data_3o5f_qFit
_cell.length_a                    35.679
_cell.length_b                    49.703
_cell.length_c                    66.978
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      118775.655
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.74
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.51
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.11
_refine.ls_number_reflns_obs      14752
_refine.ls_number_reflns_R_work   13276
_refine.ls_number_reflns_R_free   1476
_refine.ls_R_factor_obs           0.2189
_refine.ls_R_factor_R_work        0.2136
_refine.ls_R_factor_R_free        0.2671
_refine.ls_percent_reflns_R_free  10.01
_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             0.2492
_refine.pdbx_overall_phase_error  28.7294
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.88
_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 1896 0.0197 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2634 1.6110 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 319 0.0908 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 328 0.0142 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 779 15.0418 ? ?

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' 3.66 19.51 1291 0.1826 98.22 0.2318 144
   'X-RAY DIFFRACTION' 2.91 3.66 1237 0.1923 99.85 0.2469 138
   'X-RAY DIFFRACTION' 2.54 2.91 1231 0.2160 99.93 0.2590 136
   'X-RAY DIFFRACTION' 2.31 2.54 1220 0.2201 99.71 0.2812 136
   'X-RAY DIFFRACTION' 2.15 2.31 1199 0.2362 99.40 0.3061 133
   'X-RAY DIFFRACTION' 2.02 2.15 1204 0.2448 99.55 0.2821 134
   'X-RAY DIFFRACTION' 1.92 2.02 1188 0.2386 99.55 0.2715 132
   'X-RAY DIFFRACTION' 1.83 1.92 1195 0.2488 98.88 0.3235 133
   'X-RAY DIFFRACTION' 1.76 1.83 1164 0.2664 98.48 0.3351 130
   'X-RAY DIFFRACTION' 1.70 1.76 1169 0.2824 98.48 0.3547 129
   'X-RAY DIFFRACTION' 1.65 1.70 1178 0.3102 98.27 0.3857 131

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 . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CO3
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   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 . THR A 15 ? 21.51698 20.03455 2.95486 1.000 30.60683 N ? A ? 1 N 1
   ATOM 2 CA . THR A 15 ? 22.20571 21.30319 2.52108 1.000 40.90644 C ? A ? 1 CA 1
   ATOM 3 C . THR A 15 ? 21.77322 21.95712 1.20248 1.000 43.26860 C ? A ? 1 C 1
   ATOM 4 O . THR A 15 ? 21.84365 23.17380 1.05888 1.000 42.19699 O ? A ? 1 O 1
   ATOM 5 HA . THR A 15 ? 21.93756 21.92154 3.21867 1.000 49.13714 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 15 ? 23.76154 21.13646 2.41622 0.710 37.25981 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 15 ? 24.36571 21.31953 3.71330 0.710 32.68434 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 15 ? 24.34101 22.17073 1.41477 0.710 34.98073 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 15 ? 23.97427 20.24553 2.09702 0.710 44.76117 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 15 ? 25.18393 21.13280 3.67805 0.710 39.27061 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 15 ? 25.30825 22.19382 1.48417 0.710 42.02628 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 15 ? 24.09617 21.92785 0.50814 0.710 42.02628 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 15 ? 23.99025 23.05382 1.60972 0.710 42.02628 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 15 ? 23.75928 21.05564 2.39085 0.290 37.23459 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 15 ? 24.21117 20.27961 3.50967 0.290 34.52259 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 15 ? 24.54732 22.36217 2.31265 0.290 33.33004 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 15 ? 23.93055 20.57585 1.56540 0.290 44.73092 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 15 ? 23.78241 19.55847 3.55105 0.290 41.47651 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 15 ? 25.49922 22.17761 2.33979 0.290 40.04545 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 15 ? 24.33999 22.82571 1.48618 0.290 40.04545 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 15 ? 24.31614 22.93435 3.06102 0.290 40.04545 H ? A ? 1 HG23 1
   ATOM 22 N . ALA A 16 ? 21.35767 21.17279 0.21987 1.000 58.77719 N ? A ? 2 N 1
   ATOM 23 CA . ALA A 16 ? 20.95994 21.76712 -1.05135 1.000 48.28891 C ? A ? 2 CA 1
   ATOM 24 C . ALA A 16 ? 19.52973 22.30718 -1.01177 1.000 52.09939 C ? A ? 2 C 1
   ATOM 25 O . ALA A 16 ? 19.22229 23.25121 -1.75525 1.000 47.77728 O ? A ? 2 O 1
   ATOM 26 CB . ALA A 16 ? 21.11266 20.74800 -2.18829 1.000 47.80499 C ? A ? 2 CB 1
   ATOM 27 H . ALA A 16 ? 21.29718 20.31583 0.25949 1.000 70.58204 H ? A ? 2 H 1
   ATOM 28 HA . ALA A 16 ? 21.55235 22.51093 -1.24290 1.000 57.99609 H ? A ? 2 HA 1
   ATOM 29 HB1 . ALA A 16 ? 20.84132 21.16231 -3.02233 1.000 57.41539 H ? A ? 2 HB1 1
   ATOM 30 HB2 . ALA A 16 ? 22.04104 20.47223 -2.24261 1.000 57.41539 H ? A ? 2 HB2 1
   ATOM 31 HB3 . ALA A 16 ? 20.54990 19.98024 -2.00189 1.000 57.41539 H ? A ? 2 HB3 1
   ATOM 32 N . THR A 17 ? 18.64303 21.74664 -0.16076 1.000 50.27031 N ? A ? 3 N 1
   ATOM 33 CA . THR A 17 ? 17.28056 22.28453 -0.08521 1.000 47.89536 C ? A ? 3 CA 1
   ATOM 34 C . THR A 17 ? 17.24713 23.60261 0.67485 1.000 49.55232 C ? A ? 3 C 1
   ATOM 35 O . THR A 17 ? 16.46882 24.50047 0.33714 1.000 45.04001 O ? A ? 3 O 1
   ATOM 36 CB . THR A 17 ? 16.32222 21.28889 0.55865 1.000 49.36125 C ? A ? 3 CB 1
   ATOM 37 OG1 . THR A 17 ? 15.35767 21.97660 1.38320 1.000 49.10555 O ? A ? 3 OG1 1
   ATOM 38 CG2 . THR A 17 ? 17.07672 20.32729 1.33588 1.000 62.40537 C ? A ? 3 CG2 1
   ATOM 39 H . THR A 17 ? 18.80514 21.08144 0.35964 1.000 60.37377 H ? A ? 3 H 1
   ATOM 40 HA . THR A 17 ? 16.96908 22.43402 -0.99159 1.000 57.52384 H ? A ? 3 HA 1
   ATOM 41 HB . THR A 17 ? 15.82883 20.80919 -0.12499 1.000 59.28290 H ? A ? 3 HB 1
   ATOM 42 HG1 . THR A 17 ? 14.90639 21.42041 1.82206 1.000 58.97606 H ? A ? 3 HG1 1
   ATOM 43 HG21 . THR A 17 ? 16.48650 19.85700 1.94527 1.000 74.93584 H ? A ? 3 HG21 1
   ATOM 44 HG22 . THR A 17 ? 17.49925 19.68288 0.74671 1.000 74.93584 H ? A ? 3 HG22 1
   ATOM 45 HG23 . THR A 17 ? 17.76287 20.78125 1.84971 1.000 74.93584 H ? A ? 3 HG23 1
   ATOM 46 N C VAL A 18 ? 18.11941 23.75849 1.67672 0.608 43.10310 N ? A ? 4 N 1
   ATOM 47 CA C VAL A 18 ? 18.25392 25.08412 2.26530 0.608 40.07014 C ? A ? 4 CA 1
   ATOM 48 C C VAL A 18 ? 18.90538 26.01894 1.24749 0.608 38.21935 C ? A ? 4 C 1
   ATOM 49 O C VAL A 18 ? 18.58795 27.21543 1.19960 0.608 36.69968 O ? A ? 4 O 1
   ATOM 50 CB C VAL A 18 ? 19.03335 25.08236 3.61053 0.608 36.00204 C ? A ? 4 CB 1
   ATOM 51 CG1 C VAL A 18 ? 18.10856 25.47715 4.70644 0.608 32.59685 C ? A ? 4 CG1 1
   ATOM 52 CG2 C VAL A 18 ? 19.70446 23.75207 3.95576 0.608 31.44527 C ? A ? 4 CG2 1
   ATOM 53 H C VAL A 18 ? 18.61687 23.14290 2.01314 0.608 51.77312 H ? A ? 4 H 1
   ATOM 54 HA C VAL A 18 ? 17.36212 25.39644 2.48452 0.608 48.13357 H ? A ? 4 HA 1
   ATOM 55 HB C VAL A 18 ? 19.75899 25.71880 3.51410 0.608 43.25186 H ? A ? 4 HB 1
   ATOM 56 HG11 C VAL A 18 ? 18.58021 25.42352 5.55236 0.608 39.16563 H ? A ? 4 HG11 1
   ATOM 57 HG12 C VAL A 18 ? 17.80687 26.38618 4.55299 0.608 39.16563 H ? A ? 4 HG12 1
   ATOM 58 HG13 C VAL A 18 ? 17.34952 24.87323 4.71207 0.608 39.16563 H ? A ? 4 HG13 1
   ATOM 59 HG21 C VAL A 18 ? 20.20177 23.85436 4.78227 0.608 37.78372 H ? A ? 4 HG21 1
   ATOM 60 HG22 C VAL A 18 ? 19.02109 23.07204 4.06291 0.608 37.78372 H ? A ? 4 HG22 1
   ATOM 61 HG23 C VAL A 18 ? 20.30622 23.50576 3.23596 0.608 37.78372 H ? A ? 4 HG23 1
   ATOM 62 N D VAL A 18 ? 18.05644 23.75017 1.72404 0.392 43.04778 N ? A ? 4 N 1
   ATOM 63 CA D VAL A 18 ? 17.97805 24.98423 2.49926 0.392 39.89639 C ? A ? 4 CA 1
   ATOM 64 C D VAL A 18 ? 18.21885 26.18187 1.58936 0.392 38.40086 C ? A ? 4 C 1
   ATOM 65 O D VAL A 18 ? 17.45710 27.15281 1.60549 0.392 37.00625 O ? A ? 4 O 1
   ATOM 66 CB D VAL A 18 ? 18.96214 24.95794 3.68503 0.392 35.91811 C ? A ? 4 CB 1
   ATOM 67 CG1 D VAL A 18 ? 19.10159 26.34607 4.28891 0.392 30.86377 C ? A ? 4 CG1 1
   ATOM 68 CG2 D VAL A 18 ? 18.49359 23.98057 4.70437 0.392 32.35181 C ? A ? 4 CG2 1
   ATOM 69 H D VAL A 18 ? 18.63491 23.17466 1.99563 0.392 51.70674 H ? A ? 4 H 1
   ATOM 70 HA D VAL A 18 ? 17.08522 25.05844 2.87107 0.392 47.92508 H ? A ? 4 HA 1
   ATOM 71 HB D VAL A 18 ? 19.83823 24.68135 3.37379 0.392 43.15113 H ? A ? 4 HB 1
   ATOM 72 HG11 D VAL A 18 ? 19.46962 26.26606 5.18281 0.392 37.08593 H ? A ? 4 HG11 1
   ATOM 73 HG12 D VAL A 18 ? 19.69544 26.87421 3.73275 0.392 37.08593 H ? A ? 4 HG12 1
   ATOM 74 HG13 D VAL A 18 ? 18.22663 26.76302 4.32753 0.392 37.08593 H ? A ? 4 HG13 1
   ATOM 75 HG21 D VAL A 18 ? 19.08711 24.01466 5.47083 0.392 38.87157 H ? A ? 4 HG21 1
   ATOM 76 HG22 D VAL A 18 ? 17.59141 24.21353 4.97400 0.392 38.87157 H ? A ? 4 HG22 1
   ATOM 77 HG23 D VAL A 18 ? 18.50391 23.09120 4.31732 0.392 38.87157 H ? A ? 4 HG23 1
   ATOM 78 N C ALA A 19 ? 19.85217 25.51276 0.43956 0.608 39.49244 N ? A ? 5 N 1
   ATOM 79 CA C ALA A 19 ? 20.47755 26.37678 -0.56672 0.608 42.00522 C ? A ? 5 CA 1
   ATOM 80 C C ALA A 19 ? 19.43177 26.95814 -1.51733 0.608 40.15536 C ? A ? 5 C 1
   ATOM 81 O C ALA A 19 ? 19.48792 28.14342 -1.89738 0.608 36.51227 O ? A ? 5 O 1
   ATOM 82 CB C ALA A 19 ? 21.53541 25.59080 -1.33907 0.608 42.72833 C ? A ? 5 CB 1
   ATOM 83 H C ALA A 19 ? 20.13809 24.70183 0.45512 0.608 47.44033 H ? A ? 5 H 1
   ATOM 84 HA C ALA A 19 ? 20.91971 27.11625 -0.12110 0.608 50.45567 H ? A ? 5 HA 1
   ATOM 85 HB1 C ALA A 19 ? 21.94867 26.17594 -1.99309 0.608 51.32340 H ? A ? 5 HB1 1
   ATOM 86 HB2 C ALA A 19 ? 22.20449 25.26580 -0.71649 0.608 51.32340 H ? A ? 5 HB2 1
   ATOM 87 HB3 C ALA A 19 ? 21.10919 24.84320 -1.78665 0.608 51.32340 H ? A ? 5 HB3 1
   ATOM 88 N D ALA A 19 ? 19.26977 26.11567 0.76475 0.392 39.02293 N ? A ? 5 N 1
   ATOM 89 CA D ALA A 19 ? 19.66872 27.23377 -0.08480 0.392 40.21528 C ? A ? 5 CA 1
   ATOM 90 C D ALA A 19 ? 18.71251 27.47319 -1.22893 0.392 40.71948 C ? A ? 5 C 1
   ATOM 91 O D ALA A 19 ? 18.97782 28.40231 -2.00713 0.392 37.73982 O ? A ? 5 O 1
   ATOM 92 CB D ALA A 19 ? 21.07449 27.01613 -0.66918 0.392 42.30680 C ? A ? 5 CB 1
   ATOM 93 H D ALA A 19 ? 19.77266 25.42316 0.68028 0.392 46.87692 H ? A ? 5 H 1
   ATOM 94 HA D ALA A 19 ? 19.69630 28.02354 0.47769 0.392 48.30774 H ? A ? 5 HA 1
   ATOM 95 HB1 D ALA A 19 ? 21.31066 27.78100 -1.21698 0.392 50.81756 H ? A ? 5 HB1 1
   ATOM 96 HB2 D ALA A 19 ? 21.70826 26.92259 0.05916 0.392 50.81756 H ? A ? 5 HB2 1
   ATOM 97 HB3 D ALA A 19 ? 21.07057 26.21071 -1.20973 0.392 50.81756 H ? A ? 5 HB3 1
   ATOM 98 N C GLU A 20 ? 18.42460 26.15678 -1.84321 0.608 41.72707 N ? A ? 6 N 1
   ATOM 99 CA C GLU A 20 ? 17.41579 26.55901 -2.81293 0.608 44.98195 C ? A ? 6 CA 1
   ATOM 100 C C GLU A 20 ? 16.12288 27.08573 -2.20180 0.608 42.62685 C ? A ? 6 C 1
   ATOM 101 O C GLU A 20 ? 15.36019 27.74661 -2.91365 0.608 45.83120 O ? A ? 6 O 1
   ATOM 102 CB C GLU A 20 ? 17.07161 25.38401 -3.75328 0.608 45.99309 C ? A ? 6 CB 1
   ATOM 103 CG C GLU A 20 ? 18.30597 24.82009 -4.48115 0.608 46.17279 C ? A ? 6 CG 1
   ATOM 104 CD C GLU A 20 ? 18.18828 23.34408 -4.78195 0.608 50.11303 C ? A ? 6 CD 1
   ATOM 105 OE1 C GLU A 20 ? 17.21970 22.70710 -4.31645 0.608 46.21584 O ? A ? 6 OE1 1
   ATOM 106 OE2 C GLU A 20 ? 19.06848 22.82176 -5.50511 0.608 72.41314 O ? A ? 6 OE2 1
   ATOM 107 H C GLU A 20 ? 18.30336 25.37134 -1.51459 0.608 50.12189 H ? A ? 6 H 1
   ATOM 108 HA C GLU A 20 ? 17.79446 27.27664 -3.34444 0.608 54.02775 H ? A ? 6 HA 1
   ATOM 109 HB2 C GLU A 20 ? 16.67754 24.66750 -3.23153 0.608 55.24112 H ? A ? 6 HB2 1
   ATOM 110 HB3 C GLU A 20 ? 16.44186 25.69099 -4.42415 0.608 55.24112 H ? A ? 6 HB3 1
   ATOM 111 HG2 C GLU A 20 ? 18.41746 25.28908 -5.32289 0.608 55.45675 H ? A ? 6 HG2 1
   ATOM 112 HG3 C GLU A 20 ? 19.08833 24.95024 -3.92270 0.608 55.45675 H ? A ? 6 HG3 1
   ATOM 113 N D GLU A 20 ? 17.64674 26.66639 -1.34918 0.392 42.63503 N ? A ? 6 N 1
   ATOM 114 CA D GLU A 20 ? 16.68874 26.75466 -2.45057 0.392 43.29704 C ? A ? 6 CA 1
   ATOM 115 C D GLU A 20 ? 15.40637 27.45204 -2.02307 0.392 43.95535 C ? A ? 6 C 1
   ATOM 116 O D GLU A 20 ? 15.02621 28.47813 -2.59538 0.392 46.54565 O ? A ? 6 O 1
   ATOM 117 CB D GLU A 20 ? 16.36725 25.35081 -2.99727 0.392 45.33166 C ? A ? 6 CB 1
   ATOM 118 CG D GLU A 20 ? 15.13077 25.23867 -3.86204 0.392 43.53146 C ? A ? 6 CG 1
   ATOM 119 CD D GLU A 20 ? 14.64020 23.77213 -3.97663 0.392 47.53821 C ? A ? 6 CD 1
   ATOM 120 OE1 D GLU A 20 ? 15.44106 22.82811 -3.75761 0.392 45.69304 O ? A ? 6 OE1 1
   ATOM 121 OE2 D GLU A 20 ? 13.44568 23.56503 -4.28431 0.392 43.42409 O ? A ? 6 OE2 1
   ATOM 122 H D GLU A 20 ? 17.45617 26.04410 -0.78701 0.392 51.21144 H ? A ? 6 H 1
   ATOM 123 HA D GLU A 20 ? 17.09438 27.26873 -3.16617 0.392 52.00585 H ? A ? 6 HA 1
   ATOM 124 HB2 D GLU A 20 ? 17.11928 25.05586 -3.53425 0.392 54.44740 H ? A ? 6 HB2 1
   ATOM 125 HB3 D GLU A 20 ? 16.24364 24.75354 -2.24302 0.392 54.44740 H ? A ? 6 HB3 1
   ATOM 126 HG2 D GLU A 20 ? 14.41807 25.76810 -3.47133 0.392 52.28715 H ? A ? 6 HG2 1
   ATOM 127 HG3 D GLU A 20 ? 15.33367 25.56203 -4.75376 0.392 52.28715 H ? A ? 6 HG3 1
   ATOM 128 N C GLN A 21 ? 15.83981 26.80794 -0.93170 0.608 41.57305 N ? A ? 7 N 1
   ATOM 129 CA C GLN A 21 ? 14.59603 27.24384 -0.31075 0.608 43.43940 C ? A ? 7 CA 1
   ATOM 130 C C GLN A 21 ? 14.78253 28.19784 0.86841 0.608 41.49418 C ? A ? 7 C 1
   ATOM 131 O C GLN A 21 ? 13.80567 28.81947 1.29809 0.608 40.43369 O ? A ? 7 O 1
   ATOM 132 CB C GLN A 21 ? 13.79824 26.01611 0.16308 0.608 44.99111 C ? A ? 7 CB 1
   ATOM 133 CG C GLN A 21 ? 12.35285 26.28979 0.54287 0.608 51.85029 C ? A ? 7 CG 1
   ATOM 134 CD C GLN A 21 ? 11.62093 25.04675 1.10687 0.608 50.62262 C ? A ? 7 CD 1
   ATOM 135 OE1 C GLN A 21 ? 12.19833 24.28271 1.89437 0.608 47.36594 O ? A ? 7 OE1 1
   ATOM 136 NE2 C GLN A 21 ? 10.34069 24.86404 0.72539 0.608 57.87511 N ? A ? 7 NE2 1
   ATOM 137 H C GLN A 21 ? 16.35707 26.36500 -0.40648 0.608 49.93706 H ? A ? 7 H 1
   ATOM 138 HA C GLN A 21 ? 14.06884 27.71612 -0.97402 0.608 52.17668 H ? A ? 7 HA 1
   ATOM 139 HB2 C GLN A 21 ? 13.79084 25.36120 -0.55241 0.608 54.03873 H ? A ? 7 HB2 1
   ATOM 140 HB3 C GLN A 21 ? 14.23865 25.64815 0.94510 0.608 54.03873 H ? A ? 7 HB3 1
   ATOM 141 HG2 C GLN A 21 ? 12.33251 26.98107 1.22303 0.608 62.26976 H ? A ? 7 HG2 1
   ATOM 142 HG3 C GLN A 21 ? 11.87179 26.58596 -0.24566 0.608 62.26976 H ? A ? 7 HG3 1
   ATOM 143 HE21 C GLN A 21 ? 9.96673 25.42529 0.19177 0.608 69.49954 H ? A ? 7 HE21 1
   ATOM 144 HE22 C GLN A 21 ? 9.89806 24.18624 1.01569 0.608 69.49954 H ? A ? 7 HE22 1
   ATOM 145 N D GLN A 21 ? 14.71184 26.88837 -1.04489 0.392 43.35229 N ? A ? 7 N 1
   ATOM 146 CA D GLN A 21 ? 13.47854 27.45805 -0.53334 0.392 44.74992 C ? A ? 7 CA 1
   ATOM 147 C D GLN A 21 ? 13.66802 28.17231 0.80384 0.392 42.57119 C ? A ? 7 C 1
   ATOM 148 O D GLN A 21 ? 12.68219 28.54799 1.45099 0.392 44.20106 O ? A ? 7 O 1
   ATOM 149 CB D GLN A 21 ? 12.43622 26.35155 -0.39774 0.392 53.06529 C ? A ? 7 CB 1
   ATOM 150 CG D GLN A 21 ? 12.17485 25.56594 -1.68290 0.392 50.54813 C ? A ? 7 CG 1
   ATOM 151 CD D GLN A 21 ? 11.60002 26.43822 -2.77736 0.392 48.17862 C ? A ? 7 CD 1
   ATOM 152 OE1 D GLN A 21 ? 11.00216 27.47173 -2.49194 0.392 47.47211 O ? A ? 7 OE1 1
   ATOM 153 NE2 D GLN A 21 ? 11.81624 26.05399 -4.03633 0.392 45.62649 N ? A ? 7 NE2 1
   ATOM 154 H D GLN A 21 ? 14.94173 26.15803 -0.65328 0.392 52.07215 H ? A ? 7 H 1
   ATOM 155 HA D GLN A 21 ? 13.14725 28.11673 -1.16365 0.392 53.74931 H ? A ? 7 HA 1
   ATOM 156 HB2 D GLN A 21 ? 12.74024 25.72143 0.27414 0.392 63.72775 H ? A ? 7 HB2 1
   ATOM 157 HB3 D GLN A 21 ? 11.59611 26.75061 -0.12230 0.392 63.72775 H ? A ? 7 HB3 1
   ATOM 158 HG2 D GLN A 21 ? 13.01039 25.19086 -2.00240 0.392 60.70716 H ? A ? 7 HG2 1
   ATOM 159 HG3 D GLN A 21 ? 11.54117 24.85510 -1.49834 0.392 60.70716 H ? A ? 7 HG3 1
   ATOM 160 HE21 D GLN A 21 ? 12.26541 25.33829 -4.19637 0.392 54.80119 H ? A ? 7 HE21 1
   ATOM 161 HE22 D GLN A 21 ? 11.50646 26.52198 -4.68796 0.392 54.80119 H ? A ? 7 HE22 1
   ATOM 162 N C GLY A 22 ? 15.99424 28.33950 1.40544 0.608 38.78569 N ? A ? 8 N 1
   ATOM 163 CA C GLY A 22 ? 16.16648 29.12564 2.62165 0.608 35.93171 C ? A ? 8 CA 1
   ATOM 164 C C GLY A 22 ? 15.88697 30.61042 2.42621 0.608 36.27856 C ? A ? 8 C 1
   ATOM 165 O C GLY A 22 ? 16.31621 31.22351 1.44053 0.608 35.88675 O ? A ? 8 O 1
   ATOM 166 H C GLY A 22 ? 16.71770 27.99717 1.09079 0.608 46.59223 H ? A ? 8 H 1
   ATOM 167 HA2 C GLY A 22 ? 15.56201 28.79257 3.30325 0.608 43.16746 H ? A ? 8 HA2 1
   ATOM 168 HA3 C GLY A 22 ? 17.07945 29.02976 2.93503 0.608 43.16746 H ? A ? 8 HA3 1
   ATOM 169 N D GLY A 22 ? 14.89388 28.33775 1.24003 0.392 41.50828 N ? A ? 8 N 1
   ATOM 170 CA D GLY A 22 ? 15.16323 29.02654 2.48026 0.392 38.47610 C ? A ? 8 CA 1
   ATOM 171 C D GLY A 22 ? 15.32409 30.52440 2.30781 0.392 36.96509 C ? A ? 8 C 1
   ATOM 172 O D GLY A 22 ? 15.60913 31.04309 1.23651 0.392 37.80097 O ? A ? 8 O 1
   ATOM 173 H D GLY A 22 ? 15.59775 28.05781 0.83286 0.392 49.85934 H ? A ? 8 H 1
   ATOM 174 HA2 D GLY A 22 ? 14.43065 28.86991 3.09645 0.392 46.22073 H ? A ? 8 HA2 1
   ATOM 175 HA3 D GLY A 22 ? 15.98130 28.67695 2.86685 0.392 46.22073 H ? A ? 8 HA3 1
   ATOM 176 N . GLU A 23 ? 15.21287 31.20725 3.42469 1.000 33.61974 N ? A ? 9 N 1
   ATOM 177 CA . GLU A 23 ? 15.13978 32.65563 3.49852 1.000 34.09202 C ? A ? 9 CA 1
   ATOM 178 C . GLU A 23 ? 16.50396 33.24178 3.81339 1.000 32.85439 C ? A ? 9 C 1
   ATOM 179 O . GLU A 23 ? 17.17392 32.80858 4.75963 1.000 25.08878 O ? A ? 9 O 1
   ATOM 180 HA . GLU A 23 ? 14.86294 33.01642 2.64173 1.000 40.95983 H ? A ? 9 HA 1
   ATOM 181 CB A GLU A 23 ? 14.11605 33.08664 4.55476 0.176 34.25266 C ? A ? 9 CB 1
   ATOM 182 CG A GLU A 23 ? 14.04483 34.58421 4.79421 0.176 36.68639 C ? A ? 9 CG 1
   ATOM 183 CD A GLU A 23 ? 12.95739 34.97947 5.77449 0.176 37.89642 C ? A ? 9 CD 1
   ATOM 184 OE1 A GLU A 23 ? 12.15801 34.09869 6.14452 0.176 41.18268 O ? A ? 9 OE1 1
   ATOM 185 OE2 A GLU A 23 ? 12.91282 36.16888 6.16729 0.176 40.09505 O ? A ? 9 OE2 1
   ATOM 186 HB2 A GLU A 23 ? 13.23646 32.79423 4.26889 0.176 41.15260 H ? A ? 9 HB2 1
   ATOM 187 HB3 A GLU A 23 ? 14.34754 32.66656 5.39787 0.176 41.15260 H ? A ? 9 HB3 1
   ATOM 188 HG2 A GLU A 23 ? 14.89398 34.88631 5.15277 0.176 44.07307 H ? A ? 9 HG2 1
   ATOM 189 HG3 A GLU A 23 ? 13.86325 35.02933 3.95171 0.176 44.07307 H ? A ? 9 HG3 1
   ATOM 190 CB B GLU A 23 ? 14.12669 33.05388 4.57115 0.824 34.11957 C ? A ? 9 CB 1
   ATOM 191 CG B GLU A 23 ? 14.08408 34.47370 4.95553 0.824 36.56054 C ? A ? 9 CG 1
   ATOM 192 CD B GLU A 23 ? 12.96738 34.76680 5.90239 0.824 37.91637 C ? A ? 9 CD 1
   ATOM 193 OE1 B GLU A 23 ? 12.14107 33.86550 6.02524 0.824 41.41602 O ? A ? 9 OE1 1
   ATOM 194 OE2 B GLU A 23 ? 12.94078 35.88748 6.47020 0.824 39.18020 O ? A ? 9 OE2 1
   ATOM 195 HB2 B GLU A 23 ? 13.24198 32.82243 4.24769 0.824 40.99288 H ? A ? 9 HB2 1
   ATOM 196 HB3 B GLU A 23 ? 14.32839 32.54985 5.37500 0.824 40.99288 H ? A ? 9 HB3 1
   ATOM 197 HG2 B GLU A 23 ? 14.91862 34.71151 5.38899 0.824 43.92205 H ? A ? 9 HG2 1
   ATOM 198 HG3 B GLU A 23 ? 13.95695 35.01515 4.16082 0.824 43.92205 H ? A ? 9 HG3 1
   ATOM 199 H C GLU A 23 ? 14.79998 30.79373 4.05566 0.608 40.39309 H ? A ? 9 H 1
   ATOM 200 H D GLU A 23 ? 15.17523 30.83690 4.19995 0.392 40.39309 H ? A ? 9 H 1
   ATOM 201 N . ASP A 24 ? 16.88485 34.26870 3.05837 1.000 26.58468 N ? A ? 10 N 1
   ATOM 202 CA . ASP A 24 ? 18.04089 35.11834 3.36230 1.000 28.29097 C ? A ? 10 CA 1
   ATOM 203 C . ASP A 24 ? 17.75042 36.08641 4.51239 1.000 27.61820 C ? A ? 10 C 1
   ATOM 204 O . ASP A 24 ? 16.96151 37.05371 4.38459 1.000 29.70797 O ? A ? 10 O 1
   ATOM 205 CB . ASP A 24 ? 18.44519 35.82660 2.05204 1.000 30.21841 C ? A ? 10 CB 1
   ATOM 206 CG . ASP A 24 ? 19.76409 36.50432 2.07317 1.000 30.04515 C ? A ? 10 CG 1
   ATOM 207 OD1 . ASP A 24 ? 20.22688 36.79068 3.16779 1.000 28.87904 O ? A ? 10 OD1 1
   ATOM 208 OD2 . ASP A 24 ? 20.42832 36.74583 0.97249 1.000 29.95693 O ? A ? 10 OD2 1
   ATOM 209 H . ASP A 24 ? 16.47784 34.50487 2.33853 1.000 31.95102 H ? A ? 10 H 1
   ATOM 210 HA . ASP A 24 ? 18.77912 34.58239 3.69197 1.000 33.99857 H ? A ? 10 HA 1
   ATOM 211 HB2 . ASP A 24 ? 18.47245 35.16512 1.34309 1.000 36.31150 H ? A ? 10 HB2 1
   ATOM 212 HB3 . ASP A 24 ? 17.77778 36.50115 1.85093 1.000 36.31150 H ? A ? 10 HB3 1
   ATOM 213 N A ILE A 25 ? 18.43236 35.89570 5.63937 0.890 24.86280 N ? A ? 11 N 1
   ATOM 214 CA A ILE A 25 ? 18.22070 36.75616 6.77886 0.890 25.79365 C ? A ? 11 CA 1
   ATOM 215 C A ILE A 25 ? 19.35809 37.72194 6.96101 0.890 25.44843 C ? A ? 11 C 1
   ATOM 216 O A ILE A 25 ? 19.43771 38.37897 7.98490 0.890 25.13486 O ? A ? 11 O 1
   ATOM 217 CB A ILE A 25 ? 17.96307 35.99420 8.08497 0.890 26.23725 C ? A ? 11 CB 1
   ATOM 218 CG1 A ILE A 25 ? 19.02525 34.98521 8.38665 0.890 24.31293 C ? A ? 11 CG1 1
   ATOM 219 CG2 A ILE A 25 ? 16.65172 35.20960 7.90851 0.890 26.94625 C ? A ? 11 CG2 1
   ATOM 220 CD1 A ILE A 25 ? 18.84654 34.33932 9.73367 0.890 21.98067 C ? A ? 11 CD1 1
   ATOM 221 H A ILE A 25 ? 19.01716 35.27659 5.75906 0.890 29.88477 H ? A ? 11 H 1
   ATOM 222 HA A ILE A 25 ? 17.41188 37.25716 6.58989 0.890 31.00178 H ? A ? 11 HA 1
   ATOM 223 HB A ILE A 25 ? 17.94027 36.64467 8.80419 0.890 31.53410 H ? A ? 11 HB 1
   ATOM 224 HG12 A ILE A 25 ? 18.99901 34.28776 7.71303 0.890 29.22492 H ? A ? 11 HG12 1
   ATOM 225 HG13 A ILE A 25 ? 19.89018 35.42418 8.37617 0.890 29.22492 H ? A ? 11 HG13 1
   ATOM 226 HG21 A ILE A 25 ? 16.35826 34.88612 8.77462 0.890 32.38490 H ? A ? 11 HG21 1
   ATOM 227 HG22 A ILE A 25 ? 15.97993 35.79830 7.53030 0.890 32.38490 H ? A ? 11 HG22 1
   ATOM 228 HG23 A ILE A 25 ? 16.80933 34.46117 7.31193 0.890 32.38490 H ? A ? 11 HG23 1
   ATOM 229 HD11 A ILE A 25 ? 19.65173 33.84668 9.95700 0.890 26.42621 H ? A ? 11 HD11 1
   ATOM 230 HD12 A ILE A 25 ? 18.68663 35.02957 10.39615 0.890 26.42621 H ? A ? 11 HD12 1
   ATOM 231 HD13 A ILE A 25 ? 18.08874 33.73499 9.69608 0.890 26.42621 H ? A ? 11 HD13 1
   ATOM 232 N B ILE A 25 ? 18.41675 35.88345 5.64489 0.110 25.01630 N ? A ? 11 N 1
   ATOM 233 CA B ILE A 25 ? 18.19939 36.74428 6.78881 0.110 25.89137 C ? A ? 11 CA 1
   ATOM 234 C B ILE A 25 ? 19.34952 37.71751 6.97773 0.110 25.54037 C ? A ? 11 C 1
   ATOM 235 O B ILE A 25 ? 19.44026 38.36780 8.02563 0.110 25.40190 O ? A ? 11 O 1
   ATOM 236 CB B ILE A 25 ? 17.95356 35.93747 8.06549 0.110 26.22161 C ? A ? 11 CB 1
   ATOM 237 CG1 B ILE A 25 ? 19.10097 34.97062 8.32385 0.110 24.32799 C ? A ? 11 CG1 1
   ATOM 238 CG2 B ILE A 25 ? 16.64487 35.17090 7.94026 0.110 27.08294 C ? A ? 11 CG2 1
   ATOM 239 CD1 B ILE A 25 ? 18.93297 34.17559 9.60718 0.110 22.13783 C ? A ? 11 CD1 1
   ATOM 240 H B ILE A 25 ? 18.99369 35.25779 5.76856 0.110 30.06897 H ? A ? 11 H 1
   ATOM 241 HA B ILE A 25 ? 17.39865 37.26508 6.62006 0.110 31.11905 H ? A ? 11 HA 1
   ATOM 242 HB B ILE A 25 ? 17.90045 36.55305 8.81325 0.110 31.51534 H ? A ? 11 HB 1
   ATOM 243 HG12 B ILE A 25 ? 19.15393 34.34157 7.58738 0.110 29.24299 H ? A ? 11 HG12 1
   ATOM 244 HG13 B ILE A 25 ? 19.92743 35.47407 8.39023 0.110 29.24299 H ? A ? 11 HG13 1
   ATOM 245 HG21 B ILE A 25 ? 16.39386 34.82991 8.81297 0.110 32.54893 H ? A ? 11 HG21 1
   ATOM 246 HG22 B ILE A 25 ? 15.95802 35.77061 7.60938 0.110 32.54893 H ? A ? 11 HG22 1
   ATOM 247 HG23 B ILE A 25 ? 16.76802 34.43497 7.32048 0.110 32.54893 H ? A ? 11 HG23 1
   ATOM 248 HD11 B ILE A 25 ? 19.76401 33.71612 9.80511 0.110 26.61480 H ? A ? 11 HD11 1
   ATOM 249 HD12 B ILE A 25 ? 18.71153 34.78439 10.32914 0.110 26.61480 H ? A ? 11 HD12 1
   ATOM 250 HD13 B ILE A 25 ? 18.21860 33.53037 9.48773 0.110 26.61480 H ? A ? 11 HD13 1
   ATOM 251 N . THR A 26 ? 20.23787 37.82788 5.99286 1.000 25.05719 N ? A ? 12 N 1
   ATOM 252 CA . THR A 26 ? 21.27054 38.85104 6.08946 1.000 27.12860 C ? A ? 12 CA 1
   ATOM 253 C . THR A 26 ? 20.76660 40.21540 5.67840 1.000 26.44817 C ? A ? 12 C 1
   ATOM 254 O . THR A 26 ? 19.91659 40.31689 4.82532 1.000 28.42121 O ? A ? 12 O 1
   ATOM 255 HA . THR A 26 ? 21.54667 38.85009 7.01933 1.000 32.60372 H ? A ? 12 HA 1
   ATOM 256 CB A THR A 26 ? 22.46831 38.51066 5.21362 0.349 29.06586 C ? A ? 12 CB 1
   ATOM 257 OG1 A THR A 26 ? 22.26449 38.90940 3.84732 0.349 30.60175 O ? A ? 12 OG1 1
   ATOM 258 CG2 A THR A 26 ? 22.73560 37.01549 5.23434 0.349 26.03946 C ? A ? 12 CG2 1
   ATOM 259 H A THR A 26 ? 20.26423 37.33754 5.28683 0.890 30.11804 H ? A ? 12 H 1
   ATOM 260 HB A THR A 26 ? 23.23388 38.99017 5.56700 0.349 34.92843 H ? A ? 12 HB 1
   ATOM 261 HG1 A THR A 26 ? 22.90981 38.65391 3.37415 0.349 36.77151 H ? A ? 12 HG1 1
   ATOM 262 HG21 A THR A 26 ? 23.62678 36.83309 4.89757 0.349 31.29676 H ? A ? 12 HG21 1
   ATOM 263 HG22 A THR A 26 ? 22.66681 36.67872 6.14140 0.349 31.29676 H ? A ? 12 HG22 1
   ATOM 264 HG23 A THR A 26 ? 22.08833 36.55502 4.67765 0.349 31.29676 H ? A ? 12 HG23 1
   ATOM 265 CB B THR A 26 ? 22.46020 38.57021 5.18506 0.651 29.06009 C ? A ? 12 CB 1
   ATOM 266 OG1 B THR A 26 ? 22.06538 38.54350 3.79843 0.651 30.56143 O ? A ? 12 OG1 1
   ATOM 267 CG2 B THR A 26 ? 23.22279 37.27622 5.59218 0.651 25.77412 C ? A ? 12 CG2 1
   ATOM 268 H B THR A 26 ? 20.26169 37.33979 5.28518 0.110 30.11804 H ? A ? 12 H 1
   ATOM 269 HB B THR A 26 ? 23.09479 39.29610 5.29128 0.651 34.92151 H ? A ? 12 HB 1
   ATOM 270 HG1 B THR A 26 ? 22.73764 38.41794 3.31067 0.651 36.72312 H ? A ? 12 HG1 1
   ATOM 271 HG21 B THR A 26 ? 23.99198 37.14898 5.01508 0.651 30.97834 H ? A ? 12 HG21 1
   ATOM 272 HG22 B THR A 26 ? 23.52646 37.34522 6.51083 0.651 30.97834 H ? A ? 12 HG22 1
   ATOM 273 HG23 B THR A 26 ? 22.63764 36.50686 5.51100 0.651 30.97834 H ? A ? 12 HG23 1
   ATOM 274 N . SER A 27 ? 21.38170 41.25716 6.24342 1.000 27.46674 N ? A ? 13 N 1
   ATOM 275 CA . SER A 27 ? 21.08541 42.63944 5.84006 1.000 31.86765 C ? A ? 13 CA 1
   ATOM 276 C . SER A 27 ? 21.52269 42.92696 4.40959 1.000 31.48421 C ? A ? 13 C 1
   ATOM 277 O . SER A 27 ? 20.80043 43.58672 3.63885 1.000 33.28620 O ? A ? 13 O 1
   ATOM 278 H . SER A 27 ? 21.97506 41.19476 6.86280 1.000 33.00949 H ? A ? 13 H 1
   ATOM 279 HA . SER A 27 ? 20.12511 42.76679 5.89011 1.000 38.29058 H ? A ? 13 HA 1
   ATOM 280 CB A SER A 27 ? 21.77672 43.60779 6.81668 0.430 32.28935 C ? A ? 13 CB 1
   ATOM 281 OG A SER A 27 ? 21.33003 43.44911 8.18172 0.430 32.36155 O ? A ? 13 OG 1
   ATOM 282 HB2 A SER A 27 ? 22.73241 43.44474 6.78558 0.430 38.79663 H ? A ? 13 HB2 1
   ATOM 283 HB3 A SER A 27 ? 21.58580 44.51612 6.53490 0.430 38.79663 H ? A ? 13 HB3 1
   ATOM 284 HG A SER A 27 ? 21.52870 42.68249 8.46174 0.430 38.88326 H ? A ? 13 HG 1
   ATOM 285 CB B SER A 27 ? 21.76645 43.61145 6.78937 0.570 32.28299 C ? A ? 13 CB 1
   ATOM 286 OG B SER A 27 ? 23.12714 43.72890 6.49356 0.570 32.26477 O ? A ? 13 OG 1
   ATOM 287 HB2 B SER A 27 ? 21.34854 44.48244 6.70208 0.570 38.78899 H ? A ? 13 HB2 1
   ATOM 288 HB3 B SER A 27 ? 21.66828 43.28592 7.69783 0.570 38.78899 H ? A ? 13 HB3 1
   ATOM 289 HG B SER A 27 ? 23.51002 42.98942 6.60395 0.570 38.76713 H ? A ? 13 HG 1
   ATOM 290 N . LYS A 28 ? 22.69544 42.45673 4.02428 1.000 30.07494 N ? A ? 14 N 1
   ATOM 291 CA . LYS A 28 ? 23.15712 42.71051 2.66533 1.000 31.60535 C ? A ? 14 CA 1
   ATOM 292 C . LYS A 28 ? 22.42758 41.90638 1.59642 1.000 35.50371 C ? A ? 14 C 1
   ATOM 293 O . LYS A 28 ? 22.55166 42.22656 0.39949 1.000 39.90139 O ? A ? 14 O 1
   ATOM 294 CB . LYS A 28 ? 24.62607 42.39797 2.57465 1.000 33.17588 C ? A ? 14 CB 1
   ATOM 295 CG . LYS A 28 ? 25.58379 43.45434 3.11781 1.000 38.26738 C ? A ? 14 CG 1
   ATOM 296 CD . LYS A 28 ? 27.00303 42.88569 2.97259 1.000 51.69577 C ? A ? 14 CD 1
   ATOM 297 CE . LYS A 28 ? 28.10421 43.97056 2.98000 1.000 63.77802 C ? A ? 14 CE 1
   ATOM 298 NZ . LYS A 28 ? 29.34699 43.48308 2.25386 1.000 56.61716 N ? A ? 14 NZ 1
   ATOM 299 H . LYS A 28 ? 23.23257 41.99863 4.51544 1.000 36.13933 H ? A ? 14 H 1
   ATOM 300 HA . LYS A 28 ? 23.00178 43.64915 2.47632 1.000 37.97582 H ? A ? 14 HA 1
   ATOM 301 HB2 . LYS A 28 ? 24.79126 41.58204 3.07251 1.000 39.86046 H ? A ? 14 HB2 1
   ATOM 302 HB3 . LYS A 28 ? 24.84851 42.26689 1.63964 1.000 39.86046 H ? A ? 14 HB3 1
   ATOM 303 HG2 . LYS A 28 ? 25.50931 44.27463 2.60548 1.000 45.97026 H ? A ? 14 HG2 1
   ATOM 304 HG3 . LYS A 28 ? 25.39915 43.62983 4.05376 1.000 45.97026 H ? A ? 14 HG3 1
   ATOM 305 HD2 . LYS A 28 ? 27.17642 42.28207 3.71183 1.000 62.08433 H ? A ? 14 HD2 1
   ATOM 306 HD3 . LYS A 28 ? 27.06454 42.40643 2.13150 1.000 62.08433 H ? A ? 14 HD3 1
   ATOM 307 HE2 . LYS A 28 ? 27.77776 44.76633 2.53159 1.000 76.58303 H ? A ? 14 HE2 1
   ATOM 308 HE3 . LYS A 28 ? 28.34522 44.18102 3.89571 1.000 76.58303 H ? A ? 14 HE3 1
   ATOM 309 HZ1 . LYS A 28 ? 29.97922 44.10900 2.27865 1.000 67.98999 H ? A ? 14 HZ1 1
   ATOM 310 HZ2 . LYS A 28 ? 29.65641 42.74447 2.64221 1.000 67.98999 H ? A ? 14 HZ2 1
   ATOM 311 HZ3 . LYS A 28 ? 29.15216 43.30284 1.40435 1.000 67.98999 H ? A ? 14 HZ3 1
   ATOM 312 N A LYS A 29 ? 21.65978 40.89219 1.98344 0.295 33.63585 N ? A ? 15 N 1
   ATOM 313 CA A LYS A 29 ? 21.01977 39.98500 1.04071 0.295 34.16750 C ? A ? 15 CA 1
   ATOM 314 C A LYS A 29 ? 22.05334 39.37105 0.10033 0.295 35.70952 C ? A ? 15 C 1
   ATOM 315 O A LYS A 29 ? 21.86491 39.32116 -1.11372 0.295 36.38384 O ? A ? 15 O 1
   ATOM 316 CB A LYS A 29 ? 19.91374 40.69958 0.25637 0.295 35.38080 C ? A ? 15 CB 1
   ATOM 317 CG A LYS A 29 ? 18.71110 41.08276 1.10804 0.295 35.41315 C ? A ? 15 CG 1
   ATOM 318 CD A LYS A 29 ? 17.93920 39.86312 1.57532 0.295 34.71283 C ? A ? 15 CD 1
   ATOM 319 CE A LYS A 29 ? 16.78413 40.26192 2.51280 0.295 35.01522 C ? A ? 15 CE 1
   ATOM 320 NZ A LYS A 29 ? 17.26638 40.96657 3.71852 0.295 36.36789 N ? A ? 15 NZ 1
   ATOM 321 H A LYS A 29 ? 21.49140 40.70579 2.80593 0.295 40.41242 H ? A ? 15 H 1
   ATOM 322 HA A LYS A 29 ? 20.60727 39.26083 1.53701 0.295 41.05040 H ? A ? 15 HA 1
   ATOM 323 HB2 A LYS A 29 ? 20.27788 41.51333 -0.12587 0.295 42.50636 H ? A ? 15 HB2 1
   ATOM 324 HB3 A LYS A 29 ? 19.60209 40.11194 -0.44964 0.295 42.50636 H ? A ? 15 HB3 1
   ATOM 325 HG2 A LYS A 29 ? 19.01499 41.56793 1.89108 0.295 42.54518 H ? A ? 15 HG2 1
   ATOM 326 HG3 A LYS A 29 ? 18.11256 41.63865 0.58494 0.295 42.54518 H ? A ? 15 HG3 1
   ATOM 327 HD2 A LYS A 29 ? 17.56547 39.40395 0.80695 0.295 41.70480 H ? A ? 15 HD2 1
   ATOM 328 HD3 A LYS A 29 ? 18.53518 39.26985 2.05879 0.295 41.70480 H ? A ? 15 HD3 1
   ATOM 329 HE2 A LYS A 29 ? 16.17815 40.85280 2.03893 0.295 42.06766 H ? A ? 15 HE2 1
   ATOM 330 HE3 A LYS A 29 ? 16.31359 39.46276 2.79712 0.295 42.06766 H ? A ? 15 HE3 1
   ATOM 331 HZ1 A LYS A 29 ? 16.57527 41.25712 4.19815 0.295 43.69087 H ? A ? 15 HZ1 1
   ATOM 332 HZ2 A LYS A 29 ? 17.75374 40.41504 4.21892 0.295 43.69087 H ? A ? 15 HZ2 1
   ATOM 333 HZ3 A LYS A 29 ? 17.76822 41.66309 3.48374 0.295 43.69087 H ? A ? 15 HZ3 1
   ATOM 334 N B LYS A 29 ? 21.66003 40.89591 1.99069 0.495 33.58380 N ? A ? 15 N 1
   ATOM 335 CA B LYS A 29 ? 21.01098 39.96849 1.07295 0.495 34.14365 C ? A ? 15 CA 1
   ATOM 336 C B LYS A 29 ? 22.01541 39.32607 0.12568 0.495 35.74603 C ? A ? 15 C 1
   ATOM 337 O B LYS A 29 ? 21.74557 39.17565 -1.06647 0.495 36.44171 O ? A ? 15 O 1
   ATOM 338 CB B LYS A 29 ? 19.88562 40.65424 0.29488 0.495 35.40531 C ? A ? 15 CB 1
   ATOM 339 CG B LYS A 29 ? 18.69166 41.01389 1.17298 0.495 35.40109 C ? A ? 15 CG 1
   ATOM 340 CD B LYS A 29 ? 18.06832 39.79152 1.82703 0.495 34.71825 C ? A ? 15 CD 1
   ATOM 341 CE B LYS A 29 ? 16.79482 40.16979 2.60157 0.495 34.98329 C ? A ? 15 CE 1
   ATOM 342 NZ B LYS A 29 ? 15.83434 40.68989 1.59098 0.495 36.33745 N ? A ? 15 NZ 1
   ATOM 343 H B LYS A 29 ? 21.49390 40.72035 2.81603 0.495 40.34997 H ? A ? 15 H 1
   ATOM 344 HA B LYS A 29 ? 20.61603 39.25415 1.59700 0.495 41.02178 H ? A ? 15 HA 1
   ATOM 345 HB2 B LYS A 29 ? 20.22704 41.47315 -0.09720 0.495 42.53577 H ? A ? 15 HB2 1
   ATOM 346 HB3 B LYS A 29 ? 19.57529 40.05645 -0.40315 0.495 42.53577 H ? A ? 15 HB3 1
   ATOM 347 HG2 B LYS A 29 ? 18.98301 41.61612 1.87536 0.495 42.53072 H ? A ? 15 HG2 1
   ATOM 348 HG3 B LYS A 29 ? 18.01359 41.44309 0.62809 0.495 42.53072 H ? A ? 15 HG3 1
   ATOM 349 HD2 B LYS A 29 ? 17.83139 39.14493 1.14389 0.495 41.71130 H ? A ? 15 HD2 1
   ATOM 350 HD3 B LYS A 29 ? 18.70107 39.39993 2.44928 0.495 41.71130 H ? A ? 15 HD3 1
   ATOM 351 HE2 B LYS A 29 ? 16.41826 39.39089 3.04023 0.495 42.02936 H ? A ? 15 HE2 1
   ATOM 352 HE3 B LYS A 29 ? 16.98594 40.85936 3.25644 0.495 42.02936 H ? A ? 15 HE3 1
   ATOM 353 HZ1 B LYS A 29 ? 15.03320 40.80226 1.96200 0.495 43.65435 H ? A ? 15 HZ1 1
   ATOM 354 HZ2 B LYS A 29 ? 16.11858 41.47187 1.27506 0.495 43.65435 H ? A ? 15 HZ2 1
   ATOM 355 HZ3 B LYS A 29 ? 15.76179 40.11471 0.91569 0.495 43.65435 H ? A ? 15 HZ3 1
   ATOM 356 N C LYS A 29 ? 21.69136 40.86949 1.98224 0.210 33.65575 N ? A ? 15 N 1
   ATOM 357 CA C LYS A 29 ? 21.01421 39.99788 1.03107 0.210 34.17885 C ? A ? 15 CA 1
   ATOM 358 C C LYS A 29 ? 22.01664 39.30301 0.11323 0.210 35.69752 C ? A ? 15 C 1
   ATOM 359 O C LYS A 29 ? 21.76681 39.13195 -1.08170 0.210 36.38065 O ? A ? 15 O 1
   ATOM 360 CB C LYS A 29 ? 19.98427 40.78072 0.21125 0.210 35.36698 C ? A ? 15 CB 1
   ATOM 361 CG C LYS A 29 ? 19.00310 41.58474 1.04514 0.210 35.61856 C ? A ? 15 CG 1
   ATOM 362 CD C LYS A 29 ? 18.00507 40.68341 1.76182 0.210 35.16841 C ? A ? 15 CD 1
   ATOM 363 CE C LYS A 29 ? 16.97074 41.49574 2.53336 0.210 35.28260 C ? A ? 15 CE 1
   ATOM 364 NZ C LYS A 29 ? 15.91684 40.63245 3.13292 0.210 37.08712 N ? A ? 15 NZ 1
   ATOM 365 H C LYS A 29 ? 21.56710 40.64695 2.80360 0.209 40.43630 H ? A ? 15 H 1
   ATOM 366 HA C LYS A 29 ? 20.54496 39.30811 1.52596 0.209 41.06402 H ? A ? 15 HA 1
   ATOM 367 HB2 C LYS A 29 ? 20.45535 41.40069 -0.36721 0.209 42.48978 H ? A ? 15 HB2 1
   ATOM 368 HB3 C LYS A 29 ? 19.47156 40.15348 -0.32223 0.209 42.48978 H ? A ? 15 HB3 1
   ATOM 369 HG2 C LYS A 29 ? 19.49012 42.09156 1.71361 0.209 42.79167 H ? A ? 15 HG2 1
   ATOM 370 HG3 C LYS A 29 ? 18.50893 42.18694 0.46718 0.209 42.79167 H ? A ? 15 HG3 1
   ATOM 371 HD2 C LYS A 29 ? 17.53891 40.13775 1.10925 0.209 42.25149 H ? A ? 15 HD2 1
   ATOM 372 HD3 C LYS A 29 ? 18.47830 40.11661 2.39085 0.209 42.25149 H ? A ? 15 HD3 1
   ATOM 373 HE2 C LYS A 29 ? 17.41283 41.97628 3.25068 0.209 42.38853 H ? A ? 15 HE2 1
   ATOM 374 HE3 C LYS A 29 ? 16.54181 42.12205 1.92951 0.209 42.38853 H ? A ? 15 HE3 1
   ATOM 375 HZ1 C LYS A 29 ? 15.32983 41.13271 3.57707 0.209 44.55395 H ? A ? 15 HZ1 1
   ATOM 376 HZ2 C LYS A 29 ? 15.48943 40.18508 2.49317 0.209 44.55395 H ? A ? 15 HZ2 1
   ATOM 377 HZ3 C LYS A 29 ? 16.28464 40.04992 3.69637 0.209 44.55395 H ? A ? 15 HZ3 1
   ATOM 378 N . ASP A 30 ? 23.15827 38.88858 0.67688 1.000 33.89558 N ? A ? 16 N 1
   ATOM 379 CA . ASP A 30 ? 24.19684 38.18984 -0.08014 1.000 32.52864 C ? A ? 16 CA 1
   ATOM 380 C . ASP A 30 ? 24.05770 36.68277 0.05283 1.000 33.20071 C ? A ? 16 C 1
   ATOM 381 O . ASP A 30 ? 25.01270 35.96912 -0.26805 1.000 34.34649 O ? A ? 16 O 1
   ATOM 382 HA . ASP A 30 ? 24.11004 38.42963 -1.01602 1.000 39.08377 H ? A ? 16 HA 1
   ATOM 383 CB A ASP A 30 ? 25.59107 38.64052 0.35557 0.127 33.22431 C ? A ? 16 CB 1
   ATOM 384 CG A ASP A 30 ? 25.83187 38.45391 1.82604 0.127 33.25219 C ? A ? 16 CG 1
   ATOM 385 OD1 A ASP A 30 ? 24.98434 37.81984 2.49977 0.127 32.01339 O ? A ? 16 OD1 1
   ATOM 386 OD2 A ASP A 30 ? 26.87527 38.94643 2.30620 0.127 32.58118 O ? A ? 16 OD2 1
   ATOM 387 H A ASP A 30 ? 23.32942 38.95561 1.51701 0.295 40.72410 H ? A ? 16 H 1
   ATOM 388 HB2 A ASP A 30 ? 26.25502 38.12157 -0.12481 0.127 39.91857 H ? A ? 16 HB2 1
   ATOM 389 HB3 A ASP A 30 ? 25.69600 39.58314 0.15221 0.127 39.91857 H ? A ? 16 HB3 1
   ATOM 390 CB B ASP A 30 ? 25.58589 38.63015 0.36618 0.606 33.20967 C ? A ? 16 CB 1
   ATOM 391 CG B ASP A 30 ? 25.76803 38.53152 1.85521 0.606 33.28316 C ? A ? 16 CG 1
   ATOM 392 OD1 B ASP A 30 ? 24.95868 37.77781 2.48941 0.606 31.98270 O ? A ? 16 OD1 1
   ATOM 393 OD2 B ASP A 30 ? 26.70883 39.19523 2.37469 0.606 32.06492 O ? A ? 16 OD2 1
   ATOM 394 H B ASP A 30 ? 23.35494 38.98956 1.50798 0.495 40.72410 H ? A ? 16 H 1
   ATOM 395 HB2 B ASP A 30 ? 26.24968 38.06326 -0.05679 0.606 39.90100 H ? A ? 16 HB2 1
   ATOM 396 HB3 B ASP A 30 ? 25.72467 39.55430 0.10619 0.606 39.90100 H ? A ? 16 HB3 1
   ATOM 397 CB C ASP A 30 ? 25.59260 38.63365 0.35931 0.267 33.22176 C ? A ? 16 CB 1
   ATOM 398 CG C ASP A 30 ? 25.84563 38.40528 1.82645 0.267 33.24748 C ? A ? 16 CG 1
   ATOM 399 OD1 C ASP A 30 ? 25.91399 37.22069 2.24945 0.267 32.69601 O ? A ? 16 OD1 1
   ATOM 400 OD2 C ASP A 30 ? 25.97310 39.41381 2.55976 0.267 32.37270 O ? A ? 16 OD2 1
   ATOM 401 H C ASP A 30 ? 23.35337 39.00355 1.50653 0.209 40.72410 H ? A ? 16 H 1
   ATOM 402 HB2 C ASP A 30 ? 26.25524 38.13155 -0.14039 0.267 39.91552 H ? A ? 16 HB2 1
   ATOM 403 HB3 C ASP A 30 ? 25.69233 39.58217 0.18249 0.267 39.91552 H ? A ? 16 HB3 1
   ATOM 404 N . ARG A 31 ? 22.86433 36.19931 0.43341 1.000 34.47370 N ? A ? 17 N 1
   ATOM 405 CA . ARG A 31 ? 22.57586 34.77978 0.74630 1.000 36.00495 C ? A ? 17 CA 1
   ATOM 406 C . ARG A 31 ? 23.54547 34.16888 1.76283 1.000 30.55392 C ? A ? 17 C 1
   ATOM 407 O . ARG A 31 ? 23.73732 32.95637 1.78130 1.000 31.44941 O ? A ? 17 O 1
   ATOM 408 H . ARG A 31 ? 22.16783 36.69567 0.52353 1.000 41.41784 H ? A ? 17 H 1
   ATOM 409 HA . ARG A 31 ? 21.69862 34.74661 1.15892 1.000 43.25535 H ? A ? 17 HA 1
   ATOM 410 CB A ARG A 31 ? 22.56504 33.93209 -0.52502 0.485 38.79957 C ? A ? 17 CB 1
   ATOM 411 CG A ARG A 31 ? 21.35274 34.23200 -1.36478 0.485 37.85530 C ? A ? 17 CG 1
   ATOM 412 CD A ARG A 31 ? 20.98578 33.03254 -2.14785 0.485 41.11487 C ? A ? 17 CD 1
   ATOM 413 NE A ARG A 31 ? 19.54731 32.94110 -2.15280 0.485 38.60094 N ? A ? 17 NE 1
   ATOM 414 CZ A ARG A 31 ? 18.89260 31.84968 -2.47474 0.485 40.16477 C ? A ? 17 CZ 1
   ATOM 415 NH1 A ARG A 31 ? 19.54042 30.69212 -2.61695 0.485 40.13063 N ? A ? 17 NH1 1
   ATOM 416 NH2 A ARG A 31 ? 17.57180 31.93901 -2.63671 0.485 42.74951 N ? A ? 17 NH2 1
   ATOM 417 HB2 A ARG A 31 ? 23.35784 34.12688 -1.04887 0.485 46.60889 H ? A ? 17 HB2 1
   ATOM 418 HB3 A ARG A 31 ? 22.54833 32.99228 -0.28546 0.485 46.60889 H ? A ? 17 HB3 1
   ATOM 419 HG2 A ARG A 31 ? 20.60745 34.47250 -0.79241 0.485 45.47577 H ? A ? 17 HG2 1
   ATOM 420 HG3 A ARG A 31 ? 21.54842 34.95821 -1.97734 0.485 45.47577 H ? A ? 17 HG3 1
   ATOM 421 HD2 A ARG A 31 ? 21.30591 33.11551 -3.05973 0.485 49.38725 H ? A ? 17 HD2 1
   ATOM 422 HD3 A ARG A 31 ? 21.35726 32.23624 -1.73698 0.485 49.38725 H ? A ? 17 HD3 1
   ATOM 423 HE A ARG A 31 ? 19.09406 33.63823 -1.93329 0.485 46.37053 H ? A ? 17 HE 1
   ATOM 424 HH11 A ARG A 31 ? 20.39142 30.65814 -2.49762 0.485 48.20616 H ? A ? 17 HH11 1
   ATOM 425 HH12 A ARG A 31 ? 19.10702 29.97991 -2.82795 0.485 48.20616 H ? A ? 17 HH12 1
   ATOM 426 HH21 A ARG A 31 ? 17.17566 32.69487 -2.53016 0.485 51.34882 H ? A ? 17 HH21 1
   ATOM 427 HH22 A ARG A 31 ? 17.11625 31.24076 -2.84771 0.485 51.34882 H ? A ? 17 HH22 1
   ATOM 428 CB C ARG A 31 ? 22.56198 33.94395 -0.53340 0.515 38.79347 C ? A ? 17 CB 1
   ATOM 429 CG C ARG A 31 ? 21.49854 34.41241 -1.50212 0.515 38.08277 C ? A ? 17 CG 1
   ATOM 430 CD C ARG A 31 ? 21.75157 33.79004 -2.88430 0.515 42.15513 C ? A ? 17 CD 1
   ATOM 431 NE C ARG A 31 ? 22.00569 32.35243 -2.81988 0.515 41.62275 N ? A ? 17 NE 1
   ATOM 432 CZ C ARG A 31 ? 21.07225 31.44365 -2.56328 0.515 40.69960 C ? A ? 17 CZ 1
   ATOM 433 NH1 C ARG A 31 ? 19.81409 31.78960 -2.34003 0.515 39.83211 N ? A ? 17 NH1 1
   ATOM 434 NH2 C ARG A 31 ? 21.41119 30.15860 -2.50672 0.515 40.06352 N ? A ? 17 NH2 1
   ATOM 435 HB2 C ARG A 31 ? 23.42472 34.01617 -0.97086 0.515 46.60157 H ? A ? 17 HB2 1
   ATOM 436 HB3 C ARG A 31 ? 22.38094 33.01811 -0.30766 0.515 46.60157 H ? A ? 17 HB3 1
   ATOM 437 HG2 C ARG A 31 ? 20.62348 34.13450 -1.18917 0.515 45.74873 H ? A ? 17 HG2 1
   ATOM 438 HG3 C ARG A 31 ? 21.53046 35.37848 -1.58327 0.515 45.74873 H ? A ? 17 HG3 1
   ATOM 439 HD2 C ARG A 31 ? 20.97097 33.93158 -3.44245 0.515 50.63556 H ? A ? 17 HD2 1
   ATOM 440 HD3 C ARG A 31 ? 22.52690 34.21369 -3.28464 0.515 50.63556 H ? A ? 17 HD3 1
   ATOM 441 HE C ARG A 31 ? 22.80923 32.07813 -2.95656 0.515 49.99671 H ? A ? 17 HE 1
   ATOM 442 HH11 C ARG A 31 ? 19.58617 32.61862 -2.35940 0.515 47.84793 H ? A ? 17 HH11 1
   ATOM 443 HH12 C ARG A 31 ? 19.22467 31.18532 -2.17562 0.515 47.84793 H ? A ? 17 HH12 1
   ATOM 444 HH21 C ARG A 31 ? 22.22825 29.92331 -2.63576 0.515 48.12562 H ? A ? 17 HH21 1
   ATOM 445 HH22 C ARG A 31 ? 20.81325 29.56307 -2.34111 0.515 48.12562 H ? A ? 17 HH22 1
   ATOM 446 N . GLY A 32 ? 24.22484 34.97788 2.56763 1.000 26.55276 N ? A ? 18 N 1
   ATOM 447 CA . GLY A 32 ? 25.24919 34.45140 3.44284 1.000 26.81046 C ? A ? 18 CA 1
   ATOM 448 C . GLY A 32 ? 24.72093 33.64256 4.60599 1.000 25.04039 C ? A ? 18 C 1
   ATOM 449 O . GLY A 32 ? 25.46844 32.86120 5.18053 1.000 21.17914 O ? A ? 18 O 1
   ATOM 450 H . GLY A 32 ? 24.10912 35.82832 2.62197 1.000 31.91271 H ? A ? 18 H 1
   ATOM 451 HA2 . GLY A 32 ? 25.83855 33.87987 2.92620 1.000 32.22196 H ? A ? 18 HA2 1
   ATOM 452 HA3 . GLY A 32 ? 25.76281 35.19098 3.80353 1.000 32.22196 H ? A ? 18 HA3 1
   ATOM 453 N A VAL A 33 ? 23.45811 33.82239 4.95683 0.330 23.64101 N ? A ? 19 N 1
   ATOM 454 CA A VAL A 33 ? 22.79097 33.06713 6.00600 0.330 22.95511 C ? A ? 19 CA 1
   ATOM 455 C A VAL A 33 ? 21.37782 32.79662 5.49998 0.330 23.83008 C ? A ? 19 C 1
   ATOM 456 O A VAL A 33 ? 20.58768 33.73392 5.33107 0.330 23.92179 O ? A ? 19 O 1
   ATOM 457 CB A VAL A 33 ? 22.75501 33.82309 7.34279 0.330 20.77387 C ? A ? 19 CB 1
   ATOM 458 CG1 A VAL A 33 ? 22.11661 32.92627 8.42085 0.330 21.66042 C ? A ? 19 CG1 1
   ATOM 459 CG2 A VAL A 33 ? 24.11481 34.27880 7.73669 0.330 22.38391 C ? A ? 19 CG2 1
   ATOM 460 H A VAL A 33 ? 22.94291 34.40223 4.58540 0.330 28.41861 H ? A ? 19 H 1
   ATOM 461 HA A VAL A 33 ? 23.24428 32.22219 6.15255 0.330 27.59553 H ? A ? 19 HA 1
   ATOM 462 HB A VAL A 33 ? 22.21257 34.62201 7.25124 0.330 24.97805 H ? A ? 19 HB 1
   ATOM 463 HG11 A VAL A 33 ? 22.21898 33.35156 9.28661 0.330 26.04191 H ? A ? 19 HG11 1
   ATOM 464 HG12 A VAL A 33 ? 21.17505 32.81059 8.21840 0.330 26.04191 H ? A ? 19 HG12 1
   ATOM 465 HG13 A VAL A 33 ? 22.56327 32.06522 8.42040 0.330 26.04191 H ? A ? 19 HG13 1
   ATOM 466 HG21 A VAL A 33 ? 24.06619 34.70078 8.60873 0.330 26.91010 H ? A ? 19 HG21 1
   ATOM 467 HG22 A VAL A 33 ? 24.70686 33.51130 7.77316 0.330 26.91010 H ? A ? 19 HG22 1
   ATOM 468 HG23 A VAL A 33 ? 24.43762 34.91461 7.07908 0.330 26.91010 H ? A ? 19 HG23 1
   ATOM 469 N B VAL A 33 ? 23.46057 33.82093 4.95836 0.408 23.62606 N ? A ? 19 N 1
   ATOM 470 CA B VAL A 33 ? 22.79510 33.06501 6.00705 0.408 22.95989 C ? A ? 19 CA 1
   ATOM 471 C B VAL A 33 ? 21.38256 32.79589 5.49712 0.408 23.88292 C ? A ? 19 C 1
   ATOM 472 O B VAL A 33 ? 20.59420 33.73476 5.32553 0.408 23.91515 O ? A ? 19 O 1
   ATOM 473 CB B VAL A 33 ? 22.75818 33.82340 7.34327 0.408 21.57913 C ? A ? 19 CB 1
   ATOM 474 CG1 B VAL A 33 ? 22.15730 32.91045 8.43392 0.408 21.63784 C ? A ? 19 CG1 1
   ATOM 475 CG2 B VAL A 33 ? 24.10028 34.32585 7.71858 0.408 22.35554 C ? A ? 19 CG2 1
   ATOM 476 H B VAL A 33 ? 22.94460 34.40090 4.58820 0.408 28.40067 H ? A ? 19 H 1
   ATOM 477 HA B VAL A 33 ? 23.24762 32.22010 6.15625 0.408 27.60127 H ? A ? 19 HA 1
   ATOM 478 HB B VAL A 33 ? 22.19253 34.60645 7.25507 0.408 25.94436 H ? A ? 19 HB 1
   ATOM 479 HG11 B VAL A 33 ? 22.23248 33.35370 9.29345 0.408 26.01481 H ? A ? 19 HG11 1
   ATOM 480 HG12 B VAL A 33 ? 21.22410 32.74440 8.22788 0.408 26.01481 H ? A ? 19 HG12 1
   ATOM 481 HG13 B VAL A 33 ? 22.64665 32.07308 8.44965 0.408 26.01481 H ? A ? 19 HG13 1
   ATOM 482 HG21 B VAL A 33 ? 24.05073 34.73250 8.59784 0.408 26.87605 H ? A ? 19 HG21 1
   ATOM 483 HG22 B VAL A 33 ? 24.72325 33.58247 7.73257 0.408 26.87605 H ? A ? 19 HG22 1
   ATOM 484 HG23 B VAL A 33 ? 24.38516 34.98392 7.06537 0.408 26.87605 H ? A ? 19 HG23 1
   ATOM 485 N C VAL A 33 ? 23.46689 33.84163 4.97566 0.262 23.57953 N ? A ? 19 N 1
   ATOM 486 CA C VAL A 33 ? 22.80473 33.04915 6.00001 0.262 22.95445 C ? A ? 19 CA 1
   ATOM 487 C C VAL A 33 ? 21.38247 32.79344 5.51613 0.262 23.82878 C ? A ? 19 C 1
   ATOM 488 O C VAL A 33 ? 20.59491 33.73623 5.37003 0.262 23.94936 O ? A ? 19 O 1
   ATOM 489 CB C VAL A 33 ? 22.80037 33.75123 7.36975 0.262 21.62514 C ? A ? 19 CB 1
   ATOM 490 CG1 C VAL A 33 ? 22.43061 32.72698 8.45805 0.262 21.61752 C ? A ? 19 CG1 1
   ATOM 491 CG2 C VAL A 33 ? 24.12305 34.39505 7.65935 0.262 22.37129 C ? A ? 19 CG2 1
   ATOM 492 H C VAL A 33 ? 22.96134 34.44951 4.63729 0.262 28.34484 H ? A ? 19 H 1
   ATOM 493 HA C VAL A 33 ? 23.25547 32.19696 6.10728 0.262 27.59474 H ? A ? 19 HA 1
   ATOM 494 HB C VAL A 33 ? 22.14066 34.46233 7.36559 0.262 25.99958 H ? A ? 19 HB 1
   ATOM 495 HG11 C VAL A 33 ? 22.63003 33.10536 9.32866 0.262 25.99042 H ? A ? 19 HG11 1
   ATOM 496 HG12 C VAL A 33 ? 21.48387 32.52582 8.39380 0.262 25.99042 H ? A ? 19 HG12 1
   ATOM 497 HG13 C VAL A 33 ? 22.95037 31.91947 8.32140 0.262 25.99042 H ? A ? 19 HG13 1
   ATOM 498 HG21 C VAL A 33 ? 24.14556 34.66529 8.59068 0.262 26.89495 H ? A ? 19 HG21 1
   ATOM 499 HG22 C VAL A 33 ? 24.83084 33.75557 7.48329 0.262 26.89495 H ? A ? 19 HG22 1
   ATOM 500 HG23 C VAL A 33 ? 24.22855 35.17112 7.08709 0.262 26.89495 H ? A ? 19 HG23 1
   ATOM 501 N D VAL A 33 ? 23.45117 33.83079 4.95441 0.000 23.68150 N ? A ? 19 N 1
   ATOM 502 CA D VAL A 33 ? 22.77983 33.07816 6.00566 0.000 22.96695 C ? A ? 19 CA 1
   ATOM 503 C D VAL A 33 ? 21.36234 32.80055 5.51420 0.000 23.82472 C ? A ? 19 C 1
   ATOM 504 O D VAL A 33 ? 20.56529 33.73222 5.35715 0.000 23.94788 O ? A ? 19 O 1
   ATOM 505 CB D VAL A 33 ? 22.74952 33.83087 7.34285 0.000 21.79976 C ? A ? 19 CB 1
   ATOM 506 CG1 D VAL A 33 ? 22.10729 32.95862 8.41424 0.000 21.67163 C ? A ? 19 CG1 1
   ATOM 507 CG2 D VAL A 33 ? 24.14935 34.25439 7.74860 0.000 22.37992 C ? A ? 19 CG2 1
   ATOM 508 H D VAL A 33 ? 22.93932 34.41208 4.58063 0.000 28.46720 H ? A ? 19 H 1
   ATOM 509 HA D VAL A 33 ? 23.23456 32.23257 6.14385 0.000 27.60974 H ? A ? 19 HA 1
   ATOM 510 HB D VAL A 33 ? 22.21704 34.63601 7.24737 0.000 26.20912 H ? A ? 19 HB 1
   ATOM 511 HG11 D VAL A 33 ? 22.22212 33.38395 9.27842 0.000 26.05536 H ? A ? 19 HG11 1
   ATOM 512 HG12 D VAL A 33 ? 21.16268 32.86017 8.21693 0.000 26.05536 H ? A ? 19 HG12 1
   ATOM 513 HG13 D VAL A 33 ? 22.53769 32.08934 8.41360 0.000 26.05536 H ? A ? 19 HG13 1
   ATOM 514 HG21 D VAL A 33 ? 24.11062 34.67971 8.61953 0.000 26.90531 H ? A ? 19 HG21 1
   ATOM 515 HG22 D VAL A 33 ? 24.71760 33.46930 7.78886 0.000 26.90531 H ? A ? 19 HG22 1
   ATOM 516 HG23 D VAL A 33 ? 24.49361 34.87852 7.09070 0.000 26.90531 H ? A ? 19 HG23 1
   ATOM 517 N . LEU A 34 ? 21.05147 31.53050 5.28152 1.000 22.51357 N ? A ? 20 N 1
   ATOM 518 CA . LEU A 34 ? 19.73431 31.09668 4.82183 1.000 23.88181 C ? A ? 20 CA 1
   ATOM 519 C . LEU A 34 ? 19.11539 30.24516 5.91074 1.000 24.78975 C ? A ? 20 C 1
   ATOM 520 O . LEU A 34 ? 19.82105 29.41406 6.49212 1.000 22.66188 O ? A ? 20 O 1
   ATOM 521 HA . LEU A 34 ? 19.16464 31.86053 4.64042 1.000 28.70757 H ? A ? 20 HA 1
   ATOM 522 CB A LEU A 34 ? 19.85221 30.27797 3.53711 0.681 27.32853 C ? A ? 20 CB 1
   ATOM 523 CG A LEU A 34 ? 20.73070 30.89940 2.38914 0.681 29.36539 C ? A ? 20 CG 1
   ATOM 524 CD1 A LEU A 34 ? 20.83573 29.91025 1.20625 0.681 33.07029 C ? A ? 20 CD1 1
   ATOM 525 CD2 A LEU A 34 ? 20.15789 32.23835 1.82709 0.681 29.12694 C ? A ? 20 CD2 1
   ATOM 526 H A LEU A 34 ? 21.59683 30.87555 5.39654 0.330 27.06568 H ? A ? 20 H 1
   ATOM 527 HB2 A LEU A 34 ? 20.24302 29.41927 3.76251 0.681 32.84364 H ? A ? 20 HB2 1
   ATOM 528 HB3 A LEU A 34 ? 18.96010 30.15234 3.17760 0.681 32.84364 H ? A ? 20 HB3 1
   ATOM 529 HG A LEU A 34 ? 21.59945 31.08185 2.78013 0.681 35.28788 H ? A ? 20 HG 1
   ATOM 530 HD11 A LEU A 34 ? 21.39974 30.29840 0.51914 0.681 39.73375 H ? A ? 20 HD11 1
   ATOM 531 HD12 A LEU A 34 ? 21.22403 29.07960 1.52271 0.681 39.73375 H ? A ? 20 HD12 1
   ATOM 532 HD13 A LEU A 34 ? 19.94780 29.74640 0.85180 0.681 39.73375 H ? A ? 20 HD13 1
   ATOM 533 HD21 A LEU A 34 ? 20.63879 32.47260 1.01791 0.681 35.00173 H ? A ? 20 HD21 1
   ATOM 534 HD22 A LEU A 34 ? 19.21558 32.12045 1.62946 0.681 35.00173 H ? A ? 20 HD22 1
   ATOM 535 HD23 A LEU A 34 ? 20.27165 32.93464 2.49278 0.681 35.00173 H ? A ? 20 HD23 1
   ATOM 536 CB B LEU A 34 ? 19.83099 30.27412 3.53360 0.319 27.33212 C ? A ? 20 CB 1
   ATOM 537 CG B LEU A 34 ? 20.27362 30.99462 2.24307 0.319 29.69275 C ? A ? 20 CG 1
   ATOM 538 CD1 B LEU A 34 ? 20.40484 30.02114 1.08349 0.319 33.34043 C ? A ? 20 CD1 1
   ATOM 539 CD2 B LEU A 34 ? 19.30456 32.11094 1.90932 0.319 30.91710 C ? A ? 20 CD2 1
   ATOM 540 H B LEU A 34 ? 21.59486 30.87434 5.39891 0.408 27.06568 H ? A ? 20 H 1
   ATOM 541 HB2 B LEU A 34 ? 20.47030 29.56098 3.68724 0.319 32.84795 H ? A ? 20 HB2 1
   ATOM 542 HB3 B LEU A 34 ? 18.95348 29.90057 3.35658 0.319 32.84795 H ? A ? 20 HB3 1
   ATOM 543 HG B LEU A 34 ? 21.14983 31.38513 2.38684 0.319 35.68070 H ? A ? 20 HG 1
   ATOM 544 HD11 B LEU A 34 ? 20.68474 30.50798 0.29257 0.319 40.05792 H ? A ? 20 HD11 1
   ATOM 545 HD12 B LEU A 34 ? 21.06626 29.34846 1.30917 0.319 40.05792 H ? A ? 20 HD12 1
   ATOM 546 HD13 B LEU A 34 ? 19.54533 29.60009 0.92582 0.319 40.05792 H ? A ? 20 HD13 1
   ATOM 547 HD21 B LEU A 34 ? 19.43388 32.37561 0.98514 0.319 37.14993 H ? A ? 20 HD21 1
   ATOM 548 HD22 B LEU A 34 ? 18.39791 31.79108 2.03803 0.319 37.14993 H ? A ? 20 HD22 1
   ATOM 549 HD23 B LEU A 34 ? 19.47609 32.86400 2.49616 0.319 37.14993 H ? A ? 20 HD23 1
   ATOM 550 H C LEU A 34 ? 21.59726 30.87409 5.38570 0.262 27.06568 H ? A ? 20 H 1
   ATOM 551 H D LEU A 34 ? 21.60391 30.87969 5.38576 0.000 27.06568 H ? A ? 20 H 1
   ATOM 552 N . LYS A 35 ? 17.81062 30.41975 6.15635 1.000 22.79976 N ? A ? 21 N 1
   ATOM 553 CA . LYS A 35 ? 17.08907 29.76590 7.22520 1.000 21.53006 C ? A ? 21 CA 1
   ATOM 554 C . LYS A 35 ? 15.82719 29.05252 6.75072 1.000 27.37359 C ? A ? 21 C 1
   ATOM 555 O . LYS A 35 ? 15.03616 29.57968 5.96201 1.000 24.98921 O ? A ? 21 O 1
   ATOM 556 H . LYS A 35 ? 17.30892 30.93878 5.68890 1.000 27.40911 H ? A ? 21 H 1
   ATOM 557 HA . LYS A 35 ? 17.66459 29.07320 7.58553 1.000 25.88548 H ? A ? 21 HA 1
   ATOM 558 CB A LYS A 35 ? 16.71347 30.77909 8.30275 0.596 19.46935 C ? A ? 21 CB 1
   ATOM 559 CG A LYS A 35 ? 15.98957 30.23761 9.48883 0.596 19.64671 C ? A ? 21 CG 1
   ATOM 560 CD A LYS A 35 ? 15.59334 31.35880 10.50131 0.596 18.17700 C ? A ? 21 CD 1
   ATOM 561 CE A LYS A 35 ? 14.94788 30.89925 11.78760 0.596 17.26582 C ? A ? 21 CE 1
   ATOM 562 NZ A LYS A 35 ? 13.98441 31.80565 12.24001 0.596 19.72458 N ? A ? 21 NZ 1
   ATOM 563 HB2 A LYS A 35 ? 17.52913 31.19059 8.62875 0.596 23.41262 H ? A ? 21 HB2 1
   ATOM 564 HB3 A LYS A 35 ? 16.14094 31.45074 7.90026 0.596 23.41262 H ? A ? 21 HB3 1
   ATOM 565 HG2 A LYS A 35 ? 15.17744 29.79750 9.19280 0.596 23.62545 H ? A ? 21 HG2 1
   ATOM 566 HG3 A LYS A 35 ? 16.56158 29.60369 9.94910 0.596 23.62545 H ? A ? 21 HG3 1
   ATOM 567 HD2 A LYS A 35 ? 16.39646 31.84563 10.74401 0.596 21.86180 H ? A ? 21 HD2 1
   ATOM 568 HD3 A LYS A 35 ? 14.96425 31.95363 10.06391 0.596 21.86180 H ? A ? 21 HD3 1
   ATOM 569 HE2 A LYS A 35 ? 14.51438 30.04415 11.64000 0.596 20.76839 H ? A ? 21 HE2 1
   ATOM 570 HE3 A LYS A 35 ? 15.62833 30.81225 12.47340 0.596 20.76839 H ? A ? 21 HE3 1
   ATOM 571 HZ1 A LYS A 35 ? 13.16905 31.50168 12.05324 0.596 23.71890 H ? A ? 21 HZ1 1
   ATOM 572 HZ2 A LYS A 35 ? 14.05774 31.91368 13.12038 0.596 23.71890 H ? A ? 21 HZ2 1
   ATOM 573 HZ3 A LYS A 35 ? 14.09711 32.59364 11.84193 0.596 23.71890 H ? A ? 21 HZ3 1
   ATOM 574 CB B LYS A 35 ? 16.72912 30.79861 8.30126 0.404 19.49412 C ? A ? 21 CB 1
   ATOM 575 CG B LYS A 35 ? 15.95250 30.27642 9.46743 0.404 19.65803 C ? A ? 21 CG 1
   ATOM 576 CD B LYS A 35 ? 15.57030 31.40245 10.46459 0.404 18.22415 C ? A ? 21 CD 1
   ATOM 577 CE B LYS A 35 ? 14.68960 30.94680 11.59155 0.404 17.59779 C ? A ? 21 CE 1
   ATOM 578 NZ B LYS A 35 ? 13.98807 31.97395 12.28393 0.404 19.73250 N ? A ? 21 NZ 1
   ATOM 579 HB2 B LYS A 35 ? 17.55261 31.17501 8.64923 0.404 23.44235 H ? A ? 21 HB2 1
   ATOM 580 HB3 B LYS A 35 ? 16.19472 31.49477 7.88812 0.404 23.44235 H ? A ? 21 HB3 1
   ATOM 581 HG2 B LYS A 35 ? 15.13433 29.86509 9.14759 0.404 23.63904 H ? A ? 21 HG2 1
   ATOM 582 HG3 B LYS A 35 ? 16.48948 29.62219 9.94129 0.404 23.63904 H ? A ? 21 HG3 1
   ATOM 583 HD2 B LYS A 35 ? 16.38236 31.76353 10.85327 0.404 21.91839 H ? A ? 21 HD2 1
   ATOM 584 HD3 B LYS A 35 ? 15.09553 32.09766 9.98273 0.404 21.91839 H ? A ? 21 HD3 1
   ATOM 585 HE2 B LYS A 35 ? 14.02534 30.33819 11.23203 0.404 21.16675 H ? A ? 21 HE2 1
   ATOM 586 HE3 B LYS A 35 ? 15.24209 30.48755 12.24328 0.404 21.16675 H ? A ? 21 HE3 1
   ATOM 587 HZ1 B LYS A 35 ? 14.44046 32.21419 13.01176 0.404 23.72840 H ? A ? 21 HZ1 1
   ATOM 588 HZ2 B LYS A 35 ? 13.89048 32.68444 11.75688 0.404 23.72840 H ? A ? 21 HZ2 1
   ATOM 589 HZ3 B LYS A 35 ? 13.18327 31.68212 12.52729 0.404 23.72840 H ? A ? 21 HZ3 1
   ATOM 590 N . ILE A 36 ? 15.65187 27.87861 7.30876 1.000 21.45754 N ? A ? 22 N 1
   ATOM 591 CA . ILE A 36 ? 14.39051 27.16663 7.30599 1.000 22.80763 C ? A ? 22 CA 1
   ATOM 592 C . ILE A 36 ? 13.95581 26.78964 8.72710 1.000 26.81261 C ? A ? 22 C 1
   ATOM 593 O . ILE A 36 ? 14.72019 26.19725 9.49978 1.000 22.75039 O ? A ? 22 O 1
   ATOM 594 H . ILE A 36 ? 16.27684 27.45044 7.71581 1.000 25.79846 H ? A ? 22 H 1
   ATOM 595 HA . ILE A 36 ? 13.69679 27.75858 6.97546 1.000 27.41856 H ? A ? 22 HA 1
   ATOM 596 CB A ILE A 36 ? 14.50820 25.91710 6.42404 0.589 26.46848 C ? A ? 22 CB 1
   ATOM 597 CG1 A ILE A 36 ? 15.08776 26.26943 5.05749 0.589 31.46562 C ? A ? 22 CG1 1
   ATOM 598 CG2 A ILE A 36 ? 13.16012 25.32857 6.27827 0.589 27.35584 C ? A ? 22 CG2 1
   ATOM 599 CD1 A ILE A 36 ? 15.11207 25.08604 4.05987 0.589 35.79621 C ? A ? 22 CD1 1
   ATOM 600 HB A ILE A 36 ? 15.11033 25.28024 6.83968 0.589 31.81158 H ? A ? 22 HB 1
   ATOM 601 HG12 A ILE A 36 ? 14.55094 26.97544 4.66471 0.589 37.80814 H ? A ? 22 HG12 1
   ATOM 602 HG13 A ILE A 36 ? 16.00101 26.57404 5.17619 0.589 37.80814 H ? A ? 22 HG13 1
   ATOM 603 HG21 A ILE A 36 ? 13.22312 24.52457 5.73928 0.589 32.87641 H ? A ? 22 HG21 1
   ATOM 604 HG22 A ILE A 36 ? 12.81378 25.11088 7.15779 0.589 32.87641 H ? A ? 22 HG22 1
   ATOM 605 HG23 A ILE A 36 ? 12.57941 25.97305 5.84430 0.589 32.87641 H ? A ? 22 HG23 1
   ATOM 606 HD11 A ILE A 36 ? 15.67181 25.32197 3.30361 0.589 43.00485 H ? A ? 22 HD11 1
   ATOM 607 HD12 A ILE A 36 ? 15.47201 24.30382 4.50650 0.589 43.00485 H ? A ? 22 HD12 1
   ATOM 608 HD13 A ILE A 36 ? 14.20728 24.90805 3.75892 0.589 43.00485 H ? A ? 22 HD13 1
   ATOM 609 CB B ILE A 36 ? 14.48542 25.91112 6.42513 0.411 26.47655 C ? A ? 22 CB 1
   ATOM 610 CG1 B ILE A 36 ? 14.36927 26.27292 4.94380 0.411 33.16749 C ? A ? 22 CG1 1
   ATOM 611 CG2 B ILE A 36 ? 13.38942 24.93135 6.85460 0.411 26.48153 C ? A ? 22 CG2 1
   ATOM 612 CD1 B ILE A 36 ? 15.61634 26.92136 4.32530 0.411 33.64659 C ? A ? 22 CD1 1
   ATOM 613 HB B ILE A 36 ? 15.35294 25.49349 6.54298 0.411 31.82126 H ? A ? 22 HB 1
   ATOM 614 HG12 B ILE A 36 ? 14.18739 25.46151 4.44435 0.411 39.85039 H ? A ? 22 HG12 1
   ATOM 615 HG13 B ILE A 36 ? 13.63563 26.89871 4.83863 0.411 39.85039 H ? A ? 22 HG13 1
   ATOM 616 HG21 B ILE A 36 ? 13.26195 24.27305 6.15369 0.411 31.82724 H ? A ? 22 HG21 1
   ATOM 617 HG22 B ILE A 36 ? 13.66236 24.49212 7.67526 0.411 31.82724 H ? A ? 22 HG22 1
   ATOM 618 HG23 B ILE A 36 ? 12.56597 25.42281 7.00054 0.411 31.82724 H ? A ? 22 HG23 1
   ATOM 619 HD11 B ILE A 36 ? 15.65417 26.69707 3.38234 0.411 40.42531 H ? A ? 22 HD11 1
   ATOM 620 HD12 B ILE A 36 ? 15.55904 27.88350 4.43441 0.411 40.42531 H ? A ? 22 HD12 1
   ATOM 621 HD13 B ILE A 36 ? 16.40517 26.58357 4.77756 0.411 40.42531 H ? A ? 22 HD13 1
   ATOM 622 N A VAL A 37 ? 12.71378 27.12334 9.07093 0.533 24.42143 N ? A ? 23 N 1
   ATOM 623 CA A VAL A 37 ? 12.17971 26.69597 10.34357 0.533 24.28628 C ? A ? 23 CA 1
   ATOM 624 C A VAL A 37 ? 11.77761 25.23029 10.21709 0.533 24.59764 C ? A ? 23 C 1
   ATOM 625 O A VAL A 37 ? 11.15940 24.83008 9.21160 0.533 25.89197 O ? A ? 23 O 1
   ATOM 626 CB A VAL A 37 ? 11.00700 27.58301 10.77853 0.533 24.64233 C ? A ? 23 CB 1
   ATOM 627 CG1 A VAL A 37 ? 10.16989 26.83969 11.76942 0.533 24.99528 C ? A ? 23 CG1 1
   ATOM 628 CG2 A VAL A 37 ? 11.49951 28.87806 11.51489 0.533 23.33738 C ? A ? 23 CG2 1
   ATOM 629 H A VAL A 37 ? 12.17593 27.58876 8.58750 0.533 29.35511 H ? A ? 23 H 1
   ATOM 630 HA A VAL A 37 ? 12.86081 26.77102 11.03013 0.533 29.19294 H ? A ? 23 HA 1
   ATOM 631 HB A VAL A 37 ? 10.51235 27.82304 9.97941 0.533 29.62019 H ? A ? 23 HB 1
   ATOM 632 HG11 A VAL A 37 ? 9.58052 27.46611 12.21790 0.533 30.04374 H ? A ? 23 HG11 1
   ATOM 633 HG12 A VAL A 37 ? 9.64666 26.17015 11.30160 0.533 30.04374 H ? A ? 23 HG12 1
   ATOM 634 HG13 A VAL A 37 ? 10.75200 26.41177 12.41667 0.533 30.04374 H ? A ? 23 HG13 1
   ATOM 635 HG21 A VAL A 37 ? 10.72784 29.38816 11.80682 0.533 28.05426 H ? A ? 23 HG21 1
   ATOM 636 HG22 A VAL A 37 ? 12.03539 28.62101 12.28148 0.533 28.05426 H ? A ? 23 HG22 1
   ATOM 637 HG23 A VAL A 37 ? 12.03268 29.40698 10.90099 0.533 28.05426 H ? A ? 23 HG23 1
   ATOM 638 N B VAL A 37 ? 12.71620 27.10206 9.05998 0.011 24.44700 N ? A ? 23 N 1
   ATOM 639 CA B VAL A 37 ? 12.18458 26.69561 10.35111 0.011 24.30207 C ? A ? 23 CA 1
   ATOM 640 C B VAL A 37 ? 11.73471 25.24288 10.25933 0.011 24.61624 C ? A ? 23 C 1
   ATOM 641 O B VAL A 37 ? 11.01766 24.85953 9.32818 0.011 25.75976 O ? A ? 23 O 1
   ATOM 642 CB B VAL A 37 ? 11.03457 27.61588 10.77647 0.011 24.69175 C ? A ? 23 CB 1
   ATOM 643 CG1 B VAL A 37 ? 10.40847 27.10727 12.06650 0.011 24.84505 C ? A ? 23 CG1 1
   ATOM 644 CG2 B VAL A 37 ? 11.53789 29.04413 10.94472 0.011 24.36771 C ? A ? 23 CG2 1
   ATOM 645 H B VAL A 37 ? 12.16887 27.54257 8.56402 0.011 29.38581 H ? A ? 23 H 1
   ATOM 646 HA B VAL A 37 ? 12.88143 26.75664 11.02311 0.011 29.21189 H ? A ? 23 HA 1
   ATOM 647 HB B VAL A 37 ? 10.35116 27.61718 10.08810 0.011 29.67950 H ? A ? 23 HB 1
   ATOM 648 HG11 B VAL A 37 ? 9.84836 27.80452 12.44202 0.011 29.86346 H ? A ? 23 HG11 1
   ATOM 649 HG12 B VAL A 37 ? 9.87289 26.32283 11.86975 0.011 29.86346 H ? A ? 23 HG12 1
   ATOM 650 HG13 B VAL A 37 ? 11.11429 26.87774 12.69103 0.011 29.86346 H ? A ? 23 HG13 1
   ATOM 651 HG21 B VAL A 37 ? 10.78512 29.62299 11.14264 0.011 29.29066 H ? A ? 23 HG21 1
   ATOM 652 HG22 B VAL A 37 ? 12.17607 29.07014 11.67475 0.011 29.29066 H ? A ? 23 HG22 1
   ATOM 653 HG23 B VAL A 37 ? 11.96543 29.32736 10.12138 0.011 29.29066 H ? A ? 23 HG23 1
   ATOM 654 N C VAL A 37 ? 12.70969 27.10290 9.05100 0.456 24.43419 N ? A ? 23 N 1
   ATOM 655 CA C VAL A 37 ? 12.15935 26.68815 10.31622 0.456 24.29256 C ? A ? 23 CA 1
   ATOM 656 C C VAL A 37 ? 11.76965 25.21942 10.20915 0.456 24.60066 C ? A ? 23 C 1
   ATOM 657 O C VAL A 37 ? 11.16836 24.80234 9.20259 0.456 25.88402 O ? A ? 23 O 1
   ATOM 658 CB C VAL A 37 ? 10.98527 27.58665 10.70735 0.456 24.65438 C ? A ? 23 CB 1
   ATOM 659 CG1 C VAL A 37 ? 10.48964 27.16266 12.08241 0.456 24.78521 C ? A ? 23 CG1 1
   ATOM 660 CG2 C VAL A 37 ? 11.47717 29.07818 10.70884 0.456 24.52672 C ? A ? 23 CG2 1
   ATOM 661 H C VAL A 37 ? 12.17115 27.55247 8.55354 0.456 29.37043 H ? A ? 23 H 1
   ATOM 662 HA C VAL A 37 ? 12.82467 26.76526 11.01786 0.456 29.20048 H ? A ? 23 HA 1
   ATOM 663 HB C VAL A 37 ? 10.24877 27.50961 10.08082 0.456 29.63466 H ? A ? 23 HB 1
   ATOM 664 HG11 C VAL A 37 ? 9.83132 27.80407 12.39243 0.456 29.79165 H ? A ? 23 HG11 1
   ATOM 665 HG12 C VAL A 37 ? 10.08786 26.28231 12.01567 0.456 29.79165 H ? A ? 23 HG12 1
   ATOM 666 HG13 C VAL A 37 ? 11.24121 27.13766 12.69512 0.456 29.79165 H ? A ? 23 HG13 1
   ATOM 667 HG21 C VAL A 37 ? 10.78122 29.63986 11.08444 0.456 29.48146 H ? A ? 23 HG21 1
   ATOM 668 HG22 C VAL A 37 ? 12.28196 29.14476 11.24622 0.456 29.48146 H ? A ? 23 HG22 1
   ATOM 669 HG23 C VAL A 37 ? 11.66506 29.34966 9.79676 0.456 29.48146 H ? A ? 23 HG23 1
   ATOM 670 N . LYS A 38 ? 12.15550 24.43317 11.22103 1.000 24.18914 N ? A ? 24 N 1
   ATOM 671 CA . LYS A 38 ? 11.83964 22.99574 11.28801 1.000 23.24269 C ? A ? 24 CA 1
   ATOM 672 C . LYS A 38 ? 10.77514 22.68581 12.31654 1.000 25.22492 C ? A ? 24 C 1
   ATOM 673 O . LYS A 38 ? 10.04831 21.72916 12.12866 1.000 26.77566 O ? A ? 24 O 1
   ATOM 674 HA . LYS A 38 ? 11.53222 22.72845 10.40770 1.000 27.94063 H ? A ? 24 HA 1
   ATOM 675 CB B LYS A 38 ? 13.09620 22.15427 11.59856 0.306 23.42636 C ? A ? 24 CB 1
   ATOM 676 CG B LYS A 38 ? 14.24183 22.43072 10.60158 0.306 21.64439 C ? A ? 24 CG 1
   ATOM 677 CD B LYS A 38 ? 13.95000 22.09921 9.16752 0.306 23.31030 C ? A ? 24 CD 1
   ATOM 678 CE B LYS A 38 ? 13.49288 20.67018 9.00385 0.306 23.99992 C ? A ? 24 CE 1
   ATOM 679 NZ B LYS A 38 ? 13.07555 20.42346 7.63235 0.306 25.21172 N ? A ? 24 NZ 1
   ATOM 680 H B LYS A 38 ? 12.64604 24.69536 11.87694 0.011 29.07637 H ? A ? 24 H 1
   ATOM 681 HB2 B LYS A 38 ? 13.41147 22.37043 12.49006 0.306 28.16103 H ? A ? 24 HB2 1
   ATOM 682 HB3 B LYS A 38 ? 12.86941 21.21261 11.54611 0.306 28.16103 H ? A ? 24 HB3 1
   ATOM 683 HG2 B LYS A 38 ? 14.45803 23.37556 10.63944 0.306 26.02267 H ? A ? 24 HG2 1
   ATOM 684 HG3 B LYS A 38 ? 15.01143 21.90338 10.86714 0.306 26.02267 H ? A ? 24 HG3 1
   ATOM 685 HD2 B LYS A 38 ? 13.24678 22.68209 8.84097 0.306 28.02177 H ? A ? 24 HD2 1
   ATOM 686 HD3 B LYS A 38 ? 14.75479 22.22269 8.64029 0.306 28.02177 H ? A ? 24 HD3 1
   ATOM 687 HE2 B LYS A 38 ? 14.22319 20.06876 9.21793 0.306 28.84931 H ? A ? 24 HE2 1
   ATOM 688 HE3 B LYS A 38 ? 12.74012 20.50037 9.59157 0.306 28.84931 H ? A ? 24 HE3 1
   ATOM 689 HZ1 B LYS A 38 ? 12.75523 19.59665 7.55570 0.306 30.30347 H ? A ? 24 HZ1 1
   ATOM 690 HZ2 B LYS A 38 ? 12.44086 21.00193 7.39856 0.306 30.30347 H ? A ? 24 HZ2 1
   ATOM 691 HZ3 B LYS A 38 ? 13.76856 20.51693 7.08181 0.306 30.30347 H ? A ? 24 HZ3 1
   ATOM 692 CB C LYS A 38 ? 13.08320 22.11838 11.58576 0.694 23.40025 C ? A ? 24 CB 1
   ATOM 693 CG C LYS A 38 ? 14.21755 22.33201 10.47124 0.694 21.57608 C ? A ? 24 CG 1
   ATOM 694 CD C LYS A 38 ? 13.92297 22.28998 8.99612 0.694 23.54286 C ? A ? 24 CD 1
   ATOM 695 CE C LYS A 38 ? 13.47259 20.99917 8.46317 0.694 23.69025 C ? A ? 24 CE 1
   ATOM 696 NZ C LYS A 38 ? 12.82059 21.05853 7.18745 0.694 27.01973 N ? A ? 24 NZ 1
   ATOM 697 H C LYS A 38 ? 12.61052 24.71295 11.89504 0.456 29.07637 H ? A ? 24 H 1
   ATOM 698 HB2 C LYS A 38 ? 13.45063 22.36244 12.44966 0.694 28.12970 H ? A ? 24 HB2 1
   ATOM 699 HB3 C LYS A 38 ? 12.82524 21.18331 11.58714 0.694 28.12970 H ? A ? 24 HB3 1
   ATOM 700 HG2 C LYS A 38 ? 14.60257 23.20790 10.63081 0.694 25.94070 H ? A ? 24 HG2 1
   ATOM 701 HG3 C LYS A 38 ? 14.88535 21.64416 10.61889 0.694 25.94070 H ? A ? 24 HG3 1
   ATOM 702 HD2 C LYS A 38 ? 13.22389 22.93554 8.80782 0.694 28.30083 H ? A ? 24 HD2 1
   ATOM 703 HD3 C LYS A 38 ? 14.73254 22.52877 8.51813 0.694 28.30083 H ? A ? 24 HD3 1
   ATOM 704 HE2 C LYS A 38 ? 14.24529 20.42085 8.36631 0.694 28.47771 H ? A ? 24 HE2 1
   ATOM 705 HE3 C LYS A 38 ? 12.84393 20.61045 9.09133 0.694 28.47771 H ? A ? 24 HE3 1
   ATOM 706 HZ1 C LYS A 38 ? 12.08677 20.55503 7.19692 0.694 32.47308 H ? A ? 24 HZ1 1
   ATOM 707 HZ2 C LYS A 38 ? 12.59229 21.89832 7.00106 0.694 32.47308 H ? A ? 24 HZ2 1
   ATOM 708 HZ3 C LYS A 38 ? 13.36749 20.76005 6.55191 0.694 32.47308 H ? A ? 24 HZ3 1
   ATOM 709 H A LYS A 38 ? 12.61009 24.70744 11.89759 0.533 29.07637 H ? A ? 24 H 1
   ATOM 710 N . ARG A 39 ? 10.78822 23.34057 13.47181 1.000 25.18570 N ? A ? 25 N 1
   ATOM 711 CA . ARG A 39 ? 9.85675 23.17281 14.57650 1.000 25.43009 C ? A ? 25 CA 1
   ATOM 712 C . ARG A 39 ? 9.52491 24.57820 15.06327 1.000 30.31841 C ? A ? 25 C 1
   ATOM 713 O . ARG A 39 ? 10.44700 25.36775 15.32210 1.000 24.14318 O ? A ? 25 O 1
   ATOM 714 H . ARG A 39 ? 11.37856 23.93873 13.65430 1.000 30.27224 H ? A ? 25 H 1
   ATOM 715 HA . ARG A 39 ? 9.07487 22.68784 14.26932 1.000 30.56551 H ? A ? 25 HA 1
   ATOM 716 CB A ARG A 39 ? 10.43568 22.36071 15.72302 0.267 25.82970 C ? A ? 25 CB 1
   ATOM 717 CG A ARG A 39 ? 9.37862 22.06670 16.80779 0.267 27.29279 C ? A ? 25 CG 1
   ATOM 718 CD A ARG A 39 ? 10.01303 21.39229 17.99883 0.267 28.79829 C ? A ? 25 CD 1
   ATOM 719 NE A ARG A 39 ? 9.81296 19.94502 17.95161 0.267 32.32851 N ? A ? 25 NE 1
   ATOM 720 CZ A ARG A 39 ? 10.39159 19.08647 18.77776 0.267 32.14419 C ? A ? 25 CZ 1
   ATOM 721 NH1 A ARG A 39 ? 11.32405 19.47833 19.62404 0.267 31.46918 N ? A ? 25 NH1 1
   ATOM 722 NH2 A ARG A 39 ? 10.00294 17.80747 18.77324 0.267 30.70169 N ? A ? 25 NH2 1
   ATOM 723 HB2 A ARG A 39 ? 10.76441 21.51462 15.38101 0.267 31.04504 H ? A ? 25 HB2 1
   ATOM 724 HB3 A ARG A 39 ? 11.16141 22.85774 16.13190 0.267 31.04504 H ? A ? 25 HB3 1
   ATOM 725 HG2 A ARG A 39 ? 8.97583 22.89845 17.10248 0.267 32.80075 H ? A ? 25 HG2 1
   ATOM 726 HG3 A ARG A 39 ? 8.69761 21.47804 16.44639 0.267 32.80075 H ? A ? 25 HG3 1
   ATOM 727 HD2 A ARG A 39 ? 10.96654 21.57037 18.00055 0.267 34.60735 H ? A ? 25 HD2 1
   ATOM 728 HD3 A ARG A 39 ? 9.61076 21.73125 18.81381 0.267 34.60735 H ? A ? 25 HD3 1
   ATOM 729 HE A ARG A 39 ? 9.28593 19.63095 17.34895 0.267 38.84362 H ? A ? 25 HE 1
   ATOM 730 HH11 A ARG A 39 ? 11.56577 20.30338 19.64576 0.267 37.81242 H ? A ? 25 HH11 1
   ATOM 731 HH12 A ARG A 39 ? 11.69039 18.90883 20.15418 0.267 37.81242 H ? A ? 25 HH12 1
   ATOM 732 HH21 A ARG A 39 ? 9.38236 17.54852 18.23711 0.267 36.89144 H ? A ? 25 HH21 1
   ATOM 733 HH22 A ARG A 39 ? 10.37347 17.24358 19.30647 0.267 36.89144 H ? A ? 25 HH22 1
   ATOM 734 CB B ARG A 39 ? 10.46210 22.40923 15.74134 0.733 25.76497 C ? A ? 25 CB 1
   ATOM 735 CG B ARG A 39 ? 9.42355 22.07851 16.89552 0.733 27.27664 C ? A ? 25 CG 1
   ATOM 736 CD B ARG A 39 ? 10.05935 21.35499 18.08880 0.733 28.76726 C ? A ? 25 CD 1
   ATOM 737 NE B ARG A 39 ? 10.75877 22.09143 19.12417 0.733 25.26541 N ? A ? 25 NE 1
   ATOM 738 CZ B ARG A 39 ? 11.47633 21.56017 20.09385 0.733 22.98429 C ? A ? 25 CZ 1
   ATOM 739 NH1 B ARG A 39 ? 11.48546 20.25021 20.35364 0.733 28.41482 N ? A ? 25 NH1 1
   ATOM 740 NH2 B ARG A 39 ? 12.12784 22.34893 20.89512 0.733 24.62905 N ? A ? 25 NH2 1
   ATOM 741 HB2 B ARG A 39 ? 10.81752 21.56871 15.41255 0.733 30.96737 H ? A ? 25 HB2 1
   ATOM 742 HB3 B ARG A 39 ? 11.17458 22.94234 16.12744 0.733 30.96737 H ? A ? 25 HB3 1
   ATOM 743 HG2 B ARG A 39 ? 9.03887 22.90762 17.22031 0.733 32.78137 H ? A ? 25 HG2 1
   ATOM 744 HG3 B ARG A 39 ? 8.72624 21.50702 16.53767 0.733 32.78137 H ? A ? 25 HG3 1
   ATOM 745 HD2 B ARG A 39 ? 9.34825 20.87503 18.54143 0.733 34.57011 H ? A ? 25 HD2 1
   ATOM 746 HD3 B ARG A 39 ? 10.70600 20.72797 17.72883 0.733 34.57011 H ? A ? 25 HD3 1
   ATOM 747 HE B ARG A 39 ? 10.70024 22.94919 19.10366 0.733 30.36789 H ? A ? 25 HE 1
   ATOM 748 HH11 B ARG A 39 ? 11.00917 19.71432 19.87871 0.733 34.14719 H ? A ? 25 HH11 1
   ATOM 749 HH12 B ARG A 39 ? 11.96764 19.94256 20.99587 0.733 34.14719 H ? A ? 25 HH12 1
   ATOM 750 HH21 B ARG A 39 ? 12.08607 23.20115 20.78753 0.733 29.60426 H ? A ? 25 HH21 1
   ATOM 751 HH22 B ARG A 39 ? 12.60079 22.01871 21.53299 0.733 29.60426 H ? A ? 25 HH22 1
   ATOM 752 N A VAL A 40 ? 8.25865 24.79149 15.44802 0.463 27.75955 N ? A ? 26 N 1
   ATOM 753 CA A VAL A 40 ? 7.86206 26.09168 15.98914 0.463 27.05523 C ? A ? 26 CA 1
   ATOM 754 C A VAL A 40 ? 8.23322 26.14926 17.46333 0.463 26.13106 C ? A ? 26 C 1
   ATOM 755 O A VAL A 40 ? 8.26975 25.12040 18.16441 0.463 26.33019 O ? A ? 26 O 1
   ATOM 756 CB A VAL A 40 ? 6.35084 26.34084 15.78192 0.463 29.52578 C ? A ? 26 CB 1
   ATOM 757 CG1 A VAL A 40 ? 6.01577 26.48093 14.30848 0.463 29.65041 C ? A ? 26 CG1 1
   ATOM 758 CG2 A VAL A 40 ? 5.51934 25.23148 16.43407 0.463 29.86823 C ? A ? 26 CG2 1
   ATOM 759 H A VAL A 40 ? 7.62689 24.20956 15.40524 0.463 33.36087 H ? A ? 26 H 1
   ATOM 760 HA A VAL A 40 ? 8.34440 26.78817 15.51676 0.463 32.51568 H ? A ? 26 HA 1
   ATOM 761 HB A VAL A 40 ? 6.11807 27.17742 16.21419 0.463 35.48034 H ? A ? 26 HB 1
   ATOM 762 HG11 A VAL A 40 ? 5.06766 26.66391 14.21623 0.463 35.62989 H ? A ? 26 HG11 1
   ATOM 763 HG12 A VAL A 40 ? 6.53172 27.21275 13.93548 0.463 35.62989 H ? A ? 26 HG12 1
   ATOM 764 HG13 A VAL A 40 ? 6.23874 25.65358 13.85387 0.463 35.62989 H ? A ? 26 HG13 1
   ATOM 765 HG21 A VAL A 40 ? 4.58558 25.36083 16.20547 0.463 35.89128 H ? A ? 26 HG21 1
   ATOM 766 HG22 A VAL A 40 ? 5.82480 24.37216 16.10367 0.463 35.89128 H ? A ? 26 HG22 1
   ATOM 767 HG23 A VAL A 40 ? 5.63347 25.27546 17.39633 0.463 35.89128 H ? A ? 26 HG23 1
   ATOM 768 N B VAL A 40 ? 8.25107 24.93663 14.99076 0.537 28.10472 N ? A ? 26 N 1
   ATOM 769 CA B VAL A 40 ? 7.85784 26.29999 15.30979 0.537 27.97279 C ? A ? 26 CA 1
   ATOM 770 C B VAL A 40 ? 8.07623 26.50538 16.79753 0.537 24.83807 C ? A ? 26 C 1
   ATOM 771 O B VAL A 40 ? 7.99381 25.55274 17.59211 0.537 27.19151 O ? A ? 26 O 1
   ATOM 772 CB B VAL A 40 ? 6.39682 26.54013 14.86199 0.537 28.57363 C ? A ? 26 CB 1
   ATOM 773 CG1 B VAL A 40 ? 5.37671 25.63082 15.58211 0.537 28.47689 C ? A ? 26 CG1 1
   ATOM 774 CG2 B VAL A 40 ? 5.97811 28.04546 14.99885 0.537 30.90159 C ? A ? 26 CG2 1
   ATOM 775 H B VAL A 40 ? 7.60433 24.41758 14.76288 0.537 33.77506 H ? A ? 26 H 1
   ATOM 776 HA B VAL A 40 ? 8.39931 26.95146 14.83724 0.537 33.61675 H ? A ? 26 HA 1
   ATOM 777 HB B VAL A 40 ? 6.37058 26.30125 13.92223 0.537 34.33776 H ? A ? 26 HB 1
   ATOM 778 HG11 B VAL A 40 ? 4.49507 25.78840 15.20958 0.537 34.22167 H ? A ? 26 HG11 1
   ATOM 779 HG12 B VAL A 40 ? 5.63099 24.70416 15.44962 0.537 34.22167 H ? A ? 26 HG12 1
   ATOM 780 HG13 B VAL A 40 ? 5.37840 25.84217 16.52880 0.537 34.22167 H ? A ? 26 HG13 1
   ATOM 781 HG21 B VAL A 40 ? 5.31308 28.25095 14.32326 0.537 37.13131 H ? A ? 26 HG21 1
   ATOM 782 HG22 B VAL A 40 ? 5.60711 28.19091 15.88322 0.537 37.13131 H ? A ? 26 HG22 1
   ATOM 783 HG23 B VAL A 40 ? 6.76121 28.60380 14.87273 0.537 37.13131 H ? A ? 26 HG23 1
   ATOM 784 N A GLY A 41 ? 8.47614 27.35684 17.96352 0.463 24.62906 N ? A ? 27 N 1
   ATOM 785 CA A GLY A 41 ? 8.63107 27.56724 19.37670 0.463 27.36417 C ? A ? 27 CA 1
   ATOM 786 C A GLY A 41 ? 7.34094 28.01396 20.04238 0.463 29.07226 C ? A ? 27 C 1
   ATOM 787 O A GLY A 41 ? 6.24239 27.87457 19.50011 0.463 28.93239 O ? A ? 27 O 1
   ATOM 788 H A GLY A 41 ? 8.55434 28.07031 17.48976 0.463 29.60428 H ? A ? 27 H 1
   ATOM 789 HA2 A GLY A 41 ? 8.91969 26.74062 19.79420 0.463 32.88641 H ? A ? 27 HA2 1
   ATOM 790 HA3 A GLY A 41 ? 9.30436 28.24904 19.52745 0.463 32.88641 H ? A ? 27 HA3 1
   ATOM 791 N B GLY A 41 ? 8.41185 27.73465 17.19629 0.537 24.92721 N ? A ? 27 N 1
   ATOM 792 CA B GLY A 41 ? 8.44805 27.97895 18.61395 0.537 25.61088 C ? A ? 27 CA 1
   ATOM 793 C B GLY A 41 ? 7.04689 28.29817 19.17504 0.537 29.40867 C ? A ? 27 C 1
   ATOM 794 O B GLY A 41 ? 6.04178 28.33343 18.44123 0.537 25.96268 O ? A ? 27 O 1
   ATOM 795 H B GLY A 41 ? 8.60944 28.39776 16.68557 0.537 29.96206 H ? A ? 27 H 1
   ATOM 796 HA2 B GLY A 41 ? 8.79096 27.19382 19.06879 0.537 30.78246 H ? A ? 27 HA2 1
   ATOM 797 HA3 B GLY A 41 ? 9.03260 28.73089 18.79774 0.537 30.78246 H ? A ? 27 HA3 1
   ATOM 798 N A ASN A 42 ? 7.49262 28.60247 21.22154 0.463 29.75971 N ? A ? 28 N 1
   ATOM 799 CA A ASN A 42 ? 6.36357 28.96724 22.06383 0.463 32.53767 C ? A ? 28 CA 1
   ATOM 800 C A ASN A 42 ? 6.46314 30.43807 22.40396 0.463 32.52855 C ? A ? 28 C 1
   ATOM 801 O A ASN A 42 ? 7.48357 30.88997 22.92746 0.463 31.28408 O ? A ? 28 O 1
   ATOM 802 CB A ASN A 42 ? 6.34956 28.11117 23.32308 0.463 33.71421 C ? A ? 28 CB 1
   ATOM 803 CG A ASN A 42 ? 6.61385 26.64171 23.01240 0.463 35.23106 C ? A ? 28 CG 1
   ATOM 804 OD1 A ASN A 42 ? 7.76106 26.15981 23.10455 0.463 33.45969 O ? A ? 28 OD1 1
   ATOM 805 ND2 A ASN A 42 ? 5.55209 25.91815 22.64045 0.463 34.36614 N ? A ? 28 ND2 1
   ATOM 806 H A ASN A 42 ? 8.25616 28.80462 21.56175 0.463 35.76106 H ? A ? 28 H 1
   ATOM 807 HA A ASN A 42 ? 5.53014 28.83253 21.58618 0.463 39.09460 H ? A ? 28 HA 1
   ATOM 808 HB2 A ASN A 42 ? 7.03996 28.42262 23.92910 0.463 40.50646 H ? A ? 28 HB2 1
   ATOM 809 HB3 A ASN A 42 ? 5.47993 28.18051 23.74715 0.463 40.50646 H ? A ? 28 HB3 1
   ATOM 810 HD21 A ASN A 42 ? 5.64445 25.08382 22.45345 0.463 41.28877 H ? A ? 28 HD21 1
   ATOM 811 HD22 A ASN A 42 ? 4.77708 26.28727 22.58831 0.463 41.28877 H ? A ? 28 HD22 1
   ATOM 812 N B ASN A 42 ? 7.00969 28.41978 20.49988 0.537 29.64879 N ? A ? 28 N 1
   ATOM 813 CA B ASN A 42 ? 5.86217 28.93646 21.21920 0.537 32.78107 C ? A ? 28 CA 1
   ATOM 814 C B ASN A 42 ? 6.13048 30.36653 21.68414 0.537 32.88346 C ? A ? 28 C 1
   ATOM 815 O B ASN A 42 ? 7.25445 30.75588 22.01124 0.537 32.97666 O ? A ? 28 O 1
   ATOM 816 CB B ASN A 42 ? 5.50192 28.00252 22.37371 0.537 33.95802 C ? A ? 28 CB 1
   ATOM 817 CG B ASN A 42 ? 6.61560 27.74578 23.31029 0.537 34.09052 C ? A ? 28 CG 1
   ATOM 818 OD1 B ASN A 42 ? 7.31504 28.66888 23.72202 0.537 36.26132 O ? A ? 28 OD1 1
   ATOM 819 ND2 B ASN A 42 ? 6.74431 26.50096 23.75157 0.537 37.03999 N ? A ? 28 ND2 1
   ATOM 820 H B ASN A 42 ? 7.66188 28.20064 21.01585 0.537 35.62795 H ? A ? 28 H 1
   ATOM 821 HA B ASN A 42 ? 5.08371 28.98726 20.64274 0.537 39.38669 H ? A ? 28 HA 1
   ATOM 822 HB2 B ASN A 42 ? 4.77656 28.39981 22.88057 0.537 40.79903 H ? A ? 28 HB2 1
   ATOM 823 HB3 B ASN A 42 ? 5.22226 27.14887 22.00769 0.537 40.79903 H ? A ? 28 HB3 1
   ATOM 824 HD21 B ASN A 42 ? 7.37741 26.30194 24.29854 0.537 44.49739 H ? A ? 28 HD21 1
   ATOM 825 HD22 B ASN A 42 ? 6.19464 25.89322 23.49059 0.537 44.49739 H ? A ? 28 HD22 1
   ATOM 826 N A GLY A 43 ? 5.40912 31.17515 22.10661 0.463 34.88324 N ? A ? 29 N 1
   ATOM 827 CA A GLY A 43 ? 5.43681 32.61168 22.20054 0.463 33.91989 C ? A ? 29 CA 1
   ATOM 828 C A GLY A 43 ? 5.90849 33.20204 20.89653 0.463 32.76230 C ? A ? 29 C 1
   ATOM 829 O A GLY A 43 ? 6.43548 32.51309 20.00323 0.463 32.39821 O ? A ? 29 O 1
   ATOM 830 H A GLY A 43 ? 4.65478 30.85662 21.84375 0.463 41.90929 H ? A ? 29 H 1
   ATOM 831 HA2 A GLY A 43 ? 4.54812 32.94735 22.39663 0.463 40.75327 H ? A ? 29 HA2 1
   ATOM 832 HA3 A GLY A 43 ? 6.04098 32.88511 22.90844 0.463 40.75327 H ? A ? 29 HA3 1
   ATOM 833 N B GLY A 43 ? 5.09247 31.16975 21.68351 0.537 34.62245 N ? A ? 29 N 1
   ATOM 834 CA B GLY A 43 ? 5.27455 32.54243 22.10335 0.537 34.09679 C ? A ? 29 CA 1
   ATOM 835 C B GLY A 43 ? 6.07881 33.25854 21.05479 0.537 32.64784 C ? A ? 29 C 1
   ATOM 836 O B GLY A 43 ? 6.97391 32.64699 20.45385 0.537 31.67794 O ? A ? 29 O 1
   ATOM 837 H B GLY A 43 ? 4.29326 30.95297 21.45142 0.537 41.59634 H ? A ? 29 H 1
   ATOM 838 HA2 B GLY A 43 ? 4.41463 32.97970 22.20449 0.537 40.96555 H ? A ? 29 HA2 1
   ATOM 839 HA3 B GLY A 43 ? 5.74690 32.57498 22.94995 0.537 40.96555 H ? A ? 29 HA3 1
   ATOM 840 N . GLU A 44 ? 5.71365 34.51992 20.80098 1.000 31.25281 N ? A ? 30 N 1
   ATOM 841 CA . GLU A 44 ? 6.14061 35.23987 19.62550 1.000 31.17164 C ? A ? 30 CA 1
   ATOM 842 C . GLU A 44 ? 7.43392 35.98608 19.82105 1.000 24.89824 C ? A ? 30 C 1
   ATOM 843 O . GLU A 44 ? 7.88775 36.52727 18.83444 1.000 30.32693 O ? A ? 30 O 1
   ATOM 844 HA . GLU A 44 ? 6.26774 34.58721 18.91927 1.000 37.45537 H ? A ? 30 HA 1
   ATOM 845 CB A GLU A 44 ? 5.05867 36.23192 19.13653 0.499 34.21104 C ? A ? 30 CB 1
   ATOM 846 CG A GLU A 44 ? 3.84049 35.52136 18.49805 0.499 38.06804 C ? A ? 30 CG 1
   ATOM 847 CD A GLU A 44 ? 4.13504 34.95090 17.11704 0.499 34.66006 C ? A ? 30 CD 1
   ATOM 848 OE1 A GLU A 44 ? 5.04640 35.43688 16.41722 0.499 33.71653 O ? A ? 30 OE1 1
   ATOM 849 OE2 A GLU A 44 ? 3.41561 34.02667 16.70052 0.499 44.76127 O ? A ? 30 OE2 1
   ATOM 850 H A GLU A 44 ? 5.33878 35.00470 21.40436 0.463 37.55278 H ? A ? 30 H 1
   ATOM 851 HB2 A GLU A 44 ? 4.74171 36.75113 19.89208 0.499 41.10265 H ? A ? 30 HB2 1
   ATOM 852 HB3 A GLU A 44 ? 5.44726 36.81957 18.46978 0.499 41.10265 H ? A ? 30 HB3 1
   ATOM 853 HG2 A GLU A 44 ? 3.56801 34.78807 19.07158 0.499 45.73105 H ? A ? 30 HG2 1
   ATOM 854 HG3 A GLU A 44 ? 3.11553 36.15958 18.40854 0.499 45.73105 H ? A ? 30 HG3 1
   ATOM 855 CB B GLU A 44 ? 5.07399 36.25851 19.14619 0.501 34.19428 C ? A ? 30 CB 1
   ATOM 856 CG B GLU A 44 ? 3.73457 35.65046 18.66639 0.501 38.03901 C ? A ? 30 CG 1
   ATOM 857 CD B GLU A 44 ? 2.82356 36.71136 18.00848 0.501 36.41697 C ? A ? 30 CD 1
   ATOM 858 OE1 B GLU A 44 ? 3.35771 37.65852 17.38593 0.501 37.87816 O ? A ? 30 OE1 1
   ATOM 859 OE2 B GLU A 44 ? 1.57497 36.63424 18.10566 0.501 37.53542 O ? A ? 30 OE2 1
   ATOM 860 H B GLU A 44 ? 5.20433 34.98295 21.31654 0.537 37.55278 H ? A ? 30 H 1
   ATOM 861 HB2 B GLU A 44 ? 4.87141 36.85634 19.88272 0.501 41.08254 H ? A ? 30 HB2 1
   ATOM 862 HB3 B GLU A 44 ? 5.44467 36.76064 18.40365 0.501 41.08254 H ? A ? 30 HB3 1
   ATOM 863 HG2 B GLU A 44 ? 3.91455 34.95707 18.01238 0.501 45.69622 H ? A ? 30 HG2 1
   ATOM 864 HG3 B GLU A 44 ? 3.26352 35.27513 19.42674 0.501 45.69622 H ? A ? 30 HG3 1
   ATOM 865 N . GLU A 45 ? 8.00663 36.06296 21.01871 1.000 25.62973 N ? A ? 31 N 1
   ATOM 866 CA . GLU A 45 ? 9.19127 36.85533 21.29941 1.000 25.44858 C ? A ? 31 CA 1
   ATOM 867 C . GLU A 45 ? 10.43366 36.17448 20.79426 1.000 22.98843 C ? A ? 31 C 1
   ATOM 868 O . GLU A 45 ? 10.51591 34.95700 20.82343 1.000 21.51080 O ? A ? 31 O 1
   ATOM 869 H . GLU A 45 ? 7.71394 35.64722 21.71232 1.000 30.80507 H ? A ? 31 H 1
   ATOM 870 HA . GLU A 45 ? 9.09490 37.71290 20.85650 1.000 30.58770 H ? A ? 31 HA 1
   ATOM 871 CB A GLU A 45 ? 9.34749 37.07608 22.79603 0.432 28.97341 C ? A ? 31 CB 1
   ATOM 872 CG A GLU A 45 ? 8.25905 38.01304 23.40803 0.432 29.22222 C ? A ? 31 CG 1
   ATOM 873 CD A GLU A 45 ? 7.17419 37.25835 24.10064 0.432 29.62798 C ? A ? 31 CD 1
   ATOM 874 OE1 A GLU A 45 ? 7.46618 36.22393 24.75162 0.432 28.43706 O ? A ? 31 OE1 1
   ATOM 875 OE2 A GLU A 45 ? 6.03363 37.73094 24.00121 0.432 27.17436 O ? A ? 31 OE2 1
   ATOM 876 HB2 A GLU A 45 ? 9.28784 36.21880 23.24594 0.432 34.81749 H ? A ? 31 HB2 1
   ATOM 877 HB3 A GLU A 45 ? 10.21382 37.47902 22.96340 0.432 34.81749 H ? A ? 31 HB3 1
   ATOM 878 HG2 A GLU A 45 ? 8.67640 38.60173 24.05623 0.432 35.11607 H ? A ? 31 HG2 1
   ATOM 879 HG3 A GLU A 45 ? 7.85512 38.53525 22.69738 0.432 35.11607 H ? A ? 31 HG3 1
   ATOM 880 CB B GLU A 45 ? 9.34745 37.06015 22.79698 0.568 28.98201 C ? A ? 31 CB 1
   ATOM 881 CG B GLU A 45 ? 8.12516 37.83578 23.45761 0.568 29.12656 C ? A ? 31 CG 1
   ATOM 882 CD B GLU A 45 ? 6.84302 37.01003 23.49635 0.568 29.70966 C ? A ? 31 CD 1
   ATOM 883 OE1 B GLU A 45 ? 6.88093 35.74445 23.70478 0.568 27.96965 O ? A ? 31 OE1 1
   ATOM 884 OE2 B GLU A 45 ? 5.78510 37.64251 23.29324 0.568 26.50750 O ? A ? 31 OE2 1
   ATOM 885 HB2 B GLU A 45 ? 9.41728 36.19316 23.22634 0.568 34.82781 H ? A ? 31 HB2 1
   ATOM 886 HB3 B GLU A 45 ? 10.15178 37.57708 22.96047 0.568 34.82781 H ? A ? 31 HB3 1
   ATOM 887 HG2 B GLU A 45 ? 8.35704 38.06997 24.36990 0.568 35.00127 H ? A ? 31 HG2 1
   ATOM 888 HG3 B GLU A 45 ? 7.94742 38.63910 22.94382 0.568 35.00127 H ? A ? 31 HG3 1
   ATOM 889 N . THR A 46 ? 11.35053 36.96780 20.26649 1.000 22.18905 N ? A ? 32 N 1
   ATOM 890 CA . THR A 46 ? 12.70490 36.56424 19.87523 1.000 21.15850 C ? A ? 32 CA 1
   ATOM 891 C . THR A 46 ? 13.66913 37.25342 20.84913 1.000 21.67558 C ? A ? 32 C 1
   ATOM 892 O . THR A 46 ? 13.29936 38.23849 21.49313 1.000 25.22111 O ? A ? 32 O 1
   ATOM 893 H . THR A 46 ? 11.20883 37.80190 20.11222 1.000 26.67626 H ? A ? 32 H 1
   ATOM 894 HA . THR A 46 ? 12.81244 35.60090 19.91148 1.000 25.43961 H ? A ? 32 HA 1
   ATOM 895 CB B THR A 46 ? 13.03532 36.91971 18.40406 0.562 20.53989 C ? A ? 32 CB 1
   ATOM 896 OG1 B THR A 46 ? 12.75475 38.28302 18.09794 0.562 20.50647 O ? A ? 32 OG1 1
   ATOM 897 CG2 B THR A 46 ? 12.36955 36.11666 17.49685 0.562 20.90021 C ? A ? 32 CG2 1
   ATOM 898 HB B THR A 46 ? 13.98798 36.76666 18.30447 0.562 24.69727 H ? A ? 32 HB 1
   ATOM 899 HG1 B THR A 46 ? 13.20063 38.78783 18.59990 0.562 24.65716 H ? A ? 32 HG1 1
   ATOM 900 HG21 B THR A 46 ? 12.64104 36.34138 16.59314 0.562 25.12965 H ? A ? 32 HG21 1
   ATOM 901 HG22 B THR A 46 ? 12.57648 35.18402 17.66499 0.562 25.12965 H ? A ? 32 HG22 1
   ATOM 902 HG23 B THR A 46 ? 11.41181 36.24643 17.57928 0.562 25.12965 H ? A ? 32 HG23 1
   ATOM 903 CB C THR A 46 ? 13.03593 36.97620 18.42465 0.438 20.55757 C ? A ? 32 CB 1
   ATOM 904 OG1 C THR A 46 ? 13.33641 38.38572 18.38117 0.438 21.58404 O ? A ? 32 OG1 1
   ATOM 905 CG2 C THR A 46 ? 11.96734 36.63039 17.54809 0.438 21.67368 C ? A ? 32 CG2 1
   ATOM 906 HB C THR A 46 ? 13.81730 36.49760 18.10638 0.438 24.71849 H ? A ? 32 HB 1
   ATOM 907 HG1 C THR A 46 ? 13.52051 38.61610 17.59464 0.438 25.95025 H ? A ? 32 HG1 1
   ATOM 908 HG21 C THR A 46 ? 12.24118 36.75493 16.62592 0.438 26.05781 H ? A ? 32 HG21 1
   ATOM 909 HG22 C THR A 46 ? 11.71738 35.70243 17.67967 0.438 26.05781 H ? A ? 32 HG22 1
   ATOM 910 HG23 C THR A 46 ? 11.19698 37.19224 17.72634 0.438 26.05781 H ? A ? 32 HG23 1
   ATOM 911 N B PRO A 47 ? 14.89807 36.76336 21.00659 0.481 20.54174 N ? A ? 33 N 1
   ATOM 912 CA B PRO A 47 ? 15.79577 37.37940 21.97574 0.481 21.63929 C ? A ? 33 CA 1
   ATOM 913 C B PRO A 47 ? 16.36128 38.68921 21.47216 0.481 22.15161 C ? A ? 33 C 1
   ATOM 914 O B PRO A 47 ? 16.60917 38.88705 20.27454 0.481 20.89704 O ? A ? 33 O 1
   ATOM 915 CB B PRO A 47 ? 16.88813 36.32865 22.18030 0.481 21.83064 C ? A ? 33 CB 1
   ATOM 916 CG B PRO A 47 ? 16.72619 35.33708 20.99381 0.481 21.15450 C ? A ? 33 CG 1
   ATOM 917 CD B PRO A 47 ? 15.39066 35.48424 20.47432 0.481 20.54394 C ? A ? 33 CD 1
   ATOM 918 HA B PRO A 47 ? 15.33734 37.53220 22.81681 0.481 26.01655 H ? A ? 33 HA 1
   ATOM 919 HB2 B PRO A 47 ? 17.76050 36.75232 22.16120 0.481 26.24617 H ? A ? 33 HB2 1
   ATOM 920 HB3 B PRO A 47 ? 16.75677 35.87780 23.02905 0.481 26.24617 H ? A ? 33 HB3 1
   ATOM 921 HG2 B PRO A 47 ? 17.37879 35.55035 20.30859 0.481 25.43481 H ? A ? 33 HG2 1
   ATOM 922 HG3 B PRO A 47 ? 16.86463 34.43182 21.31355 0.481 25.43481 H ? A ? 33 HG3 1
   ATOM 923 HD2 B PRO A 47 ? 15.40753 35.50751 19.50475 0.481 24.70214 H ? A ? 33 HD2 1
   ATOM 924 HD3 B PRO A 47 ? 14.82892 34.75447 20.77893 0.481 24.70214 H ? A ? 33 HD3 1
   ATOM 925 N C PRO A 47 ? 14.88911 36.75110 21.02430 0.519 20.53931 N ? A ? 33 N 1
   ATOM 926 CA C PRO A 47 ? 15.78802 37.38200 21.97931 0.519 21.63393 C ? A ? 33 CA 1
   ATOM 927 C C PRO A 47 ? 16.28621 38.71329 21.46321 0.519 22.16887 C ? A ? 33 C 1
   ATOM 928 O C PRO A 47 ? 16.37989 38.95624 20.25139 0.519 20.92805 O ? A ? 33 O 1
   ATOM 929 CB C PRO A 47 ? 16.91444 36.36302 22.14917 0.519 21.82787 C ? A ? 33 CB 1
   ATOM 930 CG C PRO A 47 ? 16.70741 35.31758 21.00108 0.519 21.15819 C ? A ? 33 CG 1
   ATOM 931 CD C PRO A 47 ? 15.36749 35.45600 20.52143 0.519 20.53956 C ? A ? 33 CD 1
   ATOM 932 HA C PRO A 47 ? 15.35681 37.51099 22.83856 0.519 26.01012 H ? A ? 33 HA 1
   ATOM 933 HB2 C PRO A 47 ? 17.77331 36.80551 22.06286 0.519 26.24284 H ? A ? 33 HB2 1
   ATOM 934 HB3 C PRO A 47 ? 16.84549 35.93925 23.01898 0.519 26.24284 H ? A ? 33 HB3 1
   ATOM 935 HG2 C PRO A 47 ? 17.34022 35.49679 20.28811 0.519 25.43924 H ? A ? 33 HG2 1
   ATOM 936 HG3 C PRO A 47 ? 16.84826 34.42473 21.35303 0.519 25.43924 H ? A ? 33 HG3 1
   ATOM 937 HD2 C PRO A 47 ? 15.35661 35.44870 19.55152 0.519 24.69687 H ? A ? 33 HD2 1
   ATOM 938 HD3 C PRO A 47 ? 14.81306 34.73797 20.86485 0.519 24.69687 H ? A ? 33 HD3 1
   ATOM 939 N . MET A 48 ? 16.51106 39.59802 22.42496 1.000 22.58355 N ? A ? 34 N 1
   ATOM 940 CA . MET A 48 ? 17.20717 40.85886 22.24491 1.000 22.35559 C ? A ? 34 CA 1
   ATOM 941 C . MET A 48 ? 18.72272 40.79062 22.39491 1.000 20.89965 C ? A ? 34 C 1
   ATOM 942 O . MET A 48 ? 19.29104 39.95485 23.09161 1.000 23.73784 O ? A ? 34 O 1
   ATOM 943 HA . MET A 48 ? 16.99587 41.13941 21.34073 1.000 26.87611 H ? A ? 34 HA 1
   ATOM 944 CB A MET A 48 ? 16.55936 41.89356 23.17781 0.398 21.95875 C ? A ? 34 CB 1
   ATOM 945 CG A MET A 48 ? 15.19055 42.31838 22.58557 0.398 19.83559 C ? A ? 34 CG 1
   ATOM 946 SD A MET A 48 ? 14.33742 43.68910 23.34208 0.398 17.75098 S ? A ? 34 SD 1
   ATOM 947 CE A MET A 48 ? 13.16800 44.13641 22.16347 0.398 20.06763 C ? A ? 34 CE 1
   ATOM 948 HB2 A MET A 48 ? 16.41741 41.50423 24.05483 0.398 26.39991 H ? A ? 34 HB2 1
   ATOM 949 HB3 A MET A 48 ? 17.12904 42.67532 23.25012 0.398 26.39991 H ? A ? 34 HB3 1
   ATOM 950 HG2 A MET A 48 ? 15.33261 42.55922 21.65674 0.398 23.85211 H ? A ? 34 HG2 1
   ATOM 951 HG3 A MET A 48 ? 14.59434 41.55540 22.64300 0.398 23.85211 H ? A ? 34 HG3 1
   ATOM 952 HE1 A MET A 48 ? 12.64688 44.88104 22.50240 0.398 24.13056 H ? A ? 34 HE1 1
   ATOM 953 HE2 A MET A 48 ? 13.62477 44.39628 21.34816 0.398 24.13056 H ? A ? 34 HE2 1
   ATOM 954 HE3 A MET A 48 ? 12.58804 43.37838 21.99048 0.398 24.13056 H ? A ? 34 HE3 1
   ATOM 955 CB B MET A 48 ? 16.75222 41.84471 23.32592 0.495 22.06507 C ? A ? 34 CB 1
   ATOM 956 CG B MET A 48 ? 15.36711 41.70407 23.76820 0.495 21.71434 C ? A ? 34 CG 1
   ATOM 957 SD B MET A 48 ? 14.63738 42.68520 22.48918 0.495 18.24674 S ? A ? 34 SD 1
   ATOM 958 CE B MET A 48 ? 13.90138 41.47714 21.42139 0.495 21.59128 C ? A ? 34 CE 1
   ATOM 959 H B MET A 48 ? 16.20320 39.50179 23.22219 0.481 27.14967 H ? A ? 34 H 1
   ATOM 960 HB2 B MET A 48 ? 17.31700 41.72381 24.10522 0.496 26.52749 H ? A ? 34 HB2 1
   ATOM 961 HB3 B MET A 48 ? 16.85373 42.74487 22.97907 0.496 26.52749 H ? A ? 34 HB3 1
   ATOM 962 HG2 B MET A 48 ? 15.05734 40.78520 23.74345 0.496 26.10661 H ? A ? 34 HG2 1
   ATOM 963 HG3 B MET A 48 ? 15.21465 42.08198 24.64845 0.496 26.10661 H ? A ? 34 HG3 1
   ATOM 964 HE1 B MET A 48 ? 13.43705 41.93271 20.70184 0.496 25.95894 H ? A ? 34 HE1 1
   ATOM 965 HE2 B MET A 48 ? 14.59927 40.90997 21.05785 0.496 25.95894 H ? A ? 34 HE2 1
   ATOM 966 HE3 B MET A 48 ? 13.27440 40.94298 21.93370 0.496 25.95894 H ? A ? 34 HE3 1
   ATOM 967 CB C MET A 48 ? 16.65312 41.89436 23.22318 0.107 21.95394 C ? A ? 34 CB 1
   ATOM 968 CG C MET A 48 ? 15.13484 42.03758 23.17441 0.107 21.07049 C ? A ? 34 CG 1
   ATOM 969 SD C MET A 48 ? 14.48726 42.54427 21.56776 0.107 19.91318 S ? A ? 34 SD 1
   ATOM 970 CE C MET A 48 ? 12.73936 42.45642 21.82207 0.107 24.01471 C ? A ? 34 CE 1
   ATOM 971 H C MET A 48 ? 16.25446 39.48265 23.23764 0.519 27.14967 H ? A ? 34 H 1
   ATOM 972 HB2 C MET A 48 ? 16.89682 41.63277 24.12488 0.107 26.39413 H ? A ? 34 HB2 1
   ATOM 973 HB3 C MET A 48 ? 17.03879 42.75921 23.01295 0.107 26.39413 H ? A ? 34 HB3 1
   ATOM 974 HG2 C MET A 48 ? 14.73544 41.18156 23.39491 0.107 25.33399 H ? A ? 34 HG2 1
   ATOM 975 HG3 C MET A 48 ? 14.86551 42.70633 23.82335 0.107 25.33399 H ? A ? 34 HG3 1
   ATOM 976 HE1 C MET A 48 ? 12.28771 42.74559 21.01380 0.107 28.86706 H ? A ? 34 HE1 1
   ATOM 977 HE2 C MET A 48 ? 12.49576 41.54022 22.02737 0.107 28.86706 H ? A ? 34 HE2 1
   ATOM 978 HE3 C MET A 48 ? 12.49824 43.03637 22.56126 0.107 28.86706 H ? A ? 34 HE3 1
   ATOM 979 N . ILE A 49 ? 19.41062 41.65995 21.67948 1.000 21.53726 N ? A ? 35 N 1
   ATOM 980 CA . ILE A 49 ? 20.83917 41.78744 21.91514 1.000 17.88942 C ? A ? 35 CA 1
   ATOM 981 C . ILE A 49 ? 21.14765 41.88302 23.41213 1.000 24.00884 C ? A ? 35 C 1
   ATOM 982 O . ILE A 49 ? 20.58800 42.71602 24.12236 1.000 22.25764 O ? A ? 35 O 1
   ATOM 983 H . ILE A 49 ? 19.08704 42.17315 21.06996 1.000 25.89411 H ? A ? 35 H 1
   ATOM 984 HA . ILE A 49 ? 21.27247 40.98638 21.58129 1.000 21.51670 H ? A ? 35 HA 1
   ATOM 985 CB A ILE A 49 ? 21.36615 43.02154 21.17198 0.408 21.75400 C ? A ? 35 CB 1
   ATOM 986 CG1 A ILE A 49 ? 21.06007 42.96507 19.67949 0.408 21.41223 C ? A ? 35 CG1 1
   ATOM 987 CG2 A ILE A 49 ? 22.91949 43.21014 21.35325 0.408 24.24609 C ? A ? 35 CG2 1
   ATOM 988 CD1 A ILE A 49 ? 21.76910 41.90432 18.88889 0.408 22.49259 C ? A ? 35 CD1 1
   ATOM 989 HB A ILE A 49 ? 20.90185 43.77449 21.56996 0.408 26.15421 H ? A ? 35 HB 1
   ATOM 990 HG12 A ILE A 49 ? 20.10844 42.81024 19.57303 0.408 25.74407 H ? A ? 35 HG12 1
   ATOM 991 HG13 A ILE A 49 ? 21.30279 43.81959 19.28990 0.408 25.74407 H ? A ? 35 HG13 1
   ATOM 992 HG21 A ILE A 49 ? 23.23694 43.85718 20.70404 0.408 29.14471 H ? A ? 35 HG21 1
   ATOM 993 HG22 A ILE A 49 ? 23.09610 43.52938 22.25202 0.408 29.14471 H ? A ? 35 HG22 1
   ATOM 994 HG23 A ILE A 49 ? 23.35969 42.35727 21.21270 0.408 29.14471 H ? A ? 35 HG23 1
   ATOM 995 HD11 A ILE A 49 ? 21.45931 41.93510 17.97020 0.408 27.04051 H ? A ? 35 HD11 1
   ATOM 996 HD12 A ILE A 49 ? 22.72405 42.07131 18.92172 0.408 27.04051 H ? A ? 35 HD12 1
   ATOM 997 HD13 A ILE A 49 ? 21.57147 41.03703 19.27573 0.408 27.04051 H ? A ? 35 HD13 1
   ATOM 998 CB B ILE A 49 ? 21.37844 43.00297 21.14426 0.270 21.76830 C ? A ? 35 CB 1
   ATOM 999 CG1 B ILE A 49 ? 21.20912 42.75445 19.64817 0.270 21.42656 C ? A ? 35 CG1 1
   ATOM 1000 CG2 B ILE A 49 ? 22.86830 43.28876 21.47530 0.270 24.21354 C ? A ? 35 CG2 1
   ATOM 1001 CD1 B ILE A 49 ? 21.82192 43.79667 18.74303 0.270 22.61160 C ? A ? 35 CD1 1
   ATOM 1002 HB B ILE A 49 ? 20.87026 43.78345 21.41539 0.270 26.17136 H ? A ? 35 HB 1
   ATOM 1003 HG12 B ILE A 49 ? 21.62294 41.90440 19.43124 0.270 25.76127 H ? A ? 35 HG12 1
   ATOM 1004 HG13 B ILE A 49 ? 20.26020 42.72172 19.44971 0.270 25.76127 H ? A ? 35 HG13 1
   ATOM 1005 HG21 B ILE A 49 ? 23.16880 44.04670 20.94983 0.270 29.10565 H ? A ? 35 HG21 1
   ATOM 1006 HG22 B ILE A 49 ? 22.94887 43.48910 22.42096 0.270 29.10565 H ? A ? 35 HG22 1
   ATOM 1007 HG23 B ILE A 49 ? 23.39628 42.50484 21.25711 0.270 29.10565 H ? A ? 35 HG23 1
   ATOM 1008 HD11 B ILE A 49 ? 21.45411 43.69598 17.85114 0.270 27.18332 H ? A ? 35 HD11 1
   ATOM 1009 HD12 B ILE A 49 ? 21.61277 44.67820 19.08952 0.270 27.18332 H ? A ? 35 HD12 1
   ATOM 1010 HD13 B ILE A 49 ? 22.78330 43.66959 18.72065 0.270 27.18332 H ? A ? 35 HD13 1
   ATOM 1011 CB C ILE A 49 ? 21.36987 43.00649 21.15456 0.322 21.75479 C ? A ? 35 CB 1
   ATOM 1012 CG1 C ILE A 49 ? 21.16437 42.79708 19.66686 0.322 21.41240 C ? A ? 35 CG1 1
   ATOM 1013 CG2 C ILE A 49 ? 22.89329 43.25816 21.42289 0.322 24.23191 C ? A ? 35 CG2 1
   ATOM 1014 CD1 C ILE A 49 ? 21.50036 43.99465 18.85437 0.322 22.64279 C ? A ? 35 CD1 1
   ATOM 1015 HB C ILE A 49 ? 20.87646 43.77985 21.46976 0.322 26.15515 H ? A ? 35 HB 1
   ATOM 1016 HG12 C ILE A 49 ? 21.73123 42.06754 19.37133 0.322 25.74428 H ? A ? 35 HG12 1
   ATOM 1017 HG13 C ILE A 49 ? 20.23284 42.57946 19.50625 0.322 25.74428 H ? A ? 35 HG13 1
   ATOM 1018 HG21 C ILE A 49 ? 23.19669 43.98789 20.86044 0.322 29.12769 H ? A ? 35 HG21 1
   ATOM 1019 HG22 C ILE A 49 ? 23.01564 43.48783 22.35733 0.322 29.12769 H ? A ? 35 HG22 1
   ATOM 1020 HG23 C ILE A 49 ? 23.38848 42.45089 21.21310 0.322 29.12769 H ? A ? 35 HG23 1
   ATOM 1021 HD11 C ILE A 49 ? 21.09172 43.90718 17.97901 0.322 27.22075 H ? A ? 35 HD11 1
   ATOM 1022 HD12 C ILE A 49 ? 21.15929 44.78521 19.30113 0.322 27.22075 H ? A ? 35 HD12 1
   ATOM 1023 HD13 C ILE A 49 ? 22.46431 44.05525 18.76486 0.322 27.22075 H ? A ? 35 HD13 1
   ATOM 1024 N . GLY A 50 ? 22.11366 41.07202 23.85834 1.000 24.89258 N ? A ? 36 N 1
   ATOM 1025 CA . GLY A 50 ? 22.57571 40.94182 25.22920 1.000 27.47539 C ? A ? 36 CA 1
   ATOM 1026 C . GLY A 50 ? 21.82252 39.92163 26.04622 1.000 29.66676 C ? A ? 36 C 1
   ATOM 1027 O . GLY A 50 ? 22.22910 39.64622 27.19820 1.000 32.99426 O ? A ? 36 O 1
   ATOM 1028 H . GLY A 50 ? 22.54871 40.54565 23.33558 1.000 29.92050 H ? A ? 36 H 1
   ATOM 1029 HA2 . GLY A 50 ? 23.51098 40.68475 25.22069 1.000 33.01987 H ? A ? 36 HA2 1
   ATOM 1030 HA3 . GLY A 50 ? 22.48829 41.80073 25.67138 1.000 33.01987 H ? A ? 36 HA3 1
   ATOM 1031 N A ASP A 51 ? 20.72949 39.37053 25.52434 0.166 28.64866 N ? A ? 37 N 1
   ATOM 1032 CA A ASP A 51 ? 20.04518 38.28666 26.21721 0.166 28.73716 C ? A ? 37 CA 1
   ATOM 1033 C A ASP A 51 ? 20.92831 37.04930 26.25642 0.166 28.83791 C ? A ? 37 C 1
   ATOM 1034 O A ASP A 51 ? 21.59356 36.70660 25.27521 0.166 27.72323 O ? A ? 37 O 1
   ATOM 1035 CB A ASP A 51 ? 18.72996 37.92508 25.53398 0.166 27.39375 C ? A ? 37 CB 1
   ATOM 1036 CG A ASP A 51 ? 17.67642 38.96954 25.72942 0.166 27.02208 C ? A ? 37 CG 1
   ATOM 1037 OD1 A ASP A 51 ? 17.94996 39.92485 26.49291 0.166 28.54660 O ? A ? 37 OD1 1
   ATOM 1038 OD2 A ASP A 51 ? 16.59344 38.86150 25.10426 0.166 26.98695 O ? A ? 37 OD2 1
   ATOM 1039 H A ASP A 51 ? 20.36900 39.60396 24.77925 0.166 34.42780 H ? A ? 37 H 1
   ATOM 1040 HA A ASP A 51 ? 19.84638 38.58075 27.11992 0.166 34.53399 H ? A ? 37 HA 1
   ATOM 1041 HB2 A ASP A 51 ? 18.88399 37.82761 24.58126 0.166 32.92190 H ? A ? 37 HB2 1
   ATOM 1042 HB3 A ASP A 51 ? 18.39944 37.09140 25.90361 0.166 32.92190 H ? A ? 37 HB3 1
   ATOM 1043 N B ASP A 51 ? 20.73016 39.37453 25.53015 0.078 28.58537 N ? A ? 37 N 1
   ATOM 1044 CA B ASP A 51 ? 20.05631 38.29610 26.23508 0.078 28.71939 C ? A ? 37 CA 1
   ATOM 1045 C B ASP A 51 ? 20.93396 37.05596 26.26177 0.078 28.84299 C ? A ? 37 C 1
   ATOM 1046 O B ASP A 51 ? 21.58737 36.71192 25.27309 0.078 27.73237 O ? A ? 37 O 1
   ATOM 1047 CB B ASP A 51 ? 18.72863 37.94605 25.57873 0.078 27.42338 C ? A ? 37 CB 1
   ATOM 1048 CG B ASP A 51 ? 17.67857 38.98158 25.82993 0.078 27.08182 C ? A ? 37 CG 1
   ATOM 1049 OD1 B ASP A 51 ? 17.99514 39.97985 26.51520 0.078 28.44361 O ? A ? 37 OD1 1
   ATOM 1050 OD2 B ASP A 51 ? 16.54573 38.80600 25.33789 0.078 27.03294 O ? A ? 37 OD2 1
   ATOM 1051 H B ASP A 51 ? 20.36557 39.60577 24.78638 0.078 34.35185 H ? A ? 37 H 1
   ATOM 1052 HA B ASP A 51 ? 19.87654 38.58890 27.14219 0.078 34.51267 H ? A ? 37 HA 1
   ATOM 1053 HB2 B ASP A 51 ? 18.85761 37.87377 24.62007 0.078 32.95746 H ? A ? 37 HB2 1
   ATOM 1054 HB3 B ASP A 51 ? 18.41094 37.10177 25.93534 0.078 32.95746 H ? A ? 37 HB3 1
   ATOM 1055 N C ASP A 51 ? 20.70723 39.38565 25.52492 0.756 28.74194 N ? A ? 37 N 1
   ATOM 1056 CA C ASP A 51 ? 20.07111 38.25400 26.18047 0.756 28.80193 C ? A ? 37 CA 1
   ATOM 1057 C C ASP A 51 ? 21.10821 37.13289 26.32553 0.756 29.14838 C ? A ? 37 C 1
   ATOM 1058 O C ASP A 51 ? 22.12675 37.03814 25.59090 0.756 27.81883 O ? A ? 37 O 1
   ATOM 1059 CB C ASP A 51 ? 18.81722 37.77009 25.43673 0.756 27.80692 C ? A ? 37 CB 1
   ATOM 1060 CG C ASP A 51 ? 17.60774 38.60976 25.73447 0.756 26.55627 C ? A ? 37 CG 1
   ATOM 1061 OD1 C ASP A 51 ? 17.70072 39.51906 26.59290 0.756 29.88824 O ? A ? 37 OD1 1
   ATOM 1062 OD2 C ASP A 51 ? 16.59860 38.55288 24.99861 0.756 27.82638 O ? A ? 37 OD2 1
   ATOM 1063 H C ASP A 51 ? 20.31513 39.65829 24.80971 0.756 34.53974 H ? A ? 37 H 1
   ATOM 1064 HA C ASP A 51 ? 19.75204 38.51680 27.05798 0.756 34.61172 H ? A ? 37 HA 1
   ATOM 1065 HB2 C ASP A 51 ? 18.98146 37.80803 24.48149 0.756 33.41771 H ? A ? 37 HB2 1
   ATOM 1066 HB3 C ASP A 51 ? 18.62294 36.85811 25.70399 0.756 33.41771 H ? A ? 37 HB3 1
   ATOM 1067 N . LYS A 52 ? 20.93852 36.37012 27.39734 1.000 31.35334 N ? A ? 38 N 1
   ATOM 1068 CA . LYS A 52 ? 21.66428 35.12565 27.49093 1.000 31.05591 C ? A ? 38 CA 1
   ATOM 1069 C . LYS A 52 ? 20.82019 34.16051 26.70356 1.000 22.78116 C ? A ? 38 C 1
   ATOM 1070 O . LYS A 52 ? 19.62571 34.07180 26.97547 1.000 29.16631 O ? A ? 38 O 1
   ATOM 1071 HA . LYS A 52 ? 22.56950 35.18826 27.14807 1.000 37.31649 H ? A ? 38 HA 1
   ATOM 1072 CB A LYS A 52 ? 21.85604 34.66996 28.93582 0.286 31.07312 C ? A ? 38 CB 1
   ATOM 1073 CG A LYS A 52 ? 22.82562 35.58356 29.70429 0.286 32.52137 C ? A ? 38 CG 1
   ATOM 1074 CD A LYS A 52 ? 24.24110 35.69573 29.04972 0.286 31.65957 C ? A ? 38 CD 1
   ATOM 1075 CE A LYS A 52 ? 24.93507 34.33524 28.99371 0.286 30.90378 C ? A ? 38 CE 1
   ATOM 1076 NZ A LYS A 52 ? 26.35724 34.48269 28.59434 0.286 32.08240 N ? A ? 38 NZ 1
   ATOM 1077 H A LYS A 52 ? 20.53642 36.61080 28.11844 0.166 37.67341 H ? A ? 38 H 1
   ATOM 1078 HB2 A LYS A 52 ? 20.99957 34.68507 29.39094 0.286 37.33714 H ? A ? 38 HB2 1
   ATOM 1079 HB3 A LYS A 52 ? 22.21848 33.77023 28.94064 0.286 37.33714 H ? A ? 38 HB3 1
   ATOM 1080 HG2 A LYS A 52 ? 22.44791 36.47607 29.74487 0.286 39.07505 H ? A ? 38 HG2 1
   ATOM 1081 HG3 A LYS A 52 ? 22.94227 35.23160 30.60063 0.286 39.07505 H ? A ? 38 HG3 1
   ATOM 1082 HD2 A LYS A 52 ? 24.15158 36.03096 28.14390 0.286 38.04089 H ? A ? 38 HD2 1
   ATOM 1083 HD3 A LYS A 52 ? 24.79155 36.29854 29.57367 0.286 38.04089 H ? A ? 38 HD3 1
   ATOM 1084 HE2 A LYS A 52 ? 24.90300 33.91945 29.86950 0.286 37.13394 H ? A ? 38 HE2 1
   ATOM 1085 HE3 A LYS A 52 ? 24.48946 33.77138 28.34225 0.286 37.13394 H ? A ? 38 HE3 1
   ATOM 1086 HZ1 A LYS A 52 ? 26.75156 33.68511 28.57256 0.286 38.54828 H ? A ? 38 HZ1 1
   ATOM 1087 HZ2 A LYS A 52 ? 26.40979 34.85303 27.78676 0.286 38.54828 H ? A ? 38 HZ2 1
   ATOM 1088 HZ3 A LYS A 52 ? 26.78519 35.00064 29.17802 0.286 38.54828 H ? A ? 38 HZ3 1
   ATOM 1089 CB B LYS A 52 ? 21.81424 34.68088 28.94537 0.440 31.07951 C ? A ? 38 CB 1
   ATOM 1090 CG B LYS A 52 ? 22.59717 35.71323 29.75096 0.440 32.55768 C ? A ? 38 CG 1
   ATOM 1091 CD B LYS A 52 ? 24.12686 35.41944 29.74375 0.440 32.65345 C ? A ? 38 CD 1
   ATOM 1092 CE B LYS A 52 ? 24.40698 34.13294 30.45179 0.440 32.69282 C ? A ? 38 CE 1
   ATOM 1093 NZ B LYS A 52 ? 25.86512 33.84997 30.64869 0.440 36.60549 N ? A ? 38 NZ 1
   ATOM 1094 H B LYS A 52 ? 20.53163 36.60642 28.11720 0.078 37.67341 H ? A ? 38 H 1
   ATOM 1095 HB2 B LYS A 52 ? 20.93591 34.57983 29.34441 0.441 37.34482 H ? A ? 38 HB2 1
   ATOM 1096 HB3 B LYS A 52 ? 22.29227 33.83746 28.97754 0.441 37.34482 H ? A ? 38 HB3 1
   ATOM 1097 HG2 B LYS A 52 ? 22.45579 36.59259 29.36670 0.441 39.11862 H ? A ? 38 HG2 1
   ATOM 1098 HG3 B LYS A 52 ? 22.29051 35.70005 30.67111 0.441 39.11862 H ? A ? 38 HG3 1
   ATOM 1099 HD2 B LYS A 52 ? 24.44078 35.34526 28.82896 0.441 39.23354 H ? A ? 38 HD2 1
   ATOM 1100 HD3 B LYS A 52 ? 24.59872 36.13395 30.19952 0.441 39.23354 H ? A ? 38 HD3 1
   ATOM 1101 HE2 B LYS A 52 ? 23.99205 34.16296 31.32805 0.441 39.28079 H ? A ? 38 HE2 1
   ATOM 1102 HE3 B LYS A 52 ? 24.03319 33.40388 29.93252 0.441 39.28079 H ? A ? 38 HE3 1
   ATOM 1103 HZ1 B LYS A 52 ? 25.96909 33.10536 31.12498 0.441 43.97599 H ? A ? 38 HZ1 1
   ATOM 1104 HZ2 B LYS A 52 ? 26.26432 33.74646 29.86000 0.441 43.97599 H ? A ? 38 HZ2 1
   ATOM 1105 HZ3 B LYS A 52 ? 26.25064 34.52562 31.08109 0.441 43.97599 H ? A ? 38 HZ3 1
   ATOM 1106 CB C LYS A 52 ? 21.86885 34.66684 28.93687 0.274 31.06624 C ? A ? 38 CB 1
   ATOM 1107 CG C LYS A 52 ? 23.30363 34.95864 29.43810 0.274 31.80915 C ? A ? 38 CG 1
   ATOM 1108 CD C LYS A 52 ? 23.66269 36.47838 29.27569 0.274 31.57622 C ? A ? 38 CD 1
   ATOM 1109 CE C LYS A 52 ? 25.05402 36.75717 29.78035 0.274 31.08354 C ? A ? 38 CE 1
   ATOM 1110 NZ C LYS A 52 ? 25.43085 38.22641 29.73227 0.274 30.23208 N ? A ? 38 NZ 1
   ATOM 1111 H C LYS A 52 ? 20.42255 36.55121 28.06110 0.756 37.67341 H ? A ? 38 H 1
   ATOM 1112 HB2 C LYS A 52 ? 21.24465 35.13662 29.51182 0.274 37.32889 H ? A ? 38 HB2 1
   ATOM 1113 HB3 C LYS A 52 ? 21.71605 33.71057 28.99262 0.274 37.32889 H ? A ? 38 HB3 1
   ATOM 1114 HG2 C LYS A 52 ? 23.37050 34.72685 30.37762 0.274 38.22038 H ? A ? 38 HG2 1
   ATOM 1115 HG3 C LYS A 52 ? 23.93799 34.43719 28.92178 0.274 38.22038 H ? A ? 38 HG3 1
   ATOM 1116 HD2 C LYS A 52 ? 23.62097 36.72253 28.33784 0.274 37.94087 H ? A ? 38 HD2 1
   ATOM 1117 HD3 C LYS A 52 ? 23.03685 37.01534 29.78646 0.274 37.94087 H ? A ? 38 HD3 1
   ATOM 1118 HE2 C LYS A 52 ? 25.11748 36.46458 30.70299 0.274 37.34966 H ? A ? 38 HE2 1
   ATOM 1119 HE3 C LYS A 52 ? 25.68963 36.26974 29.23326 0.274 37.34966 H ? A ? 38 HE3 1
   ATOM 1120 HZ1 C LYS A 52 ? 26.25964 38.33821 30.03675 0.274 36.32789 H ? A ? 38 HZ1 1
   ATOM 1121 HZ2 C LYS A 52 ? 25.38820 38.52435 28.89471 0.274 36.32789 H ? A ? 38 HZ2 1
   ATOM 1122 HZ3 C LYS A 52 ? 24.87148 38.70079 30.23642 0.274 36.32789 H ? A ? 38 HZ3 1
   ATOM 1123 N . VAL A 53 ? 21.39705 33.47126 25.68396 1.000 26.50705 N ? A ? 39 N 1
   ATOM 1124 CA . VAL A 53 ? 20.67195 32.44095 24.91142 1.000 25.79584 C ? A ? 39 CA 1
   ATOM 1125 C . VAL A 53 ? 21.32230 31.09060 25.17833 1.000 22.41719 C ? A ? 39 C 1
   ATOM 1126 O . VAL A 53 ? 22.51530 30.97802 25.45618 1.000 24.78172 O ? A ? 39 O 1
   ATOM 1127 H . VAL A 53 ? 22.20902 33.58768 25.42559 1.000 31.85786 H ? A ? 39 H 1
   ATOM 1128 HA . VAL A 53 ? 19.75404 32.42867 25.22478 1.000 31.00441 H ? A ? 39 HA 1
   ATOM 1129 CB A VAL A 53 ? 20.61250 32.71553 23.38848 0.280 22.81603 C ? A ? 39 CB 1
   ATOM 1130 CG1 A VAL A 53 ? 19.50829 33.75385 23.10210 0.280 22.97031 C ? A ? 39 CG1 1
   ATOM 1131 CG2 A VAL A 53 ? 21.98889 33.16083 22.91140 0.280 22.57389 C ? A ? 39 CG2 1
   ATOM 1132 HB A VAL A 53 ? 20.38254 31.91617 22.88945 0.280 27.42864 H ? A ? 39 HB 1
   ATOM 1133 HG11 A VAL A 53 ? 19.63025 34.10568 22.20642 0.280 27.61378 H ? A ? 39 HG11 1
   ATOM 1134 HG12 A VAL A 53 ? 18.64264 33.32192 23.17278 0.280 27.61378 H ? A ? 39 HG12 1
   ATOM 1135 HG13 A VAL A 53 ? 19.57377 34.47167 23.75121 0.280 27.61378 H ? A ? 39 HG13 1
   ATOM 1136 HG21 A VAL A 53 ? 21.97939 33.23429 21.94423 0.280 27.13807 H ? A ? 39 HG21 1
   ATOM 1137 HG22 A VAL A 53 ? 22.19674 34.02198 23.30652 0.280 27.13807 H ? A ? 39 HG22 1
   ATOM 1138 HG23 A VAL A 53 ? 22.64659 32.50317 23.18673 0.280 27.13807 H ? A ? 39 HG23 1
   ATOM 1139 CB B VAL A 53 ? 20.60902 32.69518 23.38082 0.362 22.81203 C ? A ? 39 CB 1
   ATOM 1140 CG1 B VAL A 53 ? 19.63873 33.86546 23.10695 0.362 22.98185 C ? A ? 39 CG1 1
   ATOM 1141 CG2 B VAL A 53 ? 22.02985 32.91095 22.85144 0.362 22.42636 C ? A ? 39 CG2 1
   ATOM 1142 HB B VAL A 53 ? 20.25596 31.93417 22.89387 0.362 27.42384 H ? A ? 39 HB 1
   ATOM 1143 HG11 B VAL A 53 ? 19.78248 34.19024 22.20431 0.362 27.62763 H ? A ? 39 HG11 1
   ATOM 1144 HG12 B VAL A 53 ? 18.72693 33.54886 23.20329 0.362 27.62763 H ? A ? 39 HG12 1
   ATOM 1145 HG13 B VAL A 53 ? 19.81167 34.57506 23.74527 0.362 27.62763 H ? A ? 39 HG13 1
   ATOM 1146 HG21 B VAL A 53 ? 21.99179 33.04962 21.89216 0.362 26.96104 H ? A ? 39 HG21 1
   ATOM 1147 HG22 B VAL A 53 ? 22.41282 33.69047 23.28340 0.362 26.96104 H ? A ? 39 HG22 1
   ATOM 1148 HG23 B VAL A 53 ? 22.56389 32.12624 23.05129 0.362 26.96104 H ? A ? 39 HG23 1
   ATOM 1149 CB C VAL A 53 ? 20.63685 32.71987 23.38672 0.358 22.81469 C ? A ? 39 CB 1
   ATOM 1150 CG1 C VAL A 53 ? 20.54310 34.22231 23.18932 0.358 23.58462 C ? A ? 39 CG1 1
   ATOM 1151 CG2 C VAL A 53 ? 21.87352 32.17983 22.68364 0.358 21.44844 C ? A ? 39 CG2 1
   ATOM 1152 HB C VAL A 53 ? 19.87196 32.27153 22.99323 0.358 27.42704 H ? A ? 39 HB 1
   ATOM 1153 HG11 C VAL A 53 ? 20.33221 34.40624 22.26056 0.358 28.35095 H ? A ? 39 HG11 1
   ATOM 1154 HG12 C VAL A 53 ? 19.84405 34.57318 23.76300 0.358 28.35095 H ? A ? 39 HG12 1
   ATOM 1155 HG13 C VAL A 53 ? 21.39453 34.62503 23.42121 0.358 28.35095 H ? A ? 39 HG13 1
   ATOM 1156 HG21 C VAL A 53 ? 21.94204 32.58867 21.80667 0.358 25.78753 H ? A ? 39 HG21 1
   ATOM 1157 HG22 C VAL A 53 ? 22.65740 32.39713 23.21205 0.358 25.78753 H ? A ? 39 HG22 1
   ATOM 1158 HG23 C VAL A 53 ? 21.79111 31.21747 22.59442 0.358 25.78753 H ? A ? 39 HG23 1
   ATOM 1159 N . TYR A 54 ? 20.45657 30.10783 25.26475 1.000 24.78232 N ? A ? 40 N 1
   ATOM 1160 CA . TYR A 54 ? 20.80553 28.71747 25.53306 1.000 26.91965 C ? A ? 40 CA 1
   ATOM 1161 C . TYR A 54 ? 20.39125 27.87378 24.34980 1.000 22.66489 C ? A ? 40 C 1
   ATOM 1162 O . TYR A 54 ? 19.19873 27.77903 24.08414 1.000 23.16311 O ? A ? 40 O 1
   ATOM 1163 H . TYR A 54 ? 19.60946 30.21960 25.16716 1.000 29.78819 H ? A ? 40 H 1
   ATOM 1164 HA . TYR A 54 ? 21.76461 28.62825 25.64750 1.000 32.35298 H ? A ? 40 HA 1
   ATOM 1165 CB A TYR A 54 ? 20.06877 28.19753 26.76829 0.303 26.60915 C ? A ? 40 CB 1
   ATOM 1166 CG A TYR A 54 ? 20.66578 28.56079 28.13224 0.303 27.29388 C ? A ? 40 CG 1
   ATOM 1167 CD1 A TYR A 54 ? 21.60999 29.55663 28.27221 0.303 27.28167 C ? A ? 40 CD1 1
   ATOM 1168 CD2 A TYR A 54 ? 20.25021 27.91253 29.27359 0.303 27.20317 C ? A ? 40 CD2 1
   ATOM 1169 CE1 A TYR A 54 ? 22.15226 29.88190 29.53474 0.303 28.38527 C ? A ? 40 CE1 1
   ATOM 1170 CE2 A TYR A 54 ? 20.75782 28.22478 30.50932 0.303 28.88222 C ? A ? 40 CE2 1
   ATOM 1171 CZ A TYR A 54 ? 21.70065 29.21477 30.64945 0.303 29.86943 C ? A ? 40 CZ 1
   ATOM 1172 OH A TYR A 54 ? 22.22543 29.47365 31.90454 0.303 32.32873 O ? A ? 40 OH 1
   ATOM 1173 HB2 A TYR A 54 ? 19.16617 28.55238 26.75081 0.303 31.98038 H ? A ? 40 HB2 1
   ATOM 1174 HB3 A TYR A 54 ? 20.04554 27.22910 26.71832 0.303 31.98038 H ? A ? 40 HB3 1
   ATOM 1175 HD1 A TYR A 54 ? 21.89513 30.02318 27.51992 0.303 32.78741 H ? A ? 40 HD1 1
   ATOM 1176 HD2 A TYR A 54 ? 19.60724 27.24411 29.20493 0.303 32.69321 H ? A ? 40 HD2 1
   ATOM 1177 HE1 A TYR A 54 ? 22.80625 30.53864 29.61151 0.303 34.11173 H ? A ? 40 HE1 1
   ATOM 1178 HE2 A TYR A 54 ? 20.46102 27.76201 31.25943 0.303 34.70807 H ? A ? 40 HE2 1
   ATOM 1179 HH A TYR A 54 ? 21.84371 28.99519 32.47983 0.303 38.84388 H ? A ? 40 HH 1
   ATOM 1180 CB B TYR A 54 ? 20.09631 28.24289 26.79524 0.370 26.61477 C ? A ? 40 CB 1
   ATOM 1181 CG B TYR A 54 ? 20.50973 29.06597 28.01449 0.370 27.09177 C ? A ? 40 CG 1
   ATOM 1182 CD1 B TYR A 54 ? 19.90438 30.29037 28.30739 0.370 26.34693 C ? A ? 40 CD1 1
   ATOM 1183 CD2 B TYR A 54 ? 21.51861 28.62529 28.84472 0.370 27.95398 C ? A ? 40 CD2 1
   ATOM 1184 CE1 B TYR A 54 ? 20.28884 31.02801 29.39924 0.370 27.78519 C ? A ? 40 CE1 1
   ATOM 1185 CE2 B TYR A 54 ? 21.93770 29.36961 29.95403 0.370 29.04224 C ? A ? 40 CE2 1
   ATOM 1186 CZ B TYR A 54 ? 21.31707 30.55215 30.23295 0.370 28.98130 C ? A ? 40 CZ 1
   ATOM 1187 OH B TYR A 54 ? 21.72333 31.29162 31.31173 0.370 29.16321 O ? A ? 40 OH 1
   ATOM 1188 HB2 B TYR A 54 ? 19.13772 28.33250 26.67701 0.370 31.98713 H ? A ? 40 HB2 1
   ATOM 1189 HB3 B TYR A 54 ? 20.32478 27.31495 26.96141 0.370 31.98713 H ? A ? 40 HB3 1
   ATOM 1190 HD1 B TYR A 54 ? 19.22970 30.61104 27.75343 0.370 31.66571 H ? A ? 40 HD1 1
   ATOM 1191 HD2 B TYR A 54 ? 21.93162 27.81209 28.66301 0.370 33.59418 H ? A ? 40 HD2 1
   ATOM 1192 HE1 B TYR A 54 ? 19.87187 31.83787 29.58677 0.370 33.39163 H ? A ? 40 HE1 1
   ATOM 1193 HE2 B TYR A 54 ? 22.62993 29.06203 30.49358 0.370 34.90009 H ? A ? 40 HE2 1
   ATOM 1194 HH B TYR A 54 ? 22.25457 30.84354 31.78354 0.370 35.04526 H ? A ? 40 HH 1
   ATOM 1195 CB C TYR A 54 ? 20.08426 28.22032 26.78350 0.327 26.60636 C ? A ? 40 CB 1
   ATOM 1196 CG C TYR A 54 ? 19.99069 29.28472 27.86869 0.327 26.82928 C ? A ? 40 CG 1
   ATOM 1197 CD1 C TYR A 54 ? 21.03717 30.16166 28.11451 0.327 26.82049 C ? A ? 40 CD1 1
   ATOM 1198 CD2 C TYR A 54 ? 18.86286 29.42553 28.63329 0.327 26.95479 C ? A ? 40 CD2 1
   ATOM 1199 CE1 C TYR A 54 ? 20.93858 31.14469 29.08137 0.327 28.46855 C ? A ? 40 CE1 1
   ATOM 1200 CE2 C TYR A 54 ? 18.77429 30.41343 29.61107 0.327 27.23980 C ? A ? 40 CE2 1
   ATOM 1201 CZ C TYR A 54 ? 19.81033 31.24480 29.83453 0.327 28.06625 C ? A ? 40 CZ 1
   ATOM 1202 OH C TYR A 54 ? 19.73434 32.22266 30.80247 0.327 31.22493 O ? A ? 40 OH 1
   ATOM 1203 HB2 C TYR A 54 ? 19.18256 27.95497 26.54388 0.327 31.97704 H ? A ? 40 HB2 1
   ATOM 1204 HB3 C TYR A 54 ? 20.56776 27.46197 27.14687 0.327 31.97704 H ? A ? 40 HB3 1
   ATOM 1205 HD1 C TYR A 54 ? 21.82059 30.08669 27.61900 0.327 32.23399 H ? A ? 40 HD1 1
   ATOM 1206 HD2 C TYR A 54 ? 18.14388 28.85156 28.49714 0.327 32.39515 H ? A ? 40 HD2 1
   ATOM 1207 HE1 C TYR A 54 ? 21.64278 31.73687 29.21672 0.327 34.21166 H ? A ? 40 HE1 1
   ATOM 1208 HE2 C TYR A 54 ? 17.99571 30.49955 30.11235 0.327 32.73717 H ? A ? 40 HE2 1
   ATOM 1209 HH C TYR A 54 ? 19.05906 32.09653 31.28588 0.327 37.51932 H ? A ? 40 HH 1
   ATOM 1210 N A VAL A 55 ? 21.35339 27.22598 23.67595 0.466 24.02950 N ? A ? 41 N 1
   ATOM 1211 CA A VAL A 55 ? 21.02226 26.46486 22.46995 0.466 23.20870 C ? A ? 41 CA 1
   ATOM 1212 C A VAL A 55 ? 21.55656 25.03603 22.53826 0.466 23.44360 C ? A ? 41 C 1
   ATOM 1213 O A VAL A 55 ? 22.59324 24.77993 23.14658 0.466 25.51555 O ? A ? 41 O 1
   ATOM 1214 CB A VAL A 55 ? 21.54853 27.14640 21.17304 0.466 22.58095 C ? A ? 41 CB 1
   ATOM 1215 CG1 A VAL A 55 ? 20.90252 28.52028 21.04031 0.466 20.85138 C ? A ? 41 CG1 1
   ATOM 1216 CG2 A VAL A 55 ? 23.08833 27.32443 21.19683 0.466 21.76608 C ? A ? 41 CG2 1
   ATOM 1217 H A VAL A 55 ? 22.18470 27.21531 23.89598 0.466 28.88480 H ? A ? 41 H 1
   ATOM 1218 HA A VAL A 55 ? 20.05419 26.41002 22.44284 0.466 27.89984 H ? A ? 41 HA 1
   ATOM 1219 HB A VAL A 55 ? 21.32323 26.58013 20.41840 0.466 27.14654 H ? A ? 41 HB 1
   ATOM 1220 HG11 A VAL A 55 ? 21.22248 28.94253 20.22777 0.466 25.07106 H ? A ? 41 HG11 1
   ATOM 1221 HG12 A VAL A 55 ? 19.93920 28.41377 21.00050 0.466 25.07106 H ? A ? 41 HG12 1
   ATOM 1222 HG13 A VAL A 55 ? 21.14426 29.05862 21.81015 0.466 25.07106 H ? A ? 41 HG13 1
   ATOM 1223 HG21 A VAL A 55 ? 23.35268 27.88741 20.45246 0.466 26.16870 H ? A ? 41 HG21 1
   ATOM 1224 HG22 A VAL A 55 ? 23.34515 27.74115 22.03426 0.466 26.16870 H ? A ? 41 HG22 1
   ATOM 1225 HG23 A VAL A 55 ? 23.50817 26.45353 21.11830 0.466 26.16870 H ? A ? 41 HG23 1
   ATOM 1226 N B VAL A 55 ? 21.32958 27.20204 23.67872 0.012 24.04350 N ? A ? 41 N 1
   ATOM 1227 CA B VAL A 55 ? 21.00050 26.47831 22.44893 0.012 23.25746 C ? A ? 41 CA 1
   ATOM 1228 C B VAL A 55 ? 21.60547 25.07765 22.45337 0.012 23.55719 C ? A ? 41 C 1
   ATOM 1229 O B VAL A 55 ? 22.69833 24.86191 22.98830 0.012 25.31478 O ? A ? 41 O 1
   ATOM 1230 CB B VAL A 55 ? 21.48588 27.24471 21.19328 0.012 22.59668 C ? A ? 41 CB 1
   ATOM 1231 CG1 B VAL A 55 ? 20.63897 28.47550 20.94852 0.012 21.31056 C ? A ? 41 CG1 1
   ATOM 1232 CG2 B VAL A 55 ? 22.95978 27.63645 21.35649 0.012 22.47362 C ? A ? 41 CG2 1
   ATOM 1233 H B VAL A 55 ? 22.15525 27.15159 23.91394 0.012 28.90160 H ? A ? 41 H 1
   ATOM 1234 HA B VAL A 55 ? 20.03645 26.37377 22.42447 0.012 27.95835 H ? A ? 41 HA 1
   ATOM 1235 HB B VAL A 55 ? 21.39843 26.66533 20.42026 0.012 27.16542 H ? A ? 41 HB 1
   ATOM 1236 HG11 B VAL A 55 ? 21.00842 28.96926 20.19978 0.012 25.62207 H ? A ? 41 HG11 1
   ATOM 1237 HG12 B VAL A 55 ? 19.73124 28.19926 20.74698 0.012 25.62207 H ? A ? 41 HG12 1
   ATOM 1238 HG13 B VAL A 55 ? 20.64728 29.02818 21.74562 0.012 25.62207 H ? A ? 41 HG13 1
   ATOM 1239 HG21 B VAL A 55 ? 23.27332 28.03726 20.53068 0.012 27.01775 H ? A ? 41 HG21 1
   ATOM 1240 HG22 B VAL A 55 ? 23.03863 28.27318 22.08399 0.012 27.01775 H ? A ? 41 HG22 1
   ATOM 1241 HG23 B VAL A 55 ? 23.47781 26.84090 21.55559 0.012 27.01775 H ? A ? 41 HG23 1
   ATOM 1242 N C VAL A 55 ? 21.35255 27.22804 23.67079 0.522 24.03154 N ? A ? 41 N 1
   ATOM 1243 CA C VAL A 55 ? 21.00679 26.45913 22.47226 0.522 23.20341 C ? A ? 41 CA 1
   ATOM 1244 C C VAL A 55 ? 21.54442 25.03246 22.54669 0.522 23.42019 C ? A ? 41 C 1
   ATOM 1245 O C VAL A 55 ? 22.57295 24.77667 23.16676 0.522 25.52401 O ? A ? 41 O 1
   ATOM 1246 CB C VAL A 55 ? 21.50730 27.13116 21.15707 0.522 22.57552 C ? A ? 41 CB 1
   ATOM 1247 CG1 C VAL A 55 ? 21.12528 28.63428 21.20431 0.522 20.72528 C ? A ? 41 CG1 1
   ATOM 1248 CG2 C VAL A 55 ? 23.01999 26.97113 20.96471 0.522 21.62858 C ? A ? 41 CG2 1
   ATOM 1249 H C VAL A 55 ? 22.18625 27.22306 23.88178 0.522 28.88725 H ? A ? 41 H 1
   ATOM 1250 HA C VAL A 55 ? 20.03840 26.40509 22.45817 0.522 27.89350 H ? A ? 41 HA 1
   ATOM 1251 HB C VAL A 55 ? 21.08719 26.69772 20.39777 0.522 27.14003 H ? A ? 41 HB 1
   ATOM 1252 HG11 C VAL A 55 ? 21.28541 29.02837 20.33256 0.522 24.91973 H ? A ? 41 HG11 1
   ATOM 1253 HG12 C VAL A 55 ? 20.18683 28.71448 21.43623 0.522 24.91973 H ? A ? 41 HG12 1
   ATOM 1254 HG13 C VAL A 55 ? 21.67033 29.07779 21.87298 0.522 24.91973 H ? A ? 41 HG13 1
   ATOM 1255 HG21 C VAL A 55 ? 23.32936 27.63463 20.32835 0.522 26.00370 H ? A ? 41 HG21 1
   ATOM 1256 HG22 C VAL A 55 ? 23.46227 27.10003 21.81833 0.522 26.00370 H ? A ? 41 HG22 1
   ATOM 1257 HG23 C VAL A 55 ? 23.20305 26.07983 20.62858 0.522 26.00370 H ? A ? 41 HG23 1
   ATOM 1258 N . HIS A 56 ? 20.88681 24.12960 21.84569 1.000 21.93144 N ? A ? 42 N 1
   ATOM 1259 CA . HIS A 56 ? 21.47897 22.83699 21.45368 1.000 22.15686 C ? A ? 42 CA 1
   ATOM 1260 C . HIS A 56 ? 21.75815 22.97093 19.95545 1.000 22.53702 C ? A ? 42 C 1
   ATOM 1261 O . HIS A 56 ? 20.91702 23.50162 19.21391 1.000 20.25173 O ? A ? 42 O 1
   ATOM 1262 HA . HIS A 56 ? 22.28231 22.64857 21.96364 1.000 26.63764 H ? A ? 42 HA 1
   ATOM 1263 CB A HIS A 56 ? 20.54551 21.65004 21.73163 0.330 27.29621 C ? A ? 42 CB 1
   ATOM 1264 CG A HIS A 56 ? 20.72894 21.05806 23.08724 0.330 29.06940 C ? A ? 42 CG 1
   ATOM 1265 ND1 A HIS A 56 ? 21.95907 20.64628 23.54280 0.330 30.01972 N ? A ? 42 ND1 1
   ATOM 1266 CD2 A HIS A 56 ? 19.85022 20.83128 24.09545 0.330 30.22461 C ? A ? 42 CD2 1
   ATOM 1267 CE1 A HIS A 56 ? 21.83353 20.19303 24.77779 0.330 33.32048 C ? A ? 42 CE1 1
   ATOM 1268 NE2 A HIS A 56 ? 20.56418 20.29224 25.13412 0.330 32.56480 N ? A ? 42 NE2 1
   ATOM 1269 H A HIS A 56 ? 20.07462 24.23161 21.58198 0.466 26.36714 H ? A ? 42 H 1
   ATOM 1270 HB2 A HIS A 56 ? 19.62616 21.95100 21.66018 0.330 32.80485 H ? A ? 42 HB2 1
   ATOM 1271 HB3 A HIS A 56 ? 20.71892 20.95516 21.07744 0.330 32.80485 H ? A ? 42 HB3 1
   ATOM 1272 HD2 A HIS A 56 ? 18.93721 21.00789 24.08417 0.330 36.31893 H ? A ? 42 HD2 1
   ATOM 1273 HE1 A HIS A 56 ? 22.52205 19.86032 25.30708 0.330 40.03398 H ? A ? 42 HE1 1
   ATOM 1274 HE2 A HIS A 56 ? 20.23899 20.05666 25.89462 0.330 39.12716 H ? A ? 42 HE2 1
   ATOM 1275 CB B HIS A 56 ? 20.55349 21.62885 21.72470 0.670 27.29050 C ? A ? 42 CB 1
   ATOM 1276 CG B HIS A 56 ? 20.88313 20.89221 22.98076 0.670 28.87100 C ? A ? 42 CG 1
   ATOM 1277 ND1 B HIS A 56 ? 22.17756 20.61404 23.33746 0.670 29.54832 N ? A ? 42 ND1 1
   ATOM 1278 CD2 B HIS A 56 ? 20.09631 20.42673 23.98890 0.670 30.24042 C ? A ? 42 CD2 1
   ATOM 1279 CE1 B HIS A 56 ? 22.18266 19.99916 24.50644 0.670 33.79117 C ? A ? 42 CE1 1
   ATOM 1280 NE2 B HIS A 56 ? 20.93149 19.85296 24.91097 0.670 33.71850 N ? A ? 42 NE2 1
   ATOM 1281 H B HIS A 56 ? 20.05351 24.20759 21.64788 0.012 26.36714 H ? A ? 42 H 1
   ATOM 1282 HB2 B HIS A 56 ? 19.63961 21.94567 21.79783 0.670 32.79800 H ? A ? 42 HB2 1
   ATOM 1283 HB3 B HIS A 56 ? 20.63017 21.00478 20.98608 0.670 32.79800 H ? A ? 42 HB3 1
   ATOM 1284 HD1 B HIS A 56 ? 22.87515 20.80892 22.87380 0.670 35.50739 H ? A ? 42 HD1 1
   ATOM 1285 HD2 B HIS A 56 ? 19.16975 20.48662 24.04175 0.670 36.33791 H ? A ? 42 HD2 1
   ATOM 1286 HE1 B HIS A 56 ? 22.93900 19.71639 24.96784 0.670 40.59880 H ? A ? 42 HE1 1
   ATOM 1287 H C HIS A 56 ? 20.07769 24.23267 21.57312 0.522 26.36714 H ? A ? 42 H 1
   ATOM 1288 N . TYR A 57 ? 22.83788 22.35533 19.47973 1.000 19.76580 N ? A ? 43 N 1
   ATOM 1289 CA . TYR A 57 ? 23.05168 22.39949 18.04019 1.000 19.18783 C ? A ? 43 CA 1
   ATOM 1290 C . TYR A 57 ? 23.82162 21.21900 17.53227 1.000 17.66698 C ? A ? 43 C 1
   ATOM 1291 O . TYR A 57 ? 24.45714 20.49449 18.28294 1.000 19.48259 O ? A ? 43 O 1
   ATOM 1292 H . TYR A 57 ? 23.42479 21.93150 19.94395 1.000 23.76836 H ? A ? 43 H 1
   ATOM 1293 HA . TYR A 57 ? 22.17099 22.36959 17.63473 1.000 23.07480 H ? A ? 43 HA 1
   ATOM 1294 CB A TYR A 57 ? 23.80940 23.63286 17.64965 0.560 18.06571 C ? A ? 43 CB 1
   ATOM 1295 CG A TYR A 57 ? 25.22219 23.58126 18.18539 0.560 18.64387 C ? A ? 43 CG 1
   ATOM 1296 CD1 A TYR A 57 ? 26.28255 23.23945 17.37996 0.560 18.65644 C ? A ? 43 CD1 1
   ATOM 1297 CD2 A TYR A 57 ? 25.49491 23.95622 19.49150 0.560 19.99679 C ? A ? 43 CD2 1
   ATOM 1298 CE1 A TYR A 57 ? 27.60015 23.27241 17.89130 0.560 21.00102 C ? A ? 43 CE1 1
   ATOM 1299 CE2 A TYR A 57 ? 26.71630 23.98530 19.97484 0.560 20.22684 C ? A ? 43 CE2 1
   ATOM 1300 CZ A TYR A 57 ? 27.76731 23.56578 19.22246 0.560 21.85520 C ? A ? 43 CZ 1
   ATOM 1301 OH A TYR A 57 ? 29.01741 23.66895 19.77379 0.560 23.02557 O ? A ? 43 OH 1
   ATOM 1302 HB2 A TYR A 57 ? 23.84741 23.69709 16.68253 0.560 21.72825 H ? A ? 43 HB2 1
   ATOM 1303 HB3 A TYR A 57 ? 23.36760 24.41440 18.01695 0.560 21.72825 H ? A ? 43 HB3 1
   ATOM 1304 HD1 A TYR A 57 ? 26.13294 22.98624 16.49769 0.560 22.43713 H ? A ? 43 HD1 1
   ATOM 1305 HD2 A TYR A 57 ? 24.78774 24.19594 20.04589 0.560 24.04556 H ? A ? 43 HD2 1
   ATOM 1306 HE1 A TYR A 57 ? 28.33140 23.10066 17.34296 0.560 25.25063 H ? A ? 43 HE1 1
   ATOM 1307 HE2 A TYR A 57 ? 26.86282 24.29562 20.83921 0.560 24.32161 H ? A ? 43 HE2 1
   ATOM 1308 HH A TYR A 57 ? 28.96171 23.96086 20.55947 0.560 27.68009 H ? A ? 43 HH 1
   ATOM 1309 CB B TYR A 57 ? 23.81863 23.65276 17.65443 0.440 18.06250 C ? A ? 43 CB 1
   ATOM 1310 CG B TYR A 57 ? 25.31698 23.54261 17.97297 0.440 18.48420 C ? A ? 43 CG 1
   ATOM 1311 CD1 B TYR A 57 ? 25.82644 23.89776 19.21673 0.440 19.76950 C ? A ? 43 CD1 1
   ATOM 1312 CD2 B TYR A 57 ? 26.20902 23.10798 17.02636 0.440 18.68486 C ? A ? 43 CD2 1
   ATOM 1313 CE1 B TYR A 57 ? 27.12644 23.79749 19.49311 0.440 20.54070 C ? A ? 43 CE1 1
   ATOM 1314 CE2 B TYR A 57 ? 27.54103 23.04370 17.29594 0.440 20.74726 C ? A ? 43 CE2 1
   ATOM 1315 CZ B TYR A 57 ? 27.99374 23.39176 18.51637 0.440 22.20886 C ? A ? 43 CZ 1
   ATOM 1316 OH B TYR A 57 ? 29.33344 23.32635 18.76647 0.440 25.14336 O ? A ? 43 OH 1
   ATOM 1317 HB2 B TYR A 57 ? 23.72287 23.80229 16.70082 0.440 21.72440 H ? A ? 43 HB2 1
   ATOM 1318 HB3 B TYR A 57 ? 23.46010 24.40802 18.14631 0.440 21.72440 H ? A ? 43 HB3 1
   ATOM 1319 HD1 B TYR A 57 ? 25.24623 24.21289 19.87167 0.440 23.77280 H ? A ? 43 HD1 1
   ATOM 1320 HD2 B TYR A 57 ? 25.89875 22.85332 16.18744 0.440 22.47124 H ? A ? 43 HD2 1
   ATOM 1321 HE1 B TYR A 57 ? 27.44154 24.00192 20.34388 0.440 24.69825 H ? A ? 43 HE1 1
   ATOM 1322 HE2 B TYR A 57 ? 28.13681 22.76061 16.64034 0.440 24.94612 H ? A ? 43 HE2 1
   ATOM 1323 HH B TYR A 57 ? 29.76375 23.40503 18.04937 0.440 30.22144 H ? A ? 43 HH 1
   ATOM 1324 N . LYS A 58 ? 23.67124 20.98721 16.23759 1.000 15.08931 N ? A ? 44 N 1
   ATOM 1325 CA . LYS A 58 ? 24.45237 20.04528 15.45619 1.000 16.60574 C ? A ? 44 CA 1
   ATOM 1326 C . LYS A 58 ? 25.02630 20.80676 14.25824 1.000 15.31182 C ? A ? 44 C 1
   ATOM 1327 O . LYS A 58 ? 24.27626 21.50135 13.58673 1.000 16.10245 O ? A ? 44 O 1
   ATOM 1328 H . LYS A 58 ? 23.08290 21.39124 15.75778 1.000 18.15657 H ? A ? 44 H 1
   ATOM 1329 HA . LYS A 58 ? 25.17568 19.67424 15.98539 1.000 19.97629 H ? A ? 44 HA 1
   ATOM 1330 CB A LYS A 58 ? 23.59318 18.86408 14.99282 0.233 18.63611 C ? A ? 44 CB 1
   ATOM 1331 CG A LYS A 58 ? 23.06767 18.05527 16.16454 0.233 21.17347 C ? A ? 44 CG 1
   ATOM 1332 CD A LYS A 58 ? 22.19872 16.90641 15.71103 0.233 21.15307 C ? A ? 44 CD 1
   ATOM 1333 CE A LYS A 58 ? 21.72129 16.10976 16.92345 0.233 24.70331 C ? A ? 44 CE 1
   ATOM 1334 NZ A LYS A 58 ? 20.83636 14.94636 16.50666 0.233 20.48511 N ? A ? 44 NZ 1
   ATOM 1335 HB2 A LYS A 58 ? 22.83461 19.19905 14.48956 0.233 22.41273 H ? A ? 44 HB2 1
   ATOM 1336 HB3 A LYS A 58 ? 24.12910 18.27887 14.43496 0.233 22.41273 H ? A ? 44 HB3 1
   ATOM 1337 HG2 A LYS A 58 ? 23.81589 17.69115 16.66301 0.233 25.45757 H ? A ? 44 HG2 1
   ATOM 1338 HG3 A LYS A 58 ? 22.53590 18.63005 16.73704 0.233 25.45757 H ? A ? 44 HG3 1
   ATOM 1339 HD2 A LYS A 58 ? 21.42423 17.24817 15.23747 0.233 25.43309 H ? A ? 44 HD2 1
   ATOM 1340 HD3 A LYS A 58 ? 22.70861 16.31827 15.13223 0.233 25.43309 H ? A ? 44 HD3 1
   ATOM 1341 HE2 A LYS A 58 ? 22.48923 15.75508 17.39818 0.233 29.69338 H ? A ? 44 HE2 1
   ATOM 1342 HE3 A LYS A 58 ? 21.20870 16.68974 17.50806 0.233 29.69338 H ? A ? 44 HE3 1
   ATOM 1343 HZ1 A LYS A 58 ? 20.56502 14.49748 17.22567 0.233 24.63153 H ? A ? 44 HZ1 1
   ATOM 1344 HZ2 A LYS A 58 ? 20.12300 15.24828 16.06842 0.233 24.63153 H ? A ? 44 HZ2 1
   ATOM 1345 HZ3 A LYS A 58 ? 21.28940 14.39436 15.97549 0.233 24.63153 H ? A ? 44 HZ3 1
   ATOM 1346 CB B LYS A 58 ? 23.54805 18.87186 14.94763 0.767 18.48884 C ? A ? 44 CB 1
   ATOM 1347 CG B LYS A 58 ? 23.00354 18.05934 16.09971 0.767 21.09954 C ? A ? 44 CG 1
   ATOM 1348 CD B LYS A 58 ? 22.16683 16.93909 15.56422 0.767 20.94254 C ? A ? 44 CD 1
   ATOM 1349 CE B LYS A 58 ? 21.59871 16.14683 16.71190 0.767 24.69635 C ? A ? 44 CE 1
   ATOM 1350 NZ B LYS A 58 ? 20.66501 15.06692 16.09328 0.767 18.76701 N ? A ? 44 NZ 1
   ATOM 1351 HB2 B LYS A 58 ? 22.80005 19.23577 14.44867 0.767 22.23601 H ? A ? 44 HB2 1
   ATOM 1352 HB3 B LYS A 58 ? 24.07192 18.28551 14.37961 0.767 22.23601 H ? A ? 44 HB3 1
   ATOM 1353 HG2 B LYS A 58 ? 23.73580 17.68585 16.61468 0.767 25.36885 H ? A ? 44 HG2 1
   ATOM 1354 HG3 B LYS A 58 ? 22.45145 18.62027 16.66667 0.767 25.36885 H ? A ? 44 HG3 1
   ATOM 1355 HD2 B LYS A 58 ? 21.43515 17.29716 15.03759 0.767 25.18045 H ? A ? 44 HD2 1
   ATOM 1356 HD3 B LYS A 58 ? 22.71279 16.35235 15.01781 0.767 25.18045 H ? A ? 44 HD3 1
   ATOM 1357 HE2 B LYS A 58 ? 22.30981 15.71433 17.21008 0.767 29.68502 H ? A ? 44 HE2 1
   ATOM 1358 HE3 B LYS A 58 ? 21.08461 16.72244 17.29950 0.767 29.68502 H ? A ? 44 HE3 1
   ATOM 1359 HZ1 B LYS A 58 ? 19.95293 14.94613 16.61333 0.767 22.56981 H ? A ? 44 HZ1 1
   ATOM 1360 HZ2 B LYS A 58 ? 20.39285 15.32587 15.28646 0.767 22.56981 H ? A ? 44 HZ2 1
   ATOM 1361 HZ3 B LYS A 58 ? 21.10123 14.29492 16.01697 0.767 22.56981 H ? A ? 44 HZ3 1
   ATOM 1362 N A GLY A 59 ? 26.30634 20.60909 13.94162 0.408 17.52395 N ? A ? 45 N 1
   ATOM 1363 CA A GLY A 59 ? 26.93269 21.36408 12.86682 0.408 19.49420 C ? A ? 45 CA 1
   ATOM 1364 C A GLY A 59 ? 27.67490 20.44285 11.93388 0.408 19.90937 C ? A ? 45 C 1
   ATOM 1365 O A GLY A 59 ? 28.46093 19.59482 12.38034 0.408 19.60133 O ? A ? 45 O 1
   ATOM 1366 H A GLY A 59 ? 26.82634 20.04710 14.33323 0.408 21.07814 H ? A ? 45 H 1
   ATOM 1367 HA2 A GLY A 59 ? 26.25469 21.84074 12.36283 0.408 23.44244 H ? A ? 45 HA2 1
   ATOM 1368 HA3 A GLY A 59 ? 27.55894 22.00497 13.23827 0.408 23.44244 H ? A ? 45 HA3 1
   ATOM 1369 N B GLY A 59 ? 26.31795 20.63406 13.97852 0.145 17.57650 N ? A ? 45 N 1
   ATOM 1370 CA B GLY A 59 ? 26.93739 21.35475 12.88235 0.145 19.54284 C ? A ? 45 CA 1
   ATOM 1371 C B GLY A 59 ? 27.64499 20.41368 11.93576 0.145 19.95096 C ? A ? 45 C 1
   ATOM 1372 O B GLY A 59 ? 28.40555 19.53802 12.36527 0.145 19.71067 O ? A ? 45 O 1
   ATOM 1373 H B GLY A 59 ? 26.84709 20.10919 14.40762 0.145 21.14120 H ? A ? 45 H 1
   ATOM 1374 HA2 B GLY A 59 ? 26.25855 21.83998 12.38775 0.145 23.50081 H ? A ? 45 HA2 1
   ATOM 1375 HA3 B GLY A 59 ? 27.58446 21.98644 13.23330 0.145 23.50081 H ? A ? 45 HA3 1
   ATOM 1376 N C GLY A 59 ? 26.30586 20.61152 13.94069 0.447 17.50892 N ? A ? 45 N 1
   ATOM 1377 CA C GLY A 59 ? 26.92684 21.36661 12.86289 0.447 19.49431 C ? A ? 45 CA 1
   ATOM 1378 C C GLY A 59 ? 27.66591 20.44003 11.93398 0.447 19.89536 C ? A ? 45 C 1
   ATOM 1379 O C GLY A 59 ? 28.44098 19.58634 12.38482 0.447 19.58530 O ? A ? 45 O 1
   ATOM 1380 H C GLY A 59 ? 26.82815 20.05192 14.33269 0.447 21.06011 H ? A ? 45 H 1
   ATOM 1381 HA2 C GLY A 59 ? 26.24685 21.84067 12.35914 0.447 23.44258 H ? A ? 45 HA2 1
   ATOM 1382 HA3 C GLY A 59 ? 27.55342 22.00954 13.23024 0.447 23.44258 H ? A ? 45 HA3 1
   ATOM 1383 N . LYS A 60 ? 27.38938 20.58209 10.64486 1.000 16.02142 N ? A ? 46 N 1
   ATOM 1384 CA . LYS A 60 ? 27.90606 19.69421 9.60950 1.000 19.21624 C ? A ? 46 CA 1
   ATOM 1385 C . LYS A 60 ? 28.52130 20.51311 8.49438 1.000 22.68615 C ? A ? 46 C 1
   ATOM 1386 O . LYS A 60 ? 28.05091 21.59532 8.18090 1.000 19.06528 O ? A ? 46 O 1
   ATOM 1387 HA . LYS A 60 ? 28.59519 19.12745 9.99000 1.000 23.10889 H ? A ? 46 HA 1
   ATOM 1388 CB A LYS A 60 ? 26.77898 18.78288 9.02615 0.582 23.33370 C ? A ? 46 CB 1
   ATOM 1389 CG A LYS A 60 ? 26.32492 17.69431 9.97960 0.582 24.41164 C ? A ? 46 CG 1
   ATOM 1390 CD A LYS A 60 ? 25.46614 16.56651 9.29353 0.582 29.85900 C ? A ? 46 CD 1
   ATOM 1391 CE A LYS A 60 ? 24.21744 16.19050 10.13366 0.582 28.87706 C ? A ? 46 CE 1
   ATOM 1392 NZ A LYS A 60 ? 23.56357 14.81075 9.93667 0.582 24.64516 N ? A ? 46 NZ 1
   ATOM 1393 H A LYS A 60 ? 26.88204 21.20342 10.33477 0.408 19.27511 H ? A ? 46 H 1
   ATOM 1394 HB2 A LYS A 60 ? 26.00882 19.33397 8.81624 0.582 28.04984 H ? A ? 46 HB2 1
   ATOM 1395 HB3 A LYS A 60 ? 27.10923 18.35388 8.22129 0.582 28.04984 H ? A ? 46 HB3 1
   ATOM 1396 HG2 A LYS A 60 ? 27.10738 17.27364 10.36909 0.582 29.34337 H ? A ? 46 HG2 1
   ATOM 1397 HG3 A LYS A 60 ? 25.78246 18.09553 10.67649 0.582 29.34337 H ? A ? 46 HG3 1
   ATOM 1398 HD2 A LYS A 60 ? 25.16406 16.87876 8.42627 0.582 35.88021 H ? A ? 46 HD2 1
   ATOM 1399 HD3 A LYS A 60 ? 26.01052 15.77058 9.18840 0.582 35.88021 H ? A ? 46 HD3 1
   ATOM 1400 HE2 A LYS A 60 ? 24.47063 16.23958 11.06875 0.582 34.70188 H ? A ? 46 HE2 1
   ATOM 1401 HE3 A LYS A 60 ? 23.52936 16.84661 9.94140 0.582 34.70188 H ? A ? 46 HE3 1
   ATOM 1402 HZ1 A LYS A 60 ? 22.83493 14.74407 10.44336 0.582 29.62360 H ? A ? 46 HZ1 1
   ATOM 1403 HZ2 A LYS A 60 ? 23.33330 14.70199 9.08388 0.582 29.62360 H ? A ? 46 HZ2 1
   ATOM 1404 HZ3 A LYS A 60 ? 24.13463 14.16776 10.16591 0.582 29.62360 H ? A ? 46 HZ3 1
   ATOM 1405 CB B LYS A 60 ? 26.80498 18.81535 8.99976 0.418 23.34382 C ? A ? 46 CB 1
   ATOM 1406 CG B LYS A 60 ? 26.10111 17.93009 9.95381 0.418 24.51183 C ? A ? 46 CG 1
   ATOM 1407 CD B LYS A 60 ? 24.64176 17.77862 9.50885 0.418 27.13568 C ? A ? 46 CD 1
   ATOM 1408 CE B LYS A 60 ? 24.56217 17.12795 8.13449 0.418 30.19933 C ? A ? 46 CE 1
   ATOM 1409 NZ B LYS A 60 ? 23.16413 16.96948 7.66300 0.418 31.72312 N ? A ? 46 NZ 1
   ATOM 1410 H B LYS A 60 ? 26.90537 21.22148 10.33418 0.145 19.27511 H ? A ? 46 H 1
   ATOM 1411 HB2 B LYS A 60 ? 26.13922 19.39469 8.59723 0.418 28.06199 H ? A ? 46 HB2 1
   ATOM 1412 HB3 B LYS A 60 ? 27.20595 18.24948 8.32159 0.418 28.06199 H ? A ? 46 HB3 1
   ATOM 1413 HG2 B LYS A 60 ? 26.52010 17.05531 9.96450 0.418 29.46360 H ? A ? 46 HG2 1
   ATOM 1414 HG3 B LYS A 60 ? 26.12132 18.31851 10.84241 0.418 29.46360 H ? A ? 46 HG3 1
   ATOM 1415 HD2 B LYS A 60 ? 24.16594 17.21926 10.14258 0.418 32.61222 H ? A ? 46 HD2 1
   ATOM 1416 HD3 B LYS A 60 ? 24.22516 18.65326 9.46025 0.418 32.61222 H ? A ? 46 HD3 1
   ATOM 1417 HE2 B LYS A 60 ? 25.03524 17.68119 7.49336 0.418 36.28860 H ? A ? 46 HE2 1
   ATOM 1418 HE3 B LYS A 60 ? 24.96753 16.24769 8.17595 0.418 36.28860 H ? A ? 46 HE3 1
   ATOM 1419 HZ1 B LYS A 60 ? 23.15601 16.60083 6.85298 0.418 38.11715 H ? A ? 46 HZ1 1
   ATOM 1420 HZ2 B LYS A 60 ? 22.71149 16.44636 8.22296 0.418 38.11715 H ? A ? 46 HZ2 1
   ATOM 1421 HZ3 B LYS A 60 ? 22.76454 17.76371 7.62290 0.418 38.11715 H ? A ? 46 HZ3 1
   ATOM 1422 H C LYS A 60 ? 26.88724 21.20677 10.33304 0.447 19.27511 H ? A ? 46 H 1
   ATOM 1423 N . LEU A 61 ? 29.63406 20.02609 7.94779 1.000 19.04411 N ? A ? 47 N 1
   ATOM 1424 CA . LEU A 61 ? 30.10742 20.65233 6.73607 1.000 24.48982 C ? A ? 47 CA 1
   ATOM 1425 C . LEU A 61 ? 29.13474 20.41425 5.56863 1.000 26.50505 C ? A ? 47 C 1
   ATOM 1426 O . LEU A 61 ? 28.24882 19.54180 5.59563 1.000 27.39801 O ? A ? 47 O 1
   ATOM 1427 H . LEU A 61 ? 30.10134 19.36992 8.24892 1.000 22.90234 H ? A ? 47 H 1
   ATOM 1428 HA . LEU A 61 ? 30.17261 21.60930 6.88051 1.000 29.43719 H ? A ? 47 HA 1
   ATOM 1429 CB A LEU A 61 ? 31.49075 20.10851 6.36658 0.254 27.02569 C ? A ? 47 CB 1
   ATOM 1430 CG A LEU A 61 ? 32.54292 20.29588 7.42623 0.254 26.17559 C ? A ? 47 CG 1
   ATOM 1431 CD1 A LEU A 61 ? 33.87059 19.57971 7.02182 0.254 29.11723 C ? A ? 47 CD1 1
   ATOM 1432 CD2 A LEU A 61 ? 32.80061 21.76255 7.69487 0.254 25.49445 C ? A ? 47 CD2 1
   ATOM 1433 HB2 A LEU A 61 ? 31.41189 19.15668 6.19718 0.254 32.48023 H ? A ? 47 HB2 1
   ATOM 1434 HB3 A LEU A 61 ? 31.79655 20.56367 5.56645 0.254 32.48023 H ? A ? 47 HB3 1
   ATOM 1435 HG A LEU A 61 ? 32.21717 19.89675 8.24811 0.254 31.46012 H ? A ? 47 HG 1
   ATOM 1436 HD11 A LEU A 61 ? 34.52838 19.71524 7.72172 0.254 34.99008 H ? A ? 47 HD11 1
   ATOM 1437 HD12 A LEU A 61 ? 33.69685 18.63195 6.91021 0.254 34.99008 H ? A ? 47 HD12 1
   ATOM 1438 HD13 A LEU A 61 ? 34.19195 19.95750 6.18821 0.254 34.99008 H ? A ? 47 HD13 1
   ATOM 1439 HD21 A LEU A 61 ? 33.54792 21.84480 8.30779 0.254 30.64274 H ? A ? 47 HD21 1
   ATOM 1440 HD22 A LEU A 61 ? 33.00946 22.20507 6.85735 0.254 30.64274 H ? A ? 47 HD22 1
   ATOM 1441 HD23 A LEU A 61 ? 32.00579 22.15606 8.08769 0.254 30.64274 H ? A ? 47 HD23 1
   ATOM 1442 CB B LEU A 61 ? 31.47648 20.09385 6.37562 0.597 27.03143 C ? A ? 47 CB 1
   ATOM 1443 CG B LEU A 61 ? 32.49963 20.26784 7.42392 0.597 26.10905 C ? A ? 47 CG 1
   ATOM 1444 CD1 B LEU A 61 ? 33.83061 19.46673 7.01640 0.597 29.05338 C ? A ? 47 CD1 1
   ATOM 1445 CD2 B LEU A 61 ? 32.83258 21.70973 7.67827 0.597 25.43212 C ? A ? 47 CD2 1
   ATOM 1446 HB2 B LEU A 61 ? 31.38732 19.14290 6.20640 0.597 32.48712 H ? A ? 47 HB2 1
   ATOM 1447 HB3 B LEU A 61 ? 31.79349 20.54458 5.57734 0.597 32.48712 H ? A ? 47 HB3 1
   ATOM 1448 HG B LEU A 61 ? 32.13856 19.91449 8.25198 0.597 31.38026 H ? A ? 47 HG 1
   ATOM 1449 HD11 B LEU A 61 ? 34.49438 19.58136 7.71438 0.597 34.91346 H ? A ? 47 HD11 1
   ATOM 1450 HD12 B LEU A 61 ? 33.61498 18.52632 6.91622 0.597 34.91346 H ? A ? 47 HD12 1
   ATOM 1451 HD13 B LEU A 61 ? 34.16763 19.81993 6.17821 0.597 34.91346 H ? A ? 47 HD13 1
   ATOM 1452 HD21 B LEU A 61 ? 33.53780 21.75858 8.34249 0.597 30.56794 H ? A ? 47 HD21 1
   ATOM 1453 HD22 B LEU A 61 ? 33.13021 22.11609 6.84931 0.597 30.56794 H ? A ? 47 HD22 1
   ATOM 1454 HD23 B LEU A 61 ? 32.03980 22.16428 8.00351 0.597 30.56794 H ? A ? 47 HD23 1
   ATOM 1455 CB C LEU A 61 ? 31.49230 20.11007 6.36095 0.149 27.02372 C ? A ? 47 CB 1
   ATOM 1456 CG C LEU A 61 ? 32.55387 20.27795 7.42486 0.149 26.19482 C ? A ? 47 CG 1
   ATOM 1457 CD1 C LEU A 61 ? 33.85886 19.55588 7.01506 0.149 29.12203 C ? A ? 47 CD1 1
   ATOM 1458 CD2 C LEU A 61 ? 32.82237 21.74463 7.69626 0.149 25.50880 C ? A ? 47 CD2 1
   ATOM 1459 HB2 C LEU A 61 ? 31.41042 19.16100 6.17802 0.149 32.47787 H ? A ? 47 HB2 1
   ATOM 1460 HB3 C LEU A 61 ? 31.79890 20.57569 5.56717 0.149 32.47787 H ? A ? 47 HB3 1
   ATOM 1461 HG C LEU A 61 ? 32.23200 19.87659 8.24719 0.149 31.48319 H ? A ? 47 HG 1
   ATOM 1462 HD11 C LEU A 61 ? 34.52047 19.67865 7.71370 0.149 34.99584 H ? A ? 47 HD11 1
   ATOM 1463 HD12 C LEU A 61 ? 33.67344 18.61106 6.89743 0.149 34.99584 H ? A ? 47 HD12 1
   ATOM 1464 HD13 C LEU A 61 ? 34.18201 19.93565 6.18305 0.149 34.99584 H ? A ? 47 HD13 1
   ATOM 1465 HD21 C LEU A 61 ? 33.56070 21.82022 8.32081 0.149 30.65997 H ? A ? 47 HD21 1
   ATOM 1466 HD22 C LEU A 61 ? 33.04883 22.18394 6.86162 0.149 30.65997 H ? A ? 47 HD22 1
   ATOM 1467 HD23 C LEU A 61 ? 32.02542 22.14658 8.07601 0.149 30.65997 H ? A ? 47 HD23 1
   ATOM 1468 N . SER A 62 ? 29.38722 21.13227 4.45728 1.000 30.27690 N ? A ? 48 N 1
   ATOM 1469 CA . SER A 62 ? 28.53339 20.97958 3.25899 1.000 32.01037 C ? A ? 48 CA 1
   ATOM 1470 C . SER A 62 ? 28.48830 19.56439 2.72432 1.000 29.57181 C ? A ? 48 C 1
   ATOM 1471 O . SER A 62 ? 27.49484 19.16680 2.09082 1.000 36.56314 O ? A ? 48 O 1
   ATOM 1472 H . SER A 62 ? 30.02817 21.69921 4.37153 1.000 36.38168 H ? A ? 48 H 1
   ATOM 1473 HA . SER A 62 ? 27.64664 21.24822 3.54604 1.000 38.46184 H ? A ? 48 HA 1
   ATOM 1474 CB A SER A 62 ? 29.00405 21.86757 2.11463 0.598 29.66446 C ? A ? 48 CB 1
   ATOM 1475 OG A SER A 62 ? 28.04782 22.83074 1.90439 0.598 29.13350 O ? A ? 48 OG 1
   ATOM 1476 HB2 A SER A 62 ? 29.84536 22.28815 2.35170 0.598 35.64676 H ? A ? 48 HB2 1
   ATOM 1477 HB3 A SER A 62 ? 29.11409 21.33507 1.31137 0.598 35.64676 H ? A ? 48 HB3 1
   ATOM 1478 HG A SER A 62 ? 28.29777 23.35633 1.29868 0.598 35.00961 H ? A ? 48 HG 1
   ATOM 1479 CB B SER A 62 ? 28.99736 21.90499 2.11691 0.402 29.59680 C ? A ? 48 CB 1
   ATOM 1480 OG B SER A 62 ? 29.46930 23.15754 2.60853 0.402 27.11095 O ? A ? 48 OG 1
   ATOM 1481 HB2 B SER A 62 ? 29.71664 21.46833 1.63435 0.402 35.56556 H ? A ? 48 HB2 1
   ATOM 1482 HB3 B SER A 62 ? 28.24834 22.06570 1.52190 0.402 35.56556 H ? A ? 48 HB3 1
   ATOM 1483 HG B SER A 62 ? 29.93763 23.53762 2.02389 0.402 32.58255 H ? A ? 48 HG 1
   ATOM 1484 N A ASN A 63 ? 29.55329 18.79002 2.90827 0.158 30.65181 N ? A ? 49 N 1
   ATOM 1485 CA A ASN A 63 ? 29.55701 17.40433 2.46293 0.158 30.47450 C ? A ? 49 CA 1
   ATOM 1486 C A ASN A 63 ? 28.82211 16.47838 3.42155 0.158 30.30708 C ? A ? 49 C 1
   ATOM 1487 O A ASN A 63 ? 28.83145 15.26077 3.20721 0.158 31.46800 O ? A ? 49 O 1
   ATOM 1488 CB A ASN A 63 ? 30.99866 16.91081 2.26721 0.158 30.73680 C ? A ? 49 CB 1
   ATOM 1489 CG A ASN A 63 ? 31.86485 17.13435 3.49322 0.158 30.11769 C ? A ? 49 CG 1
   ATOM 1490 OD1 A ASN A 63 ? 31.36334 17.25098 4.61272 0.158 29.62885 O ? A ? 49 OD1 1
   ATOM 1491 ND2 A ASN A 63 ? 33.17017 17.19121 3.28928 0.158 29.05355 N ? A ? 49 ND2 1
   ATOM 1492 H A ASN A 63 ? 30.28218 19.04454 3.28715 0.158 36.83157 H ? A ? 49 H 1
   ATOM 1493 HA A ASN A 63 ? 29.11311 17.35591 1.60182 0.158 36.61880 H ? A ? 49 HA 1
   ATOM 1494 HB2 A ASN A 63 ? 30.98461 15.95938 2.07884 0.158 36.93356 H ? A ? 49 HB2 1
   ATOM 1495 HB3 A ASN A 63 ? 31.39920 17.39007 1.52507 0.158 36.93356 H ? A ? 49 HB3 1
   ATOM 1496 HD21 A ASN A 63 ? 33.70387 17.31628 3.95194 0.158 34.91366 H ? A ? 49 HD21 1
   ATOM 1497 HD22 A ASN A 63 ? 33.48538 17.10311 2.49399 0.158 34.91366 H ? A ? 49 HD22 1
   ATOM 1498 N B ASN A 63 ? 29.55168 18.79680 2.89921 0.482 30.70602 N ? A ? 49 N 1
   ATOM 1499 CA B ASN A 63 ? 29.53478 17.41451 2.44717 0.482 30.53701 C ? A ? 49 CA 1
   ATOM 1500 C B ASN A 63 ? 28.80056 16.48946 3.40516 0.482 30.36149 C ? A ? 49 C 1
   ATOM 1501 O B ASN A 63 ? 28.80952 15.27618 3.18417 0.482 31.47954 O ? A ? 49 O 1
   ATOM 1502 CB B ASN A 63 ? 30.97108 16.88952 2.22719 0.482 30.77605 C ? A ? 49 CB 1
   ATOM 1503 CG B ASN A 63 ? 31.80798 16.90882 3.49410 0.482 30.34151 C ? A ? 49 CG 1
   ATOM 1504 OD1 B ASN A 63 ? 31.28857 16.97061 4.61720 0.482 29.79817 O ? A ? 49 OD1 1
   ATOM 1505 ND2 B ASN A 63 ? 33.10273 16.84033 3.32421 0.482 29.14324 N ? A ? 49 ND2 1
   ATOM 1506 H B ASN A 63 ? 30.28488 19.04868 3.27146 0.481 36.89663 H ? A ? 49 H 1
   ATOM 1507 HA B ASN A 63 ? 29.08143 17.38644 1.59009 0.481 36.69381 H ? A ? 49 HA 1
   ATOM 1508 HB2 B ASN A 63 ? 30.92725 15.97342 1.91137 0.481 36.98067 H ? A ? 49 HB2 1
   ATOM 1509 HB3 B ASN A 63 ? 31.41324 17.44694 1.56789 0.481 36.98067 H ? A ? 49 HB3 1
   ATOM 1510 HD21 B ASN A 63 ? 33.62684 16.84726 4.00602 0.481 35.02129 H ? A ? 49 HD21 1
   ATOM 1511 HD22 B ASN A 63 ? 33.43014 16.78834 2.53067 0.481 35.02129 H ? A ? 49 HD22 1
   ATOM 1512 N C ASN A 63 ? 29.55622 18.79510 2.90871 0.360 30.69022 N ? A ? 49 N 1
   ATOM 1513 CA C ASN A 63 ? 29.53700 17.42032 2.44806 0.360 30.51201 C ? A ? 49 CA 1
   ATOM 1514 C C ASN A 63 ? 28.68991 16.52281 3.33330 0.360 30.31965 C ? A ? 49 C 1
   ATOM 1515 O C ASN A 63 ? 28.47789 15.37092 2.96813 0.360 31.44307 O ? A ? 49 O 1
   ATOM 1516 CB C ASN A 63 ? 30.97021 16.85854 2.34602 0.360 30.77226 C ? A ? 49 CB 1
   ATOM 1517 CG C ASN A 63 ? 31.56892 16.50696 3.68943 0.360 30.26214 C ? A ? 49 CG 1
   ATOM 1518 OD1 C ASN A 63 ? 31.36666 17.21010 4.69235 0.360 29.65329 O ? A ? 49 OD1 1
   ATOM 1519 ND2 C ASN A 63 ? 32.36393 15.44650 3.70678 0.360 29.49454 N ? A ? 49 ND2 1
   ATOM 1520 H C ASN A 63 ? 30.28609 19.04354 3.28972 0.360 36.87767 H ? A ? 49 H 1
   ATOM 1521 HA C ASN A 63 ? 29.15966 17.40292 1.55464 0.360 36.66381 H ? A ? 49 HA 1
   ATOM 1522 HB2 C ASN A 63 ? 30.95435 16.05253 1.80657 0.360 36.97612 H ? A ? 49 HB2 1
   ATOM 1523 HB3 C ASN A 63 ? 31.54018 17.52454 1.93072 0.360 36.97612 H ? A ? 49 HB3 1
   ATOM 1524 HD21 C ASN A 63 ? 32.73346 15.19810 4.44254 0.360 35.44285 H ? A ? 49 HD21 1
   ATOM 1525 HD22 C ASN A 63 ? 32.51020 15.00684 2.98227 0.360 35.44285 H ? A ? 49 HD22 1
   ATOM 1526 N . GLY A 64 ? 28.18564 17.01419 4.46617 1.000 28.82231 N ? A ? 50 N 1
   ATOM 1527 CA . GLY A 64 ? 27.47226 16.18219 5.41895 1.000 28.52501 C ? A ? 50 CA 1
   ATOM 1528 C . GLY A 64 ? 28.22602 15.76044 6.65955 1.000 25.80058 C ? A ? 50 C 1
   ATOM 1529 O . GLY A 64 ? 27.64871 15.11307 7.52456 1.000 26.48151 O ? A ? 50 O 1
   ATOM 1530 HA2 . GLY A 64 ? 26.68473 16.66636 5.71268 1.000 34.27941 H ? A ? 50 HA2 1
   ATOM 1531 HA3 . GLY A 64 ? 27.19351 15.37232 4.96364 1.000 34.27941 H ? A ? 50 HA3 1
   ATOM 1532 H A GLY A 64 ? 28.15630 17.85618 4.63877 0.158 34.63618 H ? A ? 50 H 1
   ATOM 1533 H B GLY A 64 ? 28.17065 17.85381 4.65166 0.481 34.63618 H ? A ? 50 H 1
   ATOM 1534 H C GLY A 64 ? 28.24759 17.83847 4.70348 0.360 34.63618 H ? A ? 50 H 1
   ATOM 1535 N . LYS A 65 ? 29.50239 16.02775 6.72652 1.000 26.78752 N ? A ? 51 N 1
   ATOM 1536 CA . LYS A 65 ? 30.34465 15.50975 7.79492 1.000 24.07465 C ? A ? 51 CA 1
   ATOM 1537 C . LYS A 65 ? 30.19851 16.35378 9.04662 1.000 22.33984 C ? A ? 51 C 1
   ATOM 1538 O . LYS A 65 ? 30.35426 17.55093 8.98363 1.000 20.37700 O ? A ? 51 O 1
   ATOM 1539 H . LYS A 65 ? 29.92430 16.51635 6.15831 1.000 32.19442 H ? A ? 51 H 1
   ATOM 1540 HA . LYS A 65 ? 30.08137 14.60153 8.01102 1.000 28.93898 H ? A ? 51 HA 1
   ATOM 1541 CB A LYS A 65 ? 31.80203 15.55694 7.33551 0.378 28.98180 C ? A ? 51 CB 1
   ATOM 1542 CG A LYS A 65 ? 32.76841 14.56697 8.01114 0.378 30.75393 C ? A ? 51 CG 1
   ATOM 1543 CD A LYS A 65 ? 34.26695 14.94674 7.67118 0.378 33.65783 C ? A ? 51 CD 1
   ATOM 1544 CE A LYS A 65 ? 34.55162 14.99947 6.17127 0.378 29.95037 C ? A ? 51 CE 1
   ATOM 1545 NZ A LYS A 65 ? 35.27026 16.22187 5.70050 0.378 27.50407 N ? A ? 51 NZ 1
   ATOM 1546 HB2 A LYS A 65 ? 31.82380 15.37070 6.38381 0.378 34.82756 H ? A ? 51 HB2 1
   ATOM 1547 HB3 A LYS A 65 ? 32.14293 16.44873 7.50693 0.378 34.82756 H ? A ? 51 HB3 1
   ATOM 1548 HG2 A LYS A 65 ? 32.65037 14.60118 8.97332 0.378 36.95412 H ? A ? 51 HG2 1
   ATOM 1549 HG3 A LYS A 65 ? 32.59479 13.66926 7.68730 0.378 36.95412 H ? A ? 51 HG3 1
   ATOM 1550 HD2 A LYS A 65 ? 34.46125 15.82195 8.04151 0.378 40.43880 H ? A ? 51 HD2 1
   ATOM 1551 HD3 A LYS A 65 ? 34.85605 14.28276 8.06232 0.378 40.43880 H ? A ? 51 HD3 1
   ATOM 1552 HE2 A LYS A 65 ? 35.09904 14.23402 5.93608 0.378 35.98985 H ? A ? 51 HE2 1
   ATOM 1553 HE3 A LYS A 65 ? 33.70619 14.96091 5.69729 0.378 35.98985 H ? A ? 51 HE3 1
   ATOM 1554 HZ1 A LYS A 65 ? 35.30810 16.22923 4.81133 0.378 33.05429 H ? A ? 51 HZ1 1
   ATOM 1555 HZ2 A LYS A 65 ? 34.84295 16.95180 5.97746 0.378 33.05429 H ? A ? 51 HZ2 1
   ATOM 1556 HZ3 A LYS A 65 ? 36.09895 16.23170 6.02496 0.378 33.05429 H ? A ? 51 HZ3 1
   ATOM 1557 CB B LYS A 65 ? 31.79514 15.54204 7.33178 0.389 28.98307 C ? A ? 51 CB 1
   ATOM 1558 CG B LYS A 65 ? 32.83735 15.49261 8.43340 0.389 30.09229 C ? A ? 51 CG 1
   ATOM 1559 CD B LYS A 65 ? 34.27744 15.38505 7.76112 0.389 33.05949 C ? A ? 51 CD 1
   ATOM 1560 CE B LYS A 65 ? 35.39157 15.75367 8.70892 0.389 34.90096 C ? A ? 51 CE 1
   ATOM 1561 NZ B LYS A 65 ? 36.18896 16.95700 8.23767 0.389 30.99704 N ? A ? 51 NZ 1
   ATOM 1562 HB2 B LYS A 65 ? 31.94803 14.77652 6.75602 0.390 34.82909 H ? A ? 51 HB2 1
   ATOM 1563 HB3 B LYS A 65 ? 31.93836 16.36361 6.83638 0.390 34.82909 H ? A ? 51 HB3 1
   ATOM 1564 HG2 B LYS A 65 ? 32.79581 16.30137 8.96734 0.390 36.16015 H ? A ? 51 HG2 1
   ATOM 1565 HG3 B LYS A 65 ? 32.69063 14.71595 8.99570 0.390 36.16015 H ? A ? 51 HG3 1
   ATOM 1566 HD2 B LYS A 65 ? 34.42285 14.47179 7.46835 0.390 39.72079 H ? A ? 51 HD2 1
   ATOM 1567 HD3 B LYS A 65 ? 34.31827 15.98733 7.00185 0.390 39.72079 H ? A ? 51 HD3 1
   ATOM 1568 HE2 B LYS A 65 ? 35.01204 15.96636 9.57588 0.390 41.93055 H ? A ? 51 HE2 1
   ATOM 1569 HE3 B LYS A 65 ? 36.00061 15.00293 8.78853 0.390 41.93055 H ? A ? 51 HE3 1
   ATOM 1570 HZ1 B LYS A 65 ? 36.84210 17.13464 8.81556 0.390 37.24585 H ? A ? 51 HZ1 1
   ATOM 1571 HZ2 B LYS A 65 ? 36.54649 16.79166 7.43959 0.390 37.24585 H ? A ? 51 HZ2 1
   ATOM 1572 HZ3 B LYS A 65 ? 35.65783 17.66834 8.17447 0.390 37.24585 H ? A ? 51 HZ3 1
   ATOM 1573 CB C LYS A 65 ? 31.80857 15.51385 7.36019 0.233 28.99522 C ? A ? 51 CB 1
   ATOM 1574 CG C LYS A 65 ? 32.74083 14.82005 8.36905 0.233 30.49737 C ? A ? 51 CG 1
   ATOM 1575 CD C LYS A 65 ? 34.17486 14.67117 7.81171 0.233 33.83905 C ? A ? 51 CD 1
   ATOM 1576 CE C LYS A 65 ? 35.08108 13.94026 8.79994 0.233 33.86239 C ? A ? 51 CE 1
   ATOM 1577 NZ C LYS A 65 ? 34.64195 12.54450 9.03978 0.233 36.95089 N ? A ? 51 NZ 1
   ATOM 1578 HB2 C LYS A 65 ? 31.88597 15.04831 6.51273 0.233 34.84367 H ? A ? 51 HB2 1
   ATOM 1579 HB3 C LYS A 65 ? 32.10472 16.43234 7.26241 0.233 34.84367 H ? A ? 51 HB3 1
   ATOM 1580 HG2 C LYS A 65 ? 32.78361 15.34790 9.18173 0.233 36.64625 H ? A ? 51 HG2 1
   ATOM 1581 HG3 C LYS A 65 ? 32.39769 13.93448 8.56632 0.233 36.64625 H ? A ? 51 HG3 1
   ATOM 1582 HD2 C LYS A 65 ? 34.14846 14.16166 6.98672 0.233 40.65626 H ? A ? 51 HD2 1
   ATOM 1583 HD3 C LYS A 65 ? 34.54914 15.55069 7.64662 0.233 40.65626 H ? A ? 51 HD3 1
   ATOM 1584 HE2 C LYS A 65 ? 35.98373 13.91584 8.44564 0.233 40.68428 H ? A ? 51 HE2 1
   ATOM 1585 HE3 C LYS A 65 ? 35.07039 14.40991 9.64860 0.233 40.68428 H ? A ? 51 HE3 1
   ATOM 1586 HZ1 C LYS A 65 ? 33.81960 12.53834 9.38009 0.233 44.39047 H ? A ? 51 HZ1 1
   ATOM 1587 HZ2 C LYS A 65 ? 34.64133 12.08985 8.27467 0.233 44.39047 H ? A ? 51 HZ2 1
   ATOM 1588 HZ3 C LYS A 65 ? 35.19445 12.14568 9.61231 0.233 44.39047 H ? A ? 51 HZ3 1
   ATOM 1589 N . LYS A 66 ? 29.98425 15.74452 10.19780 1.000 18.60492 N ? A ? 52 N 1
   ATOM 1590 CA . LYS A 66 ? 29.83997 16.51763 11.41998 1.000 22.15625 C ? A ? 52 CA 1
   ATOM 1591 C . LYS A 66 ? 31.14628 17.21042 11.75953 1.000 23.24062 C ? A ? 52 C 1
   ATOM 1592 O . LYS A 66 ? 32.22336 16.63654 11.59597 1.000 22.26993 O ? A ? 52 O 1
   ATOM 1593 H . LYS A 66 ? 29.91849 14.89317 10.30019 1.000 22.37531 H ? A ? 52 H 1
   ATOM 1594 HA . LYS A 66 ? 29.17789 17.22021 11.32549 1.000 26.63690 H ? A ? 52 HA 1
   ATOM 1595 CB A LYS A 66 ? 29.39266 15.55378 12.53562 0.634 28.42230 C ? A ? 52 CB 1
   ATOM 1596 CG A LYS A 66 ? 29.45747 16.09846 13.94641 0.634 32.56443 C ? A ? 52 CG 1
   ATOM 1597 CD A LYS A 66 ? 29.03659 14.97765 14.94380 0.634 32.69304 C ? A ? 52 CD 1
   ATOM 1598 CE A LYS A 66 ? 29.05062 15.42461 16.35138 0.634 31.86604 C ? A ? 52 CE 1
   ATOM 1599 NZ A LYS A 66 ? 28.54990 14.27547 17.29338 0.634 30.42034 N ? A ? 52 NZ 1
   ATOM 1600 HB2 A LYS A 66 ? 28.47113 15.30197 12.36747 0.634 34.15616 H ? A ? 52 HB2 1
   ATOM 1601 HB3 A LYS A 66 ? 29.96194 14.76901 12.50476 0.634 34.15616 H ? A ? 52 HB3 1
   ATOM 1602 HG2 A LYS A 66 ? 30.36317 16.37884 14.15130 0.634 39.12672 H ? A ? 52 HG2 1
   ATOM 1603 HG3 A LYS A 66 ? 28.84899 16.84811 14.03968 0.634 39.12672 H ? A ? 52 HG3 1
   ATOM 1604 HD2 A LYS A 66 ? 28.13559 14.68788 14.73134 0.634 39.28105 H ? A ? 52 HD2 1
   ATOM 1605 HD3 A LYS A 66 ? 29.65280 14.23317 14.86060 0.634 39.28105 H ? A ? 52 HD3 1
   ATOM 1606 HE2 A LYS A 66 ? 29.95500 15.66369 16.60798 0.634 38.28865 H ? A ? 52 HE2 1
   ATOM 1607 HE3 A LYS A 66 ? 28.46297 16.18922 16.45598 0.634 38.28865 H ? A ? 52 HE3 1
   ATOM 1608 HZ1 A LYS A 66 ? 28.10163 14.61922 17.98112 0.634 36.55381 H ? A ? 52 HZ1 1
   ATOM 1609 HZ2 A LYS A 66 ? 28.01288 13.72594 16.84424 0.634 36.55381 H ? A ? 52 HZ2 1
   ATOM 1610 HZ3 A LYS A 66 ? 29.24358 13.81200 17.60339 0.634 36.55381 H ? A ? 52 HZ3 1
   ATOM 1611 CB B LYS A 66 ? 29.41857 15.58169 12.55586 0.366 28.48355 C ? A ? 52 CB 1
   ATOM 1612 CG B LYS A 66 ? 29.56241 16.17946 13.94784 0.366 32.49561 C ? A ? 52 CG 1
   ATOM 1613 CD B LYS A 66 ? 29.58017 15.09046 15.05344 0.366 33.16030 C ? A ? 52 CD 1
   ATOM 1614 CE B LYS A 66 ? 29.94383 15.69154 16.36822 0.366 32.67676 C ? A ? 52 CE 1
   ATOM 1615 NZ B LYS A 66 ? 29.99352 14.59970 17.42194 0.366 34.90792 N ? A ? 52 NZ 1
   ATOM 1616 HB2 B LYS A 66 ? 28.48578 15.34591 12.43259 0.366 34.22967 H ? A ? 52 HB2 1
   ATOM 1617 HB3 B LYS A 66 ? 29.96980 14.78432 12.52041 0.366 34.22967 H ? A ? 52 HB3 1
   ATOM 1618 HG2 B LYS A 66 ? 30.39520 16.67429 13.99781 0.366 39.04414 H ? A ? 52 HG2 1
   ATOM 1619 HG3 B LYS A 66 ? 28.81371 16.77186 14.11932 0.366 39.04414 H ? A ? 52 HG3 1
   ATOM 1620 HD2 B LYS A 66 ? 28.70035 14.68912 15.12928 0.366 39.84176 H ? A ? 52 HD2 1
   ATOM 1621 HD3 B LYS A 66 ? 30.23645 14.41162 14.83127 0.366 39.84176 H ? A ? 52 HD3 1
   ATOM 1622 HE2 B LYS A 66 ? 30.81646 16.11094 16.30877 0.366 39.26151 H ? A ? 52 HE2 1
   ATOM 1623 HE3 B LYS A 66 ? 29.27742 16.34740 16.62636 0.366 39.26151 H ? A ? 52 HE3 1
   ATOM 1624 HZ1 B LYS A 66 ? 30.51219 14.85360 18.09915 0.366 41.93891 H ? A ? 52 HZ1 1
   ATOM 1625 HZ2 B LYS A 66 ? 29.17473 14.43694 17.73047 0.366 41.93891 H ? A ? 52 HZ2 1
   ATOM 1626 HZ3 B LYS A 66 ? 30.32352 13.85181 17.07000 0.366 41.93891 H ? A ? 52 HZ3 1
   ATOM 1627 N B PHE A 67 ? 31.07069 18.43305 12.26632 0.460 20.55830 N ? A ? 53 N 1
   ATOM 1628 CA B PHE A 67 ? 32.22999 18.97979 12.95344 0.460 23.90048 C ? A ? 53 CA 1
   ATOM 1629 C B PHE A 67 ? 32.03761 19.27987 14.44390 0.460 26.12109 C ? A ? 53 C 1
   ATOM 1630 O B PHE A 67 ? 33.03965 19.38426 15.16308 0.460 27.66749 O ? A ? 53 O 1
   ATOM 1631 CB B PHE A 67 ? 32.74223 20.23778 12.21866 0.460 25.28862 C ? A ? 53 CB 1
   ATOM 1632 CG B PHE A 67 ? 31.80681 21.37920 12.22877 0.460 22.98837 C ? A ? 53 CG 1
   ATOM 1633 CD1 B PHE A 67 ? 31.77000 22.25593 13.29427 0.460 24.74804 C ? A ? 53 CD1 1
   ATOM 1634 CD2 B PHE A 67 ? 30.98515 21.60530 11.16293 0.460 23.64499 C ? A ? 53 CD2 1
   ATOM 1635 CE1 B PHE A 67 ? 30.87223 23.32514 13.31677 0.460 22.86345 C ? A ? 53 CE1 1
   ATOM 1636 CE2 B PHE A 67 ? 30.10196 22.68599 11.17771 0.460 21.17068 C ? A ? 53 CE2 1
   ATOM 1637 CZ B PHE A 67 ? 30.05392 23.52663 12.26257 0.460 19.15113 C ? A ? 53 CZ 1
   ATOM 1638 H B PHE A 67 ? 30.38256 18.94732 12.22619 0.460 24.71936 H ? A ? 53 H 1
   ATOM 1639 HA B PHE A 67 ? 32.93818 18.31782 12.91938 0.460 28.72998 H ? A ? 53 HA 1
   ATOM 1640 HB2 B PHE A 67 ? 33.56424 20.52965 12.64294 0.460 30.39574 H ? A ? 53 HB2 1
   ATOM 1641 HB3 B PHE A 67 ? 32.91121 20.00645 11.29193 0.460 30.39574 H ? A ? 53 HB3 1
   ATOM 1642 HD1 B PHE A 67 ? 32.35252 22.13252 14.00865 0.460 29.74706 H ? A ? 53 HD1 1
   ATOM 1643 HD2 B PHE A 67 ? 31.01371 21.03875 10.42598 0.460 28.42339 H ? A ? 53 HD2 1
   ATOM 1644 HE1 B PHE A 67 ? 30.83843 23.89366 14.05200 0.460 27.48554 H ? A ? 53 HE1 1
   ATOM 1645 HE2 B PHE A 67 ? 29.54352 22.83744 10.44963 0.460 25.45421 H ? A ? 53 HE2 1
   ATOM 1646 HZ B PHE A 67 ? 29.45484 24.23793 12.27087 0.460 23.03076 H ? A ? 53 HZ 1
   ATOM 1647 N C PHE A 67 ? 31.06035 18.44576 12.24446 0.540 20.52044 N ? A ? 53 N 1
   ATOM 1648 CA C PHE A 67 ? 32.21103 19.03361 12.91402 0.540 23.89855 C ? A ? 53 CA 1
   ATOM 1649 C C PHE A 67 ? 32.03308 19.36534 14.40251 0.540 25.99874 C ? A ? 53 C 1
   ATOM 1650 O C PHE A 67 ? 33.04631 19.60260 15.07698 0.540 27.72966 O ? A ? 53 O 1
   ATOM 1651 CB C PHE A 67 ? 32.69939 20.29392 12.15376 0.540 25.25544 C ? A ? 53 CB 1
   ATOM 1652 CG C PHE A 67 ? 31.68545 21.36192 12.00153 0.540 22.75069 C ? A ? 53 CG 1
   ATOM 1653 CD1 C PHE A 67 ? 31.51549 22.33056 12.98021 0.540 24.40597 C ? A ? 53 CD1 1
   ATOM 1654 CD2 C PHE A 67 ? 30.93641 21.44498 10.84945 0.540 23.76875 C ? A ? 53 CD2 1
   ATOM 1655 CE1 C PHE A 67 ? 30.53798 23.34086 12.83686 0.540 20.68669 C ? A ? 53 CE1 1
   ATOM 1656 CE2 C PHE A 67 ? 29.97882 22.47317 10.71096 0.540 21.21375 C ? A ? 53 CE2 1
   ATOM 1657 CZ C PHE A 67 ? 29.78630 23.37509 11.74559 0.540 19.13145 C ? A ? 53 CZ 1
   ATOM 1658 H C PHE A 67 ? 30.36401 18.94832 12.19818 0.540 24.67393 H ? A ? 53 H 1
   ATOM 1659 HA C PHE A 67 ? 32.92505 18.37772 12.88439 0.540 28.72766 H ? A ? 53 HA 1
   ATOM 1660 HB2 C PHE A 67 ? 33.45069 20.67241 12.63666 0.540 30.35593 H ? A ? 53 HB2 1
   ATOM 1661 HB3 C PHE A 67 ? 32.97751 20.02744 11.26352 0.540 30.35593 H ? A ? 53 HB3 1
   ATOM 1662 HD1 C PHE A 67 ? 32.05156 22.31473 13.74000 0.540 29.33656 H ? A ? 53 HD1 1
   ATOM 1663 HD2 C PHE A 67 ? 31.06056 20.82686 10.16578 0.540 28.57191 H ? A ? 53 HD2 1
   ATOM 1664 HE1 C PHE A 67 ? 30.42267 23.97812 13.50433 0.540 24.87343 H ? A ? 53 HE1 1
   ATOM 1665 HE2 C PHE A 67 ? 29.47978 22.54490 9.92948 0.540 25.50591 H ? A ? 53 HE2 1
   ATOM 1666 HZ C PHE A 67 ? 29.11691 24.01658 11.67279 0.540 23.00714 H ? A ? 53 HZ 1
   ATOM 1667 N . ASP A 68 ? 30.80774 19.40334 14.93696 1.000 24.89499 N ? A ? 54 N 1
   ATOM 1668 CA . ASP A 68 ? 30.57927 19.85725 16.30311 1.000 23.72758 C ? A ? 54 CA 1
   ATOM 1669 C . ASP A 68 ? 29.11746 19.63461 16.64843 1.000 24.71962 C ? A ? 54 C 1
   ATOM 1670 O . ASP A 68 ? 28.26211 19.67718 15.77658 1.000 21.54541 O ? A ? 54 O 1
   ATOM 1671 HA . ASP A 68 ? 31.12610 19.34108 16.91585 1.000 28.52249 H ? A ? 54 HA 1
   ATOM 1672 CB A ASP A 68 ? 30.90543 21.34719 16.44022 0.235 26.45335 C ? A ? 54 CB 1
   ATOM 1673 CG A ASP A 68 ? 31.93645 21.63683 17.50449 0.235 29.26636 C ? A ? 54 CG 1
   ATOM 1674 OD1 A ASP A 68 ? 32.50511 20.65727 18.03845 0.235 29.13167 O ? A ? 54 OD1 1
   ATOM 1675 OD2 A ASP A 68 ? 32.20478 22.84721 17.76193 0.235 28.87588 O ? A ? 54 OD2 1
   ATOM 1676 HB2 A ASP A 68 ? 31.25140 21.67213 15.59428 0.235 31.79343 H ? A ? 54 HB2 1
   ATOM 1677 HB3 A ASP A 68 ? 30.09464 21.82608 16.67299 0.235 31.79343 H ? A ? 54 HB3 1
   ATOM 1678 CB B ASP A 68 ? 30.94058 21.33239 16.49115 0.215 26.47369 C ? A ? 54 CB 1
   ATOM 1679 CG B ASP A 68 ? 32.06456 21.53477 17.49500 0.215 29.30486 C ? A ? 54 CG 1
   ATOM 1680 OD1 B ASP A 68 ? 33.24367 21.60230 17.05155 0.215 29.49598 O ? A ? 54 OD1 1
   ATOM 1681 OD2 B ASP A 68 ? 31.76661 21.62475 18.71420 0.215 29.19899 O ? A ? 54 OD2 1
   ATOM 1682 H B ASP A 68 ? 30.08870 19.22971 14.49828 0.460 29.92339 H ? A ? 54 H 1
   ATOM 1683 HB2 B ASP A 68 ? 31.22767 21.69917 15.64030 0.215 31.81783 H ? A ? 54 HB2 1
   ATOM 1684 HB3 B ASP A 68 ? 30.16056 21.81111 16.81255 0.215 31.81783 H ? A ? 54 HB3 1
   ATOM 1685 CB C ASP A 68 ? 30.92550 21.33823 16.45202 0.550 26.42014 C ? A ? 54 CB 1
   ATOM 1686 CG C ASP A 68 ? 30.96301 21.81242 17.91207 0.550 27.75069 C ? A ? 54 CG 1
   ATOM 1687 OD1 C ASP A 68 ? 31.17229 20.94734 18.80429 0.550 27.95311 O ? A ? 54 OD1 1
   ATOM 1688 OD2 C ASP A 68 ? 30.79227 23.06352 18.14874 0.550 28.46771 O ? A ? 54 OD2 1
   ATOM 1689 H C ASP A 68 ? 30.09155 19.16911 14.52246 0.540 29.92339 H ? A ? 54 H 1
   ATOM 1690 HB2 C ASP A 68 ? 31.80122 21.49587 16.06583 0.550 31.75358 H ? A ? 54 HB2 1
   ATOM 1691 HB3 C ASP A 68 ? 30.25757 21.86481 15.98567 0.550 31.75358 H ? A ? 54 HB3 1
   ATOM 1692 N . SER A 69 ? 28.87218 19.34364 17.92055 1.000 22.24649 N ? A ? 55 N 1
   ATOM 1693 CA . SER A 69 ? 27.53292 19.23095 18.48432 1.000 22.34530 C ? A ? 55 CA 1
   ATOM 1694 C . SER A 69 ? 27.58145 19.48336 19.98503 1.000 24.78325 C ? A ? 55 C 1
   ATOM 1695 O . SER A 69 ? 28.49459 18.99491 20.65453 1.000 27.34687 O ? A ? 55 O 1
   ATOM 1696 H . SER A 69 ? 29.48973 19.20105 18.50184 1.000 26.74519 H ? A ? 55 H 1
   ATOM 1697 HA . SER A 69 ? 26.96405 19.90230 18.07618 1.000 26.86377 H ? A ? 55 HA 1
   ATOM 1698 CB A SER A 69 ? 26.96223 17.83625 18.23987 0.742 24.76085 C ? A ? 55 CB 1
   ATOM 1699 OG A SER A 69 ? 25.68442 17.71790 18.81611 0.742 25.91633 O ? A ? 55 OG 1
   ATOM 1700 HB2 A SER A 69 ? 26.89426 17.68460 17.28421 0.742 29.76242 H ? A ? 55 HB2 1
   ATOM 1701 HB3 A SER A 69 ? 27.55220 17.17790 18.63912 0.742 29.76242 H ? A ? 55 HB3 1
   ATOM 1702 HG A SER A 69 ? 25.16364 18.28423 18.47896 0.742 31.14900 H ? A ? 55 HG 1
   ATOM 1703 CB B SER A 69 ? 26.94724 17.84496 18.21739 0.258 24.90623 C ? A ? 55 CB 1
   ATOM 1704 OG B SER A 69 ? 25.66534 17.72606 18.78968 0.258 25.95608 O ? A ? 55 OG 1
   ATOM 1705 HB2 B SER A 69 ? 26.87949 17.70956 17.25928 0.258 29.93687 H ? A ? 55 HB2 1
   ATOM 1706 HB3 B SER A 69 ? 27.53063 17.17490 18.60671 0.258 29.93687 H ? A ? 55 HB3 1
   ATOM 1707 HG B SER A 69 ? 25.22300 17.13837 18.38402 0.258 31.19670 H ? A ? 55 HG 1
   ATOM 1708 N A SER A 70 ? 26.53725 20.13002 20.51330 0.654 23.83425 N ? A ? 56 N 1
   ATOM 1709 CA A SER A 70 ? 26.38983 20.27639 21.96524 0.654 25.60029 C ? A ? 56 CA 1
   ATOM 1710 C A SER A 70 ? 25.92184 18.98635 22.62960 0.654 30.69261 C ? A ? 56 C 1
   ATOM 1711 O A SER A 70 ? 25.94846 18.85604 23.86751 0.654 30.69555 O ? A ? 56 O 1
   ATOM 1712 CB A SER A 70 ? 25.35016 21.35810 22.29280 0.654 25.44060 C ? A ? 56 CB 1
   ATOM 1713 OG A SER A 70 ? 24.12255 21.12488 21.57239 0.654 23.59563 O ? A ? 56 OG 1
   ATOM 1714 H A SER A 70 ? 25.90429 20.49093 20.05646 0.654 28.65050 H ? A ? 56 H 1
   ATOM 1715 HA A SER A 70 ? 27.25330 20.53713 22.32208 0.654 30.76975 H ? A ? 56 HA 1
   ATOM 1716 HB2 A SER A 70 ? 25.16570 21.34077 23.24494 0.654 30.57813 H ? A ? 56 HB2 1
   ATOM 1717 HB3 A SER A 70 ? 25.70529 22.22445 22.03938 0.654 30.57813 H ? A ? 56 HB3 1
   ATOM 1718 HG A SER A 70 ? 23.80683 20.37417 21.77822 0.654 28.36416 H ? A ? 56 HG 1
   ATOM 1719 N B SER A 70 ? 26.56479 20.16026 20.51712 0.346 23.90327 N ? A ? 56 N 1
   ATOM 1720 CA B SER A 70 ? 26.42238 20.27558 21.96895 0.346 25.69984 C ? A ? 56 CA 1
   ATOM 1721 C B SER A 70 ? 25.91184 18.99106 22.60891 0.346 30.67727 C ? A ? 56 C 1
   ATOM 1722 O B SER A 70 ? 25.93535 18.85949 23.84289 0.346 30.81240 O ? A ? 56 O 1
   ATOM 1723 CB B SER A 70 ? 25.44285 21.39753 22.30822 0.346 25.54387 C ? A ? 56 CB 1
   ATOM 1724 OG B SER A 70 ? 24.24875 21.22256 21.55330 0.346 23.79637 O ? A ? 56 OG 1
   ATOM 1725 H B SER A 70 ? 25.95051 20.55774 20.06515 0.346 28.73333 H ? A ? 56 H 1
   ATOM 1726 HA B SER A 70 ? 27.29115 20.49046 22.34307 0.346 30.88921 H ? A ? 56 HA 1
   ATOM 1727 HB2 B SER A 70 ? 25.23294 21.36652 23.25473 0.346 30.70205 H ? A ? 56 HB2 1
   ATOM 1728 HB3 B SER A 70 ? 25.84267 22.25261 22.08491 0.346 30.70205 H ? A ? 56 HB3 1
   ATOM 1729 HG B SER A 70 ? 24.08259 20.40400 21.46409 0.346 28.60504 H ? A ? 56 HG 1
   ATOM 1730 N A HIS A 71 ? 25.41216 18.06728 21.83094 0.654 29.48547 N ? A ? 57 N 1
   ATOM 1731 CA A HIS A 71 ? 24.87803 16.82518 22.33685 0.654 33.73831 C ? A ? 57 CA 1
   ATOM 1732 C A HIS A 71 ? 25.95427 15.81373 22.66775 0.654 36.21146 C ? A ? 57 C 1
   ATOM 1733 O A HIS A 71 ? 25.62811 14.75854 23.20383 0.654 41.95402 O ? A ? 57 O 1
   ATOM 1734 CB A HIS A 71 ? 23.93186 16.23878 21.31472 0.654 32.99671 C ? A ? 57 CB 1
   ATOM 1735 CG A HIS A 71 ? 22.73268 17.08743 21.02260 0.654 31.19578 C ? A ? 57 CG 1
   ATOM 1736 ND1 A HIS A 71 ? 21.66349 17.18881 21.88586 0.654 34.22171 N ? A ? 57 ND1 1
   ATOM 1737 CD2 A HIS A 71 ? 22.41456 17.83589 19.94221 0.654 29.34048 C ? A ? 57 CD2 1
   ATOM 1738 CE1 A HIS A 71 ? 20.72107 17.93302 21.33379 0.654 33.97287 C ? A ? 57 CE1 1
   ATOM 1739 NE2 A HIS A 71 ? 21.15414 18.34465 20.15650 0.654 32.08499 N ? A ? 57 NE2 1
   ATOM 1740 H A HIS A 71 ? 25.36424 18.14297 20.97561 0.654 35.43197 H ? A ? 57 H 1
   ATOM 1741 HA A HIS A 71 ? 24.38146 17.00013 23.15153 0.654 40.53537 H ? A ? 57 HA 1
   ATOM 1742 HB2 A HIS A 71 ? 24.41377 16.11551 20.48198 0.654 39.64546 H ? A ? 57 HB2 1
   ATOM 1743 HB3 A HIS A 71 ? 23.61294 15.38361 21.64319 0.654 39.64546 H ? A ? 57 HB3 1
   ATOM 1744 HD1 A HIS A 71 ? 21.61667 16.82431 22.66339 0.654 41.11546 H ? A ? 57 HD1 1
   ATOM 1745 HD2 A HIS A 71 ? 22.94799 17.97988 19.19413 0.654 35.25798 H ? A ? 57 HD2 1
   ATOM 1746 HE1 A HIS A 71 ? 19.89438 18.13256 21.71019 0.654 40.81685 H ? A ? 57 HE1 1
   ATOM 1747 N B HIS A 71 ? 25.41152 18.06532 21.79923 0.346 29.64491 N ? A ? 57 N 1
   ATOM 1748 CA B HIS A 71 ? 24.86913 16.81830 22.30132 0.346 33.74089 C ? A ? 57 CA 1
   ATOM 1749 C B HIS A 71 ? 25.95004 15.82265 22.68119 0.346 36.23694 C ? A ? 57 C 1
   ATOM 1750 O B HIS A 71 ? 25.62357 14.79125 23.26842 0.346 41.96154 O ? A ? 57 O 1
   ATOM 1751 CB B HIS A 71 ? 23.94066 16.19255 21.25752 0.346 33.06974 C ? A ? 57 CB 1
   ATOM 1752 CG B HIS A 71 ? 22.84109 17.10021 20.79175 0.346 31.26121 C ? A ? 57 CG 1
   ATOM 1753 ND1 B HIS A 71 ? 21.55308 17.02674 21.27694 0.346 33.91448 N ? A ? 57 ND1 1
   ATOM 1754 CD2 B HIS A 71 ? 22.83310 18.07945 19.85746 0.346 29.03687 C ? A ? 57 CD2 1
   ATOM 1755 CE1 B HIS A 71 ? 20.80157 17.92774 20.66853 0.346 33.42438 C ? A ? 57 CE1 1
   ATOM 1756 NE2 B HIS A 71 ? 21.55739 18.58565 19.80825 0.346 31.10281 N ? A ? 57 NE2 1
   ATOM 1757 H B HIS A 71 ? 25.37576 18.13996 20.94322 0.346 35.62330 H ? A ? 57 H 1
   ATOM 1758 HA B HIS A 71 ? 24.34151 17.00355 23.09391 0.346 40.53847 H ? A ? 57 HA 1
   ATOM 1759 HB2 B HIS A 71 ? 24.46764 15.94613 20.48133 0.346 39.73309 H ? A ? 57 HB2 1
   ATOM 1760 HB3 B HIS A 71 ? 23.52797 15.40359 21.64240 0.346 39.73309 H ? A ? 57 HB3 1
   ATOM 1761 HD1 B HIS A 71 ? 21.28067 16.47945 21.88181 0.346 40.74678 H ? A ? 57 HD1 1
   ATOM 1762 HD2 B HIS A 71 ? 23.55696 18.35779 19.34419 0.346 34.89364 H ? A ? 57 HD2 1
   ATOM 1763 HE1 B HIS A 71 ? 19.89568 18.07350 20.82022 0.346 40.15866 H ? A ? 57 HE1 1
   ATOM 1764 N . ASP A 72 ? 27.22122 16.10446 22.38687 1.000 34.33817 N ? A ? 58 N 1
   ATOM 1765 CA . ASP A 72 ? 28.26192 15.16264 22.75288 1.000 38.89695 C ? A ? 58 CA 1
   ATOM 1766 C . ASP A 72 ? 28.32572 15.02826 24.26125 1.000 39.25563 C ? A ? 58 C 1
   ATOM 1767 O . ASP A 72 ? 28.39241 13.91330 24.79242 1.000 39.37514 O ? A ? 58 O 1
   ATOM 1768 HA . ASP A 72 ? 28.07040 14.29150 22.37163 1.000 46.72574 H ? A ? 58 HA 1
   ATOM 1769 CB A ASP A 72 ? 29.59929 15.62036 22.18724 0.506 37.24784 C ? A ? 58 CB 1
   ATOM 1770 CG A ASP A 72 ? 29.55289 15.87224 20.65111 0.506 33.84589 C ? A ? 58 CG 1
   ATOM 1771 OD1 A ASP A 72 ? 28.77671 15.18841 19.91049 0.506 32.87561 O ? A ? 58 OD1 1
   ATOM 1772 OD2 A ASP A 72 ? 30.34228 16.74641 20.18086 0.506 33.12499 O ? A ? 58 OD2 1
   ATOM 1773 H A ASP A 72 ? 27.49358 16.82053 21.99615 0.654 41.25521 H ? A ? 58 H 1
   ATOM 1774 HB2 A ASP A 72 ? 29.85730 16.44979 22.61896 0.506 44.74681 H ? A ? 58 HB2 1
   ATOM 1775 HB3 A ASP A 72 ? 30.26518 14.93612 22.35845 0.506 44.74681 H ? A ? 58 HB3 1
   ATOM 1776 CB B ASP A 72 ? 29.61231 15.60911 22.19826 0.494 37.24681 C ? A ? 58 CB 1
   ATOM 1777 CG B ASP A 72 ? 29.73717 15.41016 20.65711 0.494 33.96776 C ? A ? 58 CG 1
   ATOM 1778 OD1 B ASP A 72 ? 28.73352 15.02852 19.97555 0.494 32.91750 O ? A ? 58 OD1 1
   ATOM 1779 OD2 B ASP A 72 ? 30.84758 15.70396 20.11212 0.494 31.93422 O ? A ? 58 OD2 1
   ATOM 1780 H B ASP A 72 ? 27.49380 16.81539 21.98702 0.346 41.25521 H ? A ? 58 H 1
   ATOM 1781 HB2 B ASP A 72 ? 29.73417 16.55249 22.38818 0.494 44.74557 H ? A ? 58 HB2 1
   ATOM 1782 HB3 B ASP A 72 ? 30.31387 15.09171 22.62372 0.494 44.74557 H ? A ? 58 HB3 1
   ATOM 1783 N . ARG A 73 ? 28.24431 16.15582 24.96055 1.000 38.59640 N ? A ? 59 N 1
   ATOM 1784 CA . ARG A 73 ? 28.20466 16.18450 26.41945 1.000 47.39383 C ? A ? 59 CA 1
   ATOM 1785 C . ARG A 73 ? 26.82429 16.38340 26.98540 1.000 45.02144 C ? A ? 59 C 1
   ATOM 1786 O . ARG A 73 ? 26.66122 16.30920 28.21254 1.000 43.58651 O ? A ? 59 O 1
   ATOM 1787 H . ARG A 73 ? 28.20983 16.93747 24.60357 1.000 46.36508 H ? A ? 59 H 1
   ATOM 1788 HA . ARG A 73 ? 28.54252 15.33149 26.73428 1.000 56.92200 H ? A ? 59 HA 1
   ATOM 1789 CB A ARG A 73 ? 29.08726 17.30128 26.94206 0.856 42.55382 C ? A ? 59 CB 1
   ATOM 1790 CG A ARG A 73 ? 30.52064 17.05717 26.65071 0.856 44.52845 C ? A ? 59 CG 1
   ATOM 1791 CD A ARG A 73 ? 31.38656 18.26080 27.08289 0.856 42.77693 C ? A ? 59 CD 1
   ATOM 1792 NE A ARG A 73 ? 32.74876 17.85425 27.37761 0.856 42.41467 N ? A ? 59 NE 1
   ATOM 1793 CZ A ARG A 73 ? 33.71513 18.69751 27.69058 0.856 42.22446 C ? A ? 59 CZ 1
   ATOM 1794 NH1 A ARG A 73 ? 33.50817 20.00946 27.69439 0.856 42.95928 N ? A ? 59 NH1 1
   ATOM 1795 NH2 A ARG A 73 ? 34.91714 18.21314 28.00235 0.856 42.45162 N ? A ? 59 NH2 1
   ATOM 1796 HB2 A ARG A 73 ? 28.82921 18.13561 26.51993 0.856 51.11399 H ? A ? 59 HB2 1
   ATOM 1797 HB3 A ARG A 73 ? 28.97992 17.36894 27.90373 0.856 51.11399 H ? A ? 59 HB3 1
   ATOM 1798 HG2 A ARG A 73 ? 30.82028 16.27320 27.13702 0.856 53.48355 H ? A ? 59 HG2 1
   ATOM 1799 HG3 A ARG A 73 ? 30.63803 16.92121 25.69748 0.856 53.48355 H ? A ? 59 HG3 1
   ATOM 1800 HD2 A ARG A 73 ? 31.41085 18.91342 26.36569 0.856 51.38172 H ? A ? 59 HD2 1
   ATOM 1801 HD3 A ARG A 73 ? 31.00712 18.65956 27.88159 0.856 51.38172 H ? A ? 59 HD3 1
   ATOM 1802 HE A ARG A 73 ? 32.93704 17.01569 27.34651 0.856 50.94701 H ? A ? 59 HE 1
   ATOM 1803 HH11 A ARG A 73 ? 32.73383 20.32322 27.49057 0.856 51.60054 H ? A ? 59 HH11 1
   ATOM 1804 HH12 A ARG A 73 ? 34.14852 20.54519 27.90068 0.856 51.60054 H ? A ? 59 HH12 1
   ATOM 1805 HH21 A ARG A 73 ? 35.05305 17.36397 27.99744 0.856 50.99135 H ? A ? 59 HH21 1
   ATOM 1806 HH22 A ARG A 73 ? 35.55678 18.74981 28.20842 0.856 50.99135 H ? A ? 59 HH22 1
   ATOM 1807 CB B ARG A 73 ? 29.11056 17.28725 26.96333 0.144 42.54158 C ? A ? 59 CB 1
   ATOM 1808 CG B ARG A 73 ? 30.58477 17.00961 26.80042 0.144 44.46343 C ? A ? 59 CG 1
   ATOM 1809 CD B ARG A 73 ? 31.42225 18.20160 27.25935 0.144 42.91338 C ? A ? 59 CD 1
   ATOM 1810 NE B ARG A 73 ? 32.83798 17.86897 27.34720 0.144 42.46362 N ? A ? 59 NE 1
   ATOM 1811 CZ B ARG A 73 ? 33.79458 18.73893 27.63689 0.144 42.24192 C ? A ? 59 CZ 1
   ATOM 1812 NH1 B ARG A 73 ? 33.52377 20.01658 27.85434 0.144 42.85090 N ? A ? 59 NH1 1
   ATOM 1813 NH2 B ARG A 73 ? 35.05474 18.31684 27.70667 0.144 41.86573 N ? A ? 59 NH2 1
   ATOM 1814 HB2 B ARG A 73 ? 28.91228 18.11212 26.49303 0.144 51.09930 H ? A ? 59 HB2 1
   ATOM 1815 HB3 B ARG A 73 ? 28.93391 17.39499 27.91101 0.144 51.09930 H ? A ? 59 HB3 1
   ATOM 1816 HG2 B ARG A 73 ? 30.82928 16.23872 27.33600 0.144 53.40552 H ? A ? 59 HG2 1
   ATOM 1817 HG3 B ARG A 73 ? 30.77994 16.83950 25.86561 0.144 53.40552 H ? A ? 59 HG3 1
   ATOM 1818 HD2 B ARG A 73 ? 31.31995 18.92756 26.62420 0.144 51.54546 H ? A ? 59 HD2 1
   ATOM 1819 HD3 B ARG A 73 ? 31.12189 18.48414 28.13734 0.144 51.54546 H ? A ? 59 HD3 1
   ATOM 1820 HE B ARG A 73 ? 33.06825 17.05333 27.20125 0.144 51.00575 H ? A ? 59 HE 1
   ATOM 1821 HH11 B ARG A 73 ? 32.71237 20.29794 27.80891 0.144 51.47048 H ? A ? 59 HH11 1
   ATOM 1822 HH12 B ARG A 73 ? 34.15927 20.56512 28.04101 0.144 51.47048 H ? A ? 59 HH12 1
   ATOM 1823 HH21 B ARG A 73 ? 35.23944 17.48901 27.56458 0.144 50.28828 H ? A ? 59 HH21 1
   ATOM 1824 HH22 B ARG A 73 ? 35.68440 18.87190 27.89386 0.144 50.28828 H ? A ? 59 HH22 1
   ATOM 1825 N . ASN A 74 ? 25.83859 16.53932 26.12214 1.000 38.62182 N ? A ? 60 N 1
   ATOM 1826 CA . ASN A 74 ? 24.52076 17.03273 26.46493 1.000 41.85367 C ? A ? 60 CA 1
   ATOM 1827 C . ASN A 74 ? 24.58558 18.15686 27.49266 1.000 41.78374 C ? A ? 60 C 1
   ATOM 1828 O . ASN A 74 ? 23.93372 18.12997 28.53888 1.000 43.95303 O ? A ? 60 O 1
   ATOM 1829 H . ASN A 74 ? 25.91285 16.35587 25.28522 1.000 46.39558 H ? A ? 60 H 1
   ATOM 1830 HA . ASN A 74 ? 24.13156 17.41258 25.66173 1.000 50.27380 H ? A ? 60 HA 1
   ATOM 1831 CB A ASN A 74 ? 23.60709 15.91726 26.95409 0.406 46.40197 C ? A ? 60 CB 1
   ATOM 1832 CG A ASN A 74 ? 22.14439 16.38231 27.05484 0.406 47.64573 C ? A ? 60 CG 1
   ATOM 1833 OD1 A ASN A 74 ? 21.64471 17.10158 26.17565 0.406 43.39885 O ? A ? 60 OD1 1
   ATOM 1834 ND2 A ASN A 74 ? 21.45746 15.97516 28.12468 0.406 46.42453 N ? A ? 60 ND2 1
   ATOM 1835 HB2 A ASN A 74 ? 23.64796 15.17412 26.33201 0.406 55.73177 H ? A ? 60 HB2 1
   ATOM 1836 HB3 A ASN A 74 ? 23.89621 15.62950 27.83415 0.406 55.73177 H ? A ? 60 HB3 1
   ATOM 1837 HD21 A ASN A 74 ? 20.63619 16.21044 28.22347 0.406 55.75884 H ? A ? 60 HD21 1
   ATOM 1838 HD22 A ASN A 74 ? 21.83621 15.47759 28.71508 0.406 55.75884 H ? A ? 60 HD22 1
   ATOM 1839 CB B ASN A 74 ? 23.62235 15.90257 26.93538 0.594 46.38744 C ? A ? 60 CB 1
   ATOM 1840 CG B ASN A 74 ? 22.33006 15.83137 26.13204 0.594 55.03062 C ? A ? 60 CG 1
   ATOM 1841 OD1 B ASN A 74 ? 22.29882 16.23076 24.94076 0.594 51.55699 O ? A ? 60 OD1 1
   ATOM 1842 ND2 B ASN A 74 ? 21.23623 15.33477 26.77993 0.594 54.71764 N ? A ? 60 ND2 1
   ATOM 1843 HB2 B ASN A 74 ? 24.09019 15.05904 26.83301 0.594 55.71433 H ? A ? 60 HB2 1
   ATOM 1844 HB3 B ASN A 74 ? 23.39300 16.04377 27.86724 0.594 55.71433 H ? A ? 60 HB3 1
   ATOM 1845 HD21 B ASN A 74 ? 20.48336 15.27465 26.36862 0.594 65.71057 H ? A ? 60 HD21 1
   ATOM 1846 HD22 B ASN A 74 ? 21.29988 15.08197 27.59946 0.594 65.71057 H ? A ? 60 HD22 1
   ATOM 1847 N A GLU A 75 ? 25.38605 19.17028 27.15736 0.436 38.36610 N ? A ? 61 N 1
   ATOM 1848 CA A GLU A 75 ? 25.50316 20.44076 27.85306 0.436 36.72205 C ? A ? 61 CA 1
   ATOM 1849 C A GLU A 75 ? 25.04490 21.54424 26.91373 0.436 35.54881 C ? A ? 61 C 1
   ATOM 1850 O A GLU A 75 ? 25.38552 21.50469 25.72698 0.436 32.92612 O ? A ? 61 O 1
   ATOM 1851 CB A GLU A 75 ? 26.95126 20.72968 28.29207 0.436 36.77995 C ? A ? 61 CB 1
   ATOM 1852 CG A GLU A 75 ? 27.12629 22.02340 29.01886 0.436 36.73191 C ? A ? 61 CG 1
   ATOM 1853 CD A GLU A 75 ? 28.56808 22.31170 29.48507 0.436 40.62593 C ? A ? 61 CD 1
   ATOM 1854 OE1 A GLU A 75 ? 29.46638 22.59615 28.62963 0.436 36.79491 O ? A ? 61 OE1 1
   ATOM 1855 OE2 A GLU A 75 ? 28.82019 22.26478 30.72981 0.436 40.07770 O ? A ? 61 OE2 1
   ATOM 1856 H A GLU A 75 ? 25.91040 19.13901 26.47642 0.436 46.08872 H ? A ? 61 H 1
   ATOM 1857 HA A GLU A 75 ? 24.96140 20.42995 28.65760 0.436 44.11586 H ? A ? 61 HA 1
   ATOM 1858 HB2 A GLU A 75 ? 27.24344 20.01847 28.88343 0.436 44.18534 H ? A ? 61 HB2 1
   ATOM 1859 HB3 A GLU A 75 ? 27.51455 20.75736 27.50287 0.436 44.18534 H ? A ? 61 HB3 1
   ATOM 1860 HG2 A GLU A 75 ? 26.86031 22.74663 28.42971 0.436 44.12769 H ? A ? 61 HG2 1
   ATOM 1861 HG3 A GLU A 75 ? 26.56150 22.01309 29.80741 0.436 44.12769 H ? A ? 61 HG3 1
   ATOM 1862 N B GLU A 75 ? 25.30204 19.21048 27.12261 0.564 38.34863 N ? A ? 61 N 1
   ATOM 1863 CA B GLU A 75 ? 25.35108 20.45054 27.89564 0.564 36.68136 C ? A ? 61 CA 1
   ATOM 1864 C B GLU A 75 ? 25.06703 21.58105 26.91642 0.564 35.55057 C ? A ? 61 C 1
   ATOM 1865 O B GLU A 75 ? 25.97623 21.97613 26.16010 0.564 31.83699 O ? A ? 61 O 1
   ATOM 1866 CB B GLU A 75 ? 26.70107 20.63781 28.58789 0.564 37.10766 C ? A ? 61 CB 1
   ATOM 1867 CG B GLU A 75 ? 26.97383 19.51608 29.64301 0.564 39.46910 C ? A ? 61 CG 1
   ATOM 1868 CD B GLU A 75 ? 28.43739 19.36728 30.04588 0.564 37.72458 C ? A ? 61 CD 1
   ATOM 1869 OE1 B GLU A 75 ? 29.21815 20.32068 29.85791 0.564 39.12186 O ? A ? 61 OE1 1
   ATOM 1870 OE2 B GLU A 75 ? 28.82148 18.27435 30.53476 0.564 36.41011 O ? A ? 61 OE2 1
   ATOM 1871 H B GLU A 75 ? 25.78166 19.23450 26.40917 0.564 46.06776 H ? A ? 61 H 1
   ATOM 1872 HA B GLU A 75 ? 24.67871 20.44376 28.59476 0.564 44.06704 H ? A ? 61 HA 1
   ATOM 1873 HB2 B GLU A 75 ? 27.40726 20.60895 27.92353 0.564 44.57860 H ? A ? 61 HB2 1
   ATOM 1874 HB3 B GLU A 75 ? 26.70979 21.49364 29.04437 0.564 44.57860 H ? A ? 61 HB3 1
   ATOM 1875 HG2 B GLU A 75 ? 26.46865 19.71764 30.44617 0.564 47.41232 H ? A ? 61 HG2 1
   ATOM 1876 HG3 B GLU A 75 ? 26.68464 18.66712 29.27349 0.564 47.41232 H ? A ? 61 HG3 1
   ATOM 1877 N A PRO A 76 ? 24.29803 22.53682 27.39453 0.436 33.25697 N ? A ? 62 N 1
   ATOM 1878 CA A PRO A 76 ? 23.91275 23.64138 26.50621 0.436 30.30194 C ? A ? 62 CA 1
   ATOM 1879 C A PRO A 76 ? 25.09733 24.48864 26.07067 0.436 30.82653 C ? A ? 62 C 1
   ATOM 1880 O A PRO A 76 ? 26.11719 24.59934 26.76177 0.436 30.03092 O ? A ? 62 O 1
   ATOM 1881 CB A PRO A 76 ? 22.94222 24.46767 27.35903 0.436 31.52376 C ? A ? 62 CB 1
   ATOM 1882 CG A PRO A 76 ? 23.33161 24.16067 28.79737 0.436 33.97608 C ? A ? 62 CG 1
   ATOM 1883 CD A PRO A 76 ? 23.80776 22.72246 28.77783 0.436 32.92050 C ? A ? 62 CD 1
   ATOM 1884 HA A PRO A 76 ? 23.46254 23.29007 25.72212 0.436 36.41174 H ? A ? 62 HA 1
   ATOM 1885 HB2 A PRO A 76 ? 23.05051 25.41149 27.16312 0.436 37.87791 H ? A ? 62 HB2 1
   ATOM 1886 HB3 A PRO A 76 ? 22.02894 24.19431 27.17988 0.436 37.87791 H ? A ? 62 HB3 1
   ATOM 1887 HG2 A PRO A 76 ? 24.04188 24.75692 29.08182 0.436 40.82070 H ? A ? 62 HG2 1
   ATOM 1888 HG3 A PRO A 76 ? 22.56075 24.26256 29.37728 0.436 40.82070 H ? A ? 62 HG3 1
   ATOM 1889 HD2 A PRO A 76 ? 24.52440 22.58861 29.41768 0.436 39.55400 H ? A ? 62 HD2 1
   ATOM 1890 HD3 A PRO A 76 ? 23.07568 22.11510 28.96777 0.436 39.55400 H ? A ? 62 HD3 1
   ATOM 1891 N B PRO A 76 ? 23.83720 22.12698 26.90830 0.564 32.22431 N ? A ? 62 N 1
   ATOM 1892 CA B PRO A 76 ? 23.50792 23.17271 25.92935 0.564 30.11727 C ? A ? 62 CA 1
   ATOM 1893 C B PRO A 76 ? 24.55292 24.27425 25.97858 0.564 29.90571 C ? A ? 62 C 1
   ATOM 1894 O B PRO A 76 ? 25.19164 24.51438 27.00855 0.564 32.72368 O ? A ? 62 O 1
   ATOM 1895 CB B PRO A 76 ? 22.10797 23.66317 26.35855 0.564 29.63850 C ? A ? 62 CB 1
   ATOM 1896 CG B PRO A 76 ? 21.54909 22.56607 27.14446 0.564 33.10776 C ? A ? 62 CG 1
   ATOM 1897 CD B PRO A 76 ? 22.73451 21.91691 27.86101 0.564 33.17989 C ? A ? 62 CD 1
   ATOM 1898 HA B PRO A 76 ? 23.44056 22.81462 25.03039 0.564 36.19013 H ? A ? 62 HA 1
   ATOM 1899 HB2 B PRO A 76 ? 22.18965 24.46773 26.89420 0.564 35.61560 H ? A ? 62 HB2 1
   ATOM 1900 HB3 B PRO A 76 ? 21.56522 23.84037 25.57438 0.564 35.61560 H ? A ? 62 HB3 1
   ATOM 1901 HG2 B PRO A 76 ? 20.91006 22.91537 27.78519 0.564 39.77872 H ? A ? 62 HG2 1
   ATOM 1902 HG3 B PRO A 76 ? 21.11413 21.93020 26.55506 0.564 39.77872 H ? A ? 62 HG3 1
   ATOM 1903 HD2 B PRO A 76 ? 22.91516 22.35851 28.70555 0.564 39.86527 H ? A ? 62 HD2 1
   ATOM 1904 HD3 B PRO A 76 ? 22.57695 20.97117 28.00818 0.564 39.86527 H ? A ? 62 HD3 1
   ATOM 1905 N A PHE A 77 ? 24.92841 25.13343 24.92146 0.436 27.83834 N ? A ? 63 N 1
   ATOM 1906 CA A PHE A 77 ? 25.85089 26.14866 24.45257 0.436 26.96894 C ? A ? 63 CA 1
   ATOM 1907 C A PHE A 77 ? 25.24576 27.49440 24.84394 0.436 26.00732 C ? A ? 63 C 1
   ATOM 1908 O A PHE A 77 ? 24.16711 27.85411 24.37708 0.436 25.24916 O ? A ? 63 O 1
   ATOM 1909 CB A PHE A 77 ? 26.07197 26.02562 22.95326 0.436 25.03538 C ? A ? 63 CB 1
   ATOM 1910 CG A PHE A 77 ? 27.22298 26.85409 22.44769 0.436 23.56382 C ? A ? 63 CG 1
   ATOM 1911 CD1 A PHE A 77 ? 27.05999 28.17513 22.11225 0.436 25.62662 C ? A ? 63 CD1 1
   ATOM 1912 CD2 A PHE A 77 ? 28.49798 26.30553 22.32989 0.436 25.74476 C ? A ? 63 CD2 1
   ATOM 1913 CE1 A PHE A 77 ? 28.14551 28.91916 21.64442 0.436 23.61988 C ? A ? 63 CE1 1
   ATOM 1914 CE2 A PHE A 77 ? 29.59577 27.03580 21.87914 0.436 24.88683 C ? A ? 63 CE2 1
   ATOM 1915 CZ A PHE A 77 ? 29.44275 28.35809 21.52553 0.436 26.59586 C ? A ? 63 CZ 1
   ATOM 1916 H A PHE A 77 ? 24.26980 24.99361 24.38641 0.436 33.45541 H ? A ? 63 H 1
   ATOM 1917 HA A PHE A 77 ? 26.72000 26.05748 24.87356 0.436 32.41213 H ? A ? 63 HA 1
   ATOM 1918 HB2 A PHE A 77 ? 26.25671 25.09777 22.73911 0.436 30.09185 H ? A ? 63 HB2 1
   ATOM 1919 HB3 A PHE A 77 ? 25.26985 26.31889 22.49338 0.436 30.09185 H ? A ? 63 HB3 1
   ATOM 1920 HD1 A PHE A 77 ? 26.22491 28.57563 22.19668 0.436 30.80134 H ? A ? 63 HD1 1
   ATOM 1921 HD2 A PHE A 77 ? 28.62184 25.41353 22.56206 0.436 30.94312 H ? A ? 63 HD2 1
   ATOM 1922 HE1 A PHE A 77 ? 28.01396 29.80786 21.40398 0.436 28.39326 H ? A ? 63 HE1 1
   ATOM 1923 HE2 A PHE A 77 ? 30.43069 26.63087 21.81716 0.436 29.91360 H ? A ? 63 HE2 1
   ATOM 1924 HZ A PHE A 77 ? 30.16171 28.86319 21.22080 0.436 31.96444 H ? A ? 63 HZ 1
   ATOM 1925 N B PHE A 77 ? 24.72286 24.95073 24.84395 0.564 28.02074 N ? A ? 63 N 1
   ATOM 1926 CA B PHE A 77 ? 25.71574 26.00142 24.69847 0.564 26.83138 C ? A ? 63 CA 1
   ATOM 1927 C B PHE A 77 ? 25.11292 27.35790 25.06750 0.564 26.02927 C ? A ? 63 C 1
   ATOM 1928 O B PHE A 77 ? 23.96829 27.64980 24.71485 0.564 25.49854 O ? A ? 63 O 1
   ATOM 1929 CB B PHE A 77 ? 26.26306 26.02869 23.26947 0.564 25.20577 C ? A ? 63 CB 1
   ATOM 1930 CG B PHE A 77 ? 27.34013 27.04781 23.07147 0.564 25.31206 C ? A ? 63 CG 1
   ATOM 1931 CD1 B PHE A 77 ? 28.67512 26.75659 23.42538 0.564 26.85383 C ? A ? 63 CD1 1
   ATOM 1932 CD2 B PHE A 77 ? 27.05606 28.29978 22.55748 0.564 25.98799 C ? A ? 63 CD2 1
   ATOM 1933 CE1 B PHE A 77 ? 29.68314 27.69313 23.27050 0.564 27.35459 C ? A ? 63 CE1 1
   ATOM 1934 CE2 B PHE A 77 ? 28.03184 29.19334 22.39516 0.564 24.04979 C ? A ? 63 CE2 1
   ATOM 1935 CZ B PHE A 77 ? 29.35160 28.93978 22.73970 0.564 26.53021 C ? A ? 63 CZ 1
   ATOM 1936 H B PHE A 77 ? 24.26280 24.81337 24.13045 0.564 33.67430 H ? A ? 63 H 1
   ATOM 1937 HA B PHE A 77 ? 26.45800 25.83252 25.29965 0.564 32.24706 H ? A ? 63 HA 1
   ATOM 1938 HB2 B PHE A 77 ? 26.63376 25.15755 23.05830 0.564 30.29633 H ? A ? 63 HB2 1
   ATOM 1939 HB3 B PHE A 77 ? 25.53845 26.23764 22.65940 0.564 30.29633 H ? A ? 63 HB3 1
   ATOM 1940 HD1 B PHE A 77 ? 28.88206 25.91791 23.76989 0.564 32.27400 H ? A ? 63 HD1 1
   ATOM 1941 HD2 B PHE A 77 ? 26.18271 28.51874 22.32464 0.564 31.23499 H ? A ? 63 HD2 1
   ATOM 1942 HE1 B PHE A 77 ? 30.55876 27.49607 23.51411 0.564 32.87491 H ? A ? 63 HE1 1
   ATOM 1943 HE2 B PHE A 77 ? 27.81841 30.02373 22.03489 0.564 28.90915 H ? A ? 63 HE2 1
   ATOM 1944 HZ B PHE A 77 ? 30.00484 29.59059 22.61870 0.564 31.88566 H ? A ? 63 HZ 1
   ATOM 1945 N . VAL A 78 ? 25.90465 28.19844 25.74937 1.000 30.57217 N ? A ? 64 N 1
   ATOM 1946 CA . VAL A 78 ? 25.40365 29.46268 26.32074 1.000 31.80328 C ? A ? 64 CA 1
   ATOM 1947 C . VAL A 78 ? 26.23979 30.61207 25.79363 1.000 26.24954 C ? A ? 64 C 1
   ATOM 1948 O . VAL A 78 ? 27.44757 30.45478 25.65384 1.000 29.98201 O ? A ? 64 O 1
   ATOM 1949 HA . VAL A 78 ? 24.49086 29.59902 26.02219 1.000 38.21334 H ? A ? 64 HA 1
   ATOM 1950 CB B VAL A 78 ? 25.45138 29.43696 27.86197 0.504 29.57888 C ? A ? 64 CB 1
   ATOM 1951 CG1 B VAL A 78 ? 24.48368 30.45740 28.47436 0.504 28.95673 C ? A ? 64 CG1 1
   ATOM 1952 CG2 B VAL A 78 ? 25.15044 28.04966 28.34860 0.504 29.02486 C ? A ? 64 CG2 1
   ATOM 1953 H B VAL A 78 ? 26.74048 28.05850 25.89565 0.564 36.73600 H ? A ? 64 H 1
   ATOM 1954 HB B VAL A 78 ? 26.34193 29.68722 28.15382 0.504 35.54405 H ? A ? 64 HB 1
   ATOM 1955 HG11 B VAL A 78 ? 24.49252 30.36126 29.43954 0.504 34.79748 H ? A ? 64 HG11 1
   ATOM 1956 HG12 B VAL A 78 ? 24.76974 31.35101 28.22833 0.504 34.79748 H ? A ? 64 HG12 1
   ATOM 1957 HG13 B VAL A 78 ? 23.59108 30.29023 28.13345 0.504 34.79748 H ? A ? 64 HG13 1
   ATOM 1958 HG21 B VAL A 78 ? 25.00792 28.07541 29.30773 0.504 34.87924 H ? A ? 64 HG21 1
   ATOM 1959 HG22 B VAL A 78 ? 24.35160 27.72541 27.90407 0.504 34.87924 H ? A ? 64 HG22 1
   ATOM 1960 HG23 B VAL A 78 ? 25.90183 27.47232 28.14123 0.504 34.87924 H ? A ? 64 HG23 1
   ATOM 1961 CB C VAL A 78 ? 25.41811 29.42465 27.87447 0.496 29.57170 C ? A ? 64 CB 1
   ATOM 1962 CG1 C VAL A 78 ? 25.40256 30.83722 28.40000 0.496 29.96484 C ? A ? 64 CG1 1
   ATOM 1963 CG2 C VAL A 78 ? 24.20817 28.60630 28.36818 0.496 29.87390 C ? A ? 64 CG2 1
   ATOM 1964 HB C VAL A 78 ? 26.21997 28.99493 28.21102 0.496 35.53544 H ? A ? 64 HB 1
   ATOM 1965 HG11 C VAL A 78 ? 25.15698 30.82241 29.33828 0.496 36.00721 H ? A ? 64 HG11 1
   ATOM 1966 HG12 C VAL A 78 ? 26.28647 31.22281 28.29548 0.496 36.00721 H ? A ? 64 HG12 1
   ATOM 1967 HG13 C VAL A 78 ? 24.75445 31.35435 27.89657 0.496 36.00721 H ? A ? 64 HG13 1
   ATOM 1968 HG21 C VAL A 78 ? 24.08387 28.76726 29.31662 0.496 35.89809 H ? A ? 64 HG21 1
   ATOM 1969 HG22 C VAL A 78 ? 23.41802 28.88449 27.87912 0.496 35.89809 H ? A ? 64 HG22 1
   ATOM 1970 HG23 C VAL A 78 ? 24.37916 27.66433 28.21216 0.496 35.89809 H ? A ? 64 HG23 1
   ATOM 1971 H A VAL A 78 ? 26.66981 27.96589 26.06566 0.436 36.73600 H ? A ? 64 H 1
   ATOM 1972 N . PHE A 79 ? 25.57893 31.70353 25.34183 1.000 26.60749 N ? A ? 65 N 1
   ATOM 1973 CA . PHE A 79 ? 26.25061 32.91039 24.89080 1.000 25.55770 C ? A ? 65 CA 1
   ATOM 1974 C . PHE A 79 ? 25.26919 34.07178 24.98522 1.000 25.52392 C ? A ? 65 C 1
   ATOM 1975 O . PHE A 79 ? 24.06992 33.85993 25.18131 1.000 26.36295 O ? A ? 65 O 1
   ATOM 1976 H . PHE A 79 ? 24.72200 31.75590 25.29160 1.000 31.97839 H ? A ? 65 H 1
   ATOM 1977 HA . PHE A 79 ? 26.99784 33.11175 25.47561 1.000 30.71865 H ? A ? 65 HA 1
   ATOM 1978 CB A PHE A 79 ? 26.81777 32.74762 23.47767 0.491 22.59629 C ? A ? 65 CB 1
   ATOM 1979 CG A PHE A 79 ? 25.79362 32.59987 22.38046 0.491 20.93112 C ? A ? 65 CG 1
   ATOM 1980 CD1 A PHE A 79 ? 25.49741 33.67654 21.56583 0.491 21.78536 C ? A ? 65 CD1 1
   ATOM 1981 CD2 A PHE A 79 ? 25.13950 31.40165 22.15805 0.491 21.22699 C ? A ? 65 CD2 1
   ATOM 1982 CE1 A PHE A 79 ? 24.59663 33.54729 20.51708 0.491 20.99580 C ? A ? 65 CE1 1
   ATOM 1983 CE2 A PHE A 79 ? 24.22649 31.29367 21.09997 0.491 21.61195 C ? A ? 65 CE2 1
   ATOM 1984 CZ A PHE A 79 ? 23.94238 32.35467 20.34114 0.491 19.56449 C ? A ? 65 CZ 1
   ATOM 1985 HB2 A PHE A 79 ? 27.35136 33.53084 23.27090 0.491 27.16495 H ? A ? 65 HB2 1
   ATOM 1986 HB3 A PHE A 79 ? 27.37437 31.95336 23.46184 0.491 27.16495 H ? A ? 65 HB3 1
   ATOM 1987 HD1 A PHE A 79 ? 25.90622 34.49714 21.72199 0.491 26.19184 H ? A ? 65 HD1 1
   ATOM 1988 HD2 A PHE A 79 ? 25.30481 30.67043 22.70840 0.491 25.52180 H ? A ? 65 HD2 1
   ATOM 1989 HE1 A PHE A 79 ? 24.43891 34.26033 19.94123 0.491 25.24437 H ? A ? 65 HE1 1
   ATOM 1990 HE2 A PHE A 79 ? 23.81599 30.47762 20.92544 0.491 25.98374 H ? A ? 65 HE2 1
   ATOM 1991 HZ A PHE A 79 ? 23.28993 32.28397 19.68220 0.491 23.52679 H ? A ? 65 HZ 1
   ATOM 1992 CB B PHE A 79 ? 26.84679 32.73910 23.48661 0.509 22.60356 C ? A ? 65 CB 1
   ATOM 1993 CG B PHE A 79 ? 25.86249 32.72773 22.34014 0.509 20.89079 C ? A ? 65 CG 1
   ATOM 1994 CD1 B PHE A 79 ? 25.55198 33.89131 21.68120 0.509 21.74857 C ? A ? 65 CD1 1
   ATOM 1995 CD2 B PHE A 79 ? 25.27992 31.57377 21.91046 0.509 21.24577 C ? A ? 65 CD2 1
   ATOM 1996 CE1 B PHE A 79 ? 24.70611 33.90105 20.60125 0.509 21.04673 C ? A ? 65 CE1 1
   ATOM 1997 CE2 B PHE A 79 ? 24.41339 31.59875 20.79870 0.509 20.70837 C ? A ? 65 CE2 1
   ATOM 1998 CZ B PHE A 79 ? 24.11739 32.76534 20.18553 0.509 19.74542 C ? A ? 65 CZ 1
   ATOM 1999 HB2 B PHE A 79 ? 27.46159 33.47237 23.32774 0.509 27.17367 H ? A ? 65 HB2 1
   ATOM 2000 HB3 B PHE A 79 ? 27.32381 31.89487 23.46167 0.509 27.17367 H ? A ? 65 HB3 1
   ATOM 2001 HD1 B PHE A 79 ? 25.92386 34.69191 21.97385 0.509 26.14769 H ? A ? 65 HD1 1
   ATOM 2002 HD2 B PHE A 79 ? 25.45323 30.77219 22.34903 0.509 25.54432 H ? A ? 65 HD2 1
   ATOM 2003 HE1 B PHE A 79 ? 24.53850 34.69864 20.15332 0.509 25.30548 H ? A ? 65 HE1 1
   ATOM 2004 HE2 B PHE A 79 ? 24.04259 30.80568 20.48496 0.509 24.89945 H ? A ? 65 HE2 1
   ATOM 2005 HZ B PHE A 79 ? 23.51077 32.78318 19.48084 0.509 23.74391 H ? A ? 65 HZ 1
   ATOM 2006 N . SER A 80 ? 25.85853 35.27168 25.04639 1.000 29.13786 N ? A ? 66 N 1
   ATOM 2007 CA . SER A 80 ? 25.11572 36.52132 24.99478 1.000 26.67378 C ? A ? 66 CA 1
   ATOM 2008 C . SER A 80 ? 24.93247 36.97361 23.54912 1.000 23.04931 C ? A ? 66 C 1
   ATOM 2009 O . SER A 80 ? 25.92291 37.15809 22.81000 1.000 26.72916 O ? A ? 66 O 1
   ATOM 2010 H . SER A 80 ? 26.70808 35.38352 25.11964 1.000 35.01483 H ? A ? 66 H 1
   ATOM 2011 HA . SER A 80 ? 24.24121 36.37138 25.38675 1.000 32.05794 H ? A ? 66 HA 1
   ATOM 2012 CB A SER A 80 ? 25.83629 37.59235 25.80744 0.188 28.12516 C ? A ? 66 CB 1
   ATOM 2013 OG A SER A 80 ? 24.97846 38.66274 26.12526 0.188 27.31715 O ? A ? 66 OG 1
   ATOM 2014 HB2 A SER A 80 ? 26.16030 37.19547 26.63109 0.188 33.79960 H ? A ? 66 HB2 1
   ATOM 2015 HB3 A SER A 80 ? 26.58130 37.93187 25.28726 0.188 33.79960 H ? A ? 66 HB3 1
   ATOM 2016 HG A SER A 80 ? 24.31712 38.38153 26.56017 0.188 32.82998 H ? A ? 66 HG 1
   ATOM 2017 CB B SER A 80 ? 25.80325 37.60516 25.81874 0.361 28.15541 C ? A ? 66 CB 1
   ATOM 2018 OG B SER A 80 ? 25.48998 37.48242 27.19672 0.361 27.70678 O ? A ? 66 OG 1
   ATOM 2019 HB2 B SER A 80 ? 26.76324 37.52301 25.70664 0.361 33.83589 H ? A ? 66 HB2 1
   ATOM 2020 HB3 B SER A 80 ? 25.50576 38.47364 25.50544 0.361 33.83589 H ? A ? 66 HB3 1
   ATOM 2021 HG B SER A 80 ? 25.86388 38.09581 27.63210 0.361 33.29754 H ? A ? 66 HG 1
   ATOM 2022 CB C SER A 80 ? 25.85284 37.60987 25.76675 0.451 28.17192 C ? A ? 66 CB 1
   ATOM 2023 OG C SER A 80 ? 27.01668 38.02378 25.02806 0.451 26.02898 O ? A ? 66 OG 1
   ATOM 2024 HB2 C SER A 80 ? 25.26374 38.37069 25.88932 0.451 33.85571 H ? A ? 66 HB2 1
   ATOM 2025 HB3 C SER A 80 ? 26.12789 37.26096 26.62902 0.451 33.85571 H ? A ? 66 HB3 1
   ATOM 2026 HG C SER A 80 ? 27.27178 37.40332 24.52254 0.451 31.28418 H ? A ? 66 HG 1
   ATOM 2027 N A LEU A 81 ? 23.67390 37.15809 23.15875 0.298 24.83807 N ? A ? 67 N 1
   ATOM 2028 CA A LEU A 81 ? 23.33391 37.45596 21.77711 0.298 23.29592 C ? A ? 67 CA 1
   ATOM 2029 C A LEU A 81 ? 23.96457 38.76191 21.34315 0.298 22.82649 C ? A ? 67 C 1
   ATOM 2030 O A LEU A 81 ? 23.85499 39.78017 22.03314 0.298 24.08460 O ? A ? 67 O 1
   ATOM 2031 CB A LEU A 81 ? 21.81806 37.54581 21.60498 0.298 22.58375 C ? A ? 67 CB 1
   ATOM 2032 CG A LEU A 81 ? 21.29025 37.79827 20.18675 0.298 22.28333 C ? A ? 67 CG 1
   ATOM 2033 CD1 A LEU A 81 ? 21.84624 36.74666 19.21620 0.298 20.27526 C ? A ? 67 CD1 1
   ATOM 2034 CD2 A LEU A 81 ? 19.78950 37.72976 20.18721 0.298 20.70413 C ? A ? 67 CD2 1
   ATOM 2035 H A LEU A 81 ? 22.99277 37.11515 23.68203 0.298 29.85509 H ? A ? 67 H 1
   ATOM 2036 HA A LEU A 81 ? 23.66895 36.73979 21.21521 0.298 28.00451 H ? A ? 67 HA 1
   ATOM 2037 HB2 A LEU A 81 ? 21.43372 36.70704 21.90438 0.298 27.14990 H ? A ? 67 HB2 1
   ATOM 2038 HB3 A LEU A 81 ? 21.49763 38.27426 22.15958 0.298 27.14990 H ? A ? 67 HB3 1
   ATOM 2039 HG A LEU A 81 ? 21.57382 38.67740 19.89073 0.298 26.78940 H ? A ? 67 HG 1
   ATOM 2040 HD11 A LEU A 81 ? 21.39021 36.83082 18.36423 0.298 24.37971 H ? A ? 67 HD11 1
   ATOM 2041 HD12 A LEU A 81 ? 22.79728 36.89697 19.09860 0.298 24.37971 H ? A ? 67 HD12 1
   ATOM 2042 HD13 A LEU A 81 ? 21.69433 35.86323 19.58685 0.298 24.37971 H ? A ? 67 HD13 1
   ATOM 2043 HD21 A LEU A 81 ? 19.46610 37.88295 19.28564 0.298 24.89435 H ? A ? 67 HD21 1
   ATOM 2044 HD22 A LEU A 81 ? 19.51356 36.85151 20.49286 0.298 24.89435 H ? A ? 67 HD22 1
   ATOM 2045 HD23 A LEU A 81 ? 19.44243 38.41164 20.78345 0.298 24.89435 H ? A ? 67 HD23 1
   ATOM 2046 N B LEU A 81 ? 23.67403 37.16040 23.15965 0.305 24.83859 N ? A ? 67 N 1
   ATOM 2047 CA B LEU A 81 ? 23.33195 37.45793 21.77850 0.305 23.29492 C ? A ? 67 CA 1
   ATOM 2048 C B LEU A 81 ? 23.96175 38.76347 21.34249 0.305 22.82739 C ? A ? 67 C 1
   ATOM 2049 O B LEU A 81 ? 23.84706 39.78371 22.02926 0.305 24.08463 O ? A ? 67 O 1
   ATOM 2050 CB B LEU A 81 ? 21.81530 37.54844 21.61048 0.305 22.58236 C ? A ? 67 CB 1
   ATOM 2051 CG B LEU A 81 ? 21.27563 37.75164 20.18873 0.305 22.28451 C ? A ? 67 CG 1
   ATOM 2052 CD1 B LEU A 81 ? 21.83121 36.66599 19.25469 0.305 20.27453 C ? A ? 67 CD1 1
   ATOM 2053 CD2 B LEU A 81 ? 19.77731 37.67809 20.20327 0.305 20.69582 C ? A ? 67 CD2 1
   ATOM 2054 H B LEU A 81 ? 22.99347 37.11924 23.68381 0.305 29.85571 H ? A ? 67 H 1
   ATOM 2055 HA B LEU A 81 ? 23.66612 36.74182 21.21598 0.305 28.00331 H ? A ? 67 HA 1
   ATOM 2056 HB2 B LEU A 81 ? 21.42962 36.72274 21.94270 0.305 27.14824 H ? A ? 67 HB2 1
   ATOM 2057 HB3 B LEU A 81 ? 21.50171 38.29789 22.14046 0.305 27.14824 H ? A ? 67 HB3 1
   ATOM 2058 HG B LEU A 81 ? 21.55102 38.62116 19.85859 0.305 26.79081 H ? A ? 67 HG 1
   ATOM 2059 HD11 B LEU A 81 ? 21.35537 36.70219 18.41020 0.305 24.37884 H ? A ? 67 HD11 1
   ATOM 2060 HD12 B LEU A 81 ? 22.77639 36.82820 19.10900 0.305 24.37884 H ? A ? 67 HD12 1
   ATOM 2061 HD13 B LEU A 81 ? 21.70454 35.79803 19.66881 0.305 24.37884 H ? A ? 67 HD13 1
   ATOM 2062 HD21 B LEU A 81 ? 19.44299 37.87167 19.31352 0.305 24.88439 H ? A ? 67 HD21 1
   ATOM 2063 HD22 B LEU A 81 ? 19.50752 36.78569 20.47110 0.305 24.88439 H ? A ? 67 HD22 1
   ATOM 2064 HD23 B LEU A 81 ? 19.43521 38.33047 20.83436 0.305 24.88439 H ? A ? 67 HD23 1
   ATOM 2065 N C LEU A 81 ? 23.67126 37.13238 23.15364 0.397 24.83994 N ? A ? 67 N 1
   ATOM 2066 CA C LEU A 81 ? 23.34150 37.43706 21.77036 0.397 23.28854 C ? A ? 67 CA 1
   ATOM 2067 C C LEU A 81 ? 23.98039 38.74595 21.35155 0.397 22.81590 C ? A ? 67 C 1
   ATOM 2068 O C LEU A 81 ? 23.86374 39.76065 22.04624 0.397 24.07980 O ? A ? 67 O 1
   ATOM 2069 CB C LEU A 81 ? 21.82793 37.54788 21.56468 0.397 22.57441 C ? A ? 67 CB 1
   ATOM 2070 CG C LEU A 81 ? 21.36798 37.77171 20.10510 0.397 22.30018 C ? A ? 67 CG 1
   ATOM 2071 CD1 C LEU A 81 ? 21.31481 36.40737 19.33127 0.397 19.79533 C ? A ? 67 CD1 1
   ATOM 2072 CD2 C LEU A 81 ? 20.03519 38.43590 20.04192 0.397 21.14028 C ? A ? 67 CD2 1
   ATOM 2073 H C LEU A 81 ? 22.98705 37.06809 23.67067 0.397 29.85734 H ? A ? 67 H 1
   ATOM 2074 HA C LEU A 81 ? 23.67373 36.71335 21.21649 0.397 27.99565 H ? A ? 67 HA 1
   ATOM 2075 HB2 C LEU A 81 ? 21.41783 36.72512 21.87417 0.397 27.13870 H ? A ? 67 HB2 1
   ATOM 2076 HB3 C LEU A 81 ? 21.50387 38.29745 22.08816 0.397 27.13870 H ? A ? 67 HB3 1
   ATOM 2077 HG C LEU A 81 ? 22.01212 38.35656 19.67624 0.397 26.80962 H ? A ? 67 HG 1
   ATOM 2078 HD11 C LEU A 81 ? 21.02709 36.57232 18.41973 0.397 23.80380 H ? A ? 67 HD11 1
   ATOM 2079 HD12 C LEU A 81 ? 22.19933 36.00921 19.33202 0.397 23.80380 H ? A ? 67 HD12 1
   ATOM 2080 HD13 C LEU A 81 ? 20.68593 35.81697 19.77493 0.397 23.80380 H ? A ? 67 HD13 1
   ATOM 2081 HD21 C LEU A 81 ? 19.76046 38.50505 19.11422 0.397 25.41773 H ? A ? 67 HD21 1
   ATOM 2082 HD22 C LEU A 81 ? 19.39348 37.90408 20.53817 0.397 25.41773 H ? A ? 67 HD22 1
   ATOM 2083 HD23 C LEU A 81 ? 20.10446 39.32076 20.43323 0.397 25.41773 H ? A ? 67 HD23 1
   ATOM 2084 N . GLY A 82 ? 24.58789 38.73745 20.17920 1.000 21.25203 N ? A ? 68 N 1
   ATOM 2085 CA . GLY A 82 ? 25.02593 39.93738 19.52764 1.000 24.41973 C ? A ? 68 CA 1
   ATOM 2086 C . GLY A 82 ? 26.36595 40.45046 19.94110 1.000 26.04446 C ? A ? 68 C 1
   ATOM 2087 O . GLY A 82 ? 26.78741 41.50274 19.46351 1.000 34.87070 O ? A ? 68 O 1
   ATOM 2088 HA2 . GLY A 82 ? 25.05866 39.77308 18.57221 1.000 29.35308 H ? A ? 68 HA2 1
   ATOM 2089 HA3 . GLY A 82 ? 24.37811 40.63703 19.70574 1.000 29.35308 H ? A ? 68 HA3 1
   ATOM 2090 H A GLY A 82 ? 24.76921 38.01863 19.74330 0.298 25.55183 H ? A ? 68 H 1
   ATOM 2091 H B GLY A 82 ? 24.77076 38.01821 19.74464 0.305 25.55183 H ? A ? 68 H 1
   ATOM 2092 H C GLY A 82 ? 24.75986 38.02273 19.73288 0.397 25.55183 H ? A ? 68 H 1
   ATOM 2093 N . LYS A 83 ? 27.05835 39.74390 20.77968 1.000 25.91856 N ? A ? 69 N 1
   ATOM 2094 CA . LYS A 83 ? 28.30347 40.23909 21.34736 1.000 25.74901 C ? A ? 69 CA 1
   ATOM 2095 C . LYS A 83 ? 29.51642 39.74711 20.59350 1.000 27.13284 C ? A ? 69 C 1
   ATOM 2096 O . LYS A 83 ? 30.67565 40.07393 20.93869 1.000 28.80728 O ? A ? 69 O 1
   ATOM 2097 H . LYS A 83 ? 26.83647 38.95820 21.04993 1.000 31.15168 H ? A ? 69 H 1
   ATOM 2098 HA . LYS A 83 ? 28.33558 41.20809 21.31724 1.000 30.94822 H ? A ? 69 HA 1
   ATOM 2099 CB A LYS A 83 ? 28.38957 39.79899 22.79186 0.399 27.11537 C ? A ? 69 CB 1
   ATOM 2100 CG A LYS A 83 ? 27.27796 40.29881 23.68211 0.399 28.09429 C ? A ? 69 CG 1
   ATOM 2101 CD A LYS A 83 ? 27.35433 41.79435 23.99841 0.399 30.36323 C ? A ? 69 CD 1
   ATOM 2102 CE A LYS A 83 ? 26.11118 42.31582 24.65582 0.399 25.04359 C ? A ? 69 CE 1
   ATOM 2103 NZ A LYS A 83 ? 26.35114 43.11921 25.88907 0.399 27.56597 N ? A ? 69 NZ 1
   ATOM 2104 HB2 A LYS A 83 ? 28.36903 38.82957 22.81852 0.399 32.58785 H ? A ? 69 HB2 1
   ATOM 2105 HB3 A LYS A 83 ? 29.22558 40.12340 23.16166 0.399 32.58785 H ? A ? 69 HB3 1
   ATOM 2106 HG2 A LYS A 83 ? 26.42921 40.13465 23.24215 0.399 33.76256 H ? A ? 69 HG2 1
   ATOM 2107 HG3 A LYS A 83 ? 27.31362 39.81838 24.52402 0.399 33.76256 H ? A ? 69 HG3 1
   ATOM 2108 HD2 A LYS A 83 ? 28.09917 41.95261 24.59930 0.399 36.48528 H ? A ? 69 HD2 1
   ATOM 2109 HD3 A LYS A 83 ? 27.48431 42.28581 23.17229 0.399 36.48528 H ? A ? 69 HD3 1
   ATOM 2110 HE2 A LYS A 83 ? 25.64237 42.88357 24.02433 0.399 30.10171 H ? A ? 69 HE2 1
   ATOM 2111 HE3 A LYS A 83 ? 25.55254 41.56221 24.90259 0.399 30.10171 H ? A ? 69 HE3 1
   ATOM 2112 HZ1 A LYS A 83 ? 25.58055 43.43945 26.19847 0.399 33.12857 H ? A ? 69 HZ1 1
   ATOM 2113 HZ2 A LYS A 83 ? 26.72490 42.61006 26.51610 0.399 33.12857 H ? A ? 69 HZ2 1
   ATOM 2114 HZ3 A LYS A 83 ? 26.89491 43.80006 25.70782 0.399 33.12857 H ? A ? 69 HZ3 1
   ATOM 2115 CB B LYS A 83 ? 28.35621 39.79909 22.79744 0.601 27.12093 C ? A ? 69 CB 1
   ATOM 2116 CG B LYS A 83 ? 27.17384 40.27967 23.59348 0.601 28.14615 C ? A ? 69 CG 1
   ATOM 2117 CD B LYS A 83 ? 27.42164 40.54520 25.12924 0.601 29.61736 C ? A ? 69 CD 1
   ATOM 2118 CE B LYS A 83 ? 26.21218 41.11890 25.77460 0.601 27.98487 C ? A ? 69 CE 1
   ATOM 2119 NZ B LYS A 83 ? 26.14773 41.25829 27.25232 0.601 27.69057 N ? A ? 69 NZ 1
   ATOM 2120 HB2 B LYS A 83 ? 28.36869 38.82983 22.83314 0.601 32.59452 H ? A ? 69 HB2 1
   ATOM 2121 HB3 B LYS A 83 ? 29.15960 40.15653 23.20695 0.601 32.59452 H ? A ? 69 HB3 1
   ATOM 2122 HG2 B LYS A 83 ? 26.86862 41.11526 23.20679 0.601 33.82479 H ? A ? 69 HG2 1
   ATOM 2123 HG3 B LYS A 83 ? 26.47483 39.61010 23.53057 0.601 33.82479 H ? A ? 69 HG3 1
   ATOM 2124 HD2 B LYS A 83 ? 27.63729 39.70890 25.57083 0.601 35.59023 H ? A ? 69 HD2 1
   ATOM 2125 HD3 B LYS A 83 ? 28.15271 41.17401 25.23435 0.601 35.59023 H ? A ? 69 HD3 1
   ATOM 2126 HE2 B LYS A 83 ? 26.09206 42.01234 25.41649 0.601 33.63124 H ? A ? 69 HE2 1
   ATOM 2127 HE3 B LYS A 83 ? 25.46075 40.55809 25.52612 0.601 33.63124 H ? A ? 69 HE3 1
   ATOM 2128 HZ1 B LYS A 83 ? 25.35883 41.59313 27.49236 0.601 33.27809 H ? A ? 69 HZ1 1
   ATOM 2129 HZ2 B LYS A 83 ? 26.25344 40.46317 27.63796 0.601 33.27809 H ? A ? 69 HZ2 1
   ATOM 2130 HZ3 B LYS A 83 ? 26.79130 41.80423 27.53493 0.601 33.27809 H ? A ? 69 HZ3 1
   ATOM 2131 N B GLY A 84 ? 29.29326 38.98015 19.54150 0.406 24.49060 N ? A ? 70 N 1
   ATOM 2132 CA B GLY A 84 ? 30.35584 38.61691 18.63902 0.406 22.88981 C ? A ? 70 CA 1
   ATOM 2133 C B GLY A 84 ? 31.24125 37.50682 19.14812 0.406 23.10018 C ? A ? 70 C 1
   ATOM 2134 O B GLY A 84 ? 32.42726 37.49906 18.84826 0.406 25.47834 O ? A ? 70 O 1
   ATOM 2135 H B GLY A 84 ? 28.52569 38.65555 19.32922 0.406 29.43812 H ? A ? 70 H 1
   ATOM 2136 HA2 B GLY A 84 ? 29.96851 38.32885 17.79765 0.406 27.51718 H ? A ? 70 HA2 1
   ATOM 2137 HA3 B GLY A 84 ? 30.91278 39.39506 18.48029 0.406 27.51718 H ? A ? 70 HA3 1
   ATOM 2138 N C GLY A 84 ? 29.30175 38.95694 19.57893 0.594 24.51813 N ? A ? 70 N 1
   ATOM 2139 CA C GLY A 84 ? 30.39025 38.33216 18.89745 0.594 22.89396 C ? A ? 70 CA 1
   ATOM 2140 C C GLY A 84 ? 30.94119 37.12397 19.60968 0.594 23.01680 C ? A ? 70 C 1
   ATOM 2141 O C GLY A 84 ? 32.02722 36.65862 19.24446 0.594 23.11813 O ? A ? 70 O 1
   ATOM 2142 H C GLY A 84 ? 28.52503 38.76530 19.26335 0.594 29.47116 H ? A ? 70 H 1
   ATOM 2143 HA2 C GLY A 84 ? 30.09177 38.05218 18.01801 0.594 27.52215 H ? A ? 70 HA2 1
   ATOM 2144 HA3 C GLY A 84 ? 31.10933 38.97537 18.79695 0.594 27.52215 H ? A ? 70 HA3 1
   ATOM 2145 N B GLN A 85 ? 30.69470 36.53618 19.86374 0.406 22.44364 N ? A ? 71 N 1
   ATOM 2146 CA B GLN A 85 ? 31.46424 35.44119 20.44735 0.406 21.55605 C ? A ? 71 CA 1
   ATOM 2147 C B GLN A 85 ? 31.32083 34.15020 19.65575 0.406 21.52740 C ? A ? 71 C 1
   ATOM 2148 O B GLN A 85 ? 31.90612 33.12562 20.00678 0.406 22.06809 O ? A ? 71 O 1
   ATOM 2149 CB B GLN A 85 ? 30.99017 35.24104 21.88228 0.406 23.10195 C ? A ? 71 CB 1
   ATOM 2150 CG B GLN A 85 ? 31.26724 36.45611 22.74604 0.406 22.84083 C ? A ? 71 CG 1
   ATOM 2151 CD B GLN A 85 ? 30.44805 36.47637 23.99090 0.406 26.34795 C ? A ? 71 CD 1
   ATOM 2152 OE1 B GLN A 85 ? 29.61475 35.59617 24.19832 0.406 24.68170 O ? A ? 71 OE1 1
   ATOM 2153 NE2 B GLN A 85 ? 30.62261 37.52348 24.80816 0.406 27.29782 N ? A ? 71 NE2 1
   ATOM 2154 H B GLN A 85 ? 29.85295 36.48534 20.03245 0.406 26.98177 H ? A ? 71 H 1
   ATOM 2155 HA B GLN A 85 ? 32.40917 35.65975 20.46298 0.406 25.91667 H ? A ? 71 HA 1
   ATOM 2156 HB2 B GLN A 85 ? 30.03361 35.08011 21.88236 0.406 27.77174 H ? A ? 71 HB2 1
   ATOM 2157 HB3 B GLN A 85 ? 31.45436 34.48181 22.26828 0.406 27.77174 H ? A ? 71 HB3 1
   ATOM 2158 HG2 B GLN A 85 ? 32.20275 36.45518 23.00240 0.406 27.45840 H ? A ? 71 HG2 1
   ATOM 2159 HG3 B GLN A 85 ? 31.06291 37.25758 22.23928 0.406 27.45840 H ? A ? 71 HG3 1
   ATOM 2160 HE21 B GLN A 85 ? 31.18537 38.14039 24.60243 0.406 32.80678 H ? A ? 71 HE21 1
   ATOM 2161 HE22 B GLN A 85 ? 30.17190 37.57875 25.53850 0.406 32.80678 H ? A ? 71 HE22 1
   ATOM 2162 N C GLN A 85 ? 30.29127 36.65349 20.67883 0.594 21.47060 N ? A ? 71 N 1
   ATOM 2163 CA C GLN A 85 ? 30.70632 35.39231 21.33185 0.594 21.29138 C ? A ? 71 CA 1
   ATOM 2164 C C GLN A 85 ? 30.59009 34.11668 20.48305 0.594 23.10592 C ? A ? 71 C 1
   ATOM 2165 O C GLN A 85 ? 31.10748 33.04265 20.84800 0.594 21.22398 O ? A ? 71 O 1
   ATOM 2166 CB C GLN A 85 ? 29.87199 35.20830 22.55889 0.594 23.34185 C ? A ? 71 CB 1
   ATOM 2167 CG C GLN A 85 ? 29.98639 36.37497 23.47275 0.594 25.55050 C ? A ? 71 CG 1
   ATOM 2168 CD C GLN A 85 ? 29.32291 36.14714 24.82213 0.594 26.41477 C ? A ? 71 CD 1
   ATOM 2169 OE1 C GLN A 85 ? 28.65918 35.14997 24.99341 0.594 26.33127 O ? A ? 71 OE1 1
   ATOM 2170 NE2 C GLN A 85 ? 29.55340 37.05505 25.80412 0.594 29.60628 N ? A ? 71 NE2 1
   ATOM 2171 H C GLN A 85 ? 29.61425 37.03611 21.04605 0.594 25.81413 H ? A ? 71 H 1
   ATOM 2172 HA C GLN A 85 ? 31.64802 35.48275 21.54614 0.594 25.59906 H ? A ? 71 HA 1
   ATOM 2173 HB2 C GLN A 85 ? 28.94162 35.11037 22.30255 0.594 28.05962 H ? A ? 71 HB2 1
   ATOM 2174 HB3 C GLN A 85 ? 30.17027 34.41696 23.03399 0.594 28.05962 H ? A ? 71 HB3 1
   ATOM 2175 HG2 C GLN A 85 ? 30.92548 36.56017 23.62995 0.594 30.71000 H ? A ? 71 HG2 1
   ATOM 2176 HG3 C GLN A 85 ? 29.56189 37.14209 23.05774 0.594 30.71000 H ? A ? 71 HG3 1
   ATOM 2177 HE21 C GLN A 85 ? 30.06096 37.73260 25.65280 0.594 35.57694 H ? A ? 71 HE21 1
   ATOM 2178 HE22 C GLN A 85 ? 29.19189 36.95283 26.57772 0.594 35.57694 H ? A ? 71 HE22 1
   ATOM 2179 N B VAL A 86 ? 30.52375 34.19269 18.60887 0.406 20.72728 N ? A ? 72 N 1
   ATOM 2180 CA B VAL A 86 ? 30.17061 33.05876 17.78215 0.406 18.65681 C ? A ? 72 CA 1
   ATOM 2181 C B VAL A 86 ? 30.14347 33.55156 16.33260 0.406 19.41973 C ? A ? 72 C 1
   ATOM 2182 O B VAL A 86 ? 30.23685 34.76074 16.04300 0.406 18.96618 O ? A ? 72 O 1
   ATOM 2183 CB B VAL A 86 ? 28.81500 32.45695 18.23185 0.406 20.06722 C ? A ? 72 CB 1
   ATOM 2184 CG1 B VAL A 86 ? 28.94543 31.86216 19.58127 0.406 20.43467 C ? A ? 72 CG1 1
   ATOM 2185 CG2 B VAL A 86 ? 27.70162 33.49551 18.13812 0.406 19.39064 C ? A ? 72 CG2 1
   ATOM 2186 H B VAL A 86 ? 30.14873 34.91778 18.33830 0.406 24.92213 H ? A ? 72 H 1
   ATOM 2187 HA B VAL A 86 ? 30.83265 32.35159 17.83241 0.406 22.43757 H ? A ? 72 HA 1
   ATOM 2188 HB B VAL A 86 ? 28.55868 31.73804 17.63321 0.406 24.13007 H ? A ? 72 HB 1
   ATOM 2189 HG11 B VAL A 86 ? 28.08805 31.49614 19.84928 0.406 24.57100 H ? A ? 72 HG11 1
   ATOM 2190 HG12 B VAL A 86 ? 29.61153 31.15761 19.55280 0.406 24.57100 H ? A ? 72 HG12 1
   ATOM 2191 HG13 B VAL A 86 ? 29.22018 32.55210 20.20528 0.406 24.57100 H ? A ? 72 HG13 1
   ATOM 2192 HG21 B VAL A 86 ? 26.87581 33.10332 18.46235 0.406 23.31817 H ? A ? 72 HG21 1
   ATOM 2193 HG22 B VAL A 86 ? 27.93908 34.26299 18.68171 0.406 23.31817 H ? A ? 72 HG22 1
   ATOM 2194 HG23 B VAL A 86 ? 27.59849 33.76523 17.21210 0.406 23.31817 H ? A ? 72 HG23 1
   ATOM 2195 N C VAL A 86 ? 29.94810 34.24161 19.35123 0.594 20.60325 N ? A ? 72 N 1
   ATOM 2196 CA C VAL A 86 ? 29.74050 33.20916 18.38219 0.594 19.06887 C ? A ? 72 CA 1
   ATOM 2197 C C VAL A 86 ? 30.01330 33.81327 16.99514 0.594 19.76592 C ? A ? 72 C 1
   ATOM 2198 O C VAL A 86 ? 30.23818 35.03861 16.82887 0.594 18.82101 O ? A ? 72 O 1
   ATOM 2199 CB C VAL A 86 ? 28.28834 32.68494 18.49828 0.594 19.51484 C ? A ? 72 CB 1
   ATOM 2200 CG1 C VAL A 86 ? 27.96528 31.97685 19.85928 0.594 19.69084 C ? A ? 72 CG1 1
   ATOM 2201 CG2 C VAL A 86 ? 27.20053 33.82842 18.31620 0.594 19.29372 C ? A ? 72 CG2 1
   ATOM 2202 H C VAL A 86 ? 29.59210 34.98367 19.10177 0.594 24.77330 H ? A ? 72 H 1
   ATOM 2203 HA C VAL A 86 ? 30.35731 32.46977 18.49939 0.594 22.93205 H ? A ? 72 HA 1
   ATOM 2204 HB C VAL A 86 ? 28.23141 32.03785 17.77792 0.594 23.46722 H ? A ? 72 HB 1
   ATOM 2205 HG11 C VAL A 86 ? 27.04432 31.67263 19.84618 0.594 23.67841 H ? A ? 72 HG11 1
   ATOM 2206 HG12 C VAL A 86 ? 28.56199 31.22032 19.97111 0.594 23.67841 H ? A ? 72 HG12 1
   ATOM 2207 HG13 C VAL A 86 ? 28.09433 32.60972 20.58297 0.594 23.67841 H ? A ? 72 HG13 1
   ATOM 2208 HG21 C VAL A 86 ? 26.31905 33.45256 18.46657 0.594 23.20187 H ? A ? 72 HG21 1
   ATOM 2209 HG22 C VAL A 86 ? 27.37335 34.53396 18.95904 0.594 23.20187 H ? A ? 72 HG22 1
   ATOM 2210 HG23 C VAL A 86 ? 27.26051 34.18064 17.41439 0.594 23.20187 H ? A ? 72 HG23 1
   ATOM 2211 N B ILE A 87 ? 30.02301 32.60615 15.40180 0.406 17.59708 N ? A ? 73 N 1
   ATOM 2212 CA B ILE A 87 ? 30.05330 33.01238 13.99902 0.406 17.81479 C ? A ? 73 CA 1
   ATOM 2213 C B ILE A 87 ? 28.89820 33.98697 13.73481 0.406 18.04225 C ? A ? 73 C 1
   ATOM 2214 O B ILE A 87 ? 27.80393 33.90912 14.28259 0.406 16.45303 O ? A ? 73 O 1
   ATOM 2215 CB B ILE A 87 ? 30.01383 31.83656 13.01089 0.406 18.10072 C ? A ? 73 CB 1
   ATOM 2216 CG1 B ILE A 87 ? 28.74834 31.01941 13.23573 0.406 17.55400 C ? A ? 73 CG1 1
   ATOM 2217 CG2 B ILE A 87 ? 31.33779 30.96767 13.12779 0.406 19.06131 C ? A ? 73 CG2 1
   ATOM 2218 CD1 B ILE A 87 ? 28.44583 30.16717 12.01789 0.406 16.07238 C ? A ? 73 CD1 1
   ATOM 2219 H B ILE A 87 ? 29.92736 31.76420 15.54865 0.406 21.16590 H ? A ? 73 H 1
   ATOM 2220 HA B ILE A 87 ? 30.90561 33.45150 13.85194 0.406 21.42716 H ? A ? 73 HA 1
   ATOM 2221 HB B ILE A 87 ? 29.98275 32.17449 12.10219 0.406 21.77026 H ? A ? 73 HB 1
   ATOM 2222 HG12 B ILE A 87 ? 28.87049 30.43534 14.00048 0.406 21.11420 H ? A ? 73 HG12 1
   ATOM 2223 HG13 B ILE A 87 ? 27.99953 31.61630 13.39040 0.406 21.11420 H ? A ? 73 HG13 1
   ATOM 2224 HG21 B ILE A 87 ? 31.29205 30.23547 12.49321 0.406 22.92297 H ? A ? 73 HG21 1
   ATOM 2225 HG22 B ILE A 87 ? 32.10301 31.52986 12.92957 0.406 22.92297 H ? A ? 73 HG22 1
   ATOM 2226 HG23 B ILE A 87 ? 31.40823 30.61929 14.03032 0.406 22.92297 H ? A ? 73 HG23 1
   ATOM 2227 HD11 B ILE A 87 ? 27.57396 29.75663 12.12840 0.406 19.33626 H ? A ? 73 HD11 1
   ATOM 2228 HD12 B ILE A 87 ? 28.44808 30.73158 11.22901 0.406 19.33626 H ? A ? 73 HD12 1
   ATOM 2229 HD13 B ILE A 87 ? 29.12650 29.48101 11.93563 0.406 19.33626 H ? A ? 73 HD13 1
   ATOM 2230 N C ILE A 87 ? 29.93248 32.93446 15.97996 0.594 17.15946 N ? A ? 73 N 1
   ATOM 2231 CA C ILE A 87 ? 30.11398 33.38771 14.61253 0.594 17.88499 C ? A ? 73 CA 1
   ATOM 2232 C C ILE A 87 ? 28.97362 34.29099 14.19322 0.594 18.82319 C ? A ? 73 C 1
   ATOM 2233 O C ILE A 87 ? 27.87839 34.26480 14.81498 0.594 14.37216 O ? A ? 73 O 1
   ATOM 2234 CB C ILE A 87 ? 30.21466 32.23762 13.60850 0.594 17.91345 C ? A ? 73 CB 1
   ATOM 2235 CG1 C ILE A 87 ? 28.98508 31.30007 13.77049 0.594 17.92873 C ? A ? 73 CG1 1
   ATOM 2236 CG2 C ILE A 87 ? 31.53574 31.44143 13.83922 0.594 18.84232 C ? A ? 73 CG2 1
   ATOM 2237 CD1 C ILE A 87 ? 28.96847 30.21120 12.63276 0.594 15.51639 C ? A ? 73 CD1 1
   ATOM 2238 H C ILE A 87 ? 29.77693 32.09293 16.06505 0.594 20.64076 H ? A ? 73 H 1
   ATOM 2239 HA C ILE A 87 ? 30.95005 33.87945 14.60461 0.594 21.51139 H ? A ? 73 HA 1
   ATOM 2240 HB C ILE A 87 ? 30.22303 32.59915 12.70843 0.594 21.54554 H ? A ? 73 HB 1
   ATOM 2241 HG12 C ILE A 87 ? 29.03065 30.85061 14.62887 0.594 21.56388 H ? A ? 73 HG12 1
   ATOM 2242 HG13 C ILE A 87 ? 28.16939 31.82173 13.71204 0.594 21.56388 H ? A ? 73 HG13 1
   ATOM 2243 HG21 C ILE A 87 ? 31.62587 30.77093 13.14409 0.594 22.66018 H ? A ? 73 HG21 1
   ATOM 2244 HG22 C ILE A 87 ? 32.28515 32.05634 13.80485 0.594 22.66018 H ? A ? 73 HG22 1
   ATOM 2245 HG23 C ILE A 87 ? 31.49871 31.01339 14.70888 0.594 22.66018 H ? A ? 73 HG23 1
   ATOM 2246 HD11 C ILE A 87 ? 28.16166 29.67926 12.71648 0.594 18.66907 H ? A ? 73 HD11 1
   ATOM 2247 HD12 C ILE A 87 ? 28.98395 30.65518 11.77047 0.594 18.66907 H ? A ? 73 HD12 1
   ATOM 2248 HD13 C ILE A 87 ? 29.74979 29.64414 12.72691 0.594 18.66907 H ? A ? 73 HD13 1
   ATOM 2249 N . LYS A 88 ? 29.19564 35.01566 13.04227 1.000 19.64327 N ? A ? 74 N 1
   ATOM 2250 CA . LYS A 88 ? 28.19062 36.02477 12.69426 1.000 20.98908 C ? A ? 74 CA 1
   ATOM 2251 C . LYS A 88 ? 26.84202 35.38437 12.34228 1.000 19.35267 C ? A ? 74 C 1
   ATOM 2252 O . LYS A 88 ? 25.78644 35.95481 12.65451 1.000 18.29416 O ? A ? 74 O 1
   ATOM 2253 HA . LYS A 88 ? 28.06494 36.60134 13.46411 1.000 25.23630 H ? A ? 74 HA 1
   ATOM 2254 CB A LYS A 88 ? 28.66482 36.87547 11.50536 0.433 22.51674 C ? A ? 74 CB 1
   ATOM 2255 CG A LYS A 88 ? 29.85109 37.74184 11.81764 0.433 25.77898 C ? A ? 74 CG 1
   ATOM 2256 CD A LYS A 88 ? 30.37010 38.38437 10.50931 0.433 28.74695 C ? A ? 74 CD 1
   ATOM 2257 CE A LYS A 88 ? 31.44673 39.44098 10.70412 0.433 31.55493 C ? A ? 74 CE 1
   ATOM 2258 NZ A LYS A 88 ? 31.76288 40.10810 9.39415 0.433 36.53116 N ? A ? 74 NZ 1
   ATOM 2259 HB2 A LYS A 88 ? 28.91324 36.28389 10.77789 0.433 27.06949 H ? A ? 74 HB2 1
   ATOM 2260 HB3 A LYS A 88 ? 27.93886 37.45587 11.22783 0.433 27.06949 H ? A ? 74 HB3 1
   ATOM 2261 HG2 A LYS A 88 ? 29.59279 38.44588 12.43288 0.433 30.98418 H ? A ? 74 HG2 1
   ATOM 2262 HG3 A LYS A 88 ? 30.55892 37.20460 12.20654 0.433 30.98418 H ? A ? 74 HG3 1
   ATOM 2263 HD2 A LYS A 88 ? 30.74490 37.68635 9.94968 0.433 34.54574 H ? A ? 74 HD2 1
   ATOM 2264 HD3 A LYS A 88 ? 29.62452 38.80832 10.05624 0.433 34.54574 H ? A ? 74 HD3 1
   ATOM 2265 HE2 A LYS A 88 ? 31.13346 40.11453 11.32788 0.433 37.91532 H ? A ? 74 HE2 1
   ATOM 2266 HE3 A LYS A 88 ? 32.25450 39.02468 11.04341 0.433 37.91532 H ? A ? 74 HE3 1
   ATOM 2267 HZ1 A LYS A 88 ? 32.38199 40.73614 9.51399 0.433 43.88680 H ? A ? 74 HZ1 1
   ATOM 2268 HZ2 A LYS A 88 ? 32.06920 39.50773 8.81292 0.433 43.88680 H ? A ? 74 HZ2 1
   ATOM 2269 HZ3 A LYS A 88 ? 31.02943 40.48557 9.05997 0.433 43.88680 H ? A ? 74 HZ3 1
   ATOM 2270 CB B LYS A 88 ? 28.66571 36.88485 11.51903 0.309 22.51729 C ? A ? 74 CB 1
   ATOM 2271 CG B LYS A 88 ? 29.67318 37.92901 11.91520 0.309 25.78169 C ? A ? 74 CG 1
   ATOM 2272 CD B LYS A 88 ? 30.03832 38.81021 10.70085 0.309 28.66756 C ? A ? 74 CD 1
   ATOM 2273 CE B LYS A 88 ? 30.98954 39.94467 11.05914 0.309 31.87003 C ? A ? 74 CE 1
   ATOM 2274 NZ B LYS A 88 ? 31.16442 40.89796 9.90619 0.309 38.41834 N ? A ? 74 NZ 1
   ATOM 2275 H B LYS A 88 ? 29.98232 35.18578 12.73930 0.406 23.62133 H ? A ? 74 H 1
   ATOM 2276 HB2 B LYS A 88 ? 29.07785 36.30942 10.85577 0.309 27.07015 H ? A ? 74 HB2 1
   ATOM 2277 HB3 B LYS A 88 ? 27.90048 37.33988 11.13395 0.309 27.07015 H ? A ? 74 HB3 1
   ATOM 2278 HG2 B LYS A 88 ? 29.29961 38.49581 12.60807 0.309 30.98743 H ? A ? 74 HG2 1
   ATOM 2279 HG3 B LYS A 88 ? 30.47955 37.49754 12.23847 0.309 30.98743 H ? A ? 74 HG3 1
   ATOM 2280 HD2 B LYS A 88 ? 30.46912 38.25947 10.02855 0.309 34.45047 H ? A ? 74 HD2 1
   ATOM 2281 HD3 B LYS A 88 ? 29.22796 39.20200 10.33930 0.309 34.45047 H ? A ? 74 HD3 1
   ATOM 2282 HE2 B LYS A 88 ? 30.63128 40.43900 11.81293 0.309 38.29344 H ? A ? 74 HE2 1
   ATOM 2283 HE3 B LYS A 88 ? 31.85792 39.57687 11.28615 0.309 38.29344 H ? A ? 74 HE3 1
   ATOM 2284 HZ1 B LYS A 88 ? 31.71488 41.55789 10.13767 0.309 46.15141 H ? A ? 74 HZ1 1
   ATOM 2285 HZ2 B LYS A 88 ? 31.50655 40.46879 9.20558 0.309 46.15141 H ? A ? 74 HZ2 1
   ATOM 2286 HZ3 B LYS A 88 ? 30.37784 41.24517 9.67630 0.309 46.15141 H ? A ? 74 HZ3 1
   ATOM 2287 CB C LYS A 88 ? 28.68119 36.87975 11.52498 0.258 22.51690 C ? A ? 74 CB 1
   ATOM 2288 CG C LYS A 88 ? 29.89088 37.70148 11.86226 0.258 25.74688 C ? A ? 74 CG 1
   ATOM 2289 CD C LYS A 88 ? 29.55807 38.76775 12.85543 0.258 27.60530 C ? A ? 74 CD 1
   ATOM 2290 CE C LYS A 88 ? 30.81822 39.42448 13.43102 0.258 30.72596 C ? A ? 74 CE 1
   ATOM 2291 NZ C LYS A 88 ? 30.53528 40.10254 14.72540 0.258 30.09229 N ? A ? 74 NZ 1
   ATOM 2292 H C LYS A 88 ? 29.86508 34.93428 12.50858 0.594 23.62133 H ? A ? 74 H 1
   ATOM 2293 HB2 C LYS A 88 ? 28.91272 36.29692 10.78498 0.258 27.06969 H ? A ? 74 HB2 1
   ATOM 2294 HB3 C LYS A 88 ? 27.97219 37.48646 11.26018 0.258 27.06969 H ? A ? 74 HB3 1
   ATOM 2295 HG2 C LYS A 88 ? 30.57370 37.12860 12.24496 0.258 30.94566 H ? A ? 74 HG2 1
   ATOM 2296 HG3 C LYS A 88 ? 30.22700 38.12632 11.05763 0.258 30.94566 H ? A ? 74 HG3 1
   ATOM 2297 HD2 C LYS A 88 ? 29.02881 39.45521 12.42162 0.258 33.17576 H ? A ? 74 HD2 1
   ATOM 2298 HD3 C LYS A 88 ? 29.05758 38.37707 13.58876 0.258 33.17576 H ? A ? 74 HD3 1
   ATOM 2299 HE2 C LYS A 88 ? 31.49364 38.74515 13.58345 0.258 36.92056 H ? A ? 74 HE2 1
   ATOM 2300 HE3 C LYS A 88 ? 31.14967 40.08731 12.80516 0.258 36.92056 H ? A ? 74 HE3 1
   ATOM 2301 HZ1 C LYS A 88 ? 31.27020 40.50526 15.02509 0.258 36.16015 H ? A ? 74 HZ1 1
   ATOM 2302 HZ2 C LYS A 88 ? 29.89596 40.71204 14.61638 0.258 36.16015 H ? A ? 74 HZ2 1
   ATOM 2303 HZ3 C LYS A 88 ? 30.26609 39.50636 15.32889 0.258 36.16015 H ? A ? 74 HZ3 1
   ATOM 2304 N . ALA A 89 ? 26.86010 34.28734 11.62753 1.000 17.89239 N ? A ? 75 N 1
   ATOM 2305 CA . ALA A 89 ? 25.59366 33.66083 11.26440 1.000 18.21435 C ? A ? 75 CA 1
   ATOM 2306 C . ALA A 89 ? 24.72700 33.37075 12.48783 1.000 15.57528 C ? A ? 75 C 1
   ATOM 2307 O . ALA A 89 ? 23.49541 33.29806 12.36236 1.000 15.33044 O ? A ? 75 O 1
   ATOM 2308 CB . ALA A 89 ? 25.81625 32.32384 10.55237 1.000 16.59292 C ? A ? 75 CB 1
   ATOM 2309 H . ALA A 89 ? 27.56634 33.88783 11.34255 1.000 21.52027 H ? A ? 75 H 1
   ATOM 2310 HA . ALA A 89 ? 25.14372 34.27882 10.66729 1.000 21.90663 H ? A ? 75 HA 1
   ATOM 2311 HB1 . ALA A 89 ? 24.96171 31.98454 10.24329 1.000 19.96090 H ? A ? 75 HB1 1
   ATOM 2312 HB2 . ALA A 89 ? 26.40948 32.46291 9.79762 1.000 19.96090 H ? A ? 75 HB2 1
   ATOM 2313 HB3 . ALA A 89 ? 26.21531 31.69674 11.17558 1.000 19.96090 H ? A ? 75 HB3 1
   ATOM 2314 N A TRP A 90 ? 25.33936 33.00882 13.60898 0.500 15.70955 N ? A ? 76 N 1
   ATOM 2315 CA A TRP A 90 ? 24.57688 32.66773 14.80613 0.500 15.64301 C ? A ? 76 CA 1
   ATOM 2316 C A TRP A 90 ? 24.02325 33.92541 15.46070 0.500 15.48986 C ? A ? 76 C 1
   ATOM 2317 O A TRP A 90 ? 22.91422 33.91981 15.95029 0.500 15.84112 O ? A ? 76 O 1
   ATOM 2318 CB A TRP A 90 ? 25.43280 31.90623 15.82355 0.500 16.47274 C ? A ? 76 CB 1
   ATOM 2319 CG A TRP A 90 ? 25.54446 30.46371 15.51824 0.500 15.62879 C ? A ? 76 CG 1
   ATOM 2320 CD1 A TRP A 90 ? 25.62545 29.86756 14.26750 0.500 15.09268 C ? A ? 76 CD1 1
   ATOM 2321 CD2 A TRP A 90 ? 25.52705 29.39831 16.47639 0.500 16.56477 C ? A ? 76 CD2 1
   ATOM 2322 NE1 A TRP A 90 ? 25.66932 28.51453 14.42284 0.500 15.39122 N ? A ? 76 NE1 1
   ATOM 2323 CE2 A TRP A 90 ? 25.66854 28.21226 15.76473 0.500 15.53276 C ? A ? 76 CE2 1
   ATOM 2324 CE3 A TRP A 90 ? 25.47952 29.34582 17.88244 0.500 17.64366 C ? A ? 76 CE3 1
   ATOM 2325 CZ2 A TRP A 90 ? 25.70392 26.98877 16.39022 0.500 19.40430 C ? A ? 76 CZ2 1
   ATOM 2326 CZ3 A TRP A 90 ? 25.46886 28.14543 18.48043 0.500 19.03312 C ? A ? 76 CZ3 1
   ATOM 2327 CH2 A TRP A 90 ? 25.59414 26.96892 17.73735 0.500 18.28810 C ? A ? 76 CH2 1
   ATOM 2328 H A TRP A 90 ? 26.19216 32.95232 13.70457 0.500 18.90086 H ? A ? 76 H 1
   ATOM 2329 HA A TRP A 90 ? 23.85078 32.08138 14.54179 0.500 18.82102 H ? A ? 76 HA 1
   ATOM 2330 HB2 A TRP A 90 ? 26.32716 32.28173 15.82668 0.500 19.81669 H ? A ? 76 HB2 1
   ATOM 2331 HB3 A TRP A 90 ? 25.03216 31.99614 16.70236 0.500 19.81669 H ? A ? 76 HB3 1
   ATOM 2332 HD1 A TRP A 90 ? 25.64639 30.31876 13.45455 0.500 18.16062 H ? A ? 76 HD1 1
   ATOM 2333 HE1 A TRP A 90 ? 25.69366 27.94035 13.78306 0.500 18.51886 H ? A ? 76 HE1 1
   ATOM 2334 HE3 A TRP A 90 ? 25.45599 30.12728 18.38611 0.500 21.22180 H ? A ? 76 HE3 1
   ATOM 2335 HZ2 A TRP A 90 ? 25.80003 26.20210 15.90358 0.500 23.33456 H ? A ? 76 HZ2 1
   ATOM 2336 HZ3 A TRP A 90 ? 25.37661 28.09536 19.40449 0.500 22.88915 H ? A ? 76 HZ3 1
   ATOM 2337 HH2 A TRP A 90 ? 25.60220 26.15147 18.18076 0.500 21.99512 H ? A ? 76 HH2 1
   ATOM 2338 N C TRP A 90 ? 25.34140 32.96530 13.59795 0.500 15.70004 N ? A ? 76 N 1
   ATOM 2339 CA C TRP A 90 ? 24.58369 32.66320 14.81403 0.500 15.63424 C ? A ? 76 CA 1
   ATOM 2340 C C TRP A 90 ? 24.01511 33.94358 15.41570 0.500 15.47630 C ? A ? 76 C 1
   ATOM 2341 O C TRP A 90 ? 22.86743 33.98323 15.81024 0.500 15.86980 O ? A ? 76 O 1
   ATOM 2342 CB C TRP A 90 ? 25.44464 31.94883 15.86564 0.500 16.45965 C ? A ? 76 CB 1
   ATOM 2343 CG C TRP A 90 ? 25.59442 30.48129 15.65432 0.500 15.70867 C ? A ? 76 CG 1
   ATOM 2344 CD1 C TRP A 90 ? 25.52945 29.78026 14.46128 0.500 15.11342 C ? A ? 76 CD1 1
   ATOM 2345 CD2 C TRP A 90 ? 25.80748 29.50335 16.68795 0.500 17.11202 C ? A ? 76 CD2 1
   ATOM 2346 NE1 C TRP A 90 ? 25.69044 28.42525 14.72600 0.500 15.59882 N ? A ? 76 NE1 1
   ATOM 2347 CE2 C TRP A 90 ? 25.88168 28.24774 16.07745 0.500 15.41275 C ? A ? 76 CE2 1
   ATOM 2348 CE3 C TRP A 90 ? 25.97020 29.58246 18.07584 0.500 17.80775 C ? A ? 76 CE3 1
   ATOM 2349 CZ2 C TRP A 90 ? 26.09996 27.07270 16.82205 0.500 19.14939 C ? A ? 76 CZ2 1
   ATOM 2350 CZ3 C TRP A 90 ? 26.20332 28.44809 18.77509 0.500 19.92011 C ? A ? 76 CZ3 1
   ATOM 2351 CH2 C TRP A 90 ? 26.28256 27.20478 18.15114 0.500 19.62651 C ? A ? 76 CH2 1
   ATOM 2352 H C TRP A 90 ? 26.19104 32.85696 13.67523 0.500 18.88945 H ? A ? 76 H 1
   ATOM 2353 HA C TRP A 90 ? 23.86544 32.05961 14.56768 0.500 18.81049 H ? A ? 76 HA 1
   ATOM 2354 HB2 C TRP A 90 ? 26.33308 32.33793 15.85287 0.500 19.80098 H ? A ? 76 HB2 1
   ATOM 2355 HB3 C TRP A 90 ? 25.03816 32.07849 16.73677 0.500 19.80098 H ? A ? 76 HB3 1
   ATOM 2356 HD1 C TRP A 90 ? 25.39931 30.15517 13.62020 0.500 18.18551 H ? A ? 76 HD1 1
   ATOM 2357 HE1 C TRP A 90 ? 25.67328 27.79738 14.13856 0.500 18.76799 H ? A ? 76 HE1 1
   ATOM 2358 HE3 C TRP A 90 ? 25.91882 30.40280 18.51093 0.500 21.41870 H ? A ? 76 HE3 1
   ATOM 2359 HZ2 C TRP A 90 ? 26.11748 26.23780 16.41274 0.500 23.02867 H ? A ? 76 HZ2 1
   ATOM 2360 HZ3 C TRP A 90 ? 26.31367 28.49950 19.69709 0.500 23.95354 H ? A ? 76 HZ3 1
   ATOM 2361 HH2 C TRP A 90 ? 26.46533 26.44984 18.66257 0.500 23.60122 H ? A ? 76 HH2 1
   ATOM 2362 N A ASP A 91 ? 24.78821 35.01315 15.54407 0.500 14.93431 N ? A ? 77 N 1
   ATOM 2363 CA A ASP A 91 ? 24.22914 36.25641 16.09113 0.500 15.55139 C ? A ? 77 CA 1
   ATOM 2364 C A ASP A 91 ? 23.08226 36.74283 15.21856 0.500 17.90315 C ? A ? 77 C 1
   ATOM 2365 O A ASP A 91 ? 22.03689 37.16299 15.73518 0.500 17.96193 O ? A ? 77 O 1
   ATOM 2366 CB A ASP A 91 ? 25.33024 37.32131 16.22746 0.500 17.11837 C ? A ? 77 CB 1
   ATOM 2367 CG A ASP A 91 ? 26.03709 37.27043 17.58657 0.500 19.62833 C ? A ? 77 CG 1
   ATOM 2368 OD1 A ASP A 91 ? 25.54534 36.61656 18.54393 0.500 18.81854 O ? A ? 77 OD1 1
   ATOM 2369 OD2 A ASP A 91 ? 26.98730 38.03375 17.74807 0.500 17.62427 O ? A ? 77 OD2 1
   ATOM 2370 H A ASP A 91 ? 25.61115 35.06091 15.29895 0.500 17.97058 H ? A ? 77 H 1
   ATOM 2371 HA A ASP A 91 ? 23.88307 36.09676 16.98312 0.500 18.71107 H ? A ? 77 HA 1
   ATOM 2372 HB2 A ASP A 91 ? 25.99634 37.17778 15.53709 0.500 20.59145 H ? A ? 77 HB2 1
   ATOM 2373 HB3 A ASP A 91 ? 24.93366 38.20094 16.12808 0.500 20.59145 H ? A ? 77 HB3 1
   ATOM 2374 N C ASP A 91 ? 24.81503 35.00547 15.53064 0.500 14.92289 N ? A ? 77 N 1
   ATOM 2375 CA C ASP A 91 ? 24.28108 36.26703 16.07006 0.500 15.55181 C ? A ? 77 CA 1
   ATOM 2376 C C ASP A 91 ? 23.12012 36.76696 15.22010 0.500 17.89781 C ? A ? 77 C 1
   ATOM 2377 O C ASP A 91 ? 22.10461 37.23671 15.75956 0.500 17.94853 O ? A ? 77 O 1
   ATOM 2378 CB C ASP A 91 ? 25.39000 37.33104 16.15425 0.500 16.88566 C ? A ? 77 CB 1
   ATOM 2379 CG C ASP A 91 ? 26.28732 37.18160 17.39636 0.500 19.34560 C ? A ? 77 CG 1
   ATOM 2380 OD1 C ASP A 91 ? 25.82460 36.73750 18.46660 0.500 19.25076 O ? A ? 77 OD1 1
   ATOM 2381 OD2 C ASP A 91 ? 27.43256 37.60402 17.29333 0.500 20.79343 O ? A ? 77 OD2 1
   ATOM 2382 H C ASP A 91 ? 25.64638 35.02629 15.31150 0.500 17.95687 H ? A ? 77 H 1
   ATOM 2383 HA C ASP A 91 ? 23.95850 36.11120 16.97148 0.500 18.71158 H ? A ? 77 HA 1
   ATOM 2384 HB2 C ASP A 91 ? 25.95481 37.25826 15.36902 0.500 20.31220 H ? A ? 77 HB2 1
   ATOM 2385 HB3 C ASP A 91 ? 24.97996 38.20948 16.18771 0.500 20.31220 H ? A ? 77 HB3 1
   ATOM 2386 N . ILE A 92 ? 23.18958 36.54777 13.90287 1.000 14.98215 N ? A ? 78 N 1
   ATOM 2387 CA . ILE A 92 ? 22.10887 36.94070 13.02236 1.000 17.03775 C ? A ? 78 CA 1
   ATOM 2388 C . ILE A 92 ? 20.94180 35.93685 13.11707 1.000 15.26607 C ? A ? 78 C 1
   ATOM 2389 O . ILE A 92 ? 19.82316 36.35785 13.33938 1.000 16.78297 O ? A ? 78 O 1
   ATOM 2390 HA . ILE A 92 ? 21.81058 37.81627 13.31443 1.000 20.49470 H ? A ? 78 HA 1
   ATOM 2391 CB A ILE A 92 ? 22.57867 37.06168 11.56615 0.836 17.69347 C ? A ? 78 CB 1
   ATOM 2392 CG1 A ILE A 92 ? 23.52305 38.19812 11.40435 0.836 17.30526 C ? A ? 78 CG1 1
   ATOM 2393 CG2 A ILE A 92 ? 21.28744 37.23669 10.61180 0.836 20.21948 C ? A ? 78 CG2 1
   ATOM 2394 CD1 A ILE A 92 ? 24.41942 37.87586 10.09053 0.836 19.21824 C ? A ? 78 CD1 1
   ATOM 2395 H A ILE A 92 ? 23.86815 36.19576 13.50887 0.500 18.02799 H ? A ? 78 H 1
   ATOM 2396 HB A ILE A 92 ? 23.05626 36.25519 11.31641 0.836 21.28157 H ? A ? 78 HB 1
   ATOM 2397 HG12 A ILE A 92 ? 23.03646 39.02660 11.27115 0.836 20.81572 H ? A ? 78 HG12 1
   ATOM 2398 HG13 A ILE A 92 ? 24.09923 38.27298 12.18108 0.836 20.81572 H ? A ? 78 HG13 1
   ATOM 2399 HG21 A ILE A 92 ? 21.58080 37.52479 9.73326 0.836 24.31278 H ? A ? 78 HG21 1
   ATOM 2400 HG22 A ILE A 92 ? 20.82704 36.38560 10.54418 0.836 24.31278 H ? A ? 78 HG22 1
   ATOM 2401 HG23 A ILE A 92 ? 20.69707 37.90234 10.99816 0.836 24.31278 H ? A ? 78 HG23 1
   ATOM 2402 HD11 A ILE A 92 ? 25.06850 38.58637 9.96903 0.836 23.11129 H ? A ? 78 HD11 1
   ATOM 2403 HD12 A ILE A 92 ? 24.87559 37.02955 10.21928 0.836 23.11129 H ? A ? 78 HD12 1
   ATOM 2404 HD13 A ILE A 92 ? 23.83747 37.82351 9.31626 0.836 23.11129 H ? A ? 78 HD13 1
   ATOM 2405 CB C ILE A 92 ? 22.55115 37.20844 11.56489 0.164 17.53831 C ? A ? 78 CB 1
   ATOM 2406 CG1 C ILE A 92 ? 22.59459 35.91368 10.79019 0.164 17.62557 C ? A ? 78 CG1 1
   ATOM 2407 CG2 C ILE A 92 ? 23.79628 38.03666 11.55995 0.164 17.03342 C ? A ? 78 CG2 1
   ATOM 2408 CD1 C ILE A 92 ? 21.37729 35.68687 9.93307 0.164 20.63054 C ? A ? 78 CD1 1
   ATOM 2409 H C ILE A 92 ? 23.85302 36.17385 13.50333 0.500 18.02799 H ? A ? 78 H 1
   ATOM 2410 HB C ILE A 92 ? 21.90000 37.74550 11.08690 0.164 21.09538 H ? A ? 78 HB 1
   ATOM 2411 HG12 C ILE A 92 ? 23.37051 35.92301 10.20816 0.164 21.20008 H ? A ? 78 HG12 1
   ATOM 2412 HG13 C ILE A 92 ? 22.65871 35.17598 11.41675 0.164 21.20008 H ? A ? 78 HG13 1
   ATOM 2413 HG21 C ILE A 92 ? 24.18164 38.02223 10.66990 0.164 20.48951 H ? A ? 78 HG21 1
   ATOM 2414 HG22 C ILE A 92 ? 23.57107 38.94692 11.80817 0.164 20.48951 H ? A ? 78 HG22 1
   ATOM 2415 HG23 C ILE A 92 ? 24.42495 37.66555 12.19866 0.164 20.48951 H ? A ? 78 HG23 1
   ATOM 2416 HD11 C ILE A 92 ? 21.28593 34.73694 9.75933 0.164 24.80605 H ? A ? 78 HD11 1
   ATOM 2417 HD12 C ILE A 92 ? 20.59451 36.01390 10.40340 0.164 24.80605 H ? A ? 78 HD12 1
   ATOM 2418 HD13 C ILE A 92 ? 21.48563 36.16709 9.09727 0.164 24.80605 H ? A ? 78 HD13 1
   ATOM 2419 N . GLY A 93 ? 21.18272 34.62296 13.08701 1.000 15.94798 N ? A ? 79 N 1
   ATOM 2420 CA . GLY A 93 ? 20.12207 33.61444 13.01470 1.000 15.02022 C ? A ? 79 CA 1
   ATOM 2421 C . GLY A 93 ? 19.41444 33.41962 14.34058 1.000 14.94183 C ? A ? 79 C 1
   ATOM 2422 O . GLY A 93 ? 18.16699 33.28357 14.38726 1.000 15.91450 O ? A ? 79 O 1
   ATOM 2423 H . GLY A 93 ? 21.97167 34.28129 13.10792 1.000 19.18698 H ? A ? 79 H 1
   ATOM 2424 HA2 . GLY A 93 ? 19.46509 33.88730 12.35528 1.000 18.07367 H ? A ? 79 HA2 1
   ATOM 2425 HA3 . GLY A 93 ? 20.50556 32.76505 12.74569 1.000 18.07367 H ? A ? 79 HA3 1
   ATOM 2426 N . VAL A 94 ? 20.15572 33.37386 15.43322 1.000 13.43930 N ? A ? 80 N 1
   ATOM 2427 CA . VAL A 94 ? 19.44869 33.08340 16.67165 1.000 14.14241 C ? A ? 80 CA 1
   ATOM 2428 C . VAL A 94 ? 18.54188 34.24459 17.06408 1.000 16.85289 C ? A ? 80 C 1
   ATOM 2429 O . VAL A 94 ? 17.48840 34.03215 17.72084 1.000 16.05967 O ? A ? 80 O 1
   ATOM 2430 CB . VAL A 94 ? 20.47721 32.70753 17.75125 1.000 15.03761 C ? A ? 80 CB 1
   ATOM 2431 CG1 . VAL A 94 ? 19.91362 32.40950 19.16280 1.000 17.64756 C ? A ? 80 CG1 1
   ATOM 2432 CG2 . VAL A 94 ? 21.15258 31.48206 17.33523 1.000 16.41921 C ? A ? 80 CG2 1
   ATOM 2433 H . VAL A 94 ? 21.00529 33.49750 15.48356 1.000 16.17656 H ? A ? 80 H 1
   ATOM 2434 HA . VAL A 94 ? 18.86155 32.31996 16.55621 1.000 17.02030 H ? A ? 80 HA 1
   ATOM 2435 HB . VAL A 94 ? 21.04785 33.48784 17.83119 1.000 18.09453 H ? A ? 80 HB 1
   ATOM 2436 HG11 . VAL A 94 ? 20.64249 32.14042 19.74353 1.000 21.22648 H ? A ? 80 HG11 1
   ATOM 2437 HG12 . VAL A 94 ? 19.49241 33.21117 19.51040 1.000 21.22648 H ? A ? 80 HG12 1
   ATOM 2438 HG13 . VAL A 94 ? 19.26121 31.69462 19.09790 1.000 21.22648 H ? A ? 80 HG13 1
   ATOM 2439 HG21 . VAL A 94 ? 21.77268 31.21162 18.03038 1.000 19.75246 H ? A ? 80 HG21 1
   ATOM 2440 HG22 . VAL A 94 ? 20.48955 30.78804 17.19513 1.000 19.75246 H ? A ? 80 HG22 1
   ATOM 2441 HG23 . VAL A 94 ? 21.63382 31.65118 16.51018 1.000 19.75246 H ? A ? 80 HG23 1
   ATOM 2442 N A ALA A 95 ? 18.84786 35.45635 16.60709 0.552 15.22227 N ? A ? 81 N 1
   ATOM 2443 CA A ALA A 95 ? 17.97703 36.61051 16.80806 0.552 17.51736 C ? A ? 81 CA 1
   ATOM 2444 C A ALA A 95 ? 16.63385 36.51022 16.09477 0.552 16.87890 C ? A ? 81 C 1
   ATOM 2445 O A ALA A 95 ? 15.70688 37.21790 16.49716 0.552 17.68858 O ? A ? 81 O 1
   ATOM 2446 CB A ALA A 95 ? 18.64882 37.89837 16.33219 0.552 18.14337 C ? A ? 81 CB 1
   ATOM 2447 H A ALA A 95 ? 19.56545 35.64042 16.17031 0.552 18.31613 H ? A ? 81 H 1
   ATOM 2448 HA A ALA A 95 ? 17.81971 36.65739 17.76407 0.552 21.07023 H ? A ? 81 HA 1
   ATOM 2449 HB1 A ALA A 95 ? 18.03055 38.63727 16.44471 0.552 21.82145 H ? A ? 81 HB1 1
   ATOM 2450 HB2 A ALA A 95 ? 19.44748 38.05191 16.86083 0.552 21.82145 H ? A ? 81 HB2 1
   ATOM 2451 HB3 A ALA A 95 ? 18.88483 37.80417 15.39606 0.552 21.82145 H ? A ? 81 HB3 1
   ATOM 2452 N B ALA A 95 ? 18.90805 35.48435 16.73815 0.448 15.27814 N ? A ? 81 N 1
   ATOM 2453 CA B ALA A 95 ? 18.06333 36.63666 17.05508 0.448 17.47477 C ? A ? 81 CA 1
   ATOM 2454 C B ALA A 95 ? 16.67871 36.54857 16.42909 0.448 17.31971 C ? A ? 81 C 1
   ATOM 2455 O B ALA A 95 ? 15.75911 37.23765 16.89294 0.448 17.80061 O ? A ? 81 O 1
   ATOM 2456 CB B ALA A 95 ? 18.70607 37.94213 16.58421 0.448 18.24955 C ? A ? 81 CB 1
   ATOM 2457 H B ALA A 95 ? 19.63960 35.68629 16.33361 0.448 18.38317 H ? A ? 81 H 1
   ATOM 2458 HA B ALA A 95 ? 17.97707 36.65854 18.02099 0.448 21.01913 H ? A ? 81 HA 1
   ATOM 2459 HB1 B ALA A 95 ? 18.12074 38.68184 16.81032 0.448 21.94887 H ? A ? 81 HB1 1
   ATOM 2460 HB2 B ALA A 95 ? 19.56218 38.05039 17.02722 0.448 21.94887 H ? A ? 81 HB2 1
   ATOM 2461 HB3 B ALA A 95 ? 18.83343 37.90285 15.62341 0.448 21.94887 H ? A ? 81 HB3 1
   ATOM 2462 N A THR A 96 ? 16.50944 35.66930 15.06828 0.552 16.38544 N ? A ? 82 N 1
   ATOM 2463 CA A THR A 96 ? 15.26070 35.44675 14.34731 0.552 16.90462 C ? A ? 82 CA 1
   ATOM 2464 C A THR A 96 ? 14.38242 34.32915 14.90037 0.552 18.32241 C ? A ? 82 C 1
   ATOM 2465 O A THR A 96 ? 13.29300 34.10123 14.33027 0.552 17.24152 O ? A ? 82 O 1
   ATOM 2466 CB A THR A 96 ? 15.53415 35.11621 12.88969 0.552 19.03462 C ? A ? 82 CB 1
   ATOM 2467 OG1 A THR A 96 ? 16.02715 33.78301 12.76300 0.552 17.86384 O ? A ? 82 OG1 1
   ATOM 2468 CG2 A THR A 96 ? 16.40665 36.16439 12.25469 0.552 19.49975 C ? A ? 82 CG2 1
   ATOM 2469 H A THR A 96 ? 17.16014 35.19888 14.76025 0.552 19.71193 H ? A ? 82 H 1
   ATOM 2470 HA A THR A 96 ? 14.76779 36.27949 14.41420 0.552 20.33494 H ? A ? 82 HA 1
   ATOM 2471 HB A THR A 96 ? 14.71143 35.13578 12.37622 0.552 22.89095 H ? A ? 82 HB 1
   ATOM 2472 HG1 A THR A 96 ? 16.16523 33.60341 11.95413 0.552 21.48601 H ? A ? 82 HG1 1
   ATOM 2473 HG21 A THR A 96 ? 16.48804 35.99616 11.30286 0.552 23.44910 H ? A ? 82 HG21 1
   ATOM 2474 HG22 A THR A 96 ? 16.01874 37.04356 12.38694 0.552 23.44910 H ? A ? 82 HG22 1
   ATOM 2475 HG23 A THR A 96 ? 17.29040 36.14691 12.65416 0.552 23.44910 H ? A ? 82 HG23 1
   ATOM 2476 N B THR A 96 ? 16.51554 35.73679 15.39326 0.448 16.31336 N ? A ? 82 N 1
   ATOM 2477 CA B THR A 96 ? 15.21901 35.52559 14.75848 0.448 17.43933 C ? A ? 82 CA 1
   ATOM 2478 C B THR A 96 ? 14.37847 34.38804 15.34973 0.448 17.94776 C ? A ? 82 C 1
   ATOM 2479 O B THR A 96 ? 13.23502 34.17188 14.91419 0.448 18.03344 O ? A ? 82 O 1
   ATOM 2480 CB B THR A 96 ? 15.40510 35.22473 13.28882 0.448 18.36915 C ? A ? 82 CB 1
   ATOM 2481 OG1 B THR A 96 ? 15.85844 33.87864 13.12189 0.448 18.01754 O ? A ? 82 OG1 1
   ATOM 2482 CG2 B THR A 96 ? 16.31064 36.25595 12.57299 0.448 19.68420 C ? A ? 82 CG2 1
   ATOM 2483 H B THR A 96 ? 17.15259 35.28678 15.03098 0.448 19.62544 H ? A ? 82 H 1
   ATOM 2484 HA B THR A 96 ? 14.72089 36.34994 14.87343 0.448 20.97660 H ? A ? 82 HA 1
   ATOM 2485 HB B THR A 96 ? 14.54949 35.30620 12.83916 0.448 22.09238 H ? A ? 82 HB 1
   ATOM 2486 HG1 B THR A 96 ? 15.90779 33.69138 12.30452 0.448 21.67045 H ? A ? 82 HG1 1
   ATOM 2487 HG21 B THR A 96 ? 16.31638 36.08597 11.61802 0.448 23.67044 H ? A ? 82 HG21 1
   ATOM 2488 HG22 B THR A 96 ? 15.97983 37.15402 12.73090 0.448 23.67044 H ? A ? 82 HG22 1
   ATOM 2489 HG23 B THR A 96 ? 17.21797 36.19094 12.90978 0.448 23.67044 H ? A ? 82 HG23 1
   ATOM 2490 N A MET A 97 ? 14.80836 33.66487 15.99077 0.552 16.73501 N ? A ? 83 N 1
   ATOM 2491 CA A MET A 97 ? 14.22151 32.43711 16.52504 0.552 18.73108 C ? A ? 83 CA 1
   ATOM 2492 C A MET A 97 ? 13.26437 32.76994 17.67605 0.552 19.11171 C ? A ? 83 C 1
   ATOM 2493 O A MET A 97 ? 13.40842 33.77842 18.35390 0.552 17.95555 O ? A ? 83 O 1
   ATOM 2494 CB A MET A 97 ? 15.29770 31.46365 17.06182 0.552 17.20803 C ? A ? 83 CB 1
   ATOM 2495 CG A MET A 97 ? 16.28757 30.93569 16.03820 0.552 17.20072 C ? A ? 83 CG 1
   ATOM 2496 SD A MET A 97 ? 17.42556 29.71078 16.70750 0.552 14.68196 S ? A ? 83 SD 1
   ATOM 2497 CE A MET A 97 ? 16.26228 28.42843 16.96706 0.552 17.49547 C ? A ? 83 CE 1
   ATOM 2498 H A MET A 97 ? 15.47779 33.92814 16.46210 0.552 20.13142 H ? A ? 83 H 1
   ATOM 2499 HA A MET A 97 ? 13.75183 31.99598 15.79999 0.552 22.52670 H ? A ? 83 HA 1
   ATOM 2500 HB2 A MET A 97 ? 15.80990 31.92461 17.74451 0.552 20.69904 H ? A ? 83 HB2 1
   ATOM 2501 HB3 A MET A 97 ? 14.84692 30.69596 17.44699 0.552 20.69904 H ? A ? 83 HB3 1
   ATOM 2502 HG2 A MET A 97 ? 15.79626 30.51957 15.31270 0.552 20.69027 H ? A ? 83 HG2 1
   ATOM 2503 HG3 A MET A 97 ? 16.81411 31.67686 15.70009 0.552 20.69027 H ? A ? 83 HG3 1
   ATOM 2504 HE1 A MET A 97 ? 16.72861 27.63766 17.28029 0.552 21.04396 H ? A ? 83 HE1 1
   ATOM 2505 HE2 A MET A 97 ? 15.61719 28.71697 17.63152 0.552 21.04396 H ? A ? 83 HE2 1
   ATOM 2506 HE3 A MET A 97 ? 15.81153 28.23672 16.12982 0.552 21.04396 H ? A ? 83 HE3 1
   ATOM 2507 N B MET A 97 ? 14.91928 33.63171 16.28673 0.448 16.84544 N ? A ? 83 N 1
   ATOM 2508 CA B MET A 97 ? 14.31180 32.39009 16.74683 0.448 18.83990 C ? A ? 83 CA 1
   ATOM 2509 C B MET A 97 ? 13.45180 32.62081 17.99403 0.448 19.02311 C ? A ? 83 C 1
   ATOM 2510 O B MET A 97 ? 13.82282 33.35862 18.91826 0.448 17.68464 O ? A ? 83 O 1
   ATOM 2511 CB B MET A 97 ? 15.37870 31.31736 17.03091 0.448 17.44327 C ? A ? 83 CB 1
   ATOM 2512 CG B MET A 97 ? 16.00696 30.80163 15.73196 0.448 17.15896 C ? A ? 83 CG 1
   ATOM 2513 SD B MET A 97 ? 17.24798 29.54313 15.95929 0.448 13.54307 S ? A ? 83 SD 1
   ATOM 2514 CE B MET A 97 ? 16.14511 28.16879 16.25301 0.448 17.70123 C ? A ? 83 CE 1
   ATOM 2515 H B MET A 97 ? 15.65850 33.81873 16.68443 0.448 20.26393 H ? A ? 83 H 1
   ATOM 2516 HA B MET A 97 ? 13.73602 32.05832 16.04021 0.448 22.65728 H ? A ? 83 HA 1
   ATOM 2517 HB2 B MET A 97 ? 16.08061 31.69967 17.58051 0.448 20.98132 H ? A ? 83 HB2 1
   ATOM 2518 HB3 B MET A 97 ? 14.96755 30.56896 17.49108 0.448 20.98132 H ? A ? 83 HB3 1
   ATOM 2519 HG2 B MET A 97 ? 15.30588 30.42427 15.17790 0.448 20.64015 H ? A ? 83 HG2 1
   ATOM 2520 HG3 B MET A 97 ? 16.42660 31.54682 15.27426 0.448 20.64015 H ? A ? 83 HG3 1
   ATOM 2521 HE1 B MET A 97 ? 16.66123 27.41263 16.57357 0.448 21.29088 H ? A ? 83 HE1 1
   ATOM 2522 HE2 B MET A 97 ? 15.48871 28.42731 16.91875 0.448 21.29088 H ? A ? 83 HE2 1
   ATOM 2523 HE3 B MET A 97 ? 15.70052 27.93756 15.42249 0.448 21.29088 H ? A ? 83 HE3 1
   ATOM 2524 N A LYS A 98 ? 12.33407 31.86636 17.93261 0.552 19.85754 N ? A ? 84 N 1
   ATOM 2525 CA A LYS A 98 ? 11.46434 31.91084 19.10246 0.552 21.39180 C ? A ? 84 CA 1
   ATOM 2526 C A LYS A 98 ? 11.89337 30.82142 20.08266 0.552 22.20654 C ? A ? 84 C 1
   ATOM 2527 O A LYS A 98 ? 12.55296 29.84042 19.71753 0.552 21.36207 O ? A ? 84 O 1
   ATOM 2528 CB A LYS A 98 ? 9.99412 31.71194 18.68297 0.552 23.82726 C ? A ? 84 CB 1
   ATOM 2529 CG A LYS A 98 ? 9.53226 32.68148 17.63268 0.552 24.84744 C ? A ? 84 CG 1
   ATOM 2530 CD A LYS A 98 ? 8.07077 32.43953 17.28988 0.552 28.29902 C ? A ? 84 CD 1
   ATOM 2531 CE A LYS A 98 ? 7.70868 32.83948 15.82082 0.552 30.74127 C ? A ? 84 CE 1
   ATOM 2532 NZ A LYS A 98 ? 6.25967 32.49190 15.48551 0.552 44.98002 N ? A ? 84 NZ 1
   ATOM 2533 H A LYS A 98 ? 12.17887 31.18954 17.42523 0.552 23.87845 H ? A ? 84 H 1
   ATOM 2534 HA A LYS A 98 ? 11.53255 32.76921 19.54907 0.552 25.71956 H ? A ? 84 HA 1
   ATOM 2535 HB2 A LYS A 98 ? 9.88941 30.81593 18.32647 0.552 28.64211 H ? A ? 84 HB2 1
   ATOM 2536 HB3 A LYS A 98 ? 9.42847 31.82703 19.46252 0.552 28.64211 H ? A ? 84 HB3 1
   ATOM 2537 HG2 A LYS A 98 ? 9.62594 33.58839 17.96378 0.552 29.86633 H ? A ? 84 HG2 1
   ATOM 2538 HG3 A LYS A 98 ? 10.06161 32.56569 16.82814 0.552 29.86633 H ? A ? 84 HG3 1
   ATOM 2539 HD2 A LYS A 98 ? 7.87375 31.49601 17.39881 0.552 34.00823 H ? A ? 84 HD2 1
   ATOM 2540 HD3 A LYS A 98 ? 7.51599 32.96538 17.88703 0.552 34.00823 H ? A ? 84 HD3 1
   ATOM 2541 HE2 A LYS A 98 ? 7.82606 33.79601 15.71044 0.552 36.93892 H ? A ? 84 HE2 1
   ATOM 2542 HE3 A LYS A 98 ? 8.28693 32.36117 15.20621 0.552 36.93892 H ? A ? 84 HE3 1
   ATOM 2543 HZ1 A LYS A 98 ? 6.07801 32.72220 14.64523 0.552 54.02542 H ? A ? 84 HZ1 1
   ATOM 2544 HZ2 A LYS A 98 ? 6.12671 31.61702 15.58040 0.552 54.02542 H ? A ? 84 HZ2 1
   ATOM 2545 HZ3 A LYS A 98 ? 5.70794 32.92868 16.03042 0.552 54.02542 H ? A ? 84 HZ3 1
   ATOM 2546 N B LYS A 98 ? 12.28509 32.00358 17.98642 0.448 19.75628 N ? A ? 84 N 1
   ATOM 2547 CA B LYS A 98 ? 11.41827 31.99893 19.14911 0.448 21.39389 C ? A ? 84 CA 1
   ATOM 2548 C B LYS A 98 ? 11.80368 30.82687 20.03285 0.448 22.21323 C ? A ? 84 C 1
   ATOM 2549 O B LYS A 98 ? 12.34508 29.82133 19.55037 0.448 21.39709 O ? A ? 84 O 1
   ATOM 2550 CB B LYS A 98 ? 9.94912 31.89382 18.72810 0.448 23.89392 C ? A ? 84 CB 1
   ATOM 2551 CG B LYS A 98 ? 9.37197 33.21111 18.23122 0.448 24.65015 C ? A ? 84 CG 1
   ATOM 2552 CD B LYS A 98 ? 9.49290 33.32224 16.72385 0.448 25.59198 C ? A ? 84 CD 1
   ATOM 2553 CE B LYS A 98 ? 8.71965 34.49909 16.19744 0.448 26.03613 C ? A ? 84 CE 1
   ATOM 2554 NZ B LYS A 98 ? 8.33155 34.25968 14.74077 0.448 34.23373 N ? A ? 84 NZ 1
   ATOM 2555 H B LYS A 98 ? 11.96854 31.57471 17.31155 0.448 23.75694 H ? A ? 84 H 1
   ATOM 2556 HA B LYS A 98 ? 11.51215 32.82386 19.65068 0.448 25.72207 H ? A ? 84 HA 1
   ATOM 2557 HB2 B LYS A 98 ? 9.87381 31.24543 18.01060 0.448 28.72210 H ? A ? 84 HB2 1
   ATOM 2558 HB3 B LYS A 98 ? 9.42366 31.60670 19.49123 0.448 28.72210 H ? A ? 84 HB3 1
   ATOM 2559 HG2 B LYS A 98 ? 8.43288 33.26267 18.46859 0.448 29.62959 H ? A ? 84 HG2 1
   ATOM 2560 HG3 B LYS A 98 ? 9.85681 33.94872 18.63341 0.448 29.62959 H ? A ? 84 HG3 1
   ATOM 2561 HD2 B LYS A 98 ? 10.42556 33.43742 16.48348 0.448 30.75978 H ? A ? 84 HD2 1
   ATOM 2562 HD3 B LYS A 98 ? 9.14129 32.51716 16.31260 0.448 30.75978 H ? A ? 84 HD3 1
   ATOM 2563 HE2 B LYS A 98 ? 7.91088 34.61865 16.71946 0.448 31.29275 H ? A ? 84 HE2 1
   ATOM 2564 HE3 B LYS A 98 ? 9.26726 35.29824 16.24638 0.448 31.29275 H ? A ? 84 HE3 1
   ATOM 2565 HZ1 B LYS A 98 ? 7.88159 34.96032 14.42654 0.448 41.12988 H ? A ? 84 HZ1 1
   ATOM 2566 HZ2 B LYS A 98 ? 9.06218 34.14042 14.24675 0.448 41.12988 H ? A ? 84 HZ2 1
   ATOM 2567 HZ3 B LYS A 98 ? 7.81868 33.53506 14.67755 0.448 41.12988 H ? A ? 84 HZ3 1
   ATOM 2568 N . LYS A 99 ? 11.41436 30.93108 21.31466 1.000 24.96346 N ? A ? 85 N 1
   ATOM 2569 CA . LYS A 99 ? 11.76533 29.92950 22.33315 1.000 25.56810 C ? A ? 85 CA 1
   ATOM 2570 C . LYS A 99 ? 11.20475 28.56204 21.96776 1.000 25.03359 C ? A ? 85 C 1
   ATOM 2571 O . LYS A 99 ? 10.02739 28.43407 21.60860 1.000 26.54185 O ? A ? 85 O 1
   ATOM 2572 HA . LYS A 99 ? 12.73007 29.83984 22.37933 1.000 30.73113 H ? A ? 85 HA 1
   ATOM 2573 CB A LYS A 99 ? 11.19704 30.34313 23.69393 0.286 25.59958 C ? A ? 85 CB 1
   ATOM 2574 CG A LYS A 99 ? 12.01728 31.28384 24.51370 0.286 24.61750 C ? A ? 85 CG 1
   ATOM 2575 CD A LYS A 99 ? 11.38422 31.48782 25.90174 0.286 25.86457 C ? A ? 85 CD 1
   ATOM 2576 CE A LYS A 99 ? 10.02543 32.14294 25.80413 0.286 26.54495 C ? A ? 85 CE 1
   ATOM 2577 NZ A LYS A 99 ? 10.08162 33.55418 25.43284 0.286 24.27393 N ? A ? 85 NZ 1
   ATOM 2578 H A LYS A 99 ? 10.89488 31.55939 21.58845 0.552 30.00555 H ? A ? 85 H 1
   ATOM 2579 HB2 A LYS A 99 ? 10.34117 30.77369 23.54228 0.286 30.76889 H ? A ? 85 HB2 1
   ATOM 2580 HB3 A LYS A 99 ? 11.07506 29.53986 24.22381 0.286 30.76889 H ? A ? 85 HB3 1
   ATOM 2581 HG2 A LYS A 99 ? 12.90836 30.91921 24.63168 0.286 29.59040 H ? A ? 85 HG2 1
   ATOM 2582 HG3 A LYS A 99 ? 12.06710 32.14394 24.06801 0.286 29.59040 H ? A ? 85 HG3 1
   ATOM 2583 HD2 A LYS A 99 ? 11.27632 30.62657 26.33475 0.286 31.08688 H ? A ? 85 HD2 1
   ATOM 2584 HD3 A LYS A 99 ? 11.95918 32.05797 26.43583 0.286 31.08688 H ? A ? 85 HD3 1
   ATOM 2585 HE2 A LYS A 99 ? 9.50252 31.68025 25.13079 0.286 31.90334 H ? A ? 85 HE2 1
   ATOM 2586 HE3 A LYS A 99 ? 9.58541 32.08096 26.66636 0.286 31.90334 H ? A ? 85 HE3 1
   ATOM 2587 HZ1 A LYS A 99 ? 9.27229 33.91861 25.49827 0.286 29.17812 H ? A ? 85 HZ1 1
   ATOM 2588 HZ2 A LYS A 99 ? 10.63885 33.98923 25.97350 0.286 29.17812 H ? A ? 85 HZ2 1
   ATOM 2589 HZ3 A LYS A 99 ? 10.36885 33.63718 24.59456 0.286 29.17812 H ? A ? 85 HZ3 1
   ATOM 2590 CB B LYS A 99 ? 11.27332 30.38839 23.71417 0.477 25.60496 C ? A ? 85 CB 1
   ATOM 2591 CG B LYS A 99 ? 11.86209 29.55104 24.89176 0.477 26.12522 C ? A ? 85 CG 1
   ATOM 2592 CD B LYS A 99 ? 11.67702 30.24546 26.20582 0.477 27.02069 C ? A ? 85 CD 1
   ATOM 2593 CE B LYS A 99 ? 12.24616 29.47040 27.30010 0.477 25.40299 C ? A ? 85 CE 1
   ATOM 2594 NZ B LYS A 99 ? 11.35247 29.27249 28.40275 0.477 24.94831 N ? A ? 85 NZ 1
   ATOM 2595 H B LYS A 99 ? 10.94108 31.57962 21.62289 0.448 30.00555 H ? A ? 85 H 1
   ATOM 2596 HB2 B LYS A 99 ? 11.53311 31.31337 23.84767 0.476 30.77535 H ? A ? 85 HB2 1
   ATOM 2597 HB3 B LYS A 99 ? 10.30721 30.30734 23.74522 0.476 30.77535 H ? A ? 85 HB3 1
   ATOM 2598 HG2 B LYS A 99 ? 11.41020 28.69376 24.93376 0.476 31.39967 H ? A ? 85 HG2 1
   ATOM 2599 HG3 B LYS A 99 ? 12.81221 29.41856 24.74818 0.476 31.39967 H ? A ? 85 HG3 1
   ATOM 2600 HD2 B LYS A 99 ? 12.12035 31.10782 26.17939 0.476 32.47424 H ? A ? 85 HD2 1
   ATOM 2601 HD3 B LYS A 99 ? 10.72958 30.36458 26.37630 0.476 32.47424 H ? A ? 85 HD3 1
   ATOM 2602 HE2 B LYS A 99 ? 12.49723 28.59568 26.96433 0.476 30.53299 H ? A ? 85 HE2 1
   ATOM 2603 HE3 B LYS A 99 ? 13.02918 29.93422 27.63573 0.476 30.53299 H ? A ? 85 HE3 1
   ATOM 2604 HZ1 B LYS A 99 ? 11.75269 28.79279 29.03664 0.476 29.98737 H ? A ? 85 HZ1 1
   ATOM 2605 HZ2 B LYS A 99 ? 11.11144 30.05831 28.74406 0.476 29.98737 H ? A ? 85 HZ2 1
   ATOM 2606 HZ3 B LYS A 99 ? 10.62378 28.84024 28.13019 0.476 29.98737 H ? A ? 85 HZ3 1
   ATOM 2607 CB C LYS A 99 ? 11.25783 30.33644 23.72192 0.237 25.59304 C ? A ? 85 CB 1
   ATOM 2608 CG C LYS A 99 ? 11.22418 29.14801 24.71620 0.237 25.40508 C ? A ? 85 CG 1
   ATOM 2609 CD C LYS A 99 ? 11.23034 29.60590 26.14886 0.237 26.93293 C ? A ? 85 CD 1
   ATOM 2610 CE C LYS A 99 ? 10.80367 28.47638 27.09232 0.237 24.36525 C ? A ? 85 CE 1
   ATOM 2611 NZ C LYS A 99 ? 11.03377 28.86302 28.49935 0.237 24.83794 N ? A ? 85 NZ 1
   ATOM 2612 HB2 C LYS A 99 ? 11.84512 31.01708 24.08622 0.237 30.76105 H ? A ? 85 HB2 1
   ATOM 2613 HB3 C LYS A 99 ? 10.35656 30.68544 23.63944 0.237 30.76105 H ? A ? 85 HB3 1
   ATOM 2614 HG2 C LYS A 99 ? 10.41688 28.63113 24.56785 0.237 30.53550 H ? A ? 85 HG2 1
   ATOM 2615 HG3 C LYS A 99 ? 12.00552 28.59112 24.57380 0.237 30.53550 H ? A ? 85 HG3 1
   ATOM 2616 HD2 C LYS A 99 ? 12.12565 29.88768 26.39364 0.237 32.36892 H ? A ? 85 HD2 1
   ATOM 2617 HD3 C LYS A 99 ? 10.60979 30.34393 26.25434 0.237 32.36892 H ? A ? 85 HD3 1
   ATOM 2618 HE2 C LYS A 99 ? 9.85880 28.29255 26.97268 0.237 29.28770 H ? A ? 85 HE2 1
   ATOM 2619 HE3 C LYS A 99 ? 11.32338 27.67989 26.90153 0.237 29.28770 H ? A ? 85 HE3 1
   ATOM 2620 HZ1 C LYS A 99 ? 10.77952 28.20455 29.04145 0.237 29.85493 H ? A ? 85 HZ1 1
   ATOM 2621 HZ2 C LYS A 99 ? 11.89805 29.02892 28.63201 0.237 29.85493 H ? A ? 85 HZ2 1
   ATOM 2622 HZ3 C LYS A 99 ? 10.56597 29.59461 28.69440 0.237 29.85493 H ? A ? 85 HZ3 1
   ATOM 2623 N . GLY A 100 ? 12.05369 27.52271 22.03815 1.000 25.64852 N ? A ? 86 N 1
   ATOM 2624 CA . GLY A 100 ? 11.62516 26.20593 21.60737 1.000 24.71830 C ? A ? 86 CA 1
   ATOM 2625 C . GLY A 100 ? 11.72682 25.93013 20.13399 1.000 22.99282 C ? A ? 86 C 1
   ATOM 2626 O . GLY A 100 ? 11.53954 24.78982 19.73757 1.000 24.08815 O ? A ? 86 O 1
   ATOM 2627 H . GLY A 100 ? 12.86256 27.56595 22.32705 1.000 30.82762 H ? A ? 86 H 1
   ATOM 2628 HA2 . GLY A 100 ? 12.16534 25.54316 22.06546 1.000 29.71136 H ? A ? 86 HA2 1
   ATOM 2629 HA3 . GLY A 100 ? 10.69675 26.08758 21.86222 1.000 29.71136 H ? A ? 86 HA3 1
   ATOM 2630 N . GLU A 101 ? 12.10176 26.91138 19.31412 1.000 23.45317 N ? A ? 87 N 1
   ATOM 2631 CA . GLU A 101 ? 12.11393 26.73257 17.87462 1.000 20.19406 C ? A ? 87 CA 1
   ATOM 2632 C . GLU A 101 ? 13.35998 25.91695 17.56751 1.000 20.49125 C ? A ? 87 C 1
   ATOM 2633 O . GLU A 101 ? 14.33205 25.95556 18.31294 1.000 20.23383 O ? A ? 87 O 1
   ATOM 2634 H . GLU A 101 ? 12.35388 27.69192 19.57255 1.000 28.19321 H ? A ? 87 H 1
   ATOM 2635 HA . GLU A 101 ? 11.30665 26.29432 17.56296 1.000 24.28228 H ? A ? 87 HA 1
   ATOM 2636 CB A GLU A 101 ? 12.16016 28.08058 17.12492 0.360 21.11361 C ? A ? 87 CB 1
   ATOM 2637 CG A GLU A 101 ? 12.24159 27.99511 15.60553 0.360 20.40466 C ? A ? 87 CG 1
   ATOM 2638 CD A GLU A 101 ? 12.34504 29.37342 14.90157 0.360 21.49429 C ? A ? 87 CD 1
   ATOM 2639 OE1 A GLU A 101 ? 11.35919 30.16580 14.93406 0.360 19.74140 O ? A ? 87 OE1 1
   ATOM 2640 OE2 A GLU A 101 ? 13.41596 29.68153 14.29743 0.360 18.87697 O ? A ? 87 OE2 1
   ATOM 2641 HB2 A GLU A 101 ? 11.35491 28.57606 17.34166 0.360 25.38573 H ? A ? 87 HB2 1
   ATOM 2642 HB3 A GLU A 101 ? 12.94175 28.56916 17.42710 0.360 25.38573 H ? A ? 87 HB3 1
   ATOM 2643 HG2 A GLU A 101 ? 13.02802 27.48110 15.36422 0.360 24.53499 H ? A ? 87 HG2 1
   ATOM 2644 HG3 A GLU A 101 ? 11.44306 27.55456 15.27514 0.360 24.53499 H ? A ? 87 HG3 1
   ATOM 2645 CB B GLU A 101 ? 12.16919 28.07607 17.12977 0.640 21.08402 C ? A ? 87 CB 1
   ATOM 2646 CG B GLU A 101 ? 12.38708 28.08265 15.61998 0.640 20.16574 C ? A ? 87 CG 1
   ATOM 2647 CD B GLU A 101 ? 12.54551 29.53101 15.07320 0.640 21.63887 C ? A ? 87 CD 1
   ATOM 2648 OE1 B GLU A 101 ? 11.77945 30.34107 15.68728 0.640 20.12952 O ? A ? 87 OE1 1
   ATOM 2649 OE2 B GLU A 101 ? 13.30571 29.82851 14.04864 0.640 18.57761 O ? A ? 87 OE2 1
   ATOM 2650 HB2 B GLU A 101 ? 11.32566 28.52906 17.28518 0.640 25.35023 H ? A ? 87 HB2 1
   ATOM 2651 HB3 B GLU A 101 ? 12.89731 28.59031 17.51227 0.640 25.35023 H ? A ? 87 HB3 1
   ATOM 2652 HG2 B GLU A 101 ? 13.19405 27.58707 15.40999 0.640 24.24829 H ? A ? 87 HG2 1
   ATOM 2653 HG3 B GLU A 101 ? 11.62346 27.67345 15.18370 0.640 24.24829 H ? A ? 87 HG3 1
   ATOM 2654 N B ILE A 102 ? 13.31007 25.22624 16.45294 0.699 23.05979 N ? A ? 88 N 1
   ATOM 2655 CA B ILE A 102 ? 14.43944 24.51595 15.85563 0.699 19.97779 C ? A ? 88 CA 1
   ATOM 2656 C B ILE A 102 ? 14.44348 24.97158 14.40653 0.699 20.65560 C ? A ? 88 C 1
   ATOM 2657 O B ILE A 102 ? 13.41521 24.89228 13.73470 0.699 19.05463 O ? A ? 88 O 1
   ATOM 2658 CB B ILE A 102 ? 14.29981 22.97539 15.97642 0.699 22.49657 C ? A ? 88 CB 1
   ATOM 2659 CG1 B ILE A 102 ? 14.25622 22.55999 17.42826 0.699 23.65139 C ? A ? 88 CG1 1
   ATOM 2660 CG2 B ILE A 102 ? 15.60357 22.36804 15.40552 0.699 18.04714 C ? A ? 88 CG2 1
   ATOM 2661 CD1 B ILE A 102 ? 14.27867 20.97176 17.70641 0.699 26.11765 C ? A ? 88 CD1 1
   ATOM 2662 H B ILE A 102 ? 12.59191 25.14279 15.98724 0.699 27.72115 H ? A ? 88 H 1
   ATOM 2663 HA B ILE A 102 ? 15.27967 24.73983 16.28550 0.699 24.02275 H ? A ? 88 HA 1
   ATOM 2664 HB B ILE A 102 ? 13.49431 22.68811 15.51866 0.699 27.04528 H ? A ? 88 HB 1
   ATOM 2665 HG12 B ILE A 102 ? 15.02763 22.94080 17.87639 0.699 28.43107 H ? A ? 88 HG12 1
   ATOM 2666 HG13 B ILE A 102 ? 13.43982 22.90838 17.81944 0.699 28.43107 H ? A ? 88 HG13 1
   ATOM 2667 HG21 B ILE A 102 ? 15.51722 21.40223 15.37981 0.699 21.70597 H ? A ? 88 HG21 1
   ATOM 2668 HG22 B ILE A 102 ? 15.74601 22.71137 14.50956 0.699 21.70597 H ? A ? 88 HG22 1
   ATOM 2669 HG23 B ILE A 102 ? 16.34569 22.61867 15.97766 0.699 21.70597 H ? A ? 88 HG23 1
   ATOM 2670 HD11 B ILE A 102 ? 14.05693 20.81095 18.63694 0.699 31.39058 H ? A ? 88 HD11 1
   ATOM 2671 HD12 B ILE A 102 ? 13.62646 20.54126 17.13179 0.699 31.39058 H ? A ? 88 HD12 1
   ATOM 2672 HD13 B ILE A 102 ? 15.16581 20.62995 17.51394 0.699 31.39058 H ? A ? 88 HD13 1
   ATOM 2673 N D ILE A 102 ? 13.24707 25.16728 16.47520 0.301 22.97725 N ? A ? 88 N 1
   ATOM 2674 CA D ILE A 102 ? 14.31499 24.41890 15.80941 0.301 19.96431 C ? A ? 88 CA 1
   ATOM 2675 C D ILE A 102 ? 14.40298 24.97094 14.39549 0.301 20.66093 C ? A ? 88 C 1
   ATOM 2676 O D ILE A 102 ? 13.40427 24.97763 13.66639 0.301 19.16266 O ? A ? 88 O 1
   ATOM 2677 CB D ILE A 102 ? 14.01648 22.90307 15.74893 0.301 22.62731 C ? A ? 88 CB 1
   ATOM 2678 CG1 D ILE A 102 ? 14.05001 22.29536 17.12741 0.301 23.93419 C ? A ? 88 CG1 1
   ATOM 2679 CG2 D ILE A 102 ? 15.07390 22.21358 14.84382 0.301 21.46163 C ? A ? 88 CG2 1
   ATOM 2680 CD1 D ILE A 102 ? 13.44559 20.85968 17.17962 0.301 26.07178 C ? A ? 88 CD1 1
   ATOM 2681 H D ILE A 102 ? 12.49810 25.06668 16.06469 0.301 27.62210 H ? A ? 88 H 1
   ATOM 2682 HA D ILE A 102 ? 15.15075 24.54584 16.28512 0.301 24.00658 H ? A ? 88 HA 1
   ATOM 2683 HB D ILE A 102 ? 13.12798 22.77391 15.38179 0.301 27.20218 H ? A ? 88 HB 1
   ATOM 2684 HG12 D ILE A 102 ? 14.97172 22.24224 17.42497 0.301 28.77043 H ? A ? 88 HG12 1
   ATOM 2685 HG13 D ILE A 102 ? 13.53845 22.85677 17.73075 0.301 28.77043 H ? A ? 88 HG13 1
   ATOM 2686 HG21 D ILE A 102 ? 15.04570 21.25635 14.99810 0.301 25.80336 H ? A ? 88 HG21 1
   ATOM 2687 HG22 D ILE A 102 ? 14.86811 22.40521 13.91547 0.301 25.80336 H ? A ? 88 HG22 1
   ATOM 2688 HG23 D ILE A 102 ? 15.95284 22.55866 15.06583 0.301 25.80336 H ? A ? 88 HG23 1
   ATOM 2689 HD11 D ILE A 102 ? 13.31429 20.60582 18.10655 0.301 31.33554 H ? A ? 88 HD11 1
   ATOM 2690 HD12 D ILE A 102 ? 12.59546 20.85776 16.71253 0.301 31.33554 H ? A ? 88 HD12 1
   ATOM 2691 HD13 D ILE A 102 ? 14.05962 20.24277 16.75149 0.301 31.33554 H ? A ? 88 HD13 1
   ATOM 2692 N B CYS A 103 ? 15.60504 25.39021 13.87008 0.699 19.01868 N ? A ? 89 N 1
   ATOM 2693 CA B CYS A 103 ? 15.68958 25.77768 12.48230 0.699 18.03956 C ? A ? 89 CA 1
   ATOM 2694 C B CYS A 103 ? 16.97661 25.17643 11.95502 0.699 17.39381 C ? A ? 89 C 1
   ATOM 2695 O B CYS A 103 ? 17.81416 24.72233 12.72940 0.699 16.01795 O ? A ? 89 O 1
   ATOM 2696 CB B CYS A 103 ? 15.73048 27.29894 12.27308 0.699 18.82744 C ? A ? 89 CB 1
   ATOM 2697 SG B CYS A 103 ? 17.37741 28.08745 12.63834 0.699 14.34448 S ? A ? 89 SG 1
   ATOM 2698 H B CYS A 103 ? 16.34572 25.45209 14.30272 0.699 22.87182 H ? A ? 89 H 1
   ATOM 2699 HA B CYS A 103 ? 14.91029 25.45026 12.00649 0.699 21.69687 H ? A ? 89 HA 1
   ATOM 2700 HB2 B CYS A 103 ? 15.51410 27.48882 11.34678 0.699 22.64233 H ? A ? 89 HB2 1
   ATOM 2701 HB3 B CYS A 103 ? 15.07380 27.70848 12.85784 0.699 22.64233 H ? A ? 89 HB3 1
   ATOM 2702 HG B CYS A 103 ? 17.30232 29.26588 12.42467 0.699 17.26278 H ? A ? 89 HG 1
   ATOM 2703 N D CYS A 103 ? 15.60749 25.33188 13.94956 0.301 19.11583 N ? A ? 89 N 1
   ATOM 2704 CA D CYS A 103 ? 15.76137 25.86743 12.61170 0.301 18.14458 C ? A ? 89 CA 1
   ATOM 2705 C D CYS A 103 ? 17.01194 25.25527 11.99113 0.301 17.40398 C ? A ? 89 C 1
   ATOM 2706 O D CYS A 103 ? 17.78385 24.57411 12.66393 0.301 16.15502 O ? A ? 89 O 1
   ATOM 2707 CB D CYS A 103 ? 15.81863 27.41105 12.62138 0.301 18.79614 C ? A ? 89 CB 1
   ATOM 2708 SG D CYS A 103 ? 17.29670 28.26006 13.38922 0.301 15.55047 S ? A ? 89 SG 1
   ATOM 2709 H D CYS A 103 ? 16.33614 25.27400 14.40269 0.301 22.98839 H ? A ? 89 H 1
   ATOM 2710 HA D CYS A 103 ? 15.00342 25.61457 12.06172 0.301 21.82290 H ? A ? 89 HA 1
   ATOM 2711 HB2 D CYS A 103 ? 15.78072 27.70936 11.69917 0.301 22.60477 H ? A ? 89 HB2 1
   ATOM 2712 HB3 D CYS A 103 ? 15.03975 27.72803 13.10488 0.301 22.60477 H ? A ? 89 HB3 1
   ATOM 2713 HG D CYS A 103 ? 18.27523 27.99889 12.74557 0.301 18.70997 H ? A ? 89 HG 1
   ATOM 2714 N B HIS A 104 ? 17.10959 25.21632 10.64464 0.699 16.89485 N ? A ? 90 N 1
   ATOM 2715 CA B HIS A 104 ? 18.31668 24.91188 9.89210 0.699 18.19865 C ? A ? 90 CA 1
   ATOM 2716 C B HIS A 104 ? 18.87301 26.21810 9.37477 0.699 18.79152 C ? A ? 90 C 1
   ATOM 2717 O B HIS A 104 ? 18.10208 27.11289 8.96620 0.699 18.41870 O ? A ? 90 O 1
   ATOM 2718 CB B HIS A 104 ? 17.99321 23.99953 8.73904 0.699 19.35933 C ? A ? 90 CB 1
   ATOM 2719 CG B HIS A 104 ? 17.71248 22.60933 9.17951 0.699 17.97651 C ? A ? 90 CG 1
   ATOM 2720 ND1 B HIS A 104 ? 17.34132 21.64099 8.28825 0.699 16.19126 N ? A ? 90 ND1 1
   ATOM 2721 CD2 B HIS A 104 ? 17.81125 22.01250 10.38949 0.699 16.71209 C ? A ? 90 CD2 1
   ATOM 2722 CE1 B HIS A 104 ? 17.18832 20.49963 8.93310 0.699 19.20376 C ? A ? 90 CE1 1
   ATOM 2723 NE2 B HIS A 104 ? 17.49124 20.68906 10.19943 0.699 18.52557 N ? A ? 90 NE2 1
   ATOM 2724 H B HIS A 104 ? 16.46252 25.43492 10.12204 0.699 20.32323 H ? A ? 90 H 1
   ATOM 2725 HA B HIS A 104 ? 18.97860 24.46964 10.44635 0.699 21.88779 H ? A ? 90 HA 1
   ATOM 2726 HB2 B HIS A 104 ? 17.20754 24.33516 8.27973 0.699 23.28060 H ? A ? 90 HB2 1
   ATOM 2727 HB3 B HIS A 104 ? 18.74860 23.97682 8.13094 0.699 23.28060 H ? A ? 90 HB3 1
   ATOM 2728 HD2 B HIS A 104 ? 18.04891 22.41779 11.19209 0.699 20.10391 H ? A ? 90 HD2 1
   ATOM 2729 HE1 B HIS A 104 ? 16.91247 19.69575 8.55549 0.699 23.09392 H ? A ? 90 HE1 1
   ATOM 2730 HE2 B HIS A 104 ? 17.48936 20.08298 10.80957 0.699 22.28009 H ? A ? 90 HE2 1
   ATOM 2731 N D HIS A 104 ? 17.18529 25.50079 10.69635 0.301 17.18910 N ? A ? 90 N 1
   ATOM 2732 CA D HIS A 104 ? 18.31303 25.02514 9.90062 0.301 18.20635 C ? A ? 90 CA 1
   ATOM 2733 C D HIS A 104 ? 18.95819 26.19814 9.17730 0.301 18.80013 C ? A ? 90 C 1
   ATOM 2734 O D HIS A 104 ? 18.32597 26.86168 8.33232 0.301 18.48558 O ? A ? 90 O 1
   ATOM 2735 CB D HIS A 104 ? 17.85280 23.98390 8.90101 0.301 19.42059 C ? A ? 90 CB 1
   ATOM 2736 CG D HIS A 104 ? 17.64705 22.62833 9.49487 0.301 17.92640 C ? A ? 90 CG 1
   ATOM 2737 ND1 D HIS A 104 ? 17.24993 21.56013 8.72912 0.301 17.32278 N ? A ? 90 ND1 1
   ATOM 2738 CD2 D HIS A 104 ? 17.80872 22.15830 10.75635 0.301 16.99062 C ? A ? 90 CD2 1
   ATOM 2739 CE1 D HIS A 104 ? 17.13737 20.49245 9.49799 0.301 18.72697 C ? A ? 90 CE1 1
   ATOM 2740 NE2 D HIS A 104 ? 17.47537 20.82620 10.73152 0.301 18.96398 N ? A ? 90 NE2 1
   ATOM 2741 H D HIS A 104 ? 16.63249 25.96657 10.23045 0.301 20.67632 H ? A ? 90 H 1
   ATOM 2742 HA D HIS A 104 ? 18.97887 24.63662 10.48936 0.301 21.89703 H ? A ? 90 HA 1
   ATOM 2743 HB2 D HIS A 104 ? 17.00883 24.27060 8.51835 0.301 23.35411 H ? A ? 90 HB2 1
   ATOM 2744 HB3 D HIS A 104 ? 18.52266 23.90317 8.20411 0.301 23.35411 H ? A ? 90 HB3 1
   ATOM 2745 HD2 D HIS A 104 ? 18.09131 22.64488 11.49681 0.301 20.43814 H ? A ? 90 HD2 1
   ATOM 2746 HE1 D HIS A 104 ? 16.86599 19.64792 9.21865 0.301 22.52176 H ? A ? 90 HE1 1
   ATOM 2747 HE2 D HIS A 104 ? 17.48498 20.29563 11.40828 0.301 22.80617 H ? A ? 90 HE2 1
   ATOM 2748 N B LEU A 105 ? 20.19200 26.34512 9.41370 0.699 15.30909 N ? A ? 91 N 1
   ATOM 2749 CA B LEU A 105 ? 20.85921 27.56983 8.99044 0.699 18.14157 C ? A ? 91 CA 1
   ATOM 2750 C B LEU A 105 ? 22.05499 27.21130 8.12100 0.699 19.45957 C ? A ? 91 C 1
   ATOM 2751 O B LEU A 105 ? 22.81541 26.32265 8.48685 0.699 17.95013 O ? A ? 91 O 1
   ATOM 2752 CB B LEU A 105 ? 21.38125 28.39000 10.14804 0.699 16.90613 C ? A ? 91 CB 1
   ATOM 2753 CG B LEU A 105 ? 20.52980 29.04706 11.18500 0.699 17.17279 C ? A ? 91 CG 1
   ATOM 2754 CD1 B LEU A 105 ? 21.41017 29.70703 12.20456 0.699 15.00881 C ? A ? 91 CD1 1
   ATOM 2755 CD2 B LEU A 105 ? 19.60570 30.07817 10.47813 0.699 18.86118 C ? A ? 91 CD2 1
   ATOM 2756 H B LEU A 105 ? 20.72835 25.72967 9.68417 0.699 18.42031 H ? A ? 91 H 1
   ATOM 2757 HA B LEU A 105 ? 20.21054 28.09393 8.49502 0.699 21.81928 H ? A ? 91 HA 1
   ATOM 2758 HB2 B LEU A 105 ? 21.96960 27.80214 10.64720 0.699 20.33676 H ? A ? 91 HB2 1
   ATOM 2759 HB3 B LEU A 105 ? 21.89242 29.11350 9.75289 0.699 20.33676 H ? A ? 91 HB3 1
   ATOM 2760 HG B LEU A 105 ? 19.97413 28.40265 11.65067 0.699 20.65675 H ? A ? 91 HG 1
   ATOM 2761 HD11 B LEU A 105 ? 20.85295 30.14288 12.86821 0.699 18.05998 H ? A ? 91 HD11 1
   ATOM 2762 HD12 B LEU A 105 ? 21.96311 29.03220 12.62855 0.699 18.05998 H ? A ? 91 HD12 1
   ATOM 2763 HD13 B LEU A 105 ? 21.97049 30.36282 11.76085 0.699 18.05998 H ? A ? 91 HD13 1
   ATOM 2764 HD21 B LEU A 105 ? 19.06175 30.52453 11.14580 0.699 22.68281 H ? A ? 91 HD21 1
   ATOM 2765 HD22 B LEU A 105 ? 20.15537 30.72708 10.01156 0.699 22.68281 H ? A ? 91 HD22 1
   ATOM 2766 HD23 B LEU A 105 ? 19.03682 29.61127 9.84624 0.699 22.68281 H ? A ? 91 HD23 1
   ATOM 2767 N D LEU A 105 ? 20.21140 26.45655 9.49383 0.301 15.48671 N ? A ? 91 N 1
   ATOM 2768 CA D LEU A 105 ? 20.92884 27.55279 8.86596 0.301 18.13996 C ? A ? 91 CA 1
   ATOM 2769 C D LEU A 105 ? 21.96115 26.95682 7.92445 0.301 19.25001 C ? A ? 91 C 1
   ATOM 2770 O D LEU A 105 ? 22.75841 26.11633 8.33753 0.301 18.02148 O ? A ? 91 O 1
   ATOM 2771 CB D LEU A 105 ? 21.63409 28.45432 9.87328 0.301 17.28667 C ? A ? 91 CB 1
   ATOM 2772 CG D LEU A 105 ? 20.88458 29.39521 10.79337 0.301 17.38858 C ? A ? 91 CG 1
   ATOM 2773 CD1 D LEU A 105 ? 21.92333 30.26516 11.41274 0.301 16.71679 C ? A ? 91 CD1 1
   ATOM 2774 CD2 D LEU A 105 ? 19.84111 30.19095 10.01483 0.301 18.45005 C ? A ? 91 CD2 1
   ATOM 2775 H D LEU A 105 ? 20.66969 26.01170 10.06975 0.301 18.63345 H ? A ? 91 H 1
   ATOM 2776 HA D LEU A 105 ? 20.28970 28.09572 8.37847 0.301 21.81736 H ? A ? 91 HA 1
   ATOM 2777 HB2 D LEU A 105 ? 22.14070 27.87014 10.45892 0.301 20.79341 H ? A ? 91 HB2 1
   ATOM 2778 HB3 D LEU A 105 ? 22.23740 29.01787 9.36403 0.301 20.79341 H ? A ? 91 HB3 1
   ATOM 2779 HG D LEU A 105 ? 20.38502 28.93014 11.48261 0.301 20.91569 H ? A ? 91 HG 1
   ATOM 2780 HD11 D LEU A 105 ? 21.51503 30.79146 12.11787 0.301 20.10955 H ? A ? 91 HD11 1
   ATOM 2781 HD12 D LEU A 105 ? 22.62487 29.70585 11.78139 0.301 20.10955 H ? A ? 91 HD12 1
   ATOM 2782 HD13 D LEU A 105 ? 22.29065 30.85143 10.73283 0.301 20.10955 H ? A ? 91 HD13 1
   ATOM 2783 HD21 D LEU A 105 ? 19.41389 30.82271 10.61421 0.301 22.18946 H ? A ? 91 HD21 1
   ATOM 2784 HD22 D LEU A 105 ? 20.28064 30.66588 9.29222 0.301 22.18946 H ? A ? 91 HD22 1
   ATOM 2785 HD23 D LEU A 105 ? 19.18090 29.57835 9.65464 0.301 22.18946 H ? A ? 91 HD23 1
   ATOM 2786 N B LEU A 106 ? 22.14256 27.79431 6.90729 0.699 17.94879 N ? A ? 92 N 1
   ATOM 2787 CA B LEU A 106 ? 23.25130 27.62194 5.96502 0.699 18.85623 C ? A ? 92 CA 1
   ATOM 2788 C B LEU A 106 ? 24.13003 28.86619 5.89312 0.699 21.51993 C ? A ? 92 C 1
   ATOM 2789 O B LEU A 106 ? 23.63771 29.96267 5.57629 0.699 22.08575 O ? A ? 92 O 1
   ATOM 2790 CB B LEU A 106 ? 22.67574 27.32853 4.59193 0.699 23.85707 C ? A ? 92 CB 1
   ATOM 2791 CG B LEU A 106 ? 23.31122 26.36822 3.64475 0.699 23.92401 C ? A ? 92 CG 1
   ATOM 2792 CD1 B LEU A 106 ? 22.36763 26.06674 2.49767 0.699 30.59467 C ? A ? 92 CD1 1
   ATOM 2793 CD2 B LEU A 106 ? 24.49113 26.98660 3.12546 0.699 24.17684 C ? A ? 92 CD2 1
   ATOM 2794 H B LEU A 106 ? 21.53616 28.32017 6.59850 0.699 21.58795 H ? A ? 92 H 1
   ATOM 2795 HA B LEU A 106 ? 23.82014 26.90150 6.27852 0.699 22.67688 H ? A ? 92 HA 1
   ATOM 2796 HB2 B LEU A 106 ? 21.77659 26.99388 4.73488 0.699 28.67789 H ? A ? 92 HB2 1
   ATOM 2797 HB3 B LEU A 106 ? 22.64349 28.17488 4.11913 0.699 28.67789 H ? A ? 92 HB3 1
   ATOM 2798 HG B LEU A 106 ? 23.52566 25.53617 4.09487 0.699 28.75821 H ? A ? 92 HG 1
   ATOM 2799 HD11 B LEU A 106 ? 22.81249 25.47634 1.86964 0.699 36.76301 H ? A ? 92 HD11 1
   ATOM 2800 HD12 B LEU A 106 ? 21.57149 25.63751 2.84812 0.699 36.76301 H ? A ? 92 HD12 1
   ATOM 2801 HD13 B LEU A 106 ? 22.12907 26.89792 2.05820 0.699 36.76301 H ? A ? 92 HD13 1
   ATOM 2802 HD21 B LEU A 106 ? 24.90415 26.38894 2.48271 0.699 29.06161 H ? A ? 92 HD21 1
   ATOM 2803 HD22 B LEU A 106 ? 24.24681 27.81975 2.69296 0.699 29.06161 H ? A ? 92 HD22 1
   ATOM 2804 HD23 B LEU A 106 ? 25.10427 27.16085 3.85662 0.699 29.06161 H ? A ? 92 HD23 1
   ATOM 2805 N D LEU A 106 ? 21.91120 27.34236 6.65414 0.301 18.34148 N ? A ? 92 N 1
   ATOM 2806 CA D LEU A 106 ? 23.03389 27.17302 5.74332 0.301 19.80071 C ? A ? 92 CA 1
   ATOM 2807 C D LEU A 106 ? 23.77746 28.49100 5.70082 0.301 21.03198 C ? A ? 92 C 1
   ATOM 2808 O D LEU A 106 ? 23.15246 29.54779 5.48096 0.301 21.81664 O ? A ? 92 O 1
   ATOM 2809 CB D LEU A 106 ? 22.59880 26.76852 4.33156 0.301 23.28745 C ? A ? 92 CB 1
   ATOM 2810 CG D LEU A 106 ? 23.78704 26.48331 3.40144 0.301 23.66861 C ? A ? 92 CG 1
   ATOM 2811 CD1 D LEU A 106 ? 24.62461 25.29642 3.89812 0.301 20.84593 C ? A ? 92 CD1 1
   ATOM 2812 CD2 D LEU A 106 ? 23.34809 26.21569 1.93869 0.301 23.60705 C ? A ? 92 CD2 1
   ATOM 2813 H D LEU A 106 ? 21.22436 27.71131 6.29121 0.301 22.05918 H ? A ? 92 H 1
   ATOM 2814 HA D LEU A 106 ? 23.61024 26.46162 6.06368 0.301 23.81025 H ? A ? 92 HA 1
   ATOM 2815 HB2 D LEU A 106 ? 22.05992 25.96385 4.38658 0.301 27.99434 H ? A ? 92 HB2 1
   ATOM 2816 HB3 D LEU A 106 ? 22.07926 27.48983 3.94338 0.301 27.99434 H ? A ? 92 HB3 1
   ATOM 2817 HG D LEU A 106 ? 24.33510 27.28360 3.40997 0.301 28.45174 H ? A ? 92 HG 1
   ATOM 2818 HD11 D LEU A 106 ? 25.23455 25.02403 3.19478 0.301 25.06452 H ? A ? 92 HD11 1
   ATOM 2819 HD12 D LEU A 106 ? 25.12531 25.56959 4.68271 0.301 25.06452 H ? A ? 92 HD12 1
   ATOM 2820 HD13 D LEU A 106 ? 24.03086 24.56319 4.12337 0.301 25.06452 H ? A ? 92 HD13 1
   ATOM 2821 HD21 D LEU A 106 ? 23.97112 25.59418 1.53070 0.301 28.37786 H ? A ? 92 HD21 1
   ATOM 2822 HD22 D LEU A 106 ? 22.45566 25.83561 1.94130 0.301 28.37786 H ? A ? 92 HD22 1
   ATOM 2823 HD23 D LEU A 106 ? 23.34927 27.05374 1.45027 0.301 28.37786 H ? A ? 92 HD23 1
   ATOM 2824 N B CYS A 107 ? 25.43766 28.68784 6.13012 0.699 19.43268 N ? A ? 93 N 1
   ATOM 2825 CA B CYS A 107 ? 26.29013 29.77869 6.58576 0.699 18.74801 C ? A ? 93 CA 1
   ATOM 2826 C B CYS A 107 ? 27.49856 29.89775 5.67037 0.699 21.85276 C ? A ? 93 C 1
   ATOM 2827 O B CYS A 107 ? 28.47943 29.16901 5.85043 0.699 16.81646 O ? A ? 93 O 1
   ATOM 2828 CB B CYS A 107 ? 26.76468 29.56222 8.03136 0.699 18.60975 C ? A ? 93 CB 1
   ATOM 2829 SG B CYS A 107 ? 25.33067 29.49894 9.20629 0.699 15.06359 S ? A ? 93 SG 1
   ATOM 2830 H B CYS A 107 ? 25.84839 27.93871 6.03165 0.699 23.36862 H ? A ? 93 H 1
   ATOM 2831 HA B CYS A 107 ? 25.76894 30.59462 6.52645 0.699 22.54702 H ? A ? 93 HA 1
   ATOM 2832 HB2 B CYS A 107 ? 27.24625 28.72220 8.08926 0.699 22.38110 H ? A ? 93 HB2 1
   ATOM 2833 HB3 B CYS A 107 ? 27.34364 30.29525 8.29285 0.699 22.38110 H ? A ? 93 HB3 1
   ATOM 2834 HG B CYS A 107 ? 25.74475 29.32531 10.31912 0.699 18.12572 H ? A ? 93 HG 1
   ATOM 2835 N D CYS A 107 ? 25.10091 28.42064 5.92901 0.301 20.10071 N ? A ? 93 N 1
   ATOM 2836 CA D CYS A 107 ? 25.91471 29.58677 6.24333 0.301 19.11914 C ? A ? 93 CA 1
   ATOM 2837 C D CYS A 107 ? 27.16408 29.59496 5.38432 0.301 21.64726 C ? A ? 93 C 1
   ATOM 2838 O D CYS A 107 ? 27.89957 28.60526 5.37236 0.301 20.02283 O ? A ? 93 O 1
   ATOM 2839 CB D CYS A 107 ? 26.33452 29.60486 7.72120 0.301 19.92693 C ? A ? 93 CB 1
   ATOM 2840 SG D CYS A 107 ? 25.01560 28.91975 8.86831 0.301 15.45573 S ? A ? 93 SG 1
   ATOM 2841 H D CYS A 107 ? 25.55076 27.68808 5.90461 0.301 24.17025 H ? A ? 93 H 1
   ATOM 2842 HA D CYS A 107 ? 25.39149 30.37975 6.04760 0.301 22.99238 H ? A ? 93 HA 1
   ATOM 2843 HB2 D CYS A 107 ? 27.13349 29.06525 7.82777 0.301 23.96171 H ? A ? 93 HB2 1
   ATOM 2844 HB3 D CYS A 107 ? 26.51489 30.52052 7.98567 0.301 23.96171 H ? A ? 93 HB3 1
   ATOM 2845 HG D CYS A 107 ? 24.83254 27.76307 8.60643 0.301 18.59628 H ? A ? 93 HG 1
   ATOM 2846 N B LYS A 108 ? 27.48263 30.86356 4.75427 0.699 24.49194 N ? A ? 94 N 1
   ATOM 2847 CA B LYS A 108 ? 28.67827 31.06667 3.95076 0.699 22.68237 C ? A ? 94 CA 1
   ATOM 2848 C B LYS A 108 ? 29.86481 31.41769 4.81825 0.699 22.51563 C ? A ? 94 C 1
   ATOM 2849 O B LYS A 108 ? 29.70883 31.94454 5.91157 0.699 23.11986 O ? A ? 94 O 1
   ATOM 2850 CB B LYS A 108 ? 28.40727 32.17923 2.95045 0.699 25.73008 C ? A ? 94 CB 1
   ATOM 2851 CG B LYS A 108 ? 27.45782 31.77778 1.96150 0.699 26.12574 C ? A ? 94 CG 1
   ATOM 2852 CD B LYS A 108 ? 27.38272 32.87916 0.79449 0.699 29.18297 C ? A ? 94 CD 1
   ATOM 2853 CE B LYS A 108 ? 26.36556 32.42491 -0.24576 0.699 32.29891 C ? A ? 94 CE 1
   ATOM 2854 NZ B LYS A 108 ? 26.25444 33.49954 -1.33906 0.699 38.40431 N ? A ? 94 NZ 1
   ATOM 2855 H B LYS A 108 ? 26.82238 31.38891 4.58792 0.699 29.43974 H ? A ? 94 H 1
   ATOM 2856 HA B LYS A 108 ? 28.90705 30.25120 3.47794 0.699 27.26825 H ? A ? 94 HA 1
   ATOM 2857 HB2 B LYS A 108 ? 28.05249 32.95115 3.41860 0.699 30.92550 H ? A ? 94 HB2 1
   ATOM 2858 HB3 B LYS A 108 ? 29.23438 32.41464 2.50170 0.699 30.92550 H ? A ? 94 HB3 1
   ATOM 2859 HG2 B LYS A 108 ? 27.72796 30.93086 1.57336 0.699 31.40030 H ? A ? 94 HG2 1
   ATOM 2860 HG3 B LYS A 108 ? 26.58032 31.69248 2.36600 0.699 31.40030 H ? A ? 94 HG3 1
   ATOM 2861 HD2 B LYS A 108 ? 27.10061 33.73176 1.16108 0.699 35.06896 H ? A ? 94 HD2 1
   ATOM 2862 HD3 B LYS A 108 ? 28.24976 32.97135 0.36948 0.699 35.06896 H ? A ? 94 HD3 1
   ATOM 2863 HE2 B LYS A 108 ? 26.65547 31.59222 -0.65010 0.699 38.80810 H ? A ? 94 HE2 1
   ATOM 2864 HE3 B LYS A 108 ? 25.49726 32.30706 0.17025 0.699 38.80810 H ? A ? 94 HE3 1
   ATOM 2865 HZ1 B LYS A 108 ? 25.45955 33.44874 -1.73614 0.699 46.13458 H ? A ? 94 HZ1 1
   ATOM 2866 HZ2 B LYS A 108 ? 26.34715 34.30896 -0.98081 0.699 46.13458 H ? A ? 94 HZ2 1
   ATOM 2867 HZ3 B LYS A 108 ? 26.89060 33.37938 -1.94976 0.699 46.13458 H ? A ? 94 HZ3 1
   ATOM 2868 N D LYS A 108 ? 27.46095 30.77172 4.72888 0.301 24.45278 N ? A ? 94 N 1
   ATOM 2869 CA D LYS A 108 ? 28.69460 30.90568 3.95988 0.301 22.70419 C ? A ? 94 CA 1
   ATOM 2870 C D LYS A 108 ? 29.85479 31.34247 4.82946 0.301 22.54611 C ? A ? 94 C 1
   ATOM 2871 O D LYS A 108 ? 29.66858 31.81114 5.94316 0.301 22.99592 O ? A ? 94 O 1
   ATOM 2872 CB D LYS A 108 ? 28.46953 31.89584 2.83750 0.301 26.07603 C ? A ? 94 CB 1
   ATOM 2873 CG D LYS A 108 ? 27.44172 31.43609 1.87774 0.301 26.33440 C ? A ? 94 CG 1
   ATOM 2874 CD D LYS A 108 ? 27.44070 32.34411 0.60675 0.301 29.92052 C ? A ? 94 CD 1
   ATOM 2875 CE D LYS A 108 ? 26.45665 31.79043 -0.42777 0.301 31.27069 C ? A ? 94 CE 1
   ATOM 2876 NZ D LYS A 108 ? 26.59982 32.51905 -1.72361 0.301 40.05224 N ? A ? 94 NZ 1
   ATOM 2877 H D LYS A 108 ? 26.96152 31.47184 4.73018 0.301 29.39274 H ? A ? 94 H 1
   ATOM 2878 HA D LYS A 108 ? 28.93885 30.04732 3.57981 0.301 27.29444 H ? A ? 94 HA 1
   ATOM 2879 HB2 D LYS A 108 ? 28.17513 32.74003 3.21376 0.301 31.34064 H ? A ? 94 HB2 1
   ATOM 2880 HB3 D LYS A 108 ? 29.30068 32.02035 2.35316 0.301 31.34064 H ? A ? 94 HB3 1
   ATOM 2881 HG2 D LYS A 108 ? 27.63343 30.52458 1.60701 0.301 31.65068 H ? A ? 94 HG2 1
   ATOM 2882 HG3 D LYS A 108 ? 26.56574 31.48192 2.29181 0.301 31.65068 H ? A ? 94 HG3 1
   ATOM 2883 HD2 D LYS A 108 ? 27.16735 33.24329 0.84688 0.301 35.95403 H ? A ? 94 HD2 1
   ATOM 2884 HD3 D LYS A 108 ? 28.32804 32.36052 0.21528 0.301 35.95403 H ? A ? 94 HD3 1
   ATOM 2885 HE2 D LYS A 108 ? 26.63894 30.84987 -0.57947 0.301 37.57423 H ? A ? 94 HE2 1
   ATOM 2886 HE3 D LYS A 108 ? 25.54847 31.90479 -0.10679 0.301 37.57423 H ? A ? 94 HE3 1
   ATOM 2887 HZ1 D LYS A 108 ? 26.01967 32.19960 -2.31815 0.301 48.11210 H ? A ? 94 HZ1 1
   ATOM 2888 HZ2 D LYS A 108 ? 26.44244 33.38680 -1.60391 0.301 48.11210 H ? A ? 94 HZ2 1
   ATOM 2889 HZ3 D LYS A 108 ? 27.42488 32.41624 -2.04109 0.301 48.11210 H ? A ? 94 HZ3 1
   ATOM 2890 N . PRO A 109 ? 31.10660 31.22055 4.33359 1.000 22.22293 N ? A ? 95 N 1
   ATOM 2891 CA . PRO A 109 ? 32.27283 31.42631 5.19270 1.000 22.38784 C ? A ? 95 CA 1
   ATOM 2892 C . PRO A 109 ? 32.44935 32.81022 5.67834 1.000 22.64127 C ? A ? 95 C 1
   ATOM 2893 O . PRO A 109 ? 32.96034 33.01838 6.77916 1.000 24.83467 O ? A ? 95 O 1
   ATOM 2894 HA . PRO A 109 ? 32.19390 30.82252 5.94776 1.000 26.91481 H ? A ? 95 HA 1
   ATOM 2895 CB A PRO A 109 ? 33.46860 31.03380 4.29276 0.247 26.38312 C ? A ? 95 CB 1
   ATOM 2896 CG A PRO A 109 ? 32.87523 30.26657 3.12975 0.247 25.83870 C ? A ? 95 CG 1
   ATOM 2897 CD A PRO A 109 ? 31.46917 30.79796 2.97064 0.247 25.41821 C ? A ? 95 CD 1
   ATOM 2898 HB2 A PRO A 109 ? 33.92061 31.83398 3.98243 0.247 31.70914 H ? A ? 95 HB2 1
   ATOM 2899 HB3 A PRO A 109 ? 34.08554 30.47726 4.79331 0.247 31.70914 H ? A ? 95 HB3 1
   ATOM 2900 HG2 A PRO A 109 ? 33.39769 30.42828 2.32864 0.247 31.05585 H ? A ? 95 HG2 1
   ATOM 2901 HG3 A PRO A 109 ? 32.86450 29.31817 3.33301 0.247 31.05585 H ? A ? 95 HG3 1
   ATOM 2902 HD2 A PRO A 109 ? 31.45258 31.55164 2.36024 0.247 30.55126 H ? A ? 95 HD2 1
   ATOM 2903 HD3 A PRO A 109 ? 30.87145 30.10223 2.65505 0.247 30.55126 H ? A ? 95 HD3 1
   ATOM 2904 CB B PRO A 109 ? 33.46785 31.02412 4.30568 0.753 26.41580 C ? A ? 95 CB 1
   ATOM 2905 CG B PRO A 109 ? 32.95499 30.80655 2.95796 0.753 26.00469 C ? A ? 95 CG 1
   ATOM 2906 CD B PRO A 109 ? 31.43868 30.46553 3.13406 0.753 25.74593 C ? A ? 95 CD 1
   ATOM 2907 HB2 B PRO A 109 ? 34.12316 31.73929 4.30718 0.753 31.74836 H ? A ? 95 HB2 1
   ATOM 2908 HB3 B PRO A 109 ? 33.86469 30.20978 4.65246 0.753 31.74836 H ? A ? 95 HB3 1
   ATOM 2909 HG2 B PRO A 109 ? 33.06765 31.61244 2.43000 0.753 31.25503 H ? A ? 95 HG2 1
   ATOM 2910 HG3 B PRO A 109 ? 33.42786 30.06872 2.54214 0.753 31.25503 H ? A ? 95 HG3 1
   ATOM 2911 HD2 B PRO A 109 ? 30.91937 30.76841 2.37283 0.753 30.94452 H ? A ? 95 HD2 1
   ATOM 2912 HD3 B PRO A 109 ? 31.30553 29.51425 3.26915 0.753 30.94452 H ? A ? 95 HD3 1
   ATOM 2913 N . GLU A 110 ? 31.99015 33.78150 4.91422 1.000 26.43872 N ? A ? 96 N 1
   ATOM 2914 CA . GLU A 110 ? 32.12623 35.11856 5.42168 1.000 27.48612 C ? A ? 96 CA 1
   ATOM 2915 C . GLU A 110 ? 31.25229 35.33964 6.64506 1.000 24.10400 C ? A ? 96 C 1
   ATOM 2916 O . GLU A 110 ? 31.50625 36.29014 7.37185 1.000 23.07208 O ? A ? 96 O 1
   ATOM 2917 H . GLU A 110 ? 31.61819 33.69302 4.14389 1.000 31.77587 H ? A ? 96 H 1
   ATOM 2918 HA . GLU A 110 ? 33.04895 35.26861 5.68048 1.000 33.03275 H ? A ? 96 HA 1
   ATOM 2919 CB A GLU A 110 ? 31.80645 36.14803 4.32968 0.643 28.99098 C ? A ? 96 CB 1
   ATOM 2920 CG A GLU A 110 ? 30.87489 35.59935 3.26389 0.643 30.97388 C ? A ? 96 CG 1
   ATOM 2921 CD A GLU A 110 ? 31.55617 34.64215 2.29316 0.643 27.96302 C ? A ? 96 CD 1
   ATOM 2922 OE1 A GLU A 110 ? 32.71897 34.78161 1.91497 0.643 34.92263 O ? A ? 96 OE1 1
   ATOM 2923 OE2 A GLU A 110 ? 30.92781 33.70106 1.91076 0.643 28.49055 O ? A ? 96 OE2 1
   ATOM 2924 HB2 A GLU A 110 ? 31.37825 36.91755 4.73636 0.643 34.83858 H ? A ? 96 HB2 1
   ATOM 2925 HB3 A GLU A 110 ? 32.63213 36.41754 3.89780 0.643 34.83858 H ? A ? 96 HB3 1
   ATOM 2926 HG2 A GLU A 110 ? 30.15269 35.11805 3.69710 0.643 37.21806 H ? A ? 96 HG2 1
   ATOM 2927 HG3 A GLU A 110 ? 30.51804 36.33979 2.74880 0.643 37.21806 H ? A ? 96 HG3 1
   ATOM 2928 CB B GLU A 110 ? 31.75714 36.15619 4.36126 0.357 29.02093 C ? A ? 96 CB 1
   ATOM 2929 CG B GLU A 110 ? 32.02586 35.74207 2.92060 0.357 32.47845 C ? A ? 96 CG 1
   ATOM 2930 CD B GLU A 110 ? 33.49823 35.50680 2.65012 0.357 35.04438 C ? A ? 96 CD 1
   ATOM 2931 OE1 B GLU A 110 ? 34.29323 35.68272 3.61004 0.357 44.82464 O ? A ? 96 OE1 1
   ATOM 2932 OE2 B GLU A 110 ? 33.87163 35.11840 1.49993 0.357 31.49840 O ? A ? 96 OE2 1
   ATOM 2933 HB2 B GLU A 110 ? 30.80857 36.34481 4.43570 0.357 34.87452 H ? A ? 96 HB2 1
   ATOM 2934 HB3 B GLU A 110 ? 32.26992 36.96191 4.53089 0.357 34.87452 H ? A ? 96 HB3 1
   ATOM 2935 HG2 B GLU A 110 ? 31.54992 34.91782 2.73353 0.357 39.02354 H ? A ? 96 HG2 1
   ATOM 2936 HG3 B GLU A 110 ? 31.71905 36.44455 2.32622 0.357 39.02354 H ? A ? 96 HG3 1
   ATOM 2937 N . TYR A 111 ? 30.26590 34.46662 6.91056 1.000 22.98422 N ? A ? 97 N 1
   ATOM 2938 CA . TYR A 111 ? 29.43655 34.55580 8.12051 1.000 22.19848 C ? A ? 97 CA 1
   ATOM 2939 C . TYR A 111 ? 29.80582 33.44455 9.10456 1.000 22.84450 C ? A ? 97 C 1
   ATOM 2940 O . TYR A 111 ? 29.07661 33.21679 10.07259 1.000 21.28797 O ? A ? 97 O 1
   ATOM 2941 H . TYR A 111 ? 30.05776 33.80811 6.39808 1.000 27.63047 H ? A ? 97 H 1
   ATOM 2942 HA . TYR A 111 ? 29.59809 35.41040 8.55001 1.000 26.68758 H ? A ? 97 HA 1
   ATOM 2943 CB A TYR A 111 ? 27.92449 34.52332 7.78609 0.325 20.70900 C ? A ? 97 CB 1
   ATOM 2944 CG A TYR A 111 ? 27.44139 35.71945 6.98272 0.325 24.82952 C ? A ? 97 CG 1
   ATOM 2945 CD1 A TYR A 111 ? 27.66952 35.78870 5.63375 0.325 25.37803 C ? A ? 97 CD1 1
   ATOM 2946 CD2 A TYR A 111 ? 26.75114 36.76581 7.58635 0.325 23.80124 C ? A ? 97 CD2 1
   ATOM 2947 CE1 A TYR A 111 ? 27.26973 36.89019 4.90329 0.325 26.61618 C ? A ? 97 CE1 1
   ATOM 2948 CE2 A TYR A 111 ? 26.38323 37.86502 6.88086 0.325 26.47229 C ? A ? 97 CE2 1
   ATOM 2949 CZ A TYR A 111 ? 26.62256 37.90092 5.50898 0.325 27.36924 C ? A ? 97 CZ 1
   ATOM 2950 OH A TYR A 111 ? 26.24876 38.97975 4.72243 0.325 31.18915 O ? A ? 97 OH 1
   ATOM 2951 HB2 A TYR A 111 ? 27.73819 33.72518 7.26727 0.325 24.90020 H ? A ? 97 HB2 1
   ATOM 2952 HB3 A TYR A 111 ? 27.42311 34.50393 8.61623 0.325 24.90020 H ? A ? 97 HB3 1
   ATOM 2953 HD1 A TYR A 111 ? 28.09931 35.08461 5.20429 0.325 30.50304 H ? A ? 97 HD1 1
   ATOM 2954 HD2 A TYR A 111 ? 26.53799 36.71088 8.48992 0.325 28.61089 H ? A ? 97 HD2 1
   ATOM 2955 HE1 A TYR A 111 ? 27.44831 36.93287 3.99159 0.325 31.98882 H ? A ? 97 HE1 1
   ATOM 2956 HE2 A TYR A 111 ? 25.97683 38.58461 7.30741 0.325 31.81615 H ? A ? 97 HE2 1
   ATOM 2957 HH A TYR A 111 ? 25.52520 39.30209 5.00199 0.325 37.47638 H ? A ? 97 HH 1
   ATOM 2958 CB B TYR A 111 ? 27.91790 34.56673 7.79470 0.675 20.61081 C ? A ? 97 CB 1
   ATOM 2959 CG B TYR A 111 ? 27.55953 35.85547 7.06605 0.675 24.80978 C ? A ? 97 CG 1
   ATOM 2960 CD1 B TYR A 111 ? 27.70021 35.93837 5.70551 0.675 25.35955 C ? A ? 97 CD1 1
   ATOM 2961 CD2 B TYR A 111 ? 27.08419 36.98758 7.76480 0.675 24.49566 C ? A ? 97 CD2 1
   ATOM 2962 CE1 B TYR A 111 ? 27.41823 37.12857 5.04835 0.675 26.32187 C ? A ? 97 CE1 1
   ATOM 2963 CE2 B TYR A 111 ? 26.86203 38.15167 7.14835 0.675 25.58103 C ? A ? 97 CE2 1
   ATOM 2964 CZ B TYR A 111 ? 27.04146 38.22436 5.75395 0.675 27.27425 C ? A ? 97 CZ 1
   ATOM 2965 OH B TYR A 111 ? 26.80316 39.43308 5.06579 0.675 28.32897 O ? A ? 97 OH 1
   ATOM 2966 HB2 B TYR A 111 ? 27.69983 33.81317 7.22417 0.675 24.78237 H ? A ? 97 HB2 1
   ATOM 2967 HB3 B TYR A 111 ? 27.40603 34.51912 8.61727 0.675 24.78237 H ? A ? 97 HB3 1
   ATOM 2968 HD1 B TYR A 111 ? 27.98480 35.19677 5.22184 0.675 30.48087 H ? A ? 97 HD1 1
   ATOM 2969 HD2 B TYR A 111 ? 26.92166 36.92064 8.67804 0.675 29.44420 H ? A ? 97 HD2 1
   ATOM 2970 HE1 B TYR A 111 ? 27.48782 37.17471 4.12210 0.675 31.63564 H ? A ? 97 HE1 1
   ATOM 2971 HE2 B TYR A 111 ? 26.59391 38.89991 7.63121 0.675 30.74664 H ? A ? 97 HE2 1
   ATOM 2972 HH B TYR A 111 ? 26.70240 40.06104 5.61453 0.675 34.04417 H ? A ? 97 HH 1
   ATOM 2973 N A ALA A 112 ? 31.00206 32.86218 8.95873 0.487 20.75646 N ? A ? 98 N 1
   ATOM 2974 CA A ALA A 112 ? 31.42993 31.78146 9.82567 0.487 20.69858 C ? A ? 98 CA 1
   ATOM 2975 C A ALA A 112 ? 32.93557 31.92869 10.02494 0.487 22.12558 C ? A ? 98 C 1
   ATOM 2976 O A ALA A 112 ? 33.38180 32.86730 10.67863 0.487 22.71868 O ? A ? 98 O 1
   ATOM 2977 CB A ALA A 112 ? 31.01386 30.46320 9.19658 0.487 21.57631 C ? A ? 98 CB 1
   ATOM 2978 H A ALA A 112 ? 31.57956 33.08196 8.36058 0.487 24.95715 H ? A ? 98 H 1
   ATOM 2979 HA A ALA A 112 ? 31.01868 31.79544 10.70406 0.487 24.88770 H ? A ? 98 HA 1
   ATOM 2980 HB1 A ALA A 112 ? 31.33624 29.73398 9.74904 0.487 25.94098 H ? A ? 98 HB1 1
   ATOM 2981 HB2 A ALA A 112 ? 30.04604 30.43208 9.13948 0.487 25.94098 H ? A ? 98 HB2 1
   ATOM 2982 HB3 A ALA A 112 ? 31.39976 30.40122 8.30881 0.487 25.94098 H ? A ? 98 HB3 1
   ATOM 2983 N B ALA A 112 ? 30.99553 32.85715 8.95244 0.513 20.73841 N ? A ? 98 N 1
   ATOM 2984 CA B ALA A 112 ? 31.43653 31.78340 9.81545 0.513 20.68581 C ? A ? 98 CA 1
   ATOM 2985 C B ALA A 112 ? 32.94230 31.95959 9.97516 0.513 22.10728 C ? A ? 98 C 1
   ATOM 2986 O B ALA A 112 ? 33.39444 32.95854 10.52677 0.513 22.81181 O ? A ? 98 O 1
   ATOM 2987 CB B ALA A 112 ? 31.01952 30.46575 9.19427 0.513 21.57240 C ? A ? 98 CB 1
   ATOM 2988 H B ALA A 112 ? 31.56649 33.07174 8.34618 0.513 24.93549 H ? A ? 98 H 1
   ATOM 2989 HA B ALA A 112 ? 31.04104 31.78305 10.70117 0.513 24.87238 H ? A ? 98 HA 1
   ATOM 2990 HB1 B ALA A 112 ? 31.36033 29.73838 9.73804 0.513 25.93628 H ? A ? 98 HB1 1
   ATOM 2991 HB2 B ALA A 112 ? 30.05100 30.42610 9.15820 0.513 25.93628 H ? A ? 98 HB2 1
   ATOM 2992 HB3 B ALA A 112 ? 31.38650 30.40890 8.29817 0.513 25.93628 H ? A ? 98 HB3 1
   ATOM 2993 N C ALA A 112 ? 30.96345 32.81874 8.90174 0.000 20.84558 N ? A ? 98 N 1
   ATOM 2994 CA C ALA A 112 ? 31.40950 31.75161 9.77845 0.000 20.76593 C ? A ? 98 CA 1
   ATOM 2995 C C ALA A 112 ? 32.89988 31.89198 10.07713 0.000 22.17636 C ? A ? 98 C 1
   ATOM 2996 O C ALA A 112 ? 33.29962 32.78367 10.83735 0.000 22.78405 O ? A ? 98 O 1
   ATOM 2997 CB C ALA A 112 ? 31.11280 30.39770 9.13886 0.000 21.59246 C ? A ? 98 CB 1
   ATOM 2998 H C ALA A 112 ? 31.50714 32.99765 8.25988 0.000 25.06410 H ? A ? 98 H 1
   ATOM 2999 HA C ALA A 112 ? 30.93206 31.79986 10.62143 0.000 24.96852 H ? A ? 98 HA 1
   ATOM 3000 HB1 C ALA A 112 ? 31.46336 29.69553 9.70891 0.000 25.96035 H ? A ? 98 HB1 1
   ATOM 3001 HB2 C ALA A 112 ? 30.15279 30.29740 9.04282 0.000 25.96035 H ? A ? 98 HB2 1
   ATOM 3002 HB3 C ALA A 112 ? 31.53810 30.35989 8.26789 0.000 25.96035 H ? A ? 98 HB3 1
   ATOM 3003 N . TYR A 113 ? 33.73361 31.02757 9.47318 1.000 23.69175 N ? A ? 99 N 1
   ATOM 3004 CA . TYR A 113 ? 35.17078 30.98521 9.82606 1.000 25.52317 C ? A ? 99 CA 1
   ATOM 3005 C . TYR A 113 ? 36.06917 31.43641 8.69616 1.000 25.12133 C ? A ? 99 C 1
   ATOM 3006 O . TYR A 113 ? 37.29670 31.52918 8.86638 1.000 27.52660 O ? A ? 99 O 1
   ATOM 3007 HA . TYR A 113 ? 35.31621 31.58164 10.57707 1.000 30.67721 H ? A ? 99 HA 1
   ATOM 3008 CB A TYR A 113 ? 35.54952 29.58755 10.32867 0.357 23.73161 C ? A ? 99 CB 1
   ATOM 3009 CG A TYR A 113 ? 35.06688 29.36132 11.77701 0.357 23.34965 C ? A ? 99 CG 1
   ATOM 3010 CD1 A TYR A 113 ? 33.99235 28.49851 12.06394 0.357 24.03970 C ? A ? 99 CD1 1
   ATOM 3011 CD2 A TYR A 113 ? 35.65335 30.02125 12.83318 0.357 24.77428 C ? A ? 99 CD2 1
   ATOM 3012 CE1 A TYR A 113 ? 33.55585 28.28392 13.34918 0.357 22.75478 C ? A ? 99 CE1 1
   ATOM 3013 CE2 A TYR A 113 ? 35.21186 29.84053 14.11633 0.357 24.83271 C ? A ? 99 CE2 1
   ATOM 3014 CZ A TYR A 113 ? 34.16373 28.95605 14.37528 0.357 24.97821 C ? A ? 99 CZ 1
   ATOM 3015 OH A TYR A 113 ? 33.73424 28.76176 15.65955 0.357 26.77293 O ? A ? 99 OH 1
   ATOM 3016 H A TYR A 113 ? 33.48362 30.43586 8.90136 0.487 28.47951 H ? A ? 99 H 1
   ATOM 3017 HB2 A TYR A 113 ? 35.13628 28.91899 9.76020 0.357 28.52734 H ? A ? 99 HB2 1
   ATOM 3018 HB3 A TYR A 113 ? 36.51435 29.48962 10.30856 0.357 28.52734 H ? A ? 99 HB3 1
   ATOM 3019 HD1 A TYR A 113 ? 33.56532 28.06089 11.36320 0.357 28.89704 H ? A ? 99 HD1 1
   ATOM 3020 HD2 A TYR A 113 ? 36.36272 30.60066 12.67201 0.357 29.77854 H ? A ? 99 HD2 1
   ATOM 3021 HE1 A TYR A 113 ? 32.85905 27.69190 13.51910 0.357 27.35514 H ? A ? 99 HE1 1
   ATOM 3022 HE2 A TYR A 113 ? 35.61024 30.30701 14.81531 0.357 29.84865 H ? A ? 99 HE2 1
   ATOM 3023 HH A TYR A 113 ? 34.28816 29.08807 16.20019 0.357 32.17691 H ? A ? 99 HH 1
   ATOM 3024 CB B TYR A 113 ? 35.57615 29.56557 10.27696 0.643 23.67765 C ? A ? 99 CB 1
   ATOM 3025 CG B TYR A 113 ? 34.94720 29.18862 11.61038 0.643 23.39909 C ? A ? 99 CG 1
   ATOM 3026 CD1 B TYR A 113 ? 33.82993 28.31589 11.65454 0.643 24.02563 C ? A ? 99 CD1 1
   ATOM 3027 CD2 B TYR A 113 ? 35.42487 29.69743 12.81183 0.643 23.78220 C ? A ? 99 CD2 1
   ATOM 3028 CE1 B TYR A 113 ? 33.24061 27.97702 12.81102 0.643 22.58805 C ? A ? 99 CE1 1
   ATOM 3029 CE2 B TYR A 113 ? 34.80310 29.35801 14.00954 0.643 26.12646 C ? A ? 99 CE2 1
   ATOM 3030 CZ B TYR A 113 ? 33.71835 28.48393 13.96102 0.643 22.37363 C ? A ? 99 CZ 1
   ATOM 3031 OH B TYR A 113 ? 33.12232 28.12171 15.06964 0.643 22.51948 O ? A ? 99 OH 1
   ATOM 3032 H B TYR A 113 ? 33.47851 30.41011 8.93165 0.513 28.47951 H ? A ? 99 H 1
   ATOM 3033 HB2 B TYR A 113 ? 35.28295 28.92405 9.61110 0.643 28.46259 H ? A ? 99 HB2 1
   ATOM 3034 HB3 B TYR A 113 ? 36.54042 29.52551 10.37426 0.643 28.46259 H ? A ? 99 HB3 1
   ATOM 3035 HD1 B TYR A 113 ? 33.49635 27.96864 10.85891 0.643 28.88015 H ? A ? 99 HD1 1
   ATOM 3036 HD2 B TYR A 113 ? 36.16112 30.26561 12.81554 0.643 28.58805 H ? A ? 99 HD2 1
   ATOM 3037 HE1 B TYR A 113 ? 32.51171 27.39946 12.81722 0.643 27.15507 H ? A ? 99 HE1 1
   ATOM 3038 HE2 B TYR A 113 ? 35.10262 29.70433 14.81902 0.643 31.40116 H ? A ? 99 HE2 1
   ATOM 3039 HH B TYR A 113 ? 33.47851 28.50607 15.72614 0.643 27.07277 H ? A ? 99 HH 1
   ATOM 3040 H C TYR A 113 ? 33.49751 30.46514 8.86694 0.000 28.47951 H ? A ? 99 H 1
   ATOM 3041 N . GLY A 114 ? 35.48813 31.85199 7.62058 1.000 25.95160 N ? A ? 100 N 1
   ATOM 3042 CA . GLY A 114 ? 36.22760 32.67372 6.61404 1.000 31.66192 C ? A ? 100 CA 1
   ATOM 3043 C . GLY A 114 ? 37.33498 31.83252 5.95964 1.000 37.06896 C ? A ? 100 C 1
   ATOM 3044 O . GLY A 114 ? 37.35081 30.58331 6.00367 1.000 33.52180 O ? A ? 100 O 1
   ATOM 3045 H . GLY A 114 ? 34.66865 31.69330 7.41354 1.000 31.19133 H ? A ? 100 H 1
   ATOM 3046 HA2 . GLY A 114 ? 35.61700 32.98169 5.92613 1.000 38.04371 H ? A ? 100 HA2 1
   ATOM 3047 HA3 . GLY A 114 ? 36.62973 33.44306 7.04683 1.000 38.04371 H ? A ? 100 HA3 1
   ATOM 3048 N . SER A 115 ? 38.32479 32.54146 5.41651 1.000 32.47632 N ? A ? 101 N 1
   ATOM 3049 CA . SER A 115 ? 39.42687 31.84920 4.75660 1.000 34.28320 C ? A ? 101 CA 1
   ATOM 3050 C . SER A 115 ? 40.34419 31.12693 5.72231 1.000 32.41791 C ? A ? 101 C 1
   ATOM 3051 O . SER A 115 ? 41.04296 30.18615 5.29585 1.000 31.51825 O ? A ? 101 O 1
   ATOM 3052 H . SER A 115 ? 38.37923 33.39974 5.41715 1.000 39.02099 H ? A ? 101 H 1
   ATOM 3053 HA . SER A 115 ? 39.03858 31.18756 4.16300 1.000 41.18924 H ? A ? 101 HA 1
   ATOM 3054 CB A SER A 115 ? 40.23213 32.85107 3.91620 0.549 34.46667 C ? A ? 101 CB 1
   ATOM 3055 OG A SER A 115 ? 40.71852 33.90020 4.74336 0.549 34.25762 O ? A ? 101 OG 1
   ATOM 3056 HB2 A SER A 115 ? 40.98301 32.39327 3.50694 0.549 41.40941 H ? A ? 101 HB2 1
   ATOM 3057 HB3 A SER A 115 ? 39.65808 33.22588 3.22999 0.549 41.40941 H ? A ? 101 HB3 1
   ATOM 3058 HG A SER A 115 ? 41.12472 34.46877 4.27719 0.549 41.15855 H ? A ? 101 HG 1
   ATOM 3059 CB B SER A 115 ? 40.25840 32.83081 3.93549 0.451 34.45649 C ? A ? 101 CB 1
   ATOM 3060 OG B SER A 115 ? 39.54652 33.19438 2.79672 0.451 35.01490 O ? A ? 101 OG 1
   ATOM 3061 HB2 B SER A 115 ? 40.44132 33.62130 4.46705 0.451 41.39720 H ? A ? 101 HB2 1
   ATOM 3062 HB3 B SER A 115 ? 41.09079 32.40730 3.67345 0.451 41.39720 H ? A ? 101 HB3 1
   ATOM 3063 HG B SER A 115 ? 40.04556 33.61524 2.26810 0.451 42.06728 H ? A ? 101 HG 1
   ATOM 3064 N C ALA A 116 ? 40.39570 31.54146 6.99497 0.438 30.53164 N ? A ? 102 N 1
   ATOM 3065 CA C ALA A 116 ? 41.21679 30.86749 7.99119 0.438 31.26708 C ? A ? 102 CA 1
   ATOM 3066 C C ALA A 116 ? 40.62931 29.52160 8.37828 0.438 30.24376 C ? A ? 102 C 1
   ATOM 3067 O C ALA A 116 ? 41.15653 28.45487 8.01438 0.438 28.15258 O ? A ? 102 O 1
   ATOM 3068 CB C ALA A 116 ? 41.35083 31.71521 9.24946 0.438 31.14903 C ? A ? 102 CB 1
   ATOM 3069 H C ALA A 116 ? 39.95918 32.21570 7.30229 0.438 36.68737 H ? A ? 102 H 1
   ATOM 3070 HA C ALA A 116 ? 42.09448 30.72975 7.60186 0.438 37.56990 H ? A ? 102 HA 1
   ATOM 3071 HB1 C ALA A 116 ? 41.84516 31.21397 9.91676 0.438 37.42824 H ? A ? 102 HB1 1
   ATOM 3072 HB2 C ALA A 116 ? 41.82561 32.53229 9.03067 0.438 37.42824 H ? A ? 102 HB2 1
   ATOM 3073 HB3 C ALA A 116 ? 40.46510 31.92668 9.58362 0.438 37.42824 H ? A ? 102 HB3 1
   ATOM 3074 N D ALA A 116 ? 40.39951 31.56470 6.99036 0.562 30.52115 N ? A ? 102 N 1
   ATOM 3075 CA D ALA A 116 ? 41.20843 30.91651 8.00470 0.562 31.26944 C ? A ? 102 CA 1
   ATOM 3076 C D ALA A 116 ? 40.65767 29.57040 8.42653 0.562 30.20468 C ? A ? 102 C 1
   ATOM 3077 O D ALA A 116 ? 41.39751 28.80742 9.08295 0.562 25.94909 O ? A ? 102 O 1
   ATOM 3078 CB D ALA A 116 ? 41.31419 31.77784 9.24813 0.562 31.14521 C ? A ? 102 CB 1
   ATOM 3079 H D ALA A 116 ? 39.96653 32.24770 7.28301 0.562 36.67479 H ? A ? 102 H 1
   ATOM 3080 HA D ALA A 116 ? 42.09521 30.79966 7.62938 0.562 37.57273 H ? A ? 102 HA 1
   ATOM 3081 HB1 D ALA A 116 ? 41.86876 31.32297 9.90116 0.562 37.42366 H ? A ? 102 HB1 1
   ATOM 3082 HB2 D ALA A 116 ? 41.71422 32.62875 9.00978 0.562 37.42366 H ? A ? 102 HB2 1
   ATOM 3083 HB3 D ALA A 116 ? 40.42566 31.91995 9.61036 0.562 37.42366 H ? A ? 102 HB3 1
   ATOM 3084 N C GLY A 117 ? 39.51690 29.55889 9.09085 0.438 29.15438 N ? A ? 103 N 1
   ATOM 3085 CA C GLY A 117 ? 38.91588 28.31567 9.49344 0.438 26.11570 C ? A ? 103 CA 1
   ATOM 3086 C C GLY A 117 ? 39.07968 28.04372 10.96719 0.438 26.64221 C ? A ? 103 C 1
   ATOM 3087 O C GLY A 117 ? 39.36301 28.94182 11.77402 0.438 25.24653 O ? A ? 103 O 1
   ATOM 3088 H C GLY A 117 ? 39.10916 30.27312 9.34229 0.438 35.03466 H ? A ? 103 H 1
   ATOM 3089 HA2 C GLY A 117 ? 37.96747 28.33816 9.29119 0.438 31.38824 H ? A ? 103 HA2 1
   ATOM 3090 HA3 C GLY A 117 ? 39.32648 27.58738 9.00161 0.438 31.38824 H ? A ? 103 HA3 1
   ATOM 3091 N D GLY A 117 ? 39.39097 29.27213 8.07156 0.562 30.68440 N ? A ? 103 N 1
   ATOM 3092 CA D GLY A 117 ? 38.78306 28.03238 8.50539 0.562 27.80731 C ? A ? 103 CA 1
   ATOM 3093 C D GLY A 117 ? 38.91219 27.87711 9.99212 0.562 24.86671 C ? A ? 103 C 1
   ATOM 3094 O D GLY A 117 ? 39.22277 28.85784 10.65823 0.562 23.21279 O ? A ? 103 O 1
   ATOM 3095 H D GLY A 117 ? 38.88493 29.77231 7.58851 0.562 36.87069 H ? A ? 103 H 1
   ATOM 3096 HA2 D GLY A 117 ? 37.84214 28.02797 8.26972 0.562 33.41818 H ? A ? 103 HA2 1
   ATOM 3097 HA3 D GLY A 117 ? 39.22064 27.28289 8.07217 0.562 33.41818 H ? A ? 103 HA3 1
   ATOM 3098 N C SER A 118 ? 38.88530 26.73709 11.33077 0.438 25.72301 N ? A ? 104 N 1
   ATOM 3099 CA C SER A 118 ? 39.03620 26.25041 12.69338 0.438 26.16609 C ? A ? 104 CA 1
   ATOM 3100 C C SER A 118 ? 39.60950 24.85989 12.47902 0.438 26.85107 C ? A ? 104 C 1
   ATOM 3101 O C SER A 118 ? 38.89538 23.84032 12.39962 0.438 24.26735 O ? A ? 104 O 1
   ATOM 3102 CB C SER A 118 ? 37.74280 26.22892 13.49305 0.438 27.04909 C ? A ? 104 CB 1
   ATOM 3103 OG C SER A 118 ? 38.01670 26.12137 14.88090 0.438 27.31217 O ? A ? 104 OG 1
   ATOM 3104 H C SER A 118 ? 38.66118 26.11920 10.77617 0.438 30.91702 H ? A ? 104 H 1
   ATOM 3105 HA C SER A 118 ? 39.62994 26.82066 13.20638 0.438 31.44871 H ? A ? 104 HA 1
   ATOM 3106 HB2 C SER A 118 ? 37.25519 27.05127 13.32910 0.438 32.50831 H ? A ? 104 HB2 1
   ATOM 3107 HB3 C SER A 118 ? 37.21098 25.46684 13.21504 0.438 32.50831 H ? A ? 104 HB3 1
   ATOM 3108 HG C SER A 118 ? 37.29785 26.07126 15.31257 0.438 32.82401 H ? A ? 104 HG 1
   ATOM 3109 N D SER A 118 ? 38.66487 26.68938 10.53203 0.562 25.87612 N ? A ? 104 N 1
   ATOM 3110 CA D SER A 118 ? 38.87150 26.42575 11.95146 0.562 24.95005 C ? A ? 104 CA 1
   ATOM 3111 C D SER A 118 ? 39.55853 25.08357 12.06548 0.562 27.18021 C ? A ? 104 C 1
   ATOM 3112 O D SER A 118 ? 39.08742 24.14356 12.71220 0.562 23.90748 O ? A ? 104 O 1
   ATOM 3113 CB D SER A 118 ? 37.58772 26.42645 12.78344 0.562 27.83272 C ? A ? 104 CB 1
   ATOM 3114 OG D SER A 118 ? 37.90179 26.44752 14.18328 0.562 25.11035 O ? A ? 104 OG 1
   ATOM 3115 H D SER A 118 ? 38.37288 26.01148 10.09067 0.562 31.10074 H ? A ? 104 H 1
   ATOM 3116 HA D SER A 118 ? 39.42751 27.13805 12.30413 0.562 29.98946 H ? A ? 104 HA 1
   ATOM 3117 HB2 D SER A 118 ? 37.06625 27.21400 12.56272 0.562 33.44867 H ? A ? 104 HB2 1
   ATOM 3118 HB3 D SER A 118 ? 37.07902 25.62504 12.58377 0.562 33.44867 H ? A ? 104 HB3 1
   ATOM 3119 HG D SER A 118 ? 38.32349 27.14890 14.37258 0.562 30.18182 H ? A ? 104 HG 1
   ATOM 3120 N C LEU A 119 ? 41.00487 24.84284 12.26278 0.438 24.72253 N ? A ? 105 N 1
   ATOM 3121 CA C LEU A 119 ? 41.58397 23.59904 11.79938 0.438 26.14684 C ? A ? 105 CA 1
   ATOM 3122 C C LEU A 119 ? 41.90460 22.65899 12.95600 0.438 24.91446 C ? A ? 105 C 1
   ATOM 3123 O C LEU A 119 ? 42.24866 23.10672 14.05905 0.438 22.98223 O ? A ? 105 O 1
   ATOM 3124 CB C LEU A 119 ? 42.83852 23.89616 10.99364 0.438 25.84318 C ? A ? 105 CB 1
   ATOM 3125 CG C LEU A 119 ? 42.51725 24.44168 9.61134 0.438 25.78517 C ? A ? 105 CG 1
   ATOM 3126 CD1 C LEU A 119 ? 43.63633 25.38094 9.08250 0.438 28.11079 C ? A ? 105 CD1 1
   ATOM 3127 CD2 C LEU A 119 ? 42.32870 23.28184 8.63996 0.438 27.94274 C ? A ? 105 CD2 1
   ATOM 3128 H C LEU A 119 ? 41.54582 25.50107 12.37983 0.438 29.71644 H ? A ? 105 H 1
   ATOM 3129 HA C LEU A 119 ? 40.95147 23.13187 11.23141 0.438 31.42561 H ? A ? 105 HA 1
   ATOM 3130 HB2 C LEU A 119 ? 43.36913 24.55735 11.46499 0.438 31.06122 H ? A ? 105 HB2 1
   ATOM 3131 HB3 C LEU A 119 ? 43.34770 23.07759 10.88598 0.438 31.06122 H ? A ? 105 HB3 1
   ATOM 3132 HG C LEU A 119 ? 41.70193 24.96380 9.67080 0.438 30.99161 H ? A ? 105 HG 1
   ATOM 3133 HD11 C LEU A 119 ? 43.37877 25.71935 8.21069 0.438 33.78235 H ? A ? 105 HD11 1
   ATOM 3134 HD12 C LEU A 119 ? 43.74963 26.11778 9.70309 0.438 33.78235 H ? A ? 105 HD12 1
   ATOM 3135 HD13 C LEU A 119 ? 44.46293 24.87839 9.01125 0.438 33.78235 H ? A ? 105 HD13 1
   ATOM 3136 HD21 C LEU A 119 ? 42.14355 23.63679 7.75643 0.438 33.58069 H ? A ? 105 HD21 1
   ATOM 3137 HD22 C LEU A 119 ? 43.14065 22.75152 8.61991 0.438 33.58069 H ? A ? 105 HD22 1
   ATOM 3138 HD23 C LEU A 119 ? 41.58473 22.73646 8.93992 0.438 33.58069 H ? A ? 105 HD23 1
   ATOM 3139 N D LEU A 119 ? 40.72890 25.03108 11.43954 0.562 24.87470 N ? A ? 105 N 1
   ATOM 3140 CA D LEU A 119 ? 41.32463 23.74870 11.07502 0.562 28.27378 C ? A ? 105 CA 1
   ATOM 3141 C D LEU A 119 ? 41.71775 22.91432 12.30311 0.562 24.26182 C ? A ? 105 C 1
   ATOM 3142 O D LEU A 119 ? 42.02783 23.44476 13.35153 0.562 23.75536 O ? A ? 105 O 1
   ATOM 3143 CB D LEU A 119 ? 42.54444 24.00163 10.19182 0.562 25.18490 C ? A ? 105 CB 1
   ATOM 3144 CG D LEU A 119 ? 42.19335 24.45556 8.78430 0.562 27.48690 C ? A ? 105 CG 1
   ATOM 3145 CD1 D LEU A 119 ? 43.34143 24.95414 7.92966 0.562 29.44188 C ? A ? 105 CD1 1
   ATOM 3146 CD2 D LEU A 119 ? 41.49684 23.32861 8.00027 0.562 28.02155 C ? A ? 105 CD2 1
   ATOM 3147 H D LEU A 119 ? 41.19646 25.71717 11.21533 0.562 29.89904 H ? A ? 105 H 1
   ATOM 3148 HA D LEU A 119 ? 40.67068 23.22042 10.59110 0.562 33.97794 H ? A ? 105 HA 1
   ATOM 3149 HB2 D LEU A 119 ? 43.08730 24.69369 10.60078 0.562 30.27129 H ? A ? 105 HB2 1
   ATOM 3150 HB3 D LEU A 119 ? 43.05373 23.17915 10.12070 0.562 30.27129 H ? A ? 105 HB3 1
   ATOM 3151 HG D LEU A 119 ? 41.61150 25.21726 8.93318 0.562 33.03368 H ? A ? 105 HG 1
   ATOM 3152 HD11 D LEU A 119 ? 42.99532 25.23350 7.06765 0.562 35.37966 H ? A ? 105 HD11 1
   ATOM 3153 HD12 D LEU A 119 ? 43.76416 25.70480 8.37542 0.562 35.37966 H ? A ? 105 HD12 1
   ATOM 3154 HD13 D LEU A 119 ? 43.98247 24.23577 7.81168 0.562 35.37966 H ? A ? 105 HD13 1
   ATOM 3155 HD21 D LEU A 119 ? 41.53659 23.53192 7.05265 0.562 33.67527 H ? A ? 105 HD21 1
   ATOM 3156 HD22 D LEU A 119 ? 41.95308 22.49134 8.17837 0.562 33.67527 H ? A ? 105 HD22 1
   ATOM 3157 HD23 D LEU A 119 ? 40.57219 23.26903 8.28729 0.562 33.67527 H ? A ? 105 HD23 1
   ATOM 3158 N C PRO A 120 ? 41.79563 21.33649 12.70083 0.438 25.22987 N ? A ? 106 N 1
   ATOM 3159 CA C PRO A 120 ? 41.44124 20.71789 11.42198 0.438 25.93058 C ? A ? 106 CA 1
   ATOM 3160 C C PRO A 120 ? 39.95997 20.45081 11.11974 0.438 24.63448 C ? A ? 106 C 1
   ATOM 3161 O C PRO A 120 ? 39.69060 19.94584 10.04635 0.438 27.48188 O ? A ? 106 O 1
   ATOM 3162 CB C PRO A 120 ? 42.16839 19.36958 11.50290 0.438 26.64154 C ? A ? 106 CB 1
   ATOM 3163 CG C PRO A 120 ? 42.10764 18.99533 12.97093 0.438 26.90836 C ? A ? 106 CG 1
   ATOM 3164 CD C PRO A 120 ? 42.17381 20.32644 13.71188 0.438 26.86915 C ? A ? 106 CD 1
   ATOM 3165 HA C PRO A 120 ? 41.77791 21.32396 10.74357 0.438 31.16610 H ? A ? 106 HA 1
   ATOM 3166 HB2 C PRO A 120 ? 41.71125 18.71209 10.95551 0.438 32.01925 H ? A ? 106 HB2 1
   ATOM 3167 HB3 C PRO A 120 ? 43.08627 19.46863 11.20528 0.438 32.01925 H ? A ? 106 HB3 1
   ATOM 3168 HG2 C PRO A 120 ? 41.27690 18.53205 13.16108 0.438 32.33944 H ? A ? 106 HG2 1
   ATOM 3169 HG3 C PRO A 120 ? 42.86234 18.43105 13.20094 0.438 32.33944 H ? A ? 106 HG3 1
   ATOM 3170 HD2 C PRO A 120 ? 41.54701 20.33507 14.45212 0.438 32.29238 H ? A ? 106 HD2 1
   ATOM 3171 HD3 C PRO A 120 ? 43.07299 20.49049 14.03661 0.438 32.29238 H ? A ? 106 HD3 1
   ATOM 3172 N D PRO A 120 ? 41.72683 21.60362 12.21618 0.562 24.95829 N ? A ? 106 N 1
   ATOM 3173 CA D PRO A 120 ? 41.38562 20.79388 11.11254 0.562 25.91078 C ? A ? 106 CA 1
   ATOM 3174 C D PRO A 120 ? 39.89935 20.51476 11.02933 0.562 24.40612 C ? A ? 106 C 1
   ATOM 3175 O D PRO A 120 ? 39.56388 20.02485 9.97383 0.562 27.54922 O ? A ? 106 O 1
   ATOM 3176 CB D PRO A 120 ? 42.16355 19.50630 11.39183 0.562 26.62498 C ? A ? 106 CB 1
   ATOM 3177 CG D PRO A 120 ? 42.19059 19.36788 12.85625 0.562 27.06193 C ? A ? 106 CG 1
   ATOM 3178 CD D PRO A 120 ? 42.25538 20.80297 13.33917 0.562 25.96746 C ? A ? 106 CD 1
   ATOM 3179 HA D PRO A 120 ? 41.69187 21.20963 10.29141 0.562 31.14234 H ? A ? 106 HA 1
   ATOM 3180 HB2 D PRO A 120 ? 41.70841 18.75374 10.98269 0.562 31.99938 H ? A ? 106 HB2 1
   ATOM 3181 HB3 D PRO A 120 ? 43.06266 19.58354 11.03613 0.562 31.99938 H ? A ? 106 HB3 1
   ATOM 3182 HG2 D PRO A 120 ? 41.38546 18.92607 13.16846 0.562 32.52372 H ? A ? 106 HG2 1
   ATOM 3183 HG3 D PRO A 120 ? 42.97310 18.86616 13.13348 0.562 32.52372 H ? A ? 106 HG3 1
   ATOM 3184 HD2 D PRO A 120 ? 41.70436 20.92057 14.12875 0.562 31.21036 H ? A ? 106 HD2 1
   ATOM 3185 HD3 D PRO A 120 ? 43.17177 21.05458 13.53364 0.562 31.21036 H ? A ? 106 HD3 1
   ATOM 3186 N . LYS A 121 ? 39.05233 20.77045 12.04251 1.000 24.64522 N ? A ? 107 N 1
   ATOM 3187 CA . LYS A 121 ? 37.62653 20.41661 11.93880 1.000 25.27431 C ? A ? 107 CA 1
   ATOM 3188 C . LYS A 121 ? 36.94086 21.12808 10.77564 1.000 27.02921 C ? A ? 107 C 1
   ATOM 3189 O . LYS A 121 ? 36.10942 20.52879 10.08144 1.000 24.23599 O ? A ? 107 O 1
   ATOM 3190 HA . LYS A 121 ? 37.54837 19.46469 11.76957 1.000 30.37857 H ? A ? 107 HA 1
   ATOM 3191 CB A LYS A 121 ? 36.92466 20.71980 13.26684 0.208 28.19625 C ? A ? 107 CB 1
   ATOM 3192 CG A LYS A 121 ? 37.35174 19.77513 14.39086 0.208 30.44178 C ? A ? 107 CG 1
   ATOM 3193 CD A LYS A 121 ? 36.53395 19.97768 15.65582 0.208 32.07175 C ? A ? 107 CD 1
   ATOM 3194 CE A LYS A 121 ? 36.99001 19.00917 16.75135 0.208 30.80470 C ? A ? 107 CE 1
   ATOM 3195 NZ A LYS A 121 ? 36.15987 19.10840 17.99085 0.208 31.64607 N ? A ? 107 NZ 1
   ATOM 3196 HB2 A LYS A 121 ? 37.13993 21.62592 13.53796 0.208 33.88490 H ? A ? 107 HB2 1
   ATOM 3197 HB3 A LYS A 121 ? 35.96661 20.62855 13.14556 0.208 33.88490 H ? A ? 107 HB3 1
   ATOM 3198 HG2 A LYS A 121 ? 37.23257 18.85799 14.09837 0.208 36.57954 H ? A ? 107 HG2 1
   ATOM 3199 HG3 A LYS A 121 ? 38.28387 19.93649 14.60533 0.208 36.57954 H ? A ? 107 HG3 1
   ATOM 3200 HD2 A LYS A 121 ? 36.65189 20.88527 15.97719 0.208 38.53550 H ? A ? 107 HD2 1
   ATOM 3201 HD3 A LYS A 121 ? 35.59707 19.81165 15.46717 0.208 38.53550 H ? A ? 107 HD3 1
   ATOM 3202 HE2 A LYS A 121 ? 36.92422 18.10058 16.41813 0.208 37.01504 H ? A ? 107 HE2 1
   ATOM 3203 HE3 A LYS A 121 ? 37.90887 19.20974 16.98879 0.208 37.01504 H ? A ? 107 HE3 1
   ATOM 3204 HZ1 A LYS A 121 ? 36.44235 18.51848 18.59442 0.208 38.02469 H ? A ? 107 HZ1 1
   ATOM 3205 HZ2 A LYS A 121 ? 36.22336 19.92670 18.33502 0.208 38.02469 H ? A ? 107 HZ2 1
   ATOM 3206 HZ3 A LYS A 121 ? 35.30688 18.94063 17.80017 0.208 38.02469 H ? A ? 107 HZ3 1
   ATOM 3207 CB B LYS A 121 ? 36.92299 20.72184 13.26101 0.077 28.19489 C ? A ? 107 CB 1
   ATOM 3208 CG B LYS A 121 ? 37.34920 19.78873 14.38717 0.077 30.42808 C ? A ? 107 CG 1
   ATOM 3209 CD B LYS A 121 ? 36.54061 20.02926 15.64992 0.077 32.15022 C ? A ? 107 CD 1
   ATOM 3210 CE B LYS A 121 ? 36.95838 19.06484 16.75472 0.077 30.91983 C ? A ? 107 CE 1
   ATOM 3211 NZ B LYS A 121 ? 36.14118 19.23739 17.99008 0.077 31.64368 N ? A ? 107 NZ 1
   ATOM 3212 HB2 B LYS A 121 ? 37.13393 21.63019 13.52804 0.077 33.88327 H ? A ? 107 HB2 1
   ATOM 3213 HB3 B LYS A 121 ? 35.96558 20.62601 13.13818 0.077 33.88327 H ? A ? 107 HB3 1
   ATOM 3214 HG2 B LYS A 121 ? 37.21432 18.86899 14.11007 0.077 36.56309 H ? A ? 107 HG2 1
   ATOM 3215 HG3 B LYS A 121 ? 38.28526 19.93967 14.59189 0.077 36.56309 H ? A ? 107 HG3 1
   ATOM 3216 HD2 B LYS A 121 ? 36.68849 20.93599 15.96115 0.077 38.62967 H ? A ? 107 HD2 1
   ATOM 3217 HD3 B LYS A 121 ? 35.59884 19.89239 15.46219 0.077 38.62967 H ? A ? 107 HD3 1
   ATOM 3218 HE2 B LYS A 121 ? 36.84498 18.15365 16.44203 0.077 37.15320 H ? A ? 107 HE2 1
   ATOM 3219 HE3 B LYS A 121 ? 37.88774 19.22425 16.98229 0.077 37.15320 H ? A ? 107 HE3 1
   ATOM 3220 HZ1 B LYS A 121 ? 36.40156 18.65542 18.61105 0.077 38.02182 H ? A ? 107 HZ1 1
   ATOM 3221 HZ2 B LYS A 121 ? 36.24052 20.06273 18.30796 0.077 38.02182 H ? A ? 107 HZ2 1
   ATOM 3222 HZ3 B LYS A 121 ? 35.28101 19.09969 17.80775 0.077 38.02182 H ? A ? 107 HZ3 1
   ATOM 3223 CB C LYS A 121 ? 36.93031 20.74199 13.27225 0.715 28.19284 C ? A ? 107 CB 1
   ATOM 3224 CG C LYS A 121 ? 37.20957 19.73176 14.38253 0.715 30.53030 C ? A ? 107 CG 1
   ATOM 3225 CD C LYS A 121 ? 36.38017 20.04871 15.61531 0.715 32.26457 C ? A ? 107 CD 1
   ATOM 3226 CE C LYS A 121 ? 36.70899 19.11227 16.77405 0.715 31.10387 C ? A ? 107 CE 1
   ATOM 3227 NZ C LYS A 121 ? 35.70732 19.44640 17.84937 0.715 33.53934 N ? A ? 107 NZ 1
   ATOM 3228 H C LYS A 121 ? 39.23522 21.20488 12.76183 0.438 29.62367 H ? A ? 107 H 1
   ATOM 3229 HB2 C LYS A 121 ? 37.23671 21.60967 13.57909 0.715 33.88081 H ? A ? 107 HB2 1
   ATOM 3230 HB3 C LYS A 121 ? 35.97166 20.76151 13.12555 0.715 33.88081 H ? A ? 107 HB3 1
   ATOM 3231 HG2 C LYS A 121 ? 36.97900 18.84073 14.07625 0.715 36.68576 H ? A ? 107 HG2 1
   ATOM 3232 HG3 C LYS A 121 ? 38.14818 19.76677 14.62477 0.715 36.68576 H ? A ? 107 HG3 1
   ATOM 3233 HD2 C LYS A 121 ? 36.56228 20.95832 15.89875 0.715 38.76689 H ? A ? 107 HD2 1
   ATOM 3234 HD3 C LYS A 121 ? 35.43903 19.94969 15.40237 0.715 38.76689 H ? A ? 107 HD3 1
   ATOM 3235 HE2 C LYS A 121 ? 36.61044 18.18510 16.50656 0.715 37.37405 H ? A ? 107 HE2 1
   ATOM 3236 HE3 C LYS A 121 ? 37.60902 19.26972 17.09973 0.715 37.37405 H ? A ? 107 HE3 1
   ATOM 3237 HZ1 C LYS A 121 ? 35.75360 18.84677 18.50542 0.715 40.29662 H ? A ? 107 HZ1 1
   ATOM 3238 HZ2 C LYS A 121 ? 35.87719 20.25366 18.18339 0.715 40.29662 H ? A ? 107 HZ2 1
   ATOM 3239 HZ3 C LYS A 121 ? 34.88422 19.44122 17.51087 0.715 40.29662 H ? A ? 107 HZ3 1
   ATOM 3240 H D LYS A 121 ? 39.27383 21.14087 12.78637 0.562 29.62367 H ? A ? 107 H 1
   ATOM 3241 N . ILE A 122 ? 37.28223 22.38651 10.50478 1.000 25.38313 N ? A ? 108 N 1
   ATOM 3242 CA . ILE A 122 ? 36.58492 23.16661 9.50207 1.000 23.23437 C ? A ? 108 CA 1
   ATOM 3243 C . ILE A 122 ? 37.59767 23.72168 8.51452 1.000 26.24043 C ? A ? 108 C 1
   ATOM 3244 O . ILE A 122 ? 38.43574 24.53596 8.88852 1.000 25.21043 O ? A ? 108 O 1
   ATOM 3245 H . ILE A 122 ? 37.92145 22.80839 10.89595 1.000 30.50915 H ? A ? 108 H 1
   ATOM 3246 HA . ILE A 122 ? 35.98631 22.58876 9.00343 1.000 27.93064 H ? A ? 108 HA 1
   ATOM 3247 CB A ILE A 122 ? 35.76963 24.32271 10.12491 0.461 26.00683 C ? A ? 108 CB 1
   ATOM 3248 CG1 A ILE A 122 ? 34.65535 23.73958 11.00701 0.461 25.84794 C ? A ? 108 CG1 1
   ATOM 3249 CG2 A ILE A 122 ? 35.24361 25.26850 9.02835 0.461 27.03603 C ? A ? 108 CG2 1
   ATOM 3250 CD1 A ILE A 122 ? 33.63379 24.80883 11.46969 0.461 25.39986 C ? A ? 108 CD1 1
   ATOM 3251 HB A ILE A 122 ? 36.34023 24.86176 10.69478 0.461 31.25760 H ? A ? 108 HB 1
   ATOM 3252 HG12 A ILE A 122 ? 34.17513 23.06395 10.50322 0.461 31.06693 H ? A ? 108 HG12 1
   ATOM 3253 HG13 A ILE A 122 ? 35.05370 23.34321 11.79765 0.461 31.06693 H ? A ? 108 HG13 1
   ATOM 3254 HG21 A ILE A 122 ? 34.69964 25.95795 9.44025 0.461 32.49264 H ? A ? 108 HG21 1
   ATOM 3255 HG22 A ILE A 122 ? 35.99781 25.67167 8.57059 0.461 32.49264 H ? A ? 108 HG22 1
   ATOM 3256 HG23 A ILE A 122 ? 34.70992 24.75749 8.39991 0.461 32.49264 H ? A ? 108 HG23 1
   ATOM 3257 HD11 A ILE A 122 ? 33.12534 24.45723 12.21719 0.461 30.52923 H ? A ? 108 HD11 1
   ATOM 3258 HD12 A ILE A 122 ? 34.11334 25.60681 11.74199 0.461 30.52923 H ? A ? 108 HD12 1
   ATOM 3259 HD13 A ILE A 122 ? 33.03807 25.01619 10.73279 0.461 30.52923 H ? A ? 108 HD13 1
   ATOM 3260 CB B ILE A 122 ? 35.76516 24.31134 10.14185 0.539 26.00640 C ? A ? 108 CB 1
   ATOM 3261 CG1 B ILE A 122 ? 34.88667 23.68669 11.24859 0.539 25.81706 C ? A ? 108 CG1 1
   ATOM 3262 CG2 B ILE A 122 ? 34.93984 25.06308 9.08974 0.539 26.67479 C ? A ? 108 CG2 1
   ATOM 3263 CD1 B ILE A 122 ? 34.19798 24.68969 12.21883 0.539 25.56027 C ? A ? 108 CD1 1
   ATOM 3264 HB B ILE A 122 ? 36.35452 24.97566 10.53202 0.539 31.25708 H ? A ? 108 HB 1
   ATOM 3265 HG12 B ILE A 122 ? 34.18385 23.17104 10.82309 0.539 31.02987 H ? A ? 108 HG12 1
   ATOM 3266 HG13 B ILE A 122 ? 35.44547 23.10477 11.78711 0.539 31.02987 H ? A ? 108 HG13 1
   ATOM 3267 HG21 B ILE A 122 ? 34.34469 25.68326 9.53927 0.539 32.05915 H ? A ? 108 HG21 1
   ATOM 3268 HG22 B ILE A 122 ? 35.54169 25.54807 8.50369 0.539 32.05915 H ? A ? 108 HG22 1
   ATOM 3269 HG23 B ILE A 122 ? 34.42341 24.42217 8.57647 0.539 32.05915 H ? A ? 108 HG23 1
   ATOM 3270 HD11 B ILE A 122 ? 33.77012 24.19377 12.93430 0.539 30.72173 H ? A ? 108 HD11 1
   ATOM 3271 HD12 B ILE A 122 ? 34.86941 25.28615 12.58533 0.539 30.72173 H ? A ? 108 HD12 1
   ATOM 3272 HD13 B ILE A 122 ? 33.53514 25.19977 11.72755 0.539 30.72173 H ? A ? 108 HD13 1
   ATOM 3273 N . PRO A 123 ? 37.53833 23.34882 7.25534 1.000 28.97300 N ? A ? 109 N 1
   ATOM 3274 CA . PRO A 123 ? 38.50530 23.90360 6.28349 1.000 32.12353 C ? A ? 109 CA 1
   ATOM 3275 C . PRO A 123 ? 38.27156 25.33887 5.87201 1.000 39.39345 C ? A ? 109 C 1
   ATOM 3276 O . PRO A 123 ? 37.28931 25.97302 6.26163 1.000 29.09739 O ? A ? 109 O 1
   ATOM 3277 HA . PRO A 123 ? 39.38079 23.80709 6.68981 1.000 38.59764 H ? A ? 109 HA 1
   ATOM 3278 CB A PRO A 123 ? 38.35399 22.97241 5.06686 0.172 33.02877 C ? A ? 109 CB 1
   ATOM 3279 CG A PRO A 123 ? 37.55103 21.76498 5.55139 0.172 34.16228 C ? A ? 109 CG 1
   ATOM 3280 CD A PRO A 123 ? 36.68265 22.30411 6.66474 0.172 29.98198 C ? A ? 109 CD 1
   ATOM 3281 HB2 A PRO A 123 ? 37.88100 23.43678 4.35866 0.172 39.68393 H ? A ? 109 HB2 1
   ATOM 3282 HB3 A PRO A 123 ? 39.23099 22.69843 4.75589 0.172 39.68393 H ? A ? 109 HB3 1
   ATOM 3283 HG2 A PRO A 123 ? 37.00975 21.41401 4.82700 0.172 41.04414 H ? A ? 109 HG2 1
   ATOM 3284 HG3 A PRO A 123 ? 38.15121 21.07756 5.88023 0.172 41.04414 H ? A ? 109 HG3 1
   ATOM 3285 HD2 A PRO A 123 ? 35.86145 22.68302 6.31409 0.172 36.02778 H ? A ? 109 HD2 1
   ATOM 3286 HD3 A PRO A 123 ? 36.47840 21.61264 7.31362 0.172 36.02778 H ? A ? 109 HD3 1
   ATOM 3287 CB B PRO A 123 ? 38.33524 23.03555 5.03717 0.828 32.90465 C ? A ? 109 CB 1
   ATOM 3288 CG B PRO A 123 ? 37.02364 22.37658 5.17884 0.828 32.36139 C ? A ? 109 CG 1
   ATOM 3289 CD B PRO A 123 ? 36.69442 22.30857 6.67144 0.828 29.97523 C ? A ? 109 CD 1
   ATOM 3290 HB2 B PRO A 123 ? 38.35519 23.59471 4.24481 0.828 39.53498 H ? A ? 109 HB2 1
   ATOM 3291 HB3 B PRO A 123 ? 39.04760 22.37838 4.99749 0.828 39.53498 H ? A ? 109 HB3 1
   ATOM 3292 HG2 B PRO A 123 ? 36.35264 22.89664 4.70960 0.828 38.88307 H ? A ? 109 HG2 1
   ATOM 3293 HG3 B PRO A 123 ? 37.07295 21.48326 4.80408 0.828 38.88307 H ? A ? 109 HG3 1
   ATOM 3294 HD2 B PRO A 123 ? 35.75602 22.49933 6.82612 0.828 36.01968 H ? A ? 109 HD2 1
   ATOM 3295 HD3 B PRO A 123 ? 36.92020 21.43789 7.03454 0.828 36.01968 H ? A ? 109 HD3 1
   ATOM 3296 N A SER A 124 ? 39.15456 25.82357 4.99642 0.418 35.80885 N ? A ? 110 N 1
   ATOM 3297 CA A SER A 124 ? 39.09594 27.20453 4.53734 0.418 35.19413 C ? A ? 110 CA 1
   ATOM 3298 C A SER A 124 ? 37.88742 27.38643 3.62891 0.418 34.22525 C ? A ? 110 C 1
   ATOM 3299 O A SER A 124 ? 37.51850 26.49744 2.85723 0.418 30.80509 O ? A ? 110 O 1
   ATOM 3300 CB A SER A 124 ? 40.39964 27.58600 3.80445 0.418 41.46353 C ? A ? 110 CB 1
   ATOM 3301 OG A SER A 124 ? 40.36631 28.91722 3.26248 0.418 37.78165 O ? A ? 110 OG 1
   ATOM 3302 H A SER A 124 ? 39.79883 25.36870 4.65348 0.418 43.02002 H ? A ? 110 H 1
   ATOM 3303 HA A SER A 124 ? 39.00660 27.80655 5.29265 0.418 42.28236 H ? A ? 110 HA 1
   ATOM 3304 HB2 A SER A 124 ? 41.13492 27.52860 4.43450 0.418 49.80564 H ? A ? 110 HB2 1
   ATOM 3305 HB3 A SER A 124 ? 40.53740 26.96055 3.07594 0.418 49.80564 H ? A ? 110 HB3 1
   ATOM 3306 HG A SER A 124 ? 39.88911 29.41207 3.74518 0.418 45.38738 H ? A ? 110 HG 1
   ATOM 3307 N B SER A 124 ? 39.14474 25.80986 4.97791 0.582 35.75390 N ? A ? 110 N 1
   ATOM 3308 CA B SER A 124 ? 39.09621 27.18341 4.49567 0.582 35.16665 C ? A ? 110 CA 1
   ATOM 3309 C B SER A 124 ? 37.86459 27.37239 3.62687 0.582 34.20460 C ? A ? 110 C 1
   ATOM 3310 O B SER A 124 ? 37.47119 26.48506 2.86312 0.582 30.71833 O ? A ? 110 O 1
   ATOM 3311 CB B SER A 124 ? 40.37521 27.52550 3.69490 0.582 41.51224 C ? A ? 110 CB 1
   ATOM 3312 OG B SER A 124 ? 40.11300 28.33683 2.52012 0.582 38.14698 O ? A ? 110 OG 1
   ATOM 3313 H B SER A 124 ? 39.78130 25.34574 4.63297 0.582 42.95408 H ? A ? 110 H 1
   ATOM 3314 HA B SER A 124 ? 39.04979 27.79603 5.24630 0.582 42.24939 H ? A ? 110 HA 1
   ATOM 3315 HB2 B SER A 124 ? 40.97921 28.01378 4.27599 0.582 49.86409 H ? A ? 110 HB2 1
   ATOM 3316 HB3 B SER A 124 ? 40.78852 26.69602 3.40848 0.582 49.86409 H ? A ? 110 HB3 1
   ATOM 3317 HG B SER A 124 ? 39.76647 29.06757 2.74714 0.582 45.82578 H ? A ? 110 HG 1
   ATOM 3318 N . ASN A 125 ? 37.25757 28.55060 3.72734 1.000 33.38156 N ? A ? 111 N 1
   ATOM 3319 CA . ASN A 125 ? 36.08576 28.84581 2.92776 1.000 30.33685 C ? A ? 111 CA 1
   ATOM 3320 C . ASN A 125 ? 35.04040 27.70890 2.97117 1.000 32.88374 C ? A ? 111 C 1
   ATOM 3321 O . ASN A 125 ? 34.39597 27.30838 1.96248 1.000 28.02388 O ? A ? 111 O 1
   ATOM 3322 HA . ASN A 125 ? 35.62988 29.61654 3.30068 1.000 36.45362 H ? A ? 111 HA 1
   ATOM 3323 CB A ASN A 125 ? 36.50386 29.17775 1.49468 0.434 32.50592 C ? A ? 111 CB 1
   ATOM 3324 CG A ASN A 125 ? 37.42535 30.36084 1.42032 0.434 35.01995 C ? A ? 111 CG 1
   ATOM 3325 OD1 A ASN A 125 ? 37.37204 31.28414 2.27458 0.434 34.82282 O ? A ? 111 OD1 1
   ATOM 3326 ND2 A ASN A 125 ? 38.32479 30.33630 0.40068 0.434 36.41747 N ? A ? 111 ND2 1
   ATOM 3327 H A ASN A 125 ? 37.49448 29.18722 4.25478 0.418 40.10727 H ? A ? 111 H 1
   ATOM 3328 HB2 A ASN A 125 ? 36.96482 28.41365 1.11445 0.434 39.05651 H ? A ? 111 HB2 1
   ATOM 3329 HB3 A ASN A 125 ? 35.71177 29.38072 0.97287 0.434 39.05651 H ? A ? 111 HB3 1
   ATOM 3330 HD21 A ASN A 125 ? 38.88133 30.98454 0.30253 0.434 43.75037 H ? A ? 111 HD21 1
   ATOM 3331 HD22 A ASN A 125 ? 38.33706 29.67253 -0.14600 0.434 43.75037 H ? A ? 111 HD22 1
   ATOM 3332 CB B ASN A 125 ? 36.52872 29.16851 1.51024 0.566 32.64367 C ? A ? 111 CB 1
   ATOM 3333 CG B ASN A 125 ? 36.95075 30.57730 1.39117 0.566 33.95723 C ? A ? 111 CG 1
   ATOM 3334 OD1 B ASN A 125 ? 38.15543 30.93158 1.47578 0.566 37.62386 O ? A ? 111 OD1 1
   ATOM 3335 ND2 B ASN A 125 ? 35.96064 31.42323 1.32874 0.566 33.15633 N ? A ? 111 ND2 1
   ATOM 3336 H B ASN A 125 ? 37.50747 29.18706 4.24895 0.582 40.10727 H ? A ? 111 H 1
   ATOM 3337 HB2 B ASN A 125 ? 37.27901 28.60240 1.27047 0.566 39.22180 H ? A ? 111 HB2 1
   ATOM 3338 HB3 B ASN A 125 ? 35.79038 29.01701 0.89967 0.566 39.22180 H ? A ? 111 HB3 1
   ATOM 3339 HD21 B ASN A 125 ? 36.11860 32.26565 1.25823 0.566 39.83700 H ? A ? 111 HD21 1
   ATOM 3340 HD22 B ASN A 125 ? 35.14956 31.13880 1.35808 0.566 39.83700 H ? A ? 111 HD22 1
   ATOM 3341 N . ALA A 126 ? 34.75016 27.30337 4.20884 1.000 29.10255 N ? A ? 112 N 1
   ATOM 3342 CA . ALA A 126 ? 33.69795 26.33929 4.43801 1.000 27.60888 C ? A ? 112 CA 1
   ATOM 3343 C . ALA A 126 ? 32.33121 26.97706 4.65256 1.000 22.79765 C ? A ? 112 C 1
   ATOM 3344 O . ALA A 126 ? 32.20114 27.90046 5.45746 1.000 26.28363 O ? A ? 112 O 1
   ATOM 3345 CB . ALA A 126 ? 34.10677 25.48009 5.62115 1.000 25.06975 C ? A ? 112 CB 1
   ATOM 3346 H . ALA A 126 ? 35.15053 27.57533 4.91971 1.000 34.97247 H ? A ? 112 H 1
   ATOM 3347 HA . ALA A 126 ? 33.57866 25.79588 3.64341 1.000 33.18006 H ? A ? 112 HA 1
   ATOM 3348 HB1 . ALA A 126 ? 33.42893 24.80199 5.76818 1.000 30.13310 H ? A ? 112 HB1 1
   ATOM 3349 HB2 . ALA A 126 ? 34.95880 25.05934 5.42645 1.000 30.13310 H ? A ? 112 HB2 1
   ATOM 3350 HB3 . ALA A 126 ? 34.18767 26.04280 6.40709 1.000 30.13310 H ? A ? 112 HB3 1
   ATOM 3351 N B THR A 127 ? 31.36546 26.56974 3.83088 0.229 24.00266 N ? A ? 113 N 1
   ATOM 3352 CA B THR A 127 ? 29.95843 26.67375 4.16762 0.229 23.31125 C ? A ? 113 CA 1
   ATOM 3353 C B THR A 127 ? 29.73438 25.80025 5.38947 0.229 22.53465 C ? A ? 113 C 1
   ATOM 3354 O B THR A 127 ? 30.43014 24.80043 5.57637 0.229 21.46186 O ? A ? 113 O 1
   ATOM 3355 CB B THR A 127 ? 29.10337 26.20140 2.99126 0.229 23.62857 C ? A ? 113 CB 1
   ATOM 3356 OG1 B THR A 127 ? 29.10591 27.18398 1.94034 0.229 23.69410 O ? A ? 113 OG1 1
   ATOM 3357 CG2 B THR A 127 ? 27.64765 25.96187 3.40140 0.229 23.17841 C ? A ? 113 CG2 1
   ATOM 3358 H B THR A 127 ? 31.50626 26.22265 3.05674 0.229 28.85260 H ? A ? 113 H 1
   ATOM 3359 HA B THR A 127 ? 29.68943 27.58636 4.35648 0.229 28.02290 H ? A ? 113 HA 1
   ATOM 3360 HB B THR A 127 ? 29.48147 25.36586 2.67533 0.229 28.40368 H ? A ? 113 HB 1
   ATOM 3361 HG1 B THR A 127 ? 28.68583 26.89278 1.27375 0.229 28.48232 H ? A ? 113 HG1 1
   ATOM 3362 HG21 B THR A 127 ? 27.08749 25.89430 2.61237 0.229 27.86350 H ? A ? 113 HG21 1
   ATOM 3363 HG22 B THR A 127 ? 27.57720 25.13826 3.90894 0.229 27.86350 H ? A ? 113 HG22 1
   ATOM 3364 HG23 B THR A 127 ? 27.33207 26.69735 3.94946 0.229 27.86350 H ? A ? 113 HG23 1
   ATOM 3365 N C THR A 127 ? 31.35629 26.55449 3.87307 0.561 24.01710 N ? A ? 113 N 1
   ATOM 3366 CA C THR A 127 ? 29.96097 26.83274 4.14192 0.561 23.30254 C ? A ? 113 CA 1
   ATOM 3367 C C THR A 127 ? 29.48004 25.76712 5.11065 0.561 22.80696 C ? A ? 113 C 1
   ATOM 3368 O C THR A 127 ? 29.71320 24.55693 4.90348 0.561 21.40269 O ? A ? 113 O 1
   ATOM 3369 CB C THR A 127 ? 29.12618 26.82802 2.87776 0.561 24.38479 C ? A ? 113 CB 1
   ATOM 3370 OG1 C THR A 127 ? 29.69539 27.78862 1.98946 0.561 24.33407 O ? A ? 113 OG1 1
   ATOM 3371 CG2 C THR A 127 ? 27.71426 27.28660 3.20756 0.561 24.12122 C ? A ? 113 CG2 1
   ATOM 3372 H C THR A 127 ? 31.48066 26.09014 3.15997 0.561 28.86992 H ? A ? 113 H 1
   ATOM 3373 HA C THR A 127 ? 29.85590 27.71670 4.52724 0.561 28.01245 H ? A ? 113 HA 1
   ATOM 3374 HB C THR A 127 ? 29.09827 25.94411 2.47922 0.561 29.31115 H ? A ? 113 HB 1
   ATOM 3375 HG1 C THR A 127 ? 29.24702 27.82503 1.28006 0.561 29.25029 H ? A ? 113 HG1 1
   ATOM 3376 HG21 C THR A 127 ? 27.21095 27.42510 2.39000 0.561 28.99487 H ? A ? 113 HG21 1
   ATOM 3377 HG22 C THR A 127 ? 27.26435 26.61553 3.74434 0.561 28.99487 H ? A ? 113 HG22 1
   ATOM 3378 HG23 C THR A 127 ? 27.74340 28.11932 3.70417 0.561 28.99487 H ? A ? 113 HG23 1
   ATOM 3379 N D THR A 127 ? 31.35256 26.49815 3.88040 0.210 23.99175 N ? A ? 113 N 1
   ATOM 3380 CA D THR A 127 ? 29.93837 26.72056 4.13681 0.210 23.30765 C ? A ? 113 CA 1
   ATOM 3381 C D THR A 127 ? 29.48057 25.69799 5.16119 0.210 22.79073 C ? A ? 113 C 1
   ATOM 3382 O D THR A 127 ? 29.68524 24.48700 4.98154 0.210 21.50645 O ? A ? 113 O 1
   ATOM 3383 CB D THR A 127 ? 29.12053 26.59269 2.84926 0.210 24.11368 C ? A ? 113 CB 1
   ATOM 3384 OG1 D THR A 127 ? 27.70818 26.58938 3.12727 0.210 23.56316 O ? A ? 113 OG1 1
   ATOM 3385 CG2 D THR A 127 ? 29.47846 25.34025 2.09281 0.210 24.75343 C ? A ? 113 CG2 1
   ATOM 3386 H D THR A 127 ? 31.49197 26.02403 3.17658 0.210 28.83950 H ? A ? 113 H 1
   ATOM 3387 HA D THR A 127 ? 29.79273 27.61691 4.47776 0.210 28.01858 H ? A ? 113 HA 1
   ATOM 3388 HB D THR A 127 ? 29.32709 27.35857 2.29099 0.210 28.98582 H ? A ? 113 HB 1
   ATOM 3389 HG1 D THR A 127 ? 27.27383 26.59854 2.40834 0.210 28.32520 H ? A ? 113 HG1 1
   ATOM 3390 HG21 D THR A 127 ? 28.83405 25.18479 1.38466 0.210 29.75352 H ? A ? 113 HG21 1
   ATOM 3391 HG22 D THR A 127 ? 30.36122 25.43018 1.70097 0.210 29.75352 H ? A ? 113 HG22 1
   ATOM 3392 HG23 D THR A 127 ? 29.47659 24.57822 2.69299 0.210 29.75352 H ? A ? 113 HG23 1
   ATOM 3393 N B LEU A 128 ? 28.75951 26.18229 6.21896 0.229 21.74513 N ? A ? 114 N 1
   ATOM 3394 CA B LEU A 128 ? 28.40804 25.44213 7.42652 0.229 20.57472 C ? A ? 114 CA 1
   ATOM 3395 C B LEU A 128 ? 26.90110 25.25051 7.48528 0.229 20.43963 C ? A ? 114 C 1
   ATOM 3396 O B LEU A 128 ? 26.13834 26.21151 7.31537 0.229 20.49766 O ? A ? 114 O 1
   ATOM 3397 CB B LEU A 128 ? 28.88607 26.18666 8.68211 0.229 19.79567 C ? A ? 114 CB 1
   ATOM 3398 CG B LEU A 128 ? 30.20576 25.83833 9.38469 0.229 20.67852 C ? A ? 114 CG 1
   ATOM 3399 CD1 B LEU A 128 ? 31.25081 25.37742 8.42157 0.229 21.18981 C ? A ? 114 CD1 1
   ATOM 3400 CD2 B LEU A 128 ? 30.68500 26.96028 10.22487 0.229 18.82416 C ? A ? 114 CD2 1
   ATOM 3401 H B LEU A 128 ? 28.27786 26.88435 6.09758 0.229 26.14356 H ? A ? 114 H 1
   ATOM 3402 HA B LEU A 128 ? 28.82510 24.56679 7.39924 0.229 24.73907 H ? A ? 114 HA 1
   ATOM 3403 HB2 B LEU A 128 ? 28.95973 27.12283 8.43909 0.229 23.80421 H ? A ? 114 HB2 1
   ATOM 3404 HB3 B LEU A 128 ? 28.19545 26.07153 9.35345 0.229 23.80421 H ? A ? 114 HB3 1
   ATOM 3405 HG B LEU A 128 ? 30.03547 25.09121 9.97942 0.229 24.86362 H ? A ? 114 HG 1
   ATOM 3406 HD11 B LEU A 128 ? 32.08988 25.26616 8.89537 0.229 25.47717 H ? A ? 114 HD11 1
   ATOM 3407 HD12 B LEU A 128 ? 30.97392 24.53148 8.03607 0.229 25.47717 H ? A ? 114 HD12 1
   ATOM 3408 HD13 B LEU A 128 ? 31.35132 26.04236 7.72253 0.229 25.47717 H ? A ? 114 HD13 1
   ATOM 3409 HD21 B LEU A 128 ? 31.46582 26.67109 10.72246 0.229 22.63840 H ? A ? 114 HD21 1
   ATOM 3410 HD22 B LEU A 128 ? 30.91628 27.70777 9.65157 0.229 22.63840 H ? A ? 114 HD22 1
   ATOM 3411 HD23 B LEU A 128 ? 29.97942 27.21954 10.83793 0.229 22.63840 H ? A ? 114 HD23 1
   ATOM 3412 N C LEU A 128 ? 28.82851 26.23664 6.17927 0.561 21.74146 N ? A ? 114 N 1
   ATOM 3413 CA C LEU A 128 ? 28.38574 25.36108 7.25292 0.561 20.52169 C ? A ? 114 CA 1
   ATOM 3414 C C LEU A 128 ? 26.87501 25.19557 7.31118 0.561 20.52389 C ? A ? 114 C 1
   ATOM 3415 O C LEU A 128 ? 26.08919 26.12117 7.06366 0.561 20.61247 O ? A ? 114 O 1
   ATOM 3416 CB C LEU A 128 ? 28.85705 25.88214 8.61404 0.561 19.61889 C ? A ? 114 CB 1
   ATOM 3417 CG C LEU A 128 ? 30.31117 26.35451 8.72572 0.561 19.67537 C ? A ? 114 CG 1
   ATOM 3418 CD1 C LEU A 128 ? 30.74095 26.71860 10.03542 0.561 18.46802 C ? A ? 114 CD1 1
   ATOM 3419 CD2 C LEU A 128 ? 31.17224 25.15997 8.28086 0.561 21.01925 C ? A ? 114 CD2 1
   ATOM 3420 H C LEU A 128 ? 28.63312 27.06545 6.29965 0.561 26.13916 H ? A ? 114 H 1
   ATOM 3421 HA C LEU A 128 ? 28.76285 24.48586 7.07219 0.561 24.67543 H ? A ? 114 HA 1
   ATOM 3422 HB2 C LEU A 128 ? 28.29730 26.63762 8.85240 0.561 23.59207 H ? A ? 114 HB2 1
   ATOM 3423 HB3 C LEU A 128 ? 28.74337 25.16798 9.26054 0.561 23.59207 H ? A ? 114 HB3 1
   ATOM 3424 HG C LEU A 128 ? 30.40472 27.15745 8.18958 0.561 23.65984 H ? A ? 114 HG 1
   ATOM 3425 HD11 C LEU A 128 ? 31.66193 27.02013 9.99314 0.561 22.21102 H ? A ? 114 HD11 1
   ATOM 3426 HD12 C LEU A 128 ? 30.17403 27.43254 10.36676 0.561 22.21102 H ? A ? 114 HD12 1
   ATOM 3427 HD13 C LEU A 128 ? 30.67251 25.94507 10.61668 0.561 22.21102 H ? A ? 114 HD13 1
   ATOM 3428 HD21 C LEU A 128 ? 32.10138 25.34577 8.48839 0.561 25.27250 H ? A ? 114 HD21 1
   ATOM 3429 HD22 C LEU A 128 ? 30.87980 24.36590 8.75504 0.561 25.27250 H ? A ? 114 HD22 1
   ATOM 3430 HD23 C LEU A 128 ? 31.06586 25.03252 7.32518 0.561 25.27250 H ? A ? 114 HD23 1
   ATOM 3431 N D LEU A 128 ? 28.85202 26.19066 6.22807 0.210 21.74122 N ? A ? 114 N 1
   ATOM 3432 CA D LEU A 128 ? 28.43837 25.35391 7.34355 0.210 20.56074 C ? A ? 114 CA 1
   ATOM 3433 C D LEU A 128 ? 26.92577 25.21893 7.40799 0.210 20.51736 C ? A ? 114 C 1
   ATOM 3434 O D LEU A 128 ? 26.18955 26.18807 7.19571 0.210 20.50318 O ? A ? 114 O 1
   ATOM 3435 CB D LEU A 128 ? 28.93369 25.92257 8.67267 0.210 19.68259 C ? A ? 114 CB 1
   ATOM 3436 CG D LEU A 128 ? 30.41705 26.27188 8.76659 0.210 19.82921 C ? A ? 114 CG 1
   ATOM 3437 CD1 D LEU A 128 ? 30.77639 26.80619 10.10448 0.210 18.65989 C ? A ? 114 CD1 1
   ATOM 3438 CD2 D LEU A 128 ? 31.25337 25.02873 8.47246 0.210 21.22051 C ? A ? 114 CD2 1
   ATOM 3439 H D LEU A 128 ? 28.65269 27.02147 6.32622 0.210 26.13887 H ? A ? 114 H 1
   ATOM 3440 HA D LEU A 128 ? 28.81402 24.47002 7.20740 0.210 24.72229 H ? A ? 114 HA 1
   ATOM 3441 HB2 D LEU A 128 ? 28.43914 26.73763 8.85153 0.210 23.66851 H ? A ? 114 HB2 1
   ATOM 3442 HB3 D LEU A 128 ? 28.75313 25.26649 9.36395 0.210 23.66851 H ? A ? 114 HB3 1
   ATOM 3443 HG D LEU A 128 ? 30.61045 26.96345 8.11450 0.210 23.84446 H ? A ? 114 HG 1
   ATOM 3444 HD11 D LEU A 128 ? 31.72319 27.01672 10.11658 0.210 22.44127 H ? A ? 114 HD11 1
   ATOM 3445 HD12 D LEU A 128 ? 30.25711 27.60769 10.27433 0.210 22.44127 H ? A ? 114 HD12 1
   ATOM 3446 HD13 D LEU A 128 ? 30.57815 26.13508 10.77622 0.210 22.44127 H ? A ? 114 HD13 1
   ATOM 3447 HD21 D LEU A 128 ? 32.18946 25.23565 8.62021 0.210 25.51402 H ? A ? 114 HD21 1
   ATOM 3448 HD22 D LEU A 128 ? 30.97513 24.31335 9.06552 0.210 25.51402 H ? A ? 114 HD22 1
   ATOM 3449 HD23 D LEU A 128 ? 31.11445 24.76585 7.54916 0.210 25.51402 H ? A ? 114 HD23 1
   ATOM 3450 N . PHE A 129 ? 26.46407 24.01636 7.75547 1.000 17.75459 N ? A ? 115 N 1
   ATOM 3451 CA . PHE A 129 ? 25.06477 23.74163 7.98728 1.000 16.04327 C ? A ? 115 CA 1
   ATOM 3452 C . PHE A 129 ? 24.77721 23.45401 9.47595 1.000 19.22081 C ? A ? 115 C 1
   ATOM 3453 O . PHE A 129 ? 25.50819 22.68735 10.08791 1.000 21.39865 O ? A ? 115 O 1
   ATOM 3454 HA . PHE A 129 ? 24.56204 24.53915 7.75898 1.000 19.30133 H ? A ? 115 HA 1
   ATOM 3455 CB B PHE A 129 ? 24.60137 22.55416 7.12335 0.387 19.15001 C ? A ? 115 CB 1
   ATOM 3456 CG B PHE A 129 ? 23.07116 22.38248 7.03453 0.387 18.77636 C ? A ? 115 CG 1
   ATOM 3457 CD1 B PHE A 129 ? 22.36730 22.88195 5.97795 0.387 21.96022 C ? A ? 115 CD1 1
   ATOM 3458 CD2 B PHE A 129 ? 22.36611 21.69516 7.98625 0.387 19.98446 C ? A ? 115 CD2 1
   ATOM 3459 CE1 B PHE A 129 ? 20.99159 22.75274 5.88880 0.387 23.40814 C ? A ? 115 CE1 1
   ATOM 3460 CE2 B PHE A 129 ? 20.99984 21.51511 7.88186 0.387 19.78374 C ? A ? 115 CE2 1
   ATOM 3461 CZ B PHE A 129 ? 20.31034 21.99288 6.80042 0.387 19.87049 C ? A ? 115 CZ 1
   ATOM 3462 H B PHE A 129 ? 26.97219 23.32448 7.80765 0.229 21.35491 H ? A ? 115 H 1
   ATOM 3463 HB2 B PHE A 129 ? 24.93420 22.68066 6.22106 0.387 23.02942 H ? A ? 115 HB2 1
   ATOM 3464 HB3 B PHE A 129 ? 24.96574 21.73790 7.49997 0.387 23.02942 H ? A ? 115 HB3 1
   ATOM 3465 HD1 B PHE A 129 ? 22.82463 23.32185 5.29806 0.387 26.40167 H ? A ? 115 HD1 1
   ATOM 3466 HD2 B PHE A 129 ? 22.81665 21.34172 8.71905 0.387 24.03075 H ? A ? 115 HD2 1
   ATOM 3467 HE1 B PHE A 129 ? 20.52893 23.18391 5.20693 0.387 28.13918 H ? A ? 115 HE1 1
   ATOM 3468 HE2 B PHE A 129 ? 20.54334 21.06375 8.55475 0.387 23.78989 H ? A ? 115 HE2 1
   ATOM 3469 HZ B PHE A 129 ? 19.40606 21.80671 6.68850 0.387 23.89399 H ? A ? 115 HZ 1
   ATOM 3470 CB C PHE A 129 ? 24.62252 22.58865 7.15060 0.613 19.08568 C ? A ? 115 CB 1
   ATOM 3471 CG C PHE A 129 ? 23.31168 22.07849 7.55263 0.613 19.47584 C ? A ? 115 CG 1
   ATOM 3472 CD1 C PHE A 129 ? 23.17227 21.15612 8.60847 0.613 19.15831 C ? A ? 115 CD1 1
   ATOM 3473 CD2 C PHE A 129 ? 22.19205 22.50307 6.92804 0.613 18.39243 C ? A ? 115 CD2 1
   ATOM 3474 CE1 C PHE A 129 ? 21.93033 20.63330 8.96523 0.613 20.40751 C ? A ? 115 CE1 1
   ATOM 3475 CE2 C PHE A 129 ? 20.90334 21.99272 7.32741 0.613 20.02470 C ? A ? 115 CE2 1
   ATOM 3476 CZ C PHE A 129 ? 20.80186 21.01129 8.27255 0.613 20.32498 C ? A ? 115 CZ 1
   ATOM 3477 H C PHE A 129 ? 26.98694 23.35626 7.93007 0.561 21.35491 H ? A ? 115 H 1
   ATOM 3478 HB2 C PHE A 129 ? 24.56502 22.87228 6.22478 0.613 22.95222 H ? A ? 115 HB2 1
   ATOM 3479 HB3 C PHE A 129 ? 25.26634 21.86835 7.23753 0.613 22.95222 H ? A ? 115 HB3 1
   ATOM 3480 HD1 C PHE A 129 ? 23.92838 20.88919 9.07957 0.613 23.03938 H ? A ? 115 HD1 1
   ATOM 3481 HD2 C PHE A 129 ? 22.25201 23.12534 6.23950 0.613 22.12032 H ? A ? 115 HD2 1
   ATOM 3482 HE1 C PHE A 129 ? 21.86399 20.03013 9.66999 0.613 24.53842 H ? A ? 115 HE1 1
   ATOM 3483 HE2 C PHE A 129 ? 20.13223 22.33585 6.93685 0.613 24.07904 H ? A ? 115 HE2 1
   ATOM 3484 HZ C PHE A 129 ? 19.98340 20.60488 8.44536 0.613 24.43937 H ? A ? 115 HZ 1
   ATOM 3485 H D PHE A 129 ? 26.96715 23.32737 7.86412 0.210 21.35491 H ? A ? 115 H 1
   ATOM 3486 N . PHE A 130 ? 23.89788 24.22566 10.11281 1.000 15.56398 N ? A ? 116 N 1
   ATOM 3487 CA . PHE A 130 ? 23.56611 23.96809 11.50057 1.000 13.84940 C ? A ? 116 CA 1
   ATOM 3488 C . PHE A 130 ? 22.10609 23.65483 11.70444 1.000 15.12748 C ? A ? 116 C 1
   ATOM 3489 O . PHE A 130 ? 21.25426 24.25048 11.06709 1.000 14.29743 O ? A ? 116 O 1
   ATOM 3490 H . PHE A 130 ? 23.48860 24.89501 9.76059 1.000 18.72618 H ? A ? 116 H 1
   ATOM 3491 HA . PHE A 130 ? 24.13587 23.21300 11.71532 1.000 16.66868 H ? A ? 116 HA 1
   ATOM 3492 CB A PHE A 130 ? 23.85738 25.20722 12.38148 0.159 14.88183 C ? A ? 116 CB 1
   ATOM 3493 CG A PHE A 130 ? 25.31396 25.55826 12.49992 0.159 14.17488 C ? A ? 116 CG 1
   ATOM 3494 CD1 A PHE A 130 ? 26.06461 25.01833 13.52447 0.159 15.16941 C ? A ? 116 CD1 1
   ATOM 3495 CD2 A PHE A 130 ? 25.93006 26.42642 11.61546 0.159 16.58365 C ? A ? 116 CD2 1
   ATOM 3496 CE1 A PHE A 130 ? 27.38797 25.32935 13.68632 0.159 16.48447 C ? A ? 116 CE1 1
   ATOM 3497 CE2 A PHE A 130 ? 27.28249 26.73266 11.75957 0.159 16.02939 C ? A ? 116 CE2 1
   ATOM 3498 CZ A PHE A 130 ? 28.00731 26.17967 12.79297 0.159 16.45364 C ? A ? 116 CZ 1
   ATOM 3499 HB2 A PHE A 130 ? 23.40165 25.97296 11.99827 0.159 17.90760 H ? A ? 116 HB2 1
   ATOM 3500 HB3 A PHE A 130 ? 23.52358 25.03595 13.27599 0.159 17.90760 H ? A ? 116 HB3 1
   ATOM 3501 HD1 A PHE A 130 ? 25.66140 24.42848 14.11978 0.159 18.25269 H ? A ? 116 HD1 1
   ATOM 3502 HD2 A PHE A 130 ? 25.44012 26.80686 10.92255 0.159 19.94979 H ? A ? 116 HD2 1
   ATOM 3503 HE1 A PHE A 130 ? 27.86829 24.96863 14.39630 0.159 19.83077 H ? A ? 116 HE1 1
   ATOM 3504 HE2 A PHE A 130 ? 27.69535 27.30990 11.15854 0.159 19.28467 H ? A ? 116 HE2 1
   ATOM 3505 HZ A PHE A 130 ? 28.91075 26.37881 12.88806 0.159 19.79377 H ? A ? 116 HZ 1
   ATOM 3506 CB D PHE A 130 ? 23.80456 25.08606 12.41770 0.841 14.71326 C ? A ? 116 CB 1
   ATOM 3507 CG D PHE A 130 ? 25.25180 25.55750 12.50024 0.841 14.07091 C ? A ? 116 CG 1
   ATOM 3508 CD1 D PHE A 130 ? 26.01520 25.07621 13.53161 0.841 15.06615 C ? A ? 116 CD1 1
   ATOM 3509 CD2 D PHE A 130 ? 25.84635 26.40243 11.60151 0.841 16.62212 C ? A ? 116 CD2 1
   ATOM 3510 CE1 D PHE A 130 ? 27.25840 25.44320 13.78756 0.841 16.40348 C ? A ? 116 CE1 1
   ATOM 3511 CE2 D PHE A 130 ? 27.23760 26.74808 11.79307 0.841 15.94240 C ? A ? 116 CE2 1
   ATOM 3512 CZ D PHE A 130 ? 27.92636 26.26523 12.89199 0.841 16.32019 C ? A ? 116 CZ 1
   ATOM 3513 HB2 D PHE A 130 ? 23.26951 25.84097 12.12659 0.841 17.70532 H ? A ? 116 HB2 1
   ATOM 3514 HB3 D PHE A 130 ? 23.53667 24.81374 13.30932 0.841 17.70532 H ? A ? 116 HB3 1
   ATOM 3515 HD1 D PHE A 130 ? 25.62917 24.44374 14.09361 0.841 18.12878 H ? A ? 116 HD1 1
   ATOM 3516 HD2 D PHE A 130 ? 25.36589 26.74658 10.88344 0.841 19.99594 H ? A ? 116 HD2 1
   ATOM 3517 HE1 D PHE A 130 ? 27.68249 25.15248 14.56250 0.841 19.73358 H ? A ? 116 HE1 1
   ATOM 3518 HE2 D PHE A 130 ? 27.66959 27.29512 11.17742 0.841 19.18029 H ? A ? 116 HE2 1
   ATOM 3519 HZ D PHE A 130 ? 28.81922 26.48746 13.02731 0.841 19.63363 H ? A ? 116 HZ 1
   ATOM 3520 N . GLU A 131 ? 21.85687 22.77611 12.64478 1.000 13.42192 N ? A ? 117 N 1
   ATOM 3521 CA . GLU A 131 ? 20.51090 22.56560 13.18634 1.000 15.13489 C ? A ? 117 CA 1
   ATOM 3522 C . GLU A 131 ? 20.59112 23.08836 14.59760 1.000 14.33615 C ? A ? 117 C 1
   ATOM 3523 O . GLU A 131 ? 21.43787 22.63229 15.37036 1.000 17.45638 O ? A ? 117 O 1
   ATOM 3524 H . GLU A 131 ? 22.45590 22.27247 13.00130 1.000 16.15571 H ? A ? 117 H 1
   ATOM 3525 HA . GLU A 131 ? 19.82040 23.04193 12.69930 1.000 18.21127 H ? A ? 117 HA 1
   ATOM 3526 CB B GLU A 131 ? 20.10599 21.09655 13.17782 0.325 16.03336 C ? A ? 117 CB 1
   ATOM 3527 CG B GLU A 131 ? 18.94829 20.79747 14.22815 0.325 15.72625 C ? A ? 117 CG 1
   ATOM 3528 CD B GLU A 131 ? 18.39311 19.39869 14.05362 0.325 18.39085 C ? A ? 117 CD 1
   ATOM 3529 OE1 B GLU A 131 ? 17.75218 19.10030 13.00791 0.325 17.14119 O ? A ? 117 OE1 1
   ATOM 3530 OE2 B GLU A 131 ? 18.72959 18.57107 14.91818 0.325 18.51038 O ? A ? 117 OE2 1
   ATOM 3531 HB2 B GLU A 131 ? 19.78433 20.85893 12.29409 0.325 19.28943 H ? A ? 117 HB2 1
   ATOM 3532 HB3 B GLU A 131 ? 20.87477 20.55191 13.40858 0.325 19.28943 H ? A ? 117 HB3 1
   ATOM 3533 HG2 B GLU A 131 ? 19.30227 20.87602 15.12783 0.325 18.92090 H ? A ? 117 HG2 1
   ATOM 3534 HG3 B GLU A 131 ? 18.22569 21.43164 14.09940 0.325 18.92090 H ? A ? 117 HG3 1
   ATOM 3535 CB C GLU A 131 ? 20.11111 21.10231 13.10497 0.675 15.93569 C ? A ? 117 CB 1
   ATOM 3536 CG C GLU A 131 ? 18.65875 20.85783 13.75912 0.675 15.90044 C ? A ? 117 CG 1
   ATOM 3537 CD C GLU A 131 ? 18.15661 19.41252 13.50304 0.675 17.54489 C ? A ? 117 CD 1
   ATOM 3538 OE1 C GLU A 131 ? 18.50471 18.56236 14.38290 0.675 19.22687 O ? A ? 117 OE1 1
   ATOM 3539 OE2 C GLU A 131 ? 17.60336 19.12746 12.39374 0.675 16.23305 O ? A ? 117 OE2 1
   ATOM 3540 HB2 C GLU A 131 ? 20.07879 20.82895 12.17484 0.675 19.17223 H ? A ? 117 HB2 1
   ATOM 3541 HB3 C GLU A 131 ? 20.75910 20.56458 13.58647 0.675 19.17223 H ? A ? 117 HB3 1
   ATOM 3542 HG2 C GLU A 131 ? 18.71069 20.99773 14.71757 0.675 19.12994 H ? A ? 117 HG2 1
   ATOM 3543 HG3 C GLU A 131 ? 18.02212 21.47615 13.36761 0.675 19.12994 H ? A ? 117 HG3 1
   ATOM 3544 N A ILE A 132 ? 19.75811 24.06856 14.92858 0.517 15.29452 N ? A ? 118 N 1
   ATOM 3545 CA A ILE A 132 ? 19.86567 24.78216 16.19145 0.517 17.06318 C ? A ? 118 CA 1
   ATOM 3546 C A ILE A 132 ? 18.50799 24.77793 16.85732 0.517 17.21644 C ? A ? 118 C 1
   ATOM 3547 O A ILE A 132 ? 17.51813 25.08951 16.20084 0.517 17.43520 O ? A ? 118 O 1
   ATOM 3548 CB A ILE A 132 ? 20.28165 26.24565 16.00836 0.517 16.56493 C ? A ? 118 CB 1
   ATOM 3549 CG1 A ILE A 132 ? 21.56295 26.37200 15.21185 0.517 15.27000 C ? A ? 118 CG1 1
   ATOM 3550 CG2 A ILE A 132 ? 20.60848 26.88195 17.40232 0.517 17.16527 C ? A ? 118 CG2 1
   ATOM 3551 CD1 A ILE A 132 ? 21.91611 27.85115 14.85887 0.517 16.42580 C ? A ? 118 CD1 1
   ATOM 3552 H A ILE A 132 ? 19.11332 24.34083 14.42886 0.517 18.40283 H ? A ? 118 H 1
   ATOM 3553 HA A ILE A 132 ? 20.52013 24.31921 16.73760 0.517 20.52521 H ? A ? 118 HA 1
   ATOM 3554 HB A ILE A 132 ? 19.54383 26.68082 15.55323 0.517 19.92732 H ? A ? 118 HB 1
   ATOM 3555 HG12 A ILE A 132 ? 22.29486 26.00520 15.73210 0.517 18.37340 H ? A ? 118 HG12 1
   ATOM 3556 HG13 A ILE A 132 ? 21.46736 25.88038 14.38114 0.517 18.37340 H ? A ? 118 HG13 1
   ATOM 3557 HG21 A ILE A 132 ? 20.89746 27.79856 17.27111 0.517 20.64773 H ? A ? 118 HG21 1
   ATOM 3558 HG22 A ILE A 132 ? 19.81042 26.86238 17.95333 0.517 20.64773 H ? A ? 118 HG22 1
   ATOM 3559 HG23 A ILE A 132 ? 21.31520 26.36966 17.82541 0.517 20.64773 H ? A ? 118 HG23 1
   ATOM 3560 HD11 A ILE A 132 ? 22.63357 27.85739 14.20609 0.517 19.76037 H ? A ? 118 HD11 1
   ATOM 3561 HD12 A ILE A 132 ? 21.13014 28.28425 14.49067 0.517 19.76037 H ? A ? 118 HD12 1
   ATOM 3562 HD13 A ILE A 132 ? 22.19895 28.30946 15.66563 0.517 19.76037 H ? A ? 118 HD13 1
   ATOM 3563 N B ILE A 132 ? 19.73912 24.05125 14.93421 0.483 15.32202 N ? A ? 118 N 1
   ATOM 3564 CA B ILE A 132 ? 19.85046 24.79845 16.17797 0.483 17.11429 C ? A ? 118 CA 1
   ATOM 3565 C B ILE A 132 ? 18.50109 24.79699 16.86340 0.483 17.22016 C ? A ? 118 C 1
   ATOM 3566 O B ILE A 132 ? 17.50915 25.14353 16.23018 0.483 17.51066 O ? A ? 118 O 1
   ATOM 3567 CB B ILE A 132 ? 20.25024 26.25737 15.92052 0.483 16.76062 C ? A ? 118 CB 1
   ATOM 3568 CG1 B ILE A 132 ? 21.67757 26.34060 15.42200 0.483 15.49797 C ? A ? 118 CG1 1
   ATOM 3569 CG2 B ILE A 132 ? 20.19551 27.06314 17.19844 0.483 17.27033 C ? A ? 118 CG2 1
   ATOM 3570 CD1 B ILE A 132 ? 22.20818 27.68959 15.31825 0.483 16.37338 C ? A ? 118 CD1 1
   ATOM 3571 H B ILE A 132 ? 19.07404 24.29368 14.44584 0.483 18.43583 H ? A ? 118 H 1
   ATOM 3572 HA B ILE A 132 ? 20.50785 24.36313 16.74298 0.483 20.58655 H ? A ? 118 HA 1
   ATOM 3573 HB B ILE A 132 ? 19.62809 26.60367 15.26181 0.483 20.16215 H ? A ? 118 HB 1
   ATOM 3574 HG12 B ILE A 132 ? 22.24697 25.84940 16.03470 0.483 18.64697 H ? A ? 118 HG12 1
   ATOM 3575 HG13 B ILE A 132 ? 21.71906 25.94199 14.53866 0.483 18.64697 H ? A ? 118 HG13 1
   ATOM 3576 HG21 B ILE A 132 ? 20.58701 27.93607 17.03838 0.483 20.77380 H ? A ? 118 HG21 1
   ATOM 3577 HG22 B ILE A 132 ? 19.26967 27.16076 17.47082 0.483 20.77380 H ? A ? 118 HG22 1
   ATOM 3578 HG23 B ILE A 132 ? 20.69555 26.59758 17.88699 0.483 20.77380 H ? A ? 118 HG23 1
   ATOM 3579 HD11 B ILE A 132 ? 22.98467 27.67968 14.73698 0.483 19.69746 H ? A ? 118 HD11 1
   ATOM 3580 HD12 B ILE A 132 ? 21.52502 28.27003 14.94775 0.483 19.69746 H ? A ? 118 HD12 1
   ATOM 3581 HD13 B ILE A 132 ? 22.46077 27.99845 16.20239 0.483 19.69746 H ? A ? 118 HD13 1
   ATOM 3582 N C ILE A 132 ? 19.76232 24.08458 14.91683 0.000 15.28946 N ? A ? 118 N 1
   ATOM 3583 CA C ILE A 132 ? 19.83884 24.81471 16.17987 0.000 17.12671 C ? A ? 118 CA 1
   ATOM 3584 C C ILE A 132 ? 18.47778 24.78132 16.85432 0.000 17.27344 C ? A ? 118 C 1
   ATOM 3585 O C ILE A 132 ? 17.45277 25.06519 16.21475 0.000 17.43822 O ? A ? 118 O 1
   ATOM 3586 CB C ILE A 132 ? 20.29526 26.27586 15.97940 0.000 16.78732 C ? A ? 118 CB 1
   ATOM 3587 CG1 C ILE A 132 ? 21.69076 26.32144 15.35347 0.000 15.53476 C ? A ? 118 CG1 1
   ATOM 3588 CG2 C ILE A 132 ? 20.27282 27.03632 17.30039 0.000 17.50703 C ? A ? 118 CG2 1
   ATOM 3589 CD1 C ILE A 132 ? 22.21051 27.72093 15.07844 0.000 16.36918 C ? A ? 118 CD1 1
   ATOM 3590 H C ILE A 132 ? 19.13113 24.36151 14.40252 0.000 18.39675 H ? A ? 118 H 1
   ATOM 3591 HA C ILE A 132 ? 20.47673 24.36605 16.75667 0.000 20.60146 H ? A ? 118 HA 1
   ATOM 3592 HB C ILE A 132 ? 19.67269 26.70468 15.37160 0.000 20.19419 H ? A ? 118 HB 1
   ATOM 3593 HG12 C ILE A 132 ? 22.31503 25.89048 15.95801 0.000 18.69112 H ? A ? 118 HG12 1
   ATOM 3594 HG13 C ILE A 132 ? 21.66611 25.84652 14.50805 0.000 18.69112 H ? A ? 118 HG13 1
   ATOM 3595 HG21 C ILE A 132 ? 20.64438 27.92152 17.16154 0.000 21.05784 H ? A ? 118 HG21 1
   ATOM 3596 HG22 C ILE A 132 ? 19.35578 27.10710 17.60849 0.000 21.05784 H ? A ? 118 HG22 1
   ATOM 3597 HG23 C ILE A 132 ? 20.80436 26.55297 17.95210 0.000 21.05784 H ? A ? 118 HG23 1
   ATOM 3598 HD11 C ILE A 132 ? 22.94915 27.66606 14.45210 0.000 19.69242 H ? A ? 118 HD11 1
   ATOM 3599 HD12 C ILE A 132 ? 21.49470 28.25490 14.69978 0.000 19.69242 H ? A ? 118 HD12 1
   ATOM 3600 HD13 C ILE A 132 ? 22.51207 28.11525 15.91179 0.000 19.69242 H ? A ? 118 HD13 1
   ATOM 3601 N . GLU A 133 ? 18.47646 24.44696 18.14226 1.000 18.54081 N ? A ? 119 N 1
   ATOM 3602 CA . GLU A 133 ? 17.30119 24.53911 18.99866 1.000 18.84701 C ? A ? 119 CA 1
   ATOM 3603 C . GLU A 133 ? 17.49299 25.64110 20.01767 1.000 15.66602 C ? A ? 119 C 1
   ATOM 3604 O . GLU A 133 ? 18.41188 25.60136 20.83891 1.000 20.71713 O ? A ? 119 O 1
   ATOM 3605 HA . GLU A 133 ? 16.53510 24.76903 18.44989 1.000 22.66581 H ? A ? 119 HA 1
   ATOM 3606 CB A GLU A 133 ? 17.02367 23.20878 19.69832 0.414 22.62637 C ? A ? 119 CB 1
   ATOM 3607 CG A GLU A 133 ? 15.86362 23.31943 20.65709 0.414 23.31463 C ? A ? 119 CG 1
   ATOM 3608 CD A GLU A 133 ? 15.25279 22.00300 21.07849 0.414 24.32841 C ? A ? 119 CD 1
   ATOM 3609 OE1 A GLU A 133 ? 15.51140 21.00133 20.40850 0.414 23.31429 O ? A ? 119 OE1 1
   ATOM 3610 OE2 A GLU A 133 ? 14.45005 22.01347 22.04109 0.414 24.02149 O ? A ? 119 OE2 1
   ATOM 3611 H A GLU A 133 ? 19.16368 24.14909 18.56488 0.517 22.29838 H ? A ? 119 H 1
   ATOM 3612 HB2 A GLU A 133 ? 16.80782 22.53605 19.03369 0.414 27.20105 H ? A ? 119 HB2 1
   ATOM 3613 HB3 A GLU A 133 ? 17.80966 22.94006 20.19924 0.414 27.20105 H ? A ? 119 HB3 1
   ATOM 3614 HG2 A GLU A 133 ? 16.17116 23.76689 21.46089 0.414 28.02696 H ? A ? 119 HG2 1
   ATOM 3615 HG3 A GLU A 133 ? 15.16410 23.84137 20.23382 0.414 28.02696 H ? A ? 119 HG3 1
   ATOM 3616 CB B GLU A 133 ? 17.05304 23.20044 19.69444 0.201 22.61094 C ? A ? 119 CB 1
   ATOM 3617 CG B GLU A 133 ? 15.80259 23.12407 20.54691 0.201 23.32463 C ? A ? 119 CG 1
   ATOM 3618 CD B GLU A 133 ? 15.64257 21.76697 21.25889 0.201 24.03773 C ? A ? 119 CD 1
   ATOM 3619 OE1 B GLU A 133 ? 16.65037 21.03057 21.45503 0.201 24.92755 O ? A ? 119 OE1 1
   ATOM 3620 OE2 B GLU A 133 ? 14.48608 21.43509 21.62049 0.201 24.61248 O ? A ? 119 OE2 1
   ATOM 3621 H B GLU A 133 ? 19.16294 24.13754 18.55773 0.483 22.29838 H ? A ? 119 H 1
   ATOM 3622 HB2 B GLU A 133 ? 16.97979 22.51301 19.01402 0.201 27.18253 H ? A ? 119 HB2 1
   ATOM 3623 HB3 B GLU A 133 ? 17.80820 23.01436 20.27409 0.201 27.18253 H ? A ? 119 HB3 1
   ATOM 3624 HG2 B GLU A 133 ? 15.84132 23.81545 21.22616 0.201 28.03896 H ? A ? 119 HG2 1
   ATOM 3625 HG3 B GLU A 133 ? 15.02638 23.25821 19.98086 0.201 28.03896 H ? A ? 119 HG3 1
   ATOM 3626 CB C GLU A 133 ? 17.05582 23.20244 19.70903 0.385 22.62179 C ? A ? 119 CB 1
   ATOM 3627 CG C GLU A 133 ? 15.94715 23.23232 20.75268 0.385 23.31681 C ? A ? 119 CG 1
   ATOM 3628 CD C GLU A 133 ? 15.95446 22.02254 21.72586 0.385 23.90992 C ? A ? 119 CD 1
   ATOM 3629 OE1 C GLU A 133 ? 16.74587 21.04596 21.54477 0.385 24.90132 O ? A ? 119 OE1 1
   ATOM 3630 OE2 C GLU A 133 ? 15.16687 22.05189 22.70582 0.385 23.72093 O ? A ? 119 OE2 1
   ATOM 3631 H C GLU A 133 ? 19.17101 24.15348 18.55587 0.000 22.29838 H ? A ? 119 H 1
   ATOM 3632 HB2 C GLU A 133 ? 16.81325 22.53959 19.04368 0.385 27.19555 H ? A ? 119 HB2 1
   ATOM 3633 HB3 C GLU A 133 ? 17.87349 22.93747 20.15858 0.385 27.19555 H ? A ? 119 HB3 1
   ATOM 3634 HG2 C GLU A 133 ? 16.04346 24.03764 21.28475 0.385 28.02957 H ? A ? 119 HG2 1
   ATOM 3635 HG3 C GLU A 133 ? 15.09129 23.23667 20.29619 0.385 28.02957 H ? A ? 119 HG3 1
   ATOM 3636 N . LEU A 134 ? 16.60257 26.61740 19.99821 1.000 20.00650 N ? A ? 120 N 1
   ATOM 3637 CA . LEU A 134 ? 16.66418 27.67650 20.98370 1.000 20.09582 C ? A ? 120 CA 1
   ATOM 3638 C . LEU A 134 ? 15.90276 27.17669 22.20032 1.000 23.10770 C ? A ? 120 C 1
   ATOM 3639 O . LEU A 134 ? 14.68205 27.10090 22.18010 1.000 22.26654 O ? A ? 120 O 1
   ATOM 3640 H . LEU A 134 ? 15.96076 26.68668 19.42999 1.000 24.05720 H ? A ? 120 H 1
   ATOM 3641 HA . LEU A 134 ? 17.58471 27.86510 21.22444 1.000 24.16438 H ? A ? 120 HA 1
   ATOM 3642 CB A LEU A 134 ? 16.07174 28.97286 20.43965 0.522 19.30756 C ? A ? 120 CB 1
   ATOM 3643 CG A LEU A 134 ? 16.22123 30.15527 21.40962 0.522 19.59757 C ? A ? 120 CG 1
   ATOM 3644 CD1 A LEU A 134 ? 17.59429 30.39569 21.89358 0.522 21.67934 C ? A ? 120 CD1 1
   ATOM 3645 CD2 A LEU A 134 ? 15.53595 31.38333 20.77023 0.522 20.04312 C ? A ? 120 CD2 1
   ATOM 3646 HB2 A LEU A 134 ? 16.52543 29.20319 19.61380 0.522 23.21847 H ? A ? 120 HB2 1
   ATOM 3647 HB3 A LEU A 134 ? 15.12557 28.83986 20.27244 0.522 23.21847 H ? A ? 120 HB3 1
   ATOM 3648 HG A LEU A 134 ? 15.77292 29.94701 22.24422 0.522 23.56649 H ? A ? 120 HG 1
   ATOM 3649 HD11 A LEU A 134 ? 17.63572 31.27434 22.30244 0.522 26.06461 H ? A ? 120 HD11 1
   ATOM 3650 HD12 A LEU A 134 ? 17.82250 29.71584 22.54674 0.522 26.06461 H ? A ? 120 HD12 1
   ATOM 3651 HD13 A LEU A 134 ? 18.20625 30.35127 21.14229 0.522 26.06461 H ? A ? 120 HD13 1
   ATOM 3652 HD21 A LEU A 134 ? 15.58478 32.12952 21.38805 0.522 24.10115 H ? A ? 120 HD21 1
   ATOM 3653 HD22 A LEU A 134 ? 15.99420 31.60664 19.94498 0.522 24.10115 H ? A ? 120 HD22 1
   ATOM 3654 HD23 A LEU A 134 ? 14.60860 31.16696 20.58553 0.522 24.10115 H ? A ? 120 HD23 1
   ATOM 3655 CB B LEU A 134 ? 16.06286 28.96803 20.43765 0.362 19.33650 C ? A ? 120 CB 1
   ATOM 3656 CG B LEU A 134 ? 16.15750 30.15536 21.40493 0.362 19.64015 C ? A ? 120 CG 1
   ATOM 3657 CD1 B LEU A 134 ? 17.53377 30.41849 21.88689 0.362 21.66274 C ? A ? 120 CD1 1
   ATOM 3658 CD2 B LEU A 134 ? 15.48548 31.37799 20.75571 0.362 20.05263 C ? A ? 120 CD2 1
   ATOM 3659 HB2 B LEU A 134 ? 16.53315 29.21016 19.62458 0.362 23.25321 H ? A ? 120 HB2 1
   ATOM 3660 HB3 B LEU A 134 ? 15.12422 28.81667 20.24545 0.362 23.25321 H ? A ? 120 HB3 1
   ATOM 3661 HG B LEU A 134 ? 15.67897 29.94335 22.22161 0.362 23.61758 H ? A ? 120 HG 1
   ATOM 3662 HD11 B LEU A 134 ? 17.55831 31.29008 22.31189 0.362 26.04469 H ? A ? 120 HD11 1
   ATOM 3663 HD12 B LEU A 134 ? 17.78132 29.73187 22.52578 0.362 26.04469 H ? A ? 120 HD12 1
   ATOM 3664 HD13 B LEU A 134 ? 18.14163 30.40175 21.13116 0.362 26.04469 H ? A ? 120 HD13 1
   ATOM 3665 HD21 B LEU A 134 ? 15.56083 32.13586 21.35642 0.362 24.11256 H ? A ? 120 HD21 1
   ATOM 3666 HD22 B LEU A 134 ? 15.93118 31.57509 19.91702 0.362 24.11256 H ? A ? 120 HD22 1
   ATOM 3667 HD23 B LEU A 134 ? 14.55068 31.17576 20.59398 0.362 24.11256 H ? A ? 120 HD23 1
   ATOM 3668 CB C LEU A 134 ? 16.04703 28.96464 20.43664 0.116 19.46700 C ? A ? 120 CB 1
   ATOM 3669 CG C LEU A 134 ? 15.91769 30.13891 21.40989 0.116 19.85344 C ? A ? 120 CG 1
   ATOM 3670 CD1 C LEU A 134 ? 17.24684 30.55144 21.95981 0.116 21.43558 C ? A ? 120 CD1 1
   ATOM 3671 CD2 C LEU A 134 ? 15.19939 31.30529 20.72630 0.116 20.03445 C ? A ? 120 CD2 1
   ATOM 3672 HB2 C LEU A 134 ? 16.59654 29.26870 19.69739 0.116 23.40980 H ? A ? 120 HB2 1
   ATOM 3673 HB3 C LEU A 134 ? 15.15306 28.75757 20.12227 0.116 23.40980 H ? A ? 120 HB3 1
   ATOM 3674 HG C LEU A 134 ? 15.38504 29.86161 22.17165 0.116 23.87353 H ? A ? 120 HG 1
   ATOM 3675 HD11 C LEU A 134 ? 17.12887 31.33926 22.51327 0.116 25.77210 H ? A ? 120 HD11 1
   ATOM 3676 HD12 C LEU A 134 ? 17.60798 29.82484 22.49134 0.116 25.77210 H ? A ? 120 HD12 1
   ATOM 3677 HD13 C LEU A 134 ? 17.84517 30.75139 21.22298 0.116 25.77210 H ? A ? 120 HD13 1
   ATOM 3678 HD21 C LEU A 134 ? 15.12956 32.04337 21.35181 0.116 24.09074 H ? A ? 120 HD21 1
   ATOM 3679 HD22 C LEU A 134 ? 15.71018 31.57832 19.94820 0.116 24.09074 H ? A ? 120 HD22 1
   ATOM 3680 HD23 C LEU A 134 ? 14.31391 31.01598 20.45587 0.116 24.09074 H ? A ? 120 HD23 1
   ATOM 3681 N A LEU A 135 ? 16.62607 26.74792 23.21242 0.430 24.20967 N ? A ? 121 N 1
   ATOM 3682 CA A LEU A 135 ? 15.98136 26.12933 24.36623 0.430 25.36298 C ? A ? 121 CA 1
   ATOM 3683 C A LEU A 135 ? 15.15604 27.13432 25.16824 0.430 25.67911 C ? A ? 121 C 1
   ATOM 3684 O A LEU A 135 ? 14.06866 26.80157 25.66874 0.430 27.00181 O ? A ? 121 O 1
   ATOM 3685 CB A LEU A 135 ? 17.06889 25.51566 25.23786 0.430 26.26536 C ? A ? 121 CB 1
   ATOM 3686 CG A LEU A 135 ? 17.98844 24.49304 24.56126 0.430 25.90139 C ? A ? 121 CG 1
   ATOM 3687 CD1 A LEU A 135 ? 19.20077 24.22166 25.45469 0.430 26.64819 C ? A ? 121 CD1 1
   ATOM 3688 CD2 A LEU A 135 ? 17.27136 23.24155 24.23861 0.430 25.74435 C ? A ? 121 CD2 1
   ATOM 3689 H A LEU A 135 ? 17.48305 26.79885 23.26329 0.430 29.10100 H ? A ? 121 H 1
   ATOM 3690 HA A LEU A 135 ? 15.37125 25.43486 24.07234 0.430 30.48498 H ? A ? 121 HA 1
   ATOM 3691 HB2 A LEU A 135 ? 17.63273 26.23375 25.56548 0.430 31.56784 H ? A ? 121 HB2 1
   ATOM 3692 HB3 A LEU A 135 ? 16.63955 25.06515 25.98191 0.430 31.56784 H ? A ? 121 HB3 1
   ATOM 3693 HG A LEU A 135 ? 18.29929 24.85700 23.71757 0.430 31.13107 H ? A ? 121 HG 1
   ATOM 3694 HD11 A LEU A 135 ? 19.77192 23.56786 25.02199 0.430 32.02724 H ? A ? 121 HD11 1
   ATOM 3695 HD12 A LEU A 135 ? 19.68753 25.05023 25.58676 0.430 32.02724 H ? A ? 121 HD12 1
   ATOM 3696 HD13 A LEU A 135 ? 18.89345 23.87888 26.30848 0.430 32.02724 H ? A ? 121 HD13 1
   ATOM 3697 HD21 A LEU A 135 ? 17.79115 22.73708 23.59344 0.430 30.94263 H ? A ? 121 HD21 1
   ATOM 3698 HD22 A LEU A 135 ? 17.15936 22.72334 25.05090 0.430 30.94263 H ? A ? 121 HD22 1
   ATOM 3699 HD23 A LEU A 135 ? 16.40392 23.46202 23.86466 0.430 30.94263 H ? A ? 121 HD23 1
   ATOM 3700 N B LEU A 135 ? 16.64864 26.93697 23.27725 0.451 24.17312 N ? A ? 121 N 1
   ATOM 3701 CA B LEU A 135 ? 16.13118 26.38390 24.52308 0.451 25.53811 C ? A ? 121 CA 1
   ATOM 3702 C B LEU A 135 ? 15.68754 27.47030 25.50063 0.451 24.75115 C ? A ? 121 C 1
   ATOM 3703 O B LEU A 135 ? 14.60819 27.37805 26.08514 0.451 26.52450 O ? A ? 121 O 1
   ATOM 3704 CB B LEU A 135 ? 17.20400 25.51685 25.18251 0.451 26.27962 C ? A ? 121 CB 1
   ATOM 3705 CG B LEU A 135 ? 17.27504 23.99237 24.94410 0.451 26.32216 C ? A ? 121 CG 1
   ATOM 3706 CD1 B LEU A 135 ? 16.03788 23.33757 24.28862 0.451 25.26372 C ? A ? 121 CD1 1
   ATOM 3707 CD2 B LEU A 135 ? 18.47349 23.70950 24.15154 0.451 27.13185 C ? A ? 121 CD2 1
   ATOM 3708 H B LEU A 135 ? 17.49360 27.09338 23.31159 0.451 29.05715 H ? A ? 121 H 1
   ATOM 3709 HA B LEU A 135 ? 15.36053 25.83240 24.31609 0.451 30.69513 H ? A ? 121 HA 1
   ATOM 3710 HB2 B LEU A 135 ? 18.06194 25.86729 24.89612 0.451 31.58494 H ? A ? 121 HB2 1
   ATOM 3711 HB3 B LEU A 135 ? 17.10342 25.62797 26.14086 0.451 31.58494 H ? A ? 121 HB3 1
   ATOM 3712 HG B LEU A 135 ? 17.30592 23.58018 25.82163 0.451 31.63599 H ? A ? 121 HG 1
   ATOM 3713 HD11 B LEU A 135 ? 16.18735 22.38187 24.21657 0.451 30.36586 H ? A ? 121 HD11 1
   ATOM 3714 HD12 B LEU A 135 ? 15.25942 23.50990 24.84108 0.451 30.36586 H ? A ? 121 HD12 1
   ATOM 3715 HD13 B LEU A 135 ? 15.90856 23.71958 23.40644 0.451 30.36586 H ? A ? 121 HD13 1
   ATOM 3716 HD21 B LEU A 135 ? 18.50535 22.76015 23.95506 0.451 32.60763 H ? A ? 121 HD21 1
   ATOM 3717 HD22 B LEU A 135 ? 18.43313 24.21700 23.32588 0.451 32.60763 H ? A ? 121 HD22 1
   ATOM 3718 HD23 B LEU A 135 ? 19.25733 23.96835 24.66094 0.451 32.60763 H ? A ? 121 HD23 1
   ATOM 3719 N D LEU A 135 ? 16.62839 26.74600 23.22529 0.119 24.19108 N ? A ? 121 N 1
   ATOM 3720 CA D LEU A 135 ? 15.97249 26.13127 24.37595 0.119 25.34087 C ? A ? 121 CA 1
   ATOM 3721 C D LEU A 135 ? 15.26623 27.18000 25.22762 0.119 25.62730 C ? A ? 121 C 1
   ATOM 3722 O D LEU A 135 ? 14.11231 26.99354 25.63604 0.119 26.73318 O ? A ? 121 O 1
   ATOM 3723 CB D LEU A 135 ? 17.01261 25.36717 25.18882 0.119 26.23375 C ? A ? 121 CB 1
   ATOM 3724 CG D LEU A 135 ? 17.65959 24.17647 24.47533 0.119 25.93301 C ? A ? 121 CG 1
   ATOM 3725 CD1 D LEU A 135 ? 18.87940 23.70125 25.26189 0.119 27.22027 C ? A ? 121 CD1 1
   ATOM 3726 CD2 D LEU A 135 ? 16.65563 23.04877 24.28247 0.119 25.80735 C ? A ? 121 CD2 1
   ATOM 3727 H D LEU A 135 ? 17.48517 26.79578 23.28048 0.119 29.07870 H ? A ? 121 H 1
   ATOM 3728 HA D LEU A 135 ? 15.29843 25.50282 24.07331 0.119 30.45844 H ? A ? 121 HA 1
   ATOM 3729 HB2 D LEU A 135 ? 17.72336 25.98203 25.42900 0.119 31.52990 H ? A ? 121 HB2 1
   ATOM 3730 HB3 D LEU A 135 ? 16.58364 25.02689 25.98951 0.119 31.52990 H ? A ? 121 HB3 1
   ATOM 3731 HG D LEU A 135 ? 17.95507 24.45038 23.59297 0.119 31.16901 H ? A ? 121 HG 1
   ATOM 3732 HD11 D LEU A 135 ? 19.27435 22.94265 24.80425 0.119 32.71372 H ? A ? 121 HD11 1
   ATOM 3733 HD12 D LEU A 135 ? 19.52194 24.42586 25.31640 0.119 32.71372 H ? A ? 121 HD12 1
   ATOM 3734 HD13 D LEU A 135 ? 18.59859 23.44044 26.15297 0.119 32.71372 H ? A ? 121 HD13 1
   ATOM 3735 HD21 D LEU A 135 ? 17.10942 22.28518 23.89274 0.119 31.01822 H ? A ? 121 HD21 1
   ATOM 3736 HD22 D LEU A 135 ? 16.28257 22.80720 25.14466 0.119 31.01822 H ? A ? 121 HD22 1
   ATOM 3737 HD23 D LEU A 135 ? 15.95002 23.35204 23.68999 0.119 31.01822 H ? A ? 121 HD23 1
   ATOM 3738 N A ASP A 136 ? 15.60473 28.38040 25.20731 0.430 24.54962 N ? A ? 122 N 1
   ATOM 3739 CA A ASP A 136 ? 15.07715 29.39654 26.09900 0.430 24.62292 C ? A ? 122 CA 1
   ATOM 3740 C A ASP A 136 ? 15.94497 30.62891 25.92024 0.430 25.65877 C ? A ? 122 C 1
   ATOM 3741 O A ASP A 136 ? 16.94514 30.57387 25.18161 0.430 24.15944 O ? A ? 122 O 1
   ATOM 3742 CB A ASP A 136 ? 15.12755 28.89030 27.52867 0.430 26.33123 C ? A ? 122 CB 1
   ATOM 3743 CG A ASP A 136 ? 14.23403 29.66302 28.45392 0.430 27.17020 C ? A ? 122 CG 1
   ATOM 3744 OD1 A ASP A 136 ? 13.32315 30.35705 27.96439 0.430 25.01571 O ? A ? 122 OD1 1
   ATOM 3745 OD2 A ASP A 136 ? 14.48149 29.55695 29.66695 0.430 25.75947 O ? A ? 122 OD2 1
   ATOM 3746 H A ASP A 136 ? 16.23982 28.67306 24.70670 0.430 29.50894 H ? A ? 122 H 1
   ATOM 3747 HA A ASP A 136 ? 14.15114 29.61441 25.90945 0.430 29.59691 H ? A ? 122 HA 1
   ATOM 3748 HB2 A ASP A 136 ? 14.84475 27.96259 27.54501 0.430 31.64688 H ? A ? 122 HB2 1
   ATOM 3749 HB3 A ASP A 136 ? 16.03671 28.96585 27.85824 0.430 31.64688 H ? A ? 122 HB3 1
   ATOM 3750 N B ASP A 136 ? 16.50080 28.49828 25.71592 0.451 24.71406 N ? A ? 122 N 1
   ATOM 3751 CA B ASP A 136 ? 16.08795 29.56505 26.61670 0.451 25.68342 C ? A ? 122 CA 1
   ATOM 3752 C B ASP A 136 ? 16.79468 30.86327 26.26503 0.451 26.24312 C ? A ? 122 C 1
   ATOM 3753 O B ASP A 136 ? 17.94584 30.86543 25.81860 0.451 23.41478 O ? A ? 122 O 1
   ATOM 3754 CB B ASP A 136 ? 16.40263 29.20485 28.07867 0.451 25.81099 C ? A ? 122 CB 1
   ATOM 3755 CG B ASP A 136 ? 15.45208 29.89645 29.08305 0.451 27.34172 C ? A ? 122 CG 1
   ATOM 3756 OD1 B ASP A 136 ? 14.73085 30.86442 28.69951 0.451 26.18382 O ? A ? 122 OD1 1
   ATOM 3757 OD2 B ASP A 136 ? 15.43073 29.42034 30.23155 0.451 25.52972 O ? A ? 122 OD2 1
   ATOM 3758 H B ASP A 136 ? 17.27756 28.59764 25.36045 0.451 29.70628 H ? A ? 122 H 1
   ATOM 3759 HA B ASP A 136 ? 15.13447 29.70608 26.50766 0.451 30.86951 H ? A ? 122 HA 1
   ATOM 3760 HB2 B ASP A 136 ? 16.31446 28.24577 28.19392 0.451 31.02259 H ? A ? 122 HB2 1
   ATOM 3761 HB3 B ASP A 136 ? 17.30924 29.48175 28.28432 0.451 31.02259 H ? A ? 122 HB3 1
   ATOM 3762 N D ASP A 136 ? 15.93212 28.29965 25.47829 0.119 24.95023 N ? A ? 122 N 1
   ATOM 3763 CA D ASP A 136 ? 15.36969 29.37563 26.28003 0.119 25.12646 C ? A ? 122 CA 1
   ATOM 3764 C D ASP A 136 ? 16.29041 30.57752 26.13956 0.119 25.76309 C ? A ? 122 C 1
   ATOM 3765 O D ASP A 136 ? 17.38880 30.48754 25.57934 0.119 24.77587 O ? A ? 122 O 1
   ATOM 3766 CB D ASP A 136 ? 15.22140 28.95101 27.74353 0.119 26.35662 C ? A ? 122 CB 1
   ATOM 3767 CG D ASP A 136 ? 14.00230 29.56114 28.41528 0.119 26.96223 C ? A ? 122 CG 1
   ATOM 3768 OD1 D ASP A 136 ? 13.84016 30.80008 28.35743 0.119 26.17255 O ? A ? 122 OD1 1
   ATOM 3769 OD2 D ASP A 136 ? 13.21325 28.79230 29.00601 0.119 26.28749 O ? A ? 122 OD2 1
   ATOM 3770 H D ASP A 136 ? 16.72573 28.46243 25.18970 0.119 29.98968 H ? A ? 122 H 1
   ATOM 3771 HA D ASP A 136 ? 14.49287 29.62234 25.94653 0.119 30.20116 H ? A ? 122 HA 1
   ATOM 3772 HB2 D ASP A 136 ? 15.13434 27.98581 27.78485 0.119 31.67734 H ? A ? 122 HB2 1
   ATOM 3773 HB3 D ASP A 136 ? 16.00772 29.23456 28.23566 0.119 31.67734 H ? A ? 122 HB3 1
   ATOM 3774 N A PHE A 137 ? 15.62021 31.71382 26.61900 0.430 26.38121 N ? A ? 123 N 1
   ATOM 3775 CA A PHE A 137 ? 16.59370 32.78298 26.78551 0.430 26.41448 C ? A ? 123 CA 1
   ATOM 3776 C A PHE A 137 ? 16.12725 33.70606 27.89665 0.430 27.51345 C ? A ? 123 C 1
   ATOM 3777 O A PHE A 137 ? 14.93907 33.68963 28.24629 0.430 28.98732 O ? A ? 123 O 1
   ATOM 3778 CB A PHE A 137 ? 16.76958 33.57345 25.50489 0.430 24.61583 C ? A ? 123 CB 1
   ATOM 3779 CG A PHE A 137 ? 15.51057 34.17431 24.98519 0.430 24.59306 C ? A ? 123 CG 1
   ATOM 3780 CD1 A PHE A 137 ? 15.12617 35.45337 25.36544 0.430 24.93183 C ? A ? 123 CD1 1
   ATOM 3781 CD2 A PHE A 137 ? 14.69616 33.46643 24.11369 0.430 24.11176 C ? A ? 123 CD2 1
   ATOM 3782 CE1 A PHE A 137 ? 13.95454 36.02294 24.84610 0.430 23.15750 C ? A ? 123 CE1 1
   ATOM 3783 CE2 A PHE A 137 ? 13.58625 34.02310 23.59160 0.430 22.64502 C ? A ? 123 CE2 1
   ATOM 3784 CZ A PHE A 137 ? 13.19906 35.30742 23.96478 0.430 24.50415 C ? A ? 123 CZ 1
   ATOM 3785 H A PHE A 137 ? 14.85949 31.84889 26.99672 0.430 31.70685 H ? A ? 123 H 1
   ATOM 3786 HA A PHE A 137 ? 17.44541 32.39658 27.04277 0.430 31.74678 H ? A ? 123 HA 1
   ATOM 3787 HB2 A PHE A 137 ? 17.39528 34.29621 25.66926 0.430 29.58840 H ? A ? 123 HB2 1
   ATOM 3788 HB3 A PHE A 137 ? 17.11858 32.98185 24.81997 0.430 29.58840 H ? A ? 123 HB3 1
   ATOM 3789 HD1 A PHE A 137 ? 15.64772 35.93416 25.96686 0.430 29.96759 H ? A ? 123 HD1 1
   ATOM 3790 HD2 A PHE A 137 ? 14.92014 32.59299 23.88604 0.430 28.98352 H ? A ? 123 HD2 1
   ATOM 3791 HE1 A PHE A 137 ? 13.69567 36.87933 25.10001 0.430 27.83840 H ? A ? 123 HE1 1
   ATOM 3792 HE2 A PHE A 137 ? 13.07524 33.54651 22.97791 0.430 27.22342 H ? A ? 123 HE2 1
   ATOM 3793 HZ A PHE A 137 ? 12.42273 35.67844 23.61185 0.430 29.45438 H ? A ? 123 HZ 1
   ATOM 3794 N B PHE A 137 ? 16.10408 31.97152 26.51099 0.451 26.31865 N ? A ? 123 N 1
   ATOM 3795 CA B PHE A 137 ? 16.73096 33.26717 26.40099 0.451 26.60688 C ? A ? 123 CA 1
   ATOM 3796 C B PHE A 137 ? 16.18742 34.14185 27.50292 0.451 27.34011 C ? A ? 123 C 1
   ATOM 3797 O B PHE A 137 ? 14.99251 34.39036 27.54149 0.451 28.82189 O ? A ? 123 O 1
   ATOM 3798 CB B PHE A 137 ? 16.50528 33.89052 25.04064 0.451 24.33163 C ? A ? 123 CB 1
   ATOM 3799 CG B PHE A 137 ? 15.05244 34.19791 24.65428 0.451 24.28237 C ? A ? 123 CG 1
   ATOM 3800 CD1 B PHE A 137 ? 14.31513 33.31133 23.88829 0.451 23.58225 C ? A ? 123 CD1 1
   ATOM 3801 CD2 B PHE A 137 ? 14.49697 35.41150 24.96288 0.451 23.88004 C ? A ? 123 CD2 1
   ATOM 3802 CE1 B PHE A 137 ? 13.10795 33.62635 23.43918 0.451 22.83709 C ? A ? 123 CE1 1
   ATOM 3803 CE2 B PHE A 137 ? 13.27564 35.73431 24.55997 0.451 24.39665 C ? A ? 123 CE2 1
   ATOM 3804 CZ B PHE A 137 ? 12.53805 34.82098 23.79402 0.451 24.08553 C ? A ? 123 CZ 1
   ATOM 3805 H B PHE A 137 ? 15.27578 31.99079 26.74153 0.451 31.63178 H ? A ? 123 H 1
   ATOM 3806 HA B PHE A 137 ? 17.68954 33.17834 26.51986 0.451 31.97766 H ? A ? 123 HA 1
   ATOM 3807 HB2 B PHE A 137 ? 16.98990 34.73027 25.01107 0.451 29.24735 H ? A ? 123 HB2 1
   ATOM 3808 HB3 B PHE A 137 ? 16.85401 33.28244 24.37017 0.451 29.24735 H ? A ? 123 HB3 1
   ATOM 3809 HD1 B PHE A 137 ? 14.67378 32.47781 23.68454 0.451 28.34810 H ? A ? 123 HD1 1
   ATOM 3810 HD2 B PHE A 137 ? 14.98672 36.02176 25.46549 0.451 28.70545 H ? A ? 123 HD2 1
   ATOM 3811 HE1 B PHE A 137 ? 12.64894 33.03770 22.88447 0.451 27.45391 H ? A ? 123 HE1 1
   ATOM 3812 HE2 B PHE A 137 ? 12.91126 36.56016 24.78379 0.451 29.32539 H ? A ? 123 HE2 1
   ATOM 3813 HZ B PHE A 137 ? 11.66998 35.02389 23.52912 0.451 28.95204 H ? A ? 123 HZ 1
   ATOM 3814 N D PHE A 137 ? 15.82446 31.71154 26.64676 0.119 26.34973 N ? A ? 123 N 1
   ATOM 3815 CA D PHE A 137 ? 16.67211 32.88721 26.71084 0.119 26.46138 C ? A ? 123 CA 1
   ATOM 3816 C D PHE A 137 ? 16.13488 33.81865 27.78042 0.119 27.52687 C ? A ? 123 C 1
   ATOM 3817 O D PHE A 137 ? 14.92429 33.88178 28.01757 0.119 28.40414 O ? A ? 123 O 1
   ATOM 3818 CB D PHE A 137 ? 16.75530 33.61945 25.36878 0.119 24.70554 C ? A ? 123 CB 1
   ATOM 3819 CG D PHE A 137 ? 15.47073 33.63634 24.61149 0.119 24.22005 C ? A ? 123 CG 1
   ATOM 3820 CD1 D PHE A 137 ? 15.16638 32.62234 23.72500 0.119 24.07153 C ? A ? 123 CD1 1
   ATOM 3821 CD2 D PHE A 137 ? 14.56226 34.67024 24.77459 0.119 24.07305 C ? A ? 123 CD2 1
   ATOM 3822 CE1 D PHE A 137 ? 13.96317 32.63514 23.03328 0.119 22.67074 C ? A ? 123 CE1 1
   ATOM 3823 CE2 D PHE A 137 ? 13.39002 34.68218 24.08904 0.119 23.87662 C ? A ? 123 CE2 1
   ATOM 3824 CZ D PHE A 137 ? 13.09110 33.67847 23.20344 0.119 22.87690 C ? A ? 123 CZ 1
   ATOM 3825 H D PHE A 137 ? 15.02965 31.82183 26.95614 0.119 31.66908 H ? A ? 123 H 1
   ATOM 3826 HA D PHE A 137 ? 17.56940 32.61222 26.95608 0.119 31.80306 H ? A ? 123 HA 1
   ATOM 3827 HB2 D PHE A 137 ? 17.01492 34.53980 25.53145 0.119 29.69605 H ? A ? 123 HB2 1
   ATOM 3828 HB3 D PHE A 137 ? 17.41953 33.18034 24.81480 0.119 29.69605 H ? A ? 123 HB3 1
   ATOM 3829 HD1 D PHE A 137 ? 15.77021 31.92785 23.59086 0.119 28.93524 H ? A ? 123 HD1 1
   ATOM 3830 HD2 D PHE A 137 ? 14.75798 35.36489 25.36116 0.119 28.93706 H ? A ? 123 HD2 1
   ATOM 3831 HE1 D PHE A 137 ? 13.74944 31.93791 22.45614 0.119 27.25430 H ? A ? 123 HE1 1
   ATOM 3832 HE2 D PHE A 137 ? 12.78530 35.37628 24.22110 0.119 28.70134 H ? A ? 123 HE2 1
   ATOM 3833 HZ D PHE A 137 ? 12.29766 33.70588 22.71906 0.119 27.50168 H ? A ? 123 HZ 1
   ATOM 3834 N . LYS A 138 ? 17.05923 34.54141 28.39800 1.000 29.38763 N ? A ? 124 N 1
   ATOM 3835 CA . LYS A 138 ? 16.77602 35.42460 29.52993 1.000 38.98276 C ? A ? 124 CA 1
   ATOM 3836 C . LYS A 138 ? 17.56482 36.69939 29.34861 1.000 30.88923 C ? A ? 124 C 1
   ATOM 3837 O . LYS A 138 ? 18.55978 36.72018 28.65107 1.000 37.73892 O ? A ? 124 O 1
   ATOM 3838 CB . LYS A 138 ? 17.21141 34.84953 30.88835 1.000 41.19005 C ? A ? 124 CB 1
   ATOM 3839 CG . LYS A 138 ? 16.78427 33.39995 31.15477 1.000 36.58500 C ? A ? 124 CG 1
   ATOM 3840 CD . LYS A 138 ? 15.31639 33.25921 31.45088 1.000 38.21746 C ? A ? 124 CD 1
   ATOM 3841 CE . LYS A 138 ? 15.01025 31.89708 32.04336 1.000 39.34550 C ? A ? 124 CE 1
   ATOM 3842 NZ . LYS A 138 ? 16.20158 30.91603 32.12590 1.000 39.68799 N ? A ? 124 NZ 1
   ATOM 3843 HA . LYS A 138 ? 15.81786 35.57533 29.54091 1.000 46.82871 H ? A ? 124 HA 1
   ATOM 3844 HB2 . LYS A 138 ? 18.17973 34.87949 30.93679 1.000 49.47746 H ? A ? 124 HB2 1
   ATOM 3845 HB3 . LYS A 138 ? 16.82700 35.39812 31.58991 1.000 49.47746 H ? A ? 124 HB3 1
   ATOM 3846 HG2 . LYS A 138 ? 16.98236 32.86431 30.37071 1.000 43.95140 H ? A ? 124 HG2 1
   ATOM 3847 HG3 . LYS A 138 ? 17.27586 33.06255 31.91990 1.000 43.95140 H ? A ? 124 HG3 1
   ATOM 3848 HD2 . LYS A 138 ? 15.04870 33.93887 32.08909 1.000 45.91035 H ? A ? 124 HD2 1
   ATOM 3849 HD3 . LYS A 138 ? 14.80998 33.35762 30.62944 1.000 45.91035 H ? A ? 124 HD3 1
   ATOM 3850 HE2 . LYS A 138 ? 14.68117 32.02497 32.94683 1.000 47.26401 H ? A ? 124 HE2 1
   ATOM 3851 HE3 . LYS A 138 ? 14.32808 31.47436 31.49853 1.000 47.26401 H ? A ? 124 HE3 1
   ATOM 3852 HZ1 . LYS A 138 ? 15.92051 30.11855 32.40362 1.000 47.67499 H ? A ? 124 HZ1 1
   ATOM 3853 HZ2 . LYS A 138 ? 16.57829 30.82653 31.32453 1.000 47.67499 H ? A ? 124 HZ2 1
   ATOM 3854 HZ3 . LYS A 138 ? 16.80987 31.22332 32.69830 1.000 47.67499 H ? A ? 124 HZ3 1
   ATOM 3855 H A LYS A 138 ? 17.86092 34.60918 28.09421 0.430 35.31456 H ? A ? 124 H 1
   ATOM 3856 H B LYS A 138 ? 17.88528 34.30289 28.37943 0.451 35.31456 H ? A ? 124 H 1
   ATOM 3857 H D LYS A 138 ? 17.88976 34.54021 28.17480 0.119 35.31456 H ? A ? 124 H 1
   ATOM 3858 N . GLY A 139 ? 17.12643 37.77992 29.96406 1.000 39.10230 N ? A ? 125 N 1
   ATOM 3859 CA . GLY A 139 ? 17.99356 38.94586 30.01165 1.000 37.62841 C ? A ? 125 CA 1
   ATOM 3860 C . GLY A 139 ? 19.10036 38.89225 31.05246 1.000 39.95128 C ? A ? 125 C 1
   ATOM 3861 O . GLY A 139 ? 20.23399 39.30517 30.74088 1.000 45.66788 O ? A ? 125 O 1
   ATOM 3862 H . GLY A 139 ? 16.36124 37.86268 30.34775 1.000 46.97216 H ? A ? 125 H 1
   ATOM 3863 HA2 . GLY A 139 ? 18.41255 39.05514 29.14366 1.000 45.20349 H ? A ? 125 HA2 1
   ATOM 3864 HA3 . GLY A 139 ? 17.45084 39.72722 30.20096 1.000 45.20349 H ? A ? 125 HA3 1
   HETATM 3865 C . CO3 A 141 ? 25.70161 15.71533 13.98152 1.000 26.26791 C ? B ? . C 1
   HETATM 3866 O1 . CO3 A 141 ? 26.48247 16.83560 14.14662 1.000 27.93338 O ? B ? . O1 1
   HETATM 3867 O2 . CO3 A 141 ? 25.37085 15.59864 12.72605 1.000 24.47854 O ? B ? . O2 1
   HETATM 3868 O3 . CO3 A 141 ? 25.21291 14.94305 14.98337 1.000 24.84126 O ? B ? . O3 1
   HETATM 3869 O . HOH A 142 ? 18.26158 15.99407 14.97474 1.000 21.08380 O ? C ? . O 1
   HETATM 3870 O . HOH A 143 ? 18.71673 38.73294 12.86311 1.000 20.81051 O ? C ? . O 1
   HETATM 3871 O . HOH A 144 ? 9.48320 32.91522 22.10926 1.000 22.83984 O ? C ? . O 1
   HETATM 3872 O . HOH A 145 ? 33.42064 28.52486 7.69673 1.000 23.64846 O ? C ? . O 1
   HETATM 3874 O . HOH A 147 ? 35.96774 28.35669 6.67517 1.000 25.45933 O ? C ? . O 1
   HETATM 3875 O . HOH A 148 ? 10.68318 22.81861 7.75049 0.766 23.84439 O ? C ? . O 1
   HETATM 3876 O . HOH A 149 ? 27.55472 36.73845 20.58750 1.000 24.82413 O ? C ? . O 1
   HETATM 3877 O . HOH A 150 ? 9.03680 29.74563 16.01882 0.878 22.31922 O ? C ? . O 1
   HETATM 3878 O . HOH A 151 ? 16.19127 39.74850 14.06316 0.969 25.43339 O ? C ? . O 1
   HETATM 3879 O . HOH A 152 ? 11.06364 32.59966 14.15093 1.000 22.29607 O ? C ? . O 1
   HETATM 3880 O . HOH A 153 ? 19.60015 41.05237 16.92811 0.935 24.43474 O ? C ? . O 1
   HETATM 3881 O . HOH A 154 ? 22.87915 40.71600 8.67743 0.705 27.10424 O ? C ? . O 1
   HETATM 3882 O . HOH A 155 ? 42.29189 27.30944 11.36868 1.000 27.04862 O ? C ? . O 1
   HETATM 3883 O . HOH A 156 ? 24.37332 30.32681 2.81053 0.798 27.00070 O ? C ? . O 1
   HETATM 3884 O . HOH A 157 ? 24.61562 41.13436 5.82892 0.998 27.53118 O ? C ? . O 1
   HETATM 3886 O . HOH A 159 ? 21.23734 37.58142 -3.68479 0.980 37.19589 O ? C ? . O 1
   HETATM 3887 O . HOH A 160 ? 22.10808 39.58184 17.46232 0.591 19.18778 O ? C ? . O 1
   HETATM 3888 O . HOH A 161 ? 20.40425 20.14791 18.06794 0.788 26.84227 O ? C ? . O 1
   HETATM 3889 O . HOH A 162 ? 13.65576 38.67114 13.93048 0.892 28.48348 O ? C ? . O 1
   HETATM 3891 O . HOH A 164 ? 28.97578 18.42166 23.43389 0.907 31.78312 O ? C ? . O 1
   HETATM 3892 O . HOH A 165 ? 27.51966 28.67038 -0.24977 0.901 38.19461 O ? C ? . O 1
   HETATM 3894 O . HOH A 167 ? 35.04096 23.12546 15.89780 0.888 35.84011 O ? C ? . O 1
   HETATM 3895 O . HOH A 168 ? 7.71581 29.73477 13.05665 0.645 26.04233 O ? C ? . O 1
   HETATM 3897 O . HOH A 170 ? 37.77067 28.15899 16.36430 0.833 29.87294 O ? C ? . O 1
   HETATM 3899 O . HOH A 172 ? 14.82866 35.03893 1.04797 1.000 38.51466 O ? C ? . O 1
   HETATM 3900 O . HOH A 173 ? 12.10939 32.68377 10.53798 0.566 23.27504 O ? C ? . O 1
   HETATM 3901 O . HOH A 175 ? 12.91156 32.16318 7.87516 0.722 30.90511 O ? C ? . O 1
   HETATM 3903 O . HOH A 177 ? 41.78809 24.32886 4.90218 0.995 35.49212 O ? C ? . O 1
   HETATM 3904 O . HOH A 178 ? 24.98319 15.14798 17.99149 0.759 27.38873 O ? C ? . O 1
   HETATM 3905 O A HOH A 179 ? 8.90504 31.82180 11.92313 0.450 29.53113 O ? C ? . O 1
   HETATM 3906 O B HOH A 179 ? 9.63747 31.59498 9.38176 0.550 25.46073 O ? C ? . O 1
   HETATM 3907 O A HOH A 180 ? 18.80661 18.59440 17.09936 0.544 21.48460 O ? C ? . O 1
   HETATM 3908 O B HOH A 180 ? 17.56984 19.70094 18.01930 0.456 24.93177 O ? C ? . O 1
   HETATM 3909 O . HOH A 181 ? 29.79253 38.87096 3.15785 0.878 38.67850 O ? C ? . O 1
   HETATM 3910 O . HOH A 182 ? 32.43904 24.51389 2.15777 0.734 27.98999 O ? C ? . O 1
   HETATM 3911 O . HOH A 183 ? 11.60112 36.14205 13.26043 0.878 34.36730 O ? C ? . O 1
   HETATM 3913 O . HOH A 185 ? 23.87950 16.79364 31.18206 0.951 38.11038 O ? C ? . O 1
   HETATM 3914 O . HOH A 187 ? 9.18453 20.54296 9.22231 0.843 29.29180 O ? C ? . O 1
   HETATM 3915 O . HOH A 188 ? 14.33739 39.39340 26.08703 0.900 33.77864 O ? C ? . O 1
   HETATM 3916 O . HOH A 189 ? 28.61430 35.64801 1.70830 0.883 36.70955 O ? C ? . O 1
   HETATM 3917 O . HOH A 191 ? 24.23276 30.96375 32.45022 0.919 34.97804 O ? C ? . O 1
   HETATM 3918 O . HOH A 195 ? 25.16783 43.43800 18.02450 0.828 36.09721 O ? C ? . O 1
   HETATM 3919 O . HOH A 196 ? 15.53504 41.53761 27.48125 0.947 36.59767 O ? C ? . O 1
   HETATM 3921 O . HOH A 198 ? 18.68059 36.73701 -1.28936 0.845 33.56610 O ? C ? . O 1
   HETATM 3922 O . HOH A 199 ? 29.48418 37.29909 15.70868 0.688 27.20313 O ? C ? . O 1
   HETATM 3923 O . HOH A 200 ? 24.03586 40.93560 15.94417 1.000 27.56889 O ? C ? . O 1
   HETATM 3926 O . HOH A 204 ? 19.62160 42.23440 26.50912 0.887 30.74660 O ? C ? . O 1
   HETATM 3927 O . HOH A 205 ? 12.12287 29.91738 6.51288 0.815 26.96976 O ? C ? . O 1
   HETATM 3928 O . HOH A 206 ? 15.05626 38.63963 9.48065 0.871 36.45554 O ? C ? . O 1
   HETATM 3929 O . HOH A 208 ? 35.26956 17.94918 10.70902 0.839 30.60786 O ? C ? . O 1
   HETATM 3930 O . HOH A 209 ? 34.96497 33.49961 13.23166 0.885 33.65690 O ? C ? . O 1
   HETATM 3931 O . HOH A 210 ? 34.25620 35.29594 8.44640 0.850 33.36481 O ? C ? . O 1
   HETATM 3933 O . HOH A 212 ? 37.51719 23.62689 15.66470 0.949 33.87270 O ? C ? . O 1
   HETATM 3934 O . HOH A 213 ? 17.60857 38.80437 10.17807 0.900 30.92729 O ? C ? . O 1
   HETATM 3935 O . HOH A 214 ? 18.28483 16.91210 24.16539 0.980 39.90632 O ? C ? . O 1
   HETATM 3936 O . HOH A 215 ? 26.59421 13.89324 20.34559 0.735 31.37269 O ? C ? . O 1
   HETATM 3937 O . HOH A 216 ? 32.20028 30.33374 19.84097 0.787 34.69723 O ? C ? . O 1
   HETATM 3938 O . HOH A 217 ? 15.51046 21.70806 6.45474 0.642 27.25856 O ? C ? . O 1
   HETATM 3939 O . HOH A 218 ? 24.82746 28.83529 0.38265 0.861 31.64995 O ? C ? . O 1
   HETATM 3940 O . HOH A 220 ? 28.63715 24.68026 26.89445 0.776 33.27769 O ? C ? . O 1
   HETATM 3941 O . HOH A 221 ? 29.41104 22.60146 22.40284 0.662 26.85502 O ? C ? . O 1
   HETATM 3943 O . HOH A 223 ? 8.38681 29.31786 8.51304 0.919 35.50186 O ? C ? . O 1
   HETATM 3948 O . HOH A 228 ? 39.52475 22.10798 14.84032 0.948 29.98046 O ? C ? . O 1
   HETATM 3950 O . HOH A 230 ? 18.16679 19.56607 20.37447 0.977 36.53860 O ? C ? . O 1
   HETATM 3951 O . HOH A 231 ? 30.19366 30.07525 16.82232 0.995 23.29397 O ? C ? . O 1
   HETATM 4170 O . HOH S 232 ? 32.86120 30.23115 17.24414 0.789 35.56138 O ? D ? . O 1
   HETATM 4173 O . HOH S 235 ? 18.57405 42.11051 15.15491 0.885 38.85813 O ? D ? . O 1
   HETATM 4174 O . HOH S 236 ? 32.01799 27.92931 1.04346 0.650 33.29756 O ? D ? . O 1
   HETATM 4177 O . HOH S 239 ? 8.02500 33.60609 23.92590 0.567 26.48239 O ? D ? . O 1
   HETATM 4178 O . HOH S 240 ? 34.75265 36.84494 10.39656 0.961 39.20503 O ? D ? . O 1
   HETATM 4181 O . HOH S 243 ? 19.72728 39.27358 -4.64082 0.859 36.76968 O ? D ? . O 1
   HETATM 4184 O . HOH S 246 ? 16.32528 19.44193 23.63840 0.938 33.99656 O ? D ? . O 1
   HETATM 4186 O . HOH S 248 ? 17.24370 41.01871 6.49243 0.972 38.08074 O ? D ? . O 1
   HETATM 4187 O . HOH S 249 ? 28.42660 27.45363 27.31760 0.806 30.92437 O ? D ? . O 1
   HETATM 4191 O . HOH S 253 ? 17.00702 21.63109 5.00363 0.444 27.60674 O ? D ? . O 1
   HETATM 4192 O . HOH S 254 ? 2.34871 40.10372 18.05115 0.908 41.70445 O ? D ? . O 1
   HETATM 4193 O . HOH S 255 ? 38.48241 30.39560 15.22595 0.773 32.21413 O ? D ? . O 1
   HETATM 4196 O . HOH S 258 ? 35.75365 24.15103 2.26555 0.842 34.34313 O ? D ? . O 1
   HETATM 4207 O . HOH S 259 ? 31.77808 34.91148 11.85143 1.000 20.21636 O ? E ? . O 1
   HETATM 4209 O . HOH S 261 ? 31.59618 22.87341 4.25497 0.556 22.15538 O ? E ? . O 1
   HETATM 4213 O . HOH S 265 ? 16.38245 37.34310 -0.75284 0.791 35.91095 O ? E ? . O 1
   HETATM 4215 O . HOH S 267 ? 41.69199 21.58738 5.28333 0.676 32.15036 O ? E ? . O 1
   HETATM 4217 O . HOH S 269 ? 27.18552 42.82690 17.04225 0.685 40.60329 O ? E ? . O 1
   HETATM 4220 O . HOH S 272 ? 26.56078 11.60255 21.15427 0.699 40.58040 O ? E ? . O 1
   HETATM 4227 O . HOH S 279 ? 26.08050 44.22190 19.87650 0.374 22.97364 O ? E ? . O 1
   HETATM 4228 O . HOH S 280 ? 25.10532 12.51668 23.88678 0.926 41.35377 O ? E ? . O 1
   HETATM 4229 O . HOH S 281 ? 24.82769 17.60555 1.60406 0.990 45.01370 O ? E ? . O 1
   HETATM 4241 O . HOH S 283 ? 29.81671 26.01837 16.83027 0.653 26.06241 O ? F ? . O 1
   HETATM 4253 O . HOH S 295 ? 16.52582 18.82311 4.54719 0.684 33.90608 O ? F ? . O 1
   HETATM 4256 O . HOH S 298 ? 33.08681 18.44893 18.42955 0.573 39.98224 O ? F ? . O 1
   HETATM 4260 O . HOH S 302 ? 6.07331 36.49391 27.45403 0.944 48.01110 O ? F ? . O 1
   HETATM 4261 O . HOH S 303 ? 31.48439 21.90770 27.66587 0.471 39.63181 O ? F ? . O 1
   HETATM 4266 O . HOH S 304 ? 29.76382 28.11211 17.27488 1.000 53.37518 O ? G ? . O 1
   HETATM 4267 O . HOH S 305 ? 26.02770 24.63919 29.53449 0.516 26.16001 O ? G ? . O 1
   HETATM 4270 O . HOH S 308 ? 22.98224 18.76972 32.71122 0.870 41.56022 O ? G ? . O 1
   HETATM 4274 O . HOH S 312 ? 17.61040 34.83182 -2.21836 0.790 45.10605 O ? G ? . O 1
   HETATM 4276 O . HOH S 314 ? 31.36768 18.78768 19.84712 0.457 27.39722 O ? G ? . O 1
   HETATM 4281 O . HOH S 319 ? 7.07217 33.97780 28.67222 0.547 30.50228 O ? G ? . O 1
   HETATM 4283 O . HOH S 321 ? 33.73435 33.40387 15.44792 0.658 32.35132 O ? G ? . O 1
   HETATM 4284 O . HOH S 322 ? 19.75993 21.36003 3.08552 0.295 31.11016 O ? G ? . O 1
   HETATM 4286 O . HOH S 324 ? 3.78861 35.92461 22.58206 0.515 29.83330 O ? G ? . O 1
   HETATM 4288 O . HOH S 326 ? 20.26295 16.07725 23.93202 0.255 31.96679 O ? G ? . O 1
   HETATM 4289 O . HOH S 327 ? 33.31056 37.80326 8.38481 0.745 51.49475 O ? G ? . O 1
   HETATM 4299 O . HOH S 328 ? 30.30306 27.39749 15.16560 0.855 40.91863 O ? H ? . O 1
   HETATM 4301 O . HOH S 330 ? 18.11899 20.24361 3.83500 0.406 28.80480 O ? H ? . O 1
   HETATM 4302 O . HOH S 331 ? 10.69919 28.57224 7.59030 0.456 22.43934 O ? H ? . O 1
   HETATM 4307 O . HOH S 336 ? 17.12614 35.17093 -4.55776 0.614 37.07618 O ? H ? . O 1
   HETATM 4311 O . HOH S 340 ? 32.60454 14.85963 17.61382 0.554 48.73312 O ? H ? . O 1
   HETATM 4312 O . HOH S 341 ? 26.14297 44.38648 22.21696 0.353 24.06208 O ? H ? . O 1
   HETATM 4313 O . HOH S 342 ? 31.14313 32.84051 -0.04553 0.287 21.37480 O ? H ? . O 1
   HETATM 4317 O . HOH S 346 ? 15.61406 18.27520 2.69472 0.377 32.37507 O ? H ? . O 1
   HETATM 4318 O . HOH S 347 ? 24.74440 11.00347 22.30910 0.371 33.79472 O ? H ? . O 1

data_comp_CO3
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
   CO3 C C C 0 0.349 68.0145 55.9805 15.7652
   CO3 O1 O O 0 -0.783 69.1253 56.1557 15.1438
   CO3 O2 O OC -1 -0.782 66.9624 55.6319 15.1159
   CO3 O3 O OC -1 -0.784 67.9574 56.1575 17.0375

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
   CO3 C O1 double 1.285 0.020 1.285
   CO3 C O2 single 1.285 0.020 1.285
   CO3 C O3 single 1.286 0.020 1.286

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
   CO3 O3 C O2 120.08 3.000
   CO3 O3 C O1 119.88 3.000
   CO3 O2 C O1 120.04 3.000

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
   CO3 plan-1 C 0.020
   CO3 plan-1 O1 0.020
   CO3 plan-1 O2 0.020
   CO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CO3 plan-1

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
   CO3 CO3 'carbonate                ' ligand 4 4 .

