? 9.98516 -13.23107 -2.41225 0.237 4.81341 C ? A ? 91 CA 1
   ATOM 2834 C B CYS A 103 ? 10.39160 -13.38528 -3.87640 0.237 6.63754 C ? A ? 91 C 1
   ATOM 2835 O B CYS A 103 ? 10.68688 -12.41112 -4.57954 0.237 4.71809 O ? A ? 91 O 1
   ATOM 2836 CB B CYS A 103 ? 8.46438 -13.33012 -2.25113 0.237 5.59966 C ? A ? 91 CB 1
   ATOM 2837 SG B CYS A 103 ? 7.50646 -12.52168 -3.52276 0.237 5.25485 S ? A ? 91 SG 1
   ATOM 2838 H B CYS A 103 ? 10.41388 -11.30871 -2.32999 0.237 6.05114 H ? A ? 91 H 1
   ATOM 2839 HA B CYS A 103 ? 10.37089 -13.98301 -1.93613 0.237 5.78715 H ? A ? 91 HA 1
   ATOM 2840 HB2 B CYS A 103 ? 8.21723 -14.26810 -2.25494 0.237 6.73065 H ? A ? 91 HB2 1
   ATOM 2841 HB3 B CYS A 103 ? 8.21999 -12.92608 -1.40382 0.237 6.73065 H ? A ? 91 HB3 1
   ATOM 2842 HG B CYS A 103 ? 7.75864 -13.02610 -4.58199 0.237 6.31688 H ? A ? 91 HG 1
   ATOM 2843 N D CYS A 103 ? 10.54724 -12.00236 -1.86213 0.386 5.06398 N ? A ? 91 N 1
   ATOM 2844 CA D CYS A 103 ? 10.05103 -13.21290 -2.48662 0.386 5.18358 C ? A ? 91 CA 1
   ATOM 2845 C D CYS A 103 ? 10.55583 -13.33020 -3.91968 0.386 5.01736 C ? A ? 91 C 1
   ATOM 2846 O D CYS A 103 ? 11.04671 -12.36173 -4.50965 0.386 5.21738 O ? A ? 91 O 1
   ATOM 2847 CB D CYS A 103 ? 8.51543 -13.29196 -2.46120 0.386 6.36863 C ? A ? 91 CB 1
   ATOM 2848 SG D CYS A 103 ? 7.67138 -12.30136 -3.70149 0.386 5.64324 S ? A ? 91 SG 1
   ATOM 2849 H D CYS A 103 ? 10.41926 -11.28989 -2.32647 0.386 6.08784 H ? A ? 91 H 1
   ATOM 2850 HA D CYS A 103 ? 10.40464 -13.96585 -1.98768 0.386 6.23135 H ? A ? 91 HA 1
   ATOM 2851 HB2 D CYS A 103 ? 8.25493 -14.21558 -2.60247 0.386 7.65341 H ? A ? 91 HB2 1
   ATOM 2852 HB3 D CYS A 103 ? 8.20855 -12.98993 -1.59201 0.386 7.65341 H ? A ? 91 HB3 1
   ATOM 2853 HG D CYS A 103 ? 7.87974 -11.14013 -3.48212 0.386 6.78295 H ? A ? 91 HG 1
   ATOM 2854 N A HIS A 104 ? 10.52124 -14.59535 -4.37890 0.377 5.63419 N ? A ? 92 N 1
   ATOM 2855 CA A HIS A 104 ? 10.60090 -14.97751 -5.77380 0.377 6.29836 C ? A ? 92 CA 1
   ATOM 2856 C A HIS A 104 ? 9.16375 -15.13298 -6.30528 0.377 5.88562 C ? A ? 92 C 1
   ATOM 2857 O A HIS A 104 ? 8.29602 -15.71788 -5.63737 0.377 5.68949 O ? A ? 92 O 1
   ATOM 2858 CB A HIS A 104 ? 11.27459 -16.35431 -5.90794 0.377 6.59635 C ? A ? 92 CB 1
   ATOM 2859 CG A HIS A 104 ? 12.56768 -16.51221 -5.19415 0.377 6.18575 C ? A ? 92 CG 1
   ATOM 2860 ND1 A HIS A 104 ? 13.75081 -15.99987 -5.67259 0.377 8.52109 N ? A ? 92 ND1 1
   ATOM 2861 CD2 A HIS A 104 ? 12.87013 -17.18404 -4.06323 0.377 5.56529 C ? A ? 92 CD2 1
   ATOM 2862 CE1 A HIS A 104 ? 14.71778 -16.30765 -4.83072 0.377 8.62114 C ? A ? 92 CE1 1
   ATOM 2863 NE2 A HIS A 104 ? 14.22417 -17.08414 -3.88665 0.377 5.47732 N ? A ? 92 NE2 1
   ATOM 2864 H A HIS A 104 ? 10.44602 -15.27682 -3.85973 0.377 6.77209 H ? A ? 92 H 1
   ATOM 2865 HA A HIS A 104 ? 11.10107 -14.31395 -6.27422 0.377 7.56909 H ? A ? 92 HA 1
   ATOM 2866 HB2 A HIS A 104 ? 10.66840 -17.02507 -5.55649 0.377 7.92668 H ? A ? 92 HB2 1
   ATOM 2867 HB3 A HIS A 104 ? 11.44337 -16.51997 -6.84867 0.377 7.92668 H ? A ? 92 HB3 1
   ATOM 2868 HD1 A HIS A 104 ? 13.84455 -15.55238 -6.40099 0.377 10.23637 H ? A ? 92 HD1 1
   ATOM 2869 HD2 A HIS A 104 ? 12.27177 -17.63049 -3.50866 0.377 6.68941 H ? A ? 92 HD2 1
   ATOM 2870 HE1 A HIS A 104 ? 15.60132 -16.02406 -4.89265 0.377 10.35642 H ? A ? 92 HE1 1
   ATOM 2871 N B HIS A 104 ? 10.41306 -14.64274 -4.31109 0.237 6.10483 N ? A ? 92 N 1
   ATOM 2872 CA B HIS A 104 ? 10.54450 -15.00549 -5.71650 0.237 6.11310 C ? A ? 92 CA 1
   ATOM 2873 C B HIS A 104 ? 9.13688 -15.13761 -6.29915 0.237 5.76901 C ? A ? 92 C 1
   ATOM 2874 O B HIS A 104 ? 8.28230 -15.82196 -5.71949 0.237 5.95582 O ? A ? 92 O 1
   ATOM 2875 CB B HIS A 104 ? 11.24271 -16.36107 -5.89156 0.237 6.53892 C ? A ? 92 CB 1
   ATOM 2876 CG B HIS A 104 ? 12.58499 -16.45846 -5.25272 0.237 7.55892 C ? A ? 92 CG 1
   ATOM 2877 ND1 B HIS A 104 ? 13.68334 -15.74979 -5.69214 0.237 6.21693 N ? A ? 92 ND1 1
   ATOM 2878 CD2 B HIS A 104 ? 13.00333 -17.20283 -4.20759 0.237 7.08603 C ? A ? 92 CD2 1
   ATOM 2879 CE1 B HIS A 104 ? 14.71839 -16.05184 -4.93012 0.237 11.94419 C ? A ? 92 CE1 1
   ATOM 2880 NE2 B HIS A 104 ? 14.33199 -16.92847 -4.02195 0.237 12.29977 N ? A ? 92 NE2 1
   ATOM 2881 H B HIS A 104 ? 10.35088 -15.32599 -3.79253 0.237 7.33685 H ? A ? 92 H 1
   ATOM 2882 HA B HIS A 104 ? 11.06453 -14.32478 -6.17159 0.237 7.34678 H ? A ? 92 HA 1
   ATOM 2883 HB2 B HIS A 104 ? 10.68239 -17.04904 -5.49959 0.237 7.85776 H ? A ? 92 HB2 1
   ATOM 2884 HB3 B HIS A 104 ? 11.35822 -16.52783 -6.84011 0.237 7.85776 H ? A ? 92 HB3 1
   ATOM 2885 HD1 B HIS A 104 ? 13.69260 -15.20093 -6.35416 0.237 7.47137 H ? A ? 92 HD1 1
   ATOM 2886 HD2 B HIS A 104 ? 12.48607 -17.79183 -3.70717 0.237 8.51430 H ? A ? 92 HD2 1
   ATOM 2887 HE1 B HIS A 104 ? 15.57668 -15.70481 -5.01848 0.237 14.34408 H ? A ? 92 HE1 1
   ATOM 2888 N D HIS A 104 ? 10.40887 -14.55893 -4.42992 0.386 5.38773 N ? A ? 92 N 1
   ATOM 2889 CA D HIS A 104 ? 10.54642 -14.88936 -5.83819 0.386 5.51210 C ? A ? 92 CA 1
   ATOM 2890 C D HIS A 104 ? 9.14817 -15.17525 -6.38562 0.386 5.65684 C ? A ? 92 C 1
   ATOM 2891 O D HIS A 104 ? 8.38832 -15.94954 -5.78894 0.386 6.12304 O ? A ? 92 O 1
   ATOM 2892 CB D HIS A 104 ? 11.34019 -16.18728 -6.09814 0.386 7.74079 C ? A ? 92 CB 1
   ATOM 2893 CG D HIS A 104 ? 12.62967 -16.31654 -5.35037 0.386 11.84491 C ? A ? 92 CG 1
   ATOM 2894 ND1 D HIS A 104 ? 13.86104 -16.07673 -5.92542 0.386 13.94967 N ? A ? 92 ND1 1
   ATOM 2895 CD2 D HIS A 104 ? 12.88021 -16.73115 -4.08593 0.386 18.50441 C ? A ? 92 CD2 1
   ATOM 2896 CE1 D HIS A 104 ? 14.80946 -16.30446 -5.03643 0.386 7.97671 C ? A ? 92 CE1 1
   ATOM 2897 NE2 D HIS A 104 ? 14.23949 -16.67950 -3.90537 0.386 21.44539 N ? A ? 92 NE2 1
   ATOM 2898 H D HIS A 104 ? 10.21989 -15.24662 -3.94933 0.386 6.47634 H ? A ? 92 H 1
   ATOM 2899 HA D HIS A 104 ? 10.99838 -14.14711 -6.26910 0.386 6.62558 H ? A ? 92 HA 1
   ATOM 2900 HB2 D HIS A 104 ? 10.78377 -16.94062 -5.84561 0.386 9.30001 H ? A ? 92 HB2 1
   ATOM 2901 HB3 D HIS A 104 ? 11.54984 -16.23207 -7.04415 0.386 9.30001 H ? A ? 92 HB3 1
   ATOM 2902 HD1 D HIS A 104 ? 13.99009 -15.81933 -6.73579 0.386 16.75066 H ? A ? 92 HD1 1
   ATOM 2903 HD2 D HIS A 104 ? 12.24946 -17.00038 -3.45779 0.386 22.21635 H ? A ? 92 HD2 1
   ATOM 2904 HE1 D HIS A 104 ? 15.72378 -16.21593 -5.18162 0.386 9.58311 H ? A ? 92 HE1 1
   ATOM 2905 N A LEU A 105 ? 8.93331 -14.67090 -7.53811 0.377 5.92387 N ? A ? 93 N 1
   ATOM 2906 CA A LEU A 105 ? 7.58995 -14.64058 -8.11816 0.377 6.44326 C ? A ? 93 CA 1
   ATOM 2907 C A LEU A 105 ? 7.63009 -14.96636 -9.61125 0.377 5.75666 C ? A ? 93 C 1
   ATOM 2908 O A LEU A 105 ? 8.26403 -14.25351 -10.39627 0.377 7.57565 O ? A ? 93 O 1
   ATOM 2909 CB A LEU A 105 ? 6.95867 -13.26225 -7.87302 0.377 5.85413 C ? A ? 93 CB 1
   ATOM 2910 CG A LEU A 105 ? 5.45110 -13.18803 -8.14020 0.377 5.80543 C ? A ? 93 CG 1
   ATOM 2911 CD1 A LEU A 105 ? 4.71107 -13.86095 -6.97680 0.377 5.77337 C ? A ? 93 CD1 1
   ATOM 2912 CD2 A LEU A 105 ? 4.98186 -11.73995 -8.30667 0.377 6.69992 C ? A ? 93 CD2 1
   ATOM 2913 H A LEU A 105 ? 9.54482 -14.36740 -8.06113 0.377 7.11970 H ? A ? 93 H 1
   ATOM 2914 HA A LEU A 105 ? 7.04910 -15.33426 -7.70928 0.377 7.74297 H ? A ? 93 HA 1
   ATOM 2915 HB2 A LEU A 105 ? 7.10334 -13.01897 -6.94524 0.377 7.03602 H ? A ? 93 HB2 1
   ATOM 2916 HB3 A LEU A 105 ? 7.39079 -12.61862 -8.45603 0.377 7.03602 H ? A ? 93 HB3 1
   ATOM 2917 HG A LEU A 105 ? 5.24554 -13.64800 -8.96910 0.377 6.97757 H ? A ? 93 HG 1
   ATOM 2918 HD11 A LEU A 105 ? 3.75899 -13.70329 -7.07475 0.377 6.93911 H ? A ? 93 HD11 1
   ATOM 2919 HD12 A LEU A 105 ? 4.89229 -14.81367 -6.99611 0.377 6.93911 H ? A ? 93 HD12 1
   ATOM 2920 HD13 A LEU A 105 ? 5.02495 -13.48141 -6.14114 0.377 6.93911 H ? A ? 93 HD13 1
   ATOM 2921 HD21 A LEU A 105 ? 4.02687 -11.73499 -8.47663 0.377 8.05096 H ? A ? 93 HD21 1
   ATOM 2922 HD22 A LEU A 105 ? 5.17546 -11.24966 -7.49240 0.377 8.05096 H ? A ? 93 HD22 1
   ATOM 2923 HD23 A LEU A 105 ? 5.45291 -11.33926 -9.05397 0.377 8.05096 H ? A ? 93 HD23 1
   ATOM 2924 N B LEU A 105 ? 8.90688 -14.51015 -7.45299 0.237 6.00877 N ? A ? 93 N 1
   ATOM 2925 CA B LEU A 105 ? 7.58602 -14.47399 -8.06559 0.237 5.41377 C ? A ? 93 CA 1
   ATOM 2926 C B LEU A 105 ? 7.71500 -14.81859 -9.53819 0.237 5.14833 C ? A ? 93 C 1
   ATOM 2927 O B LEU A 105 ? 8.34512 -14.07663 -10.30056 0.237 5.23130 O ? A ? 93 O 1
   ATOM 2928 CB B LEU A 105 ? 6.96670 -13.08972 -7.89281 0.237 5.47064 C ? A ? 93 CB 1
   ATOM 2929 CG B LEU A 105 ? 5.48420 -13.07895 -8.24480 0.237 6.56004 C ? A ? 93 CG 1
   ATOM 2930 CD1 B LEU A 105 ? 4.66878 -13.75516 -7.14851 0.237 8.04121 C ? A ? 93 CD1 1
   ATOM 2931 CD2 B LEU A 105 ? 4.98174 -11.65023 -8.49372 0.237 10.23475 C ? A ? 93 CD2 1
   ATOM 2932 H B LEU A 105 ? 9.51020 -14.09387 -7.90279 0.237 7.22159 H ? A ? 93 H 1
   ATOM 2933 HA B LEU A 105 ? 7.01028 -15.13687 -7.65324 0.237 6.50758 H ? A ? 93 HA 1
   ATOM 2934 HB2 B LEU A 105 ? 7.06176 -12.81212 -6.96826 0.237 6.57582 H ? A ? 93 HB2 1
   ATOM 2935 HB3 B LEU A 105 ? 7.42228 -12.46264 -8.47601 0.237 6.57582 H ? A ? 93 HB3 1
   ATOM 2936 HG B LEU A 105 ? 5.35879 -13.57839 -9.06683 0.237 7.88311 H ? A ? 93 HG 1
   ATOM 2937 HD11 B LEU A 105 ? 3.72631 -13.68466 -7.36688 0.237 9.66051 H ? A ? 93 HD11 1
   ATOM 2938 HD12 B LEU A 105 ? 4.92661 -14.68864 -7.09337 0.237 9.66051 H ? A ? 93 HD12 1
   ATOM 2939 HD13 B LEU A 105 ? 4.84666 -13.31243 -6.30397 0.237 9.66051 H ? A ? 93 HD13 1
   ATOM 2940 HD21 B LEU A 105 ? 4.03164 -11.67881 -8.68708 0.237 12.29276 H ? A ? 93 HD21 1
   ATOM 2941 HD22 B LEU A 105 ? 5.14183 -11.11636 -7.69984 0.237 12.29276 H ? A ? 93 HD22 1
   ATOM 2942 HD23 B LEU A 105 ? 5.46161 -11.27362 -9.24791 0.237 12.29276 H ? A ? 93 HD23 1
   ATOM 2943 N D LEU A 105 ? 8.81242 -14.55954 -7.52164 0.386 6.35967 N ? A ? 93 N 1
   ATOM 2944 CA D LEU A 105 ? 7.52566 -14.77336 -8.17900 0.386 6.67045 C ? A ? 93 CA 1
   ATOM 2945 C D LEU A 105 ? 7.77615 -15.20274 -9.62240 0.386 6.48444 C ? A ? 93 C 1
   ATOM 2946 O D LEU A 105 ? 8.56444 -14.57682 -10.32938 0.386 6.67694 O ? A ? 93 O 1
   ATOM 2947 CB D LEU A 105 ? 6.68257 -13.49184 -8.23182 0.386 8.74571 C ? A ? 93 CB 1
   ATOM 2948 CG D LEU A 105 ? 5.27862 -13.34160 -7.67271 0.386 13.76789 C ? A ? 93 CG 1
   ATOM 2949 CD1 D LEU A 105 ? 5.14917 -13.95145 -6.32706 0.386 8.35088 C ? A ? 93 CD1 1
   ATOM 2950 CD2 D LEU A 105 ? 4.99628 -11.83071 -7.63332 0.386 11.68980 C ? A ? 93 CD2 1
   ATOM 2951 H D LEU A 105 ? 9.32310 -14.00495 -7.93544 0.386 7.64266 H ? A ? 93 H 1
   ATOM 2952 HA D LEU A 105 ? 7.04783 -15.45993 -7.68788 0.386 8.01560 H ? A ? 93 HA 1
   ATOM 2953 HB2 D LEU A 105 ? 7.20325 -12.81282 -7.77497 0.386 10.50591 H ? A ? 93 HB2 1
   ATOM 2954 HB3 D LEU A 105 ? 6.59814 -13.26849 -9.17197 0.386 10.50591 H ? A ? 93 HB3 1
   ATOM 2955 HG D LEU A 105 ? 4.62789 -13.80441 -8.22339 0.386 16.53253 H ? A ? 93 HG 1
   ATOM 2956 HD11 D LEU A 105 ? 4.28254 -13.72038 -5.95767 0.386 10.03211 H ? A ? 93 HD11 1
   ATOM 2957 HD12 D LEU A 105 ? 5.22802 -14.91484 -6.40804 0.386 10.03211 H ? A ? 93 HD12 1
   ATOM 2958 HD13 D LEU A 105 ? 5.85426 -13.60870 -5.75586 0.386 10.03211 H ? A ? 93 HD13 1
   ATOM 2959 HD21 D LEU A 105 ? 4.06123 -11.68970 -7.41721 0.386 14.03882 H ? A ? 93 HD21 1
   ATOM 2960 HD22 D LEU A 105 ? 5.55760 -11.42209 -6.95594 0.386 14.03882 H ? A ? 93 HD22 1
   ATOM 2961 HD23 D LEU A 105 ? 5.19602 -11.44935 -8.50256 0.386 14.03882 H ? A ? 93 HD23 1
   ATOM 2962 N A LEU A 106 ? 6.90933 -16.01566 -10.00366 0.377 6.87093 N ? A ? 94 N 1
   ATOM 2963 CA A LEU A 106 ? 6.95930 -16.55316 -11.35978 0.377 7.53123 C ? A ? 94 CA 1
   ATOM 2964 C A LEU A 106 ? 5.56336 -16.53229 -11.98218 0.377 7.12915 C ? A ? 94 C 1
   ATOM 2965 O A LEU A 106 ? 4.59167 -16.97886 -11.36772 0.377 6.90672 O ? A ? 94 O 1
   ATOM 2966 CB A LEU A 106 ? 7.49593 -17.98573 -11.33887 0.377 6.01073 C ? A ? 94 CB 1
   ATOM 2967 CG A LEU A 106 ? 7.71484 -18.86869 -12.57691 0.377 11.32297 C ? A ? 94 CG 1
   ATOM 2968 CD1 A LEU A 106 ? 6.43994 -19.03042 -13.39978 0.377 8.57131 C ? A ? 94 CD1 1
   ATOM 2969 CD2 A LEU A 106 ? 8.86217 -18.34032 -13.42968 0.377 8.62878 C ? A ? 94 CD2 1
   ATOM 2970 H A LEU A 106 ? 6.37036 -16.44318 -9.48759 0.377 8.25618 H ? A ? 94 H 1
   ATOM 2971 HA A LEU A 106 ? 7.53691 -15.99841 -11.90706 0.377 9.04854 H ? A ? 94 HA 1
   ATOM 2972 HB2 A LEU A 106 ? 8.36672 -17.93677 -10.91432 0.377 7.22393 H ? A ? 94 HB2 1
   ATOM 2973 HB3 A LEU A 106 ? 6.88310 -18.49058 -10.78168 0.377 7.22393 H ? A ? 94 HB3 1
   ATOM 2974 HG A LEU A 106 ? 7.95951 -19.75554 -12.26946 0.377 13.59863 H ? A ? 94 HG 1
   ATOM 2975 HD11 A LEU A 106 ? 6.56753 -19.74562 -14.04252 0.377 10.29664 H ? A ? 94 HD11 1
   ATOM 2976 HD12 A LEU A 106 ? 5.70540 -19.24765 -12.80467 0.377 10.29664 H ? A ? 94 HD12 1
   ATOM 2977 HD13 A LEU A 106 ? 6.25539 -18.19841 -13.86302 0.377 10.29664 H ? A ? 94 HD13 1
   ATOM 2978 HD21 A LEU A 106 ? 8.97338 -18.91694 -14.20172 0.377 10.36559 H ? A ? 94 HD21 1
   ATOM 2979 HD22 A LEU A 106 ? 8.65198 -17.43834 -13.71802 0.377 10.36559 H ? A ? 94 HD22 1
   ATOM 2980 HD23 A LEU A 106 ? 9.67439 -18.33725 -12.89939 0.377 10.36559 H ? A ? 94 HD23 1
   ATOM 2981 N B LEU A 106 ? 7.09587 -15.91929 -9.94539 0.237 5.86714 N ? A ? 94 N 1
   ATOM 2982 CA B LEU A 106 ? 7.14347 -16.35890 -11.33151 0.237 5.53463 C ? A ? 94 CA 1
   ATOM 2983 C B LEU A 106 ? 5.72728 -16.39418 -11.87745 0.237 9.04169 C ? A ? 94 C 1
   ATOM 2984 O B LEU A 106 ? 4.85022 -17.04058 -11.29036 0.237 9.56431 O ? A ? 94 O 1
   ATOM 2985 CB B LEU A 106 ? 7.71058 -17.77415 -11.50623 0.237 8.18370 C ? A ? 94 CB 1
   ATOM 2986 CG B LEU A 106 ? 7.72294 -18.32402 -12.97169 0.237 5.82355 C ? A ? 94 CG 1
   ATOM 2987 CD1 B LEU A 106 ? 9.13941 -18.89213 -13.19578 0.237 7.90221 C ? A ? 94 CD1 1
   ATOM 2988 CD2 B LEU A 106 ? 6.68814 -19.39966 -13.25817 0.237 7.59906 C ? A ? 94 CD2 1
   ATOM 2989 H B LEU A 106 ? 6.63702 -16.43298 -9.43044 0.237 7.05163 H ? A ? 94 H 1
   ATOM 2990 HA B LEU A 106 ? 7.70877 -15.73231 -11.80977 0.237 6.65262 H ? A ? 94 HA 1
   ATOM 2991 HB2 B LEU A 106 ? 8.62758 -17.77496 -11.19000 0.237 9.83151 H ? A ? 94 HB2 1
   ATOM 2992 HB3 B LEU A 106 ? 7.17554 -18.38348 -10.97392 0.237 9.83151 H ? A ? 94 HB3 1
   ATOM 2993 HG B LEU A 106 ? 7.49428 -17.60528 -13.58163 0.237 6.99932 H ? A ? 94 HG 1
   ATOM 2994 HD11 B LEU A 106 ? 9.17691 -19.31139 -14.06969 0.237 9.49371 H ? A ? 94 HD11 1
   ATOM 2995 HD12 B LEU A 106 ? 9.78165 -18.16670 -13.14910 0.237 9.49371 H ? A ? 94 HD12 1
   ATOM 2996 HD13 B LEU A 106 ? 9.32966 -19.54723 -12.50618 0.237 9.49371 H ? A ? 94 HD13 1
   ATOM 2997 HD21 B LEU A 106 ? 6.75098 -19.65787 -14.19106 0.237 9.12993 H ? A ? 94 HD21 1
   ATOM 2998 HD22 B LEU A 106 ? 6.86383 -20.16614 -12.69025 0.237 9.12993 H ? A ? 94 HD22 1
   ATOM 2999 HD23 B LEU A 106 ? 5.80456 -19.04548 -13.07179 0.237 9.12993 H ? A ? 94 HD23 1
   ATOM 3000 N D LEU A 106 ? 7.11193 -16.26602 -10.04642 0.386 5.68524 N ? A ? 94 N 1
   ATOM 3001 CA D LEU A 106 ? 7.02802 -16.66442 -11.44800 0.386 6.76928 C ? A ? 94 CA 1
   ATOM 3002 C D LEU A 106 ? 5.65331 -16.19808 -11.92043 0.386 5.91335 C ? A ? 94 C 1
   ATOM 3003 O D LEU A 106 ? 4.66311 -16.42865 -11.22246 0.386 5.79441 O ? A ? 94 O 1
   ATOM 3004 CB D LEU A 106 ? 7.20938 -18.17934 -11.51406 0.386 9.37947 C ? A ? 94 CB 1
   ATOM 3005 CG D LEU A 106 ? 7.43365 -18.87229 -12.84785 0.386 7.87600 C ? A ? 94 CG 1
   ATOM 3006 CD1 D LEU A 106 ? 6.11582 -18.86326 -13.61171 0.386 16.77062 C ? A ? 94 CD1 1
   ATOM 3007 CD2 D LEU A 106 ? 8.54191 -18.22489 -13.66545 0.386 9.98005 C ? A ? 94 CD2 1
   ATOM 3008 H D LEU A 106 ? 6.68314 -16.79612 -9.52226 0.386 6.83334 H ? A ? 94 H 1
   ATOM 3009 HA D LEU A 106 ? 7.69762 -16.27205 -12.02988 0.386 8.13420 H ? A ? 94 HA 1
   ATOM 3010 HB2 D LEU A 106 ? 7.97956 -18.39780 -10.96634 0.386 11.26642 H ? A ? 94 HB2 1
   ATOM 3011 HB3 D LEU A 106 ? 6.40989 -18.57829 -11.13650 0.386 11.26642 H ? A ? 94 HB3 1
   ATOM 3012 HG D LEU A 106 ? 7.72596 -19.78404 -12.69236 0.386 9.46226 H ? A ? 94 HG 1
   ATOM 3013 HD11 D LEU A 106 ? 6.17160 -19.49557 -14.34517 0.386 20.13581 H ? A ? 94 HD11 1
   ATOM 3014 HD12 D LEU A 106 ? 5.39973 -19.11807 -13.00905 0.386 20.13581 H ? A ? 94 HD12 1
   ATOM 3015 HD13 D LEU A 106 ? 5.95647 -17.97052 -13.95599 0.386 20.13581 H ? A ? 94 HD13 1
   ATOM 3016 HD21 D LEU A 106 ? 8.69913 -18.75673 -14.46127 0.386 11.98712 H ? A ? 94 HD21 1
   ATOM 3017 HD22 D LEU A 106 ? 8.26762 -17.32868 -13.91539 0.386 11.98712 H ? A ? 94 HD22 1
   ATOM 3018 HD23 D LEU A 106 ? 9.34894 -18.18621 -13.12869 0.386 11.98712 H ? A ? 94 HD23 1
   ATOM 3019 N A CYS A 107 ? 5.46565 -16.01258 -13.20078 0.377 5.78864 N ? A ? 95 N 1
   ATOM 3020 CA A CYS A 107 ? 4.25110 -15.40458 -13.71021 0.377 11.78868 C ? A ? 95 CA 1
   ATOM 3021 C A CYS A 107 ? 4.03758 -15.89616 -15.13361 0.377 8.22140 C ? A ? 95 C 1
   ATOM 3022 O A CYS A 107 ? 4.83116 -15.65867 -16.03105 0.377 6.09538 O ? A ? 95 O 1
   ATOM 3023 CB A CYS A 107 ? 4.32646 -13.86154 -13.63630 0.377 12.59507 C ? A ? 95 CB 1
   ATOM 3024 SG A CYS A 107 ? 5.02092 -13.13300 -12.10461 0.377 9.83550 S ? A ? 95 SG 1
   ATOM 3025 H A CYS A 107 ? 6.11305 -16.00182 -13.76678 0.377 6.95742 H ? A ? 95 H 1
   ATOM 3026 HA A CYS A 107 ? 3.48641 -15.68173 -13.18169 0.377 14.15748 H ? A ? 95 HA 1
   ATOM 3027 HB2 A CYS A 107 ? 4.88000 -13.55390 -14.37104 0.377 15.12514 H ? A ? 95 HB2 1
   ATOM 3028 HB3 A CYS A 107 ? 3.42600 -13.51354 -13.73100 0.377 15.12514 H ? A ? 95 HB3 1
   ATOM 3029 HG A CYS A 107 ? 5.00800 -11.93688 -12.20020 0.377 11.81365 H ? A ? 95 HG 1
   ATOM 3030 N B CYS A 107 ? 5.49698 -15.72551 -12.99954 0.237 9.33814 N ? A ? 95 N 1
   ATOM 3031 CA B CYS A 107 ? 4.15936 -15.69873 -13.54219 0.237 5.14283 C ? A ? 95 CA 1
   ATOM 3032 C B CYS A 107 ? 4.14517 -16.08669 -14.98531 0.237 10.25348 C ? A ? 95 C 1
   ATOM 3033 O B CYS A 107 ? 5.08240 -15.86073 -15.73452 0.237 15.08069 O ? A ? 95 O 1
   ATOM 3034 CB B CYS A 107 ? 3.53157 -14.31301 -13.38997 0.237 5.63789 C ? A ? 95 CB 1
   ATOM 3035 SG B CYS A 107 ? 4.54326 -12.95276 -13.99697 0.237 6.23613 S ? A ? 95 SG 1
   ATOM 3036 H B CYS A 107 ? 6.08872 -15.29237 -13.44880 0.237 11.21682 H ? A ? 95 H 1
   ATOM 3037 HA B CYS A 107 ? 3.62483 -16.35242 -13.06484 0.237 6.18246 H ? A ? 95 HA 1
   ATOM 3038 HB2 B CYS A 107 ? 2.69651 -14.29796 -13.88329 0.237 6.77653 H ? A ? 95 HB2 1
   ATOM 3039 HB3 B CYS A 107 ? 3.36338 -14.15350 -12.44807 0.237 6.77653 H ? A ? 95 HB3 1
   ATOM 3040 HG B CYS A 107 ? 4.68956 -13.07317 -15.18191 0.237 7.49441 H ? A ? 95 HG 1
   ATOM 3041 N D CYS A 107 ? 5.58610 -15.59636 -13.11576 0.386 7.17088 N ? A ? 95 N 1
   ATOM 3042 CA D CYS A 107 ? 4.35655 -14.98130 -13.65519 0.386 6.97721 C ? A ? 95 CA 1
   ATOM 3043 C D CYS A 107 ? 4.06203 -15.49582 -15.09326 0.386 8.87094 C ? A ? 95 C 1
   ATOM 3044 O D CYS A 107 ? 4.81609 -15.07064 -15.98829 0.386 6.87456 O ? A ? 95 O 1
   ATOM 3045 CB D CYS A 107 ? 4.59185 -13.45335 -13.68987 0.386 10.23568 C ? A ? 95 CB 1
   ATOM 3046 SG D CYS A 107 ? 5.31717 -12.56521 -12.14252 0.386 7.18900 S ? A ? 95 SG 1
   ATOM 3047 H D CYS A 107 ? 6.25674 -15.52824 -13.64981 0.386 8.61612 H ? A ? 95 H 1
   ATOM 3048 HA D CYS A 107 ? 3.59265 -15.23388 -13.11338 0.386 8.38371 H ? A ? 95 HA 1
   ATOM 3049 HB2 D CYS A 107 ? 5.20621 -13.27252 -14.41841 0.386 12.29387 H ? A ? 95 HB2 1
   ATOM 3050 HB3 D CYS A 107 ? 3.73539 -13.03348 -13.86617 0.386 12.29387 H ? A ? 95 HB3 1
   ATOM 3051 HG D CYS A 107 ? 5.40328 -11.39031 -12.37099 0.386 8.63786 H ? A ? 95 HG 1
   ATOM 3052 N . LYS A 108 ? 2.98116 -16.50553 -15.34173 1.000 10.62777 N ? A ? 96 N 1
   ATOM 3053 CA . LYS A 108 ? 2.65442 -16.95802 -16.69876 1.000 11.09835 C ? A ? 96 CA 1
   ATOM 3054 C . LYS A 108 ? 2.11287 -15.76442 -17.46887 1.000 7.88527 C ? A ? 96 C 1
   ATOM 3055 O . LYS A 108 ? 1.75147 -14.74700 -16.87435 1.000 7.34036 O ? A ? 96 O 1
   ATOM 3056 CB . LYS A 108 ? 1.73435 -18.18002 -16.70189 1.000 23.16905 C ? A ? 96 CB 1
   ATOM 3057 CG . LYS A 108 ? 0.21405 -18.00267 -16.70360 1.000 28.20402 C ? A ? 96 CG 1
   ATOM 3058 CD . LYS A 108 ? -0.37919 -19.37324 -17.02693 1.000 31.09487 C ? A ? 96 CD 1
   ATOM 3059 CE . LYS A 108 ? -1.77980 -19.51907 -16.51731 1.000 32.29317 C ? A ? 96 CE 1
   ATOM 3060 NZ . LYS A 108 ? -2.58134 -20.52945 -17.24859 1.000 28.47725 N ? A ? 96 NZ 1
   ATOM 3061 HA . LYS A 108 ? 3.44771 -17.27727 -17.15665 1.000 13.32907 H ? A ? 96 HA 1
   ATOM 3062 HB2 . LYS A 108 ? 1.94462 -18.69429 -17.49701 1.000 27.81392 H ? A ? 96 HB2 1
   ATOM 3063 HB3 . LYS A 108 ? 1.94254 -18.69680 -15.90785 1.000 27.81392 H ? A ? 96 HB3 1
   ATOM 3064 HG2 . LYS A 108 ? -0.09576 -17.71065 -15.83202 1.000 33.85588 H ? A ? 96 HG2 1
   ATOM 3065 HG3 . LYS A 108 ? -0.05349 -17.36324 -17.38216 1.000 33.85588 H ? A ? 96 HG3 1
   ATOM 3066 HD2 . LYS A 108 ? -0.39401 -19.49491 -17.98916 1.000 37.32490 H ? A ? 96 HD2 1
   ATOM 3067 HD3 . LYS A 108 ? 0.16540 -20.06150 -16.61386 1.000 37.32490 H ? A ? 96 HD3 1
   ATOM 3068 HE2 . LYS A 108 ? -1.74666 -19.78671 -15.58555 1.000 38.76286 H ? A ? 96 HE2 1
   ATOM 3069 HE3 . LYS A 108 ? -2.23302 -18.66560 -16.60142 1.000 38.76286 H ? A ? 96 HE3 1
   ATOM 3070 HZ1 . LYS A 108 ? -3.36529 -20.18185 -17.48672 1.000 34.18375 H ? A ? 96 HZ1 1
   ATOM 3071 HZ2 . LYS A 108 ? -2.14720 -20.79104 -17.98016 1.000 34.18375 H ? A ? 96 HZ2 1
   ATOM 3072 HZ3 . LYS A 108 ? -2.72525 -21.23779 -16.72932 1.000 34.18375 H ? A ? 96 HZ3 1
   ATOM 3073 H A LYS A 108 ? 2.39540 -16.69736 -14.74199 0.377 12.76438 H ? A ? 96 H 1
   ATOM 3074 H B LYS A 108 ? 2.30921 -16.54998 -14.80684 0.237 12.76438 H ? A ? 96 H 1
   ATOM 3075 H D LYS A 108 ? 2.50362 -16.86822 -14.72528 0.386 12.76438 H ? A ? 96 H 1
   ATOM 3076 N C PRO A 109 ? 2.27360 -15.91614 -18.77738 0.492 8.53915 N ? A ? 97 N 1
   ATOM 3077 CA C PRO A 109 ? 1.96834 -14.81384 -19.68492 0.492 7.71190 C ? A ? 97 CA 1
   ATOM 3078 C C PRO A 109 ? 0.67100 -14.11728 -19.36881 0.492 6.87782 C ? A ? 97 C 1
   ATOM 3079 O C PRO A 109 ? 0.62150 -12.88805 -19.45083 0.492 6.86180 O ? A ? 97 O 1
   ATOM 3080 CB C PRO A 109 ? 2.02197 -15.47829 -21.06874 0.492 9.12184 C ? A ? 97 CB 1
   ATOM 3081 CG C PRO A 109 ? 3.01168 -16.68622 -20.85909 0.492 8.82518 C ? A ? 97 CG 1
   ATOM 3082 CD C PRO A 109 ? 2.78052 -17.13045 -19.46361 0.492 8.66592 C ? A ? 97 CD 1
   ATOM 3083 HA C PRO A 109 ? 2.67051 -14.14502 -19.66174 0.492 9.26533 H ? A ? 97 HA 1
   ATOM 3084 HB2 C PRO A 109 ? 1.13955 -15.78648 -21.32807 0.492 10.95726 H ? A ? 97 HB2 1
   ATOM 3085 HB3 C PRO A 109 ? 2.36248 -14.85397 -21.72842 0.492 10.95726 H ? A ? 97 HB3 1
   ATOM 3086 HG2 C PRO A 109 ? 2.80596 -17.39571 -21.48775 0.492 10.60127 H ? A ? 97 HG2 1
   ATOM 3087 HG3 C PRO A 109 ? 3.92697 -16.38940 -20.98171 0.492 10.60127 H ? A ? 97 HG3 1
   ATOM 3088 HD2 C PRO A 109 ? 2.12009 -17.84033 -19.43540 0.492 10.41016 H ? A ? 97 HD2 1
   ATOM 3089 HD3 C PRO A 109 ? 3.60889 -17.43170 -19.05870 0.492 10.41016 H ? A ? 97 HD3 1
   ATOM 3090 N D PRO A 109 ? 1.90597 -15.82906 -18.80354 0.508 6.99829 N ? A ? 97 N 1
   ATOM 3091 CA D PRO A 109 ? 1.58443 -14.57234 -19.54885 0.508 6.79314 C ? A ? 97 CA 1
   ATOM 3092 C D PRO A 109 ? 0.22151 -13.93826 -19.26250 0.508 6.00274 C ? A ? 97 C 1
   ATOM 3093 O D PRO A 109 ? 0.10176 -12.71200 -19.35081 0.508 6.40740 O ? A ? 97 O 1
   ATOM 3094 CB D PRO A 109 ? 1.72839 -14.97282 -21.03339 0.508 8.44199 C ? A ? 97 CB 1
   ATOM 3095 CG D PRO A 109 ? 2.59740 -16.16056 -21.03809 0.508 8.48233 C ? A ? 97 CG 1
   ATOM 3096 CD D PRO A 109 ? 2.29378 -16.90484 -19.72894 0.508 8.03392 C ? A ? 97 CD 1
   ATOM 3097 HA D PRO A 109 ? 2.26190 -13.91808 -19.31674 0.508 8.16283 H ? A ? 97 HA 1
   ATOM 3098 HB2 D PRO A 109 ? 0.85619 -15.18168 -21.40290 0.508 10.14144 H ? A ? 97 HB2 1
   ATOM 3099 HB3 D PRO A 109 ? 2.13428 -14.24606 -21.53136 0.508 10.14144 H ? A ? 97 HB3 1
   ATOM 3100 HG2 D PRO A 109 ? 2.38900 -16.71584 -21.80564 0.508 10.18986 H ? A ? 97 HG2 1
   ATOM 3101 HG3 D PRO A 109 ? 3.52719 -15.88601 -21.06990 0.508 10.18986 H ? A ? 97 HG3 1
   ATOM 3102 HD2 D PRO A 109 ? 1.56507 -17.53328 -19.85115 0.508 9.65176 H ? A ? 97 HD2 1
   ATOM 3103 HD3 D PRO A 109 ? 3.08181 -17.36930 -19.40616 0.508 9.65176 H ? A ? 97 HD3 1
   ATOM 3104 N C GLU A 110 ? -0.36368 -14.83763 -18.92848 0.492 7.52596 N ? A ? 98 N 1
   ATOM 3105 CA C GLU A 110 ? -1.67553 -14.16420 -18.80438 0.492 8.50042 C ? A ? 98 CA 1
   ATOM 3106 C C GLU A 110 ? -1.83303 -13.32607 -17.52325 0.492 8.18584 C ? A ? 98 C 1
   ATOM 3107 O C GLU A 110 ? -2.85375 -12.64295 -17.33911 0.492 9.63590 O ? A ? 98 O 1
   ATOM 3108 CB C GLU A 110 ? -2.88853 -15.09508 -18.88237 0.492 10.60743 C ? A ? 98 CB 1
   ATOM 3109 CG C GLU A 110 ? -2.90241 -16.23299 -17.92135 0.492 26.59748 C ? A ? 98 CG 1
   ATOM 3110 CD C GLU A 110 ? -2.40259 -17.47485 -18.60680 0.492 32.89665 C ? A ? 98 CD 1
   ATOM 3111 OE1 C GLU A 110 ? -1.24847 -17.47810 -19.06843 0.492 14.58021 O ? A ? 98 OE1 1
   ATOM 3112 OE2 C GLU A 110 ? -3.18695 -18.43316 -18.72514 0.492 44.16158 O ? A ? 98 OE2 1
   ATOM 3113 H C GLU A 110 ? -0.34098 -15.66819 -18.70654 0.492 9.04222 H ? A ? 98 H 1
   ATOM 3114 HA C GLU A 110 ? -1.70720 -13.59629 -19.59011 0.492 10.21156 H ? A ? 98 HA 1
   ATOM 3115 HB2 C GLU A 110 ? -3.68568 -14.56859 -18.71427 0.492 12.73997 H ? A ? 98 HB2 1
   ATOM 3116 HB3 C GLU A 110 ? -2.92300 -15.47357 -19.77481 0.492 12.73997 H ? A ? 98 HB3 1
   ATOM 3117 HG2 C GLU A 110 ? -2.32271 -16.03496 -17.16926 0.492 31.92804 H ? A ? 98 HG2 1
   ATOM 3118 HG3 C GLU A 110 ? -3.80778 -16.38927 -17.61023 0.492 31.92804 H ? A ? 98 HG3 1
   ATOM 3119 N D GLU A 110 ? -0.80220 -14.74493 -18.95875 0.508 7.18772 N ? A ? 98 N 1
   ATOM 3120 CA D GLU A 110 ? -2.09121 -14.23767 -18.54953 0.508 8.06626 C ? A ? 98 CA 1
   ATOM 3121 C D GLU A 110 ? -1.91308 -13.24604 -17.42794 0.508 8.10563 C ? A ? 98 C 1
   ATOM 3122 O D GLU A 110 ? -2.68582 -12.29097 -17.32390 0.508 10.33899 O ? A ? 98 O 1
   ATOM 3123 CB D GLU A 110 ? -2.94521 -15.42016 -18.09734 0.508 9.97374 C ? A ? 98 CB 1
   ATOM 3124 CG D GLU A 110 ? -4.27272 -15.01557 -17.47894 0.508 21.23872 C ? A ? 98 CG 1
   ATOM 3125 CD D GLU A 110 ? -5.17241 -16.20353 -17.20565 0.508 25.23076 C ? A ? 98 CD 1
   ATOM 3126 OE1 D GLU A 110 ? -4.94601 -17.29590 -17.76695 0.508 14.35215 O ? A ? 98 OE1 1
   ATOM 3127 OE2 D GLU A 110 ? -6.12000 -16.03146 -16.42974 0.508 24.22098 O ? A ? 98 OE2 1
   ATOM 3128 H D GLU A 110 ? -0.76515 -15.60372 -18.98533 0.508 8.63632 H ? A ? 98 H 1
   ATOM 3129 HA D GLU A 110 ? -2.54650 -13.79278 -19.28143 0.508 9.69057 H ? A ? 98 HA 1
   ATOM 3130 HB2 D GLU A 110 ? -3.13517 -15.97975 -18.86654 0.508 11.97955 H ? A ? 98 HB2 1
   ATOM 3131 HB3 D GLU A 110 ? -2.45102 -15.92574 -17.43321 0.508 11.97955 H ? A ? 98 HB3 1
   ATOM 3132 HG2 D GLU A 110 ? -4.10557 -14.56472 -16.63651 0.508 25.49753 H ? A ? 98 HG2 1
   ATOM 3133 HG3 D GLU A 110 ? -4.73737 -14.42001 -18.08747 0.508 25.49753 H ? A ? 98 HG3 1
   ATOM 3134 N . TYR A 111 ? -0.86981 -13.41058 -16.61500 1.000 6.74164 N ? A ? 99 N 1
   ATOM 3135 CA . TYR A 111 ? -0.70450 -12.54264 -15.46054 1.000 7.00283 C ? A ? 99 CA 1
   ATOM 3136 C . TYR A 111 ? 0.38634 -11.49607 -15.68170 1.000 6.39655 C ? A ? 99 C 1
   ATOM 3137 O . TYR A 111 ? 0.77071 -10.79882 -14.73854 1.000 6.75904 O ? A ? 99 O 1
   ATOM 3138 CB . TYR A 111 ? -0.45541 -13.37473 -14.19511 1.000 6.69371 C ? A ? 99 CB 1
   ATOM 3139 CG . TYR A 111 ? -1.63726 -14.24185 -13.86756 1.000 6.47742 C ? A ? 99 CG 1
   ATOM 3140 CD1 . TYR A 111 ? -2.66997 -13.76955 -13.06749 1.000 7.18041 C ? A ? 99 CD1 1
   ATOM 3141 CD2 . TYR A 111 ? -1.74731 -15.53159 -14.37620 1.000 6.78715 C ? A ? 99 CD2 1
   ATOM 3142 CE1 . TYR A 111 ? -3.77655 -14.55345 -12.77763 1.000 7.65843 C ? A ? 99 CE1 1
   ATOM 3143 CE2 . TYR A 111 ? -2.87139 -16.31703 -14.09913 1.000 6.73150 C ? A ? 99 CE2 1
   ATOM 3144 CZ . TYR A 111 ? -3.88398 -15.81541 -13.30075 1.000 6.82149 C ? A ? 99 CZ 1
   ATOM 3145 OH . TYR A 111 ? -4.98407 -16.57225 -13.00657 1.000 8.05358 O ? A ? 99 OH 1
   ATOM 3146 HA . TYR A 111 ? -1.52967 -12.05809 -15.30175 1.000 8.41446 H ? A ? 99 HA 1
   ATOM 3147 HB2 . TYR A 111 ? 0.31509 -13.94737 -14.33413 1.000 8.04351 H ? A ? 99 HB2 1
   ATOM 3148 HB3 . TYR A 111 ? -0.29558 -12.77957 -13.44602 1.000 8.04351 H ? A ? 99 HB3 1
   ATOM 3149 HD1 . TYR A 111 ? -2.61811 -12.90899 -12.71870 1.000 8.62755 H ? A ? 99 HD1 1
   ATOM 3150 HD2 . TYR A 111 ? -1.06558 -15.87599 -14.90679 1.000 8.15564 H ? A ? 99 HD2 1
   ATOM 3151 HE1 . TYR A 111 ? -4.44800 -14.22158 -12.22635 1.000 9.20118 H ? A ? 99 HE1 1
   ATOM 3152 HE2 . TYR A 111 ? -2.93793 -17.17526 -14.45115 1.000 8.08885 H ? A ? 99 HE2 1
   ATOM 3153 HH . TYR A 111 ? -5.64135 -16.07402 -12.84734 1.000 9.67535 H ? A ? 99 HH 1
   ATOM 3154 H C TYR A 111 ? -0.25315 -14.00903 -16.64950 0.492 8.10103 H ? A ? 99 H 1
   ATOM 3155 H D TYR A 111 ? -0.25819 -14.00728 -16.71228 0.508 8.10103 H ? A ? 99 H 1
   ATOM 3156 N A ALA A 112 ? 0.94485 -11.42348 -16.90090 0.712 7.38891 N ? A ? 100 N 1
   ATOM 3157 CA A ALA A 112 ? 2.05761 -10.54795 -17.26033 0.712 6.38667 C ? A ? 100 CA 1
   ATOM 3158 C A ALA A 112 ? 1.63630 -9.77939 -18.51241 0.712 6.97713 C ? A ? 100 C 1
   ATOM 3159 O A ALA A 112 ? 0.66705 -8.99698 -18.44262 0.712 7.86958 O ? A ? 100 O 1
   ATOM 3160 CB A ALA A 112 ? 3.35016 -11.34845 -17.36272 0.712 6.78391 C ? A ? 100 CB 1
   ATOM 3161 H A ALA A 112 ? 0.67963 -11.89780 -17.56743 0.712 8.87776 H ? A ? 100 H 1
   ATOM 3162 HA A ALA A 112 ? 2.27078 -9.88433 -16.58575 0.712 7.67506 H ? A ? 100 HA 1
   ATOM 3163 HB1 A ALA A 112 ? 4.07833 -10.74592 -17.58094 0.712 8.15175 H ? A ? 100 HB1 1
   ATOM 3164 HB2 A ALA A 112 ? 3.52223 -11.78063 -16.51154 0.712 8.15175 H ? A ? 100 HB2 1
   ATOM 3165 HB3 A ALA A 112 ? 3.25355 -12.01650 -18.05934 0.712 8.15175 H ? A ? 100 HB3 1
   ATOM 3166 N C ALA A 112 ? 0.69544 -11.24330 -16.94095 0.288 4.93856 N ? A ? 100 N 1
   ATOM 3167 CA C ALA A 112 ? 1.73205 -10.28149 -17.29541 0.288 4.81117 C ? A ? 100 CA 1
   ATOM 3168 C C ALA A 112 ? 1.28454 -9.60019 -18.57881 0.288 5.04681 C ? A ? 100 C 1
   ATOM 3169 O C ALA A 112 ? 0.24514 -8.93528 -18.58168 0.288 6.48164 O ? A ? 100 O 1
   ATOM 3170 CB C ALA A 112 ? 3.12155 -10.91402 -17.40297 0.288 6.48078 C ? A ? 100 CB 1
   ATOM 3171 H C ALA A 112 ? 0.31833 -11.61696 -17.61753 0.288 5.93733 H ? A ? 100 H 1
   ATOM 3172 HA C ALA A 112 ? 1.84663 -9.62008 -16.59519 0.288 5.78446 H ? A ? 100 HA 1
   ATOM 3173 HB1 C ALA A 112 ? 3.77080 -10.21931 -17.59468 0.288 7.78800 H ? A ? 100 HB1 1
   ATOM 3174 HB2 C ALA A 112 ? 3.33790 -11.34594 -16.56181 0.288 7.78800 H ? A ? 100 HB2 1
   ATOM 3175 HB3 C ALA A 112 ? 3.11610 -11.56837 -18.11900 0.288 7.78800 H ? A ? 100 HB3 1
   ATOM 3176 N A TYR A 113 ? 2.31208 -9.96644 -19.65948 0.712 7.49598 N ? A ? 101 N 1
   ATOM 3177 CA A TYR A 113 ? 1.97385 -9.17059 -20.83820 0.712 7.43714 C ? A ? 101 CA 1
   ATOM 3178 C A TYR A 113 ? 1.24876 -9.94047 -21.95008 0.712 8.02916 C ? A ? 101 C 1
   ATOM 3179 O A TYR A 113 ? 1.13030 -9.43362 -23.07583 0.712 8.48275 O ? A ? 101 O 1
   ATOM 3180 CB A TYR A 113 ? 3.19492 -8.46886 -21.42033 0.712 7.06965 C ? A ? 101 CB 1
   ATOM 3181 CG A TYR A 113 ? 3.86662 -7.51122 -20.47581 0.712 7.28698 C ? A ? 101 CG 1
   ATOM 3182 CD1 A TYR A 113 ? 4.63642 -7.99108 -19.42589 0.712 8.00832 C ? A ? 101 CD1 1
   ATOM 3183 CD2 A TYR A 113 ? 3.76066 -6.14587 -20.63824 0.712 8.15184 C ? A ? 101 CD2 1
   ATOM 3184 CE1 A TYR A 113 ? 5.28715 -7.15151 -18.56705 0.712 7.09871 C ? A ? 101 CE1 1
   ATOM 3185 CE2 A TYR A 113 ? 4.39694 -5.30024 -19.77671 0.712 7.57761 C ? A ? 101 CE2 1
   ATOM 3186 CZ A TYR A 113 ? 5.15438 -5.80472 -18.75169 0.712 6.88498 C ? A ? 101 CZ 1
   ATOM 3187 OH A TYR A 113 ? 5.77174 -4.91089 -17.91370 0.712 8.26537 O ? A ? 101 OH 1
   ATOM 3188 H A TYR A 113 ? 2.94994 -10.53273 -19.76930 0.712 9.00624 H ? A ? 101 H 1
   ATOM 3189 HA A TYR A 113 ? 1.35785 -8.49427 -20.51566 0.712 8.93563 H ? A ? 101 HA 1
   ATOM 3190 HB2 A TYR A 113 ? 3.84801 -9.14072 -21.67129 0.712 8.49463 H ? A ? 101 HB2 1
   ATOM 3191 HB3 A TYR A 113 ? 2.91944 -7.96554 -22.20243 0.712 8.49463 H ? A ? 101 HB3 1
   ATOM 3192 HD1 A TYR A 113 ? 4.71144 -8.90993 -19.30348 0.712 9.62104 H ? A ? 101 HD1 1
   ATOM 3193 HD2 A TYR A 113 ? 3.25387 -5.80026 -21.33725 0.712 9.79327 H ? A ? 101 HD2 1
   ATOM 3194 HE1 A TYR A 113 ? 5.80760 -7.48853 -17.87390 0.712 8.52951 H ? A ? 101 HE1 1
   ATOM 3195 HE2 A TYR A 113 ? 4.31654 -4.38010 -19.88521 0.712 9.10419 H ? A ? 101 HE2 1
   ATOM 3196 HH A TYR A 113 ? 6.60565 -4.99776 -17.96503 0.712 9.92950 H ? A ? 101 HH 1
   ATOM 3197 N C TYR A 113 ? 2.05417 -9.77878 -19.66033 0.288 4.95601 N ? A ? 101 N 1
   ATOM 3198 CA C TYR A 113 ? 1.91656 -9.05477 -20.92054 0.288 7.49813 C ? A ? 101 CA 1
   ATOM 3199 C C TYR A 113 ? 1.13598 -9.84382 -21.96652 0.288 6.91449 C ? A ? 101 C 1
   ATOM 3200 O C TYR A 113 ? 0.72053 -9.26390 -22.97887 0.288 5.81456 O ? A ? 101 O 1
   ATOM 3201 CB C TYR A 113 ? 3.31670 -8.70893 -21.43857 0.288 6.98859 C ? A ? 101 CB 1
   ATOM 3202 CG C TYR A 113 ? 4.05295 -7.70967 -20.55849 0.288 6.44736 C ? A ? 101 CG 1
   ATOM 3203 CD1 C TYR A 113 ? 4.83265 -8.11931 -19.47896 0.288 6.10213 C ? A ? 101 CD1 1
   ATOM 3204 CD2 C TYR A 113 ? 3.96063 -6.35009 -20.80848 0.288 6.35075 C ? A ? 101 CD2 1
   ATOM 3205 CE1 C TYR A 113 ? 5.51586 -7.17928 -18.67688 0.288 7.97180 C ? A ? 101 CE1 1
   ATOM 3206 CE2 C TYR A 113 ? 4.63614 -5.41076 -20.01368 0.288 8.14427 C ? A ? 101 CE2 1
   ATOM 3207 CZ C TYR A 113 ? 5.40315 -5.83484 -18.94829 0.288 8.34650 C ? A ? 101 CZ 1
   ATOM 3208 OH C TYR A 113 ? 6.04644 -4.88447 -18.18799 0.288 7.01297 O ? A ? 101 OH 1
   ATOM 3209 H C TYR A 113 ? 2.69887 -10.34738 -19.68624 0.288 5.95828 H ? A ? 101 H 1
   ATOM 3210 HA C TYR A 113 ? 1.43745 -8.22167 -20.78903 0.288 9.00881 H ? A ? 101 HA 1
   ATOM 3211 HB2 C TYR A 113 ? 3.84670 -9.52047 -21.47612 0.288 8.39736 H ? A ? 101 HB2 1
   ATOM 3212 HB3 C TYR A 113 ? 3.23693 -8.32347 -22.32511 0.288 8.39736 H ? A ? 101 HB3 1
   ATOM 3213 HD1 C TYR A 113 ? 4.90420 -9.02575 -19.28365 0.288 7.33362 H ? A ? 101 HD1 1
   ATOM 3214 HD2 C TYR A 113 ? 3.43927 -6.05305 -21.51900 0.288 7.63196 H ? A ? 101 HD2 1
   ATOM 3215 HE1 C TYR A 113 ? 6.04135 -7.46832 -17.96609 0.288 9.57722 H ? A ? 101 HE1 1
   ATOM 3216 HE2 C TYR A 113 ? 4.56669 -4.50334 -20.20513 0.288 9.78419 H ? A ? 101 HE2 1
   ATOM 3217 HH C TYR A 113 ? 5.92815 -4.12222 -18.52053 0.288 8.42662 H ? A ? 101 HH 1
   ATOM 3218 N A GLY A 114 ? 0.73538 -11.12222 -21.65861 0.712 8.53053 N ? A ? 102 N 1
   ATOM 3219 CA A GLY A 114 ? -0.11414 -11.83756 -22.57442 0.712 9.01880 C ? A ? 102 CA 1
   ATOM 3220 C A GLY A 114 ? 0.45362 -11.96910 -23.96721 0.712 9.27198 C ? A ? 102 C 1
   ATOM 3221 O A GLY A 114 ? 1.66070 -11.96713 -24.20332 0.712 10.09803 O ? A ? 102 O 1
   ATOM 3222 H A GLY A 114 ? 0.86955 -11.53800 -20.91785 0.712 10.24770 H ? A ? 102 H 1
   ATOM 3223 HA2 A GLY A 114 ? -0.26698 -12.73107 -22.22920 0.712 10.83363 H ? A ? 102 HA2 1
   ATOM 3224 HA3 A GLY A 114 ? -0.96422 -11.37521 -22.64147 0.712 10.83363 H ? A ? 102 HA3 1
   ATOM 3225 N C GLY A 114 ? 0.96989 -11.15885 -21.75383 0.288 7.00403 N ? A ? 102 N 1
   ATOM 3226 CA C GLY A 114 ? 0.03165 -11.93565 -22.55629 0.288 9.10438 C ? A ? 102 CA 1
   ATOM 3227 C C GLY A 114 ? 0.48488 -12.11461 -23.98950 0.288 8.85310 C ? A ? 102 C 1
   ATOM 3228 O C GLY A 114 ? 1.66803 -12.31234 -24.26859 0.288 7.71894 O ? A ? 102 O 1
   ATOM 3229 H C GLY A 114 ? 1.38658 -11.61547 -21.15595 0.288 8.41589 H ? A ? 102 H 1
   ATOM 3230 HA2 C GLY A 114 ? -0.07465 -12.81483 -22.16051 0.288 10.93631 H ? A ? 102 HA2 1
   ATOM 3231 HA3 C GLY A 114 ? -0.82833 -11.48701 -22.56466 0.288 10.93631 H ? A ? 102 HA3 1
   ATOM 3232 N . SER A 115 ? -0.47014 -12.05314 -24.92343 1.000 10.51467 N ? A ? 103 N 1
   ATOM 3233 CA . SER A 115 ? -0.11242 -12.22516 -26.32495 1.000 11.65298 C ? A ? 103 CA 1
   ATOM 3234 C . SER A 115 ? 0.58422 -10.99569 -26.88499 1.000 11.90617 C ? A ? 103 C 1
   ATOM 3235 O . SER A 115 ? 1.40411 -11.11725 -27.80650 1.000 13.21223 O ? A ? 103 O 1
   ATOM 3236 HA . SER A 115 ? 0.49129 -12.98052 -26.40156 1.000 13.99464 H ? A ? 103 HA 1
   ATOM 3237 CB A SER A 115 ? -1.35707 -12.56836 -27.14533 0.337 13.84262 C ? A ? 103 CB 1
   ATOM 3238 OG A SER A 115 ? -2.31560 -11.53511 -27.07051 0.337 15.26307 O ? A ? 103 OG 1
   ATOM 3239 H A SER A 115 ? -1.31791 -12.01293 -24.78464 0.712 12.62866 H ? A ? 103 H 1
   ATOM 3240 HB2 A SER A 115 ? -1.09897 -12.69174 -28.07219 0.337 16.62220 H ? A ? 103 HB2 1
   ATOM 3241 HB3 A SER A 115 ? -1.74746 -13.38561 -26.79805 0.337 16.62220 H ? A ? 103 HB3 1
   ATOM 3242 HG A SER A 115 ? -2.53078 -11.40027 -26.26981 0.337 18.32675 H ? A ? 103 HG 1
   ATOM 3243 CB B SER A 115 ? -1.36304 -12.50577 -27.15616 0.253 13.82221 C ? A ? 103 CB 1
   ATOM 3244 OG B SER A 115 ? -2.19605 -13.46214 -26.53190 0.253 17.14541 O ? A ? 103 OG 1
   ATOM 3245 HB2 B SER A 115 ? -1.86005 -11.67963 -27.26280 0.253 16.59771 H ? A ? 103 HB2 1
   ATOM 3246 HB3 B SER A 115 ? -1.09278 -12.84473 -28.02389 0.253 16.59771 H ? A ? 103 HB3 1
   ATOM 3247 HG B SER A 115 ? -2.40731 -13.20036 -25.76219 0.253 20.58555 H ? A ? 103 HG 1
   ATOM 3248 CB C SER A 115 ? -1.36805 -12.51588 -27.14928 0.410 13.68015 C ? A ? 103 CB 1
   ATOM 3249 OG C SER A 115 ? -1.94250 -13.75241 -26.79905 0.410 19.44778 O ? A ? 103 OG 1
   ATOM 3250 H C SER A 115 ? -1.30565 -11.91695 -24.77184 0.288 12.62866 H ? A ? 103 H 1
   ATOM 3251 HB2 C SER A 115 ? -2.01702 -11.81294 -26.98922 0.410 16.42724 H ? A ? 103 HB2 1
   ATOM 3252 HB3 C SER A 115 ? -1.12742 -12.53763 -28.08870 0.410 16.42724 H ? A ? 103 HB3 1
   ATOM 3253 HG C SER A 115 ? -2.60905 -13.90777 -27.28606 0.410 23.34840 H ? A ? 103 HG 1
   ATOM 3254 N . ALA A 116 ? 0.24996 -9.80885 -26.38993 1.000 12.49412 N ? A ? 104 N 1
   ATOM 3255 CA . ALA A 116 ? 0.81707 -8.59892 -26.97171 1.000 12.97909 C ? A ? 104 CA 1
   ATOM 3256 C . ALA A 116 ? 2.29882 -8.46789 -26.64404 1.000 11.56263 C ? A ? 104 C 1
   ATOM 3257 O . ALA A 116 ? 3.07986 -7.95356 -27.45970 1.000 12.87967 O ? A ? 104 O 1
   ATOM 3258 CB . ALA A 116 ? 0.04893 -7.36121 -26.49475 1.000 16.30216 C ? A ? 104 CB 1
   ATOM 3259 H . ALA A 116 ? -0.29005 -9.67913 -25.73330 1.000 15.00401 H ? A ? 104 H 1
   ATOM 3260 HA . ALA A 116 ? 0.72415 -8.65084 -27.93585 1.000 15.58597 H ? A ? 104 HA 1
   ATOM 3261 HB1 . ALA A 116 ? 0.41384 -6.57550 -26.93110 1.000 19.57365 H ? A ? 104 HB1 1
   ATOM 3262 HB2 . ALA A 116 ? -0.88779 -7.46259 -26.72536 1.000 19.57365 H ? A ? 104 HB2 1
   ATOM 3263 HB3 . ALA A 116 ? 0.14596 -7.28051 -25.53300 1.000 19.57365 H ? A ? 104 HB3 1
   ATOM 3264 N . GLY A 117 ? 2.70272 -8.89844 -25.45429 1.000 10.44759 N ? A ? 105 N 1
   ATOM 3265 CA . GLY A 117 ? 4.03332 -8.57732 -25.02511 1.000 10.36358 C ? A ? 105 CA 1
   ATOM 3266 C . GLY A 117 ? 4.20797 -7.08553 -24.82053 1.000 10.73415 C ? A ? 105 C 1
   ATOM 3267 O . GLY A 117 ? 3.26224 -6.33958 -24.66031 1.000 12.07019 O ? A ? 105 O 1
   ATOM 3268 H . GLY A 117 ? 2.23350 -9.36209 -24.90251 1.000 12.54816 H ? A ? 105 H 1
   ATOM 3269 HA2 . GLY A 117 ? 4.22157 -9.02833 -24.18722 1.000 12.44735 H ? A ? 105 HA2 1
   ATOM 3270 HA3 . GLY A 117 ? 4.67030 -8.87428 -25.69367 1.000 12.44735 H ? A ? 105 HA3 1
   ATOM 3271 N B SER A 118 ? 5.44637 -6.67283 -24.85842 0.465 9.94997 N ? A ? 106 N 1
   ATOM 3272 CA B SER A 118 ? 5.74944 -5.24318 -24.84714 0.465 9.23385 C ? A ? 106 CA 1
   ATOM 3273 C B SER A 118 ? 7.06413 -5.13488 -25.61152 0.465 10.03300 C ? A ? 106 C 1
   ATOM 3274 O B SER A 118 ? 8.14322 -5.22692 -25.03257 0.465 8.72862 O ? A ? 106 O 1
   ATOM 3275 CB B SER A 118 ? 5.84757 -4.70498 -23.43147 0.465 9.67543 C ? A ? 106 CB 1
   ATOM 3276 OG B SER A 118 ? 6.03629 -3.30571 -23.46045 0.465 10.87365 O ? A ? 106 OG 1
   ATOM 3277 H B SER A 118 ? 6.13460 -7.18750 -24.89097 0.465 11.95103 H ? A ? 106 H 1
   ATOM 3278 HA B SER A 118 ? 5.06180 -4.72566 -25.29461 0.465 11.09168 H ? A ? 106 HA 1
   ATOM 3279 HB2 B SER A 118 ? 5.02685 -4.90678 -22.95544 0.465 11.62158 H ? A ? 106 HB2 1
   ATOM 3280 HB3 B SER A 118 ? 6.60142 -5.11974 -22.98362 0.465 11.62158 H ? A ? 106 HB3 1
   ATOM 3281 HG B SER A 118 ? 6.79671 -3.12469 -23.76802 0.465 13.05944 H ? A ? 106 HG 1
   ATOM 3282 N C SER A 118 ? 5.51845 -6.68354 -24.70778 0.535 11.71118 N ? A ? 106 N 1
   ATOM 3283 CA C SER A 118 ? 5.98195 -5.28309 -24.62497 0.535 14.36567 C ? A ? 106 CA 1
   ATOM 3284 C C SER A 118 ? 7.25180 -5.22467 -25.50213 0.535 11.32753 C ? A ? 106 C 1
   ATOM 3285 O C SER A 118 ? 8.39072 -5.22388 -24.99827 0.535 12.67729 O ? A ? 106 O 1
   ATOM 3286 CB C SER A 118 ? 6.27705 -4.83102 -23.19301 0.535 15.41692 C ? A ? 106 CB 1
   ATOM 3287 OG C SER A 118 ? 6.61546 -3.43468 -23.15526 0.535 16.74289 O ? A ? 106 OG 1
   ATOM 3288 H C SER A 118 ? 6.17386 -7.23951 -24.67723 0.535 14.06448 H ? A ? 106 H 1
   ATOM 3289 HA C SER A 118 ? 5.29383 -4.69305 -24.97028 0.535 17.24986 H ? A ? 106 HA 1
   ATOM 3290 HB2 C SER A 118 ? 5.48946 -4.97963 -22.64664 0.535 18.51136 H ? A ? 106 HB2 1
   ATOM 3291 HB3 C SER A 118 ? 7.02280 -5.34583 -22.84702 0.535 18.51136 H ? A ? 106 HB3 1
   ATOM 3292 HG C SER A 118 ? 7.26909 -3.28371 -23.66081 0.535 20.10252 H ? A ? 106 HG 1
   ATOM 3293 N B LEU A 119 ? 6.95509 -5.00967 -26.91426 0.465 12.71779 N ? A ? 107 N 1
   ATOM 3294 CA B LEU A 119 ? 8.10993 -5.23624 -27.76453 0.465 11.67626 C ? A ? 107 CA 1
   ATOM 3295 C B LEU A 119 ? 9.02534 -4.01906 -27.74111 0.465 11.43527 C ? A ? 107 C 1
   ATOM 3296 O B LEU A 119 ? 8.55796 -2.88722 -27.57517 0.465 14.31616 O ? A ? 107 O 1
   ATOM 3297 CB B LEU A 119 ? 7.67653 -5.50108 -29.20329 0.465 12.58192 C ? A ? 107 CB 1
   ATOM 3298 CG B LEU A 119 ? 6.65037 -6.61243 -29.36384 0.465 12.70738 C ? A ? 107 CG 1
   ATOM 3299 CD1 B LEU A 119 ? 6.25231 -6.74602 -30.82113 0.465 32.11168 C ? A ? 107 CD1 1
   ATOM 3300 CD2 B LEU A 119 ? 7.18557 -7.93296 -28.83239 0.465 11.58255 C ? A ? 107 CD2 1
   ATOM 3301 H B LEU A 119 ? 6.23369 -4.79697 -27.33132 0.465 15.27241 H ? A ? 107 H 1
   ATOM 3302 HA B LEU A 119 ? 8.59878 -6.01010 -27.44351 0.465 14.02258 H ? A ? 107 HA 1
   ATOM 3303 HB2 B LEU A 119 ? 7.28639 -4.68841 -29.56142 0.465 15.10936 H ? A ? 107 HB2 1
   ATOM 3304 HB3 B LEU A 119 ? 8.45947 -5.74873 -29.71961 0.465 15.10936 H ? A ? 107 HB3 1
   ATOM 3305 HG B LEU A 119 ? 5.86075 -6.38874 -28.84676 0.465 15.25991 H ? A ? 107 HG 1
   ATOM 3306 HD11 B LEU A 119 ? 5.61541 -7.47231 -30.90923 0.465 38.54507 H ? A ? 107 HD11 1
   ATOM 3307 HD12 B LEU A 119 ? 5.84875 -5.91462 -31.11576 0.465 38.54507 H ? A ? 107 HD12 1
   ATOM 3308 HD13 B LEU A 119 ? 7.04410 -6.93459 -31.34877 0.465 38.54507 H ? A ? 107 HD13 1
   ATOM 3309 HD21 B LEU A 119 ? 6.58551 -8.64703 -29.09874 0.465 13.91011 H ? A ? 107 HD21 1
   ATOM 3310 HD22 B LEU A 119 ? 8.06871 -8.08768 -29.20255 0.465 13.91011 H ? A ? 107 HD22 1
   ATOM 3311 HD23 B LEU A 119 ? 7.23590 -7.88683 -27.86479 0.465 13.91011 H ? A ? 107 HD23 1
   ATOM 3312 N C LEU A 119 ? 7.05076 -5.18272 -26.81372 0.535 12.42594 N ? A ? 107 N 1
   ATOM 3313 CA C LEU A 119 ? 8.16227 -5.33688 -27.74695 0.535 12.10980 C ? A ? 107 CA 1
   ATOM 3314 C C LEU A 119 ? 9.03427 -4.08127 -27.78102 0.535 11.28831 C ? A ? 107 C 1
   ATOM 3315 O C LEU A 119 ? 8.52301 -2.96623 -27.74162 0.535 12.73138 O ? A ? 107 O 1
   ATOM 3316 CB C LEU A 119 ? 7.60679 -5.62184 -29.13567 0.535 13.81094 C ? A ? 107 CB 1
   ATOM 3317 CG C LEU A 119 ? 6.82716 -6.93467 -29.25963 0.535 17.47293 C ? A ? 107 CG 1
   ATOM 3318 CD1 C LEU A 119 ? 6.12885 -7.01790 -30.61745 0.535 35.04727 C ? A ? 107 CD1 1
   ATOM 3319 CD2 C LEU A 119 ? 7.72889 -8.14385 -29.04038 0.535 15.73973 C ? A ? 107 CD2 1
   ATOM 3320 H C LEU A 119 ? 6.28567 -5.06695 -27.18899 0.535 14.92218 H ? A ? 107 H 1
   ATOM 3321 HA C LEU A 119 ? 8.72914 -6.07168 -27.46476 0.535 14.54281 H ? A ? 107 HA 1
   ATOM 3322 HB2 C LEU A 119 ? 7.00561 -4.90079 -29.37975 0.535 16.58418 H ? A ? 107 HB2 1
   ATOM 3323 HB3 C LEU A 119 ? 8.34773 -5.66187 -29.76041 0.535 16.58418 H ? A ? 107 HB3 1
   ATOM 3324 HG C LEU A 119 ? 6.14841 -6.95348 -28.56693 0.535 20.97858 H ? A ? 107 HG 1
   ATOM 3325 HD11 C LEU A 119 ? 5.63916 -7.85358 -30.67002 0.535 42.06778 H ? A ? 107 HD11 1
   ATOM 3326 HD12 C LEU A 119 ? 5.51721 -6.27008 -30.70438 0.535 42.06778 H ? A ? 107 HD12 1
   ATOM 3327 HD13 C LEU A 119 ? 6.79752 -6.98163 -31.31921 0.535 42.06778 H ? A ? 107 HD13 1
   ATOM 3328 HD21 C LEU A 119 ? 7.24645 -8.94717 -29.29105 0.535 18.89873 H ? A ? 107 HD21 1
   ATOM 3329 HD22 C LEU A 119 ? 8.52264 -8.04966 -29.58991 0.535 18.89873 H ? A ? 107 HD22 1
   ATOM 3330 HD23 C LEU A 119 ? 7.97806 -8.18631 -28.10389 0.535 18.89873 H ? A ? 107 HD23 1
   ATOM 3331 N . PRO A 120 ? 10.33507 -4.23273 -27.93017 1.000 10.82803 N ? A ? 108 N 1
   ATOM 3332 CA . PRO A 120 ? 11.00303 -5.51793 -28.16633 1.000 11.21417 C ? A ? 108 CA 1
   ATOM 3333 C . PRO A 120 ? 11.34210 -6.34405 -26.94032 1.000 10.41524 C ? A ? 108 C 1
   ATOM 3334 O . PRO A 120 ? 11.57402 -7.54175 -27.05223 1.000 12.09196 O ? A ? 108 O 1
   ATOM 3335 CB . PRO A 120 ? 12.29234 -5.11123 -28.89947 1.000 11.16412 C ? A ? 108 CB 1
   ATOM 3336 CG . PRO A 120 ? 12.59783 -3.78611 -28.25695 1.000 11.35619 C ? A ? 108 CG 1
   ATOM 3337 CD . PRO A 120 ? 11.24312 -3.10183 -28.16614 1.000 11.59331 C ? A ? 108 CD 1
   ATOM 3338 HA . PRO A 120 ? 10.40737 -6.03819 -28.72795 1.000 13.46806 H ? A ? 108 HA 1
   ATOM 3339 HB2 . PRO A 120 ? 12.99693 -5.75884 -28.74118 1.000 13.40800 H ? A ? 108 HB2 1
   ATOM 3340 HB3 . PRO A 120 ? 12.13256 -5.02097 -29.85196 1.000 13.40800 H ? A ? 108 HB3 1
   ATOM 3341 HG2 . PRO A 120 ? 12.98195 -3.92168 -27.37663 1.000 13.63849 H ? A ? 108 HG2 1
   ATOM 3342 HG3 . PRO A 120 ? 13.21061 -3.27854 -28.81173 1.000 13.63849 H ? A ? 108 HG3 1
   ATOM 3343 HD2 . PRO A 120 ? 11.21816 -2.47430 -27.42690 1.000 13.92303 H ? A ? 108 HD2 1
   ATOM 3344 HD3 . PRO A 120 ? 11.02580 -2.64702 -28.99488 1.000 13.92303 H ? A ? 108 HD3 1
   ATOM 3345 N . LYS A 121 ? 11.46428 -5.74467 -25.76035 1.000 10.86274 N ? A ? 109 N 1
   ATOM 3346 CA . LYS A 121 ? 12.12090 -6.47137 -24.68281 1.000 11.66492 C ? A ? 109 CA 1
   ATOM 3347 C . LYS A 121 ? 11.29968 -7.66881 -24.21423 1.000 11.60221 C ? A ? 109 C 1
   ATOM 3348 O . LYS A 121 ? 11.87528 -8.69964 -23.85101 1.000 12.65363 O ? A ? 109 O 1
   ATOM 3349 CB . LYS A 121 ? 12.45962 -5.55192 -23.51964 1.000 11.80598 C ? A ? 109 CB 1
   ATOM 3350 CG . LYS A 121 ? 13.26595 -6.27464 -22.44988 1.000 12.68928 C ? A ? 109 CG 1
   ATOM 3351 CD . LYS A 121 ? 13.63164 -5.38460 -21.29442 1.000 13.40562 C ? A ? 109 CD 1
   ATOM 3352 CE . LYS A 121 ? 14.60636 -4.29626 -21.68092 1.000 12.97615 C ? A ? 109 CE 1
   ATOM 3353 NZ . LYS A 121 ? 14.94547 -3.47094 -20.49206 1.000 13.24144 N ? A ? 109 NZ 1
   ATOM 3354 H . LYS A 121 ? 11.18801 -4.95362 -25.56667 1.000 13.04635 H ? A ? 109 H 1
   ATOM 3355 HA . LYS A 121 ? 12.96060 -6.81041 -25.03044 1.000 14.00896 H ? A ? 109 HA 1
   ATOM 3356 HB2 . LYS A 121 ? 12.98526 -4.80447 -23.84510 1.000 14.17824 H ? A ? 109 HB2 1
   ATOM 3357 HB3 . LYS A 121 ? 11.63822 -5.22944 -23.11690 1.000 14.17824 H ? A ? 109 HB3 1
   ATOM 3358 HG2 . LYS A 121 ? 12.74158 -7.01377 -22.10401 1.000 15.23819 H ? A ? 109 HG2 1
   ATOM 3359 HG3 . LYS A 121 ? 14.08787 -6.60664 -22.84371 1.000 15.23819 H ? A ? 109 HG3 1
   ATOM 3360 HD2 . LYS A 121 ? 12.82810 -4.96039 -20.95492 1.000 16.09780 H ? A ? 109 HD2 1
   ATOM 3361 HD3 . LYS A 121 ? 14.04251 -5.92157 -20.59889 1.000 16.09780 H ? A ? 109 HD3 1
   ATOM 3362 HE2 . LYS A 121 ? 15.42079 -4.69448 -22.02590 1.000 15.58244 H ? A ? 109 HE2 1
   ATOM 3363 HE3 . LYS A 121 ? 14.20640 -3.72329 -22.35370 1.000 15.58244 H ? A ? 109 HE3 1
   ATOM 3364 HZ1 . LYS A 121 ? 14.48410 -2.71003 -20.50809 1.000 15.90079 H ? A ? 109 HZ1 1
   ATOM 3365 HZ2 . LYS A 121 ? 14.74557 -3.91428 -19.74668 1.000 15.90079 H ? A ? 109 HZ2 1
   ATOM 3366 HZ3 . LYS A 121 ? 15.81507 -3.28149 -20.49104 1.000 15.90079 H ? A ? 109 HZ3 1
   ATOM 3367 N . ILE A 122 ? 9.97807 -7.54631 -24.16580 1.000 10.00332 N ? A ? 110 N 1
   ATOM 3368 CA . ILE A 122 ? 9.11408 -8.61772 -23.67565 1.000 9.73083 C ? A ? 110 CA 1
   ATOM 3369 C . ILE A 122 ? 8.37665 -9.21701 -24.88759 1.000 10.06674 C ? A ? 110 C 1
   ATOM 3370 O . ILE A 122 ? 7.48587 -8.57294 -25.43782 1.000 10.42510 O ? A ? 110 O 1
   ATOM 3371 H . ILE A 122 ? 9.55075 -6.84266 -24.41455 1.000 12.01505 H ? A ? 110 H 1
   ATOM 3372 HA . ILE A 122 ? 9.66490 -9.31759 -23.29137 1.000 11.68806 H ? A ? 110 HA 1
   ATOM 3373 CB A ILE A 122 ? 8.10292 -8.09281 -22.65053 0.175 10.02638 C ? A ? 110 CB 1
   ATOM 3374 CG1 A ILE A 122 ? 8.81027 -7.28594 -21.56287 0.175 9.36900 C ? A ? 110 CG1 1
   ATOM 3375 CG2 A ILE A 122 ? 7.31169 -9.24728 -22.04632 0.175 9.88147 C ? A ? 110 CG2 1
   ATOM 3376 CD1 A ILE A 122 ? 9.86877 -8.05414 -20.82123 0.175 11.93571 C ? A ? 110 CD1 1
   ATOM 3377 HB A ILE A 122 ? 7.48225 -7.50278 -23.10607 0.175 12.04271 H ? A ? 110 HB 1
   ATOM 3378 HG12 A ILE A 122 ? 9.23679 -6.51764 -21.97360 0.175 11.25386 H ? A ? 110 HG12 1
   ATOM 3379 HG13 A ILE A 122 ? 8.15066 -6.99232 -20.91510 0.175 11.25386 H ? A ? 110 HG13 1
   ATOM 3380 HG21 A ILE A 122 ? 6.84702 -8.93189 -21.25542 0.175 11.86883 H ? A ? 110 HG21 1
   ATOM 3381 HG22 A ILE A 122 ? 6.67119 -9.56770 -22.70053 0.175 11.86883 H ? A ? 110 HG22 1
   ATOM 3382 HG23 A ILE A 122 ? 7.92511 -9.95972 -21.80750 0.175 11.86883 H ? A ? 110 HG23 1
   ATOM 3383 HD11 A ILE A 122 ? 10.18289 -7.51937 -20.07541 0.175 14.33391 H ? A ? 110 HD11 1
   ATOM 3384 HD12 A ILE A 122 ? 9.48676 -8.88409 -20.49544 0.175 14.33391 H ? A ? 110 HD12 1
   ATOM 3385 HD13 A ILE A 122 ? 10.60367 -8.24301 -21.42552 0.175 14.33391 H ? A ? 110 HD13 1
   ATOM 3386 CB D ILE A 122 ? 8.18819 -8.16960 -22.57012 0.825 9.97317 C ? A ? 110 CB 1
   ATOM 3387 CG1 D ILE A 122 ? 9.04135 -7.60741 -21.41599 0.825 11.76971 C ? A ? 110 CG1 1
   ATOM 3388 CG2 D ILE A 122 ? 7.33120 -9.33514 -22.08552 0.825 9.80883 C ? A ? 110 CG2 1
   ATOM 3389 CD1 D ILE A 122 ? 8.25501 -7.05268 -20.27266 0.825 10.50805 C ? A ? 110 CD1 1
   ATOM 3390 HB D ILE A 122 ? 7.59181 -7.48080 -22.90298 0.825 11.97886 H ? A ? 110 HB 1
   ATOM 3391 HG12 D ILE A 122 ? 9.59869 -8.32116 -21.06837 0.825 14.13471 H ? A ? 110 HG12 1
   ATOM 3392 HG13 D ILE A 122 ? 9.59675 -6.89193 -21.76314 0.825 14.13471 H ? A ? 110 HG13 1
   ATOM 3393 HG21 D ILE A 122 ? 6.77021 -9.03212 -21.35452 0.825 11.78165 H ? A ? 110 HG21 1
   ATOM 3394 HG22 D ILE A 122 ? 6.77864 -9.64726 -22.81911 0.825 11.78165 H ? A ? 110 HG22 1
   ATOM 3395 HG23 D ILE A 122 ? 7.91260 -10.04982 -21.78200 0.825 11.78165 H ? A ? 110 HG23 1
   ATOM 3396 HD11 D ILE A 122 ? 8.85130 -6.55591 -19.69080 0.825 12.62072 H ? A ? 110 HD11 1
   ATOM 3397 HD12 D ILE A 122 ? 7.56551 -6.46500 -20.61923 0.825 12.62072 H ? A ? 110 HD12 1
   ATOM 3398 HD13 D ILE A 122 ? 7.84971 -7.78546 -19.78310 0.825 12.62072 H ? A ? 110 HD13 1
   ATOM 3399 N A PRO A 123 ? 8.69615 -10.43410 -25.29821 0.322 9.12358 N ? A ? 111 N 1
   ATOM 3400 CA A PRO A 123 ? 7.94894 -11.01777 -26.42309 0.322 10.19058 C ? A ? 111 CA 1
   ATOM 3401 C A PRO A 123 ? 6.50203 -11.32047 -26.06161 0.322 7.92222 C ? A ? 111 C 1
   ATOM 3402 O A PRO A 123 ? 6.10454 -11.32835 -24.89140 0.322 8.18390 O ? A ? 111 O 1
   ATOM 3403 CB A PRO A 123 ? 8.71923 -12.30381 -26.74514 0.322 11.97634 C ? A ? 111 CB 1
   ATOM 3404 CG A PRO A 123 ? 9.42092 -12.64894 -25.42716 0.322 11.27885 C ? A ? 111 CG 1
   ATOM 3405 CD A PRO A 123 ? 9.74835 -11.33053 -24.79114 0.322 11.59575 C ? A ? 111 CD 1
   ATOM 3406 HA A PRO A 123 ? 7.97190 -10.41981 -27.18651 0.322 12.23976 H ? A ? 111 HA 1
   ATOM 3407 HB2 A PRO A 123 ? 8.10404 -13.00540 -27.01010 0.322 14.38267 H ? A ? 111 HB2 1
   ATOM 3408 HB3 A PRO A 123 ? 9.36176 -12.14106 -27.45336 0.322 14.38267 H ? A ? 111 HB3 1
   ATOM 3409 HG2 A PRO A 123 ? 8.82471 -13.16559 -24.86279 0.322 13.54568 H ? A ? 111 HG2 1
   ATOM 3410 HG3 A PRO A 123 ? 10.22856 -13.15502 -25.60743 0.322 13.54568 H ? A ? 111 HG3 1
   ATOM 3411 HD2 A PRO A 123 ? 9.70918 -11.39535 -23.82410 0.322 13.92596 H ? A ? 111 HD2 1
   ATOM 3412 HD3 A PRO A 123 ? 10.62574 -11.02302 -25.06776 0.322 13.92596 H ? A ? 111 HD3 1
   ATOM 3413 N B PRO A 123 ? 8.86777 -10.36324 -25.34287 0.334 9.54970 N ? A ? 111 N 1
   ATOM 3414 CA B PRO A 123 ? 8.22523 -11.02225 -26.47026 0.334 10.60020 C ? A ? 111 CA 1
   ATOM 3415 C B PRO A 123 ? 6.84187 -11.50318 -26.10588 0.334 9.32354 C ? A ? 111 C 1
   ATOM 3416 O B PRO A 123 ? 6.47538 -11.67762 -24.94113 0.334 7.53037 O ? A ? 111 O 1
   ATOM 3417 CB B PRO A 123 ? 9.13439 -12.22222 -26.76690 0.334 13.42776 C ? A ? 111 CB 1
   ATOM 3418 CG B PRO A 123 ? 10.44304 -11.90155 -26.11499 0.334 12.98196 C ? A ? 111 CG 1
   ATOM 3419 CD B PRO A 123 ? 10.05943 -11.11075 -24.90308 0.334 12.29814 C ? A ? 111 CD 1
   ATOM 3420 HA B PRO A 123 ? 8.19432 -10.42811 -27.23638 0.334 12.73130 H ? A ? 111 HA 1
   ATOM 3421 HB2 B PRO A 123 ? 8.74840 -13.02791 -26.38905 0.334 16.12437 H ? A ? 111 HB2 1
   ATOM 3422 HB3 B PRO A 123 ? 9.24167 -12.32380 -27.72558 0.334 16.12437 H ? A ? 111 HB3 1
   ATOM 3423 HG2 B PRO A 123 ? 10.90345 -12.71901 -25.86863 0.334 15.58941 H ? A ? 111 HG2 1
   ATOM 3424 HG3 B PRO A 123 ? 10.99620 -11.37712 -26.71489 0.334 15.58941 H ? A ? 111 HG3 1
   ATOM 3425 HD2 B PRO A 123 ? 9.84330 -11.69862 -24.16242 0.334 14.76883 H ? A ? 111 HD2 1
   ATOM 3426 HD3 B PRO A 123 ? 10.77192 -10.50395 -24.64804 0.334 14.76883 H ? A ? 111 HD3 1
   ATOM 3427 N C PRO A 123 ? 8.67644 -10.45540 -25.25687 0.344 9.51403 N ? A ? 111 N 1
   ATOM 3428 CA C PRO A 123 ? 7.99744 -11.04905 -26.41542 0.344 10.37897 C ? A ? 111 CA 1
   ATOM 3429 C C PRO A 123 ? 6.54998 -11.39718 -26.10687 0.344 8.48121 C ? A ? 111 C 1
   ATOM 3430 O C PRO A 123 ? 6.08238 -11.35245 -24.96554 0.344 7.18460 O ? A ? 111 O 1
   ATOM 3431 CB C PRO A 123 ? 8.81297 -12.31799 -26.70195 0.344 11.94822 C ? A ? 111 CB 1
   ATOM 3432 CG C PRO A 123 ? 10.11667 -12.09983 -26.03528 0.344 13.36783 C ? A ? 111 CG 1
   ATOM 3433 CD C PRO A 123 ? 9.83670 -11.25527 -24.82987 0.344 11.78258 C ? A ? 111 CD 1
   ATOM 3434 HA C PRO A 123 ? 8.03691 -10.44491 -27.17328 0.344 12.46583 H ? A ? 111 HA 1
   ATOM 3435 HB2 C PRO A 123 ? 8.35965 -13.09149 -26.33169 0.344 14.34893 H ? A ? 111 HB2 1
   ATOM 3436 HB3 C PRO A 123 ? 8.92720 -12.42702 -27.65901 0.344 14.34893 H ? A ? 111 HB3 1
   ATOM 3437 HG2 C PRO A 123 ? 10.49531 -12.95378 -25.77393 0.344 16.05246 H ? A ? 111 HG2 1
   ATOM 3438 HG3 C PRO A 123 ? 10.71932 -11.64131 -26.64148 0.344 16.05246 H ? A ? 111 HG3 1
   ATOM 3439 HD2 C PRO A 123 ? 9.61534 -11.80666 -24.06315 0.344 14.15015 H ? A ? 111 HD2 1
   ATOM 3440 HD3 C PRO A 123 ? 10.59362 -10.68561 -24.62139 0.344 14.15015 H ? A ? 111 HD3 1
   ATOM 3441 N A SER A 124 ? 5.71609 -11.56705 -27.11481 0.322 8.80346 N ? A ? 112 N 1
   ATOM 3442 CA A SER A 124 ? 4.40710 -12.18566 -26.95361 0.322 8.71801 C ? A ? 112 CA 1
   ATOM 3443 C A SER A 124 ? 4.51530 -13.47757 -26.14669 0.322 8.98239 C ? A ? 112 C 1
   ATOM 3444 O A SER A 124 ? 5.46954 -14.24150 -26.27944 0.322 7.40010 O ? A ? 112 O 1
   ATOM 3445 CB A SER A 124 ? 3.84616 -12.51460 -28.34438 0.322 9.97769 C ? A ? 112 CB 1
   ATOM 3446 OG A SER A 124 ? 2.57820 -13.15835 -28.31074 0.322 9.89825 O ? A ? 112 OG 1
   ATOM 3447 H A SER A 124 ? 5.92120 -11.38439 -27.92977 0.322 10.57521 H ? A ? 112 H 1
   ATOM 3448 HA A SER A 124 ? 3.81156 -11.57842 -26.48726 0.322 10.47267 H ? A ? 112 HA 1
   ATOM 3449 HB2 A SER A 124 ? 3.75357 -11.68545 -28.83920 0.322 11.98428 H ? A ? 112 HB2 1
   ATOM 3450 HB3 A SER A 124 ? 4.47365 -13.10141 -28.79473 0.322 11.98428 H ? A ? 112 HB3 1
   ATOM 3451 HG A SER A 124 ? 2.66797 -13.95722 -28.06712 0.322 11.88896 H ? A ? 112 HG 1
   ATOM 3452 N B SER A 124 ? 6.07707 -11.73876 -27.15017 0.334 7.44969 N ? A ? 112 N 1
   ATOM 3453 CA B SER A 124 ? 4.77533 -12.35217 -26.98570 0.334 9.17187 C ? A ? 112 CA 1
   ATOM 3454 C B SER A 124 ? 4.86798 -13.62258 -26.14752 0.334 8.99621 C ? A ? 112 C 1
   ATOM 3455 O B SER A 124 ? 5.78002 -14.43389 -26.30736 0.334 11.34480 O ? A ? 112 O 1
   ATOM 3456 CB B SER A 124 ? 4.23717 -12.67630 -28.37243 0.334 9.75482 C ? A ? 112 CB 1
   ATOM 3457 OG B SER A 124 ? 3.02667 -13.34209 -28.31684 0.334 8.93738 O ? A ? 112 OG 1
   ATOM 3458 H B SER A 124 ? 6.28592 -11.55424 -27.96377 0.334 8.95068 H ? A ? 112 H 1
   ATOM 3459 HA B SER A 124 ? 4.16992 -11.74952 -26.52613 0.334 11.01730 H ? A ? 112 HA 1
   ATOM 3460 HB2 B SER A 124 ? 4.11366 -11.84674 -28.85974 0.334 11.71684 H ? A ? 112 HB2 1
   ATOM 3461 HB3 B SER A 124 ? 4.88038 -13.23843 -28.83199 0.334 11.71684 H ? A ? 112 HB3 1
   ATOM 3462 HG B SER A 124 ? 2.58530 -13.08070 -27.65166 0.334 10.73591 H ? A ? 112 HG 1
   ATOM 3463 N C SER A 124 ? 5.84294 -11.78521 -27.16807 0.344 12.52175 N ? A ? 112 N 1
   ATOM 3464 CA C SER A 124 ? 4.57573 -12.47390 -26.97967 0.344 11.06849 C ? A ? 112 CA 1
   ATOM 3465 C C SER A 124 ? 4.80309 -13.72063 -26.12636 0.344 9.73348 C ? A ? 112 C 1
   ATOM 3466 O C SER A 124 ? 5.85132 -14.37192 -26.20177 0.344 9.71783 O ? A ? 112 O 1
   ATOM 3467 CB C SER A 124 ? 3.95344 -12.86884 -28.32267 0.344 11.22178 C ? A ? 112 CB 1
   ATOM 3468 OG C SER A 124 ? 4.78720 -13.73756 -29.06497 0.344 23.88119 O ? A ? 112 OG 1
   ATOM 3469 H C SER A 124 ? 6.07261 -11.66293 -27.98777 0.344 15.03716 H ? A ? 112 H 1
   ATOM 3470 HA C SER A 124 ? 3.94741 -11.88409 -26.53443 0.344 13.29325 H ? A ? 112 HA 1
   ATOM 3471 HB2 C SER A 124 ? 3.11029 -13.31765 -28.15366 0.344 13.47720 H ? A ? 112 HB2 1
   ATOM 3472 HB3 C SER A 124 ? 3.80253 -12.06425 -28.84301 0.344 13.47720 H ? A ? 112 HB3 1
   ATOM 3473 HG C SER A 124 ? 5.52375 -13.36508 -29.22106 0.344 28.66848 H ? A ? 112 HG 1
   ATOM 3474 N A ASN A 125 ? 3.52012 -13.73190 -25.30178 0.322 6.22025 N ? A ? 113 N 1
   ATOM 3475 CA A ASN A 125 ? 3.37350 -15.02765 -24.63694 0.322 6.88839 C ? A ? 113 CA 1
   ATOM 3476 C A ASN A 125 ? 4.53102 -15.34530 -23.69580 0.322 7.01706 C ? A ? 113 C 1
   ATOM 3477 O A ASN A 125 ? 4.94825 -16.49079 -23.56403 0.322 7.42328 O ? A ? 113 O 1
   ATOM 3478 CB A ASN A 125 ? 3.20057 -16.14472 -25.66929 0.322 8.25931 C ? A ? 113 CB 1
   ATOM 3479 CG A ASN A 125 ? 2.68317 -17.41005 -25.05257 0.322 8.65899 C ? A ? 113 CG 1
   ATOM 3480 OD1 A ASN A 125 ? 1.91438 -17.34222 -24.12100 0.322 8.69541 O ? A ? 113 OD1 1
   ATOM 3481 ND2 A ASN A 125 ? 3.10414 -18.56820 -25.55661 0.322 7.26311 N ? A ? 113 ND2 1
   ATOM 3482 H A ASN A 125 ? 2.90848 -13.16442 -25.09332 0.322 7.47536 H ? A ? 113 H 1
   ATOM 3483 HA A ASN A 125 ? 2.57886 -14.98118 -24.08260 0.322 8.27713 H ? A ? 113 HA 1
   ATOM 3484 HB2 A ASN A 125 ? 2.56794 -15.85751 -26.34619 0.322 9.92223 H ? A ? 113 HB2 1
   ATOM 3485 HB3 A ASN A 125 ? 4.05923 -16.33646 -26.07774 0.322 9.92223 H ? A ? 113 HB3 1
   ATOM 3486 HD21 A ASN A 125 ? 2.82403 -19.30962 -25.22278 0.322 8.72679 H ? A ? 113 HD21 1
   ATOM 3487 HD22 A ASN A 125 ? 3.65618 -18.57489 -26.21601 0.322 8.72679 H ? A ? 113 HD22 1
   ATOM 3488 N B ASN A 125 ? 3.91645 -13.77907 -25.22954 0.334 8.63523 N ? A ? 113 N 1
   ATOM 3489 CA B ASN A 125 ? 3.71668 -15.04010 -24.52071 0.334 8.63784 C ? A ? 113 CA 1
   ATOM 3490 C B ASN A 125 ? 4.91708 -15.40051 -23.65310 0.334 8.67066 C ? A ? 113 C 1
   ATOM 3491 O B ASN A 125 ? 5.35980 -16.54848 -23.64917 0.334 10.45428 O ? A ? 113 O 1
   ATOM 3492 CB B ASN A 125 ? 3.42939 -16.16400 -25.52295 0.334 7.82396 C ? A ? 113 CB 1
   ATOM 3493 CG B ASN A 125 ? 2.85972 -17.40700 -24.87186 0.334 10.05147 C ? A ? 113 CG 1
   ATOM 3494 OD1 B ASN A 125 ? 1.91472 -17.34167 -24.08854 0.334 9.90288 O ? A ? 113 OD1 1
   ATOM 3495 ND2 B ASN A 125 ? 3.43520 -18.55148 -25.20013 0.334 12.49243 N ? A ? 113 ND2 1
   ATOM 3496 H B ASN A 125 ? 3.36617 -13.16058 -24.99661 0.334 10.37334 H ? A ? 113 H 1
   ATOM 3497 HA B ASN A 125 ? 2.95805 -14.94005 -23.92459 0.334 10.37647 H ? A ? 113 HA 1
   ATOM 3498 HB2 B ASN A 125 ? 2.78585 -15.84702 -26.17585 0.334 9.39981 H ? A ? 113 HB2 1
   ATOM 3499 HB3 B ASN A 125 ? 4.25665 -16.41078 -25.96527 0.334 9.39981 H ? A ? 113 HB3 1
   ATOM 3500 HD21 B ASN A 125 ? 3.15158 -19.28857 -24.85974 0.334 15.00198 H ? A ? 113 HD21 1
   ATOM 3501 HD22 B ASN A 125 ? 4.09306 -18.55868 -25.75399 0.334 15.00198 H ? A ? 113 HD22 1
   ATOM 3502 N C ASN A 125 ? 3.80119 -14.03943 -25.29978 0.344 9.37269 N ? A ? 113 N 1
   ATOM 3503 CA C ASN A 125 ? 3.77414 -15.26953 -24.50623 0.344 9.19727 C ? A ? 113 CA 1
   ATOM 3504 C C ASN A 125 ? 4.99081 -15.40449 -23.59433 0.344 8.61250 C ? A ? 113 C 1
   ATOM 3505 O C ASN A 125 ? 5.55811 -16.48769 -23.45336 0.344 9.83855 O ? A ? 113 O 1
   ATOM 3506 CB C ASN A 125 ? 3.62857 -16.50358 -25.39091 0.344 9.69928 C ? A ? 113 CB 1
   ATOM 3507 CG C ASN A 125 ? 2.59450 -16.32761 -26.45445 0.344 18.38769 C ? A ? 113 CG 1
   ATOM 3508 OD1 C ASN A 125 ? 2.82355 -16.71422 -27.59385 0.344 21.76867 O ? A ? 113 OD1 1
   ATOM 3509 ND2 C ASN A 125 ? 1.43455 -15.76134 -26.09226 0.344 12.52060 N ? A ? 113 ND2 1
   ATOM 3510 H C ASN A 125 ? 3.10785 -13.54513 -25.17915 0.344 11.25829 H ? A ? 113 H 1
   ATOM 3511 HA C ASN A 125 ? 2.99671 -15.21637 -23.92858 0.344 11.04779 H ? A ? 113 HA 1
   ATOM 3512 HB2 C ASN A 125 ? 4.47743 -16.68499 -25.82383 0.344 11.65019 H ? A ? 113 HB2 1
   ATOM 3513 HB3 C ASN A 125 ? 3.36862 -17.25897 -24.84072 0.344 11.65019 H ? A ? 113 HB3 1
   ATOM 3514 HD21 C ASN A 125 ? 0.81357 -15.64246 -26.67523 0.344 15.03578 H ? A ? 113 HD21 1
   ATOM 3515 HD22 C ASN A 125 ? 1.31144 -15.51698 -25.27695 0.344 15.03578 H ? A ? 113 HD22 1
   ATOM 3516 N A ALA A 126 ? 5.00567 -14.35832 -22.96911 0.322 6.97698 N ? A ? 114 N 1
   ATOM 3517 CA A ALA A 126 ? 6.19181 -14.55587 -22.15204 0.322 6.95206 C ? A ? 114 CA 1
   ATOM 3518 C A ALA A 126 ? 5.88932 -14.85985 -20.68629 0.322 6.92609 C ? A ? 114 C 1
   ATOM 3519 O A ALA A 126 ? 4.94635 -14.32519 -20.10562 0.322 6.40897 O ? A ? 114 O 1
   ATOM 3520 CB A ALA A 126 ? 7.09708 -13.32736 -22.23346 0.322 8.24500 C ? A ? 114 CB 1
   ATOM 3521 H A ALA A 126 ? 4.66519 -13.56960 -22.92916 0.322 8.38344 H ? A ? 114 H 1
   ATOM 3522 HA A ALA A 126 ? 6.64872 -15.33734 -22.50052 0.322 8.35353 H ? A ? 114 HA 1
   ATOM 3523 HB1 A ALA A 126 ? 7.89464 -13.48720 -21.70501 0.322 9.90506 H ? A ? 114 HB1 1
   ATOM 3524 HB2 A ALA A 126 ? 7.33945 -13.17453 -23.16018 0.322 9.90506 H ? A ? 114 HB2 1
   ATOM 3525 HB3 A ALA A 126 ? 6.61839 -12.55873 -21.88567 0.322 9.90506 H ? A ? 114 HB3 1
   ATOM 3526 N B ALA A 126 ? 5.43727 -14.43013 -22.90317 0.334 8.12620 N ? A ? 114 N 1
   ATOM 3527 CA B ALA A 126 ? 6.65171 -14.61755 -22.11493 0.334 8.16852 C ? A ? 114 CA 1
   ATOM 3528 C B ALA A 126 ? 6.36442 -14.82420 -20.62829 0.334 6.51447 C ? A ? 114 C 1
   ATOM 3529 O B ALA A 126 ? 5.56991 -14.09200 -20.02883 0.334 7.21885 O ? A ? 114 O 1
   ATOM 3530 CB B ALA A 126 ? 7.56631 -13.39618 -22.26234 0.334 8.38111 C ? A ? 114 CB 1
   ATOM 3531 H B ALA A 126 ? 5.09857 -13.64263 -22.83448 0.334 9.76250 H ? A ? 114 H 1
   ATOM 3532 HA B ALA A 126 ? 7.08385 -15.42305 -22.43947 0.334 9.81329 H ? A ? 114 HA 1
   ATOM 3533 HB1 B ALA A 126 ? 8.36240 -13.53107 -21.72480 0.334 10.06839 H ? A ? 114 HB1 1
   ATOM 3534 HB2 B ALA A 126 ? 7.81055 -13.29536 -23.19566 0.334 10.06839 H ? A ? 114 HB2 1
   ATOM 3535 HB3 B ALA A 126 ? 7.09122 -12.60728 -21.95767 0.334 10.06839 H ? A ? 114 HB3 1
   ATOM 3536 N C ALA A 126 ? 5.37248 -14.30990 -22.94123 0.344 8.27263 N ? A ? 114 N 1
   ATOM 3537 CA C ALA A 126 ? 6.51466 -14.30091 -22.03603 0.344 6.93204 C ? A ? 114 CA 1
   ATOM 3538 C C ALA A 126 ? 6.05032 -14.66776 -20.62287 0.344 8.05868 C ? A ? 114 C 1
   ATOM 3539 O C ALA A 126 ? 5.22402 -13.97268 -20.01187 0.344 7.53985 O ? A ? 114 O 1
   ATOM 3540 CB C ALA A 126 ? 7.21858 -12.94437 -22.04336 0.344 7.18372 C ? A ? 114 CB 1
   ATOM 3541 H C ALA A 126 ? 4.97850 -13.54836 -23.00786 0.344 9.93822 H ? A ? 114 H 1
   ATOM 3542 HA C ALA A 126 ? 7.15441 -14.96794 -22.33047 0.344 8.32951 H ? A ? 114 HA 1
   ATOM 3543 HB1 C ALA A 126 ? 7.98494 -12.98304 -21.44998 0.344 8.63153 H ? A ? 114 HB1 1
   ATOM 3544 HB2 C ALA A 126 ? 7.50955 -12.74444 -22.94684 0.344 8.63153 H ? A ? 114 HB2 1
   ATOM 3545 HB3 C ALA A 126 ? 6.59762 -12.26470 -21.73781 0.344 8.63153 H ? A ? 114 HB3 1
   ATOM 3546 N A THR A 127 ? 6.72245 -15.71745 -20.09178 0.322 8.63168 N ? A ? 115 N 1
   ATOM 3547 CA A THR A 127 ? 6.67917 -16.04697 -18.67074 0.322 7.36452 C ? A ? 115 CA 1
   ATOM 3548 C A THR A 127 ? 7.81378 -15.30377 -17.97809 0.322 7.48594 C ? A ? 115 C 1
   ATOM 3549 O A THR A 127 ? 8.97067 -15.36827 -18.42147 0.322 8.03875 O ? A ? 115 O 1
   ATOM 3550 CB A THR A 127 ? 6.80407 -17.56095 -18.47308 0.322 7.49514 C ? A ? 115 CB 1
   ATOM 3551 OG1 A THR A 127 ? 5.61141 -18.19330 -18.95991 0.322 8.70363 O ? A ? 115 OG1 1
   ATOM 3552 CG2 A THR A 127 ? 7.00095 -17.92512 -17.01406 0.322 8.50661 C ? A ? 115 CG2 1
   ATOM 3553 H A THR A 127 ? 7.34580 -16.13664 -20.51049 0.322 10.36908 H ? A ? 115 H 1
   ATOM 3554 HA A THR A 127 ? 5.84004 -15.76867 -18.27160 0.322 8.84849 H ? A ? 115 HA 1
   ATOM 3555 HB A THR A 127 ? 7.58061 -17.88018 -18.95885 0.322 9.00523 H ? A ? 115 HB 1
   ATOM 3556 HG1 A THR A 127 ? 5.76614 -18.99928 -19.13892 0.322 10.45541 H ? A ? 115 HG1 1
   ATOM 3557 HG21 A THR A 127 ? 6.88580 -18.88052 -16.89214 0.322 10.21899 H ? A ? 115 HG21 1
   ATOM 3558 HG22 A THR A 127 ? 7.89374 -17.67657 -16.72763 0.322 10.21899 H ? A ? 115 HG22 1
   ATOM 3559 HG23 A THR A 127 ? 6.35250 -17.45728 -16.46493 0.322 10.21899 H ? A ? 115 HG23 1
   ATOM 3560 N B THR A 127 ? 7.04571 -15.79735 -20.02357 0.334 6.41460 N ? A ? 115 N 1
   ATOM 3561 CA B THR A 127 ? 7.01381 -16.00244 -18.57798 0.334 6.80324 C ? A ? 115 CA 1
   ATOM 3562 C B THR A 127 ? 8.08468 -15.11407 -17.95317 0.334 6.42276 C ? A ? 115 C 1
   ATOM 3563 O B THR A 127 ? 9.18916 -15.00876 -18.49782 0.334 7.47385 O ? A ? 115 O 1
   ATOM 3564 CB B THR A 127 ? 7.26372 -17.48188 -18.26837 0.334 7.13446 C ? A ? 115 CB 1
   ATOM 3565 OG1 B THR A 127 ? 6.23222 -18.27155 -18.87146 0.334 10.96481 O ? A ? 115 OG1 1
   ATOM 3566 CG2 B THR A 127 ? 7.25807 -17.74370 -16.77513 0.334 8.99036 C ? A ? 115 CG2 1
   ATOM 3567 H B THR A 127 ? 7.54355 -16.36275 -20.43838 0.334 7.70858 H ? A ? 115 H 1
   ATOM 3568 HA B THR A 127 ? 6.15432 -15.76176 -18.19819 0.334 8.17495 H ? A ? 115 HA 1
   ATOM 3569 HB B THR A 127 ? 8.13325 -17.73223 -18.61786 0.334 8.57241 H ? A ? 115 HB 1
   ATOM 3570 HG1 B THR A 127 ? 6.15541 -18.07191 -19.68377 0.334 13.16883 H ? A ? 115 HG1 1
   ATOM 3571 HG21 B THR A 127 ? 7.61414 -18.62717 -16.59186 0.334 10.79949 H ? A ? 115 HG21 1
   ATOM 3572 HG22 B THR A 127 ? 7.80438 -17.08358 -16.32050 0.334 10.79949 H ? A ? 115 HG22 1
   ATOM 3573 HG23 B THR A 127 ? 6.35198 -17.69222 -16.43271 0.334 10.79949 H ? A ? 115 HG23 1
   ATOM 3574 N C THR A 127 ? 6.54837 -15.79108 -20.12331 0.344 6.67407 N ? A ? 115 N 1
   ATOM 3575 CA C THR A 127 ? 6.50620 -16.08914 -18.69420 0.344 6.73375 C ? A ? 115 CA 1
   ATOM 3576 C C THR A 127 ? 7.62444 -15.29249 -18.03773 0.344 5.86899 C ? A ? 115 C 1
   ATOM 3577 O C THR A 127 ? 8.75700 -15.27354 -18.54190 0.344 8.12389 O ? A ? 115 O 1
   ATOM 3578 CB C THR A 127 ? 6.70028 -17.59209 -18.47016 0.344 7.43537 C ? A ? 115 CB 1
   ATOM 3579 OG1 C THR A 127 ? 5.64561 -18.28660 -19.14092 0.344 9.43311 O ? A ? 115 OG1 1
   ATOM 3580 CG2 C THR A 127 ? 6.68559 -17.96053 -17.00022 0.344 5.89082 C ? A ? 115 CG2 1
   ATOM 3581 H C THR A 127 ? 6.92122 -16.40608 -20.59485 0.344 8.01994 H ? A ? 115 H 1
   ATOM 3582 HA C THR A 127 ? 5.65420 -15.84710 -18.29870 0.344 8.09156 H ? A ? 115 HA 1
   ATOM 3583 HB C THR A 127 ? 7.56658 -17.85625 -18.81749 0.344 8.93350 H ? A ? 115 HB 1
   ATOM 3584 HG1 C THR A 127 ? 5.38279 -17.84029 -19.80223 0.344 11.33079 H ? A ? 115 HG1 1
   ATOM 3585 HG21 C THR A 127 ? 6.69524 -18.92528 -16.89989 0.344 7.08004 H ? A ? 115 HG21 1
   ATOM 3586 HG22 C THR A 127 ? 7.46521 -17.59020 -16.55757 0.344 7.08004 H ? A ? 115 HG22 1
   ATOM 3587 HG23 C THR A 127 ? 5.88668 -17.60809 -16.57782 0.344 7.08004 H ? A ? 115 HG23 1
   ATOM 3588 N A LEU A 128 ? 7.48157 -14.60136 -16.89087 0.322 6.60603 N ? A ? 116 N 1
   ATOM 3589 CA A LEU A 128 ? 8.40466 -13.68583 -16.23469 0.322 7.04218 C ? A ? 116 CA 1
   ATOM 3590 C A LEU A 128 ? 8.74915 -14.14938 -14.82863 0.322 6.79014 C ? A ? 116 C 1
   ATOM 3591 O A LEU A 128 ? 7.91621 -14.74810 -14.13849 0.322 6.10974 O ? A ? 116 O 1
   ATOM 3592 CB A LEU A 128 ? 7.81802 -12.27627 -16.12980 0.322 6.98445 C ? A ? 116 CB 1
   ATOM 3593 CG A LEU A 128 ? 7.22577 -11.66359 -17.40445 0.322 5.21230 C ? A ? 116 CG 1
   ATOM 3594 CD1 A LEU A 128 ? 6.79668 -10.22453 -17.16353 0.322 6.69457 C ? A ? 116 CD1 1
   ATOM 3595 CD2 A LEU A 128 ? 8.26737 -11.74635 -18.52915 0.322 6.40663 C ? A ? 116 CD2 1
   ATOM 3596 H A LEU A 128 ? 6.71089 -14.64271 -16.51146 0.322 7.93829 H ? A ? 116 H 1
   ATOM 3597 HA A LEU A 128 ? 9.21920 -13.66811 -16.76109 0.322 8.46168 H ? A ? 116 HA 1
   ATOM 3598 HB2 A LEU A 128 ? 7.10608 -12.29895 -15.47138 0.322 8.39240 H ? A ? 116 HB2 1
   ATOM 3599 HB3 A LEU A 128 ? 8.52483 -11.68153 -15.83381 0.322 8.39240 H ? A ? 116 HB3 1
   ATOM 3600 HG A LEU A 128 ? 6.43375 -12.15562 -17.67188 0.322 6.26582 H ? A ? 116 HG 1
   ATOM 3601 HD11 A LEU A 128 ? 6.45335 -9.85447 -17.99183 0.322 8.04454 H ? A ? 116 HD11 1
   ATOM 3602 HD12 A LEU A 128 ? 6.10519 -10.21082 -16.48341 0.322 8.04454 H ? A ? 116 HD12 1
   ATOM 3603 HD13 A LEU A 128 ? 7.56421 -9.71185 -16.86526 0.322 8.04454 H ? A ? 116 HD13 1
   ATOM 3604 HD21 A LEU A 128 ? 7.93950 -11.25704 -19.29985 0.322 7.69902 H ? A ? 116 HD21 1
   ATOM 3605 HD22 A LEU A 128 ? 9.09914 -11.35566 -18.21864 0.322 7.69902 H ? A ? 116 HD22 1
   ATOM 3606 HD23 A LEU A 128 ? 8.40627 -12.67742 -18.76305 0.322 7.69902 H ? A ? 116 HD23 1
   ATOM 3607 N B LEU A 128 ? 7.73794 -14.42197 -16.85857 0.334 6.36900 N ? A ? 116 N 1
   ATOM 3608 CA B LEU A 128 ? 8.63209 -13.49403 -16.17357 0.334 5.98687 C ? A ? 116 CA 1
   ATOM 3609 C B LEU A 128 ? 9.01593 -14.02333 -14.79860 0.334 6.08856 C ? A ? 116 C 1
   ATOM 3610 O B LEU A 128 ? 8.34118 -14.89648 -14.23449 0.334 6.98423 O ? A ? 116 O 1
   ATOM 3611 CB B LEU A 128 ? 7.97702 -12.11498 -16.00374 0.334 6.49915 C ? A ? 116 CB 1
   ATOM 3612 CG B LEU A 128 ? 7.30804 -11.49621 -17.23938 0.334 8.17488 C ? A ? 116 CG 1
   ATOM 3613 CD1 B LEU A 128 ? 6.75132 -10.11526 -16.91188 0.334 8.60514 C ? A ? 116 CD1 1
   ATOM 3614 CD2 B LEU A 128 ? 8.27294 -11.41626 -18.41715 0.334 7.04063 C ? A ? 116 CD2 1
   ATOM 3615 H B LEU A 128 ? 6.96442 -14.47916 -16.48709 0.334 7.65385 H ? A ? 116 H 1
   ATOM 3616 HA B LEU A 128 ? 9.43739 -13.40015 -16.70608 0.334 7.19530 H ? A ? 116 HA 1
   ATOM 3617 HB2 B LEU A 128 ? 7.29146 -12.19345 -15.32201 0.334 7.81004 H ? A ? 116 HB2 1
   ATOM 3618 HB3 B LEU A 128 ? 8.66322 -11.49354 -15.71419 0.334 7.81004 H ? A ? 116 HB3 1
   ATOM 3619 HG B LEU A 128 ? 6.57191 -12.06936 -17.50492 0.334 9.82091 H ? A ? 116 HG 1
   ATOM 3620 HD11 B LEU A 128 ? 6.40335 -9.71437 -17.72373 0.334 10.33723 H ? A ? 116 HD11 1
   ATOM 3621 HD12 B LEU A 128 ? 6.04088 -10.20810 -16.25800 0.334 10.33723 H ? A ? 116 HD12 1
   ATOM 3622 HD13 B LEU A 128 ? 7.46378 -9.56514 -16.55038 0.334 10.33723 H ? A ? 116 HD13 1
   ATOM 3623 HD21 B LEU A 128 ? 7.84458 -10.93831 -19.14446 0.334 8.45982 H ? A ? 116 HD21 1
   ATOM 3624 HD22 B LEU A 128 ? 9.07362 -10.94521 -18.13802 0.334 8.45982 H ? A ? 116 HD22 1
   ATOM 3625 HD23 B LEU A 128 ? 8.50019 -12.31558 -18.70084 0.334 8.45982 H ? A ? 116 HD23 1
   ATOM 3626 N C LEU A 128 ? 7.31552 -14.61812 -16.92829 0.344 6.01695 N ? A ? 116 N 1
   ATOM 3627 CA C LEU A 128 ? 8.26887 -13.73214 -16.27725 0.344 6.47425 C ? A ? 116 CA 1
   ATOM 3628 C C LEU A 128 ? 8.64060 -14.23993 -14.89228 0.344 5.40330 C ? A ? 116 C 1
   ATOM 3629 O C LEU A 128 ? 7.93373 -15.04453 -14.28321 0.344 6.21774 O ? A ? 116 O 1
   ATOM 3630 CB C LEU A 128 ? 7.74666 -12.30923 -16.14050 0.344 6.86631 C ? A ? 116 CB 1
   ATOM 3631 CG C LEU A 128 ? 7.58314 -11.54193 -17.42593 0.344 7.18660 C ? A ? 116 CG 1
   ATOM 3632 CD1 C LEU A 128 ? 7.18511 -10.10537 -17.07298 0.344 7.80833 C ? A ? 116 CD1 1
   ATOM 3633 CD2 C LEU A 128 ? 8.80915 -11.53801 -18.34009 0.344 6.64021 C ? A ? 116 CD2 1
   ATOM 3634 H C LEU A 128 ? 6.55222 -14.66111 -16.53444 0.344 7.23140 H ? A ? 116 H 1
   ATOM 3635 HA C LEU A 128 ? 9.06598 -13.72146 -16.82988 0.344 7.78016 H ? A ? 116 HA 1
   ATOM 3636 HB2 C LEU A 128 ? 6.87587 -12.34592 -15.71472 0.344 8.25064 H ? A ? 116 HB2 1
   ATOM 3637 HB3 C LEU A 128 ? 8.36675 -11.81121 -15.58519 0.344 8.25064 H ? A ? 116 HB3 1
   ATOM 3638 HG C LEU A 128 ? 6.89789 -11.98958 -17.94646 0.344 8.63498 H ? A ? 116 HG 1
   ATOM 3639 HD11 C LEU A 128 ? 6.97887 -9.62501 -17.89006 0.344 9.38105 H ? A ? 116 HD11 1
   ATOM 3640 HD12 C LEU A 128 ? 6.40573 -10.12634 -16.49590 0.344 9.38105 H ? A ? 116 HD12 1
   ATOM 3641 HD13 C LEU A 128 ? 7.92457 -9.67632 -16.61471 0.344 9.38105 H ? A ? 116 HD13 1
   ATOM 3642 HD21 C LEU A 128 ? 8.63359 -10.96311 -19.10139 0.344 7.97931 H ? A ? 116 HD21 1
   ATOM 3643 HD22 C LEU A 128 ? 9.57261 -11.20482 -17.84308 0.344 7.97931 H ? A ? 116 HD22 1
   ATOM 3644 HD23 C LEU A 128 ? 8.98077 -12.44367 -18.64212 0.344 7.97931 H ? A ? 116 HD23 1
   ATOM 3645 N A PHE A 129 ? 9.99240 -13.86680 -14.41316 0.322 6.52333 N ? A ? 117 N 1
   ATOM 3646 CA A PHE A 129 ? 10.45252 -14.10074 -13.05279 0.322 6.49992 C ? A ? 117 CA 1
   ATOM 3647 C A PHE A 129 ? 10.78977 -12.77317 -12.39812 0.322 6.06172 C ? A ? 117 C 1
   ATOM 3648 O A PHE A 129 ? 11.40890 -11.90428 -13.02005 0.322 6.62358 O ? A ? 117 O 1
   ATOM 3649 CB A PHE A 129 ? 11.68594 -15.01398 -13.03939 0.322 6.99327 C ? A ? 117 CB 1
   ATOM 3650 CG A PHE A 129 ? 12.16749 -15.36784 -11.65532 0.322 6.80740 C ? A ? 117 CG 1
   ATOM 3651 CD1 A PHE A 129 ? 11.60193 -16.41953 -10.95434 0.322 7.21972 C ? A ? 117 CD1 1
   ATOM 3652 CD2 A PHE A 129 ? 13.16374 -14.62623 -11.05000 0.322 7.83392 C ? A ? 117 CD2 1
   ATOM 3653 CE1 A PHE A 129 ? 12.03644 -16.74412 -9.68161 0.322 7.13105 C ? A ? 117 CE1 1
   ATOM 3654 CE2 A PHE A 129 ? 13.60216 -14.92987 -9.77943 0.322 6.89718 C ? A ? 117 CE2 1
   ATOM 3655 CZ A PHE A 129 ? 13.03781 -16.00212 -9.09450 0.322 7.80415 C ? A ? 117 CZ 1
   ATOM 3656 H A PHE A 129 ? 10.59826 -13.52957 -14.92189 0.322 7.83906 H ? A ? 117 H 1
   ATOM 3657 HA A PHE A 129 ? 9.74988 -14.52784 -12.53821 0.322 7.81097 H ? A ? 117 HA 1
   ATOM 3658 HB2 A PHE A 129 ? 11.46627 -15.84089 -13.49639 0.322 8.40298 H ? A ? 117 HB2 1
   ATOM 3659 HB3 A PHE A 129 ? 12.41192 -14.56373 -13.49888 0.322 8.40298 H ? A ? 117 HB3 1
   ATOM 3660 HD1 A PHE A 129 ? 10.91923 -16.91552 -11.34525 0.322 8.67472 H ? A ? 117 HD1 1
   ATOM 3661 HD2 A PHE A 129 ? 13.54423 -13.91122 -11.50703 0.322 9.41176 H ? A ? 117 HD2 1
   ATOM 3662 HE1 A PHE A 129 ? 11.65484 -17.45889 -9.22512 0.322 8.56832 H ? A ? 117 HE1 1
   ATOM 3663 HE2 A PHE A 129 ? 14.27145 -14.42117 -9.38173 0.322 8.28768 H ? A ? 117 HE2 1
   ATOM 3664 HZ A PHE A 129 ? 13.33669 -16.21765 -8.24062 0.322 9.37604 H ? A ? 117 HZ 1
   ATOM 3665 N B PHE A 129 ? 10.11977 -13.49828 -14.26013 0.334 5.70609 N ? A ? 117 N 1
   ATOM 3666 CA B PHE A 129 ? 10.57877 -13.88500 -12.93691 0.334 5.82863 C ? A ? 117 CA 1
   ATOM 3667 C B PHE A 129 ? 11.10172 -12.65462 -12.22350 0.334 5.30457 C ? A ? 117 C 1
   ATOM 3668 O B PHE A 129 ? 11.89647 -11.90686 -12.79908 0.334 6.14079 O ? A ? 117 O 1
   ATOM 3669 CB B PHE A 129 ? 11.64735 -14.96276 -13.07308 0.334 7.31246 C ? A ? 117 CB 1
   ATOM 3670 CG B PHE A 129 ? 12.26388 -15.35986 -11.77821 0.334 7.43529 C ? A ? 117 CG 1
   ATOM 3671 CD1 B PHE A 129 ? 11.68835 -16.33594 -11.00337 0.334 7.38831 C ? A ? 117 CD1 1
   ATOM 3672 CD2 B PHE A 129 ? 13.41107 -14.74160 -11.32259 0.334 9.37825 C ? A ? 117 CD2 1
   ATOM 3673 CE1 B PHE A 129 ? 12.25085 -16.70896 -9.80288 0.334 9.41936 C ? A ? 117 CE1 1
   ATOM 3674 CE2 B PHE A 129 ? 13.98748 -15.11211 -10.12578 0.334 11.62962 C ? A ? 117 CE2 1
   ATOM 3675 CZ B PHE A 129 ? 13.39818 -16.08033 -9.36311 0.334 9.22107 C ? A ? 117 CZ 1
   ATOM 3676 H B PHE A 129 ? 10.61753 -12.91421 -14.64834 0.334 6.85837 H ? A ? 117 H 1
   ATOM 3677 HA B PHE A 129 ? 9.85569 -14.23563 -12.39365 0.334 7.00541 H ? A ? 117 HA 1
   ATOM 3678 HB2 B PHE A 129 ? 11.24491 -15.75371 -13.46466 0.334 8.78601 H ? A ? 117 HB2 1
   ATOM 3679 HB3 B PHE A 129 ? 12.35417 -14.63069 -13.64843 0.334 8.78601 H ? A ? 117 HB3 1
   ATOM 3680 HD1 B PHE A 129 ? 10.90808 -16.75092 -11.29298 0.334 8.87703 H ? A ? 117 HD1 1
   ATOM 3681 HD2 B PHE A 129 ? 13.80043 -14.06614 -11.82959 0.334 11.26496 H ? A ? 117 HD2 1
   ATOM 3682 HE1 B PHE A 129 ? 11.85997 -17.38036 -9.29166 0.334 11.31429 H ? A ? 117 HE1 1
   ATOM 3683 HE2 B PHE A 129 ? 14.77310 -14.70506 -9.83942 0.334 13.96660 H ? A ? 117 HE2 1
   ATOM 3684 HZ B PHE A 129 ? 13.77142 -16.31668 -8.54474 0.334 11.07635 H ? A ? 117 HZ 1
   ATOM 3685 N C PHE A 129 ? 9.77031 -13.75080 -14.39260 0.344 5.73168 N ? A ? 117 N 1
   ATOM 3686 CA C PHE A 129 ? 10.26870 -14.09608 -13.06906 0.344 5.82250 C ? A ? 117 CA 1
   ATOM 3687 C C PHE A 129 ? 10.79595 -12.84197 -12.39327 0.344 6.25912 C ? A ? 117 C 1
   ATOM 3688 O C PHE A 129 ? 11.63761 -12.12959 -12.95766 0.344 6.38107 O ? A ? 117 O 1
   ATOM 3689 CB C PHE A 129 ? 11.40486 -15.12238 -13.16900 0.344 6.01960 C ? A ? 117 CB 1
   ATOM 3690 CG C PHE A 129 ? 11.93019 -15.59656 -11.83011 0.344 5.77489 C ? A ? 117 CG 1
   ATOM 3691 CD1 C PHE A 129 ? 11.23081 -16.53651 -11.09842 0.344 6.93707 C ? A ? 117 CD1 1
   ATOM 3692 CD2 C PHE A 129 ? 13.07976 -15.04797 -11.27760 0.344 7.65869 C ? A ? 117 CD2 1
   ATOM 3693 CE1 C PHE A 129 ? 11.69769 -16.96936 -9.87824 0.344 7.53168 C ? A ? 117 CE1 1
   ATOM 3694 CE2 C PHE A 129 ? 13.55182 -15.48481 -10.05001 0.344 8.95504 C ? A ? 117 CE2 1
   ATOM 3695 CZ C PHE A 129 ? 12.85492 -16.45616 -9.34386 0.344 7.94133 C ? A ? 117 CZ 1
   ATOM 3696 H C PHE A 129 ? 10.27987 -13.20109 -14.81423 0.344 6.88907 H ? A ? 117 H 1
   ATOM 3697 HA C PHE A 129 ? 9.54513 -14.46223 -12.53682 0.344 6.99806 H ? A ? 117 HA 1
   ATOM 3698 HB2 C PHE A 129 ? 11.07976 -15.89959 -13.64979 0.344 7.23458 H ? A ? 117 HB2 1
   ATOM 3699 HB3 C PHE A 129 ? 12.14498 -14.72031 -13.65009 0.344 7.23458 H ? A ? 117 HB3 1
   ATOM 3700 HD1 C PHE A 129 ? 10.43493 -16.88098 -11.43432 0.344 8.33554 H ? A ? 117 HD1 1
   ATOM 3701 HD2 C PHE A 129 ? 13.53758 -14.38068 -11.73590 0.344 9.20149 H ? A ? 117 HD2 1
   ATOM 3702 HE1 C PHE A 129 ? 11.22373 -17.61767 -9.40925 0.344 9.04907 H ? A ? 117 HE1 1
   ATOM 3703 HE2 C PHE A 129 ? 14.33542 -15.12732 -9.69920 0.344 10.75711 H ? A ? 117 HE2 1
   ATOM 3704 HZ C PHE A 129 ? 13.16709 -16.75534 -8.52049 0.344 9.54065 H ? A ? 117 HZ 1
   ATOM 3705 N A PHE A 130 ? 10.39794 -12.62959 -11.13359 0.322 5.83126 N ? A ? 118 N 1
   ATOM 3706 CA A PHE A 130 ? 10.69752 -11.44372 -10.34962 0.322 5.58140 C ? A ? 118 CA 1
   ATOM 3707 C A PHE A 130 ? 11.25075 -11.85022 -8.98795 0.322 5.89367 C ? A ? 118 C 1
   ATOM 3708 O A PHE A 130 ? 10.89844 -12.89055 -8.43745 0.322 6.47560 O ? A ? 118 O 1
   ATOM 3709 CB A PHE A 130 ? 9.44923 -10.58026 -10.10769 0.322 5.31417 C ? A ? 118 CB 1
   ATOM 3710 CG A PHE A 130 ? 8.86230 -9.97242 -11.35273 0.322 4.61765 C ? A ? 118 CG 1
   ATOM 3711 CD1 A PHE A 130 ? 9.31203 -8.75615 -11.81808 0.322 5.33638 C ? A ? 118 CD1 1
   ATOM 3712 CD2 A PHE A 130 ? 7.84123 -10.59142 -12.03837 0.322 4.98211 C ? A ? 118 CD2 1
   ATOM 3713 CE1 A PHE A 130 ? 8.77270 -8.15584 -12.96405 0.322 5.17796 C ? A ? 118 CE1 1
   ATOM 3714 CE2 A PHE A 130 ? 7.30015 -10.00776 -13.17231 0.322 5.80672 C ? A ? 118 CE2 1
   ATOM 3715 CZ A PHE A 130 ? 7.75692 -8.78196 -13.62385 0.322 5.83557 C ? A ? 118 CZ 1
   ATOM 3716 H A PHE A 130 ? 9.94726 -13.22137 -10.70198 0.322 7.00858 H ? A ? 118 H 1
   ATOM 3717 HA A PHE A 130 ? 11.35970 -10.92199 -10.82943 0.322 6.70874 H ? A ? 118 HA 1
   ATOM 3718 HB2 A PHE A 130 ? 8.76443 -11.13375 -9.70074 0.322 6.38807 H ? A ? 118 HB2 1
   ATOM 3719 HB3 A PHE A 130 ? 9.68673 -9.85366 -9.51057 0.322 6.38807 H ? A ? 118 HB3 1
   ATOM 3720 HD1 A PHE A 130 ? 9.99328 -8.32079 -11.35845 0.322 6.41471 H ? A ? 118 HD1 1
   ATOM 3721 HD2 A PHE A 130 ? 7.51221 -11.40773 -11.73789 0.322 5.98959 H ? A ? 118 HD2 1
   ATOM 3722 HE1 A PHE A 130 ? 9.10295 -7.34207 -13.27003 0.322 6.22462 H ? A ? 118 HE1 1
   ATOM 3723 HE2 A PHE A 130 ? 6.62224 -10.44470 -13.63536 0.322 6.97912 H ? A ? 118 HE2 1
   ATOM 3724 HZ A PHE A 130 ? 7.37308 -8.38731 -14.37340 0.322 7.01374 H ? A ? 118 HZ 1
   ATOM 3725 N B PHE A 130 ? 10.64720 -12.45063 -10.98096 0.334 5.23871 N ? A ? 118 N 1
   ATOM 3726 CA B PHE A 130 ? 11.04435 -11.30639 -10.18310 0.334 5.13166 C ? A ? 118 CA 1
   ATOM 3727 C B PHE A 130 ? 11.56012 -11.75213 -8.82223 0.334 4.88280 C ? A ? 118 C 1
   ATOM 3728 O B PHE A 130 ? 11.09453 -12.74417 -8.25381 0.334 5.90292 O ? A ? 118 O 1
   ATOM 3729 CB B PHE A 130 ? 9.86870 -10.32696 -9.92091 0.334 5.30686 C ? A ? 118 CB 1
   ATOM 3730 CG B PHE A 130 ? 9.22928 -9.76112 -11.17377 0.334 6.19243 C ? A ? 118 CG 1
   ATOM 3731 CD1 B PHE A 130 ? 8.20453 -10.44877 -11.81622 0.334 6.42578 C ? A ? 118 CD1 1
   ATOM 3732 CD2 B PHE A 130 ? 9.62776 -8.53402 -11.69146 0.334 7.23861 C ? A ? 118 CD2 1
   ATOM 3733 CE1 B PHE A 130 ? 7.59472 -9.93942 -12.94807 0.334 7.17627 C ? A ? 118 CE1 1
   ATOM 3734 CE2 B PHE A 130 ? 9.00564 -8.01269 -12.83935 0.334 7.17230 C ? A ? 118 CE2 1
   ATOM 3735 CZ B PHE A 130 ? 7.98938 -8.71453 -13.46301 0.334 7.26666 C ? A ? 118 CZ 1
   ATOM 3736 H B PHE A 130 ? 10.09786 -12.97637 -10.57918 0.334 6.29752 H ? A ? 118 H 1
   ATOM 3737 HA B PHE A 130 ? 11.74957 -10.85119 -10.66926 0.334 6.16905 H ? A ? 118 HA 1
   ATOM 3738 HB2 B PHE A 130 ? 9.17897 -10.79747 -9.42716 0.334 6.37929 H ? A ? 118 HB2 1
   ATOM 3739 HB3 B PHE A 130 ? 10.19979 -9.57989 -9.39825 0.334 6.37929 H ? A ? 118 HB3 1
   ATOM 3740 HD1 B PHE A 130 ? 7.92378 -11.26809 -11.47741 0.334 7.72199 H ? A ? 118 HD1 1
   ATOM 3741 HD2 B PHE A 130 ? 10.30898 -8.05580 -11.27655 0.334 8.69739 H ? A ? 118 HD2 1
   ATOM 3742 HE1 B PHE A 130 ? 6.91711 -10.42064 -13.36542 0.334 8.62259 H ? A ? 118 HE1 1
   ATOM 3743 HE2 B PHE A 130 ? 9.27855 -7.19198 -13.18120 0.334 8.61782 H ? A ? 118 HE2 1
   ATOM 3744 HZ B PHE A 130 ? 7.57523 -8.36791 -14.22013 0.334 8.73105 H ? A ? 118 HZ 1
   ATOM 3745 N C PHE A 130 ? 10.35809 -12.61322 -11.15442 0.344 6.02110 N ? A ? 118 N 1
   ATOM 3746 CA C PHE A 130 ? 10.83422 -11.48683 -10.37865 0.344 6.26798 C ? A ? 118 CA 1
   ATOM 3747 C C PHE A 130 ? 11.31938 -11.89028 -8.99511 0.344 5.73098 C ? A ? 118 C 1
   ATOM 3748 O C PHE A 130 ? 10.77878 -12.79567 -8.35555 0.344 6.55797 O ? A ? 118 O 1
   ATOM 3749 CB C PHE A 130 ? 9.73120 -10.46113 -10.07094 0.344 6.56656 C ? A ? 118 CB 1
   ATOM 3750 CG C PHE A 130 ? 9.20651 -9.74233 -11.26169 0.344 6.69649 C ? A ? 118 CG 1
   ATOM 3751 CD1 C PHE A 130 ? 8.22379 -10.31590 -12.04766 0.344 6.50348 C ? A ? 118 CD1 1
   ATOM 3752 CD2 C PHE A 130 ? 9.65761 -8.46859 -11.57060 0.344 6.30337 C ? A ? 118 CD2 1
   ATOM 3753 CE1 C PHE A 130 ? 7.72164 -9.64803 -13.14040 0.344 6.36099 C ? A ? 118 CE1 1
   ATOM 3754 CE2 C PHE A 130 ? 9.16371 -7.79511 -12.66151 0.344 5.80999 C ? A ? 118 CE2 1
   ATOM 3755 CZ C PHE A 130 ? 8.18315 -8.38139 -13.43906 0.344 5.67447 C ? A ? 118 CZ 1
   ATOM 3756 H C PHE A 130 ? 9.78178 -13.10393 -10.74618 0.344 7.23638 H ? A ? 118 H 1
   ATOM 3757 HA C PHE A 130 ? 11.55505 -11.11640 -10.91165 0.344 7.53264 H ? A ? 118 HA 1
   ATOM 3758 HB2 C PHE A 130 ? 8.98613 -10.92383 -9.65660 0.344 7.89093 H ? A ? 118 HB2 1
   ATOM 3759 HB3 C PHE A 130 ? 10.08893 -9.79630 -9.46190 0.344 7.89093 H ? A ? 118 HB3 1
   ATOM 3760 HD1 C PHE A 130 ? 7.89930 -11.16122 -11.83542 0.344 7.81524 H ? A ? 118 HD1 1
   ATOM 3761 HD2 C PHE A 130 ? 10.30134 -8.06565 -11.03379 0.344 7.57510 H ? A ? 118 HD2 1
   ATOM 3762 HE1 C PHE A 130 ? 7.07443 -10.04771 -13.67545 0.344 7.64425 H ? A ? 118 HE1 1
   ATOM 3763 HE2 C PHE A 130 ? 9.48728 -6.94985 -12.87538 0.344 6.98305 H ? A ? 118 HE2 1
   ATOM 3764 HZ C PHE A 130 ? 7.83249 -7.92067 -14.16685 0.344 6.82042 H ? A ? 118 HZ 1
   ATOM 3765 N A GLU A 131 ? 12.11947 -10.99806 -8.44917 0.322 5.76360 N ? A ? 119 N 1
   ATOM 3766 CA A GLU A 131 ? 12.43589 -10.96696 -7.02706 0.322 6.21183 C ? A ? 119 CA 1
   ATOM 3767 C A GLU A 131 ? 11.96521 -9.61673 -6.50774 0.322 5.93469 C ? A ? 119 C 1
   ATOM 3768 O A GLU A 131 ? 12.44220 -8.57803 -6.98653 0.322 6.22378 O ? A ? 119 O 1
   ATOM 3769 CB A GLU A 131 ? 13.93813 -11.11213 -6.78674 0.322 8.04795 C ? A ? 119 CB 1
   ATOM 3770 CG A GLU A 131 ? 14.32839 -10.86640 -5.34086 0.322 10.12430 C ? A ? 119 CG 1
   ATOM 3771 CD A GLU A 131 ? 15.82301 -10.82760 -5.12458 0.322 10.75804 C ? A ? 119 CD 1
   ATOM 3772 OE1 A GLU A 131 ? 16.47102 -11.89232 -5.20334 0.322 10.06977 O ? A ? 119 OE1 1
   ATOM 3773 OE2 A GLU A 131 ? 16.36754 -9.73233 -4.88607 0.322 13.98249 O ? A ? 119 OE2 1
   ATOM 3774 H A GLU A 131 ? 12.55142 -10.40971 -8.90398 0.322 6.92738 H ? A ? 119 H 1
   ATOM 3775 HA A GLU A 131 ? 11.98416 -11.69015 -6.56465 0.322 7.46525 H ? A ? 119 HA 1
   ATOM 3776 HB2 A GLU A 131 ? 14.20975 -12.01308 -7.02213 0.322 9.66860 H ? A ? 119 HB2 1
   ATOM 3777 HB3 A GLU A 131 ? 14.40962 -10.46863 -7.33856 0.322 9.66860 H ? A ? 119 HB3 1
   ATOM 3778 HG2 A GLU A 131 ? 13.96431 -10.01301 -5.05788 0.322 12.16022 H ? A ? 119 HG2 1
   ATOM 3779 HG3 A GLU A 131 ? 13.96654 -11.57980 -4.79221 0.322 12.16022 H ? A ? 119 HG3 1
   ATOM 3780 N B GLU A 131 ? 12.48992 -10.96041 -8.29549 0.334 5.40461 N ? A ? 119 N 1
   ATOM 3781 CA B GLU A 131 ? 12.79045 -10.94202 -6.87135 0.334 4.97743 C ? A ? 119 CA 1
   ATOM 3782 C B GLU A 131 ? 12.29671 -9.60637 -6.34128 0.334 5.45350 C ? A ? 119 C 1
   ATOM 3783 O B GLU A 131 ? 12.74664 -8.56898 -6.81863 0.334 6.34043 O ? A ? 119 O 1
   ATOM 3784 CB B GLU A 131 ? 14.28960 -11.07715 -6.63132 0.334 6.57931 C ? A ? 119 CB 1
   ATOM 3785 CG B GLU A 131 ? 14.58659 -11.08662 -5.15474 0.334 7.83943 C ? A ? 119 CG 1
   ATOM 3786 CD B GLU A 131 ? 16.00377 -11.45644 -4.87185 0.334 10.95810 C ? A ? 119 CD 1
   ATOM 3787 OE1 B GLU A 131 ? 16.48900 -12.44135 -5.45526 0.334 9.96240 O ? A ? 119 OE1 1
   ATOM 3788 OE2 B GLU A 131 ? 16.65338 -10.77752 -4.06232 0.334 12.63736 O ? A ? 119 OE2 1
   ATOM 3789 H B GLU A 131 ? 12.96908 -10.41390 -8.75520 0.334 6.49659 H ? A ? 119 H 1
   ATOM 3790 HA B GLU A 131 ? 12.34442 -11.67242 -6.41476 0.334 5.98397 H ? A ? 119 HA 1
   ATOM 3791 HB2 B GLU A 131 ? 14.60640 -11.90898 -7.01679 0.334 7.90623 H ? A ? 119 HB2 1
   ATOM 3792 HB3 B GLU A 131 ? 14.75209 -10.32664 -7.03595 0.334 7.90623 H ? A ? 119 HB3 1
   ATOM 3793 HG2 B GLU A 131 ? 14.42597 -10.20169 -4.79141 0.334 9.41837 H ? A ? 119 HG2 1
   ATOM 3794 HG3 B GLU A 131 ? 14.01140 -11.73405 -4.71785 0.334 9.41837 H ? A ? 119 HG3 1
   ATOM 3795 N C GLU A 131 ? 12.24573 -11.07651 -8.49594 0.344 6.25086 N ? A ? 119 N 1
   ATOM 3796 CA C GLU A 131 ? 12.50098 -10.92929 -7.07285 0.344 6.03345 C ? A ? 119 CA 1
   ATOM 3797 C C GLU A 131 ? 11.90709 -9.59748 -6.62683 0.344 5.68987 C ? A ? 119 C 1
   ATOM 3798 O C GLU A 131 ? 12.05785 -8.57792 -7.31048 0.344 5.73304 O ? A ? 119 O 1
   ATOM 3799 CB C GLU A 131 ? 13.99635 -10.95224 -6.77456 0.344 7.66242 C ? A ? 119 CB 1
   ATOM 3800 CG C GLU A 131 ? 14.30744 -11.40441 -5.36008 0.344 7.72601 C ? A ? 119 CG 1
   ATOM 3801 CD C GLU A 131 ? 15.77904 -11.27685 -5.03377 0.344 8.10973 C ? A ? 119 CD 1
   ATOM 3802 OE1 C GLU A 131 ? 16.22321 -10.15446 -4.72182 0.344 10.22739 O ? A ? 119 OE1 1
   ATOM 3803 OE2 C GLU A 131 ? 16.49054 -12.30372 -5.13720 0.344 9.97780 O ? A ? 119 OE2 1
   ATOM 3804 H C GLU A 131 ? 12.75562 -10.58304 -8.98184 0.344 7.51210 H ? A ? 119 H 1
   ATOM 3805 HA C GLU A 131 ? 12.09506 -11.65752 -6.57705 0.344 7.25120 H ? A ? 119 HA 1
   ATOM 3806 HB2 C GLU A 131 ? 14.43096 -11.56520 -7.38800 0.344 9.20597 H ? A ? 119 HB2 1
   ATOM 3807 HB3 C GLU A 131 ? 14.35464 -10.05819 -6.88947 0.344 9.20597 H ? A ? 119 HB3 1
   ATOM 3808 HG2 C GLU A 131 ? 13.80959 -10.85636 -4.73343 0.344 9.28227 H ? A ? 119 HG2 1
   ATOM 3809 HG3 C GLU A 131 ? 14.05460 -12.33553 -5.26016 0.344 9.28227 H ? A ? 119 HG3 1
   ATOM 3810 N A ILE A 132 ? 11.06297 -9.62384 -5.51770 0.322 4.83654 N ? A ? 120 N 1
   ATOM 3811 CA A ILE A 132 ? 10.50244 -8.39089 -4.95862 0.322 5.40405 C ? A ? 120 CA 1
   ATOM 3812 C A ILE A 132 ? 10.85254 -8.28888 -3.47205 0.322 5.52472 C ? A ? 120 C 1
   ATOM 3813 O A ILE A 132 ? 10.68860 -9.25983 -2.72932 0.322 5.74868 O ? A ? 120 O 1
   ATOM 3814 CB A ILE A 132 ? 8.96950 -8.33814 -5.14421 0.322 5.21712 C ? A ? 120 CB 1
   ATOM 3815 CG1 A ILE A 132 ? 8.58233 -8.57189 -6.60652 0.322 6.23268 C ? A ? 120 CG1 1
   ATOM 3816 CG2 A ILE A 132 ? 8.41600 -7.03988 -4.59774 0.322 5.66367 C ? A ? 120 CG2 1
   ATOM 3817 CD1 A ILE A 132 ? 7.07910 -8.58308 -6.82312 0.322 6.76622 C ? A ? 120 CD1 1
   ATOM 3818 H A ILE A 132 ? 10.75862 -10.33995 -5.15143 0.322 5.81491 H ? A ? 120 H 1
   ATOM 3819 HA A ILE A 132 ? 10.91279 -7.63779 -5.41179 0.322 6.49592 H ? A ? 120 HA 1
   ATOM 3820 HB A ILE A 132 ? 8.57095 -9.06082 -4.63452 0.322 6.27161 H ? A ? 120 HB 1
   ATOM 3821 HG12 A ILE A 132 ? 8.95851 -7.86187 -7.14990 0.322 7.49028 H ? A ? 120 HG12 1
   ATOM 3822 HG13 A ILE A 132 ? 8.93309 -9.42984 -6.89252 0.322 7.49028 H ? A ? 120 HG13 1
   ATOM 3823 HG21 A ILE A 132 ? 7.44977 -7.04790 -4.68274 0.322 6.80746 H ? A ? 120 HG21 1
   ATOM 3824 HG22 A ILE A 132 ? 8.66524 -6.95858 -3.66384 0.322 6.80746 H ? A ? 120 HG22 1
   ATOM 3825 HG23 A ILE A 132 ? 8.78651 -6.30044 -5.10455 0.322 6.80746 H ? A ? 120 HG23 1
   ATOM 3826 HD11 A ILE A 132 ? 6.88889 -8.95599 -7.69814 0.322 8.13053 H ? A ? 120 HD11 1
   ATOM 3827 HD12 A ILE A 132 ? 6.66489 -9.12663 -6.13474 0.322 8.13053 H ? A ? 120 HD12 1
   ATOM 3828 HD13 A ILE A 132 ? 6.74584 -7.67358 -6.77160 0.322 8.13053 H ? A ? 120 HD13 1
   ATOM 3829 N B ILE A 132 ? 11.34053 -9.62470 -5.41374 0.334 6.03729 N ? A ? 120 N 1
   ATOM 3830 CA B ILE A 132 ? 10.66619 -8.41934 -4.95454 0.334 5.95430 C ? A ? 120 CA 1
   ATOM 3831 C B ILE A 132 ? 10.88191 -8.29168 -3.45907 0.334 5.42520 C ? A ? 120 C 1
   ATOM 3832 O B ILE A 132 ? 10.64965 -9.24545 -2.70527 0.334 5.60951 O ? A ? 120 O 1
   ATOM 3833 CB B ILE A 132 ? 9.15852 -8.44714 -5.24638 0.334 6.14781 C ? A ? 120 CB 1
   ATOM 3834 CG1 B ILE A 132 ? 8.90629 -8.68484 -6.72903 0.334 6.98321 C ? A ? 120 CG1 1
   ATOM 3835 CG2 B ILE A 132 ? 8.51894 -7.13091 -4.78071 0.334 7.53130 C ? A ? 120 CG2 1
   ATOM 3836 CD1 B ILE A 132 ? 7.47283 -8.97386 -7.03261 0.334 7.86132 C ? A ? 120 CD1 1
   ATOM 3837 H B ILE A 132 ? 11.06164 -10.34167 -5.02934 0.334 7.25580 H ? A ? 120 H 1
   ATOM 3838 HA B ILE A 132 ? 11.06150 -7.65858 -5.40826 0.334 7.15622 H ? A ? 120 HA 1
   ATOM 3839 HB B ILE A 132 ? 8.75452 -9.18064 -4.75682 0.334 7.38844 H ? A ? 120 HB 1
   ATOM 3840 HG12 B ILE A 132 ? 9.16401 -7.89158 -7.22423 0.334 8.39091 H ? A ? 120 HG12 1
   ATOM 3841 HG13 B ILE A 132 ? 9.43410 -9.44440 -7.02123 0.334 8.39091 H ? A ? 120 HG13 1
   ATOM 3842 HG21 B ILE A 132 ? 7.57652 -7.13919 -5.01022 0.334 9.04862 H ? A ? 120 HG21 1
   ATOM 3843 HG22 B ILE A 132 ? 8.62468 -7.05103 -3.81981 0.334 9.04862 H ? A ? 120 HG22 1
   ATOM 3844 HG23 B ILE A 132 ? 8.96105 -6.39050 -5.22483 0.334 9.04862 H ? A ? 120 HG23 1
   ATOM 3845 HD11 B ILE A 132 ? 7.40858 -9.35068 -7.92411 0.334 9.44464 H ? A ? 120 HD11 1
   ATOM 3846 HD12 B ILE A 132 ? 7.13336 -9.60684 -6.38069 0.334 9.44464 H ? A ? 120 HD12 1
   ATOM 3847 HD13 B ILE A 132 ? 6.96721 -8.14739 -6.98559 0.334 9.44464 H ? A ? 120 HD13 1
   ATOM 3848 N C ILE A 132 ? 11.25741 -9.59433 -5.46633 0.344 6.03189 N ? A ? 120 N 1
   ATOM 3849 CA C ILE A 132 ? 10.57324 -8.40721 -4.96831 0.344 5.37414 C ? A ? 120 CA 1
   ATOM 3850 C C ILE A 132 ? 10.86334 -8.29546 -3.47971 0.344 5.57188 C ? A ? 120 C 1
   ATOM 3851 O C ILE A 132 ? 10.67655 -9.26937 -2.74347 0.344 5.58357 O ? A ? 120 O 1
   ATOM 3852 CB C ILE A 132 ? 9.04690 -8.48523 -5.17472 0.344 5.93422 C ? A ? 120 CB 1
   ATOM 3853 CG1 C ILE A 132 ? 8.67674 -8.71385 -6.63150 0.344 5.90650 C ? A ? 120 CG1 1
   ATOM 3854 CG2 C ILE A 132 ? 8.36936 -7.21929 -4.65495 0.344 6.47096 C ? A ? 120 CG2 1
   ATOM 3855 CD1 C ILE A 132 ? 7.17121 -8.99080 -6.84540 0.344 6.28653 C ? A ? 120 CD1 1
   ATOM 3856 H C ILE A 132 ? 11.19886 -10.27568 -4.94485 0.344 7.24933 H ? A ? 120 H 1
   ATOM 3857 HA C ILE A 132 ? 10.91502 -7.62770 -5.43356 0.344 6.46003 H ? A ? 120 HA 1
   ATOM 3858 HB C ILE A 132 ? 8.73297 -9.25027 -4.66770 0.344 7.13212 H ? A ? 120 HB 1
   ATOM 3859 HG12 C ILE A 132 ? 8.90929 -7.92241 -7.14184 0.344 7.09886 H ? A ? 120 HG12 1
   ATOM 3860 HG13 C ILE A 132 ? 9.17049 -9.47981 -6.96381 0.344 7.09886 H ? A ? 120 HG13 1
   ATOM 3861 HG21 C ILE A 132 ? 7.44237 -7.21722 -4.94057 0.344 7.77621 H ? A ? 120 HG21 1
   ATOM 3862 HG22 C ILE A 132 ? 8.41701 -7.21062 -3.68616 0.344 7.77621 H ? A ? 120 HG22 1
   ATOM 3863 HG23 C ILE A 132 ? 8.82835 -6.44461 -5.01565 0.344 7.77621 H ? A ? 120 HG23 1
   ATOM 3864 HD11 C ILE A 132 ? 7.03785 -9.33574 -7.74213 0.344 7.55490 H ? A ? 120 HD11 1
   ATOM 3865 HD12 C ILE A 132 ? 6.87430 -9.64366 -6.19231 0.344 7.55490 H ? A ? 120 HD12 1
   ATOM 3866 HD13 C ILE A 132 ? 6.67868 -8.16276 -6.73286 0.344 7.55490 H ? A ? 120 HD13 1
   ATOM 3867 N . GLU A 133 ? 11.29792 -7.10940 -3.03949 1.000 5.86498 N ? A ? 121 N 1
   ATOM 3868 CA . GLU A 133 ? 11.48473 -6.77142 -1.63193 1.000 5.79055 C ? A ? 121 CA 1
   ATOM 3869 C . GLU A 133 ? 10.43223 -5.73754 -1.26036 1.000 5.45926 C ? A ? 121 C 1
   ATOM 3870 O . GLU A 133 ? 10.42029 -4.63766 -1.81476 1.000 6.06224 O ? A ? 121 O 1
   ATOM 3871 HA . GLU A 133 ? 11.37511 -7.57925 -1.10630 1.000 6.95972 H ? A ? 121 HA 1
   ATOM 3872 CB A GLU A 133 ? 12.88650 -6.18886 -1.42096 0.423 6.29307 C ? A ? 121 CB 1
   ATOM 3873 CG A GLU A 133 ? 13.15471 -5.76605 0.02572 0.423 6.03387 C ? A ? 121 CG 1
   ATOM 3874 CD A GLU A 133 ? 14.49458 -5.10360 0.26863 0.423 8.92954 C ? A ? 121 CD 1
   ATOM 3875 OE1 A GLU A 133 ? 15.11238 -4.62601 -0.69225 0.423 10.30803 O ? A ? 121 OE1 1
   ATOM 3876 OE2 A GLU A 133 ? 14.92599 -5.09290 1.43165 0.423 8.19374 O ? A ? 121 OE2 1
   ATOM 3877 H A GLU A 133 ? 11.50689 -6.46269 -3.56646 0.322 7.04903 H ? A ? 121 H 1
   ATOM 3878 HB2 A GLU A 133 ? 13.54443 -6.85947 -1.66244 0.423 7.56274 H ? A ? 121 HB2 1
   ATOM 3879 HB3 A GLU A 133 ? 12.98875 -5.40583 -1.98427 0.423 7.56274 H ? A ? 121 HB3 1
   ATOM 3880 HG2 A GLU A 133 ? 12.46781 -5.13539 0.29281 0.423 7.25170 H ? A ? 121 HG2 1
   ATOM 3881 HG3 A GLU A 133 ? 13.11663 -6.55578 0.58765 0.423 7.25170 H ? A ? 121 HG3 1
   ATOM 3882 CB B GLU A 133 ? 12.87454 -6.21593 -1.32650 0.577 6.87682 C ? A ? 121 CB 1
   ATOM 3883 CG B GLU A 133 ? 12.95643 -5.74402 0.13392 0.577 7.93063 C ? A ? 121 CG 1
   ATOM 3884 CD B GLU A 133 ? 14.32887 -5.28374 0.58084 0.577 8.83330 C ? A ? 121 CD 1
   ATOM 3885 OE1 B GLU A 133 ? 15.27762 -5.40312 -0.21685 0.577 11.73261 O ? A ? 121 OE1 1
   ATOM 3886 OE2 B GLU A 133 ? 14.42098 -4.80926 1.73834 0.577 7.62288 O ? A ? 121 OE2 1
   ATOM 3887 H B GLU A 133 ? 11.48681 -6.45862 -3.56904 0.334 7.04903 H ? A ? 121 H 1
   ATOM 3888 HB2 B GLU A 133 ? 13.53867 -6.90903 -1.46591 0.577 8.26324 H ? A ? 121 HB2 1
   ATOM 3889 HB3 B GLU A 133 ? 13.05661 -5.46042 -1.90697 0.577 8.26324 H ? A ? 121 HB3 1
   ATOM 3890 HG2 B GLU A 133 ? 12.34749 -4.99808 0.25077 0.577 9.52781 H ? A ? 121 HG2 1
   ATOM 3891 HG3 B GLU A 133 ? 12.69473 -6.47930 0.70992 0.577 9.52781 H ? A ? 121 HG3 1
   ATOM 3892 H C GLU A 133 ? 11.49883 -6.45833 -3.56423 0.344 7.04903 H ? A ? 121 H 1
   ATOM 3893 N . LEU A 134 ? 9.56276 -6.06904 -0.28740 1.000 5.43795 N ? A ? 122 N 1
   ATOM 3894 CA . LEU A 134 ? 8.56506 -5.10926 0.17034 1.000 5.43306 C ? A ? 122 CA 1
   ATOM 3895 C . LEU A 134 ? 9.20180 -4.23812 1.25633 1.000 5.78030 C ? A ? 122 C 1
   ATOM 3896 O . LEU A 134 ? 9.55709 -4.72655 2.33897 1.000 6.59922 O ? A ? 122 O 1
   ATOM 3897 H . LEU A 134 ? 9.53907 -6.83162 0.10948 1.000 6.53659 H ? A ? 122 H 1
   ATOM 3898 HA . LEU A 134 ? 8.29196 -4.54429 -0.56934 1.000 6.53073 H ? A ? 122 HA 1
   ATOM 3899 CB A LEU A 134 ? 7.32733 -5.83547 0.71117 0.551 5.46219 C ? A ? 122 CB 1
   ATOM 3900 CG A LEU A 134 ? 6.24518 -4.92222 1.31492 0.551 5.59300 C ? A ? 122 CG 1
   ATOM 3901 CD1 A LEU A 134 ? 5.74043 -3.90227 0.29554 0.551 5.49410 C ? A ? 122 CD1 1
   ATOM 3902 CD2 A LEU A 134 ? 5.09344 -5.72344 1.84681 0.551 6.12744 C ? A ? 122 CD2 1
   ATOM 3903 HB2 A LEU A 134 ? 6.91881 -6.32790 -0.01788 0.551 6.56569 H ? A ? 122 HB2 1
   ATOM 3904 HB3 A LEU A 134 ? 7.61210 -6.44837 1.40699 0.551 6.56569 H ? A ? 122 HB3 1
   ATOM 3905 HG A LEU A 134 ? 6.64851 -4.43787 2.05223 0.551 6.72266 H ? A ? 122 HG 1
   ATOM 3906 HD11 A LEU A 134 ? 5.03032 -3.37828 0.69813 0.551 6.60398 H ? A ? 122 HD11 1
   ATOM 3907 HD12 A LEU A 134 ? 6.47452 -3.32252 0.03882 0.551 6.60398 H ? A ? 122 HD12 1
   ATOM 3908 HD13 A LEU A 134 ? 5.40346 -4.37353 -0.48244 0.551 6.60398 H ? A ? 122 HD13 1
   ATOM 3909 HD21 A LEU A 134 ? 4.43017 -5.11801 2.21345 0.551 7.36399 H ? A ? 122 HD21 1
   ATOM 3910 HD22 A LEU A 134 ? 4.70605 -6.23900 1.12222 0.551 7.36399 H ? A ? 122 HD22 1
   ATOM 3911 HD23 A LEU A 134 ? 5.41688 -6.31921 2.54060 0.551 7.36399 H ? A ? 122 HD23 1
   ATOM 3912 CB C LEU A 134 ? 7.30150 -5.80265 0.67280 0.449 5.89553 C ? A ? 122 CB 1
   ATOM 3913 CG C LEU A 134 ? 6.18590 -4.81796 1.05812 0.449 5.60907 C ? A ? 122 CG 1
   ATOM 3914 CD1 C LEU A 134 ? 5.77968 -3.86109 -0.05825 0.449 5.91877 C ? A ? 122 CD1 1
   ATOM 3915 CD2 C LEU A 134 ? 4.98455 -5.63730 1.51365 0.449 6.41410 C ? A ? 122 CD2 1
   ATOM 3916 HB2 C LEU A 134 ? 6.96159 -6.38133 -0.02755 0.449 7.08569 H ? A ? 122 HB2 1
   ATOM 3917 HB3 C LEU A 134 ? 7.52267 -6.32707 1.45827 0.449 7.08569 H ? A ? 122 HB3 1
   ATOM 3918 HG C LEU A 134 ? 6.51740 -4.24308 1.76560 0.449 6.74195 H ? A ? 122 HG 1
   ATOM 3919 HD11 C LEU A 134 ? 4.97509 -3.38904 0.20763 0.449 7.11359 H ? A ? 122 HD11 1
   ATOM 3920 HD12 C LEU A 134 ? 6.49945 -3.22871 -0.20963 0.449 7.11359 H ? A ? 122 HD12 1
   ATOM 3921 HD13 C LEU A 134 ? 5.61221 -4.37124 -0.86608 0.449 7.11359 H ? A ? 122 HD13 1
   ATOM 3922 HD21 C LEU A 134 ? 4.31715 -5.03947 1.88523 0.449 7.70798 H ? A ? 122 HD21 1
   ATOM 3923 HD22 C LEU A 134 ? 4.61700 -6.11000 0.75053 0.449 7.70798 H ? A ? 122 HD22 1
   ATOM 3924 HD23 C LEU A 134 ? 5.27259 -6.27183 2.18841 0.449 7.70798 H ? A ? 122 HD23 1
   ATOM 3925 N . LEU A 135 ? 9.37713 -2.95110 0.95642 1.000 6.15858 N ? A ? 123 N 1
   ATOM 3926 CA . LEU A 135 ? 9.98343 -2.01712 1.88721 1.000 6.52095 C ? A ? 123 CA 1
   ATOM 3927 C . LEU A 135 ? 8.96560 -1.47929 2.88875 1.000 6.56824 C ? A ? 123 C 1
   ATOM 3928 O . LEU A 135 ? 9.24937 -1.37248 4.09193 1.000 7.93351 O ? A ? 123 O 1
   ATOM 3929 H . LEU A 135 ? 9.14872 -2.59314 0.20856 1.000 7.40135 H ? A ? 123 H 1
   ATOM 3930 HA . LEU A 135 ? 10.68913 -2.49140 2.35406 1.000 7.83620 H ? A ? 123 HA 1
   ATOM 3931 CB A LEU A 135 ? 10.64270 -0.85501 1.11622 0.377 7.22698 C ? A ? 123 CB 1
   ATOM 3932 CG A LEU A 135 ? 11.65524 -1.18596 -0.00199 0.377 7.01682 C ? A ? 123 CG 1
   ATOM 3933 CD1 A LEU A 135 ? 11.95382 0.03606 -0.89550 0.377 7.95741 C ? A ? 123 CD1 1
   ATOM 3934 CD2 A LEU A 135 ? 12.97429 -1.72100 0.56016 0.377 8.56283 C ? A ? 123 CD2 1
   ATOM 3935 HB2 A LEU A 135 ? 9.93278 -0.34042 0.70137 0.377 8.68343 H ? A ? 123 HB2 1
   ATOM 3936 HB3 A LEU A 135 ? 11.11536 -0.30736 1.76241 0.377 8.68343 H ? A ? 123 HB3 1
   ATOM 3937 HG A LEU A 135 ? 11.24374 -1.87564 -0.54597 0.377 8.43124 H ? A ? 123 HG 1
   ATOM 3938 HD11 A LEU A 135 ? 12.61627 -0.21228 -1.55912 0.377 9.55995 H ? A ? 123 HD11 1
   ATOM 3939 HD12 A LEU A 135 ? 11.13457 0.31439 -1.33396 0.377 9.55995 H ? A ? 123 HD12 1
   ATOM 3940 HD13 A LEU A 135 ? 12.29397 0.75638 -0.34202 0.377 9.55995 H ? A ? 123 HD13 1
   ATOM 3941 HD21 A LEU A 135 ? 13.50551 -2.07965 -0.16791 0.377 10.28645 H ? A ? 123 HD21 1
   ATOM 3942 HD22 A LEU A 135 ? 13.45149 -0.99485 0.99132 0.377 10.28645 H ? A ? 123 HD22 1
   ATOM 3943 HD23 A LEU A 135 ? 12.78245 -2.41970 1.20507 0.377 10.28645 H ? A ? 123 HD23 1
   ATOM 3944 CB B LEU A 135 ? 10.56958 -0.82264 1.13847 0.447 6.84777 C ? A ? 123 CB 1
   ATOM 3945 CG B LEU A 135 ? 11.73611 -1.18267 0.22761 0.447 8.61028 C ? A ? 123 CG 1
   ATOM 3946 CD1 B LEU A 135 ? 12.00225 -0.08535 -0.74203 0.447 8.90185 C ? A ? 123 CD1 1
   ATOM 3947 CD2 B LEU A 135 ? 12.97296 -1.49373 1.06640 0.447 9.12867 C ? A ? 123 CD2 1
   ATOM 3948 HB2 B LEU A 135 ? 9.87445 -0.42819 0.58883 0.447 8.22839 H ? A ? 123 HB2 1
   ATOM 3949 HB3 B LEU A 135 ? 10.88781 -0.17476 1.78645 0.447 8.22839 H ? A ? 123 HB3 1
   ATOM 3950 HG B LEU A 135 ? 11.51521 -1.97453 -0.28723 0.447 10.34339 H ? A ? 123 HG 1
   ATOM 3951 HD11 B LEU A 135 ? 12.64099 -0.39577 -1.40275 0.447 10.69328 H ? A ? 123 HD11 1
   ATOM 3952 HD12 B LEU A 135 ? 11.17057 0.16105 -1.17619 0.447 10.69328 H ? A ? 123 HD12 1
   ATOM 3953 HD13 B LEU A 135 ? 12.36460 0.67718 -0.26437 0.447 10.69328 H ? A ? 123 HD13 1
   ATOM 3954 HD21 B LEU A 135 ? 13.70887 -1.71423 0.47420 0.447 10.96546 H ? A ? 123 HD21 1
   ATOM 3955 HD22 B LEU A 135 ? 13.19826 -0.71425 1.59795 0.447 10.96546 H ? A ? 123 HD22 1
   ATOM 3956 HD23 B LEU A 135 ? 12.77938 -2.24578 1.64766 0.447 10.96546 H ? A ? 123 HD23 1
   ATOM 3957 CB C LEU A 135 ? 10.64224 -0.86145 1.16341 0.176 7.12716 C ? A ? 123 CB 1
   ATOM 3958 CG C LEU A 135 ? 11.85614 -1.34132 0.38110 0.176 6.39590 C ? A ? 123 CG 1
   ATOM 3959 CD1 C LEU A 135 ? 12.39485 -0.14942 -0.42229 0.176 8.16396 C ? A ? 123 CD1 1
   ATOM 3960 CD2 C LEU A 135 ? 12.93889 -1.95711 1.23413 0.176 7.64178 C ? A ? 123 CD2 1
   ATOM 3961 HB2 C LEU A 135 ? 10.01010 -0.46602 0.54297 0.176 8.56365 H ? A ? 123 HB2 1
   ATOM 3962 HB3 C LEU A 135 ? 10.93204 -0.19842 1.80940 0.176 8.56365 H ? A ? 123 HB3 1
   ATOM 3963 HG C LEU A 135 ? 11.58105 -2.06188 -0.20714 0.176 7.68614 H ? A ? 123 HG 1
   ATOM 3964 HD11 C LEU A 135 ? 13.15933 -0.43985 -0.94394 0.176 9.80781 H ? A ? 123 HD11 1
   ATOM 3965 HD12 C LEU A 135 ? 11.69643 0.17565 -1.01173 0.176 9.80781 H ? A ? 123 HD12 1
   ATOM 3966 HD13 C LEU A 135 ? 12.66128 0.55157 0.19296 0.176 9.80781 H ? A ? 123 HD13 1
   ATOM 3967 HD21 C LEU A 135 ? 13.77582 -1.93852 0.74413 0.176 9.18120 H ? A ? 123 HD21 1
   ATOM 3968 HD22 C LEU A 135 ? 13.02415 -1.44573 2.05396 0.176 9.18120 H ? A ? 123 HD22 1
   ATOM 3969 HD23 C LEU A 135 ? 12.69617 -2.87349 1.43960 0.176 9.18120 H ? A ? 123 HD23 1
   ATOM 3970 N B ASP A 136 ? 7.82850 -1.05170 2.38554 0.696 6.68981 N ? A ? 124 N 1
   ATOM 3971 CA B ASP A 136 ? 6.90570 -0.35075 3.25444 0.696 6.40706 C ? A ? 124 CA 1
   ATOM 3972 C B ASP A 136 ? 5.58753 -0.24620 2.50828 0.696 6.31257 C ? A ? 124 C 1
   ATOM 3973 O B ASP A 136 ? 5.49674 -0.53457 1.31277 0.696 6.96188 O ? A ? 124 O 1
   ATOM 3974 CB B ASP A 136 ? 7.44589 1.02142 3.67191 0.696 8.00258 C ? A ? 124 CB 1
   ATOM 3975 CG B ASP A 136 ? 7.14607 1.34277 5.12295 0.696 7.47542 C ? A ? 124 CG 1
   ATOM 3976 OD1 B ASP A 136 ? 6.10255 0.90119 5.60735 0.696 9.02070 O ? A ? 124 OD1 1
   ATOM 3977 OD2 B ASP A 136 ? 7.94962 2.06061 5.75258 0.696 9.68083 O ? A ? 124 OD2 1
   ATOM 3978 H B ASP A 136 ? 7.57457 -1.15110 1.56991 0.696 8.03883 H ? A ? 124 H 1
   ATOM 3979 HA B ASP A 136 ? 6.75758 -0.85618 4.06899 0.696 7.69953 H ? A ? 124 HA 1
   ATOM 3980 HB2 B ASP A 136 ? 8.40852 1.03328 3.55313 0.696 9.61415 H ? A ? 124 HB2 1
   ATOM 3981 HB3 B ASP A 136 ? 7.03512 1.70558 3.12047 0.696 9.61415 H ? A ? 124 HB3 1
   ATOM 3982 N D ASP A 136 ? 7.75684 -1.11295 2.42911 0.304 6.44841 N ? A ? 124 N 1
   ATOM 3983 CA D ASP A 136 ? 6.75537 -0.47262 3.29349 0.304 7.93921 C ? A ? 124 CA 1
   ATOM 3984 C D ASP A 136 ? 5.41129 -0.41524 2.57160 0.304 5.49525 C ? A ? 124 C 1
   ATOM 3985 O D ASP A 136 ? 5.33003 -0.59246 1.35030 0.304 5.91859 O ? A ? 124 O 1
   ATOM 3986 CB D ASP A 136 ? 7.19264 0.96150 3.65792 0.304 8.18150 C ? A ? 124 CB 1
   ATOM 3987 CG D ASP A 136 ? 6.60787 1.47740 4.98992 0.304 11.60557 C ? A ? 124 CG 1
   ATOM 3988 OD1 D ASP A 136 ? 5.68022 0.88392 5.57071 0.304 8.70277 O ? A ? 124 OD1 1
   ATOM 3989 OD2 D ASP A 136 ? 7.07158 2.53271 5.46721 0.304 11.71459 O ? A ? 124 OD2 1
   ATOM 3990 H D ASP A 136 ? 7.49431 -1.22579 1.61797 0.304 7.74915 H ? A ? 124 H 1
   ATOM 3991 HA D ASP A 136 ? 6.64586 -1.00866 4.09447 0.304 9.53811 H ? A ? 124 HA 1
   ATOM 3992 HB2 D ASP A 136 ? 8.15951 0.98246 3.73298 0.304 9.82885 H ? A ? 124 HB2 1
   ATOM 3993 HB3 D ASP A 136 ? 6.90129 1.56367 2.95549 0.304 9.82885 H ? A ? 124 HB3 1
   ATOM 3994 N B PHE A 137 ? 4.55645 0.12883 3.25302 0.696 7.01836 N ? A ? 125 N 1
   ATOM 3995 CA B PHE A 137 ? 3.24327 0.38080 2.67945 0.696 6.85654 C ? A ? 125 CA 1
   ATOM 3996 C B PHE A 137 ? 2.45208 1.24957 3.63678 0.696 7.89848 C ? A ? 125 C 1
   ATOM 3997 O B PHE A 137 ? 2.74765 1.30705 4.83093 0.696 8.81238 O ? A ? 125 O 1
   ATOM 3998 CB B PHE A 137 ? 2.49893 -0.92038 2.31520 0.696 7.73592 C ? A ? 125 CB 1
   ATOM 3999 CG B PHE A 137 ? 2.25701 -1.88934 3.45302 0.696 8.59143 C ? A ? 125 CG 1
   ATOM 4000 CD1 B PHE A 137 ? 3.16382 -2.91355 3.72056 0.696 9.98158 C ? A ? 125 CD1 1
   ATOM 4001 CD2 B PHE A 137 ? 1.07425 -1.84677 4.17332 0.696 10.62058 C ? A ? 125 CD2 1
   ATOM 4002 CE1 B PHE A 137 ? 2.91659 -3.84797 4.71463 0.696 12.00773 C ? A ? 125 CE1 1
   ATOM 4003 CE2 B PHE A 137 ? 0.82557 -2.79054 5.18235 0.696 11.58061 C ? A ? 125 CE2 1
   ATOM 4004 CZ B PHE A 137 ? 1.74725 -3.78297 5.44811 0.696 12.79704 C ? A ? 125 CZ 1
   ATOM 4005 H B PHE A 137 ? 4.59211 0.24588 4.10427 0.696 8.43309 H ? A ? 125 H 1
   ATOM 4006 HA B PHE A 137 ? 3.34479 0.87862 1.85316 0.696 8.23891 H ? A ? 125 HA 1
   ATOM 4007 HB2 B PHE A 137 ? 1.63121 -0.68175 1.95323 0.696 9.29417 H ? A ? 125 HB2 1
   ATOM 4008 HB3 B PHE A 137 ? 3.02006 -1.39006 1.64533 0.696 9.29417 H ? A ? 125 HB3 1
   ATOM 4009 HD1 B PHE A 137 ? 3.94797 -2.97113 3.22388 0.696 11.98895 H ? A ? 125 HD1 1
   ATOM 4010 HD2 B PHE A 137 ? 0.44237 -1.19016 3.98756 0.696 12.75575 H ? A ? 125 HD2 1
   ATOM 4011 HE1 B PHE A 137 ? 3.53757 -4.51829 4.88773 0.696 14.42033 H ? A ? 125 HE1 1
   ATOM 4012 HE2 B PHE A 137 ? 0.03703 -2.74691 5.67348 0.696 13.90779 H ? A ? 125 HE2 1
   ATOM 4013 HZ B PHE A 137 ? 1.58185 -4.40588 6.11858 0.696 15.36750 H ? A ? 125 HZ 1
   ATOM 4014 N D PHE A 137 ? 4.36767 -0.09368 3.33449 0.304 7.27950 N ? A ? 125 N 1
   ATOM 4015 CA D PHE A 137 ? 3.06134 0.16254 2.74817 0.304 6.74975 C ? A ? 125 CA 1
   ATOM 4016 C D PHE A 137 ? 2.24003 1.02650 3.68481 0.304 8.08566 C ? A ? 125 C 1
   ATOM 4017 O D PHE A 137 ? 2.33168 0.88049 4.90334 0.304 7.67617 O ? A ? 125 O 1
   ATOM 4018 CB D PHE A 137 ? 2.29778 -1.13403 2.42603 0.304 6.62000 C ? A ? 125 CB 1
   ATOM 4019 CG D PHE A 137 ? 2.32159 -2.17137 3.51763 0.304 8.03287 C ? A ? 125 CG 1
   ATOM 4020 CD1 D PHE A 137 ? 3.38306 -3.04550 3.65391 0.304 7.87289 C ? A ? 125 CD1 1
   ATOM 4021 CD2 D PHE A 137 ? 1.25657 -2.28264 4.37673 0.304 7.99832 C ? A ? 125 CD2 1
   ATOM 4022 CE1 D PHE A 137 ? 3.39300 -3.99336 4.64193 0.304 7.63600 C ? A ? 125 CE1 1
   ATOM 4023 CE2 D PHE A 137 ? 1.24730 -3.22685 5.36706 0.304 8.36384 C ? A ? 125 CE2 1
   ATOM 4024 CZ D PHE A 137 ? 2.32783 -4.09028 5.49258 0.304 7.99930 C ? A ? 125 CZ 1
   ATOM 4025 H D PHE A 137 ? 4.39384 -0.01864 4.19081 0.304 8.74647 H ? A ? 125 H 1
   ATOM 4026 HA D PHE A 137 ? 3.19439 0.64930 1.91976 0.304 8.11075 H ? A ? 125 HA 1
   ATOM 4027 HB2 D PHE A 137 ? 1.36919 -0.91018 2.25720 0.304 7.95506 H ? A ? 125 HB2 1
   ATOM 4028 HB3 D PHE A 137 ? 2.69161 -1.53442 1.63515 0.304 7.95506 H ? A ? 125 HB3 1
   ATOM 4029 HD1 D PHE A 137 ? 4.10132 -2.98918 3.06584 0.304 9.45853 H ? A ? 125 HD1 1
   ATOM 4030 HD2 D PHE A 137 ? 0.53111 -1.70813 4.28431 0.304 9.60905 H ? A ? 125 HD2 1
   ATOM 4031 HE1 D PHE A 137 ? 4.11927 -4.56699 4.73345 0.304 9.17426 H ? A ? 125 HE1 1
   ATOM 4032 HE2 D PHE A 137 ? 0.52524 -3.28972 5.94979 0.304 10.04766 H ? A ? 125 HE2 1
   ATOM 4033 HZ D PHE A 137 ? 2.32651 -4.73836 6.15958 0.304 9.61022 H ? A ? 125 HZ 1
   ATOM 4034 N . LYS A 138 ? 1.43055 1.91739 3.11029 1.000 9.17135 N ? A ? 126 N 1
   ATOM 4035 CA . LYS A 138 ? 0.55726 2.74363 3.93442 1.000 10.90110 C ? A ? 126 CA 1
   ATOM 4036 C . LYS A 138 ? -0.78287 2.96453 3.25809 1.000 10.15741 C ? A ? 126 C 1
   ATOM 4037 O . LYS A 138 ? -0.86196 3.08321 2.03984 1.000 11.72581 O ? A ? 126 O 1
   ATOM 4038 HA . LYS A 138 ? 0.38864 2.27100 4.76454 1.000 13.09237 H ? A ? 126 HA 1
   ATOM 4039 CB A LYS A 138 ? 1.21485 4.08538 4.23037 0.568 14.07720 C ? A ? 126 CB 1
   ATOM 4040 CG A LYS A 138 ? 1.59834 4.87556 2.98641 0.568 20.23596 C ? A ? 126 CG 1
   ATOM 4041 CD A LYS A 138 ? 2.36626 6.12181 3.37254 0.568 33.99228 C ? A ? 126 CD 1
   ATOM 4042 CE A LYS A 138 ? 2.72027 6.94920 2.15829 0.568 22.38380 C ? A ? 126 CE 1
   ATOM 4043 NZ A LYS A 138 ? 3.54485 8.12806 2.51911 0.568 31.43388 N ? A ? 126 NZ 1
   ATOM 4044 HB2 A LYS A 138 ? 0.59690 4.62745 4.74534 0.568 16.90370 H ? A ? 126 HB2 1
   ATOM 4045 HB3 A LYS A 138 ? 2.02422 3.92876 4.74155 0.568 16.90370 H ? A ? 126 HB3 1
   ATOM 4046 HG2 A LYS A 138 ? 2.16029 4.33004 2.41412 0.568 24.29422 H ? A ? 126 HG2 1
   ATOM 4047 HG3 A LYS A 138 ? 0.79683 5.14084 2.50882 0.568 24.29422 H ? A ? 126 HG3 1
   ATOM 4048 HD2 A LYS A 138 ? 1.82196 6.66483 3.96395 0.568 40.80180 H ? A ? 126 HD2 1
   ATOM 4049 HD3 A LYS A 138 ? 3.18891 5.86741 3.81911 0.568 40.80180 H ? A ? 126 HD3 1
   ATOM 4050 HE2 A LYS A 138 ? 3.22552 6.40381 1.53525 0.568 26.87162 H ? A ? 126 HE2 1
   ATOM 4051 HE3 A LYS A 138 ? 1.90550 7.26526 1.73740 0.568 26.87162 H ? A ? 126 HE3 1
   ATOM 4052 HZ1 A LYS A 138 ? 3.60171 8.68342 1.82597 0.568 37.73172 H ? A ? 126 HZ1 1
   ATOM 4053 HZ2 A LYS A 138 ? 3.17616 8.55899 3.20502 0.568 37.73172 H ? A ? 126 HZ2 1
   ATOM 4054 HZ3 A LYS A 138 ? 4.36439 7.86759 2.74850 0.568 37.73172 H ? A ? 126 HZ3 1
   ATOM 4055 CB C LYS A 138 ? 1.21124 4.08408 4.24275 0.432 14.04094 C ? A ? 126 CB 1
   ATOM 4056 CG C LYS A 138 ? 1.28919 5.02920 3.05322 0.432 20.19166 C ? A ? 126 CG 1
   ATOM 4057 CD C LYS A 138 ? 1.77082 6.39364 3.50804 0.432 27.35385 C ? A ? 126 CD 1
   ATOM 4058 CE C LYS A 138 ? 2.00746 7.32854 2.34243 0.432 36.36090 C ? A ? 126 CE 1
   ATOM 4059 NZ C LYS A 138 ? 0.74461 7.63155 1.61313 0.432 34.97054 N ? A ? 126 NZ 1
   ATOM 4060 HB2 C LYS A 138 ? 0.69841 4.52674 4.93697 0.432 16.86019 H ? A ? 126 HB2 1
   ATOM 4061 HB3 C LYS A 138 ? 2.11696 3.92352 4.55064 0.432 16.86019 H ? A ? 126 HB3 1
   ATOM 4062 HG2 C LYS A 138 ? 1.91427 4.68053 2.39855 0.432 24.24105 H ? A ? 126 HG2 1
   ATOM 4063 HG3 C LYS A 138 ? 0.41044 5.12618 2.65409 0.432 24.24105 H ? A ? 126 HG3 1
   ATOM 4064 HD2 C LYS A 138 ? 1.10106 6.79275 4.08513 0.432 32.83567 H ? A ? 126 HD2 1
   ATOM 4065 HD3 C LYS A 138 ? 2.60660 6.29303 3.98997 0.432 32.83567 H ? A ? 126 HD3 1
   ATOM 4066 HE2 C LYS A 138 ? 2.37646 8.16320 2.67119 0.432 43.64415 H ? A ? 126 HE2 1
   ATOM 4067 HE3 C LYS A 138 ? 2.62597 6.91458 1.72036 0.432 43.64415 H ? A ? 126 HE3 1
   ATOM 4068 HZ1 C LYS A 138 ? 0.83540 8.38425 1.14697 0.432 41.97570 H ? A ? 126 HZ1 1
   ATOM 4069 HZ2 C LYS A 138 ? 0.54913 6.96730 1.05396 0.432 41.97570 H ? A ? 126 HZ2 1
   ATOM 4070 HZ3 C LYS A 138 ? 0.07504 7.72888 2.19132 0.432 41.97570 H ? A ? 126 HZ3 1
   ATOM 4071 H B LYS A 138 ? 1.22205 1.90805 2.27600 0.696 11.01667 H ? A ? 126 H 1
   ATOM 4072 H D LYS A 138 ? 1.37275 2.05628 2.26355 0.304 11.01667 H ? A ? 126 H 1
   ATOM 4073 N . GLY A 139 ? -1.83438 3.03491 4.06903 1.000 12.94529 N ? A ? 127 N 1
   ATOM 4074 CA . GLY A 139 ? -3.17838 3.28302 3.58610 1.000 13.85815 C ? A ? 127 CA 1
   ATOM 4075 C . GLY A 139 ? -3.45724 4.75794 3.41222 1.000 28.81742 C ? A ? 127 C 1
   ATOM 4076 O . GLY A 139 ? -2.70720 5.63158 3.85401 1.000 42.58248 O ? A ? 127 O 1
   ATOM 4077 H . GLY A 139 ? -1.78970 2.93949 4.92255 1.000 15.54540 H ? A ? 127 H 1
   ATOM 4078 HA2 . GLY A 139 ? -3.29853 2.84470 2.72916 1.000 16.64084 H ? A ? 127 HA2 1
   ATOM 4079 HA3 . GLY A 139 ? -3.81935 2.92177 4.21821 1.000 16.64084 H ? A ? 127 HA3 1
   HETATM 4080 N . RTQ A 201 ? 7.57084 -4.48143 -14.46155 1.000 6.52596 N ? B ? . N 1
   HETATM 4081 CA . RTQ A 201 ? 6.21051 -4.87142 -14.11996 1.000 6.50046 C ? B ? . CA 1
   HETATM 4082 C . RTQ A 201 ? 5.10406 -3.94818 -14.56477 1.000 6.28663 C ? B ? . C 1
   HETATM 4083 O . RTQ A 201 ? 3.96986 -4.08762 -14.16685 1.000 7.59767 O ? B ? . O 1
   HETATM 4084 CB . RTQ A 201 ? 6.08763 -5.07147 -12.59133 1.000 6.90320 C ? B ? . CB 1
   HETATM 4085 CAC . RTQ A 201 ? 6.50852 -3.79923 -11.85913 1.000 7.45884 C ? B ? . CAC 1
   HETATM 4086 CAE . RTQ A 201 ? 7.96274 -3.51073 -12.18943 1.000 6.96293 C ? B ? . CAE 1
   HETATM 4087 CAF . RTQ A 201 ? 8.15845 -3.38667 -13.68372 1.000 6.98642 C ? B ? . CAF 1
   HETATM 4088 CAJ . RTQ A 201 ? 8.16172 -5.11240 -15.51583 1.000 6.64514 C ? B ? . CAJ 1
   HETATM 4089 CAL . RTQ A 201 ? 9.62007 -4.78776 -15.80617 1.000 6.86833 C ? B ? . CAL 1
   HETATM 4090 CAN . RTQ A 201 ? 10.24266 -5.85282 -16.78294 1.000 7.49231 C ? B ? . CAN 1
   HETATM 4091 CAO . RTQ A 201 ? 11.64565 -5.47160 -17.24828 1.000 8.31997 C ? B ? . CAO 1
   HETATM 4092 CAP . RTQ A 201 ? 10.29247 -7.23916 -16.14809 1.000 7.64494 C ? B ? . CAP 1
   HETATM 4093 CAQ . RTQ A 201 ? 12.22174 -6.51611 -18.20395 1.000 9.02969 C ? B ? . CAQ 1
   HETATM 4094 CAR . RTQ A 201 ? 10.85402 -8.28299 -17.10517 1.000 8.70642 C ? B ? . CAR 1
   HETATM 4095 CAS . RTQ A 201 ? 12.22811 -7.90594 -17.60421 1.000 9.32045 C ? B ? . CAS 1
   HETATM 4096 CAT . RTQ A 201 ? 4.43956 -2.04345 -15.82372 1.000 7.23127 C ? B ? . CAT 1
   HETATM 4097 CAU . RTQ A 201 ? 4.31121 -2.05328 -17.33445 1.000 7.35909 C ? B ? . CAU 1
   HETATM 4098 CAV . RTQ A 201 ? 3.03366 -1.31577 -17.79579 1.000 7.30131 C ? B ? . CAV 1
   HETATM 4099 CAW . RTQ A 201 ? 1.76288 -2.05061 -17.41886 1.000 7.06481 C ? B ? . CAW 1
   HETATM 4100 CAX . RTQ A 201 ? 4.86186 -0.73107 -15.20257 1.000 7.67149 C ? B ? . CAX 1
   HETATM 4101 CAY . RTQ A 201 ? 0.93754 -1.61540 -16.38996 1.000 7.40792 C ? B ? . CAY 1
   HETATM 4102 CAZ . RTQ A 201 ? -0.21995 -2.32465 -16.04705 1.000 7.68409 C ? B ? . CAZ 1
   HETATM 4103 CBA . RTQ A 201 ? 1.41005 -3.20997 -18.10614 1.000 7.32370 C ? B ? . CBA 1
   HETATM 4104 CBB . RTQ A 201 ? -0.56431 -3.47373 -16.73706 1.000 7.44811 C ? B ? . CBB 1
   HETATM 4105 CBC . RTQ A 201 ? 0.26065 -3.91679 -17.79140 1.000 7.40124 C ? B ? . CBC 1
   HETATM 4106 CBD . RTQ A 201 ? 5.73074 1.63342 -14.00805 1.000 8.56917 C ? B ? . CBD 1
   HETATM 4107 CBE . RTQ A 201 ? 6.47779 1.07167 -15.04645 1.000 7.83616 C ? B ? . CBE 1
   HETATM 4108 CBF . RTQ A 201 ? 4.56267 1.02060 -13.58927 1.000 8.69435 C ? B ? . CBF 1
   HETATM 4109 CBG . RTQ A 201 ? 6.03990 -0.12242 -15.63613 1.000 7.54898 C ? B ? . CBG 1
   HETATM 4110 CBH . RTQ A 201 ? 4.11683 -0.15841 -14.18206 1.000 8.60406 C ? B ? . CBH 1
   HETATM 4111 CBL . RTQ A 201 ? -2.65356 -3.72374 -15.71732 1.000 10.87603 C ? B ? . CBL 1
   HETATM 4112 CBM . RTQ A 201 ? 0.55679 -5.51305 -19.45336 1.000 9.59356 C ? B ? . CBM 1
   HETATM 4113 CBN . RTQ A 201 ? 8.23471 1.15317 -16.54320 1.000 9.41391 C ? B ? . CBN 1
   HETATM 4114 CBO . RTQ A 201 ? 9.22433 0.09575 -16.03431 1.000 8.81240 C ? B ? . CBO 1
   HETATM 4115 CBR . RTQ A 201 ? 10.79475 -2.66860 -15.88550 1.000 7.92460 C ? B ? . CBR 1
   HETATM 4116 CBT . RTQ A 201 ? 10.98421 -1.38493 -16.58018 1.000 8.88371 C ? B ? . CBT 1
   HETATM 4117 NAM . RTQ A 201 ? 9.79599 -3.45392 -16.31281 1.000 7.29080 N ? B ? . NAM 1
   HETATM 4118 NBP . RTQ A 201 ? 9.87450 -0.59407 -16.98219 1.000 8.65011 N ? B ? . NBP 1
   HETATM 4119 OAI . RTQ A 201 ? 5.46732 -3.03756 -15.43236 1.000 7.42477 O ? B ? . OAI 1
   HETATM 4120 OAK . RTQ A 201 ? 7.56686 -5.93448 -16.18686 1.000 7.58985 O ? B ? . OAK 1
   HETATM 4121 OBI . RTQ A 201 ? 7.58448 1.75002 -15.45784 1.000 8.92543 O ? B ? . OBI 1
   HETATM 4122 OBJ . RTQ A 201 ? -1.65661 -4.23273 -16.51437 1.000 8.85840 O ? B ? . OBJ 1
   HETATM 4123 OBK . RTQ A 201 ? -0.18816 -5.04314 -18.39053 1.000 8.74227 O ? B ? . OBK 1
   HETATM 4124 OBQ . RTQ A 201 ? 9.43818 -0.12384 -14.85376 1.000 9.28665 O ? B ? . OBQ 1
   HETATM 4125 OBS . RTQ A 201 ? 11.54620 -3.00459 -14.97597 1.000 8.65593 O ? B ? . OBS 1
   HETATM 4126 HA . RTQ A 201 ? 6.07432 -5.68552 -14.62946 1.000 7.81161 H ? B ? . HA 1
   HETATM 4127 HB1 . RTQ A 201 ? 5.17201 -5.30986 -12.37753 1.000 8.29490 H ? B ? . HB1 1
   HETATM 4128 HB2 . RTQ A 201 ? 6.63913 -5.82435 -12.32693 1.000 8.29490 H ? B ? . HB2 1
   HETATM 4129 HB3 . RTQ A 201 ? 5.94220 -3.05850 -12.12654 1.000 8.96166 H ? B ? . HB3 1
   HETATM 4130 HAC . RTQ A 201 ? 6.38914 -3.91055 -10.90297 1.000 8.96166 H ? B ? . HAC 1
   HETATM 4131 HAE . RTQ A 201 ? 8.53846 -4.21889 -11.86086 1.000 8.36658 H ? B ? . HAE 1
   HETATM 4132 HAF . RTQ A 201 ? 7.77527 -2.55030 -13.99123 1.000 8.39476 H ? B ? . HAF 1
   HETATM 4133 HAL . RTQ A 201 ? 10.07771 -4.81317 -14.95129 1.000 8.25305 H ? B ? . HAL 1
   HETATM 4134 HAM . RTQ A 201 ? 9.24716 -3.15457 -16.90338 1.000 8.76002 H ? B ? . HAM 1
   HETATM 4135 HAN . RTQ A 201 ? 9.66329 -5.90818 -17.55893 1.000 9.00183 H ? B ? . HAN 1
   HETATM 4136 HAO . RTQ A 201 ? 11.62328 -4.60945 -17.69223 1.000 9.99503 H ? B ? . HAO 1
   HETATM 4137 HAP . RTQ A 201 ? 10.83379 -7.20298 -15.34399 1.000 9.18499 H ? B ? . HAP 1
   HETATM 4138 HAQ . RTQ A 201 ? 13.12534 -6.26205 -18.44861 1.000 10.84669 H ? B ? . HAQ 1
   HETATM 4139 HAR . RTQ A 201 ? 10.24930 -8.38947 -17.85609 1.000 10.45876 H ? B ? . HAR 1
   HETATM 4140 HAS . RTQ A 201 ? 12.86575 -7.94557 -16.87432 1.000 11.19560 H ? B ? . HAS 1
   HETATM 4141 HAT . RTQ A 201 ? 3.56684 -2.30950 -15.49437 1.000 8.68859 H ? B ? . HAT 1
   HETATM 4142 HAU . RTQ A 201 ? 5.09548 -1.63772 -17.72577 1.000 8.84197 H ? B ? . HAU 1
   HETATM 4143 HAV . RTQ A 201 ? 3.03483 -0.42619 -17.40907 1.000 8.77264 H ? B ? . HAV 1
   HETATM 4144 HAY . RTQ A 201 ? 1.14993 -0.84302 -15.91749 1.000 8.90057 H ? B ? . HAY 1
   HETATM 4145 HAZ . RTQ A 201 ? -0.75012 -2.01056 -15.35051 1.000 9.23196 H ? B ? . HAZ 1
   HETATM 4146 HB4 . RTQ A 201 ? 8.25480 -2.68592 -11.77074 1.000 8.36658 H ? B ? . HB4 1
   HETATM 4147 HB5 . RTQ A 201 ? 9.10680 -3.34218 -13.88259 1.000 8.39476 H ? B ? . HB5 1
   HETATM 4148 HB6 . RTQ A 201 ? 12.23381 -5.37960 -16.48244 1.000 9.99503 H ? B ? . HB6 1
   HETATM 4149 HB7 . RTQ A 201 ? 9.39963 -7.49433 -15.86769 1.000 9.18499 H ? B ? . HB7 1
   HETATM 4150 HB8 . RTQ A 201 ? 11.70571 -6.51740 -19.02529 1.000 10.84669 H ? B ? . HB8 1
   HETATM 4151 HB9 . RTQ A 201 ? 10.89124 -9.14285 -16.65777 1.000 10.45876 H ? B ? . HB9 1
   HETATM 4152 HBA . RTQ A 201 ? 1.96754 -3.50515 -18.78950 1.000 8.79950 H ? B ? . HBA 1
   HETATM 4153 HBD . RTQ A 201 ? 6.02511 2.41790 -13.60452 1.000 10.29407 H ? B ? . HBD 1
   HETATM 4154 HBF . RTQ A 201 ? 4.07018 1.40535 -12.90056 1.000 10.44428 H ? B ? . HBF 1
   HETATM 4155 HBG . RTQ A 201 ? 6.52531 -0.52353 -16.32051 1.000 9.06984 H ? B ? . HBG 1
   HETATM 4156 HBH . RTQ A 201 ? 3.32731 -0.55911 -13.89746 1.000 10.33593 H ? B ? . HBH 1
   HETATM 4157 HBL . RTQ A 201 ? -2.26444 -3.59094 -14.83877 1.000 13.06229 H ? B ? . HBL 1
   HETATM 4158 HBM . RTQ A 201 ? 1.44274 -5.70256 -19.10682 1.000 11.52333 H ? B ? . HBM 1
   HETATM 4159 HBN . RTQ A 201 ? 8.69306 1.83493 -17.05897 1.000 11.30776 H ? B ? . HBN 1
   HETATM 4160 HBP . RTQ A 201 ? 9.63582 -0.56545 -17.80791 1.000 10.39119 H ? B ? . HBP 1
   HETATM 4161 HBT . RTQ A 201 ? 11.54521 -0.86264 -15.98571 1.000 10.67151 H ? B ? . HBT 1
   HETATM 4162 HCA . RTQ A 201 ? 12.52516 -8.54833 -18.26753 1.000 11.19560 H ? B ? . HCA 1
   HETATM 4163 HCB . RTQ A 201 ? 4.29842 -2.97064 -17.64938 1.000 8.84197 H ? B ? . HCB 1
   HETATM 4164 HCC . RTQ A 201 ? 3.07868 -1.19341 -18.75699 1.000 8.77264 H ? B ? . HCC 1
   HETATM 4165 HCD . RTQ A 201 ? -2.93387 -2.88906 -16.12432 1.000 13.06229 H ? B ? . HCD 1
   HETATM 4166 HCE . RTQ A 201 ? -3.36411 -4.38399 -15.70780 1.000 13.06229 H ? B ? . HCE 1
   HETATM 4167 HCF . RTQ A 201 ? 0.10857 -6.31187 -19.77256 1.000 11.52333 H ? B ? . HCF 1
   HETATM 4168 HCG . RTQ A 201 ? 0.56563 -4.80642 -20.11781 1.000 11.52333 H ? B ? . HCG 1
   HETATM 4169 HCH . RTQ A 201 ? 7.57653 0.75412 -17.13351 1.000 11.30776 H ? B ? . HCH 1
   HETATM 4170 HCI . RTQ A 201 ? 11.51607 -1.60289 -17.36154 1.000 10.67151 H ? B ? . HCI 1
   HETATM 4172 O . HOH A 302 ? 8.84326 -4.37831 10.66496 0.909 35.59704 O ? C ? . O 1
   HETATM 4173 O . HOH A 303 ? 5.36314 1.42457 8.16861 0.979 16.62829 O ? C ? . O 1
   HETATM 4174 O . HOH A 304 ? 15.20227 -15.39554 -22.43457 1.000 45.50195 O ? C ? . O 1
   HETATM 4175 O . HOH A 305 ? 10.99296 -26.42932 -13.25033 0.943 32.29225 O ? C ? . O 1
   HETATM 4176 O . HOH A 306 ? -5.34719 -19.42977 -16.58330 0.999 16.86569 O ? C ? . O 1
   HETATM 4177 O . HOH A 307 ? 16.42550 -17.43973 -15.45918 0.765 17.34096 O ? C ? . O 1
   HETATM 4178 O . HOH A 308 ? 13.19987 -10.25902 11.71443 0.997 22.71206 O ? C ? . O 1
   HETATM 4179 O . HOH A 309 ? -2.16419 -20.33700 -1.79223 0.710 17.58103 O ? C ? . O 1
   HETATM 4181 O . HOH A 311 ? -4.48630 -8.30269 10.62878 0.855 13.67103 O ? C ? . O 1
   HETATM 4182 O A HOH A 312 ? -6.87011 -25.99156 -9.98220 0.523 8.88619 O ? C ? . O 1
   HETATM 4183 O B HOH A 312 ? -7.69157 -25.35616 -10.46111 0.477 15.28510 O ? C ? . O 1
   HETATM 4184 O . HOH A 313 ? 4.15987 -13.71446 3.28943 0.984 12.31313 O ? C ? . O 1
   HETATM 4185 O . HOH A 314 ? 4.17991 -6.97105 7.78681 1.000 8.51311 O ? C ? . O 1
   HETATM 4186 O . HOH A 315 ? 11.36298 -2.26532 5.22538 1.000 18.64855 O ? C ? . O 1
   HETATM 4187 O . HOH A 316 ? 10.21729 6.36328 -5.39868 0.787 13.25449 O ? C ? . O 1
   HETATM 4188 O . HOH A 317 ? 19.09697 -11.95877 -5.28786 0.769 11.29891 O ? C ? . O 1
   HETATM 4190 O . HOH A 319 ? 17.66251 -8.76929 -2.86987 0.799 12.71123 O ? C ? . O 1
   HETATM 4191 O . HOH A 320 ? -0.14096 -16.54289 13.63240 0.698 13.54010 O ? C ? . O 1
   HETATM 4192 O . HOH A 321 ? 10.75541 -17.92299 -20.13303 0.757 16.62321 O ? C ? . O 1
   HETATM 4193 O . HOH A 322 ? -3.36225 4.72229 -0.30393 0.966 28.80364 O ? C ? . O 1
   HETATM 4194 O . HOH A 323 ? -4.19751 -7.58381 0.31863 0.869 9.22655 O ? C ? . O 1
   HETATM 4195 O . HOH A 324 ? -5.36760 0.19896 4.41422 0.929 18.10915 O ? C ? . O 1
   HETATM 4196 O . HOH A 325 ? -6.02413 1.20589 1.09081 0.956 21.06525 O ? C ? . O 1
   HETATM 4197 O . HOH A 326 ? -4.17822 -19.59641 -4.30991 0.832 10.20240 O ? C ? . O 1
   HETATM 4198 O . HOH A 328 ? 16.87659 -7.54054 -19.89687 0.925 21.40978 O ? C ? . O 1
   HETATM 4199 O . HOH A 329 ? -2.74521 -1.39059 5.40684 0.826 11.77875 O ? C ? . O 1
   HETATM 4200 O . HOH A 330 ? -3.00845 -24.95458 -7.60282 1.000 11.13403 O ? C ? . O 1
   HETATM 4201 O . HOH A 331 ? -1.96189 -1.71234 -9.01394 1.000 7.42940 O ? C ? . O 1
   HETATM 4202 O . HOH A 332 ? 14.23527 -3.64432 -14.62319 0.964 11.91547 O ? C ? . O 1
   HETATM 4203 O . HOH A 334 ? 12.95332 0.19142 -7.81272 0.819 16.29248 O ? C ? . O 1
   HETATM 4204 O . HOH A 335 ? 4.52086 -20.62585 -18.55495 0.983 15.35053 O ? C ? . O 1
   HETATM 4205 O . HOH A 336 ? 2.05764 3.83573 -9.77103 0.867 28.25544 O ? C ? . O 1
   HETATM 4206 O . HOH A 337 ? 0.63367 -13.95881 2.96933 0.842 12.43581 O ? C ? . O 1
   HETATM 4207 O . HOH A 338 ? 4.14316 -11.50537 -23.11321 0.918 8.18849 O ? C ? . O 1
   HETATM 4210 O . HOH A 340 ? -0.82620 5.54388 -7.29820 0.847 12.74256 O ? C ? . O 1
   HETATM 4211 O . HOH A 341 ? -3.18096 -7.30324 6.69021 0.920 11.67472 O ? C ? . O 1
   HETATM 4212 O . HOH A 343 ? 14.44165 3.01991 -10.37727 0.883 32.14340 O ? C ? . O 1
   HETATM 4213 O . HOH A 344 ? -2.41736 -22.79826 -3.43400 0.784 22.96694 O ? C ? . O 1
   HETATM 4214 O . HOH A 345 ? 4.53779 -18.53967 -0.68806 0.803 13.87363 O ? C ? . O 1
   HETATM 4215 O . HOH A 346 ? 7.62892 -13.20748 5.14404 0.966 8.84609 O ? C ? . O 1
   HETATM 4216 O . HOH A 347 ? 8.77808 1.05893 8.13993 0.828 18.67581 O ? C ? . O 1
   HETATM 4217 O . HOH A 349 ? 14.52767 -9.55314 -23.36046 0.730 24.63846 O ? C ? . O 1
   HETATM 4218 O . HOH A 350 ? -2.22105 -3.89129 6.40437 0.830 11.81035 O ? C ? . O 1
   HETATM 4219 O . HOH A 351 ? 3.66906 5.64957 -8.33435 0.886 26.71567 O ? C ? . O 1
   HETATM 4220 O . HOH A 352 ? 4.43876 -11.51457 -20.35288 0.955 8.53510 O ? C ? . O 1
   HETATM 4221 O . HOH A 353 ? 15.45209 -14.15081 -7.06983 0.851 10.65675 O ? C ? . O 1
   HETATM 4222 O . HOH A 354 ? -5.68810 -14.39051 -8.53787 0.992 10.53214 O ? C ? . O 1
   HETATM 4224 O . HOH A 356 ? 3.73618 -16.48903 1.04966 0.946 13.82593 O ? C ? . O 1
   HETATM 4225 O . HOH A 357 ? 4.73210 -2.09085 -21.37143 0.926 14.02828 O ? C ? . O 1
   HETATM 4226 O . HOH A 358 ? 11.25583 -8.98325 -29.37380 0.787 16.38066 O ? C ? . O 1
   HETATM 4227 O . HOH A 359 ? -6.52387 -16.03988 -10.74929 1.000 10.35744 O ? C ? . O 1
   HETATM 4228 O . HOH A 360 ? -1.83066 -10.61515 13.23780 0.945 19.06173 O ? C ? . O 1
   HETATM 4229 O . HOH A 361 ? -8.35642 -5.32660 -7.02406 0.998 13.07255 O ? C ? . O 1
   HETATM 4230 O . HOH A 362 ? -3.11056 -5.71475 -12.24297 0.966 8.53369 O ? C ? . O 1
   HETATM 4231 O . HOH A 363 ? 17.89955 -12.74938 0.43680 0.984 9.65405 O ? C ? . O 1
   HETATM 4233 O . HOH A 365 ? 15.09998 -5.72358 -13.01297 0.913 10.36436 O ? C ? . O 1
   HETATM 4234 O . HOH A 366 ? -8.62391 -2.46724 0.90766 0.894 10.96649 O ? C ? . O 1
   HETATM 4235 O . HOH A 367 ? -0.61003 -25.89491 -7.02715 0.994 13.63124 O ? C ? . O 1
   HETATM 4236 O . HOH A 369 ? -1.68209 -8.82816 -20.24556 1.000 23.84291 O ? C ? . O 1
   HETATM 4237 O . HOH A 371 ? 9.49776 -20.86281 -16.62929 1.000 28.50068 O ? C ? . O 1
   HETATM 4238 O . HOH A 372 ? 11.01307 -3.57073 7.70095 0.859 16.84457 O ? C ? . O 1
   HETATM 4239 O . HOH A 373 ? -5.69234 -5.89344 -9.38555 0.909 20.23708 O ? C ? . O 1
   HETATM 4240 O . HOH A 374 ? 4.15806 -5.38625 -27.66096 0.795 22.93234 O ? C ? . O 1
   HETATM 4241 O . HOH A 375 ? -1.22679 -8.49459 -16.31745 0.960 8.68874 O ? C ? . O 1
   HETATM 4243 O . HOH A 377 ? 12.27121 -4.48229 3.15283 0.811 10.54675 O ? C ? . O 1
   HETATM 4244 O . HOH A 378 ? 0.99765 -6.13972 -22.97929 0.774 13.14189 O ? C ? . O 1
   HETATM 4245 O . HOH A 379 ? 14.55019 -1.97188 -7.38263 0.956 10.42843 O ? C ? . O 1
   HETATM 4246 O . HOH A 380 ? 8.02077 -3.17383 -18.56342 0.966 8.61030 O ? C ? . O 1
   HETATM 4247 O . HOH A 381 ? -2.03320 -10.41583 6.44491 0.826 11.49219 O ? C ? . O 1
   HETATM 4248 O . HOH A 382 ? 16.16063 -6.38294 -2.69925 0.889 18.25496 O ? C ? . O 1
   HETATM 4249 O . HOH A 383 ? 11.43154 1.07724 -12.46956 0.952 14.62162 O ? C ? . O 1
   HETATM 4250 O . HOH A 384 ? 7.95262 -15.85499 -25.35746 1.000 37.63082 O ? C ? . O 1
   HETATM 4251 O . HOH A 385 ? 17.47508 -23.85926 -7.43893 0.843 24.49963 O ? C ? . O 1
   HETATM 4252 O . HOH A 387 ? 3.06465 -8.86153 -30.19191 0.998 21.65394 O ? C ? . O 1
   HETATM 4253 O . HOH A 388 ? -2.68671 -6.62009 -17.73696 0.869 12.17306 O ? C ? . O 1
   HETATM 4254 O . HOH A 389 ? -3.24318 -11.78979 -24.06601 0.870 19.23239 O ? C ? . O 1
   HETATM 4256 O . HOH A 391 ? 12.38245 -2.42779 -19.70098 0.925 14.31323 O ? C ? . O 1
   HETATM 4257 O . HOH A 392 ? -1.39374 2.73298 6.89639 0.766 23.09983 O ? C ? . O 1
   HETATM 4258 O . HOH A 393 ? 7.32822 -19.69730 0.47271 0.994 14.02729 O ? C ? . O 1
   HETATM 4259 O . HOH A 394 ? 19.46719 -5.12921 -18.65226 1.000 29.88917 O ? C ? . O 1
   HETATM 4260 O . HOH A 395 ? 12.89371 8.56632 -3.24417 0.804 24.72301 O ? C ? . O 1
   HETATM 4261 O . HOH A 396 ? 9.44183 -3.60035 -22.98317 0.994 12.52371 O ? C ? . O 1
   HETATM 4262 O . HOH A 397 ? 10.77883 3.93885 -9.01770 0.997 15.85493 O ? C ? . O 1
   HETATM 4263 O . HOH A 398 ? 8.88370 -17.05725 -21.74896 1.000 18.68056 O ? C ? . O 1
   HETATM 4264 O . HOH A 399 ? 15.27637 -11.48816 -19.53695 1.000 24.42820 O ? C ? . O 1
   HETATM 4265 O . HOH A 400 ? 0.39713 -24.51970 -4.65741 0.924 13.16462 O ? C ? . O 1
   HETATM 4266 O . HOH A 401 ? 10.21930 -20.16244 1.57951 0.969 13.55819 O ? C ? . O 1
   HETATM 4267 O . HOH A 402 ? -4.24751 -6.61008 -4.84007 0.889 9.96184 O ? C ? . O 1
   HETATM 4269 O . HOH A 404 ? 7.08284 -11.73639 -29.80567 0.886 13.88797 O ? C ? . O 1
   HETATM 4270 O . HOH A 405 ? -10.12824 -1.60190 -6.71613 0.900 32.99294 O ? C ? . O 1
   HETATM 4271 O . HOH A 406 ? 4.13256 -24.71508 -12.53123 0.856 12.77176 O ? C ? . O 1
   HETATM 4274 O A HOH A 411 ? 7.93775 4.28859 -8.70405 0.618 10.36389 O ? C ? . O 1
   HETATM 4275 O B HOH A 411 ? 6.93639 4.84864 -9.48749 0.382 12.69463 O ? C ? . O 1
   HETATM 4276 O . HOH A 412 ? 9.35379 2.44963 -13.29136 0.998 17.56302 O ? C ? . O 1
   HETATM 4277 O . HOH A 413 ? 17.78612 -6.33776 1.16907 0.834 15.77727 O ? C ? . O 1
   HETATM 4278 O . HOH A 414 ? -3.11759 -10.75149 -19.89827 1.000 27.23070 O ? C ? . O 1
   HETATM 4279 O . HOH A 415 ? 0.09652 9.68816 -5.75323 0.874 21.21267 O ? C ? . O 1
   HETATM 4280 O . HOH A 416 ? -8.40918 0.62447 -10.64026 0.748 20.92608 O ? C ? . O 1
   HETATM 4281 O . HOH A 417 ? -2.15884 -9.25409 -24.70482 0.899 18.70966 O ? C ? . O 1
   HETATM 4282 O . HOH A 418 ? -5.57633 3.83955 -3.87383 0.882 29.58514 O ? C ? . O 1
   HETATM 4283 O . HOH A 419 ? 2.44112 -6.43104 11.00412 0.862 15.05481 O ? C ? . O 1
   HETATM 4284 O . HOH A 420 ? 15.82325 9.40497 -3.68949 0.801 28.24813 O ? C ? . O 1
   HETATM 4286 O . HOH A 422 ? 11.89638 -11.96791 10.02405 0.762 18.37936 O ? C ? . O 1
   HETATM 4287 O . HOH A 423 ? 9.87461 0.90120 -19.59490 0.867 15.12890 O ? C ? . O 1
   HETATM 4288 O . HOH A 424 ? 18.75702 -10.02011 3.15725 0.961 6.95369 O ? C ? . O 1
   HETATM 4289 O . HOH A 425 ? 14.91012 -15.00505 6.01685 0.964 8.96326 O ? C ? . O 1
   HETATM 4290 O . HOH A 426 ? -1.72476 -14.92777 -22.42424 0.969 17.21794 O ? C ? . O 1
   HETATM 4291 O . HOH A 427 ? 9.53284 -0.74027 -25.82866 0.996 22.62714 O ? C ? . O 1
   HETATM 4292 O . HOH A 428 ? -8.05402 -5.11440 0.44981 0.862 9.41642 O ? C ? . O 1
   HETATM 4293 O . HOH A 429 ? 11.20764 -2.83772 -24.92815 0.875 10.95625 O ? C ? . O 1
   HETATM 4294 O . HOH A 430 ? -9.62089 0.75109 -2.29116 1.000 35.54749 O ? C ? . O 1
   HETATM 4295 O . HOH A 433 ? 16.05969 -21.95161 -13.31420 1.000 17.28435 O ? C ? . O 1
   HETATM 4296 O . HOH A 434 ? -4.23030 -9.38950 -10.37223 0.590 15.76139 O ? C ? . O 1
   HETATM 4299 O . HOH A 437 ? 15.02312 -7.32424 -5.05511 1.000 33.84702 O ? C ? . O 1
   HETATM 4300 O . HOH A 438 ? -1.37976 -7.36324 -22.62258 0.634 15.99498 O ? C ? . O 1
   HETATM 4301 O . HOH A 439 ? -1.39251 6.04522 1.02420 0.733 26.37985 O ? C ? . O 1
   HETATM 4305 O . HOH A 443 ? -8.00556 -3.63950 -10.47274 1.000 28.45672 O ? C ? . O 1
   HETATM 4306 O . HOH A 444 ? -9.19976 -1.63992 -9.49082 1.000 33.93945 O ? C ? . O 1
   HETATM 4309 O . HOH A 447 ? 16.86709 -14.71812 4.01369 0.974 8.84203 O ? C ? . O 1
   HETATM 4310 O . HOH A 448 ? 20.04119 -12.08708 -2.64470 0.831 10.00442 O ? C ? . O 1
   HETATM 4311 O . HOH A 449 ? 8.39609 -1.14661 -22.24161 0.815 14.40887 O ? C ? . O 1
   HETATM 4312 O . HOH A 450 ? 0.64323 -16.80785 -0.00907 1.000 23.12550 O ? C ? . O 1
   HETATM 4314 O . HOH A 452 ? -7.26998 -12.06422 -7.77117 0.851 11.14930 O ? C ? . O 1
   HETATM 4315 O . HOH A 453 ? 6.68846 -15.70143 5.76422 0.985 17.58582 O ? C ? . O 1
   HETATM 4317 O . HOH A 455 ? 17.71341 -17.44410 -4.00591 0.754 10.12832 O ? C ? . O 1
   HETATM 4319 O . HOH A 457 ? -0.47801 -2.59634 8.84351 0.765 25.92320 O ? C ? . O 1
   HETATM 4321 O . HOH A 460 ? -5.17676 -6.24587 -16.37326 0.769 17.61851 O ? C ? . O 1
   HETATM 4322 O . HOH A 461 ? 20.00827 -7.85458 -3.76586 0.999 35.40216 O ? C ? . O 1
   HETATM 4323 O . HOH A 462 ? 5.09528 -26.09246 -14.53230 0.896 12.91936 O ? C ? . O 1
   HETATM 4324 O . HOH A 463 ? 2.29762 -2.63812 8.90285 0.958 28.97672 O ? C ? . O 1
   HETATM 4325 O . HOH A 465 ? -6.25421 -6.49194 1.83226 0.689 8.31336 O ? C ? . O 1
   HETATM 4326 O . HOH A 467 ? 6.38749 -4.70358 10.68940 0.622 20.01769 O ? C ? . O 1
   HETATM 4328 O . HOH A 469 ? 14.66866 -9.07510 -20.55487 0.595 22.48720 O ? C ? . O 1
   HETATM 4330 O . HOH A 471 ? 10.15503 -4.02538 -20.23646 0.973 11.72832 O ? C ? . O 1
   HETATM 4331 O . HOH A 472 ? 19.75006 -8.58324 1.04103 0.998 13.20085 O ? C ? . O 1
   HETATM 4332 O . HOH A 473 ? 3.93284 -4.78021 9.39019 0.889 17.09052 O ? C ? . O 1
   HETATM 4333 O . HOH A 474 ? 12.16809 1.74497 -9.99707 0.878 17.22226 O ? C ? . O 1
   HETATM 4334 O . HOH A 475 ? 11.35944 -24.93197 -15.20144 0.819 22.45330 O ? C ? . O 1
   HETATM 4335 O . HOH A 477 ? -10.84994 -2.20182 -0.75008 0.730 16.70068 O ? C ? . O 1
   HETATM 4336 O . HOH A 478 ? -10.65756 -4.55601 -6.36124 0.973 21.00808 O ? C ? . O 1
   HETATM 4337 O . HOH A 479 ? -6.28803 -7.18864 -6.76560 0.849 11.53437 O ? C ? . O 1
   HETATM 4338 O . HOH A 480 ? -4.14038 -9.45387 8.02151 0.738 11.66168 O ? C ? . O 1
   HETATM 4339 O . HOH A 481 ? 16.37851 -12.94276 -21.57435 0.706 25.23317 O ? C ? . O 1
   HETATM 4340 O . HOH A 482 ? -6.45499 -3.38169 -14.91838 0.797 22.97122 O ? C ? . O 1
   HETATM 4341 O . HOH A 483 ? -3.29262 -24.79323 -4.94047 0.758 23.72168 O ? C ? . O 1
   HETATM 4342 O . HOH A 484 ? -0.90750 0.09648 6.95814 0.897 29.13458 O ? C ? . O 1
   HETATM 4343 O . HOH A 485 ? -4.88899 -7.79588 -2.49680 0.779 8.90266 O ? C ? . O 1
   HETATM 4344 O A HOH A 486 ? 18.70110 -10.34882 -0.81150 0.509 7.92529 O ? C ? . O 1
   HETATM 4345 O B HOH A 486 ? 18.31504 -10.76910 -1.33962 0.491 17.08317 O ? C ? . O 1
   HETATM 4347 O . HOH A 488 ? -9.48399 -6.09599 -9.27558 0.724 17.27153 O ? C ? . O 1
   HETATM 4348 O . HOH A 489 ? 6.96150 -14.31971 -30.45494 0.852 31.44110 O ? C ? . O 1
   HETATM 4349 O . HOH A 490 ? -3.56792 -12.89275 -21.75641 0.705 18.73363 O ? C ? . O 1
   HETATM 4350 O . HOH A 491 ? 9.34662 6.35440 -2.77010 0.682 13.33471 O ? C ? . O 1
   HETATM 4351 O . HOH A 492 ? 5.06094 -10.53219 -31.34847 0.908 20.57839 O ? C ? . O 1
   HETATM 4352 O . HOH A 493 ? 9.07002 -24.72510 -16.90070 0.953 34.71230 O ? C ? . O 1
   HETATM 4355 O . HOH A 496 ? 7.49804 8.35150 -2.63827 0.799 22.91078 O ? C ? . O 1
   HETATM 4356 O . HOH A 497 ? 17.65454 -19.86366 -14.24486 0.880 28.40770 O ? C ? . O 1
   HETATM 4358 O . HOH A 499 ? -0.02265 -3.69811 -22.96605 0.900 32.54172 O ? C ? . O 1
   HETATM 4359 O . HOH A 500 ? 9.85429 -15.19124 -23.62935 0.840 28.80004 O ? C ? . O 1
   HETATM 4360 O . HOH A 501 ? 12.25542 -15.41257 -25.14829 0.868 30.83738 O ? C ? . O 1
   HETATM 4361 O . HOH A 502 ? 11.43437 7.18607 -1.31206 0.872 15.63778 O ? C ? . O 1
   HETATM 4362 O . HOH A 503 ? -5.42238 -5.81724 -13.72911 0.960 17.06016 O ? C ? . O 1
   HETATM 4364 O . HOH A 507 ? 6.68590 -19.39571 3.10576 0.912 24.24949 O ? C ? . O 1
   HETATM 4365 O . HOH A 508 ? 9.79849 -11.19419 -29.95844 0.847 17.39677 O ? C ? . O 1
   HETATM 4366 O . HOH A 509 ? -0.80528 -3.79504 -25.72918 0.898 32.07425 O ? C ? . O 1
   HETATM 4367 O . HOH A 510 ? 18.61150 -12.76810 3.19634 1.000 6.92048 O ? C ? . O 1
   HETATM 4368 O . HOH A 511 ? 10.39942 0.45778 -22.02136 0.678 17.52249 O ? C ? . O 1
   HETATM 4369 O . HOH A 512 ? 10.97729 -13.52048 -29.37095 0.806 31.55774 O ? C ? . O 1
   HETATM 4370 O . HOH A 513 ? 7.97419 -18.16536 5.02579 0.960 24.59814 O ? C ? . O 1
   HETATM 4371 O . HOH A 515 ? -8.46425 -8.57439 -9.96779 0.822 33.15109 O ? C ? . O 1
   HETATM 4860 O . HOH S 516 ? -1.11022 -22.41146 -16.03318 0.777 9.50943 O ? D ? . O 1
   HETATM 4863 O . HOH S 519 ? 4.46805 -16.07413 4.31616 0.829 23.47085 O ? D ? . O 1
   HETATM 4864 O . HOH S 520 ? -4.62499 1.75251 -12.89215 0.489 13.56642 O ? D ? . O 1
   HETATM 4865 O . HOH S 521 ? 6.84225 3.86717 -11.62890 1.000 30.09078 O ? D ? . O 1
   HETATM 4866 O . HOH S 522 ? 0.55908 -14.51387 5.67124 0.457 15.49161 O ? D ? . O 1
   HETATM 4867 O . HOH S 523 ? 4.93169 8.32393 -1.96907 1.000 35.36761 O ? D ? . O 1
   HETATM 4868 O . HOH S 524 ? 5.58910 -18.49700 -21.73163 0.907 21.64987 O ? D ? . O 1
   HETATM 4869 O . HOH S 525 ? 12.61683 -4.18584 5.39204 0.438 21.21106 O ? D ? . O 1
   HETATM 4870 O . HOH S 526 ? 3.35241 -19.34052 -13.04615 0.541 15.01416 O ? D ? . O 1
   HETATM 4871 O . HOH S 527 ? 16.71074 -4.66757 -6.65754 1.000 39.56290 O ? D ? . O 1
   HETATM 4872 O . HOH S 528 ? 7.29756 -21.76118 -15.63265 0.880 23.48038 O ? D ? . O 1
   HETATM 4873 O . HOH S 529 ? 10.57157 3.05972 -18.89510 0.652 23.89322 O ? D ? . O 1
   HETATM 4874 O . HOH S 530 ? 7.43146 -13.22158 10.14061 1.000 34.00344 O ? D ? . O 1
   HETATM 4875 O . HOH S 531 ? 2.45910 -26.09570 -4.75091 0.888 32.90159 O ? D ? . O 1
   HETATM 4876 O . HOH S 532 ? 6.03522 -21.33646 -0.86583 0.761 22.98230 O ? D ? . O 1
   HETATM 4877 O . HOH S 533 ? -11.95931 -4.94743 -4.14352 1.000 34.26556 O ? D ? . O 1
   HETATM 4878 O . HOH S 534 ? 1.08130 -16.31393 2.32676 0.679 24.97691 O ? D ? . O 1
   HETATM 4879 O . HOH S 535 ? 12.59581 1.97173 -15.08910 1.000 28.22362 O ? D ? . O 1
   HETATM 4880 O . HOH S 536 ? 4.58917 2.67814 -10.55893 0.762 18.57947 O ? D ? . O 1
   HETATM 4882 O . HOH S 538 ? 4.59096 -18.03277 -28.62127 1.000 39.31885 O ? D ? . O 1
   HETATM 4883 O . HOH S 539 ? 4.27726 -25.69348 -3.01629 0.793 29.56777 O ? D ? . O 1
   HETATM 4884 O . HOH S 540 ? 17.54097 -4.45964 -3.71530 0.707 24.76472 O ? D ? . O 1
   HETATM 4885 O . HOH S 541 ? 11.34372 -22.18021 -15.21533 1.000 34.96678 O ? D ? . O 1
   HETATM 4887 O . HOH S 543 ? 6.46220 -15.78934 8.47180 0.710 31.04306 O ? D ? . O 1
   HETATM 4888 O . HOH S 544 ? 2.89489 -20.47406 -27.10198 0.513 25.96750 O ? D ? . O 1
   HETATM 4889 O . HOH S 545 ? 11.42134 -24.82032 -2.27185 0.985 30.94079 O ? D ? . O 1
   HETATM 4890 O . HOH S 546 ? -5.92466 -14.04448 -20.94277 0.989 40.22206 O ? D ? . O 1
   HETATM 4891 O . HOH S 547 ? 8.26202 7.01969 -7.56623 0.889 35.05597 O ? D ? . O 1
   HETATM 4892 O . HOH S 548 ? 18.18836 -6.92251 -22.23598 0.759 27.54325 O ? D ? . O 1
   HETATM 4895 O . HOH S 551 ? 4.41277 -18.21041 2.95717 0.807 40.63108 O ? D ? . O 1
   HETATM 4896 O . HOH S 552 ? 2.36471 -19.82596 2.47921 0.648 28.39673 O ? D ? . O 1
   HETATM 4897 O . HOH S 553 ? -6.72296 -14.19158 -14.95618 1.000 36.49150 O ? D ? . O 1
   HETATM 4900 O . HOH S 556 ? 16.82899 -0.07996 0.91214 0.929 34.08783 O ? D ? . O 1
   HETATM 4902 O . HOH S 558 ? -12.05318 -5.78118 -9.14684 0.913 36.09020 O ? D ? . O 1
   HETATM 4903 O . HOH S 559 ? -4.60658 -22.08579 -1.08205 0.951 40.87451 O ? D ? . O 1
   HETATM 4906 O . HOH S 562 ? 4.15819 -27.71417 -6.48519 0.498 21.97096 O ? D ? . O 1
   HETATM 4911 O . HOH S 567 ? 18.07901 -2.61834 -12.42083 0.856 36.26265 O ? D ? . O 1
   HETATM 4913 O . HOH S 569 ? 8.59295 -28.06742 -13.07401 0.999 33.21931 O ? D ? . O 1
   HETATM 4916 O . HOH S 572 ? 5.82591 8.74339 -4.30344 0.791 34.67934 O ? D ? . O 1
   HETATM 4917 O . HOH S 573 ? 19.49823 -12.26990 -19.74637 0.949 41.80168 O ? D ? . O 1
   HETATM 4918 O . HOH S 574 ? 6.21949 -5.87145 13.34012 0.720 31.25380 O ? D ? . O 1
   HETATM 4925 O . HOH S 581 ? 16.70250 -9.78510 -18.49295 0.541 26.17864 O ? D ? . O 1
   HETATM 4927 O . HOH S 583 ? 1.63032 -7.75946 12.94151 0.914 32.29979 O ? D ? . O 1
   HETATM 4928 O . HOH S 584 ? 0.97768 -12.74159 -30.68511 0.779 32.17961 O ? D ? . O 1
   HETATM 4934 O . HOH S 590 ? 6.36952 -1.88393 -28.56382 0.471 23.03648 O ? D ? . O 1
   HETATM 4935 O . HOH S 591 ? -1.74209 -9.64876 -29.29408 0.966 34.86612 O ? D ? . O 1
   HETATM 4937 O . HOH S 593 ? 16.58380 -25.50611 -9.96544 0.744 28.94831 O ? D ? . O 1
   HETATM 4947 O . HOH S 603 ? 11.97076 11.12889 -2.76791 0.909 33.04951 O ? D ? . O 1
   HETATM 4956 O . HOH S 612 ? 8.93156 10.73552 -3.03878 0.549 27.16438 O ? D ? . O 1
   HETATM 5018 O . HOH S 618 ? 0.18373 -12.88847 7.66930 0.461 23.02147 O ? E ? . O 1
   HETATM 5022 O . HOH S 622 ? 5.99060 4.75048 3.97468 1.000 38.22969 O ? E ? . O 1
   HETATM 5023 O . HOH S 623 ? 9.24538 3.92030 -11.46003 0.510 24.21614 O ? E ? . O 1
   HETATM 5025 O . HOH S 625 ? -6.03084 -24.66764 -3.09223 0.592 28.62607 O ? E ? . O 1
   HETATM 5031 O . HOH S 631 ? -4.82880 -13.15714 -25.70396 0.842 37.24932 O ? E ? . O 1
   HETATM 5032 O . HOH S 632 ? 17.11217 -5.33099 -24.04312 1.000 48.26331 O ? E ? . O 1
   HETATM 5033 O . HOH S 633 ? 0.87148 -10.22885 -30.73709 0.716 29.31057 O ? E ? . O 1
   HETATM 5035 O . HOH S 635 ? 2.12100 -16.88774 5.78846 0.895 33.64752 O ? E ? . O 1
   HETATM 5036 O . HOH S 636 ? 7.80206 -0.34370 12.34326 0.491 24.24317 O ? E ? . O 1
   HETATM 5042 O . HOH S 642 ? -8.01479 3.36194 -10.20628 0.999 36.38377 O ? E ? . O 1
   HETATM 5057 O . HOH S 657 ? 2.23855 5.77394 -6.60078 0.344 21.78422 O ? E ? . O 1
   HETATM 5059 O . HOH S 659 ? 10.88658 -20.34338 -20.95907 1.000 47.40748 O ? E ? . O 1
   HETATM 5079 O . HOH S 679 ? 15.17251 -27.67642 -10.54612 0.633 32.38727 O ? E ? . O 1
   HETATM 5081 O . HOH S 681 ? 4.05420 -22.30435 1.13565 0.766 31.84305 O ? E ? . O 1
   HETATM 5084 O . HOH S 684 ? 5.91714 8.08879 -6.82539 0.667 33.55826 O ? E ? . O 1
   HETATM 5097 O . HOH S 697 ? 3.31073 7.86020 -7.20463 0.431 30.56318 O ? E ? . O 1
   HETATM 5115 O . HOH S 701 ? 7.62776 -26.44925 -16.03586 0.597 21.24505 O ? F ? . O 1
   HETATM 5117 O . HOH S 703 ? 9.34420 -1.72212 11.38931 0.376 15.46283 O ? F ? . O 1
   HETATM 5120 O . HOH S 706 ? 13.61511 -24.03427 -2.70755 0.623 25.84676 O ? F ? . O 1
   HETATM 5122 O . HOH S 708 ? 3.61815 8.23217 -4.68307 0.813 37.88386 O ? F ? . O 1
   HETATM 5124 O . HOH S 710 ? -0.27618 -15.18189 9.08875 0.827 33.08179 O ? F ? . O 1
   HETATM 5126 O . HOH S 712 ? -10.04352 -10.37704 -11.28417 0.624 25.40547 O ? F ? . O 1
   HETATM 5127 O . HOH S 713 ? -6.74135 -9.95153 -8.53867 0.280 11.29357 O ? F ? . O 1
   HETATM 5129 O . HOH S 715 ? 0.71637 9.71771 -0.25393 0.695 31.68314 O ? F ? . O 1
   HETATM 5134 O . HOH S 720 ? 5.91756 7.07972 3.98833 0.611 28.80941 O ? F ? . O 1
   HETATM 5138 O . HOH S 724 ? -1.28489 -0.51295 9.80725 0.355 17.19708 O ? F ? . O 1
   HETATM 5141 O . HOH S 727 ? -7.34286 -4.04378 -12.82657 0.372 16.08608 O ? F ? . O 1
   HETATM 5142 O . HOH S 728 ? -6.00208 -6.87771 -0.73568 0.207 12.47311 O ? F ? . O 1
   HETATM 5144 O . HOH S 730 ? -5.62906 -8.09965 -9.04722 0.260 16.46537 O ? F ? . O 1
   HETATM 5145 O . HOH S 731 ? 18.83370 -8.81971 -18.60529 0.313 19.75174 O ? F ? . O 1
   HETATM 5150 O . HOH S 736 ? 14.04055 -11.50364 -25.87577 0.661 28.16914 O ? F ? . O 1
   HETATM 5154 O . HOH S 740 ? 17.17015 6.79594 -4.03052 0.786 37.82070 O ? F ? . O 1
   HETATM 5155 O . HOH S 741 ? 9.15971 -24.13747 -1.03795 0.773 35.20339 O ? F ? . O 1
   HETATM 5169 O . HOH S 755 ? -10.50920 -7.61615 -10.48697 0.309 21.39816 O ? F ? . O 1
   HETATM 5170 O . HOH S 756 ? 7.76112 -18.09041 -24.42874 0.637 35.46602 O ? F ? . O 1
   HETATM 5174 O . HOH S 760 ? 14.31070 -14.09208 -25.13899 0.752 42.99233 O ? F ? . O 1
   HETATM 5177 O . HOH S 763 ? 7.14842 -23.53788 -2.29568 0.590 36.35522 O ? F ? . O 1
   HETATM 5181 O . HOH S 767 ? 15.76535 -14.21891 11.67653 0.293 18.62993 O ? F ? . O 1
   HETATM 5185 O . HOH S 771 ? 0.21576 -3.90412 -28.04371 0.609 33.53420 O ? F ? . O 1
   HETATM 5210 O . HOH S 774 ? -6.04183 3.83719 0.83444 0.835 33.70298 O ? G ? . O 1
   HETATM 5213 O . HOH S 777 ? -5.93616 -3.65770 -17.12585 0.374 16.29836 O ? G ? . O 1
   HETATM 5214 O . HOH S 778 ? 7.48300 -15.43796 -28.10954 0.584 24.43785 O ? G ? . O 1
   HETATM 5223 O . HOH S 787 ? -13.64199 -7.52279 -10.10435 0.729 32.32625 O ? G ? . O 1
   HETATM 5226 O . HOH S 790 ? 5.69437 -20.65131 -23.30896 0.564 32.50694 O ? G ? . O 1
   HETATM 5230 O . HOH S 794 ? 19.05634 -14.01865 -21.52407 0.622 32.84426 O ? G ? . O 1
   HETATM 5234 O . HOH S 798 ? 7.83543 9.42018 -0.34202 0.766 35.11442 O ? G ? . O 1
   HETATM 5236 O . HOH S 800 ? -7.50408 -7.19402 -13.31428 0.568 32.43906 O ? G ? . O 1
   HETATM 5240 O . HOH S 804 ? 13.86338 -25.54900 -16.04142 0.463 22.66075 O ? G ? . O 1
   HETATM 5248 O . HOH S 812 ? 14.56422 -27.23010 -8.16558 0.304 18.28457 O ? G ? . O 1
   HETATM 5256 O . HOH S 820 ? 9.93401 -11.69668 13.04939 0.513 33.03711 O ? G ? . O 1
   HETATM 5258 O . HOH S 822 ? 6.08865 -18.60868 -26.73187 0.460 28.89503 O ? G ? . O 1
   HETATM 5283 O . HOH S 835 ? -0.82613 -8.01218 12.73034 0.472 21.79092 O ? H ? . O 1
   HETATM 5287 O . HOH S 839 ? 3.42392 -12.75487 -31.84640 0.665 29.67995 O ? H ? . O 1

data_comp_RTQ
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
   RTQ CBM C CH3 0 -0.435 0.2043 -5.4568 -19.5275
   RTQ OBK O O2 0 -0.462 -0.5283 -4.7064 -18.5835
   RTQ CBC C CR6 0 0.324 0.0809 -3.6633 -17.9871
   RTQ CBA C CR16 0 -0.433 1.3718 -3.2424 -18.2556
   RTQ CBB C CR6 0 0.293 -0.6932 -2.9712 -17.0307
   RTQ OBJ O O2 0 -0.462 -1.9364 -3.4509 -16.8250
   RTQ CBL C CH3 0 -0.434 -2.7448 -2.8037 -15.8666
   RTQ CAZ C CR16 0 -0.368 -0.1451 -1.8743 -16.3902
   RTQ CAY C CR16 0 -0.330 1.1538 -1.4556 -16.6831
   RTQ CAW C CR6 0 0.125 1.9261 -2.1312 -17.6088
   RTQ CAV C CH2 0 -0.526 3.3357 -1.7096 -17.9274
   RTQ CAU C CH2 0 -0.464 4.4051 -2.5853 -17.2692
   RTQ CAT C CH1 0 -0.033 4.4134 -2.4755 -15.7508
   RTQ OAI O O2 0 -0.456 5.4340 -3.3832 -15.2860
   RTQ C C C 0 0.610 5.3092 -3.9116 -14.0781
   RTQ O O O 0 -0.428 4.4030 -3.6705 -13.3234
   RTQ CA C CH1 0 -0.258 6.4048 -4.9360 -13.8020
   RTQ CB C CH2 0 -0.424 6.4441 -5.3769 -12.3409
   RTQ CAC C CH2 0 -0.454 7.0543 -4.3234 -11.4283
   RTQ CAE C CH2 0 -0.427 8.4263 -3.9249 -11.9505
   RTQ CAF C CH2 0 -0.330 8.3385 -3.4731 -13.3995
   RTQ N N NT 0 -0.462 7.7159 -4.4872 -14.2406
   RTQ CAJ C C 0 0.596 8.2132 -4.9553 -15.4105
   RTQ OAK O O 0 -0.475 7.5430 -5.6470 -16.1608
   RTQ CAL C CH1 0 -0.227 9.6802 -4.6333 -15.7526
   RTQ CAN C CH1 0 -0.209 10.2523 -5.6784 -16.7249
   RTQ CAO C CH2 0 -0.425 11.5988 -5.2648 -17.3216
   RTQ CAQ C CH2 0 -0.426 12.1201 -6.3314 -18.2814
   RTQ CAS C CH2 0 -0.427 12.2496 -7.6877 -17.5994
   RTQ CAR C CH2 0 -0.429 10.9286 -8.1037 -16.9641
   RTQ CAP C CH2 0 -0.426 10.4062 -7.0281 -16.0172
   RTQ NAM N NH1 0 -0.625 9.7760 -3.2735 -16.2496
   RTQ CBR C C 0 0.537 10.8036 -2.4647 -15.9190
   RTQ OBS O O 0 -0.483 11.6238 -2.7341 -15.0570
   RTQ CBT C CH2 0 -0.405 10.9538 -1.1960 -16.7434
   RTQ NBP N NH1 0 -0.639 9.7246 -0.5236 -17.0769
   RTQ CBO C C 0 0.505 9.0242 0.1155 -16.1190
   RTQ OBQ O O 0 -0.454 9.2203 -0.0547 -14.9311
   RTQ CBN C CH2 0 -0.337 8.0102 1.1196 -16.6483
   RTQ OBI O O2 0 -0.463 7.1718 1.6112 -15.6439
   RTQ CBE C CR6 0 0.409 6.1191 0.8672 -15.2371
   RTQ CBG C CR16 0 -0.422 5.8549 -0.4230 -15.6772
   RTQ CAX C CR6 0 0.127 4.7099 -1.0888 -15.2396
   RTQ CBH C CR16 0 -0.334 3.8505 -0.4729 -14.3433
   RTQ CBF C CR16 0 -0.225 4.1284 0.8135 -13.8936
   RTQ CBD C CR16 0 -0.353 5.2519 1.4857 -14.3348
   RTQ HCF H HCH3 0 0.257 -0.4595 -6.2427 -19.8801
   RTQ HCG H HCH3 0 0.225 0.5152 -4.8508 -20.3831
   RTQ HBM H HCH3 0 0.226 1.0917 -5.9189 -19.0855
   RTQ HBA H HCR6 0 0.273 1.9746 -3.7664 -18.9875
   RTQ HBL H HCH3 0 0.256 -3.6922 -3.3373 -15.8490
   RTQ HCD H HCH3 0 0.225 -2.3027 -2.8382 -14.8668
   RTQ HCE H HCH3 0 0.225 -2.9351 -1.7591 -16.1283
   RTQ HAZ H HCR6 0 0.276 -0.7170 -1.3214 -15.6571
   RTQ HAY H HCR6 0 0.247 1.5532 -0.5871 -16.1738
   RTQ HAV H HCH2 0 0.255 3.4913 -1.7537 -19.0078
   RTQ HCC H HCH2 0 0.250 3.4820 -0.6658 -17.6405
   RTQ HAU H HCH2 0 0.252 4.2347 -3.6307 -17.5413
   RTQ HCB H HCH2 0 0.247 5.3840 -2.3140 -17.6729
   RTQ HAT H HCH1 0 0.264 3.4437 -2.7993 -15.3648
   RTQ HA H HCH1 0 0.315 6.1349 -5.8033 -14.4110
   RTQ HB2 H HCH2 0 0.250 5.4406 -5.6523 -12.0174
   RTQ HB1 H HCH2 0 0.244 7.0480 -6.2868 -12.2950
   RTQ HAC H HCH2 0 0.225 6.4092 -3.4415 -11.3855
   RTQ HB3 H HCH2 0 0.243 7.1268 -4.7088 -10.4099
   RTQ HB4 H HCH2 0 0.227 9.1149 -4.7720 -11.8793
   RTQ HAE H HCH2 0 0.242 8.8504 -3.1131 -11.3565
   RTQ HB5 H HCH2 0 0.282 9.3272 -3.2287 -13.7687
   RTQ HAF H HCH2 0 0.242 7.7483 -2.5508 -13.4630
   RTQ HAL H HCH1 0 0.277 10.2767 -4.6742 -14.8392
   RTQ HAN H HCH1 0 0.219 9.5473 -5.7993 -17.5543
   RTQ HAO H HCH2 0 0.210 12.3302 -5.1079 -16.5215
   RTQ HB6 H HCH2 0 0.228 11.5085 -4.3184 -17.8597
   RTQ HB8 H HCH2 0 0.226 13.0832 -6.0192 -18.6926
   RTQ HAQ H HCH2 0 0.208 11.4333 -6.4145 -19.1309
   RTQ HAS H HCH2 0 0.224 12.5856 -8.4434 -18.3135
   RTQ HCA H HCH2 0 0.207 13.0193 -7.6264 -16.8226
   RTQ HAR H HCH2 0 0.209 10.1855 -8.2821 -17.7486
   RTQ HB9 H HCH2 0 0.226 11.0441 -9.0476 -16.4260
   RTQ HB7 H HCH2 0 0.235 9.4595 -7.3536 -15.5818
   RTQ HAP H HCH2 0 0.209 11.1078 -6.9081 -15.1826
   RTQ HAM H HNH1 0 0.402 9.1944 -3.0122 -17.0326
   RTQ HCI H HCH2 0 0.297 11.4459 -1.4710 -17.6780
   RTQ HBT H HCH2 0 0.273 11.6320 -0.5344 -16.2018
   RTQ HBP H HNH1 0 0.416 9.5564 -0.2980 -18.0451
   RTQ HBN H HCH2 0 0.311 8.5681 1.9802 -17.0264
   RTQ HCH H HCH2 0 0.265 7.4535 0.7086 -17.4985
   RTQ HBG H HCR6 0 0.279 6.5185 -0.9235 -16.3712
   RTQ HBH H HCR6 0 0.254 2.9645 -0.9907 -13.9996
   RTQ HBF H HCR6 0 0.259 3.4587 1.2983 -13.1952
   RTQ HBD H HCR6 0 0.265 5.4637 2.4914 -13.9940

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
   RTQ CBM OBK single 1.411 0.020 1.411
   RTQ OBK CBC single 1.347 0.020 1.347
   RTQ CAQ CAS single 1.524 0.020 1.524
   RTQ CAQ CAO single 1.527 0.020 1.527
   RTQ CBA CBC aromatic 1.384 0.020 1.384
   RTQ CBA CAW aromatic 1.400 0.020 1.400
   RTQ CBC CBB aromatic 1.412 0.020 1.412
   RTQ CAV CAW single 1.505 0.020 1.505
   RTQ CAV CAU single 1.531 0.020 1.531
   RTQ CAS CAR single 1.524 0.020 1.524
   RTQ CAW CAY aromatic 1.382 0.020 1.382
   RTQ CAU CAT single 1.522 0.020 1.522
   RTQ CAO CAN single 1.530 0.020 1.530
   RTQ CAR CAP single 1.525 0.020 1.525
   RTQ NBP CBT single 1.440 0.020 1.440
   RTQ NBP CBO single 1.348 0.020 1.348
   RTQ CAN CAP single 1.532 0.020 1.532
   RTQ CAN CAL single 1.538 0.020 1.538
   RTQ CBB OBJ single 1.348 0.020 1.348
   RTQ CBB CAZ aromatic 1.383 0.020 1.383
   RTQ CBT CBR single 1.520 0.020 1.520
   RTQ CBN CBO single 1.522 0.020 1.522
   RTQ CBN OBI single 1.398 0.020 1.398
   RTQ OBJ CBL single 1.411 0.020 1.411
   RTQ CAY CAZ aromatic 1.396 0.020 1.396
   RTQ NAM CBR single 1.349 0.020 1.349
   RTQ NAM CAL single 1.451 0.020 1.451
   RTQ OAK CAJ double 1.221 0.020 1.221
   RTQ CBO OBQ double 1.216 0.020 1.216
   RTQ CBR OBS double 1.220 0.020 1.220
   RTQ CAT OAI single 1.443 0.020 1.443
   RTQ CAT CAX single 1.507 0.020 1.507
   RTQ CAL CAJ single 1.540 0.020 1.540
   RTQ CBG CAX aromatic 1.395 0.020 1.395
   RTQ CBG CBE aromatic 1.389 0.020 1.389
   RTQ CAJ N single 1.355 0.020 1.355
   RTQ OBI CBE single 1.352 0.020 1.352
   RTQ OAI C single 1.324 0.020 1.324
   RTQ CAX CBH single 1.386 0.020 1.386
   RTQ CBE CBD single 1.396 0.020 1.396
   RTQ C O double 1.204 0.020 1.204
   RTQ C CA single 1.525 0.020 1.525
   RTQ N CA single 1.454 0.020 1.454
   RTQ N CAF single 1.457 0.020 1.457
   RTQ CBH CBF aromatic 1.391 0.020 1.391
   RTQ CA CB single 1.527 0.020 1.527
   RTQ CBD CBF aromatic 1.382 0.020 1.382
   RTQ CAF CAE single 1.520 0.020 1.520
   RTQ CB CAC single 1.522 0.020 1.522
   RTQ CAE CAC single 1.521 0.020 1.521
   RTQ CBM HCF single 0.970 0.020 1.090
   RTQ CBM HCG single 0.970 0.020 1.090
   RTQ CBM HBM single 0.970 0.020 1.090
   RTQ CBA HBA single 0.930 0.020 1.080
   RTQ CBL HBL single 0.970 0.020 1.090
   RTQ CBL HCD single 0.970 0.020 1.090
   RTQ CBL HCE single 0.970 0.020 1.090
   RTQ CAZ HAZ single 0.930 0.020 1.080
   RTQ CAY HAY single 0.930 0.020 1.080
   RTQ CAV HAV single 0.970 0.020 1.090
   RTQ CAV HCC single 0.970 0.020 1.090
   RTQ CAU HAU single 0.970 0.020 1.090
   RTQ CAU HCB single 0.970 0.020 1.090
   RTQ CAT HAT single 0.970 0.020 1.090
   RTQ CA HA single 0.970 0.020 1.090
   RTQ CB HB2 single 0.970 0.020 1.090
   RTQ CB HB1 single 0.970 0.020 1.090
   RTQ CAC HAC single 0.970 0.020 1.090
   RTQ CAC HB3 single 0.970 0.020 1.090
   RTQ CAE HB4 single 0.970 0.020 1.090
   RTQ CAE HAE single 0.970 0.020 1.090
   RTQ CAF HB5 single 0.970 0.020 1.090
   RTQ CAF HAF single 0.970 0.020 1.090
   RTQ CAL HAL single 0.970 0.020 1.090
   RTQ CAN HAN single 0.970 0.020 1.090
   RTQ CAO HAO single 0.970 0.020 1.090
   RTQ CAO HB6 single 0.970 0.020 1.090
   RTQ CAQ HB8 single 0.970 0.020 1.090
   RTQ CAQ HAQ single 0.970 0.020 1.090
   RTQ CAS HAS single 0.970 0.020 1.090
   RTQ CAS HCA single 0.970 0.020 1.090
   RTQ CAR HAR single 0.970 0.020 1.090
   RTQ CAR HB9 single 0.970 0.020 1.090
   RTQ CAP HB7 single 0.970 0.020 1.090
   RTQ CAP HAP single 0.970 0.020 1.090
   RTQ NAM HAM single 0.860 0.020 1.020
   RTQ CBT HCI single 0.970 0.020 1.090
   RTQ CBT HBT single 0.970 0.020 1.090
   RTQ NBP HBP single 0.860 0.020 1.020
   RTQ CBN HBN single 0.970 0.020 1.090
   RTQ CBN HCH single 0.970 0.020 1.090
   RTQ CBG HBG single 0.930 0.020 1.080
   RTQ CBH HBH single 0.930 0.020 1.080
   RTQ CBF HBF single 0.930 0.020 1.080
   RTQ CBD HBD single 0.930 0.020 1.080

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
   RTQ HBM CBM HCG 108.64 3.000
   RTQ HBM CBM HCF 108.72 3.000
   RTQ HCG CBM HCF 108.68 3.000
   RTQ HBM CBM OBK 112.06 3.000
   RTQ HCG CBM OBK 112.10 3.000
   RTQ HCF CBM OBK 106.52 3.000
   RTQ CBC OBK CBM 118.24 3.000
   RTQ CBB CBC CBA 119.59 3.000
   RTQ CBB CBC OBK 115.56 3.000
   RTQ CBA CBC OBK 124.85 3.000
   RTQ HBA CBA CAW 118.40 3.000
   RTQ HBA CBA CBC 120.20 3.000
   RTQ CAW CBA CBC 121.40 3.000
   RTQ CAZ CBB OBJ 125.22 3.000
   RTQ CAZ CBB CBC 119.02 3.000
   RTQ OBJ CBB CBC 115.75 3.000
   RTQ CBL OBJ CBB 117.95 3.000
   RTQ HCE CBL HCD 108.61 3.000
   RTQ HCE CBL HBL 108.73 3.000
   RTQ HCD CBL HBL 108.78 3.000
   RTQ HCE CBL OBJ 112.04 3.000
   RTQ HCD CBL OBJ 112.01 3.000
   RTQ HBL CBL OBJ 106.56 3.000
   RTQ HAZ CAZ CAY 118.74 3.000
   RTQ HAZ CAZ CBB 120.63 3.000
   RTQ CAY CAZ CBB 120.63 3.000
   RTQ HAY CAY CAW 120.06 3.000
   RTQ HAY CAY CAZ 119.02 3.000
   RTQ CAW CAY CAZ 120.93 3.000
   RTQ CAV CAW CAY 121.88 3.000
   RTQ CAY CAW CBA 118.43 3.000
   RTQ CAV CAW CBA 119.68 3.000
   RTQ HCC CAV HAV 106.22 3.000
   RTQ HCC CAV CAU 109.88 3.000
   RTQ HAV CAV CAU 107.62 3.000
   RTQ HCC CAV CAW 109.72 3.000
   RTQ HAV CAV CAW 109.35 3.000
   RTQ CAU CAV CAW 113.76 3.000
   RTQ HCB CAU HAU 106.55 3.000
   RTQ HCB CAU CAT 110.22 3.000
   RTQ HAU CAU CAT 108.54 3.000
   RTQ HCB CAU CAV 108.95 3.000
   RTQ HAU CAU CAV 109.33 3.000
   RTQ CAT CAU CAV 113.04 3.000
   RTQ HAT CAT CAX 109.11 3.000
   RTQ HAT CAT OAI 109.12 3.000
   RTQ CAX CAT OAI 109.29 3.000
   RTQ HAT CAT CAU 109.03 3.000
   RTQ CAX CAT CAU 113.93 3.000
   RTQ OAI CAT CAU 106.25 3.000
   RTQ C OAI CAT 118.57 3.000
   RTQ CA C O 124.18 3.000
   RTQ CA C OAI 111.43 3.000
   RTQ O C OAI 124.26 3.000
   RTQ HA CA N 107.43 3.000
   RTQ HA CA CB 108.08 3.000
   RTQ N CA CB 110.78 3.000
   RTQ HA CA C 104.75 3.000
   RTQ CB CA C 112.69 3.000
   RTQ N CA C 112.70 3.000
   RTQ HB1 CB HB2 106.61 3.000
   RTQ HB1 CB CAC 109.24 3.000
   RTQ HB2 CB CAC 111.48 3.000
   RTQ HB1 CB CA 107.15 3.000
   RTQ HB2 CB CA 109.48 3.000
   RTQ CAC CB CA 112.60 3.000
   RTQ HB3 CAC HAC 106.71 3.000
   RTQ HB3 CAC CAE 110.67 3.000
   RTQ HAC CAC CAE 109.53 3.000
   RTQ HB3 CAC CB 109.98 3.000
   RTQ HAC CAC CB 110.20 3.000
   RTQ CAE CAC CB 109.71 3.000
   RTQ HAE CAE HB4 107.21 3.000
   RTQ HAE CAE CAF 108.67 3.000
   RTQ HB4 CAE CAF 109.18 3.000
   RTQ HAE CAE CAC 111.00 3.000
   RTQ HB4 CAE CAC 110.04 3.000
   RTQ CAF CAE CAC 110.67 3.000
   RTQ HAF CAF HB5 106.36 3.000
   RTQ HAF CAF N 108.78 3.000
   RTQ HB5 CAF N 110.50 3.000
   RTQ HAF CAF CAE 109.64 3.000
   RTQ HB5 CAF CAE 109.82 3.000
   RTQ N CAF CAE 111.59 3.000
   RTQ CAJ N CAF 125.60 3.000
   RTQ CAF N CA 115.22 3.000
   RTQ CAJ N CA 119.01 3.000
   RTQ CAL CAJ OAK 120.31 3.000
   RTQ CAL CAJ N 117.98 3.000
   RTQ OAK CAJ N 121.67 3.000
   RTQ HAL CAL NAM 106.60 3.000
   RTQ HAL CAL CAN 107.47 3.000
   RTQ NAM CAL CAN 113.32 3.000
   RTQ HAL CAL CAJ 109.07 3.000
   RTQ NAM CAL CAJ 109.57 3.000
   RTQ CAN CAL CAJ 110.65 3.000
   RTQ HAN CAN CAP 108.50 3.000
   RTQ HAN CAN CAO 107.52 3.000
   RTQ CAP CAN CAO 109.27 3.000
   RTQ HAN CAN CAL 108.32 3.000
   RTQ CAP CAN CAL 110.13 3.000
   RTQ CAO CAN CAL 112.97 3.000
   RTQ HB6 CAO HAO 106.92 3.000
   RTQ HB6 CAO CAQ 108.89 3.000
   RTQ HAO CAO CAQ 109.35 3.000
   RTQ HB6 CAO CAN 110.71 3.000
   RTQ HAO CAO CAN 109.97 3.000
   RTQ CAQ CAO CAN 110.91 3.000
   RTQ HAQ CAQ HB8 106.40 3.000
   RTQ HAQ CAQ CAS 109.44 3.000
   RTQ HB8 CAQ CAS 110.35 3.000
   RTQ HAQ CAQ CAO 109.05 3.000
   RTQ HB8 CAQ CAO 109.75 3.000
   RTQ CAS CAQ CAO 111.69 3.000
   RTQ HCA CAS HAS 106.63 3.000
   RTQ HCA CAS CAR 109.19 3.000
   RTQ HAS CAS CAR 110.50 3.000
   RTQ HCA CAS CAQ 109.11 3.000
   RTQ HAS CAS CAQ 110.44 3.000
   RTQ CAR CAS CAQ 110.85 3.000
   RTQ HB9 CAR HAR 106.48 3.000
   RTQ HB9 CAR CAP 109.86 3.000
   RTQ HAR CAR CAP 109.09 3.000
   RTQ HB9 CAR CAS 110.46 3.000
   RTQ HAR CAR CAS 109.51 3.000
   RTQ CAP CAR CAS 111.30 3.000
   RTQ HAP CAP HB7 106.49 3.000
   RTQ HAP CAP CAR 109.29 3.000
   RTQ HB7 CAP CAR 109.53 3.000
   RTQ HAP CAP CAN 108.63 3.000
   RTQ HB7 CAP CAN 111.09 3.000
   RTQ CAR CAP CAN 111.65 3.000
   RTQ HAM NAM CBR 118.27 3.000
   RTQ HAM NAM CAL 118.04 3.000
   RTQ CBR NAM CAL 121.89 3.000
   RTQ CBT CBR OBS 120.06 3.000
   RTQ OBS CBR NAM 123.57 3.000
   RTQ CBT CBR NAM 116.28 3.000
   RTQ HBT CBT HCI 107.31 3.000
   RTQ HBT CBT NBP 111.24 3.000
   RTQ HCI CBT NBP 107.71 3.000
   RTQ HBT CBT CBR 107.35 3.000
   RTQ HCI CBT CBR 107.37 3.000
   RTQ NBP CBT CBR 115.51 3.000
   RTQ HBP NBP CBO 119.32 3.000
   RTQ HBP NBP CBT 117.98 3.000
   RTQ CBO NBP CBT 120.02 3.000
   RTQ CBN CBO OBQ 122.65 3.000
   RTQ OBQ CBO NBP 122.96 3.000
   RTQ CBN CBO NBP 114.32 3.000
   RTQ HCH CBN HBN 106.63 3.000
   RTQ HCH CBN OBI 112.62 3.000
   RTQ HBN CBN OBI 106.13 3.000
   RTQ HCH CBN CBO 111.14 3.000
   RTQ HBN CBN CBO 107.44 3.000
   RTQ OBI CBN CBO 112.44 3.000
   RTQ CBE OBI CBN 119.33 3.000
   RTQ CBD CBE CBG 119.89 3.000
   RTQ CBD CBE OBI 115.74 3.000
   RTQ CBG CBE OBI 124.35 3.000
   RTQ HBG CBG CAX 118.92 3.000
   RTQ HBG CBG CBE 121.06 3.000
   RTQ CAX CBG CBE 120.01 3.000
   RTQ CBH CAX CBG 119.99 3.000
   RTQ CBH CAX CAT 120.40 3.000
   RTQ CBG CAX CAT 119.61 3.000
   RTQ HBH CBH CBF 120.23 3.000
   RTQ HBH CBH CAX 120.03 3.000
   RTQ CBF CBH CAX 119.74 3.000
   RTQ HBF CBF CBD 119.43 3.000
   RTQ HBF CBF CBH 119.95 3.000
   RTQ CBD CBF CBH 120.62 3.000
   RTQ HBD CBD CBF 120.69 3.000
   RTQ HBD CBD CBE 119.57 3.000
   RTQ CBF CBD CBE 119.74 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
   RTQ CONST_01 CAY CAW CBA CBC 0.00 0.0 0
   RTQ CONST_02 CAY CAZ CBB CBC 0.00 0.0 0
   RTQ CONST_03 CAZ CBB CBC CBA 0.00 0.0 0
   RTQ CONST_04 CAZ CAY CAW CBA 0.00 0.0 0
   RTQ CONST_05 CAW CBA CBC CBB 0.00 0.0 0
   RTQ CONST_06 CAW CAY CAZ CBB 0.00 0.0 0
   RTQ CONST_07 CBH CAX CBG CBE 0.00 0.0 0
   RTQ CONST_08 CBH CBF CBD CBE 0.00 0.0 0
   RTQ CONST_09 CBF CBH CAX CBG 0.00 0.0 0
   RTQ CONST_10 CBF CBD CBE CBG 0.00 0.0 0
   RTQ CONST_11 CBD CBE CBG CAX 0.00 0.0 0
   RTQ CONST_12 CBD CBF CBH CAX 0.00 0.0 0
   RTQ CONST_13 CAL CAJ N CA 180.00 0.0 0
   RTQ CONST_14 CAL CAJ N CAF 0.00 0.0 0
   RTQ CONST_15 CBT CBR NAM CAL 180.00 0.0 0
   RTQ CONST_16 CAW CBA CBC OBK 180.00 0.0 0
   RTQ CONST_17 CAZ CBB CBC OBK 180.00 0.0 0
   RTQ CONST_18 CAV CAW CBA CBC 180.00 0.0 0
   RTQ CONST_19 OBJ CBB CBC CBA 180.00 0.0 0
   RTQ CONST_20 CAY CAZ CBB OBJ 180.00 0.0 0
   RTQ CONST_21 CAV CAW CAY CAZ 180.00 0.0 0
   RTQ CONST_22 OAK CAJ N CA 0.00 0.0 0
   RTQ CONST_23 OAK CAJ N CAF 180.00 0.0 0
   RTQ CONST_24 OBS CBR NAM CAL 0.00 0.0 0
   RTQ CONST_25 HAZ CAZ CBB CBC 180.00 0.0 0
   RTQ CONST_26 HAY CAY CAW CBA 180.00 0.0 0
   RTQ CONST_27 HBA CBA CBC CBB 180.00 0.0 0
   RTQ CONST_28 HBG CBG CAX CAT 0.00 0.0 0
   RTQ CONST_29 HBH CBH CAX CAT 0.00 0.0 0
   RTQ CONST_30 HBD CBD CBE OBI 0.00 0.0 0
   RTQ CONST_31 HBF CBF CBD CBE 180.00 0.0 0
   RTQ CONST_32 HAM NAM CBR CBT 0.00 0.0 0
   RTQ CONST_33 HBP NBP CBO CBN 0.00 0.0 0
   RTQ Var_01 CA C OAI CAT 174.94 30.0 1
   RTQ Var_02 CAE CAF N CA 54.87 30.0 3
   RTQ Var_03 CAE CAC CB CA -54.02 30.0 1
   RTQ Var_04 CAF CAE CAC CB 54.78 30.0 1
   RTQ Var_05 N CAF CAE CAC -54.97 30.0 1
   RTQ Var_06 CAS CAQ CAO CAN -57.03 30.0 1
   RTQ Var_07 CAS CAR CAP CAN 56.33 30.0 1
   RTQ Var_08 CAR CAS CAQ CAO 54.93 30.0 1
   RTQ Var_09 CAP CAR CAS CAQ -54.28 30.0 1
   RTQ Var_10 NBP CBT CBR NAM 40.24 30.0 1
   RTQ Var_11 CBO NBP CBT CBR 70.83 30.0 1
   RTQ Var_12 OBI CBN CBO NBP 171.07 30.0 1
   RTQ Var_13 CBG CBE OBI CBN 5.21 30.0 1
   RTQ Var_14 CBA CBC OBK CBM 1.83 30.0 2
   RTQ Var_15 CAU CAV CAW CBA -77.04 30.0 2
   RTQ Var_16 CAZ CBB OBJ CBL -1.08 30.0 2
   RTQ Var_17 CAT CAU CAV CAW -65.93 30.0 3
   RTQ Var_18 HCF CBM OBK CBC 179.73 30.0 3
   RTQ Var_19 HBL CBL OBJ CBB -179.79 30.0 3
   RTQ Var_20 CBG CAX CAT OAI 65.33 30.0 2
   RTQ Var_21 CBH CAX CAT OAI -114.89 30.0 2
   RTQ Var_22 N CA C OAI 43.35 30.0 3
   RTQ Var_23 CB CA C OAI 169.63 30.0 3
   RTQ Var_24 CAX CAT OAI C 84.34 30.0 3
   RTQ Var_25 CAJ N CA C -100.88 30.0 1
   RTQ Var_26 CAF N CA C 74.68 30.0 1
   RTQ Var_27 CAC CB CA C -75.26 30.0 1
   RTQ Var_28 CAJ N CA CB 131.82 30.0 1
   RTQ Var_29 CAF N CA CB -52.61 30.0 1
   RTQ Var_30 N CA CB CAC 52.04 30.0 1
   RTQ Var_31 CAN CAL CAJ N 155.50 30.0 3
   RTQ Var_32 NAM CAL CAJ N -78.85 30.0 3
   RTQ Var_33 CAO CAN CAL CAJ 168.34 30.0 1
   RTQ Var_34 CAP CAN CAL CAJ -69.17 30.0 1
   RTQ Var_35 CBR NAM CAL CAJ 140.75 30.0 3
   RTQ Var_36 CAQ CAO CAN CAL -179.80 30.0 1
   RTQ Var_37 CAR CAP CAN CAL 178.11 30.0 1
   RTQ Var_38 CBR NAM CAL CAN -95.15 30.0 3
   RTQ Var_39 CAR CAP CAN CAO -57.24 30.0 1
   RTQ Var_40 NAM CAL CAN CAO 44.83 30.0 3
   RTQ Var_41 CAP CAN CAO CAQ 57.23 30.0 1
   RTQ Var_42 NAM CAL CAN CAP 167.32 30.0 3
   RTQ Var_43 CBE OBI CBN CBO -80.29 30.0 3
   RTQ Var_44 C OAI CAT CAU -152.31 30.0 3
   RTQ Var_45 CBG CAX CAT CAU -53.34 30.0 2
   RTQ Var_46 CBH CAX CAT CAU 126.45 30.0 2
   RTQ Var_47 N CA C O -140.58 30.0 3
   RTQ Var_48 CB CA C O -14.31 30.0 3
   RTQ Var_49 CAN CAL CAJ OAK -22.31 30.0 3
   RTQ Var_50 NAM CAL CAJ OAK 103.34 30.0 3
   RTQ Var_51 HA CA C OAI -73.13 30.0 3
   RTQ Var_52 HAT CAT OAI C -34.89 30.0 3
   RTQ Var_53 HB2 CB CA C 49.35 30.0 1
   RTQ Var_54 HB1 CB CA C 164.60 30.0 1
   RTQ Var_55 HAL CAL CAJ N 37.48 30.0 3
   RTQ Var_56 HAN CAN CAL CAJ 49.34 30.0 1
   RTQ Var_57 HAO CAO CAN CAL 59.12 30.0 1
   RTQ Var_58 HB6 CAO CAN CAL -58.80 30.0 1
   RTQ Var_59 HB7 CAP CAN CAL 55.52 30.0 1
   RTQ Var_60 HAP CAP CAN CAL -61.29 30.0 1
   RTQ Var_61 OAI CAT CAU CAV 178.15 30.0 3
   RTQ Var_62 CAX CAT CAU CAV -61.47 30.0 3
   RTQ Var_63 HAU CAU CAT OAI 56.68 30.0 2
   RTQ Var_64 HCB CAU CAT OAI -59.66 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RTQ chir_01 CAT CAU OAI CAX negativ
   RTQ chir_02 CA N CB C negativ
   RTQ chir_03 CAL NAM CAN CAJ positiv
   RTQ chir_04 CAN CAO CAP CAL negativ

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
   RTQ plan-1 OAI 0.020
   RTQ plan-1 C 0.020
   RTQ plan-1 O 0.020
   RTQ plan-1 CA 0.020
   RTQ plan-2 CAT 0.020
   RTQ plan-2 OBI 0.020
   RTQ plan-2 CBE 0.020
   RTQ plan-2 CBG 0.020
   RTQ plan-2 CAX 0.020
   RTQ plan-2 CBH 0.020
   RTQ plan-2 CBF 0.020
   RTQ plan-2 CBD 0.020
   RTQ plan-2 HBG 0.020
   RTQ plan-2 HBH 0.020
   RTQ plan-2 HBF 0.020
   RTQ plan-2 HBD 0.020
   RTQ plan-3 OBK 0.020
   RTQ plan-3 CBC 0.020
   RTQ plan-3 CBA 0.020
   RTQ plan-3 CBB 0.020
   RTQ plan-3 OBJ 0.020
   RTQ plan-3 CAZ 0.020
   RTQ plan-3 CAY 0.020
   RTQ plan-3 CAW 0.020
   RTQ plan-3 CAV 0.020
   RTQ plan-3 HBA 0.020
   RTQ plan-3 HAZ 0.020
   RTQ plan-3 HAY 0.020
   RTQ plan-4 CAL 0.020
   RTQ plan-4 NAM 0.020
   RTQ plan-4 CBR 0.020
   RTQ plan-4 OBS 0.020
   RTQ plan-4 CBT 0.020
   RTQ plan-4 HAM 0.020
   RTQ plan-5 CBT 0.020
   RTQ plan-5 NBP 0.020
   RTQ plan-5 CBO 0.020
   RTQ plan-5 OBQ 0.020
   RTQ plan-5 CBN 0.020
   RTQ plan-5 HBP 0.020
   RTQ plan-6 CA 0.020
   RTQ plan-6 CAF 0.020
   RTQ plan-6 N 0.020
   RTQ plan-6 CAJ 0.020
   RTQ plan-6 OAK 0.020
   RTQ plan-6 CAL 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RTQ plan-1
   RTQ plan-2
   RTQ plan-3
   RTQ plan-4
   RTQ plan-5
   RTQ plan-6

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
   RTQ RTQ (2~{R},5~{S},12~{R})-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone ligand 91 46 .

