data_4ymx_qFit
_cell.length_a                    39.026
_cell.length_b                    41.409
_cell.length_c                    75.604
_cell.angle_alpha                 103.734
_cell.angle_beta                  102.741
_cell.angle_gamma                 90.119
_cell.volume                      115571.279
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     8.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.25
_refine.ls_d_res_high             1.48
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     95.63
_refine.ls_number_reflns_obs      71305
_refine.ls_number_reflns_R_work   69320
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1275
_refine.ls_R_factor_R_work        0.1268
_refine.ls_R_factor_R_free        0.1529
_refine.ls_percent_reflns_R_free  2.78
_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             0.1070
_refine.pdbx_overall_phase_error  14.5087
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.36
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6811 0.0104 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9253 1.0841 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1083 0.0770 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1200 0.0085 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2662 12.9374 ? ?

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' 3.57 37.25 4969 0.1430 96.29 0.1474 145
   'X-RAY DIFFRACTION' 2.83 3.57 5101 0.1242 98.35 0.1552 153
   'X-RAY DIFFRACTION' 2.47 2.83 5064 0.1288 97.80 0.1381 130
   'X-RAY DIFFRACTION' 2.25 2.47 5097 0.1176 97.60 0.1341 139
   'X-RAY DIFFRACTION' 2.09 2.25 4994 0.1150 96.98 0.1531 148
   'X-RAY DIFFRACTION' 1.96 2.09 4981 0.1218 96.59 0.1574 139
   'X-RAY DIFFRACTION' 1.87 1.96 5006 0.1237 96.24 0.1568 145
   'X-RAY DIFFRACTION' 1.78 1.87 4974 0.1229 95.85 0.1571 136
   'X-RAY DIFFRACTION' 1.72 1.78 4905 0.1203 95.41 0.1509 164
   'X-RAY DIFFRACTION' 1.66 1.72 4963 0.1241 95.08 0.1603 135
   'X-RAY DIFFRACTION' 1.60 1.66 4892 0.1279 94.69 0.1639 136
   'X-RAY DIFFRACTION' 1.56 1.60 4905 0.1274 94.34 0.1726 141
   'X-RAY DIFFRACTION' 1.52 1.56 4877 0.1302 94.31 0.1720 160
   'X-RAY DIFFRACTION' 1.48 1.52 4592 0.1435 89.28 0.1849 114

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   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 . GLY A 37 ? -30.32477 0.60837 -27.26584 1.000 23.11614 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 37 ? -30.27535 1.32092 -26.03377 1.000 18.03217 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 37 ? -29.46217 0.59108 -25.02732 1.000 13.96022 C ? A ? 1 C 1
   ATOM 4 O . GLY A 37 ? -29.70541 0.85832 -23.88149 1.000 15.07912 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 37 ? -29.88083 2.19518 -26.17841 1.000 21.63862 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 37 ? -31.17384 1.43351 -25.68604 1.000 21.63862 H ? A ? 1 HA3 1
   ATOM 7 N . VAL A 38 ? -28.55221 -0.28674 -25.46401 1.000 15.04694 N ? A ? 2 N 1
   ATOM 8 CA . VAL A 38 ? -27.69375 -1.09224 -24.59876 1.000 12.34992 C ? A ? 2 CA 1
   ATOM 9 C . VAL A 38 ? -26.28278 -1.13147 -25.15273 1.000 13.14127 C ? A ? 2 C 1
   ATOM 10 O . VAL A 38 ? -26.06991 -1.16160 -26.36389 1.000 15.79274 O ? A ? 2 O 1
   ATOM 11 H . VAL A 38 ? -28.40915 -0.43831 -26.29838 1.000 18.05634 H ? A ? 2 H 1
   ATOM 12 HA . VAL A 38 ? -27.62216 -0.65899 -23.73385 1.000 14.81993 H ? A ? 2 HA 1
   ATOM 13 CB A VAL A 38 ? -28.28046 -2.50163 -24.35868 0.498 16.20547 C ? A ? 2 CB 1
   ATOM 14 CG1 A VAL A 38 ? -28.11684 -3.34896 -25.57830 0.498 25.36102 C ? A ? 2 CG1 1
   ATOM 15 CG2 A VAL A 38 ? -27.62939 -3.13191 -23.16695 0.498 10.27396 C ? A ? 2 CG2 1
   ATOM 16 HB A VAL A 38 ? -29.23069 -2.42996 -24.17747 0.498 19.44658 H ? A ? 2 HB 1
   ATOM 17 HG11 A VAL A 38 ? -28.65290 -4.15133 -25.47964 0.498 30.43324 H ? A ? 2 HG11 1
   ATOM 18 HG12 A VAL A 38 ? -28.41263 -2.84681 -26.35371 0.498 30.43324 H ? A ? 2 HG12 1
   ATOM 19 HG13 A VAL A 38 ? -27.18124 -3.58603 -25.67494 0.498 30.43324 H ? A ? 2 HG13 1
   ATOM 20 HG21 A VAL A 38 ? -28.04325 -3.99307 -22.99956 0.498 12.32877 H ? A ? 2 HG21 1
   ATOM 21 HG22 A VAL A 38 ? -26.68382 -3.24909 -23.34878 0.498 12.32877 H ? A ? 2 HG22 1
   ATOM 22 HG23 A VAL A 38 ? -27.74909 -2.55241 -22.39834 0.498 12.32877 H ? A ? 2 HG23 1
   ATOM 23 CB B VAL A 38 ? -28.24542 -2.52959 -24.46923 0.452 15.84158 C ? A ? 2 CB 1
   ATOM 24 CG1 B VAL A 38 ? -27.21442 -3.43633 -23.85717 0.452 15.99179 C ? A ? 2 CG1 1
   ATOM 25 CG2 B VAL A 38 ? -29.54179 -2.57498 -23.67555 0.452 20.17602 C ? A ? 2 CG2 1
   ATOM 26 HB B VAL A 38 ? -28.44921 -2.85040 -25.36167 0.452 19.00991 H ? A ? 2 HB 1
   ATOM 27 HG11 B VAL A 38 ? -27.65162 -4.24081 -23.53691 0.452 19.19017 H ? A ? 2 HG11 1
   ATOM 28 HG12 B VAL A 38 ? -26.55457 -3.66420 -24.53065 0.452 19.19017 H ? A ? 2 HG12 1
   ATOM 29 HG13 B VAL A 38 ? -26.78730 -2.97544 -23.11822 0.452 19.19017 H ? A ? 2 HG13 1
   ATOM 30 HG21 B VAL A 38 ? -29.89738 -3.47704 -23.70286 0.452 24.21124 H ? A ? 2 HG21 1
   ATOM 31 HG22 B VAL A 38 ? -29.35938 -2.31898 -22.75789 0.452 24.21124 H ? A ? 2 HG22 1
   ATOM 32 HG23 B VAL A 38 ? -30.17624 -1.95720 -24.07143 0.452 24.21124 H ? A ? 2 HG23 1
   ATOM 33 CB C VAL A 38 ? -28.24897 -2.52594 -24.41504 0.050 16.21406 C ? A ? 2 CB 1
   ATOM 34 CG1 C VAL A 38 ? -27.43542 -3.29672 -23.38712 0.050 13.22265 C ? A ? 2 CG1 1
   ATOM 35 CG2 C VAL A 38 ? -29.72566 -2.51012 -24.03697 0.050 17.10603 C ? A ? 2 CG2 1
   ATOM 36 HB C VAL A 38 ? -28.17213 -2.98649 -25.26527 0.050 19.45689 H ? A ? 2 HB 1
   ATOM 37 HG11 C VAL A 38 ? -27.85201 -4.15982 -23.23741 0.050 15.86719 H ? A ? 2 HG11 1
   ATOM 38 HG12 C VAL A 38 ? -26.53418 -3.41850 -23.72452 0.050 15.86719 H ? A ? 2 HG12 1
   ATOM 39 HG13 C VAL A 38 ? -27.41324 -2.79204 -22.55905 0.050 15.86719 H ? A ? 2 HG13 1
   ATOM 40 HG21 C VAL A 38 ? -30.01415 -3.41766 -23.85246 0.050 20.52726 H ? A ? 2 HG21 1
   ATOM 41 HG22 C VAL A 38 ? -29.84371 -1.95860 -23.24780 0.050 20.52726 H ? A ? 2 HG22 1
   ATOM 42 HG23 C VAL A 38 ? -30.23687 -2.14426 -24.77569 0.050 20.52726 H ? A ? 2 HG23 1
   ATOM 43 N . ILE A 39 ? -25.30878 -1.16696 -24.24577 1.000 9.42034 N ? A ? 3 N 1
   ATOM 44 CA . ILE A 39 ? -23.94150 -1.55446 -24.59512 1.000 10.57981 C ? A ? 3 CA 1
   ATOM 45 C . ILE A 39 ? -23.62269 -2.79817 -23.77161 1.000 11.70708 C ? A ? 3 C 1
   ATOM 46 O . ILE A 39 ? -23.89789 -2.84484 -22.56859 1.000 11.11087 O ? A ? 3 O 1
   ATOM 47 H . ILE A 39 ? -25.41585 -0.96953 -23.41562 1.000 11.30442 H ? A ? 3 H 1
   ATOM 48 HA . ILE A 39 ? -23.87313 -1.78588 -25.53463 1.000 12.69579 H ? A ? 3 HA 1
   ATOM 49 CB A ILE A 39 ? -22.93167 -0.41371 -24.43260 0.399 9.98095 C ? A ? 3 CB 1
   ATOM 50 CG1 A ILE A 39 ? -21.56101 -0.87212 -24.95235 0.399 11.92549 C ? A ? 3 CG1 1
   ATOM 51 CG2 A ILE A 39 ? -22.80569 0.06369 -23.01222 0.399 9.80291 C ? A ? 3 CG2 1
   ATOM 52 CD1 A ILE A 39 ? -20.65857 0.23741 -25.31356 0.399 10.65559 C ? A ? 3 CD1 1
   ATOM 53 HB A ILE A 39 ? -23.26201 0.33581 -24.95223 0.399 11.97716 H ? A ? 3 HB 1
   ATOM 54 HG12 A ILE A 39 ? -21.12486 -1.39503 -24.26152 0.399 14.31060 H ? A ? 3 HG12 1
   ATOM 55 HG13 A ILE A 39 ? -21.69411 -1.41503 -25.74509 0.399 14.31060 H ? A ? 3 HG13 1
   ATOM 56 HG21 A ILE A 39 ? -22.16398 0.79033 -22.97903 0.399 11.76351 H ? A ? 3 HG21 1
   ATOM 57 HG22 A ILE A 39 ? -23.67214 0.37327 -22.70509 0.399 11.76351 H ? A ? 3 HG22 1
   ATOM 58 HG23 A ILE A 39 ? -22.50159 -0.67177 -22.45767 0.399 11.76351 H ? A ? 3 HG23 1
   ATOM 59 HD11 A ILE A 39 ? -19.80615 -0.12840 -25.59722 0.399 12.78672 H ? A ? 3 HD11 1
   ATOM 60 HD12 A ILE A 39 ? -21.05733 0.74614 -26.03682 0.399 12.78672 H ? A ? 3 HD12 1
   ATOM 61 HD13 A ILE A 39 ? -20.53263 0.80711 -24.53866 0.399 12.78672 H ? A ? 3 HD13 1
   ATOM 62 CB C ILE A 39 ? -22.93786 -0.40691 -24.37038 0.601 9.79153 C ? A ? 3 CB 1
   ATOM 63 CG1 C ILE A 39 ? -21.55099 -0.76481 -24.93499 0.601 11.48060 C ? A ? 3 CG1 1
   ATOM 64 CG2 C ILE A 39 ? -22.81397 -0.01266 -22.91859 0.601 10.60925 C ? A ? 3 CG2 1
   ATOM 65 CD1 C ILE A 39 ? -20.56355 0.34202 -24.80667 0.601 16.65727 C ? A ? 3 CD1 1
   ATOM 66 HB C ILE A 39 ? -23.29404 0.35598 -24.85208 0.601 11.74985 H ? A ? 3 HB 1
   ATOM 67 HG12 C ILE A 39 ? -21.20401 -1.53195 -24.45333 0.601 13.77673 H ? A ? 3 HG12 1
   ATOM 68 HG13 C ILE A 39 ? -21.64057 -0.97740 -25.87716 0.601 13.77673 H ? A ? 3 HG13 1
   ATOM 69 HG21 C ILE A 39 ? -22.26516 0.78451 -22.85356 0.601 12.73111 H ? A ? 3 HG21 1
   ATOM 70 HG22 C ILE A 39 ? -23.69877 0.16497 -22.56298 0.601 12.73111 H ? A ? 3 HG22 1
   ATOM 71 HG23 C ILE A 39 ? -22.40020 -0.74002 -22.42804 0.601 12.73111 H ? A ? 3 HG23 1
   ATOM 72 HD11 C ILE A 39 ? -19.74982 0.09494 -25.27324 0.601 19.98874 H ? A ? 3 HD11 1
   ATOM 73 HD12 C ILE A 39 ? -20.93819 1.14645 -25.19838 0.601 19.98874 H ? A ? 3 HD12 1
   ATOM 74 HD13 C ILE A 39 ? -20.37430 0.48899 -23.86673 0.601 19.98874 H ? A ? 3 HD13 1
   ATOM 75 N B VAL A 40 ? -23.06994 -3.80072 -24.43688 0.347 10.78273 N ? A ? 4 N 1
   ATOM 76 CA B VAL A 40 ? -22.74689 -5.08640 -23.83478 0.347 10.40389 C ? A ? 4 CA 1
   ATOM 77 C B VAL A 40 ? -21.24802 -5.13448 -23.58164 0.347 9.71543 C ? A ? 4 C 1
   ATOM 78 O B VAL A 40 ? -20.44469 -4.88855 -24.49216 0.347 9.53482 O ? A ? 4 O 1
   ATOM 79 CB B VAL A 40 ? -23.20064 -6.24364 -24.73761 0.347 9.17915 C ? A ? 4 CB 1
   ATOM 80 CG1 B VAL A 40 ? -22.97876 -7.58637 -24.04815 0.347 14.32972 C ? A ? 4 CG1 1
   ATOM 81 CG2 B VAL A 40 ? -24.67964 -6.06100 -25.11480 0.347 11.43247 C ? A ? 4 CG2 1
   ATOM 82 H B VAL A 40 ? -22.86432 -3.75950 -25.27092 0.347 12.93930 H ? A ? 4 H 1
   ATOM 83 HA B VAL A 40 ? -23.19944 -5.17196 -22.98110 0.347 12.48469 H ? A ? 4 HA 1
   ATOM 84 HB B VAL A 40 ? -22.67168 -6.24070 -25.55068 0.347 11.01500 H ? A ? 4 HB 1
   ATOM 85 HG11 B VAL A 40 ? -23.26937 -8.29738 -24.64052 0.347 17.19569 H ? A ? 4 HG11 1
   ATOM 86 HG12 B VAL A 40 ? -22.03477 -7.68690 -23.84894 0.347 17.19569 H ? A ? 4 HG12 1
   ATOM 87 HG13 B VAL A 40 ? -23.49435 -7.60864 -23.22682 0.347 17.19569 H ? A ? 4 HG13 1
   ATOM 88 HG21 B VAL A 40 ? -24.97998 -6.84348 -25.60309 0.347 13.71898 H ? A ? 4 HG21 1
   ATOM 89 HG22 B VAL A 40 ? -25.20175 -5.95651 -24.30400 0.347 13.71898 H ? A ? 4 HG22 1
   ATOM 90 HG23 B VAL A 40 ? -24.76872 -5.27045 -25.66976 0.347 13.71898 H ? A ? 4 HG23 1
   ATOM 91 N C VAL A 40 ? -23.09359 -3.81336 -24.43323 0.653 10.73972 N ? A ? 4 N 1
   ATOM 92 CA C VAL A 40 ? -22.74300 -5.08052 -23.80251 0.653 10.49964 C ? A ? 4 CA 1
   ATOM 93 C C VAL A 40 ? -21.23287 -5.13813 -23.65606 0.653 9.80655 C ? A ? 4 C 1
   ATOM 94 O C VAL A 40 ? -20.49520 -5.06428 -24.64188 0.653 8.33209 O ? A ? 4 O 1
   ATOM 95 CB C VAL A 40 ? -23.27697 -6.28756 -24.58547 0.653 8.95794 C ? A ? 4 CB 1
   ATOM 96 CG1 C VAL A 40 ? -22.84216 -7.60659 -23.92237 0.653 14.62944 C ? A ? 4 CG1 1
   ATOM 97 CG2 C VAL A 40 ? -24.80539 -6.20658 -24.68398 0.653 12.88869 C ? A ? 4 CG2 1
   ATOM 98 H C VAL A 40 ? -22.92172 -3.79420 -25.27566 0.653 12.88768 H ? A ? 4 H 1
   ATOM 99 HA C VAL A 40 ? -23.13353 -5.10605 -22.91497 0.653 12.59959 H ? A ? 4 HA 1
   ATOM 100 HB C VAL A 40 ? -22.90661 -6.27499 -25.48190 0.653 10.74955 H ? A ? 4 HB 1
   ATOM 101 HG11 C VAL A 40 ? -23.35057 -8.33682 -24.30860 0.653 17.55535 H ? A ? 4 HG11 1
   ATOM 102 HG12 C VAL A 40 ? -21.89497 -7.74267 -24.08119 0.653 17.55535 H ? A ? 4 HG12 1
   ATOM 103 HG13 C VAL A 40 ? -23.01326 -7.55225 -22.96913 0.653 17.55535 H ? A ? 4 HG13 1
   ATOM 104 HG21 C VAL A 40 ? -25.13082 -6.97294 -25.18166 0.653 15.46645 H ? A ? 4 HG21 1
   ATOM 105 HG22 C VAL A 40 ? -25.18013 -6.20979 -23.78929 0.653 15.46645 H ? A ? 4 HG22 1
   ATOM 106 HG23 C VAL A 40 ? -25.04936 -5.38697 -25.14184 0.653 15.46645 H ? A ? 4 HG23 1
   ATOM 107 N B MET A 41 ? -20.87536 -5.44153 -22.34476 0.347 9.57562 N ? A ? 5 N 1
   ATOM 108 CA B MET A 41 ? -19.48263 -5.47875 -21.90879 0.347 6.14046 C ? A ? 5 CA 1
   ATOM 109 C B MET A 41 ? -19.14632 -6.90187 -21.50717 0.347 8.77073 C ? A ? 5 C 1
   ATOM 110 O B MET A 41 ? -19.78407 -7.45214 -20.60633 0.347 7.29939 O ? A ? 5 O 1
   ATOM 111 CB B MET A 41 ? -19.29270 -4.54364 -20.72156 0.347 13.75594 C ? A ? 5 CB 1
   ATOM 112 CG B MET A 41 ? -18.26144 -5.00550 -19.77700 0.347 12.02088 C ? A ? 5 CG 1
   ATOM 113 SD B MET A 41 ? -18.25773 -3.91907 -18.33554 0.347 9.39327 S ? A ? 5 SD 1
   ATOM 114 CE B MET A 41 ? -16.63521 -4.35396 -17.76674 0.347 7.72436 C ? A ? 5 CE 1
   ATOM 115 H B MET A 41 ? -21.42986 -5.63902 -21.71775 0.347 11.49076 H ? A ? 5 H 1
   ATOM 116 HA B MET A 41 ? -18.89794 -5.20220 -22.63168 0.347 7.36856 H ? A ? 5 HA 1
   ATOM 117 HB2 B MET A 41 ? -19.02723 -3.67019 -21.04945 0.347 16.50714 H ? A ? 5 HB2 1
   ATOM 118 HB3 B MET A 41 ? -20.13101 -4.47587 -20.23829 0.347 16.50714 H ? A ? 5 HB3 1
   ATOM 119 HG2 B MET A 41 ? -18.45803 -5.91087 -19.48967 0.347 14.42508 H ? A ? 5 HG2 1
   ATOM 120 HG3 B MET A 41 ? -17.38860 -4.97348 -20.19893 0.347 14.42508 H ? A ? 5 HG3 1
   ATOM 121 HE1 B MET A 41 ? -16.25762 -3.60196 -17.28421 0.347 9.26925 H ? A ? 5 HE1 1
   ATOM 122 HE2 B MET A 41 ? -16.70197 -5.12355 -17.18007 0.347 9.26925 H ? A ? 5 HE2 1
   ATOM 123 HE3 B MET A 41 ? -16.07928 -4.56869 -18.53207 0.347 9.26925 H ? A ? 5 HE3 1
   ATOM 124 N C MET A 41 ? -20.77135 -5.26565 -22.42965 0.653 8.03057 N ? A ? 5 N 1
   ATOM 125 CA C MET A 41 ? -19.35262 -5.46193 -22.15034 0.653 9.27874 C ? A ? 5 CA 1
   ATOM 126 C C MET A 41 ? -19.09188 -6.91378 -21.76721 0.653 7.81011 C ? A ? 5 C 1
   ATOM 127 O C MET A 41 ? -19.93444 -7.55663 -21.14089 0.653 8.66533 O ? A ? 5 O 1
   ATOM 128 CB C MET A 41 ? -18.95570 -4.55934 -20.99516 0.653 10.08629 C ? A ? 5 CB 1
   ATOM 129 CG C MET A 41 ? -17.51584 -4.52521 -20.66870 0.653 15.76933 C ? A ? 5 CG 1
   ATOM 130 SD C MET A 41 ? -17.30352 -3.68180 -19.06001 0.653 17.94059 S ? A ? 5 SD 1
   ATOM 131 CE C MET A 41 ? -17.54237 -5.12926 -18.03848 0.653 31.53488 C ? A ? 5 CE 1
   ATOM 132 H C MET A 41 ? -21.26416 -5.24240 -21.72524 0.653 9.63671 H ? A ? 5 H 1
   ATOM 133 HA C MET A 41 ? -18.82225 -5.24751 -22.93368 0.653 11.13450 H ? A ? 5 HA 1
   ATOM 134 HB2 C MET A 41 ? -19.22210 -3.65248 -21.21319 0.653 12.10357 H ? A ? 5 HB2 1
   ATOM 135 HB3 C MET A 41 ? -19.42312 -4.86040 -20.20031 0.653 12.10357 H ? A ? 5 HB3 1
   ATOM 136 HG2 C MET A 41 ? -17.16905 -5.42863 -20.60177 0.653 18.92321 H ? A ? 5 HG2 1
   ATOM 137 HG3 C MET A 41 ? -17.03222 -4.03390 -21.35106 0.653 18.92321 H ? A ? 5 HG3 1
   ATOM 138 HE1 C MET A 41 ? -16.73628 -5.28848 -17.52296 0.653 37.84187 H ? A ? 5 HE1 1
   ATOM 139 HE2 C MET A 41 ? -18.29141 -4.97464 -17.44188 0.653 37.84187 H ? A ? 5 HE2 1
   ATOM 140 HE3 C MET A 41 ? -17.72601 -5.89178 -18.60922 0.653 37.84187 H ? A ? 5 HE3 1
   ATOM 141 N B GLY A 42 ? -18.13569 -7.47595 -22.15361 0.347 7.35027 N ? A ? 6 N 1
   ATOM 142 CA B GLY A 42 ? -17.54488 -8.70984 -21.68271 0.347 8.24697 C ? A ? 6 CA 1
   ATOM 143 C B GLY A 42 ? -16.42110 -8.47548 -20.68825 0.347 7.00235 C ? A ? 6 C 1
   ATOM 144 O B GLY A 42 ? -15.69112 -7.48642 -20.76340 0.347 7.70250 O ? A ? 6 O 1
   ATOM 145 H B GLY A 42 ? -17.77668 -7.16441 -22.87031 0.347 8.82034 H ? A ? 6 H 1
   ATOM 146 HA2 B GLY A 42 ? -18.22713 -9.24733 -21.25080 0.347 9.89638 H ? A ? 6 HA2 1
   ATOM 147 HA3 B GLY A 42 ? -17.18622 -9.20192 -22.43778 0.347 9.89638 H ? A ? 6 HA3 1
   ATOM 148 N C GLY A 42 ? -17.95795 -7.44195 -22.21396 0.653 7.24031 N ? A ? 6 N 1
   ATOM 149 CA C GLY A 42 ? -17.44259 -8.69512 -21.69629 0.653 7.96700 C ? A ? 6 CA 1
   ATOM 150 C C GLY A 42 ? -16.32462 -8.46009 -20.69618 0.653 6.99901 C ? A ? 6 C 1
   ATOM 151 O C GLY A 42 ? -15.47118 -7.58770 -20.89785 0.653 7.33642 O ? A ? 6 O 1
   ATOM 152 H C GLY A 42 ? -17.46632 -7.08643 -22.82347 0.653 8.68839 H ? A ? 6 H 1
   ATOM 153 HA2 C GLY A 42 ? -18.15552 -9.18314 -21.25531 0.653 9.56041 H ? A ? 6 HA2 1
   ATOM 154 HA3 C GLY A 42 ? -17.09732 -9.23187 -22.42676 0.653 9.56041 H ? A ? 6 HA3 1
   ATOM 155 N B THR A 43 ? -16.30281 -9.39137 -19.73650 0.347 8.97212 N ? A ? 7 N 1
   ATOM 156 CA B THR A 43 ? -15.24043 -9.31064 -18.75169 0.347 6.15107 C ? A ? 7 CA 1
   ATOM 157 C B THR A 43 ? -15.05738 -10.67567 -18.11564 0.347 7.18838 C ? A ? 7 C 1
   ATOM 158 O B THR A 43 ? -15.82846 -11.60823 -18.35075 0.347 6.81702 O ? A ? 7 O 1
   ATOM 159 CB B THR A 43 ? -15.53759 -8.25076 -17.68917 0.347 7.10677 C ? A ? 7 CB 1
   ATOM 160 OG1 B THR A 43 ? -14.42438 -8.13982 -16.79225 0.347 9.43591 O ? A ? 7 OG1 1
   ATOM 161 CG2 B THR A 43 ? -16.80861 -8.60754 -16.90625 0.347 12.59510 C ? A ? 7 CG2 1
   ATOM 162 H B THR A 43 ? -16.82576 -10.06751 -19.64182 0.347 10.76656 H ? A ? 7 H 1
   ATOM 163 HA B THR A 43 ? -14.41511 -9.07091 -19.20144 0.347 7.38131 H ? A ? 7 HA 1
   ATOM 164 HB B THR A 43 ? -15.68393 -7.39363 -18.11907 0.347 8.52814 H ? A ? 7 HB 1
   ATOM 165 HG1 B THR A 43 ? -14.61664 -7.62347 -16.15820 0.347 11.32311 H ? A ? 7 HG1 1
   ATOM 166 HG21 B THR A 43 ? -17.04776 -7.87902 -16.31214 0.347 15.11414 H ? A ? 7 HG21 1
   ATOM 167 HG22 B THR A 43 ? -17.54255 -8.76705 -17.52008 0.347 15.11414 H ? A ? 7 HG22 1
   ATOM 168 HG23 B THR A 43 ? -16.65970 -9.40790 -16.37886 0.347 15.11414 H ? A ? 7 HG23 1
   ATOM 169 N C THR A 43 ? -16.35634 -9.21054 -19.59853 0.653 6.36280 N ? A ? 7 N 1
   ATOM 170 CA C THR A 43 ? -15.25388 -9.22890 -18.66623 0.653 6.09814 C ? A ? 7 CA 1
   ATOM 171 C C THR A 43 ? -15.09872 -10.61911 -18.08339 0.653 7.06723 C ? A ? 7 C 1
   ATOM 172 O C THR A 43 ? -15.91888 -11.50724 -18.30720 0.653 7.19721 O ? A ? 7 O 1
   ATOM 173 CB C THR A 43 ? -15.38772 -8.15558 -17.59024 0.653 7.78071 C ? A ? 7 CB 1
   ATOM 174 OG1 C THR A 43 ? -14.10199 -7.95179 -17.00056 0.653 6.17454 O ? A ? 7 OG1 1
   ATOM 175 CG2 C THR A 43 ? -16.44616 -8.51147 -16.52501 0.653 4.46316 C ? A ? 7 CG2 1
   ATOM 176 H C THR A 43 ? -17.01393 -9.71872 -19.37731 0.653 7.63538 H ? A ? 7 H 1
   ATOM 177 HA C THR A 43 ? -14.43332 -9.03771 -19.14688 0.653 7.31779 H ? A ? 7 HA 1
   ATOM 178 HB C THR A 43 ? -15.70110 -7.32862 -17.98877 0.653 9.33686 H ? A ? 7 HB 1
   ATOM 179 HG1 C THR A 43 ? -13.67523 -7.37306 -17.43478 0.653 7.40947 H ? A ? 7 HG1 1
   ATOM 180 HG21 C THR A 43 ? -16.60008 -7.75077 -15.94317 0.653 5.35580 H ? A ? 7 HG21 1
   ATOM 181 HG22 C THR A 43 ? -17.28142 -8.75299 -16.95501 0.653 5.35580 H ? A ? 7 HG22 1
   ATOM 182 HG23 C THR A 43 ? -16.13958 -9.26016 -15.98988 0.653 5.35580 H ? A ? 7 HG23 1
   ATOM 183 N B SER A 44 ? -14.00864 -10.77713 -17.30602 0.347 6.53144 N ? A ? 8 N 1
   ATOM 184 CA B SER A 44 ? -13.70429 -11.97394 -16.52150 0.347 6.41497 C ? A ? 8 CA 1
   ATOM 185 C B SER A 44 ? -13.63398 -11.51206 -15.07091 0.347 6.93717 C ? A ? 8 C 1
   ATOM 186 O B SER A 44 ? -12.61919 -10.95112 -14.64486 0.347 6.95142 O ? A ? 8 O 1
   ATOM 187 CB B SER A 44 ? -12.39059 -12.57992 -16.98153 0.347 6.84179 C ? A ? 8 CB 1
   ATOM 188 OG B SER A 44 ? -12.10592 -13.73306 -16.20200 0.347 7.31825 O ? A ? 8 OG 1
   ATOM 189 H B SER A 44 ? -13.43783 -10.14458 -17.18914 0.347 7.83774 H ? A ? 8 H 1
   ATOM 190 HA B SER A 44 ? -14.39739 -12.64613 -16.61466 0.347 7.69798 H ? A ? 8 HA 1
   ATOM 191 HB2 B SER A 44 ? -12.46226 -12.83245 -17.91533 0.347 8.21016 H ? A ? 8 HB2 1
   ATOM 192 HB3 B SER A 44 ? -11.67917 -11.93054 -16.86713 0.347 8.21016 H ? A ? 8 HB3 1
   ATOM 193 HG B SER A 44 ? -11.36239 -14.05415 -16.42489 0.347 8.78192 H ? A ? 8 HG 1
   ATOM 194 N C SER A 44 ? -13.99143 -10.81769 -17.37487 0.653 6.57585 N ? A ? 8 N 1
   ATOM 195 CA C SER A 44 ? -13.74996 -12.03570 -16.58964 0.653 6.38882 C ? A ? 8 CA 1
   ATOM 196 C C SER A 44 ? -13.62901 -11.56249 -15.14893 0.653 6.70538 C ? A ? 8 C 1
   ATOM 197 O C SER A 44 ? -12.61166 -10.97550 -14.77089 0.653 6.67663 O ? A ? 8 O 1
   ATOM 198 CB C SER A 44 ? -12.50922 -12.76141 -17.07120 0.653 5.61436 C ? A ? 8 CB 1
   ATOM 199 OG C SER A 44 ? -12.25677 -13.89219 -16.24803 0.653 8.14482 O ? A ? 8 OG 1
   ATOM 200 H C SER A 44 ? -13.34708 -10.24993 -17.32946 0.653 7.89104 H ? A ? 8 H 1
   ATOM 201 HA C SER A 44 ? -14.48660 -12.66198 -16.66735 0.653 7.66660 H ? A ? 8 HA 1
   ATOM 202 HB2 C SER A 44 ? -12.64656 -13.05628 -17.98503 0.653 6.73724 H ? A ? 8 HB2 1
   ATOM 203 HB3 C SER A 44 ? -11.75014 -12.15909 -17.02748 0.653 6.73724 H ? A ? 8 HB3 1
   ATOM 204 HG C SER A 44 ? -12.22283 -13.65881 -15.44182 0.653 9.77381 H ? A ? 8 HG 1
   ATOM 205 N B ALA A 45 ? -14.72014 -11.71357 -14.32073 0.347 6.10363 N ? A ? 9 N 1
   ATOM 206 CA B ALA A 45 ? -14.84828 -11.18345 -12.96241 0.347 5.67333 C ? A ? 9 CA 1
   ATOM 207 C B ALA A 45 ? -14.16432 -12.04231 -11.90843 0.347 7.25660 C ? A ? 9 C 1
   ATOM 208 O B ALA A 45 ? -14.78867 -12.43859 -10.92102 0.347 7.95874 O ? A ? 9 O 1
   ATOM 209 CB B ALA A 45 ? -16.32866 -10.93803 -12.59932 0.347 6.74539 C ? A ? 9 CB 1
   ATOM 210 H B ALA A 45 ? -15.40721 -12.16113 -14.58001 0.347 7.32438 H ? A ? 9 H 1
   ATOM 211 HA B ALA A 45 ? -14.38729 -10.33009 -12.94903 0.347 6.80801 H ? A ? 9 HA 1
   ATOM 212 HB1 B ALA A 45 ? -16.38003 -10.60924 -11.68819 0.347 8.09449 H ? A ? 9 HB1 1
   ATOM 213 HB2 B ALA A 45 ? -16.69872 -10.28097 -13.20943 0.347 8.09449 H ? A ? 9 HB2 1
   ATOM 214 HB3 B ALA A 45 ? -16.81566 -11.77326 -12.67753 0.347 8.09449 H ? A ? 9 HB3 1
   ATOM 215 N C ALA A 45 ? -14.69219 -11.72953 -14.36121 0.653 5.99154 N ? A ? 9 N 1
   ATOM 216 CA C ALA A 45 ? -14.80985 -11.09621 -13.03698 0.653 5.91338 C ? A ? 9 CA 1
   ATOM 217 C C ALA A 45 ? -14.22019 -11.96790 -11.91933 0.653 7.06249 C ? A ? 9 C 1
   ATOM 218 O C ALA A 45 ? -14.85513 -12.30333 -10.91586 0.653 6.88002 O ? A ? 9 O 1
   ATOM 219 CB C ALA A 45 ? -16.25946 -10.69750 -12.75736 0.653 6.79580 C ? A ? 9 CB 1
   ATOM 220 H C ALA A 45 ? -15.37239 -12.21230 -14.57065 0.653 7.18986 H ? A ? 9 H 1
   ATOM 221 HA C ALA A 45 ? -14.27807 -10.28519 -13.05602 0.653 7.09608 H ? A ? 9 HA 1
   ATOM 222 HB1 C ALA A 45 ? -16.31396 -10.30548 -11.87178 0.653 8.15497 H ? A ? 9 HB1 1
   ATOM 223 HB2 C ALA A 45 ? -16.54337 -10.05163 -13.42305 0.653 8.15497 H ? A ? 9 HB2 1
   ATOM 224 HB3 C ALA A 45 ? -16.81913 -11.48838 -12.80401 0.653 8.15497 H ? A ? 9 HB3 1
   ATOM 225 N B ASP A 46 ? -12.87763 -12.30572 -12.12427 0.347 5.91064 N ? A ? 10 N 1
   ATOM 226 CA B ASP A 46 ? -11.99421 -13.02180 -11.22932 0.347 6.41030 C ? A ? 10 CA 1
   ATOM 227 C B ASP A 46 ? -10.73985 -12.19538 -10.96138 0.347 7.23567 C ? A ? 10 C 1
   ATOM 228 O B ASP A 46 ? -9.67899 -12.74338 -10.66947 0.347 6.66130 O ? A ? 10 O 1
   ATOM 229 CB B ASP A 46 ? -11.62313 -14.37986 -11.83101 0.347 8.14061 C ? A ? 10 CB 1
   ATOM 230 CG B ASP A 46 ? -10.91851 -14.27001 -13.19840 0.347 6.46154 C ? A ? 10 CG 1
   ATOM 231 OD1 B ASP A 46 ? -10.82361 -13.16269 -13.76797 0.347 8.69156 O ? A ? 10 OD1 1
   ATOM 232 OD2 B ASP A 46 ? -10.44091 -15.29783 -13.70796 0.347 6.38483 O ? A ? 10 OD2 1
   ATOM 233 H B ASP A 46 ? -12.46827 -12.05810 -12.83891 0.347 7.09279 H ? A ? 10 H 1
   ATOM 234 HA B ASP A 46 ? -12.44070 -13.17884 -10.38263 0.347 7.69238 H ? A ? 10 HA 1
   ATOM 235 HB2 B ASP A 46 ? -11.02281 -14.83906 -11.22302 0.347 9.76875 H ? A ? 10 HB2 1
   ATOM 236 HB3 B ASP A 46 ? -12.43239 -14.90024 -11.95429 0.347 9.76875 H ? A ? 10 HB3 1
   ATOM 237 N C ASP A 46 ? -12.94102 -12.30608 -12.11604 0.653 5.85464 N ? A ? 10 N 1
   ATOM 238 CA C ASP A 46 ? -12.09031 -13.06801 -11.23225 0.653 6.44275 C ? A ? 10 CA 1
   ATOM 239 C C ASP A 46 ? -10.86720 -12.26188 -10.80539 0.653 5.72760 C ? A ? 10 C 1
   ATOM 240 O C ASP A 46 ? -9.86837 -12.83808 -10.36729 0.653 5.97708 O ? A ? 10 O 1
   ATOM 241 CB C ASP A 46 ? -11.64894 -14.34127 -11.97117 0.653 7.37035 C ? A ? 10 CB 1
   ATOM 242 CG C ASP A 46 ? -10.85376 -14.05837 -13.26213 0.653 7.47143 C ? A ? 10 CG 1
   ATOM 243 OD1 C ASP A 46 ? -10.85557 -12.89959 -13.74140 0.653 7.62284 O ? A ? 10 OD1 1
   ATOM 244 OD2 C ASP A 46 ? -10.23967 -15.00473 -13.78626 0.653 8.37242 O ? A ? 10 OD2 1
   ATOM 245 H C ASP A 46 ? -12.51299 -12.07816 -12.82628 0.653 7.02558 H ? A ? 10 H 1
   ATOM 246 HA C ASP A 46 ? -12.57398 -13.31123 -10.42739 0.653 7.73132 H ? A ? 10 HA 1
   ATOM 247 HB2 C ASP A 46 ? -11.08290 -14.86479 -11.38259 0.653 8.84443 H ? A ? 10 HB2 1
   ATOM 248 HB3 C ASP A 46 ? -12.43719 -14.85178 -12.21394 0.653 8.84443 H ? A ? 10 HB3 1
   ATOM 249 N B PHE A 47 ? -10.83409 -10.87148 -11.04429 0.347 6.98349 N ? A ? 11 N 1
   ATOM 250 CA B PHE A 47 ? -9.65965 -10.00299 -11.15839 0.347 6.00873 C ? A ? 11 CA 1
   ATOM 251 C B PHE A 47 ? -9.84755 -8.77419 -10.28197 0.347 4.56096 C ? A ? 11 C 1
   ATOM 252 O B PHE A 47 ? -9.83675 -7.63222 -10.75443 0.347 7.26789 O ? A ? 11 O 1
   ATOM 253 CB B PHE A 47 ? -9.43917 -9.60689 -12.61883 0.347 6.78345 C ? A ? 11 CB 1
   ATOM 254 CG B PHE A 47 ? -7.99691 -9.43808 -13.03798 0.347 5.87177 C ? A ? 11 CG 1
   ATOM 255 CD1 B PHE A 47 ? -7.10141 -10.49912 -12.99193 0.347 6.56938 C ? A ? 11 CD1 1
   ATOM 256 CD2 B PHE A 47 ? -7.55710 -8.22383 -13.53516 0.347 5.89257 C ? A ? 11 CD2 1
   ATOM 257 CE1 B PHE A 47 ? -5.80859 -10.34421 -13.44057 0.347 5.69174 C ? A ? 11 CE1 1
   ATOM 258 CE2 B PHE A 47 ? -6.26985 -8.06303 -13.98622 0.347 4.79689 C ? A ? 11 CE2 1
   ATOM 259 CZ B PHE A 47 ? -5.38516 -9.12488 -13.92345 0.347 8.80317 C ? A ? 11 CZ 1
   ATOM 260 H B PHE A 47 ? -11.57952 -10.44266 -11.03662 0.347 8.38021 H ? A ? 11 H 1
   ATOM 261 HA B PHE A 47 ? -8.87755 -10.48068 -10.84056 0.347 7.21049 H ? A ? 11 HA 1
   ATOM 262 HB2 B PHE A 47 ? -9.82471 -10.29535 -13.18300 0.347 8.14016 H ? A ? 11 HB2 1
   ATOM 263 HB3 B PHE A 47 ? -9.88607 -8.76043 -12.77597 0.347 8.14016 H ? A ? 11 HB3 1
   ATOM 264 HD1 B PHE A 47 ? -7.37728 -11.32100 -12.65530 0.347 7.88327 H ? A ? 11 HD1 1
   ATOM 265 HD2 B PHE A 47 ? -8.14419 -7.50315 -13.56442 0.347 7.07110 H ? A ? 11 HD2 1
   ATOM 266 HE1 B PHE A 47 ? -5.22007 -11.06395 -13.41761 0.347 6.83011 H ? A ? 11 HE1 1
   ATOM 267 HE2 B PHE A 47 ? -5.99438 -7.24482 -14.33196 0.347 5.75629 H ? A ? 11 HE2 1
   ATOM 268 HZ B PHE A 47 ? -4.50607 -9.01597 -14.20669 0.347 10.56382 H ? A ? 11 HZ 1
   ATOM 269 N C PHE A 47 ? -10.92320 -10.94442 -10.89979 0.653 6.12295 N ? A ? 11 N 1
   ATOM 270 CA C PHE A 47 ? -9.76064 -10.08161 -11.03055 0.653 5.70392 C ? A ? 11 CA 1
   ATOM 271 C C PHE A 47 ? -9.94928 -8.81629 -10.20994 0.653 4.87756 C ? A ? 11 C 1
   ATOM 272 O C PHE A 47 ? -9.83022 -7.69237 -10.72189 0.653 7.40796 O ? A ? 11 O 1
   ATOM 273 CB C PHE A 47 ? -9.56502 -9.74722 -12.50494 0.653 6.30480 C ? A ? 11 CB 1
   ATOM 274 CG C PHE A 47 ? -8.12938 -9.58500 -12.96345 0.653 6.66418 C ? A ? 11 CG 1
   ATOM 275 CD1 C PHE A 47 ? -7.22329 -10.63589 -12.86014 0.653 7.03786 C ? A ? 11 CD1 1
   ATOM 276 CD2 C PHE A 47 ? -7.70396 -8.40355 -13.54675 0.653 8.30450 C ? A ? 11 CD2 1
   ATOM 277 CE1 C PHE A 47 ? -5.95527 -10.50814 -13.33509 0.653 6.58250 C ? A ? 11 CE1 1
   ATOM 278 CE2 C PHE A 47 ? -6.42725 -8.26775 -14.03446 0.653 5.52252 C ? A ? 11 CE2 1
   ATOM 279 CZ C PHE A 47 ? -5.54179 -9.33058 -13.89506 0.653 6.84356 C ? A ? 11 CZ 1
   ATOM 280 H C PHE A 47 ? -11.66048 -10.50178 -10.89020 0.653 7.34756 H ? A ? 11 H 1
   ATOM 281 HA C PHE A 47 ? -8.96720 -10.52605 -10.69317 0.653 6.84472 H ? A ? 11 HA 1
   ATOM 282 HB2 C PHE A 47 ? -9.95541 -10.46156 -13.03240 0.653 7.56578 H ? A ? 11 HB2 1
   ATOM 283 HB3 C PHE A 47 ? -10.02106 -8.91124 -12.68950 0.653 7.56578 H ? A ? 11 HB3 1
   ATOM 284 HD1 C PHE A 47 ? -7.48746 -11.43387 -12.46223 0.653 8.44544 H ? A ? 11 HD1 1
   ATOM 285 HD2 C PHE A 47 ? -8.29441 -7.68778 -13.60953 0.653 9.96541 H ? A ? 11 HD2 1
   ATOM 286 HE1 C PHE A 47 ? -5.36600 -11.22542 -13.27883 0.653 7.89902 H ? A ? 11 HE1 1
   ATOM 287 HE2 C PHE A 47 ? -6.16010 -7.47983 -14.45005 0.653 6.62704 H ? A ? 11 HE2 1
   ATOM 288 HZ C PHE A 47 ? -4.66258 -9.24032 -14.18443 0.653 8.21229 H ? A ? 11 HZ 1
   ATOM 289 N B PRO A 48 ? -10.00441 -8.98039 -8.96849 0.347 6.75381 N ? A ? 12 N 1
   ATOM 290 CA B PRO A 48 ? -10.17155 -7.83208 -8.07629 0.347 5.15476 C ? A ? 12 CA 1
   ATOM 291 C B PRO A 48 ? -8.90102 -7.04676 -7.97479 0.347 6.72928 C ? A ? 12 C 1
   ATOM 292 O B PRO A 48 ? -7.78400 -7.61474 -7.97861 0.347 6.63633 O ? A ? 12 O 1
   ATOM 293 CB B PRO A 48 ? -10.52595 -8.49864 -6.72600 0.347 6.98749 C ? A ? 12 CB 1
   ATOM 294 CG B PRO A 48 ? -9.83286 -9.85052 -6.80639 0.347 6.08990 C ? A ? 12 CG 1
   ATOM 295 CD B PRO A 48 ? -9.91148 -10.26314 -8.24782 0.347 8.28780 C ? A ? 12 CD 1
   ATOM 296 HA B PRO A 48 ? -10.89317 -7.25547 -8.37240 0.347 6.18573 H ? A ? 12 HA 1
   ATOM 297 HB2 B PRO A 48 ? -10.18258 -7.96940 -5.98917 0.347 8.38500 H ? A ? 12 HB2 1
   ATOM 298 HB3 B PRO A 48 ? -11.48708 -8.59935 -6.64251 0.347 8.38500 H ? A ? 12 HB3 1
   ATOM 299 HG2 B PRO A 48 ? -8.90916 -9.76249 -6.52367 0.347 7.30790 H ? A ? 12 HG2 1
   ATOM 300 HG3 B PRO A 48 ? -10.29369 -10.48918 -6.24013 0.347 7.30790 H ? A ? 12 HG3 1
   ATOM 301 HD2 B PRO A 48 ? -9.11428 -10.74908 -8.51096 0.347 9.94537 H ? A ? 12 HD2 1
   ATOM 302 HD3 B PRO A 48 ? -10.69908 -10.80615 -8.40818 0.347 9.94537 H ? A ? 12 HD3 1
   ATOM 303 N C PRO A 48 ? -10.21397 -8.95497 -8.90617 0.653 5.97961 N ? A ? 12 N 1
   ATOM 304 CA C PRO A 48 ? -10.27575 -7.77349 -8.04469 0.653 5.16819 C ? A ? 12 CA 1
   ATOM 305 C C PRO A 48 ? -8.93974 -7.05426 -8.07046 0.653 6.37806 C ? A ? 12 C 1
   ATOM 306 O C PRO A 48 ? -7.89718 -7.72832 -8.03600 0.653 8.03791 O ? A ? 12 O 1
   ATOM 307 CB C PRO A 48 ? -10.53071 -8.39489 -6.65293 0.653 6.84792 C ? A ? 12 CB 1
   ATOM 308 CG C PRO A 48 ? -9.93998 -9.80361 -6.77664 0.653 6.32216 C ? A ? 12 CG 1
   ATOM 309 CD C PRO A 48 ? -10.28092 -10.20610 -8.15262 0.653 4.35634 C ? A ? 12 CD 1
   ATOM 310 HA C PRO A 48 ? -10.99709 -7.17310 -8.28983 0.653 6.20184 H ? A ? 12 HA 1
   ATOM 311 HB2 C PRO A 48 ? -10.07648 -7.88105 -5.96697 0.653 8.21752 H ? A ? 12 HB2 1
   ATOM 312 HB3 C PRO A 48 ? -11.48241 -8.42661 -6.46811 0.653 8.21752 H ? A ? 12 HB3 1
   ATOM 313 HG2 C PRO A 48 ? -8.97916 -9.77744 -6.64613 0.653 7.58661 H ? A ? 12 HG2 1
   ATOM 314 HG3 C PRO A 48 ? -10.34713 -10.39676 -6.12602 0.653 7.58661 H ? A ? 12 HG3 1
   ATOM 315 HD2 C PRO A 48 ? -9.63710 -10.84699 -8.49272 0.653 5.22762 H ? A ? 12 HD2 1
   ATOM 316 HD3 C PRO A 48 ? -11.17436 -10.58201 -8.18934 0.653 5.22762 H ? A ? 12 HD3 1
   ATOM 317 N B PRO A 49 ? -8.96191 -5.72006 -7.82156 0.347 5.37196 N ? A ? 13 N 1
   ATOM 318 CA B PRO A 49 ? -10.18309 -4.89049 -7.72421 0.347 6.36101 C ? A ? 13 CA 1
   ATOM 319 C B PRO A 49 ? -10.63524 -4.28287 -9.05291 0.347 6.69488 C ? A ? 13 C 1
   ATOM 320 O B PRO A 49 ? -11.32766 -3.26891 -9.06766 0.347 7.80038 O ? A ? 13 O 1
   ATOM 321 CB B PRO A 49 ? -9.76990 -3.81152 -6.71709 0.347 9.71653 C ? A ? 13 CB 1
   ATOM 322 CG B PRO A 49 ? -8.27369 -3.61598 -7.00690 0.347 9.48356 C ? A ? 13 CG 1
   ATOM 323 CD B PRO A 49 ? -7.74777 -4.95578 -7.49809 0.347 6.23098 C ? A ? 13 CD 1
   ATOM 324 HA B PRO A 49 ? -10.90819 -5.42877 -7.37010 0.347 7.63323 H ? A ? 13 HA 1
   ATOM 325 HB2 B PRO A 49 ? -10.27016 -2.99523 -6.87306 0.347 11.65985 H ? A ? 13 HB2 1
   ATOM 326 HB3 B PRO A 49 ? -9.91696 -4.12259 -5.81017 0.347 11.65985 H ? A ? 13 HB3 1
   ATOM 327 HG2 B PRO A 49 ? -8.16209 -2.93511 -7.68871 0.347 11.38029 H ? A ? 13 HG2 1
   ATOM 328 HG3 B PRO A 49 ? -7.81841 -3.34846 -6.19324 0.347 11.38029 H ? A ? 13 HG3 1
   ATOM 329 HD2 B PRO A 49 ? -7.19674 -4.83845 -8.28771 0.347 7.47719 H ? A ? 13 HD2 1
   ATOM 330 HD3 B PRO A 49 ? -7.23922 -5.39993 -6.80166 0.347 7.47719 H ? A ? 13 HD3 1
   ATOM 331 N C PRO A 49 ? -8.89772 -5.70907 -8.06626 0.653 6.67269 N ? A ? 13 N 1
   ATOM 332 CA C PRO A 49 ? -10.03438 -4.77567 -7.92343 0.653 5.40303 C ? A ? 13 CA 1
   ATOM 333 C C PRO A 49 ? -10.61390 -4.28271 -9.23103 0.653 6.90579 C ? A ? 13 C 1
   ATOM 334 O C PRO A 49 ? -11.45352 -3.38770 -9.19836 0.653 7.57285 O ? A ? 13 O 1
   ATOM 335 CB C PRO A 49 ? -9.42255 -3.59948 -7.17294 0.653 5.16934 C ? A ? 13 CB 1
   ATOM 336 CG C PRO A 49 ? -8.03228 -3.54355 -7.75181 0.653 9.54898 C ? A ? 13 CG 1
   ATOM 337 CD C PRO A 49 ? -7.61097 -5.00064 -7.86664 0.653 7.05896 C ? A ? 13 CD 1
   ATOM 338 HA C PRO A 49 ? -10.72055 -5.22424 -7.40491 0.653 6.48365 H ? A ? 13 HA 1
   ATOM 339 HB2 C PRO A 49 ? -9.91775 -2.78495 -7.35239 0.653 6.20323 H ? A ? 13 HB2 1
   ATOM 340 HB3 C PRO A 49 ? -9.40603 -3.77435 -6.21897 0.653 6.20323 H ? A ? 13 HB3 1
   ATOM 341 HG2 C PRO A 49 ? -8.05122 -3.11610 -8.62234 0.653 11.45879 H ? A ? 13 HG2 1
   ATOM 342 HG3 C PRO A 49 ? -7.44288 -3.05581 -7.15547 0.653 11.45879 H ? A ? 13 HG3 1
   ATOM 343 HD2 C PRO A 49 ? -7.02263 -5.13159 -8.62665 0.653 8.47077 H ? A ? 13 HD2 1
   ATOM 344 HD3 C PRO A 49 ? -7.17426 -5.29940 -7.05367 0.653 8.47077 H ? A ? 13 HD3 1
   ATOM 345 N B PHE A 50 ? -10.28363 -4.90391 -10.17930 0.347 6.42719 N ? A ? 14 N 1
   ATOM 346 CA B PHE A 50 ? -10.75809 -4.43472 -11.48092 0.347 6.61186 C ? A ? 14 CA 1
   ATOM 347 C B PHE A 50 ? -12.17265 -4.90893 -11.74605 0.347 5.25291 C ? A ? 14 C 1
   ATOM 348 O B PHE A 50 ? -13.04915 -4.12516 -12.14650 0.347 6.09846 O ? A ? 14 O 1
   ATOM 349 CB B PHE A 50 ? -9.78503 -4.90338 -12.57019 0.347 5.30588 C ? A ? 14 CB 1
   ATOM 350 CG B PHE A 50 ? -8.43292 -4.25574 -12.47477 0.347 6.24995 C ? A ? 14 CG 1
   ATOM 351 CD1 B PHE A 50 ? -7.44132 -4.76663 -11.65178 0.347 9.10736 C ? A ? 14 CD1 1
   ATOM 352 CD2 B PHE A 50 ? -8.17154 -3.10715 -13.18113 0.347 9.65908 C ? A ? 14 CD2 1
   ATOM 353 CE1 B PHE A 50 ? -6.20386 -4.12396 -11.55751 0.347 7.57487 C ? A ? 14 CE1 1
   ATOM 354 CE2 B PHE A 50 ? -6.95265 -2.47032 -13.07645 0.347 9.66240 C ? A ? 14 CE2 1
   ATOM 355 CZ B PHE A 50 ? -5.98264 -2.96759 -12.26033 0.347 6.76829 C ? A ? 14 CZ 1
   ATOM 356 H B PHE A 50 ? -9.77402 -5.59561 -10.21747 0.347 7.71265 H ? A ? 14 H 1
   ATOM 357 HA B PHE A 50 ? -10.77505 -3.46505 -11.49972 0.347 7.93425 H ? A ? 14 HA 1
   ATOM 358 HB2 B PHE A 50 ? -9.66281 -5.86235 -12.49059 0.347 6.36707 H ? A ? 14 HB2 1
   ATOM 359 HB3 B PHE A 50 ? -10.15861 -4.68752 -13.43895 0.347 6.36707 H ? A ? 14 HB3 1
   ATOM 360 HD1 B PHE A 50 ? -7.60015 -5.54010 -11.16043 0.347 10.92885 H ? A ? 14 HD1 1
   ATOM 361 HD2 B PHE A 50 ? -8.82654 -2.75341 -13.73857 0.347 11.59091 H ? A ? 14 HD2 1
   ATOM 362 HE1 B PHE A 50 ? -5.53307 -4.47922 -11.02017 0.347 9.08986 H ? A ? 14 HE1 1
   ATOM 363 HE2 B PHE A 50 ? -6.79220 -1.69631 -13.56641 0.347 11.59489 H ? A ? 14 HE2 1
   ATOM 364 HZ B PHE A 50 ? -5.16991 -2.52279 -12.17963 0.347 8.12197 H ? A ? 14 HZ 1
   ATOM 365 N C PHE A 50 ? -10.19648 -4.88530 -10.35240 0.653 6.65729 N ? A ? 14 N 1
   ATOM 366 CA C PHE A 50 ? -10.67756 -4.46930 -11.67650 0.653 6.05749 C ? A ? 14 CA 1
   ATOM 367 C C PHE A 50 ? -12.10248 -4.89532 -11.91737 0.653 4.98760 C ? A ? 14 C 1
   ATOM 368 O C PHE A 50 ? -12.94824 -4.09182 -12.34946 0.653 5.40774 O ? A ? 14 O 1
   ATOM 369 CB C PHE A 50 ? -9.74060 -4.99112 -12.76902 0.653 7.61924 C ? A ? 14 CB 1
   ATOM 370 CG C PHE A 50 ? -8.36618 -4.43685 -12.66389 0.653 5.73030 C ? A ? 14 CG 1
   ATOM 371 CD1 C PHE A 50 ? -7.41034 -5.07802 -11.91845 0.653 6.17919 C ? A ? 14 CD1 1
   ATOM 372 CD2 C PHE A 50 ? -8.05493 -3.25057 -13.26165 0.653 8.97028 C ? A ? 14 CD2 1
   ATOM 373 CE1 C PHE A 50 ? -6.15822 -4.53490 -11.78581 0.653 10.88269 C ? A ? 14 CE1 1
   ATOM 374 CE2 C PHE A 50 ? -6.80558 -2.70278 -13.13263 0.653 9.86938 C ? A ? 14 CE2 1
   ATOM 375 CZ C PHE A 50 ? -5.86411 -3.34041 -12.39087 0.653 11.71820 C ? A ? 14 CZ 1
   ATOM 376 H C PHE A 50 ? -9.63566 -5.53691 -10.37461 0.653 7.98876 H ? A ? 14 H 1
   ATOM 377 HA C PHE A 50 ? -10.66267 -3.50027 -11.71712 0.653 7.26900 H ? A ? 14 HA 1
   ATOM 378 HB2 C PHE A 50 ? -9.68074 -5.95669 -12.69838 0.653 9.14311 H ? A ? 14 HB2 1
   ATOM 379 HB3 C PHE A 50 ? -10.09830 -4.74344 -13.63597 0.653 9.14311 H ? A ? 14 HB3 1
   ATOM 380 HD1 C PHE A 50 ? -7.61206 -5.88433 -11.50123 0.653 7.41505 H ? A ? 14 HD1 1
   ATOM 381 HD2 C PHE A 50 ? -8.70003 -2.80734 -13.76395 0.653 10.76435 H ? A ? 14 HD2 1
   ATOM 382 HE1 C PHE A 50 ? -5.50964 -4.97613 -11.28624 0.653 13.05924 H ? A ? 14 HE1 1
   ATOM 383 HE2 C PHE A 50 ? -6.60338 -1.89744 -13.55149 0.653 11.84327 H ? A ? 14 HE2 1
   ATOM 384 HZ C PHE A 50 ? -5.01831 -2.96629 -12.29306 0.653 14.06186 H ? A ? 14 HZ 1
   ATOM 385 N B GLU A 51 ? -12.41637 -6.20395 -11.55927 0.347 5.61578 N ? A ? 15 N 1
   ATOM 386 CA B GLU A 51 ? -13.74298 -6.77459 -11.67991 0.347 5.50516 C ? A ? 15 CA 1
   ATOM 387 C B GLU A 51 ? -13.82082 -8.01425 -10.80995 0.347 7.27103 C ? A ? 15 C 1
   ATOM 388 O B GLU A 51 ? -12.92161 -8.87242 -10.83327 0.347 3.99585 O ? A ? 15 O 1
   ATOM 389 CB B GLU A 51 ? -14.08999 -7.13181 -13.13080 0.347 6.54566 C ? A ? 15 CB 1
   ATOM 390 CG B GLU A 51 ? -13.00916 -7.89721 -13.84458 0.347 7.39621 C ? A ? 15 CG 1
   ATOM 391 CD B GLU A 51 ? -12.15849 -7.00653 -14.68755 0.347 7.70744 C ? A ? 15 CD 1
   ATOM 392 OE1 B GLU A 51 ? -12.67167 -5.92855 -15.09476 0.347 5.12150 O ? A ? 15 OE1 1
   ATOM 393 OE2 B GLU A 51 ? -11.00480 -7.38158 -14.97466 0.347 7.04351 O ? A ? 15 OE2 1
   ATOM 394 H B GLU A 51 ? -11.81221 -6.78170 -11.35728 0.347 6.73895 H ? A ? 15 H 1
   ATOM 395 HA B GLU A 51 ? -14.39260 -6.12506 -11.36843 0.347 6.60621 H ? A ? 15 HA 1
   ATOM 396 HB2 B GLU A 51 ? -14.89093 -7.67898 -13.13370 0.347 7.85480 H ? A ? 15 HB2 1
   ATOM 397 HB3 B GLU A 51 ? -14.24672 -6.31165 -13.62443 0.347 7.85480 H ? A ? 15 HB3 1
   ATOM 398 HG2 B GLU A 51 ? -12.43924 -8.33029 -13.18996 0.347 8.87547 H ? A ? 15 HG2 1
   ATOM 399 HG3 B GLU A 51 ? -13.41666 -8.56219 -14.42134 0.347 8.87547 H ? A ? 15 HG3 1
   ATOM 400 N C GLU A 51 ? -12.39861 -6.18105 -11.72757 0.653 5.78637 N ? A ? 15 N 1
   ATOM 401 CA C GLU A 51 ? -13.73984 -6.70745 -11.85818 0.653 5.85794 C ? A ? 15 CA 1
   ATOM 402 C C GLU A 51 ? -13.85349 -7.94709 -10.99845 0.653 6.46287 C ? A ? 15 C 1
   ATOM 403 O C GLU A 51 ? -13.02375 -8.86503 -11.10357 0.653 6.89826 O ? A ? 15 O 1
   ATOM 404 CB C GLU A 51 ? -14.09440 -7.04037 -13.31343 0.653 6.71382 C ? A ? 15 CB 1
   ATOM 405 CG C GLU A 51 ? -13.04723 -7.83524 -14.01563 0.653 6.38429 C ? A ? 15 CG 1
   ATOM 406 CD C GLU A 51 ? -12.00856 -6.99739 -14.69995 0.653 6.79357 C ? A ? 15 CD 1
   ATOM 407 OE1 C GLU A 51 ? -12.34889 -5.83752 -15.09387 0.653 8.55219 O ? A ? 15 OE1 1
   ATOM 408 OE2 C GLU A 51 ? -10.88206 -7.46486 -14.94028 0.653 7.31614 O ? A ? 15 OE2 1
   ATOM 409 H C GLU A 51 ? -11.81806 -6.77941 -11.51658 0.653 6.94366 H ? A ? 15 H 1
   ATOM 410 HA C GLU A 51 ? -14.37261 -6.04190 -11.54587 0.653 7.02954 H ? A ? 15 HA 1
   ATOM 411 HB2 C GLU A 51 ? -14.91591 -7.55602 -13.32473 0.653 8.05660 H ? A ? 15 HB2 1
   ATOM 412 HB3 C GLU A 51 ? -14.21607 -6.21173 -13.80278 0.653 8.05660 H ? A ? 15 HB3 1
   ATOM 413 HG2 C GLU A 51 ? -12.59396 -8.39625 -13.36701 0.653 7.66116 H ? A ? 15 HG2 1
   ATOM 414 HG3 C GLU A 51 ? -13.47382 -8.38634 -14.69033 0.653 7.66116 H ? A ? 15 HG3 1
   ATOM 415 N B PHE A 52 ? -14.89478 -8.10765 -10.03721 0.347 6.05036 N ? A ? 16 N 1
   ATOM 416 CA B PHE A 52 ? -15.14191 -9.28349 -9.22527 0.347 6.66359 C ? A ? 16 CA 1
   ATOM 417 C B PHE A 52 ? -16.59286 -9.26337 -8.78778 0.347 6.07475 C ? A ? 16 C 1
   ATOM 418 O B PHE A 52 ? -17.29069 -8.25675 -8.93399 0.347 7.16495 O ? A ? 16 O 1
   ATOM 419 CB B PHE A 52 ? -14.21355 -9.35299 -8.01632 0.347 5.68898 C ? A ? 16 CB 1
   ATOM 420 CG B PHE A 52 ? -14.34590 -8.20407 -7.05437 0.347 9.70109 C ? A ? 16 CG 1
   ATOM 421 CD1 B PHE A 52 ? -13.78300 -6.97544 -7.32195 0.347 6.03267 C ? A ? 16 CD1 1
   ATOM 422 CD2 B PHE A 52 ? -14.98179 -8.38012 -5.83896 0.347 11.88295 C ? A ? 16 CD2 1
   ATOM 423 CE1 B PHE A 52 ? -13.86080 -5.93418 -6.40357 0.347 7.73098 C ? A ? 16 CE1 1
   ATOM 424 CE2 B PHE A 52 ? -15.07844 -7.34555 -4.92276 0.347 13.13267 C ? A ? 16 CE2 1
   ATOM 425 CZ B PHE A 52 ? -14.52450 -6.12798 -5.19794 0.347 6.20813 C ? A ? 16 CZ 1
   ATOM 426 H B PHE A 52 ? -15.49747 -7.49818 -9.96717 0.347 7.26045 H ? A ? 16 H 1
   ATOM 427 HA B PHE A 52 ? -14.98711 -10.07372 -9.76608 0.347 7.99632 H ? A ? 16 HA 1
   ATOM 428 HB2 B PHE A 52 ? -14.40625 -10.16764 -7.52631 0.347 6.82679 H ? A ? 16 HB2 1
   ATOM 429 HB3 B PHE A 52 ? -13.29654 -9.36495 -8.33231 0.347 6.82679 H ? A ? 16 HB3 1
   ATOM 430 HD1 B PHE A 52 ? -13.34361 -6.84016 -8.13036 0.347 7.23922 H ? A ? 16 HD1 1
   ATOM 431 HD2 B PHE A 52 ? -15.35134 -9.20830 -5.63291 0.347 14.25955 H ? A ? 16 HD2 1
   ATOM 432 HE1 B PHE A 52 ? -13.47057 -5.11205 -6.59520 0.347 9.27719 H ? A ? 16 HE1 1
   ATOM 433 HE2 B PHE A 52 ? -15.52245 -7.48074 -4.11686 0.347 15.75923 H ? A ? 16 HE2 1
   ATOM 434 HZ B PHE A 52 ? -14.59091 -5.43349 -4.58298 0.347 7.44977 H ? A ? 16 HZ 1
   ATOM 435 N C PHE A 52 ? -14.88658 -8.00911 -10.16960 0.653 6.68222 N ? A ? 16 N 1
   ATOM 436 CA C PHE A 52 ? -15.06778 -9.12905 -9.26564 0.653 5.46975 C ? A ? 16 CA 1
   ATOM 437 C C PHE A 52 ? -16.52389 -9.14437 -8.82235 0.653 5.62393 C ? A ? 16 C 1
   ATOM 438 O C PHE A 52 ? -17.24485 -8.15625 -8.99011 0.653 6.72175 O ? A ? 16 O 1
   ATOM 439 CB C PHE A 52 ? -14.11537 -9.04076 -8.06542 0.653 6.16291 C ? A ? 16 CB 1
   ATOM 440 CG C PHE A 52 ? -14.32791 -7.85756 -7.20456 0.653 5.98890 C ? A ? 16 CG 1
   ATOM 441 CD1 C PHE A 52 ? -13.76970 -6.62856 -7.49916 0.653 8.04633 C ? A ? 16 CD1 1
   ATOM 442 CD2 C PHE A 52 ? -15.04012 -8.00245 -6.02246 0.653 7.59234 C ? A ? 16 CD2 1
   ATOM 443 CE1 C PHE A 52 ? -13.94216 -5.55242 -6.65069 0.653 8.16391 C ? A ? 16 CE1 1
   ATOM 444 CE2 C PHE A 52 ? -15.22781 -6.93070 -5.17210 0.653 7.37848 C ? A ? 16 CE2 1
   ATOM 445 CZ C PHE A 52 ? -14.72508 -5.70696 -5.50148 0.653 8.76266 C ? A ? 16 CZ 1
   ATOM 446 H C PHE A 52 ? -15.50020 -7.40925 -10.11279 0.653 8.01868 H ? A ? 16 H 1
   ATOM 447 HA C PHE A 52 ? -14.88220 -9.96314 -9.72472 0.653 6.56371 H ? A ? 16 HA 1
   ATOM 448 HB2 C PHE A 52 ? -14.23708 -9.83004 -7.51486 0.653 7.39551 H ? A ? 16 HB2 1
   ATOM 449 HB3 C PHE A 52 ? -13.20398 -9.00378 -8.39543 0.653 7.39551 H ? A ? 16 HB3 1
   ATOM 450 HD1 C PHE A 52 ? -13.27200 -6.52466 -8.27788 0.653 9.65561 H ? A ? 16 HD1 1
   ATOM 451 HD2 C PHE A 52 ? -15.39579 -8.83243 -5.79993 0.653 9.11082 H ? A ? 16 HD2 1
   ATOM 452 HE1 C PHE A 52 ? -13.54249 -4.73455 -6.84108 0.653 9.79671 H ? A ? 16 HE1 1
   ATOM 453 HE2 C PHE A 52 ? -15.69608 -7.04342 -4.37654 0.653 8.85419 H ? A ? 16 HE2 1
   ATOM 454 HZ C PHE A 52 ? -14.90327 -4.97203 -4.96016 0.653 10.51521 H ? A ? 16 HZ 1
   ATOM 455 N B HIS A 53 ? -17.04233 -10.39667 -8.26164 0.347 7.00795 N ? A ? 17 N 1
   ATOM 456 CA B HIS A 53 ? -18.39996 -10.50982 -7.74149 0.347 8.10613 C ? A ? 17 CA 1
   ATOM 457 C B HIS A 53 ? -18.40495 -10.19294 -6.25848 0.347 8.08359 C ? A ? 17 C 1
   ATOM 458 O B HIS A 53 ? -17.90665 -10.98183 -5.45133 0.347 7.66483 O ? A ? 17 O 1
   ATOM 459 CB B HIS A 53 ? -18.92706 -11.91869 -7.94670 0.347 8.22234 C ? A ? 17 CB 1
   ATOM 460 CG B HIS A 53 ? -19.18812 -12.26463 -9.36882 0.347 9.44443 C ? A ? 17 CG 1
   ATOM 461 ND1 B HIS A 53 ? -20.44017 -12.19133 -9.92836 0.347 8.78577 N ? A ? 17 ND1 1
   ATOM 462 CD2 B HIS A 53 ? -18.35202 -12.66618 -10.35723 0.347 9.10942 C ? A ? 17 CD2 1
   ATOM 463 CE1 B HIS A 53 ? -20.37316 -12.54746 -11.19849 0.347 9.95401 C ? A ? 17 CE1 1
   ATOM 464 NE2 B HIS A 53 ? -19.11607 -12.84521 -11.48298 0.347 7.23529 N ? A ? 17 NE2 1
   ATOM 465 H B HIS A 53 ? -16.57797 -11.11739 -8.19428 0.347 8.40955 H ? A ? 17 H 1
   ATOM 466 HA B HIS A 53 ? -18.95915 -9.86898 -8.20789 0.347 9.72737 H ? A ? 17 HA 1
   ATOM 467 HB2 B HIS A 53 ? -18.27306 -12.54833 -7.60503 0.347 9.86682 H ? A ? 17 HB2 1
   ATOM 468 HB3 B HIS A 53 ? -19.76215 -12.01203 -7.46213 0.347 9.86682 H ? A ? 17 HB3 1
   ATOM 469 HD2 B HIS A 53 ? -17.43387 -12.79589 -10.28592 0.347 10.93132 H ? A ? 17 HD2 1
   ATOM 470 HE1 B HIS A 53 ? -21.08829 -12.58286 -11.79198 0.347 11.94483 H ? A ? 17 HE1 1
   ATOM 471 HE2 B HIS A 53 ? -18.82516 -13.10804 -12.24841 0.347 8.68236 H ? A ? 17 HE2 1
   ATOM 472 N C HIS A 53 ? -16.96267 -10.28171 -8.29627 0.653 7.59996 N ? A ? 17 N 1
   ATOM 473 CA C HIS A 53 ? -18.31439 -10.36726 -7.74262 0.653 8.09598 C ? A ? 17 CA 1
   ATOM 474 C C HIS A 53 ? -18.32318 -9.97436 -6.27459 0.653 9.29939 C ? A ? 17 C 1
   ATOM 475 O C HIS A 53 ? -17.57985 -10.53682 -5.46463 0.653 8.88031 O ? A ? 17 O 1
   ATOM 476 CB C HIS A 53 ? -18.88957 -11.76437 -7.90902 0.653 7.65476 C ? A ? 17 CB 1
   ATOM 477 CG C HIS A 53 ? -19.27909 -12.10915 -9.30475 0.653 9.44509 C ? A ? 17 CG 1
   ATOM 478 ND1 C HIS A 53 ? -20.58006 -12.07461 -9.74144 0.653 9.77531 N ? A ? 17 ND1 1
   ATOM 479 CD2 C HIS A 53 ? -18.52775 -12.49498 -10.37118 0.653 9.94749 C ? A ? 17 CD2 1
   ATOM 480 CE1 C HIS A 53 ? -20.62684 -12.43730 -11.01346 0.653 8.40933 C ? A ? 17 CE1 1
   ATOM 481 NE2 C HIS A 53 ? -19.39019 -12.68131 -11.42447 0.653 7.93389 N ? A ? 17 NE2 1
   ATOM 482 H C HIS A 53 ? -16.50524 -11.00835 -8.24777 0.653 9.11996 H ? A ? 17 H 1
   ATOM 483 HA C HIS A 53 ? -18.87189 -9.73753 -8.22587 0.653 9.71519 H ? A ? 17 HA 1
   ATOM 484 HB2 C HIS A 53 ? -18.22351 -12.40893 -7.62301 0.653 9.18572 H ? A ? 17 HB2 1
   ATOM 485 HB3 C HIS A 53 ? -19.68308 -11.83981 -7.35625 0.653 9.18572 H ? A ? 17 HB3 1
   ATOM 486 HD1 C HIS A 53 ? -21.25908 -11.85195 -9.26294 0.653 11.73039 H ? A ? 17 HD1 1
   ATOM 487 HD2 C HIS A 53 ? -17.60508 -12.61072 -10.38474 0.653 11.93700 H ? A ? 17 HD2 1
   ATOM 488 HE1 C HIS A 53 ? -21.39626 -12.50882 -11.53092 0.653 10.09121 H ? A ? 17 HE1 1
   ATOM 489 N B LYS A 54 ? -19.00351 -9.05404 -5.90208 0.347 7.88008 N ? A ? 18 N 1
   ATOM 490 CA B LYS A 54 ? -19.24322 -8.65455 -4.51515 0.347 8.65968 C ? A ? 18 CA 1
   ATOM 491 C B LYS A 54 ? -20.62989 -9.14436 -4.12594 0.347 8.29574 C ? A ? 18 C 1
   ATOM 492 O B LYS A 54 ? -21.64492 -8.51379 -4.44925 0.347 10.26696 O ? A ? 18 O 1
   ATOM 493 CB B LYS A 54 ? -19.12693 -7.14403 -4.36667 0.347 10.42383 C ? A ? 18 CB 1
   ATOM 494 CG B LYS A 54 ? -19.32268 -6.64029 -2.95401 0.347 14.12085 C ? A ? 18 CG 1
   ATOM 495 CD B LYS A 54 ? -19.04347 -5.14894 -2.86687 0.347 18.81086 C ? A ? 18 CD 1
   ATOM 496 CE B LYS A 54 ? -19.39077 -4.60427 -1.49180 0.347 31.17023 C ? A ? 18 CE 1
   ATOM 497 NZ B LYS A 54 ? -18.62326 -5.29281 -0.41613 0.347 39.36631 N ? A ? 18 NZ 1
   ATOM 498 H B LYS A 54 ? -19.29070 -8.47404 -6.46839 0.347 9.45612 H ? A ? 18 H 1
   ATOM 499 HA B LYS A 54 ? -18.58730 -9.07174 -3.93496 0.347 10.39164 H ? A ? 18 HA 1
   ATOM 500 HB2 B LYS A 54 ? -18.24194 -6.87171 -4.65569 0.347 12.50862 H ? A ? 18 HB2 1
   ATOM 501 HB3 B LYS A 54 ? -19.80142 -6.72528 -4.92400 0.347 12.50862 H ? A ? 18 HB3 1
   ATOM 502 HG2 B LYS A 54 ? -20.23917 -6.79808 -2.67825 0.347 16.94503 H ? A ? 18 HG2 1
   ATOM 503 HG3 B LYS A 54 ? -18.71266 -7.10258 -2.35814 0.347 16.94503 H ? A ? 18 HG3 1
   ATOM 504 HD2 B LYS A 54 ? -18.10127 -4.98717 -3.03116 0.347 22.57304 H ? A ? 18 HD2 1
   ATOM 505 HD3 B LYS A 54 ? -19.58019 -4.68138 -3.52582 0.347 22.57304 H ? A ? 18 HD3 1
   ATOM 506 HE2 B LYS A 54 ? -19.17856 -3.65833 -1.45900 0.347 37.40429 H ? A ? 18 HE2 1
   ATOM 507 HE3 B LYS A 54 ? -20.33669 -4.73809 -1.32381 0.347 37.40429 H ? A ? 18 HE3 1
   ATOM 508 HZ1 B LYS A 54 ? -18.84800 -4.96076 0.37843 0.347 47.23959 H ? A ? 18 HZ1 1
   ATOM 509 HZ2 B LYS A 54 ? -18.80127 -6.16478 -0.42561 0.347 47.23959 H ? A ? 18 HZ2 1
   ATOM 510 HZ3 B LYS A 54 ? -17.75013 -5.17488 -0.54198 0.347 47.23959 H ? A ? 18 HZ3 1
   ATOM 511 N C LYS A 54 ? -19.14626 -8.98330 -5.94843 0.653 8.26047 N ? A ? 18 N 1
   ATOM 512 CA C LYS A 54 ? -19.44273 -8.58145 -4.58034 0.653 7.70411 C ? A ? 18 CA 1
   ATOM 513 C C LYS A 54 ? -20.78670 -9.21416 -4.24641 0.653 6.88070 C ? A ? 18 C 1
   ATOM 514 O C LYS A 54 ? -21.78598 -8.92627 -4.91103 0.653 5.56858 O ? A ? 18 O 1
   ATOM 515 CB C LYS A 54 ? -19.49226 -7.06361 -4.45234 0.653 11.64170 C ? A ? 18 CB 1
   ATOM 516 CG C LYS A 54 ? -19.65832 -6.60582 -2.99604 0.653 11.32514 C ? A ? 18 CG 1
   ATOM 517 CD C LYS A 54 ? -19.54850 -5.09624 -2.82137 0.653 13.97312 C ? A ? 18 CD 1
   ATOM 518 CE C LYS A 54 ? -20.62119 -4.40807 -3.55696 0.653 18.66002 C ? A ? 18 CE 1
   ATOM 519 NZ C LYS A 54 ? -20.69572 -2.94473 -3.22386 0.653 51.99563 N ? A ? 18 NZ 1
   ATOM 520 H C LYS A 54 ? -19.56388 -8.50726 -6.53030 0.653 9.91258 H ? A ? 18 H 1
   ATOM 521 HA C LYS A 54 ? -18.76382 -8.88887 -3.95947 0.653 9.24494 H ? A ? 18 HA 1
   ATOM 522 HB2 C LYS A 54 ? -18.66535 -6.68923 -4.79434 0.653 13.97006 H ? A ? 18 HB2 1
   ATOM 523 HB3 C LYS A 54 ? -20.24512 -6.72658 -4.96274 0.653 13.97006 H ? A ? 18 HB3 1
   ATOM 524 HG2 C LYS A 54 ? -20.53341 -6.87864 -2.67873 0.653 13.59018 H ? A ? 18 HG2 1
   ATOM 525 HG3 C LYS A 54 ? -18.96615 -7.01842 -2.45608 0.653 13.59018 H ? A ? 18 HG3 1
   ATOM 526 HD2 C LYS A 54 ? -19.62677 -4.87201 -1.88089 0.653 16.76776 H ? A ? 18 HD2 1
   ATOM 527 HD3 C LYS A 54 ? -18.69428 -4.79124 -3.16516 0.653 16.76776 H ? A ? 18 HD3 1
   ATOM 528 HE2 C LYS A 54 ? -20.45800 -4.49235 -4.50941 0.653 22.39204 H ? A ? 18 HE2 1
   ATOM 529 HE3 C LYS A 54 ? -21.47284 -4.81269 -3.32919 0.653 22.39204 H ? A ? 18 HE3 1
   ATOM 530 HZ1 C LYS A 54 ? -21.24981 -2.81620 -2.53935 0.653 62.39477 H ? A ? 18 HZ1 1
   ATOM 531 HZ2 C LYS A 54 ? -19.88868 -2.64131 -3.00312 0.653 62.39477 H ? A ? 18 HZ2 1
   ATOM 532 HZ3 C LYS A 54 ? -20.99396 -2.48737 -3.92670 0.653 62.39477 H ? A ? 18 HZ3 1
   ATOM 533 N B VAL A 55 ? -20.64785 -10.27241 -3.43126 0.347 11.00704 N ? A ? 19 N 1
   ATOM 534 CA B VAL A 55 ? -21.86306 -10.93474 -2.98467 0.347 10.19277 C ? A ? 19 CA 1
   ATOM 535 C B VAL A 55 ? -22.07519 -10.59583 -1.52145 0.347 11.12784 C ? A ? 19 C 1
   ATOM 536 O B VAL A 55 ? -21.28472 -10.96915 -0.64413 0.347 17.00294 O ? A ? 19 O 1
   ATOM 537 CB B VAL A 55 ? -21.78028 -12.44585 -3.20972 0.347 11.29714 C ? A ? 19 CB 1
   ATOM 538 CG1 B VAL A 55 ? -23.07687 -13.09216 -2.79351 0.347 12.89998 C ? A ? 19 CG1 1
   ATOM 539 CG2 B VAL A 55 ? -21.47028 -12.74127 -4.65466 0.347 10.74560 C ? A ? 19 CG2 1
   ATOM 540 H B VAL A 55 ? -19.93530 -10.69241 -3.19573 0.347 13.20846 H ? A ? 19 H 1
   ATOM 541 HA B VAL A 55 ? -22.62118 -10.58759 -3.48028 0.347 12.23134 H ? A ? 19 HA 1
   ATOM 542 HB B VAL A 55 ? -21.06525 -12.81862 -2.67057 0.347 13.55658 H ? A ? 19 HB 1
   ATOM 543 HG11 B VAL A 55 ? -23.10358 -13.99795 -3.13954 0.347 15.47999 H ? A ? 19 HG11 1
   ATOM 544 HG12 B VAL A 55 ? -23.12590 -13.10654 -1.82486 0.347 15.47999 H ? A ? 19 HG12 1
   ATOM 545 HG13 B VAL A 55 ? -23.81608 -12.57822 -3.15454 0.347 15.47999 H ? A ? 19 HG13 1
   ATOM 546 HG21 B VAL A 55 ? -21.48083 -13.70173 -4.78993 0.347 12.89474 H ? A ? 19 HG21 1
   ATOM 547 HG22 B VAL A 55 ? -22.14211 -12.32103 -5.21408 0.347 12.89474 H ? A ? 19 HG22 1
   ATOM 548 HG23 B VAL A 55 ? -20.59303 -12.38675 -4.86831 0.347 12.89474 H ? A ? 19 HG23 1
   ATOM 549 N C VAL A 55 ? -20.76845 -10.11279 -3.28602 0.653 10.29005 N ? A ? 19 N 1
   ATOM 550 CA C VAL A 55 ? -21.88665 -11.00448 -2.98483 0.653 9.98091 C ? A ? 19 CA 1
   ATOM 551 C C VAL A 55 ? -22.20513 -10.78000 -1.51989 0.653 10.81319 C ? A ? 19 C 1
   ATOM 552 O C VAL A 55 ? -21.59147 -11.39996 -0.63116 0.653 11.28595 O ? A ? 19 O 1
   ATOM 553 CB C VAL A 55 ? -21.54173 -12.46704 -3.26692 0.653 10.27223 C ? A ? 19 CB 1
   ATOM 554 CG1 C VAL A 55 ? -22.78038 -13.34830 -3.09421 0.653 15.84254 C ? A ? 19 CG1 1
   ATOM 555 CG2 C VAL A 55 ? -20.97145 -12.62802 -4.63675 0.653 14.34850 C ? A ? 19 CG2 1
   ATOM 556 H C VAL A 55 ? -20.09352 -10.23689 -2.76768 0.653 12.34807 H ? A ? 19 H 1
   ATOM 557 HA C VAL A 55 ? -22.66195 -10.76343 -3.51558 0.653 11.97710 H ? A ? 19 HA 1
   ATOM 558 HB C VAL A 55 ? -20.86859 -12.75419 -2.63027 0.653 12.32670 H ? A ? 19 HB 1
   ATOM 559 HG11 C VAL A 55 ? -22.56683 -14.25180 -3.37528 0.653 19.01106 H ? A ? 19 HG11 1
   ATOM 560 HG12 C VAL A 55 ? -23.04213 -13.34561 -2.16020 0.653 19.01106 H ? A ? 19 HG12 1
   ATOM 561 HG13 C VAL A 55 ? -23.49921 -12.99323 -3.64020 0.653 19.01106 H ? A ? 19 HG13 1
   ATOM 562 HG21 C VAL A 55 ? -20.95348 -13.57120 -4.86251 0.653 17.21822 H ? A ? 19 HG21 1
   ATOM 563 HG22 C VAL A 55 ? -21.52803 -12.14708 -5.26906 0.653 17.21822 H ? A ? 19 HG22 1
   ATOM 564 HG23 C VAL A 55 ? -20.07083 -12.26794 -4.64820 0.653 17.21822 H ? A ? 19 HG23 1
   ATOM 565 N . GLU A 56 ? -23.15156 -9.88524 -1.26616 1.000 12.19576 N ? A ? 20 N 1
   ATOM 566 CA . GLU A 56 ? -23.54931 -9.52377 0.07977 1.000 14.30558 C ? A ? 20 CA 1
   ATOM 567 C . GLU A 56 ? -24.86707 -8.77214 0.04687 1.000 12.39331 C ? A ? 20 C 1
   ATOM 568 O . GLU A 56 ? -25.23280 -8.12975 -0.96481 1.000 11.27637 O ? A ? 20 O 1
   ATOM 569 CB . GLU A 56 ? -22.49854 -8.69211 0.79398 1.000 24.20822 C ? A ? 20 CB 1
   ATOM 570 CG . GLU A 56 ? -22.34980 -7.32811 0.26427 1.000 18.01354 C ? A ? 20 CG 1
   ATOM 571 CD . GLU A 56 ? -21.32305 -6.53363 1.07665 1.000 36.66051 C ? A ? 20 CD 1
   ATOM 572 OE1 . GLU A 56 ? -20.65791 -7.14183 1.93986 1.000 38.02142 O ? A ? 20 OE1 1
   ATOM 573 OE2 . GLU A 56 ? -21.18041 -5.31850 0.85007 1.000 33.16724 O ? A ? 20 OE2 1
   ATOM 574 HA . GLU A 56 ? -23.66705 -10.34197 0.58731 1.000 17.16671 H ? A ? 20 HA 1
   ATOM 575 HB2 . GLU A 56 ? -22.74333 -8.61969 1.72979 1.000 29.04988 H ? A ? 20 HB2 1
   ATOM 576 HB3 . GLU A 56 ? -21.64048 -9.13641 0.70893 1.000 29.04988 H ? A ? 20 HB3 1
   ATOM 577 HG2 . GLU A 56 ? -22.04727 -7.37041 -0.65638 1.000 21.61626 H ? A ? 20 HG2 1
   ATOM 578 HG3 . GLU A 56 ? -23.20247 -6.86818 0.31249 1.000 21.61626 H ? A ? 20 HG3 1
   ATOM 579 H B GLU A 56 ? -23.68654 -9.58988 -1.87127 0.347 14.63492 H ? A ? 20 H 1
   ATOM 580 H C GLU A 56 ? -23.58824 -9.46385 -1.87554 0.653 14.63492 H ? A ? 20 H 1
   ATOM 581 N A GLY A 57 ? -25.58601 -8.82898 1.16073 0.223 12.50388 N ? A ? 21 N 1
   ATOM 582 CA A GLY A 57 ? -26.85081 -8.13474 1.25485 0.223 13.54867 C ? A ? 21 CA 1
   ATOM 583 C A GLY A 57 ? -27.93004 -8.63722 0.32726 0.223 10.67855 C ? A ? 21 C 1
   ATOM 584 O A GLY A 57 ? -28.89605 -7.91114 0.07562 0.223 13.70817 O ? A ? 21 O 1
   ATOM 585 H A GLY A 57 ? -25.36112 -9.26126 1.86936 0.222 15.00467 H ? A ? 21 H 1
   ATOM 586 HA2 A GLY A 57 ? -27.18174 -8.21652 2.16298 0.222 16.25842 H ? A ? 21 HA2 1
   ATOM 587 HA3 A GLY A 57 ? -26.70446 -7.19684 1.05532 0.222 16.25842 H ? A ? 21 HA3 1
   ATOM 588 N B GLY A 57 ? -25.57958 -8.83450 1.16098 0.624 12.41101 N ? A ? 21 N 1
   ATOM 589 CA B GLY A 57 ? -26.80863 -8.08727 1.29727 0.624 13.68885 C ? A ? 21 CA 1
   ATOM 590 C B GLY A 57 ? -27.88591 -8.43743 0.29945 0.624 10.70226 C ? A ? 21 C 1
   ATOM 591 O B GLY A 57 ? -28.70459 -7.57888 -0.02091 0.624 9.95199 O ? A ? 21 O 1
   ATOM 592 H B GLY A 57 ? -25.37017 -9.30324 1.85093 0.624 14.89323 H ? A ? 21 H 1
   ATOM 593 HA2 B GLY A 57 ? -27.16819 -8.24156 2.18486 0.624 16.42663 H ? A ? 21 HA2 1
   ATOM 594 HA3 B GLY A 57 ? -26.60997 -7.14317 1.19674 0.624 16.42663 H ? A ? 21 HA3 1
   ATOM 595 N C GLY A 57 ? -25.58675 -8.84827 1.16065 0.153 12.53087 N ? A ? 21 N 1
   ATOM 596 CA C GLY A 57 ? -26.87142 -8.19322 1.26579 0.153 13.47348 C ? A ? 21 CA 1
   ATOM 597 C C GLY A 57 ? -27.94528 -8.72529 0.34862 0.153 10.72751 C ? A ? 21 C 1
   ATOM 598 O C GLY A 57 ? -29.00391 -8.09745 0.23612 0.153 13.92518 O ? A ? 21 O 1
   ATOM 599 H C GLY A 57 ? -25.34808 -9.27527 1.86797 0.153 15.03705 H ? A ? 21 H 1
   ATOM 600 HA2 C GLY A 57 ? -27.19117 -8.28549 2.17691 0.153 16.16820 H ? A ? 21 HA2 1
   ATOM 601 HA3 C GLY A 57 ? -26.75474 -7.25123 1.06593 0.153 16.16820 H ? A ? 21 HA3 1
   ATOM 602 N A GLY A 58 ? -27.80272 -9.86408 -0.16548 0.223 10.08906 N ? A ? 22 N 1
   ATOM 603 CA A GLY A 58 ? -28.75145 -10.38431 -1.12967 0.223 9.74041 C ? A ? 22 CA 1
   ATOM 604 C A GLY A 58 ? -28.47063 -9.96253 -2.54880 0.223 9.07298 C ? A ? 22 C 1
   ATOM 605 O A GLY A 58 ? -29.40332 -9.81703 -3.34075 0.223 8.80206 O ? A ? 22 O 1
   ATOM 606 H A GLY A 58 ? -27.17448 -10.41253 0.04458 0.222 12.10689 H ? A ? 22 H 1
   ATOM 607 HA2 A GLY A 58 ? -28.73514 -11.35358 -1.09585 0.222 11.68851 H ? A ? 22 HA2 1
   ATOM 608 HA3 A GLY A 58 ? -29.64036 -10.07504 -0.89497 0.222 11.68851 H ? A ? 22 HA3 1
   ATOM 609 N B GLY A 58 ? -27.91834 -9.67457 -0.16879 0.624 9.09443 N ? A ? 22 N 1
   ATOM 610 CA B GLY A 58 ? -28.89645 -10.08407 -1.16489 0.624 9.36348 C ? A ? 22 CA 1
   ATOM 611 C B GLY A 58 ? -28.56782 -9.67142 -2.57459 0.624 7.78932 C ? A ? 22 C 1
   ATOM 612 O B GLY A 58 ? -29.44614 -9.70245 -3.43606 0.624 9.02724 O ? A ? 22 O 1
   ATOM 613 H B GLY A 58 ? -27.38168 -10.30076 0.07509 0.624 10.91333 H ? A ? 22 H 1
   ATOM 614 HA2 B GLY A 58 ? -28.97127 -11.05104 -1.14860 0.624 11.23619 H ? A ? 22 HA2 1
   ATOM 615 HA3 B GLY A 58 ? -29.75564 -9.69693 -0.93507 0.624 11.23619 H ? A ? 22 HA3 1
   ATOM 616 N C GLY A 58 ? -27.71541 -9.87104 -0.28569 0.153 10.32187 N ? A ? 22 N 1
   ATOM 617 CA C GLY A 58 ? -28.63712 -10.41542 -1.25743 0.153 9.63344 C ? A ? 22 CA 1
   ATOM 618 C C GLY A 58 ? -28.31755 -10.05739 -2.68684 0.153 9.22455 C ? A ? 22 C 1
   ATOM 619 O C GLY A 58 ? -28.98483 -10.56710 -3.59503 0.153 7.05493 O ? A ? 22 O 1
   ATOM 620 H C GLY A 58 ? -27.01621 -10.35654 -0.16317 0.153 12.38627 H ? A ? 22 H 1
   ATOM 621 HA2 C GLY A 58 ? -28.63292 -11.38266 -1.18447 0.153 11.56015 H ? A ? 22 HA2 1
   ATOM 622 HA3 C GLY A 58 ? -29.52857 -10.08772 -1.06036 0.153 11.56015 H ? A ? 22 HA3 1
   ATOM 623 N A LYS A 59 ? -27.20224 -9.76026 -2.89148 0.223 4.34158 N ? A ? 23 N 1
   ATOM 624 CA A LYS A 59 ? -26.81210 -9.23878 -4.18986 0.223 7.81476 C ? A ? 23 CA 1
   ATOM 625 C A LYS A 59 ? -25.58359 -10.00176 -4.66347 0.223 8.01103 C ? A ? 23 C 1
   ATOM 626 O A LYS A 59 ? -24.77621 -10.47016 -3.85925 0.223 10.59475 O ? A ? 23 O 1
   ATOM 627 CB A LYS A 59 ? -26.48522 -7.72247 -4.15552 0.223 10.42046 C ? A ? 23 CB 1
   ATOM 628 CG A LYS A 59 ? -27.51871 -6.82290 -3.43848 0.223 13.14455 C ? A ? 23 CG 1
   ATOM 629 CD A LYS A 59 ? -27.22356 -5.31617 -3.56469 0.223 19.64814 C ? A ? 23 CD 1
   ATOM 630 CE A LYS A 59 ? -25.82560 -4.95808 -3.08581 0.223 18.92109 C ? A ? 23 CE 1
   ATOM 631 NZ A LYS A 59 ? -25.57523 -5.28386 -1.65791 0.223 16.66786 N ? A ? 23 NZ 1
   ATOM 632 H A LYS A 59 ? -26.53492 -9.92253 -2.37385 0.222 5.20991 H ? A ? 23 H 1
   ATOM 633 HA A LYS A 59 ? -27.54236 -9.36829 -4.81503 0.222 9.37773 H ? A ? 23 HA 1
   ATOM 634 HB2 A LYS A 59 ? -25.63752 -7.60536 -3.69879 0.222 12.50457 H ? A ? 23 HB2 1
   ATOM 635 HB3 A LYS A 59 ? -26.41579 -7.40652 -5.06999 0.222 12.50457 H ? A ? 23 HB3 1
   ATOM 636 HG2 A LYS A 59 ? -28.39447 -6.98540 -3.82260 0.222 15.77347 H ? A ? 23 HG2 1
   ATOM 637 HG3 A LYS A 59 ? -27.52431 -7.04458 -2.49417 0.222 15.77347 H ? A ? 23 HG3 1
   ATOM 638 HD2 A LYS A 59 ? -27.29932 -5.05421 -4.49557 0.222 23.57778 H ? A ? 23 HD2 1
   ATOM 639 HD3 A LYS A 59 ? -27.86186 -4.82106 -3.02771 0.222 23.57778 H ? A ? 23 HD3 1
   ATOM 640 HE2 A LYS A 59 ? -25.17893 -5.44797 -3.61754 0.222 22.70532 H ? A ? 23 HE2 1
   ATOM 641 HE3 A LYS A 59 ? -25.69257 -4.00382 -3.19799 0.222 22.70532 H ? A ? 23 HE3 1
   ATOM 642 HZ1 A LYS A 59 ? -24.70535 -5.22310 -1.47982 0.222 20.00145 H ? A ? 23 HZ1 1
   ATOM 643 HZ2 A LYS A 59 ? -26.01762 -4.71638 -1.13412 0.222 20.00145 H ? A ? 23 HZ2 1
   ATOM 644 HZ3 A LYS A 59 ? -25.84885 -6.11233 -1.48221 0.222 20.00145 H ? A ? 23 HZ3 1
   ATOM 645 N B LYS A 59 ? -27.33405 -9.24612 -2.82146 0.624 7.92565 N ? A ? 23 N 1
   ATOM 646 CA B LYS A 59 ? -26.89533 -8.84458 -4.14358 0.624 8.89834 C ? A ? 23 CA 1
   ATOM 647 C B LYS A 59 ? -25.74417 -9.71396 -4.60794 0.624 7.63102 C ? A ? 23 C 1
   ATOM 648 O B LYS A 59 ? -24.94322 -10.20034 -3.81440 0.624 8.69488 O ? A ? 23 O 1
   ATOM 649 CB B LYS A 59 ? -26.46554 -7.37920 -4.14687 0.624 10.26218 C ? A ? 23 CB 1
   ATOM 650 CG B LYS A 59 ? -27.55783 -6.45081 -3.65762 0.624 12.10309 C ? A ? 23 CG 1
   ATOM 651 CD B LYS A 59 ? -27.15425 -4.98167 -3.70240 0.624 16.14255 C ? A ? 23 CD 1
   ATOM 652 CE B LYS A 59 ? -26.10949 -4.68375 -2.66473 0.624 29.88672 C ? A ? 23 CE 1
   ATOM 653 NZ B LYS A 59 ? -25.75967 -3.26384 -2.81343 0.624 38.09064 N ? A ? 23 NZ 1
   ATOM 654 H B LYS A 59 ? -26.72117 -9.18135 -2.22165 0.624 9.51079 H ? A ? 23 H 1
   ATOM 655 HA B LYS A 59 ? -27.62376 -8.96002 -4.77363 0.624 10.67803 H ? A ? 23 HA 1
   ATOM 656 HB2 B LYS A 59 ? -25.69737 -7.27366 -3.56405 0.624 12.31463 H ? A ? 23 HB2 1
   ATOM 657 HB3 B LYS A 59 ? -26.23320 -7.11984 -5.05221 0.624 12.31463 H ? A ? 23 HB3 1
   ATOM 658 HG2 B LYS A 59 ? -28.34152 -6.56240 -4.21822 0.624 14.52373 H ? A ? 23 HG2 1
   ATOM 659 HG3 B LYS A 59 ? -27.77306 -6.67345 -2.73838 0.624 14.52373 H ? A ? 23 HG3 1
   ATOM 660 HD2 B LYS A 59 ? -26.78865 -4.77259 -4.57620 0.624 19.37107 H ? A ? 23 HD2 1
   ATOM 661 HD3 B LYS A 59 ? -27.93021 -4.42698 -3.52606 0.624 19.37107 H ? A ? 23 HD3 1
   ATOM 662 HE2 B LYS A 59 ? -26.46129 -4.84026 -1.77443 0.624 35.86408 H ? A ? 23 HE2 1
   ATOM 663 HE3 B LYS A 59 ? -25.32108 -5.22968 -2.81062 0.624 35.86408 H ? A ? 23 HE3 1
   ATOM 664 HZ1 B LYS A 59 ? -25.17212 -3.02797 -2.18793 0.624 45.70878 H ? A ? 23 HZ1 1
   ATOM 665 HZ2 B LYS A 59 ? -25.40085 -3.12110 -3.61528 0.624 45.70878 H ? A ? 23 HZ2 1
   ATOM 666 HZ3 B LYS A 59 ? -26.48872 -2.76032 -2.72945 0.624 45.70878 H ? A ? 23 HZ3 1
   ATOM 667 N C LYS A 59 ? -27.30565 -9.22027 -2.90798 0.153 8.03899 N ? A ? 23 N 1
   ATOM 668 CA C LYS A 59 ? -26.96955 -8.67857 -4.21662 0.153 9.26050 C ? A ? 23 CA 1
   ATOM 669 C C LYS A 59 ? -25.64888 -9.26758 -4.70183 0.153 8.98513 C ? A ? 23 C 1
   ATOM 670 O C LYS A 59 ? -24.63333 -9.19855 -3.99438 0.153 7.15580 O ? A ? 23 O 1
   ATOM 671 CB C LYS A 59 ? -26.86211 -7.14848 -4.14003 0.153 9.10788 C ? A ? 23 CB 1
   ATOM 672 CG C LYS A 59 ? -28.03218 -6.45297 -3.43760 0.153 12.08648 C ? A ? 23 CG 1
   ATOM 673 CD C LYS A 59 ? -27.81255 -4.93651 -3.33876 0.153 16.52949 C ? A ? 23 CD 1
   ATOM 674 CE C LYS A 59 ? -26.52430 -4.61167 -2.59455 0.153 21.61545 C ? A ? 23 CE 1
   ATOM 675 NZ C LYS A 59 ? -26.45355 -5.28128 -1.26480 0.153 13.67514 N ? A ? 23 NZ 1
   ATOM 676 H C LYS A 59 ? -26.77936 -8.94189 -2.28740 0.153 9.64680 H ? A ? 23 H 1
   ATOM 677 HA C LYS A 59 ? -27.65688 -8.92198 -4.85633 0.153 11.11261 H ? A ? 23 HA 1
   ATOM 678 HB2 C LYS A 59 ? -26.05413 -6.92125 -3.65377 0.153 10.92947 H ? A ? 23 HB2 1
   ATOM 679 HB3 C LYS A 59 ? -26.81524 -6.79825 -5.04338 0.153 10.92947 H ? A ? 23 HB3 1
   ATOM 680 HG2 C LYS A 59 ? -28.84707 -6.61032 -3.93969 0.153 14.50379 H ? A ? 23 HG2 1
   ATOM 681 HG3 C LYS A 59 ? -28.12274 -6.80653 -2.53888 0.153 14.50379 H ? A ? 23 HG3 1
   ATOM 682 HD2 C LYS A 59 ? -27.75319 -4.56081 -4.23108 0.153 19.83541 H ? A ? 23 HD2 1
   ATOM 683 HD3 C LYS A 59 ? -28.55299 -4.53447 -2.85811 0.153 19.83541 H ? A ? 23 HD3 1
   ATOM 684 HE2 C LYS A 59 ? -25.76786 -4.91049 -3.12314 0.153 25.93856 H ? A ? 23 HE2 1
   ATOM 685 HE3 C LYS A 59 ? -26.47210 -3.65352 -2.45270 0.153 25.93856 H ? A ? 23 HE3 1
   ATOM 686 HZ1 C LYS A 59 ? -25.71711 -5.02685 -0.83466 0.153 16.41019 H ? A ? 23 HZ1 1
   ATOM 687 HZ2 C LYS A 59 ? -27.16403 -5.06232 -0.77554 0.153 16.41019 H ? A ? 23 HZ2 1
   ATOM 688 HZ3 C LYS A 59 ? -26.43616 -6.16493 -1.36949 0.153 16.41019 H ? A ? 23 HZ3 1
   ATOM 689 N A ASP A 60 ? -25.47039 -10.14878 -5.98364 0.223 9.85827 N ? A ? 24 N 1
   ATOM 690 CA A ASP A 60 ? -24.24971 -10.61199 -6.65910 0.223 8.03532 C ? A ? 24 CA 1
   ATOM 691 C A ASP A 60 ? -24.02508 -9.59076 -7.76986 0.223 8.66339 C ? A ? 24 C 1
   ATOM 692 O A ASP A 60 ? -24.55459 -9.75484 -8.87460 0.223 9.82065 O ? A ? 24 O 1
   ATOM 693 CB A ASP A 60 ? -24.40627 -12.03996 -7.20583 0.223 6.23504 C ? A ? 24 CB 1
   ATOM 694 CG A ASP A 60 ? -23.22943 -12.47310 -8.08397 0.223 5.78123 C ? A ? 24 CG 1
   ATOM 695 OD1 A ASP A 60 ? -22.24332 -11.71602 -8.18151 0.223 9.94351 O ? A ? 24 OD1 1
   ATOM 696 OD2 A ASP A 60 ? -23.32396 -13.55762 -8.70995 0.223 5.02438 O ? A ? 24 OD2 1
   ATOM 697 H A ASP A 60 ? -26.11048 -9.98064 -6.53283 0.222 11.82994 H ? A ? 24 H 1
   ATOM 698 HA A ASP A 60 ? -23.49590 -10.62935 -6.04888 0.222 9.64240 H ? A ? 24 HA 1
   ATOM 699 HB2 A ASP A 60 ? -24.46756 -12.65823 -6.46092 0.222 7.48207 H ? A ? 24 HB2 1
   ATOM 700 HB3 A ASP A 60 ? -25.21308 -12.08588 -7.74234 0.222 7.48207 H ? A ? 24 HB3 1
   ATOM 701 N B ASP A 60 ? -25.69087 -9.91764 -5.92217 0.624 9.05685 N ? A ? 24 N 1
   ATOM 702 CA B ASP A 60 ? -24.51300 -10.47033 -6.60298 0.624 9.15433 C ? A ? 24 CA 1
   ATOM 703 C B ASP A 60 ? -24.19459 -9.42684 -7.65216 0.624 8.37295 C ? A ? 24 C 1
   ATOM 704 O B ASP A 60 ? -24.85125 -9.37354 -8.70590 0.624 8.36761 O ? A ? 24 O 1
   ATOM 705 CB B ASP A 60 ? -24.79896 -11.78248 -7.28734 0.624 8.37557 C ? A ? 24 CB 1
   ATOM 706 CG B ASP A 60 ? -23.79794 -12.07135 -8.36732 0.624 8.48400 C ? A ? 24 CG 1
   ATOM 707 OD1 B ASP A 60 ? -22.63037 -11.62613 -8.22680 0.624 8.23689 O ? A ? 24 OD1 1
   ATOM 708 OD2 B ASP A 60 ? -24.19142 -12.76649 -9.33686 0.624 12.58573 O ? A ? 24 OD2 1
   ATOM 709 H B ASP A 60 ? -26.33984 -9.73990 -6.45774 0.624 10.86823 H ? A ? 24 H 1
   ATOM 710 HA B ASP A 60 ? -23.79219 -10.61959 -5.97127 0.624 10.98521 H ? A ? 24 HA 1
   ATOM 711 HB2 B ASP A 60 ? -24.75943 -12.49949 -6.63524 0.624 10.05070 H ? A ? 24 HB2 1
   ATOM 712 HB3 B ASP A 60 ? -25.68075 -11.74854 -7.69007 0.624 10.05070 H ? A ? 24 HB3 1
   ATOM 713 N C ASP A 60 ? -25.67729 -9.85412 -5.90927 0.153 8.91702 N ? A ? 24 N 1
   ATOM 714 CA C ASP A 60 ? -24.48754 -10.33661 -6.62143 0.153 8.94344 C ? A ? 24 CA 1
   ATOM 715 C C ASP A 60 ? -24.20364 -9.30878 -7.71171 0.153 8.88963 C ? A ? 24 C 1
   ATOM 716 O C ASP A 60 ? -24.83351 -9.32697 -8.77615 0.153 8.58664 O ? A ? 24 O 1
   ATOM 717 CB C ASP A 60 ? -24.73756 -11.71493 -7.23315 0.153 8.46135 C ? A ? 24 CB 1
   ATOM 718 CG C ASP A 60 ? -23.51202 -12.26416 -7.95508 0.153 7.89773 C ? A ? 24 CG 1
   ATOM 719 OD1 C ASP A 60 ? -22.40691 -11.78840 -7.62814 0.153 8.81534 O ? A ? 24 OD1 1
   ATOM 720 OD2 C ASP A 60 ? -23.65801 -13.13959 -8.84980 0.153 6.46702 O ? A ? 24 OD2 1
   ATOM 721 H C ASP A 60 ? -26.40316 -9.98761 -6.35074 0.153 10.70044 H ? A ? 24 H 1
   ATOM 722 HA C ASP A 60 ? -23.73562 -10.40507 -6.01247 0.153 10.73215 H ? A ? 24 HA 1
   ATOM 723 HB2 C ASP A 60 ? -24.97497 -12.33667 -6.52747 0.153 10.15364 H ? A ? 24 HB2 1
   ATOM 724 HB3 C ASP A 60 ? -25.46142 -11.65011 -7.87559 0.153 10.15364 H ? A ? 24 HB3 1
   ATOM 725 N A GLU A 61 ? -23.28749 -8.51684 -7.46600 0.223 8.63320 N ? A ? 25 N 1
   ATOM 726 CA A GLU A 61 ? -22.94549 -7.48908 -8.44046 0.223 9.37003 C ? A ? 25 CA 1
   ATOM 727 C A GLU A 61 ? -21.52765 -7.73526 -8.93963 0.223 7.49966 C ? A ? 25 C 1
   ATOM 728 O A GLU A 61 ? -20.67038 -8.18622 -8.18023 0.223 8.17743 O ? A ? 25 O 1
   ATOM 729 CB A GLU A 61 ? -23.01336 -6.08605 -7.82526 0.223 10.19164 C ? A ? 25 CB 1
   ATOM 730 CG A GLU A 61 ? -24.41584 -5.60021 -7.45371 0.223 12.48696 C ? A ? 25 CG 1
   ATOM 731 CD A GLU A 61 ? -24.42925 -4.15023 -6.95976 0.223 17.16715 C ? A ? 25 CD 1
   ATOM 732 OE1 A GLU A 61 ? -23.34451 -3.55937 -6.79430 0.223 10.93604 O ? A ? 25 OE1 1
   ATOM 733 OE2 A GLU A 61 ? -25.52847 -3.59914 -6.73090 0.223 12.62268 O ? A ? 25 OE2 1
   ATOM 734 H A GLU A 61 ? -22.96885 -8.36289 -6.68218 0.222 10.35986 H ? A ? 25 H 1
   ATOM 735 HA A GLU A 61 ? -23.57170 -7.52704 -9.18028 0.222 11.24405 H ? A ? 25 HA 1
   ATOM 736 HB2 A GLU A 61 ? -22.48156 -6.08212 -7.01404 0.222 12.22998 H ? A ? 25 HB2 1
   ATOM 737 HB3 A GLU A 61 ? -22.64828 -5.45425 -8.46435 0.222 12.22998 H ? A ? 25 HB3 1
   ATOM 738 HG2 A GLU A 61 ? -24.98715 -5.65598 -8.23563 0.222 14.98437 H ? A ? 25 HG2 1
   ATOM 739 HG3 A GLU A 61 ? -24.76748 -6.16168 -6.74518 0.222 14.98437 H ? A ? 25 HG3 1
   ATOM 740 N B GLU A 61 ? -23.22087 -8.56646 -7.37013 0.624 8.90970 N ? A ? 25 N 1
   ATOM 741 CA B GLU A 61 ? -22.91618 -7.43310 -8.21934 0.624 8.60072 C ? A ? 25 CA 1
   ATOM 742 C B GLU A 61 ? -21.50471 -7.60112 -8.75189 0.624 7.26312 C ? A ? 25 C 1
   ATOM 743 O B GLU A 61 ? -20.59182 -7.84726 -7.97444 0.624 8.43418 O ? A ? 25 O 1
   ATOM 744 CB B GLU A 61 ? -22.96373 -6.14848 -7.41572 0.624 12.09246 C ? A ? 25 CB 1
   ATOM 745 CG B GLU A 61 ? -24.31960 -5.75052 -6.87910 0.624 15.78029 C ? A ? 25 CG 1
   ATOM 746 CD B GLU A 61 ? -24.20800 -4.39670 -6.21868 0.624 16.90555 C ? A ? 25 CD 1
   ATOM 747 OE1 B GLU A 61 ? -23.45683 -4.29207 -5.23415 0.624 18.15673 O ? A ? 25 OE1 1
   ATOM 748 OE2 B GLU A 61 ? -24.79344 -3.42757 -6.74691 0.624 27.07040 O ? A ? 25 OE2 1
   ATOM 749 H B GLU A 61 ? -22.71571 -8.62455 -6.67656 0.624 10.69165 H ? A ? 25 H 1
   ATOM 750 HA B GLU A 61 ? -23.54877 -7.39046 -8.95344 0.624 10.32088 H ? A ? 25 HA 1
   ATOM 751 HB2 B GLU A 61 ? -22.37164 -6.24598 -6.65360 0.624 14.51097 H ? A ? 25 HB2 1
   ATOM 752 HB3 B GLU A 61 ? -22.65694 -5.42448 -7.98369 0.624 14.51097 H ? A ? 25 HB3 1
   ATOM 753 HG2 B GLU A 61 ? -24.95963 -5.69558 -7.60591 0.624 18.93636 H ? A ? 25 HG2 1
   ATOM 754 HG3 B GLU A 61 ? -24.61838 -6.39871 -6.22223 0.624 18.93636 H ? A ? 25 HG3 1
   ATOM 755 N C GLU A 61 ? -23.27103 -8.39298 -7.44172 0.153 8.51829 N ? A ? 25 N 1
   ATOM 756 CA C GLU A 61 ? -22.97387 -7.27929 -8.33380 0.153 9.08670 C ? A ? 25 CA 1
   ATOM 757 C C GLU A 61 ? -21.53333 -7.40060 -8.80641 0.153 8.05218 C ? A ? 25 C 1
   ATOM 758 O C GLU A 61 ? -20.61705 -7.44979 -7.98323 0.153 7.95648 O ? A ? 25 O 1
   ATOM 759 CB C GLU A 61 ? -23.14816 -5.94031 -7.60991 0.153 10.92549 C ? A ? 25 CB 1
   ATOM 760 CG C GLU A 61 ? -24.53312 -5.69826 -7.03869 0.153 14.05010 C ? A ? 25 CG 1
   ATOM 761 CD C GLU A 61 ? -24.60091 -4.49672 -6.10125 0.153 14.75080 C ? A ? 25 CD 1
   ATOM 762 OE1 C GLU A 61 ? -23.58029 -4.17953 -5.46188 0.153 16.52037 O ? A ? 25 OE1 1
   ATOM 763 OE2 C GLU A 61 ? -25.68212 -3.86530 -6.01011 0.153 10.77990 O ? A ? 25 OE2 1
   ATOM 764 H C GLU A 61 ? -22.78811 -8.39921 -6.73014 0.153 10.22197 H ? A ? 25 H 1
   ATOM 765 HA C GLU A 61 ? -23.56983 -7.31780 -9.09816 0.153 10.90406 H ? A ? 25 HA 1
   ATOM 766 HB2 C GLU A 61 ? -22.51882 -5.90533 -6.87262 0.153 13.11060 H ? A ? 25 HB2 1
   ATOM 767 HB3 C GLU A 61 ? -22.96315 -5.22487 -8.23826 0.153 13.11060 H ? A ? 25 HB3 1
   ATOM 768 HG2 C GLU A 61 ? -25.15056 -5.53986 -7.76984 0.153 16.86013 H ? A ? 25 HG2 1
   ATOM 769 HG3 C GLU A 61 ? -24.80685 -6.48216 -6.53722 0.153 16.86013 H ? A ? 25 HG3 1
   ATOM 770 N A ILE A 62 ? -21.29902 -7.45842 -10.22099 0.223 8.28019 N ? A ? 26 N 1
   ATOM 771 CA A ILE A 62 ? -19.95947 -7.44982 -10.80851 0.223 5.78506 C ? A ? 26 CA 1
   ATOM 772 C A ILE A 62 ? -19.48473 -6.00729 -10.73765 0.223 8.04218 C ? A ? 26 C 1
   ATOM 773 O A ILE A 62 ? -20.02705 -5.13583 -11.42587 0.223 5.72192 O ? A ? 26 O 1
   ATOM 774 CB A ILE A 62 ? -19.98803 -7.95416 -12.25367 0.223 7.95694 C ? A ? 26 CB 1
   ATOM 775 CG1 A ILE A 62 ? -20.37962 -9.43163 -12.28714 0.223 8.81014 C ? A ? 26 CG1 1
   ATOM 776 CG2 A ILE A 62 ? -18.64127 -7.75197 -12.92559 0.223 9.77302 C ? A ? 26 CG2 1
   ATOM 777 CD1 A ILE A 62 ? -20.44765 -10.03220 -13.68204 0.223 8.62648 C ? A ? 26 CD1 1
   ATOM 778 H A ILE A 62 ? -21.91881 -7.26735 -10.78575 0.222 9.93625 H ? A ? 26 H 1
   ATOM 779 HA A ILE A 62 ? -19.35703 -8.01831 -10.30376 0.222 6.94208 H ? A ? 26 HA 1
   ATOM 780 HB A ILE A 62 ? -20.65126 -7.43975 -12.73988 0.222 9.54834 H ? A ? 26 HB 1
   ATOM 781 HG12 A ILE A 62 ? -19.72367 -9.93701 -11.78195 0.222 10.57218 H ? A ? 26 HG12 1
   ATOM 782 HG13 A ILE A 62 ? -21.25611 -9.52857 -11.88307 0.222 10.57218 H ? A ? 26 HG13 1
   ATOM 783 HG21 A ILE A 62 ? -18.69031 -8.08124 -13.83668 0.222 11.72765 H ? A ? 26 HG21 1
   ATOM 784 HG22 A ILE A 62 ? -18.42787 -6.80574 -12.92687 0.222 11.72765 H ? A ? 26 HG22 1
   ATOM 785 HG23 A ILE A 62 ? -17.96544 -8.24281 -12.43241 0.222 11.72765 H ? A ? 26 HG23 1
   ATOM 786 HD11 A ILE A 62 ? -20.91875 -10.87901 -13.63865 0.222 10.35180 H ? A ? 26 HD11 1
   ATOM 787 HD12 A ILE A 62 ? -20.92105 -9.41991 -14.26675 0.222 10.35180 H ? A ? 26 HD12 1
   ATOM 788 HD13 A ILE A 62 ? -19.54555 -10.17197 -14.01003 0.222 10.35180 H ? A ? 26 HD13 1
   ATOM 789 N B ILE A 62 ? -21.33407 -7.42767 -10.05656 0.624 8.07721 N ? A ? 26 N 1
   ATOM 790 CA B ILE A 62 ? -19.99809 -7.30357 -10.64224 0.624 6.10851 C ? A ? 26 CA 1
   ATOM 791 C B ILE A 62 ? -19.57124 -5.85949 -10.47118 0.624 8.09070 C ? A ? 26 C 1
   ATOM 792 O B ILE A 62 ? -20.26054 -4.93418 -10.93979 0.624 8.47469 O ? A ? 26 O 1
   ATOM 793 CB B ILE A 62 ? -19.99636 -7.73760 -12.10628 0.624 7.24207 C ? A ? 26 CB 1
   ATOM 794 CG1 B ILE A 62 ? -20.42607 -9.19809 -12.20366 0.624 8.75199 C ? A ? 26 CG1 1
   ATOM 795 CG2 B ILE A 62 ? -18.62592 -7.53318 -12.72488 0.624 10.23498 C ? A ? 26 CG2 1
   ATOM 796 CD1 B ILE A 62 ? -20.83303 -9.62459 -13.59810 0.624 9.34832 C ? A ? 26 CD1 1
   ATOM 797 H B ILE A 62 ? -21.97493 -7.37798 -10.62791 0.624 9.69266 H ? A ? 26 H 1
   ATOM 798 HA B ILE A 62 ? -19.36525 -7.87263 -10.17684 0.624 7.33023 H ? A ? 26 HA 1
   ATOM 799 HB B ILE A 62 ? -20.62778 -7.18997 -12.59852 0.624 8.69050 H ? A ? 26 HB 1
   ATOM 800 HG12 B ILE A 62 ? -19.68531 -9.75990 -11.92699 0.624 10.50240 H ? A ? 26 HG12 1
   ATOM 801 HG13 B ILE A 62 ? -21.18617 -9.33894 -11.61773 0.624 10.50240 H ? A ? 26 HG13 1
   ATOM 802 HG21 B ILE A 62 ? -18.61212 -7.94242 -13.60421 0.624 12.28200 H ? A ? 26 HG21 1
   ATOM 803 HG22 B ILE A 62 ? -18.45207 -6.58185 -12.80001 0.624 12.28200 H ? A ? 26 HG22 1
   ATOM 804 HG23 B ILE A 62 ? -17.95792 -7.94764 -12.15662 0.624 12.28200 H ? A ? 26 HG23 1
   ATOM 805 HD11 B ILE A 62 ? -21.14642 -10.54210 -13.56888 0.624 11.21800 H ? A ? 26 HD11 1
   ATOM 806 HD12 B ILE A 62 ? -21.54269 -9.04250 -13.91189 0.624 11.21800 H ? A ? 26 HD12 1
   ATOM 807 HD13 B ILE A 62 ? -20.06467 -9.55606 -14.18617 0.624 11.21800 H ? A ? 26 HD13 1
   ATOM 808 N C ILE A 62 ? -21.33436 -7.41222 -10.12231 0.153 8.22709 N ? A ? 26 N 1
   ATOM 809 CA C ILE A 62 ? -19.99416 -7.32476 -10.69830 0.153 6.12657 C ? A ? 26 CA 1
   ATOM 810 C C ILE A 62 ? -19.55206 -5.87128 -10.58570 0.153 8.04301 C ? A ? 26 C 1
   ATOM 811 O C ILE A 62 ? -20.13093 -4.98534 -11.22338 0.153 6.90410 O ? A ? 26 O 1
   ATOM 812 CB C ILE A 62 ? -19.97257 -7.80145 -12.15291 0.153 7.56471 C ? A ? 26 CB 1
   ATOM 813 CG1 C ILE A 62 ? -20.24234 -9.30457 -12.22566 0.153 8.72216 C ? A ? 26 CG1 1
   ATOM 814 CG2 C ILE A 62 ? -18.63637 -7.45442 -12.79890 0.153 10.06977 C ? A ? 26 CG2 1
   ATOM 815 CD1 C ILE A 62 ? -20.21252 -9.86855 -13.63497 0.153 8.73075 C ? A ? 26 CD1 1
   ATOM 816 H C ILE A 62 ? -21.96297 -7.47033 -10.70633 0.153 9.87253 H ? A ? 26 H 1
   ATOM 817 HA C ILE A 62 ? -19.38199 -7.88205 -10.19275 0.153 7.35190 H ? A ? 26 HA 1
   ATOM 818 HB C ILE A 62 ? -20.67661 -7.34599 -12.64054 0.153 9.07767 H ? A ? 26 HB 1
   ATOM 819 HG12 C ILE A 62 ? -19.56522 -9.76762 -11.70797 0.153 10.46661 H ? A ? 26 HG12 1
   ATOM 820 HG13 C ILE A 62 ? -21.12137 -9.48119 -11.85552 0.153 10.46661 H ? A ? 26 HG13 1
   ATOM 821 HG21 C ILE A 62 ? -18.59728 -7.85813 -13.68003 0.153 12.08374 H ? A ? 26 HG21 1
   ATOM 822 HG22 C ILE A 62 ? -18.56257 -6.49010 -12.87331 0.153 12.08374 H ? A ? 26 HG22 1
   ATOM 823 HG23 C ILE A 62 ? -17.91873 -7.79933 -12.24489 0.153 12.08374 H ? A ? 26 HG23 1
   ATOM 824 HD11 C ILE A 62 ? -20.66206 -10.72807 -13.64073 0.153 10.47692 H ? A ? 26 HD11 1
   ATOM 825 HD12 C ILE A 62 ? -20.66754 -9.25327 -14.23103 0.153 10.47692 H ? A ? 26 HD12 1
   ATOM 826 HD13 C ILE A 62 ? -19.28934 -9.97623 -13.91256 0.153 10.47692 H ? A ? 26 HD13 1
   ATOM 827 N A VAL A 63 ? -18.47678 -5.75301 -9.89900 0.223 7.09613 N ? A ? 27 N 1
   ATOM 828 CA A VAL A 63 ? -18.02189 -4.40250 -9.60164 0.223 6.24992 C ? A ? 27 CA 1
   ATOM 829 C A VAL A 63 ? -16.50833 -4.33134 -9.73517 0.223 5.76831 C ? A ? 27 C 1
   ATOM 830 O A VAL A 63 ? -15.82195 -5.34295 -9.88691 0.223 6.57666 O ? A ? 27 O 1
   ATOM 831 CB A VAL A 63 ? -18.44467 -3.94547 -8.19293 0.223 8.87390 C ? A ? 27 CB 1
   ATOM 832 CG1 A VAL A 63 ? -19.94132 -3.93787 -8.06877 0.223 7.94209 C ? A ? 27 CG1 1
   ATOM 833 CG2 A VAL A 63 ? -17.84351 -4.86887 -7.15429 0.223 8.18251 C ? A ? 27 CG2 1
   ATOM 834 H A VAL A 63 ? -18.03488 -6.36297 -9.48395 0.222 8.51538 H ? A ? 27 H 1
   ATOM 835 HA A VAL A 63 ? -18.40650 -3.80197 -10.25916 0.222 7.49992 H ? A ? 27 HA 1
   ATOM 836 HB A VAL A 63 ? -18.12203 -3.04342 -8.04088 0.222 10.64870 H ? A ? 27 HB 1
   ATOM 837 HG11 A VAL A 63 ? -20.18298 -3.63171 -7.18064 0.222 9.53052 H ? A ? 27 HG11 1
   ATOM 838 HG12 A VAL A 63 ? -20.31060 -3.33937 -8.73684 0.222 9.53052 H ? A ? 27 HG12 1
   ATOM 839 HG13 A VAL A 63 ? -20.27453 -4.83775 -8.21049 0.222 9.53052 H ? A ? 27 HG13 1
   ATOM 840 HG21 A VAL A 63 ? -18.17847 -4.61990 -6.27867 0.222 9.81903 H ? A ? 27 HG21 1
   ATOM 841 HG22 A VAL A 63 ? -18.09829 -5.78226 -7.35848 0.222 9.81903 H ? A ? 27 HG22 1
   ATOM 842 HG23 A VAL A 63 ? -16.87763 -4.78219 -7.17588 0.222 9.81903 H ? A ? 27 HG23 1
   ATOM 843 N B VAL A 63 ? -18.46420 -5.67096 -9.74067 0.624 7.22262 N ? A ? 27 N 1
   ATOM 844 CA B VAL A 63 ? -17.98568 -4.36365 -9.32567 0.624 5.86314 C ? A ? 27 CA 1
   ATOM 845 C B VAL A 63 ? -16.49460 -4.25889 -9.60249 0.624 6.00097 C ? A ? 27 C 1
   ATOM 846 O B VAL A 63 ? -15.80313 -5.25503 -9.84053 0.624 6.57695 O ? A ? 27 O 1
   ATOM 847 CB B VAL A 63 ? -18.27761 -4.06216 -7.83660 0.624 7.22748 C ? A ? 27 CB 1
   ATOM 848 CG1 B VAL A 63 ? -19.77278 -4.18137 -7.54364 0.624 7.23120 C ? A ? 27 CG1 1
   ATOM 849 CG2 B VAL A 63 ? -17.47049 -4.98008 -6.94057 0.624 9.60804 C ? A ? 27 CG2 1
   ATOM 850 H B VAL A 63 ? -17.96186 -6.31359 -9.46814 0.624 8.66717 H ? A ? 27 H 1
   ATOM 851 HA B VAL A 63 ? -18.43661 -3.69517 -9.86484 0.624 7.03579 H ? A ? 27 HA 1
   ATOM 852 HB B VAL A 63 ? -18.01224 -3.14937 -7.64348 0.624 8.67300 H ? A ? 27 HB 1
   ATOM 853 HG11 B VAL A 63 ? -19.93430 -3.93372 -6.61980 0.624 8.67746 H ? A ? 27 HG11 1
   ATOM 854 HG12 B VAL A 63 ? -20.25899 -3.58622 -8.13550 0.624 8.67746 H ? A ? 27 HG12 1
   ATOM 855 HG13 B VAL A 63 ? -20.05194 -5.09808 -7.69401 0.624 8.67746 H ? A ? 27 HG13 1
   ATOM 856 HG21 B VAL A 63 ? -17.79604 -4.89930 -6.03041 0.624 11.52967 H ? A ? 27 HG21 1
   ATOM 857 HG22 B VAL A 63 ? -17.57420 -5.89385 -7.24908 0.624 11.52967 H ? A ? 27 HG22 1
   ATOM 858 HG23 B VAL A 63 ? -16.53667 -4.72092 -6.98208 0.624 11.52967 H ? A ? 27 HG23 1
   ATOM 859 N C VAL A 63 ? -18.52496 -5.62516 -9.77050 0.153 7.31628 N ? A ? 27 N 1
   ATOM 860 CA C VAL A 63 ? -18.03960 -4.28176 -9.49538 0.153 6.35784 C ? A ? 27 CA 1
   ATOM 861 C C VAL A 63 ? -16.52544 -4.25071 -9.65203 0.153 5.87364 C ? A ? 27 C 1
   ATOM 862 O C VAL A 63 ? -15.86369 -5.28318 -9.77461 0.153 6.60710 O ? A ? 27 O 1
   ATOM 863 CB C VAL A 63 ? -18.44083 -3.78853 -8.09022 0.153 8.49719 C ? A ? 27 CB 1
   ATOM 864 CG1 C VAL A 63 ? -19.94079 -3.65575 -7.98017 0.153 8.67018 C ? A ? 27 CG1 1
   ATOM 865 CG2 C VAL A 63 ? -17.91782 -4.74550 -7.03621 0.153 8.17279 C ? A ? 27 CG2 1
   ATOM 866 H C VAL A 63 ? -18.08583 -6.23850 -9.35748 0.153 8.77955 H ? A ? 27 H 1
   ATOM 867 HA C VAL A 63 ? -18.41929 -3.67932 -10.15401 0.153 7.62942 H ? A ? 27 HA 1
   ATOM 868 HB C VAL A 63 ? -18.04980 -2.91380 -7.93909 0.153 10.19665 H ? A ? 27 HB 1
   ATOM 869 HG11 C VAL A 63 ? -20.16583 -3.34545 -7.08911 0.153 10.40423 H ? A ? 27 HG11 1
   ATOM 870 HG12 C VAL A 63 ? -20.25060 -3.01683 -8.64099 0.153 10.40423 H ? A ? 27 HG12 1
   ATOM 871 HG13 C VAL A 63 ? -20.34715 -4.52166 -8.14133 0.153 10.40423 H ? A ? 27 HG13 1
   ATOM 872 HG21 C VAL A 63 ? -18.22432 -4.45260 -6.16377 0.153 9.80737 H ? A ? 27 HG21 1
   ATOM 873 HG22 C VAL A 63 ? -18.25425 -5.63586 -7.22324 0.153 9.80737 H ? A ? 27 HG22 1
   ATOM 874 HG23 C VAL A 63 ? -16.94820 -4.74584 -7.06323 0.153 9.80737 H ? A ? 27 HG23 1
   ATOM 875 N A GLY A 64 ? -15.98672 -3.10944 -9.63698 0.223 6.80486 N ? A ? 28 N 1
   ATOM 876 CA A GLY A 64 ? -14.55701 -2.87703 -9.69622 0.223 7.68850 C ? A ? 28 CA 1
   ATOM 877 C A GLY A 64 ? -14.21154 -1.62684 -10.47094 0.223 8.44845 C ? A ? 28 C 1
   ATOM 878 O A GLY A 64 ? -15.10167 -0.95366 -11.00066 0.223 7.47241 O ? A ? 28 O 1
   ATOM 879 H A GLY A 64 ? -16.45057 -2.39258 -9.53429 0.222 8.16584 H ? A ? 28 H 1
   ATOM 880 HA2 A GLY A 64 ? -14.20884 -2.78528 -8.79552 0.222 9.22621 H ? A ? 28 HA2 1
   ATOM 881 HA3 A GLY A 64 ? -14.12625 -3.63250 -10.12588 0.222 9.22621 H ? A ? 28 HA3 1
   ATOM 882 N B GLY A 64 ? -15.98685 -3.03456 -9.50763 0.624 6.92835 N ? A ? 28 N 1
   ATOM 883 CA B GLY A 64 ? -14.56372 -2.77448 -9.58676 0.624 7.73723 C ? A ? 28 CA 1
   ATOM 884 C B GLY A 64 ? -14.21531 -1.59919 -10.45731 0.624 8.46014 C ? A ? 28 C 1
   ATOM 885 O B GLY A 64 ? -15.08291 -0.97022 -11.07501 0.624 7.37121 O ? A ? 28 O 1
   ATOM 886 H B GLY A 64 ? -16.45943 -2.32497 -9.39477 0.624 8.31404 H ? A ? 28 H 1
   ATOM 887 HA2 B GLY A 64 ? -14.22407 -2.59965 -8.69515 0.624 9.28469 H ? A ? 28 HA2 1
   ATOM 888 HA3 B GLY A 64 ? -14.11855 -3.55769 -9.94634 0.624 9.28469 H ? A ? 28 HA3 1
   ATOM 889 N C GLY A 64 ? -15.98266 -3.04631 -9.62793 0.153 6.82011 N ? A ? 28 N 1
   ATOM 890 CA C GLY A 64 ? -14.54771 -2.85029 -9.69929 0.153 7.67138 C ? A ? 28 CA 1
   ATOM 891 C C GLY A 64 ? -14.22741 -1.59006 -10.47234 0.153 8.45637 C ? A ? 28 C 1
   ATOM 892 O C GLY A 64 ? -15.10750 -0.90057 -10.97845 0.153 7.51592 O ? A ? 28 O 1
   ATOM 893 H C GLY A 64 ? -16.43106 -2.31476 -9.56979 0.153 8.18415 H ? A ? 28 H 1
   ATOM 894 HA2 C GLY A 64 ? -14.18091 -2.77157 -8.80477 0.153 9.20568 H ? A ? 28 HA2 1
   ATOM 895 HA3 C GLY A 64 ? -14.13361 -3.60575 -10.14506 0.153 9.20568 H ? A ? 28 HA3 1
   ATOM 896 N . PHE A 65 ? -12.92751 -1.30378 -10.55277 1.000 6.91064 N ? A ? 29 N 1
   ATOM 897 CA . PHE A 65 ? -12.45913 -0.14951 -11.32068 1.000 7.29170 C ? A ? 29 CA 1
   ATOM 898 C . PHE A 65 ? -12.90996 -0.21534 -12.76326 1.000 6.85979 C ? A ? 29 C 1
   ATOM 899 O . PHE A 65 ? -13.36594 0.78662 -13.34027 1.000 6.78135 O ? A ? 29 O 1
   ATOM 900 CB . PHE A 65 ? -10.91283 -0.12296 -11.23126 1.000 7.94877 C ? A ? 29 CB 1
   ATOM 901 CG . PHE A 65 ? -10.21681 1.01861 -11.88495 1.000 8.89390 C ? A ? 29 CG 1
   ATOM 902 CD1 . PHE A 65 ? -10.41272 2.32279 -11.45304 1.000 12.02346 C ? A ? 29 CD1 1
   ATOM 903 CD2 . PHE A 65 ? -9.26699 0.78807 -12.83520 1.000 9.29330 C ? A ? 29 CD2 1
   ATOM 904 CE1 . PHE A 65 ? -9.72639 3.35599 -12.04502 1.000 13.24067 C ? A ? 29 CE1 1
   ATOM 905 CE2 . PHE A 65 ? -8.55139 1.83235 -13.39635 1.000 10.60850 C ? A ? 29 CE2 1
   ATOM 906 CZ . PHE A 65 ? -8.78129 3.09978 -12.98662 1.000 10.29618 C ? A ? 29 CZ 1
   ATOM 907 HA . PHE A 65 ? -12.82476 0.66883 -10.94981 1.000 8.75005 H ? A ? 29 HA 1
   ATOM 908 HB2 . PHE A 65 ? -10.66782 -0.10256 -10.29294 1.000 9.53855 H ? A ? 29 HB2 1
   ATOM 909 HB3 . PHE A 65 ? -10.57540 -0.93296 -11.64472 1.000 9.53855 H ? A ? 29 HB3 1
   ATOM 910 HD1 . PHE A 65 ? -11.00958 2.49801 -10.76169 1.000 14.42817 H ? A ? 29 HD1 1
   ATOM 911 HD2 . PHE A 65 ? -9.09702 -0.08375 -13.11077 1.000 11.15198 H ? A ? 29 HD2 1
   ATOM 912 HE1 . PHE A 65 ? -9.90975 4.23418 -11.79995 1.000 15.88882 H ? A ? 29 HE1 1
   ATOM 913 HE2 . PHE A 65 ? -7.91492 1.66230 -14.05277 1.000 12.73022 H ? A ? 29 HE2 1
   ATOM 914 HZ . PHE A 65 ? -8.28987 3.80010 -13.35124 1.000 12.35543 H ? A ? 29 HZ 1
   ATOM 915 H A PHE A 65 ? -12.29515 -1.74160 -10.16801 0.222 8.29279 H ? A ? 29 H 1
   ATOM 916 H B PHE A 65 ? -12.29595 -1.75482 -10.18223 0.624 8.29279 H ? A ? 29 H 1
   ATOM 917 H C PHE A 65 ? -12.30117 -1.75694 -10.17601 0.153 8.29279 H ? A ? 29 H 1
   ATOM 918 N B ASP A 66 ? -12.76971 -1.39185 -13.38418 0.648 5.37941 N ? A ? 30 N 1
   ATOM 919 CA B ASP A 66 ? -13.16496 -1.53035 -14.77583 0.648 7.21872 C ? A ? 30 CA 1
   ATOM 920 C B ASP A 66 ? -14.64537 -1.29552 -14.94690 0.648 5.93309 C ? A ? 30 C 1
   ATOM 921 O B ASP A 66 ? -15.07954 -0.81233 -16.01113 0.648 6.16224 O ? A ? 30 O 1
   ATOM 922 CB B ASP A 66 ? -12.82636 -2.91617 -15.31939 0.648 8.12824 C ? A ? 30 CB 1
   ATOM 923 CG B ASP A 66 ? -11.36405 -3.07714 -15.68414 0.648 6.72573 C ? A ? 30 CG 1
   ATOM 924 OD1 B ASP A 66 ? -10.59337 -2.09787 -15.63252 0.648 5.38836 O ? A ? 30 OD1 1
   ATOM 925 OD2 B ASP A 66 ? -11.00009 -4.21463 -16.05503 0.648 5.12440 O ? A ? 30 OD2 1
   ATOM 926 H B ASP A 66 ? -12.45442 -2.10664 -13.02463 0.648 6.45531 H ? A ? 30 H 1
   ATOM 927 HA B ASP A 66 ? -12.66411 -0.87214 -15.28259 0.648 8.66248 H ? A ? 30 HA 1
   ATOM 928 HB2 B ASP A 66 ? -13.03915 -3.57892 -14.64382 0.648 9.75390 H ? A ? 30 HB2 1
   ATOM 929 HB3 B ASP A 66 ? -13.35178 -3.07677 -16.11879 0.648 9.75390 H ? A ? 30 HB3 1
   ATOM 930 N C ASP A 66 ? -12.84092 -1.40116 -13.37917 0.352 5.32972 N ? A ? 30 N 1
   ATOM 931 CA C ASP A 66 ? -13.25156 -1.49786 -14.77586 0.352 6.84389 C ? A ? 30 CA 1
   ATOM 932 C C ASP A 66 ? -14.75305 -1.34136 -14.94078 0.352 6.22467 C ? A ? 30 C 1
   ATOM 933 O C ASP A 66 ? -15.21725 -0.94344 -16.02307 0.352 7.68497 O ? A ? 30 O 1
   ATOM 934 CB C ASP A 66 ? -12.79856 -2.81903 -15.39836 0.352 7.63813 C ? A ? 30 CB 1
   ATOM 935 CG C ASP A 66 ? -11.30976 -2.85877 -15.67830 0.352 5.78914 C ? A ? 30 CG 1
   ATOM 936 OD1 C ASP A 66 ? -10.66186 -1.79308 -15.68738 0.352 8.44743 O ? A ? 30 OD1 1
   ATOM 937 OD2 C ASP A 66 ? -10.78355 -3.96424 -15.91459 0.352 8.59713 O ? A ? 30 OD2 1
   ATOM 938 H C ASP A 66 ? -12.56985 -2.13482 -13.02158 0.352 6.39568 H ? A ? 30 H 1
   ATOM 939 HA C ASP A 66 ? -12.81211 -0.77960 -15.25741 0.352 8.21269 H ? A ? 30 HA 1
   ATOM 940 HB2 C ASP A 66 ? -13.00792 -3.54353 -14.78831 0.352 9.16578 H ? A ? 30 HB2 1
   ATOM 941 HB3 C ASP A 66 ? -13.26482 -2.94804 -16.23910 0.352 9.16578 H ? A ? 30 HB3 1
   ATOM 942 N B ILE A 67 ? -15.44725 -1.74305 -13.97761 0.648 6.08500 N ? A ? 31 N 1
   ATOM 943 CA B ILE A 67 ? -16.89643 -1.56654 -14.03261 0.648 7.60314 C ? A ? 31 CA 1
   ATOM 944 C B ILE A 67 ? -17.28653 -0.10150 -13.90104 0.648 6.69580 C ? A ? 31 C 1
   ATOM 945 O B ILE A 67 ? -18.18686 0.37761 -14.60214 0.648 8.49724 O ? A ? 31 O 1
   ATOM 946 CB B ILE A 67 ? -17.58625 -2.45409 -12.97977 0.648 6.42887 C ? A ? 31 CB 1
   ATOM 947 CG1 B ILE A 67 ? -16.96068 -3.85826 -12.98062 0.648 12.37628 C ? A ? 31 CG1 1
   ATOM 948 CG2 B ILE A 67 ? -19.09947 -2.46970 -13.23977 0.648 9.87778 C ? A ? 31 CG2 1
   ATOM 949 CD1 B ILE A 67 ? -16.99546 -4.54883 -14.32305 0.648 10.27441 C ? A ? 31 CD1 1
   ATOM 950 H B ILE A 67 ? -15.17473 -2.15464 -13.27340 0.648 7.30202 H ? A ? 31 H 1
   ATOM 951 HA B ILE A 67 ? -17.19915 -1.85696 -14.90721 0.648 9.12379 H ? A ? 31 HA 1
   ATOM 952 HB B ILE A 67 ? -17.44762 -2.09040 -12.09128 0.648 7.71466 H ? A ? 31 HB 1
   ATOM 953 HG12 B ILE A 67 ? -16.03170 -3.78439 -12.71148 0.648 14.85155 H ? A ? 31 HG12 1
   ATOM 954 HG13 B ILE A 67 ? -17.44534 -4.41440 -12.35077 0.648 14.85155 H ? A ? 31 HG13 1
   ATOM 955 HG21 B ILE A 67 ? -19.52554 -3.05050 -12.59013 0.648 11.85335 H ? A ? 31 HG21 1
   ATOM 956 HG22 B ILE A 67 ? -19.44416 -1.56718 -13.15285 0.648 11.85335 H ? A ? 31 HG22 1
   ATOM 957 HG23 B ILE A 67 ? -19.26237 -2.80104 -14.13675 0.648 11.85335 H ? A ? 31 HG23 1
   ATOM 958 HD11 B ILE A 67 ? -16.60781 -5.43346 -14.23326 0.648 12.32931 H ? A ? 31 HD11 1
   ATOM 959 HD12 B ILE A 67 ? -17.91683 -4.61980 -14.61790 0.648 12.32931 H ? A ? 31 HD12 1
   ATOM 960 HD13 B ILE A 67 ? -16.48355 -4.02649 -14.96024 0.648 12.32931 H ? A ? 31 HD13 1
   ATOM 961 N C ILE A 67 ? -15.53203 -1.68557 -13.91736 0.352 6.79738 N ? A ? 31 N 1
   ATOM 962 CA C ILE A 67 ? -16.97490 -1.49152 -14.00333 0.352 7.39196 C ? A ? 31 CA 1
   ATOM 963 C C ILE A 67 ? -17.33123 -0.01584 -13.87514 0.352 6.81756 C ? A ? 31 C 1
   ATOM 964 O C ILE A 67 ? -18.24495 0.47765 -14.54363 0.352 8.60034 O ? A ? 31 O 1
   ATOM 965 CB C ILE A 67 ? -17.71212 -2.35607 -12.96682 0.352 6.76835 C ? A ? 31 CB 1
   ATOM 966 CG1 C ILE A 67 ? -17.45409 -3.84681 -13.21612 0.352 4.45889 C ? A ? 31 CG1 1
   ATOM 967 CG2 C ILE A 67 ? -19.20026 -2.00963 -12.98102 0.352 6.55545 C ? A ? 31 CG2 1
   ATOM 968 CD1 C ILE A 67 ? -17.51084 -4.28427 -14.63810 0.352 15.33701 C ? A ? 31 CD1 1
   ATOM 969 H C ILE A 67 ? -15.25555 -2.02625 -13.17770 0.352 8.15688 H ? A ? 31 H 1
   ATOM 970 HA C ILE A 67 ? -17.26279 -1.78813 -14.88085 0.352 8.87037 H ? A ? 31 HA 1
   ATOM 971 HB C ILE A 67 ? -17.36733 -2.16255 -12.08106 0.352 8.12204 H ? A ? 31 HB 1
   ATOM 972 HG12 C ILE A 67 ? -16.56830 -4.06176 -12.88436 0.352 5.35068 H ? A ? 31 HG12 1
   ATOM 973 HG13 C ILE A 67 ? -18.12245 -4.35628 -12.73173 0.352 5.35068 H ? A ? 31 HG13 1
   ATOM 974 HG21 C ILE A 67 ? -19.68104 -2.66004 -12.44556 0.352 7.86656 H ? A ? 31 HG21 1
   ATOM 975 HG22 C ILE A 67 ? -19.32130 -1.12153 -12.61016 0.352 7.86656 H ? A ? 31 HG22 1
   ATOM 976 HG23 C ILE A 67 ? -19.52111 -2.03251 -13.89613 0.352 7.86656 H ? A ? 31 HG23 1
   ATOM 977 HD11 C ILE A 67 ? -17.60438 -5.24928 -14.66814 0.352 18.40443 H ? A ? 31 HD11 1
   ATOM 978 HD12 C ILE A 67 ? -18.27268 -3.86457 -15.06747 0.352 18.40443 H ? A ? 31 HD12 1
   ATOM 979 HD13 C ILE A 67 ? -16.69157 -4.01733 -15.08357 0.352 18.40443 H ? A ? 31 HD13 1
   ATOM 980 N B ASP A 68 ? -16.60674 0.64642 -13.03954 0.648 6.98395 N ? A ? 32 N 1
   ATOM 981 CA B ASP A 68 ? -16.85306 2.07561 -12.94767 0.648 7.37040 C ? A ? 32 CA 1
   ATOM 982 C B ASP A 68 ? -16.52120 2.75889 -14.26171 0.648 7.63107 C ? A ? 32 C 1
   ATOM 983 O B ASP A 68 ? -17.29109 3.61537 -14.72633 0.648 8.87805 O ? A ? 32 O 1
   ATOM 984 CB B ASP A 68 ? -16.06733 2.65056 -11.78893 0.648 8.09445 C ? A ? 32 CB 1
   ATOM 985 CG B ASP A 68 ? -16.63174 2.26603 -10.43618 0.648 9.38449 C ? A ? 32 CG 1
   ATOM 986 OD1 B ASP A 68 ? -17.76257 1.73685 -10.32133 0.648 10.86942 O ? A ? 32 OD1 1
   ATOM 987 OD2 B ASP A 68 ? -15.88132 2.49373 -9.45312 0.648 9.95762 O ? A ? 32 OD2 1
   ATOM 988 H B ASP A 68 ? -16.00304 0.35257 -12.50215 0.648 8.38076 H ? A ? 32 H 1
   ATOM 989 HA B ASP A 68 ? -17.79098 2.24371 -12.76615 0.648 8.84450 H ? A ? 32 HA 1
   ATOM 990 HB2 B ASP A 68 ? -15.15500 2.32432 -11.83498 0.648 9.71336 H ? A ? 32 HB2 1
   ATOM 991 HB3 B ASP A 68 ? -16.07712 3.61847 -11.85184 0.648 9.71336 H ? A ? 32 HB3 1
   ATOM 992 N C ASP A 68 ? -16.61569 0.71998 -13.03012 0.352 6.88112 N ? A ? 32 N 1
   ATOM 993 CA C ASP A 68 ? -16.83512 2.15716 -12.94801 0.352 7.06911 C ? A ? 32 CA 1
   ATOM 994 C C ASP A 68 ? -16.49140 2.83086 -14.26500 0.352 8.01217 C ? A ? 32 C 1
   ATOM 995 O C ASP A 68 ? -17.18756 3.76271 -14.69394 0.352 9.39875 O ? A ? 32 O 1
   ATOM 996 CB C ASP A 68 ? -16.01488 2.73686 -11.80996 0.352 8.75078 C ? A ? 32 CB 1
   ATOM 997 CG C ASP A 68 ? -16.56331 2.37693 -10.45206 0.352 9.47470 C ? A ? 32 CG 1
   ATOM 998 OD1 C ASP A 68 ? -17.56647 1.63670 -10.34825 0.352 10.59405 O ? A ? 32 OD1 1
   ATOM 999 OD2 C ASP A 68 ? -15.96380 2.83830 -9.45877 0.352 15.60988 O ? A ? 32 OD2 1
   ATOM 1000 H C ASP A 68 ? -16.00783 0.41662 -12.50279 0.352 8.25736 H ? A ? 32 H 1
   ATOM 1001 HA C ASP A 68 ? -17.77035 2.33127 -12.75848 0.352 8.48295 H ? A ? 32 HA 1
   ATOM 1002 HB2 C ASP A 68 ? -15.10887 2.39521 -11.86752 0.352 10.50096 H ? A ? 32 HB2 1
   ATOM 1003 HB3 C ASP A 68 ? -16.01012 3.70397 -11.88461 0.352 10.50096 H ? A ? 32 HB3 1
   ATOM 1004 N B ILE A 69 ? -15.43014 2.36574 -14.91820 0.648 6.74609 N ? A ? 33 N 1
   ATOM 1005 CA B ILE A 69 ? -15.12591 2.91581 -16.24241 0.648 8.30195 C ? A ? 33 CA 1
   ATOM 1006 C B ILE A 69 ? -16.24822 2.57357 -17.20840 0.648 7.69576 C ? A ? 33 C 1
   ATOM 1007 O B ILE A 69 ? -16.72653 3.41455 -17.98948 0.648 8.08804 O ? A ? 33 O 1
   ATOM 1008 CB B ILE A 69 ? -13.75168 2.42179 -16.75032 0.648 7.09547 C ? A ? 33 CB 1
   ATOM 1009 CG1 B ILE A 69 ? -12.62982 3.00797 -15.89605 0.648 9.77520 C ? A ? 33 CG1 1
   ATOM 1010 CG2 B ILE A 69 ? -13.56096 2.74779 -18.23085 0.648 8.29139 C ? A ? 33 CG2 1
   ATOM 1011 CD1 B ILE A 69 ? -11.24359 2.45943 -16.19479 0.648 13.16474 C ? A ? 33 CD1 1
   ATOM 1012 H B ILE A 69 ? -14.85897 1.79272 -14.62663 0.648 8.09532 H ? A ? 33 H 1
   ATOM 1013 HA B ILE A 69 ? -15.06866 3.88153 -16.17163 0.648 9.96236 H ? A ? 33 HA 1
   ATOM 1014 HB B ILE A 69 ? -13.72319 1.45617 -16.66283 0.648 8.51458 H ? A ? 33 HB 1
   ATOM 1015 HG12 B ILE A 69 ? -12.60120 3.96651 -16.04193 0.648 11.73025 H ? A ? 33 HG12 1
   ATOM 1016 HG13 B ILE A 69 ? -12.82270 2.81982 -14.96422 0.648 11.73025 H ? A ? 33 HG13 1
   ATOM 1017 HG21 B ILE A 69 ? -12.62571 2.63356 -18.46144 0.648 9.94968 H ? A ? 33 HG21 1
   ATOM 1018 HG22 B ILE A 69 ? -14.10791 2.14610 -18.75972 0.648 9.94968 H ? A ? 33 HG22 1
   ATOM 1019 HG23 B ILE A 69 ? -13.83098 3.66586 -18.38940 0.648 9.94968 H ? A ? 33 HG23 1
   ATOM 1020 HD11 B ILE A 69 ? -10.64332 2.70894 -15.47484 0.648 15.79770 H ? A ? 33 HD11 1
   ATOM 1021 HD12 B ILE A 69 ? -11.29432 1.49319 -16.26329 0.648 15.79770 H ? A ? 33 HD12 1
   ATOM 1022 HD13 B ILE A 69 ? -10.92935 2.83438 -17.03239 0.648 15.79770 H ? A ? 33 HD13 1
   ATOM 1023 N C ILE A 69 ? -15.43743 2.37306 -14.93523 0.352 6.79689 N ? A ? 33 N 1
   ATOM 1024 CA C ILE A 69 ? -15.11071 2.92499 -16.24564 0.352 8.35194 C ? A ? 33 CA 1
   ATOM 1025 C C ILE A 69 ? -16.19576 2.56025 -17.24977 0.352 7.83205 C ? A ? 33 C 1
   ATOM 1026 O C ILE A 69 ? -16.62595 3.39134 -18.06725 0.352 8.40155 O ? A ? 33 O 1
   ATOM 1027 CB C ILE A 69 ? -13.70687 2.46848 -16.69172 0.352 7.20151 C ? A ? 33 CB 1
   ATOM 1028 CG1 C ILE A 69 ? -12.65691 2.91357 -15.67309 0.352 9.26310 C ? A ? 33 CG1 1
   ATOM 1029 CG2 C ILE A 69 ? -13.38333 3.03385 -18.05471 0.352 8.88657 C ? A ? 33 CG2 1
   ATOM 1030 CD1 C ILE A 69 ? -11.25877 2.33825 -15.89624 0.352 9.66215 C ? A ? 33 CD1 1
   ATOM 1031 H C ILE A 69 ? -14.90580 1.75587 -14.65946 0.352 8.15628 H ? A ? 33 H 1
   ATOM 1032 HA C ILE A 69 ? -15.08353 3.89261 -16.18335 0.352 10.02234 H ? A ? 33 HA 1
   ATOM 1033 HB C ILE A 69 ? -13.69978 1.49989 -16.74350 0.352 8.64183 H ? A ? 33 HB 1
   ATOM 1034 HG12 C ILE A 69 ? -12.58325 3.88006 -15.70992 0.352 11.11574 H ? A ? 33 HG12 1
   ATOM 1035 HG13 C ILE A 69 ? -12.94821 2.63645 -14.79034 0.352 11.11574 H ? A ? 33 HG13 1
   ATOM 1036 HG21 C ILE A 69 ? -12.44563 2.87707 -18.24717 0.352 10.66390 H ? A ? 33 HG21 1
   ATOM 1037 HG22 C ILE A 69 ? -13.93560 2.59253 -18.71889 0.352 10.66390 H ? A ? 33 HG22 1
   ATOM 1038 HG23 C ILE A 69 ? -13.56584 3.98653 -18.05288 0.352 10.66390 H ? A ? 33 HG23 1
   ATOM 1039 HD11 C ILE A 69 ? -10.68973 2.59418 -15.15354 0.352 11.59459 H ? A ? 33 HD11 1
   ATOM 1040 HD12 C ILE A 69 ? -11.31969 1.37158 -15.94846 0.352 11.59459 H ? A ? 33 HD12 1
   ATOM 1041 HD13 C ILE A 69 ? -10.90016 2.69235 -16.72504 0.352 11.59459 H ? A ? 33 HD13 1
   ATOM 1042 N . ALA A 70 ? -16.66967 1.31390 -17.21262 1.000 6.38053 N ? A ? 34 N 1
   ATOM 1043 CA . ALA A 70 ? -17.73492 0.91369 -18.11784 1.000 8.58963 C ? A ? 34 CA 1
   ATOM 1044 C . ALA A 70 ? -18.98726 1.71741 -17.90924 1.000 8.00584 C ? A ? 34 C 1
   ATOM 1045 O . ALA A 70 ? -19.66280 2.09352 -18.88408 1.000 8.59300 O ? A ? 34 O 1
   ATOM 1046 CB . ALA A 70 ? -18.06789 -0.54243 -17.91947 1.000 7.35563 C ? A ? 34 CB 1
   ATOM 1047 HA . ALA A 70 ? -17.41416 1.05743 -19.02191 1.000 10.30758 H ? A ? 34 HA 1
   ATOM 1048 HB1 . ALA A 70 ? -18.74560 -0.80194 -18.56310 1.000 8.82677 H ? A ? 34 HB1 1
   ATOM 1049 HB2 . ALA A 70 ? -17.26548 -1.07088 -18.05281 1.000 8.82677 H ? A ? 34 HB2 1
   ATOM 1050 HB3 . ALA A 70 ? -18.40194 -0.67001 -17.01779 1.000 8.82677 H ? A ? 34 HB3 1
   ATOM 1051 H B ALA A 70 ? -16.36184 0.68596 -16.71209 0.648 7.65666 H ? A ? 34 H 1
   ATOM 1052 H C ALA A 70 ? -16.39465 0.69566 -16.68182 0.352 7.65666 H ? A ? 34 H 1
   ATOM 1053 N . ASN A 71 ? -19.35222 1.99751 -16.65131 1.000 8.73085 N ? A ? 35 N 1
   ATOM 1054 CA . ASN A 71 ? -20.54581 2.79422 -16.40428 1.000 8.29347 C ? A ? 35 CA 1
   ATOM 1055 C . ASN A 71 ? -20.38395 4.22404 -16.87312 1.000 9.91623 C ? A ? 35 C 1
   ATOM 1056 O . ASN A 71 ? -21.37455 4.80983 -17.34099 1.000 10.65524 O ? A ? 35 O 1
   ATOM 1057 CB . ASN A 71 ? -20.96670 2.65436 -14.96443 1.000 10.55578 C ? A ? 35 CB 1
   ATOM 1058 CG . ASN A 71 ? -21.85017 1.44806 -14.77685 1.000 12.12927 C ? A ? 35 CG 1
   ATOM 1059 OD1 . ASN A 71 ? -22.94202 1.33691 -15.37306 1.000 17.34794 O ? A ? 35 OD1 1
   ATOM 1060 ND2 . ASN A 71 ? -21.41107 0.55547 -13.98423 1.000 12.97238 N ? A ? 35 ND2 1
   ATOM 1061 H . ASN A 71 ? -18.93309 1.74221 -15.94508 1.000 10.47703 H ? A ? 35 H 1
   ATOM 1062 HA . ASN A 71 ? -21.29028 2.45053 -16.92249 1.000 9.95218 H ? A ? 35 HA 1
   ATOM 1063 HB2 . ASN A 71 ? -20.18013 2.54941 -14.40659 1.000 12.66695 H ? A ? 35 HB2 1
   ATOM 1064 HB3 . ASN A 71 ? -21.46201 3.44346 -14.69446 1.000 12.66695 H ? A ? 35 HB3 1
   ATOM 1065 HD21 . ASN A 71 ? -21.87295 -0.15521 -13.83866 1.000 15.56687 H ? A ? 35 HD21 1
   ATOM 1066 HD22 . ASN A 71 ? -20.65230 0.66264 -13.59388 1.000 15.56687 H ? A ? 35 HD22 1
   ATOM 1067 N . ALA A 72 ? -19.17338 4.77266 -16.85641 1.000 8.29330 N ? A ? 36 N 1
   ATOM 1068 CA . ALA A 72 ? -18.94800 6.11226 -17.37104 1.000 9.46058 C ? A ? 36 CA 1
   ATOM 1069 C . ALA A 72 ? -19.13708 6.12416 -18.87850 1.000 10.10805 C ? A ? 36 C 1
   ATOM 1070 O . ALA A 72 ? -19.71556 7.05874 -19.44390 1.000 11.15247 O ? A ? 36 O 1
   ATOM 1071 CB . ALA A 72 ? -17.53954 6.61140 -17.01534 1.000 10.18472 C ? A ? 36 CB 1
   ATOM 1072 H . ALA A 72 ? -18.46659 4.38876 -16.55200 1.000 9.95198 H ? A ? 36 H 1
   ATOM 1073 HA . ALA A 72 ? -19.58160 6.71801 -16.95569 1.000 11.35271 H ? A ? 36 HA 1
   ATOM 1074 HB1 . ALA A 72 ? -17.43521 7.51972 -17.33931 1.000 12.22167 H ? A ? 36 HB1 1
   ATOM 1075 HB2 . ALA A 72 ? -17.43067 6.58935 -16.05172 1.000 12.22167 H ? A ? 36 HB2 1
   ATOM 1076 HB3 . ALA A 72 ? -16.88401 6.03298 -17.43560 1.000 12.22167 H ? A ? 36 HB3 1
   ATOM 1077 N . ILE A 73 ? -18.68456 5.06779 -19.56189 1.000 7.15051 N ? A ? 37 N 1
   ATOM 1078 CA . ILE A 73 ? -18.88397 4.92806 -21.00009 1.000 9.19612 C ? A ? 37 CA 1
   ATOM 1079 C . ILE A 73 ? -20.37096 4.82707 -21.31034 1.000 10.61063 C ? A ? 37 C 1
   ATOM 1080 O . ILE A 73 ? -20.89197 5.51066 -22.21098 1.000 9.75839 O ? A ? 37 O 1
   ATOM 1081 CB . ILE A 73 ? -18.08865 3.72686 -21.54661 1.000 7.77383 C ? A ? 37 CB 1
   ATOM 1082 CG1 . ILE A 73 ? -16.58127 3.94491 -21.42979 1.000 7.68680 C ? A ? 37 CG1 1
   ATOM 1083 CG2 . ILE A 73 ? -18.50326 3.40537 -23.01947 1.000 10.17198 C ? A ? 37 CG2 1
   ATOM 1084 CD1 . ILE A 73 ? -15.80334 2.65056 -21.58639 1.000 9.11873 C ? A ? 37 CD1 1
   ATOM 1085 H . ILE A 73 ? -18.25420 4.41201 -19.20927 1.000 8.58063 H ? A ? 37 H 1
   ATOM 1086 HA . ILE A 73 ? -18.54250 5.72056 -21.44306 1.000 11.03535 H ? A ? 37 HA 1
   ATOM 1087 HB . ILE A 73 ? -18.31023 2.95965 -20.99599 1.000 9.32862 H ? A ? 37 HB 1
   ATOM 1088 HG12 . ILE A 73 ? -16.29346 4.55750 -22.12462 1.000 9.22418 H ? A ? 37 HG12 1
   ATOM 1089 HG13 . ILE A 73 ? -16.38003 4.31574 -20.55635 1.000 9.22418 H ? A ? 37 HG13 1
   ATOM 1090 HG21 . ILE A 73 ? -17.84302 2.81243 -23.41114 1.000 12.20640 H ? A ? 37 HG21 1
   ATOM 1091 HG22 . ILE A 73 ? -19.37298 2.97585 -23.01612 1.000 12.20640 H ? A ? 37 HG22 1
   ATOM 1092 HG23 . ILE A 73 ? -18.54502 4.23301 -23.52361 1.000 12.20640 H ? A ? 37 HG23 1
   ATOM 1093 HD11 . ILE A 73 ? -14.85394 2.84710 -21.55629 1.000 10.94249 H ? A ? 37 HD11 1
   ATOM 1094 HD12 . ILE A 73 ? -16.04000 2.05027 -20.86212 1.000 10.94249 H ? A ? 37 HD12 1
   ATOM 1095 HD13 . ILE A 73 ? -16.03066 2.24660 -22.43847 1.000 10.94249 H ? A ? 37 HD13 1
   ATOM 1096 N . ALA A 74 ? -21.08479 3.94614 -20.60364 1.000 9.43456 N ? A ? 38 N 1
   ATOM 1097 CA . ALA A 74 ? -22.51492 3.77614 -20.84110 1.000 11.00106 C ? A ? 38 CA 1
   ATOM 1098 C . ALA A 74 ? -23.25850 5.08543 -20.61441 1.000 11.11509 C ? A ? 38 C 1
   ATOM 1099 O . ALA A 74 ? -24.16741 5.40375 -21.38540 1.000 10.66215 O ? A ? 38 O 1
   ATOM 1100 CB . ALA A 74 ? -23.09429 2.69160 -19.95731 1.000 10.20204 C ? A ? 38 CB 1
   ATOM 1101 H . ALA A 74 ? -20.76577 3.43956 -19.98623 1.000 11.32148 H ? A ? 38 H 1
   ATOM 1102 HA . ALA A 74 ? -22.63611 3.49559 -21.76170 1.000 13.20129 H ? A ? 38 HA 1
   ATOM 1103 HB1 . ALA A 74 ? -24.04045 2.59909 -20.15000 1.000 12.24247 H ? A ? 38 HB1 1
   ATOM 1104 HB2 . ALA A 74 ? -22.63617 1.85650 -20.14070 1.000 12.24247 H ? A ? 38 HB2 1
   ATOM 1105 HB3 . ALA A 74 ? -22.96873 2.94066 -19.02827 1.000 12.24247 H ? A ? 38 HB3 1
   ATOM 1106 N . LYS A 75 ? -22.88788 5.85485 -19.58879 1.000 10.44255 N ? A ? 39 N 1
   ATOM 1107 CA . LYS A 75 ? -23.54553 7.13015 -19.30589 1.000 11.64882 C ? A ? 39 CA 1
   ATOM 1108 C . LYS A 75 ? -23.30257 8.13445 -20.41970 1.000 10.99180 C ? A ? 39 C 1
   ATOM 1109 O . LYS A 75 ? -24.23174 8.87499 -20.81374 1.000 13.86881 O ? A ? 39 O 1
   ATOM 1110 H . LYS A 75 ? -22.25568 5.66077 -19.03902 1.000 12.53107 H ? A ? 39 H 1
   ATOM 1111 HA . LYS A 75 ? -24.49832 6.96578 -19.22792 1.000 13.97860 H ? A ? 39 HA 1
   ATOM 1112 CB A LYS A 75 ? -23.13928 7.63241 -17.93553 0.407 15.54140 C ? A ? 39 CB 1
   ATOM 1113 CG A LYS A 75 ? -23.89174 6.86362 -16.85925 0.407 13.32028 C ? A ? 39 CG 1
   ATOM 1114 CD A LYS A 75 ? -23.45478 7.29866 -15.48268 0.407 28.60305 C ? A ? 39 CD 1
   ATOM 1115 CE A LYS A 75 ? -24.02188 6.38861 -14.39974 0.407 31.01535 C ? A ? 39 CE 1
   ATOM 1116 NZ A LYS A 75 ? -23.27946 6.60989 -13.12283 0.407 31.91726 N ? A ? 39 NZ 1
   ATOM 1117 HB2 A LYS A 75 ? -22.18715 7.49844 -17.80745 0.407 18.64970 H ? A ? 39 HB2 1
   ATOM 1118 HB3 A LYS A 75 ? -23.35545 8.57462 -17.85553 0.407 18.64970 H ? A ? 39 HB3 1
   ATOM 1119 HG2 A LYS A 75 ? -24.84310 7.03122 -16.94709 0.407 15.98435 H ? A ? 39 HG2 1
   ATOM 1120 HG3 A LYS A 75 ? -23.71188 5.91511 -16.95345 0.407 15.98435 H ? A ? 39 HG3 1
   ATOM 1121 HD2 A LYS A 75 ? -22.48672 7.26892 -15.42901 0.407 34.32367 H ? A ? 39 HD2 1
   ATOM 1122 HD3 A LYS A 75 ? -23.76867 8.20134 -15.31676 0.407 34.32367 H ? A ? 39 HD3 1
   ATOM 1123 HE2 A LYS A 75 ? -24.95929 6.59275 -14.25658 0.407 37.21844 H ? A ? 39 HE2 1
   ATOM 1124 HE3 A LYS A 75 ? -23.92100 5.46080 -14.66410 0.407 37.21844 H ? A ? 39 HE3 1
   ATOM 1125 HZ1 A LYS A 75 ? -23.66988 6.15969 -12.46178 0.407 38.30073 H ? A ? 39 HZ1 1
   ATOM 1126 HZ2 A LYS A 75 ? -22.43913 6.32898 -13.20670 0.407 38.30073 H ? A ? 39 HZ2 1
   ATOM 1127 HZ3 A LYS A 75 ? -23.27543 7.47629 -12.91928 0.407 38.30073 H ? A ? 39 HZ3 1
   ATOM 1128 CB B LYS A 75 ? -23.03757 7.71031 -17.99072 0.593 15.76817 C ? A ? 39 CB 1
   ATOM 1129 CG B LYS A 75 ? -23.32689 9.22954 -17.76647 0.593 12.77612 C ? A ? 39 CG 1
   ATOM 1130 CD B LYS A 75 ? -22.82846 9.57767 -16.37355 0.593 17.61283 C ? A ? 39 CD 1
   ATOM 1131 CE B LYS A 75 ? -22.24805 10.94340 -16.25162 0.593 36.46592 C ? A ? 39 CE 1
   ATOM 1132 NZ B LYS A 75 ? -22.41166 11.32216 -14.82810 0.593 20.59022 N ? A ? 39 NZ 1
   ATOM 1133 HB2 B LYS A 75 ? -23.45698 7.22640 -17.26214 0.593 18.92182 H ? A ? 39 HB2 1
   ATOM 1134 HB3 B LYS A 75 ? -22.07539 7.59208 -17.95706 0.593 18.92182 H ? A ? 39 HB3 1
   ATOM 1135 HG2 B LYS A 75 ? -22.85293 9.76431 -18.42243 0.593 15.33136 H ? A ? 39 HG2 1
   ATOM 1136 HG3 B LYS A 75 ? -24.27946 9.40401 -17.82192 0.593 15.33136 H ? A ? 39 HG3 1
   ATOM 1137 HD2 B LYS A 75 ? -23.57280 9.51980 -15.75427 0.593 21.13541 H ? A ? 39 HD2 1
   ATOM 1138 HD3 B LYS A 75 ? -22.13865 8.94326 -16.12336 0.593 21.13541 H ? A ? 39 HD3 1
   ATOM 1139 HE2 B LYS A 75 ? -21.30647 10.93805 -16.48465 0.593 43.75912 H ? A ? 39 HE2 1
   ATOM 1140 HE3 B LYS A 75 ? -22.72597 11.57091 -16.81618 0.593 43.75912 H ? A ? 39 HE3 1
   ATOM 1141 HZ1 B LYS A 75 ? -22.17722 12.17263 -14.71052 0.593 24.70828 H ? A ? 39 HZ1 1
   ATOM 1142 HZ2 B LYS A 75 ? -23.26068 11.21985 -14.58154 0.593 24.70828 H ? A ? 39 HZ2 1
   ATOM 1143 HZ3 B LYS A 75 ? -21.89789 10.80735 -14.31515 0.593 24.70828 H ? A ? 39 HZ3 1
   ATOM 1144 N A LYS A 76 ? -22.07137 8.22026 -20.91677 0.240 10.41511 N ? A ? 40 N 1
   ATOM 1145 CA A LYS A 76 ? -21.78746 9.09776 -22.04705 0.240 11.85479 C ? A ? 40 CA 1
   ATOM 1146 C A LYS A 76 ? -22.72594 8.79407 -23.20611 0.240 12.55652 C ? A ? 40 C 1
   ATOM 1147 O A LYS A 76 ? -23.38768 9.69339 -23.74546 0.240 11.09439 O ? A ? 40 O 1
   ATOM 1148 CB A LYS A 76 ? -20.32493 8.94638 -22.46819 0.240 12.53383 C ? A ? 40 CB 1
   ATOM 1149 CG A LYS A 76 ? -19.95549 9.73951 -23.71854 0.240 14.84391 C ? A ? 40 CG 1
   ATOM 1150 CD A LYS A 76 ? -20.20056 11.24076 -23.55344 0.240 13.05355 C ? A ? 40 CD 1
   ATOM 1151 CE A LYS A 76 ? -19.84977 11.99642 -24.83546 0.240 22.25841 C ? A ? 40 CE 1
   ATOM 1152 NZ A LYS A 76 ? -20.05716 13.47332 -24.71490 0.240 29.32666 N ? A ? 40 NZ 1
   ATOM 1153 H A LYS A 76 ? -21.39040 7.78601 -20.62129 0.240 12.49815 H ? A ? 40 H 1
   ATOM 1154 HA A LYS A 76 ? -21.92244 10.02108 -21.78215 0.240 14.22576 H ? A ? 40 HA 1
   ATOM 1155 HB2 A LYS A 76 ? -19.75895 9.25618 -21.74390 0.240 15.04061 H ? A ? 40 HB2 1
   ATOM 1156 HB3 A LYS A 76 ? -20.14876 8.00992 -22.64961 0.240 15.04061 H ? A ? 40 HB3 1
   ATOM 1157 HG2 A LYS A 76 ? -19.01395 9.60803 -23.91122 0.240 17.81271 H ? A ? 40 HG2 1
   ATOM 1158 HG3 A LYS A 76 ? -20.49323 9.42722 -24.46299 0.240 17.81271 H ? A ? 40 HG3 1
   ATOM 1159 HD2 A LYS A 76 ? -21.13678 11.39536 -23.35220 0.240 15.66427 H ? A ? 40 HD2 1
   ATOM 1160 HD3 A LYS A 76 ? -19.64597 11.58178 -22.83439 0.240 15.66427 H ? A ? 40 HD3 1
   ATOM 1161 HE2 A LYS A 76 ? -18.91606 11.84168 -25.04794 0.240 26.71011 H ? A ? 40 HE2 1
   ATOM 1162 HE3 A LYS A 76 ? -20.41212 11.67311 -25.55666 0.240 26.71011 H ? A ? 40 HE3 1
   ATOM 1163 HZ1 A LYS A 76 ? -19.84284 13.87425 -25.48003 0.240 35.19201 H ? A ? 40 HZ1 1
   ATOM 1164 HZ2 A LYS A 76 ? -20.90964 13.64665 -24.52690 0.240 35.19201 H ? A ? 40 HZ2 1
   ATOM 1165 HZ3 A LYS A 76 ? -19.54560 13.80043 -24.06421 0.240 35.19201 H ? A ? 40 HZ3 1
   ATOM 1166 N B LYS A 76 ? -22.09533 8.16452 -20.98486 0.316 10.47854 N ? A ? 40 N 1
   ATOM 1167 CA B LYS A 76 ? -21.80582 9.08551 -22.08384 0.316 11.79774 C ? A ? 40 CA 1
   ATOM 1168 C B LYS A 76 ? -22.52644 8.68807 -23.36742 0.316 11.95722 C ? A ? 40 C 1
   ATOM 1169 O B LYS A 76 ? -22.80037 9.54293 -24.22818 0.316 10.56643 O ? A ? 40 O 1
   ATOM 1170 CB B LYS A 76 ? -20.30036 9.14985 -22.32394 0.316 12.91689 C ? A ? 40 CB 1
   ATOM 1171 CG B LYS A 76 ? -19.90521 10.16759 -23.37375 0.316 12.92490 C ? A ? 40 CG 1
   ATOM 1172 CD B LYS A 76 ? -20.31240 11.55807 -22.94801 0.316 13.90474 C ? A ? 40 CD 1
   ATOM 1173 CE B LYS A 76 ? -19.97606 12.57231 -24.02155 0.316 27.22081 C ? A ? 40 CE 1
   ATOM 1174 NZ B LYS A 76 ? -20.69737 13.85482 -23.80519 0.316 25.25513 N ? A ? 40 NZ 1
   ATOM 1175 H B LYS A 76 ? -21.43260 7.66757 -20.75373 0.316 12.57426 H ? A ? 40 H 1
   ATOM 1176 HA B LYS A 76 ? -22.11378 9.97073 -21.83394 0.316 14.15730 H ? A ? 40 HA 1
   ATOM 1177 HB2 B LYS A 76 ? -19.86031 9.39128 -21.49390 0.316 15.50028 H ? A ? 40 HB2 1
   ATOM 1178 HB3 B LYS A 76 ? -19.99266 8.27943 -22.62160 0.316 15.50028 H ? A ? 40 HB3 1
   ATOM 1179 HG2 B LYS A 76 ? -18.94297 10.15165 -23.49513 0.316 15.50989 H ? A ? 40 HG2 1
   ATOM 1180 HG3 B LYS A 76 ? -20.34870 9.95915 -24.21087 0.316 15.50989 H ? A ? 40 HG3 1
   ATOM 1181 HD2 B LYS A 76 ? -21.26950 11.58147 -22.79213 0.316 16.68571 H ? A ? 40 HD2 1
   ATOM 1182 HD3 B LYS A 76 ? -19.83819 11.80007 -22.13717 0.316 16.68571 H ? A ? 40 HD3 1
   ATOM 1183 HE2 B LYS A 76 ? -19.02298 12.75206 -24.00618 0.316 32.66498 H ? A ? 40 HE2 1
   ATOM 1184 HE3 B LYS A 76 ? -20.23331 12.22010 -24.88796 0.316 32.66498 H ? A ? 40 HE3 1
   ATOM 1185 HZ1 B LYS A 76 ? -20.46276 14.44496 -24.42873 0.316 30.30618 H ? A ? 40 HZ1 1
   ATOM 1186 HZ2 B LYS A 76 ? -21.57613 13.72115 -23.85007 0.316 30.30618 H ? A ? 40 HZ2 1
   ATOM 1187 HZ3 B LYS A 76 ? -20.49611 14.18583 -23.00392 0.316 30.30618 H ? A ? 40 HZ3 1
   ATOM 1188 N D LYS A 76 ? -22.07218 8.21586 -20.91800 0.444 10.35929 N ? A ? 40 N 1
   ATOM 1189 CA D LYS A 76 ? -21.78034 9.09141 -22.04913 0.444 11.78188 C ? A ? 40 CA 1
   ATOM 1190 C D LYS A 76 ? -22.65241 8.74479 -23.24472 0.444 12.28546 C ? A ? 40 C 1
   ATOM 1191 O D LYS A 76 ? -23.18897 9.63930 -23.92172 0.444 11.52410 O ? A ? 40 O 1
   ATOM 1192 CB D LYS A 76 ? -20.30324 8.98470 -22.41686 0.444 12.53641 C ? A ? 40 CB 1
   ATOM 1193 CG D LYS A 76 ? -19.87889 9.91995 -23.54386 0.444 14.13320 C ? A ? 40 CG 1
   ATOM 1194 CD D LYS A 76 ? -19.81556 11.38839 -23.10712 0.444 16.66559 C ? A ? 40 CD 1
   ATOM 1195 CE D LYS A 76 ? -19.04695 12.21007 -24.14260 0.444 28.31023 C ? A ? 40 CE 1
   ATOM 1196 NZ D LYS A 76 ? -18.94914 13.65378 -23.78739 0.444 29.69909 N ? A ? 40 NZ 1
   ATOM 1197 H D LYS A 76 ? -21.39303 7.77867 -20.62267 0.444 12.43117 H ? A ? 40 H 1
   ATOM 1198 HA D LYS A 76 ? -21.96453 10.00959 -21.79633 0.444 14.13827 H ? A ? 40 HA 1
   ATOM 1199 HB2 D LYS A 76 ? -19.77133 9.20280 -21.63557 0.444 15.04371 H ? A ? 40 HB2 1
   ATOM 1200 HB3 D LYS A 76 ? -20.11802 8.07600 -22.70119 0.444 15.04371 H ? A ? 40 HB3 1
   ATOM 1201 HG2 D LYS A 76 ? -18.99672 9.66172 -23.85369 0.444 16.95985 H ? A ? 40 HG2 1
   ATOM 1202 HG3 D LYS A 76 ? -20.51874 9.85108 -24.26964 0.444 16.95985 H ? A ? 40 HG3 1
   ATOM 1203 HD2 D LYS A 76 ? -20.71408 11.74586 -23.03111 0.444 19.99872 H ? A ? 40 HD2 1
   ATOM 1204 HD3 D LYS A 76 ? -19.35822 11.45638 -22.25441 0.444 19.99872 H ? A ? 40 HD3 1
   ATOM 1205 HE2 D LYS A 76 ? -18.14559 11.85946 -24.21696 0.444 33.97229 H ? A ? 40 HE2 1
   ATOM 1206 HE3 D LYS A 76 ? -19.50048 12.14328 -24.99744 0.444 33.97229 H ? A ? 40 HE3 1
   ATOM 1207 HZ1 D LYS A 76 ? -19.75921 13.98110 -23.61783 0.444 35.63893 H ? A ? 40 HZ1 1
   ATOM 1208 HZ2 D LYS A 76 ? -18.43943 13.75566 -23.06495 0.444 35.63893 H ? A ? 40 HZ2 1
   ATOM 1209 HZ3 D LYS A 76 ? -18.58884 14.10943 -24.46167 0.444 35.63893 H ? A ? 40 HZ3 1
   ATOM 1210 N A LEU A 77 ? -22.82222 7.51874 -23.58568 0.240 10.84334 N ? A ? 41 N 1
   ATOM 1211 CA A LEU A 77 ? -23.63515 7.11893 -24.72685 0.240 11.40198 C ? A ? 41 CA 1
   ATOM 1212 C A LEU A 77 ? -25.12783 7.14629 -24.43914 0.240 13.22065 C ? A ? 41 C 1
   ATOM 1213 O A LEU A 77 ? -25.92376 7.05287 -25.38079 0.240 15.26771 O ? A ? 41 O 1
   ATOM 1214 CB A LEU A 77 ? -23.24670 5.70681 -25.15188 0.240 13.01436 C ? A ? 41 CB 1
   ATOM 1215 CG A LEU A 77 ? -21.86669 5.59736 -25.78313 0.240 11.12418 C ? A ? 41 CG 1
   ATOM 1216 CD1 A LEU A 77 ? -21.46265 4.14814 -25.95316 0.240 13.25024 C ? A ? 41 CD1 1
   ATOM 1217 CD2 A LEU A 77 ? -21.87519 6.31622 -27.12005 0.240 13.84859 C ? A ? 41 CD2 1
   ATOM 1218 H A LEU A 77 ? -22.42334 6.86465 -23.19496 0.240 13.01202 H ? A ? 41 H 1
   ATOM 1219 HA A LEU A 77 ? -23.46067 7.73400 -25.45634 0.240 13.68240 H ? A ? 41 HA 1
   ATOM 1220 HB2 A LEU A 77 ? -23.25794 5.13469 -24.36865 0.240 15.61725 H ? A ? 41 HB2 1
   ATOM 1221 HB3 A LEU A 77 ? -23.89342 5.39142 -25.80241 0.240 15.61725 H ? A ? 41 HB3 1
   ATOM 1222 HG A LEU A 77 ? -21.20689 6.01129 -25.20502 0.240 13.34903 H ? A ? 41 HG 1
   ATOM 1223 HD11 A LEU A 77 ? -20.58581 4.11114 -26.36629 0.240 15.90030 H ? A ? 41 HD11 1
   ATOM 1224 HD12 A LEU A 77 ? -21.43580 3.72343 -25.08149 0.240 15.90030 H ? A ? 41 HD12 1
   ATOM 1225 HD13 A LEU A 77 ? -22.11353 3.70302 -26.51807 0.240 15.90030 H ? A ? 41 HD13 1
   ATOM 1226 HD21 A LEU A 77 ? -21.07859 6.07034 -27.61589 0.240 16.61833 H ? A ? 41 HD21 1
   ATOM 1227 HD22 A LEU A 77 ? -22.66705 6.05349 -27.61485 0.240 16.61833 H ? A ? 41 HD22 1
   ATOM 1228 HD23 A LEU A 77 ? -21.88524 7.27351 -26.96381 0.240 16.61833 H ? A ? 41 HD23 1
   ATOM 1229 N B LEU A 77 ? -22.83599 7.40717 -23.52649 0.316 10.90008 N ? A ? 41 N 1
   ATOM 1230 CA B LEU A 77 ? -23.60658 6.93819 -24.66531 0.316 11.40403 C ? A ? 41 CA 1
   ATOM 1231 C B LEU A 77 ? -25.10713 7.01124 -24.41790 0.316 13.25564 C ? A ? 41 C 1
   ATOM 1232 O B LEU A 77 ? -25.88471 6.85383 -25.36920 0.316 15.16012 O ? A ? 41 O 1
   ATOM 1233 CB B LEU A 77 ? -23.21482 5.49793 -24.99913 0.316 12.88066 C ? A ? 41 CB 1
   ATOM 1234 CG B LEU A 77 ? -21.78076 5.25643 -25.47486 0.316 12.33256 C ? A ? 41 CG 1
   ATOM 1235 CD1 B LEU A 77 ? -21.46336 3.76046 -25.43431 0.316 12.90256 C ? A ? 41 CD1 1
   ATOM 1236 CD2 B LEU A 77 ? -21.57310 5.80374 -26.87875 0.316 13.48302 C ? A ? 41 CD2 1
   ATOM 1237 H B LEU A 77 ? -22.60730 6.78360 -22.98017 0.316 13.08012 H ? A ? 41 H 1
   ATOM 1238 HA B LEU A 77 ? -23.40221 7.48697 -25.43859 0.316 13.68485 H ? A ? 41 HA 1
   ATOM 1239 HB2 B LEU A 77 ? -23.34112 4.96220 -24.20042 0.316 15.45681 H ? A ? 41 HB2 1
   ATOM 1240 HB3 B LEU A 77 ? -23.80255 5.18534 -25.70465 0.316 15.45681 H ? A ? 41 HB3 1
   ATOM 1241 HG B LEU A 77 ? -21.16879 5.72204 -24.88359 0.316 14.79909 H ? A ? 41 HG 1
   ATOM 1242 HD11 B LEU A 77 ? -20.56247 3.61969 -25.76519 0.316 15.48309 H ? A ? 41 HD11 1
   ATOM 1243 HD12 B LEU A 77 ? -21.53208 3.44775 -24.51868 0.316 15.48309 H ? A ? 41 HD12 1
   ATOM 1244 HD13 B LEU A 77 ? -22.09897 3.28749 -25.99396 0.316 15.48309 H ? A ? 41 HD13 1
   ATOM 1245 HD21 B LEU A 77 ? -20.67205 5.59314 -27.16973 0.316 16.17964 H ? A ? 41 HD21 1
   ATOM 1246 HD22 B LEU A 77 ? -22.21796 5.39368 -27.47616 0.316 16.17964 H ? A ? 41 HD22 1
   ATOM 1247 HD23 B LEU A 77 ? -21.69993 6.76532 -26.86479 0.316 16.17964 H ? A ? 41 HD23 1
   ATOM 1248 N D LEU A 77 ? -22.81225 7.45048 -23.52593 0.444 10.84865 N ? A ? 41 N 1
   ATOM 1249 CA D LEU A 77 ? -23.60112 7.02194 -24.67069 0.444 11.24657 C ? A ? 41 CA 1
   ATOM 1250 C D LEU A 77 ? -25.09894 7.16169 -24.43018 0.444 13.15608 C ? A ? 41 C 1
   ATOM 1251 O D LEU A 77 ? -25.87154 7.15236 -25.39492 0.444 15.59185 O ? A ? 41 O 1
   ATOM 1252 CB D LEU A 77 ? -23.31407 5.55588 -24.97770 0.444 12.56977 C ? A ? 41 CB 1
   ATOM 1253 CG D LEU A 77 ? -21.94601 5.18006 -25.53627 0.444 12.53424 C ? A ? 41 CG 1
   ATOM 1254 CD1 D LEU A 77 ? -21.76678 3.66079 -25.38696 0.444 11.45779 C ? A ? 41 CD1 1
   ATOM 1255 CD2 D LEU A 77 ? -21.80596 5.60981 -26.98504 0.444 12.50370 C ? A ? 41 CD2 1
   ATOM 1256 H D LEU A 77 ? -22.47385 6.80550 -23.06868 0.444 13.01840 H ? A ? 41 H 1
   ATOM 1257 HA D LEU A 77 ? -23.34871 7.57002 -25.43017 0.444 13.49590 H ? A ? 41 HA 1
   ATOM 1258 HB2 D LEU A 77 ? -23.42076 5.05840 -24.15185 0.444 15.08374 H ? A ? 41 HB2 1
   ATOM 1259 HB3 D LEU A 77 ? -23.96865 5.26062 -25.62980 0.444 15.08374 H ? A ? 41 HB3 1
   ATOM 1260 HG D LEU A 77 ? -21.24528 5.63843 -25.04660 0.444 15.04111 H ? A ? 41 HG 1
   ATOM 1261 HD11 D LEU A 77 ? -20.90916 3.40565 -25.76152 0.444 13.74936 H ? A ? 41 HD11 1
   ATOM 1262 HD12 D LEU A 77 ? -21.79827 3.43012 -24.44531 0.444 13.74936 H ? A ? 41 HD12 1
   ATOM 1263 HD13 D LEU A 77 ? -22.48244 3.21018 -25.86201 0.444 13.74936 H ? A ? 41 HD13 1
   ATOM 1264 HD21 D LEU A 77 ? -20.93101 5.34534 -27.30973 0.444 15.00445 H ? A ? 41 HD21 1
   ATOM 1265 HD22 D LEU A 77 ? -22.49799 5.17879 -27.51060 0.444 15.00445 H ? A ? 41 HD22 1
   ATOM 1266 HD23 D LEU A 77 ? -21.90145 6.57358 -27.03920 0.444 15.00445 H ? A ? 41 HD23 1
   ATOM 1267 N . GLY A 78 ? -25.52394 7.25293 -23.18059 1.000 12.93498 N ? A ? 42 N 1
   ATOM 1268 CA . GLY A 78 ? -26.94014 7.26730 -22.82217 1.000 11.51306 C ? A ? 42 CA 1
   ATOM 1269 C . GLY A 78 ? -27.62620 5.92735 -22.94324 1.000 15.40413 C ? A ? 42 C 1
   ATOM 1270 O . GLY A 78 ? -28.80008 5.87193 -23.33675 1.000 18.62584 O ? A ? 42 O 1
   ATOM 1271 HA2 . GLY A 78 ? -27.02734 7.56455 -21.90297 1.000 13.81569 H ? A ? 42 HA2 1
   ATOM 1272 HA3 . GLY A 78 ? -27.40327 7.89242 -23.40151 1.000 13.81569 H ? A ? 42 HA3 1
   ATOM 1273 H A GLY A 78 ? -24.99234 7.31906 -22.50781 0.240 15.52199 H ? A ? 42 H 1
   ATOM 1274 H B GLY A 78 ? -25.00008 7.41445 -22.51795 0.316 15.52199 H ? A ? 42 H 1
   ATOM 1275 H D GLY A 78 ? -25.00102 7.30948 -22.50017 0.444 15.52199 H ? A ? 42 H 1
   ATOM 1276 N A VAL A 79 ? -26.92960 4.83829 -22.62466 0.092 12.74730 N ? A ? 43 N 1
   ATOM 1277 CA A VAL A 79 ? -27.47022 3.49741 -22.80013 0.092 10.93007 C ? A ? 43 CA 1
   ATOM 1278 C A VAL A 79 ? -27.23349 2.67553 -21.53779 0.092 10.55913 C ? A ? 43 C 1
   ATOM 1279 O A VAL A 79 ? -26.36933 2.98302 -20.71735 0.092 12.20726 O ? A ? 43 O 1
   ATOM 1280 CB A VAL A 79 ? -26.87810 2.78176 -24.03646 0.092 12.34738 C ? A ? 43 CB 1
   ATOM 1281 CG1 A VAL A 79 ? -27.28792 3.49944 -25.31553 0.092 14.76014 C ? A ? 43 CG1 1
   ATOM 1282 CG2 A VAL A 79 ? -25.35960 2.69849 -23.93379 0.092 12.46783 C ? A ? 43 CG2 1
   ATOM 1283 H A VAL A 79 ? -26.13272 4.85340 -22.30163 0.092 15.29678 H ? A ? 43 H 1
   ATOM 1284 HA A VAL A 79 ? -28.43011 3.56753 -22.92094 0.092 13.11610 H ? A ? 43 HA 1
   ATOM 1285 HB A VAL A 79 ? -27.22801 1.87768 -24.06965 0.092 14.81687 H ? A ? 43 HB 1
   ATOM 1286 HG11 A VAL A 79 ? -26.95691 2.99955 -26.07806 0.092 17.71218 H ? A ? 43 HG11 1
   ATOM 1287 HG12 A VAL A 79 ? -28.25574 3.55414 -25.35073 0.092 17.71218 H ? A ? 43 HG12 1
   ATOM 1288 HG13 A VAL A 79 ? -26.90607 4.39111 -25.31355 0.092 17.71218 H ? A ? 43 HG13 1
   ATOM 1289 HG21 A VAL A 79 ? -25.01034 2.29067 -24.74164 0.092 14.96141 H ? A ? 43 HG21 1
   ATOM 1290 HG22 A VAL A 79 ? -25.00030 3.59387 -23.83329 0.092 14.96141 H ? A ? 43 HG22 1
   ATOM 1291 HG23 A VAL A 79 ? -25.12431 2.15917 -23.16264 0.092 14.96141 H ? A ? 43 HG23 1
   ATOM 1292 N B VAL A 79 ? -26.92837 4.83851 -22.62710 0.155 12.73601 N ? A ? 43 N 1
   ATOM 1293 CA B VAL A 79 ? -27.47087 3.49782 -22.79869 0.155 10.90381 C ? A ? 43 CA 1
   ATOM 1294 C B VAL A 79 ? -27.24206 2.68268 -21.53056 0.155 10.52099 C ? A ? 43 C 1
   ATOM 1295 O B VAL A 79 ? -26.39422 3.00325 -20.69876 0.155 12.13862 O ? A ? 43 O 1
   ATOM 1296 CB B VAL A 79 ? -26.87444 2.77203 -24.02607 0.155 12.35262 C ? A ? 43 CB 1
   ATOM 1297 CG1 B VAL A 79 ? -27.22679 3.51478 -25.30722 0.155 14.80630 C ? A ? 43 CG1 1
   ATOM 1298 CG2 B VAL A 79 ? -25.36363 2.63386 -23.88811 0.155 12.39741 C ? A ? 43 CG2 1
   ATOM 1299 H B VAL A 79 ? -26.12986 4.85357 -22.30812 0.155 15.28322 H ? A ? 43 H 1
   ATOM 1300 HA B VAL A 79 ? -28.42967 3.57081 -22.92630 0.155 13.08458 H ? A ? 43 HA 1
   ATOM 1301 HB B VAL A 79 ? -27.25508 1.88121 -24.07568 0.155 14.82316 H ? A ? 43 HB 1
   ATOM 1302 HG11 B VAL A 79 ? -26.86481 3.02807 -26.06417 0.155 17.76758 H ? A ? 43 HG11 1
   ATOM 1303 HG12 B VAL A 79 ? -28.19204 3.57370 -25.38281 0.155 17.76758 H ? A ? 43 HG12 1
   ATOM 1304 HG13 B VAL A 79 ? -26.84281 4.40485 -25.27203 0.155 17.76758 H ? A ? 43 HG13 1
   ATOM 1305 HG21 B VAL A 79 ? -24.99857 2.30762 -24.72549 0.155 14.87691 H ? A ? 43 HG21 1
   ATOM 1306 HG22 B VAL A 79 ? -24.98500 3.50186 -23.67805 0.155 14.87691 H ? A ? 43 HG22 1
   ATOM 1307 HG23 B VAL A 79 ? -25.16772 2.00618 -23.17499 0.155 14.87691 H ? A ? 43 HG23 1
   ATOM 1308 N C VAL A 79 ? -26.92631 4.85972 -22.58142 0.753 12.70026 N ? A ? 43 N 1
   ATOM 1309 CA C VAL A 79 ? -27.44191 3.51075 -22.76206 0.753 10.78027 C ? A ? 43 CA 1
   ATOM 1310 C C VAL A 79 ? -27.28977 2.72563 -21.45975 0.753 10.31412 C ? A ? 43 C 1
   ATOM 1311 O C VAL A 79 ? -26.57844 3.12506 -20.53455 0.753 12.98018 O ? A ? 43 O 1
   ATOM 1312 CB C VAL A 79 ? -26.74232 2.76647 -23.91642 0.753 12.07098 C ? A ? 43 CB 1
   ATOM 1313 CG1 C VAL A 79 ? -26.94119 3.48398 -25.25943 0.753 15.02858 C ? A ? 43 CG1 1
   ATOM 1314 CG2 C VAL A 79 ? -25.26650 2.63697 -23.58832 0.753 13.41494 C ? A ? 43 CG2 1
   ATOM 1315 H C VAL A 79 ? -26.14377 4.89220 -22.22621 0.753 15.24033 H ? A ? 43 H 1
   ATOM 1316 HA C VAL A 79 ? -28.38915 3.56907 -22.96264 0.753 12.93634 H ? A ? 43 HA 1
   ATOM 1317 HB C VAL A 79 ? -27.13456 1.88465 -24.01360 0.753 14.48520 H ? A ? 43 HB 1
   ATOM 1318 HG11 C VAL A 79 ? -26.53552 2.95432 -25.96356 0.753 18.03432 H ? A ? 43 HG11 1
   ATOM 1319 HG12 C VAL A 79 ? -27.89147 3.58390 -25.42640 0.753 18.03432 H ? A ? 43 HG12 1
   ATOM 1320 HG13 C VAL A 79 ? -26.51929 4.35638 -25.21690 0.753 18.03432 H ? A ? 43 HG13 1
   ATOM 1321 HG21 C VAL A 79 ? -24.79199 2.33859 -24.37997 0.753 16.09795 H ? A ? 43 HG21 1
   ATOM 1322 HG22 C VAL A 79 ? -24.92864 3.50139 -23.30633 0.753 16.09795 H ? A ? 43 HG22 1
   ATOM 1323 HG23 C VAL A 79 ? -25.15741 1.99007 -22.87381 0.753 16.09795 H ? A ? 43 HG23 1
   ATOM 1324 N . LYS A 80 ? -28.06072 1.63361 -21.37953 1.000 13.43388 N ? A ? 44 N 1
   ATOM 1325 CA . LYS A 80 ? -27.90720 0.64417 -20.30341 1.000 13.20570 C ? A ? 44 CA 1
   ATOM 1326 C . LYS A 80 ? -26.64293 -0.17927 -20.54545 1.000 10.46462 C ? A ? 44 C 1
   ATOM 1327 O . LYS A 80 ? -26.36294 -0.60889 -21.66252 1.000 12.47289 O ? A ? 44 O 1
   ATOM 1328 HA . LYS A 80 ? -27.83317 1.09839 -19.44954 1.000 15.84685 H ? A ? 44 HA 1
   ATOM 1329 CB A LYS A 80 ? -29.13348 -0.29182 -20.25370 0.524 14.00058 C ? A ? 44 CB 1
   ATOM 1330 CG A LYS A 80 ? -29.14631 -1.31259 -19.18053 0.524 14.60627 C ? A ? 44 CG 1
   ATOM 1331 CD A LYS A 80 ? -30.09147 -2.44734 -19.51504 0.524 16.51310 C ? A ? 44 CD 1
   ATOM 1332 CE A LYS A 80 ? -30.07847 -3.49881 -18.39753 0.524 15.57147 C ? A ? 44 CE 1
   ATOM 1333 NZ A LYS A 80 ? -30.81044 -4.68361 -18.90385 0.524 12.71222 N ? A ? 44 NZ 1
   ATOM 1334 H A LYS A 80 ? -28.73225 1.47420 -21.89259 0.092 16.12067 H ? A ? 44 H 1
   ATOM 1335 HB2 A LYS A 80 ? -29.92504 0.25589 -20.13390 0.524 16.80071 H ? A ? 44 HB2 1
   ATOM 1336 HB3 A LYS A 80 ? -29.18345 -0.76692 -21.09791 0.524 16.80071 H ? A ? 44 HB3 1
   ATOM 1337 HG2 A LYS A 80 ? -28.25449 -1.67867 -19.07309 0.524 17.52754 H ? A ? 44 HG2 1
   ATOM 1338 HG3 A LYS A 80 ? -29.43957 -0.90448 -18.35087 0.524 17.52754 H ? A ? 44 HG3 1
   ATOM 1339 HD2 A LYS A 80 ? -30.99387 -2.10349 -19.60639 0.524 19.81574 H ? A ? 44 HD2 1
   ATOM 1340 HD3 A LYS A 80 ? -29.81246 -2.87068 -20.34199 0.524 19.81574 H ? A ? 44 HD3 1
   ATOM 1341 HE2 A LYS A 80 ? -29.16694 -3.75028 -18.18126 0.524 18.68578 H ? A ? 44 HE2 1
   ATOM 1342 HE3 A LYS A 80 ? -30.52470 -3.15682 -17.60708 0.524 18.68578 H ? A ? 44 HE3 1
   ATOM 1343 HZ1 A LYS A 80 ? -30.86479 -5.30291 -18.26698 0.524 15.25468 H ? A ? 44 HZ1 1
   ATOM 1344 HZ2 A LYS A 80 ? -31.63304 -4.45050 -19.15101 0.524 15.25468 H ? A ? 44 HZ2 1
   ATOM 1345 HZ3 A LYS A 80 ? -30.38456 -5.02755 -19.60559 0.524 15.25468 H ? A ? 44 HZ3 1
   ATOM 1346 CB B LYS A 80 ? -29.15662 -0.28754 -20.27214 0.476 13.83389 C ? A ? 44 CB 1
   ATOM 1347 CG B LYS A 80 ? -29.14309 -1.50603 -19.40289 0.476 12.56269 C ? A ? 44 CG 1
   ATOM 1348 CD B LYS A 80 ? -30.30844 -2.44179 -19.72834 0.476 16.95453 C ? A ? 44 CD 1
   ATOM 1349 CE B LYS A 80 ? -30.30555 -3.66158 -18.81380 0.476 20.73377 C ? A ? 44 CE 1
   ATOM 1350 NZ B LYS A 80 ? -31.21042 -4.70842 -19.37512 0.476 20.03335 N ? A ? 44 NZ 1
   ATOM 1351 H B LYS A 80 ? -28.72682 1.46879 -21.89794 0.155 16.12067 H ? A ? 44 H 1
   ATOM 1352 HB2 B LYS A 80 ? -29.90992 0.24789 -19.97762 0.476 16.60068 H ? A ? 44 HB2 1
   ATOM 1353 HB3 B LYS A 80 ? -29.30657 -0.60146 -21.17761 0.476 16.60068 H ? A ? 44 HB3 1
   ATOM 1354 HG2 B LYS A 80 ? -28.31479 -1.99105 -19.54281 0.476 15.07524 H ? A ? 44 HG2 1
   ATOM 1355 HG3 B LYS A 80 ? -29.21785 -1.23829 -18.47358 0.476 15.07524 H ? A ? 44 HG3 1
   ATOM 1356 HD2 B LYS A 80 ? -31.14627 -1.96867 -19.60548 0.476 20.34545 H ? A ? 44 HD2 1
   ATOM 1357 HD3 B LYS A 80 ? -30.23103 -2.74659 -20.64595 0.476 20.34545 H ? A ? 44 HD3 1
   ATOM 1358 HE2 B LYS A 80 ? -29.40785 -4.02382 -18.75197 0.476 24.88054 H ? A ? 44 HE2 1
   ATOM 1359 HE3 B LYS A 80 ? -30.62407 -3.41208 -17.93221 0.476 24.88054 H ? A ? 44 HE3 1
   ATOM 1360 HZ1 B LYS A 80 ? -31.22072 -5.42017 -18.84089 0.476 24.04003 H ? A ? 44 HZ1 1
   ATOM 1361 HZ2 B LYS A 80 ? -32.03802 -4.38893 -19.44659 0.476 24.04003 H ? A ? 44 HZ2 1
   ATOM 1362 HZ3 B LYS A 80 ? -30.92591 -4.95635 -20.18115 0.476 24.04003 H ? A ? 44 HZ3 1
   ATOM 1363 H C LYS A 80 ? -28.68449 1.44014 -21.93906 0.753 16.12067 H ? A ? 44 H 1
   ATOM 1364 N C LEU A 81 ? -25.91029 -0.41324 -19.45599 0.388 10.42136 N ? A ? 45 N 1
   ATOM 1365 CA C LEU A 81 ? -24.73921 -1.28554 -19.43922 0.388 9.03331 C ? A ? 45 CA 1
   ATOM 1366 C C LEU A 81 ? -25.16413 -2.69071 -19.02424 0.388 7.97034 C ? A ? 45 C 1
   ATOM 1367 O C LEU A 81 ? -25.73354 -2.88700 -17.94383 0.388 7.90143 O ? A ? 45 O 1
   ATOM 1368 CB C LEU A 81 ? -23.71482 -0.74776 -18.44284 0.388 10.30914 C ? A ? 45 CB 1
   ATOM 1369 CG C LEU A 81 ? -22.48260 -1.63266 -18.25464 0.388 7.84419 C ? A ? 45 CG 1
   ATOM 1370 CD1 C LEU A 81 ? -21.72869 -1.85835 -19.55615 0.388 9.28594 C ? A ? 45 CD1 1
   ATOM 1371 CD2 C LEU A 81 ? -21.55212 -1.02000 -17.22419 0.388 14.45731 C ? A ? 45 CD2 1
   ATOM 1372 H C LEU A 81 ? -26.07857 -0.06523 -18.68777 0.388 12.50565 H ? A ? 45 H 1
   ATOM 1373 HA C LEU A 81 ? -24.34661 -1.32457 -20.32536 0.388 10.83999 H ? A ? 45 HA 1
   ATOM 1374 HB2 C LEU A 81 ? -23.40863 0.11854 -18.75378 0.388 12.37099 H ? A ? 45 HB2 1
   ATOM 1375 HB3 C LEU A 81 ? -24.14500 -0.65684 -17.57821 0.388 12.37099 H ? A ? 45 HB3 1
   ATOM 1376 HG C LEU A 81 ? -22.78663 -2.49978 -17.94388 0.388 9.41305 H ? A ? 45 HG 1
   ATOM 1377 HD11 C LEU A 81 ? -20.92835 -2.37457 -19.37207 0.388 11.14315 H ? A ? 45 HD11 1
   ATOM 1378 HD12 C LEU A 81 ? -22.30026 -2.34268 -20.17229 0.388 11.14315 H ? A ? 45 HD12 1
   ATOM 1379 HD13 C LEU A 81 ? -21.48784 -0.99840 -19.93480 0.388 11.14315 H ? A ? 45 HD13 1
   ATOM 1380 HD21 C LEU A 81 ? -20.77142 -1.58737 -17.12673 0.388 17.34879 H ? A ? 45 HD21 1
   ATOM 1381 HD22 C LEU A 81 ? -21.28430 -0.13774 -17.52551 0.388 17.34879 H ? A ? 45 HD22 1
   ATOM 1382 HD23 C LEU A 81 ? -22.01974 -0.95240 -16.37704 0.388 17.34879 H ? A ? 45 HD23 1
   ATOM 1383 N D LEU A 81 ? -25.91940 -0.45273 -19.46891 0.612 10.33388 N ? A ? 45 N 1
   ATOM 1384 CA D LEU A 81 ? -24.80927 -1.40301 -19.50468 0.612 9.59129 C ? A ? 45 CA 1
   ATOM 1385 C D LEU A 81 ? -25.32668 -2.80234 -19.18798 0.612 8.38885 C ? A ? 45 C 1
   ATOM 1386 O D LEU A 81 ? -26.08011 -3.00297 -18.22692 0.612 12.37975 O ? A ? 45 O 1
   ATOM 1387 CB D LEU A 81 ? -23.74259 -1.01267 -18.48919 0.612 10.06165 C ? A ? 45 CB 1
   ATOM 1388 CG D LEU A 81 ? -22.45845 -1.86523 -18.48496 0.612 8.87691 C ? A ? 45 CG 1
   ATOM 1389 CD1 D LEU A 81 ? -21.57748 -1.72162 -19.70284 0.612 9.81771 C ? A ? 45 CD1 1
   ATOM 1390 CD2 D LEU A 81 ? -21.71841 -1.46472 -17.18155 0.612 8.85677 C ? A ? 45 CD2 1
   ATOM 1391 H D LEU A 81 ? -26.05059 -0.09875 -18.69619 0.612 12.40067 H ? A ? 45 H 1
   ATOM 1392 HA D LEU A 81 ? -24.41292 -1.40479 -20.39001 0.612 11.50957 H ? A ? 45 HA 1
   ATOM 1393 HB2 D LEU A 81 ? -23.47716 -0.09701 -18.66815 0.612 12.07400 H ? A ? 45 HB2 1
   ATOM 1394 HB3 D LEU A 81 ? -24.13200 -1.07807 -17.60319 0.612 12.07400 H ? A ? 45 HB3 1
   ATOM 1395 HG D LEU A 81 ? -22.68467 -2.80794 -18.51680 0.612 10.65231 H ? A ? 45 HG 1
   ATOM 1396 HD11 D LEU A 81 ? -20.82261 -2.32505 -19.61949 0.612 11.78127 H ? A ? 45 HD11 1
   ATOM 1397 HD12 D LEU A 81 ? -22.09317 -1.94425 -20.49367 0.612 11.78127 H ? A ? 45 HD12 1
   ATOM 1398 HD13 D LEU A 81 ? -21.26390 -0.80546 -19.75952 0.612 11.78127 H ? A ? 45 HD13 1
   ATOM 1399 HD21 D LEU A 81 ? -20.90986 -1.99463 -17.10189 0.612 10.62814 H ? A ? 45 HD21 1
   ATOM 1400 HD22 D LEU A 81 ? -21.49338 -0.52210 -17.22307 0.612 10.62814 H ? A ? 45 HD22 1
   ATOM 1401 HD23 D LEU A 81 ? -22.30009 -1.63286 -16.42373 0.612 10.62814 H ? A ? 45 HD23 1
   ATOM 1402 N C GLU A 82 ? -24.89231 -3.66170 -19.88209 0.388 9.11694 N ? A ? 46 N 1
   ATOM 1403 CA C GLU A 82 ? -24.99143 -5.07409 -19.54562 0.388 8.56033 C ? A ? 46 CA 1
   ATOM 1404 C C GLU A 82 ? -23.59382 -5.66803 -19.51616 0.388 8.37783 C ? A ? 46 C 1
   ATOM 1405 O C GLU A 82 ? -22.66957 -5.15720 -20.14702 0.388 9.24936 O ? A ? 46 O 1
   ATOM 1406 CB C GLU A 82 ? -25.84143 -5.82303 -20.57798 0.388 8.50009 C ? A ? 46 CB 1
   ATOM 1407 CG C GLU A 82 ? -27.35364 -5.57562 -20.42561 0.388 12.11505 C ? A ? 46 CG 1
   ATOM 1408 CD C GLU A 82 ? -28.19940 -6.17710 -21.56577 0.388 12.63142 C ? A ? 46 CD 1
   ATOM 1409 OE1 C GLU A 82 ? -27.63779 -6.68259 -22.56471 0.388 21.76071 O ? A ? 46 OE1 1
   ATOM 1410 OE2 C GLU A 82 ? -29.44861 -6.10744 -21.47511 0.388 19.41010 O ? A ? 46 OE2 1
   ATOM 1411 H C GLU A 82 ? -24.63993 -3.52338 -20.69250 0.388 10.94034 H ? A ? 46 H 1
   ATOM 1412 HA C GLU A 82 ? -25.40845 -5.18187 -18.67649 0.388 10.27241 H ? A ? 46 HA 1
   ATOM 1413 HB2 C GLU A 82 ? -25.58112 -5.53357 -21.46643 0.388 10.20012 H ? A ? 46 HB2 1
   ATOM 1414 HB3 C GLU A 82 ? -25.68489 -6.77530 -20.48016 0.388 10.20012 H ? A ? 46 HB3 1
   ATOM 1415 HG2 C GLU A 82 ? -27.65296 -5.97420 -19.59348 0.388 14.53807 H ? A ? 46 HG2 1
   ATOM 1416 HG3 C GLU A 82 ? -27.51369 -4.61902 -20.41171 0.388 14.53807 H ? A ? 46 HG3 1
   ATOM 1417 N D GLU A 82 ? -24.92529 -3.76833 -19.99866 0.612 9.62692 N ? A ? 46 N 1
   ATOM 1418 CA D GLU A 82 ? -25.07832 -5.18061 -19.67465 0.612 8.63094 C ? A ? 46 CA 1
   ATOM 1419 C D GLU A 82 ? -23.69897 -5.79845 -19.61984 0.612 8.07874 C ? A ? 46 C 1
   ATOM 1420 O D GLU A 82 ? -22.93587 -5.68493 -20.57454 0.612 7.61681 O ? A ? 46 O 1
   ATOM 1421 CB D GLU A 82 ? -25.95046 -5.88240 -20.70625 0.612 8.98249 C ? A ? 46 CB 1
   ATOM 1422 CG D GLU A 82 ? -27.40002 -5.38677 -20.56052 0.612 11.26974 C ? A ? 46 CG 1
   ATOM 1423 CD D GLU A 82 ? -28.42432 -6.14276 -21.40960 0.612 17.06234 C ? A ? 46 CD 1
   ATOM 1424 OE1 D GLU A 82 ? -28.02696 -6.94773 -22.27348 0.612 13.59348 O ? A ? 46 OE1 1
   ATOM 1425 OE2 D GLU A 82 ? -29.64339 -5.90743 -21.20803 0.612 12.04655 O ? A ? 46 OE2 1
   ATOM 1426 H D GLU A 82 ? -24.55220 -3.62892 -20.76087 0.612 11.55232 H ? A ? 46 H 1
   ATOM 1427 HA D GLU A 82 ? -25.50275 -5.29143 -18.80950 0.612 10.35715 H ? A ? 46 HA 1
   ATOM 1428 HB2 D GLU A 82 ? -25.63465 -5.67628 -21.59994 0.612 10.77900 H ? A ? 46 HB2 1
   ATOM 1429 HB3 D GLU A 82 ? -25.92826 -6.84096 -20.55940 0.612 10.77900 H ? A ? 46 HB3 1
   ATOM 1430 HG2 D GLU A 82 ? -27.66576 -5.47953 -19.63225 0.612 13.52371 H ? A ? 46 HG2 1
   ATOM 1431 HG3 D GLU A 82 ? -27.43488 -4.45388 -20.82395 0.612 13.52371 H ? A ? 46 HG3 1
   ATOM 1432 N C ILE A 83 ? -23.44448 -6.76933 -18.77981 0.388 8.10601 N ? A ? 47 N 1
   ATOM 1433 CA C ILE A 83 ? -22.16419 -7.43463 -18.63602 0.388 8.46141 C ? A ? 47 CA 1
   ATOM 1434 C C ILE A 83 ? -22.32468 -8.92705 -18.88631 0.388 5.65906 C ? A ? 47 C 1
   ATOM 1435 O C ILE A 83 ? -23.24284 -9.56679 -18.35632 0.388 9.35974 O ? A ? 47 O 1
   ATOM 1436 CB C ILE A 83 ? -21.53978 -7.16848 -17.25757 0.388 10.31766 C ? A ? 47 CB 1
   ATOM 1437 CG1 C ILE A 83 ? -21.28380 -5.67118 -17.04687 0.388 11.35554 C ? A ? 47 CG1 1
   ATOM 1438 CG2 C ILE A 83 ? -20.21310 -7.89692 -17.12967 0.388 7.19729 C ? A ? 47 CG2 1
   ATOM 1439 CD1 C ILE A 83 ? -20.71613 -5.32004 -15.67139 0.388 12.87442 C ? A ? 47 CD1 1
   ATOM 1440 H C ILE A 83 ? -24.08448 -7.15047 -18.35000 0.388 9.72723 H ? A ? 47 H 1
   ATOM 1441 HA C ILE A 83 ? -21.56262 -7.09914 -19.31899 0.388 10.15371 H ? A ? 47 HA 1
   ATOM 1442 HB C ILE A 83 ? -22.16866 -7.48824 -16.59188 0.388 12.38121 H ? A ? 47 HB 1
   ATOM 1443 HG12 C ILE A 83 ? -20.64773 -5.36838 -17.71367 0.388 13.62666 H ? A ? 47 HG12 1
   ATOM 1444 HG13 C ILE A 83 ? -22.12306 -5.19564 -17.14889 0.388 13.62666 H ? A ? 47 HG13 1
   ATOM 1445 HG21 C ILE A 83 ? -19.81577 -7.68109 -16.27150 0.388 8.63676 H ? A ? 47 HG21 1
   ATOM 1446 HG22 C ILE A 83 ? -20.37017 -8.85218 -17.19058 0.388 8.63676 H ? A ? 47 HG22 1
   ATOM 1447 HG23 C ILE A 83 ? -19.62584 -7.61185 -17.84714 0.388 8.63676 H ? A ? 47 HG23 1
   ATOM 1448 HD11 C ILE A 83 ? -20.83709 -4.37077 -15.51278 0.388 15.44932 H ? A ? 47 HD11 1
   ATOM 1449 HD12 C ILE A 83 ? -21.18782 -5.83112 -14.99522 0.388 15.44932 H ? A ? 47 HD12 1
   ATOM 1450 HD13 C ILE A 83 ? -19.77171 -5.54063 -15.65382 0.388 15.44932 H ? A ? 47 HD13 1
   ATOM 1451 N D ILE A 83 ? -23.37884 -6.43343 -18.48827 0.612 7.44437 N ? A ? 47 N 1
   ATOM 1452 CA D ILE A 83 ? -22.11011 -7.10252 -18.28496 0.612 8.30884 C ? A ? 47 CA 1
   ATOM 1453 C D ILE A 83 ? -22.30016 -8.60005 -18.42643 0.612 9.18557 C ? A ? 47 C 1
   ATOM 1454 O D ILE A 83 ? -23.17203 -9.18467 -17.76687 0.612 8.96213 O ? A ? 47 O 1
   ATOM 1455 CB D ILE A 83 ? -21.55051 -6.78571 -16.89460 0.612 8.80602 C ? A ? 47 CB 1
   ATOM 1456 CG1 D ILE A 83 ? -21.50370 -5.29108 -16.62141 0.612 11.01941 C ? A ? 47 CG1 1
   ATOM 1457 CG2 D ILE A 83 ? -20.17390 -7.41196 -16.73144 0.612 10.67537 C ? A ? 47 CG2 1
   ATOM 1458 CD1 D ILE A 83 ? -21.29980 -5.02252 -15.15339 0.612 14.90384 C ? A ? 47 CD1 1
   ATOM 1459 H D ILE A 83 ? -23.90277 -6.48674 -17.80838 0.612 8.93325 H ? A ? 47 H 1
   ATOM 1460 HA D ILE A 83 ? -21.48993 -6.80434 -18.96860 0.612 9.97062 H ? A ? 47 HA 1
   ATOM 1461 HB D ILE A 83 ? -22.15527 -7.17104 -16.24139 0.612 10.56724 H ? A ? 47 HB 1
   ATOM 1462 HG12 D ILE A 83 ? -20.76687 -4.89546 -17.11281 0.612 13.22331 H ? A ? 47 HG12 1
   ATOM 1463 HG13 D ILE A 83 ? -22.34113 -4.88580 -16.89593 0.612 13.22331 H ? A ? 47 HG13 1
   ATOM 1464 HG21 D ILE A 83 ? -19.79114 -7.11840 -15.88989 0.612 12.81046 H ? A ? 47 HG21 1
   ATOM 1465 HG22 D ILE A 83 ? -20.26390 -8.37777 -16.73487 0.612 12.81046 H ? A ? 47 HG22 1
   ATOM 1466 HG23 D ILE A 83 ? -19.60927 -7.12975 -17.46796 0.612 12.81046 H ? A ? 47 HG23 1
   ATOM 1467 HD11 D ILE A 83 ? -21.46732 -4.08335 -14.97791 0.612 17.88463 H ? A ? 47 HD11 1
   ATOM 1468 HD12 D ILE A 83 ? -21.91753 -5.56961 -14.64348 0.612 17.88463 H ? A ? 47 HD12 1
   ATOM 1469 HD13 D ILE A 83 ? -20.38631 -5.24568 -14.91541 0.612 17.88463 H ? A ? 47 HD13 1
   ATOM 1470 N C LYS A 84 ? -21.43374 -9.46983 -19.70409 0.388 8.43679 N ? A ? 48 N 1
   ATOM 1471 CA C LYS A 84 ? -21.29233 -10.90623 -19.87609 0.388 6.81156 C ? A ? 48 CA 1
   ATOM 1472 C C LYS A 84 ? -19.98533 -11.33746 -19.22293 0.388 10.55699 C ? A ? 48 C 1
   ATOM 1473 O C LYS A 84 ? -18.90221 -11.04360 -19.73779 0.388 9.82540 O ? A ? 48 O 1
   ATOM 1474 CB C LYS A 84 ? -21.35195 -11.29013 -21.35246 0.388 13.00731 C ? A ? 48 CB 1
   ATOM 1475 CG C LYS A 84 ? -22.74498 -11.10562 -21.97845 0.388 11.49764 C ? A ? 48 CG 1
   ATOM 1476 CD C LYS A 84 ? -22.71836 -11.53584 -23.44220 0.388 14.72783 C ? A ? 48 CD 1
   ATOM 1477 CE C LYS A 84 ? -24.09625 -11.44171 -24.06797 0.388 18.37728 C ? A ? 48 CE 1
   ATOM 1478 NZ C LYS A 84 ? -24.03707 -11.76831 -25.52694 0.388 20.57424 N ? A ? 48 NZ 1
   ATOM 1479 H C LYS A 84 ? -20.88504 -9.01244 -20.18297 0.388 10.12417 H ? A ? 48 H 1
   ATOM 1480 HA C LYS A 84 ? -22.01798 -11.36433 -19.42389 0.388 8.17389 H ? A ? 48 HA 1
   ATOM 1481 HB2 C LYS A 84 ? -20.72847 -10.73428 -21.84561 0.388 15.60879 H ? A ? 48 HB2 1
   ATOM 1482 HB3 C LYS A 84 ? -21.10680 -12.22428 -21.44289 0.388 15.60879 H ? A ? 48 HB3 1
   ATOM 1483 HG2 C LYS A 84 ? -23.39158 -11.65204 -21.50492 0.388 13.79719 H ? A ? 48 HG2 1
   ATOM 1484 HG3 C LYS A 84 ? -23.00316 -10.17172 -21.93295 0.388 13.79719 H ? A ? 48 HG3 1
   ATOM 1485 HD2 C LYS A 84 ? -22.11742 -10.95729 -23.93723 0.388 17.67341 H ? A ? 48 HD2 1
   ATOM 1486 HD3 C LYS A 84 ? -22.41738 -12.45601 -23.50218 0.388 17.67341 H ? A ? 48 HD3 1
   ATOM 1487 HE2 C LYS A 84 ? -24.69294 -12.07189 -23.63469 0.388 22.05275 H ? A ? 48 HE2 1
   ATOM 1488 HE3 C LYS A 84 ? -24.43712 -10.53916 -23.96742 0.388 22.05275 H ? A ? 48 HE3 1
   ATOM 1489 HZ1 C LYS A 84 ? -24.06906 -11.02014 -26.00789 0.388 24.68910 H ? A ? 48 HZ1 1
   ATOM 1490 HZ2 C LYS A 84 ? -23.28031 -12.19857 -25.71210 0.388 24.68910 H ? A ? 48 HZ2 1
   ATOM 1491 HZ3 C LYS A 84 ? -24.72572 -12.28555 -25.75125 0.388 24.68910 H ? A ? 48 HZ3 1
   ATOM 1492 N D LYS A 84 ? -21.44292 -9.23494 -19.23977 0.612 7.94979 N ? A ? 48 N 1
   ATOM 1493 CA D LYS A 84 ? -21.35911 -10.68790 -19.35680 0.612 8.80095 C ? A ? 48 CA 1
   ATOM 1494 C D LYS A 84 ? -20.02522 -11.14885 -18.78107 0.612 7.99593 C ? A ? 48 C 1
   ATOM 1495 O D LYS A 84 ? -18.97556 -10.71443 -19.25383 0.612 8.25891 O ? A ? 48 O 1
   ATOM 1496 CB D LYS A 84 ? -21.45021 -11.12996 -20.82330 0.612 11.65047 C ? A ? 48 CB 1
   ATOM 1497 CG D LYS A 84 ? -22.76908 -10.79493 -21.57747 0.612 12.76683 C ? A ? 48 CG 1
   ATOM 1498 CD D LYS A 84 ? -22.70448 -11.37424 -22.99607 0.612 12.01807 C ? A ? 48 CD 1
   ATOM 1499 CE D LYS A 84 ? -23.99461 -11.19465 -23.78874 0.612 22.70653 C ? A ? 48 CE 1
   ATOM 1500 NZ D LYS A 84 ? -23.82632 -11.70799 -25.18233 0.612 23.40691 N ? A ? 48 NZ 1
   ATOM 1501 H D LYS A 84 ? -20.88320 -8.82580 -19.74861 0.612 9.53977 H ? A ? 48 H 1
   ATOM 1502 HA D LYS A 84 ? -22.08724 -11.08692 -18.85529 0.612 10.56115 H ? A ? 48 HA 1
   ATOM 1503 HB2 D LYS A 84 ? -20.72907 -10.70187 -21.31074 0.612 13.98058 H ? A ? 48 HB2 1
   ATOM 1504 HB3 D LYS A 84 ? -21.34441 -12.09371 -20.85297 0.612 13.98058 H ? A ? 48 HB3 1
   ATOM 1505 HG2 D LYS A 84 ? -23.52379 -11.18812 -21.11196 0.612 15.32022 H ? A ? 48 HG2 1
   ATOM 1506 HG3 D LYS A 84 ? -22.87990 -9.83306 -21.63601 0.612 15.32022 H ? A ? 48 HG3 1
   ATOM 1507 HD2 D LYS A 84 ? -21.99337 -10.92992 -23.48371 0.612 14.42170 H ? A ? 48 HD2 1
   ATOM 1508 HD3 D LYS A 84 ? -22.52293 -12.32533 -22.93798 0.612 14.42170 H ? A ? 48 HD3 1
   ATOM 1509 HE2 D LYS A 84 ? -24.71075 -11.68963 -23.36090 0.612 27.24785 H ? A ? 48 HE2 1
   ATOM 1510 HE3 D LYS A 84 ? -24.22175 -10.25258 -23.83120 0.612 27.24785 H ? A ? 48 HE3 1
   ATOM 1511 HZ1 D LYS A 84 ? -24.23297 -11.16460 -25.75806 0.612 28.08831 H ? A ? 48 HZ1 1
   ATOM 1512 HZ2 D LYS A 84 ? -22.96157 -11.75201 -25.38816 0.612 28.08831 H ? A ? 48 HZ2 1
   ATOM 1513 HZ3 D LYS A 84 ? -24.18161 -12.52100 -25.25223 0.612 28.08831 H ? A ? 48 HZ3 1
   ATOM 1514 N C ASP A 85 ? -20.09694 -12.00206 -18.07352 0.388 6.11991 N ? A ? 49 N 1
   ATOM 1515 CA C ASP A 85 ? -18.95410 -12.63637 -17.43159 0.388 6.76747 C ? A ? 49 CA 1
   ATOM 1516 C C ASP A 85 ? -18.65347 -13.92662 -18.15609 0.388 8.51975 C ? A ? 49 C 1
   ATOM 1517 O C ASP A 85 ? -19.56540 -14.71764 -18.46838 0.388 5.14850 O ? A ? 49 O 1
   ATOM 1518 CB C ASP A 85 ? -19.26134 -12.92646 -15.96965 0.388 6.80646 C ? A ? 49 CB 1
   ATOM 1519 CG C ASP A 85 ? -18.03703 -13.21547 -15.14460 0.388 7.51123 C ? A ? 49 CG 1
   ATOM 1520 OD1 C ASP A 85 ? -16.90575 -13.04795 -15.65215 0.388 10.17708 O ? A ? 49 OD1 1
   ATOM 1521 OD2 C ASP A 85 ? -18.23038 -13.59114 -13.96484 0.388 10.52975 O ? A ? 49 OD2 1
   ATOM 1522 H C ASP A 85 ? -20.83437 -12.09974 -17.64195 0.388 7.34391 H ? A ? 49 H 1
   ATOM 1523 HA C ASP A 85 ? -18.18105 -12.05151 -17.46686 0.388 8.12098 H ? A ? 49 HA 1
   ATOM 1524 HB2 C ASP A 85 ? -19.70385 -12.15447 -15.58351 0.388 8.16777 H ? A ? 49 HB2 1
   ATOM 1525 HB3 C ASP A 85 ? -19.84252 -13.70147 -15.91963 0.388 8.16777 H ? A ? 49 HB3 1
   ATOM 1526 N D ASP A 85 ? -20.07553 -12.03967 -17.79138 0.612 8.68480 N ? A ? 49 N 1
   ATOM 1527 CA D ASP A 85 ? -18.88240 -12.61218 -17.15986 0.612 6.03837 C ? A ? 49 CA 1
   ATOM 1528 C D ASP A 85 ? -18.54322 -13.91760 -17.84493 0.612 5.52390 C ? A ? 49 C 1
   ATOM 1529 O D ASP A 85 ? -19.36874 -14.84275 -17.88786 0.612 11.79139 O ? A ? 49 O 1
   ATOM 1530 CB D ASP A 85 ? -19.16407 -12.83445 -15.68401 0.612 6.77713 C ? A ? 49 CB 1
   ATOM 1531 CG D ASP A 85 ? -17.97642 -13.28807 -14.90074 0.612 8.07328 C ? A ? 49 CG 1
   ATOM 1532 OD1 D ASP A 85 ? -16.84380 -13.20898 -15.39798 0.612 6.64028 O ? A ? 49 OD1 1
   ATOM 1533 OD2 D ASP A 85 ? -18.21751 -13.73430 -13.75643 0.612 9.39234 O ? A ? 49 OD2 1
   ATOM 1534 H D ASP A 85 ? -20.80948 -12.33823 -17.45704 0.612 10.42177 H ? A ? 49 H 1
   ATOM 1535 HA D ASP A 85 ? -18.12237 -12.01691 -17.25420 0.612 7.24606 H ? A ? 49 HA 1
   ATOM 1536 HB2 D ASP A 85 ? -19.47134 -11.99996 -15.29658 0.612 8.13258 H ? A ? 49 HB2 1
   ATOM 1537 HB3 D ASP A 85 ? -19.85127 -13.51349 -15.59704 0.612 8.13258 H ? A ? 49 HB3 1
   ATOM 1538 N C MET A 86 ? -17.37026 -14.13813 -18.43237 0.388 7.27203 N ? A ? 50 N 1
   ATOM 1539 CA C MET A 86 ? -16.91524 -15.34738 -19.08919 0.388 8.06304 C ? A ? 50 CA 1
   ATOM 1540 C C MET A 86 ? -15.44036 -15.54962 -18.74962 0.388 7.78050 C ? A ? 50 C 1
   ATOM 1541 O C MET A 86 ? -14.80539 -14.71454 -18.10005 0.388 7.34729 O ? A ? 50 O 1
   ATOM 1542 CB C MET A 86 ? -17.12893 -15.24256 -20.59283 0.388 8.22299 C ? A ? 50 CB 1
   ATOM 1543 CG C MET A 86 ? -16.32203 -14.13400 -21.20664 0.388 8.79154 C ? A ? 50 CG 1
   ATOM 1544 SD C MET A 86 ? -16.53926 -13.97440 -22.99167 0.388 9.87360 S ? A ? 50 SD 1
   ATOM 1545 CE C MET A 86 ? -18.22596 -13.37847 -23.03240 0.388 11.82658 C ? A ? 50 CE 1
   ATOM 1546 H C MET A 86 ? -16.73836 -13.58571 -18.24491 0.388 8.72645 H ? A ? 50 H 1
   ATOM 1547 HA C MET A 86 ? -17.41476 -16.11111 -18.76041 0.388 9.67567 H ? A ? 50 HA 1
   ATOM 1548 HB2 C MET A 86 ? -16.86328 -16.07689 -21.01022 0.388 9.86760 H ? A ? 50 HB2 1
   ATOM 1549 HB3 C MET A 86 ? -18.06660 -15.06735 -20.76884 0.388 9.86760 H ? A ? 50 HB3 1
   ATOM 1550 HG2 C MET A 86 ? -16.58701 -13.29383 -20.80068 0.388 10.54986 H ? A ? 50 HG2 1
   ATOM 1551 HG3 C MET A 86 ? -15.38181 -14.30221 -21.03751 0.388 10.54986 H ? A ? 50 HG3 1
   ATOM 1552 HE1 C MET A 86 ? -18.47697 -13.20362 -23.95290 0.388 14.19191 H ? A ? 50 HE1 1
   ATOM 1553 HE2 C MET A 86 ? -18.80903 -14.05463 -22.65327 0.388 14.19191 H ? A ? 50 HE2 1
   ATOM 1554 HE3 C MET A 86 ? -18.28493 -12.56163 -22.51259 0.388 14.19191 H ? A ? 50 HE3 1
   ATOM 1555 N D MET A 86 ? -17.32952 -13.99836 -18.41056 0.612 7.07755 N ? A ? 50 N 1
   ATOM 1556 CA D MET A 86 ? -16.87939 -15.19048 -19.11486 0.612 7.30063 C ? A ? 50 CA 1
   ATOM 1557 C D MET A 86 ? -15.39480 -15.41899 -18.83415 0.612 8.43864 C ? A ? 50 C 1
   ATOM 1558 O D MET A 86 ? -14.68370 -14.51765 -18.38482 0.612 8.62282 O ? A ? 50 O 1
   ATOM 1559 CB D MET A 86 ? -17.16001 -15.06687 -20.60352 0.612 7.20118 C ? A ? 50 CB 1
   ATOM 1560 CG D MET A 86 ? -16.28927 -14.06664 -21.28533 0.612 9.24148 C ? A ? 50 CG 1
   ATOM 1561 SD D MET A 86 ? -16.83145 -13.67724 -22.98034 0.612 11.17197 S ? A ? 50 SD 1
   ATOM 1562 CE D MET A 86 ? -18.27089 -12.71362 -22.73578 0.612 11.61194 C ? A ? 50 CE 1
   ATOM 1563 H D MET A 86 ? -16.74816 -13.36481 -18.39545 0.612 8.49307 H ? A ? 50 H 1
   ATOM 1564 HA D MET A 86 ? -17.35446 -15.97088 -18.78900 0.612 8.76077 H ? A ? 50 HA 1
   ATOM 1565 HB2 D MET A 86 ? -17.01037 -15.92828 -21.02363 0.612 8.64143 H ? A ? 50 HB2 1
   ATOM 1566 HB3 D MET A 86 ? -18.08232 -14.79313 -20.72731 0.612 8.64143 H ? A ? 50 HB3 1
   ATOM 1567 HG2 D MET A 86 ? -16.29707 -13.24270 -20.77350 0.612 11.08979 H ? A ? 50 HG2 1
   ATOM 1568 HG3 D MET A 86 ? -15.38649 -14.41797 -21.33476 0.612 11.08979 H ? A ? 50 HG3 1
   ATOM 1569 HE1 D MET A 86 ? -18.61062 -12.42881 -23.59855 0.612 13.93435 H ? A ? 50 HE1 1
   ATOM 1570 HE2 D MET A 86 ? -18.93685 -13.25102 -22.27906 0.612 13.93435 H ? A ? 50 HE2 1
   ATOM 1571 HE3 D MET A 86 ? -18.04475 -11.93916 -22.19729 0.612 13.93435 H ? A ? 50 HE3 1
   ATOM 1572 N C ASP A 87 ? -14.91094 -16.67638 -19.20368 0.388 9.74506 N ? A ? 51 N 1
   ATOM 1573 CA C ASP A 87 ? -13.49033 -16.94565 -19.07352 0.388 8.06404 C ? A ? 51 CA 1
   ATOM 1574 C C ASP A 87 ? -12.70241 -15.96162 -19.92960 0.388 8.53274 C ? A ? 51 C 1
   ATOM 1575 O C ASP A 87 ? -13.09866 -15.61862 -21.04848 0.388 7.94156 O ? A ? 51 O 1
   ATOM 1576 CB C ASP A 87 ? -13.19966 -18.40487 -19.43633 0.388 8.86827 C ? A ? 51 CB 1
   ATOM 1577 CG C ASP A 87 ? -13.84669 -19.39810 -18.45939 0.388 9.40596 C ? A ? 51 CG 1
   ATOM 1578 OD1 C ASP A 87 ? -14.13343 -19.03693 -17.29654 0.388 17.02696 O ? A ? 51 OD1 1
   ATOM 1579 OD2 C ASP A 87 ? -14.04450 -20.57840 -18.84085 0.388 11.48669 O ? A ? 51 OD2 1
   ATOM 1580 H C ASP A 87 ? -15.35455 -17.30246 -19.59204 0.388 11.69409 H ? A ? 51 H 1
   ATOM 1581 HA C ASP A 87 ? -13.19385 -16.82715 -18.15758 0.388 9.67687 H ? A ? 51 HA 1
   ATOM 1582 HB2 C ASP A 87 ? -13.54815 -18.58585 -20.32330 0.388 10.64195 H ? A ? 51 HB2 1
   ATOM 1583 HB3 C ASP A 87 ? -12.24068 -18.54982 -19.42072 0.388 10.64195 H ? A ? 51 HB3 1
   ATOM 1584 N D ASP A 87 ? -14.94026 -16.64433 -19.08583 0.612 9.41876 N ? A ? 51 N 1
   ATOM 1585 CA D ASP A 87 ? -13.52259 -16.94354 -18.98469 0.612 8.28075 C ? A ? 51 CA 1
   ATOM 1586 C D ASP A 87 ? -12.72424 -15.92261 -19.77563 0.612 8.30197 C ? A ? 51 C 1
   ATOM 1587 O D ASP A 87 ? -13.08426 -15.56182 -20.89974 0.612 8.24419 O ? A ? 51 O 1
   ATOM 1588 CB D ASP A 87 ? -13.21448 -18.32414 -19.54021 0.612 9.15067 C ? A ? 51 CB 1
   ATOM 1589 CG D ASP A 87 ? -13.85018 -19.43910 -18.76806 0.612 11.66446 C ? A ? 51 CG 1
   ATOM 1590 OD1 D ASP A 87 ? -14.08598 -19.35637 -17.52064 0.612 9.85985 O ? A ? 51 OD1 1
   ATOM 1591 OD2 D ASP A 87 ? -14.03890 -20.46253 -19.47441 0.612 14.44627 O ? A ? 51 OD2 1
   ATOM 1592 H D ASP A 87 ? -15.43117 -17.31226 -19.31493 0.612 11.30253 H ? A ? 51 H 1
   ATOM 1593 HA D ASP A 87 ? -13.27039 -16.92393 -18.04826 0.612 9.93691 H ? A ? 51 HA 1
   ATOM 1594 HB2 D ASP A 87 ? -13.53930 -18.37340 -20.45288 0.612 10.98082 H ? A ? 51 HB2 1
   ATOM 1595 HB3 D ASP A 87 ? -12.25440 -18.46125 -19.52190 0.612 10.98082 H ? A ? 51 HB3 1
   ATOM 1596 N C PHE A 88 ? -11.59312 -15.47235 -19.37379 0.388 8.39871 N ? A ? 52 N 1
   ATOM 1597 CA C PHE A 88 ? -10.82382 -14.41126 -20.02193 0.388 7.29739 C ? A ? 52 CA 1
   ATOM 1598 C C PHE A 88 ? -10.43722 -14.78789 -21.44579 0.388 8.03425 C ? A ? 52 C 1
   ATOM 1599 O C PHE A 88 ? -10.44307 -13.94594 -22.35446 0.388 5.64815 O ? A ? 52 O 1
   ATOM 1600 CB C PHE A 88 ? -9.56451 -14.10840 -19.19903 0.388 8.90716 C ? A ? 52 CB 1
   ATOM 1601 CG C PHE A 88 ? -8.76999 -12.96152 -19.73596 0.388 7.03693 C ? A ? 52 CG 1
   ATOM 1602 CD1 C PHE A 88 ? -9.09354 -11.66429 -19.38412 0.388 7.11943 C ? A ? 52 CD1 1
   ATOM 1603 CD2 C PHE A 88 ? -7.70806 -13.16632 -20.61369 0.388 6.18821 C ? A ? 52 CD2 1
   ATOM 1604 CE1 C PHE A 88 ? -8.38752 -10.60527 -19.89157 0.388 7.61165 C ? A ? 52 CE1 1
   ATOM 1605 CE2 C PHE A 88 ? -6.99444 -12.10639 -21.11441 0.388 9.89074 C ? A ? 52 CE2 1
   ATOM 1606 CZ C PHE A 88 ? -7.33107 -10.82074 -20.75076 0.388 8.17164 C ? A ? 52 CZ 1
   ATOM 1607 H C PHE A 88 ? -11.26505 -15.73646 -18.62398 0.388 10.07847 H ? A ? 52 H 1
   ATOM 1608 HA C PHE A 88 ? -11.37084 -13.61114 -20.06055 0.388 8.75689 H ? A ? 52 HA 1
   ATOM 1609 HB2 C PHE A 88 ? -9.82782 -13.88971 -18.29142 0.388 10.68860 H ? A ? 52 HB2 1
   ATOM 1610 HB3 C PHE A 88 ? -8.99356 -14.89256 -19.19901 0.388 10.68860 H ? A ? 52 HB3 1
   ATOM 1611 HD1 C PHE A 88 ? -9.79774 -11.50881 -18.79688 0.388 8.54333 H ? A ? 52 HD1 1
   ATOM 1612 HD2 C PHE A 88 ? -7.47966 -14.03249 -20.86364 0.388 7.42587 H ? A ? 52 HD2 1
   ATOM 1613 HE1 C PHE A 88 ? -8.62212 -9.73693 -19.65526 0.388 9.13399 H ? A ? 52 HE1 1
   ATOM 1614 HE2 C PHE A 88 ? -6.28554 -12.25550 -21.69761 0.388 11.86891 H ? A ? 52 HE2 1
   ATOM 1615 HZ C PHE A 88 ? -6.84684 -10.10010 -21.08407 0.388 9.80598 H ? A ? 52 HZ 1
   ATOM 1616 N D PHE A 88 ? -11.63613 -15.43597 -19.18207 0.612 7.33543 N ? A ? 52 N 1
   ATOM 1617 CA D PHE A 88 ? -10.83028 -14.41706 -19.85849 0.612 7.48971 C ? A ? 52 CA 1
   ATOM 1618 C D PHE A 88 ? -10.49607 -14.81011 -21.29588 0.612 7.58957 C ? A ? 52 C 1
   ATOM 1619 O D PHE A 88 ? -10.58485 -13.98870 -22.21447 0.612 8.17923 O ? A ? 52 O 1
   ATOM 1620 CB D PHE A 88 ? -9.54156 -14.14995 -19.07831 0.612 8.02452 C ? A ? 52 CB 1
   ATOM 1621 CG D PHE A 88 ? -8.65983 -13.12813 -19.72994 0.612 5.69065 C ? A ? 52 CG 1
   ATOM 1622 CD1 D PHE A 88 ? -8.81692 -11.76892 -19.44217 0.612 5.78979 C ? A ? 52 CD1 1
   ATOM 1623 CD2 D PHE A 88 ? -7.67780 -13.49588 -20.63698 0.612 8.73599 C ? A ? 52 CD2 1
   ATOM 1624 CE1 D PHE A 88 ? -8.02068 -10.80946 -20.05836 0.612 7.20745 C ? A ? 52 CE1 1
   ATOM 1625 CE2 D PHE A 88 ? -6.87388 -12.54756 -21.22840 0.612 3.91076 C ? A ? 52 CE2 1
   ATOM 1626 CZ D PHE A 88 ? -7.03957 -11.18930 -20.93289 0.612 4.86030 C ? A ? 52 CZ 1
   ATOM 1627 H D PHE A 88 ? -11.34757 -15.67142 -18.40689 0.612 8.80253 H ? A ? 52 H 1
   ATOM 1628 HA D PHE A 88 ? -11.34909 -13.59786 -19.88386 0.612 8.98766 H ? A ? 52 HA 1
   ATOM 1629 HB2 D PHE A 88 ? -9.77131 -13.82556 -18.19350 0.612 9.62944 H ? A ? 52 HB2 1
   ATOM 1630 HB3 D PHE A 88 ? -9.03934 -14.97687 -19.00844 0.612 9.62944 H ? A ? 52 HB3 1
   ATOM 1631 HD1 D PHE A 88 ? -9.46370 -11.50236 -18.82938 0.612 6.94777 H ? A ? 52 HD1 1
   ATOM 1632 HD2 D PHE A 88 ? -7.56076 -14.39393 -20.84840 0.612 10.48320 H ? A ? 52 HD2 1
   ATOM 1633 HE1 D PHE A 88 ? -8.15548 -9.90764 -19.87549 0.612 8.64895 H ? A ? 52 HE1 1
   ATOM 1634 HE2 D PHE A 88 ? -6.21509 -12.81158 -21.82939 0.612 4.69293 H ? A ? 52 HE2 1
   ATOM 1635 HZ D PHE A 88 ? -6.48862 -10.55200 -21.32684 0.612 5.83238 H ? A ? 52 HZ 1
   ATOM 1636 N C LYS A 89 ? -10.06340 -16.05038 -21.66514 0.388 6.50045 N ? A ? 53 N 1
   ATOM 1637 CA C LYS A 89 ? -9.62291 -16.46576 -22.98509 0.388 8.04307 C ? A ? 53 CA 1
   ATOM 1638 C C LYS A 89 ? -10.68116 -16.26930 -24.06388 0.388 7.79643 C ? A ? 53 C 1
   ATOM 1639 O C LYS A 89 ? -10.32568 -16.22162 -25.24672 0.388 6.71277 O ? A ? 53 O 1
   ATOM 1640 CB C LYS A 89 ? -9.22965 -17.94353 -22.94015 0.388 9.01484 C ? A ? 53 CB 1
   ATOM 1641 CG C LYS A 89 ? -10.37976 -18.86706 -22.65471 0.388 8.70838 C ? A ? 53 CG 1
   ATOM 1642 CD C LYS A 89 ? -9.89346 -20.29767 -22.47619 0.388 10.67019 C ? A ? 53 CD 1
   ATOM 1643 CE C LYS A 89 ? -11.06334 -21.24473 -22.32666 0.388 10.99638 C ? A ? 53 CE 1
   ATOM 1644 NZ C LYS A 89 ? -10.63910 -22.65635 -22.05825 0.388 12.64230 N ? A ? 53 NZ 1
   ATOM 1645 H C LYS A 89 ? -10.05762 -16.67280 -21.07171 0.388 7.80055 H ? A ? 53 H 1
   ATOM 1646 HA C LYS A 89 ? -8.85339 -15.92845 -23.23010 0.388 9.65170 H ? A ? 53 HA 1
   ATOM 1647 HB2 C LYS A 89 ? -8.85570 -18.19301 -23.79970 0.388 10.81782 H ? A ? 53 HB2 1
   ATOM 1648 HB3 C LYS A 89 ? -8.56844 -18.06919 -22.24163 0.388 10.81782 H ? A ? 53 HB3 1
   ATOM 1649 HG2 C LYS A 89 ? -10.82360 -18.58884 -21.83832 0.388 10.45007 H ? A ? 53 HG2 1
   ATOM 1650 HG3 C LYS A 89 ? -11.00470 -18.84481 -23.39623 0.388 10.45007 H ? A ? 53 HG3 1
   ATOM 1651 HD2 C LYS A 89 ? -9.37814 -20.56454 -23.25344 0.388 12.80424 H ? A ? 53 HD2 1
   ATOM 1652 HD3 C LYS A 89 ? -9.34505 -20.35673 -21.67828 0.388 12.80424 H ? A ? 53 HD3 1
   ATOM 1653 HE2 C LYS A 89 ? -11.61423 -20.95150 -21.58407 0.388 13.19568 H ? A ? 53 HE2 1
   ATOM 1654 HE3 C LYS A 89 ? -11.58141 -21.23875 -23.14671 0.388 13.19568 H ? A ? 53 HE3 1
   ATOM 1655 HZ1 C LYS A 89 ? -11.23242 -23.05724 -21.52970 0.388 15.17077 H ? A ? 53 HZ1 1
   ATOM 1656 HZ2 C LYS A 89 ? -10.58223 -23.10778 -22.82316 0.388 15.17077 H ? A ? 53 HZ2 1
   ATOM 1657 HZ3 C LYS A 89 ? -9.84407 -22.66445 -21.65830 0.388 15.17077 H ? A ? 53 HZ3 1
   ATOM 1658 N D LYS A 89 ? -10.11055 -16.07844 -21.51952 0.612 7.18000 N ? A ? 53 N 1
   ATOM 1659 CA D LYS A 89 ? -9.75578 -16.54768 -22.85053 0.612 7.87481 C ? A ? 53 CA 1
   ATOM 1660 C D LYS A 89 ? -10.89347 -16.44671 -23.87243 0.612 7.05545 C ? A ? 53 C 1
   ATOM 1661 O D LYS A 89 ? -10.61793 -16.49932 -25.07382 0.612 9.83836 O ? A ? 53 O 1
   ATOM 1662 CB D LYS A 89 ? -9.29366 -18.01710 -22.74566 0.612 7.52891 C ? A ? 53 CB 1
   ATOM 1663 CG D LYS A 89 ? -10.41703 -18.98908 -22.43942 0.612 9.19409 C ? A ? 53 CG 1
   ATOM 1664 CD D LYS A 89 ? -9.93226 -20.40968 -22.15986 0.612 10.34037 C ? A ? 53 CD 1
   ATOM 1665 CE D LYS A 89 ? -11.10686 -21.36610 -22.06002 0.612 14.32507 C ? A ? 53 CE 1
   ATOM 1666 NZ D LYS A 89 ? -10.67150 -22.78771 -21.83880 0.612 13.43215 N ? A ? 53 NZ 1
   ATOM 1667 H D LYS A 89 ? -10.04875 -16.68204 -20.91006 0.612 8.61601 H ? A ? 53 H 1
   ATOM 1668 HA D LYS A 89 ? -9.03429 -15.99246 -23.18533 0.612 9.44979 H ? A ? 53 HA 1
   ATOM 1669 HB2 D LYS A 89 ? -8.89613 -18.28021 -23.59044 0.612 9.03471 H ? A ? 53 HB2 1
   ATOM 1670 HB3 D LYS A 89 ? -8.63817 -18.08802 -22.03418 0.612 9.03471 H ? A ? 53 HB3 1
   ATOM 1671 HG2 D LYS A 89 ? -10.89502 -18.67899 -21.65439 0.612 11.03292 H ? A ? 53 HG2 1
   ATOM 1672 HG3 D LYS A 89 ? -11.01720 -19.02495 -23.20061 0.612 11.03292 H ? A ? 53 HG3 1
   ATOM 1673 HD2 D LYS A 89 ? -9.35551 -20.70384 -22.88217 0.612 12.40847 H ? A ? 53 HD2 1
   ATOM 1674 HD3 D LYS A 89 ? -9.44749 -20.42779 -21.31988 0.612 12.40847 H ? A ? 53 HD3 1
   ATOM 1675 HE2 D LYS A 89 ? -11.66782 -21.10333 -21.31358 0.612 17.19010 H ? A ? 53 HE2 1
   ATOM 1676 HE3 D LYS A 89 ? -11.61535 -21.33184 -22.88535 0.612 17.19010 H ? A ? 53 HE3 1
   ATOM 1677 HZ1 D LYS A 89 ? -11.33343 -23.25498 -21.47055 0.612 16.11860 H ? A ? 53 HZ1 1
   ATOM 1678 HZ2 D LYS A 89 ? -10.45034 -23.16264 -22.61509 0.612 16.11860 H ? A ? 53 HZ2 1
   ATOM 1679 HZ3 D LYS A 89 ? -9.96623 -22.80917 -21.29637 0.612 16.11860 H ? A ? 53 HZ3 1
   ATOM 1680 N C GLY A 90 ? -11.95389 -16.16714 -23.69001 0.388 6.84465 N ? A ? 54 N 1
   ATOM 1681 CA C GLY A 90 ? -13.00537 -15.99265 -24.65903 0.388 8.91741 C ? A ? 54 CA 1
   ATOM 1682 C C GLY A 90 ? -13.37023 -14.56312 -24.97207 0.388 9.03571 C ? A ? 54 C 1
   ATOM 1683 O C GLY A 90 ? -14.19703 -14.34101 -25.85824 0.388 7.32089 O ? A ? 54 O 1
   ATOM 1684 H C GLY A 90 ? -12.22560 -16.19718 -22.87462 0.388 8.21359 H ? A ? 54 H 1
   ATOM 1685 HA2 C GLY A 90 ? -12.73204 -16.41380 -25.48898 0.388 10.70091 H ? A ? 54 HA2 1
   ATOM 1686 HA3 C GLY A 90 ? -13.80403 -16.43345 -24.32928 0.388 10.70091 H ? A ? 54 HA3 1
   ATOM 1687 N D GLY A 90 ? -12.14784 -16.33632 -23.43402 0.612 6.61879 N ? A ? 54 N 1
   ATOM 1688 CA D GLY A 90 ? -13.21046 -16.17840 -24.39016 0.612 9.08466 C ? A ? 54 CA 1
   ATOM 1689 C D GLY A 90 ? -13.50942 -14.74646 -24.76630 0.612 8.64151 C ? A ? 54 C 1
   ATOM 1690 O D GLY A 90 ? -14.40754 -14.51494 -25.59513 0.612 9.31783 O ? A ? 54 O 1
   ATOM 1691 H D GLY A 90 ? -12.38864 -16.35110 -22.60855 0.612 7.94257 H ? A ? 54 H 1
   ATOM 1692 HA2 D GLY A 90 ? -12.97352 -16.65534 -25.20089 0.612 10.90160 H ? A ? 54 HA2 1
   ATOM 1693 HA3 D GLY A 90 ? -14.02069 -16.56432 -24.02208 0.612 10.90160 H ? A ? 54 HA3 1
   ATOM 1694 N C LEU A 91 ? -12.79608 -13.57902 -24.28148 0.388 9.43259 N ? A ? 55 N 1
   ATOM 1695 CA C LEU A 91 ? -13.22292 -12.19596 -24.49350 0.388 7.75579 C ? A ? 55 CA 1
   ATOM 1696 C C LEU A 91 ? -12.85263 -11.68700 -25.88417 0.388 6.38375 C ? A ? 55 C 1
   ATOM 1697 O C LEU A 91 ? -13.66486 -11.03072 -26.55175 0.388 6.78399 O ? A ? 55 O 1
   ATOM 1698 CB C LEU A 91 ? -12.61916 -11.28707 -23.40718 0.388 6.35956 C ? A ? 55 CB 1
   ATOM 1699 CG C LEU A 91 ? -13.10768 -11.53295 -21.99255 0.388 7.16068 C ? A ? 55 CG 1
   ATOM 1700 CD1 C LEU A 91 ? -12.26646 -10.76829 -20.97741 0.388 9.18251 C ? A ? 55 CD1 1
   ATOM 1701 CD2 C LEU A 91 ? -14.58411 -11.14606 -21.78877 0.388 6.87799 C ? A ? 55 CD2 1
   ATOM 1702 H C LEU A 91 ? -12.17240 -13.68127 -23.69824 0.388 11.31912 H ? A ? 55 H 1
   ATOM 1703 HA C LEU A 91 ? -14.18950 -12.16186 -24.41962 0.388 9.30696 H ? A ? 55 HA 1
   ATOM 1704 HB2 C LEU A 91 ? -11.65754 -11.41427 -23.40580 0.388 7.63149 H ? A ? 55 HB2 1
   ATOM 1705 HB3 C LEU A 91 ? -12.83180 -10.36710 -23.62930 0.388 7.63149 H ? A ? 55 HB3 1
   ATOM 1706 HG C LEU A 91 ? -13.02282 -12.48756 -21.84279 0.388 8.59283 H ? A ? 55 HG 1
   ATOM 1707 HD11 C LEU A 91 ? -12.57430 -10.98649 -20.08381 0.388 11.01903 H ? A ? 55 HD11 1
   ATOM 1708 HD12 C LEU A 91 ? -11.33695 -11.02624 -21.07924 0.388 11.01903 H ? A ? 55 HD12 1
   ATOM 1709 HD13 C LEU A 91 ? -12.36521 -9.81681 -21.13815 0.388 11.01903 H ? A ? 55 HD13 1
   ATOM 1710 HD21 C LEU A 91 ? -14.80964 -11.24406 -20.85046 0.388 8.25361 H ? A ? 55 HD21 1
   ATOM 1711 HD22 C LEU A 91 ? -14.71013 -10.22473 -22.06478 0.388 8.25361 H ? A ? 55 HD22 1
   ATOM 1712 HD23 C LEU A 91 ? -15.14095 -11.73133 -22.32569 0.388 8.25361 H ? A ? 55 HD23 1
   ATOM 1713 N D LEU A 91 ? -12.79985 -13.77508 -24.19513 0.612 8.34997 N ? A ? 55 N 1
   ATOM 1714 CA D LEU A 91 ? -13.18967 -12.37467 -24.34921 0.612 8.17953 C ? A ? 55 CA 1
   ATOM 1715 C D LEU A 91 ? -12.98158 -11.85636 -25.76623 0.612 8.23357 C ? A ? 55 C 1
   ATOM 1716 O D LEU A 91 ? -13.91385 -11.30683 -26.36553 0.612 7.42119 O ? A ? 55 O 1
   ATOM 1717 CB D LEU A 91 ? -12.42794 -11.49083 -23.34435 0.612 5.17920 C ? A ? 55 CB 1
   ATOM 1718 CG D LEU A 91 ? -12.98587 -11.64188 -21.95805 0.612 6.13240 C ? A ? 55 CG 1
   ATOM 1719 CD1 D LEU A 91 ? -11.95448 -11.10418 -21.00348 0.612 6.16982 C ? A ? 55 CD1 1
   ATOM 1720 CD2 D LEU A 91 ? -14.33995 -10.95832 -21.72614 0.612 7.52603 C ? A ? 55 CD2 1
   ATOM 1721 H D LEU A 91 ? -12.09515 -13.89771 -23.71767 0.612 10.01998 H ? A ? 55 H 1
   ATOM 1722 HA D LEU A 91 ? -14.13881 -12.31943 -24.15691 0.612 9.81546 H ? A ? 55 HA 1
   ATOM 1723 HB2 D LEU A 91 ? -11.49389 -11.75211 -23.33033 0.612 6.21505 H ? A ? 55 HB2 1
   ATOM 1724 HB3 D LEU A 91 ? -12.50842 -10.56107 -23.60886 0.612 6.21505 H ? A ? 55 HB3 1
   ATOM 1725 HG D LEU A 91 ? -13.17110 -12.58172 -21.80544 0.612 7.35890 H ? A ? 55 HG 1
   ATOM 1726 HD11 D LEU A 91 ? -12.30659 -11.14776 -20.10070 0.612 7.40379 H ? A ? 55 HD11 1
   ATOM 1727 HD12 D LEU A 91 ? -11.15040 -11.64248 -21.07126 0.612 7.40379 H ? A ? 55 HD12 1
   ATOM 1728 HD13 D LEU A 91 ? -11.75706 -10.18376 -21.23746 0.612 7.40379 H ? A ? 55 HD13 1
   ATOM 1729 HD21 D LEU A 91 ? -14.60581 -11.08940 -20.80254 0.612 9.03126 H ? A ? 55 HD21 1
   ATOM 1730 HD22 D LEU A 91 ? -14.25156 -10.01072 -21.91360 0.612 9.03126 H ? A ? 55 HD22 1
   ATOM 1731 HD23 D LEU A 91 ? -14.99851 -11.35279 -22.31909 0.612 9.03126 H ? A ? 55 HD23 1
   ATOM 1732 N C ILE A 92 ? -11.64294 -11.97240 -26.35104 0.388 7.58318 N ? A ? 56 N 1
   ATOM 1733 CA C ILE A 92 ? -11.24678 -11.47921 -27.66311 0.388 8.29988 C ? A ? 56 CA 1
   ATOM 1734 C C ILE A 92 ? -12.08766 -12.15857 -28.73794 0.388 7.26070 C ? A ? 56 C 1
   ATOM 1735 O C ILE A 92 ? -12.64122 -11.46228 -29.60413 0.388 10.84057 O ? A ? 56 O 1
   ATOM 1736 CB C ILE A 92 ? -9.72665 -11.53910 -27.88450 0.388 9.13872 C ? A ? 56 CB 1
   ATOM 1737 CG1 C ILE A 92 ? -9.07422 -10.57934 -26.88168 0.388 6.71029 C ? A ? 56 CG1 1
   ATOM 1738 CG2 C ILE A 92 ? -9.41965 -11.18887 -29.32958 0.388 10.66421 C ? A ? 56 CG2 1
   ATOM 1739 CD1 C ILE A 92 ? -7.61025 -10.56471 -26.90594 0.388 13.49352 C ? A ? 56 CD1 1
   ATOM 1740 H C ILE A 92 ? -11.04962 -12.43762 -25.93735 0.388 9.09983 H ? A ? 56 H 1
   ATOM 1741 HA C ILE A 92 ? -11.46402 -10.53603 -27.72715 0.388 9.95988 H ? A ? 56 HA 1
   ATOM 1742 HB C ILE A 92 ? -9.37067 -12.42812 -27.73019 0.388 10.96648 H ? A ? 56 HB 1
   ATOM 1743 HG12 C ILE A 92 ? -9.37774 -9.67873 -27.07580 0.388 8.05236 H ? A ? 56 HG12 1
   ATOM 1744 HG13 C ILE A 92 ? -9.34814 -10.83619 -25.98731 0.388 8.05236 H ? A ? 56 HG13 1
   ATOM 1745 HG21 C ILE A 92 ? -8.45816 -11.12804 -29.44237 0.388 12.79706 H ? A ? 56 HG21 1
   ATOM 1746 HG22 C ILE A 92 ? -9.77701 -11.88280 -29.90547 0.388 12.79706 H ? A ? 56 HG22 1
   ATOM 1747 HG23 C ILE A 92 ? -9.83223 -10.33723 -29.54262 0.388 12.79706 H ? A ? 56 HG23 1
   ATOM 1748 HD11 C ILE A 92 ? -7.28600 -10.09949 -26.11896 0.388 16.19224 H ? A ? 56 HD11 1
   ATOM 1749 HD12 C ILE A 92 ? -7.28528 -11.47865 -26.90727 0.388 16.19224 H ? A ? 56 HD12 1
   ATOM 1750 HD13 C ILE A 92 ? -7.31225 -10.10652 -27.70729 0.388 16.19224 H ? A ? 56 HD13 1
   ATOM 1751 N D ILE A 92 ? -11.76270 -11.97463 -26.31643 0.612 8.23236 N ? A ? 56 N 1
   ATOM 1752 CA D ILE A 92 ? -11.54008 -11.53322 -27.69480 0.612 8.68740 C ? A ? 56 CA 1
   ATOM 1753 C D ILE A 92 ? -12.39522 -12.31704 -28.67799 0.612 7.57166 C ? A ? 56 C 1
   ATOM 1754 O D ILE A 92 ? -13.02181 -11.68874 -29.54839 0.612 5.74323 O ? A ? 56 O 1
   ATOM 1755 CB D ILE A 92 ? -10.03742 -11.49403 -28.01892 0.612 11.27585 C ? A ? 56 CB 1
   ATOM 1756 CG1 D ILE A 92 ? -9.41525 -10.20525 -27.44124 0.612 8.56423 C ? A ? 56 CG1 1
   ATOM 1757 CG2 D ILE A 92 ? -9.78912 -11.56206 -29.53057 0.612 9.16676 C ? A ? 56 CG2 1
   ATOM 1758 CD1 D ILE A 92 ? -7.91968 -10.20384 -27.41698 0.612 11.22942 C ? A ? 56 CD1 1
   ATOM 1759 H D ILE A 92 ? -11.07012 -12.29795 -25.92222 0.612 9.87885 H ? A ? 56 H 1
   ATOM 1760 HA D ILE A 92 ? -11.83006 -10.60990 -27.76028 0.612 10.42489 H ? A ? 56 HA 1
   ATOM 1761 HB D ILE A 92 ? -9.62217 -12.26991 -27.61091 0.612 13.53103 H ? A ? 56 HB 1
   ATOM 1762 HG12 D ILE A 92 ? -9.70137 -9.45301 -27.98271 0.612 10.27710 H ? A ? 56 HG12 1
   ATOM 1763 HG13 D ILE A 92 ? -9.72436 -10.09369 -26.52861 0.612 10.27710 H ? A ? 56 HG13 1
   ATOM 1764 HG21 D ILE A 92 ? -8.85643 -11.36212 -29.70672 0.612 11.00012 H ? A ? 56 HG21 1
   ATOM 1765 HG22 D ILE A 92 ? -10.00129 -12.45460 -29.84561 0.612 11.00012 H ? A ? 56 HG22 1
   ATOM 1766 HG23 D ILE A 92 ? -10.35621 -10.91148 -29.97335 0.612 11.00012 H ? A ? 56 HG23 1
   ATOM 1767 HD11 D ILE A 92 ? -7.61283 -9.43776 -26.90720 0.612 13.47532 H ? A ? 56 HD11 1
   ATOM 1768 HD12 D ILE A 92 ? -7.60981 -11.02354 -27.00108 0.612 13.47532 H ? A ? 56 HD12 1
   ATOM 1769 HD13 D ILE A 92 ? -7.58912 -10.14932 -28.32729 0.612 13.47532 H ? A ? 56 HD13 1
   ATOM 1770 N C PRO A 93 ? -12.24974 -13.48648 -28.70663 0.388 11.96353 N ? A ? 57 N 1
   ATOM 1771 CA C PRO A 93 ? -13.15233 -14.11468 -29.68436 0.388 10.43107 C ? A ? 57 CA 1
   ATOM 1772 C C PRO A 93 ? -14.57897 -13.58844 -29.65088 0.388 8.81399 C ? A ? 57 C 1
   ATOM 1773 O C PRO A 93 ? -15.15125 -13.35571 -30.72304 0.388 11.77332 O ? A ? 57 O 1
   ATOM 1774 CB C PRO A 93 ? -13.06893 -15.60092 -29.32831 0.388 5.48490 C ? A ? 57 CB 1
   ATOM 1775 CG C PRO A 93 ? -11.67132 -15.76798 -28.77429 0.388 9.78573 C ? A ? 57 CG 1
   ATOM 1776 CD C PRO A 93 ? -11.43657 -14.48990 -27.98295 0.388 9.24877 C ? A ? 57 CD 1
   ATOM 1777 HA C PRO A 93 ? -12.79973 -13.97841 -30.57767 0.388 12.51731 H ? A ? 57 HA 1
   ATOM 1778 HB2 C PRO A 93 ? -13.73874 -15.82301 -28.66278 0.388 6.58190 H ? A ? 57 HB2 1
   ATOM 1779 HB3 C PRO A 93 ? -13.19821 -16.14241 -30.12265 0.388 6.58190 H ? A ? 57 HB3 1
   ATOM 1780 HG2 C PRO A 93 ? -11.62963 -16.54861 -28.20004 0.388 11.74289 H ? A ? 57 HG2 1
   ATOM 1781 HG3 C PRO A 93 ? -11.03191 -15.85439 -29.49857 0.388 11.74289 H ? A ? 57 HG3 1
   ATOM 1782 HD2 C PRO A 93 ? -11.74422 -14.58881 -27.06836 0.388 11.09854 H ? A ? 57 HD2 1
   ATOM 1783 HD3 C PRO A 93 ? -10.49793 -14.24544 -27.99263 0.388 11.09854 H ? A ? 57 HD3 1
   ATOM 1784 N D PRO A 93 ? -12.53479 -13.65898 -28.57428 0.612 6.93516 N ? A ? 57 N 1
   ATOM 1785 CA D PRO A 93 ? -13.50013 -14.34595 -29.44391 0.612 8.80765 C ? A ? 57 CA 1
   ATOM 1786 C D PRO A 93 ? -14.90665 -13.77824 -29.35315 0.612 9.51978 C ? A ? 57 C 1
   ATOM 1787 O D PRO A 93 ? -15.58264 -13.64061 -30.36844 0.612 6.84082 O ? A ? 57 O 1
   ATOM 1788 CB D PRO A 93 ? -13.42520 -15.80410 -28.96358 0.612 11.45009 C ? A ? 57 CB 1
   ATOM 1789 CG D PRO A 93 ? -12.03749 -15.94245 -28.49471 0.612 9.09761 C ? A ? 57 CG 1
   ATOM 1790 CD D PRO A 93 ? -11.68642 -14.61127 -27.83309 0.612 9.74161 C ? A ? 57 CD 1
   ATOM 1791 HA D PRO A 93 ? -13.20292 -14.30083 -30.36616 0.612 10.56919 H ? A ? 57 HA 1
   ATOM 1792 HB2 D PRO A 93 ? -14.05708 -15.95322 -28.24289 0.612 13.74013 H ? A ? 57 HB2 1
   ATOM 1793 HB3 D PRO A 93 ? -13.61087 -16.40970 -29.69821 0.612 13.74013 H ? A ? 57 HB3 1
   ATOM 1794 HG2 D PRO A 93 ? -11.97901 -16.66978 -27.85559 0.612 10.91715 H ? A ? 57 HG2 1
   ATOM 1795 HG3 D PRO A 93 ? -11.45295 -16.11592 -29.24911 0.612 10.91715 H ? A ? 57 HG3 1
   ATOM 1796 HD2 D PRO A 93 ? -11.91299 -14.61975 -26.88996 0.612 11.68995 H ? A ? 57 HD2 1
   ATOM 1797 HD3 D PRO A 93 ? -10.74598 -14.40241 -27.94649 0.612 11.68995 H ? A ? 57 HD3 1
   ATOM 1798 N C ALA A 94 ? -15.17619 -13.41282 -28.46027 0.388 9.05395 N ? A ? 58 N 1
   ATOM 1799 CA C ALA A 94 ? -16.54811 -12.92292 -28.35204 0.388 9.26150 C ? A ? 58 CA 1
   ATOM 1800 C C ALA A 94 ? -16.69943 -11.52430 -28.93306 0.388 10.94525 C ? A ? 58 C 1
   ATOM 1801 O C ALA A 94 ? -17.69578 -11.21736 -29.59033 0.388 11.01626 O ? A ? 58 O 1
   ATOM 1802 CB C ALA A 94 ? -16.99441 -12.95950 -26.88271 0.388 9.78125 C ? A ? 58 CB 1
   ATOM 1803 H C ALA A 94 ? -14.80373 -13.57176 -27.70157 0.388 10.86475 H ? A ? 58 H 1
   ATOM 1804 HA C ALA A 94 ? -17.12984 -13.50817 -28.86191 0.388 11.11381 H ? A ? 58 HA 1
   ATOM 1805 HB1 C ALA A 94 ? -17.91201 -12.65063 -26.82360 0.388 11.73751 H ? A ? 58 HB1 1
   ATOM 1806 HB2 C ALA A 94 ? -16.93033 -13.87050 -26.55579 0.388 11.73751 H ? A ? 58 HB2 1
   ATOM 1807 HB3 C ALA A 94 ? -16.41614 -12.37995 -26.36249 0.388 11.73751 H ? A ? 58 HB3 1
   ATOM 1808 N D ALA A 94 ? -15.36201 -13.40515 -28.16553 0.612 8.51849 N ? A ? 58 N 1
   ATOM 1809 CA D ALA A 94 ? -16.68394 -12.80964 -28.04192 0.612 8.14028 C ? A ? 58 CA 1
   ATOM 1810 C D ALA A 94 ? -16.77761 -11.48143 -28.77461 0.612 10.61644 C ? A ? 58 C 1
   ATOM 1811 O D ALA A 94 ? -17.79029 -11.19730 -29.42465 0.612 11.72753 O ? A ? 58 O 1
   ATOM 1812 CB D ALA A 94 ? -17.03577 -12.65877 -26.55997 0.612 8.01009 C ? A ? 58 CB 1
   ATOM 1813 H D ALA A 94 ? -14.93216 -13.48426 -27.42487 0.612 10.22221 H ? A ? 58 H 1
   ATOM 1814 HA D ALA A 94 ? -17.33816 -13.39890 -28.44896 0.612 9.76835 H ? A ? 58 HA 1
   ATOM 1815 HB1 D ALA A 94 ? -17.92447 -12.27761 -26.48360 0.612 9.61213 H ? A ? 58 HB1 1
   ATOM 1816 HB2 D ALA A 94 ? -17.01339 -13.53262 -26.13952 0.612 9.61213 H ? A ? 58 HB2 1
   ATOM 1817 HB3 D ALA A 94 ? -16.38723 -12.07268 -26.13950 0.612 9.61213 H ? A ? 58 HB3 1
   ATOM 1818 N . LEU A 95 ? -15.72847 -10.64856 -28.69324 1.000 9.48912 N ? A ? 59 N 1
   ATOM 1819 CA . LEU A 95 ? -15.73293 -9.35253 -29.32635 1.000 10.98852 C ? A ? 59 CA 1
   ATOM 1820 C . LEU A 95 ? -15.65957 -9.48963 -30.83142 1.000 12.14612 C ? A ? 59 C 1
   ATOM 1821 O . LEU A 95 ? -16.39260 -8.80083 -31.56527 1.000 14.41837 O ? A ? 59 O 1
   ATOM 1822 CB . LEU A 95 ? -14.54676 -8.60069 -28.74015 1.000 16.67699 C ? A ? 59 CB 1
   ATOM 1823 CG . LEU A 95 ? -14.35344 -7.13492 -28.96038 1.000 17.87354 C ? A ? 59 CG 1
   ATOM 1824 CD1 . LEU A 95 ? -15.52611 -6.33269 -28.48251 1.000 11.52210 C ? A ? 59 CD1 1
   ATOM 1825 CD2 . LEU A 95 ? -13.07174 -6.73279 -28.23911 1.000 14.32722 C ? A ? 59 CD2 1
   ATOM 1826 HA . LEU A 95 ? -16.54592 -8.85274 -29.15272 1.000 13.18623 H ? A ? 59 HA 1
   ATOM 1827 HB2 . LEU A 95 ? -14.59078 -8.71679 -27.77813 1.000 20.01240 H ? A ? 59 HB2 1
   ATOM 1828 HB3 . LEU A 95 ? -13.74743 -9.02502 -29.08930 1.000 20.01240 H ? A ? 59 HB3 1
   ATOM 1829 HG . LEU A 95 ? -14.28058 -6.94179 -29.90817 1.000 21.44827 H ? A ? 59 HG 1
   ATOM 1830 HD11 . LEU A 95 ? -15.41918 -5.41335 -28.77282 1.000 13.82653 H ? A ? 59 HD11 1
   ATOM 1831 HD12 . LEU A 95 ? -16.33850 -6.70601 -28.85874 1.000 13.82653 H ? A ? 59 HD12 1
   ATOM 1832 HD13 . LEU A 95 ? -15.56179 -6.37169 -27.51395 1.000 13.82653 H ? A ? 59 HD13 1
   ATOM 1833 HD21 . LEU A 95 ? -12.86521 -5.80954 -28.45327 1.000 17.19268 H ? A ? 59 HD21 1
   ATOM 1834 HD22 . LEU A 95 ? -13.20395 -6.82895 -27.28299 1.000 17.19268 H ? A ? 59 HD22 1
   ATOM 1835 HD23 . LEU A 95 ? -12.34964 -7.30999 -28.53289 1.000 17.19268 H ? A ? 59 HD23 1
   ATOM 1836 H C LEU A 95 ? -15.06101 -10.78634 -28.16873 0.388 11.38696 H ? A ? 59 H 1
   ATOM 1837 H D LEU A 95 ? -15.00079 -10.82433 -28.26994 0.612 11.38696 H ? A ? 59 H 1
   ATOM 1838 N . GLN A 96 ? -14.85076 -10.42606 -31.32136 1.000 12.35411 N ? A ? 60 N 1
   ATOM 1839 CA . GLN A 96 ? -14.74202 -10.63412 -32.76148 1.000 14.41581 C ? A ? 60 CA 1
   ATOM 1840 C . GLN A 96 ? -16.04499 -11.12933 -33.34281 1.000 14.71686 C ? A ? 60 C 1
   ATOM 1841 O . GLN A 96 ? -16.40437 -10.76316 -34.48354 1.000 20.12271 O ? A ? 60 O 1
   ATOM 1842 CB . GLN A 96 ? -13.66854 -11.66699 -33.05584 1.000 14.22225 C ? A ? 60 CB 1
   ATOM 1843 CG . GLN A 96 ? -12.29811 -11.22568 -32.79662 1.000 13.33211 C ? A ? 60 CG 1
   ATOM 1844 CD . GLN A 96 ? -11.31315 -12.32392 -33.06239 1.000 19.61519 C ? A ? 60 CD 1
   ATOM 1845 OE1 . GLN A 96 ? -11.26750 -13.33820 -32.35370 1.000 22.12360 O ? A ? 60 OE1 1
   ATOM 1846 NE2 . GLN A 96 ? -10.53016 -12.13564 -34.11836 1.000 19.29740 N ? A ? 60 NE2 1
   ATOM 1847 H . GLN A 96 ? -14.35941 -10.94877 -30.84708 1.000 14.82495 H ? A ? 60 H 1
   ATOM 1848 HA . GLN A 96 ? -14.50049 -9.79051 -33.17486 1.000 17.29898 H ? A ? 60 HA 1
   ATOM 1849 HB2 . GLN A 96 ? -13.83262 -12.44651 -32.50238 1.000 17.06671 H ? A ? 60 HB2 1
   ATOM 1850 HB3 . GLN A 96 ? -13.72381 -11.90841 -33.99369 1.000 17.06671 H ? A ? 60 HB3 1
   ATOM 1851 HG2 . GLN A 96 ? -12.08603 -10.47739 -33.37625 1.000 15.99855 H ? A ? 60 HG2 1
   ATOM 1852 HG3 . GLN A 96 ? -12.21623 -10.95926 -31.86753 1.000 15.99855 H ? A ? 60 HG3 1
   ATOM 1853 HE21 . GLN A 96 ? -10.61126 -11.42249 -34.59211 1.000 23.15689 H ? A ? 60 HE21 1
   ATOM 1854 HE22 . GLN A 96 ? -9.94201 -12.72686 -34.32844 1.000 23.15689 H ? A ? 60 HE22 1
   ATOM 1855 N . ALA A 97 ? -16.79605 -11.90041 -32.57623 1.000 11.51289 N ? A ? 61 N 1
   ATOM 1856 CA . ALA A 97 ? -18.06601 -12.44844 -33.00532 1.000 13.32117 C ? A ? 61 CA 1
   ATOM 1857 C . ALA A 97 ? -19.21937 -11.48992 -32.81954 1.000 15.20116 C ? A ? 61 C 1
   ATOM 1858 O . ALA A 97 ? -20.34188 -11.82638 -33.21100 1.000 16.91209 O ? A ? 61 O 1
   ATOM 1859 CB . ALA A 97 ? -18.37390 -13.72850 -32.22414 1.000 14.45524 C ? A ? 61 CB 1
   ATOM 1860 H . ALA A 97 ? -16.58389 -12.12859 -31.77466 1.000 13.81548 H ? A ? 61 H 1
   ATOM 1861 HA . ALA A 97 ? -17.99666 -12.66515 -33.94825 1.000 15.98542 H ? A ? 61 HA 1
   ATOM 1862 HB1 . ALA A 97 ? -19.22333 -14.08630 -32.52636 1.000 17.34631 H ? A ? 61 HB1 1
   ATOM 1863 HB2 . ALA A 97 ? -17.66748 -14.37370 -32.38408 1.000 17.34631 H ? A ? 61 HB2 1
   ATOM 1864 HB3 . ALA A 97 ? -18.42143 -13.51766 -31.27852 1.000 17.34631 H ? A ? 61 HB3 1
   ATOM 1865 N . GLY A 98 ? -18.99316 -10.33385 -32.19914 1.000 12.58320 N ? A ? 62 N 1
   ATOM 1866 CA . GLY A 98 ? -20.08868 -9.42989 -31.90424 1.000 13.00141 C ? A ? 62 CA 1
   ATOM 1867 C . GLY A 98 ? -20.99319 -9.82050 -30.77475 1.000 14.56238 C ? A ? 62 C 1
   ATOM 1868 O . GLY A 98 ? -22.06729 -9.21194 -30.61965 1.000 16.17837 O ? A ? 62 O 1
   ATOM 1869 H . GLY A 98 ? -18.22009 -10.05728 -31.94325 1.000 15.09986 H ? A ? 62 H 1
   ATOM 1870 HA2 . GLY A 98 ? -19.71588 -8.56086 -31.68815 1.000 15.60171 H ? A ? 62 HA2 1
   ATOM 1871 HA3 . GLY A 98 ? -20.63832 -9.34888 -32.69937 1.000 15.60171 H ? A ? 62 HA3 1
   ATOM 1872 N . ARG A 99 ? -20.60090 -10.76770 -29.92275 1.000 11.49168 N ? A ? 63 N 1
   ATOM 1873 CA . ARG A 99 ? -21.38158 -11.13445 -28.76594 1.000 10.59273 C ? A ? 63 CA 1
   ATOM 1874 C . ARG A 99 ? -21.24492 -10.12247 -27.61965 1.000 9.66799 C ? A ? 63 C 1
   ATOM 1875 O . ARG A 99 ? -22.06829 -10.13360 -26.70839 1.000 13.73398 O ? A ? 63 O 1
   ATOM 1876 CB . ARG A 99 ? -20.97880 -12.51693 -28.24054 1.000 13.00061 C ? A ? 63 CB 1
   ATOM 1877 CG . ARG A 99 ? -21.33781 -13.68827 -29.20557 1.000 22.99763 C ? A ? 63 CG 1
   ATOM 1878 CD . ARG A 99 ? -21.20405 -15.09061 -28.56727 1.000 23.53320 C ? A ? 63 CD 1
   ATOM 1879 NE . ARG A 99 ? -19.81898 -15.44888 -28.24988 1.000 32.97510 N ? A ? 63 NE 1
   ATOM 1880 CZ . ARG A 99 ? -18.97821 -16.03492 -29.09641 1.000 30.14389 C ? A ? 63 CZ 1
   ATOM 1881 NH1 . ARG A 99 ? -19.35595 -16.39272 -30.31652 1.000 35.58148 N ? A ? 63 NH1 1
   ATOM 1882 NH2 . ARG A 99 ? -17.72645 -16.26757 -28.71428 1.000 22.49588 N ? A ? 63 NH2 1
   ATOM 1883 H . ARG A 99 ? -19.87124 -11.21594 -30.00193 1.000 13.79004 H ? A ? 63 H 1
   ATOM 1884 HA . ARG A 99 ? -22.31034 -11.17889 -29.04222 1.000 12.71129 H ? A ? 63 HA 1
   ATOM 1885 HB2 . ARG A 99 ? -20.01859 -12.53036 -28.10373 1.000 15.60075 H ? A ? 63 HB2 1
   ATOM 1886 HB3 . ARG A 99 ? -21.43595 -12.67581 -27.39990 1.000 15.60075 H ? A ? 63 HB3 1
   ATOM 1887 HG2 . ARG A 99 ? -22.25755 -13.58307 -29.49525 1.000 27.59717 H ? A ? 63 HG2 1
   ATOM 1888 HG3 . ARG A 99 ? -20.74303 -13.65521 -29.97111 1.000 27.59717 H ? A ? 63 HG3 1
   ATOM 1889 HD2 . ARG A 99 ? -21.71382 -15.11096 -27.74227 1.000 28.23986 H ? A ? 63 HD2 1
   ATOM 1890 HD3 . ARG A 99 ? -21.54883 -15.75268 -29.18670 1.000 28.23986 H ? A ? 63 HD3 1
   ATOM 1891 HE . ARG A 99 ? -19.52982 -15.26723 -27.46059 1.000 39.57014 H ? A ? 63 HE 1
   ATOM 1892 HH11 . ARG A 99 ? -20.16243 -16.24682 -30.57709 1.000 42.69779 H ? A ? 63 HH11 1
   ATOM 1893 HH12 . ARG A 99 ? -18.79438 -16.77060 -30.84703 1.000 42.69779 H ? A ? 63 HH12 1
   ATOM 1894 HH21 . ARG A 99 ? -17.46792 -16.03943 -27.92642 1.000 26.99508 H ? A ? 63 HH21 1
   ATOM 1895 HH22 . ARG A 99 ? -17.17514 -16.64622 -29.25491 1.000 26.99508 H ? A ? 63 HH22 1
   ATOM 1896 N . VAL A 100 ? -20.20991 -9.28699 -27.65356 1.000 10.61552 N ? A ? 64 N 1
   ATOM 1897 CA . VAL A 100 ? -20.07388 -8.12498 -26.77044 1.000 10.49109 C ? A ? 64 CA 1
   ATOM 1898 C . VAL A 100 ? -19.62101 -6.97585 -27.64625 1.000 9.98907 C ? A ? 64 C 1
   ATOM 1899 O . VAL A 100 ? -19.06285 -7.17939 -28.73918 1.000 11.06965 O ? A ? 64 O 1
   ATOM 1900 H . VAL A 100 ? -19.54941 -9.37306 -28.19756 1.000 12.73864 H ? A ? 64 H 1
   ATOM 1901 HA . VAL A 100 ? -20.93399 -7.93744 -26.36310 1.000 12.58933 H ? A ? 64 HA 1
   ATOM 1902 CB A VAL A 100 ? -19.06907 -8.34558 -25.58938 0.695 8.62942 C ? A ? 64 CB 1
   ATOM 1903 CG1 A VAL A 100 ? -19.45129 -9.55334 -24.79380 0.695 7.97635 C ? A ? 64 CG1 1
   ATOM 1904 CG2 A VAL A 100 ? -17.68042 -8.44880 -26.08548 0.695 7.86027 C ? A ? 64 CG2 1
   ATOM 1905 HB A VAL A 100 ? -19.10882 -7.57600 -25.00024 0.695 10.35532 H ? A ? 64 HB 1
   ATOM 1906 HG11 A VAL A 100 ? -18.80465 -9.68025 -24.08201 0.695 9.57163 H ? A ? 64 HG11 1
   ATOM 1907 HG12 A VAL A 100 ? -20.33488 -9.41700 -24.41754 0.695 9.57163 H ? A ? 64 HG12 1
   ATOM 1908 HG13 A VAL A 100 ? -19.45641 -10.32768 -25.37798 0.695 9.57163 H ? A ? 64 HG13 1
   ATOM 1909 HG21 A VAL A 100 ? -17.11305 -8.77640 -25.37017 0.695 9.43234 H ? A ? 64 HG21 1
   ATOM 1910 HG22 A VAL A 100 ? -17.65758 -9.06492 -26.83433 0.695 9.43234 H ? A ? 64 HG22 1
   ATOM 1911 HG23 A VAL A 100 ? -17.38063 -7.57122 -26.36990 0.695 9.43234 H ? A ? 64 HG23 1
   ATOM 1912 CB B VAL A 100 ? -19.07891 -8.35970 -25.60393 0.305 8.76913 C ? A ? 64 CB 1
   ATOM 1913 CG1 B VAL A 100 ? -19.66583 -9.37315 -24.62295 0.305 9.65626 C ? A ? 64 CG1 1
   ATOM 1914 CG2 B VAL A 100 ? -17.73626 -8.81684 -26.11376 0.305 10.18125 C ? A ? 64 CG2 1
   ATOM 1915 HB B VAL A 100 ? -18.93561 -7.52149 -25.13728 0.305 10.52297 H ? A ? 64 HB 1
   ATOM 1916 HG11 B VAL A 100 ? -19.24418 -9.25551 -23.75735 0.305 11.58752 H ? A ? 64 HG11 1
   ATOM 1917 HG12 B VAL A 100 ? -20.62136 -9.22373 -24.54848 0.305 11.58752 H ? A ? 64 HG12 1
   ATOM 1918 HG13 B VAL A 100 ? -19.49593 -10.26869 -24.95468 0.305 11.58752 H ? A ? 64 HG13 1
   ATOM 1919 HG21 B VAL A 100 ? -17.14615 -8.96694 -25.35869 0.305 12.21751 H ? A ? 64 HG21 1
   ATOM 1920 HG22 B VAL A 100 ? -17.85164 -9.64087 -26.61233 0.305 12.21751 H ? A ? 64 HG22 1
   ATOM 1921 HG23 B VAL A 100 ? -17.36703 -8.13007 -26.69075 0.305 12.21751 H ? A ? 64 HG23 1
   ATOM 1922 N B ASP A 101 ? -19.82084 -5.75389 -27.17288 0.886 8.22397 N ? A ? 65 N 1
   ATOM 1923 CA B ASP A 101 ? -19.41540 -4.54812 -27.88884 0.886 8.93225 C ? A ? 65 CA 1
   ATOM 1924 C B ASP A 101 ? -18.05571 -4.01776 -27.44357 0.886 8.36134 C ? A ? 65 C 1
   ATOM 1925 O B ASP A 101 ? -17.36943 -3.33778 -28.20848 0.886 8.26567 O ? A ? 65 O 1
   ATOM 1926 CB B ASP A 101 ? -20.43434 -3.43115 -27.67478 0.886 9.79922 C ? A ? 65 CB 1
   ATOM 1927 CG B ASP A 101 ? -21.83645 -3.81541 -28.06812 0.886 12.37339 C ? A ? 65 CG 1
   ATOM 1928 OD1 B ASP A 101 ? -22.00229 -4.43571 -29.16267 0.886 16.43035 O ? A ? 65 OD1 1
   ATOM 1929 OD2 B ASP A 101 ? -22.78123 -3.50597 -27.29476 0.886 13.21046 O ? A ? 65 OD2 1
   ATOM 1930 H B ASP A 101 ? -20.19959 -5.58974 -26.41843 0.886 9.86878 H ? A ? 65 H 1
   ATOM 1931 HA B ASP A 101 ? -19.37861 -4.75843 -28.83505 0.886 10.71871 H ? A ? 65 HA 1
   ATOM 1932 HB2 B ASP A 101 ? -20.44455 -3.19215 -26.73474 0.886 11.75908 H ? A ? 65 HB2 1
   ATOM 1933 HB3 B ASP A 101 ? -20.17557 -2.66419 -28.20930 0.886 11.75908 H ? A ? 65 HB3 1
   ATOM 1934 N C ASP A 101 ? -19.90059 -5.74961 -27.16349 0.114 8.39133 N ? A ? 65 N 1
   ATOM 1935 CA C ASP A 101 ? -19.48798 -4.53087 -27.84813 0.114 8.96056 C ? A ? 65 CA 1
   ATOM 1936 C C ASP A 101 ? -18.07352 -4.10907 -27.44760 0.114 8.47512 C ? A ? 65 C 1
   ATOM 1937 O C ASP A 101 ? -17.34881 -3.51513 -28.25387 0.114 8.60064 O ? A ? 65 O 1
   ATOM 1938 CB C ASP A 101 ? -20.41736 -3.37186 -27.46594 0.114 10.04680 C ? A ? 65 CB 1
   ATOM 1939 CG C ASP A 101 ? -21.82400 -3.50538 -28.02596 0.114 11.01569 C ? A ? 65 CG 1
   ATOM 1940 OD1 C ASP A 101 ? -22.01495 -3.31453 -29.23790 0.114 2.13832 O ? A ? 65 OD1 1
   ATOM 1941 OD2 C ASP A 101 ? -22.76170 -3.77448 -27.25209 0.114 12.93189 O ? A ? 65 OD2 1
   ATOM 1942 H C ASP A 101 ? -20.33234 -5.60442 -26.43403 0.114 10.06962 H ? A ? 65 H 1
   ATOM 1943 HA C ASP A 101 ? -19.53431 -4.69627 -28.80281 0.114 10.75269 H ? A ? 65 HA 1
   ATOM 1944 HB2 C ASP A 101 ? -20.48639 -3.33264 -26.49920 0.114 12.05618 H ? A ? 65 HB2 1
   ATOM 1945 HB3 C ASP A 101 ? -20.04109 -2.54481 -27.80551 0.114 12.05618 H ? A ? 65 HB3 1
   ATOM 1946 N B MET A 102 ? -17.65605 -4.28743 -26.19960 0.886 8.17801 N ? A ? 66 N 1
   ATOM 1947 CA B MET A 102 ? -16.37383 -3.87299 -25.68895 0.886 6.80097 C ? A ? 66 CA 1
   ATOM 1948 C B MET A 102 ? -15.97692 -4.84734 -24.59547 0.886 6.02478 C ? A ? 66 C 1
   ATOM 1949 O B MET A 102 ? -16.82816 -5.52771 -23.99767 0.886 8.24081 O ? A ? 66 O 1
   ATOM 1950 CB B MET A 102 ? -16.39076 -2.43874 -25.15401 0.886 6.54961 C ? A ? 66 CB 1
   ATOM 1951 CG B MET A 102 ? -17.21695 -2.22465 -23.94715 0.886 7.91217 C ? A ? 66 CG 1
   ATOM 1952 SD B MET A 102 ? -17.13688 -0.52873 -23.41926 0.886 10.47221 S ? A ? 66 SD 1
   ATOM 1953 CE B MET A 102 ? -18.33555 -0.56812 -22.11598 0.886 9.77520 C ? A ? 66 CE 1
   ATOM 1954 H B MET A 102 ? -18.12923 -4.72031 -25.62661 0.886 9.81363 H ? A ? 66 H 1
   ATOM 1955 HA B MET A 102 ? -15.71790 -3.89319 -26.40326 0.886 8.16118 H ? A ? 66 HA 1
   ATOM 1956 HB2 B MET A 102 ? -15.48151 -2.18464 -24.93132 0.886 7.85955 H ? A ? 66 HB2 1
   ATOM 1957 HB3 B MET A 102 ? -16.73702 -1.85723 -25.84888 0.886 7.85955 H ? A ? 66 HB3 1
   ATOM 1958 HG2 B MET A 102 ? -18.14123 -2.44247 -24.14505 0.886 9.49461 H ? A ? 66 HG2 1
   ATOM 1959 HG3 B MET A 102 ? -16.89030 -2.78712 -23.22755 0.886 9.49461 H ? A ? 66 HG3 1
   ATOM 1960 HE1 B MET A 102 ? -18.47753 0.33441 -21.79013 0.886 11.73025 H ? A ? 66 HE1 1
   ATOM 1961 HE2 B MET A 102 ? -19.16657 -0.92942 -22.46204 0.886 11.73025 H ? A ? 66 HE2 1
   ATOM 1962 HE3 B MET A 102 ? -18.00372 -1.13042 -21.39862 0.886 11.73025 H ? A ? 66 HE3 1
   ATOM 1963 N C MET A 102 ? -17.67962 -4.35625 -26.19636 0.114 8.23945 N ? A ? 66 N 1
   ATOM 1964 CA C MET A 102 ? -16.38545 -3.92405 -25.68566 0.114 6.88400 C ? A ? 66 CA 1
   ATOM 1965 C C MET A 102 ? -15.92615 -4.91841 -24.62789 0.114 6.19586 C ? A ? 66 C 1
   ATOM 1966 O C MET A 102 ? -16.69209 -5.77446 -24.17820 0.114 7.96170 O ? A ? 66 O 1
   ATOM 1967 CB C MET A 102 ? -16.45350 -2.49437 -25.11752 0.114 6.57792 C ? A ? 66 CB 1
   ATOM 1968 CG C MET A 102 ? -17.40998 -2.31156 -23.93899 0.114 8.19647 C ? A ? 66 CG 1
   ATOM 1969 SD C MET A 102 ? -17.58721 -0.61070 -23.34165 0.114 2.33440 S ? A ? 66 SD 1
   ATOM 1970 CE C MET A 102 ? -18.57378 -0.86306 -21.87279 0.114 9.05553 C ? A ? 66 CE 1
   ATOM 1971 H C MET A 102 ? -18.15422 -4.77957 -25.61744 0.114 9.88736 H ? A ? 66 H 1
   ATOM 1972 HA C MET A 102 ? -15.74203 -3.92017 -26.41153 0.114 8.26081 H ? A ? 66 HA 1
   ATOM 1973 HB2 C MET A 102 ? -15.56726 -2.24210 -24.81448 0.114 7.89352 H ? A ? 66 HB2 1
   ATOM 1974 HB3 C MET A 102 ? -16.74511 -1.89701 -25.82394 0.114 7.89352 H ? A ? 66 HB3 1
   ATOM 1975 HG2 C MET A 102 ? -18.29039 -2.61619 -24.20913 0.114 9.83578 H ? A ? 66 HG2 1
   ATOM 1976 HG3 C MET A 102 ? -17.08714 -2.84631 -23.19689 0.114 9.83578 H ? A ? 66 HG3 1
   ATOM 1977 HE1 C MET A 102 ? -18.68440 -0.01402 -21.41695 0.114 10.86665 H ? A ? 66 HE1 1
   ATOM 1978 HE2 C MET A 102 ? -19.43996 -1.21529 -22.13081 0.114 10.86665 H ? A ? 66 HE2 1
   ATOM 1979 HE3 C MET A 102 ? -18.11993 -1.49364 -21.29203 0.114 10.86665 H ? A ? 66 HE3 1
   ATOM 1980 N B VAL A 103 ? -14.68037 -4.94484 -24.39483 0.886 6.61883 N ? A ? 67 N 1
   ATOM 1981 CA B VAL A 103 ? -14.08857 -5.73372 -23.30504 0.886 6.68639 C ? A ? 67 CA 1
   ATOM 1982 C B VAL A 103 ? -13.31273 -4.79722 -22.38924 0.886 8.04186 C ? A ? 67 C 1
   ATOM 1983 O B VAL A 103 ? -12.48253 -4.00724 -22.83699 0.886 7.68121 O ? A ? 67 O 1
   ATOM 1984 CB B VAL A 103 ? -13.19369 -6.84999 -23.84445 0.886 7.20139 C ? A ? 67 CB 1
   ATOM 1985 CG1 B VAL A 103 ? -12.40079 -7.47916 -22.74400 0.886 7.83564 C ? A ? 67 CG1 1
   ATOM 1986 CG2 B VAL A 103 ? -14.00493 -7.88953 -24.58717 0.886 9.22477 C ? A ? 67 CG2 1
   ATOM 1987 H B VAL A 103 ? -14.09320 -4.55422 -24.88702 0.886 7.94261 H ? A ? 67 H 1
   ATOM 1988 HA B VAL A 103 ? -14.79710 -6.13829 -22.78044 0.886 8.02369 H ? A ? 67 HA 1
   ATOM 1989 HB B VAL A 103 ? -12.56894 -6.45873 -24.47492 0.886 8.64169 H ? A ? 67 HB 1
   ATOM 1990 HG11 B VAL A 103 ? -12.03663 -8.32130 -23.05878 0.886 9.40279 H ? A ? 67 HG11 1
   ATOM 1991 HG12 B VAL A 103 ? -11.68017 -6.88074 -22.49201 0.886 9.40279 H ? A ? 67 HG12 1
   ATOM 1992 HG13 B VAL A 103 ? -12.98316 -7.63411 -21.98390 0.886 9.40279 H ? A ? 67 HG13 1
   ATOM 1993 HG21 B VAL A 103 ? -13.40729 -8.57587 -24.92281 0.886 11.06974 H ? A ? 67 HG21 1
   ATOM 1994 HG22 B VAL A 103 ? -14.64972 -8.28156 -23.97769 0.886 11.06974 H ? A ? 67 HG22 1
   ATOM 1995 HG23 B VAL A 103 ? -14.46563 -7.46192 -25.32595 0.886 11.06974 H ? A ? 67 HG23 1
   ATOM 1996 N C VAL A 103 ? -14.65760 -4.80417 -24.24080 0.114 6.83146 N ? A ? 67 N 1
   ATOM 1997 CA C VAL A 103 ? -14.07092 -5.66195 -23.21203 0.114 6.82500 C ? A ? 67 CA 1
   ATOM 1998 C C VAL A 103 ? -13.16412 -4.80654 -22.33840 0.114 7.83268 C ? A ? 67 C 1
   ATOM 1999 O C VAL A 103 ? -12.16610 -4.26196 -22.82253 0.114 6.38026 O ? A ? 67 O 1
   ATOM 2000 CB C VAL A 103 ? -13.27639 -6.83640 -23.80913 0.114 7.13257 C ? A ? 67 CB 1
   ATOM 2001 CG1 C VAL A 103 ? -12.38568 -7.47325 -22.74679 0.114 7.73830 C ? A ? 67 CG1 1
   ATOM 2002 CG2 C VAL A 103 ? -14.21324 -7.87593 -24.40527 0.114 8.64885 C ? A ? 67 CG2 1
   ATOM 2003 H C VAL A 103 ? -14.10740 -4.22787 -24.56446 0.114 8.19777 H ? A ? 67 H 1
   ATOM 2004 HA C VAL A 103 ? -14.78128 -6.02145 -22.65791 0.114 8.19001 H ? A ? 67 HA 1
   ATOM 2005 HB C VAL A 103 ? -12.71146 -6.49634 -24.52054 0.114 8.55911 H ? A ? 67 HB 1
   ATOM 2006 HG11 C VAL A 103 ? -12.09742 -8.34561 -23.05793 0.114 9.28598 H ? A ? 67 HG11 1
   ATOM 2007 HG12 C VAL A 103 ? -11.61470 -6.90367 -22.59825 0.114 9.28598 H ? A ? 67 HG12 1
   ATOM 2008 HG13 C VAL A 103 ? -12.89178 -7.56597 -21.92450 0.114 9.28598 H ? A ? 67 HG13 1
   ATOM 2009 HG21 C VAL A 103 ? -13.68528 -8.58834 -24.79849 0.114 10.37863 H ? A ? 67 HG21 1
   ATOM 2010 HG22 C VAL A 103 ? -14.77805 -8.23240 -23.70183 0.114 10.37863 H ? A ? 67 HG22 1
   ATOM 2011 HG23 C VAL A 103 ? -14.75992 -7.45451 -25.08678 0.114 10.37863 H ? A ? 67 HG23 1
   ATOM 2012 N B ILE A 104 ? -13.59177 -4.87951 -21.08807 0.886 6.79270 N ? A ? 68 N 1
   ATOM 2013 CA B ILE A 104 ? -12.80923 -4.20617 -20.07591 0.886 6.83812 C ? A ? 68 CA 1
   ATOM 2014 C B ILE A 104 ? -12.49978 -5.29829 -19.06769 0.886 6.02525 C ? A ? 68 C 1
   ATOM 2015 O B ILE A 104 ? -13.40684 -5.80048 -18.40984 0.886 5.90122 O ? A ? 68 O 1
   ATOM 2016 CB B ILE A 104 ? -13.52170 -3.01694 -19.41975 0.886 7.36864 C ? A ? 68 CB 1
   ATOM 2017 CG1 B ILE A 104 ? -14.27000 -2.20052 -20.49161 0.886 8.35217 C ? A ? 68 CG1 1
   ATOM 2018 CG2 B ILE A 104 ? -12.47258 -2.15431 -18.75527 0.886 7.95230 C ? A ? 68 CG2 1
   ATOM 2019 CD1 B ILE A 104 ? -14.77697 -0.81724 -19.97963 0.886 8.73608 C ? A ? 68 CD1 1
   ATOM 2020 H B ILE A 104 ? -14.24842 -5.33352 -20.76826 0.886 8.15126 H ? A ? 68 H 1
   ATOM 2021 HA B ILE A 104 ? -11.99440 -3.84354 -20.45728 0.886 8.20576 H ? A ? 68 HA 1
   ATOM 2022 HB B ILE A 104 ? -14.16608 -3.33065 -18.76609 0.886 8.84239 H ? A ? 68 HB 1
   ATOM 2023 HG12 B ILE A 104 ? -13.67073 -2.03978 -21.23722 0.886 10.02262 H ? A ? 68 HG12 1
   ATOM 2024 HG13 B ILE A 104 ? -15.04128 -2.70788 -20.78928 0.886 10.02262 H ? A ? 68 HG13 1
   ATOM 2025 HG21 B ILE A 104 ? -12.89243 -1.62808 -18.05691 0.886 9.54277 H ? A ? 68 HG21 1
   ATOM 2026 HG22 B ILE A 104 ? -11.78921 -2.72659 -18.37266 0.886 9.54277 H ? A ? 68 HG22 1
   ATOM 2027 HG23 B ILE A 104 ? -12.07875 -1.56775 -19.41992 0.886 9.54277 H ? A ? 68 HG23 1
   ATOM 2028 HD11 B ILE A 104 ? -15.32430 -0.40717 -20.66751 0.886 10.48332 H ? A ? 68 HD11 1
   ATOM 2029 HD12 B ILE A 104 ? -15.30220 -0.95138 -19.17524 0.886 10.48332 H ? A ? 68 HD12 1
   ATOM 2030 HD13 B ILE A 104 ? -14.01237 -0.25292 -19.78515 0.886 10.48332 H ? A ? 68 HD13 1
   ATOM 2031 N C ILE A 104 ? -13.50809 -4.68771 -21.05607 0.114 7.12219 N ? A ? 68 N 1
   ATOM 2032 CA C ILE A 104 ? -12.69214 -4.00209 -20.06099 0.114 7.20723 C ? A ? 68 CA 1
   ATOM 2033 C C ILE A 104 ? -12.45127 -5.01386 -18.94700 0.114 6.87385 C ? A ? 68 C 1
   ATOM 2034 O C ILE A 104 ? -13.33832 -5.27225 -18.12010 0.114 8.00247 O ? A ? 68 O 1
   ATOM 2035 CB C ILE A 104 ? -13.36019 -2.73140 -19.52953 0.114 6.59804 C ? A ? 68 CB 1
   ATOM 2036 CG1 C ILE A 104 ? -14.01667 -1.96226 -20.67565 0.114 7.23047 C ? A ? 68 CG1 1
   ATOM 2037 CG2 C ILE A 104 ? -12.32827 -1.84811 -18.83834 0.114 7.18953 C ? A ? 68 CG2 1
   ATOM 2038 CD1 C ILE A 104 ? -14.73726 -0.70177 -20.24015 0.114 8.70910 C ? A ? 68 CD1 1
   ATOM 2039 H C ILE A 104 ? -14.23623 -5.00851 -20.72972 0.114 8.54664 H ? A ? 68 H 1
   ATOM 2040 HA C ILE A 104 ? -11.84015 -3.75102 -20.45081 0.114 8.64869 H ? A ? 68 HA 1
   ATOM 2041 HB C ILE A 104 ? -14.04242 -2.98625 -18.88882 0.114 7.91766 H ? A ? 68 HB 1
   ATOM 2042 HG12 C ILE A 104 ? -13.33011 -1.70497 -21.31075 0.114 8.67658 H ? A ? 68 HG12 1
   ATOM 2043 HG13 C ILE A 104 ? -14.66660 -2.53991 -21.10555 0.114 8.67658 H ? A ? 68 HG13 1
   ATOM 2044 HG21 C ILE A 104 ? -12.78933 -1.16904 -18.32144 0.114 8.62745 H ? A ? 68 HG21 1
   ATOM 2045 HG22 C ILE A 104 ? -11.78427 -2.39729 -18.25236 0.114 8.62745 H ? A ? 68 HG22 1
   ATOM 2046 HG23 C ILE A 104 ? -11.76973 -1.42892 -19.51156 0.114 8.62745 H ? A ? 68 HG23 1
   ATOM 2047 HD11 C ILE A 104 ? -15.21743 -0.33442 -20.99869 0.114 10.45094 H ? A ? 68 HD11 1
   ATOM 2048 HD12 C ILE A 104 ? -15.36002 -0.92330 -19.53022 0.114 10.45094 H ? A ? 68 HD12 1
   ATOM 2049 HD13 C ILE A 104 ? -14.08470 -0.05978 -19.91934 0.114 10.45094 H ? A ? 68 HD13 1
   ATOM 2050 N B ALA A 105 ? -11.23870 -5.68920 -18.98092 0.886 5.99098 N ? A ? 69 N 1
   ATOM 2051 CA B ALA A 105 ? -10.86401 -6.85315 -18.17626 0.886 5.96257 C ? A ? 69 CA 1
   ATOM 2052 C B ALA A 105 ? -9.40546 -6.81669 -17.75585 0.886 6.47710 C ? A ? 69 C 1
   ATOM 2053 O B ALA A 105 ? -8.69585 -7.82080 -17.84558 0.886 6.69648 O ? A ? 69 O 1
   ATOM 2054 CB B ALA A 105 ? -11.12789 -8.16224 -18.93048 0.886 6.21561 C ? A ? 69 CB 1
   ATOM 2055 H B ALA A 105 ? -10.57937 -5.30242 -19.37499 0.886 7.18920 H ? A ? 69 H 1
   ATOM 2056 HA B ALA A 105 ? -11.41436 -6.83055 -17.37783 0.886 7.15509 H ? A ? 69 HA 1
   ATOM 2057 HB1 B ALA A 105 ? -10.95585 -8.90931 -18.33617 0.886 7.45875 H ? A ? 69 HB1 1
   ATOM 2058 HB2 B ALA A 105 ? -12.05289 -8.17776 -19.22209 0.886 7.45875 H ? A ? 69 HB2 1
   ATOM 2059 HB3 B ALA A 105 ? -10.53794 -8.20833 -19.69907 0.886 7.45875 H ? A ? 69 HB3 1
   ATOM 2060 N C ALA A 105 ? -11.25628 -5.59203 -18.92338 0.114 6.07308 N ? A ? 69 N 1
   ATOM 2061 CA C ALA A 105 ? -10.93667 -6.66133 -17.98566 0.114 6.63093 C ? A ? 69 CA 1
   ATOM 2062 C C ALA A 105 ? -9.43975 -6.65336 -17.68372 0.114 6.44926 C ? A ? 69 C 1
   ATOM 2063 O C ALA A 105 ? -8.76124 -7.67996 -17.74724 0.114 6.64861 O ? A ? 69 O 1
   ATOM 2064 CB C ALA A 105 ? -11.38956 -8.01280 -18.53828 0.114 7.29344 C ? A ? 69 CB 1
   ATOM 2065 H C ALA A 105 ? -10.60652 -5.38086 -19.44570 0.114 7.28771 H ? A ? 69 H 1
   ATOM 2066 HA C ALA A 105 ? -11.40764 -6.49774 -17.15360 0.114 7.95713 H ? A ? 69 HA 1
   ATOM 2067 HB1 C ALA A 105 ? -11.28163 -8.68765 -17.84993 0.114 8.75214 H ? A ? 69 HB1 1
   ATOM 2068 HB2 C ALA A 105 ? -12.32214 -7.95133 -18.79792 0.114 8.75214 H ? A ? 69 HB2 1
   ATOM 2069 HB3 C ALA A 105 ? -10.84558 -8.23697 -19.30947 0.114 8.75214 H ? A ? 69 HB3 1
   ATOM 2070 N B GLY A 106 ? -8.90600 -5.66096 -17.34741 0.886 6.12694 N ? A ? 70 N 1
   ATOM 2071 CA B GLY A 106 ? -7.49656 -5.53388 -17.06588 0.886 6.56934 C ? A ? 70 CA 1
   ATOM 2072 C B GLY A 106 ? -6.64647 -5.99136 -18.21416 0.886 6.33551 C ? A ? 70 C 1
   ATOM 2073 O B GLY A 106 ? -5.59403 -6.60803 -18.01282 0.886 7.60862 O ? A ? 70 O 1
   ATOM 2074 H B GLY A 106 ? -9.36184 -4.94169 -17.22714 0.886 7.35234 H ? A ? 70 H 1
   ATOM 2075 HA2 B GLY A 106 ? -7.28805 -4.60483 -16.88073 0.886 7.88322 H ? A ? 70 HA2 1
   ATOM 2076 HA3 B GLY A 106 ? -7.27455 -6.06854 -16.28758 0.886 7.88322 H ? A ? 70 HA3 1
   ATOM 2077 N C GLY A 106 ? -8.90541 -5.48524 -17.34618 0.114 6.64998 N ? A ? 70 N 1
   ATOM 2078 CA C GLY A 106 ? -7.47543 -5.38701 -17.08401 0.114 6.63594 C ? A ? 70 CA 1
   ATOM 2079 C C GLY A 106 ? -6.63983 -5.93408 -18.21619 0.114 6.38779 C ? A ? 70 C 1
   ATOM 2080 O C GLY A 106 ? -5.59476 -6.55538 -17.98727 0.114 7.67766 O ? A ? 70 O 1
   ATOM 2081 H C GLY A 106 ? -9.33979 -4.74764 -17.26332 0.114 7.97999 H ? A ? 70 H 1
   ATOM 2082 HA2 C GLY A 106 ? -7.23756 -4.45603 -16.95136 0.114 7.96314 H ? A ? 70 HA2 1
   ATOM 2083 HA3 C GLY A 106 ? -7.26260 -5.88508 -16.27931 0.114 7.96314 H ? A ? 70 HA3 1
   ATOM 2084 N . MET A 107 ? -7.08200 -5.70556 -19.44411 1.000 6.34156 N ? A ? 71 N 1
   ATOM 2085 CA . MET A 107 ? -6.53599 -6.34990 -20.61724 1.000 6.13239 C ? A ? 71 CA 1
   ATOM 2086 C . MET A 107 ? -5.42042 -5.52475 -21.25149 1.000 7.27232 C ? A ? 71 C 1
   ATOM 2087 O . MET A 107 ? -5.60435 -4.36984 -21.61815 1.000 7.72244 O ? A ? 71 O 1
   ATOM 2088 HA . MET A 107 ? -6.14049 -7.19684 -20.35806 1.000 7.35888 H ? A ? 71 HA 1
   ATOM 2089 CB A MET A 107 ? -7.66478 -6.58505 -21.61495 0.544 6.24375 C ? A ? 71 CB 1
   ATOM 2090 CG A MET A 107 ? -7.18513 -7.29769 -22.86375 0.544 7.41848 C ? A ? 71 CG 1
   ATOM 2091 SD A MET A 107 ? -8.49804 -7.60497 -24.07063 0.544 7.85154 S ? A ? 71 SD 1
   ATOM 2092 CE A MET A 107 ? -9.03104 -9.21351 -23.52493 0.544 8.47671 C ? A ? 71 CE 1
   ATOM 2093 HB2 A MET A 107 ? -8.34883 -7.13196 -21.19798 0.544 7.49251 H ? A ? 71 HB2 1
   ATOM 2094 HB3 A MET A 107 ? -8.03895 -5.72997 -21.87901 0.544 7.49251 H ? A ? 71 HB3 1
   ATOM 2095 HG2 A MET A 107 ? -6.50799 -6.75284 -23.29446 0.544 8.90219 H ? A ? 71 HG2 1
   ATOM 2096 HG3 A MET A 107 ? -6.80907 -8.15504 -22.60993 0.544 8.90219 H ? A ? 71 HG3 1
   ATOM 2097 HE1 A MET A 107 ? -9.70751 -9.54599 -24.13546 0.544 10.17207 H ? A ? 71 HE1 1
   ATOM 2098 HE2 A MET A 107 ? -8.26863 -9.81316 -23.51758 0.544 10.17207 H ? A ? 71 HE2 1
   ATOM 2099 HE3 A MET A 107 ? -9.40063 -9.13740 -22.63133 0.544 10.17207 H ? A ? 71 HE3 1
   ATOM 2100 CB B MET A 107 ? -7.63133 -6.60155 -21.64679 0.456 6.37930 C ? A ? 71 CB 1
   ATOM 2101 CG B MET A 107 ? -7.04184 -7.26554 -22.88803 0.456 7.07631 C ? A ? 71 CG 1
   ATOM 2102 SD B MET A 107 ? -8.19871 -7.83257 -24.14572 0.456 8.67548 S ? A ? 71 SD 1
   ATOM 2103 CE B MET A 107 ? -9.08867 -9.12285 -23.28251 0.456 8.57710 C ? A ? 71 CE 1
   ATOM 2104 H B MET A 107 ? -7.70070 -5.13366 -19.61657 0.886 7.60989 H ? A ? 71 H 1
   ATOM 2105 HB2 B MET A 107 ? -8.30461 -7.18898 -21.26927 0.456 7.65517 H ? A ? 71 HB2 1
   ATOM 2106 HB3 B MET A 107 ? -8.03454 -5.75836 -21.90630 0.456 7.65517 H ? A ? 71 HB3 1
   ATOM 2107 HG2 B MET A 107 ? -6.45159 -6.62642 -23.31703 0.456 8.49158 H ? A ? 71 HG2 1
   ATOM 2108 HG3 B MET A 107 ? -6.53694 -8.04216 -22.60023 0.456 8.49158 H ? A ? 71 HG3 1
   ATOM 2109 HE1 B MET A 107 ? -9.76761 -9.48685 -23.87194 0.456 10.29254 H ? A ? 71 HE1 1
   ATOM 2110 HE2 B MET A 107 ? -8.46464 -9.81994 -23.02647 0.456 10.29254 H ? A ? 71 HE2 1
   ATOM 2111 HE3 B MET A 107 ? -9.50494 -8.74489 -22.49209 0.456 10.29254 H ? A ? 71 HE3 1
   ATOM 2112 H C MET A 107 ? -7.72159 -5.16044 -19.62679 0.114 7.60989 H ? A ? 71 H 1
   ATOM 2113 N A THR A 108 ? -4.27834 -6.13784 -21.42160 0.525 5.99170 N ? A ? 72 N 1
   ATOM 2114 CA A THR A 108 ? -3.12424 -5.46228 -21.99674 0.525 8.45275 C ? A ? 72 CA 1
   ATOM 2115 C A THR A 108 ? -3.29976 -5.31860 -23.50539 0.525 7.18740 C ? A ? 72 C 1
   ATOM 2116 O A THR A 108 ? -3.68071 -6.28039 -24.17163 0.525 7.27641 O ? A ? 72 O 1
   ATOM 2117 CB A THR A 108 ? -1.87547 -6.25916 -21.64171 0.525 6.51452 C ? A ? 72 CB 1
   ATOM 2118 OG1 A THR A 108 ? -1.76587 -6.37188 -20.20018 0.525 5.71058 O ? A ? 72 OG1 1
   ATOM 2119 CG2 A THR A 108 ? -0.63124 -5.59974 -22.21183 0.525 7.89272 C ? A ? 72 CG2 1
   ATOM 2120 H A THR A 108 ? -4.13240 -6.95905 -21.21205 0.525 7.19006 H ? A ? 72 H 1
   ATOM 2121 HA A THR A 108 ? -3.02488 -4.56305 -21.64686 0.525 10.14331 H ? A ? 72 HA 1
   ATOM 2122 HB A THR A 108 ? -1.93726 -7.14787 -22.02548 0.525 7.81744 H ? A ? 72 HB 1
   ATOM 2123 HG1 A THR A 108 ? -2.50521 -6.59940 -19.87275 0.525 6.85272 H ? A ? 72 HG1 1
   ATOM 2124 HG21 A THR A 108 ? 0.16134 -6.07205 -21.91243 0.525 9.47128 H ? A ? 72 HG21 1
   ATOM 2125 HG22 A THR A 108 ? -0.66091 -5.61752 -23.18121 0.525 9.47128 H ? A ? 72 HG22 1
   ATOM 2126 HG23 A THR A 108 ? -0.57901 -4.67764 -21.91534 0.525 9.47128 H ? A ? 72 HG23 1
   ATOM 2127 N B THR A 108 ? -4.27683 -6.15207 -21.46794 0.475 5.96320 N ? A ? 72 N 1
   ATOM 2128 CA B THR A 108 ? -3.09076 -5.45215 -21.96956 0.475 8.51492 C ? A ? 72 CA 1
   ATOM 2129 C B THR A 108 ? -3.09807 -5.38132 -23.49073 0.475 9.55454 C ? A ? 72 C 1
   ATOM 2130 O B THR A 108 ? -3.27237 -6.40999 -24.15572 0.475 8.68693 O ? A ? 72 O 1
   ATOM 2131 CB B THR A 108 ? -1.82715 -6.14636 -21.47970 0.475 5.94399 C ? A ? 72 CB 1
   ATOM 2132 OG1 B THR A 108 ? -1.78337 -6.10589 -20.03976 0.475 10.05932 O ? A ? 72 OG1 1
   ATOM 2133 CG2 B THR A 108 ? -0.58903 -5.48501 -22.03864 0.475 8.11088 C ? A ? 72 CG2 1
   ATOM 2134 H B THR A 108 ? -4.15271 -6.99230 -21.33300 0.475 7.15585 H ? A ? 72 H 1
   ATOM 2135 HA B THR A 108 ? -3.09059 -4.53878 -21.64298 0.475 10.21792 H ? A ? 72 HA 1
   ATOM 2136 HB B THR A 108 ? -1.83379 -7.06834 -21.78104 0.475 7.13280 H ? A ? 72 HB 1
   ATOM 2137 HG1 B THR A 108 ? -2.49698 -6.41460 -19.72185 0.475 12.07120 H ? A ? 72 HG1 1
   ATOM 2138 HG21 B THR A 108 ? 0.20265 -5.84902 -21.61245 0.475 9.73307 H ? A ? 72 HG21 1
   ATOM 2139 HG22 B THR A 108 ? -0.53213 -5.64127 -22.99428 0.475 9.73307 H ? A ? 72 HG22 1
   ATOM 2140 HG23 B THR A 108 ? -0.62201 -4.52908 -21.87739 0.475 9.73307 H ? A ? 72 HG23 1
   ATOM 2141 N A PRO A 109 ? -3.06276 -4.13009 -24.06405 0.525 6.98935 N ? A ? 73 N 1
   ATOM 2142 CA A PRO A 109 ? -3.15056 -3.93227 -25.52980 0.525 6.86130 C ? A ? 73 CA 1
   ATOM 2143 C A PRO A 109 ? -1.89686 -4.44351 -26.23012 0.525 10.50593 C ? A ? 73 C 1
   ATOM 2144 O A PRO A 109 ? -1.08933 -3.69027 -26.82632 0.525 6.88413 O ? A ? 73 O 1
   ATOM 2145 CB A PRO A 109 ? -3.34773 -2.41545 -25.63661 0.525 10.78846 C ? A ? 73 CB 1
   ATOM 2146 CG A PRO A 109 ? -2.58254 -1.85415 -24.49238 0.525 9.94593 C ? A ? 73 CG 1
   ATOM 2147 CD A PRO A 109 ? -2.80905 -2.85449 -23.36188 0.525 5.84484 C ? A ? 73 CD 1
   ATOM 2148 HA A PRO A 109 ? -3.93040 -4.37157 -25.90365 0.525 8.23357 H ? A ? 73 HA 1
   ATOM 2149 HB2 A PRO A 109 ? -2.99614 -2.09429 -26.48168 0.525 12.94616 H ? A ? 73 HB2 1
   ATOM 2150 HB3 A PRO A 109 ? -4.29035 -2.19799 -25.56532 0.525 12.94616 H ? A ? 73 HB3 1
   ATOM 2151 HG2 A PRO A 109 ? -1.64161 -1.79059 -24.71935 0.525 11.93513 H ? A ? 73 HG2 1
   ATOM 2152 HG3 A PRO A 109 ? -2.92721 -0.97824 -24.25812 0.525 11.93513 H ? A ? 73 HG3 1
   ATOM 2153 HD2 A PRO A 109 ? -2.02072 -2.92254 -22.80081 0.525 7.01383 H ? A ? 73 HD2 1
   ATOM 2154 HD3 A PRO A 109 ? -3.57640 -2.59909 -22.82630 0.525 7.01383 H ? A ? 73 HD3 1
   ATOM 2155 N B PRO A 109 ? -2.89656 -4.18251 -24.06199 0.475 6.36382 N ? A ? 73 N 1
   ATOM 2156 CA B PRO A 109 ? -2.87465 -4.04388 -25.52281 0.475 7.34804 C ? A ? 73 CA 1
   ATOM 2157 C B PRO A 109 ? -1.58397 -4.52951 -26.14344 0.475 13.04739 C ? A ? 73 C 1
   ATOM 2158 O B PRO A 109 ? -0.66919 -3.73247 -26.37219 0.475 20.18102 O ? A ? 73 O 1
   ATOM 2159 CB B PRO A 109 ? -3.06520 -2.53686 -25.72580 0.475 10.57433 C ? A ? 73 CB 1
   ATOM 2160 CG B PRO A 109 ? -2.51853 -1.90214 -24.50735 0.475 10.35031 C ? A ? 73 CG 1
   ATOM 2161 CD B PRO A 109 ? -2.84071 -2.86874 -23.38847 0.475 5.83805 C ? A ? 73 CD 1
   ATOM 2162 HA B PRO A 109 ? -3.61692 -4.52673 -25.91879 0.475 8.81767 H ? A ? 73 HA 1
   ATOM 2163 HB2 B PRO A 109 ? -2.57884 -2.24778 -26.51370 0.475 12.68922 H ? A ? 73 HB2 1
   ATOM 2164 HB3 B PRO A 109 ? -4.00885 -2.33598 -25.82616 0.475 12.68922 H ? A ? 73 HB3 1
   ATOM 2165 HG2 B PRO A 109 ? -1.56017 -1.78258 -24.59768 0.475 12.42039 H ? A ? 73 HG2 1
   ATOM 2166 HG3 B PRO A 109 ? -2.94737 -1.04471 -24.35967 0.475 12.42039 H ? A ? 73 HG3 1
   ATOM 2167 HD2 B PRO A 109 ? -2.14338 -2.85807 -22.71428 0.475 7.00568 H ? A ? 73 HD2 1
   ATOM 2168 HD3 B PRO A 109 ? -3.69596 -2.65349 -22.98460 0.475 7.00568 H ? A ? 73 HD3 1
   ATOM 2169 N A THR A 110 ? -1.69279 -5.75932 -26.20263 0.525 8.17453 N ? A ? 74 N 1
   ATOM 2170 CA A THR A 110 ? -0.45565 -6.29793 -26.75770 0.525 11.19613 C ? A ? 74 CA 1
   ATOM 2171 C A THR A 110 ? -0.42421 -6.11232 -28.26427 0.525 10.62931 C ? A ? 74 C 1
   ATOM 2172 O A THR A 110 ? -1.46217 -6.11669 -28.94124 0.525 11.43689 O ? A ? 74 O 1
   ATOM 2173 CB A THR A 110 ? -0.31689 -7.79051 -26.45906 0.525 10.85330 C ? A ? 74 CB 1
   ATOM 2174 OG1 A THR A 110 ? -1.29900 -8.52089 -27.21734 0.525 12.47621 O ? A ? 74 OG1 1
   ATOM 2175 CG2 A THR A 110 ? -0.50554 -8.09097 -24.97850 0.525 11.02428 C ? A ? 74 CG2 1
   ATOM 2176 H A THR A 110 ? -2.23706 -6.34123 -25.87899 0.525 9.80946 H ? A ? 74 H 1
   ATOM 2177 HA A THR A 110 ? 0.28998 -5.82867 -26.35183 0.525 13.43537 H ? A ? 74 HA 1
   ATOM 2178 HB A THR A 110 ? 0.57720 -8.07579 -26.70424 0.525 13.02397 H ? A ? 74 HB 1
   ATOM 2179 HG1 A THR A 110 ? -1.56549 -9.18525 -26.77779 0.525 14.97147 H ? A ? 74 HG1 1
   ATOM 2180 HG21 A THR A 110 ? -0.24246 -9.00526 -24.78938 0.525 13.22916 H ? A ? 74 HG21 1
   ATOM 2181 HG22 A THR A 110 ? 0.03894 -7.49018 -24.44605 0.525 13.22916 H ? A ? 74 HG22 1
   ATOM 2182 HG23 A THR A 110 ? -1.43641 -7.97389 -24.73220 0.525 13.22916 H ? A ? 74 HG23 1
   ATOM 2183 N B THR A 110 ? -1.50950 -5.81165 -26.46362 0.475 12.14094 N ? A ? 74 N 1
   ATOM 2184 CA B THR A 110 ? -0.30210 -6.36808 -27.04780 0.475 8.42049 C ? A ? 74 CA 1
   ATOM 2185 C B THR A 110 ? -0.34818 -6.26257 -28.56672 0.475 11.03688 C ? A ? 74 C 1
   ATOM 2186 O B THR A 110 ? -1.41061 -6.09298 -29.17155 0.475 11.40557 O ? A ? 74 O 1
   ATOM 2187 CB B THR A 110 ? -0.16709 -7.84405 -26.65628 0.475 11.33041 C ? A ? 74 CB 1
   ATOM 2188 OG1 B THR A 110 ? -1.29560 -8.57484 -27.18068 0.475 12.29550 O ? A ? 74 OG1 1
   ATOM 2189 CG2 B THR A 110 ? -0.09680 -8.02530 -25.13928 0.475 9.08187 C ? A ? 74 CG2 1
   ATOM 2190 H B THR A 110 ? -2.14544 -6.37974 -26.35203 0.475 14.56915 H ? A ? 74 H 1
   ATOM 2191 HA B THR A 110 ? 0.46917 -5.87731 -26.72347 0.475 10.10461 H ? A ? 74 HA 1
   ATOM 2192 HB B THR A 110 ? 0.65837 -8.19630 -27.02430 0.475 13.59651 H ? A ? 74 HB 1
   ATOM 2193 HG1 B THR A 110 ? -1.03169 -9.16422 -27.71788 0.475 14.75461 H ? A ? 74 HG1 1
   ATOM 2194 HG21 B THR A 110 ? 0.03770 -8.96124 -24.92286 0.475 10.89826 H ? A ? 74 HG21 1
   ATOM 2195 HG22 B THR A 110 ? 0.64057 -7.50938 -24.77733 0.475 10.89826 H ? A ? 74 HG22 1
   ATOM 2196 HG23 B THR A 110 ? -0.92294 -7.72324 -24.73043 0.475 10.89826 H ? A ? 74 HG23 1
   ATOM 2197 N A ALA A 111 ? 0.78976 -5.96218 -28.80013 0.525 9.44081 N ? A ? 75 N 1
   ATOM 2198 CA A ALA A 111 ? 0.93715 -5.84309 -30.24333 0.525 9.52929 C ? A ? 75 CA 1
   ATOM 2199 C A ALA A 111 ? 0.23610 -6.97807 -30.97315 0.525 12.55018 C ? A ? 75 C 1
   ATOM 2200 O A ALA A 111 ? -0.45418 -6.75585 -31.98377 0.525 11.41779 O ? A ? 75 O 1
   ATOM 2201 CB A ALA A 111 ? 2.42634 -5.83014 -30.60209 0.525 9.95483 C ? A ? 75 CB 1
   ATOM 2202 H A ALA A 111 ? 1.52571 -5.92740 -28.35655 0.525 11.32899 H ? A ? 75 H 1
   ATOM 2203 HA A ALA A 111 ? 0.53573 -5.00873 -30.53249 0.525 11.43516 H ? A ? 75 HA 1
   ATOM 2204 HB1 A ALA A 111 ? 2.51841 -5.79005 -31.56688 0.525 11.94581 H ? A ? 75 HB1 1
   ATOM 2205 HB2 A ALA A 111 ? 2.84188 -5.05259 -30.19756 0.525 11.94581 H ? A ? 75 HB2 1
   ATOM 2206 HB3 A ALA A 111 ? 2.83975 -6.63976 -30.26371 0.525 11.94581 H ? A ? 75 HB3 1
   ATOM 2207 N B ALA A 111 ? 0.82355 -6.40199 -29.19368 0.475 9.63666 N ? A ? 75 N 1
   ATOM 2208 CA B ALA A 111 ? 0.86895 -6.36581 -30.65437 0.475 11.12373 C ? A ? 75 CA 1
   ATOM 2209 C B ALA A 111 ? 0.08294 -7.51956 -31.26837 0.475 9.60194 C ? A ? 75 C 1
   ATOM 2210 O B ALA A 111 ? -0.62101 -7.33894 -32.26884 0.475 10.86254 O ? A ? 75 O 1
   ATOM 2211 CB B ALA A 111 ? 2.31737 -6.38676 -31.14237 0.475 13.50823 C ? A ? 75 CB 1
   ATOM 2212 H B ALA A 111 ? 1.58344 -6.51535 -28.80725 0.475 11.56401 H ? A ? 75 H 1
   ATOM 2213 HA B ALA A 111 ? 0.46407 -5.53591 -30.95144 0.475 13.34849 H ? A ? 75 HA 1
   ATOM 2214 HB1 B ALA A 111 ? 2.32438 -6.35893 -32.11195 0.475 16.20989 H ? A ? 75 HB1 1
   ATOM 2215 HB2 B ALA A 111 ? 2.78193 -5.61345 -30.78590 0.475 16.20989 H ? A ? 75 HB2 1
   ATOM 2216 HB3 B ALA A 111 ? 2.74353 -7.20088 -30.83174 0.475 16.20989 H ? A ? 75 HB3 1
   ATOM 2217 N A GLU A 112 ? 0.38249 -8.20342 -30.46215 0.525 11.22176 N ? A ? 76 N 1
   ATOM 2218 CA A GLU A 112 ? -0.25839 -9.34638 -31.09644 0.525 11.38744 C ? A ? 76 CA 1
   ATOM 2219 C A GLU A 112 ? -1.77513 -9.20873 -31.08293 0.525 12.15302 C ? A ? 76 C 1
   ATOM 2220 O A GLU A 112 ? -2.43641 -9.46203 -32.09267 0.525 12.66347 O ? A ? 76 O 1
   ATOM 2221 CB A GLU A 112 ? 0.17045 -10.63795 -30.40522 0.525 19.90888 C ? A ? 76 CB 1
   ATOM 2222 CG A GLU A 112 ? -0.25296 -11.89540 -31.13769 0.525 23.24971 C ? A ? 76 CG 1
   ATOM 2223 CD A GLU A 112 ? 0.42659 -12.06970 -32.48726 0.525 24.97172 C ? A ? 76 CD 1
   ATOM 2224 OE1 A GLU A 112 ? 1.47301 -11.43740 -32.76025 0.525 24.78512 O ? A ? 76 OE1 1
   ATOM 2225 OE2 A GLU A 112 ? -0.10061 -12.84670 -33.29250 0.525 34.49247 O ? A ? 76 OE2 1
   ATOM 2226 H A GLU A 112 ? 0.84121 -8.39320 -29.75990 0.525 13.46612 H ? A ? 76 H 1
   ATOM 2227 HA A GLU A 112 ? 0.02934 -9.39125 -32.02169 0.525 13.66494 H ? A ? 76 HA 1
   ATOM 2228 HB2 A GLU A 112 ? 1.13793 -10.64766 -30.33608 0.525 23.89067 H ? A ? 76 HB2 1
   ATOM 2229 HB3 A GLU A 112 ? -0.22569 -10.66377 -29.52017 0.525 23.89067 H ? A ? 76 HB3 1
   ATOM 2230 HG2 A GLU A 112 ? -0.03050 -12.66573 -30.59180 0.525 27.89967 H ? A ? 76 HG2 1
   ATOM 2231 HG3 A GLU A 112 ? -1.21039 -11.86189 -31.28973 0.525 27.89967 H ? A ? 76 HG3 1
   ATOM 2232 N B GLU A 112 ? 0.14902 -8.69700 -30.65366 0.475 11.81471 N ? A ? 76 N 1
   ATOM 2233 CA B GLU A 112 ? -0.62806 -9.83433 -31.12737 0.475 13.19651 C ? A ? 76 CA 1
   ATOM 2234 C B GLU A 112 ? -2.12909 -9.53965 -31.10298 0.475 11.11866 C ? A ? 76 C 1
   ATOM 2235 O B GLU A 112 ? -2.83025 -9.72697 -32.10373 0.475 9.43411 O ? A ? 76 O 1
   ATOM 2236 CB B GLU A 112 ? -0.26253 -11.03664 -30.26321 0.475 15.60895 C ? A ? 76 CB 1
   ATOM 2237 CG B GLU A 112 ? -0.97221 -12.28416 -30.63319 0.475 12.32535 C ? A ? 76 CG 1
   ATOM 2238 CD B GLU A 112 ? -0.61085 -12.77123 -32.01449 0.475 23.82912 C ? A ? 76 CD 1
   ATOM 2239 OE1 B GLU A 112 ? 0.30261 -12.20537 -32.65441 0.475 23.88458 O ? A ? 76 OE1 1
   ATOM 2240 OE2 B GLU A 112 ? -1.24903 -13.73857 -32.45586 0.475 26.73876 O ? A ? 76 OE2 1
   ATOM 2241 H B GLU A 112 ? 0.63418 -8.86257 -29.96315 0.475 14.17766 H ? A ? 76 H 1
   ATOM 2242 HA B GLU A 112 ? -0.41175 -10.03484 -32.05144 0.475 15.83583 H ? A ? 76 HA 1
   ATOM 2243 HB2 B GLU A 112 ? 0.68939 -11.20250 -30.34829 0.475 18.73076 H ? A ? 76 HB2 1
   ATOM 2244 HB3 B GLU A 112 ? -0.48290 -10.83452 -29.34045 0.475 18.73076 H ? A ? 76 HB3 1
   ATOM 2245 HG2 B GLU A 112 ? -0.73981 -12.98035 -29.99898 0.475 14.79044 H ? A ? 76 HG2 1
   ATOM 2246 HG3 B GLU A 112 ? -1.92838 -12.12226 -30.61250 0.475 14.79044 H ? A ? 76 HG3 1
   ATOM 2247 N A ARG A 113 ? -2.34916 -8.79274 -29.95570 0.525 11.22795 N ? A ? 77 N 1
   ATOM 2248 CA A ARG A 113 ? -3.80020 -8.65447 -29.89897 0.525 10.82798 C ? A ? 77 CA 1
   ATOM 2249 C A ARG A 113 ? -4.30576 -7.54779 -30.81207 0.525 11.55761 C ? A ? 77 C 1
   ATOM 2250 O A ARG A 113 ? -5.42573 -7.63802 -31.31805 0.525 9.02492 O ? A ? 77 O 1
   ATOM 2251 CB A ARG A 113 ? -4.23662 -8.38692 -28.45708 0.525 8.83017 C ? A ? 77 CB 1
   ATOM 2252 CG A ARG A 113 ? -4.11512 -9.59819 -27.55994 0.525 7.54048 C ? A ? 77 CG 1
   ATOM 2253 CD A ARG A 113 ? -4.18121 -9.19018 -26.11563 0.525 7.34425 C ? A ? 77 CD 1
   ATOM 2254 NE A ARG A 113 ? -4.06244 -10.30975 -25.19894 0.525 8.44145 N ? A ? 77 NE 1
   ATOM 2255 CZ A ARG A 113 ? -3.94183 -10.16269 -23.88252 0.525 4.42998 C ? A ? 77 CZ 1
   ATOM 2256 NH1 A ARG A 113 ? -3.77222 -8.97832 -23.33271 0.525 4.36820 N ? A ? 77 NH1 1
   ATOM 2257 NH2 A ARG A 113 ? -3.95267 -11.24278 -23.10476 0.525 9.62906 N ? A ? 77 NH2 1
   ATOM 2258 H A ARG A 113 ? -1.93304 -8.59004 -29.23088 0.525 13.47356 H ? A ? 77 H 1
   ATOM 2259 HA A ARG A 113 ? -4.20202 -9.48642 -30.19443 0.525 12.99360 H ? A ? 77 HA 1
   ATOM 2260 HB2 A ARG A 113 ? -3.67983 -7.68449 -28.08631 0.525 10.59622 H ? A ? 77 HB2 1
   ATOM 2261 HB3 A ARG A 113 ? -5.16577 -8.10839 -28.45740 0.525 10.59622 H ? A ? 77 HB3 1
   ATOM 2262 HG2 A ARG A 113 ? -4.84393 -10.21198 -27.74159 0.525 9.04860 H ? A ? 77 HG2 1
   ATOM 2263 HG3 A ARG A 113 ? -3.26463 -10.03673 -27.71884 0.525 9.04860 H ? A ? 77 HG3 1
   ATOM 2264 HD2 A ARG A 113 ? -3.45538 -8.57430 -25.92920 0.525 8.81312 H ? A ? 77 HD2 1
   ATOM 2265 HD3 A ARG A 113 ? -5.03371 -8.75830 -25.94944 0.525 8.81312 H ? A ? 77 HD3 1
   ATOM 2266 HE A ARG A 113 ? -4.07046 -11.10644 -25.52272 0.525 10.12975 H ? A ? 77 HE 1
   ATOM 2267 HH11 A ARG A 113 ? -3.73708 -8.27568 -23.82734 0.525 5.24185 H ? A ? 77 HH11 1
   ATOM 2268 HH12 A ARG A 113 ? -3.69660 -8.90741 -22.47898 0.525 5.24185 H ? A ? 77 HH12 1
   ATOM 2269 HH21 A ARG A 113 ? -4.03694 -12.02383 -23.45470 0.525 11.55489 H ? A ? 77 HH21 1
   ATOM 2270 HH22 A ARG A 113 ? -3.87541 -11.15960 -22.25228 0.525 11.55489 H ? A ? 77 HH22 1
   ATOM 2271 N B ARG A 113 ? -2.64322 -9.05276 -29.97524 0.475 9.79896 N ? A ? 77 N 1
   ATOM 2272 CA B ARG A 113 ? -4.08052 -8.81612 -29.88283 0.475 10.65373 C ? A ? 77 CA 1
   ATOM 2273 C B ARG A 113 ? -4.53649 -7.69703 -30.80460 0.475 8.94059 C ? A ? 77 C 1
   ATOM 2274 O B ARG A 113 ? -5.67266 -7.72077 -31.27727 0.475 9.89053 O ? A ? 77 O 1
   ATOM 2275 CB B ARG A 113 ? -4.46272 -8.49068 -28.43927 0.475 10.38779 C ? A ? 77 CB 1
   ATOM 2276 CG B ARG A 113 ? -4.45811 -9.68991 -27.52152 0.475 8.65727 C ? A ? 77 CG 1
   ATOM 2277 CD B ARG A 113 ? -4.62947 -9.26451 -26.10919 0.475 8.90159 C ? A ? 77 CD 1
   ATOM 2278 NE B ARG A 113 ? -4.47496 -10.38353 -25.19525 0.475 11.09998 N ? A ? 77 NE 1
   ATOM 2279 CZ B ARG A 113 ? -4.32840 -10.23587 -23.88560 0.475 10.20913 C ? A ? 77 CZ 1
   ATOM 2280 NH1 B ARG A 113 ? -4.29846 -9.04854 -23.33046 0.475 5.92997 N ? A ? 77 NH1 1
   ATOM 2281 NH2 B ARG A 113 ? -4.17978 -11.31432 -23.12608 0.475 9.30670 N ? A ? 77 NH2 1
   ATOM 2282 H B ARG A 113 ? -2.19421 -8.85640 -29.26854 0.475 11.75877 H ? A ? 77 H 1
   ATOM 2283 HA B ARG A 113 ? -4.54175 -9.62689 -30.14895 0.475 12.78449 H ? A ? 77 HA 1
   ATOM 2284 HB2 B ARG A 113 ? -3.82909 -7.84621 -28.08703 0.475 12.46536 H ? A ? 77 HB2 1
   ATOM 2285 HB3 B ARG A 113 ? -5.35708 -8.11526 -28.43092 0.475 12.46536 H ? A ? 77 HB3 1
   ATOM 2286 HG2 B ARG A 113 ? -5.18938 -10.28218 -27.75681 0.475 10.38874 H ? A ? 77 HG2 1
   ATOM 2287 HG3 B ARG A 113 ? -3.61257 -10.15826 -27.60281 0.475 10.38874 H ? A ? 77 HG3 1
   ATOM 2288 HD2 B ARG A 113 ? -3.95999 -8.59736 -25.89102 0.475 10.68193 H ? A ? 77 HD2 1
   ATOM 2289 HD3 B ARG A 113 ? -5.51804 -8.89393 -25.99074 0.475 10.68193 H ? A ? 77 HD3 1
   ATOM 2290 HE B ARG A 113 ? -4.47874 -11.18011 -25.51935 0.475 13.31999 H ? A ? 77 HE 1
   ATOM 2291 HH11 B ARG A 113 ? -4.37471 -8.34400 -23.81770 0.475 7.11598 H ? A ? 77 HH11 1
   ATOM 2292 HH12 B ARG A 113 ? -4.20256 -8.97423 -22.47906 0.475 7.11598 H ? A ? 77 HH12 1
   ATOM 2293 HH21 B ARG A 113 ? -4.17939 -12.09603 -23.48460 0.475 11.16806 H ? A ? 77 HH21 1
   ATOM 2294 HH22 B ARG A 113 ? -4.08389 -11.23132 -22.27548 0.475 11.16806 H ? A ? 77 HH22 1
   ATOM 2295 N A LYS A 114 ? -3.49886 -6.50245 -31.03133 0.525 7.39947 N ? A ? 78 N 1
   ATOM 2296 CA A LYS A 114 ? -3.91026 -5.40113 -31.90282 0.525 9.45212 C ? A ? 78 CA 1
   ATOM 2297 C A LYS A 114 ? -4.09465 -5.84287 -33.34885 0.525 10.32424 C ? A ? 78 C 1
   ATOM 2298 O A LYS A 114 ? -4.71037 -5.09935 -34.12737 0.525 8.66210 O ? A ? 78 O 1
   ATOM 2299 CB A LYS A 114 ? -2.89242 -4.26313 -31.83755 0.525 12.01593 C ? A ? 78 CB 1
   ATOM 2300 CG A LYS A 114 ? -2.90824 -3.47459 -30.54603 0.525 12.67851 C ? A ? 78 CG 1
   ATOM 2301 CD A LYS A 114 ? -1.69122 -2.57786 -30.49136 0.525 12.28534 C ? A ? 78 CD 1
   ATOM 2302 CE A LYS A 114 ? -1.71918 -1.67369 -29.28111 0.525 17.40248 C ? A ? 78 CE 1
   ATOM 2303 NZ A LYS A 114 ? -0.49040 -0.82710 -29.24833 0.525 24.48640 N ? A ? 78 NZ 1
   ATOM 2304 H A LYS A 114 ? -2.71527 -6.40971 -30.68929 0.525 8.87938 H ? A ? 78 H 1
   ATOM 2305 HA A LYS A 114 ? -4.75806 -5.05570 -31.58218 0.525 11.34256 H ? A ? 78 HA 1
   ATOM 2306 HB2 A LYS A 114 ? -2.00376 -4.63819 -31.94005 0.525 14.41914 H ? A ? 78 HB2 1
   ATOM 2307 HB3 A LYS A 114 ? -3.07634 -3.64327 -32.56063 0.525 14.41914 H ? A ? 78 HB3 1
   ATOM 2308 HG2 A LYS A 114 ? -3.70582 -2.92401 -30.50593 0.525 15.21423 H ? A ? 78 HG2 1
   ATOM 2309 HG3 A LYS A 114 ? -2.88542 -4.08113 -29.78940 0.525 15.21423 H ? A ? 78 HG3 1
   ATOM 2310 HD2 A LYS A 114 ? -0.89159 -3.12490 -30.44405 0.525 14.74242 H ? A ? 78 HD2 1
   ATOM 2311 HD3 A LYS A 114 ? -1.66640 -2.02201 -31.28591 0.525 14.74242 H ? A ? 78 HD3 1
   ATOM 2312 HE2 A LYS A 114 ? -2.49568 -1.09394 -29.32408 0.525 20.88299 H ? A ? 78 HE2 1
   ATOM 2313 HE3 A LYS A 114 ? -1.74965 -2.20972 -28.47325 0.525 20.88299 H ? A ? 78 HE3 1
   ATOM 2314 HZ1 A LYS A 114 ? -0.24117 -0.68481 -28.40587 0.525 29.38369 H ? A ? 78 HZ1 1
   ATOM 2315 HZ2 A LYS A 114 ? 0.17202 -1.23517 -29.68051 0.525 29.38369 H ? A ? 78 HZ2 1
   ATOM 2316 HZ3 A LYS A 114 ? -0.65024 -0.04334 -29.63855 0.525 29.38369 H ? A ? 78 HZ3 1
   ATOM 2317 N B LYS A 114 ? -3.67902 -6.69863 -31.04483 0.475 10.12629 N ? A ? 78 N 1
   ATOM 2318 CA B LYS A 114 ? -4.03108 -5.61703 -31.96131 0.475 10.35423 C ? A ? 78 CA 1
   ATOM 2319 C B LYS A 114 ? -4.31301 -6.13712 -33.36645 0.475 12.13507 C ? A ? 78 C 1
   ATOM 2320 O B LYS A 114 ? -5.06810 -5.49993 -34.11324 0.475 14.96756 O ? A ? 78 O 1
   ATOM 2321 CB B LYS A 114 ? -2.91345 -4.57598 -31.99534 0.475 11.23718 C ? A ? 78 CB 1
   ATOM 2322 CG B LYS A 114 ? -2.84324 -3.71295 -30.75375 0.475 12.67432 C ? A ? 78 CG 1
   ATOM 2323 CD B LYS A 114 ? -1.68470 -2.73608 -30.83061 0.475 17.83430 C ? A ? 78 CD 1
   ATOM 2324 CE B LYS A 114 ? -1.64348 -1.85866 -29.59636 0.475 14.74262 C ? A ? 78 CE 1
   ATOM 2325 NZ B LYS A 114 ? -0.56411 -0.82837 -29.66575 0.475 20.40193 N ? A ? 78 NZ 1
   ATOM 2326 H B LYS A 114 ? -2.89746 -6.62697 -30.69323 0.475 12.15156 H ? A ? 78 H 1
   ATOM 2327 HA B LYS A 114 ? -4.83641 -5.18455 -31.63681 0.475 12.42509 H ? A ? 78 HA 1
   ATOM 2328 HB2 B LYS A 114 ? -2.06338 -5.03443 -32.08535 0.475 13.48463 H ? A ? 78 HB2 1
   ATOM 2329 HB3 B LYS A 114 ? -3.05651 -3.99013 -32.75508 0.475 13.48463 H ? A ? 78 HB3 1
   ATOM 2330 HG2 B LYS A 114 ? -3.66576 -3.20633 -30.66607 0.475 15.20920 H ? A ? 78 HG2 1
   ATOM 2331 HG3 B LYS A 114 ? -2.71673 -4.27750 -29.97517 0.475 15.20920 H ? A ? 78 HG3 1
   ATOM 2332 HD2 B LYS A 114 ? -0.84984 -3.22654 -30.88846 0.475 21.40117 H ? A ? 78 HD2 1
   ATOM 2333 HD3 B LYS A 114 ? -1.79034 -2.16789 -31.60964 0.475 21.40117 H ? A ? 78 HD3 1
   ATOM 2334 HE2 B LYS A 114 ? -2.49288 -1.39928 -29.50471 0.475 17.69116 H ? A ? 78 HE2 1
   ATOM 2335 HE3 B LYS A 114 ? -1.48063 -2.41346 -28.81753 0.475 17.69116 H ? A ? 78 HE3 1
   ATOM 2336 HZ1 B LYS A 114 ? -0.55851 -0.34267 -28.91998 0.475 24.48233 H ? A ? 78 HZ1 1
   ATOM 2337 HZ2 B LYS A 114 ? 0.22802 -1.22320 -29.75925 0.475 24.48233 H ? A ? 78 HZ2 1
   ATOM 2338 HZ3 B LYS A 114 ? -0.70198 -0.28938 -30.36043 0.475 24.48233 H ? A ? 78 HZ3 1
   ATOM 2339 N A LYS A 115 ? -3.61034 -7.02546 -33.71793 0.525 10.98169 N ? A ? 79 N 1
   ATOM 2340 CA A LYS A 115 ? -3.91437 -7.50887 -35.06100 0.525 12.52710 C ? A ? 79 CA 1
   ATOM 2341 C A LYS A 115 ? -5.39179 -7.81862 -35.23339 0.525 10.29829 C ? A ? 79 C 1
   ATOM 2342 O A LYS A 115 ? -5.89231 -7.80270 -36.37368 0.525 13.63086 O ? A ? 79 O 1
   ATOM 2343 CB A LYS A 115 ? -3.16020 -8.79757 -35.35699 0.525 14.31821 C ? A ? 79 CB 1
   ATOM 2344 CG A LYS A 115 ? -1.67449 -8.74705 -35.08818 0.525 15.59978 C ? A ? 79 CG 1
   ATOM 2345 CD A LYS A 115 ? -1.03087 -10.10923 -35.30935 0.525 17.89631 C ? A ? 79 CD 1
   ATOM 2346 CE A LYS A 115 ? 0.46433 -9.97529 -35.42293 0.525 22.99937 C ? A ? 79 CE 1
   ATOM 2347 NZ A LYS A 115 ? 1.15730 -11.31030 -35.53057 0.525 25.03766 N ? A ? 79 NZ 1
   ATOM 2348 H A LYS A 115 ? -3.12547 -7.54374 -33.23226 0.525 13.17805 H ? A ? 79 H 1
   ATOM 2349 HA A LYS A 115 ? -3.63676 -6.81974 -35.68464 0.525 15.03253 H ? A ? 79 HA 1
   ATOM 2350 HB2 A LYS A 115 ? -3.53129 -9.50360 -34.80499 0.525 17.18186 H ? A ? 79 HB2 1
   ATOM 2351 HB3 A LYS A 115 ? -3.27833 -9.01327 -36.29529 0.525 17.18186 H ? A ? 79 HB3 1
   ATOM 2352 HG2 A LYS A 115 ? -1.25891 -8.11024 -35.69040 0.525 18.71975 H ? A ? 79 HG2 1
   ATOM 2353 HG3 A LYS A 115 ? -1.52177 -8.48165 -34.16778 0.525 18.71975 H ? A ? 79 HG3 1
   ATOM 2354 HD2 A LYS A 115 ? -1.23279 -10.68967 -34.55887 0.525 21.47559 H ? A ? 79 HD2 1
   ATOM 2355 HD3 A LYS A 115 ? -1.36927 -10.49896 -36.13062 0.525 21.47559 H ? A ? 79 HD3 1
   ATOM 2356 HE2 A LYS A 115 ? 0.67732 -9.46100 -36.21731 0.525 27.59926 H ? A ? 79 HE2 1
   ATOM 2357 HE3 A LYS A 115 ? 0.80315 -9.52331 -34.63437 0.525 27.59926 H ? A ? 79 HE3 1
   ATOM 2358 HZ1 A LYS A 115 ? 2.01812 -11.19180 -35.72301 0.525 30.04520 H ? A ? 79 HZ1 1
   ATOM 2359 HZ2 A LYS A 115 ? 1.09157 -11.75040 -34.75979 0.525 30.04520 H ? A ? 79 HZ2 1
   ATOM 2360 HZ3 A LYS A 115 ? 0.78183 -11.79715 -36.17407 0.525 30.04520 H ? A ? 79 HZ3 1
   ATOM 2361 N B LYS A 115 ? -3.73547 -7.27823 -33.74565 0.475 11.04397 N ? A ? 79 N 1
   ATOM 2362 CA B LYS A 115 ? -4.07247 -7.81081 -35.06785 0.475 12.56084 C ? A ? 79 CA 1
   ATOM 2363 C B LYS A 115 ? -5.51383 -8.29155 -35.13164 0.475 18.42484 C ? A ? 79 C 1
   ATOM 2364 O B LYS A 115 ? -6.06446 -8.41740 -36.23293 0.475 18.05355 O ? A ? 79 O 1
   ATOM 2365 CB B LYS A 115 ? -3.11641 -8.92961 -35.45413 0.475 14.63260 C ? A ? 79 CB 1
   ATOM 2366 CG B LYS A 115 ? -1.66692 -8.48778 -35.57896 0.475 19.29825 C ? A ? 79 CG 1
   ATOM 2367 CD B LYS A 115 ? -0.75813 -9.68677 -35.83580 0.475 22.64792 C ? A ? 79 CD 1
   ATOM 2368 CE B LYS A 115 ? 0.69950 -9.28631 -35.99272 0.475 22.75340 C ? A ? 79 CE 1
   ATOM 2369 NZ B LYS A 115 ? 1.52932 -10.47504 -36.37297 0.475 24.46994 N ? A ? 79 NZ 1
   ATOM 2370 H B LYS A 115 ? -3.17601 -7.73873 -33.28246 0.475 13.25278 H ? A ? 79 H 1
   ATOM 2371 HA B LYS A 115 ? -3.96321 -7.10784 -35.72724 0.475 15.07302 H ? A ? 79 HA 1
   ATOM 2372 HB2 B LYS A 115 ? -3.15680 -9.62139 -34.77537 0.475 17.55914 H ? A ? 79 HB2 1
   ATOM 2373 HB3 B LYS A 115 ? -3.39009 -9.29019 -36.31203 0.475 17.55914 H ? A ? 79 HB3 1
   ATOM 2374 HG2 B LYS A 115 ? -1.57896 -7.86965 -36.32131 0.475 23.15791 H ? A ? 79 HG2 1
   ATOM 2375 HG3 B LYS A 115 ? -1.38634 -8.05912 -34.75529 0.475 23.15791 H ? A ? 79 HG3 1
   ATOM 2376 HD2 B LYS A 115 ? -0.82271 -10.30054 -35.08745 0.475 27.17751 H ? A ? 79 HD2 1
   ATOM 2377 HD3 B LYS A 115 ? -1.03838 -10.12875 -36.65251 0.475 27.17751 H ? A ? 79 HD3 1
   ATOM 2378 HE2 B LYS A 115 ? 0.77975 -8.61674 -36.68995 0.475 27.30409 H ? A ? 79 HE2 1
   ATOM 2379 HE3 B LYS A 115 ? 1.03191 -8.93235 -35.15300 0.475 27.30409 H ? A ? 79 HE3 1
   ATOM 2380 HZ1 B LYS A 115 ? 2.38465 -10.23928 -36.44320 0.475 29.36395 H ? A ? 79 HZ1 1
   ATOM 2381 HZ2 B LYS A 115 ? 1.45450 -11.10933 -35.75315 0.475 29.36395 H ? A ? 79 HZ2 1
   ATOM 2382 HZ3 B LYS A 115 ? 1.25443 -10.80080 -37.15426 0.475 29.36395 H ? A ? 79 HZ3 1
   ATOM 2383 N A SER A 116 ? -6.11732 -8.07790 -34.14180 0.525 10.97959 N ? A ? 80 N 1
   ATOM 2384 CA A SER A 116 ? -7.47451 -8.60017 -34.20904 0.525 11.70432 C ? A ? 80 CA 1
   ATOM 2385 C A SER A 116 ? -8.54370 -7.71517 -33.59760 0.525 14.98641 C ? A ? 80 C 1
   ATOM 2386 O A SER A 116 ? -9.71890 -7.87370 -33.94536 0.525 14.12072 O ? A ? 80 O 1
   ATOM 2387 CB A SER A 116 ? -7.56508 -9.95280 -33.47456 0.525 12.97303 C ? A ? 80 CB 1
   ATOM 2388 OG A SER A 116 ? -6.63366 -10.88027 -33.99203 0.525 17.95553 O ? A ? 80 OG 1
   ATOM 2389 H A SER A 116 ? -5.83554 -7.95551 -33.33854 0.525 13.17553 H ? A ? 80 H 1
   ATOM 2390 HA A SER A 116 ? -7.67896 -8.71471 -35.15030 0.525 14.04520 H ? A ? 80 HA 1
   ATOM 2391 HB2 A SER A 116 ? -7.37828 -9.81211 -32.53317 0.525 15.56765 H ? A ? 80 HB2 1
   ATOM 2392 HB3 A SER A 116 ? -8.45966 -10.31105 -33.58535 0.525 15.56765 H ? A ? 80 HB3 1
   ATOM 2393 HG A SER A 116 ? -6.64373 -11.58390 -33.53332 0.525 21.54665 H ? A ? 80 HG 1
   ATOM 2394 N B SER A 116 ? -6.14937 -8.52836 -33.98238 0.475 10.26516 N ? A ? 80 N 1
   ATOM 2395 CA B SER A 116 ? -7.50422 -9.06984 -33.91282 0.475 11.91748 C ? A ? 80 CA 1
   ATOM 2396 C B SER A 116 ? -8.55738 -8.04569 -33.53489 0.475 10.70875 C ? A ? 80 C 1
   ATOM 2397 O B SER A 116 ? -9.64521 -8.03940 -34.10587 0.475 13.83111 O ? A ? 80 O 1
   ATOM 2398 CB B SER A 116 ? -7.57266 -10.22216 -32.90319 0.475 11.54135 C ? A ? 80 CB 1
   ATOM 2399 OG B SER A 116 ? -6.81300 -11.32269 -33.34388 0.475 18.99112 O ? A ? 80 OG 1
   ATOM 2400 H B SER A 116 ? -5.80482 -8.37846 -33.20881 0.475 12.31820 H ? A ? 80 H 1
   ATOM 2401 HA B SER A 116 ? -7.72596 -9.41942 -34.79004 0.475 14.30100 H ? A ? 80 HA 1
   ATOM 2402 HB2 B SER A 116 ? -7.22148 -9.91704 -32.05203 0.475 13.84964 H ? A ? 80 HB2 1
   ATOM 2403 HB3 B SER A 116 ? -8.49711 -10.49760 -32.80111 0.475 13.84964 H ? A ? 80 HB3 1
   ATOM 2404 HG B SER A 116 ? -6.93224 -11.97767 -32.83165 0.475 22.78936 H ? A ? 80 HG 1
   ATOM 2405 N A VAL A 117 ? -8.19218 -6.85874 -32.63305 0.525 8.07035 N ? A ? 81 N 1
   ATOM 2406 CA A VAL A 117 ? -9.12161 -5.94702 -31.98006 0.525 9.52171 C ? A ? 81 CA 1
   ATOM 2407 C A VAL A 117 ? -8.45441 -4.57598 -31.89048 0.525 8.58538 C ? A ? 81 C 1
   ATOM 2408 O A VAL A 117 ? -7.24361 -4.43805 -32.05111 0.525 11.07626 O ? A ? 81 O 1
   ATOM 2409 CB A VAL A 117 ? -9.58749 -6.44444 -30.58621 0.525 11.29777 C ? A ? 81 CB 1
   ATOM 2410 CG1 A VAL A 117 ? -10.28829 -7.79467 -30.70881 0.525 8.63592 C ? A ? 81 CG1 1
   ATOM 2411 CG2 A VAL A 117 ? -8.43452 -6.51279 -29.59318 0.525 9.12152 C ? A ? 81 CG2 1
   ATOM 2412 H A VAL A 117 ? -7.38955 -6.78871 -32.33224 0.525 9.68443 H ? A ? 81 H 1
   ATOM 2413 HA A VAL A 117 ? -9.92206 -5.85880 -32.52078 0.525 11.42607 H ? A ? 81 HA 1
   ATOM 2414 HB A VAL A 117 ? -10.22293 -5.80189 -30.23371 0.525 13.55735 H ? A ? 81 HB 1
   ATOM 2415 HG11 A VAL A 117 ? -10.48894 -8.12815 -29.82032 0.525 10.36312 H ? A ? 81 HG11 1
   ATOM 2416 HG12 A VAL A 117 ? -11.10942 -7.67973 -31.21223 0.525 10.36312 H ? A ? 81 HG12 1
   ATOM 2417 HG13 A VAL A 117 ? -9.70154 -8.41429 -31.16999 0.525 10.36312 H ? A ? 81 HG13 1
   ATOM 2418 HG21 A VAL A 117 ? -8.74478 -6.93666 -28.77772 0.525 10.94584 H ? A ? 81 HG21 1
   ATOM 2419 HG22 A VAL A 117 ? -7.71320 -7.03185 -29.98200 0.525 10.94584 H ? A ? 81 HG22 1
   ATOM 2420 HG23 A VAL A 117 ? -8.12844 -5.61239 -29.40216 0.525 10.94584 H ? A ? 81 HG23 1
   ATOM 2421 N B VAL A 117 ? -8.26775 -7.19989 -32.54905 0.475 12.40369 N ? A ? 81 N 1
   ATOM 2422 CA B VAL A 117 ? -9.17774 -6.17956 -32.06889 0.475 10.14266 C ? A ? 81 CA 1
   ATOM 2423 C B VAL A 117 ? -8.39627 -4.87570 -31.91267 0.475 9.90469 C ? A ? 81 C 1
   ATOM 2424 O B VAL A 117 ? -7.17401 -4.84052 -32.03539 0.475 11.35007 O ? A ? 81 O 1
   ATOM 2425 CB B VAL A 117 ? -9.87339 -6.61404 -30.76458 0.475 9.89349 C ? A ? 81 CB 1
   ATOM 2426 CG1 B VAL A 117 ? -10.75034 -7.84394 -31.03817 0.475 13.09454 C ? A ? 81 CG1 1
   ATOM 2427 CG2 B VAL A 117 ? -8.85371 -6.92679 -29.70103 0.475 14.06997 C ? A ? 81 CG2 1
   ATOM 2428 H B VAL A 117 ? -7.51726 -7.20256 -32.12908 0.475 14.88444 H ? A ? 81 H 1
   ATOM 2429 HA B VAL A 117 ? -9.87384 -6.00826 -32.72234 0.475 12.17121 H ? A ? 81 HA 1
   ATOM 2430 HB B VAL A 117 ? -10.43258 -5.89059 -30.44080 0.475 11.87220 H ? A ? 81 HB 1
   ATOM 2431 HG11 B VAL A 117 ? -11.10810 -8.17001 -30.19759 0.475 15.71346 H ? A ? 81 HG11 1
   ATOM 2432 HG12 B VAL A 117 ? -11.47563 -7.58935 -31.62981 0.475 15.71346 H ? A ? 81 HG12 1
   ATOM 2433 HG13 B VAL A 117 ? -10.20850 -8.53151 -31.45597 0.475 15.71346 H ? A ? 81 HG13 1
   ATOM 2434 HG21 B VAL A 117 ? -9.30261 -7.33178 -28.94249 0.475 16.88398 H ? A ? 81 HG21 1
   ATOM 2435 HG22 B VAL A 117 ? -8.19732 -7.54186 -30.06397 0.475 16.88398 H ? A ? 81 HG22 1
   ATOM 2436 HG23 B VAL A 117 ? -8.41984 -6.10343 -29.42765 0.475 16.88398 H ? A ? 81 HG23 1
   ATOM 2437 N A ASP A 118 ? -9.25723 -3.56007 -31.61315 0.525 9.26249 N ? A ? 82 N 1
   ATOM 2438 CA A ASP A 118 ? -8.73997 -2.20915 -31.44386 0.525 9.81966 C ? A ? 82 CA 1
   ATOM 2439 C A ASP A 118 ? -8.79124 -1.81003 -29.96866 0.525 9.64057 C ? A ? 82 C 1
   ATOM 2440 O A ASP A 118 ? -9.78634 -2.04558 -29.28289 0.525 6.51894 O ? A ? 82 O 1
   ATOM 2441 CB A ASP A 118 ? -9.53447 -1.20396 -32.27524 0.525 9.67086 C ? A ? 82 CB 1
   ATOM 2442 CG A ASP A 118 ? -9.13893 -1.21446 -33.75707 0.525 14.32314 C ? A ? 82 CG 1
   ATOM 2443 OD1 A ASP A 118 ? -8.01453 -1.64805 -34.12522 0.525 10.68580 O ? A ? 82 OD1 1
   ATOM 2444 OD2 A ASP A 118 ? -9.97467 -0.74652 -34.55423 0.525 16.99521 O ? A ? 82 OD2 1
   ATOM 2445 H A ASP A 118 ? -10.10922 -3.62771 -31.51764 0.525 11.11500 H ? A ? 82 H 1
   ATOM 2446 HA A ASP A 118 ? -7.81556 -2.18363 -31.73662 0.525 11.78361 H ? A ? 82 HA 1
   ATOM 2447 HB2 A ASP A 118 ? -10.47818 -1.42011 -32.21528 0.525 11.60505 H ? A ? 82 HB2 1
   ATOM 2448 HB3 A ASP A 118 ? -9.37578 -0.31191 -31.92888 0.525 11.60505 H ? A ? 82 HB3 1
   ATOM 2449 N B ASP A 118 ? -9.12283 -3.79260 -31.69188 0.475 9.19210 N ? A ? 82 N 1
   ATOM 2450 CA B ASP A 118 ? -8.52460 -2.48577 -31.46429 0.475 10.41003 C ? A ? 82 CA 1
   ATOM 2451 C B ASP A 118 ? -8.55340 -2.19020 -29.96726 0.475 9.66934 C ? A ? 82 C 1
   ATOM 2452 O B ASP A 118 ? -9.36593 -2.74355 -29.22914 0.475 10.22163 O ? A ? 82 O 1
   ATOM 2453 CB B ASP A 118 ? -9.29744 -1.41110 -32.22095 0.475 12.72211 C ? A ? 82 CB 1
   ATOM 2454 CG B ASP A 118 ? -9.28829 -1.62558 -33.73306 0.475 11.35196 C ? A ? 82 CG 1
   ATOM 2455 OD1 B ASP A 118 ? -8.40307 -2.31656 -34.26973 0.475 11.34790 O ? A ? 82 OD1 1
   ATOM 2456 OD2 B ASP A 118 ? -10.17722 -1.05872 -34.39815 0.475 14.35151 O ? A ? 82 OD2 1
   ATOM 2457 H B ASP A 118 ? -9.98249 -3.78798 -31.66840 0.475 11.03053 H ? A ? 82 H 1
   ATOM 2458 HA B ASP A 118 ? -7.60707 -2.46938 -31.77858 0.475 12.49205 H ? A ? 82 HA 1
   ATOM 2459 HB2 B ASP A 118 ? -10.22062 -1.41781 -31.92331 0.475 15.26654 H ? A ? 82 HB2 1
   ATOM 2460 HB3 B ASP A 118 ? -8.89642 -0.54686 -32.03884 0.475 15.26654 H ? A ? 82 HB3 1
   ATOM 2461 N A PHE A 119 ? -7.72596 -1.18506 -29.50045 0.525 9.38062 N ? A ? 83 N 1
   ATOM 2462 CA A PHE A 119 ? -7.60767 -0.79103 -28.10745 0.525 7.83949 C ? A ? 83 CA 1
   ATOM 2463 C A PHE A 119 ? -7.66701 0.71618 -27.91062 0.525 8.51518 C ? A ? 83 C 1
   ATOM 2464 O A PHE A 119 ? -7.25090 1.51287 -28.76501 0.525 7.98572 O ? A ? 83 O 1
   ATOM 2465 CB A PHE A 119 ? -6.30306 -1.29632 -27.51730 0.525 8.99062 C ? A ? 83 CB 1
   ATOM 2466 CG A PHE A 119 ? -6.28278 -2.76635 -27.26772 0.525 9.45082 C ? A ? 83 CG 1
   ATOM 2467 CD1 A PHE A 119 ? -6.90797 -3.29502 -26.13809 0.525 7.29335 C ? A ? 83 CD1 1
   ATOM 2468 CD2 A PHE A 119 ? -5.63476 -3.61952 -28.14826 0.525 7.53146 C ? A ? 83 CD2 1
   ATOM 2469 CE1 A PHE A 119 ? -6.85740 -4.65716 -25.89793 0.525 9.62129 C ? A ? 83 CE1 1
   ATOM 2470 CE2 A PHE A 119 ? -5.60474 -4.98010 -27.92318 0.525 8.19349 C ? A ? 83 CE2 1
   ATOM 2471 CZ A PHE A 119 ? -6.21546 -5.49614 -26.78285 0.525 8.90439 C ? A ? 83 CZ 1
   ATOM 2472 H A PHE A 119 ? -7.04393 -0.97351 -29.97971 0.525 11.25676 H ? A ? 83 H 1
   ATOM 2473 HA A PHE A 119 ? -8.36476 -1.17138 -27.63516 0.525 9.40741 H ? A ? 83 HA 1
   ATOM 2474 HB2 A PHE A 119 ? -5.58247 -1.09118 -28.13339 0.525 10.78876 H ? A ? 83 HB2 1
   ATOM 2475 HB3 A PHE A 119 ? -6.15153 -0.85045 -26.66928 0.525 10.78876 H ? A ? 83 HB3 1
   ATOM 2476 HD1 A PHE A 119 ? -7.35738 -2.73382 -25.54819 0.525 8.75204 H ? A ? 83 HD1 1
   ATOM 2477 HD2 A PHE A 119 ? -5.21477 -3.26964 -28.90065 0.525 9.03777 H ? A ? 83 HD2 1
   ATOM 2478 HE1 A PHE A 119 ? -7.25855 -5.00789 -25.13572 0.525 11.54556 H ? A ? 83 HE1 1
   ATOM 2479 HE2 A PHE A 119 ? -5.18109 -5.54692 -28.52662 0.525 9.83221 H ? A ? 83 HE2 1
   ATOM 2480 HZ A PHE A 119 ? -6.18995 -6.41103 -26.61784 0.525 10.68529 H ? A ? 83 HZ 1
   ATOM 2481 N B PHE A 119 ? -7.64830 -1.32003 -29.53134 0.475 8.77448 N ? A ? 83 N 1
   ATOM 2482 CA B PHE A 119 ? -7.53086 -0.95126 -28.12548 0.475 8.09615 C ? A ? 83 CA 1
   ATOM 2483 C B PHE A 119 ? -7.50128 0.55329 -27.92324 0.475 8.03574 C ? A ? 83 C 1
   ATOM 2484 O B PHE A 119 ? -6.85623 1.29749 -28.68414 0.475 8.65617 O ? A ? 83 O 1
   ATOM 2485 CB B PHE A 119 ? -6.27071 -1.52553 -27.48206 0.475 9.23382 C ? A ? 83 CB 1
   ATOM 2486 CG B PHE A 119 ? -6.34620 -2.98844 -27.24098 0.475 10.06073 C ? A ? 83 CG 1
   ATOM 2487 CD1 B PHE A 119 ? -6.08327 -3.87698 -28.26789 0.475 11.40231 C ? A ? 83 CD1 1
   ATOM 2488 CD2 B PHE A 119 ? -6.69588 -3.48537 -25.98674 0.475 9.12638 C ? A ? 83 CD2 1
   ATOM 2489 CE1 B PHE A 119 ? -6.16149 -5.22028 -28.06060 0.475 12.67138 C ? A ? 83 CE1 1
   ATOM 2490 CE2 B PHE A 119 ? -6.76641 -4.84251 -25.77808 0.475 9.53798 C ? A ? 83 CE2 1
   ATOM 2491 CZ B PHE A 119 ? -6.50958 -5.71178 -26.80212 0.475 9.57689 C ? A ? 83 CZ 1
   ATOM 2492 H B PHE A 119 ? -7.08066 -0.92275 -30.04081 0.475 10.52939 H ? A ? 83 H 1
   ATOM 2493 HA B PHE A 119 ? -8.32221 -1.30144 -27.68725 0.475 9.71539 H ? A ? 83 HA 1
   ATOM 2494 HB2 B PHE A 119 ? -5.51596 -1.35906 -28.06818 0.475 11.08061 H ? A ? 83 HB2 1
   ATOM 2495 HB3 B PHE A 119 ? -6.12916 -1.08992 -26.62701 0.475 11.08061 H ? A ? 83 HB3 1
   ATOM 2496 HD1 B PHE A 119 ? -5.85076 -3.55359 -29.10828 0.475 13.68279 H ? A ? 83 HD1 1
   ATOM 2497 HD2 B PHE A 119 ? -6.88177 -2.89815 -25.28994 0.475 10.95167 H ? A ? 83 HD2 1
   ATOM 2498 HE1 B PHE A 119 ? -5.98302 -5.80983 -28.75736 0.475 15.20567 H ? A ? 83 HE1 1
   ATOM 2499 HE2 B PHE A 119 ? -6.98970 -5.17073 -24.93706 0.475 11.44559 H ? A ? 83 HE2 1
   ATOM 2500 HZ B PHE A 119 ? -6.56687 -6.62905 -26.65986 0.475 11.49229 H ? A ? 83 HZ 1
   ATOM 2501 N A SER A 120 ? -8.19681 1.08766 -26.75707 0.525 7.56478 N ? A ? 84 N 1
   ATOM 2502 CA A SER A 120 ? -8.18775 2.45650 -26.30563 0.525 7.19369 C ? A ? 84 CA 1
   ATOM 2503 C A SER A 120 ? -6.80281 2.84226 -25.80079 0.525 8.84586 C ? A ? 84 C 1
   ATOM 2504 O A SER A 120 ? -5.89531 2.02087 -25.66903 0.525 6.75280 O ? A ? 84 O 1
   ATOM 2505 CB A SER A 120 ? -9.15994 2.61625 -25.14142 0.525 8.49269 C ? A ? 84 CB 1
   ATOM 2506 OG A SER A 120 ? -8.56908 2.03163 -23.96346 0.525 6.67767 O ? A ? 84 OG 1
   ATOM 2507 H A SER A 120 ? -8.57677 0.54759 -26.20611 0.525 9.07775 H ? A ? 84 H 1
   ATOM 2508 HA A SER A 120 ? -8.44085 3.03054 -27.04545 0.525 8.63244 H ? A ? 84 HA 1
   ATOM 2509 HB2 A SER A 120 ? -9.32820 3.55886 -24.98627 0.525 10.19125 H ? A ? 84 HB2 1
   ATOM 2510 HB3 A SER A 120 ? -9.99095 2.16049 -25.34784 0.525 10.19125 H ? A ? 84 HB3 1
   ATOM 2511 HG A SER A 120 ? -9.12870 2.01954 -23.33714 0.525 8.01322 H ? A ? 84 HG 1
   ATOM 2512 N B SER A 120 ? -8.19442 0.97667 -26.87255 0.475 7.69215 N ? A ? 84 N 1
   ATOM 2513 CA B SER A 120 ? -8.12382 2.32770 -26.37581 0.475 7.36264 C ? A ? 84 CA 1
   ATOM 2514 C B SER A 120 ? -6.71374 2.64393 -25.88842 0.475 6.94304 C ? A ? 84 C 1
   ATOM 2515 O B SER A 120 ? -5.81615 1.79777 -25.83461 0.475 10.89300 O ? A ? 84 O 1
   ATOM 2516 CB B SER A 120 ? -9.12543 2.50543 -25.23097 0.475 8.37864 C ? A ? 84 CB 1
   ATOM 2517 OG B SER A 120 ? -8.68682 1.83521 -24.03966 0.475 9.12890 O ? A ? 84 OG 1
   ATOM 2518 H B SER A 120 ? -8.72910 0.47842 -26.41927 0.475 9.23060 H ? A ? 84 H 1
   ATOM 2519 HA B SER A 120 ? -8.34311 2.95022 -27.08664 0.475 8.83519 H ? A ? 84 HA 1
   ATOM 2520 HB2 B SER A 120 ? -9.21939 3.45203 -25.04120 0.475 10.05438 H ? A ? 84 HB2 1
   ATOM 2521 HB3 B SER A 120 ? -9.97992 2.13501 -25.50213 0.475 10.05438 H ? A ? 84 HB3 1
   ATOM 2522 HG B SER A 120 ? -9.26392 1.91727 -23.43482 0.475 10.95470 H ? A ? 84 HG 1
   ATOM 2523 N A ASP A 121 ? -6.66991 4.12498 -25.48224 0.525 9.28527 N ? A ? 85 N 1
   ATOM 2524 CA A ASP A 121 ? -5.54242 4.57055 -24.68232 0.525 10.11942 C ? A ? 85 CA 1
   ATOM 2525 C A ASP A 121 ? -5.49105 3.77483 -23.38046 0.525 7.66963 C ? A ? 85 C 1
   ATOM 2526 O A ASP A 121 ? -6.52046 3.36058 -22.82175 0.525 9.63635 O ? A ? 85 O 1
   ATOM 2527 CB A ASP A 121 ? -5.69715 6.05849 -24.36940 0.525 11.30438 C ? A ? 85 CB 1
   ATOM 2528 CG A ASP A 121 ? -5.72188 6.93215 -25.62610 0.525 11.35777 C ? A ? 85 CG 1
   ATOM 2529 OD1 A ASP A 121 ? -5.16772 6.52846 -26.66116 0.525 18.91123 O ? A ? 85 OD1 1
   ATOM 2530 OD2 A ASP A 121 ? -6.29312 8.04042 -25.56369 0.525 14.32854 O ? A ? 85 OD2 1
   ATOM 2531 H A ASP A 121 ? -7.21392 4.74896 -25.71527 0.525 11.14234 H ? A ? 85 H 1
   ATOM 2532 HA A ASP A 121 ? -4.71120 4.43792 -25.16438 0.525 12.14332 H ? A ? 85 HA 1
   ATOM 2533 HB2 A ASP A 121 ? -6.53091 6.19570 -23.89303 0.525 13.56528 H ? A ? 85 HB2 1
   ATOM 2534 HB3 A ASP A 121 ? -4.95043 6.34481 -23.82047 0.525 13.56528 H ? A ? 85 HB3 1
   ATOM 2535 N B ASP A 121 ? -6.52935 3.92277 -25.58706 0.475 8.35078 N ? A ? 85 N 1
   ATOM 2536 CA B ASP A 121 ? -5.42009 4.37677 -24.77653 0.475 10.74028 C ? A ? 85 CA 1
   ATOM 2537 C B ASP A 121 ? -5.38210 3.59893 -23.47091 0.475 6.09005 C ? A ? 85 C 1
   ATOM 2538 O B ASP A 121 ? -6.40797 3.08734 -22.97577 0.475 5.62010 O ? A ? 85 O 1
   ATOM 2539 CB B ASP A 121 ? -5.58058 5.86423 -24.46743 0.475 10.59552 C ? A ? 85 CB 1
   ATOM 2540 CG B ASP A 121 ? -5.52353 6.72698 -25.70498 0.475 11.06570 C ? A ? 85 CG 1
   ATOM 2541 OD1 B ASP A 121 ? -4.52756 6.60576 -26.42550 0.475 11.20300 O ? A ? 85 OD1 1
   ATOM 2542 OD2 B ASP A 121 ? -6.45372 7.52853 -25.94107 0.475 18.18555 O ? A ? 85 OD2 1
   ATOM 2543 H B ASP A 121 ? -7.04687 4.55817 -25.84790 0.475 10.02095 H ? A ? 85 H 1
   ATOM 2544 HA B ASP A 121 ? -4.58837 4.23981 -25.25652 0.475 12.88835 H ? A ? 85 HA 1
   ATOM 2545 HB2 B ASP A 121 ? -6.44001 6.00762 -24.04113 0.475 12.71464 H ? A ? 85 HB2 1
   ATOM 2546 HB3 B ASP A 121 ? -4.86543 6.14283 -23.87427 0.475 12.71464 H ? A ? 85 HB3 1
   ATOM 2547 N A LEU A 122 ? -4.28342 3.55755 -22.88207 0.525 8.86540 N ? A ? 86 N 1
   ATOM 2548 CA A LEU A 122 ? -4.12767 2.87907 -21.60325 0.525 9.77350 C ? A ? 86 CA 1
   ATOM 2549 C A LEU A 122 ? -4.79877 3.68485 -20.49663 0.525 8.40027 C ? A ? 86 C 1
   ATOM 2550 O A LEU A 122 ? -4.70241 4.92179 -20.45836 0.525 12.52351 O ? A ? 86 O 1
   ATOM 2551 CB A LEU A 122 ? -2.64849 2.71868 -21.26551 0.525 11.92542 C ? A ? 86 CB 1
   ATOM 2552 CG A LEU A 122 ? -1.78343 1.81808 -22.13547 0.525 12.99939 C ? A ? 86 CG 1
   ATOM 2553 CD1 A LEU A 122 ? -0.33113 2.28487 -22.01283 0.525 13.26095 C ? A ? 86 CD1 1
   ATOM 2554 CD2 A LEU A 122 ? -1.93948 0.36895 -21.73796 0.525 13.55016 C ? A ? 86 CD2 1
   ATOM 2555 H A LEU A 122 ? -3.54587 3.78955 -23.25864 0.525 10.63850 H ? A ? 86 H 1
   ATOM 2556 HA A LEU A 122 ? -4.53558 2.00073 -21.65844 0.525 11.72821 H ? A ? 86 HA 1
   ATOM 2557 HB2 A LEU A 122 ? -2.24595 3.60056 -21.29955 0.525 14.31051 H ? A ? 86 HB2 1
   ATOM 2558 HB3 A LEU A 122 ? -2.59357 2.36348 -20.36456 0.525 14.31051 H ? A ? 86 HB3 1
   ATOM 2559 HG A LEU A 122 ? -2.05731 1.87500 -23.06426 0.525 15.59928 H ? A ? 86 HG 1
   ATOM 2560 HD11 A LEU A 122 ? 0.23721 1.68565 -22.52157 0.525 15.91315 H ? A ? 86 HD11 1
   ATOM 2561 HD12 A LEU A 122 ? -0.25857 3.18651 -22.36309 0.525 15.91315 H ? A ? 86 HD12 1
   ATOM 2562 HD13 A LEU A 122 ? -0.07298 2.27143 -21.07791 0.525 15.91315 H ? A ? 86 HD13 1
   ATOM 2563 HD21 A LEU A 122 ? -1.24771 -0.15399 -22.17258 0.525 16.26021 H ? A ? 86 HD21 1
   ATOM 2564 HD22 A LEU A 122 ? -1.85408 0.29479 -20.77458 0.525 16.26021 H ? A ? 86 HD22 1
   ATOM 2565 HD23 A LEU A 122 ? -2.81449 0.05728 -22.01744 0.525 16.26021 H ? A ? 86 HD23 1
   ATOM 2566 N B LEU A 122 ? -4.20443 3.53486 -22.87776 0.475 9.44502 N ? A ? 86 N 1
   ATOM 2567 CA B LEU A 122 ? -4.07360 2.91547 -21.57267 0.475 9.70076 C ? A ? 86 CA 1
   ATOM 2568 C B LEU A 122 ? -4.85706 3.70053 -20.53039 0.475 8.58659 C ? A ? 86 C 1
   ATOM 2569 O B LEU A 122 ? -4.91260 4.93918 -20.55757 0.475 8.85884 O ? A ? 86 O 1
   ATOM 2570 CB B LEU A 122 ? -2.61273 2.88024 -21.14966 0.475 11.47568 C ? A ? 86 CB 1
   ATOM 2571 CG B LEU A 122 ? -1.70000 1.89407 -21.85193 0.475 11.95676 C ? A ? 86 CG 1
   ATOM 2572 CD1 B LEU A 122 ? -0.31502 1.93480 -21.18770 0.475 14.70979 C ? A ? 86 CD1 1
   ATOM 2573 CD2 B LEU A 122 ? -2.23768 0.48936 -21.83600 0.475 12.80323 C ? A ? 86 CD2 1
   ATOM 2574 H B LEU A 122 ? -3.47041 3.83982 -23.20611 0.475 11.33404 H ? A ? 86 H 1
   ATOM 2575 HA B LEU A 122 ? -4.41578 2.00915 -21.62158 0.475 11.64093 H ? A ? 86 HA 1
   ATOM 2576 HB2 B LEU A 122 ? -2.23982 3.76296 -21.30014 0.475 13.77083 H ? A ? 86 HB2 1
   ATOM 2577 HB3 B LEU A 122 ? -2.58359 2.66451 -20.20440 0.475 13.77083 H ? A ? 86 HB3 1
   ATOM 2578 HG B LEU A 122 ? -1.63419 2.15053 -22.78509 0.475 14.34813 H ? A ? 86 HG 1
   ATOM 2579 HD11 B LEU A 122 ? 0.26551 1.29473 -21.62836 0.475 17.65176 H ? A ? 86 HD11 1
   ATOM 2580 HD12 B LEU A 122 ? 0.05120 2.82871 -21.27556 0.475 17.65176 H ? A ? 86 HD12 1
   ATOM 2581 HD13 B LEU A 122 ? -0.40782 1.70609 -20.24963 0.475 17.65176 H ? A ? 86 HD13 1
   ATOM 2582 HD21 B LEU A 122 ? -1.54220 -0.11837 -22.13244 0.475 15.36389 H ? A ? 86 HD21 1
   ATOM 2583 HD22 B LEU A 122 ? -2.50943 0.26546 -20.93217 0.475 15.36389 H ? A ? 86 HD22 1
   ATOM 2584 HD23 B LEU A 122 ? -3.00006 0.43624 -22.43338 0.475 15.36389 H ? A ? 86 HD23 1
   ATOM 2585 N A TYR A 123 ? -5.45406 2.98210 -19.55983 0.525 7.73518 N ? A ? 87 N 1
   ATOM 2586 CA A TYR A 123 ? -6.09757 3.61654 -18.42410 0.525 9.04016 C ? A ? 87 CA 1
   ATOM 2587 C A TYR A 123 ? -5.49494 3.19454 -17.08608 0.525 8.78162 C ? A ? 87 C 1
   ATOM 2588 O A TYR A 123 ? -5.90284 3.72556 -16.03209 0.525 9.51243 O ? A ? 87 O 1
   ATOM 2589 CB A TYR A 123 ? -7.63183 3.39819 -18.43387 0.525 7.23295 C ? A ? 87 CB 1
   ATOM 2590 CG A TYR A 123 ? -8.06649 1.96466 -18.25187 0.525 6.83464 C ? A ? 87 CG 1
   ATOM 2591 CD1 A TYR A 123 ? -8.14930 1.39940 -16.98853 0.525 8.08959 C ? A ? 87 CD1 1
   ATOM 2592 CD2 A TYR A 123 ? -8.34671 1.15463 -19.33898 0.525 7.85110 C ? A ? 87 CD2 1
   ATOM 2593 CE1 A TYR A 123 ? -8.48875 0.09778 -16.81505 0.525 8.20320 C ? A ? 87 CE1 1
   ATOM 2594 CE2 A TYR A 123 ? -8.71410 -0.15903 -19.16829 0.525 8.00246 C ? A ? 87 CE2 1
   ATOM 2595 CZ A TYR A 123 ? -8.76265 -0.70032 -17.90383 0.525 8.07909 C ? A ? 87 CZ 1
   ATOM 2596 OH A TYR A 123 ? -9.10331 -2.01802 -17.70827 0.525 8.97320 O ? A ? 87 OH 1
   ATOM 2597 H A TYR A 123 ? -5.53496 2.12597 -19.56951 0.525 9.28223 H ? A ? 87 H 1
   ATOM 2598 HA A TYR A 123 ? -5.97505 4.57530 -18.50585 0.525 10.84821 H ? A ? 87 HA 1
   ATOM 2599 HB2 A TYR A 123 ? -8.02123 3.91529 -17.71146 0.525 8.67956 H ? A ? 87 HB2 1
   ATOM 2600 HB3 A TYR A 123 ? -7.98102 3.70321 -19.28589 0.525 8.67956 H ? A ? 87 HB3 1
   ATOM 2601 HD1 A TYR A 123 ? -7.96791 1.92485 -16.24294 0.525 9.70752 H ? A ? 87 HD1 1
   ATOM 2602 HD2 A TYR A 123 ? -8.28545 1.50472 -20.19839 0.525 9.42134 H ? A ? 87 HD2 1
   ATOM 2603 HE1 A TYR A 123 ? -8.53681 -0.25757 -15.95696 0.525 9.84385 H ? A ? 87 HE1 1
   ATOM 2604 HE2 A TYR A 123 ? -8.92968 -0.68163 -19.90674 0.525 9.60297 H ? A ? 87 HE2 1
   ATOM 2605 HH A TYR A 123 ? -9.54975 -2.29938 -18.36182 0.525 10.76786 H ? A ? 87 HH 1
   ATOM 2606 N B TYR A 123 ? -5.44130 2.98212 -19.57504 0.475 7.79677 N ? A ? 87 N 1
   ATOM 2607 CA B TYR A 123 ? -6.09789 3.62127 -18.45887 0.475 8.80654 C ? A ? 87 CA 1
   ATOM 2608 C B TYR A 123 ? -5.50770 3.22821 -17.11069 0.475 8.51719 C ? A ? 87 C 1
   ATOM 2609 O B TYR A 123 ? -5.89814 3.81672 -16.08821 0.475 9.67183 O ? A ? 87 O 1
   ATOM 2610 CB B TYR A 123 ? -7.62563 3.38736 -18.47930 0.475 7.14867 C ? A ? 87 CB 1
   ATOM 2611 CG B TYR A 123 ? -8.05358 1.95590 -18.31125 0.475 6.84333 C ? A ? 87 CG 1
   ATOM 2612 CD1 B TYR A 123 ? -8.08000 1.36381 -17.05740 0.475 8.23864 C ? A ? 87 CD1 1
   ATOM 2613 CD2 B TYR A 123 ? -8.40165 1.17813 -19.40198 0.475 8.08921 C ? A ? 87 CD2 1
   ATOM 2614 CE1 B TYR A 123 ? -8.42344 0.06474 -16.89464 0.475 8.10831 C ? A ? 87 CE1 1
   ATOM 2615 CE2 B TYR A 123 ? -8.78097 -0.13454 -19.23938 0.475 8.10874 C ? A ? 87 CE2 1
   ATOM 2616 CZ B TYR A 123 ? -8.77283 -0.70015 -17.98263 0.475 8.05667 C ? A ? 87 CZ 1
   ATOM 2617 OH B TYR A 123 ? -9.11873 -2.01484 -17.78913 0.475 8.87647 O ? A ? 87 OH 1
   ATOM 2618 H B TYR A 123 ? -5.46644 2.12265 -19.55825 0.475 9.35614 H ? A ? 87 H 1
   ATOM 2619 HA B TYR A 123 ? -5.99196 4.58137 -18.54761 0.475 10.56786 H ? A ? 87 HA 1
   ATOM 2620 HB2 B TYR A 123 ? -8.02352 3.89627 -17.75570 0.475 8.57842 H ? A ? 87 HB2 1
   ATOM 2621 HB3 B TYR A 123 ? -7.97176 3.69583 -19.33132 0.475 8.57842 H ? A ? 87 HB3 1
   ATOM 2622 HD1 B TYR A 123 ? -7.85648 1.87133 -16.31083 0.475 9.88639 H ? A ? 87 HD1 1
   ATOM 2623 HD2 B TYR A 123 ? -8.37887 1.54728 -20.25528 0.475 9.70707 H ? A ? 87 HD2 1
   ATOM 2624 HE1 B TYR A 123 ? -8.42312 -0.31174 -16.04425 0.475 9.72999 H ? A ? 87 HE1 1
   ATOM 2625 HE2 B TYR A 123 ? -9.04221 -0.63886 -19.97580 0.475 9.73050 H ? A ? 87 HE2 1
   ATOM 2626 HH B TYR A 123 ? -9.65111 -2.26320 -18.38953 0.475 10.65178 H ? A ? 87 HH 1
   ATOM 2627 N A TYR A 124 ? -4.54736 2.24872 -17.07025 0.525 7.43920 N ? A ? 88 N 1
   ATOM 2628 CA A TYR A 124 ? -3.87716 1.88596 -15.83817 0.525 7.45737 C ? A ? 88 CA 1
   ATOM 2629 C A TYR A 124 ? -2.64759 1.06275 -16.15214 0.525 7.15475 C ? A ? 88 C 1
   ATOM 2630 O A TYR A 124 ? -2.66930 0.25109 -17.07913 0.525 7.47042 O ? A ? 88 O 1
   ATOM 2631 CB A TYR A 124 ? -4.83696 1.11070 -14.92253 0.525 8.19372 C ? A ? 88 CB 1
   ATOM 2632 CG A TYR A 124 ? -4.46352 1.16471 -13.44431 0.525 10.29508 C ? A ? 88 CG 1
   ATOM 2633 CD1 A TYR A 124 ? -4.66018 2.32359 -12.70988 0.525 11.59785 C ? A ? 88 CD1 1
   ATOM 2634 CD2 A TYR A 124 ? -3.90484 0.07282 -12.81910 0.525 16.20572 C ? A ? 88 CD2 1
   ATOM 2635 CE1 A TYR A 124 ? -4.31382 2.39174 -11.37428 0.525 12.25266 C ? A ? 88 CE1 1
   ATOM 2636 CE2 A TYR A 124 ? -3.55103 0.12539 -11.48994 0.525 13.18133 C ? A ? 88 CE2 1
   ATOM 2637 CZ A TYR A 124 ? -3.75901 1.28167 -10.78110 0.525 11.42114 C ? A ? 88 CZ 1
   ATOM 2638 OH A TYR A 124 ? -3.41476 1.33891 -9.45990 0.525 19.44820 O ? A ? 88 OH 1
   ATOM 2639 H A TYR A 124 ? -4.28336 1.81071 -17.76166 0.525 8.92705 H ? A ? 88 H 1
   ATOM 2640 HA A TYR A 124 ? -3.57233 2.68391 -15.37855 0.525 8.94886 H ? A ? 88 HA 1
   ATOM 2641 HB2 A TYR A 124 ? -5.72668 1.48562 -15.01599 0.525 9.83247 H ? A ? 88 HB2 1
   ATOM 2642 HB3 A TYR A 124 ? -4.83953 0.17899 -15.19236 0.525 9.83247 H ? A ? 88 HB3 1
   ATOM 2643 HD1 A TYR A 124 ? -5.03205 3.06881 -13.12372 0.525 13.91743 H ? A ? 88 HD1 1
   ATOM 2644 HD2 A TYR A 124 ? -3.76470 -0.71021 -13.30089 0.525 19.44688 H ? A ? 88 HD2 1
   ATOM 2645 HE1 A TYR A 124 ? -4.45278 3.17140 -10.88671 0.525 14.70320 H ? A ? 88 HE1 1
   ATOM 2646 HE2 A TYR A 124 ? -3.17399 -0.61695 -11.07560 0.525 15.81761 H ? A ? 88 HE2 1
   ATOM 2647 HH A TYR A 124 ? -3.66478 2.06950 -9.12925 0.525 23.33785 H ? A ? 88 HH 1
   ATOM 2648 N B TYR A 124 ? -4.58859 2.25401 -17.05843 0.475 7.47041 N ? A ? 88 N 1
   ATOM 2649 CA B TYR A 124 ? -3.87269 1.93036 -15.83832 0.475 7.55561 C ? A ? 88 CA 1
   ATOM 2650 C B TYR A 124 ? -2.61003 1.16325 -16.19779 0.475 6.42045 C ? A ? 88 C 1
   ATOM 2651 O B TYR A 124 ? -2.49742 0.60458 -17.29366 0.475 7.51892 O ? A ? 88 O 1
   ATOM 2652 CB B TYR A 124 ? -4.79157 1.19877 -14.84387 0.475 8.54314 C ? A ? 88 CB 1
   ATOM 2653 CG B TYR A 124 ? -4.45903 1.48355 -13.38123 0.475 10.33449 C ? A ? 88 CG 1
   ATOM 2654 CD1 B TYR A 124 ? -4.54672 2.76932 -12.87431 0.475 10.34838 C ? A ? 88 CD1 1
   ATOM 2655 CD2 B TYR A 124 ? -4.04461 0.47754 -12.54412 0.475 6.27049 C ? A ? 88 CD2 1
   ATOM 2656 CE1 B TYR A 124 ? -4.25328 3.03827 -11.57076 0.475 10.08046 C ? A ? 88 CE1 1
   ATOM 2657 CE2 B TYR A 124 ? -3.70319 0.73800 -11.23377 0.475 5.62390 C ? A ? 88 CE2 1
   ATOM 2658 CZ B TYR A 124 ? -3.81585 2.03545 -10.75856 0.475 8.30533 C ? A ? 88 CZ 1
   ATOM 2659 OH B TYR A 124 ? -3.49292 2.32290 -9.45408 0.475 8.84826 O ? A ? 88 OH 1
   ATOM 2660 H B TYR A 124 ? -4.36543 1.76509 -17.72982 0.475 8.96451 H ? A ? 88 H 1
   ATOM 2661 HA B TYR A 124 ? -3.56689 2.73412 -15.38958 0.475 9.06675 H ? A ? 88 HA 1
   ATOM 2662 HB2 B TYR A 124 ? -5.70700 1.47893 -15.00006 0.475 10.25179 H ? A ? 88 HB2 1
   ATOM 2663 HB3 B TYR A 124 ? -4.70823 0.24294 -14.98648 0.475 10.25179 H ? A ? 88 HB3 1
   ATOM 2664 HD1 B TYR A 124 ? -4.81107 3.46303 -13.43447 0.475 12.41807 H ? A ? 88 HD1 1
   ATOM 2665 HD2 B TYR A 124 ? -3.99332 -0.39352 -12.86588 0.475 7.52461 H ? A ? 88 HD2 1
   ATOM 2666 HE1 B TYR A 124 ? -4.35103 3.90104 -11.23765 0.475 12.09657 H ? A ? 88 HE1 1
   ATOM 2667 HE2 B TYR A 124 ? -3.40259 0.05520 -10.67851 0.475 6.74870 H ? A ? 88 HE2 1
   ATOM 2668 HH B TYR A 124 ? -3.47067 1.61585 -9.00112 0.475 10.61792 H ? A ? 88 HH 1
   ATOM 2669 N A ASP A 125 ? -1.58673 1.25218 -15.37501 0.525 7.86675 N ? A ? 89 N 1
   ATOM 2670 CA A ASP A 125 ? -0.34873 0.50847 -15.57224 0.525 8.45994 C ? A ? 89 CA 1
   ATOM 2671 C A ASP A 125 ? -0.37384 -0.73124 -14.68976 0.525 16.93527 C ? A ? 89 C 1
   ATOM 2672 O A ASP A 125 ? -0.97842 -0.72882 -13.61452 0.525 32.46181 O ? A ? 89 O 1
   ATOM 2673 CB A ASP A 125 ? 0.86689 1.36427 -15.22823 0.525 11.37171 C ? A ? 89 CB 1
   ATOM 2674 CG A ASP A 125 ? 2.16523 0.60320 -15.38982 0.525 15.94162 C ? A ? 89 CG 1
   ATOM 2675 OD1 A ASP A 125 ? 2.31322 -0.13934 -16.39989 0.525 17.43232 O ? A ? 89 OD1 1
   ATOM 2676 OD2 A ASP A 125 ? 3.04830 0.75922 -14.51326 0.525 28.57074 O ? A ? 89 OD2 1
   ATOM 2677 H A ASP A 125 ? -1.55916 1.81050 -14.72146 0.525 9.44011 H ? A ? 89 H 1
   ATOM 2678 HA A ASP A 125 ? -0.26259 0.24398 -16.50150 0.525 10.15194 H ? A ? 89 HA 1
   ATOM 2679 HB2 A ASP A 125 ? 0.89187 2.13368 -15.81839 0.525 13.64607 H ? A ? 89 HB2 1
   ATOM 2680 HB3 A ASP A 125 ? 0.80010 1.65592 -14.30553 0.525 13.64607 H ? A ? 89 HB3 1
   ATOM 2681 N B ASP A 125 ? -1.63215 1.18471 -15.30167 0.475 7.47639 N ? A ? 89 N 1
   ATOM 2682 CA B ASP A 125 ? -0.40193 0.43115 -15.50730 0.475 8.64864 C ? A ? 89 CA 1
   ATOM 2683 C B ASP A 125 ? -0.60202 -0.95576 -14.91497 0.475 5.26070 C ? A ? 89 C 1
   ATOM 2684 O B ASP A 125 ? -1.56325 -1.20904 -14.20393 0.475 1.93907 O ? A ? 89 O 1
   ATOM 2685 CB B ASP A 125 ? 0.77555 1.12914 -14.82789 0.475 6.47863 C ? A ? 89 CB 1
   ATOM 2686 CG B ASP A 125 ? 2.13106 0.67242 -15.36563 0.475 16.06048 C ? A ? 89 CG 1
   ATOM 2687 OD1 B ASP A 125 ? 2.20549 -0.13180 -16.33808 0.475 18.52315 O ? A ? 89 OD1 1
   ATOM 2688 OD2 B ASP A 125 ? 3.14353 1.13635 -14.78913 0.475 21.12963 O ? A ? 89 OD2 1
   ATOM 2689 H B ASP A 125 ? -1.65668 1.62845 -14.56540 0.475 8.97168 H ? A ? 89 H 1
   ATOM 2690 HA B ASP A 125 ? -0.19343 0.36681 -16.45244 0.475 10.37839 H ? A ? 89 HA 1
   ATOM 2691 HB2 B ASP A 125 ? 0.70250 2.08521 -14.97450 0.475 7.77437 H ? A ? 89 HB2 1
   ATOM 2692 HB3 B ASP A 125 ? 0.75057 0.93638 -13.87757 0.475 7.77437 H ? A ? 89 HB3 1
   ATOM 2693 N A SER A 126 ? 0.27042 -1.80431 -15.15745 0.525 8.59913 N ? A ? 90 N 1
   ATOM 2694 CA A SER A 126 ? 0.27811 -3.07545 -14.44113 0.525 7.59440 C ? A ? 90 CA 1
   ATOM 2695 C A SER A 126 ? 1.69204 -3.63545 -14.38288 0.525 7.77267 C ? A ? 90 C 1
   ATOM 2696 O A SER A 126 ? 2.60511 -3.15820 -15.06314 0.525 10.31264 O ? A ? 90 O 1
   ATOM 2697 CB A SER A 126 ? -0.67057 -4.11778 -15.06541 0.525 10.38257 C ? A ? 90 CB 1
   ATOM 2698 OG A SER A 126 ? -0.30710 -4.46758 -16.38464 0.525 9.68334 O ? A ? 90 OG 1
   ATOM 2699 H A SER A 126 ? 0.71312 -1.81683 -15.89465 0.525 10.31897 H ? A ? 90 H 1
   ATOM 2700 HA A SER A 126 ? -0.02305 -2.90302 -13.53533 0.525 9.11330 H ? A ? 90 HA 1
   ATOM 2701 HB2 A SER A 126 ? -0.65136 -4.91842 -14.51814 0.525 12.45910 H ? A ? 90 HB2 1
   ATOM 2702 HB3 A SER A 126 ? -1.56715 -3.74790 -15.08083 0.525 12.45910 H ? A ? 90 HB3 1
   ATOM 2703 HG A SER A 126 ? 0.52020 -4.60663 -16.42742 0.525 11.62002 H ? A ? 90 HG 1
   ATOM 2704 N B SER A 126 ? 0.35707 -1.84886 -15.15788 0.475 8.57933 N ? A ? 90 N 1
   ATOM 2705 CA B SER A 126 ? 0.31395 -3.14536 -14.48616 0.475 7.48085 C ? A ? 90 CA 1
   ATOM 2706 C B SER A 126 ? 1.69536 -3.77715 -14.48638 0.475 6.73661 C ? A ? 90 C 1
   ATOM 2707 O B SER A 126 ? 2.54875 -3.45187 -15.32476 0.475 6.69023 O ? A ? 90 O 1
   ATOM 2708 CB B SER A 126 ? -0.70966 -4.10484 -15.11262 0.475 10.43282 C ? A ? 90 CB 1
   ATOM 2709 OG B SER A 126 ? -0.34679 -4.46646 -16.42642 0.475 9.59571 O ? A ? 90 OG 1
   ATOM 2710 H B SER A 126 ? 1.02185 -1.73095 -15.69057 0.475 10.29521 H ? A ? 90 H 1
   ATOM 2711 HA B SER A 126 ? 0.05532 -2.98712 -13.56477 0.475 8.97704 H ? A ? 90 HA 1
   ATOM 2712 HB2 B SER A 126 ? -0.75897 -4.90724 -14.56984 0.475 12.51940 H ? A ? 90 HB2 1
   ATOM 2713 HB3 B SER A 126 ? -1.57481 -3.66683 -15.13660 0.475 12.51940 H ? A ? 90 HB3 1
   ATOM 2714 HG B SER A 126 ? 0.45452 -4.71781 -16.44428 0.475 11.51487 H ? A ? 90 HG 1
   ATOM 2715 N A ARG A 127 ? 1.84888 -4.65881 -13.55436 0.525 7.47732 N ? A ? 91 N 1
   ATOM 2716 CA A ARG A 127 ? 3.10346 -5.36670 -13.31805 0.525 7.53599 C ? A ? 91 CA 1
   ATOM 2717 C A ARG A 127 ? 2.79044 -6.83953 -13.05778 0.525 5.81274 C ? A ? 91 C 1
   ATOM 2718 O A ARG A 127 ? 1.83685 -7.13951 -12.33368 0.525 6.52321 O ? A ? 91 O 1
   ATOM 2719 CB A ARG A 127 ? 3.78212 -4.79125 -12.06761 0.525 8.23204 C ? A ? 91 CB 1
   ATOM 2720 CG A ARG A 127 ? 5.16666 -5.35242 -11.77879 0.525 11.93117 C ? A ? 91 CG 1
   ATOM 2721 CD A ARG A 127 ? 5.69653 -4.89512 -10.44636 0.525 8.66606 C ? A ? 91 CD 1
   ATOM 2722 NE A ARG A 127 ? 7.14475 -5.03507 -10.36002 0.525 14.98847 N ? A ? 91 NE 1
   ATOM 2723 CZ A ARG A 127 ? 7.88786 -4.48400 -9.40124 0.525 19.17392 C ? A ? 91 CZ 1
   ATOM 2724 NH1 A ARG A 127 ? 7.35942 -3.68380 -8.49396 0.525 26.96401 N ? A ? 91 NH1 1
   ATOM 2725 NH2 A ARG A 127 ? 9.19221 -4.74385 -9.36142 0.525 35.77762 N ? A ? 91 NH2 1
   ATOM 2726 H A ARG A 127 ? 1.20458 -4.98427 -13.08687 0.525 8.97280 H ? A ? 91 H 1
   ATOM 2727 HA A ARG A 127 ? 3.68573 -5.29543 -14.09056 0.525 9.04321 H ? A ? 91 HA 1
   ATOM 2728 HB2 A ARG A 127 ? 3.87365 -3.83222 -12.18071 0.525 9.87847 H ? A ? 91 HB2 1
   ATOM 2729 HB3 A ARG A 127 ? 3.22325 -4.98273 -11.29826 0.525 9.87847 H ? A ? 91 HB3 1
   ATOM 2730 HG2 A ARG A 127 ? 5.12271 -6.32139 -11.77021 0.525 14.31742 H ? A ? 91 HG2 1
   ATOM 2731 HG3 A ARG A 127 ? 5.78165 -5.05430 -12.46713 0.525 14.31742 H ? A ? 91 HG3 1
   ATOM 2732 HD2 A ARG A 127 ? 5.47395 -3.95978 -10.31791 0.525 10.39929 H ? A ? 91 HD2 1
   ATOM 2733 HD3 A ARG A 127 ? 5.29753 -5.43072 -9.74292 0.525 10.39929 H ? A ? 91 HD3 1
   ATOM 2734 HE A ARG A 127 ? 7.54302 -5.50075 -10.96345 0.525 17.98618 H ? A ? 91 HE 1
   ATOM 2735 HH11 A ARG A 127 ? 6.51780 -3.50802 -8.51353 0.525 32.35683 H ? A ? 91 HH11 1
   ATOM 2736 HH12 A ARG A 127 ? 7.85678 -3.33830 -7.88334 0.525 32.35683 H ? A ? 91 HH12 1
   ATOM 2737 HH21 A ARG A 127 ? 9.54563 -5.26186 -9.94995 0.525 42.93316 H ? A ? 91 HH21 1
   ATOM 2738 HH22 A ARG A 127 ? 9.68184 -4.39380 -8.74715 0.525 42.93316 H ? A ? 91 HH22 1
   ATOM 2739 N B ARG A 127 ? 1.89319 -4.69100 -13.53803 0.475 7.61820 N ? A ? 91 N 1
   ATOM 2740 CA B ARG A 127 ? 3.16198 -5.38269 -13.32614 0.475 7.55646 C ? A ? 91 CA 1
   ATOM 2741 C B ARG A 127 ? 2.94258 -6.83482 -12.92135 0.475 7.39744 C ? A ? 91 C 1
   ATOM 2742 O B ARG A 127 ? 2.23219 -7.11962 -11.95558 0.475 6.24654 O ? A ? 91 O 1
   ATOM 2743 CB B ARG A 127 ? 3.95544 -4.65912 -12.23460 0.475 9.53661 C ? A ? 91 CB 1
   ATOM 2744 CG B ARG A 127 ? 5.31237 -5.24669 -11.89144 0.475 11.69417 C ? A ? 91 CG 1
   ATOM 2745 CD B ARG A 127 ? 6.18269 -4.18988 -11.25319 0.475 24.93943 C ? A ? 91 CD 1
   ATOM 2746 NE B ARG A 127 ? 5.69775 -3.78586 -9.93979 0.475 15.54912 N ? A ? 91 NE 1
   ATOM 2747 CZ B ARG A 127 ? 6.11592 -2.70911 -9.28809 0.475 46.41498 C ? A ? 91 CZ 1
   ATOM 2748 NH1 B ARG A 127 ? 6.93745 -1.83934 -9.84943 0.475 39.47864 N ? A ? 91 NH1 1
   ATOM 2749 NH2 B ARG A 127 ? 5.70209 -2.50264 -8.03978 0.475 30.34745 N ? A ? 91 NH2 1
   ATOM 2750 H B ARG A 127 ? 1.28373 -4.93685 -12.98330 0.475 9.14186 H ? A ? 91 H 1
   ATOM 2751 HA B ARG A 127 ? 3.65745 -5.40083 -14.15985 0.475 9.06776 H ? A ? 91 HA 1
   ATOM 2752 HB2 B ARG A 127 ? 4.10477 -3.74563 -12.52465 0.475 11.44395 H ? A ? 91 HB2 1
   ATOM 2753 HB3 B ARG A 127 ? 3.42689 -4.66675 -11.42128 0.475 11.44395 H ? A ? 91 HB3 1
   ATOM 2754 HG2 B ARG A 127 ? 5.20306 -5.97997 -11.26595 0.475 14.03302 H ? A ? 91 HG2 1
   ATOM 2755 HG3 B ARG A 127 ? 5.74664 -5.56185 -12.69951 0.475 14.03302 H ? A ? 91 HG3 1
   ATOM 2756 HD2 B ARG A 127 ? 7.08100 -4.54022 -11.14741 0.475 29.92733 H ? A ? 91 HD2 1
   ATOM 2757 HD3 B ARG A 127 ? 6.19768 -3.40488 -11.82279 0.475 29.92733 H ? A ? 91 HD3 1
   ATOM 2758 HE B ARG A 127 ? 5.10154 -4.27769 -9.56265 0.475 18.65896 H ? A ? 91 HE 1
   ATOM 2759 HH11 B ARG A 127 ? 7.21258 -1.96538 -10.65443 0.475 47.37438 H ? A ? 91 HH11 1
   ATOM 2760 HH12 B ARG A 127 ? 7.19694 -1.14729 -9.40972 0.475 47.37438 H ? A ? 91 HH12 1
   ATOM 2761 HH21 B ARG A 127 ? 5.16959 -3.06431 -7.66485 0.475 36.41696 H ? A ? 91 HH21 1
   ATOM 2762 HH22 B ARG A 127 ? 5.96726 -1.80759 -7.60828 0.475 36.41696 H ? A ? 91 HH22 1
   ATOM 2763 N . GLN A 128 ? 3.59687 -7.73440 -13.62855 1.000 6.98642 N ? A ? 92 N 1
   ATOM 2764 CA . GLN A 128 ? 3.55252 -9.17427 -13.29832 1.000 5.94074 C ? A ? 92 CA 1
   ATOM 2765 C . GLN A 128 ? 4.39643 -9.44521 -12.07855 1.000 6.03364 C ? A ? 92 C 1
   ATOM 2766 O . GLN A 128 ? 5.50582 -8.89459 -11.93746 1.000 8.38907 O ? A ? 92 O 1
   ATOM 2767 HA . GLN A 128 ? 2.63714 -9.44248 -13.12211 1.000 7.12890 H ? A ? 92 HA 1
   ATOM 2768 CB A GLN A 128 ? 4.09880 -9.99417 -14.46875 0.661 7.04996 C ? A ? 92 CB 1
   ATOM 2769 CG A GLN A 128 ? 3.33635 -9.81005 -15.74437 0.661 8.53577 C ? A ? 92 CG 1
   ATOM 2770 CD A GLN A 128 ? 1.90570 -10.22108 -15.59158 0.661 10.44333 C ? A ? 92 CD 1
   ATOM 2771 OE1 A GLN A 128 ? 1.62834 -11.36859 -15.23107 0.661 7.56247 O ? A ? 92 OE1 1
   ATOM 2772 NE2 A GLN A 128 ? 0.98014 -9.28906 -15.81382 0.661 10.35121 N ? A ? 92 NE2 1
   ATOM 2773 H A GLN A 128 ? 4.18988 -7.53817 -14.21968 0.525 8.38372 H ? A ? 92 H 1
   ATOM 2774 HB2 A GLN A 128 ? 5.01756 -9.72963 -14.63243 0.661 8.45996 H ? A ? 92 HB2 1
   ATOM 2775 HB3 A GLN A 128 ? 4.06106 -10.93475 -14.23467 0.661 8.45996 H ? A ? 92 HB3 1
   ATOM 2776 HG2 A GLN A 128 ? 3.35968 -8.87467 -16.00016 0.661 10.24294 H ? A ? 92 HG2 1
   ATOM 2777 HG3 A GLN A 128 ? 3.73782 -10.35426 -16.43975 0.661 10.24294 H ? A ? 92 HG3 1
   ATOM 2778 HE21 A GLN A 128 ? 1.21663 -8.49219 -16.03445 0.661 12.42146 H ? A ? 92 HE21 1
   ATOM 2779 HE22 A GLN A 128 ? 0.14614 -9.48425 -15.73665 0.661 12.42146 H ? A ? 92 HE22 1
   ATOM 2780 CB B GLN A 128 ? 4.09236 -10.02409 -14.44960 0.339 7.13551 C ? A ? 92 CB 1
   ATOM 2781 CG B GLN A 128 ? 3.44896 -9.78978 -15.78370 0.339 8.60319 C ? A ? 92 CG 1
   ATOM 2782 CD B GLN A 128 ? 1.98304 -10.15690 -15.81984 0.339 9.90396 C ? A ? 92 CD 1
   ATOM 2783 OE1 B GLN A 128 ? 1.50013 -10.98981 -15.04295 0.339 11.40362 O ? A ? 92 OE1 1
   ATOM 2784 NE2 B GLN A 128 ? 1.25769 -9.53175 -16.73446 0.339 11.17407 N ? A ? 92 NE2 1
   ATOM 2785 H B GLN A 128 ? 4.08276 -7.55062 -14.31392 0.475 8.38372 H ? A ? 92 H 1
   ATOM 2786 HB2 B GLN A 128 ? 5.03888 -9.83670 -14.54898 0.339 8.56263 H ? A ? 92 HB2 1
   ATOM 2787 HB3 B GLN A 128 ? 3.96088 -10.95881 -14.22617 0.339 8.56263 H ? A ? 92 HB3 1
   ATOM 2788 HG2 B GLN A 128 ? 3.52467 -8.84884 -16.00686 0.339 10.32384 H ? A ? 92 HG2 1
   ATOM 2789 HG3 B GLN A 128 ? 3.90567 -10.32659 -16.45015 0.339 10.32384 H ? A ? 92 HG3 1
   ATOM 2790 HE21 B GLN A 128 ? 1.62744 -8.95915 -17.25887 0.339 13.40891 H ? A ? 92 HE21 1
   ATOM 2791 HE22 B GLN A 128 ? 0.41686 -9.69836 -16.80406 0.339 13.40891 H ? A ? 92 HE22 1
   ATOM 2792 N A VAL A 129 ? 3.88281 -10.30063 -11.19997 0.681 5.86052 N ? A ? 93 N 1
   ATOM 2793 CA A VAL A 129 ? 4.59673 -10.76492 -10.02456 0.681 5.60240 C ? A ? 93 CA 1
   ATOM 2794 C A VAL A 129 ? 4.41066 -12.27049 -9.90098 0.681 4.79158 C ? A ? 93 C 1
   ATOM 2795 O A VAL A 129 ? 3.59202 -12.88208 -10.58489 0.681 6.29752 O ? A ? 93 O 1
   ATOM 2796 CB A VAL A 129 ? 4.15128 -10.05707 -8.74076 0.681 6.15682 C ? A ? 93 CB 1
   ATOM 2797 CG1 A VAL A 129 ? 4.24895 -8.54402 -8.86946 0.681 7.66411 C ? A ? 93 CG1 1
   ATOM 2798 CG2 A VAL A 129 ? 2.75723 -10.49492 -8.26966 0.681 6.41845 C ? A ? 93 CG2 1
   ATOM 2799 H A VAL A 129 ? 3.09383 -10.63572 -11.26941 0.681 7.03264 H ? A ? 93 H 1
   ATOM 2800 HA A VAL A 129 ? 5.54243 -10.58749 -10.14727 0.681 6.72289 H ? A ? 93 HA 1
   ATOM 2801 HB A VAL A 129 ? 4.76885 -10.33050 -8.04453 0.681 7.38820 H ? A ? 93 HB 1
   ATOM 2802 HG11 A VAL A 129 ? 4.00023 -8.13847 -8.02414 0.681 9.19694 H ? A ? 93 HG11 1
   ATOM 2803 HG12 A VAL A 129 ? 5.16135 -8.30454 -9.09545 0.681 9.19694 H ? A ? 93 HG12 1
   ATOM 2804 HG13 A VAL A 129 ? 3.64608 -8.24700 -9.56890 0.681 9.19694 H ? A ? 93 HG13 1
   ATOM 2805 HG21 A VAL A 129 ? 2.43477 -9.86340 -7.60776 0.681 7.70215 H ? A ? 93 HG21 1
   ATOM 2806 HG22 A VAL A 129 ? 2.15703 -10.51098 -9.03150 0.681 7.70215 H ? A ? 93 HG22 1
   ATOM 2807 HG23 A VAL A 129 ? 2.81963 -11.38058 -7.87899 0.681 7.70215 H ? A ? 93 HG23 1
   ATOM 2808 N B VAL A 129 ? 3.87950 -10.29832 -11.19011 0.319 5.88330 N ? A ? 93 N 1
   ATOM 2809 CA B VAL A 129 ? 4.57446 -10.75727 -9.99544 0.319 5.58059 C ? A ? 93 CA 1
   ATOM 2810 C B VAL A 129 ? 4.41188 -12.27158 -9.88627 0.319 4.85940 C ? A ? 93 C 1
   ATOM 2811 O B VAL A 129 ? 3.71184 -12.90391 -10.67916 0.319 6.03609 O ? A ? 93 O 1
   ATOM 2812 CB B VAL A 129 ? 4.07635 -10.06312 -8.71432 0.319 6.19004 C ? A ? 93 CB 1
   ATOM 2813 CG1 B VAL A 129 ? 4.23116 -8.55464 -8.80848 0.319 7.47820 C ? A ? 93 CG1 1
   ATOM 2814 CG2 B VAL A 129 ? 2.63422 -10.45630 -8.39336 0.319 6.98303 C ? A ? 93 CG2 1
   ATOM 2815 H B VAL A 129 ? 3.09260 -10.63689 -11.26602 0.319 7.05997 H ? A ? 93 H 1
   ATOM 2816 HA B VAL A 129 ? 5.51829 -10.55733 -10.09602 0.319 6.69673 H ? A ? 93 HA 1
   ATOM 2817 HB B VAL A 129 ? 4.62842 -10.36482 -7.97601 0.319 7.42807 H ? A ? 93 HB 1
   ATOM 2818 HG11 B VAL A 129 ? 3.91508 -8.15268 -7.98421 0.319 8.97385 H ? A ? 93 HG11 1
   ATOM 2819 HG12 B VAL A 129 ? 5.16779 -8.34107 -8.94272 0.319 8.97385 H ? A ? 93 HG12 1
   ATOM 2820 HG13 B VAL A 129 ? 3.70715 -8.22953 -9.55722 0.319 8.97385 H ? A ? 93 HG13 1
   ATOM 2821 HG21 B VAL A 129 ? 2.32225 -9.92716 -7.64263 0.319 8.37965 H ? A ? 93 HG21 1
   ATOM 2822 HG22 B VAL A 129 ? 2.07996 -10.28614 -9.17101 0.319 8.37965 H ? A ? 93 HG22 1
   ATOM 2823 HG23 B VAL A 129 ? 2.60677 -11.39925 -8.16753 0.319 8.37965 H ? A ? 93 HG23 1
   ATOM 2824 N A VAL A 130 ? 5.16322 -12.87015 -8.98736 0.681 5.85616 N ? A ? 94 N 1
   ATOM 2825 CA A VAL A 130 ? 5.01825 -14.26853 -8.60814 0.681 6.59802 C ? A ? 94 CA 1
   ATOM 2826 C A VAL A 130 ? 4.37975 -14.32109 -7.22487 0.681 5.85287 C ? A ? 94 C 1
   ATOM 2827 O A VAL A 130 ? 4.66847 -13.48779 -6.35072 0.681 5.47419 O ? A ? 94 O 1
   ATOM 2828 CB A VAL A 130 ? 6.38904 -14.96197 -8.65007 0.681 7.69921 C ? A ? 94 CB 1
   ATOM 2829 CG1 A VAL A 130 ? 6.36181 -16.29123 -7.91690 0.681 9.53047 C ? A ? 94 CG1 1
   ATOM 2830 CG2 A VAL A 130 ? 6.83849 -15.14372 -10.12800 0.681 12.65019 C ? A ? 94 CG2 1
   ATOM 2831 H A VAL A 130 ? 5.79050 -12.47038 -8.55574 0.681 7.02741 H ? A ? 94 H 1
   ATOM 2832 HA A VAL A 130 ? 4.42315 -14.73771 -9.21363 0.681 7.91765 H ? A ? 94 HA 1
   ATOM 2833 HB A VAL A 130 ? 7.03886 -14.40441 -8.19429 0.681 9.23906 H ? A ? 94 HB 1
   ATOM 2834 HG11 A VAL A 130 ? 7.18616 -16.76906 -8.09862 0.681 11.43658 H ? A ? 94 HG11 1
   ATOM 2835 HG12 A VAL A 130 ? 6.27875 -16.12512 -6.96484 0.681 11.43658 H ? A ? 94 HG12 1
   ATOM 2836 HG13 A VAL A 130 ? 5.60353 -16.80896 -8.22973 0.681 11.43658 H ? A ? 94 HG13 1
   ATOM 2837 HG21 A VAL A 130 ? 7.69563 -15.59754 -10.14389 0.681 15.18024 H ? A ? 94 HG21 1
   ATOM 2838 HG22 A VAL A 130 ? 6.17496 -15.67351 -10.59699 0.681 15.18024 H ? A ? 94 HG22 1
   ATOM 2839 HG23 A VAL A 130 ? 6.91863 -14.27081 -10.54333 0.681 15.18024 H ? A ? 94 HG23 1
   ATOM 2840 N B VAL A 130 ? 5.03792 -12.84968 -8.86325 0.319 6.19483 N ? A ? 94 N 1
   ATOM 2841 CA B VAL A 130 ? 4.99934 -14.28735 -8.61562 0.319 6.58926 C ? A ? 94 CA 1
   ATOM 2842 C B VAL A 130 ? 4.54151 -14.52258 -7.18195 0.319 7.57547 C ? A ? 94 C 1
   ATOM 2843 O B VAL A 130 ? 5.23581 -14.13999 -6.23176 0.319 6.20142 O ? A ? 94 O 1
   ATOM 2844 CB B VAL A 130 ? 6.36477 -14.94654 -8.84904 0.319 7.50769 C ? A ? 94 CB 1
   ATOM 2845 CG1 B VAL A 130 ? 6.24843 -16.44677 -8.66457 0.319 8.81795 C ? A ? 94 CG1 1
   ATOM 2846 CG2 B VAL A 130 ? 6.89003 -14.61526 -10.22770 0.319 7.24782 C ? A ? 94 CG2 1
   ATOM 2847 H B VAL A 130 ? 5.50370 -12.41705 -8.28404 0.319 7.43381 H ? A ? 94 H 1
   ATOM 2848 HA B VAL A 130 ? 4.34856 -14.68985 -9.21176 0.319 7.90712 H ? A ? 94 HA 1
   ATOM 2849 HB B VAL A 130 ? 7.00043 -14.60317 -8.20179 0.319 9.00925 H ? A ? 94 HB 1
   ATOM 2850 HG11 B VAL A 130 ? 7.06824 -16.86684 -8.96850 0.319 10.58156 H ? A ? 94 HG11 1
   ATOM 2851 HG12 B VAL A 130 ? 6.10692 -16.63933 -7.72447 0.319 10.58156 H ? A ? 94 HG12 1
   ATOM 2852 HG13 B VAL A 130 ? 5.49744 -16.77171 -9.18547 0.319 10.58156 H ? A ? 94 HG13 1
   ATOM 2853 HG21 B VAL A 130 ? 7.71423 -15.10428 -10.37755 0.319 8.69739 H ? A ? 94 HG21 1
   ATOM 2854 HG22 B VAL A 130 ? 6.22792 -14.87270 -10.88818 0.319 8.69739 H ? A ? 94 HG22 1
   ATOM 2855 HG23 B VAL A 130 ? 7.05705 -13.66125 -10.28119 0.319 8.69739 H ? A ? 94 HG23 1
   ATOM 2856 N A VAL A 131 ? 3.48505 -15.28632 -7.03353 0.681 6.54297 N ? A ? 95 N 1
   ATOM 2857 CA A VAL A 131 ? 2.91971 -15.58477 -5.72629 0.681 6.94325 C ? A ? 95 CA 1
   ATOM 2858 C A VAL A 131 ? 3.34469 -16.98271 -5.30662 0.681 6.64832 C ? A ? 95 C 1
   ATOM 2859 O A VAL A 131 ? 3.20074 -17.93907 -6.07810 0.681 5.96304 O ? A ? 95 O 1
   ATOM 2860 CB A VAL A 131 ? 1.38279 -15.45062 -5.72638 0.681 6.79891 C ? A ? 95 CB 1
   ATOM 2861 CG1 A VAL A 131 ? 0.86921 -15.67583 -4.33670 0.681 8.10201 C ? A ? 95 CG1 1
   ATOM 2862 CG2 A VAL A 131 ? 0.95872 -14.08373 -6.22812 0.681 9.53590 C ? A ? 95 CG2 1
   ATOM 2863 H A VAL A 131 ? 3.18514 -15.79156 -7.66153 0.681 7.85158 H ? A ? 95 H 1
   ATOM 2864 HA A VAL A 131 ? 3.28290 -14.96043 -5.07884 0.681 8.33191 H ? A ? 95 HA 1
   ATOM 2865 HB A VAL A 131 ? 1.00215 -16.11406 -6.32292 0.681 8.15870 H ? A ? 95 HB 1
   ATOM 2866 HG11 A VAL A 131 ? -0.08184 -15.48604 -4.31687 0.681 9.72242 H ? A ? 95 HG11 1
   ATOM 2867 HG12 A VAL A 131 ? 1.02738 -16.59981 -4.08743 0.681 9.72242 H ? A ? 95 HG12 1
   ATOM 2868 HG13 A VAL A 131 ? 1.33738 -15.08401 -3.72722 0.681 9.72242 H ? A ? 95 HG13 1
   ATOM 2869 HG21 A VAL A 131 ? -0.00508 -14.00457 -6.15239 0.681 11.44309 H ? A ? 95 HG21 1
   ATOM 2870 HG22 A VAL A 131 ? 1.38994 -13.40188 -5.68958 0.681 11.44309 H ? A ? 95 HG22 1
   ATOM 2871 HG23 A VAL A 131 ? 1.22636 -13.99084 -7.15582 0.681 11.44309 H ? A ? 95 HG23 1
   ATOM 2872 N B VAL A 131 ? 3.39404 -15.17010 -7.02223 0.319 6.09466 N ? A ? 95 N 1
   ATOM 2873 CA B VAL A 131 ? 2.86498 -15.51709 -5.71063 0.319 7.07439 C ? A ? 95 CA 1
   ATOM 2874 C B VAL A 131 ? 3.33685 -16.91259 -5.32849 0.319 6.50266 C ? A ? 95 C 1
   ATOM 2875 O B VAL A 131 ? 3.32885 -17.83280 -6.15453 0.319 5.99372 O ? A ? 95 O 1
   ATOM 2876 CB B VAL A 131 ? 1.32590 -15.42622 -5.72383 0.319 6.76372 C ? A ? 95 CB 1
   ATOM 2877 CG1 B VAL A 131 ? 0.76756 -15.76867 -4.36313 0.319 7.96024 C ? A ? 95 CG1 1
   ATOM 2878 CG2 B VAL A 131 ? 0.87424 -14.03277 -6.15600 0.319 9.05713 C ? A ? 95 CG2 1
   ATOM 2879 H B VAL A 131 ? 2.89289 -15.42470 -7.67309 0.319 7.31360 H ? A ? 95 H 1
   ATOM 2880 HA B VAL A 131 ? 3.20961 -14.89827 -5.04792 0.319 8.48928 H ? A ? 95 HA 1
   ATOM 2881 HB B VAL A 131 ? 0.97875 -16.06647 -6.36450 0.319 8.11648 H ? A ? 95 HB 1
   ATOM 2882 HG11 B VAL A 131 ? -0.18147 -15.56839 -4.35165 0.319 9.55230 H ? A ? 95 HG11 1
   ATOM 2883 HG12 B VAL A 131 ? 0.90840 -16.71311 -4.19254 0.319 9.55230 H ? A ? 95 HG12 1
   ATOM 2884 HG13 B VAL A 131 ? 1.22547 -15.23935 -3.69153 0.319 9.55230 H ? A ? 95 HG13 1
   ATOM 2885 HG21 B VAL A 131 ? -0.09218 -13.97991 -6.09157 0.319 10.86857 H ? A ? 95 HG21 1
   ATOM 2886 HG22 B VAL A 131 ? 1.28122 -13.37366 -5.57219 0.319 10.86857 H ? A ? 95 HG22 1
   ATOM 2887 HG23 B VAL A 131 ? 1.15349 -13.88033 -7.07234 0.319 10.86857 H ? A ? 95 HG23 1
   ATOM 2888 N A VAL A 132 ? 3.82828 -17.11366 -4.07083 0.681 6.66892 N ? A ? 96 N 1
   ATOM 2889 CA A VAL A 132 ? 4.24722 -18.38386 -3.48228 0.681 7.27063 C ? A ? 96 CA 1
   ATOM 2890 C A VAL A 132 ? 3.65992 -18.46652 -2.08264 0.681 7.13015 C ? A ? 96 C 1
   ATOM 2891 O A VAL A 132 ? 3.20425 -17.47744 -1.51155 0.681 7.47878 O ? A ? 96 O 1
   ATOM 2892 CB A VAL A 132 ? 5.79624 -18.55950 -3.47956 0.681 6.65927 C ? A ? 96 CB 1
   ATOM 2893 CG1 A VAL A 132 ? 6.33211 -18.56624 -4.88969 0.681 8.39960 C ? A ? 96 CG1 1
   ATOM 2894 CG2 A VAL A 132 ? 6.46635 -17.53783 -2.59613 0.681 8.28142 C ? A ? 96 CG2 1
   ATOM 2895 H A VAL A 132 ? 3.92696 -16.45115 -3.53144 0.681 8.00272 H ? A ? 96 H 1
   ATOM 2896 HA A VAL A 132 ? 3.88426 -19.12153 -3.99708 0.681 8.72477 H ? A ? 96 HA 1
   ATOM 2897 HB A VAL A 132 ? 6.01645 -19.42234 -3.09497 0.681 7.99114 H ? A ? 96 HB 1
   ATOM 2898 HG11 A VAL A 132 ? 7.29730 -18.65806 -4.86030 0.681 10.07954 H ? A ? 96 HG11 1
   ATOM 2899 HG12 A VAL A 132 ? 5.94333 -19.31284 -5.37170 0.681 10.07954 H ? A ? 96 HG12 1
   ATOM 2900 HG13 A VAL A 132 ? 6.09223 -17.73204 -5.32267 0.681 10.07954 H ? A ? 96 HG13 1
   ATOM 2901 HG21 A VAL A 132 ? 7.42612 -17.67497 -2.62657 0.681 9.93772 H ? A ? 96 HG21 1
   ATOM 2902 HG22 A VAL A 132 ? 6.24871 -16.64954 -2.91935 0.681 9.93772 H ? A ? 96 HG22 1
   ATOM 2903 HG23 A VAL A 132 ? 6.14527 -17.64702 -1.68734 0.681 9.93772 H ? A ? 96 HG23 1
   ATOM 2904 N B VAL A 132 ? 3.74448 -17.07819 -4.06819 0.319 6.60984 N ? A ? 96 N 1
   ATOM 2905 CA B VAL A 132 ? 4.14629 -18.36339 -3.49784 0.319 7.44704 C ? A ? 96 CA 1
   ATOM 2906 C B VAL A 132 ? 3.64084 -18.41171 -2.06150 0.319 7.20353 C ? A ? 96 C 1
   ATOM 2907 O B VAL A 132 ? 3.22960 -17.40326 -1.48985 0.319 7.51957 O ? A ? 96 O 1
   ATOM 2908 CB B VAL A 132 ? 5.67927 -18.59093 -3.55698 0.319 7.57306 C ? A ? 96 CB 1
   ATOM 2909 CG1 B VAL A 132 ? 6.15460 -18.66475 -5.00088 0.319 8.31941 C ? A ? 96 CG1 1
   ATOM 2910 CG2 B VAL A 132 ? 6.41808 -17.52327 -2.77069 0.319 8.34573 C ? A ? 96 CG2 1
   ATOM 2911 H B VAL A 132 ? 3.79839 -16.43307 -3.50205 0.319 7.93182 H ? A ? 96 H 1
   ATOM 2912 HA B VAL A 132 ? 3.72999 -19.08484 -3.99493 0.319 8.93647 H ? A ? 96 HA 1
   ATOM 2913 HB B VAL A 132 ? 5.88728 -19.44211 -3.14091 0.319 9.08769 H ? A ? 96 HB 1
   ATOM 2914 HG11 B VAL A 132 ? 7.11613 -18.79233 -5.01069 0.319 9.98331 H ? A ? 96 HG11 1
   ATOM 2915 HG12 B VAL A 132 ? 5.71737 -19.41129 -5.43952 0.319 9.98331 H ? A ? 96 HG12 1
   ATOM 2916 HG13 B VAL A 132 ? 5.92621 -17.83657 -5.45128 0.319 9.98331 H ? A ? 96 HG13 1
   ATOM 2917 HG21 B VAL A 132 ? 7.37294 -17.66512 -2.86564 0.319 10.01490 H ? A ? 96 HG21 1
   ATOM 2918 HG22 B VAL A 132 ? 6.17702 -16.65076 -3.11927 0.319 10.01490 H ? A ? 96 HG22 1
   ATOM 2919 HG23 B VAL A 132 ? 6.16542 -17.58754 -1.83638 0.319 10.01490 H ? A ? 96 HG23 1
   ATOM 2920 N A LYS A 133 ? 3.71926 -19.65913 -1.49229 0.681 8.96295 N ? A ? 97 N 1
   ATOM 2921 CA A LYS A 133 ? 3.38656 -19.74393 -0.08635 0.681 9.60621 C ? A ? 97 CA 1
   ATOM 2922 C A LYS A 133 ? 4.51515 -19.15772 0.74791 0.681 8.32630 C ? A ? 97 C 1
   ATOM 2923 O A LYS A 133 ? 5.66791 -19.07918 0.30350 0.681 8.15446 O ? A ? 97 O 1
   ATOM 2924 CB A LYS A 133 ? 3.17848 -21.19161 0.34622 0.681 10.91380 C ? A ? 97 CB 1
   ATOM 2925 CG A LYS A 133 ? 2.12479 -21.97021 -0.40612 0.681 12.50130 C ? A ? 97 CG 1
   ATOM 2926 CD A LYS A 133 ? 0.76160 -21.48783 0.04510 0.681 17.65860 C ? A ? 97 CD 1
   ATOM 2927 CE A LYS A 133 ? -0.19790 -22.65178 0.25817 0.681 24.83187 C ? A ? 97 CE 1
   ATOM 2928 NZ A LYS A 133 ? 0.14235 -23.53213 1.41130 0.681 36.03668 N ? A ? 97 NZ 1
   ATOM 2929 H A LYS A 133 ? 3.94044 -20.39770 -1.87332 0.681 10.75556 H ? A ? 97 H 1
   ATOM 2930 HA A LYS A 133 ? 2.56498 -19.25223 0.06899 0.681 11.52746 H ? A ? 97 HA 1
   ATOM 2931 HB2 A LYS A 133 ? 4.01786 -21.66428 0.23253 0.681 13.09657 H ? A ? 97 HB2 1
   ATOM 2932 HB3 A LYS A 133 ? 2.92087 -21.19320 1.28139 0.681 13.09657 H ? A ? 97 HB3 1
   ATOM 2933 HG2 A LYS A 133 ? 2.21603 -21.81854 -1.35984 0.681 15.00158 H ? A ? 97 HG2 1
   ATOM 2934 HG3 A LYS A 133 ? 2.20755 -22.91684 -0.21133 0.681 15.00158 H ? A ? 97 HG3 1
   ATOM 2935 HD2 A LYS A 133 ? 0.85133 -21.00881 0.88378 0.681 21.19033 H ? A ? 97 HD2 1
   ATOM 2936 HD3 A LYS A 133 ? 0.38680 -20.90342 -0.63231 0.681 21.19033 H ? A ? 97 HD3 1
   ATOM 2937 HE2 A LYS A 133 ? -1.08637 -22.29552 0.41502 0.681 29.79826 H ? A ? 97 HE2 1
   ATOM 2938 HE3 A LYS A 133 ? -0.19763 -23.20298 -0.54001 0.681 29.79826 H ? A ? 97 HE3 1
   ATOM 2939 HZ1 A LYS A 133 ? -0.48739 -24.15207 1.51718 0.681 43.24403 H ? A ? 97 HZ1 1
   ATOM 2940 HZ2 A LYS A 133 ? 0.92276 -23.93488 1.26691 0.681 43.24403 H ? A ? 97 HZ2 1
   ATOM 2941 HZ3 A LYS A 133 ? 0.20018 -23.04895 2.15648 0.681 43.24403 H ? A ? 97 HZ3 1
   ATOM 2942 N B LYS A 133 ? 3.69165 -19.59878 -1.45946 0.319 8.84113 N ? A ? 97 N 1
   ATOM 2943 CA B LYS A 133 ? 3.38247 -19.69723 -0.04313 0.319 9.64071 C ? A ? 97 CA 1
   ATOM 2944 C B LYS A 133 ? 4.52256 -19.11349 0.78532 0.319 8.39651 C ? A ? 97 C 1
   ATOM 2945 O B LYS A 133 ? 5.66211 -18.98774 0.32312 0.319 8.23295 O ? A ? 97 O 1
   ATOM 2946 CB B LYS A 133 ? 3.15573 -21.15263 0.35826 0.319 10.69661 C ? A ? 97 CB 1
   ATOM 2947 CG B LYS A 133 ? 1.73724 -21.66371 0.16984 0.319 13.03595 C ? A ? 97 CG 1
   ATOM 2948 CD B LYS A 133 ? 0.92611 -21.42990 1.42606 0.319 23.04166 C ? A ? 97 CD 1
   ATOM 2949 CE B LYS A 133 ? -0.41227 -22.11356 1.35625 0.319 14.19976 C ? A ? 97 CE 1
   ATOM 2950 NZ B LYS A 133 ? -0.33769 -23.61684 1.25830 0.319 12.43414 N ? A ? 97 NZ 1
   ATOM 2951 H B LYS A 133 ? 3.89752 -20.34088 -1.84222 0.319 10.60938 H ? A ? 97 H 1
   ATOM 2952 HA B LYS A 133 ? 2.57073 -19.20041 0.14433 0.319 11.56886 H ? A ? 97 HA 1
   ATOM 2953 HB2 B LYS A 133 ? 3.73895 -21.71231 -0.17793 0.319 12.83595 H ? A ? 97 HB2 1
   ATOM 2954 HB3 B LYS A 133 ? 3.37582 -21.24866 1.29807 0.319 12.83595 H ? A ? 97 HB3 1
   ATOM 2955 HG2 B LYS A 133 ? 1.31507 -21.19110 -0.56454 0.319 15.64316 H ? A ? 97 HG2 1
   ATOM 2956 HG3 B LYS A 133 ? 1.75539 -22.61575 -0.01508 0.319 15.64316 H ? A ? 97 HG3 1
   ATOM 2957 HD2 B LYS A 133 ? 1.40869 -21.78265 2.18999 0.319 27.65001 H ? A ? 97 HD2 1
   ATOM 2958 HD3 B LYS A 133 ? 0.77632 -20.47820 1.53889 0.319 27.65001 H ? A ? 97 HD3 1
   ATOM 2959 HE2 B LYS A 133 ? -0.91366 -21.89667 2.15779 0.319 17.03972 H ? A ? 97 HE2 1
   ATOM 2960 HE3 B LYS A 133 ? -0.88447 -21.79191 0.57236 0.319 17.03972 H ? A ? 97 HE3 1
   ATOM 2961 HZ1 B LYS A 133 ? -0.11767 -23.85738 0.43015 0.319 14.92098 H ? A ? 97 HZ1 1
   ATOM 2962 HZ2 B LYS A 133 ? 0.27615 -23.92855 1.82233 0.319 14.92098 H ? A ? 97 HZ2 1
   ATOM 2963 HZ3 B LYS A 133 ? -1.12640 -23.97473 1.46311 0.319 14.92098 H ? A ? 97 HZ3 1
   ATOM 2964 N A ASN A 134 ? 4.19650 -18.80101 1.99034 0.681 10.26435 N ? A ? 98 N 1
   ATOM 2965 CA A ASN A 134 ? 5.17956 -18.14337 2.84656 0.681 9.42879 C ? A ? 98 CA 1
   ATOM 2966 C A ASN A 134 ? 6.41853 -18.99034 3.08912 0.681 8.81491 C ? A ? 98 C 1
   ATOM 2967 O A ASN A 134 ? 7.52349 -18.44677 3.19821 0.681 9.64083 O ? A ? 98 O 1
   ATOM 2968 CB A ASN A 134 ? 4.54297 -17.79083 4.18620 0.681 12.32491 C ? A ? 98 CB 1
   ATOM 2969 CG A ASN A 134 ? 3.56909 -16.65606 4.05829 0.681 21.15633 C ? A ? 98 CG 1
   ATOM 2970 OD1 A ASN A 134 ? 3.53336 -15.96258 3.03270 0.681 21.11239 O ? A ? 98 OD1 1
   ATOM 2971 ND2 A ASN A 134 ? 2.75577 -16.46168 5.08074 0.681 21.39088 N ? A ? 98 ND2 1
   ATOM 2972 H A ASN A 134 ? 3.42886 -18.92631 2.35725 0.681 12.31724 H ? A ? 98 H 1
   ATOM 2973 HA A ASN A 134 ? 5.46181 -17.33113 2.39766 0.681 11.31457 H ? A ? 98 HA 1
   ATOM 2974 HB2 A ASN A 134 ? 4.06623 -18.56376 4.52708 0.681 14.78991 H ? A ? 98 HB2 1
   ATOM 2975 HB3 A ASN A 134 ? 5.23689 -17.52712 4.81057 0.681 14.78991 H ? A ? 98 HB3 1
   ATOM 2976 HD21 A ASN A 134 ? 2.17917 -15.82408 5.05636 0.681 25.66907 H ? A ? 98 HD21 1
   ATOM 2977 HD22 A ASN A 134 ? 2.80282 -16.97273 5.77082 0.681 25.66907 H ? A ? 98 HD22 1
   ATOM 2978 N B ASN A 134 ? 4.21607 -18.78007 2.03867 0.319 10.27047 N ? A ? 98 N 1
   ATOM 2979 CA B ASN A 134 ? 5.20248 -18.11201 2.88022 0.319 9.67715 C ? A ? 98 CA 1
   ATOM 2980 C B ASN A 134 ? 6.39812 -18.98845 3.22624 0.319 7.94232 C ? A ? 98 C 1
   ATOM 2981 O B ASN A 134 ? 7.45836 -18.45303 3.56364 0.319 16.07862 O ? A ? 98 O 1
   ATOM 2982 CB B ASN A 134 ? 4.55881 -17.62058 4.17248 0.319 12.43440 C ? A ? 98 CB 1
   ATOM 2983 CG B ASN A 134 ? 3.79837 -16.34583 3.97738 0.319 16.02009 C ? A ? 98 CG 1
   ATOM 2984 OD1 B ASN A 134 ? 4.05059 -15.60273 3.03290 0.319 21.62810 O ? A ? 98 OD1 1
   ATOM 2985 ND2 B ASN A 134 ? 2.83454 -16.09224 4.84952 0.319 15.36937 N ? A ? 98 ND2 1
   ATOM 2986 H B ASN A 134 ? 3.45809 -18.92723 2.41737 0.319 12.32459 H ? A ? 98 H 1
   ATOM 2987 HA B ASN A 134 ? 5.52954 -17.34535 2.38407 0.319 11.61260 H ? A ? 98 HA 1
   ATOM 2988 HB2 B ASN A 134 ? 3.94090 -18.29449 4.49640 0.319 14.92130 H ? A ? 98 HB2 1
   ATOM 2989 HB3 B ASN A 134 ? 5.25165 -17.46114 4.83237 0.319 14.92130 H ? A ? 98 HB3 1
   ATOM 2990 HD21 B ASN A 134 ? 2.36948 -15.37226 4.77919 0.319 18.44326 H ? A ? 98 HD21 1
   ATOM 2991 HD22 B ASN A 134 ? 2.67371 -16.64756 5.48620 0.319 18.44326 H ? A ? 98 HD22 1
   ATOM 2992 N . ASP A 135 ? 6.26263 -20.31100 3.13812 1.000 9.35592 N ? A ? 99 N 1
   ATOM 2993 CA . ASP A 135 ? 7.37568 -21.22205 3.38538 1.000 10.42355 C ? A ? 99 CA 1
   ATOM 2994 C . ASP A 135 ? 7.93846 -21.80919 2.11117 1.000 11.25620 C ? A ? 99 C 1
   ATOM 2995 O . ASP A 135 ? 8.59155 -22.84645 2.12619 1.000 11.22289 O ? A ? 99 O 1
   ATOM 2996 HA . ASP A 135 ? 8.08030 -20.70844 3.81038 1.000 12.50827 H ? A ? 99 HA 1
   ATOM 2997 CB A ASP A 135 ? 6.99508 -22.32557 4.36730 0.776 11.84805 C ? A ? 99 CB 1
   ATOM 2998 CG A ASP A 135 ? 5.95487 -23.26896 3.82955 0.776 15.50378 C ? A ? 99 CG 1
   ATOM 2999 OD1 A ASP A 135 ? 5.40783 -23.03188 2.71954 0.776 14.02744 O ? A ? 99 OD1 1
   ATOM 3000 OD2 A ASP A 135 ? 5.67663 -24.29743 4.52660 0.776 17.01669 O ? A ? 99 OD2 1
   ATOM 3001 H A ASP A 135 ? 5.50825 -20.70930 3.02921 0.681 11.22712 H ? A ? 99 H 1
   ATOM 3002 HB2 A ASP A 135 ? 7.78683 -22.84473 4.57828 0.776 14.21767 H ? A ? 99 HB2 1
   ATOM 3003 HB3 A ASP A 135 ? 6.64004 -21.91954 5.17352 0.776 14.21767 H ? A ? 99 HB3 1
   ATOM 3004 CB B ASP A 135 ? 6.97141 -22.34007 4.34977 0.224 11.73944 C ? A ? 99 CB 1
   ATOM 3005 CG B ASP A 135 ? 5.94328 -23.26942 3.75822 0.224 15.43282 C ? A ? 99 CG 1
   ATOM 3006 OD1 B ASP A 135 ? 5.00843 -22.75745 3.10966 0.224 9.18857 O ? A ? 99 OD1 1
   ATOM 3007 OD2 B ASP A 135 ? 6.06908 -24.51111 3.93467 0.224 12.97413 O ? A ? 99 OD2 1
   ATOM 3008 H B ASP A 135 ? 5.52701 -20.70714 2.93431 0.319 11.22712 H ? A ? 99 H 1
   ATOM 3009 HB2 B ASP A 135 ? 7.75629 -22.86375 4.57478 0.224 14.08735 H ? A ? 99 HB2 1
   ATOM 3010 HB3 B ASP A 135 ? 6.59450 -21.94583 5.15190 0.224 14.08735 H ? A ? 99 HB3 1
   ATOM 3011 N . SER A 136 ? 7.68182 -21.17984 0.96841 1.000 10.42447 N ? A ? 100 N 1
   ATOM 3012 CA . SER A 136 ? 8.16726 -21.73021 -0.28481 1.000 9.50767 C ? A ? 100 CA 1
   ATOM 3013 C . SER A 136 ? 9.69298 -21.74454 -0.32063 1.000 8.40931 C ? A ? 100 C 1
   ATOM 3014 O . SER A 136 ? 10.34652 -20.79921 0.15496 1.000 9.31916 O ? A ? 100 O 1
   ATOM 3015 CB . SER A 136 ? 7.66853 -20.81863 -1.39259 1.000 9.59235 C ? A ? 100 CB 1
   ATOM 3016 OG . SER A 136 ? 8.20056 -21.14355 -2.68407 1.000 9.34439 O ? A ? 100 OG 1
   ATOM 3017 H . SER A 136 ? 7.23735 -20.44720 0.89569 1.000 12.50938 H ? A ? 100 H 1
   ATOM 3018 HA . SER A 136 ? 7.85959 -22.64272 -0.40124 1.000 11.40922 H ? A ? 100 HA 1
   ATOM 3019 HB2 . SER A 136 ? 6.70204 -20.88979 -1.43417 1.000 11.51084 H ? A ? 100 HB2 1
   ATOM 3020 HB3 . SER A 136 ? 7.92520 -19.90833 -1.17722 1.000 11.51084 H ? A ? 100 HB3 1
   ATOM 3021 HG . SER A 136 ? 8.07097 -21.95633 -2.85198 1.000 11.21329 H ? A ? 100 HG 1
   ATOM 3022 N . PRO A 137 ? 10.27866 -22.72427 -1.00293 1.000 8.83387 N ? A ? 101 N 1
   ATOM 3023 CA . PRO A 137 ? 11.70276 -22.67953 -1.29582 1.000 10.14031 C ? A ? 101 CA 1
   ATOM 3024 C . PRO A 137 ? 12.07120 -21.74949 -2.42639 1.000 12.14523 C ? A ? 101 C 1
   ATOM 3025 O . PRO A 137 ? 13.25749 -21.61005 -2.74416 1.000 14.86679 O ? A ? 101 O 1
   ATOM 3026 CB . PRO A 137 ? 12.03161 -24.12521 -1.65980 1.000 12.37055 C ? A ? 101 CB 1
   ATOM 3027 CG . PRO A 137 ? 10.74766 -24.65192 -2.29176 1.000 18.61112 C ? A ? 101 CG 1
   ATOM 3028 CD . PRO A 137 ? 9.61233 -23.93441 -1.55506 1.000 10.18567 C ? A ? 101 CD 1
   ATOM 3029 HA . PRO A 137 ? 12.19779 -22.43429 -0.49851 1.000 12.16839 H ? A ? 101 HA 1
   ATOM 3030 HB2 . PRO A 137 ? 12.76843 -24.15116 -2.29013 1.000 14.84468 H ? A ? 101 HB2 1
   ATOM 3031 HB3 . PRO A 137 ? 12.26019 -24.62646 -0.86143 1.000 14.84468 H ? A ? 101 HB3 1
   ATOM 3032 HG2 . PRO A 137 ? 10.73464 -24.43911 -3.23804 1.000 22.33336 H ? A ? 101 HG2 1
   ATOM 3033 HG3 . PRO A 137 ? 10.68852 -25.61201 -2.16679 1.000 22.33336 H ? A ? 101 HG3 1
   ATOM 3034 HD2 . PRO A 137 ? 8.90272 -23.68865 -2.16903 1.000 12.22282 H ? A ? 101 HD2 1
   ATOM 3035 HD3 . PRO A 137 ? 9.25745 -24.48907 -0.84280 1.000 12.22282 H ? A ? 101 HD3 1
   ATOM 3036 N . ILE A 138 ? 11.11440 -21.10345 -3.09718 1.000 9.05338 N ? A ? 102 N 1
   ATOM 3037 CA . ILE A 138 ? 11.41013 -20.18561 -4.17917 1.000 8.76928 C ? A ? 102 CA 1
   ATOM 3038 C . ILE A 138 ? 11.68193 -18.80788 -3.61719 1.000 9.98041 C ? A ? 102 C 1
   ATOM 3039 O . ILE A 138 ? 10.82556 -18.25308 -2.91958 1.000 10.22811 O ? A ? 102 O 1
   ATOM 3040 CB . ILE A 138 ? 10.21457 -20.14174 -5.15237 1.000 10.04658 C ? A ? 102 CB 1
   ATOM 3041 CG1 . ILE A 138 ? 10.05498 -21.50661 -5.77630 1.000 9.85161 C ? A ? 102 CG1 1
   ATOM 3042 CG2 . ILE A 138 ? 10.39100 -19.05483 -6.14152 1.000 11.24652 C ? A ? 102 CG2 1
   ATOM 3043 CD1 . ILE A 138 ? 8.73827 -21.62928 -6.53191 1.000 12.10151 C ? A ? 102 CD1 1
   ATOM 3044 H . ILE A 138 ? 10.27392 -21.18699 -2.93527 1.000 10.86407 H ? A ? 102 H 1
   ATOM 3045 HA . ILE A 138 ? 12.21144 -20.47660 -4.64192 1.000 10.52316 H ? A ? 102 HA 1
   ATOM 3046 HB . ILE A 138 ? 9.39311 -19.93553 -4.67951 1.000 12.05592 H ? A ? 102 HB 1
   ATOM 3047 HG12 . ILE A 138 ? 10.78066 -21.65934 -6.40157 1.000 11.82194 H ? A ? 102 HG12 1
   ATOM 3048 HG13 . ILE A 138 ? 10.07034 -22.18084 -5.07911 1.000 11.82194 H ? A ? 102 HG13 1
   ATOM 3049 HG21 . ILE A 138 ? 9.78192 -19.20010 -6.88235 1.000 13.49584 H ? A ? 102 HG21 1
   ATOM 3050 HG22 . ILE A 138 ? 10.19682 -18.20539 -5.71533 1.000 13.49584 H ? A ? 102 HG22 1
   ATOM 3051 HG23 . ILE A 138 ? 11.30718 -19.06333 -6.46000 1.000 13.49584 H ? A ? 102 HG23 1
   ATOM 3052 HD11 . ILE A 138 ? 8.59410 -22.55945 -6.76622 1.000 14.52183 H ? A ? 102 HD11 1
   ATOM 3053 HD12 . ILE A 138 ? 8.01753 -21.31584 -5.96341 1.000 14.52183 H ? A ? 102 HD12 1
   ATOM 3054 HD13 . ILE A 138 ? 8.78413 -21.08886 -7.33611 1.000 14.52183 H ? A ? 102 HD13 1
   ATOM 3055 N B SER A 139 ? 12.85136 -18.25411 -3.91611 0.361 10.43756 N ? A ? 103 N 1
   ATOM 3056 CA B SER A 139 ? 13.15358 -16.88052 -3.52407 0.361 10.52617 C ? A ? 103 CA 1
   ATOM 3057 C B SER A 139 ? 13.43635 -15.96130 -4.68966 0.361 12.50816 C ? A ? 103 C 1
   ATOM 3058 O B SER A 139 ? 13.39485 -14.73525 -4.51467 0.361 11.89099 O ? A ? 103 O 1
   ATOM 3059 CB B SER A 139 ? 14.37460 -16.85012 -2.59808 0.361 13.27418 C ? A ? 103 CB 1
   ATOM 3060 OG B SER A 139 ? 14.15320 -17.66459 -1.47006 0.361 20.15820 O ? A ? 103 OG 1
   ATOM 3061 H B SER A 139 ? 13.48377 -18.65066 -4.34322 0.361 12.52509 H ? A ? 103 H 1
   ATOM 3062 HA B SER A 139 ? 12.39203 -16.52682 -3.03843 0.361 12.63142 H ? A ? 103 HA 1
   ATOM 3063 HB2 B SER A 139 ? 15.14833 -17.17983 -3.08131 0.361 15.92903 H ? A ? 103 HB2 1
   ATOM 3064 HB3 B SER A 139 ? 14.52959 -15.93815 -2.30620 0.361 15.92903 H ? A ? 103 HB3 1
   ATOM 3065 HG B SER A 139 ? 14.85636 -17.72107 -1.01402 0.361 24.18986 H ? A ? 103 HG 1
   ATOM 3066 N D SER A 139 ? 12.84165 -18.23847 -3.99637 0.639 10.52201 N ? A ? 103 N 1
   ATOM 3067 CA D SER A 139 ? 13.19996 -16.85045 -3.67219 0.639 9.69776 C ? A ? 103 CA 1
   ATOM 3068 C D SER A 139 ? 13.47573 -15.97515 -4.86868 0.639 11.99531 C ? A ? 103 C 1
   ATOM 3069 O D SER A 139 ? 13.36326 -14.74985 -4.76463 0.639 12.32153 O ? A ? 103 O 1
   ATOM 3070 CB D SER A 139 ? 14.48426 -16.81581 -2.84118 0.639 14.89055 C ? A ? 103 CB 1
   ATOM 3071 OG D SER A 139 ? 14.34846 -17.59062 -1.68306 0.639 12.44617 O ? A ? 103 OG 1
   ATOM 3072 H D SER A 139 ? 13.44667 -18.64689 -4.45106 0.639 12.62643 H ? A ? 103 H 1
   ATOM 3073 HA D SER A 139 ? 12.45765 -16.47937 -3.17002 0.639 11.63733 H ? A ? 103 HA 1
   ATOM 3074 HB2 D SER A 139 ? 15.21448 -17.16855 -3.37340 0.639 17.86867 H ? A ? 103 HB2 1
   ATOM 3075 HB3 D SER A 139 ? 14.67163 -15.89854 -2.58739 0.639 17.86867 H ? A ? 103 HB3 1
   ATOM 3076 HG D SER A 139 ? 15.07691 -17.61306 -1.26537 0.639 14.93542 H ? A ? 103 HG 1
   ATOM 3077 N B LYS A 140 ? 13.74268 -16.50597 -5.85620 0.361 14.53950 N ? A ? 104 N 1
   ATOM 3078 CA B LYS A 140 ? 14.23229 -15.71927 -6.96685 0.361 13.75596 C ? A ? 104 CA 1
   ATOM 3079 C B LYS A 140 ? 13.82983 -16.40854 -8.25647 0.361 9.69155 C ? A ? 104 C 1
   ATOM 3080 O B LYS A 140 ? 13.41239 -17.57348 -8.27134 0.361 9.42214 O ? A ? 104 O 1
   ATOM 3081 CB B LYS A 140 ? 15.74994 -15.53259 -6.88909 0.361 18.00070 C ? A ? 104 CB 1
   ATOM 3082 CG B LYS A 140 ? 16.53963 -16.82167 -6.87353 0.361 13.51085 C ? A ? 104 CG 1
   ATOM 3083 CD B LYS A 140 ? 18.01502 -16.54722 -6.50874 0.361 15.81445 C ? A ? 104 CD 1
   ATOM 3084 CE B LYS A 140 ? 18.85752 -17.79739 -6.69032 0.361 26.14552 C ? A ? 104 CE 1
   ATOM 3085 NZ B LYS A 140 ? 18.35655 -18.88530 -5.81560 0.361 23.67388 N ? A ? 104 NZ 1
   ATOM 3086 H B LYS A 140 ? 13.67327 -17.34539 -6.02982 0.361 17.44742 H ? A ? 104 H 1
   ATOM 3087 HA B LYS A 140 ? 13.82093 -14.84097 -6.95018 0.361 16.50716 H ? A ? 104 HA 1
   ATOM 3088 HB2 B LYS A 140 ? 16.03837 -15.02151 -7.66143 0.361 21.60085 H ? A ? 104 HB2 1
   ATOM 3089 HB3 B LYS A 140 ? 15.96057 -15.05002 -6.07444 0.361 21.60085 H ? A ? 104 HB3 1
   ATOM 3090 HG2 B LYS A 140 ? 16.16481 -17.42467 -6.21263 0.361 16.21304 H ? A ? 104 HG2 1
   ATOM 3091 HG3 B LYS A 140 ? 16.50957 -17.23205 -7.75193 0.361 16.21304 H ? A ? 104 HG3 1
   ATOM 3092 HD2 B LYS A 140 ? 18.36751 -15.85208 -7.08618 0.361 18.97736 H ? A ? 104 HD2 1
   ATOM 3093 HD3 B LYS A 140 ? 18.07300 -16.26913 -5.58127 0.361 18.97736 H ? A ? 104 HD3 1
   ATOM 3094 HE2 B LYS A 140 ? 18.80744 -18.09301 -7.61282 0.361 31.37463 H ? A ? 104 HE2 1
   ATOM 3095 HE3 B LYS A 140 ? 19.77846 -17.60717 -6.45243 0.361 31.37463 H ? A ? 104 HE3 1
   ATOM 3096 HZ1 B LYS A 140 ? 18.74350 -19.65583 -6.03619 0.361 28.40868 H ? A ? 104 HZ1 1
   ATOM 3097 HZ2 B LYS A 140 ? 18.54253 -18.70185 -4.96481 0.361 28.40868 H ? A ? 104 HZ2 1
   ATOM 3098 HZ3 B LYS A 140 ? 17.47516 -18.96808 -5.90723 0.361 28.40868 H ? A ? 104 HZ3 1
   ATOM 3099 N D LYS A 140 ? 13.94547 -16.53872 -5.96194 0.639 14.18342 N ? A ? 104 N 1
   ATOM 3100 CA D LYS A 140 ? 14.36262 -15.71198 -7.06728 0.639 13.75302 C ? A ? 104 CA 1
   ATOM 3101 C D LYS A 140 ? 14.00364 -16.39208 -8.36957 0.639 9.15394 C ? A ? 104 C 1
   ATOM 3102 O D LYS A 140 ? 13.58166 -17.55620 -8.40370 0.639 9.78346 O ? A ? 104 O 1
   ATOM 3103 CB D LYS A 140 ? 15.85319 -15.39868 -7.00405 0.639 18.33701 C ? A ? 104 CB 1
   ATOM 3104 CG D LYS A 140 ? 16.71287 -16.61592 -7.08543 0.639 15.06864 C ? A ? 104 CG 1
   ATOM 3105 CD D LYS A 140 ? 18.16799 -16.20812 -6.80989 0.639 19.67020 C ? A ? 104 CD 1
   ATOM 3106 CE D LYS A 140 ? 19.08667 -17.40141 -6.78133 0.639 23.12877 C ? A ? 104 CE 1
   ATOM 3107 NZ D LYS A 140 ? 18.68342 -18.30774 -5.67405 0.639 26.42765 N ? A ? 104 NZ 1
   ATOM 3108 H D LYS A 140 ? 14.03026 -17.38581 -6.08378 0.639 17.02012 H ? A ? 104 H 1
   ATOM 3109 HA D LYS A 140 ? 13.87927 -14.87169 -7.03284 0.639 16.50364 H ? A ? 104 HA 1
   ATOM 3110 HB2 D LYS A 140 ? 16.08423 -14.81963 -7.74716 0.639 22.00443 H ? A ? 104 HB2 1
   ATOM 3111 HB3 D LYS A 140 ? 16.04512 -14.95309 -6.16410 0.639 22.00443 H ? A ? 104 HB3 1
   ATOM 3112 HG2 D LYS A 140 ? 16.43417 -17.26452 -6.42019 0.639 18.08239 H ? A ? 104 HG2 1
   ATOM 3113 HG3 D LYS A 140 ? 16.65524 -17.00461 -7.97228 0.639 18.08239 H ? A ? 104 HG3 1
   ATOM 3114 HD2 D LYS A 140 ? 18.47059 -15.60853 -7.50977 0.639 23.60426 H ? A ? 104 HD2 1
   ATOM 3115 HD3 D LYS A 140 ? 18.21880 -15.76501 -5.94851 0.639 23.60426 H ? A ? 104 HD3 1
   ATOM 3116 HE2 D LYS A 140 ? 19.02534 -17.88425 -7.62038 0.639 27.75454 H ? A ? 104 HE2 1
   ATOM 3117 HE3 D LYS A 140 ? 19.99985 -17.11035 -6.63203 0.639 27.75454 H ? A ? 104 HE3 1
   ATOM 3118 HZ1 D LYS A 140 ? 19.39259 -18.75150 -5.37032 0.639 31.71319 H ? A ? 104 HZ1 1
   ATOM 3119 HZ2 D LYS A 140 ? 18.33086 -17.83544 -5.00717 0.639 31.71319 H ? A ? 104 HZ2 1
   ATOM 3120 HZ3 D LYS A 140 ? 18.07911 -18.89302 -5.96450 0.639 31.71319 H ? A ? 104 HZ3 1
   ATOM 3121 N B PHE A 141 ? 13.96169 -15.66125 -9.34184 0.361 10.20079 N ? A ? 105 N 1
   ATOM 3122 CA B PHE A 141 ? 13.56227 -16.14451 -10.65952 0.361 11.65607 C ? A ? 105 CA 1
   ATOM 3123 C B PHE A 141 ? 14.24892 -17.45280 -11.01362 0.361 8.82064 C ? A ? 105 C 1
   ATOM 3124 O B PHE A 141 ? 13.64221 -18.31861 -11.66970 0.361 10.71603 O ? A ? 105 O 1
   ATOM 3125 CB B PHE A 141 ? 13.87429 -15.05313 -11.67995 0.361 11.05342 C ? A ? 105 CB 1
   ATOM 3126 CG B PHE A 141 ? 13.29464 -15.30112 -13.03364 0.361 11.42011 C ? A ? 105 CG 1
   ATOM 3127 CD1 B PHE A 141 ? 11.93712 -15.14432 -13.24675 0.361 10.62924 C ? A ? 105 CD1 1
   ATOM 3128 CD2 B PHE A 141 ? 14.09600 -15.69047 -14.08871 0.361 11.20041 C ? A ? 105 CD2 1
   ATOM 3129 CE1 B PHE A 141 ? 11.39743 -15.37557 -14.49121 0.361 13.42585 C ? A ? 105 CE1 1
   ATOM 3130 CE2 B PHE A 141 ? 13.55784 -15.92331 -15.33512 0.361 15.91886 C ? A ? 105 CE2 1
   ATOM 3131 CZ B PHE A 141 ? 12.20165 -15.75828 -15.53444 0.361 15.26041 C ? A ? 105 CZ 1
   ATOM 3132 H B PHE A 141 ? 14.28205 -14.86316 -9.34684 0.361 12.24096 H ? A ? 105 H 1
   ATOM 3133 HA B PHE A 141 ? 12.60909 -16.32331 -10.67854 0.361 13.98730 H ? A ? 105 HA 1
   ATOM 3134 HB2 B PHE A 141 ? 13.51548 -14.21247 -11.35523 0.361 13.26412 H ? A ? 105 HB2 1
   ATOM 3135 HB3 B PHE A 141 ? 14.83691 -14.98670 -11.77923 0.361 13.26412 H ? A ? 105 HB3 1
   ATOM 3136 HD1 B PHE A 141 ? 11.38614 -14.88120 -12.54526 0.361 12.75511 H ? A ? 105 HD1 1
   ATOM 3137 HD2 B PHE A 141 ? 15.01033 -15.79678 -13.95610 0.361 13.44051 H ? A ? 105 HD2 1
   ATOM 3138 HE1 B PHE A 141 ? 10.48305 -15.27190 -14.62563 0.361 16.11103 H ? A ? 105 HE1 1
   ATOM 3139 HE2 B PHE A 141 ? 14.10485 -16.19013 -16.03831 0.361 19.10265 H ? A ? 105 HE2 1
   ATOM 3140 HZ B PHE A 141 ? 11.83358 -15.90650 -16.37554 0.361 18.31251 H ? A ? 105 HZ 1
   ATOM 3141 N D PHE A 141 ? 14.20874 -15.64434 -9.44098 0.639 12.51815 N ? A ? 105 N 1
   ATOM 3142 CA D PHE A 141 ? 13.68889 -16.02672 -10.74844 0.639 10.53958 C ? A ? 105 CA 1
   ATOM 3143 C D PHE A 141 ? 14.26940 -17.35032 -11.20930 0.639 7.80545 C ? A ? 105 C 1
   ATOM 3144 O D PHE A 141 ? 13.53508 -18.23017 -11.69917 0.639 10.58028 O ? A ? 105 O 1
   ATOM 3145 CB D PHE A 141 ? 13.97528 -14.91167 -11.73772 0.639 11.46259 C ? A ? 105 CB 1
   ATOM 3146 CG D PHE A 141 ? 13.41809 -15.14358 -13.09969 0.639 10.42504 C ? A ? 105 CG 1
   ATOM 3147 CD1 D PHE A 141 ? 12.05887 -15.01910 -13.33026 0.639 11.08509 C ? A ? 105 CD1 1
   ATOM 3148 CD2 D PHE A 141 ? 14.24580 -15.46337 -14.14755 0.639 11.74787 C ? A ? 105 CD2 1
   ATOM 3149 CE1 D PHE A 141 ? 11.55072 -15.22537 -14.59521 0.639 12.40987 C ? A ? 105 CE1 1
   ATOM 3150 CE2 D PHE A 141 ? 13.74678 -15.65046 -15.41492 0.639 12.57410 C ? A ? 105 CE2 1
   ATOM 3151 CZ D PHE A 141 ? 12.37915 -15.52491 -15.63572 0.639 13.73406 C ? A ? 105 CZ 1
   ATOM 3152 H D PHE A 141 ? 14.64810 -14.90504 -9.44248 0.639 15.02179 H ? A ? 105 H 1
   ATOM 3153 HA D PHE A 141 ? 12.72749 -16.14584 -10.69936 0.639 12.64751 H ? A ? 105 HA 1
   ATOM 3154 HB2 D PHE A 141 ? 13.58883 -14.08931 -11.39821 0.639 13.75512 H ? A ? 105 HB2 1
   ATOM 3155 HB3 D PHE A 141 ? 14.93640 -14.81491 -11.82595 0.639 13.75512 H ? A ? 105 HB3 1
   ATOM 3156 HD1 D PHE A 141 ? 11.48773 -14.79605 -12.63101 0.639 13.30213 H ? A ? 105 HD1 1
   ATOM 3157 HD2 D PHE A 141 ? 15.15904 -15.55492 -13.99751 0.639 14.09746 H ? A ? 105 HD2 1
   ATOM 3158 HE1 D PHE A 141 ? 10.63442 -15.15956 -14.74001 0.639 14.89186 H ? A ? 105 HE1 1
   ATOM 3159 HE2 D PHE A 141 ? 14.31841 -15.85907 -16.11822 0.639 15.08894 H ? A ? 105 HE2 1
   ATOM 3160 HZ D PHE A 141 ? 12.03125 -15.64484 -16.48982 0.639 16.48089 H ? A ? 105 HZ 1
   ATOM 3161 N B ASP A 142 ? 15.49747 -17.64024 -10.57203 0.361 11.52008 N ? A ? 106 N 1
   ATOM 3162 CA B ASP A 142 ? 16.22253 -18.84782 -10.92810 0.361 10.00025 C ? A ? 106 CA 1
   ATOM 3163 C B ASP A 142 ? 15.62441 -20.09362 -10.29827 0.361 10.81122 C ? A ? 106 C 1
   ATOM 3164 O B ASP A 142 ? 15.84505 -21.20442 -10.80367 0.361 12.91723 O ? A ? 106 O 1
   ATOM 3165 CB B ASP A 142 ? 17.67560 -18.72524 -10.48811 0.361 11.72009 C ? A ? 106 CB 1
   ATOM 3166 CG B ASP A 142 ? 18.53068 -19.78949 -11.07464 0.361 17.13165 C ? A ? 106 CG 1
   ATOM 3167 OD1 B ASP A 142 ? 18.74008 -19.75114 -12.29092 0.361 19.88928 O ? A ? 106 OD1 1
   ATOM 3168 OD2 B ASP A 142 ? 18.98196 -20.66190 -10.32071 0.361 16.02015 O ? A ? 106 OD2 1
   ATOM 3169 H B ASP A 142 ? 15.93314 -17.09016 -10.07483 0.361 13.82412 H ? A ? 106 H 1
   ATOM 3170 HA B ASP A 142 ? 16.19125 -18.94830 -11.89238 0.361 12.00031 H ? A ? 106 HA 1
   ATOM 3171 HB2 B ASP A 142 ? 18.02339 -17.86603 -10.77396 0.361 14.06413 H ? A ? 106 HB2 1
   ATOM 3172 HB3 B ASP A 142 ? 17.72286 -18.79748 -9.52196 0.361 14.06413 H ? A ? 106 HB3 1
   ATOM 3173 N D ASP A 142 ? 15.58566 -17.54821 -11.03696 0.639 8.22981 N ? A ? 106 N 1
   ATOM 3174 CA D ASP A 142 ? 16.16989 -18.80811 -11.46153 0.639 10.32952 C ? A ? 106 CA 1
   ATOM 3175 C D ASP A 142 ? 15.53475 -19.99216 -10.74933 0.639 11.74977 C ? A ? 106 C 1
   ATOM 3176 O D ASP A 142 ? 15.52367 -21.11070 -11.28767 0.639 8.94470 O ? A ? 106 O 1
   ATOM 3177 CB D ASP A 142 ? 17.66627 -18.77696 -11.16489 0.639 11.32024 C ? A ? 106 CB 1
   ATOM 3178 CG D ASP A 142 ? 18.38709 -19.88123 -11.83552 0.639 17.97496 C ? A ? 106 CG 1
   ATOM 3179 OD1 D ASP A 142 ? 18.37569 -19.93934 -13.07645 0.639 19.20877 O ? A ? 106 OD1 1
   ATOM 3180 OD2 D ASP A 142 ? 18.93601 -20.72046 -11.13313 0.639 19.37798 O ? A ? 106 OD2 1
   ATOM 3181 H D ASP A 142 ? 16.13426 -16.98470 -10.68896 0.639 9.87579 H ? A ? 106 H 1
   ATOM 3182 HA D ASP A 142 ? 16.02914 -18.92194 -12.41449 0.639 12.39544 H ? A ? 106 HA 1
   ATOM 3183 HB2 D ASP A 142 ? 18.03659 -17.93765 -11.48004 0.639 13.58430 H ? A ? 106 HB2 1
   ATOM 3184 HB3 D ASP A 142 ? 17.80374 -18.86189 -10.20844 0.639 13.58430 H ? A ? 106 HB3 1
   ATOM 3185 N B ASP A 143 ? 14.88757 -19.94291 -9.20656 0.361 8.92310 N ? A ? 107 N 1
   ATOM 3186 CA B ASP A 143 ? 14.23506 -21.08399 -8.59012 0.361 9.10643 C ? A ? 107 CA 1
   ATOM 3187 C B ASP A 143 ? 13.00740 -21.54063 -9.35161 0.361 9.13029 C ? A ? 107 C 1
   ATOM 3188 O B ASP A 143 ? 12.56062 -22.66528 -9.12654 0.361 9.46770 O ? A ? 107 O 1
   ATOM 3189 CB B ASP A 143 ? 13.86560 -20.74765 -7.14713 0.361 9.94292 C ? A ? 107 CB 1
   ATOM 3190 CG B ASP A 143 ? 15.07130 -20.37992 -6.32874 0.361 10.37065 C ? A ? 107 CG 1
   ATOM 3191 OD1 B ASP A 143 ? 16.13418 -21.01085 -6.54915 0.361 12.20267 O ? A ? 107 OD1 1
   ATOM 3192 OD2 B ASP A 143 ? 14.98622 -19.44451 -5.50819 0.361 13.26008 O ? A ? 107 OD2 1
   ATOM 3193 H B ASP A 143 ? 14.75128 -19.19396 -8.80644 0.361 10.70774 H ? A ? 107 H 1
   ATOM 3194 HA B ASP A 143 ? 14.85436 -21.83034 -8.57190 0.361 10.92773 H ? A ? 107 HA 1
   ATOM 3195 HB2 B ASP A 143 ? 13.25420 -19.99461 -7.14155 0.361 11.93153 H ? A ? 107 HB2 1
   ATOM 3196 HB3 B ASP A 143 ? 13.44490 -21.51961 -6.73727 0.361 11.93153 H ? A ? 107 HB3 1
   ATOM 3197 N D ASP A 143 ? 15.00091 -19.77627 -9.55094 0.639 10.09399 N ? A ? 107 N 1
   ATOM 3198 CA D ASP A 143 ? 14.40560 -20.85522 -8.77289 0.639 10.53042 C ? A ? 107 CA 1
   ATOM 3199 C D ASP A 143 ? 13.09282 -21.35807 -9.36340 0.639 8.44122 C ? A ? 107 C 1
   ATOM 3200 O D ASP A 143 ? 12.51686 -22.32256 -8.83353 0.639 12.35661 O ? A ? 107 O 1
   ATOM 3201 CB D ASP A 143 ? 14.06594 -20.39130 -7.35068 0.639 9.67145 C ? A ? 107 CB 1
   ATOM 3202 CG D ASP A 143 ? 15.27196 -19.98920 -6.50853 0.639 10.42711 C ? A ? 107 CG 1
   ATOM 3203 OD1 D ASP A 143 ? 16.44094 -20.15041 -6.92506 0.639 11.48602 O ? A ? 107 OD1 1
   ATOM 3204 OD2 D ASP A 143 ? 15.01970 -19.49737 -5.39092 0.639 13.53063 O ? A ? 107 OD2 1
   ATOM 3205 H D ASP A 143 ? 14.97087 -19.00884 -9.16397 0.639 12.11280 H ? A ? 107 H 1
   ATOM 3206 HA D ASP A 143 ? 15.06544 -21.56557 -8.74268 0.639 12.63652 H ? A ? 107 HA 1
   ATOM 3207 HB2 D ASP A 143 ? 13.48032 -19.62022 -7.40888 0.639 11.60575 H ? A ? 107 HB2 1
   ATOM 3208 HB3 D ASP A 143 ? 13.61571 -21.11571 -6.88872 0.639 11.60575 H ? A ? 107 HB3 1
   ATOM 3209 N B LEU A 144 ? 12.45363 -20.70715 -10.24239 0.361 7.69276 N ? A ? 108 N 1
   ATOM 3210 CA B LEU A 144 ? 11.27604 -21.08944 -11.00614 0.361 10.80606 C ? A ? 108 CA 1
   ATOM 3211 C B LEU A 144 ? 11.55935 -22.16225 -12.04164 0.361 12.25064 C ? A ? 108 C 1
   ATOM 3212 O B LEU A 144 ? 10.62191 -22.66136 -12.67604 0.361 8.79188 O ? A ? 108 O 1
   ATOM 3213 CB B LEU A 144 ? 10.69025 -19.87294 -11.70578 0.361 9.66284 C ? A ? 108 CB 1
   ATOM 3214 CG B LEU A 144 ? 10.17050 -18.78760 -10.76398 0.361 9.37032 C ? A ? 108 CG 1
   ATOM 3215 CD1 B LEU A 144 ? 9.81907 -17.58872 -11.61101 0.361 10.82188 C ? A ? 108 CD1 1
   ATOM 3216 CD2 B LEU A 144 ? 8.98710 -19.26323 -9.96539 0.361 10.99443 C ? A ? 108 CD2 1
   ATOM 3217 H B LEU A 144 ? 12.74568 -19.91746 -10.41755 0.361 9.23133 H ? A ? 108 H 1
   ATOM 3218 HA B LEU A 144 ? 10.61659 -21.43678 -10.38535 0.361 12.96729 H ? A ? 108 HA 1
   ATOM 3219 HB2 B LEU A 144 ? 11.37948 -19.47483 -12.26018 0.361 11.59542 H ? A ? 108 HB2 1
   ATOM 3220 HB3 B LEU A 144 ? 9.94709 -20.16307 -12.25755 0.361 11.59542 H ? A ? 108 HB3 1
   ATOM 3221 HG B LEU A 144 ? 10.84637 -18.54822 -10.11069 0.361 11.24440 H ? A ? 108 HG 1
   ATOM 3222 HD11 B LEU A 144 ? 9.55990 -16.85655 -11.02992 0.361 12.98627 H ? A ? 108 HD11 1
   ATOM 3223 HD12 B LEU A 144 ? 10.59390 -17.33543 -12.13673 0.361 12.98627 H ? A ? 108 HD12 1
   ATOM 3224 HD13 B LEU A 144 ? 9.08283 -17.82168 -12.19802 0.361 12.98627 H ? A ? 108 HD13 1
   ATOM 3225 HD21 B LEU A 144 ? 8.62553 -18.51721 -9.46179 0.361 13.19333 H ? A ? 108 HD21 1
   ATOM 3226 HD22 B LEU A 144 ? 8.31464 -19.60917 -10.57286 0.361 13.19333 H ? A ? 108 HD22 1
   ATOM 3227 HD23 B LEU A 144 ? 9.27609 -19.96278 -9.35874 0.361 13.19333 H ? A ? 108 HD23 1
   ATOM 3228 N D LEU A 144 ? 12.55808 -20.69218 -10.39660 0.639 8.27669 N ? A ? 108 N 1
   ATOM 3229 CA D LEU A 144 ? 11.32607 -21.13720 -11.02014 0.639 10.48057 C ? A ? 108 CA 1
   ATOM 3230 C D LEU A 144 ? 11.53935 -22.25386 -12.02399 0.639 12.27544 C ? A ? 108 C 1
   ATOM 3231 O D LEU A 144 ? 10.57573 -22.93201 -12.40062 0.639 9.65441 O ? A ? 108 O 1
   ATOM 3232 CB D LEU A 144 ? 10.61877 -19.97394 -11.69902 0.639 9.54602 C ? A ? 108 CB 1
   ATOM 3233 CG D LEU A 144 ? 10.20607 -18.82772 -10.76998 0.639 9.27853 C ? A ? 108 CG 1
   ATOM 3234 CD1 D LEU A 144 ? 9.68307 -17.71905 -11.65089 0.639 10.02022 C ? A ? 108 CD1 1
   ATOM 3235 CD2 D LEU A 144 ? 9.18320 -19.24904 -9.75488 0.639 8.19414 C ? A ? 108 CD2 1
   ATOM 3236 H D LEU A 144 ? 12.89543 -19.98304 -10.74719 0.639 9.93204 H ? A ? 108 H 1
   ATOM 3237 HA D LEU A 144 ? 10.74155 -21.47237 -10.32236 0.639 12.57670 H ? A ? 108 HA 1
   ATOM 3238 HB2 D LEU A 144 ? 11.21404 -19.60414 -12.36969 0.639 11.45524 H ? A ? 108 HB2 1
   ATOM 3239 HB3 D LEU A 144 ? 9.81263 -20.31077 -12.12043 0.639 11.45524 H ? A ? 108 HB3 1
   ATOM 3240 HG D LEU A 144 ? 10.96506 -18.52444 -10.24763 0.639 11.13425 H ? A ? 108 HG 1
   ATOM 3241 HD11 D LEU A 144 ? 9.45085 -16.95791 -11.09624 0.639 12.02428 H ? A ? 108 HD11 1
   ATOM 3242 HD12 D LEU A 144 ? 10.37252 -17.46793 -12.28533 0.639 12.02428 H ? A ? 108 HD12 1
   ATOM 3243 HD13 D LEU A 144 ? 8.89761 -18.03549 -12.12398 0.639 12.02428 H ? A ? 108 HD13 1
   ATOM 3244 HD21 D LEU A 144 ? 8.90595 -18.47205 -9.24467 0.639 9.83298 H ? A ? 108 HD21 1
   ATOM 3245 HD22 D LEU A 144 ? 8.42016 -19.63177 -10.21552 0.639 9.83298 H ? A ? 108 HD22 1
   ATOM 3246 HD23 D LEU A 144 ? 9.57804 -19.90916 -9.16391 0.639 9.83298 H ? A ? 108 HD23 1
   ATOM 3247 N B LYS A 145 ? 12.82329 -22.52042 -12.23953 0.361 9.06636 N ? A ? 109 N 1
   ATOM 3248 CA B LYS A 145 ? 13.13566 -23.57478 -13.19037 0.361 10.15831 C ? A ? 109 CA 1
   ATOM 3249 C B LYS A 145 ? 12.49332 -24.88715 -12.76505 0.361 9.62153 C ? A ? 109 C 1
   ATOM 3250 O B LYS A 145 ? 12.50704 -25.26239 -11.58779 0.361 10.81669 O ? A ? 109 O 1
   ATOM 3251 CB B LYS A 145 ? 14.65213 -23.75351 -13.29840 0.361 11.20788 C ? A ? 109 CB 1
   ATOM 3252 CG B LYS A 145 ? 15.39556 -22.55076 -13.84116 0.361 13.54069 C ? A ? 109 CG 1
   ATOM 3253 CD B LYS A 145 ? 16.84956 -22.91225 -14.15218 0.361 12.33978 C ? A ? 109 CD 1
   ATOM 3254 CE B LYS A 145 ? 17.71872 -21.71536 -14.41315 0.361 31.25056 C ? A ? 109 CE 1
   ATOM 3255 NZ B LYS A 145 ? 17.23273 -21.00062 -15.60581 0.361 22.30657 N ? A ? 109 NZ 1
   ATOM 3256 H B LYS A 145 ? 13.50369 -22.17468 -11.84314 0.361 10.87964 H ? A ? 109 H 1
   ATOM 3257 HA B LYS A 145 ? 12.78944 -23.33079 -14.06301 0.361 12.18999 H ? A ? 109 HA 1
   ATOM 3258 HB2 B LYS A 145 ? 15.00404 -23.93936 -12.41380 0.361 13.44947 H ? A ? 109 HB2 1
   ATOM 3259 HB3 B LYS A 145 ? 14.83273 -24.50001 -13.89087 0.361 13.44947 H ? A ? 109 HB3 1
   ATOM 3260 HG2 B LYS A 145 ? 14.97088 -22.24843 -14.65918 0.361 16.24885 H ? A ? 109 HG2 1
   ATOM 3261 HG3 B LYS A 145 ? 15.38860 -21.83975 -13.18137 0.361 16.24885 H ? A ? 109 HG3 1
   ATOM 3262 HD2 B LYS A 145 ? 17.22292 -23.39095 -13.39564 0.361 14.80775 H ? A ? 109 HD2 1
   ATOM 3263 HD3 B LYS A 145 ? 16.87144 -23.47315 -14.94326 0.361 14.80775 H ? A ? 109 HD3 1
   ATOM 3264 HE2 B LYS A 145 ? 17.68562 -21.11380 -13.65293 0.361 37.50069 H ? A ? 109 HE2 1
   ATOM 3265 HE3 B LYS A 145 ? 18.63218 -22.00124 -14.57047 0.361 37.50069 H ? A ? 109 HE3 1
   ATOM 3266 HZ1 B LYS A 145 ? 17.67650 -20.23541 -15.70399 0.361 26.76790 H ? A ? 109 HZ1 1
   ATOM 3267 HZ2 B LYS A 145 ? 17.35553 -21.50089 -16.33158 0.361 26.76790 H ? A ? 109 HZ2 1
   ATOM 3268 HZ3 B LYS A 145 ? 16.36486 -20.82241 -15.52130 0.361 26.76790 H ? A ? 109 HZ3 1
   ATOM 3269 N D LYS A 145 ? 12.77973 -22.45763 -12.47089 0.639 10.32500 N ? A ? 109 N 1
   ATOM 3270 CA D LYS A 145 ? 13.02471 -23.51337 -13.44676 0.639 10.44362 C ? A ? 109 CA 1
   ATOM 3271 C D LYS A 145 ? 12.49967 -24.84185 -12.92863 0.639 9.50574 C ? A ? 109 C 1
   ATOM 3272 O D LYS A 145 ? 12.68857 -25.19125 -11.75814 0.639 9.79166 O ? A ? 109 O 1
   ATOM 3273 CB D LYS A 145 ? 14.51991 -23.64420 -13.75938 0.639 7.81763 C ? A ? 109 CB 1
   ATOM 3274 CG D LYS A 145 ? 15.12092 -22.38933 -14.31266 0.639 21.33708 C ? A ? 109 CG 1
   ATOM 3275 CD D LYS A 145 ? 16.55475 -22.59804 -14.79573 0.639 26.96341 C ? A ? 109 CD 1
   ATOM 3276 CE D LYS A 145 ? 17.35386 -23.50184 -13.86566 0.639 36.14677 C ? A ? 109 CE 1
   ATOM 3277 NZ D LYS A 145 ? 17.42906 -22.97760 -12.47615 0.639 50.74574 N ? A ? 109 NZ 1
   ATOM 3278 H D LYS A 145 ? 13.47430 -22.01088 -12.23092 0.639 12.39001 H ? A ? 109 H 1
   ATOM 3279 HA D LYS A 145 ? 12.56576 -23.28548 -14.27037 0.639 12.53235 H ? A ? 109 HA 1
   ATOM 3280 HB2 D LYS A 145 ? 14.99294 -23.86619 -12.94215 0.639 9.38118 H ? A ? 109 HB2 1
   ATOM 3281 HB3 D LYS A 145 ? 14.64273 -24.34805 -14.41544 0.639 9.38118 H ? A ? 109 HB3 1
   ATOM 3282 HG2 D LYS A 145 ? 14.58984 -22.08733 -15.06609 0.639 25.60451 H ? A ? 109 HG2 1
   ATOM 3283 HG3 D LYS A 145 ? 15.13176 -21.70961 -13.62073 0.639 25.60451 H ? A ? 109 HG3 1
   ATOM 3284 HD2 D LYS A 145 ? 16.53772 -23.00928 -15.67407 0.639 32.35611 H ? A ? 109 HD2 1
   ATOM 3285 HD3 D LYS A 145 ? 17.00355 -21.73925 -14.84013 0.639 32.35611 H ? A ? 109 HD3 1
   ATOM 3286 HE2 D LYS A 145 ? 16.93213 -24.37479 -13.83394 0.639 43.37614 H ? A ? 109 HE2 1
   ATOM 3287 HE3 D LYS A 145 ? 18.25913 -23.58286 -14.20453 0.639 43.37614 H ? A ? 109 HE3 1
   ATOM 3288 HZ1 D LYS A 145 ? 17.87216 -23.55004 -11.95839 0.639 60.89490 H ? A ? 109 HZ1 1
   ATOM 3289 HZ2 D LYS A 145 ? 17.85191 -22.19450 -12.46872 0.639 60.89490 H ? A ? 109 HZ2 1
   ATOM 3290 HZ3 D LYS A 145 ? 16.60928 -22.86631 -12.14801 0.639 60.89490 H ? A ? 109 HZ3 1
   ATOM 3291 N B VAL A 146 ? 11.93549 -25.59135 -13.74517 0.361 9.83059 N ? A ? 110 N 1
   ATOM 3292 CA B VAL A 146 ? 11.37556 -26.91934 -13.54355 0.361 9.77828 C ? A ? 110 CA 1
   ATOM 3293 C B VAL A 146 ? 10.34413 -26.90465 -12.42311 0.361 11.94904 C ? A ? 110 C 1
   ATOM 3294 O B VAL A 146 ? 10.19116 -27.88963 -11.68164 0.361 16.04392 O ? A ? 110 O 1
   ATOM 3295 CB B VAL A 146 ? 12.47849 -27.96171 -13.26622 0.361 11.35922 C ? A ? 110 CB 1
   ATOM 3296 CG1 B VAL A 146 ? 12.05466 -29.30989 -13.82436 0.361 6.87179 C ? A ? 110 CG1 1
   ATOM 3297 CG2 B VAL A 146 ? 13.83944 -27.54811 -13.84877 0.361 12.64344 C ? A ? 110 CG2 1
   ATOM 3298 H B VAL A 146 ? 11.86834 -25.31304 -14.55612 0.361 11.79672 H ? A ? 110 H 1
   ATOM 3299 HA B VAL A 146 ? 10.91280 -27.17066 -14.35816 0.361 11.73396 H ? A ? 110 HA 1
   ATOM 3300 HB B VAL A 146 ? 12.59592 -28.02605 -12.30550 0.361 13.63108 H ? A ? 110 HB 1
   ATOM 3301 HG11 B VAL A 146 ? 12.70722 -29.97872 -13.56410 0.361 8.24617 H ? A ? 110 HG11 1
   ATOM 3302 HG12 B VAL A 146 ? 11.18349 -29.54051 -13.46550 0.361 8.24617 H ? A ? 110 HG12 1
   ATOM 3303 HG13 B VAL A 146 ? 12.00899 -29.25107 -14.79150 0.361 8.24617 H ? A ? 110 HG13 1
   ATOM 3304 HG21 B VAL A 146 ? 14.42761 -28.31941 -13.85556 0.361 15.17215 H ? A ? 110 HG21 1
   ATOM 3305 HG22 B VAL A 146 ? 13.71004 -27.22284 -14.75340 0.361 15.17215 H ? A ? 110 HG22 1
   ATOM 3306 HG23 B VAL A 146 ? 14.21952 -26.84715 -13.29642 0.361 15.17215 H ? A ? 110 HG23 1
   ATOM 3307 N D VAL A 146 ? 11.85434 -25.58999 -13.82671 0.639 9.61129 N ? A ? 110 N 1
   ATOM 3308 CA D VAL A 146 ? 11.34459 -26.94042 -13.58522 0.639 9.61111 C ? A ? 110 CA 1
   ATOM 3309 C D VAL A 146 ? 10.10401 -26.96399 -12.69535 0.639 9.79926 C ? A ? 110 C 1
   ATOM 3310 O D VAL A 146 ? 9.56741 -28.03430 -12.37518 0.639 10.54479 O ? A ? 110 O 1
   ATOM 3311 CB D VAL A 146 ? 12.42695 -27.88904 -13.01077 0.639 11.40779 C ? A ? 110 CB 1
   ATOM 3312 CG1 D VAL A 146 ? 11.97722 -29.35817 -13.09482 0.639 16.58124 C ? A ? 110 CG1 1
   ATOM 3313 CG2 D VAL A 146 ? 13.79310 -27.70730 -13.68342 0.639 12.00834 C ? A ? 110 CG2 1
   ATOM 3314 H D VAL A 146 ? 11.69048 -25.32251 -14.62746 0.639 11.53356 H ? A ? 110 H 1
   ATOM 3315 HA D VAL A 146 ? 11.06596 -27.25941 -14.45786 0.639 11.53335 H ? A ? 110 HA 1
   ATOM 3316 HB D VAL A 146 ? 12.53975 -27.65203 -12.07696 0.639 13.68936 H ? A ? 110 HB 1
   ATOM 3317 HG11 D VAL A 146 ? 12.72249 -29.93079 -12.85487 0.639 19.89751 H ? A ? 110 HG11 1
   ATOM 3318 HG12 D VAL A 146 ? 11.24065 -29.49865 -12.47950 0.639 19.89751 H ? A ? 110 HG12 1
   ATOM 3319 HG13 D VAL A 146 ? 11.69163 -29.54961 -14.00184 0.639 19.89751 H ? A ? 110 HG13 1
   ATOM 3320 HG21 D VAL A 146 ? 14.34748 -28.47834 -13.48578 0.639 14.41002 H ? A ? 110 HG21 1
   ATOM 3321 HG22 D VAL A 146 ? 13.66530 -27.62870 -14.64174 0.639 14.41002 H ? A ? 110 HG22 1
   ATOM 3322 HG23 D VAL A 146 ? 14.21049 -26.90260 -13.33827 0.639 14.41002 H ? A ? 110 HG23 1
   ATOM 3323 N . LYS A 147 ? 9.62538 -25.80014 -12.29090 1.000 9.80864 N ? A ? 111 N 1
   ATOM 3324 CA . LYS A 147 ? 8.51005 -25.74274 -11.36043 1.000 9.47850 C ? A ? 111 CA 1
   ATOM 3325 C . LYS A 147 ? 7.16709 -25.76259 -12.07869 1.000 8.91262 C ? A ? 111 C 1
   ATOM 3326 O . LYS A 147 ? 7.05678 -25.46766 -13.26926 1.000 9.22941 O ? A ? 111 O 1
   ATOM 3327 HA . LYS A 147 ? 8.55273 -26.52861 -10.79343 1.000 11.37421 H ? A ? 111 HA 1
   ATOM 3328 CB A LYS A 147 ? 8.60096 -24.47581 -10.50566 0.409 8.87419 C ? A ? 111 CB 1
   ATOM 3329 CG A LYS A 147 ? 9.81005 -24.39178 -9.59661 0.409 10.43302 C ? A ? 111 CG 1
   ATOM 3330 CD A LYS A 147 ? 9.68548 -25.25865 -8.34948 0.409 11.56532 C ? A ? 111 CD 1
   ATOM 3331 CE A LYS A 147 ? 10.90832 -25.10070 -7.45292 0.409 14.72688 C ? A ? 111 CE 1
   ATOM 3332 NZ A LYS A 147 ? 10.81723 -25.95264 -6.22733 0.409 13.03729 N ? A ? 111 NZ 1
   ATOM 3333 HB2 A LYS A 147 ? 8.63093 -23.70869 -11.09856 0.409 10.64904 H ? A ? 111 HB2 1
   ATOM 3334 HB3 A LYS A 147 ? 7.81220 -24.42959 -9.94297 0.409 10.64904 H ? A ? 111 HB3 1
   ATOM 3335 HG2 A LYS A 147 ? 10.59346 -24.68651 -10.08682 0.409 12.51964 H ? A ? 111 HG2 1
   ATOM 3336 HG3 A LYS A 147 ? 9.92475 -23.47233 -9.30964 0.409 12.51964 H ? A ? 111 HG3 1
   ATOM 3337 HD2 A LYS A 147 ? 8.89963 -24.99202 -7.84725 0.409 13.87839 H ? A ? 111 HD2 1
   ATOM 3338 HD3 A LYS A 147 ? 9.61295 -26.19046 -8.60903 0.409 13.87839 H ? A ? 111 HD3 1
   ATOM 3339 HE2 A LYS A 147 ? 11.70163 -25.36264 -7.94581 0.409 17.67228 H ? A ? 111 HE2 1
   ATOM 3340 HE3 A LYS A 147 ? 10.98199 -24.17473 -7.17355 0.409 17.67228 H ? A ? 111 HE3 1
   ATOM 3341 HZ1 A LYS A 147 ? 11.61924 -26.02845 -5.84901 0.409 15.64477 H ? A ? 111 HZ1 1
   ATOM 3342 HZ2 A LYS A 147 ? 10.25556 -25.58566 -5.64256 0.409 15.64477 H ? A ? 111 HZ2 1
   ATOM 3343 HZ3 A LYS A 147 ? 10.52125 -26.76408 -6.44197 0.409 15.64477 H ? A ? 111 HZ3 1
   ATOM 3344 CB B LYS A 147 ? 8.58439 -24.46180 -10.52196 0.223 8.85940 C ? A ? 111 CB 1
   ATOM 3345 CG B LYS A 147 ? 9.79162 -24.37070 -9.62579 0.223 10.51184 C ? A ? 111 CG 1
   ATOM 3346 CD B LYS A 147 ? 9.71111 -25.37911 -8.50030 0.223 12.36221 C ? A ? 111 CD 1
   ATOM 3347 CE B LYS A 147 ? 10.87487 -25.21633 -7.54236 0.223 14.58802 C ? A ? 111 CE 1
   ATOM 3348 NZ B LYS A 147 ? 12.15506 -25.34025 -8.27892 0.223 11.13537 N ? A ? 111 NZ 1
   ATOM 3349 H B LYS A 147 ? 9.76463 -25.07305 -12.72857 0.361 11.77039 H ? A ? 111 H 1
   ATOM 3350 HB2 B LYS A 147 ? 8.60729 -23.70043 -11.12253 0.222 10.63129 H ? A ? 111 HB2 1
   ATOM 3351 HB3 B LYS A 147 ? 7.79666 -24.41578 -9.95781 0.222 10.63129 H ? A ? 111 HB3 1
   ATOM 3352 HG2 B LYS A 147 ? 10.59209 -24.55160 -10.14293 0.222 12.61423 H ? A ? 111 HG2 1
   ATOM 3353 HG3 B LYS A 147 ? 9.84029 -23.48255 -9.23886 0.222 12.61423 H ? A ? 111 HG3 1
   ATOM 3354 HD2 B LYS A 147 ? 8.88640 -25.24783 -8.00683 0.222 14.83466 H ? A ? 111 HD2 1
   ATOM 3355 HD3 B LYS A 147 ? 9.73875 -26.27649 -8.86752 0.222 14.83466 H ? A ? 111 HD3 1
   ATOM 3356 HE2 B LYS A 147 ? 10.83729 -24.34028 -7.12760 0.222 17.50564 H ? A ? 111 HE2 1
   ATOM 3357 HE3 B LYS A 147 ? 10.83818 -25.90716 -6.86243 0.222 17.50564 H ? A ? 111 HE3 1
   ATOM 3358 HZ1 B LYS A 147 ? 12.83922 -25.27207 -7.71379 0.222 13.36246 H ? A ? 111 HZ1 1
   ATOM 3359 HZ2 B LYS A 147 ? 12.19578 -26.12969 -8.68786 0.222 13.36246 H ? A ? 111 HZ2 1
   ATOM 3360 HZ3 B LYS A 147 ? 12.21893 -24.69534 -8.88893 0.222 13.36246 H ? A ? 111 HZ3 1
   ATOM 3361 CB C LYS A 147 ? 8.63380 -24.50267 -10.47446 0.368 8.87956 C ? A ? 111 CB 1
   ATOM 3362 CG C LYS A 147 ? 9.88330 -24.49818 -9.60661 0.368 10.50334 C ? A ? 111 CG 1
   ATOM 3363 CD C LYS A 147 ? 9.93937 -25.71387 -8.69250 0.368 15.73331 C ? A ? 111 CD 1
   ATOM 3364 CE C LYS A 147 ? 11.26530 -25.83557 -7.93747 0.368 11.47643 C ? A ? 111 CE 1
   ATOM 3365 NZ C LYS A 147 ? 11.64616 -24.55439 -7.30478 0.368 10.38625 N ? A ? 111 NZ 1
   ATOM 3366 HB2 C LYS A 147 ? 8.66252 -23.71556 -11.04062 0.368 10.65549 H ? A ? 111 HB2 1
   ATOM 3367 HB3 C LYS A 147 ? 7.86353 -24.46045 -9.88642 0.368 10.65549 H ? A ? 111 HB3 1
   ATOM 3368 HG2 C LYS A 147 ? 10.66870 -24.50954 -10.17575 0.368 12.60403 H ? A ? 111 HG2 1
   ATOM 3369 HG3 C LYS A 147 ? 9.88612 -23.70155 -9.05320 0.368 12.60403 H ? A ? 111 HG3 1
   ATOM 3370 HD2 C LYS A 147 ? 9.22765 -25.64840 -8.03671 0.368 18.87999 H ? A ? 111 HD2 1
   ATOM 3371 HD3 C LYS A 147 ? 9.82563 -26.51555 -9.22661 0.368 18.87999 H ? A ? 111 HD3 1
   ATOM 3372 HE2 C LYS A 147 ? 11.17863 -26.50585 -7.24169 0.368 13.77173 H ? A ? 111 HE2 1
   ATOM 3373 HE3 C LYS A 147 ? 11.96624 -26.09004 -8.55782 0.368 13.77173 H ? A ? 111 HE3 1
   ATOM 3374 HZ1 C LYS A 147 ? 11.09906 -24.37564 -6.62594 0.368 12.46352 H ? A ? 111 HZ1 1
   ATOM 3375 HZ2 C LYS A 147 ? 12.48042 -24.60231 -6.99848 0.368 12.46352 H ? A ? 111 HZ2 1
   ATOM 3376 HZ3 C LYS A 147 ? 11.59420 -23.89405 -7.89921 0.368 12.46352 H ? A ? 111 HZ3 1
   ATOM 3377 H D LYS A 147 ? 9.92640 -25.03354 -12.53850 0.639 11.77039 H ? A ? 111 H 1
   ATOM 3378 N A THR A 148 ? 6.13146 -26.09340 -11.31230 0.642 9.12223 N ? A ? 112 N 1
   ATOM 3379 CA A THR A 148 ? 4.74804 -26.04054 -11.78484 0.642 8.34124 C ? A ? 112 CA 1
   ATOM 3380 C A THR A 148 ? 4.21830 -24.64728 -11.49492 0.642 7.51231 C ? A ? 112 C 1
   ATOM 3381 O A THR A 148 ? 4.23841 -24.19835 -10.34499 0.642 8.57183 O ? A ? 112 O 1
   ATOM 3382 CB A THR A 148 ? 3.91398 -27.11348 -11.09340 0.642 10.08000 C ? A ? 112 CB 1
   ATOM 3383 OG1 A THR A 148 ? 4.42711 -28.41491 -11.44408 0.642 12.43524 O ? A ? 112 OG1 1
   ATOM 3384 CG2 A THR A 148 ? 2.42880 -27.05794 -11.50726 0.642 10.57012 C ? A ? 112 CG2 1
   ATOM 3385 H A THR A 148 ? 6.20433 -26.35751 -10.49711 0.642 10.94670 H ? A ? 112 H 1
   ATOM 3386 HA A THR A 148 ? 4.69665 -26.20338 -12.73969 0.642 10.00950 H ? A ? 112 HA 1
   ATOM 3387 HB A THR A 148 ? 3.96377 -26.96332 -10.13639 0.642 12.09602 H ? A ? 112 HB 1
   ATOM 3388 HG1 A THR A 148 ? 4.06800 -29.00400 -10.96490 0.642 14.92231 H ? A ? 112 HG1 1
   ATOM 3389 HG21 A THR A 148 ? 1.97031 -27.85788 -11.20597 0.642 12.68415 H ? A ? 112 HG21 1
   ATOM 3390 HG22 A THR A 148 ? 2.00254 -26.28235 -11.11018 0.642 12.68415 H ? A ? 112 HG22 1
   ATOM 3391 HG23 A THR A 148 ? 2.35543 -26.99775 -12.47260 0.642 12.68415 H ? A ? 112 HG23 1
   ATOM 3392 N B THR A 148 ? 6.12948 -26.06735 -11.29757 0.358 9.14404 N ? A ? 112 N 1
   ATOM 3393 CA B THR A 148 ? 4.74554 -26.07629 -11.77099 0.358 8.45111 C ? A ? 112 CA 1
   ATOM 3394 C B THR A 148 ? 4.10899 -24.74206 -11.41062 0.358 7.51844 C ? A ? 112 C 1
   ATOM 3395 O B THR A 148 ? 3.94819 -24.41870 -10.23245 0.358 5.92400 O ? A ? 112 O 1
   ATOM 3396 CB B THR A 148 ? 3.98273 -27.23966 -11.14768 0.358 10.58259 C ? A ? 112 CB 1
   ATOM 3397 OG1 B THR A 148 ? 4.66477 -28.46726 -11.45453 0.358 11.34249 O ? A ? 112 OG1 1
   ATOM 3398 CG2 B THR A 148 ? 2.55746 -27.30476 -11.67315 0.358 9.42612 C ? A ? 112 CG2 1
   ATOM 3399 H B THR A 148 ? 6.20487 -26.27796 -10.46717 0.358 10.97286 H ? A ? 112 H 1
   ATOM 3400 HA B THR A 148 ? 4.72506 -26.17407 -12.73583 0.358 10.14135 H ? A ? 112 HA 1
   ATOM 3401 HB B THR A 148 ? 3.93723 -27.11884 -10.18632 0.358 12.69912 H ? A ? 112 HB 1
   ATOM 3402 HG1 B THR A 148 ? 4.31168 -29.10440 -11.03622 0.358 13.61101 H ? A ? 112 HG1 1
   ATOM 3403 HG21 B THR A 148 ? 2.14463 -28.14203 -11.40962 0.358 11.31136 H ? A ? 112 HG21 1
   ATOM 3404 HG22 B THR A 148 ? 2.03702 -26.56994 -11.31249 0.358 11.31136 H ? A ? 112 HG22 1
   ATOM 3405 HG23 B THR A 148 ? 2.55774 -27.24492 -12.64130 0.358 11.31136 H ? A ? 112 HG23 1
   ATOM 3406 N A ILE A 149 ? 3.83082 -23.95168 -12.55303 0.642 6.48540 N ? A ? 113 N 1
   ATOM 3407 CA A ILE A 149 ? 3.47099 -22.54081 -12.47953 0.642 7.14447 C ? A ? 113 CA 1
   ATOM 3408 C A ILE A 149 ? 2.04028 -22.40151 -12.96636 0.642 8.58275 C ? A ? 113 C 1
   ATOM 3409 O A ILE A 149 ? 1.73335 -22.72166 -14.12032 0.642 7.99538 O ? A ? 113 O 1
   ATOM 3410 CB A ILE A 149 ? 4.44179 -21.69271 -13.31244 0.642 6.69570 C ? A ? 113 CB 1
   ATOM 3411 CG1 A ILE A 149 ? 5.87805 -21.98120 -12.86904 0.642 6.79143 C ? A ? 113 CG1 1
   ATOM 3412 CG2 A ILE A 149 ? 4.04033 -20.23287 -13.26426 0.642 9.86160 C ? A ? 113 CG2 1
   ATOM 3413 CD1 A ILE A 149 ? 6.22573 -21.52637 -11.49609 0.642 10.04587 C ? A ? 113 CD1 1
   ATOM 3414 H A ILE A 149 ? 3.76638 -24.28181 -13.34452 0.642 7.78249 H ? A ? 113 H 1
   ATOM 3415 HA A ILE A 149 ? 3.49730 -22.22910 -11.56135 0.642 8.57338 H ? A ? 113 HA 1
   ATOM 3416 HB A ILE A 149 ? 4.39614 -21.93732 -14.24998 0.642 8.03486 H ? A ? 113 HB 1
   ATOM 3417 HG12 A ILE A 149 ? 6.02069 -22.94014 -12.90057 0.642 8.14973 H ? A ? 113 HG12 1
   ATOM 3418 HG13 A ILE A 149 ? 6.48260 -21.53551 -13.48287 0.642 8.14973 H ? A ? 113 HG13 1
   ATOM 3419 HG21 A ILE A 149 ? 4.70821 -19.70612 -13.73048 0.642 11.83394 H ? A ? 113 HG21 1
   ATOM 3420 HG22 A ILE A 149 ? 3.17722 -20.12835 -13.69440 0.642 11.83394 H ? A ? 113 HG22 1
   ATOM 3421 HG23 A ILE A 149 ? 3.98446 -19.95112 -12.33776 0.642 11.83394 H ? A ? 113 HG23 1
   ATOM 3422 HD11 A ILE A 149 ? 7.15370 -21.74449 -11.31666 0.642 12.05507 H ? A ? 113 HD11 1
   ATOM 3423 HD12 A ILE A 149 ? 6.09432 -20.56704 -11.43846 0.642 12.05507 H ? A ? 113 HD12 1
   ATOM 3424 HD13 A ILE A 149 ? 5.65060 -21.97789 -10.85871 0.642 12.05507 H ? A ? 113 HD13 1
   ATOM 3425 N B ILE A 149 ? 3.76319 -23.96711 -12.42548 0.358 7.14243 N ? A ? 113 N 1
   ATOM 3426 CA B ILE A 149 ? 3.32728 -22.58932 -12.23545 0.358 5.80464 C ? A ? 113 CA 1
   ATOM 3427 C B ILE A 149 ? 1.92799 -22.44566 -12.81329 0.358 8.57468 C ? A ? 113 C 1
   ATOM 3428 O B ILE A 149 ? 1.70723 -22.70479 -14.00220 0.358 8.39052 O ? A ? 113 O 1
   ATOM 3429 CB B ILE A 149 ? 4.32676 -21.59950 -12.86059 0.358 7.04810 C ? A ? 113 CB 1
   ATOM 3430 CG1 B ILE A 149 ? 5.73441 -21.84519 -12.29242 0.358 8.94726 C ? A ? 113 CG1 1
   ATOM 3431 CG2 B ILE A 149 ? 3.83812 -20.19318 -12.60721 0.358 3.15917 C ? A ? 113 CG2 1
   ATOM 3432 CD1 B ILE A 149 ? 6.80651 -20.94230 -12.86672 0.358 10.71419 C ? A ? 113 CD1 1
   ATOM 3433 H B ILE A 149 ? 3.77232 -24.21919 -13.24765 0.358 8.57094 H ? A ? 113 H 1
   ATOM 3434 HA B ILE A 149 ? 3.26012 -22.38867 -11.28881 0.358 6.96559 H ? A ? 113 HA 1
   ATOM 3435 HB B ILE A 149 ? 4.38401 -21.73290 -13.81967 0.358 8.45774 H ? A ? 113 HB 1
   ATOM 3436 HG12 B ILE A 149 ? 5.71092 -21.69978 -11.33367 0.358 10.73672 H ? A ? 113 HG12 1
   ATOM 3437 HG13 B ILE A 149 ? 5.98947 -22.76147 -12.48286 0.358 10.73672 H ? A ? 113 HG13 1
   ATOM 3438 HG21 B ILE A 149 ? 4.49250 -19.56482 -12.95050 0.358 3.79101 H ? A ? 113 HG21 1
   ATOM 3439 HG22 B ILE A 149 ? 2.98950 -20.06735 -13.05988 0.358 3.79101 H ? A ? 113 HG22 1
   ATOM 3440 HG23 B ILE A 149 ? 3.72581 -20.06512 -11.65228 0.358 3.79101 H ? A ? 113 HG23 1
   ATOM 3441 HD11 B ILE A 149 ? 7.67652 -21.26809 -12.58770 0.358 12.85704 H ? A ? 113 HD11 1
   ATOM 3442 HD12 B ILE A 149 ? 6.74385 -20.95374 -13.83462 0.358 12.85704 H ? A ? 113 HD12 1
   ATOM 3443 HD13 B ILE A 149 ? 6.66972 -20.04037 -12.53702 0.358 12.85704 H ? A ? 113 HD13 1
   ATOM 3444 N A ALA A 150 ? 1.17555 -21.88523 -12.10126 0.642 6.34760 N ? A ? 114 N 1
   ATOM 3445 CA A ALA A 150 ? -0.22322 -21.67261 -12.44597 0.642 6.44425 C ? A ? 114 CA 1
   ATOM 3446 C A ALA A 150 ? -0.39196 -20.31902 -13.11152 0.642 7.44899 C ? A ? 114 C 1
   ATOM 3447 O A ALA A 150 ? 0.20516 -19.31996 -12.68815 0.642 7.69248 O ? A ? 114 O 1
   ATOM 3448 CB A ALA A 150 ? -1.11922 -21.80473 -11.23422 0.642 6.35379 C ? A ? 114 CB 1
   ATOM 3449 H A ALA A 150 ? 1.37749 -21.64762 -11.29979 0.642 7.61713 H ? A ? 114 H 1
   ATOM 3450 HA A ALA A 150 ? -0.50124 -22.35276 -13.07922 0.642 7.73312 H ? A ? 114 HA 1
   ATOM 3451 HB1 A ALA A 150 ? -2.03546 -21.62632 -11.49799 0.642 7.62456 H ? A ? 114 HB1 1
   ATOM 3452 HB2 A ALA A 150 ? -1.04547 -22.70618 -10.88371 0.642 7.62456 H ? A ? 114 HB2 1
   ATOM 3453 HB3 A ALA A 150 ? -0.83785 -21.16444 -10.56209 0.642 7.62456 H ? A ? 114 HB3 1
   ATOM 3454 N B ALA A 150 ? 0.98100 -22.04561 -11.96577 0.358 4.73889 N ? A ? 114 N 1
   ATOM 3455 CA B ALA A 150 ? -0.38218 -21.80419 -12.41952 0.358 6.33252 C ? A ? 114 CA 1
   ATOM 3456 C B ALA A 150 ? -0.49035 -20.42952 -13.05936 0.358 5.95416 C ? A ? 114 C 1
   ATOM 3457 O B ALA A 150 ? 0.01680 -19.43971 -12.51568 0.358 7.21379 O ? A ? 114 O 1
   ATOM 3458 CB B ALA A 150 ? -1.37017 -21.91065 -11.26825 0.358 7.45429 C ? A ? 114 CB 1
   ATOM 3459 H B ALA A 150 ? 1.10456 -21.90789 -11.12591 0.358 5.68668 H ? A ? 114 H 1
   ATOM 3460 HA B ALA A 150 ? -0.61033 -22.47723 -13.07972 0.358 7.59904 H ? A ? 114 HA 1
   ATOM 3461 HB1 B ALA A 150 ? -2.25850 -21.69641 -11.59361 0.358 8.94516 H ? A ? 114 HB1 1
   ATOM 3462 HB2 B ALA A 150 ? -1.35446 -22.81637 -10.92135 0.358 8.94516 H ? A ? 114 HB2 1
   ATOM 3463 HB3 B ALA A 150 ? -1.11301 -21.28550 -10.57258 0.358 8.94516 H ? A ? 114 HB3 1
   ATOM 3464 N A VAL A 151 ? -1.15881 -20.31171 -14.20133 0.642 6.25033 N ? A ? 115 N 1
   ATOM 3465 CA A VAL A 151 ? -1.36428 -19.14677 -15.03681 0.642 5.63438 C ? A ? 115 CA 1
   ATOM 3466 C A VAL A 151 ? -2.78299 -19.18730 -15.56962 0.642 6.42247 C ? A ? 115 C 1
   ATOM 3467 O A VAL A 151 ? -3.38053 -20.25431 -15.72886 0.642 7.31206 O ? A ? 115 O 1
   ATOM 3468 CB A VAL A 151 ? -0.36243 -19.04976 -16.21147 0.642 6.47920 C ? A ? 115 CB 1
   ATOM 3469 CG1 A VAL A 151 ? 1.06724 -18.93230 -15.69278 0.642 8.20112 C ? A ? 115 CG1 1
   ATOM 3470 CG2 A VAL A 151 ? -0.51852 -20.23154 -17.15802 0.642 6.60300 C ? A ? 115 CG2 1
   ATOM 3471 H A VAL A 151 ? -1.58594 -21.00276 -14.48350 0.642 7.50042 H ? A ? 115 H 1
   ATOM 3472 HA A VAL A 151 ? -1.25125 -18.35563 -14.48706 0.642 6.76127 H ? A ? 115 HA 1
   ATOM 3473 HB A VAL A 151 ? -0.55484 -18.24647 -16.72000 0.642 7.77506 H ? A ? 115 HB 1
   ATOM 3474 HG11 A VAL A 151 ? 1.67336 -18.87426 -16.44786 0.642 9.84136 H ? A ? 115 HG11 1
   ATOM 3475 HG12 A VAL A 151 ? 1.14071 -18.13346 -15.14747 0.642 9.84136 H ? A ? 115 HG12 1
   ATOM 3476 HG13 A VAL A 151 ? 1.27560 -19.71622 -15.16085 0.642 9.84136 H ? A ? 115 HG13 1
   ATOM 3477 HG21 A VAL A 151 ? 0.20273 -20.21422 -17.80640 0.642 7.92361 H ? A ? 115 HG21 1
   ATOM 3478 HG22 A VAL A 151 ? -0.48243 -21.05397 -16.64499 0.642 7.92361 H ? A ? 115 HG22 1
   ATOM 3479 HG23 A VAL A 151 ? -1.37300 -20.16197 -17.61180 0.642 7.92361 H ? A ? 115 HG23 1
   ATOM 3480 N B VAL A 151 ? -1.12710 -20.37758 -14.23891 0.358 6.52316 N ? A ? 115 N 1
   ATOM 3481 CA B VAL A 151 ? -1.39798 -19.13454 -14.94611 0.358 5.89132 C ? A ? 115 CA 1
   ATOM 3482 C B VAL A 151 ? -2.73702 -19.20491 -15.66836 0.358 6.90508 C ? A ? 115 C 1
   ATOM 3483 O B VAL A 151 ? -3.21729 -20.27959 -16.04543 0.358 3.79238 O ? A ? 115 O 1
   ATOM 3484 CB B VAL A 151 ? -0.31504 -18.74355 -15.98213 0.358 8.48390 C ? A ? 115 CB 1
   ATOM 3485 CG1 B VAL A 151 ? 0.96261 -18.29921 -15.30693 0.358 7.23443 C ? A ? 115 CG1 1
   ATOM 3486 CG2 B VAL A 151 ? -0.07823 -19.89227 -16.95960 0.358 5.23410 C ? A ? 115 CG2 1
   ATOM 3487 H B VAL A 151 ? -1.41656 -21.07283 -14.65416 0.358 7.82780 H ? A ? 115 H 1
   ATOM 3488 HA B VAL A 151 ? -1.44266 -18.44877 -14.26155 0.358 7.06961 H ? A ? 115 HA 1
   ATOM 3489 HB B VAL A 151 ? -0.63124 -17.98290 -16.49431 0.358 10.18070 H ? A ? 115 HB 1
   ATOM 3490 HG11 B VAL A 151 ? 1.61615 -18.07123 -15.98650 0.358 8.68134 H ? A ? 115 HG11 1
   ATOM 3491 HG12 B VAL A 151 ? 0.77502 -17.52386 -14.75508 0.358 8.68134 H ? A ? 115 HG12 1
   ATOM 3492 HG13 B VAL A 151 ? 1.29731 -19.02409 -14.75609 0.358 8.68134 H ? A ? 115 HG13 1
   ATOM 3493 HG21 B VAL A 151 ? 0.59687 -19.62539 -17.60296 0.358 6.28093 H ? A ? 115 HG21 1
   ATOM 3494 HG22 B VAL A 151 ? 0.22487 -20.67000 -16.46547 0.358 6.28093 H ? A ? 115 HG22 1
   ATOM 3495 HG23 B VAL A 151 ? -0.90947 -20.09424 -17.41692 0.358 6.28093 H ? A ? 115 HG23 1
   ATOM 3496 N . GLN A 152 ? -3.28500 -18.01977 -15.96475 1.000 6.82283 N ? A ? 116 N 1
   ATOM 3497 CA . GLN A 152 ? -4.55436 -17.90795 -16.63837 1.000 6.16811 C ? A ? 116 CA 1
   ATOM 3498 C . GLN A 152 ? -4.37250 -18.03890 -18.13741 1.000 6.59359 C ? A ? 116 C 1
   ATOM 3499 O . GLN A 152 ? -3.55241 -17.36568 -18.76203 1.000 7.39381 O ? A ? 116 O 1
   ATOM 3500 HA . GLN A 152 ? -5.13332 -18.62732 -16.34137 1.000 7.40174 H ? A ? 116 HA 1
   ATOM 3501 CB A GLN A 152 ? -5.21790 -16.56876 -16.29529 0.413 5.58432 C ? A ? 116 CB 1
   ATOM 3502 CG A GLN A 152 ? -6.61082 -16.40514 -16.85703 0.413 6.36928 C ? A ? 116 CG 1
   ATOM 3503 CD A GLN A 152 ? -7.33895 -15.22713 -16.28068 0.413 5.59586 C ? A ? 116 CD 1
   ATOM 3504 OE1 A GLN A 152 ? -6.77499 -14.14169 -16.10060 0.413 5.76627 O ? A ? 116 OE1 1
   ATOM 3505 NE2 A GLN A 152 ? -8.60009 -15.44305 -15.94464 0.413 8.03790 N ? A ? 116 NE2 1
   ATOM 3506 H A GLN A 152 ? -2.89176 -17.26412 -15.84663 0.642 8.18741 H ? A ? 116 H 1
   ATOM 3507 HB2 A GLN A 152 ? -5.27892 -16.49128 -15.33032 0.413 6.70120 H ? A ? 116 HB2 1
   ATOM 3508 HB3 A GLN A 152 ? -4.67084 -15.85145 -16.65178 0.413 6.70120 H ? A ? 116 HB3 1
   ATOM 3509 HG2 A GLN A 152 ? -6.55102 -16.27946 -17.81700 0.413 7.64315 H ? A ? 116 HG2 1
   ATOM 3510 HG3 A GLN A 152 ? -7.12669 -17.20219 -16.65830 0.413 7.64315 H ? A ? 116 HG3 1
   ATOM 3511 HE21 A GLN A 152 ? -8.94940 -16.22009 -16.06207 0.413 9.64550 H ? A ? 116 HE21 1
   ATOM 3512 HE22 A GLN A 152 ? -9.07065 -14.80637 -15.60874 0.413 9.64550 H ? A ? 116 HE22 1
   ATOM 3513 CB B GLN A 152 ? -5.22891 -16.57499 -16.29844 0.587 5.55865 C ? A ? 116 CB 1
   ATOM 3514 CG B GLN A 152 ? -6.56596 -16.37418 -16.97690 0.587 6.78645 C ? A ? 116 CG 1
   ATOM 3515 CD B GLN A 152 ? -7.38728 -15.31208 -16.33045 0.587 5.36941 C ? A ? 116 CD 1
   ATOM 3516 OE1 B GLN A 152 ? -6.91729 -14.20084 -16.05841 0.587 5.89079 O ? A ? 116 OE1 1
   ATOM 3517 NE2 B GLN A 152 ? -8.61686 -15.66159 -16.01684 0.587 4.66947 N ? A ? 116 NE2 1
   ATOM 3518 H B GLN A 152 ? -2.92513 -17.26143 -15.77765 0.358 8.18741 H ? A ? 116 H 1
   ATOM 3519 HB2 B GLN A 152 ? -5.37480 -16.53542 -15.34029 0.587 6.67039 H ? A ? 116 HB2 1
   ATOM 3520 HB3 B GLN A 152 ? -4.64536 -15.85133 -16.57534 0.587 6.67039 H ? A ? 116 HB3 1
   ATOM 3521 HG2 B GLN A 152 ? -6.41638 -16.11720 -17.90020 0.587 8.14376 H ? A ? 116 HG2 1
   ATOM 3522 HG3 B GLN A 152 ? -7.06663 -17.20418 -16.94048 0.587 8.14376 H ? A ? 116 HG3 1
   ATOM 3523 HE21 B GLN A 152 ? -8.89455 -16.45737 -16.18780 0.587 5.60338 H ? A ? 116 HE21 1
   ATOM 3524 HE22 B GLN A 152 ? -9.14257 -15.09418 -15.64098 0.587 5.60338 H ? A ? 116 HE22 1
   ATOM 3525 N . ILE A 153 ? -5.15617 -18.92465 -18.72050 1.000 6.81926 N ? A ? 117 N 1
   ATOM 3526 CA . ILE A 153 ? -5.11609 -19.11659 -20.16642 1.000 7.01604 C ? A ? 117 CA 1
   ATOM 3527 C . ILE A 153 ? -5.38415 -17.83429 -20.91935 1.000 7.33490 C ? A ? 117 C 1
   ATOM 3528 O . ILE A 153 ? -6.35784 -17.12659 -20.64895 1.000 6.60095 O ? A ? 117 O 1
   ATOM 3529 H . ILE A 153 ? -5.71948 -19.42786 -18.30934 1.000 8.18313 H ? A ? 117 H 1
   ATOM 3530 HA . ILE A 153 ? -4.21333 -19.39317 -20.38874 1.000 8.41927 H ? A ? 117 HA 1
   ATOM 3531 CB A ILE A 153 ? -6.11207 -20.19787 -20.59262 0.328 8.94776 C ? A ? 117 CB 1
   ATOM 3532 CG1 A ILE A 153 ? -5.61402 -21.57145 -20.17139 0.328 6.17253 C ? A ? 117 CG1 1
   ATOM 3533 CG2 A ILE A 153 ? -6.34084 -20.18794 -22.11675 0.328 9.18263 C ? A ? 117 CG2 1
   ATOM 3534 CD1 A ILE A 153 ? -6.60066 -22.67324 -20.43974 0.328 9.16106 C ? A ? 117 CD1 1
   ATOM 3535 HB A ILE A 153 ? -6.95310 -20.00272 -20.15048 0.328 10.73733 H ? A ? 117 HB 1
   ATOM 3536 HG12 A ILE A 153 ? -4.80168 -21.77380 -20.66134 0.328 7.40705 H ? A ? 117 HG12 1
   ATOM 3537 HG13 A ILE A 153 ? -5.43267 -21.56014 -19.21856 0.328 7.40705 H ? A ? 117 HG13 1
   ATOM 3538 HG21 A ILE A 153 ? -6.82044 -20.99235 -22.36935 0.328 11.01917 H ? A ? 117 HG21 1
   ATOM 3539 HG22 A ILE A 153 ? -6.86167 -19.40441 -22.35281 0.328 11.01917 H ? A ? 117 HG22 1
   ATOM 3540 HG23 A ILE A 153 ? -5.48103 -20.16094 -22.56497 0.328 11.01917 H ? A ? 117 HG23 1
   ATOM 3541 HD11 A ILE A 153 ? -6.40994 -23.41870 -19.84914 0.328 10.99329 H ? A ? 117 HD11 1
   ATOM 3542 HD12 A ILE A 153 ? -7.49712 -22.34149 -20.27478 0.328 10.99329 H ? A ? 117 HD12 1
   ATOM 3543 HD13 A ILE A 153 ? -6.51679 -22.95397 -21.36443 0.328 10.99329 H ? A ? 117 HD13 1
   ATOM 3544 CB C ILE A 153 ? -6.11168 -20.20086 -20.58145 0.672 9.03921 C ? A ? 117 CB 1
   ATOM 3545 CG1 C ILE A 153 ? -5.82834 -21.52172 -19.85916 0.672 8.44925 C ? A ? 117 CG1 1
   ATOM 3546 CG2 C ILE A 153 ? -6.09304 -20.40632 -22.11280 0.672 7.43069 C ? A ? 117 CG2 1
   ATOM 3547 CD1 C ILE A 153 ? -7.03034 -22.45292 -19.78852 0.672 8.88466 C ? A ? 117 CD1 1
   ATOM 3548 HB C ILE A 153 ? -6.99601 -19.89982 -20.32024 0.672 10.84707 H ? A ? 117 HB 1
   ATOM 3549 HG12 C ILE A 153 ? -5.11972 -21.98836 -20.32926 0.672 10.13911 H ? A ? 117 HG12 1
   ATOM 3550 HG13 C ILE A 153 ? -5.55117 -21.32682 -18.95026 0.672 10.13911 H ? A ? 117 HG13 1
   ATOM 3551 HG21 C ILE A 153 ? -6.63678 -21.17840 -22.33448 0.672 8.91685 H ? A ? 117 HG21 1
   ATOM 3552 HG22 C ILE A 153 ? -6.45258 -19.61428 -22.54210 0.672 8.91685 H ? A ? 117 HG22 1
   ATOM 3553 HG23 C ILE A 153 ? -5.17833 -20.55227 -22.40074 0.672 8.91685 H ? A ? 117 HG23 1
   ATOM 3554 HD11 C ILE A 153 ? -6.76307 -23.28172 -19.36126 0.672 10.66160 H ? A ? 117 HD11 1
   ATOM 3555 HD12 C ILE A 153 ? -7.73111 -22.02538 -19.27175 0.672 10.66160 H ? A ? 117 HD12 1
   ATOM 3556 HD13 C ILE A 153 ? -7.34500 -22.63124 -20.68857 0.672 10.66160 H ? A ? 117 HD13 1
   ATOM 3557 N A GLY A 154 ? -4.50744 -17.52494 -21.86819 0.279 7.20003 N ? A ? 118 N 1
   ATOM 3558 CA A GLY A 154 ? -4.68709 -16.40033 -22.76404 0.279 8.29916 C ? A ? 118 CA 1
   ATOM 3559 C A GLY A 154 ? -4.04652 -15.10601 -22.32495 0.279 7.86193 C ? A ? 118 C 1
   ATOM 3560 O A GLY A 154 ? -4.14134 -14.10448 -23.04840 0.279 5.65490 O ? A ? 118 O 1
   ATOM 3561 H A GLY A 154 ? -3.78315 -17.96530 -22.01339 0.279 8.64006 H ? A ? 118 H 1
   ATOM 3562 HA2 A GLY A 154 ? -4.31329 -16.63310 -23.62833 0.279 9.95900 H ? A ? 118 HA2 1
   ATOM 3563 HA3 A GLY A 154 ? -5.63783 -16.23656 -22.86491 0.279 9.95900 H ? A ? 118 HA3 1
   ATOM 3564 N C GLY A 154 ? -4.53698 -17.57326 -21.88929 0.721 7.06299 N ? A ? 118 N 1
   ATOM 3565 CA C GLY A 154 ? -4.75326 -16.49828 -22.82179 0.721 8.46470 C ? A ? 118 CA 1
   ATOM 3566 C C GLY A 154 ? -4.23754 -15.17486 -22.35971 0.721 7.20112 C ? A ? 118 C 1
   ATOM 3567 O C GLY A 154 ? -4.65299 -14.14808 -22.90978 0.721 10.46672 O ? A ? 118 O 1
   ATOM 3568 H C GLY A 154 ? -3.81293 -18.01520 -22.03081 0.721 8.47560 H ? A ? 118 H 1
   ATOM 3569 HA2 C GLY A 154 ? -4.31225 -16.71544 -23.65800 0.721 10.15766 H ? A ? 118 HA2 1
   ATOM 3570 HA3 C GLY A 154 ? -5.70588 -16.40869 -22.98114 0.721 10.15766 H ? A ? 118 HA3 1
   ATOM 3571 N A THR A 155 ? -3.37678 -15.08736 -21.18487 0.279 6.84317 N ? A ? 119 N 1
   ATOM 3572 CA A THR A 155 ? -2.89440 -13.84979 -20.60465 0.279 8.51213 C ? A ? 119 CA 1
   ATOM 3573 C A THR A 155 ? -1.40727 -13.64551 -20.86698 0.279 6.45231 C ? A ? 119 C 1
   ATOM 3574 O A THR A 155 ? -0.67338 -14.55142 -21.26788 0.279 7.93716 O ? A ? 119 O 1
   ATOM 3575 CB A THR A 155 ? -3.14994 -13.84092 -19.09147 0.279 7.37041 C ? A ? 119 CB 1
   ATOM 3576 OG1 A THR A 155 ? -2.39913 -14.90237 -18.48081 0.279 6.96003 O ? A ? 119 OG1 1
   ATOM 3577 CG2 A THR A 155 ? -4.63740 -13.99154 -18.79860 0.279 6.76810 C ? A ? 119 CG2 1
   ATOM 3578 H A THR A 155 ? -3.18764 -15.78833 -20.72394 0.279 8.21182 H ? A ? 119 H 1
   ATOM 3579 HA A THR A 155 ? -3.37403 -13.11583 -21.01958 0.279 10.21457 H ? A ? 119 HA 1
   ATOM 3580 HB A THR A 155 ? -2.86626 -12.99648 -18.70762 0.279 8.84451 H ? A ? 119 HB 1
   ATOM 3581 HG1 A THR A 155 ? -2.57789 -14.94610 -17.66122 0.279 8.35206 H ? A ? 119 HG1 1
   ATOM 3582 HG21 A THR A 155 ? -4.80581 -13.84777 -17.85422 0.279 8.12174 H ? A ? 119 HG21 1
   ATOM 3583 HG22 A THR A 155 ? -5.14386 -13.34213 -19.31112 0.279 8.12174 H ? A ? 119 HG22 1
   ATOM 3584 HG23 A THR A 155 ? -4.93428 -14.88311 -19.03915 0.279 8.12174 H ? A ? 119 HG23 1
   ATOM 3585 N C THR A 155 ? -3.33803 -15.16171 -21.36681 0.721 7.12792 N ? A ? 119 N 1
   ATOM 3586 CA C THR A 155 ? -2.87142 -13.95152 -20.72360 0.721 7.95407 C ? A ? 119 CA 1
   ATOM 3587 C C THR A 155 ? -1.39276 -13.65344 -20.95673 0.721 6.19328 C ? A ? 119 C 1
   ATOM 3588 O C THR A 155 ? -0.57829 -14.51881 -21.28846 0.721 7.33192 O ? A ? 119 O 1
   ATOM 3589 CB C THR A 155 ? -3.09928 -13.97663 -19.19066 0.721 7.36635 C ? A ? 119 CB 1
   ATOM 3590 OG1 C THR A 155 ? -2.32562 -15.02168 -18.56362 0.721 6.63307 O ? A ? 119 OG1 1
   ATOM 3591 CG2 C THR A 155 ? -4.58156 -14.09034 -18.86241 0.721 6.89396 C ? A ? 119 CG2 1
   ATOM 3592 H C THR A 155 ? -2.97741 -15.87307 -21.04507 0.721 8.55352 H ? A ? 119 H 1
   ATOM 3593 HA C THR A 155 ? -3.38635 -13.23862 -21.13290 0.721 9.54490 H ? A ? 119 HA 1
   ATOM 3594 HB C THR A 155 ? -2.79152 -13.13855 -18.81144 0.721 8.83964 H ? A ? 119 HB 1
   ATOM 3595 HG1 C THR A 155 ? -2.26520 -15.68269 -19.07842 0.721 7.95970 H ? A ? 119 HG1 1
   ATOM 3596 HG21 C THR A 155 ? -4.72100 -13.96666 -17.91049 0.721 8.27277 H ? A ? 119 HG21 1
   ATOM 3597 HG22 C THR A 155 ? -5.08103 -13.41275 -19.34439 0.721 8.27277 H ? A ? 119 HG22 1
   ATOM 3598 HG23 C THR A 155 ? -4.91168 -14.96596 -19.11778 0.721 8.27277 H ? A ? 119 HG23 1
   ATOM 3599 N A THR A 156 ? -0.97032 -12.40886 -20.62164 0.279 7.99764 N ? A ? 120 N 1
   ATOM 3600 CA A THR A 156 ? 0.45678 -12.11143 -20.56425 0.279 6.26132 C ? A ? 120 CA 1
   ATOM 3601 C A THR A 156 ? 1.13199 -12.79273 -19.38183 0.279 6.18607 C ? A ? 120 C 1
   ATOM 3602 O A THR A 156 ? 2.35476 -12.98224 -19.39629 0.279 5.58940 O ? A ? 120 O 1
   ATOM 3603 CB A THR A 156 ? 0.63555 -10.60768 -20.41392 0.279 7.21484 C ? A ? 120 CB 1
   ATOM 3604 OG1 A THR A 156 ? -0.07147 -10.19493 -19.23124 0.279 7.21322 O ? A ? 120 OG1 1
   ATOM 3605 CG2 A THR A 156 ? 0.10963 -9.87919 -21.64286 0.279 8.07285 C ? A ? 120 CG2 1
   ATOM 3606 H A THR A 156 ? -1.47878 -11.72870 -20.48579 0.279 9.59718 H ? A ? 120 H 1
   ATOM 3607 HA A THR A 156 ? 0.88022 -12.41466 -21.38257 0.279 7.51360 H ? A ? 120 HA 1
   ATOM 3608 HB A THR A 156 ? 1.57341 -10.37426 -20.33129 0.279 8.65783 H ? A ? 120 HB 1
   ATOM 3609 HG1 A THR A 156 ? -0.47422 -9.47192 -19.37493 0.279 8.65588 H ? A ? 120 HG1 1
   ATOM 3610 HG21 A THR A 156 ? 0.27806 -8.92738 -21.56170 0.279 9.68744 H ? A ? 120 HG21 1
   ATOM 3611 HG22 A THR A 156 ? 0.55254 -10.21044 -22.43973 0.279 9.68744 H ? A ? 120 HG22 1
   ATOM 3612 HG23 A THR A 156 ? -0.84556 -10.02349 -21.73059 0.279 9.68744 H ? A ? 120 HG23 1
   ATOM 3613 N C THR A 156 ? -1.04095 -12.38534 -20.69958 0.721 7.78300 N ? A ? 120 N 1
   ATOM 3614 CA C THR A 156 ? 0.38204 -12.03284 -20.66287 0.721 6.10439 C ? A ? 120 CA 1
   ATOM 3615 C C THR A 156 ? 1.10195 -12.73840 -19.51122 0.721 6.01632 C ? A ? 120 C 1
   ATOM 3616 O C THR A 156 ? 2.31131 -13.01090 -19.59530 0.721 7.49495 O ? A ? 120 O 1
   ATOM 3617 CB C THR A 156 ? 0.53996 -10.52401 -20.54282 0.721 7.03916 C ? A ? 120 CB 1
   ATOM 3618 OG1 C THR A 156 ? -0.15374 -10.10594 -19.35656 0.721 7.99514 O ? A ? 120 OG1 1
   ATOM 3619 CG2 C THR A 156 ? 0.02156 -9.80017 -21.79355 0.721 7.79296 C ? A ? 120 CG2 1
   ATOM 3620 H C THR A 156 ? -1.58568 -11.73709 -20.54912 0.721 9.33961 H ? A ? 120 H 1
   ATOM 3621 HA C THR A 156 ? 0.79865 -12.31170 -21.49328 0.721 7.32528 H ? A ? 120 HA 1
   ATOM 3622 HB C THR A 156 ? 1.47553 -10.27718 -20.47432 0.721 8.44701 H ? A ? 120 HB 1
   ATOM 3623 HG1 C THR A 156 ? -0.53192 -9.36784 -19.48996 0.721 9.59419 H ? A ? 120 HG1 1
   ATOM 3624 HG21 C THR A 156 ? 0.17753 -8.84616 -21.71330 0.721 9.35157 H ? A ? 120 HG21 1
   ATOM 3625 HG22 C THR A 156 ? 0.48138 -10.12912 -22.58174 0.721 9.35157 H ? A ? 120 HG22 1
   ATOM 3626 HG23 C THR A 156 ? -0.93030 -9.95597 -21.89641 0.721 9.35157 H ? A ? 120 HG23 1
   ATOM 3627 N A SER A 157 ? 0.37783 -13.15412 -18.35353 0.279 5.92612 N ? A ? 121 N 1
   ATOM 3628 CA A SER A 157 ? 0.94770 -13.92161 -17.25113 0.279 5.86043 C ? A ? 121 CA 1
   ATOM 3629 C A SER A 157 ? 1.40954 -15.27908 -17.75081 0.279 6.36962 C ? A ? 121 C 1
   ATOM 3630 O A SER A 157 ? 2.51486 -15.72687 -17.43630 0.279 8.11258 O ? A ? 121 O 1
   ATOM 3631 CB A SER A 157 ? -0.10411 -14.07572 -16.14908 0.279 6.39811 C ? A ? 121 CB 1
   ATOM 3632 OG A SER A 157 ? -0.62960 -12.80690 -15.79043 0.279 4.75461 O ? A ? 121 OG 1
   ATOM 3633 H A SER A 157 ? -0.45808 -12.97106 -18.26785 0.279 7.11136 H ? A ? 121 H 1
   ATOM 3634 HA A SER A 157 ? 1.71150 -13.45502 -16.87723 0.279 7.03253 H ? A ? 121 HA 1
   ATOM 3635 HB2 A SER A 157 ? -0.82464 -14.63831 -16.47346 0.279 7.67774 H ? A ? 121 HB2 1
   ATOM 3636 HB3 A SER A 157 ? 0.30826 -14.48095 -15.37020 0.279 7.67774 H ? A ? 121 HB3 1
   ATOM 3637 HG A SER A 157 ? -1.19778 -12.89396 -15.17790 0.279 5.70555 H ? A ? 121 HG 1
   ATOM 3638 N C SER A 157 ? 0.39655 -13.07170 -18.45213 0.721 5.18071 N ? A ? 121 N 1
   ATOM 3639 CA C SER A 157 ? 0.97069 -13.84379 -17.34491 0.721 5.99698 C ? A ? 121 CA 1
   ATOM 3640 C C SER A 157 ? 1.38460 -15.22452 -17.81734 0.721 6.15835 C ? A ? 121 C 1
   ATOM 3641 O C SER A 157 ? 2.48939 -15.67221 -17.51379 0.721 7.81018 O ? A ? 121 O 1
   ATOM 3642 CB C SER A 157 ? -0.06870 -13.94699 -16.21441 0.721 6.82904 C ? A ? 121 CB 1
   ATOM 3643 OG C SER A 157 ? -0.38557 -12.64881 -15.71502 0.721 8.50508 O ? A ? 121 OG 1
   ATOM 3644 H C SER A 157 ? -0.43040 -12.86597 -18.33628 0.721 6.21687 H ? A ? 121 H 1
   ATOM 3645 HA C SER A 157 ? 1.75771 -13.39390 -16.99981 0.721 7.19640 H ? A ? 121 HA 1
   ATOM 3646 HB2 C SER A 157 ? -0.87513 -14.36030 -16.56045 0.721 8.19487 H ? A ? 121 HB2 1
   ATOM 3647 HB3 C SER A 157 ? 0.29678 -14.48438 -15.49431 0.721 8.19487 H ? A ? 121 HB3 1
   ATOM 3648 HG C SER A 157 ? -0.75923 -12.71267 -14.96542 0.721 10.20612 H ? A ? 121 HG 1
   ATOM 3649 N A GLU A 158 ? 0.57806 -15.94102 -18.54883 0.279 6.72317 N ? A ? 122 N 1
   ATOM 3650 CA A GLU A 158 ? 1.00024 -17.17544 -19.19927 0.279 6.81296 C ? A ? 122 CA 1
   ATOM 3651 C A GLU A 158 ? 2.16248 -16.92913 -20.15338 0.279 8.24727 C ? A ? 122 C 1
   ATOM 3652 O A GLU A 158 ? 3.09001 -17.74162 -20.22839 0.279 7.66495 O ? A ? 122 O 1
   ATOM 3653 CB A GLU A 158 ? -0.19374 -17.77815 -19.93439 0.279 8.62674 C ? A ? 122 CB 1
   ATOM 3654 CG A GLU A 158 ? 0.12868 -19.06354 -20.66986 0.279 9.81936 C ? A ? 122 CG 1
   ATOM 3655 CD A GLU A 158 ? -0.97710 -19.53084 -21.57895 0.279 7.38058 C ? A ? 122 CD 1
   ATOM 3656 OE1 A GLU A 158 ? -1.77742 -18.69309 -22.05984 0.279 11.52719 O ? A ? 122 OE1 1
   ATOM 3657 OE2 A GLU A 158 ? -1.01605 -20.74004 -21.86938 0.279 14.41705 O ? A ? 122 OE2 1
   ATOM 3658 H A GLU A 158 ? -0.22757 -15.69989 -18.72886 0.279 8.06782 H ? A ? 122 H 1
   ATOM 3659 HA A GLU A 158 ? 1.30549 -17.80975 -18.53191 0.279 8.17557 H ? A ? 122 HA 1
   ATOM 3660 HB2 A GLU A 158 ? -0.89139 -17.97293 -19.28921 0.279 10.35210 H ? A ? 122 HB2 1
   ATOM 3661 HB3 A GLU A 158 ? -0.51496 -17.13611 -20.58670 0.279 10.35210 H ? A ? 122 HB3 1
   ATOM 3662 HG2 A GLU A 158 ? 0.91982 -18.92318 -21.21327 0.279 11.78325 H ? A ? 122 HG2 1
   ATOM 3663 HG3 A GLU A 158 ? 0.29319 -19.76369 -20.01900 0.279 11.78325 H ? A ? 122 HG3 1
   ATOM 3664 N C GLU A 158 ? 0.52939 -15.89628 -18.57302 0.721 6.83484 N ? A ? 122 N 1
   ATOM 3665 CA C GLU A 158 ? 0.89754 -17.15216 -19.22361 0.721 6.90219 C ? A ? 122 CA 1
   ATOM 3666 C C GLU A 158 ? 2.09121 -16.99024 -20.15581 0.721 8.18315 C ? A ? 122 C 1
   ATOM 3667 O C GLU A 158 ? 3.00260 -17.82547 -20.14898 0.721 7.57144 O ? A ? 122 O 1
   ATOM 3668 CB C GLU A 158 ? -0.33613 -17.66406 -19.95705 0.721 8.09805 C ? A ? 122 CB 1
   ATOM 3669 CG C GLU A 158 ? -0.10718 -18.92551 -20.83224 0.721 6.59640 C ? A ? 122 CG 1
   ATOM 3670 CD C GLU A 158 ? -1.37210 -19.41745 -21.45269 0.721 10.31229 C ? A ? 122 CD 1
   ATOM 3671 OE1 C GLU A 158 ? -1.97446 -18.66151 -22.25829 0.721 8.52887 O ? A ? 122 OE1 1
   ATOM 3672 OE2 C GLU A 158 ? -1.77624 -20.54319 -21.13778 0.721 10.32671 O ? A ? 122 OE2 1
   ATOM 3673 H C GLU A 158 ? -0.27909 -15.64855 -18.72981 0.721 8.20182 H ? A ? 122 H 1
   ATOM 3674 HA C GLU A 158 ? 1.17275 -17.80802 -18.56406 0.721 8.28264 H ? A ? 122 HA 1
   ATOM 3675 HB2 C GLU A 158 ? -1.01344 -17.88631 -19.29921 0.721 9.71767 H ? A ? 122 HB2 1
   ATOM 3676 HB3 C GLU A 158 ? -0.65928 -16.96033 -20.54121 0.721 9.71767 H ? A ? 122 HB3 1
   ATOM 3677 HG2 C GLU A 158 ? 0.51522 -18.71022 -21.54440 0.721 7.91570 H ? A ? 122 HG2 1
   ATOM 3678 HG3 C GLU A 158 ? 0.25439 -19.63550 -20.27900 0.721 7.91570 H ? A ? 122 HG3 1
   ATOM 3679 N A GLU A 159 ? 2.12675 -15.81668 -20.89288 0.279 7.22018 N ? A ? 123 N 1
   ATOM 3680 CA A GLU A 159 ? 3.21775 -15.48379 -21.81524 0.279 8.51295 C ? A ? 123 CA 1
   ATOM 3681 C A GLU A 159 ? 4.54676 -15.41710 -21.08124 0.279 10.33178 C ? A ? 123 C 1
   ATOM 3682 O A GLU A 159 ? 5.58543 -15.83930 -21.60988 0.279 8.44105 O ? A ? 123 O 1
   ATOM 3683 CB A GLU A 159 ? 2.90683 -14.13965 -22.47689 0.279 9.06434 C ? A ? 123 CB 1
   ATOM 3684 CG A GLU A 159 ? 3.83169 -13.74842 -23.60740 0.279 14.71467 C ? A ? 123 CG 1
   ATOM 3685 CD A GLU A 159 ? 3.31509 -12.57360 -24.44018 0.279 25.96485 C ? A ? 123 CD 1
   ATOM 3686 OE1 A GLU A 159 ? 2.45759 -11.76994 -23.97146 0.279 9.18779 O ? A ? 123 OE1 1
   ATOM 3687 OE2 A GLU A 159 ? 3.77896 -12.46811 -25.59242 0.279 27.36343 O ? A ? 123 OE2 1
   ATOM 3688 H A GLU A 159 ? 1.48773 -15.24126 -20.88049 0.279 8.66423 H ? A ? 123 H 1
   ATOM 3689 HA A GLU A 159 ? 3.28923 -16.16552 -22.50156 0.279 10.21555 H ? A ? 123 HA 1
   ATOM 3690 HB2 A GLU A 159 ? 2.00735 -14.17711 -22.83805 0.279 10.87722 H ? A ? 123 HB2 1
   ATOM 3691 HB3 A GLU A 159 ? 2.96462 -13.44556 -21.80176 0.279 10.87722 H ? A ? 123 HB3 1
   ATOM 3692 HG2 A GLU A 159 ? 4.69049 -13.49346 -23.23543 0.279 17.65762 H ? A ? 123 HG2 1
   ATOM 3693 HG3 A GLU A 159 ? 3.93955 -14.50805 -24.20089 0.279 17.65762 H ? A ? 123 HG3 1
   ATOM 3694 N C GLU A 159 ? 2.11329 -15.92583 -20.95487 0.721 7.47442 N ? A ? 123 N 1
   ATOM 3695 CA C GLU A 159 ? 3.27881 -15.68599 -21.83011 0.721 8.18873 C ? A ? 123 CA 1
   ATOM 3696 C C GLU A 159 ? 4.55340 -15.54891 -21.01793 0.721 10.58446 C ? A ? 123 C 1
   ATOM 3697 O C GLU A 159 ? 5.60464 -16.08550 -21.39349 0.721 10.04716 O ? A ? 123 O 1
   ATOM 3698 CB C GLU A 159 ? 3.02448 -14.41971 -22.63126 0.721 9.13136 C ? A ? 123 CB 1
   ATOM 3699 CG C GLU A 159 ? 4.17600 -13.96801 -23.47766 0.721 14.94481 C ? A ? 123 CG 1
   ATOM 3700 CD C GLU A 159 ? 3.84675 -12.71514 -24.26368 0.721 35.51202 C ? A ? 123 CD 1
   ATOM 3701 OE1 C GLU A 159 ? 2.65466 -12.49130 -24.58606 0.721 29.78094 O ? A ? 123 OE1 1
   ATOM 3702 OE2 C GLU A 159 ? 4.79644 -11.96860 -24.55239 0.721 24.38217 O ? A ? 123 OE2 1
   ATOM 3703 H C GLU A 159 ? 1.48822 -15.33817 -21.01431 0.721 8.96932 H ? A ? 123 H 1
   ATOM 3704 HA C GLU A 159 ? 3.39473 -16.43294 -22.43800 0.721 9.82650 H ? A ? 123 HA 1
   ATOM 3705 HB2 C GLU A 159 ? 2.27167 -14.57594 -23.22267 0.721 10.95764 H ? A ? 123 HB2 1
   ATOM 3706 HB3 C GLU A 159 ? 2.81743 -13.70122 -22.01336 0.721 10.95764 H ? A ? 123 HB3 1
   ATOM 3707 HG2 C GLU A 159 ? 4.93589 -13.77617 -22.90611 0.721 17.93379 H ? A ? 123 HG2 1
   ATOM 3708 HG3 C GLU A 159 ? 4.40340 -14.66981 -24.10748 0.721 17.93379 H ? A ? 123 HG3 1
   ATOM 3709 N A ALA A 160 ? 4.53619 -14.87817 -19.86322 0.279 7.80301 N ? A ? 124 N 1
   ATOM 3710 CA A ALA A 160 ? 5.74589 -14.81660 -19.05360 0.279 8.93446 C ? A ? 124 CA 1
   ATOM 3711 C A ALA A 160 ? 6.18045 -16.20796 -18.62232 0.279 9.10458 C ? A ? 124 C 1
   ATOM 3712 O A ALA A 160 ? 7.34992 -16.59423 -18.78360 0.279 2.27972 O ? A ? 124 O 1
   ATOM 3713 CB A ALA A 160 ? 5.49937 -13.92870 -17.83085 0.279 10.09890 C ? A ? 124 CB 1
   ATOM 3714 H A ALA A 160 ? 3.84153 -14.54177 -19.48389 0.279 9.36362 H ? A ? 124 H 1
   ATOM 3715 HA A ALA A 160 ? 6.46172 -14.42498 -19.57812 0.279 10.72137 H ? A ? 124 HA 1
   ATOM 3716 HB1 A ALA A 160 ? 6.31327 -13.88200 -17.30523 0.279 12.11869 H ? A ? 124 HB1 1
   ATOM 3717 HB2 A ALA A 160 ? 5.24782 -13.04114 -18.13063 0.279 12.11869 H ? A ? 124 HB2 1
   ATOM 3718 HB3 A ALA A 160 ? 4.78446 -14.31355 -17.30009 0.279 12.11869 H ? A ? 124 HB3 1
   ATOM 3719 N C ALA A 160 ? 4.48735 -14.83084 -19.90300 0.721 7.74665 N ? A ? 124 N 1
   ATOM 3720 CA C ALA A 160 ? 5.64890 -14.63359 -19.04990 0.721 9.54752 C ? A ? 124 CA 1
   ATOM 3721 C C ALA A 160 ? 6.15203 -15.94748 -18.48806 0.721 9.14833 C ? A ? 124 C 1
   ATOM 3722 O C ALA A 160 ? 7.37897 -16.19077 -18.43383 0.721 11.29730 O ? A ? 124 O 1
   ATOM 3723 CB C ALA A 160 ? 5.27936 -13.66213 -17.92573 0.721 8.21547 C ? A ? 124 CB 1
   ATOM 3724 H C ALA A 160 ? 3.77532 -14.44367 -19.61539 0.721 9.29600 H ? A ? 124 H 1
   ATOM 3725 HA C ALA A 160 ? 6.37189 -14.24719 -19.56844 0.721 11.45704 H ? A ? 124 HA 1
   ATOM 3726 HB1 C ALA A 160 ? 6.03712 -13.56847 -17.32746 0.721 9.85858 H ? A ? 124 HB1 1
   ATOM 3727 HB2 C ALA A 160 ? 5.05533 -12.80147 -18.31302 0.721 9.85858 H ? A ? 124 HB2 1
   ATOM 3728 HB3 C ALA A 160 ? 4.51694 -14.01529 -17.44107 0.721 9.85858 H ? A ? 124 HB3 1
   ATOM 3729 N A ALA A 161 ? 5.25321 -16.98301 -18.06808 0.279 9.13059 N ? A ? 125 N 1
   ATOM 3730 CA A ALA A 161 ? 5.61884 -18.29583 -17.55819 0.279 7.28122 C ? A ? 125 CA 1
   ATOM 3731 C A ALA A 161 ? 6.15851 -19.18321 -18.66519 0.279 9.54327 C ? A ? 125 C 1
   ATOM 3732 O A ALA A 161 ? 7.08020 -19.97629 -18.42904 0.279 7.21088 O ? A ? 125 O 1
   ATOM 3733 CB A ALA A 161 ? 4.43301 -18.93011 -16.83807 0.279 9.07792 C ? A ? 125 CB 1
   ATOM 3734 H A ALA A 161 ? 4.42344 -16.77598 -17.97746 0.279 10.95672 H ? A ? 125 H 1
   ATOM 3735 HA A ALA A 161 ? 6.32391 -18.20447 -16.89832 0.279 8.73748 H ? A ? 125 HA 1
   ATOM 3736 HB1 A ALA A 161 ? 4.68989 -19.81020 -16.52127 0.279 10.89352 H ? A ? 125 HB1 1
   ATOM 3737 HB2 A ALA A 161 ? 4.18206 -18.36874 -16.08788 0.279 10.89352 H ? A ? 125 HB2 1
   ATOM 3738 HB3 A ALA A 161 ? 3.69062 -19.00532 -17.45784 0.279 10.89352 H ? A ? 125 HB3 1
   ATOM 3739 N C ALA A 161 ? 5.23387 -16.80147 -18.04404 0.721 8.84498 N ? A ? 125 N 1
   ATOM 3740 CA C ALA A 161 ? 5.60713 -18.05829 -17.40944 0.721 8.63637 C ? A ? 125 CA 1
   ATOM 3741 C C ALA A 161 ? 6.16541 -19.05196 -18.41189 0.721 9.07525 C ? A ? 125 C 1
   ATOM 3742 O C ALA A 161 ? 7.01377 -19.88636 -18.03675 0.721 10.50307 O ? A ? 125 O 1
   ATOM 3743 CB C ALA A 161 ? 4.40572 -18.67677 -16.70486 0.721 9.00101 C ? A ? 125 CB 1
   ATOM 3744 H C ALA A 161 ? 4.38479 -16.67612 -18.09846 0.721 10.61399 H ? A ? 125 H 1
   ATOM 3745 HA C ALA A 161 ? 6.28925 -17.86801 -16.74656 0.721 10.36366 H ? A ? 125 HA 1
   ATOM 3746 HB1 C ALA A 161 ? 4.67012 -19.52494 -16.31549 0.721 10.80122 H ? A ? 125 HB1 1
   ATOM 3747 HB2 C ALA A 161 ? 4.10282 -18.07323 -16.00851 0.721 10.80122 H ? A ? 125 HB2 1
   ATOM 3748 HB3 C ALA A 161 ? 3.69731 -18.81664 -17.35254 0.721 10.80122 H ? A ? 125 HB3 1
   ATOM 3749 N A LYS A 162 ? 5.64077 -19.03662 -19.88537 0.279 9.61135 N ? A ? 126 N 1
   ATOM 3750 CA A LYS A 162 ? 6.12921 -19.85750 -20.98572 0.279 10.51441 C ? A ? 126 CA 1
   ATOM 3751 C A LYS A 162 ? 7.62104 -19.71582 -21.19533 0.279 13.42288 C ? A ? 126 C 1
   ATOM 3752 O A LYS A 162 ? 8.23293 -20.59520 -21.81472 0.279 17.16437 O ? A ? 126 O 1
   ATOM 3753 CB A LYS A 162 ? 5.42010 -19.49012 -22.27797 0.279 13.42854 C ? A ? 126 CB 1
   ATOM 3754 CG A LYS A 162 ? 4.05932 -20.09488 -22.39413 0.279 17.22205 C ? A ? 126 CG 1
   ATOM 3755 CD A LYS A 162 ? 3.46332 -19.78881 -23.75421 0.279 16.58159 C ? A ? 126 CD 1
   ATOM 3756 CE A LYS A 162 ? 2.07716 -20.37202 -23.88897 0.279 21.49293 C ? A ? 126 CE 1
   ATOM 3757 NZ A LYS A 162 ? 1.51326 -19.97497 -25.19815 0.279 18.05086 N ? A ? 126 NZ 1
   ATOM 3758 H A LYS A 162 ? 5.01941 -18.48046 -20.09559 0.279 11.53364 H ? A ? 126 H 1
   ATOM 3759 HA A LYS A 162 ? 5.93113 -20.78327 -20.77448 0.279 12.61730 H ? A ? 126 HA 1
   ATOM 3760 HB2 A LYS A 162 ? 5.32292 -18.52590 -22.31971 0.279 16.11426 H ? A ? 126 HB2 1
   ATOM 3761 HB3 A LYS A 162 ? 5.95081 -19.80282 -23.02728 0.279 16.11426 H ? A ? 126 HB3 1
   ATOM 3762 HG2 A LYS A 162 ? 4.12054 -21.05754 -22.29192 0.279 20.66648 H ? A ? 126 HG2 1
   ATOM 3763 HG3 A LYS A 162 ? 3.47871 -19.72496 -21.71078 0.279 20.66648 H ? A ? 126 HG3 1
   ATOM 3764 HD2 A LYS A 162 ? 3.40333 -18.82771 -23.87072 0.279 19.89792 H ? A ? 126 HD2 1
   ATOM 3765 HD3 A LYS A 162 ? 4.02501 -20.17242 -24.44576 0.279 19.89792 H ? A ? 126 HD3 1
   ATOM 3766 HE2 A LYS A 162 ? 2.11989 -21.34005 -23.84428 0.279 25.79153 H ? A ? 126 HE2 1
   ATOM 3767 HE3 A LYS A 162 ? 1.50535 -20.03223 -23.18294 0.279 25.79153 H ? A ? 126 HE3 1
   ATOM 3768 HZ1 A LYS A 162 ? 0.62992 -19.88662 -25.13493 0.279 21.66105 H ? A ? 126 HZ1 1
   ATOM 3769 HZ2 A LYS A 162 ? 1.86332 -19.19893 -25.45762 0.279 21.66105 H ? A ? 126 HZ2 1
   ATOM 3770 HZ3 A LYS A 162 ? 1.69855 -20.59432 -25.80985 0.279 21.66105 H ? A ? 126 HZ3 1
   ATOM 3771 N C LYS A 162 ? 5.70927 -18.98855 -19.67387 0.721 8.44456 N ? A ? 126 N 1
   ATOM 3772 CA C LYS A 162 ? 6.13385 -19.92957 -20.71052 0.721 13.07932 C ? A ? 126 CA 1
   ATOM 3773 C C LYS A 162 ? 7.61164 -19.78592 -21.02367 0.721 13.30586 C ? A ? 126 C 1
   ATOM 3774 O C LYS A 162 ? 8.20363 -20.74693 -21.54219 0.721 15.30863 O ? A ? 126 O 1
   ATOM 3775 CB C LYS A 162 ? 5.29897 -19.76946 -21.99155 0.721 10.95591 C ? A ? 126 CB 1
   ATOM 3776 CG C LYS A 162 ? 3.94607 -20.39106 -21.93008 0.721 12.21980 C ? A ? 126 CG 1
   ATOM 3777 CD C LYS A 162 ? 3.21745 -20.15662 -23.25302 0.721 20.47684 C ? A ? 126 CD 1
   ATOM 3778 CE C LYS A 162 ? 1.92070 -20.89034 -23.32855 0.721 29.25420 C ? A ? 126 CE 1
   ATOM 3779 NZ C LYS A 162 ? 1.29714 -20.62431 -24.65642 0.721 31.92140 N ? A ? 126 NZ 1
   ATOM 3780 H C LYS A 162 ? 5.14681 -18.40158 -19.95440 0.721 10.13349 H ? A ? 126 H 1
   ATOM 3781 HA C LYS A 162 ? 5.97236 -20.83059 -20.38961 0.721 15.69521 H ? A ? 126 HA 1
   ATOM 3782 HB2 C LYS A 162 ? 5.17865 -18.82278 -22.16539 0.721 13.14710 H ? A ? 126 HB2 1
   ATOM 3783 HB3 C LYS A 162 ? 5.77830 -20.18339 -22.72626 0.721 13.14710 H ? A ? 126 HB3 1
   ATOM 3784 HG2 C LYS A 162 ? 4.02919 -21.34624 -21.78306 0.721 14.66378 H ? A ? 126 HG2 1
   ATOM 3785 HG3 C LYS A 162 ? 3.43130 -19.98860 -21.21318 0.721 14.66378 H ? A ? 126 HG3 1
   ATOM 3786 HD2 C LYS A 162 ? 3.03294 -19.20931 -23.35030 0.721 24.57223 H ? A ? 126 HD2 1
   ATOM 3787 HD3 C LYS A 162 ? 3.77857 -20.46199 -23.98295 0.721 24.57223 H ? A ? 126 HD3 1
   ATOM 3788 HE2 C LYS A 162 ? 2.07317 -21.84376 -23.23563 0.721 35.10506 H ? A ? 126 HE2 1
   ATOM 3789 HE3 C LYS A 162 ? 1.32305 -20.58033 -22.63026 0.721 35.10506 H ? A ? 126 HE3 1
   ATOM 3790 HZ1 C LYS A 162 ? 1.21311 -21.38478 -25.11109 0.721 38.30569 H ? A ? 126 HZ1 1
   ATOM 3791 HZ2 C LYS A 162 ? 0.49137 -20.26247 -24.54732 0.721 38.30569 H ? A ? 126 HZ2 1
   ATOM 3792 HZ3 C LYS A 162 ? 1.80501 -20.06273 -25.12418 0.721 38.30569 H ? A ? 126 HZ3 1
   ATOM 3793 N . LYS A 163 ? 8.20984 -18.64699 -20.71473 1.000 12.19105 N ? A ? 127 N 1
   ATOM 3794 CA . LYS A 163 ? 9.65282 -18.41920 -20.91542 1.000 12.58987 C ? A ? 127 CA 1
   ATOM 3795 C . LYS A 163 ? 10.52965 -19.04107 -19.82888 1.000 14.70707 C ? A ? 127 C 1
   ATOM 3796 O . LYS A 163 ? 11.76742 -19.07350 -19.99262 1.000 18.24945 O ? A ? 127 O 1
   ATOM 3797 CB . LYS A 163 ? 9.89318 -16.93133 -21.02928 1.000 13.28764 C ? A ? 127 CB 1
   ATOM 3798 CG . LYS A 163 ? 9.22791 -16.32095 -22.22851 1.000 15.87556 C ? A ? 127 CG 1
   ATOM 3799 CD . LYS A 163 ? 9.58054 -14.86447 -22.39855 1.000 21.93063 C ? A ? 127 CD 1
   ATOM 3800 CE . LYS A 163 ? 8.82155 -14.01421 -21.43180 1.000 18.60910 C ? A ? 127 CE 1
   ATOM 3801 NZ . LYS A 163 ? 9.03271 -12.53886 -21.54356 1.000 19.23097 N ? A ? 127 NZ 1
   ATOM 3802 HA . LYS A 163 ? 9.93749 -18.83287 -21.74532 1.000 15.10786 H ? A ? 127 HA 1
   ATOM 3803 HB2 . LYS A 163 ? 9.54273 -16.49423 -20.23743 1.000 15.94518 H ? A ? 127 HB2 1
   ATOM 3804 HB3 . LYS A 163 ? 10.84709 -16.77111 -21.10194 1.000 15.94518 H ? A ? 127 HB3 1
   ATOM 3805 HG2 . LYS A 163 ? 9.51180 -16.79501 -23.02574 1.000 19.05069 H ? A ? 127 HG2 1
   ATOM 3806 HG3 . LYS A 163 ? 8.26555 -16.38840 -22.12744 1.000 19.05069 H ? A ? 127 HG3 1
   ATOM 3807 HD2 . LYS A 163 ? 10.52905 -14.74051 -22.23768 1.000 26.31677 H ? A ? 127 HD2 1
   ATOM 3808 HD3 . LYS A 163 ? 9.35682 -14.58056 -23.29868 1.000 26.31677 H ? A ? 127 HD3 1
   ATOM 3809 HE2 . LYS A 163 ? 7.87447 -14.17726 -21.56354 1.000 22.33093 H ? A ? 127 HE2 1
   ATOM 3810 HE3 . LYS A 163 ? 9.08072 -14.27187 -20.53329 1.000 22.33093 H ? A ? 127 HE3 1
   ATOM 3811 HZ1 . LYS A 163 ? 8.39873 -12.10567 -21.09355 1.000 23.07718 H ? A ? 127 HZ1 1
   ATOM 3812 HZ2 . LYS A 163 ? 9.82697 -12.31874 -21.20771 1.000 23.07718 H ? A ? 127 HZ2 1
   ATOM 3813 HZ3 . LYS A 163 ? 9.00146 -12.29072 -22.39770 1.000 23.07718 H ? A ? 127 HZ3 1
   ATOM 3814 H A LYS A 163 ? 7.81097 -18.03019 -20.26745 0.279 14.62927 H ? A ? 127 H 1
   ATOM 3815 H C LYS A 163 ? 7.80259 -17.96798 -20.37903 0.721 14.62927 H ? A ? 127 H 1
   ATOM 3816 N . ILE A 164 ? 9.95264 -19.53008 -18.74054 1.000 11.18367 N ? A ? 128 N 1
   ATOM 3817 CA . ILE A 164 ? 10.73610 -20.11623 -17.65049 1.000 12.09473 C ? A ? 128 CA 1
   ATOM 3818 C . ILE A 164 ? 11.29678 -21.45101 -18.11927 1.000 14.17764 C ? A ? 128 C 1
   ATOM 3819 O . ILE A 164 ? 10.54712 -22.29946 -18.62617 1.000 12.68013 O ? A ? 128 O 1
   ATOM 3820 CB . ILE A 164 ? 9.85008 -20.31069 -16.43056 1.000 11.63516 C ? A ? 128 CB 1
   ATOM 3821 CG1 . ILE A 164 ? 9.42142 -18.96682 -15.81936 1.000 12.57768 C ? A ? 128 CG1 1
   ATOM 3822 CG2 . ILE A 164 ? 10.54588 -21.17706 -15.33185 1.000 14.60132 C ? A ? 128 CG2 1
   ATOM 3823 CD1 . ILE A 164 ? 8.21988 -19.08298 -14.92425 1.000 14.74757 C ? A ? 128 CD1 1
   ATOM 3824 H . ILE A 164 ? 9.10387 -19.53734 -18.60219 1.000 13.42041 H ? A ? 128 H 1
   ATOM 3825 HA . ILE A 164 ? 11.47169 -19.52839 -17.41757 1.000 14.51369 H ? A ? 128 HA 1
   ATOM 3826 HB . ILE A 164 ? 9.06279 -20.78059 -16.74721 1.000 13.96221 H ? A ? 128 HB 1
   ATOM 3827 HG12 . ILE A 164 ? 10.15441 -18.61342 -15.29139 1.000 15.09323 H ? A ? 128 HG12 1
   ATOM 3828 HG13 . ILE A 164 ? 9.20181 -18.35118 -16.53606 1.000 15.09323 H ? A ? 128 HG13 1
   ATOM 3829 HG21 . ILE A 164 ? 10.05473 -21.08657 -14.50030 1.000 17.52160 H ? A ? 128 HG21 1
   ATOM 3830 HG22 . ILE A 164 ? 10.54802 -22.10466 -15.61550 1.000 17.52160 H ? A ? 128 HG22 1
   ATOM 3831 HG23 . ILE A 164 ? 11.45675 -20.86522 -15.21364 1.000 17.52160 H ? A ? 128 HG23 1
   ATOM 3832 HD11 . ILE A 164 ? 7.92543 -18.19332 -14.67384 1.000 17.69710 H ? A ? 128 HD11 1
   ATOM 3833 HD12 . ILE A 164 ? 7.51269 -19.54293 -15.40303 1.000 17.69710 H ? A ? 128 HD12 1
   ATOM 3834 HD13 . ILE A 164 ? 8.46404 -19.58592 -14.13157 1.000 17.69710 H ? A ? 128 HD13 1
   ATOM 3835 N . PRO A 165 ? 12.60333 -21.69758 -17.98079 1.000 14.94746 N ? A ? 129 N 1
   ATOM 3836 CA . PRO A 165 ? 13.14565 -22.97101 -18.46628 1.000 12.75533 C ? A ? 129 CA 1
   ATOM 3837 C . PRO A 165 ? 12.49420 -24.17881 -17.81055 1.000 11.52542 C ? A ? 129 C 1
   ATOM 3838 O . PRO A 165 ? 12.36396 -24.25211 -16.58215 1.000 11.32637 O ? A ? 129 O 1
   ATOM 3839 CB . PRO A 165 ? 14.63362 -22.88733 -18.09074 1.000 16.62275 C ? A ? 129 CB 1
   ATOM 3840 CG . PRO A 165 ? 14.92255 -21.36741 -18.08840 1.000 19.32285 C ? A ? 129 CG 1
   ATOM 3841 CD . PRO A 165 ? 13.64845 -20.76275 -17.52094 1.000 16.89055 C ? A ? 129 CD 1
   ATOM 3842 HA . PRO A 165 ? 13.02922 -23.02449 -19.42778 1.000 15.30642 H ? A ? 129 HA 1
   ATOM 3843 HB2 . PRO A 165 ? 14.78114 -23.27535 -17.21405 1.000 19.94732 H ? A ? 129 HB2 1
   ATOM 3844 HB3 . PRO A 165 ? 15.17343 -23.34755 -18.75233 1.000 19.94732 H ? A ? 129 HB3 1
   ATOM 3845 HG2 . PRO A 165 ? 15.68676 -21.17119 -17.52415 1.000 23.18744 H ? A ? 129 HG2 1
   ATOM 3846 HG3 . PRO A 165 ? 15.08822 -21.05515 -18.99170 1.000 23.18744 H ? A ? 129 HG3 1
   ATOM 3847 HD2 . PRO A 165 ? 13.68216 -20.73042 -16.55207 1.000 20.26868 H ? A ? 129 HD2 1
   ATOM 3848 HD3 . PRO A 165 ? 13.49863 -19.87321 -17.87756 1.000 20.26868 H ? A ? 129 HD3 1
   ATOM 3849 N A ASN A 166 ? 12.08633 -25.13236 -18.65093 0.239 12.41685 N ? A ? 130 N 1
   ATOM 3850 CA A ASN A 166 ? 11.50306 -26.39777 -18.21129 0.239 11.55937 C ? A ? 130 CA 1
   ATOM 3851 C A ASN A 166 ? 10.29010 -26.20612 -17.30446 0.239 10.13063 C ? A ? 130 C 1
   ATOM 3852 O A ASN A 166 ? 10.04304 -27.00345 -16.40042 0.239 11.04343 O ? A ? 130 O 1
   ATOM 3853 CB A ASN A 166 ? 12.55221 -27.31426 -17.58168 0.239 11.54406 C ? A ? 130 CB 1
   ATOM 3854 CG A ASN A 166 ? 13.47131 -27.91820 -18.62198 0.239 16.63881 C ? A ? 130 CG 1
   ATOM 3855 OD1 A ASN A 166 ? 13.03350 -28.69531 -19.46511 0.239 10.89765 O ? A ? 130 OD1 1
   ATOM 3856 ND2 A ASN A 166 ? 14.74109 -27.54229 -18.58785 0.239 15.48026 N ? A ? 130 ND2 1
   ATOM 3857 H A ASN A 166 ? 12.13942 -25.06598 -19.50672 0.239 14.90023 H ? A ? 130 H 1
   ATOM 3858 HA A ASN A 166 ? 11.16734 -26.85583 -18.99766 0.239 13.87126 H ? A ? 130 HA 1
   ATOM 3859 HB2 A ASN A 166 ? 13.09245 -26.80166 -16.96016 0.239 13.85289 H ? A ? 130 HB2 1
   ATOM 3860 HB3 A ASN A 166 ? 12.10550 -28.03758 -17.11461 0.239 13.85289 H ? A ? 130 HB3 1
   ATOM 3861 HD21 A ASN A 166 ? 15.29912 -27.85999 -19.15992 0.239 18.57632 H ? A ? 130 HD21 1
   ATOM 3862 HD22 A ASN A 166 ? 15.00740 -26.98054 -17.99361 0.239 18.57632 H ? A ? 130 HD22 1
   ATOM 3863 N B ASN A 166 ? 12.10701 -25.14674 -18.64790 0.607 12.33057 N ? A ? 130 N 1
   ATOM 3864 CA B ASN A 166 ? 11.54203 -26.41739 -18.21143 0.607 11.46920 C ? A ? 130 CA 1
   ATOM 3865 C B ASN A 166 ? 10.29280 -26.25093 -17.35389 0.607 10.07303 C ? A ? 130 C 1
   ATOM 3866 O B ASN A 166 ? 9.90345 -27.15594 -16.61303 0.607 8.92200 O ? A ? 130 O 1
   ATOM 3867 CB B ASN A 166 ? 12.59406 -27.27863 -17.52082 0.607 11.49972 C ? A ? 130 CB 1
   ATOM 3868 CG B ASN A 166 ? 13.70000 -27.66875 -18.46758 0.607 16.03098 C ? A ? 130 CG 1
   ATOM 3869 OD1 B ASN A 166 ? 13.44573 -28.13421 -19.58695 0.607 18.99937 O ? A ? 130 OD1 1
   ATOM 3870 ND2 B ASN A 166 ? 14.92725 -27.42960 -18.05467 0.607 19.64544 N ? A ? 130 ND2 1
   ATOM 3871 H B ASN A 166 ? 12.16603 -25.08320 -19.50351 0.607 14.79670 H ? A ? 130 H 1
   ATOM 3872 HA B ASN A 166 ? 11.25019 -26.90411 -18.99809 0.607 13.76306 H ? A ? 130 HA 1
   ATOM 3873 HB2 B ASN A 166 ? 12.98383 -26.78045 -16.78544 0.607 13.79968 H ? A ? 130 HB2 1
   ATOM 3874 HB3 B ASN A 166 ? 12.17719 -28.08899 -17.18850 0.607 13.79968 H ? A ? 130 HB3 1
   ATOM 3875 HD21 B ASN A 166 ? 15.59653 -27.63243 -18.55518 0.607 23.57454 H ? A ? 130 HD21 1
   ATOM 3876 HD22 B ASN A 166 ? 15.05950 -27.07057 -17.28447 0.607 23.57454 H ? A ? 130 HD22 1
   ATOM 3877 N C ASN A 166 ? 12.08132 -25.13009 -18.65237 0.154 12.43005 N ? A ? 130 N 1
   ATOM 3878 CA C ASN A 166 ? 11.57354 -26.42007 -18.19582 0.154 11.58795 C ? A ? 130 CA 1
   ATOM 3879 C C ASN A 166 ? 10.37369 -26.25401 -17.26337 0.154 10.12514 C ? A ? 130 C 1
   ATOM 3880 O C ASN A 166 ? 10.22138 -26.97693 -16.28004 0.154 11.22443 O ? A ? 130 O 1
   ATOM 3881 CB C ASN A 166 ? 12.69215 -27.24329 -17.55212 0.154 11.64094 C ? A ? 130 CB 1
   ATOM 3882 CG C ASN A 166 ? 13.88207 -27.44119 -18.48886 0.154 15.86672 C ? A ? 130 CG 1
   ATOM 3883 OD1 C ASN A 166 ? 14.89155 -26.73969 -18.39135 0.154 12.38639 O ? A ? 130 OD1 1
   ATOM 3884 ND2 C ASN A 166 ? 13.75882 -28.38925 -19.40816 0.154 19.86048 N ? A ? 130 ND2 1
   ATOM 3885 H C ASN A 166 ? 12.08675 -25.04779 -19.50840 0.154 14.91608 H ? A ? 130 H 1
   ATOM 3886 HA C ASN A 166 ? 11.24976 -26.91814 -18.96263 0.154 13.90556 H ? A ? 130 HA 1
   ATOM 3887 HB2 C ASN A 166 ? 13.00702 -26.78450 -16.75760 0.154 13.96914 H ? A ? 130 HB2 1
   ATOM 3888 HB3 C ASN A 166 ? 12.34641 -28.11802 -17.31503 0.154 13.96914 H ? A ? 130 HB3 1
   ATOM 3889 HD21 C ASN A 166 ? 14.40137 -28.53961 -19.95963 0.154 23.83260 H ? A ? 130 HD21 1
   ATOM 3890 HD22 C ASN A 166 ? 13.03635 -28.85363 -19.45277 0.154 23.83260 H ? A ? 130 HD22 1
   ATOM 3891 N A VAL A 167 ? 9.51374 -25.15606 -17.58291 0.239 10.50188 N ? A ? 131 N 1
   ATOM 3892 CA A VAL A 167 ? 8.29687 -24.91104 -16.82158 0.239 10.08259 C ? A ? 131 CA 1
   ATOM 3893 C A VAL A 167 ? 7.30412 -26.06209 -16.99265 0.239 10.47530 C ? A ? 131 C 1
   ATOM 3894 O A VAL A 167 ? 7.21379 -26.70232 -18.05478 0.239 9.74217 O ? A ? 131 O 1
   ATOM 3895 CB A VAL A 167 ? 7.66878 -23.56430 -17.22706 0.239 9.16072 C ? A ? 131 CB 1
   ATOM 3896 CG1 A VAL A 167 ? 7.32478 -23.54213 -18.71178 0.239 10.69587 C ? A ? 131 CG1 1
   ATOM 3897 CG2 A VAL A 167 ? 6.41077 -23.26324 -16.39228 0.239 6.10512 C ? A ? 131 CG2 1
   ATOM 3898 H A VAL A 167 ? 9.67022 -24.57905 -18.20112 0.239 12.60227 H ? A ? 131 H 1
   ATOM 3899 HA A VAL A 167 ? 8.52666 -24.87112 -15.88003 0.239 12.09913 H ? A ? 131 HA 1
   ATOM 3900 HB A VAL A 167 ? 8.32379 -22.87003 -17.05427 0.239 10.99288 H ? A ? 131 HB 1
   ATOM 3901 HG11 A VAL A 167 ? 6.91213 -22.69124 -18.92766 0.239 12.83506 H ? A ? 131 HG11 1
   ATOM 3902 HG12 A VAL A 167 ? 8.13928 -23.65477 -19.22637 0.239 12.83506 H ? A ? 131 HG12 1
   ATOM 3903 HG13 A VAL A 167 ? 6.70912 -24.26659 -18.90415 0.239 12.83506 H ? A ? 131 HG13 1
   ATOM 3904 HG21 A VAL A 167 ? 6.15144 -22.33934 -16.53387 0.239 7.32616 H ? A ? 131 HG21 1
   ATOM 3905 HG22 A VAL A 167 ? 5.69551 -23.85455 -16.67452 0.239 7.32616 H ? A ? 131 HG22 1
   ATOM 3906 HG23 A VAL A 167 ? 6.61119 -23.41058 -15.45472 0.239 7.32616 H ? A ? 131 HG23 1
   ATOM 3907 N B VAL A 167 ? 9.65595 -25.08837 -17.50330 0.607 9.55580 N ? A ? 131 N 1
   ATOM 3908 CA B VAL A 167 ? 8.43849 -24.83845 -16.74866 0.607 10.20221 C ? A ? 131 CA 1
   ATOM 3909 C B VAL A 167 ? 7.40027 -25.89419 -17.07925 0.607 11.22437 C ? A ? 131 C 1
   ATOM 3910 O B VAL A 167 ? 7.27956 -26.35964 -18.22607 0.607 11.71211 O ? A ? 131 O 1
   ATOM 3911 CB B VAL A 167 ? 7.89778 -23.43281 -17.05643 0.607 9.71357 C ? A ? 131 CB 1
   ATOM 3912 CG1 B VAL A 167 ? 7.24112 -23.40683 -18.41355 0.607 9.35854 C ? A ? 131 CG1 1
   ATOM 3913 CG2 B VAL A 167 ? 6.91652 -22.98219 -15.95556 0.607 11.80204 C ? A ? 131 CG2 1
   ATOM 3914 H B VAL A 167 ? 9.90414 -24.44845 -18.02147 0.607 11.46698 H ? A ? 131 H 1
   ATOM 3915 HA B VAL A 167 ? 8.64425 -24.89174 -15.80223 0.607 12.24267 H ? A ? 131 HA 1
   ATOM 3916 HB B VAL A 167 ? 8.63615 -22.80396 -17.07235 0.607 11.65630 H ? A ? 131 HB 1
   ATOM 3917 HG11 B VAL A 167 ? 7.03087 -22.48864 -18.64513 0.607 11.23027 H ? A ? 131 HG11 1
   ATOM 3918 HG12 B VAL A 167 ? 7.85217 -23.78122 -19.06727 0.607 11.23027 H ? A ? 131 HG12 1
   ATOM 3919 HG13 B VAL A 167 ? 6.42772 -23.93430 -18.38096 0.607 11.23027 H ? A ? 131 HG13 1
   ATOM 3920 HG21 B VAL A 167 ? 6.65947 -22.06131 -16.11927 0.607 14.16246 H ? A ? 131 HG21 1
   ATOM 3921 HG22 B VAL A 167 ? 6.13283 -23.55335 -15.97795 0.607 14.16246 H ? A ? 131 HG22 1
   ATOM 3922 HG23 B VAL A 167 ? 7.35440 -23.05505 -15.09308 0.607 14.16246 H ? A ? 131 HG23 1
   ATOM 3923 N C VAL A 167 ? 9.50343 -25.29856 -17.59773 0.154 10.60591 N ? A ? 131 N 1
   ATOM 3924 CA C VAL A 167 ? 8.33943 -25.01874 -16.76761 0.154 10.02366 C ? A ? 131 CA 1
   ATOM 3925 C C VAL A 167 ? 7.29547 -26.12169 -16.92451 0.154 10.39344 C ? A ? 131 C 1
   ATOM 3926 O C VAL A 167 ? 7.13967 -26.73292 -17.99588 0.154 9.60267 O ? A ? 131 O 1
   ATOM 3927 CB C VAL A 167 ? 7.76588 -23.63056 -17.11631 0.154 9.46450 C ? A ? 131 CB 1
   ATOM 3928 CG1 C VAL A 167 ? 7.21405 -23.60393 -18.53880 0.154 10.43983 C ? A ? 131 CG1 1
   ATOM 3929 CG2 C VAL A 167 ? 6.68884 -23.21232 -16.11321 0.154 9.16039 C ? A ? 131 CG2 1
   ATOM 3930 H C VAL A 167 ? 9.56673 -24.80238 -18.29730 0.154 12.72711 H ? A ? 131 H 1
   ATOM 3931 HA C VAL A 167 ? 8.60727 -25.01114 -15.83535 0.154 12.02840 H ? A ? 131 HA 1
   ATOM 3932 HB C VAL A 167 ? 8.48914 -22.98622 -17.06513 0.154 11.35742 H ? A ? 131 HB 1
   ATOM 3933 HG11 C VAL A 167 ? 6.97047 -22.69292 -18.76603 0.154 12.52781 H ? A ? 131 HG11 1
   ATOM 3934 HG12 C VAL A 167 ? 7.89654 -23.92569 -19.14836 0.154 12.52781 H ? A ? 131 HG12 1
   ATOM 3935 HG13 C VAL A 167 ? 6.43254 -24.17664 -18.58513 0.154 12.52781 H ? A ? 131 HG13 1
   ATOM 3936 HG21 C VAL A 167 ? 6.42031 -22.29925 -16.30054 0.154 10.99248 H ? A ? 131 HG21 1
   ATOM 3937 HG22 C VAL A 167 ? 5.92692 -23.80602 -16.20205 0.154 10.99248 H ? A ? 131 HG22 1
   ATOM 3938 HG23 C VAL A 167 ? 7.05240 -23.27272 -15.21595 0.154 10.99248 H ? A ? 131 HG23 1
   ATOM 3939 N A LYS A 168 ? 6.56964 -26.34470 -15.92078 0.239 9.97812 N ? A ? 132 N 1
   ATOM 3940 CA A LYS A 168 ? 5.45209 -27.28697 -15.92874 0.239 7.64250 C ? A ? 132 CA 1
   ATOM 3941 C A LYS A 168 ? 4.18370 -26.44909 -15.78060 0.239 9.89352 C ? A ? 132 C 1
   ATOM 3942 O A LYS A 168 ? 3.65311 -26.26263 -14.68694 0.239 9.17682 O ? A ? 132 O 1
   ATOM 3943 CB A LYS A 168 ? 5.59967 -28.31873 -14.82971 0.239 9.63077 C ? A ? 132 CB 1
   ATOM 3944 CG A LYS A 168 ? 6.97121 -28.98116 -14.81906 0.239 16.01371 C ? A ? 132 CG 1
   ATOM 3945 CD A LYS A 168 ? 7.07852 -29.98094 -13.68744 0.239 12.90179 C ? A ? 132 CD 1
   ATOM 3946 CE A LYS A 168 ? 8.44118 -30.65843 -13.66987 0.239 11.88661 C ? A ? 132 CE 1
   ATOM 3947 NZ A LYS A 168 ? 8.52858 -31.68783 -12.59002 0.239 14.36213 N ? A ? 132 NZ 1
   ATOM 3948 H A LYS A 168 ? 6.70388 -25.99050 -15.14869 0.239 11.97376 H ? A ? 132 H 1
   ATOM 3949 HA A LYS A 168 ? 5.42274 -27.76891 -16.77004 0.239 9.17102 H ? A ? 132 HA 1
   ATOM 3950 HB2 A LYS A 168 ? 5.46912 -27.88587 -13.97152 0.239 11.55694 H ? A ? 132 HB2 1
   ATOM 3951 HB3 A LYS A 168 ? 4.93297 -29.01179 -14.95653 0.239 11.55694 H ? A ? 132 HB3 1
   ATOM 3952 HG2 A LYS A 168 ? 7.11119 -29.44911 -15.65712 0.239 19.21646 H ? A ? 132 HG2 1
   ATOM 3953 HG3 A LYS A 168 ? 7.65625 -28.30515 -14.69812 0.239 19.21646 H ? A ? 132 HG3 1
   ATOM 3954 HD2 A LYS A 168 ? 6.95463 -29.52315 -12.84129 0.239 15.48216 H ? A ? 132 HD2 1
   ATOM 3955 HD3 A LYS A 168 ? 6.39937 -30.66475 -13.79723 0.239 15.48216 H ? A ? 132 HD3 1
   ATOM 3956 HE2 A LYS A 168 ? 8.59267 -31.09675 -14.52182 0.239 14.26395 H ? A ? 132 HE2 1
   ATOM 3957 HE3 A LYS A 168 ? 9.12868 -29.99248 -13.51252 0.239 14.26395 H ? A ? 132 HE3 1
   ATOM 3958 HZ1 A LYS A 168 ? 9.34501 -32.04171 -12.57218 0.239 17.23457 H ? A ? 132 HZ1 1
   ATOM 3959 HZ2 A LYS A 168 ? 8.35788 -31.31542 -11.79992 0.239 17.23457 H ? A ? 132 HZ2 1
   ATOM 3960 HZ3 A LYS A 168 ? 7.93627 -32.33540 -12.73812 0.239 17.23457 H ? A ? 132 HZ3 1
   ATOM 3961 N B LYS A 168 ? 6.63471 -26.26554 -16.07253 0.607 9.15711 N ? A ? 132 N 1
   ATOM 3962 CA B LYS A 168 ? 5.40369 -27.02871 -16.23958 0.607 8.56339 C ? A ? 132 CA 1
   ATOM 3963 C B LYS A 168 ? 4.23496 -26.07800 -16.01222 0.607 7.82713 C ? A ? 132 C 1
   ATOM 3964 O B LYS A 168 ? 3.93867 -25.68804 -14.88022 0.607 8.18562 O ? A ? 132 O 1
   ATOM 3965 CB B LYS A 168 ? 5.34166 -28.21653 -15.28373 0.607 9.56531 C ? A ? 132 CB 1
   ATOM 3966 CG B LYS A 168 ? 6.58670 -29.12781 -15.35237 0.607 15.15005 C ? A ? 132 CG 1
   ATOM 3967 CD B LYS A 168 ? 6.50493 -30.25093 -14.32502 0.607 18.93735 C ? A ? 132 CD 1
   ATOM 3968 CE B LYS A 168 ? 7.82479 -31.05679 -14.16665 0.607 23.40101 C ? A ? 132 CE 1
   ATOM 3969 NZ B LYS A 168 ? 8.25346 -31.74169 -15.40484 0.607 29.64953 N ? A ? 132 NZ 1
   ATOM 3970 H B LYS A 168 ? 6.80988 -26.08274 -15.25065 0.607 10.98855 H ? A ? 132 H 1
   ATOM 3971 HA B LYS A 168 ? 5.36153 -27.37625 -17.14420 0.607 10.27608 H ? A ? 132 HA 1
   ATOM 3972 HB2 B LYS A 168 ? 5.26658 -27.88373 -14.37570 0.607 11.47839 H ? A ? 132 HB2 1
   ATOM 3973 HB3 B LYS A 168 ? 4.56615 -28.75565 -15.50467 0.607 11.47839 H ? A ? 132 HB3 1
   ATOM 3974 HG2 B LYS A 168 ? 6.64765 -29.52452 -16.23543 0.607 18.18008 H ? A ? 132 HG2 1
   ATOM 3975 HG3 B LYS A 168 ? 7.38129 -28.60252 -15.16908 0.607 18.18008 H ? A ? 132 HG3 1
   ATOM 3976 HD2 B LYS A 168 ? 6.28794 -29.86804 -13.46061 0.607 22.72484 H ? A ? 132 HD2 1
   ATOM 3977 HD3 B LYS A 168 ? 5.81113 -30.87217 -14.59629 0.607 22.72484 H ? A ? 132 HD3 1
   ATOM 3978 HE2 B LYS A 168 ? 8.53334 -30.44841 -13.90448 0.607 28.08123 H ? A ? 132 HE2 1
   ATOM 3979 HE3 B LYS A 168 ? 7.69835 -31.73313 -13.48292 0.607 28.08123 H ? A ? 132 HE3 1
   ATOM 3980 HZ1 B LYS A 168 ? 7.73336 -32.44749 -15.55797 0.607 35.57946 H ? A ? 132 HZ1 1
   ATOM 3981 HZ2 B LYS A 168 ? 8.19543 -31.18465 -16.09653 0.607 35.57946 H ? A ? 132 HZ2 1
   ATOM 3982 HZ3 B LYS A 168 ? 9.09635 -32.01597 -15.32479 0.607 35.57946 H ? A ? 132 HZ3 1
   ATOM 3983 N C LYS A 168 ? 6.59903 -26.40460 -15.82999 0.154 9.95690 N ? A ? 132 N 1
   ATOM 3984 CA C LYS A 168 ? 5.44104 -27.29557 -15.80463 0.154 7.62112 C ? A ? 132 CA 1
   ATOM 3985 C C LYS A 168 ? 4.22145 -26.38256 -15.67765 0.154 9.85344 C ? A ? 132 C 1
   ATOM 3986 O C LYS A 168 ? 3.75643 -26.09123 -14.57345 0.154 8.46728 O ? A ? 132 O 1
   ATOM 3987 CB C LYS A 168 ? 5.53459 -28.29452 -14.64905 0.154 9.49332 C ? A ? 132 CB 1
   ATOM 3988 CG C LYS A 168 ? 6.74179 -29.22866 -14.72734 0.154 15.68267 C ? A ? 132 CG 1
   ATOM 3989 CD C LYS A 168 ? 6.93173 -30.01884 -13.42178 0.154 11.69556 C ? A ? 132 CD 1
   ATOM 3990 CE C LYS A 168 ? 7.44447 -29.14793 -12.26800 0.154 10.17988 C ? A ? 132 CE 1
   ATOM 3991 NZ C LYS A 168 ? 8.29108 -29.88539 -11.27188 0.154 11.72378 N ? A ? 132 NZ 1
   ATOM 3992 H C LYS A 168 ? 6.78504 -26.07913 -15.05600 0.154 11.94829 H ? A ? 132 H 1
   ATOM 3993 HA C LYS A 168 ? 5.38374 -27.80820 -16.62610 0.154 9.14536 H ? A ? 132 HA 1
   ATOM 3994 HB2 C LYS A 168 ? 5.59750 -27.80095 -13.81639 0.154 11.39200 H ? A ? 132 HB2 1
   ATOM 3995 HB3 C LYS A 168 ? 4.73578 -28.84479 -14.64900 0.154 11.39200 H ? A ? 132 HB3 1
   ATOM 3996 HG2 C LYS A 168 ? 6.61111 -29.86206 -15.45027 0.154 18.81921 H ? A ? 132 HG2 1
   ATOM 3997 HG3 C LYS A 168 ? 7.54292 -28.70519 -14.88566 0.154 18.81921 H ? A ? 132 HG3 1
   ATOM 3998 HD2 C LYS A 168 ? 6.07969 -30.39784 -13.15477 0.154 14.03469 H ? A ? 132 HD2 1
   ATOM 3999 HD3 C LYS A 168 ? 7.57739 -30.72700 -13.57189 0.154 14.03469 H ? A ? 132 HD3 1
   ATOM 4000 HE2 C LYS A 168 ? 7.98227 -28.42938 -12.63591 0.154 12.21587 H ? A ? 132 HE2 1
   ATOM 4001 HE3 C LYS A 168 ? 6.68253 -28.78189 -11.79222 0.154 12.21587 H ? A ? 132 HE3 1
   ATOM 4002 HZ1 C LYS A 168 ? 8.58634 -29.32341 -10.64811 0.154 14.06855 H ? A ? 132 HZ1 1
   ATOM 4003 HZ2 C LYS A 168 ? 7.81257 -30.52572 -10.88059 0.154 14.06855 H ? A ? 132 HZ2 1
   ATOM 4004 HZ3 C LYS A 168 ? 8.98940 -30.25572 -11.68090 0.154 14.06855 H ? A ? 132 HZ3 1
   ATOM 4005 N A LEU A 169 ? 3.70658 -25.91982 -16.89938 0.239 9.55635 N ? A ? 133 N 1
   ATOM 4006 CA A LEU A 169 ? 2.59355 -24.98830 -16.84494 0.239 8.69867 C ? A ? 133 CA 1
   ATOM 4007 C A LEU A 169 ? 1.35961 -25.67640 -16.28316 0.239 6.70616 C ? A ? 133 C 1
   ATOM 4008 O A LEU A 169 ? 1.11386 -26.86076 -16.53676 0.239 9.41948 O ? A ? 133 O 1
   ATOM 4009 CB A LEU A 169 ? 2.30030 -24.46972 -18.24590 0.239 11.86142 C ? A ? 133 CB 1
   ATOM 4010 CG A LEU A 169 ? 1.73724 -23.06309 -18.38216 0.239 7.28291 C ? A ? 133 CG 1
   ATOM 4011 CD1 A LEU A 169 ? 2.68610 -21.97993 -17.83951 0.239 8.47859 C ? A ? 133 CD1 1
   ATOM 4012 CD2 A LEU A 169 ? 1.43412 -22.80275 -19.85881 0.239 9.43357 C ? A ? 133 CD2 1
   ATOM 4013 H A LEU A 169 ? 4.00542 -26.08169 -17.68937 0.239 11.46764 H ? A ? 133 H 1
   ATOM 4014 HA A LEU A 169 ? 2.81635 -24.23855 -16.27123 0.239 10.43842 H ? A ? 133 HA 1
   ATOM 4015 HB2 A LEU A 169 ? 3.13098 -24.48715 -18.74646 0.239 14.23372 H ? A ? 133 HB2 1
   ATOM 4016 HB3 A LEU A 169 ? 1.65509 -25.06887 -18.65286 0.239 14.23372 H ? A ? 133 HB3 1
   ATOM 4017 HG A LEU A 169 ? 0.92890 -23.00188 -17.84947 0.239 8.73951 H ? A ? 133 HG 1
   ATOM 4018 HD11 A LEU A 169 ? 2.39445 -21.11343 -18.16356 0.239 10.17432 H ? A ? 133 HD11 1
   ATOM 4019 HD12 A LEU A 169 ? 2.66186 -21.99578 -16.86994 0.239 10.17432 H ? A ? 133 HD12 1
   ATOM 4020 HD13 A LEU A 169 ? 3.58617 -22.16373 -18.15093 0.239 10.17432 H ? A ? 133 HD13 1
   ATOM 4021 HD21 A LEU A 169 ? 1.00037 -21.93939 -19.94472 0.239 11.32030 H ? A ? 133 HD21 1
   ATOM 4022 HD22 A LEU A 169 ? 2.26620 -22.80596 -20.35734 0.239 11.32030 H ? A ? 133 HD22 1
   ATOM 4023 HD23 A LEU A 169 ? 0.84805 -23.50166 -20.18889 0.239 11.32030 H ? A ? 133 HD23 1
   ATOM 4024 N B LEU A 169 ? 3.57720 -25.69329 -17.08999 0.607 8.34864 N ? A ? 133 N 1
   ATOM 4025 CA B LEU A 169 ? 2.49297 -24.74452 -16.99383 0.607 9.44849 C ? A ? 133 CA 1
   ATOM 4026 C B LEU A 169 ? 1.22225 -25.45294 -16.55579 0.607 8.81637 C ? A ? 133 C 1
   ATOM 4027 O B LEU A 169 ? 0.80103 -26.42625 -17.19772 0.607 10.76172 O ? A ? 133 O 1
   ATOM 4028 CB B LEU A 169 ? 2.24968 -24.17915 -18.38060 0.607 12.52431 C ? A ? 133 CB 1
   ATOM 4029 CG B LEU A 169 ? 2.45291 -22.73099 -18.76992 0.607 22.70106 C ? A ? 133 CG 1
   ATOM 4030 CD1 B LEU A 169 ? 3.63038 -22.12473 -18.15528 0.607 14.12139 C ? A ? 133 CD1 1
   ATOM 4031 CD2 B LEU A 169 ? 2.53853 -22.63909 -20.29616 0.607 18.16509 C ? A ? 133 CD2 1
   ATOM 4032 H B LEU A 169 ? 3.74141 -25.96860 -17.88801 0.607 10.01838 H ? A ? 133 H 1
   ATOM 4033 HA B LEU A 169 ? 2.70996 -24.04760 -16.35499 0.607 11.33821 H ? A ? 133 HA 1
   ATOM 4034 HB2 B LEU A 169 ? 2.82604 -24.68034 -18.97854 0.607 15.02919 H ? A ? 133 HB2 1
   ATOM 4035 HB3 B LEU A 169 ? 1.31945 -24.36308 -18.58489 0.607 15.02919 H ? A ? 133 HB3 1
   ATOM 4036 HG B LEU A 169 ? 1.69689 -22.21969 -18.44142 0.607 27.24129 H ? A ? 133 HG 1
   ATOM 4037 HD11 B LEU A 169 ? 3.78864 -21.25870 -18.56251 0.607 16.94568 H ? A ? 133 HD11 1
   ATOM 4038 HD12 B LEU A 169 ? 3.47109 -22.01894 -17.20431 0.607 16.94568 H ? A ? 133 HD12 1
   ATOM 4039 HD13 B LEU A 169 ? 4.39544 -22.70317 -18.30018 0.607 16.94568 H ? A ? 133 HD13 1
   ATOM 4040 HD21 B LEU A 169 ? 2.60191 -21.70594 -20.55329 0.607 21.79812 H ? A ? 133 HD21 1
   ATOM 4041 HD22 B LEU A 169 ? 3.32536 -23.11950 -20.59782 0.607 21.79812 H ? A ? 133 HD22 1
   ATOM 4042 HD23 B LEU A 169 ? 1.74127 -23.03498 -20.68159 0.607 21.79812 H ? A ? 133 HD23 1
   ATOM 4043 N C LEU A 169 ? 3.71672 -25.91258 -16.81680 0.154 9.49314 N ? A ? 133 N 1
   ATOM 4044 CA C LEU A 169 ? 2.63099 -24.94419 -16.80508 0.154 8.86988 C ? A ? 133 CA 1
   ATOM 4045 C C LEU A 169 ? 1.33522 -25.61600 -16.37134 0.154 7.08527 C ? A ? 133 C 1
   ATOM 4046 O C LEU A 169 ? 1.02469 -26.73540 -16.79545 0.154 9.10094 O ? A ? 133 O 1
   ATOM 4047 CB C LEU A 169 ? 2.46784 -24.34105 -18.19823 0.154 12.06548 C ? A ? 133 CB 1
   ATOM 4048 CG C LEU A 169 ? 1.69125 -23.03546 -18.32628 0.154 7.39592 C ? A ? 133 CG 1
   ATOM 4049 CD1 C LEU A 169 ? 2.47528 -21.88041 -17.69540 0.154 8.77093 C ? A ? 133 CD1 1
   ATOM 4050 CD2 C LEU A 169 ? 1.38448 -22.73406 -19.78415 0.154 9.42612 C ? A ? 133 CD2 1
   ATOM 4051 H C LEU A 169 ? 3.98492 -26.13826 -17.60212 0.154 11.39179 H ? A ? 133 H 1
   ATOM 4052 HA C LEU A 169 ? 2.82817 -24.22893 -16.18024 0.154 10.64388 H ? A ? 133 HA 1
   ATOM 4053 HB2 C LEU A 169 ? 3.35518 -24.17321 -18.55228 0.154 14.47860 H ? A ? 133 HB2 1
   ATOM 4054 HB3 C LEU A 169 ? 2.00855 -24.99358 -18.74974 0.154 14.47860 H ? A ? 133 HB3 1
   ATOM 4055 HG C LEU A 169 ? 0.84881 -23.12448 -17.85377 0.154 8.87512 H ? A ? 133 HG 1
   ATOM 4056 HD11 C LEU A 169 ? 2.00479 -21.04936 -17.86538 0.154 10.52514 H ? A ? 133 HD11 1
   ATOM 4057 HD12 C LEU A 169 ? 2.54559 -22.03123 -16.73978 0.154 10.52514 H ? A ? 133 HD12 1
   ATOM 4058 HD13 C LEU A 169 ? 3.36034 -21.84631 -18.09089 0.154 10.52514 H ? A ? 133 HD13 1
   ATOM 4059 HD21 C LEU A 169 ? 0.81226 -21.95224 -19.83137 0.154 11.31136 H ? A ? 133 HD21 1
   ATOM 4060 HD22 C LEU A 169 ? 2.21628 -22.56397 -20.25328 0.154 11.31136 H ? A ? 133 HD22 1
   ATOM 4061 HD23 C LEU A 169 ? 0.93369 -23.49809 -20.17650 0.154 11.31136 H ? A ? 133 HD23 1
   ATOM 4062 N . LYS A 170 ? 0.57859 -24.93208 -15.52095 1.000 7.68584 N ? A ? 134 N 1
   ATOM 4063 CA . LYS A 170 ? -0.75146 -25.36890 -15.10014 1.000 7.45993 C ? A ? 134 CA 1
   ATOM 4064 C . LYS A 170 ? -1.72609 -24.27415 -15.52086 1.000 9.24335 C ? A ? 134 C 1
   ATOM 4065 O . LYS A 170 ? -1.66235 -23.13912 -15.00625 1.000 8.46030 O ? A ? 134 O 1
   ATOM 4066 CB . LYS A 170 ? -0.81621 -25.62941 -13.60724 1.000 8.91441 C ? A ? 134 CB 1
   ATOM 4067 CG . LYS A 170 ? -2.12359 -26.28495 -13.17019 1.000 8.47903 C ? A ? 134 CG 1
   ATOM 4068 CD . LYS A 170 ? -2.14034 -26.55125 -11.72164 1.000 10.09157 C ? A ? 134 CD 1
   ATOM 4069 CE . LYS A 170 ? -3.29824 -27.48350 -11.25836 1.000 10.58937 C ? A ? 134 CE 1
   ATOM 4070 NZ . LYS A 170 ? -4.63694 -26.92840 -11.59643 1.000 9.66517 N ? A ? 134 NZ 1
   ATOM 4071 HA . LYS A 170 ? -0.98586 -26.19929 -15.54332 1.000 8.95193 H ? A ? 134 HA 1
   ATOM 4072 HB2 . LYS A 170 ? -0.08798 -26.22028 -13.35934 1.000 10.69731 H ? A ? 134 HB2 1
   ATOM 4073 HB3 . LYS A 170 ? -0.73321 -24.78515 -13.13689 1.000 10.69731 H ? A ? 134 HB3 1
   ATOM 4074 HG2 . LYS A 170 ? -2.86412 -25.69444 -13.37952 1.000 10.17485 H ? A ? 134 HG2 1
   ATOM 4075 HG3 . LYS A 170 ? -2.23049 -27.12907 -13.63594 1.000 10.17485 H ? A ? 134 HG3 1
   ATOM 4076 HD2 . LYS A 170 ? -1.30434 -26.97618 -11.47377 1.000 12.10990 H ? A ? 134 HD2 1
   ATOM 4077 HD3 . LYS A 170 ? -2.23621 -25.70827 -11.25145 1.000 12.10990 H ? A ? 134 HD3 1
   ATOM 4078 HE2 . LYS A 170 ? -3.20874 -28.34423 -11.69657 1.000 12.70726 H ? A ? 134 HE2 1
   ATOM 4079 HE3 . LYS A 170 ? -3.25170 -27.59480 -10.29589 1.000 12.70726 H ? A ? 134 HE3 1
   ATOM 4080 HZ1 . LYS A 170 ? -5.17630 -26.98324 -10.89061 1.000 11.59822 H ? A ? 134 HZ1 1
   ATOM 4081 HZ2 . LYS A 170 ? -4.56078 -26.07467 -11.83610 1.000 11.59822 H ? A ? 134 HZ2 1
   ATOM 4082 HZ3 . LYS A 170 ? -4.99522 -27.38665 -12.27003 1.000 11.59822 H ? A ? 134 HZ3 1
   ATOM 4083 H A LYS A 170 ? 0.79631 -24.15406 -15.22620 0.239 9.22303 H ? A ? 134 H 1
   ATOM 4084 H B LYS A 170 ? 0.89787 -24.30391 -15.02794 0.607 9.22303 H ? A ? 134 H 1
   ATOM 4085 H C LYS A 170 ? 0.82003 -24.18872 -15.16218 0.154 9.22303 H ? A ? 134 H 1
   ATOM 4086 N A GLN A 171 ? -2.57332 -24.55924 -16.51005 0.697 8.63225 N ? A ? 135 N 1
   ATOM 4087 CA A GLN A 171 ? -3.32268 -23.54107 -17.22707 0.697 7.66890 C ? A ? 135 CA 1
   ATOM 4088 C A GLN A 171 ? -4.76019 -23.55529 -16.74700 0.697 8.07496 C ? A ? 135 C 1
   ATOM 4089 O A GLN A 171 ? -5.45026 -24.57847 -16.86067 0.697 7.70441 O ? A ? 135 O 1
   ATOM 4090 CB A GLN A 171 ? -3.27460 -23.80109 -18.73231 0.697 8.52900 C ? A ? 135 CB 1
   ATOM 4091 CG A GLN A 171 ? -1.91836 -23.50642 -19.28754 0.697 10.45047 C ? A ? 135 CG 1
   ATOM 4092 CD A GLN A 171 ? -1.75780 -24.08255 -20.64909 0.697 20.38555 C ? A ? 135 CD 1
   ATOM 4093 OE1 A GLN A 171 ? -1.49133 -25.28166 -20.80014 0.697 20.89946 O ? A ? 135 OE1 1
   ATOM 4094 NE2 A GLN A 171 ? -1.96959 -23.24214 -21.67324 0.697 18.52920 N ? A ? 135 NE2 1
   ATOM 4095 H A GLN A 171 ? -2.73156 -25.35774 -16.78744 0.697 10.35871 H ? A ? 135 H 1
   ATOM 4096 HA A GLN A 171 ? -2.93953 -22.66900 -17.04377 0.697 9.20270 H ? A ? 135 HA 1
   ATOM 4097 HB2 A GLN A 171 ? -3.48122 -24.73302 -18.90467 0.697 10.23481 H ? A ? 135 HB2 1
   ATOM 4098 HB3 A GLN A 171 ? -3.91972 -23.23027 -19.17827 0.697 10.23481 H ? A ? 135 HB3 1
   ATOM 4099 HG2 A GLN A 171 ? -1.79548 -22.54594 -19.34470 0.697 12.54058 H ? A ? 135 HG2 1
   ATOM 4100 HG3 A GLN A 171 ? -1.24257 -23.89351 -18.70928 0.697 12.54058 H ? A ? 135 HG3 1
   ATOM 4101 HE21 A GLN A 171 ? -2.18445 -22.42356 -21.52040 0.697 22.23506 H ? A ? 135 HE21 1
   ATOM 4102 HE22 A GLN A 171 ? -1.89048 -23.52202 -22.48257 0.697 22.23506 H ? A ? 135 HE22 1
   ATOM 4103 N C GLN A 171 ? -2.59379 -24.59551 -16.48083 0.303 8.82259 N ? A ? 135 N 1
   ATOM 4104 CA C GLN A 171 ? -3.44280 -23.63007 -17.16262 0.303 8.01122 C ? A ? 135 CA 1
   ATOM 4105 C C GLN A 171 ? -4.83161 -23.64801 -16.54073 0.303 8.49055 C ? A ? 135 C 1
   ATOM 4106 O C GLN A 171 ? -5.43853 -24.71530 -16.36645 0.303 7.05442 O ? A ? 135 O 1
   ATOM 4107 CB C GLN A 171 ? -3.47205 -23.92287 -18.67141 0.303 8.04154 C ? A ? 135 CB 1
   ATOM 4108 CG C GLN A 171 ? -2.05945 -23.80718 -19.26167 0.303 11.05817 C ? A ? 135 CG 1
   ATOM 4109 CD C GLN A 171 ? -1.94291 -24.10087 -20.75114 0.303 20.76988 C ? A ? 135 CD 1
   ATOM 4110 OE1 C GLN A 171 ? -1.09318 -23.50126 -21.43606 0.303 13.46081 O ? A ? 135 OE1 1
   ATOM 4111 NE2 C GLN A 171 ? -2.75963 -25.03267 -21.25801 0.303 13.19855 N ? A ? 135 NE2 1
   ATOM 4112 H C GLN A 171 ? -2.71036 -25.39953 -16.76288 0.303 10.58712 H ? A ? 135 H 1
   ATOM 4113 HA C GLN A 171 ? -3.09947 -22.72974 -17.05111 0.303 9.61348 H ? A ? 135 HA 1
   ATOM 4114 HB2 C GLN A 171 ? -3.79923 -24.82356 -18.82181 0.303 9.64986 H ? A ? 135 HB2 1
   ATOM 4115 HB3 C GLN A 171 ? -4.04849 -23.28192 -19.11616 0.303 9.64986 H ? A ? 135 HB3 1
   ATOM 4116 HG2 C GLN A 171 ? -1.74345 -22.90088 -19.12145 0.303 13.26982 H ? A ? 135 HG2 1
   ATOM 4117 HG3 C GLN A 171 ? -1.48291 -24.43493 -18.79859 0.303 13.26982 H ? A ? 135 HG3 1
   ATOM 4118 HE21 C GLN A 171 ? -3.32014 -25.43740 -20.74652 0.303 15.83827 H ? A ? 135 HE21 1
   ATOM 4119 HE22 C GLN A 171 ? -2.72378 -25.22652 -22.09511 0.303 15.83827 H ? A ? 135 HE22 1
   ATOM 4120 N A LEU A 172 ? -5.22635 -22.41016 -16.24771 0.697 6.14335 N ? A ? 136 N 1
   ATOM 4121 CA A LEU A 172 ? -6.57335 -22.29025 -15.70174 0.697 6.00865 C ? A ? 136 CA 1
   ATOM 4122 C A LEU A 172 ? -7.41464 -21.27129 -16.46280 0.697 6.82716 C ? A ? 136 C 1
   ATOM 4123 O A LEU A 172 ? -6.92411 -20.23862 -16.91371 0.697 6.61441 O ? A ? 136 O 1
   ATOM 4124 CB A LEU A 172 ? -6.49447 -21.84356 -14.23835 0.697 7.25422 C ? A ? 136 CB 1
   ATOM 4125 CG A LEU A 172 ? -6.00612 -22.84356 -13.17917 0.697 7.42303 C ? A ? 136 CG 1
   ATOM 4126 CD1 A LEU A 172 ? -6.87658 -24.07230 -13.13265 0.697 7.36187 C ? A ? 136 CD1 1
   ATOM 4127 CD2 A LEU A 172 ? -4.52232 -23.22225 -13.35945 0.697 9.93897 C ? A ? 136 CD2 1
   ATOM 4128 H A LEU A 172 ? -4.77266 -21.68030 -16.21500 0.697 7.37203 H ? A ? 136 H 1
   ATOM 4129 HA A LEU A 172 ? -7.01759 -23.14849 -15.78525 0.697 7.21039 H ? A ? 136 HA 1
   ATOM 4130 HB2 A LEU A 172 ? -5.89088 -21.08529 -14.19826 0.697 8.70508 H ? A ? 136 HB2 1
   ATOM 4131 HB3 A LEU A 172 ? -7.38601 -21.57254 -13.96893 0.697 8.70508 H ? A ? 136 HB3 1
   ATOM 4132 HG A LEU A 172 ? -6.07578 -22.39999 -12.31935 0.697 8.90766 H ? A ? 136 HG 1
   ATOM 4133 HD11 A LEU A 172 ? -6.67125 -24.57452 -12.32859 0.697 8.83426 H ? A ? 136 HD11 1
   ATOM 4134 HD12 A LEU A 172 ? -7.80745 -23.79971 -13.12371 0.697 8.83426 H ? A ? 136 HD12 1
   ATOM 4135 HD13 A LEU A 172 ? -6.69845 -24.61536 -13.91639 0.697 8.83426 H ? A ? 136 HD13 1
   ATOM 4136 HD21 A LEU A 172 ? -4.19815 -23.62797 -12.54018 0.697 11.92678 H ? A ? 136 HD21 1
   ATOM 4137 HD22 A LEU A 172 ? -4.44389 -23.85130 -14.09364 0.697 11.92678 H ? A ? 136 HD22 1
   ATOM 4138 HD23 A LEU A 172 ? -4.01323 -22.42014 -13.55530 0.697 11.92678 H ? A ? 136 HD23 1
   ATOM 4139 N C LEU A 172 ? -5.31027 -22.46531 -16.16941 0.303 6.15540 N ? A ? 136 N 1
   ATOM 4140 CA C LEU A 172 ? -6.62395 -22.30167 -15.56669 0.303 5.62263 C ? A ? 136 CA 1
   ATOM 4141 C C LEU A 172 ? -7.42874 -21.26521 -16.33835 0.303 7.31466 C ? A ? 136 C 1
   ATOM 4142 O C LEU A 172 ? -6.88702 -20.26107 -16.80704 0.303 6.60647 O ? A ? 136 O 1
   ATOM 4143 CB C LEU A 172 ? -6.48929 -21.85570 -14.10222 0.303 7.28139 C ? A ? 136 CB 1
   ATOM 4144 CG C LEU A 172 ? -6.10543 -22.89784 -13.04274 0.303 7.34757 C ? A ? 136 CG 1
   ATOM 4145 CD1 C LEU A 172 ? -7.07941 -24.06559 -13.04771 0.303 7.97240 C ? A ? 136 CD1 1
   ATOM 4146 CD2 C LEU A 172 ? -4.66798 -23.39665 -13.21219 0.303 9.57278 C ? A ? 136 CD2 1
   ATOM 4147 H C LEU A 172 ? -4.88039 -21.72593 -16.25954 0.303 7.38650 H ? A ? 136 H 1
   ATOM 4148 HA C LEU A 172 ? -7.10603 -23.14252 -15.60509 0.303 6.74717 H ? A ? 136 HA 1
   ATOM 4149 HB2 C LEU A 172 ? -5.80754 -21.16647 -14.06933 0.303 8.73768 H ? A ? 136 HB2 1
   ATOM 4150 HB3 C LEU A 172 ? -7.34503 -21.48917 -13.82969 0.303 8.73768 H ? A ? 136 HB3 1
   ATOM 4151 HG C LEU A 172 ? -6.15427 -22.46266 -12.17721 0.303 8.81710 H ? A ? 136 HG 1
   ATOM 4152 HD11 C LEU A 172 ? -6.93708 -24.59893 -12.25009 0.303 9.56689 H ? A ? 136 HD11 1
   ATOM 4153 HD12 C LEU A 172 ? -7.98596 -23.72066 -13.05756 0.303 9.56689 H ? A ? 136 HD12 1
   ATOM 4154 HD13 C LEU A 172 ? -6.92202 -24.60473 -13.83856 0.303 9.56689 H ? A ? 136 HD13 1
   ATOM 4155 HD21 C LEU A 172 ? -4.39056 -23.84335 -12.39708 0.303 11.48735 H ? A ? 136 HD21 1
   ATOM 4156 HD22 C LEU A 172 ? -4.63473 -24.01703 -13.95712 0.303 11.48735 H ? A ? 136 HD22 1
   ATOM 4157 HD23 C LEU A 172 ? -4.08910 -22.63826 -13.38722 0.303 11.48735 H ? A ? 136 HD23 1
   ATOM 4158 N A ASN A 173 ? -8.72114 -21.52980 -16.51402 0.697 6.56756 N ? A ? 137 N 1
   ATOM 4159 CA A ASN A 173 ? -9.66689 -20.55010 -17.02777 0.697 7.54968 C ? A ? 137 CA 1
   ATOM 4160 C A ASN A 173 ? -9.71541 -19.29817 -16.16527 0.697 7.71594 C ? A ? 137 C 1
   ATOM 4161 O A ASN A 173 ? -9.73921 -18.18335 -16.69042 0.697 7.05484 O ? A ? 137 O 1
   ATOM 4162 CB A ASN A 173 ? -11.07201 -21.15568 -17.05545 0.697 7.17660 C ? A ? 137 CB 1
   ATOM 4163 CG A ASN A 173 ? -11.23942 -22.20869 -18.11730 0.697 7.10978 C ? A ? 137 CG 1
   ATOM 4164 OD1 A ASN A 173 ? -10.54630 -22.20583 -19.13219 0.697 7.39975 O ? A ? 137 OD1 1
   ATOM 4165 ND2 A ASN A 173 ? -12.15966 -23.10030 -17.87903 0.697 8.41202 N ? A ? 137 ND2 1
   ATOM 4166 H A ASN A 173 ? -9.08345 -22.26610 -16.25672 0.697 7.88109 H ? A ? 137 H 1
   ATOM 4167 HA A ASN A 173 ? -9.38079 -20.31093 -17.92322 0.697 9.05963 H ? A ? 137 HA 1
   ATOM 4168 HB2 A ASN A 173 ? -11.25483 -21.56655 -16.19600 0.697 8.61194 H ? A ? 137 HB2 1
   ATOM 4169 HB3 A ASN A 173 ? -11.71528 -20.45089 -17.22978 0.697 8.61194 H ? A ? 137 HB3 1
   ATOM 4170 HD21 A ASN A 173 ? -12.30573 -23.72974 -18.44654 0.697 10.09444 H ? A ? 137 HD21 1
   ATOM 4171 HD22 A ASN A 173 ? -12.62081 -23.05920 -17.15429 0.697 10.09444 H ? A ? 137 HD22 1
   ATOM 4172 N C ASN A 173 ? -8.73804 -21.49686 -16.44185 0.303 6.74570 N ? A ? 137 N 1
   ATOM 4173 CA C ASN A 173 ? -9.61517 -20.50432 -17.04835 0.303 7.39886 C ? A ? 137 CA 1
   ATOM 4174 C C ASN A 173 ? -9.78674 -19.28308 -16.16174 0.303 7.59504 C ? A ? 137 C 1
   ATOM 4175 O C ASN A 173 ? -9.89160 -18.16673 -16.67846 0.303 7.55298 O ? A ? 137 O 1
   ATOM 4176 CB C ASN A 173 ? -10.97746 -21.12922 -17.38012 0.303 7.94348 C ? A ? 137 CB 1
   ATOM 4177 CG C ASN A 173 ? -10.87893 -22.21226 -18.45318 0.303 8.03390 C ? A ? 137 CG 1
   ATOM 4178 OD1 C ASN A 173 ? -9.97397 -22.17955 -19.28055 0.303 8.26696 O ? A ? 137 OD1 1
   ATOM 4179 ND2 C ASN A 173 ? -11.81504 -23.14975 -18.45021 0.303 7.37405 N ? A ? 137 ND2 1
   ATOM 4180 H C ASN A 173 ? -9.13539 -22.21033 -16.17225 0.303 8.09486 H ? A ? 137 H 1
   ATOM 4181 HA C ASN A 173 ? -9.21633 -20.20842 -17.88158 0.303 8.87865 H ? A ? 137 HA 1
   ATOM 4182 HB2 C ASN A 173 ? -11.34484 -21.53273 -16.57818 0.303 9.53219 H ? A ? 137 HB2 1
   ATOM 4183 HB3 C ASN A 173 ? -11.57317 -20.43638 -17.70569 0.303 9.53219 H ? A ? 137 HB3 1
   ATOM 4184 HD21 C ASN A 173 ? -11.79644 -23.77785 -19.03736 0.303 8.84887 H ? A ? 137 HD21 1
   ATOM 4185 HD22 C ASN A 173 ? -12.44130 -23.13020 -17.86113 0.303 8.84887 H ? A ? 137 HD22 1
   ATOM 4186 N . ARG A 174 ? -9.78164 -19.46953 -14.84874 1.000 6.45346 N ? A ? 138 N 1
   ATOM 4187 CA . ARG A 174 ? -10.05986 -18.39431 -13.90221 1.000 5.69381 C ? A ? 138 CA 1
   ATOM 4188 C . ARG A 174 ? -8.99456 -18.29261 -12.81855 1.000 6.96553 C ? A ? 138 C 1
   ATOM 4189 O . ARG A 174 ? -8.49229 -19.28882 -12.28466 1.000 7.70369 O ? A ? 138 O 1
   ATOM 4190 CB . ARG A 174 ? -11.42708 -18.62483 -13.21389 1.000 6.87212 C ? A ? 138 CB 1
   ATOM 4191 CG . ARG A 174 ? -12.60551 -18.70948 -14.20095 1.000 8.52841 C ? A ? 138 CG 1
   ATOM 4192 CD . ARG A 174 ? -12.99894 -17.30350 -14.66090 1.000 12.18696 C ? A ? 138 CD 1
   ATOM 4193 NE . ARG A 174 ? -13.88474 -16.62509 -13.72289 1.000 12.11791 N ? A ? 138 NE 1
   ATOM 4194 CZ . ARG A 174 ? -14.77659 -15.69186 -14.05925 1.000 13.44877 C ? A ? 138 CZ 1
   ATOM 4195 NH1 . ARG A 174 ? -14.84174 -15.20159 -15.26472 1.000 11.87913 N ? A ? 138 NH1 1
   ATOM 4196 NH2 . ARG A 174 ? -15.61378 -15.24588 -13.13807 1.000 15.03121 N ? A ? 138 NH2 1
   ATOM 4197 HA . ARG A 174 ? -10.05336 -17.55743 -14.39261 1.000 6.83259 H ? A ? 138 HA 1
   ATOM 4198 HB2 . ARG A 174 ? -11.39208 -19.45934 -12.72067 1.000 8.24655 H ? A ? 138 HB2 1
   ATOM 4199 HB3 . ARG A 174 ? -11.59994 -17.88792 -12.60727 1.000 8.24655 H ? A ? 138 HB3 1
   ATOM 4200 HG2 . ARG A 174 ? -12.34621 -19.23042 -14.97701 1.000 10.23410 H ? A ? 138 HG2 1
   ATOM 4201 HG3 . ARG A 174 ? -13.36881 -19.12026 -13.76558 1.000 10.23410 H ? A ? 138 HG3 1
   ATOM 4202 HD2 . ARG A 174 ? -12.19665 -16.76664 -14.75591 1.000 14.62437 H ? A ? 138 HD2 1
   ATOM 4203 HD3 . ARG A 174 ? -13.45825 -17.36730 -15.51288 1.000 14.62437 H ? A ? 138 HD3 1
   ATOM 4204 HE . ARG A 174 ? -13.82831 -16.84217 -12.89265 1.000 14.54151 H ? A ? 138 HE 1
   ATOM 4205 HH11 . ARG A 174 ? -14.29934 -15.47910 -15.87168 1.000 14.25497 H ? A ? 138 HH11 1
   ATOM 4206 HH12 . ARG A 174 ? -15.42713 -14.60050 -15.45341 1.000 14.25497 H ? A ? 138 HH12 1
   ATOM 4207 HH21 . ARG A 174 ? -15.57769 -15.55734 -12.33726 1.000 18.03746 H ? A ? 138 HH21 1
   ATOM 4208 HH22 . ARG A 174 ? -16.19438 -14.64435 -13.33973 1.000 18.03746 H ? A ? 138 HH22 1
   ATOM 4209 H A ARG A 174 ? -9.66429 -20.22989 -14.46445 0.697 7.74417 H ? A ? 138 H 1
   ATOM 4210 H C ARG A 174 ? -9.61674 -20.22444 -14.47122 0.303 7.74417 H ? A ? 138 H 1
   ATOM 4211 N A VAL A 175 ? -8.68111 -17.04658 -12.46585 0.321 6.17732 N ? A ? 139 N 1
   ATOM 4212 CA A VAL A 175 ? -7.61887 -16.77446 -11.50342 0.321 6.69984 C ? A ? 139 CA 1
   ATOM 4213 C A VAL A 175 ? -7.94593 -17.33225 -10.13555 0.321 6.13911 C ? A ? 139 C 1
   ATOM 4214 O A VAL A 175 ? -7.03974 -17.65375 -9.35850 0.321 5.28589 O ? A ? 139 O 1
   ATOM 4215 CB A VAL A 175 ? -7.36393 -15.25482 -11.44595 0.321 7.01770 C ? A ? 139 CB 1
   ATOM 4216 CG1 A VAL A 175 ? -6.54129 -14.89956 -10.22572 0.321 8.14801 C ? A ? 139 CG1 1
   ATOM 4217 CG2 A VAL A 175 ? -6.68747 -14.79186 -12.71175 0.321 7.51059 C ? A ? 139 CG2 1
   ATOM 4218 H A VAL A 175 ? -9.06859 -16.34142 -12.76951 0.321 7.41279 H ? A ? 139 H 1
   ATOM 4219 HA A VAL A 175 ? -6.81113 -17.22038 -11.80277 0.321 8.03983 H ? A ? 139 HA 1
   ATOM 4220 HB A VAL A 175 ? -8.21293 -14.79138 -11.37305 0.321 8.42125 H ? A ? 139 HB 1
   ATOM 4221 HG11 A VAL A 175 ? -6.17878 -14.00691 -10.33820 0.321 9.77763 H ? A ? 139 HG11 1
   ATOM 4222 HG12 A VAL A 175 ? -7.11110 -14.92875 -9.44127 0.321 9.77763 H ? A ? 139 HG12 1
   ATOM 4223 HG13 A VAL A 175 ? -5.81918 -15.54070 -10.13407 0.321 9.77763 H ? A ? 139 HG13 1
   ATOM 4224 HG21 A VAL A 175 ? -6.54315 -13.83403 -12.66054 0.321 9.01273 H ? A ? 139 HG21 1
   ATOM 4225 HG22 A VAL A 175 ? -5.83726 -15.25016 -12.80124 0.321 9.01273 H ? A ? 139 HG22 1
   ATOM 4226 HG23 A VAL A 175 ? -7.25702 -15.00056 -13.46869 0.321 9.01273 H ? A ? 139 HG23 1
   ATOM 4227 N B VAL A 175 ? -8.69945 -17.04366 -12.46722 0.679 6.17057 N ? A ? 139 N 1
   ATOM 4228 CA B VAL A 175 ? -7.64108 -16.76224 -11.50236 0.679 6.70510 C ? A ? 139 CA 1
   ATOM 4229 C B VAL A 175 ? -7.94529 -17.39216 -10.16356 0.679 5.92418 C ? A ? 139 C 1
   ATOM 4230 O B VAL A 175 ? -7.04139 -17.85201 -9.46429 0.679 6.85709 O ? A ? 139 O 1
   ATOM 4231 CB B VAL A 175 ? -7.42991 -15.23890 -11.38595 0.679 7.02151 C ? A ? 139 CB 1
   ATOM 4232 CG1 B VAL A 175 ? -6.38910 -14.90644 -10.33410 0.679 8.56720 C ? A ? 139 CG1 1
   ATOM 4233 CG2 B VAL A 175 ? -7.01488 -14.66602 -12.72157 0.679 7.75670 C ? A ? 139 CG2 1
   ATOM 4234 H B VAL A 175 ? -9.09526 -16.34337 -12.77141 0.679 7.40470 H ? A ? 139 H 1
   ATOM 4235 HA B VAL A 175 ? -6.81743 -17.16045 -11.82474 0.679 8.04613 H ? A ? 139 HA 1
   ATOM 4236 HB B VAL A 175 ? -8.26901 -14.83495 -11.11460 0.679 8.42582 H ? A ? 139 HB 1
   ATOM 4237 HG11 B VAL A 175 ? -6.17778 -13.96120 -10.38661 0.679 10.28066 H ? A ? 139 HG11 1
   ATOM 4238 HG12 B VAL A 175 ? -6.74738 -15.11710 -9.45765 0.679 10.28066 H ? A ? 139 HG12 1
   ATOM 4239 HG13 B VAL A 175 ? -5.59197 -15.43335 -10.50097 0.679 10.28066 H ? A ? 139 HG13 1
   ATOM 4240 HG21 B VAL A 175 ? -6.82914 -13.71990 -12.61541 0.679 9.30805 H ? A ? 139 HG21 1
   ATOM 4241 HG22 B VAL A 175 ? -6.21876 -15.12692 -13.02924 0.679 9.30805 H ? A ? 139 HG22 1
   ATOM 4242 HG23 B VAL A 175 ? -7.73659 -14.79212 -13.35729 0.679 9.30805 H ? A ? 139 HG23 1
   ATOM 4243 N A SER A 176 ? -9.22797 -17.43717 -9.78939 0.321 6.87292 N ? A ? 140 N 1
   ATOM 4244 CA A SER A 176 ? -9.59143 -17.97623 -8.49145 0.321 6.60216 C ? A ? 140 CA 1
   ATOM 4245 C A SER A 176 ? -9.07583 -19.40140 -8.31552 0.321 6.84843 C ? A ? 140 C 1
   ATOM 4246 O A SER A 176 ? -8.66348 -19.78449 -7.21154 0.321 7.76377 O ? A ? 140 O 1
   ATOM 4247 CB A SER A 176 ? -11.10805 -17.90912 -8.33074 0.321 8.85942 C ? A ? 140 CB 1
   ATOM 4248 OG A SER A 176 ? -11.73807 -18.75845 -9.27026 0.321 6.03651 O ? A ? 140 OG 1
   ATOM 4249 H A SER A 176 ? -9.89332 -17.20592 -10.28277 0.321 8.24752 H ? A ? 140 H 1
   ATOM 4250 HA A SER A 176 ? -9.18760 -17.44023 -7.79107 0.321 7.92261 H ? A ? 140 HA 1
   ATOM 4251 HB2 A SER A 176 ? -11.34590 -18.19416 -7.43459 0.321 10.63132 H ? A ? 140 HB2 1
   ATOM 4252 HB3 A SER A 176 ? -11.40351 -16.99705 -8.47815 0.321 10.63132 H ? A ? 140 HB3 1
   ATOM 4253 HG A SER A 176 ? -12.54709 -18.54739 -9.35111 0.321 7.24383 H ? A ? 140 HG 1
   ATOM 4254 N B SER A 176 ? -9.21149 -17.41379 -9.74857 0.679 6.54592 N ? A ? 140 N 1
   ATOM 4255 CA B SER A 176 ? -9.55636 -17.97674 -8.46215 0.679 6.63561 C ? A ? 140 CA 1
   ATOM 4256 C B SER A 176 ? -9.08759 -19.41865 -8.30013 0.679 6.80399 C ? A ? 140 C 1
   ATOM 4257 O B SER A 176 ? -8.67974 -19.80535 -7.19181 0.679 7.72457 O ? A ? 140 O 1
   ATOM 4258 CB B SER A 176 ? -11.06089 -17.83444 -8.26170 0.679 9.17990 C ? A ? 140 CB 1
   ATOM 4259 OG B SER A 176 ? -11.74440 -18.15229 -9.44460 0.679 11.87362 O ? A ? 140 OG 1
   ATOM 4260 H B SER A 176 ? -9.88037 -17.10916 -10.19511 0.679 7.85512 H ? A ? 140 H 1
   ATOM 4261 HA B SER A 176 ? -9.10628 -17.48330 -7.75870 0.679 7.96274 H ? A ? 140 HA 1
   ATOM 4262 HB2 B SER A 176 ? -11.34596 -18.43843 -7.55826 0.679 11.01589 H ? A ? 140 HB2 1
   ATOM 4263 HB3 B SER A 176 ? -11.26300 -16.91847 -8.01462 0.679 11.01589 H ? A ? 140 HB3 1
   ATOM 4264 HG B SER A 176 ? -12.56613 -18.23118 -9.28926 0.679 14.24835 H ? A ? 140 HG 1
   ATOM 4265 N A ASP A 177 ? -9.06323 -20.19216 -9.38756 0.321 5.92275 N ? A ? 141 N 1
   ATOM 4266 CA A ASP A 177 ? -8.57987 -21.56698 -9.32272 0.321 7.18949 C ? A ? 141 CA 1
   ATOM 4267 C A ASP A 177 ? -7.06735 -21.65227 -9.23679 0.321 7.27842 C ? A ? 141 C 1
   ATOM 4268 O A ASP A 177 ? -6.55048 -22.66233 -8.75187 0.321 8.97003 O ? A ? 141 O 1
   ATOM 4269 CB A ASP A 177 ? -9.10973 -22.35197 -10.51733 0.321 8.24669 C ? A ? 141 CB 1
   ATOM 4270 CG A ASP A 177 ? -10.58960 -22.59984 -10.41465 0.321 8.26247 C ? A ? 141 CG 1
   ATOM 4271 OD1 A ASP A 177 ? -11.02091 -23.34111 -9.49833 0.321 10.18873 O ? A ? 141 OD1 1
   ATOM 4272 OD2 A ASP A 177 ? -11.34411 -22.00936 -11.21302 0.321 9.28537 O ? A ? 141 OD2 1
   ATOM 4273 H A ASP A 177 ? -9.33120 -19.95439 -10.16939 0.321 7.10731 H ? A ? 141 H 1
   ATOM 4274 HA A ASP A 177 ? -8.92515 -21.98890 -8.52044 0.321 8.62740 H ? A ? 141 HA 1
   ATOM 4275 HB2 A ASP A 177 ? -8.94191 -21.84912 -11.32966 0.321 9.89604 H ? A ? 141 HB2 1
   ATOM 4276 HB3 A ASP A 177 ? -8.66045 -23.21059 -10.55986 0.321 9.89604 H ? A ? 141 HB3 1
   ATOM 4277 N B ASP A 177 ? -9.08216 -20.20816 -9.36326 0.679 5.77076 N ? A ? 141 N 1
   ATOM 4278 CA B ASP A 177 ? -8.59609 -21.57953 -9.28744 0.679 7.21602 C ? A ? 141 CA 1
   ATOM 4279 C B ASP A 177 ? -7.09048 -21.64119 -9.15916 0.679 7.41928 C ? A ? 141 C 1
   ATOM 4280 O B ASP A 177 ? -6.57871 -22.56107 -8.53082 0.679 7.04602 O ? A ? 141 O 1
   ATOM 4281 CB B ASP A 177 ? -9.10929 -22.37235 -10.47250 0.679 8.40115 C ? A ? 141 CB 1
   ATOM 4282 CG B ASP A 177 ? -10.58301 -22.57209 -10.39344 0.679 8.08567 C ? A ? 141 CG 1
   ATOM 4283 OD1 B ASP A 177 ? -11.09313 -23.00779 -9.33087 0.679 10.15148 O ? A ? 141 OD1 1
   ATOM 4284 OD2 B ASP A 177 ? -11.28182 -22.21240 -11.35270 0.679 10.06570 O ? A ? 141 OD2 1
   ATOM 4285 H B ASP A 177 ? -9.35514 -19.97586 -10.14500 0.679 6.92492 H ? A ? 141 H 1
   ATOM 4286 HA B ASP A 177 ? -8.95110 -22.00475 -8.49117 0.679 8.65923 H ? A ? 141 HA 1
   ATOM 4287 HB2 B ASP A 177 ? -8.90907 -21.89253 -11.29140 0.679 10.08139 H ? A ? 141 HB2 1
   ATOM 4288 HB3 B ASP A 177 ? -8.68274 -23.24343 -10.48564 0.679 10.08139 H ? A ? 141 HB3 1
   ATOM 4289 N A GLU A 178 ? -6.34898 -20.61415 -9.67245 0.321 7.14886 N ? A ? 142 N 1
   ATOM 4290 CA A GLU A 178 ? -4.90151 -20.57626 -9.51301 0.321 6.83725 C ? A ? 142 CA 1
   ATOM 4291 C A GLU A 178 ? -4.53682 -20.42526 -8.04156 0.321 5.50545 C ? A ? 142 C 1
   ATOM 4292 O A GLU A 178 ? -3.62329 -21.08982 -7.55499 0.321 6.94690 O ? A ? 142 O 1
   ATOM 4293 CB A GLU A 178 ? -4.32180 -19.42591 -10.34351 0.321 6.94481 C ? A ? 142 CB 1
   ATOM 4294 CG A GLU A 178 ? -4.62466 -19.49467 -11.85514 0.321 7.62520 C ? A ? 142 CG 1
   ATOM 4295 CD A GLU A 178 ? -4.14752 -18.25424 -12.61057 0.321 8.35471 C ? A ? 142 CD 1
   ATOM 4296 OE1 A GLU A 178 ? -2.92177 -17.98489 -12.66211 0.321 7.48419 O ? A ? 142 OE1 1
   ATOM 4297 OE2 A GLU A 178 ? -5.00065 -17.53083 -13.17115 0.321 11.06968 O ? A ? 142 OE2 1
   ATOM 4298 H A GLU A 178 ? -6.67773 -19.92186 -10.06265 0.321 8.57865 H ? A ? 142 H 1
   ATOM 4299 HA A GLU A 178 ? -4.51152 -21.40192 -9.84025 0.321 8.20471 H ? A ? 142 HA 1
   ATOM 4300 HB2 A GLU A 178 ? -4.68915 -18.59198 -10.01108 0.321 8.33379 H ? A ? 142 HB2 1
   ATOM 4301 HB3 A GLU A 178 ? -3.35736 -19.42829 -10.23987 0.321 8.33379 H ? A ? 142 HB3 1
   ATOM 4302 HG2 A GLU A 178 ? -4.17555 -20.26708 -12.23274 0.321 9.15026 H ? A ? 142 HG2 1
   ATOM 4303 HG3 A GLU A 178 ? -5.58308 -19.57315 -11.98230 0.321 9.15026 H ? A ? 142 HG3 1
   ATOM 4304 N B GLU A 178 ? -6.36220 -20.65880 -9.68819 0.679 7.13752 N ? A ? 142 N 1
   ATOM 4305 CA B GLU A 178 ? -4.91911 -20.60360 -9.51261 0.679 6.76857 C ? A ? 142 CA 1
   ATOM 4306 C B GLU A 178 ? -4.57265 -20.42316 -8.04352 0.679 5.38145 C ? A ? 142 C 1
   ATOM 4307 O B GLU A 178 ? -3.67289 -21.07920 -7.53930 0.679 6.85301 O ? A ? 142 O 1
   ATOM 4308 CB B GLU A 178 ? -4.36049 -19.46572 -10.35764 0.679 6.90677 C ? A ? 142 CB 1
   ATOM 4309 CG B GLU A 178 ? -4.61748 -19.62802 -11.86191 0.679 7.64040 C ? A ? 142 CG 1
   ATOM 4310 CD B GLU A 178 ? -4.31856 -18.35350 -12.59666 0.679 7.87424 C ? A ? 142 CD 1
   ATOM 4311 OE1 B GLU A 178 ? -3.25040 -17.71549 -12.31016 0.679 6.53917 O ? A ? 142 OE1 1
   ATOM 4312 OE2 B GLU A 178 ? -5.16611 -17.96904 -13.46109 0.679 6.58385 O ? A ? 142 OE2 1
   ATOM 4313 H B GLU A 178 ? -6.68265 -20.01098 -10.15429 0.679 8.56504 H ? A ? 142 H 1
   ATOM 4314 HA B GLU A 178 ? -4.50957 -21.42952 -9.81433 0.679 8.12229 H ? A ? 142 HA 1
   ATOM 4315 HB2 B GLU A 178 ? -4.77403 -18.63520 -10.07459 0.679 8.28813 H ? A ? 142 HB2 1
   ATOM 4316 HB3 B GLU A 178 ? -3.40073 -19.42068 -10.22446 0.679 8.28813 H ? A ? 142 HB3 1
   ATOM 4317 HG2 B GLU A 178 ? -4.04528 -20.32771 -12.21394 0.679 9.16850 H ? A ? 142 HG2 1
   ATOM 4318 HG3 B GLU A 178 ? -5.54886 -19.85630 -12.00793 0.679 9.16850 H ? A ? 142 HG3 1
   ATOM 4319 N A PHE A 179 ? -5.25741 -19.57247 -7.31859 0.321 5.86844 N ? A ? 143 N 1
   ATOM 4320 CA A PHE A 179 ? -5.02992 -19.44150 -5.88428 0.321 5.43997 C ? A ? 143 CA 1
   ATOM 4321 C A PHE A 179 ? -5.46855 -20.68566 -5.12278 0.321 6.73404 C ? A ? 143 C 1
   ATOM 4322 O A PHE A 179 ? -4.79056 -21.08422 -4.16589 0.321 7.70646 O ? A ? 143 O 1
   ATOM 4323 CB A PHE A 179 ? -5.69553 -18.17199 -5.35973 0.321 7.21601 C ? A ? 143 CB 1
   ATOM 4324 CG A PHE A 179 ? -4.95124 -16.91780 -5.74281 0.321 6.23981 C ? A ? 143 CG 1
   ATOM 4325 CD1 A PHE A 179 ? -5.20700 -16.27622 -6.95288 0.321 6.74183 C ? A ? 143 CD1 1
   ATOM 4326 CD2 A PHE A 179 ? -3.97751 -16.40975 -4.90923 0.321 7.62800 C ? A ? 143 CD2 1
   ATOM 4327 CE1 A PHE A 179 ? -4.50843 -15.13398 -7.30230 0.321 7.49376 C ? A ? 143 CE1 1
   ATOM 4328 CE2 A PHE A 179 ? -3.27167 -15.26633 -5.26591 0.321 6.09727 C ? A ? 143 CE2 1
   ATOM 4329 CZ A PHE A 179 ? -3.54605 -14.63139 -6.45107 0.321 6.56415 C ? A ? 143 CZ 1
   ATOM 4330 H A PHE A 179 ? -5.87694 -19.06395 -7.63033 0.321 7.04214 H ? A ? 143 H 1
   ATOM 4331 HA A PHE A 179 ? -4.07932 -19.34246 -5.71858 0.321 6.52798 H ? A ? 143 HA 1
   ATOM 4332 HB2 A PHE A 179 ? -6.59197 -18.11197 -5.72539 0.321 8.65922 H ? A ? 143 HB2 1
   ATOM 4333 HB3 A PHE A 179 ? -5.73431 -18.21349 -4.39140 0.321 8.65922 H ? A ? 143 HB3 1
   ATOM 4334 HD1 A PHE A 179 ? -5.85158 -16.61796 -7.52963 0.321 8.09021 H ? A ? 143 HD1 1
   ATOM 4335 HD2 A PHE A 179 ? -3.79170 -16.83471 -4.10314 0.321 9.15362 H ? A ? 143 HD2 1
   ATOM 4336 HE1 A PHE A 179 ? -4.68715 -14.70635 -8.10859 0.321 8.99253 H ? A ? 143 HE1 1
   ATOM 4337 HE2 A PHE A 179 ? -2.61315 -14.93156 -4.70095 0.321 7.31674 H ? A ? 143 HE2 1
   ATOM 4338 HZ A PHE A 179 ? -3.08150 -13.85934 -6.68135 0.321 7.87700 H ? A ? 143 HZ 1
   ATOM 4339 N B PHE A 179 ? -5.30375 -19.56861 -7.34824 0.679 5.92715 N ? A ? 143 N 1
   ATOM 4340 CA B PHE A 179 ? -5.05905 -19.36591 -5.92536 0.679 5.38685 C ? A ? 143 CA 1
   ATOM 4341 C B PHE A 179 ? -5.43380 -20.58537 -5.10280 0.679 6.64263 C ? A ? 143 C 1
   ATOM 4342 O B PHE A 179 ? -4.67502 -20.96765 -4.19182 0.679 6.92189 O ? A ? 143 O 1
   ATOM 4343 CB B PHE A 179 ? -5.73964 -18.09238 -5.45094 0.679 8.00135 C ? A ? 143 CB 1
   ATOM 4344 CG B PHE A 179 ? -4.92742 -16.88547 -5.78981 0.679 6.02258 C ? A ? 143 CG 1
   ATOM 4345 CD1 B PHE A 179 ? -5.03336 -16.27292 -7.04734 0.679 6.85052 C ? A ? 143 CD1 1
   ATOM 4346 CD2 B PHE A 179 ? -4.00573 -16.42872 -4.88145 0.679 7.31410 C ? A ? 143 CD2 1
   ATOM 4347 CE1 B PHE A 179 ? -4.24546 -15.19071 -7.35053 0.679 6.46922 C ? A ? 143 CE1 1
   ATOM 4348 CE2 B PHE A 179 ? -3.20672 -15.33533 -5.19510 0.679 6.28128 C ? A ? 143 CE2 1
   ATOM 4349 CZ B PHE A 179 ? -3.32063 -14.73852 -6.41141 0.679 6.36082 C ? A ? 143 CZ 1
   ATOM 4350 H B PHE A 179 ? -5.94477 -19.09445 -7.67052 0.679 7.11259 H ? A ? 143 H 1
   ATOM 4351 HA B PHE A 179 ? -4.10846 -19.23608 -5.78242 0.679 6.46424 H ? A ? 143 HA 1
   ATOM 4352 HB2 B PHE A 179 ? -6.60481 -18.01056 -5.88186 0.679 9.60164 H ? A ? 143 HB2 1
   ATOM 4353 HB3 B PHE A 179 ? -5.85058 -18.12676 -4.48792 0.679 9.60164 H ? A ? 143 HB3 1
   ATOM 4354 HD1 B PHE A 179 ? -5.63684 -16.59975 -7.67495 0.679 8.22064 H ? A ? 143 HD1 1
   ATOM 4355 HD2 B PHE A 179 ? -3.91582 -16.85006 -4.05726 0.679 8.77694 H ? A ? 143 HD2 1
   ATOM 4356 HE1 B PHE A 179 ? -4.32784 -14.76433 -8.17291 0.679 7.76308 H ? A ? 143 HE1 1
   ATOM 4357 HE2 B PHE A 179 ? -2.59487 -15.01238 -4.57362 0.679 7.53755 H ? A ? 143 HE2 1
   ATOM 4358 HZ B PHE A 179 ? -2.77244 -14.01681 -6.61999 0.679 7.63300 H ? A ? 143 HZ 1
   ATOM 4359 N A MET A 180 ? -6.53959 -21.35004 -5.55205 0.321 7.70166 N ? A ? 144 N 1
   ATOM 4360 CA A MET A 180 ? -6.89029 -22.63425 -4.95005 0.321 7.74569 C ? A ? 144 CA 1
   ATOM 4361 C A MET A 180 ? -5.82242 -23.68895 -5.20740 0.321 7.91223 C ? A ? 144 C 1
   ATOM 4362 O A MET A 180 ? -5.60812 -24.57531 -4.37151 0.321 14.25626 O ? A ? 144 O 1
   ATOM 4363 CB A MET A 180 ? -8.21622 -23.12593 -5.51634 0.321 8.19175 C ? A ? 144 CB 1
   ATOM 4364 CG A MET A 180 ? -9.41985 -22.38780 -4.99574 0.321 8.80299 C ? A ? 144 CG 1
   ATOM 4365 SD A MET A 180 ? -10.95800 -22.92824 -5.79599 0.321 17.12679 S ? A ? 144 SD 1
   ATOM 4366 CE A MET A 180 ? -11.15339 -24.56521 -5.12227 0.321 9.76927 C ? A ? 144 CE 1
   ATOM 4367 H A MET A 180 ? -7.06870 -21.08592 -6.17646 0.321 9.24200 H ? A ? 144 H 1
   ATOM 4368 HA A MET A 180 ? -6.98610 -22.50058 -3.99410 0.321 9.29484 H ? A ? 144 HA 1
   ATOM 4369 HB2 A MET A 180 ? -8.20016 -23.02005 -6.48041 0.321 9.83012 H ? A ? 144 HB2 1
   ATOM 4370 HB3 A MET A 180 ? -8.32326 -24.06237 -5.28716 0.321 9.83012 H ? A ? 144 HB3 1
   ATOM 4371 HG2 A MET A 180 ? -9.50302 -22.54750 -4.04260 0.321 10.56361 H ? A ? 144 HG2 1
   ATOM 4372 HG3 A MET A 180 ? -9.30865 -21.43913 -5.16472 0.321 10.56361 H ? A ? 144 HG3 1
   ATOM 4373 HE1 A MET A 180 ? -11.99561 -24.93500 -5.43020 0.321 11.72314 H ? A ? 144 HE1 1
   ATOM 4374 HE2 A MET A 180 ? -10.41799 -25.12091 -5.42439 0.321 11.72314 H ? A ? 144 HE2 1
   ATOM 4375 HE3 A MET A 180 ? -11.15052 -24.51055 -4.15381 0.321 11.72314 H ? A ? 144 HE3 1
   ATOM 4376 N B MET A 180 ? -6.49920 -21.27887 -5.47457 0.679 7.48419 N ? A ? 144 N 1
   ATOM 4377 CA B MET A 180 ? -6.82436 -22.54579 -4.82975 0.679 7.55424 C ? A ? 144 CA 1
   ATOM 4378 C B MET A 180 ? -5.73670 -23.58817 -5.05997 0.679 8.55002 C ? A ? 144 C 1
   ATOM 4379 O B MET A 180 ? -5.37703 -24.33504 -4.14083 0.679 6.09550 O ? A ? 144 O 1
   ATOM 4380 CB B MET A 180 ? -8.17333 -23.03093 -5.34634 0.679 7.32420 C ? A ? 144 CB 1
   ATOM 4381 CG B MET A 180 ? -9.35836 -22.21399 -4.82953 0.679 7.83153 C ? A ? 144 CG 1
   ATOM 4382 SD B MET A 180 ? -10.88530 -22.39421 -5.83730 0.679 7.87037 S ? A ? 144 SD 1
   ATOM 4383 CE B MET A 180 ? -11.34955 -24.09562 -5.54063 0.679 10.01478 C ? A ? 144 CE 1
   ATOM 4384 H B MET A 180 ? -7.04829 -21.04254 -6.09282 0.679 8.98104 H ? A ? 144 H 1
   ATOM 4385 HA B MET A 180 ? -6.89834 -22.40783 -3.87247 0.679 9.06510 H ? A ? 144 HA 1
   ATOM 4386 HB2 B MET A 180 ? -8.17494 -22.97575 -6.31477 0.679 8.78906 H ? A ? 144 HB2 1
   ATOM 4387 HB3 B MET A 180 ? -8.30247 -23.95059 -5.06623 0.679 8.78906 H ? A ? 144 HB3 1
   ATOM 4388 HG2 B MET A 180 ? -9.56519 -22.50212 -3.92670 0.679 9.39785 H ? A ? 144 HG2 1
   ATOM 4389 HG3 B MET A 180 ? -9.11359 -21.27538 -4.83035 0.679 9.39785 H ? A ? 144 HG3 1
   ATOM 4390 HE1 B MET A 180 ? -12.14505 -24.30045 -6.05651 0.679 12.01775 H ? A ? 144 HE1 1
   ATOM 4391 HE2 B MET A 180 ? -10.62031 -24.67412 -5.81348 0.679 12.01775 H ? A ? 144 HE2 1
   ATOM 4392 HE3 B MET A 180 ? -11.52923 -24.21360 -4.59475 0.679 12.01775 H ? A ? 144 HE3 1
   ATOM 4393 N A ASP A 181 ? -5.16313 -23.62458 -6.36070 0.321 9.05721 N ? A ? 145 N 1
   ATOM 4394 CA A ASP A 181 ? -4.09416 -24.56951 -6.65855 0.321 8.25732 C ? A ? 145 CA 1
   ATOM 4395 C A ASP A 181 ? -2.91244 -24.34569 -5.72964 0.321 7.74330 C ? A ? 145 C 1
   ATOM 4396 O A ASP A 181 ? -2.39435 -25.28641 -5.12711 0.321 9.17371 O ? A ? 145 O 1
   ATOM 4397 CB A ASP A 181 ? -3.64581 -24.39181 -8.10935 0.321 7.64315 C ? A ? 145 CB 1
   ATOM 4398 CG A ASP A 181 ? -4.60826 -24.98423 -9.10381 0.321 10.93800 C ? A ? 145 CG 1
   ATOM 4399 OD1 A ASP A 181 ? -5.19912 -26.03054 -8.80714 0.321 10.58308 O ? A ? 145 OD1 1
   ATOM 4400 OD2 A ASP A 181 ? -4.76897 -24.41032 -10.20156 0.321 16.85584 O ? A ? 145 OD2 1
   ATOM 4401 H A ASP A 181 ? -5.31386 -23.04891 -6.98156 0.321 10.86867 H ? A ? 145 H 1
   ATOM 4402 HA A ASP A 181 ? -4.42472 -25.47351 -6.53854 0.321 9.90880 H ? A ? 145 HA 1
   ATOM 4403 HB2 A ASP A 181 ? -3.56590 -23.44409 -8.29996 0.321 9.17179 H ? A ? 145 HB2 1
   ATOM 4404 HB3 A ASP A 181 ? -2.78760 -24.82778 -8.22892 0.321 9.17179 H ? A ? 145 HB3 1
   ATOM 4405 N B ASP A 181 ? -5.18405 -23.64219 -6.26526 0.679 8.66014 N ? A ? 145 N 1
   ATOM 4406 CA B ASP A 181 ? -4.11683 -24.59572 -6.55774 0.679 8.02939 C ? A ? 145 CA 1
   ATOM 4407 C B ASP A 181 ? -2.92446 -24.33943 -5.65177 0.679 7.63356 C ? A ? 145 C 1
   ATOM 4408 O B ASP A 181 ? -2.33539 -25.26162 -5.09029 0.679 9.01283 O ? A ? 145 O 1
   ATOM 4409 CB B ASP A 181 ? -3.64992 -24.40223 -8.00442 0.679 7.55027 C ? A ? 145 CB 1
   ATOM 4410 CG B ASP A 181 ? -4.56666 -24.99396 -9.03196 0.679 10.88555 C ? A ? 145 CG 1
   ATOM 4411 OD1 B ASP A 181 ? -5.45759 -25.80551 -8.68811 0.679 10.15212 O ? A ? 145 OD1 1
   ATOM 4412 OD2 B ASP A 181 ? -4.37877 -24.62291 -10.22683 0.679 7.19265 O ? A ? 145 OD2 1
   ATOM 4413 H B ASP A 181 ? -5.40528 -23.14222 -6.92910 0.679 10.39218 H ? A ? 145 H 1
   ATOM 4414 HA B ASP A 181 ? -4.45427 -25.49598 -6.42898 0.679 9.63529 H ? A ? 145 HA 1
   ATOM 4415 HB2 B ASP A 181 ? -3.58239 -23.45142 -8.18412 0.679 9.06034 H ? A ? 145 HB2 1
   ATOM 4416 HB3 B ASP A 181 ? -2.78179 -24.82212 -8.10905 0.679 9.06034 H ? A ? 145 HB3 1
   ATOM 4417 N A LEU A 182 ? -2.45626 -23.09807 -5.61229 0.321 6.57166 N ? A ? 146 N 1
   ATOM 4418 CA A LEU A 182 ? -1.34337 -22.81567 -4.70812 0.321 7.70283 C ? A ? 146 CA 1
   ATOM 4419 C A LEU A 182 ? -1.69593 -23.18573 -3.27531 0.321 7.71248 C ? A ? 146 C 1
   ATOM 4420 O A LEU A 182 ? -0.88527 -23.80823 -2.56819 0.321 8.21038 O ? A ? 146 O 1
   ATOM 4421 CB A LEU A 182 ? -0.93909 -21.34658 -4.83042 0.321 6.98705 C ? A ? 146 CB 1
   ATOM 4422 CG A LEU A 182 ? 0.28100 -20.92508 -4.00651 0.321 8.51580 C ? A ? 146 CG 1
   ATOM 4423 CD1 A LEU A 182 ? 1.58355 -21.57423 -4.45052 0.321 9.51529 C ? A ? 146 CD1 1
   ATOM 4424 CD2 A LEU A 182 ? 0.39225 -19.40484 -4.04603 0.321 10.52360 C ? A ? 146 CD2 1
   ATOM 4425 H A LEU A 182 ? -2.76532 -22.41510 -6.03376 0.321 7.88601 H ? A ? 146 H 1
   ATOM 4426 HA A LEU A 182 ? -0.57467 -23.35000 -4.96204 0.321 9.24341 H ? A ? 146 HA 1
   ATOM 4427 HB2 A LEU A 182 ? -0.73636 -21.16361 -5.76118 0.321 8.38447 H ? A ? 146 HB2 1
   ATOM 4428 HB3 A LEU A 182 ? -1.68637 -20.80052 -4.54010 0.321 8.38447 H ? A ? 146 HB3 1
   ATOM 4429 HG A LEU A 182 ? 0.14978 -21.23400 -3.09643 0.321 10.21898 H ? A ? 146 HG 1
   ATOM 4430 HD11 A LEU A 182 ? 2.30639 -21.24478 -3.89387 0.321 11.41837 H ? A ? 146 HD11 1
   ATOM 4431 HD12 A LEU A 182 ? 1.50524 -22.53641 -4.35577 0.321 11.41837 H ? A ? 146 HD12 1
   ATOM 4432 HD13 A LEU A 182 ? 1.75006 -21.34569 -5.37839 0.321 11.41837 H ? A ? 146 HD13 1
   ATOM 4433 HD21 A LEU A 182 ? 1.16078 -19.13069 -3.52153 0.321 12.62834 H ? A ? 146 HD21 1
   ATOM 4434 HD22 A LEU A 182 ? 0.50156 -19.12002 -4.96681 0.321 12.62834 H ? A ? 146 HD22 1
   ATOM 4435 HD23 A LEU A 182 ? -0.41648 -19.01924 -3.67431 0.321 12.62834 H ? A ? 146 HD23 1
   ATOM 4436 N B LEU A 182 ? -2.52069 -23.07259 -5.52974 0.679 6.48013 N ? A ? 146 N 1
   ATOM 4437 CA B LEU A 182 ? -1.33501 -22.76638 -4.72487 0.679 7.80580 C ? A ? 146 CA 1
   ATOM 4438 C B LEU A 182 ? -1.58832 -23.05908 -3.25862 0.679 7.43450 C ? A ? 146 C 1
   ATOM 4439 O B LEU A 182 ? -0.72680 -23.63566 -2.56641 0.679 10.24407 O ? A ? 146 O 1
   ATOM 4440 CB B LEU A 182 ? -0.91245 -21.31333 -4.96371 0.679 6.99267 C ? A ? 146 CB 1
   ATOM 4441 CG B LEU A 182 ? 0.38200 -20.96086 -4.21306 0.679 7.95788 C ? A ? 146 CG 1
   ATOM 4442 CD1 B LEU A 182 ? 1.61784 -21.70633 -4.75168 0.679 11.73803 C ? A ? 146 CD1 1
   ATOM 4443 CD2 B LEU A 182 ? 0.64746 -19.50258 -4.22615 0.679 7.23141 C ? A ? 146 CD2 1
   ATOM 4444 H B LEU A 182 ? -2.90288 -22.39217 -5.89108 0.679 7.77618 H ? A ? 146 H 1
   ATOM 4445 HA B LEU A 182 ? -0.59244 -23.32604 -5.00105 0.679 9.36698 H ? A ? 146 HA 1
   ATOM 4446 HB2 B LEU A 182 ? -0.76093 -21.17780 -5.91217 0.679 8.39122 H ? A ? 146 HB2 1
   ATOM 4447 HB3 B LEU A 182 ? -1.61561 -20.72216 -4.65227 0.679 8.39122 H ? A ? 146 HB3 1
   ATOM 4448 HG B LEU A 182 ? 0.24150 -21.24919 -3.29762 0.679 9.54947 H ? A ? 146 HG 1
   ATOM 4449 HD11 B LEU A 182 ? 2.40192 -21.41319 -4.26158 0.679 14.08565 H ? A ? 146 HD11 1
   ATOM 4450 HD12 B LEU A 182 ? 1.48919 -22.66004 -4.63010 0.679 14.08565 H ? A ? 146 HD12 1
   ATOM 4451 HD13 B LEU A 182 ? 1.72245 -21.50421 -5.69460 0.679 14.08565 H ? A ? 146 HD13 1
   ATOM 4452 HD21 B LEU A 182 ? 1.48439 -19.32981 -3.76724 0.679 8.67770 H ? A ? 146 HD21 1
   ATOM 4453 HD22 B LEU A 182 ? 0.70614 -19.20052 -5.14605 0.679 8.67770 H ? A ? 146 HD22 1
   ATOM 4454 HD23 B LEU A 182 ? -0.07847 -19.04536 -3.77353 0.679 8.67770 H ? A ? 146 HD23 1
   ATOM 4455 N A GLN A 183 ? -2.90122 -22.84136 -2.81954 0.321 7.89699 N ? A ? 147 N 1
   ATOM 4456 CA A GLN A 183 ? -3.23293 -23.13887 -1.42633 0.321 8.57892 C ? A ? 147 CA 1
   ATOM 4457 C A GLN A 183 ? -3.26517 -24.64118 -1.17282 0.321 7.55707 C ? A ? 147 C 1
   ATOM 4458 O A GLN A 183 ? -3.03226 -25.07216 -0.03543 0.321 11.82215 O ? A ? 147 O 1
   ATOM 4459 CB A GLN A 183 ? -4.54677 -22.45850 -1.02167 0.321 9.06933 C ? A ? 147 CB 1
   ATOM 4460 CG A GLN A 183 ? -4.88292 -22.51836 0.50422 0.321 8.93659 C ? A ? 147 CG 1
   ATOM 4461 CD A GLN A 183 ? -3.79919 -21.92361 1.41052 0.321 14.70475 C ? A ? 147 CD 1
   ATOM 4462 OE1 A GLN A 183 ? -3.18638 -20.89604 1.09417 0.321 9.37049 O ? A ? 147 OE1 1
   ATOM 4463 NE2 A GLN A 183 ? -3.57415 -22.56668 2.55914 0.321 3.47125 N ? A ? 147 NE2 1
   ATOM 4464 H A GLN A 183 ? -3.51774 -22.45200 -3.27550 0.321 9.47640 H ? A ? 147 H 1
   ATOM 4465 HA A GLN A 183 ? -2.54787 -22.76481 -0.85042 0.321 10.29472 H ? A ? 147 HA 1
   ATOM 4466 HB2 A GLN A 183 ? -4.49680 -21.52253 -1.27140 0.321 10.88321 H ? A ? 147 HB2 1
   ATOM 4467 HB3 A GLN A 183 ? -5.27429 -22.89013 -1.49634 0.321 10.88321 H ? A ? 147 HB3 1
   ATOM 4468 HG2 A GLN A 183 ? -5.70181 -22.02277 0.66142 0.321 10.72393 H ? A ? 147 HG2 1
   ATOM 4469 HG3 A GLN A 183 ? -5.00260 -23.44645 0.75960 0.321 10.72393 H ? A ? 147 HG3 1
   ATOM 4470 HE21 A GLN A 183 ? -4.02669 -23.27182 2.75298 0.321 4.16551 H ? A ? 147 HE21 1
   ATOM 4471 HE22 A GLN A 183 ? -2.97668 -22.27565 3.10497 0.321 4.16551 H ? A ? 147 HE22 1
   ATOM 4472 N B GLN A 183 ? -2.75834 -22.68498 -2.74863 0.679 7.69703 N ? A ? 147 N 1
   ATOM 4473 CA B GLN A 183 ? -3.09344 -23.01709 -1.35942 0.679 8.52986 C ? A ? 147 CA 1
   ATOM 4474 C B GLN A 183 ? -2.97151 -24.50692 -1.09340 0.679 11.40053 C ? A ? 147 C 1
   ATOM 4475 O B GLN A 183 ? -2.48903 -24.91719 -0.01200 0.679 9.87857 O ? A ? 147 O 1
   ATOM 4476 CB B GLN A 183 ? -4.53786 -22.57513 -1.13099 0.679 8.66870 C ? A ? 147 CB 1
   ATOM 4477 CG B GLN A 183 ? -5.07826 -22.84499 0.26241 0.679 10.02943 C ? A ? 147 CG 1
   ATOM 4478 CD B GLN A 183 ? -4.27065 -22.13291 1.31061 0.679 14.11310 C ? A ? 147 CD 1
   ATOM 4479 OE1 B GLN A 183 ? -3.65750 -21.07875 1.06129 0.679 11.90158 O ? A ? 147 OE1 1
   ATOM 4480 NE2 B GLN A 183 ? -4.27851 -22.68225 2.51860 0.679 17.53734 N ? A ? 147 NE2 1
   ATOM 4481 H B GLN A 183 ? -3.36543 -22.24758 -3.17256 0.679 9.23646 H ? A ? 147 H 1
   ATOM 4482 HA B GLN A 183 ? -2.49070 -22.56196 -0.75077 0.679 10.23585 H ? A ? 147 HA 1
   ATOM 4483 HB2 B GLN A 183 ? -4.59444 -21.61909 -1.28486 0.679 10.40245 H ? A ? 147 HB2 1
   ATOM 4484 HB3 B GLN A 183 ? -5.10633 -23.04659 -1.75985 0.679 10.40245 H ? A ? 147 HB3 1
   ATOM 4485 HG2 B GLN A 183 ? -5.99479 -22.53224 0.31779 0.679 12.03534 H ? A ? 147 HG2 1
   ATOM 4486 HG3 B GLN A 183 ? -5.04125 -23.79739 0.44258 0.679 12.03534 H ? A ? 147 HG3 1
   ATOM 4487 HE21 B GLN A 183 ? -4.72788 -23.40156 2.66094 0.679 21.04483 H ? A ? 147 HE21 1
   ATOM 4488 HE22 B GLN A 183 ? -3.83422 -22.31895 3.15908 0.679 21.04483 H ? A ? 147 HE22 1
   ATOM 4489 N A ASN A 184 ? -3.56106 -25.44634 -2.18444 0.321 10.08966 N ? A ? 148 N 1
   ATOM 4490 CA A ASN A 184 ? -3.63891 -26.88786 -1.99563 0.321 9.68555 C ? A ? 148 CA 1
   ATOM 4491 C A ASN A 184 ? -2.38710 -27.63318 -2.40787 0.321 11.60940 C ? A ? 148 C 1
   ATOM 4492 O A ASN A 184 ? -2.41335 -28.86636 -2.49623 0.321 17.29994 O ? A ? 148 O 1
   ATOM 4493 CB A ASN A 184 ? -4.85167 -27.43755 -2.72356 0.321 13.28877 C ? A ? 148 CB 1
   ATOM 4494 CG A ASN A 184 ? -6.12153 -27.01564 -2.07039 0.321 16.78852 C ? A ? 148 CG 1
   ATOM 4495 OD1 A ASN A 184 ? -6.87745 -26.21923 -2.62307 0.321 7.87576 O ? A ? 148 OD1 1
   ATOM 4496 ND2 A ASN A 184 ? -6.35767 -27.51370 -0.85221 0.321 8.40473 N ? A ? 148 ND2 1
   ATOM 4497 H A ASN A 184 ? -3.72032 -25.18185 -2.98711 0.321 12.10761 H ? A ? 148 H 1
   ATOM 4498 HA A ASN A 184 ? -3.75283 -27.05755 -1.04741 0.321 11.62267 H ? A ? 148 HA 1
   ATOM 4499 HB2 A ASN A 184 ? -4.85425 -27.10827 -3.63596 0.321 15.94654 H ? A ? 148 HB2 1
   ATOM 4500 HB3 A ASN A 184 ? -4.81498 -28.40685 -2.72078 0.321 15.94654 H ? A ? 148 HB3 1
   ATOM 4501 HD21 A ASN A 184 ? -7.07744 -27.30051 -0.43260 0.321 10.08569 H ? A ? 148 HD21 1
   ATOM 4502 HD22 A ASN A 184 ? -5.78977 -28.04724 -0.48830 0.321 10.08569 H ? A ? 148 HD22 1
   ATOM 4503 N B ASN A 184 ? -3.44986 -25.32010 -2.02444 0.679 9.46693 N ? A ? 148 N 1
   ATOM 4504 CA B ASN A 184 ? -3.53307 -26.76731 -1.86385 0.679 11.10434 C ? A ? 148 CA 1
   ATOM 4505 C B ASN A 184 ? -2.32778 -27.52145 -2.39074 0.679 10.84019 C ? A ? 148 C 1
   ATOM 4506 O B ASN A 184 ? -2.40919 -28.74877 -2.57293 0.679 17.52854 O ? A ? 148 O 1
   ATOM 4507 CB B ASN A 184 ? -4.80687 -27.27539 -2.53150 0.679 13.90265 C ? A ? 148 CB 1
   ATOM 4508 CG B ASN A 184 ? -6.02155 -27.08201 -1.66653 0.679 21.89966 C ? A ? 148 CG 1
   ATOM 4509 OD1 B ASN A 184 ? -6.22629 -26.02531 -1.06584 0.679 22.67197 O ? A ? 148 OD1 1
   ATOM 4510 ND2 B ASN A 184 ? -6.83294 -28.10931 -1.57726 0.679 20.53950 N ? A ? 148 ND2 1
   ATOM 4511 H B ASN A 184 ? -3.74342 -25.04915 -2.78602 0.679 11.36034 H ? A ? 148 H 1
   ATOM 4512 HA B ASN A 184 ? -3.57963 -26.96384 -0.91511 0.679 13.32523 H ? A ? 148 HA 1
   ATOM 4513 HB2 B ASN A 184 ? -4.94628 -26.79082 -3.36015 0.679 16.68320 H ? A ? 148 HB2 1
   ATOM 4514 HB3 B ASN A 184 ? -4.71380 -28.22364 -2.71333 0.679 16.68320 H ? A ? 148 HB3 1
   ATOM 4515 HD21 B ASN A 184 ? -7.54371 -28.05533 -1.09612 0.679 24.64742 H ? A ? 148 HD21 1
   ATOM 4516 HD22 B ASN A 184 ? -6.65398 -28.83660 -1.99989 0.679 24.64742 H ? A ? 148 HD22 1
   ATOM 4517 N A GLY A 185 ? -1.29417 -26.93435 -2.66359 0.321 9.09743 N ? A ? 149 N 1
   ATOM 4518 CA A GLY A 185 ? -0.10135 -27.62134 -3.10167 0.321 10.79993 C ? A ? 149 CA 1
   ATOM 4519 C A GLY A 185 ? -0.23662 -28.31274 -4.43371 0.321 12.98073 C ? A ? 149 C 1
   ATOM 4520 O A GLY A 185 ? 0.34620 -29.39448 -4.62631 0.321 11.33512 O ? A ? 149 O 1
   ATOM 4521 H A GLY A 185 ? -1.22180 -26.08040 -2.59194 0.321 10.91693 H ? A ? 149 H 1
   ATOM 4522 HA2 A GLY A 185 ? 0.62187 -26.97873 -3.17171 0.321 12.95993 H ? A ? 149 HA2 1
   ATOM 4523 HA3 A GLY A 185 ? 0.13432 -28.29126 -2.44094 0.321 12.95993 H ? A ? 149 HA3 1
   ATOM 4524 N B GLY A 185 ? -1.23998 -26.83423 -2.71290 0.679 9.44324 N ? A ? 149 N 1
   ATOM 4525 CA B GLY A 185 ? -0.01014 -27.47359 -3.13720 0.679 10.94450 C ? A ? 149 CA 1
   ATOM 4526 C B GLY A 185 ? 0.00650 -28.04412 -4.53628 0.679 9.63232 C ? A ? 149 C 1
   ATOM 4527 O B GLY A 185 ? 0.92858 -28.80911 -4.87036 0.679 13.88448 O ? A ? 149 O 1
   ATOM 4528 H B GLY A 185 ? -1.19018 -25.97591 -2.69257 0.679 11.33190 H ? A ? 149 H 1
   ATOM 4529 HA2 B GLY A 185 ? 0.70577 -26.82132 -3.08306 0.679 13.13342 H ? A ? 149 HA2 1
   ATOM 4530 HA3 B GLY A 185 ? 0.17989 -28.20251 -2.52608 0.679 13.13342 H ? A ? 149 HA3 1
   ATOM 4531 N . ARG A 186 ? -0.98064 -27.71704 -5.36577 1.000 8.40825 N ? A ? 150 N 1
   ATOM 4532 CA . ARG A 186 ? -1.06265 -28.23287 -6.71291 1.000 9.45060 C ? A ? 150 CA 1
   ATOM 4533 C . ARG A 186 ? -0.21499 -27.47535 -7.72532 1.000 9.09347 C ? A ? 150 C 1
   ATOM 4534 O . ARG A 186 ? -0.16700 -27.86053 -8.89888 1.000 12.02567 O ? A ? 150 O 1
   ATOM 4535 CB . ARG A 186 ? -2.51144 -28.28062 -7.21556 1.000 10.55839 C ? A ? 150 CB 1
   ATOM 4536 CG . ARG A 186 ? -3.39759 -29.08903 -6.31266 1.000 11.99987 C ? A ? 150 CG 1
   ATOM 4537 CD . ARG A 186 ? -4.76015 -29.36063 -6.95791 1.000 14.02662 C ? A ? 150 CD 1
   ATOM 4538 NE . ARG A 186 ? -5.53487 -28.12230 -7.00558 1.000 11.89271 N ? A ? 150 NE 1
   ATOM 4539 CZ . ARG A 186 ? -6.50442 -27.77873 -6.17857 1.000 11.16190 C ? A ? 150 CZ 1
   ATOM 4540 NH1 . ARG A 186 ? -6.82613 -28.52449 -5.12973 1.000 15.12418 N ? A ? 150 NH1 1
   ATOM 4541 NH2 . ARG A 186 ? -7.15440 -26.62838 -6.37551 1.000 10.85001 N ? A ? 150 NH2 1
   ATOM 4542 HA . ARG A 186 ? -0.73534 -29.14516 -6.67427 1.000 11.34074 H ? A ? 150 HA 1
   ATOM 4543 HB2 . ARG A 186 ? -2.86368 -27.37777 -7.25662 1.000 12.67008 H ? A ? 150 HB2 1
   ATOM 4544 HB3 . ARG A 186 ? -2.52888 -28.68397 -8.09754 1.000 12.67008 H ? A ? 150 HB3 1
   ATOM 4545 HG2 . ARG A 186 ? -2.97373 -29.94125 -6.12567 1.000 14.39985 H ? A ? 150 HG2 1
   ATOM 4546 HG3 . ARG A 186 ? -3.54338 -28.60260 -5.48620 1.000 14.39985 H ? A ? 150 HG3 1
   ATOM 4547 HD2 . ARG A 186 ? -4.63577 -29.68720 -7.86278 1.000 16.83196 H ? A ? 150 HD2 1
   ATOM 4548 HD3 . ARG A 186 ? -5.24748 -30.01486 -6.43314 1.000 16.83196 H ? A ? 150 HD3 1
   ATOM 4549 HE . ARG A 186 ? -5.34077 -27.56514 -7.63128 1.000 14.27127 H ? A ? 150 HE 1
   ATOM 4550 HH11 . ARG A 186 ? -6.39862 -29.25418 -4.97359 1.000 18.14903 H ? A ? 150 HH11 1
   ATOM 4551 HH12 . ARG A 186 ? -7.46221 -28.27828 -4.60591 1.000 18.14903 H ? A ? 150 HH12 1
   ATOM 4552 HH21 . ARG A 186 ? -6.93959 -26.12066 -7.03557 1.000 13.02003 H ? A ? 150 HH21 1
   ATOM 4553 HH22 . ARG A 186 ? -7.78766 -26.39554 -5.84225 1.000 13.02003 H ? A ? 150 HH22 1
   ATOM 4554 H A ARG A 186 ? -1.44791 -27.00736 -5.23304 0.321 10.08991 H ? A ? 150 H 1
   ATOM 4555 H B ARG A 186 ? -1.62551 -27.18618 -5.16101 0.679 10.08991 H ? A ? 150 H 1
   ATOM 4556 N B CYS A 187 ? 0.36458 -26.34556 -7.32002 0.569 8.94639 N ? A ? 151 N 1
   ATOM 4557 CA B CYS A 187 ? 1.41914 -25.69447 -8.06141 0.569 8.65324 C ? A ? 151 CA 1
   ATOM 4558 C B CYS A 187 ? 2.40500 -25.15537 -7.02393 0.569 10.34559 C ? A ? 151 C 1
   ATOM 4559 O B CYS A 187 ? 2.14735 -25.18338 -5.81292 0.569 10.29536 O ? A ? 151 O 1
   ATOM 4560 CB B CYS A 187 ? 0.87910 -24.58950 -8.96151 0.569 10.04373 C ? A ? 151 CB 1
   ATOM 4561 SG B CYS A 187 ? 0.10062 -23.21365 -8.05774 0.569 6.64116 S ? A ? 151 SG 1
   ATOM 4562 H B CYS A 187 ? 0.15158 -25.93218 -6.59660 0.569 10.73568 H ? A ? 151 H 1
   ATOM 4563 HA B CYS A 187 ? 1.87750 -26.31978 -8.64432 0.569 10.38390 H ? A ? 151 HA 1
   ATOM 4564 HB2 B CYS A 187 ? 1.61304 -24.22444 -9.48014 0.569 12.05249 H ? A ? 151 HB2 1
   ATOM 4565 HB3 B CYS A 187 ? 0.21122 -24.96938 -9.55357 0.569 12.05249 H ? A ? 151 HB3 1
   ATOM 4566 HG B CYS A 187 ? -0.41105 -22.46797 -8.84651 0.569 7.96941 H ? A ? 151 HG 1
   ATOM 4567 N C CYS A 187 ? 0.45005 -26.40760 -7.28265 0.431 9.27740 N ? A ? 151 N 1
   ATOM 4568 CA C CYS A 187 ? 1.45138 -25.73267 -8.08776 0.431 8.89759 C ? A ? 151 CA 1
   ATOM 4569 C C CYS A 187 ? 2.46885 -25.12901 -7.12148 0.431 9.99376 C ? A ? 151 C 1
   ATOM 4570 O C CYS A 187 ? 2.21608 -25.02661 -5.91716 0.431 11.49302 O ? A ? 151 O 1
   ATOM 4571 CB C CYS A 187 ? 0.81986 -24.67615 -8.98372 0.431 9.66410 C ? A ? 151 CB 1
   ATOM 4572 SG C CYS A 187 ? -0.17517 -23.49799 -8.06111 0.431 10.91331 S ? A ? 151 SG 1
   ATOM 4573 H C CYS A 187 ? 0.33357 -26.05408 -6.50737 0.431 11.13290 H ? A ? 151 H 1
   ATOM 4574 HA C CYS A 187 ? 1.91316 -26.35480 -8.67138 0.431 10.67713 H ? A ? 151 HA 1
   ATOM 4575 HB2 C CYS A 187 ? 1.52235 -24.18625 -9.43914 0.431 11.59694 H ? A ? 151 HB2 1
   ATOM 4576 HB3 C CYS A 187 ? 0.24594 -25.11300 -9.63231 0.431 11.59694 H ? A ? 151 HB3 1
   ATOM 4577 HG C CYS A 187 ? 0.53990 -22.87179 -7.32862 0.431 13.09599 H ? A ? 151 HG 1
   ATOM 4578 N B ASP A 188 ? 3.53418 -24.68158 -7.52595 0.569 7.42498 N ? A ? 152 N 1
   ATOM 4579 CA B ASP A 188 ? 4.59805 -24.10052 -6.72339 0.569 7.41070 C ? A ? 152 CA 1
   ATOM 4580 C B ASP A 188 ? 4.57646 -22.58837 -6.76195 0.569 6.30819 C ? A ? 152 C 1
   ATOM 4581 O B ASP A 188 ? 5.19693 -21.93800 -5.91007 0.569 7.54742 O ? A ? 152 O 1
   ATOM 4582 CB B ASP A 188 ? 5.93491 -24.59794 -7.27785 0.569 7.53501 C ? A ? 152 CB 1
   ATOM 4583 CG B ASP A 188 ? 5.99146 -26.10918 -7.36948 0.569 7.85419 C ? A ? 152 CG 1
   ATOM 4584 OD1 B ASP A 188 ? 5.67424 -26.74718 -6.33788 0.569 11.95001 O ? A ? 152 OD1 1
   ATOM 4585 OD2 B ASP A 188 ? 6.36479 -26.63923 -8.41738 0.569 11.19180 O ? A ? 152 OD2 1
   ATOM 4586 H B ASP A 188 ? 3.71698 -24.68501 -8.36629 0.569 8.90999 H ? A ? 152 H 1
   ATOM 4587 HA B ASP A 188 ? 4.52136 -24.37424 -5.79598 0.569 8.89286 H ? A ? 152 HA 1
   ATOM 4588 HB2 B ASP A 188 ? 6.06411 -24.23627 -8.16859 0.569 9.04203 H ? A ? 152 HB2 1
   ATOM 4589 HB3 B ASP A 188 ? 6.65089 -24.30377 -6.69327 0.569 9.04203 H ? A ? 152 HB3 1
   ATOM 4590 N C ASP A 188 ? 3.62985 -24.76907 -7.66169 0.431 8.11892 N ? A ? 152 N 1
   ATOM 4591 CA C ASP A 188 ? 4.70225 -24.16142 -6.88087 0.431 7.63234 C ? A ? 152 CA 1
   ATOM 4592 C C ASP A 188 ? 4.52578 -22.65940 -6.75229 0.431 6.25021 C ? A ? 152 C 1
   ATOM 4593 O C ASP A 188 ? 4.87692 -22.07978 -5.71319 0.431 9.33613 O ? A ? 152 O 1
   ATOM 4594 CB C ASP A 188 ? 6.05694 -24.47377 -7.53300 0.431 7.41895 C ? A ? 152 CB 1
   ATOM 4595 CG C ASP A 188 ? 6.38472 -25.95340 -7.50810 0.431 6.34388 C ? A ? 152 CG 1
   ATOM 4596 OD1 C ASP A 188 ? 6.50468 -26.51805 -6.38109 0.431 8.03023 O ? A ? 152 OD1 1
   ATOM 4597 OD2 C ASP A 188 ? 6.52017 -26.53113 -8.59413 0.431 10.38684 O ? A ? 152 OD2 1
   ATOM 4598 H C ASP A 188 ? 3.82471 -24.86801 -8.49346 0.431 9.74272 H ? A ? 152 H 1
   ATOM 4599 HA C ASP A 188 ? 4.71254 -24.53961 -5.98770 0.431 9.15883 H ? A ? 152 HA 1
   ATOM 4600 HB2 C ASP A 188 ? 6.03726 -24.18526 -8.45889 0.431 8.90276 H ? A ? 152 HB2 1
   ATOM 4601 HB3 C ASP A 188 ? 6.75600 -24.00239 -7.05341 0.431 8.90276 H ? A ? 152 HB3 1
   ATOM 4602 N B ALA A 189 ? 3.86815 -22.00026 -7.72978 0.569 6.31005 N ? A ? 153 N 1
   ATOM 4603 CA B ALA A 189 ? 3.87333 -20.55663 -7.87977 0.569 6.66167 C ? A ? 153 CA 1
   ATOM 4604 C B ALA A 189 ? 2.73736 -20.17952 -8.81394 0.569 6.26923 C ? A ? 153 C 1
   ATOM 4605 O B ALA A 189 ? 2.22597 -21.02222 -9.56463 0.569 7.38359 O ? A ? 153 O 1
   ATOM 4606 CB B ALA A 189 ? 5.20725 -20.05591 -8.45768 0.569 5.42387 C ? A ? 153 CB 1
   ATOM 4607 H B ALA A 189 ? 3.38292 -22.41823 -8.30375 0.569 7.57208 H ? A ? 153 H 1
   ATOM 4608 HA B ALA A 189 ? 3.72956 -20.13967 -7.01584 0.569 7.99402 H ? A ? 153 HA 1
   ATOM 4609 HB1 B ALA A 189 ? 5.21021 -19.08594 -8.45064 0.569 6.50866 H ? A ? 153 HB1 1
   ATOM 4610 HB2 B ALA A 189 ? 5.93446 -20.39288 -7.91131 0.569 6.50866 H ? A ? 153 HB2 1
   ATOM 4611 HB3 B ALA A 189 ? 5.29902 -20.38038 -9.36719 0.569 6.50866 H ? A ? 153 HB3 1
   ATOM 4612 N C ALA A 189 ? 3.97572 -22.00658 -7.78357 0.431 6.36693 N ? A ? 153 N 1
   ATOM 4613 CA C ALA A 189 ? 3.81286 -20.56128 -7.75007 0.431 5.80986 C ? A ? 153 CA 1
   ATOM 4614 C C ALA A 189 ? 2.76985 -20.15853 -8.77880 0.431 6.21558 C ? A ? 153 C 1
   ATOM 4615 O C ALA A 189 ? 2.37360 -20.96159 -9.63015 0.431 6.93591 O ? A ? 153 O 1
   ATOM 4616 CB C ALA A 189 ? 5.14521 -19.84860 -8.03029 0.431 9.10508 C ? A ? 153 CB 1
   ATOM 4617 H C ALA A 189 ? 3.69351 -22.38078 -8.50463 0.431 7.64034 H ? A ? 153 H 1
   ATOM 4618 HA C ALA A 189 ? 3.49296 -20.29326 -6.87443 0.431 6.97184 H ? A ? 153 HA 1
   ATOM 4619 HB1 C ALA A 189 ? 5.00893 -18.88998 -7.97213 0.431 10.92611 H ? A ? 153 HB1 1
   ATOM 4620 HB2 C ALA A 189 ? 5.79879 -20.13037 -7.37125 0.431 10.92611 H ? A ? 153 HB2 1
   ATOM 4621 HB3 C ALA A 189 ? 5.44931 -20.08608 -8.92025 0.431 10.92611 H ? A ? 153 HB3 1
   ATOM 4622 N B ILE A 190 ? 2.29023 -18.95032 -8.67556 0.569 6.38946 N ? A ? 154 N 1
   ATOM 4623 CA B ILE A 190 ? 1.37512 -18.30119 -9.61845 0.569 5.79070 C ? A ? 154 CA 1
   ATOM 4624 C B ILE A 190 ? 2.11623 -17.13616 -10.27082 0.569 6.27232 C ? A ? 154 C 1
   ATOM 4625 O B ILE A 190 ? 2.92379 -16.46919 -9.61851 0.569 9.17734 O ? A ? 154 O 1
   ATOM 4626 CB B ILE A 190 ? 0.15275 -17.75067 -8.86493 0.569 6.62843 C ? A ? 154 CB 1
   ATOM 4627 CG1 B ILE A 190 ? -0.66671 -18.83353 -8.19317 0.569 4.60780 C ? A ? 154 CG1 1
   ATOM 4628 CG2 B ILE A 190 ? -0.72223 -16.91687 -9.81626 0.569 6.80031 C ? A ? 154 CG2 1
   ATOM 4629 CD1 B ILE A 190 ? -1.63091 -18.27731 -7.16779 0.569 6.98012 C ? A ? 154 CD1 1
   ATOM 4630 H B ILE A 190 ? 2.50619 -18.44046 -8.01753 0.569 7.66736 H ? A ? 154 H 1
   ATOM 4631 HA B ILE A 190 ? 1.09728 -18.93133 -10.30156 0.569 6.94886 H ? A ? 154 HA 1
   ATOM 4632 HB B ILE A 190 ? 0.49234 -17.18477 -8.15406 0.569 7.95413 H ? A ? 154 HB 1
   ATOM 4633 HG12 B ILE A 190 ? -1.18163 -19.30492 -8.86663 0.569 5.52938 H ? A ? 154 HG12 1
   ATOM 4634 HG13 B ILE A 190 ? -0.06856 -19.44934 -7.74163 0.569 5.52938 H ? A ? 154 HG13 1
   ATOM 4635 HG21 B ILE A 190 ? -1.58372 -16.76155 -9.39838 0.569 8.16039 H ? A ? 154 HG21 1
   ATOM 4636 HG22 B ILE A 190 ? -0.28159 -16.07043 -9.99027 0.569 8.16039 H ? A ? 154 HG22 1
   ATOM 4637 HG23 B ILE A 190 ? -0.84033 -17.40505 -10.64610 0.569 8.16039 H ? A ? 154 HG23 1
   ATOM 4638 HD11 B ILE A 190 ? -1.97179 -19.00658 -6.62662 0.569 8.37616 H ? A ? 154 HD11 1
   ATOM 4639 HD12 B ILE A 190 ? -1.16212 -17.64000 -6.60657 0.569 8.37616 H ? A ? 154 HD12 1
   ATOM 4640 HD13 B ILE A 190 ? -2.36241 -17.83715 -7.62830 0.569 8.37616 H ? A ? 154 HD13 1
   ATOM 4641 N C ILE A 190 ? 2.28718 -18.93266 -8.63758 0.431 6.38121 N ? A ? 154 N 1
   ATOM 4642 CA C ILE A 190 ? 1.32583 -18.32470 -9.55921 0.431 5.69969 C ? A ? 154 CA 1
   ATOM 4643 C C ILE A 190 ? 1.97802 -17.10602 -10.21036 0.431 6.72518 C ? A ? 154 C 1
   ATOM 4644 O C ILE A 190 ? 2.64831 -16.32577 -9.52977 0.431 3.73093 O ? A ? 154 O 1
   ATOM 4645 CB C ILE A 190 ? 0.03011 -17.90001 -8.83855 0.431 5.09012 C ? A ? 154 CB 1
   ATOM 4646 CG1 C ILE A 190 ? -0.50644 -19.01884 -7.95328 0.431 7.15636 C ? A ? 154 CG1 1
   ATOM 4647 CG2 C ILE A 190 ? -0.96434 -17.38618 -9.87425 0.431 6.81094 C ? A ? 154 CG2 1
   ATOM 4648 CD1 C ILE A 190 ? -1.56780 -18.53288 -6.99678 0.431 8.26329 C ? A ? 154 CD1 1
   ATOM 4649 H C ILE A 190 ? 2.50765 -18.40953 -7.99157 0.431 7.65747 H ? A ? 154 H 1
   ATOM 4650 HA C ILE A 190 ? 1.10269 -18.97094 -10.24731 0.431 6.83964 H ? A ? 154 HA 1
   ATOM 4651 HB C ILE A 190 ? 0.21121 -17.17106 -8.22475 0.431 6.10816 H ? A ? 154 HB 1
   ATOM 4652 HG12 C ILE A 190 ? -0.89701 -19.70755 -8.51367 0.431 8.58765 H ? A ? 154 HG12 1
   ATOM 4653 HG13 C ILE A 190 ? 0.22321 -19.38921 -7.43238 0.431 8.58765 H ? A ? 154 HG13 1
   ATOM 4654 HG21 C ILE A 190 ? -1.79095 -17.14670 -9.42675 0.431 8.17314 H ? A ? 154 HG21 1
   ATOM 4655 HG22 C ILE A 190 ? -0.58850 -16.60741 -10.31375 0.431 8.17314 H ? A ? 154 HG22 1
   ATOM 4656 HG23 C ILE A 190 ? -1.13136 -18.08521 -10.52568 0.431 8.17314 H ? A ? 154 HG23 1
   ATOM 4657 HD11 C ILE A 190 ? -1.78134 -19.24495 -6.37368 0.431 9.91596 H ? A ? 154 HD11 1
   ATOM 4658 HD12 C ILE A 190 ? -1.22957 -17.76200 -6.51486 0.431 9.91596 H ? A ? 154 HD12 1
   ATOM 4659 HD13 C ILE A 190 ? -2.35879 -18.28660 -7.50135 0.431 9.91596 H ? A ? 154 HD13 1
   ATOM 4660 N B VAL A 191 ? 1.80555 -16.83022 -11.53345 0.569 6.26531 N ? A ? 155 N 1
   ATOM 4661 CA B VAL A 191 ? 2.16612 -15.53066 -12.10756 0.569 5.87921 C ? A ? 155 CA 1
   ATOM 4662 C B VAL A 191 ? 0.87528 -14.76860 -12.37636 0.569 6.22340 C ? A ? 155 C 1
   ATOM 4663 O B VAL A 191 ? -0.03024 -15.30883 -13.02609 0.569 6.93464 O ? A ? 155 O 1
   ATOM 4664 CB B VAL A 191 ? 3.00335 -15.64035 -13.40300 0.569 6.84164 C ? A ? 155 CB 1
   ATOM 4665 CG1 B VAL A 191 ? 3.32079 -14.24999 -13.94491 0.569 4.82576 C ? A ? 155 CG1 1
   ATOM 4666 CG2 B VAL A 191 ? 4.28536 -16.40665 -13.11348 0.569 7.86958 C ? A ? 155 CG2 1
   ATOM 4667 H B VAL A 191 ? 1.38931 -17.35556 -12.07230 0.569 7.51839 H ? A ? 155 H 1
   ATOM 4668 HA B VAL A 191 ? 2.70445 -15.05317 -11.45710 0.569 7.05507 H ? A ? 155 HA 1
   ATOM 4669 HB B VAL A 191 ? 2.49901 -16.11823 -14.07988 0.569 8.20998 H ? A ? 155 HB 1
   ATOM 4670 HG11 B VAL A 191 ? 3.87559 -14.33833 -14.73566 0.569 5.79093 H ? A ? 155 HG11 1
   ATOM 4671 HG12 B VAL A 191 ? 2.49068 -13.80229 -14.17159 0.569 5.79093 H ? A ? 155 HG12 1
   ATOM 4672 HG13 B VAL A 191 ? 3.79321 -13.74593 -13.26400 0.569 5.79093 H ? A ? 155 HG13 1
   ATOM 4673 HG21 B VAL A 191 ? 4.77661 -16.52462 -13.94153 0.569 9.44351 H ? A ? 155 HG21 1
   ATOM 4674 HG22 B VAL A 191 ? 4.81955 -15.90103 -12.48112 0.569 9.44351 H ? A ? 155 HG22 1
   ATOM 4675 HG23 B VAL A 191 ? 4.05827 -17.27151 -12.73752 0.569 9.44351 H ? A ? 155 HG23 1
   ATOM 4676 N C VAL A 191 ? 1.73716 -16.89381 -11.50406 0.431 6.25418 N ? A ? 155 N 1
   ATOM 4677 CA C VAL A 191 ? 2.10913 -15.63430 -12.15283 0.431 5.79804 C ? A ? 155 CA 1
   ATOM 4678 C C VAL A 191 ? 0.83664 -14.82780 -12.38155 0.431 6.42702 C ? A ? 155 C 1
   ATOM 4679 O C VAL A 191 ? -0.06875 -15.28676 -13.08893 0.431 6.88287 O ? A ? 155 O 1
   ATOM 4680 CB C VAL A 191 ? 2.84614 -15.85241 -13.48949 0.431 8.57893 C ? A ? 155 CB 1
   ATOM 4681 CG1 C VAL A 191 ? 3.17059 -14.53230 -14.14910 0.431 6.28245 C ? A ? 155 CG1 1
   ATOM 4682 CG2 C VAL A 191 ? 4.10586 -16.63674 -13.25186 0.431 8.73573 C ? A ? 155 CG2 1
   ATOM 4683 H C VAL A 191 ? 1.35988 -17.46350 -12.02627 0.431 7.50503 H ? A ? 155 H 1
   ATOM 4684 HA C VAL A 191 ? 2.69631 -15.14566 -11.55505 0.431 6.95766 H ? A ? 155 HA 1
   ATOM 4685 HB C VAL A 191 ? 2.26935 -16.35100 -14.08917 0.431 10.29473 H ? A ? 155 HB 1
   ATOM 4686 HG11 C VAL A 191 ? 3.72603 -14.69618 -14.92726 0.431 7.53895 H ? A ? 155 HG11 1
   ATOM 4687 HG12 C VAL A 191 ? 2.34386 -14.10179 -14.41755 0.431 7.53895 H ? A ? 155 HG12 1
   ATOM 4688 HG13 C VAL A 191 ? 3.64533 -13.97122 -13.51608 0.431 7.53895 H ? A ? 155 HG13 1
   ATOM 4689 HG21 C VAL A 191 ? 4.57053 -16.75116 -14.09559 0.431 10.48289 H ? A ? 155 HG21 1
   ATOM 4690 HG22 C VAL A 191 ? 4.66762 -16.15063 -12.62813 0.431 10.48289 H ? A ? 155 HG22 1
   ATOM 4691 HG23 C VAL A 191 ? 3.87358 -17.50287 -12.88204 0.431 10.48289 H ? A ? 155 HG23 1
   ATOM 4692 N B VAL A 192 ? 0.78263 -13.51765 -11.90072 0.569 5.30935 N ? A ? 156 N 1
   ATOM 4693 CA B VAL A 192 ? -0.44704 -12.71641 -11.96666 0.569 5.88711 C ? A ? 156 CA 1
   ATOM 4694 C B VAL A 192 ? -0.07820 -11.27184 -11.68950 0.569 6.50429 C ? A ? 156 C 1
   ATOM 4695 O B VAL A 192 ? 1.01354 -10.99232 -11.19579 0.569 6.45036 O ? A ? 156 O 1
   ATOM 4696 CB B VAL A 192 ? -1.51964 -13.27182 -10.99903 0.569 5.99185 C ? A ? 156 CB 1
   ATOM 4697 CG1 B VAL A 192 ? -1.20548 -12.92760 -9.57891 0.569 8.45120 C ? A ? 156 CG1 1
   ATOM 4698 CG2 B VAL A 192 ? -2.91054 -12.80486 -11.33255 0.569 6.89901 C ? A ? 156 CG2 1
   ATOM 4699 H B VAL A 192 ? 1.43523 -13.10135 -11.52601 0.569 6.37124 H ? A ? 156 H 1
   ATOM 4700 HA B VAL A 192 ? -0.83590 -12.75165 -12.85460 0.569 7.06454 H ? A ? 156 HA 1
   ATOM 4701 HB B VAL A 192 ? -1.50205 -14.23587 -11.10485 0.569 7.19023 H ? A ? 156 HB 1
   ATOM 4702 HG11 B VAL A 192 ? -1.76412 -13.46233 -8.99334 0.569 10.14145 H ? A ? 156 HG11 1
   ATOM 4703 HG12 B VAL A 192 ? -0.26980 -13.11741 -9.40752 0.569 10.14145 H ? A ? 156 HG12 1
   ATOM 4704 HG13 B VAL A 192 ? -1.38338 -11.98487 -9.43569 0.569 10.14145 H ? A ? 156 HG13 1
   ATOM 4705 HG21 B VAL A 192 ? -3.54895 -13.31715 -10.81207 0.569 8.27883 H ? A ? 156 HG21 1
   ATOM 4706 HG22 B VAL A 192 ? -2.98769 -11.86248 -11.11609 0.569 8.27883 H ? A ? 156 HG22 1
   ATOM 4707 HG23 B VAL A 192 ? -3.07079 -12.94094 -12.27949 0.569 8.27883 H ? A ? 156 HG23 1
   ATOM 4708 N C VAL A 192 ? 0.76879 -13.62127 -11.81558 0.431 5.50643 N ? A ? 156 N 1
   ATOM 4709 CA C VAL A 192 ? -0.43090 -12.78428 -11.87967 0.431 5.89863 C ? A ? 156 CA 1
   ATOM 4710 C C VAL A 192 ? 0.03462 -11.36610 -11.61935 0.431 6.77659 C ? A ? 156 C 1
   ATOM 4711 O C VAL A 192 ? 1.11866 -11.14934 -11.08832 0.431 6.74777 O ? A ? 156 O 1
   ATOM 4712 CB C VAL A 192 ? -1.49799 -13.27624 -10.85811 0.431 5.90940 C ? A ? 156 CB 1
   ATOM 4713 CG1 C VAL A 192 ? -0.98674 -13.17000 -9.42819 0.431 5.91531 C ? A ? 156 CG1 1
   ATOM 4714 CG2 C VAL A 192 ? -2.82735 -12.58106 -11.05775 0.431 6.78570 C ? A ? 156 CG2 1
   ATOM 4715 H C VAL A 192 ? 1.41622 -13.25868 -11.38088 0.431 6.60773 H ? A ? 156 H 1
   ATOM 4716 HA C VAL A 192 ? -0.84167 -12.81597 -12.75784 0.431 7.07838 H ? A ? 156 HA 1
   ATOM 4717 HB C VAL A 192 ? -1.66195 -14.21824 -11.02136 0.431 7.09130 H ? A ? 156 HB 1
   ATOM 4718 HG11 C VAL A 192 ? -1.59474 -13.64389 -8.83940 0.431 7.09839 H ? A ? 156 HG11 1
   ATOM 4719 HG12 C VAL A 192 ? -0.10257 -13.56584 -9.37870 0.431 7.09839 H ? A ? 156 HG12 1
   ATOM 4720 HG13 C VAL A 192 ? -0.94474 -12.23416 -9.17653 0.431 7.09839 H ? A ? 156 HG13 1
   ATOM 4721 HG21 C VAL A 192 ? -3.48442 -12.98020 -10.46628 0.431 8.14285 H ? A ? 156 HG21 1
   ATOM 4722 HG22 C VAL A 192 ? -2.72522 -11.63888 -10.85095 0.431 8.14285 H ? A ? 156 HG22 1
   ATOM 4723 HG23 C VAL A 192 ? -3.10461 -12.68890 -11.98100 0.431 8.14285 H ? A ? 156 HG23 1
   ATOM 4724 N B GLU A 193 ? -0.98402 -10.34314 -12.01262 0.569 6.60256 N ? A ? 157 N 1
   ATOM 4725 CA B GLU A 193 ? -0.82041 -8.93428 -11.71801 0.569 6.37891 C ? A ? 157 CA 1
   ATOM 4726 C B GLU A 193 ? -0.59012 -8.69353 -10.22979 0.569 6.85735 C ? A ? 157 C 1
   ATOM 4727 O B GLU A 193 ? -1.24027 -9.30252 -9.36678 0.569 6.98636 O ? A ? 157 O 1
   ATOM 4728 CB B GLU A 193 ? -2.12950 -8.23022 -12.09759 0.569 12.90116 C ? A ? 157 CB 1
   ATOM 4729 CG B GLU A 193 ? -2.14212 -7.24156 -13.22493 0.569 13.16699 C ? A ? 157 CG 1
   ATOM 4730 CD B GLU A 193 ? -2.38691 -7.82314 -14.59962 0.569 15.27501 C ? A ? 157 CD 1
   ATOM 4731 OE1 B GLU A 193 ? -2.10340 -8.99823 -14.84533 0.569 13.28390 O ? A ? 157 OE1 1
   ATOM 4732 OE2 B GLU A 193 ? -2.84947 -7.05585 -15.45261 0.569 24.74042 O ? A ? 157 OE2 1
   ATOM 4733 H B GLU A 193 ? -1.72342 -10.51681 -12.41601 0.569 7.92309 H ? A ? 157 H 1
   ATOM 4734 HA B GLU A 193 ? -0.05910 -8.58454 -12.20687 0.569 7.65471 H ? A ? 157 HA 1
   ATOM 4735 HB2 B GLU A 193 ? -2.76918 -8.91950 -12.33549 0.569 15.48141 H ? A ? 157 HB2 1
   ATOM 4736 HB3 B GLU A 193 ? -2.43633 -7.74937 -11.31303 0.569 15.48141 H ? A ? 157 HB3 1
   ATOM 4737 HG2 B GLU A 193 ? -2.84539 -6.59513 -13.05627 0.569 15.80040 H ? A ? 157 HG2 1
   ATOM 4738 HG3 B GLU A 193 ? -1.28091 -6.79594 -13.24990 0.569 15.80040 H ? A ? 157 HG3 1
   ATOM 4739 N C GLU A 193 ? -0.78672 -10.38279 -11.99603 0.431 5.69944 N ? A ? 157 N 1
   ATOM 4740 CA C GLU A 193 ? -0.41627 -8.99416 -11.78608 0.431 6.64133 C ? A ? 157 CA 1
   ATOM 4741 C C GLU A 193 ? -0.52388 -8.60144 -10.31847 0.431 6.63687 C ? A ? 157 C 1
   ATOM 4742 O C GLU A 193 ? -1.40627 -9.06987 -9.58469 0.431 5.61608 O ? A ? 157 O 1
   ATOM 4743 CB C GLU A 193 ? -1.28637 -8.09816 -12.65485 0.431 7.78671 C ? A ? 157 CB 1
   ATOM 4744 CG C GLU A 193 ? -0.84337 -8.12466 -14.05690 0.431 12.44996 C ? A ? 157 CG 1
   ATOM 4745 CD C GLU A 193 ? -1.95569 -7.89763 -15.06105 0.431 8.32298 C ? A ? 157 CD 1
   ATOM 4746 OE1 C GLU A 193 ? -2.69558 -6.89684 -14.99749 0.431 12.89518 O ? A ? 157 OE1 1
   ATOM 4747 OE2 C GLU A 193 ? -2.05903 -8.74700 -15.95043 0.431 10.09213 O ? A ? 157 OE2 1
   ATOM 4748 H C GLU A 193 ? -1.55265 -10.49773 -12.36987 0.431 6.83935 H ? A ? 157 H 1
   ATOM 4749 HA C GLU A 193 ? 0.51005 -8.86028 -12.04085 0.431 7.96961 H ? A ? 157 HA 1
   ATOM 4750 HB2 C GLU A 193 ? -2.20494 -8.40755 -12.61725 0.431 9.34407 H ? A ? 157 HB2 1
   ATOM 4751 HB3 C GLU A 193 ? -1.23040 -7.18502 -12.33245 0.431 9.34407 H ? A ? 157 HB3 1
   ATOM 4752 HG2 C GLU A 193 ? -0.18213 -7.42708 -14.18740 0.431 14.93997 H ? A ? 157 HG2 1
   ATOM 4753 HG3 C GLU A 193 ? -0.45148 -8.99226 -14.24292 0.431 14.93997 H ? A ? 157 HG3 1
   ATOM 4754 N B ASP A 194 ? 0.25867 -7.70118 -9.94976 0.569 6.91247 N ? A ? 158 N 1
   ATOM 4755 CA B ASP A 194 ? 0.54243 -7.25439 -8.58424 0.569 6.46944 C ? A ? 158 CA 1
   ATOM 4756 C B ASP A 194 ? -0.72373 -6.87989 -7.81654 0.569 4.99923 C ? A ? 158 C 1
   ATOM 4757 O B ASP A 194 ? -0.97121 -7.37474 -6.71849 0.569 7.37129 O ? A ? 158 O 1
   ATOM 4758 CB B ASP A 194 ? 1.46861 -6.04331 -8.67527 0.569 7.52770 C ? A ? 158 CB 1
   ATOM 4759 CG B ASP A 194 ? 1.97133 -5.56379 -7.33725 0.569 8.19963 C ? A ? 158 CG 1
   ATOM 4760 OD1 B ASP A 194 ? 1.95783 -6.32554 -6.35355 0.569 6.30044 O ? A ? 158 OD1 1
   ATOM 4761 OD2 B ASP A 194 ? 2.40778 -4.38762 -7.26769 0.569 9.23979 O ? A ? 158 OD2 1
   ATOM 4762 H B ASP A 194 ? 0.69371 -7.25944 -10.54574 0.569 8.29498 H ? A ? 158 H 1
   ATOM 4763 HA B ASP A 194 ? 0.96648 -7.97697 -8.09541 0.569 7.76334 H ? A ? 158 HA 1
   ATOM 4764 HB2 B ASP A 194 ? 2.23992 -6.27947 -9.21399 0.569 9.03326 H ? A ? 158 HB2 1
   ATOM 4765 HB3 B ASP A 194 ? 0.98597 -5.31116 -9.08989 0.569 9.03326 H ? A ? 158 HB3 1
   ATOM 4766 N C ASP A 194 ? 0.34426 -7.66253 -9.92891 0.431 6.88435 N ? A ? 158 N 1
   ATOM 4767 CA C ASP A 194 ? 0.54697 -7.28378 -8.53014 0.431 6.51194 C ? A ? 158 CA 1
   ATOM 4768 C C ASP A 194 ? -0.73536 -6.79741 -7.87378 0.431 5.12054 C ? A ? 158 C 1
   ATOM 4769 O C ASP A 194 ? -1.05652 -7.18477 -6.75020 0.431 6.83170 O ? A ? 158 O 1
   ATOM 4770 CB C ASP A 194 ? 1.60032 -6.17550 -8.48008 0.431 6.56743 C ? A ? 158 CB 1
   ATOM 4771 CG C ASP A 194 ? 1.99692 -5.79018 -7.07784 0.431 6.31596 C ? A ? 158 CG 1
   ATOM 4772 OD1 C ASP A 194 ? 2.25689 -6.69986 -6.26193 0.431 11.90995 O ? A ? 158 OD1 1
   ATOM 4773 OD2 C ASP A 194 ? 2.08276 -4.56219 -6.80247 0.431 14.58105 O ? A ? 158 OD2 1
   ATOM 4774 H C ASP A 194 ? 0.84215 -7.21738 -10.47071 0.431 8.26123 H ? A ? 158 H 1
   ATOM 4775 HA C ASP A 194 ? 0.84998 -8.06190 -8.03657 0.431 7.81434 H ? A ? 158 HA 1
   ATOM 4776 HB2 C ASP A 194 ? 2.39754 -6.47933 -8.94164 0.431 7.88093 H ? A ? 158 HB2 1
   ATOM 4777 HB3 C ASP A 194 ? 1.24523 -5.38527 -8.91637 0.431 7.88093 H ? A ? 158 HB3 1
   ATOM 4778 N B THR A 195 ? -1.51741 -5.96940 -8.36818 0.569 6.05974 N ? A ? 159 N 1
   ATOM 4779 CA B THR A 195 ? -2.65314 -5.45292 -7.60784 0.569 6.15976 C ? A ? 159 CA 1
   ATOM 4780 C B THR A 195 ? -3.68249 -6.53235 -7.33382 0.569 7.40287 C ? A ? 159 C 1
   ATOM 4781 O B THR A 195 ? -4.35802 -6.52087 -6.29882 0.569 7.84287 O ? A ? 159 O 1
   ATOM 4782 CB B THR A 195 ? -3.28335 -4.30835 -8.38996 0.569 7.52766 C ? A ? 159 CB 1
   ATOM 4783 OG1 B THR A 195 ? -3.55538 -4.74937 -9.72908 0.569 10.82739 O ? A ? 159 OG1 1
   ATOM 4784 CG2 B THR A 195 ? -2.36163 -3.11598 -8.40200 0.569 7.33666 C ? A ? 159 CG2 1
   ATOM 4785 H B THR A 195 ? -1.42530 -5.64180 -9.15799 0.569 7.27170 H ? A ? 159 H 1
   ATOM 4786 HA B THR A 195 ? -2.34620 -5.11904 -6.75039 0.569 7.39172 H ? A ? 159 HA 1
   ATOM 4787 HB B THR A 195 ? -4.11538 -4.03168 -7.97514 0.569 9.03321 H ? A ? 159 HB 1
   ATOM 4788 HG1 B THR A 195 ? -3.79423 -4.09829 -10.20304 0.569 12.99288 H ? A ? 159 HG1 1
   ATOM 4789 HG21 B THR A 195 ? -2.79484 -2.36618 -8.83907 0.569 8.80401 H ? A ? 159 HG21 1
   ATOM 4790 HG22 B THR A 195 ? -2.13496 -2.86269 -7.49351 0.569 8.80401 H ? A ? 159 HG22 1
   ATOM 4791 HG23 B THR A 195 ? -1.54641 -3.33165 -8.88138 0.569 8.80401 H ? A ? 159 HG23 1
   ATOM 4792 N C THR A 195 ? -1.45978 -5.90660 -8.54449 0.431 4.58531 N ? A ? 159 N 1
   ATOM 4793 CA C THR A 195 ? -2.65142 -5.34844 -7.91824 0.431 6.61720 C ? A ? 159 CA 1
   ATOM 4794 C C THR A 195 ? -3.65292 -6.44447 -7.56202 0.431 7.11517 C ? A ? 159 C 1
   ATOM 4795 O C THR A 195 ? -4.31495 -6.39297 -6.51963 0.431 7.17259 O ? A ? 159 O 1
   ATOM 4796 CB C THR A 195 ? -3.28440 -4.32679 -8.84970 0.431 6.77707 C ? A ? 159 CB 1
   ATOM 4797 OG1 C THR A 195 ? -2.30917 -3.34045 -9.23610 0.431 12.14431 O ? A ? 159 OG1 1
   ATOM 4798 CG2 C THR A 195 ? -4.43613 -3.64857 -8.13722 0.431 13.28129 C ? A ? 159 CG2 1
   ATOM 4799 H C THR A 195 ? -1.28886 -5.61834 -9.33651 0.431 5.50239 H ? A ? 159 H 1
   ATOM 4800 HA C THR A 195 ? -2.39887 -4.89824 -7.09700 0.431 7.94065 H ? A ? 159 HA 1
   ATOM 4801 HB C THR A 195 ? -3.61518 -4.76456 -9.64960 0.431 8.13250 H ? A ? 159 HB 1
   ATOM 4802 HG1 C THR A 195 ? -2.66269 -2.76895 -9.74010 0.431 14.57318 H ? A ? 159 HG1 1
   ATOM 4803 HG21 C THR A 195 ? -4.27710 -2.69315 -8.08435 0.431 15.93756 H ? A ? 159 HG21 1
   ATOM 4804 HG22 C THR A 195 ? -5.26277 -3.80383 -8.62042 0.431 15.93756 H ? A ? 159 HG22 1
   ATOM 4805 HG23 C THR A 195 ? -4.52536 -4.00304 -7.23873 0.431 15.93756 H ? A ? 159 HG23 1
   ATOM 4806 N B VAL A 196 ? -3.81225 -7.47421 -8.25558 0.569 4.43274 N ? A ? 160 N 1
   ATOM 4807 CA B VAL A 196 ? -4.72051 -8.59595 -8.08959 0.569 5.25197 C ? A ? 160 CA 1
   ATOM 4808 C B VAL A 196 ? -4.19903 -9.56374 -7.03559 0.569 6.17015 C ? A ? 160 C 1
   ATOM 4809 O B VAL A 196 ? -4.96794 -10.04527 -6.18978 0.569 6.39503 O ? A ? 160 O 1
   ATOM 4810 CB B VAL A 196 ? -4.96775 -9.26102 -9.44906 0.569 5.76973 C ? A ? 160 CB 1
   ATOM 4811 CG1 B VAL A 196 ? -5.94875 -10.40433 -9.34271 0.569 5.68417 C ? A ? 160 CG1 1
   ATOM 4812 CG2 B VAL A 196 ? -5.50089 -8.23129 -10.44445 0.569 5.09509 C ? A ? 160 CG2 1
   ATOM 4813 H B VAL A 196 ? -3.37911 -7.48789 -8.99842 0.569 5.31931 H ? A ? 160 H 1
   ATOM 4814 HA B VAL A 196 ? -5.57440 -8.27352 -7.76125 0.569 6.30238 H ? A ? 160 HA 1
   ATOM 4815 HB B VAL A 196 ? -4.12272 -9.61825 -9.76404 0.569 6.92370 H ? A ? 160 HB 1
   ATOM 4816 HG11 B VAL A 196 ? -6.11113 -10.76456 -10.22858 0.569 6.82103 H ? A ? 160 HG11 1
   ATOM 4817 HG12 B VAL A 196 ? -5.57250 -11.09107 -8.77023 0.569 6.82103 H ? A ? 160 HG12 1
   ATOM 4818 HG13 B VAL A 196 ? -6.77802 -10.07459 -8.96259 0.569 6.82103 H ? A ? 160 HG13 1
   ATOM 4819 HG21 B VAL A 196 ? -5.77644 -8.68828 -11.25447 0.569 6.11413 H ? A ? 160 HG21 1
   ATOM 4820 HG22 B VAL A 196 ? -6.25884 -7.77290 -10.04912 0.569 6.11413 H ? A ? 160 HG22 1
   ATOM 4821 HG23 B VAL A 196 ? -4.79791 -7.59430 -10.64684 0.569 6.11413 H ? A ? 160 HG23 1
   ATOM 4822 N C VAL A 196 ? -3.78507 -7.44251 -8.43316 0.431 5.69445 N ? A ? 160 N 1
   ATOM 4823 CA C VAL A 196 ? -4.69006 -8.56340 -8.19923 0.431 5.03517 C ? A ? 160 CA 1
   ATOM 4824 C C VAL A 196 ? -4.15104 -9.49696 -7.12091 0.431 6.02834 C ? A ? 160 C 1
   ATOM 4825 O C VAL A 196 ? -4.91117 -9.96521 -6.25968 0.431 6.48471 O ? A ? 160 O 1
   ATOM 4826 CB C VAL A 196 ? -4.98884 -9.26649 -9.53201 0.431 5.78665 C ? A ? 160 CB 1
   ATOM 4827 CG1 C VAL A 196 ? -5.67827 -10.59289 -9.31347 0.431 6.85990 C ? A ? 160 CG1 1
   ATOM 4828 CG2 C VAL A 196 ? -5.86779 -8.35887 -10.40902 0.431 5.83846 C ? A ? 160 CG2 1
   ATOM 4829 H C VAL A 196 ? -3.35678 -7.49561 -9.17703 0.431 6.83336 H ? A ? 160 H 1
   ATOM 4830 HA C VAL A 196 ? -5.53186 -8.22766 -7.85348 0.431 6.04222 H ? A ? 160 HA 1
   ATOM 4831 HB C VAL A 196 ? -4.14871 -9.44116 -9.98432 0.431 6.94400 H ? A ? 160 HB 1
   ATOM 4832 HG11 C VAL A 196 ? -5.99934 -10.92616 -10.16596 0.431 8.23189 H ? A ? 160 HG11 1
   ATOM 4833 HG12 C VAL A 196 ? -5.04398 -11.21928 -8.93110 0.431 8.23189 H ? A ? 160 HG12 1
   ATOM 4834 HG13 C VAL A 196 ? -6.42385 -10.46501 -8.70629 0.431 8.23189 H ? A ? 160 HG13 1
   ATOM 4835 HG21 C VAL A 196 ? -5.98601 -8.77645 -11.27651 0.431 7.00617 H ? A ? 160 HG21 1
   ATOM 4836 HG22 C VAL A 196 ? -6.72895 -8.24148 -9.97830 0.431 7.00617 H ? A ? 160 HG22 1
   ATOM 4837 HG23 C VAL A 196 ? -5.42982 -7.49958 -10.51248 0.431 7.00617 H ? A ? 160 HG23 1
   ATOM 4838 N B ALA A 197 ? -2.91544 -9.89840 -7.10006 0.569 5.25431 N ? A ? 161 N 1
   ATOM 4839 CA B ALA A 197 ? -2.30477 -10.67083 -6.02485 0.569 6.84843 C ? A ? 161 CA 1
   ATOM 4840 C B ALA A 197 ? -2.53757 -10.01994 -4.66532 0.569 6.58252 C ? A ? 161 C 1
   ATOM 4841 O B ALA A 197 ? -2.82923 -10.71374 -3.68321 0.569 7.05871 O ? A ? 161 O 1
   ATOM 4842 CB B ALA A 197 ? -0.80583 -10.85137 -6.26753 0.569 6.44105 C ? A ? 161 CB 1
   ATOM 4843 H B ALA A 197 ? -2.38372 -9.69449 -7.74449 0.569 6.30519 H ? A ? 161 H 1
   ATOM 4844 HA B ALA A 197 ? -2.71437 -11.55009 -6.01984 0.569 8.21813 H ? A ? 161 HA 1
   ATOM 4845 HB1 B ALA A 197 ? -0.42758 -11.36654 -5.53786 0.569 7.72928 H ? A ? 161 HB1 1
   ATOM 4846 HB2 B ALA A 197 ? -0.67603 -11.32112 -7.10621 0.569 7.72928 H ? A ? 161 HB2 1
   ATOM 4847 HB3 B ALA A 197 ? -0.38520 -9.97829 -6.30888 0.569 7.72928 H ? A ? 161 HB3 1
   ATOM 4848 N C ALA A 197 ? -2.85976 -9.81012 -7.16712 0.431 5.67034 N ? A ? 161 N 1
   ATOM 4849 CA C ALA A 197 ? -2.25127 -10.57508 -6.08599 0.431 6.33255 C ? A ? 161 CA 1
   ATOM 4850 C C ALA A 197 ? -2.56990 -9.96415 -4.72355 0.431 6.58801 C ? A ? 161 C 1
   ATOM 4851 O C ALA A 197 ? -2.98390 -10.66922 -3.79494 0.431 6.41870 O ? A ? 161 O 1
   ATOM 4852 CB C ALA A 197 ? -0.73732 -10.68025 -6.29297 0.431 6.33699 C ? A ? 161 CB 1
   ATOM 4853 H C ALA A 197 ? -2.32242 -9.59512 -7.80323 0.431 6.80442 H ? A ? 161 H 1
   ATOM 4854 HA C ALA A 197 ? -2.61606 -11.47369 -6.10384 0.431 7.59907 H ? A ? 161 HA 1
   ATOM 4855 HB1 C ALA A 197 ? -0.35615 -11.20788 -5.57379 0.431 7.60441 H ? A ? 161 HB1 1
   ATOM 4856 HB2 C ALA A 197 ? -0.56419 -11.10920 -7.14557 0.431 7.60441 H ? A ? 161 HB2 1
   ATOM 4857 HB3 C ALA A 197 ? -0.35516 -9.78872 -6.28758 0.431 7.60441 H ? A ? 161 HB3 1
   ATOM 4858 N B LYS A 198 ? -2.37898 -8.69418 -4.58088 0.569 7.18614 N ? A ? 162 N 1
   ATOM 4859 CA B LYS A 198 ? -2.56034 -8.02750 -3.29227 0.569 7.62127 C ? A ? 162 CA 1
   ATOM 4860 C B LYS A 198 ? -3.98541 -8.20299 -2.79051 0.569 7.92382 C ? A ? 162 C 1
   ATOM 4861 O B LYS A 198 ? -4.21739 -8.38407 -1.58948 0.569 10.70831 O ? A ? 162 O 1
   ATOM 4862 CB B LYS A 198 ? -2.17001 -6.54954 -3.35243 0.569 7.59115 C ? A ? 162 CB 1
   ATOM 4863 CG B LYS A 198 ? -0.67020 -6.32030 -3.53695 0.569 9.20044 C ? A ? 162 CG 1
   ATOM 4864 CD B LYS A 198 ? -0.29250 -4.85558 -3.37583 0.569 12.06850 C ? A ? 162 CD 1
   ATOM 4865 CE B LYS A 198 ? -0.69728 -4.03548 -4.57986 0.569 15.35336 C ? A ? 162 CE 1
   ATOM 4866 NZ B LYS A 198 ? -0.26048 -2.59291 -4.38254 0.569 22.33153 N ? A ? 162 NZ 1
   ATOM 4867 H B LYS A 198 ? -2.17291 -8.17551 -5.23518 0.569 8.62339 H ? A ? 162 H 1
   ATOM 4868 HA B LYS A 198 ? -1.95581 -8.43699 -2.65372 0.569 9.14554 H ? A ? 162 HA 1
   ATOM 4869 HB2 B LYS A 198 ? -2.62788 -6.13564 -4.10072 0.569 9.10939 H ? A ? 162 HB2 1
   ATOM 4870 HB3 B LYS A 198 ? -2.43588 -6.12213 -2.52326 0.569 9.10939 H ? A ? 162 HB3 1
   ATOM 4871 HG2 B LYS A 198 ? -0.18469 -6.83288 -2.87179 0.569 11.04055 H ? A ? 162 HG2 1
   ATOM 4872 HG3 B LYS A 198 ? -0.41122 -6.60330 -4.42787 0.569 11.04055 H ? A ? 162 HG3 1
   ATOM 4873 HD2 B LYS A 198 ? -0.74197 -4.49292 -2.59650 0.569 14.48222 H ? A ? 162 HD2 1
   ATOM 4874 HD3 B LYS A 198 ? 0.66876 -4.78281 -3.26823 0.569 14.48222 H ? A ? 162 HD3 1
   ATOM 4875 HE2 B LYS A 198 ? -0.26829 -4.38659 -5.37584 0.569 18.42405 H ? A ? 162 HE2 1
   ATOM 4876 HE3 B LYS A 198 ? -1.66131 -4.05933 -4.68461 0.569 18.42405 H ? A ? 162 HE3 1
   ATOM 4877 HZ1 B LYS A 198 ? -0.64199 -2.07275 -4.99572 0.569 26.79785 H ? A ? 162 HZ1 1
   ATOM 4878 HZ2 B LYS A 198 ? -0.50092 -2.30997 -3.57370 0.569 26.79785 H ? A ? 162 HZ2 1
   ATOM 4879 HZ3 B LYS A 198 ? 0.62390 -2.52938 -4.45968 0.569 26.79785 H ? A ? 162 HZ3 1
   ATOM 4880 N C LYS A 198 ? -2.37004 -8.65241 -4.57837 0.431 7.21168 N ? A ? 162 N 1
   ATOM 4881 CA C LYS A 198 ? -2.64911 -8.02459 -3.28932 0.431 7.66218 C ? A ? 162 CA 1
   ATOM 4882 C C LYS A 198 ? -4.09161 -8.26756 -2.87002 0.431 8.86964 C ? A ? 162 C 1
   ATOM 4883 O C LYS A 198 ? -4.37057 -8.59046 -1.70864 0.431 6.43862 O ? A ? 162 O 1
   ATOM 4884 CB C LYS A 198 ? -2.32519 -6.53640 -3.32600 0.431 7.99111 C ? A ? 162 CB 1
   ATOM 4885 CG C LYS A 198 ? -0.85762 -6.23077 -3.53295 0.431 9.52812 C ? A ? 162 CG 1
   ATOM 4886 CD C LYS A 198 ? -0.62974 -4.74280 -3.58040 0.431 9.77731 C ? A ? 162 CD 1
   ATOM 4887 CE C LYS A 198 ? 0.82709 -4.44436 -3.71232 0.431 7.29079 C ? A ? 162 CE 1
   ATOM 4888 NZ C LYS A 198 ? 0.99341 -2.96131 -3.74133 0.431 14.03451 N ? A ? 162 NZ 1
   ATOM 4889 H C LYS A 198 ? -2.08286 -8.12155 -5.19100 0.431 8.65403 H ? A ? 162 H 1
   ATOM 4890 HA C LYS A 198 ? -2.06993 -8.41923 -2.61872 0.431 9.19463 H ? A ? 162 HA 1
   ATOM 4891 HB2 C LYS A 198 ? -2.81724 -6.12908 -4.05599 0.431 9.58934 H ? A ? 162 HB2 1
   ATOM 4892 HB3 C LYS A 198 ? -2.59331 -6.13905 -2.48272 0.431 9.58934 H ? A ? 162 HB3 1
   ATOM 4893 HG2 C LYS A 198 ? -0.34220 -6.59900 -2.79834 0.431 11.43376 H ? A ? 162 HG2 1
   ATOM 4894 HG3 C LYS A 198 ? -0.56067 -6.61573 -4.37231 0.431 11.43376 H ? A ? 162 HG3 1
   ATOM 4895 HD2 C LYS A 198 ? -1.09334 -4.36659 -4.34488 0.431 11.73279 H ? A ? 162 HD2 1
   ATOM 4896 HD3 C LYS A 198 ? -0.95603 -4.33714 -2.76194 0.431 11.73279 H ? A ? 162 HD3 1
   ATOM 4897 HE2 C LYS A 198 ? 1.31238 -4.80561 -2.95411 0.431 8.74897 H ? A ? 162 HE2 1
   ATOM 4898 HE3 C LYS A 198 ? 1.17217 -4.82085 -4.53699 0.431 8.74897 H ? A ? 162 HE3 1
   ATOM 4899 HZ1 C LYS A 198 ? 1.84942 -2.74863 -3.62251 0.431 16.84143 H ? A ? 162 HZ1 1
   ATOM 4900 HZ2 C LYS A 198 ? 0.72211 -2.63986 -4.52565 0.431 16.84143 H ? A ? 162 HZ2 1
   ATOM 4901 HZ3 C LYS A 198 ? 0.51047 -2.58811 -3.09357 0.431 16.84143 H ? A ? 162 HZ3 1
   ATOM 4902 N B ALA A 199 ? -4.96766 -8.17525 -3.70284 0.569 6.91233 N ? A ? 163 N 1
   ATOM 4903 CA B ALA A 199 ? -6.35954 -8.37554 -3.30575 0.569 6.01572 C ? A ? 163 CA 1
   ATOM 4904 C B ALA A 199 ? -6.59445 -9.80057 -2.82460 0.569 7.94672 C ? A ? 163 C 1
   ATOM 4905 O B ALA A 199 ? -7.19341 -10.01730 -1.76144 0.569 7.84701 O ? A ? 163 O 1
   ATOM 4906 CB B ALA A 199 ? -7.27733 -8.02986 -4.47332 0.569 6.40023 C ? A ? 163 CB 1
   ATOM 4907 H B ALA A 199 ? -4.85249 -8.04394 -4.54491 0.569 8.29481 H ? A ? 163 H 1
   ATOM 4908 HA B ALA A 199 ? -6.57146 -7.78061 -2.56951 0.569 7.21888 H ? A ? 163 HA 1
   ATOM 4909 HB1 B ALA A 199 ? -8.19291 -8.23409 -4.22650 0.569 7.68029 H ? A ? 163 HB1 1
   ATOM 4910 HB2 B ALA A 199 ? -7.19164 -7.08456 -4.67323 0.569 7.68029 H ? A ? 163 HB2 1
   ATOM 4911 HB3 B ALA A 199 ? -7.01770 -8.55616 -5.24566 0.569 7.68029 H ? A ? 163 HB3 1
   ATOM 4912 N C ALA A 199 ? -5.02797 -8.17503 -3.81780 0.431 7.28369 N ? A ? 163 N 1
   ATOM 4913 CA C ALA A 199 ? -6.43936 -8.34842 -3.48617 0.431 5.93313 C ? A ? 163 CA 1
   ATOM 4914 C C ALA A 199 ? -6.71815 -9.73702 -2.93626 0.431 7.13927 C ? A ? 163 C 1
   ATOM 4915 O C ALA A 199 ? -7.46029 -9.88147 -1.95069 0.431 10.15933 O ? A ? 163 O 1
   ATOM 4916 CB C ALA A 199 ? -7.29003 -8.08884 -4.72453 0.431 8.29510 C ? A ? 163 CB 1
   ATOM 4917 H C ALA A 199 ? -4.87321 -8.01485 -4.64845 0.431 8.74044 H ? A ? 163 H 1
   ATOM 4918 HA C ALA A 199 ? -6.68116 -7.70481 -2.80191 0.431 7.11978 H ? A ? 163 HA 1
   ATOM 4919 HB1 C ALA A 199 ? -8.21844 -8.27587 -4.51479 0.431 9.95413 H ? A ? 163 HB1 1
   ATOM 4920 HB2 C ALA A 199 ? -7.19076 -7.16029 -4.98690 0.431 9.95413 H ? A ? 163 HB2 1
   ATOM 4921 HB3 C ALA A 199 ? -6.98950 -8.66908 -5.44141 0.431 9.95413 H ? A ? 163 HB3 1
   ATOM 4922 N B TYR A 200 ? -6.13865 -10.80047 -3.58540 0.569 7.36861 N ? A ? 164 N 1
   ATOM 4923 CA B TYR A 200 ? -6.32523 -12.18194 -3.16327 0.569 6.43346 C ? A ? 164 CA 1
   ATOM 4924 C B TYR A 200 ? -5.65930 -12.45747 -1.81913 0.569 7.69237 C ? A ? 164 C 1
   ATOM 4925 O B TYR A 200 ? -6.21458 -13.18941 -0.99785 0.569 8.19439 O ? A ? 164 O 1
   ATOM 4926 CB B TYR A 200 ? -5.80062 -13.12869 -4.23499 0.569 7.14595 C ? A ? 164 CB 1
   ATOM 4927 CG B TYR A 200 ? -6.79524 -13.47273 -5.33448 0.569 6.68159 C ? A ? 164 CG 1
   ATOM 4928 CD1 B TYR A 200 ? -7.63081 -14.55984 -5.20313 0.569 7.83923 C ? A ? 164 CD1 1
   ATOM 4929 CD2 B TYR A 200 ? -6.89219 -12.73286 -6.49730 0.569 7.42209 C ? A ? 164 CD2 1
   ATOM 4930 CE1 B TYR A 200 ? -8.53818 -14.89817 -6.18479 0.569 7.33013 C ? A ? 164 CE1 1
   ATOM 4931 CE2 B TYR A 200 ? -7.78673 -13.07430 -7.48547 0.569 7.64487 C ? A ? 164 CE2 1
   ATOM 4932 CZ B TYR A 200 ? -8.61140 -14.15230 -7.32306 0.569 7.13154 C ? A ? 164 CZ 1
   ATOM 4933 OH B TYR A 200 ? -9.50352 -14.48915 -8.31752 0.569 7.15198 O ? A ? 164 OH 1
   ATOM 4934 H B TYR A 200 ? -5.72701 -10.70396 -4.33429 0.569 8.84235 H ? A ? 164 H 1
   ATOM 4935 HA B TYR A 200 ? -7.27490 -12.34729 -3.05512 0.569 7.72017 H ? A ? 164 HA 1
   ATOM 4936 HB2 B TYR A 200 ? -5.03096 -12.71688 -4.65801 0.569 8.57515 H ? A ? 164 HB2 1
   ATOM 4937 HB3 B TYR A 200 ? -5.53967 -13.96006 -3.80881 0.569 8.57515 H ? A ? 164 HB3 1
   ATOM 4938 HD1 B TYR A 200 ? -7.58176 -15.07877 -4.43293 0.569 9.40709 H ? A ? 164 HD1 1
   ATOM 4939 HD2 B TYR A 200 ? -6.34333 -11.99124 -6.61414 0.569 8.90652 H ? A ? 164 HD2 1
   ATOM 4940 HE1 B TYR A 200 ? -9.09776 -15.63216 -6.07060 0.569 8.79617 H ? A ? 164 HE1 1
   ATOM 4941 HE2 B TYR A 200 ? -7.83040 -12.57036 -8.26587 0.569 9.17386 H ? A ? 164 HE2 1
   ATOM 4942 HH B TYR A 200 ? -10.05177 -15.05751 -8.03121 0.569 8.58239 H ? A ? 164 HH 1
   ATOM 4943 N C TYR A 200 ? -6.16219 -10.77928 -3.56649 0.431 7.39340 N ? A ? 164 N 1
   ATOM 4944 CA C TYR A 200 ? -6.38107 -12.13449 -3.08503 0.431 6.39948 C ? A ? 164 CA 1
   ATOM 4945 C C TYR A 200 ? -5.65234 -12.41079 -1.77978 0.431 7.73148 C ? A ? 164 C 1
   ATOM 4946 O C TYR A 200 ? -6.14485 -13.19898 -0.97233 0.431 8.62146 O ? A ? 164 O 1
   ATOM 4947 CB C TYR A 200 ? -5.95615 -13.14418 -4.14328 0.431 6.52166 C ? A ? 164 CB 1
   ATOM 4948 CG C TYR A 200 ? -6.98300 -13.41946 -5.22395 0.431 7.70671 C ? A ? 164 CG 1
   ATOM 4949 CD1 C TYR A 200 ? -7.96529 -14.36459 -5.02920 0.431 7.01044 C ? A ? 164 CD1 1
   ATOM 4950 CD2 C TYR A 200 ? -6.95407 -12.76526 -6.44250 0.431 7.31995 C ? A ? 164 CD2 1
   ATOM 4951 CE1 C TYR A 200 ? -8.89187 -14.64337 -6.01161 0.431 7.28307 C ? A ? 164 CE1 1
   ATOM 4952 CE2 C TYR A 200 ? -7.88098 -13.03994 -7.42404 0.431 7.72879 C ? A ? 164 CE2 1
   ATOM 4953 CZ C TYR A 200 ? -8.84950 -13.97466 -7.20246 0.431 7.57925 C ? A ? 164 CZ 1
   ATOM 4954 OH C TYR A 200 ? -9.80144 -14.24014 -8.17672 0.431 9.36195 O ? A ? 164 OH 1
   ATOM 4955 H C TYR A 200 ? -5.66246 -10.72348 -4.26417 0.431 8.87209 H ? A ? 164 H 1
   ATOM 4956 HA C TYR A 200 ? -7.33079 -12.24436 -2.92112 0.431 7.67939 H ? A ? 164 HA 1
   ATOM 4957 HB2 C TYR A 200 ? -5.15727 -12.81085 -4.58098 0.431 7.82601 H ? A ? 164 HB2 1
   ATOM 4958 HB3 C TYR A 200 ? -5.76594 -13.98728 -3.70294 0.431 7.82601 H ? A ? 164 HB3 1
   ATOM 4959 HD1 C TYR A 200 ? -8.00447 -14.82292 -4.22093 0.431 8.41254 H ? A ? 164 HD1 1
   ATOM 4960 HD2 C TYR A 200 ? -6.29615 -12.12766 -6.60223 0.431 8.78395 H ? A ? 164 HD2 1
   ATOM 4961 HE1 C TYR A 200 ? -9.54637 -15.28727 -5.86352 0.431 8.73970 H ? A ? 164 HE1 1
   ATOM 4962 HE2 C TYR A 200 ? -7.84643 -12.58876 -8.23653 0.431 9.27456 H ? A ? 164 HE2 1
   ATOM 4963 HH C TYR A 200 ? -9.43076 -14.32068 -8.92619 0.431 11.23436 H ? A ? 164 HH 1
   ATOM 4964 N B LEU A 201 ? -4.49299 -11.86644 -1.57159 0.569 7.39410 N ? A ? 165 N 1
   ATOM 4965 CA B LEU A 201 ? -3.72164 -12.12001 -0.35620 0.569 7.07579 C ? A ? 165 CA 1
   ATOM 4966 C B LEU A 201 ? -4.31456 -11.45321 0.87953 0.569 9.94445 C ? A ? 165 C 1
   ATOM 4967 O B LEU A 201 ? -3.87838 -11.76068 1.99199 0.569 9.71779 O ? A ? 165 O 1
   ATOM 4968 CB B LEU A 201 ? -2.24947 -11.74578 -0.57542 0.569 8.65432 C ? A ? 165 CB 1
   ATOM 4969 CG B LEU A 201 ? -1.36799 -12.92421 -1.02968 0.569 8.93380 C ? A ? 165 CG 1
   ATOM 4970 CD1 B LEU A 201 ? -2.00782 -13.62854 -2.21617 0.569 6.84916 C ? A ? 165 CD1 1
   ATOM 4971 CD2 B LEU A 201 ? 0.06908 -12.50232 -1.33420 0.569 7.80000 C ? A ? 165 CD2 1
   ATOM 4972 H B LEU A 201 ? -4.11842 -11.30275 -2.10220 0.569 8.87293 H ? A ? 165 H 1
   ATOM 4973 HA B LEU A 201 ? -3.72387 -13.07086 -0.16441 0.569 8.49097 H ? A ? 165 HA 1
   ATOM 4974 HB2 B LEU A 201 ? -2.20183 -11.05932 -1.25908 0.569 10.38520 H ? A ? 165 HB2 1
   ATOM 4975 HB3 B LEU A 201 ? -1.88693 -11.40889 0.25883 0.569 10.38520 H ? A ? 165 HB3 1
   ATOM 4976 HG B LEU A 201 ? -1.30489 -13.55527 -0.29572 0.569 10.72058 H ? A ? 165 HG 1
   ATOM 4977 HD11 B LEU A 201 ? -1.33852 -14.17417 -2.65802 0.569 8.21901 H ? A ? 165 HD11 1
   ATOM 4978 HD12 B LEU A 201 ? -2.73317 -14.18824 -1.89758 0.569 8.21901 H ? A ? 165 HD12 1
   ATOM 4979 HD13 B LEU A 201 ? -2.35032 -12.96194 -2.83200 0.569 8.21901 H ? A ? 165 HD13 1
   ATOM 4980 HD21 B LEU A 201 ? 0.59014 -13.29079 -1.55262 0.569 9.36001 H ? A ? 165 HD21 1
   ATOM 4981 HD22 B LEU A 201 ? 0.06569 -11.88938 -2.08600 0.569 9.36001 H ? A ? 165 HD22 1
   ATOM 4982 HD23 B LEU A 201 ? 0.44223 -12.06526 -0.55277 0.569 9.36001 H ? A ? 165 HD23 1
   ATOM 4983 N C LEU A 201 ? -4.50722 -11.76817 -1.54680 0.431 7.21293 N ? A ? 165 N 1
   ATOM 4984 CA C LEU A 201 ? -3.74633 -11.98411 -0.32177 0.431 6.53249 C ? A ? 165 CA 1
   ATOM 4985 C C LEU A 201 ? -4.43949 -11.40638 0.90255 0.431 8.87529 C ? A ? 165 C 1
   ATOM 4986 O C LEU A 201 ? -4.06297 -11.76520 2.01990 0.431 8.85017 O ? A ? 165 O 1
   ATOM 4987 CB C LEU A 201 ? -2.31477 -11.46979 -0.48622 0.431 7.91194 C ? A ? 165 CB 1
   ATOM 4988 CG C LEU A 201 ? -1.34334 -12.53793 -1.00696 0.431 9.30676 C ? A ? 165 CG 1
   ATOM 4989 CD1 C LEU A 201 ? -1.73842 -13.17727 -2.32675 0.431 12.52191 C ? A ? 165 CD1 1
   ATOM 4990 CD2 C LEU A 201 ? 0.04860 -11.88769 -1.09429 0.431 11.33062 C ? A ? 165 CD2 1
   ATOM 4991 H C LEU A 201 ? -4.15018 -11.20063 -2.08534 0.431 8.65553 H ? A ? 165 H 1
   ATOM 4992 HA C LEU A 201 ? -3.65924 -12.93575 -0.15537 0.431 7.83901 H ? A ? 165 HA 1
   ATOM 4993 HB2 C LEU A 201 ? -2.31703 -10.73409 -1.11839 0.431 9.49434 H ? A ? 165 HB2 1
   ATOM 4994 HB3 C LEU A 201 ? -1.99040 -11.16549 0.37580 0.431 9.49434 H ? A ? 165 HB3 1
   ATOM 4995 HG C LEU A 201 ? -1.34872 -13.28526 -0.38862 0.431 11.16812 H ? A ? 165 HG 1
   ATOM 4996 HD11 C LEU A 201 ? -1.10597 -13.88166 -2.53827 0.431 15.02631 H ? A ? 165 HD11 1
   ATOM 4997 HD12 C LEU A 201 ? -2.63086 -13.54810 -2.24338 0.431 15.02631 H ? A ? 165 HD12 1
   ATOM 4998 HD13 C LEU A 201 ? -1.72489 -12.50088 -3.02189 0.431 15.02631 H ? A ? 165 HD13 1
   ATOM 4999 HD21 C LEU A 201 ? 0.69291 -12.55703 -1.37311 0.431 13.59676 H ? A ? 165 HD21 1
   ATOM 5000 HD22 C LEU A 201 ? 0.02001 -11.16610 -1.74190 0.431 13.59676 H ? A ? 165 HD22 1
   ATOM 5001 HD23 C LEU A 201 ? 0.28986 -11.53959 -0.22164 0.431 13.59676 H ? A ? 165 HD23 1
   ATOM 5002 N B LYS A 202 ? -5.31549 -10.59501 0.72786 0.569 7.40652 N ? A ? 166 N 1
   ATOM 5003 CA B LYS A 202 ? -6.11637 -10.20994 1.88577 0.569 10.59979 C ? A ? 166 CA 1
   ATOM 5004 C B LYS A 202 ? -6.71555 -11.43241 2.54712 0.569 9.71494 C ? A ? 166 C 1
   ATOM 5005 O B LYS A 202 ? -6.69670 -11.56030 3.78972 0.569 13.29096 O ? A ? 166 O 1
   ATOM 5006 CB B LYS A 202 ? -7.19547 -9.20367 1.50176 0.569 10.14254 C ? A ? 166 CB 1
   ATOM 5007 CG B LYS A 202 ? -6.66610 -7.86000 1.03434 0.569 13.03204 C ? A ? 166 CG 1
   ATOM 5008 CD B LYS A 202 ? -6.02132 -7.08176 2.16079 0.569 19.52017 C ? A ? 166 CD 1
   ATOM 5009 CE B LYS A 202 ? -5.62505 -5.67660 1.75126 0.569 39.62258 C ? A ? 166 CE 1
   ATOM 5010 NZ B LYS A 202 ? -5.02137 -4.90260 2.88177 0.569 37.32713 N ? A ? 166 NZ 1
   ATOM 5011 H B LYS A 202 ? -5.54782 -10.22900 -0.01488 0.569 8.88784 H ? A ? 166 H 1
   ATOM 5012 HA B LYS A 202 ? -5.54154 -9.76423 2.52750 0.569 12.71976 H ? A ? 166 HA 1
   ATOM 5013 HB2 B LYS A 202 ? -7.72361 -9.57781 0.77927 0.569 12.17106 H ? A ? 166 HB2 1
   ATOM 5014 HB3 B LYS A 202 ? -7.75806 -9.04372 2.27559 0.569 12.17106 H ? A ? 166 HB3 1
   ATOM 5015 HG2 B LYS A 202 ? -5.99952 -8.00190 0.34410 0.569 15.63846 H ? A ? 166 HG2 1
   ATOM 5016 HG3 B LYS A 202 ? -7.40020 -7.33213 0.68312 0.569 15.63846 H ? A ? 166 HG3 1
   ATOM 5017 HD2 B LYS A 202 ? -6.64839 -7.01337 2.89768 0.569 23.42422 H ? A ? 166 HD2 1
   ATOM 5018 HD3 B LYS A 202 ? -5.22034 -7.54690 2.44886 0.569 23.42422 H ? A ? 166 HD3 1
   ATOM 5019 HE2 B LYS A 202 ? -4.97082 -5.72636 1.03684 0.569 47.54712 H ? A ? 166 HE2 1
   ATOM 5020 HE3 B LYS A 202 ? -6.41319 -5.20013 1.44678 0.569 47.54712 H ? A ? 166 HE3 1
   ATOM 5021 HZ1 B LYS A 202 ? -4.82511 -4.07665 2.61461 0.569 44.79257 H ? A ? 166 HZ1 1
   ATOM 5022 HZ2 B LYS A 202 ? -5.59512 -4.85790 3.56067 0.569 44.79257 H ? A ? 166 HZ2 1
   ATOM 5023 HZ3 B LYS A 202 ? -4.27567 -5.30117 3.15958 0.569 44.79257 H ? A ? 166 HZ3 1
   ATOM 5024 N C LYS A 202 ? -5.46758 -10.57875 0.72906 0.431 8.42407 N ? A ? 166 N 1
   ATOM 5025 CA C LYS A 202 ? -6.26049 -10.15601 1.88002 0.431 9.72705 C ? A ? 166 CA 1
   ATOM 5026 C C LYS A 202 ? -6.98371 -11.32428 2.51194 0.431 11.04136 C ? A ? 166 C 1
   ATOM 5027 O C LYS A 202 ? -7.31296 -11.29169 3.70862 0.431 9.82250 O ? A ? 166 O 1
   ATOM 5028 CB C LYS A 202 ? -7.25069 -9.07230 1.48553 0.431 10.05526 C ? A ? 166 CB 1
   ATOM 5029 CG C LYS A 202 ? -6.61599 -7.78628 1.04825 0.431 13.16200 C ? A ? 166 CG 1
   ATOM 5030 CD C LYS A 202 ? -7.68426 -6.76819 0.70586 0.431 9.34336 C ? A ? 166 CD 1
   ATOM 5031 CE C LYS A 202 ? -7.05547 -5.44744 0.30351 0.431 25.81588 C ? A ? 166 CE 1
   ATOM 5032 NZ C LYS A 202 ? -6.34185 -4.79985 1.44027 0.431 46.38974 N ? A ? 166 NZ 1
   ATOM 5033 H C LYS A 202 ? -5.72144 -10.25486 -0.02609 0.431 10.10889 H ? A ? 166 H 1
   ATOM 5034 HA C LYS A 202 ? -5.66085 -9.77477 2.54032 0.431 11.67248 H ? A ? 166 HA 1
   ATOM 5035 HB2 C LYS A 202 ? -7.79025 -9.39914 0.74868 0.431 12.06633 H ? A ? 166 HB2 1
   ATOM 5036 HB3 C LYS A 202 ? -7.81583 -8.87631 2.24915 0.431 12.06633 H ? A ? 166 HB3 1
   ATOM 5037 HG2 C LYS A 202 ? -6.06784 -7.43206 1.76585 0.431 15.79442 H ? A ? 166 HG2 1
   ATOM 5038 HG3 C LYS A 202 ? -6.07147 -7.94205 0.26076 0.431 15.79442 H ? A ? 166 HG3 1
   ATOM 5039 HD2 C LYS A 202 ? -8.21767 -7.09442 -0.03573 0.431 11.21205 H ? A ? 166 HD2 1
   ATOM 5040 HD3 C LYS A 202 ? -8.24914 -6.61772 1.47992 0.431 11.21205 H ? A ? 166 HD3 1
   ATOM 5041 HE2 C LYS A 202 ? -6.41439 -5.60260 -0.40771 0.431 30.97908 H ? A ? 166 HE2 1
   ATOM 5042 HE3 C LYS A 202 ? -7.75003 -4.84311 -0.00191 0.431 30.97908 H ? A ? 166 HE3 1
   ATOM 5043 HZ1 C LYS A 202 ? -6.03425 -4.00246 1.19196 0.431 55.66770 H ? A ? 166 HZ1 1
   ATOM 5044 HZ2 C LYS A 202 ? -6.89721 -4.69395 2.12763 0.431 55.66770 H ? A ? 166 HZ2 1
   ATOM 5045 HZ3 C LYS A 202 ? -5.65681 -5.30630 1.69779 0.431 55.66770 H ? A ? 166 HZ3 1
   ATOM 5046 N . GLU A 203 ? -7.22698 -12.37401 1.73414 1.000 9.63073 N ? A ? 167 N 1
   ATOM 5047 CA . GLU A 203 ? -7.82507 -13.58284 2.23189 1.000 10.60832 C ? A ? 167 CA 1
   ATOM 5048 C . GLU A 203 ? -6.79529 -14.70894 2.39593 1.000 9.51721 C ? A ? 167 C 1
   ATOM 5049 O . GLU A 203 ? -6.78817 -15.44041 3.39317 1.000 11.47076 O ? A ? 167 O 1
   ATOM 5050 CB . GLU A 203 ? -8.96435 -14.05261 1.30575 1.000 14.44997 C ? A ? 167 CB 1
   ATOM 5051 CG . GLU A 203 ? -10.12289 -13.05780 1.19211 1.000 22.99990 C ? A ? 167 CG 1
   ATOM 5052 CD . GLU A 203 ? -10.60840 -12.59774 2.54328 1.000 39.46979 C ? A ? 167 CD 1
   ATOM 5053 OE1 . GLU A 203 ? -10.70719 -13.43808 3.46779 1.000 34.83758 O ? A ? 167 OE1 1
   ATOM 5054 OE2 . GLU A 203 ? -10.86105 -11.38378 2.68197 1.000 42.93718 O ? A ? 167 OE2 1
   ATOM 5055 HA . GLU A 203 ? -8.19826 -13.39317 3.10690 1.000 12.73000 H ? A ? 167 HA 1
   ATOM 5056 HB2 . GLU A 203 ? -8.60478 -14.19021 0.41543 1.000 17.33998 H ? A ? 167 HB2 1
   ATOM 5057 HB3 . GLU A 203 ? -9.32274 -14.88518 1.65113 1.000 17.33998 H ? A ? 167 HB3 1
   ATOM 5058 HG2 . GLU A 203 ? -9.82685 -12.27905 0.69531 1.000 27.59990 H ? A ? 167 HG2 1
   ATOM 5059 HG3 . GLU A 203 ? -10.86394 -13.48258 0.73244 1.000 27.59990 H ? A ? 167 HG3 1
   ATOM 5060 H B GLU A 203 ? -7.23076 -12.31760 0.87600 0.569 11.55689 H ? A ? 167 H 1
   ATOM 5061 H C GLU A 203 ? -7.04631 -12.40164 0.89378 0.431 11.55689 H ? A ? 167 H 1
   ATOM 5062 N A TYR A 204 ? -5.85580 -14.84832 1.44262 0.762 9.09822 N ? A ? 168 N 1
   ATOM 5063 CA A TYR A 204 ? -4.87238 -15.92731 1.47684 0.762 8.73547 C ? A ? 168 CA 1
   ATOM 5064 C A TYR A 204 ? -3.64520 -15.45685 2.25194 0.762 9.32343 C ? A ? 168 C 1
   ATOM 5065 O A TYR A 204 ? -2.57665 -15.11448 1.69300 0.762 9.32906 O ? A ? 168 O 1
   ATOM 5066 CB A TYR A 204 ? -4.54877 -16.38107 0.05647 0.762 7.64937 C ? A ? 168 CB 1
   ATOM 5067 CG A TYR A 204 ? -5.61485 -17.19501 -0.63981 0.762 7.58984 C ? A ? 168 CG 1
   ATOM 5068 CD1 A TYR A 204 ? -5.72864 -18.58044 -0.40691 0.762 8.48822 C ? A ? 168 CD1 1
   ATOM 5069 CD2 A TYR A 204 ? -6.46782 -16.61888 -1.57077 0.762 7.58711 C ? A ? 168 CD2 1
   ATOM 5070 CE1 A TYR A 204 ? -6.64993 -19.31799 -1.06151 0.762 9.15894 C ? A ? 168 CE1 1
   ATOM 5071 CE2 A TYR A 204 ? -7.40997 -17.36655 -2.23421 0.762 7.51670 C ? A ? 168 CE2 1
   ATOM 5072 CZ A TYR A 204 ? -7.48789 -18.70761 -1.98274 0.762 8.56962 C ? A ? 168 CZ 1
   ATOM 5073 OH A TYR A 204 ? -8.39695 -19.48930 -2.64590 0.762 14.32676 O ? A ? 168 OH 1
   ATOM 5074 H A TYR A 204 ? -5.77362 -14.32407 0.76586 0.762 10.91788 H ? A ? 168 H 1
   ATOM 5075 HA A TYR A 204 ? -5.23544 -16.68664 1.95903 0.762 10.48258 H ? A ? 168 HA 1
   ATOM 5076 HB2 A TYR A 204 ? -4.39189 -15.59186 -0.48524 0.762 9.17927 H ? A ? 168 HB2 1
   ATOM 5077 HB3 A TYR A 204 ? -3.74728 -16.92652 0.08800 0.762 9.17927 H ? A ? 168 HB3 1
   ATOM 5078 HD1 A TYR A 204 ? -5.16190 -18.99134 0.20535 0.762 10.18588 H ? A ? 168 HD1 1
   ATOM 5079 HD2 A TYR A 204 ? -6.40017 -15.70862 -1.74894 0.762 9.10455 H ? A ? 168 HD2 1
   ATOM 5080 HE1 A TYR A 204 ? -6.72248 -20.23023 -0.89582 0.762 10.99074 H ? A ? 168 HE1 1
   ATOM 5081 HE2 A TYR A 204 ? -7.98588 -16.96639 -2.84503 0.762 9.02005 H ? A ? 168 HE2 1
   ATOM 5082 HH A TYR A 204 ? -9.11636 -19.06824 -2.74962 0.762 17.19213 H ? A ? 168 HH 1
   ATOM 5083 N D TYR A 204 ? -5.90217 -14.85156 1.41787 0.238 9.34572 N ? A ? 168 N 1
   ATOM 5084 CA D TYR A 204 ? -4.85950 -15.86982 1.47674 0.238 8.68684 C ? A ? 168 CA 1
   ATOM 5085 C D TYR A 204 ? -3.71258 -15.32972 2.32293 0.238 9.38783 C ? A ? 168 C 1
   ATOM 5086 O D TYR A 204 ? -2.79345 -14.65945 1.83278 0.238 8.07569 O ? A ? 168 O 1
   ATOM 5087 CB D TYR A 204 ? -4.41324 -16.24849 0.07316 0.238 8.03319 C ? A ? 168 CB 1
   ATOM 5088 CG D TYR A 204 ? -5.37753 -17.15598 -0.65799 0.238 8.36237 C ? A ? 168 CG 1
   ATOM 5089 CD1 D TYR A 204 ? -5.35993 -18.53120 -0.44012 0.238 12.44312 C ? A ? 168 CD1 1
   ATOM 5090 CD2 D TYR A 204 ? -6.29021 -16.65481 -1.57927 0.238 7.84769 C ? A ? 168 CD2 1
   ATOM 5091 CE1 D TYR A 204 ? -6.22699 -19.37737 -1.10737 0.238 9.92929 C ? A ? 168 CE1 1
   ATOM 5092 CE2 D TYR A 204 ? -7.16037 -17.49808 -2.26123 0.238 6.94021 C ? A ? 168 CE2 1
   ATOM 5093 CZ D TYR A 204 ? -7.12592 -18.85922 -2.02548 0.238 5.56187 C ? A ? 168 CZ 1
   ATOM 5094 OH D TYR A 204 ? -7.99136 -19.71300 -2.70322 0.238 0.00008 O ? A ? 168 OH 1
   ATOM 5095 H D TYR A 204 ? -5.88080 -14.36754 0.70733 0.238 11.21488 H ? A ? 168 H 1
   ATOM 5096 HA D TYR A 204 ? -5.19934 -16.66776 1.91115 0.238 10.42423 H ? A ? 168 HA 1
   ATOM 5097 HB2 D TYR A 204 ? -4.31632 -15.43811 -0.45105 0.238 9.63984 H ? A ? 168 HB2 1
   ATOM 5098 HB3 D TYR A 204 ? -3.56180 -16.70948 0.13184 0.238 9.63984 H ? A ? 168 HB3 1
   ATOM 5099 HD1 D TYR A 204 ? -4.75240 -18.88821 0.16679 0.238 14.93176 H ? A ? 168 HD1 1
   ATOM 5100 HD2 D TYR A 204 ? -6.31922 -15.73966 -1.74224 0.238 9.41724 H ? A ? 168 HD2 1
   ATOM 5101 HE1 D TYR A 204 ? -6.20662 -20.29198 -0.94012 0.238 11.91516 H ? A ? 168 HE1 1
   ATOM 5102 HE2 D TYR A 204 ? -7.76442 -17.14669 -2.87487 0.238 8.32827 H ? A ? 168 HE2 1
   ATOM 5103 HH D TYR A 204 ? -7.81993 -20.51141 -2.50635 0.238 0.00008 H ? A ? 168 HH 1
   ATOM 5104 N A LYS A 205 ? -3.80219 -15.44821 3.57113 0.762 10.28726 N ? A ? 169 N 1
   ATOM 5105 CA A LYS A 205 ? -2.80367 -14.90980 4.49479 0.762 13.87452 C ? A ? 169 CA 1
   ATOM 5106 C A LYS A 205 ? -1.52310 -15.73531 4.55671 0.762 11.77735 C ? A ? 169 C 1
   ATOM 5107 O A LYS A 205 ? -0.53234 -15.24249 5.12249 0.762 15.73627 O ? A ? 169 O 1
   ATOM 5108 CB A LYS A 205 ? -3.46566 -14.73621 5.87259 0.762 16.62484 C ? A ? 169 CB 1
   ATOM 5109 CG A LYS A 205 ? -4.55019 -13.67492 5.83548 0.762 17.63725 C ? A ? 169 CG 1
   ATOM 5110 CD A LYS A 205 ? -5.13387 -13.39159 7.21654 0.762 30.35036 C ? A ? 169 CD 1
   ATOM 5111 CE A LYS A 205 ? -6.37238 -12.51504 7.12381 0.762 39.11731 C ? A ? 169 CE 1
   ATOM 5112 NZ A LYS A 205 ? -6.13011 -11.28911 6.30674 0.762 63.85670 N ? A ? 169 NZ 1
   ATOM 5113 H A LYS A 205 ? -4.49799 -15.75688 3.97137 0.762 12.34473 H ? A ? 169 H 1
   ATOM 5114 HA A LYS A 205 ? -2.51172 -14.03230 4.20212 0.762 16.64944 H ? A ? 169 HA 1
   ATOM 5115 HB2 A LYS A 205 ? -3.86830 -15.57614 6.14334 0.762 19.94982 H ? A ? 169 HB2 1
   ATOM 5116 HB3 A LYS A 205 ? -2.79495 -14.46616 6.51920 0.762 19.94982 H ? A ? 169 HB3 1
   ATOM 5117 HG2 A LYS A 205 ? -4.17508 -12.84898 5.49195 0.762 21.16472 H ? A ? 169 HG2 1
   ATOM 5118 HG3 A LYS A 205 ? -5.27062 -13.97660 5.26027 0.762 21.16472 H ? A ? 169 HG3 1
   ATOM 5119 HD2 A LYS A 205 ? -5.38277 -14.22861 7.63884 0.762 36.42045 H ? A ? 169 HD2 1
   ATOM 5120 HD3 A LYS A 205 ? -4.47316 -12.93090 7.75704 0.762 36.42045 H ? A ? 169 HD3 1
   ATOM 5121 HE2 A LYS A 205 ? -7.08972 -13.01894 6.70858 0.762 46.94079 H ? A ? 169 HE2 1
   ATOM 5122 HE3 A LYS A 205 ? -6.63471 -12.23778 8.01555 0.762 46.94079 H ? A ? 169 HE3 1
   ATOM 5123 HZ1 A LYS A 205 ? -6.84660 -10.76164 6.32947 0.762 76.62805 H ? A ? 169 HZ1 1
   ATOM 5124 HZ2 A LYS A 205 ? -5.43163 -10.84157 6.62911 0.762 76.62805 H ? A ? 169 HZ2 1
   ATOM 5125 HZ3 A LYS A 205 ? -5.96393 -11.51431 5.46189 0.762 76.62805 H ? A ? 169 HZ3 1
   ATOM 5126 N D LYS A 205 ? -3.74797 -15.66718 3.60895 0.238 10.58528 N ? A ? 169 N 1
   ATOM 5127 CA D LYS A 205 ? -2.83642 -15.08646 4.58770 0.238 12.93174 C ? A ? 169 CA 1
   ATOM 5128 C D LYS A 205 ? -1.47267 -15.74966 4.61558 0.238 12.07467 C ? A ? 169 C 1
   ATOM 5129 O D LYS A 205 ? -0.51838 -15.14270 5.11608 0.238 15.25580 O ? A ? 169 O 1
   ATOM 5130 CB D LYS A 205 ? -3.47697 -15.14287 5.97606 0.238 14.78052 C ? A ? 169 CB 1
   ATOM 5131 CG D LYS A 205 ? -4.57990 -14.11807 6.13443 0.238 17.68655 C ? A ? 169 CG 1
   ATOM 5132 CD D LYS A 205 ? -5.44808 -14.36596 7.35624 0.238 15.76783 C ? A ? 169 CD 1
   ATOM 5133 CE D LYS A 205 ? -6.35456 -13.17217 7.66385 0.238 24.91387 C ? A ? 169 CE 1
   ATOM 5134 NZ D LYS A 205 ? -7.12739 -12.69413 6.47674 0.238 16.52181 N ? A ? 169 NZ 1
   ATOM 5135 H D LYS A 205 ? -4.29759 -16.23740 3.94417 0.238 12.70235 H ? A ? 169 H 1
   ATOM 5136 HA D LYS A 205 ? -2.68682 -14.15612 4.35754 0.238 15.51810 H ? A ? 169 HA 1
   ATOM 5137 HB2 D LYS A 205 ? -3.85883 -16.02364 6.11508 0.238 17.73664 H ? A ? 169 HB2 1
   ATOM 5138 HB3 D LYS A 205 ? -2.79923 -14.96545 6.64694 0.238 17.73664 H ? A ? 169 HB3 1
   ATOM 5139 HG2 D LYS A 205 ? -4.18247 -13.23777 6.22405 0.238 21.22388 H ? A ? 169 HG2 1
   ATOM 5140 HG3 D LYS A 205 ? -5.15152 -14.14582 5.35124 0.238 21.22388 H ? A ? 169 HG3 1
   ATOM 5141 HD2 D LYS A 205 ? -6.01011 -15.14041 7.19739 0.238 18.92142 H ? A ? 169 HD2 1
   ATOM 5142 HD3 D LYS A 205 ? -4.87933 -14.52118 8.12652 0.238 18.92142 H ? A ? 169 HD3 1
   ATOM 5143 HE2 D LYS A 205 ? -6.99114 -13.42949 8.34901 0.238 29.89666 H ? A ? 169 HE2 1
   ATOM 5144 HE3 D LYS A 205 ? -5.80775 -12.43552 7.97887 0.238 29.89666 H ? A ? 169 HE3 1
   ATOM 5145 HZ1 D LYS A 205 ? -7.50208 -11.90664 6.65444 0.238 19.82619 H ? A ? 169 HZ1 1
   ATOM 5146 HZ2 D LYS A 205 ? -6.58535 -12.60466 5.77654 0.238 19.82619 H ? A ? 169 HZ2 1
   ATOM 5147 HZ3 D LYS A 205 ? -7.76683 -13.27908 6.27411 0.238 19.82619 H ? A ? 169 HZ3 1
   ATOM 5148 N A ASP A 206 ? -1.49385 -16.92553 3.99741 0.762 11.01527 N ? A ? 170 N 1
   ATOM 5149 CA A ASP A 206 ? -0.30119 -17.75601 3.98470 0.762 12.28153 C ? A ? 170 CA 1
   ATOM 5150 C A ASP A 206 ? 0.44899 -17.66666 2.65735 0.762 10.66176 C ? A ? 170 C 1
   ATOM 5151 O A ASP A 206 ? 1.30107 -18.51490 2.37317 0.762 11.95075 O ? A ? 170 O 1
   ATOM 5152 CB A ASP A 206 ? -0.67106 -19.17516 4.38176 0.762 16.44229 C ? A ? 170 CB 1
   ATOM 5153 CG A ASP A 206 ? -0.94577 -19.27439 5.86697 0.762 19.06349 C ? A ? 170 CG 1
   ATOM 5154 OD1 A ASP A 206 ? -0.13818 -18.74660 6.67404 0.762 23.96710 O ? A ? 170 OD1 1
   ATOM 5155 OD2 A ASP A 206 ? -1.97698 -19.85126 6.23909 0.762 17.99646 O ? A ? 170 OD2 1
   ATOM 5156 H A ASP A 206 ? -2.16904 -17.28776 3.60688 0.762 13.21834 H ? A ? 170 H 1
   ATOM 5157 HA A ASP A 206 ? 0.33121 -17.44945 4.65327 0.762 14.73785 H ? A ? 170 HA 1
   ATOM 5158 HB2 A ASP A 206 ? -1.47053 -19.44535 3.90350 0.762 19.73076 H ? A ? 170 HB2 1
   ATOM 5159 HB3 A ASP A 206 ? 0.06257 -19.77168 4.16528 0.762 19.73076 H ? A ? 170 HB3 1
   ATOM 5160 N D ASP A 206 ? -1.35365 -16.96083 4.10503 0.238 11.77551 N ? A ? 170 N 1
   ATOM 5161 CA D ASP A 206 ? -0.08261 -17.65914 4.07346 0.238 13.72322 C ? A ? 170 CA 1
   ATOM 5162 C D ASP A 206 ? 0.62103 -17.53768 2.73063 0.238 10.77249 C ? A ? 170 C 1
   ATOM 5163 O D ASP A 206 ? 1.59456 -18.25026 2.49519 0.238 9.06765 O ? A ? 170 O 1
   ATOM 5164 CB D ASP A 206 ? -0.26855 -19.11722 4.48299 0.238 21.73781 C ? A ? 170 CB 1
   ATOM 5165 CG D ASP A 206 ? -0.40170 -19.26609 5.98324 0.238 25.18887 C ? A ? 170 CG 1
   ATOM 5166 OD1 D ASP A 206 ? -0.49039 -18.21688 6.65154 0.238 14.50479 O ? A ? 170 OD1 1
   ATOM 5167 OD2 D ASP A 206 ? -0.41075 -20.40563 6.49241 0.238 34.74539 O ? A ? 170 OD2 1
   ATOM 5168 H D ASP A 206 ? -2.00553 -17.40691 3.76494 0.238 14.13063 H ? A ? 170 H 1
   ATOM 5169 HA D ASP A 206 ? 0.50956 -17.26209 4.73118 0.238 16.46788 H ? A ? 170 HA 1
   ATOM 5170 HB2 D ASP A 206 ? -1.07437 -19.46520 4.07012 0.238 26.08538 H ? A ? 170 HB2 1
   ATOM 5171 HB3 D ASP A 206 ? 0.50124 -19.63150 4.19345 0.238 26.08538 H ? A ? 170 HB3 1
   ATOM 5172 N . MET A 207 ? 0.17062 -16.63754 1.85936 1.000 8.77313 N ? A ? 171 N 1
   ATOM 5173 CA . MET A 207 ? 0.88984 -16.38288 0.62048 1.000 8.35213 C ? A ? 171 CA 1
   ATOM 5174 C . MET A 207 ? 1.61665 -15.05017 0.66780 1.000 7.65305 C ? A ? 171 C 1
   ATOM 5175 O . MET A 207 ? 1.29108 -14.13810 1.44063 1.000 8.96920 O ? A ? 171 O 1
   ATOM 5176 HA . MET A 207 ? 1.56650 -17.06674 0.49650 1.000 10.02257 H ? A ? 171 HA 1
   ATOM 5177 CB B MET A 207 ? -0.09300 -16.44735 -0.56712 0.540 7.21771 C ? A ? 171 CB 1
   ATOM 5178 CG B MET A 207 ? -0.66040 -17.83113 -0.82361 0.540 7.70110 C ? A ? 171 CG 1
   ATOM 5179 SD B MET A 207 ? -1.88909 -17.75478 -2.12132 0.540 7.85382 S ? A ? 171 SD 1
   ATOM 5180 CE B MET A 207 ? -2.55807 -19.39745 -2.01922 0.540 7.74885 C ? A ? 171 CE 1
   ATOM 5181 HB2 B MET A 207 ? -0.83725 -15.85177 -0.38747 0.540 8.66126 H ? A ? 171 HB2 1
   ATOM 5182 HB3 B MET A 207 ? 0.37130 -16.16508 -1.37065 0.540 8.66126 H ? A ? 171 HB3 1
   ATOM 5183 HG2 B MET A 207 ? 0.05048 -18.42953 -1.10193 0.540 9.24134 H ? A ? 171 HG2 1
   ATOM 5184 HG3 B MET A 207 ? -1.07993 -18.16727 -0.01621 0.540 9.24134 H ? A ? 171 HG3 1
   ATOM 5185 HE1 B MET A 207 ? -3.25722 -19.49561 -2.68440 0.540 9.29863 H ? A ? 171 HE1 1
   ATOM 5186 HE2 B MET A 207 ? -1.84936 -20.03807 -2.18723 0.540 9.29863 H ? A ? 171 HE2 1
   ATOM 5187 HE3 B MET A 207 ? -2.92439 -19.53465 -1.13159 0.540 9.29863 H ? A ? 171 HE3 1
   ATOM 5188 CB C MET A 207 ? -0.09554 -16.41155 -0.55745 0.460 7.26600 C ? A ? 171 CB 1
   ATOM 5189 CG C MET A 207 ? -0.81773 -17.72224 -0.71005 0.460 8.03374 C ? A ? 171 CG 1
   ATOM 5190 SD C MET A 207 ? -2.00687 -17.60719 -2.04410 0.460 8.62069 S ? A ? 171 SD 1
   ATOM 5191 CE C MET A 207 ? -2.67875 -19.26557 -2.01923 0.460 7.58196 C ? A ? 171 CE 1
   ATOM 5192 HB2 C MET A 207 ? -0.76213 -15.71973 -0.42349 0.460 8.71922 H ? A ? 171 HB2 1
   ATOM 5193 HB3 C MET A 207 ? 0.39433 -16.24580 -1.37810 0.460 8.71922 H ? A ? 171 HB3 1
   ATOM 5194 HG2 C MET A 207 ? -0.18159 -18.42432 -0.91818 0.460 9.64050 H ? A ? 171 HG2 1
   ATOM 5195 HG3 C MET A 207 ? -1.28878 -17.93408 0.11101 0.460 9.64050 H ? A ? 171 HG3 1
   ATOM 5196 HE1 C MET A 207 ? -3.31404 -19.35985 -2.74615 0.460 9.09837 H ? A ? 171 HE1 1
   ATOM 5197 HE2 C MET A 207 ? -1.95441 -19.90143 -2.12840 0.460 9.09837 H ? A ? 171 HE2 1
   ATOM 5198 HE3 C MET A 207 ? -3.12350 -19.41341 -1.16997 0.460 9.09837 H ? A ? 171 HE3 1
   ATOM 5199 H A MET A 207 ? -0.44640 -16.06079 2.02135 0.762 10.52777 H ? A ? 171 H 1
   ATOM 5200 H D MET A 207 ? -0.54197 -16.16762 1.96417 0.238 10.52777 H ? A ? 171 H 1
   ATOM 5201 N A LYS A 208 ? 2.60791 -14.92484 -0.21504 0.513 6.77000 N ? A ? 172 N 1
   ATOM 5202 CA A LYS A 208 ? 3.40464 -13.71223 -0.36563 0.513 6.86178 C ? A ? 172 CA 1
   ATOM 5203 C A LYS A 208 ? 3.72135 -13.45526 -1.83745 0.513 6.49429 C ? A ? 172 C 1
   ATOM 5204 O A LYS A 208 ? 3.79238 -14.36674 -2.65502 0.513 6.39002 O ? A ? 172 O 1
   ATOM 5205 CB A LYS A 208 ? 4.70450 -13.77871 0.45965 0.513 6.96590 C ? A ? 172 CB 1
   ATOM 5206 CG A LYS A 208 ? 5.67641 -14.80968 -0.02354 0.513 9.17064 C ? A ? 172 CG 1
   ATOM 5207 CD A LYS A 208 ? 6.90789 -14.88274 0.86851 0.513 9.66834 C ? A ? 172 CD 1
   ATOM 5208 CE A LYS A 208 ? 7.85129 -15.88292 0.28684 0.513 6.75400 C ? A ? 172 CE 1
   ATOM 5209 NZ A LYS A 208 ? 9.09132 -15.85476 1.10338 0.513 9.39026 N ? A ? 172 NZ 1
   ATOM 5210 H A LYS A 208 ? 2.84456 -15.55059 -0.75544 0.513 8.12401 H ? A ? 172 H 1
   ATOM 5211 HA A LYS A 208 ? 2.87872 -12.95960 -0.05282 0.513 8.23415 H ? A ? 172 HA 1
   ATOM 5212 HB2 A LYS A 208 ? 5.14433 -12.91516 0.41798 0.513 8.35909 H ? A ? 172 HB2 1
   ATOM 5213 HB3 A LYS A 208 ? 4.47931 -13.99233 1.37865 0.513 8.35909 H ? A ? 172 HB3 1
   ATOM 5214 HG2 A LYS A 208 ? 5.24788 -15.67989 -0.02232 0.513 11.00478 H ? A ? 172 HG2 1
   ATOM 5215 HG3 A LYS A 208 ? 5.96439 -14.58295 -0.92163 0.513 11.00478 H ? A ? 172 HG3 1
   ATOM 5216 HD2 A LYS A 208 ? 7.34468 -14.01741 0.90498 0.513 11.60202 H ? A ? 172 HD2 1
   ATOM 5217 HD3 A LYS A 208 ? 6.65604 -15.16515 1.76166 0.513 11.60202 H ? A ? 172 HD3 1
   ATOM 5218 HE2 A LYS A 208 ? 7.46319 -16.77121 0.32189 0.513 8.10482 H ? A ? 172 HE2 1
   ATOM 5219 HE3 A LYS A 208 ? 8.06472 -15.65008 -0.63029 0.513 8.10482 H ? A ? 172 HE3 1
   ATOM 5220 HZ1 A LYS A 208 ? 9.76105 -15.51178 0.62805 0.513 11.26833 H ? A ? 172 HZ1 1
   ATOM 5221 HZ2 A LYS A 208 ? 8.96661 -15.35493 1.82913 0.513 11.26833 H ? A ? 172 HZ2 1
   ATOM 5222 HZ3 A LYS A 208 ? 9.30886 -16.68024 1.35507 0.513 11.26833 H ? A ? 172 HZ3 1
   ATOM 5223 N B LYS A 208 ? 2.64034 -14.94083 -0.17023 0.487 6.72309 N ? A ? 172 N 1
   ATOM 5224 CA B LYS A 208 ? 3.41501 -13.71831 -0.32909 0.487 6.87729 C ? A ? 172 CA 1
   ATOM 5225 C B LYS A 208 ? 3.66381 -13.46967 -1.80964 0.487 6.42787 C ? A ? 172 C 1
   ATOM 5226 O B LYS A 208 ? 3.60116 -14.37216 -2.63175 0.487 7.75431 O ? A ? 172 O 1
   ATOM 5227 CB B LYS A 208 ? 4.74920 -13.78222 0.44519 0.487 6.94162 C ? A ? 172 CB 1
   ATOM 5228 CG B LYS A 208 ? 5.65772 -14.91261 0.03843 0.487 9.35961 C ? A ? 172 CG 1
   ATOM 5229 CD B LYS A 208 ? 6.90078 -15.00422 0.94311 0.487 9.05359 C ? A ? 172 CD 1
   ATOM 5230 CE B LYS A 208 ? 7.75630 -16.17383 0.53714 0.487 10.85084 C ? A ? 172 CE 1
   ATOM 5231 NZ B LYS A 208 ? 8.86163 -16.39217 1.52830 0.487 13.30612 N ? A ? 172 NZ 1
   ATOM 5232 H B LYS A 208 ? 2.91419 -15.58184 -0.67393 0.487 8.06772 H ? A ? 172 H 1
   ATOM 5233 HA B LYS A 208 ? 2.90678 -12.96782 0.01640 0.487 8.25277 H ? A ? 172 HA 1
   ATOM 5234 HB2 B LYS A 208 ? 5.23070 -12.95298 0.29884 0.487 8.32996 H ? A ? 172 HB2 1
   ATOM 5235 HB3 B LYS A 208 ? 4.55313 -13.88986 1.38905 0.487 8.32996 H ? A ? 172 HB3 1
   ATOM 5236 HG2 B LYS A 208 ? 5.17371 -15.75079 0.10243 0.487 11.23155 H ? A ? 172 HG2 1
   ATOM 5237 HG3 B LYS A 208 ? 5.95622 -14.77068 -0.87352 0.487 11.23155 H ? A ? 172 HG3 1
   ATOM 5238 HD2 B LYS A 208 ? 7.42536 -14.19262 0.85939 0.487 10.86432 H ? A ? 172 HD2 1
   ATOM 5239 HD3 B LYS A 208 ? 6.62474 -15.12723 1.86483 0.487 10.86432 H ? A ? 172 HD3 1
   ATOM 5240 HE2 B LYS A 208 ? 7.21224 -16.97605 0.50031 0.487 13.02103 H ? A ? 172 HE2 1
   ATOM 5241 HE3 B LYS A 208 ? 8.15107 -16.00052 -0.33177 0.487 13.02103 H ? A ? 172 HE3 1
   ATOM 5242 HZ1 B LYS A 208 ? 9.63093 -16.52692 1.10155 0.487 15.96736 H ? A ? 172 HZ1 1
   ATOM 5243 HZ2 B LYS A 208 ? 8.94415 -15.67896 2.05424 0.487 15.96736 H ? A ? 172 HZ2 1
   ATOM 5244 HZ3 B LYS A 208 ? 8.68245 -17.10351 2.03228 0.487 15.96736 H ? A ? 172 HZ3 1
   ATOM 5245 N A ILE A 209 ? 3.97502 -12.19081 -2.14879 0.513 6.45255 N ? A ? 173 N 1
   ATOM 5246 CA A ILE A 209 ? 4.33851 -11.75461 -3.48934 0.513 7.28993 C ? A ? 173 CA 1
   ATOM 5247 C A ILE A 209 ? 5.85173 -11.61274 -3.55143 0.513 7.95992 C ? A ? 173 C 1
   ATOM 5248 O A ILE A 209 ? 6.45591 -10.90816 -2.71820 0.513 5.50120 O ? A ? 173 O 1
   ATOM 5249 CB A ILE A 209 ? 3.67778 -10.41122 -3.81389 0.513 7.50258 C ? A ? 173 CB 1
   ATOM 5250 CG1 A ILE A 209 ? 2.17328 -10.56729 -3.93001 0.513 6.70190 C ? A ? 173 CG1 1
   ATOM 5251 CG2 A ILE A 209 ? 4.23938 -9.84622 -5.10726 0.513 8.34836 C ? A ? 173 CG2 1
   ATOM 5252 CD1 A ILE A 209 ? 1.39512 -9.27479 -3.85332 0.513 8.20450 C ? A ? 173 CD1 1
   ATOM 5253 H A ILE A 209 ? 3.94176 -11.54588 -1.58085 0.513 7.74307 H ? A ? 173 H 1
   ATOM 5254 HA A ILE A 209 ? 4.05456 -12.42027 -4.13522 0.513 8.74793 H ? A ? 173 HA 1
   ATOM 5255 HB A ILE A 209 ? 3.87145 -9.79841 -3.08735 0.513 9.00311 H ? A ? 173 HB 1
   ATOM 5256 HG12 A ILE A 209 ? 1.97145 -10.97903 -4.78478 0.513 8.04229 H ? A ? 173 HG12 1
   ATOM 5257 HG13 A ILE A 209 ? 1.86596 -11.13616 -3.20694 0.513 8.04229 H ? A ? 173 HG13 1
   ATOM 5258 HG21 A ILE A 209 ? 3.63184 -9.17057 -5.44681 0.513 10.01805 H ? A ? 173 HG21 1
   ATOM 5259 HG22 A ILE A 209 ? 5.10712 -9.45115 -4.92880 0.513 10.01805 H ? A ? 173 HG22 1
   ATOM 5260 HG23 A ILE A 209 ? 4.32944 -10.56455 -5.75285 0.513 10.01805 H ? A ? 173 HG23 1
   ATOM 5261 HD11 A ILE A 209 ? 0.44679 -9.47408 -3.89652 0.513 9.84542 H ? A ? 173 HD11 1
   ATOM 5262 HD12 A ILE A 209 ? 1.60201 -8.83081 -3.01607 0.513 9.84542 H ? A ? 173 HD12 1
   ATOM 5263 HD13 A ILE A 209 ? 1.64851 -8.70887 -4.59926 0.513 9.84542 H ? A ? 173 HD13 1
   ATOM 5264 N B ILE A 209 ? 3.97709 -12.23012 -2.12560 0.487 6.49466 N ? A ? 173 N 1
   ATOM 5265 CA B ILE A 209 ? 4.32970 -11.80539 -3.47118 0.487 7.36604 C ? A ? 173 CA 1
   ATOM 5266 C B ILE A 209 ? 5.84450 -11.77848 -3.55820 0.487 6.68765 C ? A ? 173 C 1
   ATOM 5267 O B ILE A 209 ? 6.52866 -11.42309 -2.58022 0.487 9.19883 O ? A ? 173 O 1
   ATOM 5268 CB B ILE A 209 ? 3.74366 -10.41191 -3.72945 0.487 7.23574 C ? A ? 173 CB 1
   ATOM 5269 CG1 B ILE A 209 ? 2.23829 -10.46799 -3.54508 0.487 6.59241 C ? A ? 173 CG1 1
   ATOM 5270 CG2 B ILE A 209 ? 4.10411 -9.91179 -5.10626 0.487 8.27847 C ? A ? 173 CG2 1
   ATOM 5271 CD1 B ILE A 209 ? 1.50999 -9.14862 -3.77227 0.487 8.68245 C ? A ? 173 CD1 1
   ATOM 5272 H B ILE A 209 ? 3.99432 -11.58629 -1.55571 0.487 7.79361 H ? A ? 173 H 1
   ATOM 5273 HA B ILE A 209 ? 3.98885 -12.42384 -4.13619 0.487 8.83927 H ? A ? 173 HA 1
   ATOM 5274 HB B ILE A 209 ? 4.12314 -9.78728 -3.09169 0.487 8.68291 H ? A ? 173 HB 1
   ATOM 5275 HG12 B ILE A 209 ? 1.87602 -11.11167 -4.17385 0.487 7.91091 H ? A ? 173 HG12 1
   ATOM 5276 HG13 B ILE A 209 ? 2.05087 -10.75037 -2.63622 0.487 7.91091 H ? A ? 173 HG13 1
   ATOM 5277 HG21 B ILE A 209 ? 3.70031 -9.04025 -5.24140 0.487 9.93418 H ? A ? 173 HG21 1
   ATOM 5278 HG22 B ILE A 209 ? 5.06927 -9.84339 -5.17475 0.487 9.93418 H ? A ? 173 HG22 1
   ATOM 5279 HG23 B ILE A 209 ? 3.76912 -10.53764 -5.76731 0.487 9.93418 H ? A ? 173 HG23 1
   ATOM 5280 HD11 B ILE A 209 ? 0.60351 -9.22628 -3.43589 0.487 10.41896 H ? A ? 173 HD11 1
   ATOM 5281 HD12 B ILE A 209 ? 1.97904 -8.44347 -3.29934 0.487 10.41896 H ? A ? 173 HD12 1
   ATOM 5282 HD13 B ILE A 209 ? 1.49471 -8.95594 -4.72282 0.487 10.41896 H ? A ? 173 HD13 1
   ATOM 5283 N A LEU A 210 ? 6.46070 -12.25226 -4.54252 0.513 6.03360 N ? A ? 174 N 1
   ATOM 5284 CA A LEU A 210 ? 7.85334 -12.04308 -4.89802 0.513 6.07355 C ? A ? 174 CA 1
   ATOM 5285 C A LEU A 210 ? 7.92039 -11.17555 -6.14957 0.513 5.97817 C ? A ? 174 C 1
   ATOM 5286 O A LEU A 210 ? 7.45101 -11.58660 -7.22342 0.513 11.64263 O ? A ? 174 O 1
   ATOM 5287 CB A LEU A 210 ? 8.57447 -13.35933 -5.14024 0.513 5.55328 C ? A ? 174 CB 1
   ATOM 5288 CG A LEU A 210 ? 8.54200 -14.22907 -3.88636 0.513 9.01713 C ? A ? 174 CG 1
   ATOM 5289 CD1 A LEU A 210 ? 9.27013 -15.50353 -4.20718 0.513 8.61438 C ? A ? 174 CD1 1
   ATOM 5290 CD2 A LEU A 210 ? 9.10305 -13.53712 -2.65195 0.513 11.13275 C ? A ? 174 CD2 1
   ATOM 5291 H A LEU A 210 ? 6.07070 -12.83426 -5.04130 0.513 7.24034 H ? A ? 174 H 1
   ATOM 5292 HA A LEU A 210 ? 8.28603 -11.58053 -4.16336 0.513 7.28828 H ? A ? 174 HA 1
   ATOM 5293 HB2 A LEU A 210 ? 8.13801 -13.83903 -5.86154 0.513 6.66395 H ? A ? 174 HB2 1
   ATOM 5294 HB3 A LEU A 210 ? 9.49992 -13.18310 -5.37129 0.513 6.66395 H ? A ? 174 HB3 1
   ATOM 5295 HG A LEU A 210 ? 7.62293 -14.42021 -3.64208 0.513 10.82057 H ? A ? 174 HG 1
   ATOM 5296 HD11 A LEU A 210 ? 9.26465 -16.07606 -3.42418 0.513 10.33728 H ? A ? 174 HD11 1
   ATOM 5297 HD12 A LEU A 210 ? 8.82137 -15.94670 -4.94414 0.513 10.33728 H ? A ? 174 HD12 1
   ATOM 5298 HD13 A LEU A 210 ? 10.18351 -15.29149 -4.45551 0.513 10.33728 H ? A ? 174 HD13 1
   ATOM 5299 HD21 A LEU A 210 ? 9.28136 -14.20350 -1.97001 0.513 13.35931 H ? A ? 174 HD21 1
   ATOM 5300 HD22 A LEU A 210 ? 9.92489 -13.08104 -2.89168 0.513 13.35931 H ? A ? 174 HD22 1
   ATOM 5301 HD23 A LEU A 210 ? 8.45206 -12.89618 -2.32591 0.513 13.35931 H ? A ? 174 HD23 1
   ATOM 5302 N B LEU A 210 ? 6.36921 -12.18588 -4.70639 0.487 7.54688 N ? A ? 174 N 1
   ATOM 5303 CA B LEU A 210 ? 7.77520 -12.03917 -5.04732 0.487 5.59153 C ? A ? 174 CA 1
   ATOM 5304 C B LEU A 210 ? 7.87130 -11.08932 -6.23605 0.487 6.06148 C ? A ? 174 C 1
   ATOM 5305 O B LEU A 210 ? 7.27588 -11.34750 -7.30006 0.487 4.73376 O ? A ? 174 O 1
   ATOM 5306 CB B LEU A 210 ? 8.44801 -13.37373 -5.36911 0.487 8.00076 C ? A ? 174 CB 1
   ATOM 5307 CG B LEU A 210 ? 8.46254 -14.39130 -4.22649 0.487 8.40805 C ? A ? 174 CG 1
   ATOM 5308 CD1 B LEU A 210 ? 9.05349 -15.72624 -4.61415 0.487 10.51142 C ? A ? 174 CD1 1
   ATOM 5309 CD2 B LEU A 210 ? 9.18290 -13.77961 -3.01289 0.487 11.68654 C ? A ? 174 CD2 1
   ATOM 5310 H B LEU A 210 ? 5.91139 -12.56518 -5.32779 0.487 9.05627 H ? A ? 174 H 1
   ATOM 5311 HA B LEU A 210 ? 8.24598 -11.66111 -4.28815 0.487 6.70985 H ? A ? 174 HA 1
   ATOM 5312 HB2 B LEU A 210 ? 7.97823 -13.78048 -6.11393 0.487 9.60093 H ? A ? 174 HB2 1
   ATOM 5313 HB3 B LEU A 210 ? 9.37023 -13.19925 -5.61400 0.487 9.60093 H ? A ? 174 HB3 1
   ATOM 5314 HG B LEU A 210 ? 7.54431 -14.59191 -3.98665 0.487 10.08968 H ? A ? 174 HG 1
   ATOM 5315 HD11 B LEU A 210 ? 9.03263 -16.31630 -3.84454 0.487 12.61373 H ? A ? 174 HD11 1
   ATOM 5316 HD12 B LEU A 210 ? 8.52906 -16.10598 -5.33641 0.487 12.61373 H ? A ? 174 HD12 1
   ATOM 5317 HD13 B LEU A 210 ? 9.96944 -15.59374 -4.90464 0.487 12.61373 H ? A ? 174 HD13 1
   ATOM 5318 HD21 B LEU A 210 ? 9.34523 -14.47634 -2.35781 0.487 14.02386 H ? A ? 174 HD21 1
   ATOM 5319 HD22 B LEU A 210 ? 10.02527 -13.39764 -3.30516 0.487 14.02386 H ? A ? 174 HD22 1
   ATOM 5320 HD23 B LEU A 210 ? 8.62192 -13.08809 -2.62819 0.487 14.02386 H ? A ? 174 HD23 1
   ATOM 5321 N A TYR A 211 ? 8.46967 -9.96742 -5.99296 0.513 7.11872 N ? A ? 175 N 1
   ATOM 5322 CA A TYR A 211 ? 8.75955 -9.06647 -7.11126 0.513 7.00194 C ? A ? 175 CA 1
   ATOM 5323 C A TYR A 211 ? 10.03088 -9.58402 -7.76968 0.513 9.23030 C ? A ? 175 C 1
   ATOM 5324 O A TYR A 211 ? 11.12241 -9.48076 -7.20408 0.513 12.67727 O ? A ? 175 O 1
   ATOM 5325 CB A TYR A 211 ? 8.88166 -7.61892 -6.61435 0.513 6.60333 C ? A ? 175 CB 1
   ATOM 5326 CG A TYR A 211 ? 7.57657 -7.12730 -6.02875 0.513 7.42649 C ? A ? 175 CG 1
   ATOM 5327 CD1 A TYR A 211 ? 6.60248 -6.58251 -6.84070 0.513 8.13732 C ? A ? 175 CD1 1
   ATOM 5328 CD2 A TYR A 211 ? 7.28269 -7.27729 -4.67998 0.513 7.44900 C ? A ? 175 CD2 1
   ATOM 5329 CE1 A TYR A 211 ? 5.39496 -6.17534 -6.33526 0.513 7.01421 C ? A ? 175 CE1 1
   ATOM 5330 CE2 A TYR A 211 ? 6.06121 -6.88069 -4.16224 0.513 11.25085 C ? A ? 175 CE2 1
   ATOM 5331 CZ A TYR A 211 ? 5.11727 -6.33202 -5.00656 0.513 6.79032 C ? A ? 175 CZ 1
   ATOM 5332 OH A TYR A 211 ? 3.90483 -5.95444 -4.49617 0.513 12.43372 O ? A ? 175 OH 1
   ATOM 5333 H A TYR A 211 ? 8.68902 -9.63873 -5.22911 0.513 8.54248 H ? A ? 175 H 1
   ATOM 5334 HA A TYR A 211 ? 8.04600 -9.06785 -7.76834 0.513 8.40235 H ? A ? 175 HA 1
   ATOM 5335 HB2 A TYR A 211 ? 9.56346 -7.57190 -5.92600 0.513 7.92401 H ? A ? 175 HB2 1
   ATOM 5336 HB3 A TYR A 211 ? 9.12031 -7.04309 -7.35757 0.513 7.92401 H ? A ? 175 HB3 1
   ATOM 5337 HD1 A TYR A 211 ? 6.76899 -6.48957 -7.75094 0.513 9.76479 H ? A ? 175 HD1 1
   ATOM 5338 HD2 A TYR A 211 ? 7.91840 -7.65129 -4.11350 0.513 8.93881 H ? A ? 175 HD2 1
   ATOM 5339 HE1 A TYR A 211 ? 4.76259 -5.79116 -6.89866 0.513 8.41707 H ? A ? 175 HE1 1
   ATOM 5340 HE2 A TYR A 211 ? 5.87896 -6.98285 -3.25601 0.513 13.50104 H ? A ? 175 HE2 1
   ATOM 5341 HH A TYR A 211 ? 3.42092 -5.64112 -5.10712 0.513 14.92048 H ? A ? 175 HH 1
   ATOM 5342 N B TYR A 211 ? 8.57091 -9.97118 -6.03082 0.487 7.10123 N ? A ? 175 N 1
   ATOM 5343 CA B TYR A 211 ? 8.73113 -8.92243 -7.04100 0.487 7.38112 C ? A ? 175 CA 1
   ATOM 5344 C B TYR A 211 ? 10.01165 -9.21799 -7.80791 0.487 7.42891 C ? A ? 175 C 1
   ATOM 5345 O B TYR A 211 ? 11.10055 -8.74522 -7.47444 0.487 7.06980 O ? A ? 175 O 1
   ATOM 5346 CB B TYR A 211 ? 8.76816 -7.55856 -6.35563 0.487 8.77462 C ? A ? 175 CB 1
   ATOM 5347 CG B TYR A 211 ? 7.43485 -7.16558 -5.77678 0.487 6.84234 C ? A ? 175 CG 1
   ATOM 5348 CD1 B TYR A 211 ? 6.47046 -6.58086 -6.58315 0.487 7.95305 C ? A ? 175 CD1 1
   ATOM 5349 CD2 B TYR A 211 ? 7.10085 -7.43256 -4.45208 0.487 8.65966 C ? A ? 175 CD2 1
   ATOM 5350 CE1 B TYR A 211 ? 5.25277 -6.23893 -6.09419 0.487 7.64651 C ? A ? 175 CE1 1
   ATOM 5351 CE2 B TYR A 211 ? 5.85301 -7.09778 -3.95487 0.487 7.60352 C ? A ? 175 CE2 1
   ATOM 5352 CZ B TYR A 211 ? 4.93248 -6.51390 -4.78927 0.487 8.58027 C ? A ? 175 CZ 1
   ATOM 5353 OH B TYR A 211 ? 3.70057 -6.20354 -4.29535 0.487 8.12487 O ? A ? 175 OH 1
   ATOM 5354 H B TYR A 211 ? 8.97419 -9.79126 -5.29286 0.487 8.52150 H ? A ? 175 H 1
   ATOM 5355 HA B TYR A 211 ? 7.99027 -8.93162 -7.66706 0.487 8.85735 H ? A ? 175 HA 1
   ATOM 5356 HB2 B TYR A 211 ? 9.41414 -7.58535 -5.63252 0.487 10.52957 H ? A ? 175 HB2 1
   ATOM 5357 HB3 B TYR A 211 ? 9.02472 -6.88512 -7.00490 0.487 10.52957 H ? A ? 175 HB3 1
   ATOM 5358 HD1 B TYR A 211 ? 6.66283 -6.41968 -7.47864 0.487 9.54368 H ? A ? 175 HD1 1
   ATOM 5359 HD2 B TYR A 211 ? 7.72333 -7.84063 -3.89451 0.487 10.39160 H ? A ? 175 HD2 1
   ATOM 5360 HE1 B TYR A 211 ? 4.63344 -5.81703 -6.64494 0.487 9.17583 H ? A ? 175 HE1 1
   ATOM 5361 HE2 B TYR A 211 ? 5.64066 -7.26658 -3.06531 0.487 9.12424 H ? A ? 175 HE2 1
   ATOM 5362 HH B TYR A 211 ? 3.34600 -5.60333 -4.76400 0.487 9.74987 H ? A ? 175 HH 1
   ATOM 5363 N A MET A 212 ? 9.90209 -10.19685 -8.93135 0.513 9.21129 N ? A ? 176 N 1
   ATOM 5364 CA A MET A 212 ? 11.04748 -10.66428 -9.69937 0.513 8.54766 C ? A ? 176 CA 1
   ATOM 5365 C A MET A 212 ? 11.06586 -9.88487 -10.99362 0.513 11.33242 C ? A ? 176 C 1
   ATOM 5366 O A MET A 212 ? 10.15209 -10.03588 -11.81419 0.513 10.97827 O ? A ? 176 O 1
   ATOM 5367 CB A MET A 212 ? 10.91030 -12.15261 -9.99446 0.513 11.04676 C ? A ? 176 CB 1
   ATOM 5368 CG A MET A 212 ? 10.78311 -13.02890 -8.78439 0.513 11.27704 C ? A ? 176 CG 1
   ATOM 5369 SD A MET A 212 ? 10.76598 -14.78424 -9.18669 0.513 16.04633 S ? A ? 176 SD 1
   ATOM 5370 CE A MET A 212 ? 10.79147 -15.47934 -7.55735 0.513 17.44640 C ? A ? 176 CE 1
   ATOM 5371 H A MET A 212 ? 9.14536 -10.35860 -9.30657 0.513 11.05357 H ? A ? 176 H 1
   ATOM 5372 HA A MET A 212 ? 11.86985 -10.51940 -9.20579 0.513 10.25721 H ? A ? 176 HA 1
   ATOM 5373 HB2 A MET A 212 ? 10.11633 -12.28649 -10.53536 0.513 13.25613 H ? A ? 176 HB2 1
   ATOM 5374 HB3 A MET A 212 ? 11.69690 -12.44268 -10.48233 0.513 13.25613 H ? A ? 176 HB3 1
   ATOM 5375 HG2 A MET A 212 ? 11.53607 -12.86437 -8.19543 0.513 13.53247 H ? A ? 176 HG2 1
   ATOM 5376 HG3 A MET A 212 ? 9.95317 -12.81842 -8.32854 0.513 13.53247 H ? A ? 176 HG3 1
   ATOM 5377 HE1 A MET A 212 ? 10.73651 -16.44540 -7.62525 0.513 20.93569 H ? A ? 176 HE1 1
   ATOM 5378 HE2 A MET A 212 ? 11.61828 -15.22510 -7.11844 0.513 20.93569 H ? A ? 176 HE2 1
   ATOM 5379 HE3 A MET A 212 ? 10.03324 -15.13924 -7.05702 0.513 20.93569 H ? A ? 176 HE3 1
   ATOM 5380 N B MET A 212 ? 9.89378 -10.05730 -8.83097 0.487 8.42910 N ? A ? 176 N 1
   ATOM 5381 CA B MET A 212 ? 11.03925 -10.47457 -9.63469 0.487 8.25038 C ? A ? 176 CA 1
   ATOM 5382 C B MET A 212 ? 11.13948 -9.61906 -10.87506 0.487 8.57103 C ? A ? 176 C 1
   ATOM 5383 O B MET A 212 ? 10.16017 -9.45068 -11.60786 0.487 9.76073 O ? A ? 176 O 1
   ATOM 5384 CB B MET A 212 ? 10.88876 -11.93161 -10.05653 0.487 11.32965 C ? A ? 176 CB 1
   ATOM 5385 CG B MET A 212 ? 10.65681 -12.89864 -8.94852 0.487 10.29551 C ? A ? 176 CG 1
   ATOM 5386 SD B MET A 212 ? 10.58031 -14.57489 -9.56757 0.487 8.35772 S ? A ? 176 SD 1
   ATOM 5387 CE B MET A 212 ? 10.40408 -15.48401 -8.03222 0.487 7.11485 C ? A ? 176 CE 1
   ATOM 5388 H B MET A 212 ? 9.14917 -10.40508 -9.08437 0.487 10.11494 H ? A ? 176 H 1
   ATOM 5389 HA B MET A 212 ? 11.84328 -10.37719 -9.10088 0.487 9.90047 H ? A ? 176 HA 1
   ATOM 5390 HB2 B MET A 212 ? 10.13267 -11.99780 -10.66055 0.487 13.59560 H ? A ? 176 HB2 1
   ATOM 5391 HB3 B MET A 212 ? 11.70143 -12.20305 -10.51128 0.487 13.59560 H ? A ? 176 HB3 1
   ATOM 5392 HG2 B MET A 212 ? 11.38501 -12.83939 -8.31045 0.487 12.35462 H ? A ? 176 HG2 1
   ATOM 5393 HG3 B MET A 212 ? 9.81541 -12.69345 -8.51166 0.487 12.35462 H ? A ? 176 HG3 1
   ATOM 5394 HE1 B MET A 212 ? 10.39057 -16.43405 -8.22752 0.487 8.53784 H ? A ? 176 HE1 1
   ATOM 5395 HE2 B MET A 212 ? 11.15456 -15.27581 -7.45400 0.487 8.53784 H ? A ? 176 HE2 1
   ATOM 5396 HE3 B MET A 212 ? 9.57399 -15.22253 -7.60388 0.487 8.53784 H ? A ? 176 HE3 1
   ATOM 5397 N A ASP A 213 ? 12.11146 -9.06789 -11.18567 0.513 12.66636 N ? A ? 177 N 1
   ATOM 5398 CA A ASP A 213 ? 12.23684 -8.23590 -12.37591 0.513 17.03100 C ? A ? 177 CA 1
   ATOM 5399 C A ASP A 213 ? 11.97902 -9.03929 -13.65399 0.513 13.25541 C ? A ? 177 C 1
   ATOM 5400 O A ASP A 213 ? 11.29436 -8.58120 -14.58226 0.513 10.53602 O ? A ? 177 O 1
   ATOM 5401 CB A ASP A 213 ? 13.66874 -7.67844 -12.47150 0.513 22.17316 C ? A ? 177 CB 1
   ATOM 5402 CG A ASP A 213 ? 13.99702 -6.58214 -11.44704 0.513 28.76585 C ? A ? 177 CG 1
   ATOM 5403 OD1 A ASP A 213 ? 13.10696 -5.87075 -10.92719 0.513 17.29966 O ? A ? 177 OD1 1
   ATOM 5404 OD2 A ASP A 213 ? 15.20810 -6.40959 -11.18763 0.513 25.88201 O ? A ? 177 OD2 1
   ATOM 5405 H A ASP A 213 ? 12.76503 -8.97985 -10.63367 0.513 15.19965 H ? A ? 177 H 1
   ATOM 5406 HA A ASP A 213 ? 11.59285 -7.51435 -12.30150 0.513 20.43722 H ? A ? 177 HA 1
   ATOM 5407 HB2 A ASP A 213 ? 14.29395 -8.40658 -12.33072 0.513 26.60780 H ? A ? 177 HB2 1
   ATOM 5408 HB3 A ASP A 213 ? 13.79450 -7.29941 -13.35548 0.513 26.60780 H ? A ? 177 HB3 1
   ATOM 5409 N B ASP A 213 ? 12.32955 -9.09975 -11.14728 0.487 12.73807 N ? A ? 177 N 1
   ATOM 5410 CA B ASP A 213 ? 12.49242 -8.26626 -12.32511 0.487 13.98810 C ? A ? 177 CA 1
   ATOM 5411 C B ASP A 213 ? 12.08106 -9.01009 -13.59053 0.487 12.45872 C ? A ? 177 C 1
   ATOM 5412 O B ASP A 213 ? 11.30556 -8.49738 -14.40546 0.487 12.58243 O ? A ? 177 O 1
   ATOM 5413 CB B ASP A 213 ? 13.94869 -7.82873 -12.44655 0.487 18.86823 C ? A ? 177 CB 1
   ATOM 5414 CG B ASP A 213 ? 14.30292 -6.68726 -11.52525 0.487 17.98154 C ? A ? 177 CG 1
   ATOM 5415 OD1 B ASP A 213 ? 13.46967 -6.29139 -10.66494 0.487 15.46399 O ? A ? 177 OD1 1
   ATOM 5416 OD2 B ASP A 213 ? 15.44856 -6.19846 -11.64696 0.487 12.26860 O ? A ? 177 OD2 1
   ATOM 5417 H B ASP A 213 ? 13.04078 -9.21242 -10.67711 0.487 15.28570 H ? A ? 177 H 1
   ATOM 5418 HA B ASP A 213 ? 11.93049 -7.48143 -12.22932 0.487 16.78574 H ? A ? 177 HA 1
   ATOM 5419 HB2 B ASP A 213 ? 14.52227 -8.57926 -12.22605 0.487 22.64189 H ? A ? 177 HB2 1
   ATOM 5420 HB3 B ASP A 213 ? 14.11567 -7.53995 -13.35739 0.487 22.64189 H ? A ? 177 HB3 1
   ATOM 5421 N . GLU A 214 ? 12.51756 -10.23866 -13.73318 1.000 12.24874 N ? A ? 178 N 1
   ATOM 5422 CA . GLU A 214 ? 12.52384 -10.92457 -14.99897 1.000 10.39738 C ? A ? 178 CA 1
   ATOM 5423 C . GLU A 214 ? 11.15372 -11.45643 -15.42673 1.000 11.08244 C ? A ? 178 C 1
   ATOM 5424 O . GLU A 214 ? 10.91392 -11.64926 -16.61954 1.000 13.05869 O ? A ? 178 O 1
   ATOM 5425 HA . GLU A 214 ? 12.77075 -10.30576 -15.70395 1.000 12.47688 H ? A ? 178 HA 1
   ATOM 5426 CB A GLU A 214 ? 13.57392 -12.02290 -14.93809 0.624 13.81573 C ? A ? 178 CB 1
   ATOM 5427 CG A GLU A 214 ? 15.02099 -11.49605 -15.18604 0.624 13.77382 C ? A ? 178 CG 1
   ATOM 5428 CD A GLU A 214 ? 16.07452 -12.59662 -15.16317 0.624 17.76109 C ? A ? 178 CD 1
   ATOM 5429 OE1 A GLU A 214 ? 16.51894 -12.93507 -14.01405 0.624 9.90102 O ? A ? 178 OE1 1
   ATOM 5430 OE2 A GLU A 214 ? 16.44916 -13.09445 -16.28688 0.624 14.84141 O ? A ? 178 OE2 1
   ATOM 5431 H A GLU A 214 ? 12.87815 -10.66667 -13.08019 0.513 14.69850 H ? A ? 178 H 1
   ATOM 5432 HB2 A GLU A 214 ? 13.55076 -12.43222 -14.05899 0.624 16.57889 H ? A ? 178 HB2 1
   ATOM 5433 HB3 A GLU A 214 ? 13.37594 -12.68578 -15.61802 0.624 16.57889 H ? A ? 178 HB3 1
   ATOM 5434 HG2 A GLU A 214 ? 15.05508 -11.06930 -16.05645 0.624 16.52860 H ? A ? 178 HG2 1
   ATOM 5435 HG3 A GLU A 214 ? 15.24492 -10.85508 -14.49328 0.624 16.52860 H ? A ? 178 HG3 1
   ATOM 5436 CB B GLU A 214 ? 13.55572 -12.03533 -14.93783 0.376 13.76656 C ? A ? 178 CB 1
   ATOM 5437 CG B GLU A 214 ? 14.99648 -11.52017 -14.75021 0.376 11.74533 C ? A ? 178 CG 1
   ATOM 5438 CD B GLU A 214 ? 15.91668 -12.62466 -14.30256 0.376 13.09009 C ? A ? 178 CD 1
   ATOM 5439 OE1 B GLU A 214 ? 16.47028 -13.36136 -15.16813 0.376 19.72094 O ? A ? 178 OE1 1
   ATOM 5440 OE2 B GLU A 214 ? 16.06086 -12.78014 -13.08178 0.376 10.44004 O ? A ? 178 OE2 1
   ATOM 5441 H B GLU A 214 ? 12.82706 -10.71475 -13.08731 0.487 14.69850 H ? A ? 178 H 1
   ATOM 5442 HB2 B GLU A 214 ? 13.34710 -12.61616 -14.18949 0.376 16.51989 H ? A ? 178 HB2 1
   ATOM 5443 HB3 B GLU A 214 ? 13.52459 -12.53810 -15.76678 0.376 16.51989 H ? A ? 178 HB3 1
   ATOM 5444 HG2 B GLU A 214 ? 15.32544 -11.17000 -15.59286 0.376 14.09441 H ? A ? 178 HG2 1
   ATOM 5445 HG3 B GLU A 214 ? 15.00383 -10.82307 -14.07576 0.376 14.09441 H ? A ? 178 HG3 1
   ATOM 5446 N A ILE A 215 ? 10.23750 -11.66288 -14.48285 0.472 9.28478 N ? A ? 179 N 1
   ATOM 5447 CA A ILE A 215 ? 8.90048 -12.10752 -14.83991 0.472 7.78423 C ? A ? 179 CA 1
   ATOM 5448 C A ILE A 215 ? 8.07039 -10.98673 -15.42412 0.472 9.96163 C ? A ? 179 C 1
   ATOM 5449 O A ILE A 215 ? 7.08161 -11.25971 -16.11231 0.472 9.73704 O ? A ? 179 O 1
   ATOM 5450 CB A ILE A 215 ? 8.22221 -12.79626 -13.64573 0.472 9.31159 C ? A ? 179 CB 1
   ATOM 5451 CG1 A ILE A 215 ? 7.04710 -13.67115 -14.10550 0.472 8.53614 C ? A ? 179 CG1 1
   ATOM 5452 CG2 A ILE A 215 ? 7.66619 -11.79392 -12.66517 0.472 9.17473 C ? A ? 179 CG2 1
   ATOM 5453 CD1 A ILE A 215 ? 7.43061 -14.88795 -14.87406 0.472 8.49498 C ? A ? 179 CD1 1
   ATOM 5454 H A ILE A 215 ? 10.36605 -11.55326 -13.63960 0.472 11.14176 H ? A ? 179 H 1
   ATOM 5455 HA A ILE A 215 ? 8.96139 -12.77957 -15.53671 0.472 9.34110 H ? A ? 179 HA 1
   ATOM 5456 HB A ILE A 215 ? 8.91071 -13.33471 -13.22509 0.472 11.17393 H ? A ? 179 HB 1
   ATOM 5457 HG12 A ILE A 215 ? 6.55789 -13.96500 -13.32114 0.472 10.24339 H ? A ? 179 HG12 1
   ATOM 5458 HG13 A ILE A 215 ? 6.47126 -13.13722 -14.67491 0.472 10.24339 H ? A ? 179 HG13 1
   ATOM 5459 HG21 A ILE A 215 ? 7.64419 -12.19473 -11.78213 0.472 11.00969 H ? A ? 179 HG21 1
   ATOM 5460 HG22 A ILE A 215 ? 8.23638 -11.00923 -12.65816 0.472 11.00969 H ? A ? 179 HG22 1
   ATOM 5461 HG23 A ILE A 215 ? 6.76877 -11.54825 -12.93937 0.472 11.00969 H ? A ? 179 HG23 1
   ATOM 5462 HD11 A ILE A 215 ? 6.64713 -15.44785 -14.99055 0.472 10.19399 H ? A ? 179 HD11 1
   ATOM 5463 HD12 A ILE A 215 ? 7.77652 -14.61889 -15.73942 0.472 10.19399 H ? A ? 179 HD12 1
   ATOM 5464 HD13 A ILE A 215 ? 8.11211 -15.37109 -14.38108 0.472 10.19399 H ? A ? 179 HD13 1
   ATOM 5465 N C ILE A 215 ? 10.24170 -11.61128 -14.46770 0.528 9.35720 N ? A ? 179 N 1
   ATOM 5466 CA C ILE A 215 ? 8.92270 -12.11772 -14.79670 0.528 7.70313 C ? A ? 179 CA 1
   ATOM 5467 C C ILE A 215 ? 8.10255 -11.07352 -15.53403 0.528 9.62308 C ? A ? 179 C 1
   ATOM 5468 O C ILE A 215 ? 7.11888 -11.41583 -16.19784 0.528 10.34229 O ? A ? 179 O 1
   ATOM 5469 CB C ILE A 215 ? 8.19641 -12.64972 -13.54337 0.528 8.62486 C ? A ? 179 CB 1
   ATOM 5470 CG1 C ILE A 215 ? 7.08470 -13.63727 -13.95588 0.528 8.68112 C ? A ? 179 CG1 1
   ATOM 5471 CG2 C ILE A 215 ? 7.66168 -11.49575 -12.70044 0.528 9.98587 C ? A ? 179 CG2 1
   ATOM 5472 CD1 C ILE A 215 ? 7.59259 -15.02927 -14.38393 0.528 9.52007 C ? A ? 179 CD1 1
   ATOM 5473 H C ILE A 215 ? 10.36407 -11.43231 -13.63548 0.528 11.22866 H ? A ? 179 H 1
   ATOM 5474 HA C ILE A 215 ? 9.02632 -12.87762 -15.39060 0.528 9.24377 H ? A ? 179 HA 1
   ATOM 5475 HB C ILE A 215 ? 8.82962 -13.13496 -12.99157 0.528 10.34985 H ? A ? 179 HB 1
   ATOM 5476 HG12 C ILE A 215 ? 6.48726 -13.76251 -13.20203 0.528 10.41736 H ? A ? 179 HG12 1
   ATOM 5477 HG13 C ILE A 215 ? 6.59841 -13.25965 -14.70543 0.528 10.41736 H ? A ? 179 HG13 1
   ATOM 5478 HG21 C ILE A 215 ? 7.47005 -11.81995 -11.80654 0.528 11.98306 H ? A ? 179 HG21 1
   ATOM 5479 HG22 C ILE A 215 ? 8.33208 -10.79577 -12.66179 0.528 11.98306 H ? A ? 179 HG22 1
   ATOM 5480 HG23 C ILE A 215 ? 6.85089 -11.15501 -13.10961 0.528 11.98306 H ? A ? 179 HG23 1
   ATOM 5481 HD11 C ILE A 215 ? 6.83370 -15.62479 -14.48566 0.528 11.42410 H ? A ? 179 HD11 1
   ATOM 5482 HD12 C ILE A 215 ? 8.06440 -14.94763 -15.22751 0.528 11.42410 H ? A ? 179 HD12 1
   ATOM 5483 HD13 C ILE A 215 ? 8.19164 -15.37044 -13.70155 0.528 11.42410 H ? A ? 179 HD13 1
   ATOM 5484 N A ASN A 216 ? 8.45362 -9.73655 -15.17300 0.472 8.12381 N ? A ? 180 N 1
   ATOM 5485 CA A ASN A 216 ? 7.73992 -8.57743 -15.68202 0.472 8.15845 C ? A ? 180 CA 1
   ATOM 5486 C A ASN A 216 ? 8.21618 -8.15397 -17.06897 0.472 9.91450 C ? A ? 180 C 1
   ATOM 5487 O A ASN A 216 ? 7.88397 -7.04835 -17.50281 0.472 13.66309 O ? A ? 180 O 1
   ATOM 5488 CB A ASN A 216 ? 7.82047 -7.43451 -14.66610 0.472 8.50052 C ? A ? 180 CB 1
   ATOM 5489 CG A ASN A 216 ? 6.76517 -6.38612 -14.88719 0.472 6.98034 C ? A ? 180 CG 1
   ATOM 5490 OD1 A ASN A 216 ? 5.64324 -6.69910 -15.28533 0.472 9.59016 O ? A ? 180 OD1 1
   ATOM 5491 ND2 A ASN A 216 ? 7.13102 -5.12519 -14.67794 0.472 10.04554 N ? A ? 180 ND2 1
   ATOM 5492 H A ASN A 216 ? 9.14132 -9.53357 -14.69817 0.472 9.74859 H ? A ? 180 H 1
   ATOM 5493 HA A ASN A 216 ? 6.79990 -8.79621 -15.77898 0.472 9.79016 H ? A ? 180 HA 1
   ATOM 5494 HB2 A ASN A 216 ? 7.70247 -7.79569 -13.77362 0.472 10.20064 H ? A ? 180 HB2 1
   ATOM 5495 HB3 A ASN A 216 ? 8.68816 -7.00708 -14.73897 0.472 10.20064 H ? A ? 180 HB3 1
   ATOM 5496 HD21 A ASN A 216 ? 6.56395 -4.48856 -14.79076 0.472 12.05466 H ? A ? 180 HD21 1
   ATOM 5497 HD22 A ASN A 216 ? 7.93474 -4.94619 -14.42976 0.472 12.05466 H ? A ? 180 HD22 1
   ATOM 5498 N C ASN A 216 ? 8.48662 -9.80776 -15.44801 0.528 10.25769 N ? A ? 180 N 1
   ATOM 5499 CA C ASN A 216 ? 7.68548 -8.71820 -15.97642 0.528 7.79964 C ? A ? 180 CA 1
   ATOM 5500 C C ASN A 216 ? 8.09975 -8.30264 -17.38033 0.528 10.03922 C ? A ? 180 C 1
   ATOM 5501 O C ASN A 216 ? 7.69796 -7.22036 -17.83008 0.528 9.20455 O ? A ? 180 O 1
   ATOM 5502 CB C ASN A 216 ? 7.77939 -7.52889 -15.03127 0.528 5.40817 C ? A ? 180 CB 1
   ATOM 5503 CG C ASN A 216 ? 6.74885 -6.47496 -15.31947 0.528 6.97879 C ? A ? 180 CG 1
   ATOM 5504 OD1 C ASN A 216 ? 5.58198 -6.79162 -15.51844 0.528 9.29756 O ? A ? 180 OD1 1
   ATOM 5505 ND2 C ASN A 216 ? 7.17594 -5.20664 -15.35946 0.528 6.35282 N ? A ? 180 ND2 1
   ATOM 5506 H C ASN A 216 ? 9.22109 -9.55198 -15.08096 0.528 12.30925 H ? A ? 180 H 1
   ATOM 5507 HA C ASN A 216 ? 6.76063 -9.00657 -16.02537 0.528 9.35958 H ? A ? 180 HA 1
   ATOM 5508 HB2 C ASN A 216 ? 7.64676 -7.83714 -14.12117 0.528 6.48982 H ? A ? 180 HB2 1
   ATOM 5509 HB3 C ASN A 216 ? 8.65607 -7.12328 -15.11972 0.528 6.48982 H ? A ? 180 HB3 1
   ATOM 5510 HD21 C ASN A 216 ? 6.62011 -4.57065 -15.52122 0.528 7.62340 H ? A ? 180 HD21 1
   ATOM 5511 HD22 C ASN A 216 ? 8.00610 -5.02797 -15.22339 0.528 7.62340 H ? A ? 180 HD22 1
   ATOM 5512 N A ASN A 217 ? 8.91221 -9.03149 -17.79760 0.472 9.71770 N ? A ? 181 N 1
   ATOM 5513 CA A ASN A 217 ? 9.39946 -8.72114 -19.14351 0.472 11.17580 C ? A ? 181 CA 1
   ATOM 5514 C A ASN A 217 ? 8.37186 -9.12960 -20.20317 0.472 10.54961 C ? A ? 181 C 1
   ATOM 5515 O A ASN A 217 ? 8.61547 -9.94402 -21.08943 0.472 11.55412 O ? A ? 181 O 1
   ATOM 5516 CB A ASN A 217 ? 10.74726 -9.39335 -19.40272 0.472 8.78703 C ? A ? 181 CB 1
   ATOM 5517 CG A ASN A 217 ? 11.86899 -8.73112 -18.66952 0.472 10.71193 C ? A ? 181 CG 1
   ATOM 5518 OD1 A ASN A 217 ? 11.76435 -7.56203 -18.27715 0.472 11.47531 O ? A ? 181 OD1 1
   ATOM 5519 ND2 A ASN A 217 ? 12.95406 -9.48170 -18.44702 0.472 15.50721 N ? A ? 181 ND2 1
   ATOM 5520 H A ASN A 217 ? 9.11726 -9.82284 -17.53056 0.472 11.66125 H ? A ? 181 H 1
   ATOM 5521 HA A ASN A 217 ? 9.52719 -7.76112 -19.19767 0.472 13.41098 H ? A ? 181 HA 1
   ATOM 5522 HB2 A ASN A 217 ? 10.70165 -10.31746 -19.11143 0.472 10.54445 H ? A ? 181 HB2 1
   ATOM 5523 HB3 A ASN A 217 ? 10.94362 -9.35399 -20.35182 0.472 10.54445 H ? A ? 181 HB3 1
   ATOM 5524 HD21 A ASN A 217 ? 13.62842 -9.14951 -18.02930 0.472 18.60867 H ? A ? 181 HD21 1
   ATOM 5525 HD22 A ASN A 217 ? 12.97713 -10.29632 -18.72172 0.472 18.60867 H ? A ? 181 HD22 1
   ATOM 5526 N C ASN A 217 ? 8.84849 -9.14295 -18.09014 0.528 10.99467 N ? A ? 181 N 1
   ATOM 5527 CA C ASN A 217 ? 9.34939 -8.78010 -19.40762 0.528 12.45144 C ? A ? 181 CA 1
   ATOM 5528 C C ASN A 217 ? 8.29348 -9.07783 -20.46492 0.528 10.79725 C ? A ? 181 C 1
   ATOM 5529 O C ASN A 217 ? 8.56929 -9.70900 -21.49312 0.528 10.64961 O ? A ? 181 O 1
   ATOM 5530 CB C ASN A 217 ? 10.65014 -9.53011 -19.71768 0.528 12.57437 C ? A ? 181 CB 1
   ATOM 5531 CG C ASN A 217 ? 11.84766 -9.07044 -18.85768 0.528 12.04372 C ? A ? 181 CG 1
   ATOM 5532 OD1 C ASN A 217 ? 11.76344 -8.18869 -17.98308 0.528 14.01754 O ? A ? 181 OD1 1
   ATOM 5533 ND2 C ASN A 217 ? 12.98698 -9.69586 -19.10741 0.528 10.67075 N ? A ? 181 ND2 1
   ATOM 5534 H C ASN A 217 ? 9.07932 -9.92910 -17.82880 0.528 13.19362 H ? A ? 181 H 1
   ATOM 5535 HA C ASN A 217 ? 9.54839 -7.83096 -19.42840 0.528 14.94174 H ? A ? 181 HA 1
   ATOM 5536 HB2 C ASN A 217 ? 10.51279 -10.47616 -19.55326 0.528 15.08926 H ? A ? 181 HB2 1
   ATOM 5537 HB3 C ASN A 217 ? 10.88071 -9.38523 -20.64867 0.528 15.08926 H ? A ? 181 HB3 1
   ATOM 5538 HD21 C ASN A 217 ? 13.69585 -9.49083 -18.66574 0.528 12.80492 H ? A ? 181 HD21 1
   ATOM 5539 HD22 C ASN A 217 ? 13.01846 -10.30730 -19.71136 0.528 12.80492 H ? A ? 181 HD22 1
   ATOM 5540 N A VAL A 218 ? 7.17061 -8.55220 -20.06717 0.472 10.02381 N ? A ? 182 N 1
   ATOM 5541 CA A VAL A 218 ? 6.09013 -8.68213 -21.03613 0.472 11.35023 C ? A ? 182 CA 1
   ATOM 5542 C A VAL A 218 ? 5.44490 -7.30726 -21.15854 0.472 9.08033 C ? A ? 182 C 1
   ATOM 5543 O A VAL A 218 ? 5.67665 -6.41326 -20.34167 0.472 9.72920 O ? A ? 182 O 1
   ATOM 5544 CB A VAL A 218 ? 5.03548 -9.75224 -20.63846 0.472 8.56038 C ? A ? 182 CB 1
   ATOM 5545 CG1 A VAL A 218 ? 5.59628 -11.16563 -20.83444 0.472 11.69108 C ? A ? 182 CG1 1
   ATOM 5546 CG2 A VAL A 218 ? 4.52603 -9.54820 -19.20320 0.472 11.57153 C ? A ? 182 CG2 1
   ATOM 5547 H A VAL A 218 ? 6.95613 -8.06268 -19.39340 0.472 12.02859 H ? A ? 182 H 1
   ATOM 5548 HA A VAL A 218 ? 6.44940 -8.95135 -21.89598 0.472 13.62030 H ? A ? 182 HA 1
   ATOM 5549 HB A VAL A 218 ? 4.26924 -9.64986 -21.22437 0.472 10.27247 H ? A ? 182 HB 1
   ATOM 5550 HG11 A VAL A 218 ? 4.91485 -11.81213 -20.59238 0.472 14.02932 H ? A ? 182 HG11 1
   ATOM 5551 HG12 A VAL A 218 ? 5.84543 -11.28032 -21.76486 0.472 14.02932 H ? A ? 182 HG12 1
   ATOM 5552 HG13 A VAL A 218 ? 6.37509 -11.27783 -20.26720 0.472 14.02932 H ? A ? 182 HG13 1
   ATOM 5553 HG21 A VAL A 218 ? 3.85635 -10.22195 -19.00701 0.472 13.88585 H ? A ? 182 HG21 1
   ATOM 5554 HG22 A VAL A 218 ? 5.27138 -9.63380 -18.58836 0.472 13.88585 H ? A ? 182 HG22 1
   ATOM 5555 HG23 A VAL A 218 ? 4.13625 -8.66304 -19.12929 0.472 13.88585 H ? A ? 182 HG23 1
   ATOM 5556 N C VAL A 218 ? 7.05891 -8.61599 -20.20257 0.528 9.59097 N ? A ? 182 N 1
   ATOM 5557 CA C VAL A 218 ? 5.96213 -8.65697 -21.15181 0.528 11.41360 C ? A ? 182 CA 1
   ATOM 5558 C C VAL A 218 ? 5.41460 -7.24427 -21.30179 0.528 9.52612 C ? A ? 182 C 1
   ATOM 5559 O C VAL A 218 ? 5.81666 -6.31294 -20.60455 0.528 11.79857 O ? A ? 182 O 1
   ATOM 5560 CB C VAL A 218 ? 4.83416 -9.61521 -20.69968 0.528 9.78853 C ? A ? 182 CB 1
   ATOM 5561 CG1 C VAL A 218 ? 5.30281 -11.04335 -20.77103 0.528 9.98665 C ? A ? 182 CG1 1
   ATOM 5562 CG2 C VAL A 218 ? 4.32498 -9.24462 -19.28721 0.528 8.90125 C ? A ? 182 CG2 1
   ATOM 5563 H C VAL A 218 ? 6.83619 -8.26361 -19.45036 0.528 11.50918 H ? A ? 182 H 1
   ATOM 5564 HA C VAL A 218 ? 6.29464 -8.95814 -22.01183 0.528 13.69634 H ? A ? 182 HA 1
   ATOM 5565 HB C VAL A 218 ? 4.07948 -9.52453 -21.30229 0.528 11.74625 H ? A ? 182 HB 1
   ATOM 5566 HG11 C VAL A 218 ? 4.56786 -11.62925 -20.53129 0.528 11.98400 H ? A ? 182 HG11 1
   ATOM 5567 HG12 C VAL A 218 ? 5.59670 -11.23446 -21.67547 0.528 11.98400 H ? A ? 182 HG12 1
   ATOM 5568 HG13 C VAL A 218 ? 6.03892 -11.16550 -20.15126 0.528 11.98400 H ? A ? 182 HG13 1
   ATOM 5569 HG21 C VAL A 218 ? 3.68949 -9.91636 -18.99429 0.528 10.68151 H ? A ? 182 HG21 1
   ATOM 5570 HG22 C VAL A 218 ? 5.07889 -9.21438 -18.67761 0.528 10.68151 H ? A ? 182 HG22 1
   ATOM 5571 HG23 C VAL A 218 ? 3.89465 -8.37610 -19.32444 0.528 10.68151 H ? A ? 182 HG23 1
   ATOM 5572 N A GLU A 219 ? 4.63858 -7.13155 -22.20043 0.472 10.35276 N ? A ? 183 N 1
   ATOM 5573 CA A GLU A 219 ? 3.92344 -5.87412 -22.36659 0.472 11.46836 C ? A ? 183 CA 1
   ATOM 5574 C A GLU A 219 ? 2.99160 -5.66650 -21.18965 0.472 10.46708 C ? A ? 183 C 1
   ATOM 5575 O A GLU A 219 ? 2.34382 -6.60996 -20.73679 0.472 9.20740 O ? A ? 183 O 1
   ATOM 5576 CB A GLU A 219 ? 3.11840 -5.90401 -23.66750 0.472 11.71621 C ? A ? 183 CB 1
   ATOM 5577 CG A GLU A 219 ? 4.01462 -5.91233 -24.90544 0.472 11.38765 C ? A ? 183 CG 1
   ATOM 5578 CD A GLU A 219 ? 3.32406 -6.40012 -26.15185 0.472 14.19787 C ? A ? 183 CD 1
   ATOM 5579 OE1 A GLU A 219 ? 3.09299 -7.62933 -26.26474 0.472 15.92260 O ? A ? 183 OE1 1
   ATOM 5580 OE2 A GLU A 219 ? 3.05181 -5.54514 -27.03952 0.472 15.46650 O ? A ? 183 OE2 1
   ATOM 5581 H A GLU A 219 ? 4.49115 -7.71522 -22.81459 0.472 12.42332 H ? A ? 183 H 1
   ATOM 5582 HA A GLU A 219 ? 4.54932 -5.13443 -22.41178 0.472 13.76205 H ? A ? 183 HA 1
   ATOM 5583 HB2 A GLU A 219 ? 2.57246 -6.70561 -23.68436 0.472 14.05946 H ? A ? 183 HB2 1
   ATOM 5584 HB3 A GLU A 219 ? 2.55323 -5.11676 -23.70897 0.472 14.05946 H ? A ? 183 HB3 1
   ATOM 5585 HG2 A GLU A 219 ? 4.32355 -5.00828 -25.07324 0.472 13.66520 H ? A ? 183 HG2 1
   ATOM 5586 HG3 A GLU A 219 ? 4.77130 -6.49599 -24.73909 0.472 13.66520 H ? A ? 183 HG3 1
   ATOM 5587 N C GLU A 219 ? 4.49008 -7.09337 -22.24222 0.528 10.71995 N ? A ? 183 N 1
   ATOM 5588 CA C GLU A 219 ? 3.74549 -5.85000 -22.37212 0.528 11.14685 C ? A ? 183 CA 1
   ATOM 5589 C C GLU A 219 ? 2.90532 -5.61674 -21.12150 0.528 10.45644 C ? A ? 183 C 1
   ATOM 5590 O C GLU A 219 ? 2.47246 -6.55969 -20.45075 0.528 10.49538 O ? A ? 183 O 1
   ATOM 5591 CB C GLU A 219 ? 2.90764 -5.89543 -23.66633 0.528 10.82858 C ? A ? 183 CB 1
   ATOM 5592 CG C GLU A 219 ? 3.79642 -5.85839 -24.97104 0.528 11.58455 C ? A ? 183 CG 1
   ATOM 5593 CD C GLU A 219 ? 3.18400 -6.52883 -26.19760 0.528 13.72625 C ? A ? 183 CD 1
   ATOM 5594 OE1 C GLU A 219 ? 2.94233 -7.75410 -26.17285 0.528 17.08935 O ? A ? 183 OE1 1
   ATOM 5595 OE2 C GLU A 219 ? 3.01788 -5.83249 -27.23645 0.528 17.26352 O ? A ? 183 OE2 1
   ATOM 5596 H C GLU A 219 ? 4.27513 -7.69558 -22.81733 0.528 12.86396 H ? A ? 183 H 1
   ATOM 5597 HA C GLU A 219 ? 4.33415 -5.08295 -22.44957 0.528 13.37624 H ? A ? 183 HA 1
   ATOM 5598 HB2 C GLU A 219 ? 2.39005 -6.71571 -23.67864 0.528 12.99431 H ? A ? 183 HB2 1
   ATOM 5599 HB3 C GLU A 219 ? 2.31420 -5.12838 -23.68525 0.528 12.99431 H ? A ? 183 HB3 1
   ATOM 5600 HG2 C GLU A 219 ? 3.96310 -4.93107 -25.20168 0.528 13.90147 H ? A ? 183 HG2 1
   ATOM 5601 HG3 C GLU A 219 ? 4.63445 -6.30941 -24.78348 0.528 13.90147 H ? A ? 183 HG3 1
   ATOM 5602 N A ASN A 220 ? 2.93617 -4.42546 -20.69429 0.472 9.34111 N ? A ? 184 N 1
   ATOM 5603 CA A ASN A 220 ? 2.17323 -4.05815 -19.51385 0.472 10.13859 C ? A ? 184 CA 1
   ATOM 5604 C A ASN A 220 ? 1.02735 -3.10957 -19.87100 0.472 11.30095 C ? A ? 184 C 1
   ATOM 5605 O A ASN A 220 ? 0.92992 -2.57986 -20.98652 0.472 10.89933 O ? A ? 184 O 1
   ATOM 5606 CB A ASN A 220 ? 3.06921 -3.39550 -18.44529 0.472 11.72472 C ? A ? 184 CB 1
   ATOM 5607 CG A ASN A 220 ? 4.27995 -4.25689 -18.03556 0.472 14.72861 C ? A ? 184 CG 1
   ATOM 5608 OD1 A ASN A 220 ? 5.41549 -3.81215 -18.15225 0.472 18.50316 O ? A ? 184 OD1 1
   ATOM 5609 ND2 A ASN A 220 ? 4.03262 -5.47423 -17.54012 0.472 11.04216 N ? A ? 184 ND2 1
   ATOM 5610 H A ASN A 220 ? 3.35126 -3.75844 -21.04412 0.472 11.20934 H ? A ? 184 H 1
   ATOM 5611 HA A ASN A 220 ? 1.79624 -4.87174 -19.14392 0.472 12.16632 H ? A ? 184 HA 1
   ATOM 5612 HB2 A ASN A 220 ? 3.40729 -2.55696 -18.79663 0.472 14.06968 H ? A ? 184 HB2 1
   ATOM 5613 HB3 A ASN A 220 ? 2.53883 -3.23211 -17.64974 0.472 14.06968 H ? A ? 184 HB3 1
   ATOM 5614 HD21 A ASN A 220 ? 4.68444 -5.98186 -17.30129 0.472 13.25061 H ? A ? 184 HD21 1
   ATOM 5615 HD22 A ASN A 220 ? 3.22175 -5.74941 -17.46036 0.472 13.25061 H ? A ? 184 HD22 1
   ATOM 5616 N C ASN A 220 ? 2.71460 -4.34015 -20.78656 0.528 10.07918 N ? A ? 184 N 1
   ATOM 5617 CA C ASN A 220 ? 2.13281 -3.95241 -19.51837 0.528 9.91299 C ? A ? 184 CA 1
   ATOM 5618 C C ASN A 220 ? 1.00505 -2.94591 -19.71162 0.528 9.83998 C ? A ? 184 C 1
   ATOM 5619 O C ASN A 220 ? 0.85558 -2.33455 -20.77233 0.528 13.08625 O ? A ? 184 O 1
   ATOM 5620 CB C ASN A 220 ? 3.17748 -3.34620 -18.55904 0.528 11.45106 C ? A ? 184 CB 1
   ATOM 5621 CG C ASN A 220 ? 4.38876 -4.23713 -18.36429 0.528 13.34669 C ? A ? 184 CG 1
   ATOM 5622 OD1 C ASN A 220 ? 4.31182 -5.32616 -17.77810 0.528 16.31461 O ? A ? 184 OD1 1
   ATOM 5623 ND2 C ASN A 220 ? 5.51708 -3.77484 -18.86548 0.528 8.98687 N ? A ? 184 ND2 1
   ATOM 5624 H C ASN A 220 ? 2.92026 -3.67485 -21.29123 0.528 12.09503 H ? A ? 184 H 1
   ATOM 5625 HA C ASN A 220 ? 1.75695 -4.75190 -19.11781 0.528 11.89560 H ? A ? 184 HA 1
   ATOM 5626 HB2 C ASN A 220 ? 3.48378 -2.49976 -18.92045 0.528 13.74129 H ? A ? 184 HB2 1
   ATOM 5627 HB3 C ASN A 220 ? 2.76593 -3.20715 -17.69175 0.528 13.74129 H ? A ? 184 HB3 1
   ATOM 5628 HD21 C ASN A 220 ? 6.24113 -4.23249 -18.78863 0.528 10.78427 H ? A ? 184 HD21 1
   ATOM 5629 HD22 C ASN A 220 ? 5.52908 -3.01562 -19.26926 0.528 10.78427 H ? A ? 184 HD22 1
   ATOM 5630 N A GLY A 221 ? 0.14812 -2.90034 -18.90694 0.472 8.85594 N ? A ? 185 N 1
   ATOM 5631 CA A GLY A 221 ? -0.90723 -1.90982 -19.01766 0.472 10.21118 C ? A ? 185 CA 1
   ATOM 5632 C A GLY A 221 ? -2.27185 -2.54047 -19.24112 0.472 8.68064 C ? A ? 185 C 1
   ATOM 5633 O A GLY A 221 ? -2.40802 -3.72052 -19.56895 0.472 9.19738 O ? A ? 185 O 1
   ATOM 5634 H A GLY A 221 ? 0.14199 -3.32953 -18.16172 0.472 10.62714 H ? A ? 185 H 1
   ATOM 5635 HA2 A GLY A 221 ? -0.94268 -1.38574 -18.20220 0.472 12.25343 H ? A ? 185 HA2 1
   ATOM 5636 HA3 A GLY A 221 ? -0.71724 -1.32014 -19.76404 0.472 12.25343 H ? A ? 185 HA3 1
   ATOM 5637 N C GLY A 221 ? 0.20646 -2.78903 -18.66402 0.528 8.82679 N ? A ? 185 N 1
   ATOM 5638 CA C GLY A 221 ? -0.88952 -1.84145 -18.65373 0.528 6.91022 C ? A ? 185 CA 1
   ATOM 5639 C C GLY A 221 ? -2.17471 -2.42679 -19.20803 0.528 8.38845 C ? A ? 185 C 1
   ATOM 5640 O C GLY A 221 ? -2.19161 -3.45250 -19.88818 0.528 8.36986 O ? A ? 185 O 1
   ATOM 5641 H C GLY A 221 ? 0.28371 -3.23221 -17.93106 0.528 10.59217 H ? A ? 185 H 1
   ATOM 5642 HA2 C GLY A 221 ? -1.05449 -1.55325 -17.74234 0.528 8.29228 H ? A ? 185 HA2 1
   ATOM 5643 HA3 C GLY A 221 ? -0.65009 -1.06980 -19.19051 0.528 8.29228 H ? A ? 185 HA3 1
   ATOM 5644 N A SER A 222 ? -3.30344 -1.70421 -19.07244 0.472 8.70605 N ? A ? 186 N 1
   ATOM 5645 CA A SER A 222 ? -4.68223 -2.09088 -19.34311 0.472 8.24799 C ? A ? 186 CA 1
   ATOM 5646 C A SER A 222 ? -5.36283 -1.07458 -20.25630 0.472 6.99395 C ? A ? 186 C 1
   ATOM 5647 O A SER A 222 ? -5.08632 0.12265 -20.18042 0.472 7.70515 O ? A ? 186 O 1
   ATOM 5648 CB A SER A 222 ? -5.48668 -2.17587 -18.08509 0.472 7.68106 C ? A ? 186 CB 1
   ATOM 5649 OG A SER A 222 ? -5.01079 -3.22768 -17.27421 0.472 14.99887 O ? A ? 186 OG 1
   ATOM 5650 H A SER A 222 ? -3.22219 -0.89368 -18.79670 0.472 10.44727 H ? A ? 186 H 1
   ATOM 5651 HA A SER A 222 ? -4.66416 -2.95332 -19.78671 0.472 9.89761 H ? A ? 186 HA 1
   ATOM 5652 HB2 A SER A 222 ? -5.40881 -1.33945 -17.60007 0.472 9.21729 H ? A ? 186 HB2 1
   ATOM 5653 HB3 A SER A 222 ? -6.41501 -2.34301 -18.31129 0.472 9.21729 H ? A ? 186 HB3 1
   ATOM 5654 HG A SER A 222 ? -4.18330 -3.14651 -17.15472 0.472 17.99866 H ? A ? 186 HG 1
   ATOM 5655 N C SER A 222 ? -3.27595 -1.72172 -18.93875 0.528 8.52579 N ? A ? 186 N 1
   ATOM 5656 CA C SER A 222 ? -4.60839 -2.15139 -19.34010 0.528 8.16640 C ? A ? 186 CA 1
   ATOM 5657 C C SER A 222 ? -5.32441 -1.07924 -20.15936 0.528 7.21743 C ? A ? 186 C 1
   ATOM 5658 O C SER A 222 ? -5.20767 0.11483 -19.87543 0.528 6.82531 O ? A ? 186 O 1
   ATOM 5659 CB C SER A 222 ? -5.43520 -2.49021 -18.12758 0.528 9.28982 C ? A ? 186 CB 1
   ATOM 5660 OG C SER A 222 ? -4.72183 -3.41238 -17.32882 0.528 7.42755 O ? A ? 186 OG 1
   ATOM 5661 H C SER A 222 ? -3.27166 -0.97380 -18.51426 0.528 10.23097 H ? A ? 186 H 1
   ATOM 5662 HA C SER A 222 ? -4.52311 -2.93174 -19.90991 0.528 9.79969 H ? A ? 186 HA 1
   ATOM 5663 HB2 C SER A 222 ? -5.60516 -1.68351 -17.61646 0.528 11.14780 H ? A ? 186 HB2 1
   ATOM 5664 HB3 C SER A 222 ? -6.27412 -2.88754 -18.40906 0.528 11.14780 H ? A ? 186 HB3 1
   ATOM 5665 HG C SER A 222 ? -5.15949 -3.58945 -16.63406 0.528 8.91308 H ? A ? 186 HG 1
   ATOM 5666 N A ALA A 223 ? -6.24598 -1.56795 -21.11791 0.472 7.49649 N ? A ? 187 N 1
   ATOM 5667 CA A ALA A 223 ? -6.97462 -0.76447 -22.09014 0.472 6.16385 C ? A ? 187 CA 1
   ATOM 5668 C A ALA A 223 ? -8.29895 -1.44616 -22.39205 0.472 7.06060 C ? A ? 187 C 1
   ATOM 5669 O A ALA A 223 ? -8.48080 -2.63798 -22.13467 0.472 6.87746 O ? A ? 187 O 1
   ATOM 5670 CB A ALA A 223 ? -6.16455 -0.57426 -23.37626 0.472 7.69040 C ? A ? 187 CB 1
   ATOM 5671 H A ALA A 223 ? -6.44950 -2.40242 -21.16085 0.472 8.99581 H ? A ? 187 H 1
   ATOM 5672 HA A ALA A 223 ? -7.16030 0.11066 -21.71523 0.472 7.39663 H ? A ? 187 HA 1
   ATOM 5673 HB1 A ALA A 223 ? -6.68814 -0.05344 -24.00515 0.472 9.22850 H ? A ? 187 HB1 1
   ATOM 5674 HB2 A ALA A 223 ? -5.34118 -0.10714 -23.16471 0.472 9.22850 H ? A ? 187 HB2 1
   ATOM 5675 HB3 A ALA A 223 ? -5.96333 -1.44458 -23.75436 0.472 9.22850 H ? A ? 187 HB3 1
   ATOM 5676 N C ALA A 223 ? -6.04300 -1.53769 -21.18291 0.528 6.51057 N ? A ? 187 N 1
   ATOM 5677 CA C ALA A 223 ? -6.78474 -0.71075 -22.11922 0.528 6.70563 C ? A ? 187 CA 1
   ATOM 5678 C C ALA A 223 ? -8.08861 -1.40503 -22.46269 0.528 5.89332 C ? A ? 187 C 1
   ATOM 5679 O C ALA A 223 ? -8.24088 -2.60839 -22.25546 0.528 6.30276 O ? A ? 187 O 1
   ATOM 5680 CB C ALA A 223 ? -5.98019 -0.46347 -23.40056 0.528 8.41122 C ? A ? 187 CB 1
   ATOM 5681 H C ALA A 223 ? -6.11834 -2.37519 -21.36322 0.528 7.81271 H ? A ? 187 H 1
   ATOM 5682 HA C ALA A 223 ? -6.98720 0.14412 -21.70801 0.528 8.04677 H ? A ? 187 HA 1
   ATOM 5683 HB1 C ALA A 223 ? -6.50152 0.09538 -23.99789 0.528 10.09348 H ? A ? 187 HB1 1
   ATOM 5684 HB2 C ALA A 223 ? -5.14986 -0.01766 -23.17100 0.528 10.09348 H ? A ? 187 HB2 1
   ATOM 5685 HB3 C ALA A 223 ? -5.79200 -1.31532 -23.82463 0.528 10.09348 H ? A ? 187 HB3 1
   ATOM 5686 N A VAL A 224 ? -9.23458 -0.67142 -22.94537 0.472 7.03188 N ? A ? 188 N 1
   ATOM 5687 CA A VAL A 224 ? -10.52828 -1.20517 -23.37246 0.472 7.19584 C ? A ? 188 CA 1
   ATOM 5688 C A VAL A 224 ? -10.38367 -1.71752 -24.79182 0.472 7.52743 C ? A ? 188 C 1
   ATOM 5689 O A VAL A 224 ? -9.77805 -1.04850 -25.62945 0.472 8.33069 O ? A ? 188 O 1
   ATOM 5690 CB A VAL A 224 ? -11.61538 -0.11943 -23.30630 0.472 6.37816 C ? A ? 188 CB 1
   ATOM 5691 CG1 A VAL A 224 ? -12.91597 -0.63741 -23.91540 0.472 8.39756 C ? A ? 188 CG1 1
   ATOM 5692 CG2 A VAL A 224 ? -11.81883 0.37448 -21.89024 0.472 8.28003 C ? A ? 188 CG2 1
   ATOM 5693 H A VAL A 224 ? -9.14204 0.17220 -23.08442 0.472 8.43827 H ? A ? 188 H 1
   ATOM 5694 HA A VAL A 224 ? -10.78328 -1.93567 -22.78744 0.472 8.63502 H ? A ? 188 HA 1
   ATOM 5695 HB A VAL A 224 ? -11.32520 0.64536 -23.82764 0.472 7.65380 H ? A ? 188 HB 1
   ATOM 5696 HG11 A VAL A 224 ? -13.64668 -0.06524 -23.63328 0.472 10.07709 H ? A ? 188 HG11 1
   ATOM 5697 HG12 A VAL A 224 ? -12.83937 -0.62361 -24.88228 0.472 10.07709 H ? A ? 188 HG12 1
   ATOM 5698 HG13 A VAL A 224 ? -13.06896 -1.54481 -23.60863 0.472 10.07709 H ? A ? 188 HG13 1
   ATOM 5699 HG21 A VAL A 224 ? -12.49966 1.06540 -21.89152 0.472 9.93605 H ? A ? 188 HG21 1
   ATOM 5700 HG22 A VAL A 224 ? -12.10231 -0.36821 -21.33440 0.472 9.93605 H ? A ? 188 HG22 1
   ATOM 5701 HG23 A VAL A 224 ? -10.98189 0.73543 -21.55836 0.472 9.93605 H ? A ? 188 HG23 1
   ATOM 5702 N C VAL A 224 ? -9.04970 -0.62167 -23.00919 0.528 6.88331 N ? A ? 188 N 1
   ATOM 5703 CA C VAL A 224 ? -10.35130 -1.14458 -23.42991 0.528 8.83070 C ? A ? 188 CA 1
   ATOM 5704 C C VAL A 224 ? -10.19686 -1.70776 -24.83325 0.528 7.39917 C ? A ? 188 C 1
   ATOM 5705 O C VAL A 224 ? -9.52091 -1.11013 -25.67507 0.528 9.23950 O ? A ? 188 O 1
   ATOM 5706 CB C VAL A 224 ? -11.41065 -0.02715 -23.40766 0.528 7.32220 C ? A ? 188 CB 1
   ATOM 5707 CG1 C VAL A 224 ? -12.74279 -0.52957 -23.96088 0.528 8.06354 C ? A ? 188 CG1 1
   ATOM 5708 CG2 C VAL A 224 ? -11.60084 0.57542 -22.01037 0.528 5.29781 C ? A ? 188 CG2 1
   ATOM 5709 H C VAL A 224 ? -8.95998 0.22306 -23.14329 0.528 8.25999 H ? A ? 188 H 1
   ATOM 5710 HA C VAL A 224 ? -10.63407 -1.85100 -22.82833 0.528 10.59686 H ? A ? 188 HA 1
   ATOM 5711 HB C VAL A 224 ? -11.08592 0.68599 -23.97940 0.528 8.78666 H ? A ? 188 HB 1
   ATOM 5712 HG11 C VAL A 224 ? -13.44890 0.07325 -23.67997 0.528 9.67627 H ? A ? 188 HG11 1
   ATOM 5713 HG12 C VAL A 224 ? -12.69380 -0.55315 -24.92935 0.528 9.67627 H ? A ? 188 HG12 1
   ATOM 5714 HG13 C VAL A 224 ? -12.91193 -1.42044 -23.61645 0.528 9.67627 H ? A ? 188 HG13 1
   ATOM 5715 HG21 C VAL A 224 ? -12.30215 1.24450 -22.04777 0.528 6.35739 H ? A ? 188 HG21 1
   ATOM 5716 HG22 C VAL A 224 ? -11.84963 -0.13040 -21.39326 0.528 6.35739 H ? A ? 188 HG22 1
   ATOM 5717 HG23 C VAL A 224 ? -10.76824 0.98442 -21.72683 0.528 6.35739 H ? A ? 188 HG23 1
   ATOM 5718 N A ALA A 225 ? -10.97613 -2.87196 -25.09004 0.472 6.93845 N ? A ? 189 N 1
   ATOM 5719 CA A ALA A 225 ? -11.00264 -3.38932 -26.45477 0.472 7.40211 C ? A ? 189 CA 1
   ATOM 5720 C A ALA A 225 ? -12.39379 -3.27563 -27.05917 0.472 6.73243 C ? A ? 189 C 1
   ATOM 5721 O A ALA A 225 ? -13.40982 -3.44931 -26.37384 0.472 5.74153 O ? A ? 189 O 1
   ATOM 5722 CB A ALA A 225 ? -10.53790 -4.84366 -26.53553 0.472 5.97225 C ? A ? 189 CB 1
   ATOM 5723 H A ALA A 225 ? -11.37115 -3.37507 -24.51521 0.472 8.32616 H ? A ? 189 H 1
   ATOM 5724 HA A ALA A 225 ? -10.39558 -2.84681 -26.98208 0.472 8.88255 H ? A ? 189 HA 1
   ATOM 5725 HB1 A ALA A 225 ? -10.58347 -5.13898 -27.45836 0.472 7.16672 H ? A ? 189 HB1 1
   ATOM 5726 HB2 A ALA A 225 ? -9.62443 -4.90159 -26.21442 0.472 7.16672 H ? A ? 189 HB2 1
   ATOM 5727 HB3 A ALA A 225 ? -11.11782 -5.39161 -25.98386 0.472 7.16672 H ? A ? 189 HB3 1
   ATOM 5728 N C ALA A 225 ? -10.80965 -2.86058 -25.08894 0.528 6.54747 N ? A ? 189 N 1
   ATOM 5729 CA C ALA A 225 ? -10.78782 -3.49853 -26.40031 0.528 7.56308 C ? A ? 189 CA 1
   ATOM 5730 C C ALA A 225 ? -12.13172 -3.34422 -27.08731 0.528 4.48780 C ? A ? 189 C 1
   ATOM 5731 O C ALA A 225 ? -13.18443 -3.53547 -26.47076 0.528 8.78477 O ? A ? 189 O 1
   ATOM 5732 CB C ALA A 225 ? -10.45762 -4.99007 -26.29209 0.528 8.72486 C ? A ? 189 CB 1
   ATOM 5733 H C ALA A 225 ? -11.25625 -3.30324 -24.50226 0.528 7.85698 H ? A ? 189 H 1
   ATOM 5734 HA C ALA A 225 ? -10.10900 -3.06498 -26.94081 0.528 9.07572 H ? A ? 189 HA 1
   ATOM 5735 HB1 C ALA A 225 ? -10.48870 -5.38544 -27.17731 0.528 10.46985 H ? A ? 189 HB1 1
   ATOM 5736 HB2 C ALA A 225 ? -9.56912 -5.09034 -25.91604 0.528 10.46985 H ? A ? 189 HB2 1
   ATOM 5737 HB3 C ALA A 225 ? -11.11077 -5.41712 -25.71596 0.528 10.46985 H ? A ? 189 HB3 1
   ATOM 5738 N A VAL A 226 ? -12.42216 -2.94660 -28.34678 0.472 7.05916 N ? A ? 190 N 1
   ATOM 5739 CA A VAL A 226 ? -13.60853 -3.01932 -29.19547 0.472 7.92964 C ? A ? 190 CA 1
   ATOM 5740 C A VAL A 226 ? -13.26308 -3.83837 -30.43264 0.472 9.18412 C ? A ? 190 C 1
   ATOM 5741 O A VAL A 226 ? -12.10726 -4.19755 -30.67698 0.472 6.78664 O ? A ? 190 O 1
   ATOM 5742 CB A VAL A 226 ? -14.16019 -1.62081 -29.55667 0.472 7.91194 C ? A ? 190 CB 1
   ATOM 5743 CG1 A VAL A 226 ? -14.42107 -0.80763 -28.28923 0.472 7.75251 C ? A ? 190 CG1 1
   ATOM 5744 CG2 A VAL A 226 ? -13.23113 -0.85135 -30.47224 0.472 7.49603 C ? A ? 190 CG2 1
   ATOM 5745 H A VAL A 226 ? -11.73124 -2.66381 -28.77371 0.472 8.47100 H ? A ? 190 H 1
   ATOM 5746 HA A VAL A 226 ? -14.31688 -3.48993 -28.72893 0.472 9.51559 H ? A ? 190 HA 1
   ATOM 5747 HB A VAL A 226 ? -14.99350 -1.75536 -30.03457 0.472 9.49434 H ? A ? 190 HB 1
   ATOM 5748 HG11 A VAL A 226 ? -14.74966 0.07012 -28.53922 0.472 9.30303 H ? A ? 190 HG11 1
   ATOM 5749 HG12 A VAL A 226 ? -15.08323 -1.26740 -27.74974 0.472 9.30303 H ? A ? 190 HG12 1
   ATOM 5750 HG13 A VAL A 226 ? -13.59204 -0.72150 -27.79304 0.472 9.30303 H ? A ? 190 HG13 1
   ATOM 5751 HG21 A VAL A 226 ? -13.58216 0.04409 -30.59826 0.472 8.99525 H ? A ? 190 HG21 1
   ATOM 5752 HG22 A VAL A 226 ? -12.35165 -0.80764 -30.06543 0.472 8.99525 H ? A ? 190 HG22 1
   ATOM 5753 HG23 A VAL A 226 ? -13.17839 -1.30912 -31.32580 0.472 8.99525 H ? A ? 190 HG23 1
   ATOM 5754 N C VAL A 226 ? -12.08894 -2.96905 -28.36454 0.528 6.88591 N ? A ? 190 N 1
   ATOM 5755 CA C VAL A 226 ? -13.27650 -2.85043 -29.21490 0.528 8.92163 C ? A ? 190 CA 1
   ATOM 5756 C C VAL A 226 ? -12.99652 -3.61140 -30.49754 0.528 8.66703 C ? A ? 190 C 1
   ATOM 5757 O C VAL A 226 ? -11.84052 -3.78497 -30.90987 0.528 10.26954 O ? A ? 190 O 1
   ATOM 5758 CB C VAL A 226 ? -13.70347 -1.39276 -29.51445 0.528 13.36964 C ? A ? 190 CB 1
   ATOM 5759 CG1 C VAL A 226 ? -13.99250 -0.63745 -28.21014 0.528 12.13592 C ? A ? 190 CG1 1
   ATOM 5760 CG2 C VAL A 226 ? -12.68592 -0.66533 -30.38594 0.528 13.14323 C ? A ? 190 CG2 1
   ATOM 5761 H C VAL A 226 ? -11.36036 -2.77099 -28.77630 0.528 8.26311 H ? A ? 190 H 1
   ATOM 5762 HA C VAL A 226 ? -14.02752 -3.25414 -28.75242 0.528 10.70598 H ? A ? 190 HA 1
   ATOM 5763 HB C VAL A 226 ? -14.52578 -1.41596 -30.02842 0.528 16.04358 H ? A ? 190 HB 1
   ATOM 5764 HG11 C VAL A 226 ? -14.26067 0.27000 -28.42349 0.528 14.56312 H ? A ? 190 HG11 1
   ATOM 5765 HG12 C VAL A 226 ? -14.70647 -1.09022 -27.73459 0.528 14.56312 H ? A ? 190 HG12 1
   ATOM 5766 HG13 C VAL A 226 ? -13.18879 -0.62587 -27.66717 0.528 14.56312 H ? A ? 190 HG13 1
   ATOM 5767 HG21 C VAL A 226 ? -12.89914 0.28087 -30.39753 0.528 15.77189 H ? A ? 190 HG21 1
   ATOM 5768 HG22 C VAL A 226 ? -11.79947 -0.80014 -30.01588 0.528 15.77189 H ? A ? 190 HG22 1
   ATOM 5769 HG23 C VAL A 226 ? -12.72677 -1.02466 -31.28600 0.528 15.77189 H ? A ? 190 HG23 1
   ATOM 5770 N A ALA A 227 ? -14.29192 -4.16689 -31.21511 0.472 8.33863 N ? A ? 191 N 1
   ATOM 5771 CA A ALA A 227 ? -14.04685 -4.90574 -32.44245 0.472 10.28806 C ? A ? 191 CA 1
   ATOM 5772 C A ALA A 227 ? -13.20952 -4.06950 -33.40496 0.472 10.81962 C ? A ? 191 C 1
   ATOM 5773 O A ALA A 227 ? -13.32252 -2.83810 -33.45728 0.472 11.59011 O ? A ? 191 O 1
   ATOM 5774 CB A ALA A 227 ? -15.37193 -5.24717 -33.10618 0.472 13.16642 C ? A ? 191 CB 1
   ATOM 5775 H A ALA A 227 ? -15.11603 -3.97731 -31.05858 0.472 10.00637 H ? A ? 191 H 1
   ATOM 5776 HA A ALA A 227 ? -13.56909 -5.72546 -32.24074 0.472 12.34568 H ? A ? 191 HA 1
   ATOM 5777 HB1 A ALA A 227 ? -15.19874 -5.75455 -33.91455 0.472 15.79972 H ? A ? 191 HB1 1
   ATOM 5778 HB2 A ALA A 227 ? -15.90585 -5.77524 -32.49220 0.472 15.79972 H ? A ? 191 HB2 1
   ATOM 5779 HB3 A ALA A 227 ? -15.83666 -4.42441 -33.32525 0.472 15.79972 H ? A ? 191 HB3 1
   ATOM 5780 N C ALA A 227 ? -14.06891 -4.06620 -31.14584 0.528 12.45056 N ? A ? 191 N 1
   ATOM 5781 CA C ALA A 227 ? -13.88547 -4.87219 -32.33922 0.528 10.74831 C ? A ? 191 CA 1
   ATOM 5782 C C ALA A 227 ? -13.14762 -4.05693 -33.38239 0.528 10.68250 C ? A ? 191 C 1
   ATOM 5783 O C ALA A 227 ? -13.27469 -2.82814 -33.46290 0.528 11.63926 O ? A ? 191 O 1
   ATOM 5784 CB C ALA A 227 ? -15.21990 -5.31643 -32.90348 0.528 10.25083 C ? A ? 191 CB 1
   ATOM 5785 H C ALA A 227 ? -14.88602 -3.92394 -30.91845 0.528 14.94068 H ? A ? 191 H 1
   ATOM 5786 HA C ALA A 227 ? -13.37599 -5.66796 -32.11994 0.528 12.89798 H ? A ? 191 HA 1
   ATOM 5787 HB1 C ALA A 227 ? -15.06379 -5.87540 -33.68070 0.528 12.30101 H ? A ? 191 HB1 1
   ATOM 5788 HB2 C ALA A 227 ? -15.69801 -5.81886 -32.22534 0.528 12.30101 H ? A ? 191 HB2 1
   ATOM 5789 HB3 C ALA A 227 ? -15.73215 -4.53275 -33.15716 0.528 12.30101 H ? A ? 191 HB3 1
   ATOM 5790 N . LYS A 228 ? -12.38485 -4.75572 -34.18980 1.000 12.95910 N ? A ? 192 N 1
   ATOM 5791 CA . LYS A 228 ? -11.63208 -4.13145 -35.26241 1.000 13.73550 C ? A ? 192 CA 1
   ATOM 5792 C . LYS A 228 ? -12.52157 -3.26499 -36.13349 1.000 13.37001 C ? A ? 192 C 1
   ATOM 5793 O . LYS A 228 ? -13.53739 -3.72313 -36.66994 1.000 17.19876 O ? A ? 192 O 1
   ATOM 5794 HA . LYS A 228 ? -10.95734 -3.55154 -34.87599 1.000 16.48262 H ? A ? 192 HA 1
   ATOM 5795 CB A LYS A 228 ? -10.99869 -5.23411 -36.11417 0.399 16.43556 C ? A ? 192 CB 1
   ATOM 5796 CG A LYS A 228 ? -10.40628 -4.74942 -37.42120 0.399 10.88972 C ? A ? 192 CG 1
   ATOM 5797 CD A LYS A 228 ? -9.92557 -5.87864 -38.32703 0.399 20.70627 C ? A ? 192 CD 1
   ATOM 5798 CE A LYS A 228 ? -8.78398 -6.65932 -37.71194 0.399 21.46717 C ? A ? 192 CE 1
   ATOM 5799 NZ A LYS A 228 ? -7.67162 -5.77074 -37.26285 0.399 34.45559 N ? A ? 192 NZ 1
   ATOM 5800 H A LYS A 228 ? -12.24300 -5.60087 -34.11770 0.472 15.55093 H ? A ? 192 H 1
   ATOM 5801 HB2 A LYS A 228 ? -10.28526 -5.64829 -35.60391 0.399 19.72269 H ? A ? 192 HB2 1
   ATOM 5802 HB3 A LYS A 228 ? -11.67977 -5.89144 -36.32614 0.399 19.72269 H ? A ? 192 HB3 1
   ATOM 5803 HG2 A LYS A 228 ? -11.08153 -4.24852 -37.90496 0.399 13.06769 H ? A ? 192 HG2 1
   ATOM 5804 HG3 A LYS A 228 ? -9.64521 -4.17975 -37.22845 0.399 13.06769 H ? A ? 192 HG3 1
   ATOM 5805 HD2 A LYS A 228 ? -10.65920 -6.49262 -38.48739 0.399 24.84755 H ? A ? 192 HD2 1
   ATOM 5806 HD3 A LYS A 228 ? -9.61697 -5.50391 -39.16682 0.399 24.84755 H ? A ? 192 HD3 1
   ATOM 5807 HE2 A LYS A 228 ? -9.11120 -7.14748 -36.94023 0.399 25.76062 H ? A ? 192 HE2 1
   ATOM 5808 HE3 A LYS A 228 ? -8.42991 -7.27775 -38.37001 0.399 25.76062 H ? A ? 192 HE3 1
   ATOM 5809 HZ1 A LYS A 228 ? -6.89161 -6.18938 -37.35466 0.399 41.34673 H ? A ? 192 HZ1 1
   ATOM 5810 HZ2 A LYS A 228 ? -7.65966 -5.02719 -37.75182 0.399 41.34673 H ? A ? 192 HZ2 1
   ATOM 5811 HZ3 A LYS A 228 ? -7.78314 -5.55208 -36.40737 0.399 41.34673 H ? A ? 192 HZ3 1
   ATOM 5812 CB B LYS A 228 ? -10.94175 -5.19812 -36.10596 0.601 16.78480 C ? A ? 192 CB 1
   ATOM 5813 CG B LYS A 228 ? -9.75865 -4.67427 -36.90585 0.601 29.43600 C ? A ? 192 CG 1
   ATOM 5814 CD B LYS A 228 ? -8.42566 -4.76570 -36.16934 0.601 31.99636 C ? A ? 192 CD 1
   ATOM 5815 CE B LYS A 228 ? -7.31267 -4.13276 -37.01730 0.601 47.79470 C ? A ? 192 CE 1
   ATOM 5816 NZ B LYS A 228 ? -5.92175 -4.49718 -36.59459 0.601 35.83444 N ? A ? 192 NZ 1
   ATOM 5817 HB2 B LYS A 228 ? -10.61582 -5.89782 -35.51852 0.601 20.14178 H ? A ? 192 HB2 1
   ATOM 5818 HB3 B LYS A 228 ? -11.58472 -5.56429 -36.73319 0.601 20.14178 H ? A ? 192 HB3 1
   ATOM 5819 HG2 B LYS A 228 ? -9.68023 -5.19189 -37.72244 0.601 35.32322 H ? A ? 192 HG2 1
   ATOM 5820 HG3 B LYS A 228 ? -9.91440 -3.74076 -37.11846 0.601 35.32322 H ? A ? 192 HG3 1
   ATOM 5821 HD2 B LYS A 228 ? -8.48424 -4.28879 -35.32672 0.601 38.39565 H ? A ? 192 HD2 1
   ATOM 5822 HD3 B LYS A 228 ? -8.20373 -5.69628 -36.00913 0.601 38.39565 H ? A ? 192 HD3 1
   ATOM 5823 HE2 B LYS A 228 ? -7.42299 -4.42082 -37.93694 0.601 57.35366 H ? A ? 192 HE2 1
   ATOM 5824 HE3 B LYS A 228 ? -7.39150 -3.16766 -36.96021 0.601 57.35366 H ? A ? 192 HE3 1
   ATOM 5825 HZ1 B LYS A 228 ? -5.33175 -4.17134 -37.17581 0.601 43.00135 H ? A ? 192 HZ1 1
   ATOM 5826 HZ2 B LYS A 228 ? -5.75020 -4.15987 -35.78905 0.601 43.00135 H ? A ? 192 HZ2 1
   ATOM 5827 HZ3 B LYS A 228 ? -5.83580 -5.38240 -36.56133 0.601 43.00135 H ? A ? 192 HZ3 1
   ATOM 5828 H C LYS A 228 ? -12.28053 -5.60800 -34.14136 0.528 15.55093 H ? A ? 192 H 1
   ATOM 5829 N A GLY A 229 ? -12.14144 -2.00310 -36.27873 0.177 16.22942 N ? A ? 193 N 1
   ATOM 5830 CA A GLY A 229 ? -12.86923 -1.08697 -37.12576 0.177 16.27581 C ? A ? 193 CA 1
   ATOM 5831 C A GLY A 229 ? -14.01960 -0.35762 -36.47418 0.177 16.73429 C ? A ? 193 C 1
   ATOM 5832 O A GLY A 229 ? -14.62902 0.50772 -37.12026 0.177 14.32727 O ? A ? 193 O 1
   ATOM 5833 H A GLY A 229 ? -11.45734 -1.65508 -35.89081 0.177 19.47532 H ? A ? 193 H 1
   ATOM 5834 HA2 A GLY A 229 ? -12.24986 -0.41765 -37.45636 0.177 19.53099 H ? A ? 193 HA2 1
   ATOM 5835 HA3 A GLY A 229 ? -13.22792 -1.58404 -37.87753 0.177 19.53099 H ? A ? 193 HA3 1
   ATOM 5836 N B GLY A 229 ? -12.15395 -2.00051 -36.28511 0.251 16.21219 N ? A ? 193 N 1
   ATOM 5837 CA B GLY A 229 ? -12.93325 -1.10598 -37.11497 0.251 16.32495 C ? A ? 193 CA 1
   ATOM 5838 C B GLY A 229 ? -14.16894 -0.51776 -36.47895 0.251 15.97819 C ? A ? 193 C 1
   ATOM 5839 O B GLY A 229 ? -14.94857 0.16067 -37.16208 0.251 11.80273 O ? A ? 193 O 1
   ATOM 5840 H B GLY A 229 ? -11.46258 -1.64263 -35.91970 0.251 19.45464 H ? A ? 193 H 1
   ATOM 5841 HA2 B GLY A 229 ? -12.36563 -0.36709 -37.38470 0.251 19.58996 H ? A ? 193 HA2 1
   ATOM 5842 HA3 B GLY A 229 ? -13.21653 -1.59152 -37.90548 0.251 19.58996 H ? A ? 193 HA3 1
   ATOM 5843 N C GLY A 229 ? -12.14352 -1.99831 -36.24510 0.572 16.13332 N ? A ? 193 N 1
   ATOM 5844 CA C GLY A 229 ? -12.84653 -1.04891 -37.07220 0.572 16.12271 C ? A ? 193 CA 1
   ATOM 5845 C C GLY A 229 ? -13.95307 -0.26020 -36.41355 0.572 17.76814 C ? A ? 193 C 1
   ATOM 5846 O C GLY A 229 ? -14.50206 0.65504 -37.04887 0.572 14.43267 O ? A ? 193 O 1
   ATOM 5847 H C GLY A 229 ? -11.46428 -1.66264 -35.83823 0.572 19.36000 H ? A ? 193 H 1
   ATOM 5848 HA2 C GLY A 229 ? -12.20213 -0.40955 -37.41404 0.572 19.34727 H ? A ? 193 HA2 1
   ATOM 5849 HA3 C GLY A 229 ? -13.24029 -1.52945 -37.81713 0.572 19.34727 H ? A ? 193 HA3 1
   ATOM 5850 N A ASN A 230 ? -14.34973 -0.67465 -35.22350 0.177 14.85920 N ? A ? 194 N 1
   ATOM 5851 CA A ASN A 230 ? -15.42199 0.02492 -34.52418 0.177 11.75771 C ? A ? 194 CA 1
   ATOM 5852 C A ASN A 230 ? -14.85738 1.34612 -34.01746 0.177 13.54770 C ? A ? 194 C 1
   ATOM 5853 O A ASN A 230 ? -14.42082 1.48623 -32.87059 0.177 9.48348 O ? A ? 194 O 1
   ATOM 5854 CB A ASN A 230 ? -15.97169 -0.82409 -33.39352 0.177 10.81169 C ? A ? 194 CB 1
   ATOM 5855 CG A ASN A 230 ? -17.26751 -0.28261 -32.85565 0.177 11.95665 C ? A ? 194 CG 1
   ATOM 5856 OD1 A ASN A 230 ? -17.63527 0.86234 -33.12857 0.177 12.94513 O ? A ? 194 OD1 1
   ATOM 5857 ND2 A ASN A 230 ? -17.97151 -1.09161 -32.08102 0.177 11.04066 N ? A ? 194 ND2 1
   ATOM 5858 H A ASN A 230 ? -13.96722 -1.29042 -34.76077 0.177 17.83105 H ? A ? 194 H 1
   ATOM 5859 HA A ASN A 230 ? -16.14915 0.20763 -35.13961 0.177 14.10926 H ? A ? 194 HA 1
   ATOM 5860 HB2 A ASN A 230 ? -16.13187 -1.72349 -33.71959 0.177 12.97404 H ? A ? 194 HB2 1
   ATOM 5861 HB3 A ASN A 230 ? -15.32791 -0.84389 -32.66823 0.177 12.97404 H ? A ? 194 HB3 1
   ATOM 5862 HD21 A ASN A 230 ? -18.71957 -0.82657 -31.74971 0.177 13.24880 H ? A ? 194 HD21 1
   ATOM 5863 HD22 A ASN A 230 ? -17.68110 -1.88255 -31.90875 0.177 13.24880 H ? A ? 194 HD22 1
   ATOM 5864 N B ASN A 230 ? -14.39197 -0.74917 -35.19429 0.251 14.94245 N ? A ? 194 N 1
   ATOM 5865 CA B ASN A 230 ? -15.49114 -0.07204 -34.51822 0.251 12.25240 C ? A ? 194 CA 1
   ATOM 5866 C B ASN A 230 ? -15.03637 1.29721 -34.02921 0.251 13.04363 C ? A ? 194 C 1
   ATOM 5867 O B ASN A 230 ? -14.98259 1.59196 -32.83013 0.251 12.38970 O ? A ? 194 O 1
   ATOM 5868 CB B ASN A 230 ? -16.03476 -0.92817 -33.39438 0.251 11.26653 C ? A ? 194 CB 1
   ATOM 5869 CG B ASN A 230 ? -17.29744 -0.36994 -32.83259 0.251 11.69507 C ? A ? 194 CG 1
   ATOM 5870 OD1 B ASN A 230 ? -17.79217 0.66653 -33.28897 0.251 12.48339 O ? A ? 194 OD1 1
   ATOM 5871 ND2 B ASN A 230 ? -17.84458 -1.04085 -31.83853 0.251 11.35760 N ? A ? 194 ND2 1
   ATOM 5872 H B ASN A 230 ? -13.93133 -1.28245 -34.70131 0.251 17.93096 H ? A ? 194 H 1
   ATOM 5873 HA B ASN A 230 ? -16.21563 0.06110 -35.14932 0.251 14.70290 H ? A ? 194 HA 1
   ATOM 5874 HB2 B ASN A 230 ? -16.21995 -1.81854 -33.73179 0.251 13.51985 H ? A ? 194 HB2 1
   ATOM 5875 HB3 B ASN A 230 ? -15.37888 -0.97344 -32.68116 0.251 13.51985 H ? A ? 194 HB3 1
   ATOM 5876 HD21 B ASN A 230 ? -18.57398 -0.75969 -31.48003 0.251 13.62914 H ? A ? 194 HD21 1
   ATOM 5877 HD22 B ASN A 230 ? -17.47214 -1.75972 -31.54850 0.251 13.62914 H ? A ? 194 HD22 1
   ATOM 5878 N C ASN A 230 ? -14.30026 -0.55766 -35.15961 0.572 14.65812 N ? A ? 194 N 1
   ATOM 5879 CA C ASN A 230 ? -15.41449 0.12431 -34.50981 0.572 11.42729 C ? A ? 194 CA 1
   ATOM 5880 C C ASN A 230 ? -14.93308 1.45485 -33.94739 0.572 14.31742 C ? A ? 194 C 1
   ATOM 5881 O C ASN A 230 ? -14.75564 1.63692 -32.73691 0.572 11.47021 O ? A ? 194 O 1
   ATOM 5882 CB C ASN A 230 ? -16.00734 -0.73931 -33.41776 0.572 10.53038 C ? A ? 194 CB 1
   ATOM 5883 CG C ASN A 230 ? -17.25640 -0.15074 -32.85555 0.572 12.33614 C ? A ? 194 CG 1
   ATOM 5884 OD1 C ASN A 230 ? -17.61024 0.98972 -33.16750 0.572 13.10425 O ? A ? 194 OD1 1
   ATOM 5885 ND2 C ASN A 230 ? -17.94515 -0.90275 -32.01368 0.572 10.71666 N ? A ? 194 ND2 1
   ATOM 5886 H C ASN A 230 ? -13.90739 -1.14626 -34.67093 0.572 17.58976 H ? A ? 194 H 1
   ATOM 5887 HA C ASN A 230 ? -16.09902 0.29554 -35.17539 0.572 13.71277 H ? A ? 194 HA 1
   ATOM 5888 HB2 C ASN A 230 ? -16.22118 -1.61236 -33.78239 0.572 12.63647 H ? A ? 194 HB2 1
   ATOM 5889 HB3 C ASN A 230 ? -15.36382 -0.82913 -32.69754 0.572 12.63647 H ? A ? 194 HB3 1
   ATOM 5890 HD21 C ASN A 230 ? -18.67208 -0.60309 -31.66530 0.572 12.86001 H ? A ? 194 HD21 1
   ATOM 5891 HD22 C ASN A 230 ? -17.66614 -1.69148 -31.81454 0.572 12.86001 H ? A ? 194 HD22 1
   ATOM 5892 N A LYS A 231 ? -14.85230 2.33505 -34.90848 0.177 12.92248 N ? A ? 195 N 1
   ATOM 5893 CA A LYS A 231 ? -14.23832 3.61490 -34.58947 0.177 10.22079 C ? A ? 195 CA 1
   ATOM 5894 C A LYS A 231 ? -15.17326 4.49461 -33.77416 0.177 9.56776 C ? A ? 195 C 1
   ATOM 5895 O A LYS A 231 ? -14.71908 5.23085 -32.89029 0.177 10.19957 O ? A ? 195 O 1
   ATOM 5896 CB A LYS A 231 ? -13.82981 4.32184 -35.88404 0.177 11.81640 C ? A ? 195 CB 1
   ATOM 5897 CG A LYS A 231 ? -13.10304 5.63180 -35.66963 0.177 12.39774 C ? A ? 195 CG 1
   ATOM 5898 CD A LYS A 231 ? -12.64980 6.23355 -36.99696 0.177 12.61967 C ? A ? 195 CD 1
   ATOM 5899 CE A LYS A 231 ? -11.92786 7.55302 -36.77859 0.177 13.63140 C ? A ? 195 CE 1
   ATOM 5900 NZ A LYS A 231 ? -12.81333 8.56299 -36.13865 0.177 12.96344 N ? A ? 195 NZ 1
   ATOM 5901 H A LYS A 231 ? -15.19463 2.28901 -35.69606 0.177 15.50699 H ? A ? 195 H 1
   ATOM 5902 HA A LYS A 231 ? -13.43984 3.46236 -34.06026 0.177 12.26496 H ? A ? 195 HA 1
   ATOM 5903 HB2 A LYS A 231 ? -13.24049 3.73639 -36.38489 0.177 14.17970 H ? A ? 195 HB2 1
   ATOM 5904 HB3 A LYS A 231 ? -14.62892 4.50931 -36.40094 0.177 14.17970 H ? A ? 195 HB3 1
   ATOM 5905 HG2 A LYS A 231 ? -13.69715 6.26289 -35.23413 0.177 14.87731 H ? A ? 195 HG2 1
   ATOM 5906 HG3 A LYS A 231 ? -12.31929 5.47957 -35.11875 0.177 14.87731 H ? A ? 195 HG3 1
   ATOM 5907 HD2 A LYS A 231 ? -12.04176 5.62045 -37.43891 0.177 15.14363 H ? A ? 195 HD2 1
   ATOM 5908 HD3 A LYS A 231 ? -13.42345 6.39630 -37.55898 0.177 15.14363 H ? A ? 195 HD3 1
   ATOM 5909 HE2 A LYS A 231 ? -11.16308 7.40816 -36.19978 0.177 16.35769 H ? A ? 195 HE2 1
   ATOM 5910 HE3 A LYS A 231 ? -11.63468 7.90358 -37.63420 0.177 16.35769 H ? A ? 195 HE3 1
   ATOM 5911 HZ1 A LYS A 231 ? -13.45999 8.80130 -36.70181 0.177 15.55614 H ? A ? 195 HZ1 1
   ATOM 5912 HZ2 A LYS A 231 ? -13.18158 8.22266 -35.40335 0.177 15.55614 H ? A ? 195 HZ2 1
   ATOM 5913 HZ3 A LYS A 231 ? -12.34191 9.28492 -35.91801 0.177 15.55614 H ? A ? 195 HZ3 1
   ATOM 5914 N B LYS A 231 ? -14.65489 2.11325 -35.01305 0.251 14.72736 N ? A ? 195 N 1
   ATOM 5915 CA B LYS A 231 ? -13.97570 3.36434 -34.72948 0.251 10.13015 C ? A ? 195 CA 1
   ATOM 5916 C B LYS A 231 ? -14.84031 4.29481 -33.90436 0.251 7.88677 C ? A ? 195 C 1
   ATOM 5917 O B LYS A 231 ? -14.30665 5.07968 -33.10361 0.251 7.27345 O ? A ? 195 O 1
   ATOM 5918 CB B LYS A 231 ? -13.60542 4.06272 -36.03834 0.251 11.75886 C ? A ? 195 CB 1
   ATOM 5919 CG B LYS A 231 ? -12.75742 5.29972 -35.83937 0.251 11.84958 C ? A ? 195 CG 1
   ATOM 5920 CD B LYS A 231 ? -12.27875 5.86172 -37.16392 0.251 22.22264 C ? A ? 195 CD 1
   ATOM 5921 CE B LYS A 231 ? -11.27871 6.98106 -36.94802 0.251 16.94378 C ? A ? 195 CE 1
   ATOM 5922 NZ B LYS A 231 ? -11.85799 8.12384 -36.17308 0.251 15.97318 N ? A ? 195 NZ 1
   ATOM 5923 H B LYS A 231 ? -14.77941 1.96171 -35.85038 0.251 17.67285 H ? A ? 195 H 1
   ATOM 5924 HA B LYS A 231 ? -13.16590 3.16675 -34.23342 0.251 12.15619 H ? A ? 195 HA 1
   ATOM 5925 HB2 B LYS A 231 ? -13.10436 3.44417 -36.59264 0.251 14.11064 H ? A ? 195 HB2 1
   ATOM 5926 HB3 B LYS A 231 ? -14.41997 4.32990 -36.49223 0.251 14.11064 H ? A ? 195 HB3 1
   ATOM 5927 HG2 B LYS A 231 ? -13.28246 5.98085 -35.39069 0.251 14.21951 H ? A ? 195 HG2 1
   ATOM 5928 HG3 B LYS A 231 ? -11.98012 5.07424 -35.30472 0.251 14.21951 H ? A ? 195 HG3 1
   ATOM 5929 HD2 B LYS A 231 ? -11.84819 5.15971 -37.67646 0.251 26.66718 H ? A ? 195 HD2 1
   ATOM 5930 HD3 B LYS A 231 ? -13.03504 6.21632 -37.65706 0.251 26.66718 H ? A ? 195 HD3 1
   ATOM 5931 HE2 B LYS A 231 ? -10.51856 6.63668 -36.45358 0.251 20.33256 H ? A ? 195 HE2 1
   ATOM 5932 HE3 B LYS A 231 ? -10.98860 7.31825 -37.81002 0.251 20.33256 H ? A ? 195 HE3 1
   ATOM 5933 HZ1 B LYS A 231 ? -11.29637 8.81419 -36.18313 0.251 19.16784 H ? A ? 195 HZ1 1
   ATOM 5934 HZ2 B LYS A 231 ? -12.63151 8.37550 -36.53424 0.251 19.16784 H ? A ? 195 HZ2 1
   ATOM 5935 HZ3 B LYS A 231 ? -11.99938 7.87879 -35.32924 0.251 19.16784 H ? A ? 195 HZ3 1
   ATOM 5936 N C LYS A 231 ? -14.70474 2.39509 -34.86565 0.572 12.75789 N ? A ? 195 N 1
   ATOM 5937 CA C LYS A 231 ? -14.18130 3.70300 -34.50060 0.572 9.48232 C ? A ? 195 CA 1
   ATOM 5938 C C LYS A 231 ? -15.20199 4.50889 -33.71453 0.572 9.66494 C ? A ? 195 C 1
   ATOM 5939 O C LYS A 231 ? -14.83119 5.26643 -32.80722 0.572 10.42435 O ? A ? 195 O 1
   ATOM 5940 CB C LYS A 231 ? -13.75719 4.44621 -35.77835 0.572 11.83316 C ? A ? 195 CB 1
   ATOM 5941 CG C LYS A 231 ? -13.17367 5.82719 -35.56167 0.572 12.16252 C ? A ? 195 CG 1
   ATOM 5942 CD C LYS A 231 ? -12.56725 6.40885 -36.87719 0.572 10.48397 C ? A ? 195 CD 1
   ATOM 5943 CE C LYS A 231 ? -11.90504 7.74864 -36.62506 0.572 13.54828 C ? A ? 195 CE 1
   ATOM 5944 NZ C LYS A 231 ? -12.84596 8.75008 -36.07270 0.572 13.12630 N ? A ? 195 NZ 1
   ATOM 5945 H C LYS A 231 ? -14.84584 2.29791 -35.70841 0.572 15.30949 H ? A ? 195 H 1
   ATOM 5946 HA C LYS A 231 ? -13.40173 3.59457 -33.93366 0.572 11.37880 H ? A ? 195 HA 1
   ATOM 5947 HB2 C LYS A 231 ? -13.08360 3.91528 -36.23144 0.572 14.19981 H ? A ? 195 HB2 1
   ATOM 5948 HB3 C LYS A 231 ? -14.53708 4.54744 -36.34617 0.572 14.19981 H ? A ? 195 HB3 1
   ATOM 5949 HG2 C LYS A 231 ? -13.87296 6.42684 -35.25787 0.572 14.59504 H ? A ? 195 HG2 1
   ATOM 5950 HG3 C LYS A 231 ? -12.46827 5.77680 -34.89776 0.572 14.59504 H ? A ? 195 HG3 1
   ATOM 5951 HD2 C LYS A 231 ? -11.89913 5.79667 -37.22323 0.572 12.58078 H ? A ? 195 HD2 1
   ATOM 5952 HD3 C LYS A 231 ? -13.27308 6.53363 -37.53074 0.572 12.58078 H ? A ? 195 HD3 1
   ATOM 5953 HE2 C LYS A 231 ? -11.18285 7.63093 -35.98829 0.572 16.25795 H ? A ? 195 HE2 1
   ATOM 5954 HE3 C LYS A 231 ? -11.55640 8.09293 -37.46221 0.572 16.25795 H ? A ? 195 HE3 1
   ATOM 5955 HZ1 C LYS A 231 ? -13.14007 9.28234 -36.72254 0.572 15.75157 H ? A ? 195 HZ1 1
   ATOM 5956 HZ2 C LYS A 231 ? -13.54148 8.34015 -35.69810 0.572 15.75157 H ? A ? 195 HZ2 1
   ATOM 5957 HZ3 C LYS A 231 ? -12.43653 9.24525 -35.45685 0.572 15.75157 H ? A ? 195 HZ3 1
   ATOM 5958 N A SER A 232 ? -16.47469 4.43873 -34.04827 0.177 11.26099 N ? A ? 196 N 1
   ATOM 5959 CA A SER A 232 ? -17.40263 5.31841 -33.34971 0.177 10.59576 C ? A ? 196 CA 1
   ATOM 5960 C A SER A 232 ? -17.48264 4.97853 -31.86949 0.177 11.35367 C ? A ? 196 C 1
   ATOM 5961 O A SER A 232 ? -17.71192 5.86841 -31.04232 0.177 10.24725 O ? A ? 196 O 1
   ATOM 5962 CB A SER A 232 ? -18.79021 5.22609 -33.97081 0.177 12.66801 C ? A ? 196 CB 1
   ATOM 5963 OG A SER A 232 ? -19.32814 3.92460 -33.81276 0.177 7.56663 O ? A ? 196 OG 1
   ATOM 5964 H A SER A 232 ? -16.83760 3.91123 -34.62241 0.177 13.51320 H ? A ? 196 H 1
   ATOM 5965 HA A SER A 232 ? -17.08864 6.23143 -33.44294 0.177 12.71493 H ? A ? 196 HA 1
   ATOM 5966 HB2 A SER A 232 ? -19.37496 5.86463 -33.53352 0.177 15.20162 H ? A ? 196 HB2 1
   ATOM 5967 HB3 A SER A 232 ? -18.72655 5.42859 -34.91730 0.177 15.20162 H ? A ? 196 HB3 1
   ATOM 5968 HG A SER A 232 ? -19.42516 3.75099 -32.99664 0.177 9.07997 H ? A ? 196 HG 1
   ATOM 5969 N B SER A 232 ? -16.15191 4.27488 -34.12279 0.251 11.08957 N ? A ? 196 N 1
   ATOM 5970 CA B SER A 232 ? -17.05070 5.15947 -33.39292 0.251 10.39887 C ? A ? 196 CA 1
   ATOM 5971 C B SER A 232 ? -16.96519 4.88966 -31.89824 0.251 10.71407 C ? A ? 196 C 1
   ATOM 5972 O B SER A 232 ? -16.64576 5.78225 -31.10716 0.251 7.57511 O ? A ? 196 O 1
   ATOM 5973 CB B SER A 232 ? -18.48338 4.97421 -33.89484 0.251 11.58467 C ? A ? 196 CB 1
   ATOM 5974 OG B SER A 232 ? -19.43761 5.59435 -33.04582 0.251 17.17690 O ? A ? 196 OG 1
   ATOM 5975 H B SER A 232 ? -16.54560 3.75926 -34.68737 0.251 13.30750 H ? A ? 196 H 1
   ATOM 5976 HA B SER A 232 ? -16.79280 6.08048 -33.55454 0.251 12.47866 H ? A ? 196 HA 1
   ATOM 5977 HB2 B SER A 232 ? -18.55478 5.36617 -34.77924 0.251 13.90162 H ? A ? 196 HB2 1
   ATOM 5978 HB3 B SER A 232 ? -18.67663 4.02456 -33.93625 0.251 13.90162 H ? A ? 196 HB3 1
   ATOM 5979 HG B SER A 232 ? -20.21469 5.43364 -33.32135 0.251 20.61230 H ? A ? 196 HG 1
   ATOM 5980 N C SER A 232 ? -16.47918 4.39942 -34.04598 0.572 11.40753 N ? A ? 196 N 1
   ATOM 5981 CA C SER A 232 ? -17.47836 5.18439 -33.33354 0.572 10.21337 C ? A ? 196 CA 1
   ATOM 5982 C C SER A 232 ? -17.36169 4.92829 -31.83719 0.572 11.87602 C ? A ? 196 C 1
   ATOM 5983 O C SER A 232 ? -17.31399 5.86396 -31.03051 0.572 11.42859 O ? A ? 196 O 1
   ATOM 5984 CB C SER A 232 ? -18.88007 4.84622 -33.83114 0.572 14.39967 C ? A ? 196 CB 1
   ATOM 5985 OG C SER A 232 ? -19.03075 5.13492 -35.21777 0.572 18.41098 O ? A ? 196 OG 1
   ATOM 5986 H C SER A 232 ? -16.78921 3.88987 -34.66553 0.572 13.68905 H ? A ? 196 H 1
   ATOM 5987 HA C SER A 232 ? -17.33137 6.12716 -33.50809 0.572 12.25606 H ? A ? 196 HA 1
   ATOM 5988 HB2 C SER A 232 ? -19.04193 3.90034 -33.68969 0.572 17.27962 H ? A ? 196 HB2 1
   ATOM 5989 HB3 C SER A 232 ? -19.52418 5.37146 -33.33099 0.572 17.27962 H ? A ? 196 HB3 1
   ATOM 5990 HG C SER A 232 ? -18.82695 4.46066 -35.67541 0.572 22.09319 H ? A ? 196 HG 1
   ATOM 5991 N A LEU A 233 ? -17.32172 3.69756 -31.52241 0.177 11.08331 N ? A ? 197 N 1
   ATOM 5992 CA A LEU A 233 ? -17.29390 3.31204 -30.11652 0.177 10.31331 C ? A ? 197 CA 1
   ATOM 5993 C A LEU A 233 ? -15.95396 3.64970 -29.48224 0.177 10.80498 C ? A ? 197 C 1
   ATOM 5994 O A LEU A 233 ? -15.91537 4.18608 -28.36259 0.177 6.70763 O ? A ? 197 O 1
   ATOM 5995 CB A LEU A 233 ? -17.58642 1.81889 -29.96698 0.177 8.70925 C ? A ? 197 CB 1
   ATOM 5996 CG A LEU A 233 ? -17.62495 1.30350 -28.52386 0.177 9.42262 C ? A ? 197 CG 1
   ATOM 5997 CD1 A LEU A 233 ? -18.59387 2.12071 -27.66922 0.177 10.29809 C ? A ? 197 CD1 1
   ATOM 5998 CD2 A LEU A 233 ? -17.99014 -0.17741 -28.48469 0.177 9.06702 C ? A ? 197 CD2 1
   ATOM 5999 H A LEU A 233 ? -17.22827 3.04554 -32.07534 0.177 13.29999 H ? A ? 197 H 1
   ATOM 6000 HA A LEU A 233 ? -17.98943 3.79829 -29.64675 0.177 12.37599 H ? A ? 197 HA 1
   ATOM 6001 HB2 A LEU A 233 ? -18.45213 1.63573 -30.36435 0.177 10.45112 H ? A ? 197 HB2 1
   ATOM 6002 HB3 A LEU A 233 ? -16.89546 1.32376 -30.43422 0.177 10.45112 H ? A ? 197 HB3 1
   ATOM 6003 HG A LEU A 233 ? -16.73933 1.40418 -28.14119 0.177 11.30716 H ? A ? 197 HG 1
   ATOM 6004 HD11 A LEU A 233 ? -18.73680 1.66122 -26.82700 0.177 12.35773 H ? A ? 197 HD11 1
   ATOM 6005 HD12 A LEU A 233 ? -18.21028 2.99677 -27.50713 0.177 12.35773 H ? A ? 197 HD12 1
   ATOM 6006 HD13 A LEU A 233 ? -19.43501 2.21059 -28.14389 0.177 12.35773 H ? A ? 197 HD13 1
   ATOM 6007 HD21 A LEU A 233 ? -18.00418 -0.47490 -27.56155 0.177 10.88044 H ? A ? 197 HD21 1
   ATOM 6008 HD22 A LEU A 233 ? -18.86585 -0.29740 -28.88424 0.177 10.88044 H ? A ? 197 HD22 1
   ATOM 6009 HD23 A LEU A 233 ? -17.32715 -0.67948 -28.98397 0.177 10.88044 H ? A ? 197 HD23 1
   ATOM 6010 N B LEU A 233 ? -17.23419 3.64219 -31.49885 0.251 11.02112 N ? A ? 197 N 1
   ATOM 6011 CA B LEU A 233 ? -17.16197 3.29582 -30.08323 0.251 9.98116 C ? A ? 197 CA 1
   ATOM 6012 C B LEU A 233 ? -15.76830 3.54172 -29.53388 0.251 10.74269 C ? A ? 197 C 1
   ATOM 6013 O B LEU A 233 ? -15.61394 4.03547 -28.40614 0.251 10.81237 O ? A ? 197 O 1
   ATOM 6014 CB B LEU A 233 ? -17.56291 1.83609 -29.87945 0.251 8.68969 C ? A ? 197 CB 1
   ATOM 6015 CG B LEU A 233 ? -17.40915 1.31537 -28.44375 0.251 9.22308 C ? A ? 197 CG 1
   ATOM 6016 CD1 B LEU A 233 ? -18.22051 2.13096 -27.45197 0.251 11.01047 C ? A ? 197 CD1 1
   ATOM 6017 CD2 B LEU A 233 ? -17.79725 -0.16690 -28.39517 0.251 9.11431 C ? A ? 197 CD2 1
   ATOM 6018 H B LEU A 233 ? -17.45590 2.99374 -32.01843 0.251 13.22536 H ? A ? 197 H 1
   ATOM 6019 HA B LEU A 233 ? -17.78685 3.85170 -29.59188 0.251 11.97741 H ? A ? 197 HA 1
   ATOM 6020 HB2 B LEU A 233 ? -18.49554 1.73718 -30.12705 0.251 10.42765 H ? A ? 197 HB2 1
   ATOM 6021 HB3 B LEU A 233 ? -17.00747 1.28323 -30.45106 0.251 10.42765 H ? A ? 197 HB3 1
   ATOM 6022 HG B LEU A 233 ? -16.48236 1.40638 -28.17232 0.251 11.06772 H ? A ? 197 HG 1
   ATOM 6023 HD11 B LEU A 233 ? -18.17336 1.70678 -26.58091 0.251 13.21258 H ? A ? 197 HD11 1
   ATOM 6024 HD12 B LEU A 233 ? -17.85220 3.02703 -27.40389 0.251 13.21258 H ? A ? 197 HD12 1
   ATOM 6025 HD13 B LEU A 233 ? -19.14205 2.16779 -27.75250 0.251 13.21258 H ? A ? 197 HD13 1
   ATOM 6026 HD21 B LEU A 233 ? -17.66780 -0.49782 -27.49259 0.251 10.93719 H ? A ? 197 HD21 1
   ATOM 6027 HD22 B LEU A 233 ? -18.72860 -0.25803 -28.65049 0.251 10.93719 H ? A ? 197 HD22 1
   ATOM 6028 HD23 B LEU A 233 ? -17.23520 -0.66090 -29.01239 0.251 10.93719 H ? A ? 197 HD23 1
   ATOM 6029 N C LEU A 233 ? -17.26584 3.64596 -31.46010 0.572 11.03878 N ? A ? 197 N 1
   ATOM 6030 CA C LEU A 233 ? -17.12852 3.28869 -30.05028 0.572 9.72511 C ? A ? 197 CA 1
   ATOM 6031 C C LEU A 233 ? -15.72974 3.56900 -29.52165 0.572 11.02614 C ? A ? 197 C 1
   ATOM 6032 O C LEU A 233 ? -15.59197 4.10898 -28.40842 0.572 11.00311 O ? A ? 197 O 1
   ATOM 6033 CB C LEU A 233 ? -17.54337 1.83038 -29.82938 0.572 8.61719 C ? A ? 197 CB 1
   ATOM 6034 CG C LEU A 233 ? -17.58192 1.46943 -28.33624 0.572 8.74065 C ? A ? 197 CG 1
   ATOM 6035 CD1 C LEU A 233 ? -18.50729 2.37893 -27.53529 0.572 10.26511 C ? A ? 197 CD1 1
   ATOM 6036 CD2 C LEU A 233 ? -18.03692 0.03409 -28.13981 0.572 7.16611 C ? A ? 197 CD2 1
   ATOM 6037 H C LEU A 233 ? -17.27795 2.97458 -31.99741 0.572 13.24655 H ? A ? 197 H 1
   ATOM 6038 HA C LEU A 233 ? -17.73557 3.83670 -29.52868 0.572 11.67015 H ? A ? 197 HA 1
   ATOM 6039 HB2 C LEU A 233 ? -18.42883 1.69100 -30.20010 0.572 10.34065 H ? A ? 197 HB2 1
   ATOM 6040 HB3 C LEU A 233 ? -16.90446 1.24706 -30.26806 0.572 10.34065 H ? A ? 197 HB3 1
   ATOM 6041 HG C LEU A 233 ? -16.67884 1.58369 -28.00116 0.572 10.48880 H ? A ? 197 HG 1
   ATOM 6042 HD11 C LEU A 233 ? -18.67871 1.97297 -26.67117 0.572 12.31815 H ? A ? 197 HD11 1
   ATOM 6043 HD12 C LEU A 233 ? -18.07802 3.24064 -27.41662 0.572 12.31815 H ? A ? 197 HD12 1
   ATOM 6044 HD13 C LEU A 233 ? -19.34011 2.48827 -28.02044 0.572 12.31815 H ? A ? 197 HD13 1
   ATOM 6045 HD21 C LEU A 233 ? -17.98394 -0.18778 -27.19701 0.572 8.59934 H ? A ? 197 HD21 1
   ATOM 6046 HD22 C LEU A 233 ? -18.95228 -0.05215 -28.44899 0.572 8.59934 H ? A ? 197 HD22 1
   ATOM 6047 HD23 C LEU A 233 ? -17.45843 -0.55333 -28.65088 0.572 8.59934 H ? A ? 197 HD23 1
   ATOM 6048 N A LEU A 234 ? -14.85205 3.35120 -30.17796 0.177 8.46819 N ? A ? 198 N 1
   ATOM 6049 CA A LEU A 234 ? -13.52951 3.60114 -29.62294 0.177 9.58742 C ? A ? 198 CA 1
   ATOM 6050 C A LEU A 234 ? -13.28497 5.07744 -29.37967 0.177 10.58847 C ? A ? 198 C 1
   ATOM 6051 O A LEU A 234 ? -12.59679 5.43747 -28.42008 0.177 9.89391 O ? A ? 198 O 1
   ATOM 6052 CB A LEU A 234 ? -12.45416 3.05658 -30.55550 0.177 9.93154 C ? A ? 198 CB 1
   ATOM 6053 CG A LEU A 234 ? -11.02385 3.11440 -30.02206 0.177 12.62453 C ? A ? 198 CG 1
   ATOM 6054 CD1 A LEU A 234 ? -10.95591 2.43532 -28.65747 0.177 11.29416 C ? A ? 198 CD1 1
   ATOM 6055 CD2 A LEU A 234 ? -10.06541 2.46867 -31.00546 0.177 15.64682 C ? A ? 198 CD2 1
   ATOM 6056 H A LEU A 234 ? -14.84731 3.00649 -30.96584 0.177 10.16184 H ? A ? 198 H 1
   ATOM 6057 HA A LEU A 234 ? -13.46834 3.13683 -28.77349 0.177 11.50492 H ? A ? 198 HA 1
   ATOM 6058 HB2 A LEU A 234 ? -12.65567 2.12597 -30.74063 0.177 11.91786 H ? A ? 198 HB2 1
   ATOM 6059 HB3 A LEU A 234 ? -12.47648 3.57078 -31.37769 0.177 11.91786 H ? A ? 198 HB3 1
   ATOM 6060 HG A LEU A 234 ? -10.74965 4.03852 -29.91385 0.177 15.14945 H ? A ? 198 HG 1
   ATOM 6061 HD11 A LEU A 234 ? -10.02951 2.23713 -28.44913 0.177 13.55300 H ? A ? 198 HD11 1
   ATOM 6062 HD12 A LEU A 234 ? -11.32481 3.03309 -27.98853 0.177 13.55300 H ? A ? 198 HD12 1
   ATOM 6063 HD13 A LEU A 234 ? -11.47121 1.61406 -28.68741 0.177 13.55300 H ? A ? 198 HD13 1
   ATOM 6064 HD21 A LEU A 234 ? -9.18229 2.42926 -30.60616 0.177 18.77620 H ? A ? 198 HD21 1
   ATOM 6065 HD22 A LEU A 234 ? -10.37705 1.57275 -31.20820 0.177 18.77620 H ? A ? 198 HD22 1
   ATOM 6066 HD23 A LEU A 234 ? -10.03851 3.00086 -31.81599 0.177 18.77620 H ? A ? 198 HD23 1
   ATOM 6067 N B LEU A 234 ? -14.73745 3.22091 -30.30801 0.251 8.39661 N ? A ? 198 N 1
   ATOM 6068 CA B LEU A 234 ? -13.38143 3.34963 -29.80194 0.251 9.61666 C ? A ? 198 CA 1
   ATOM 6069 C B LEU A 234 ? -13.01372 4.80270 -29.54705 0.251 9.08231 C ? A ? 198 C 1
   ATOM 6070 O B LEU A 234 ? -12.35259 5.11444 -28.54871 0.251 10.06705 O ? A ? 198 O 1
   ATOM 6071 CB B LEU A 234 ? -12.39998 2.75521 -30.79339 0.251 11.82027 C ? A ? 198 CB 1
   ATOM 6072 CG B LEU A 234 ? -10.97983 2.74029 -30.23608 0.251 14.27199 C ? A ? 198 CG 1
   ATOM 6073 CD1 B LEU A 234 ? -10.93566 2.02876 -28.89724 0.251 12.35973 C ? A ? 198 CD1 1
   ATOM 6074 CD2 B LEU A 234 ? -10.08729 2.07413 -31.24854 0.251 17.45297 C ? A ? 198 CD2 1
   ATOM 6075 H B LEU A 234 ? -14.79639 2.93148 -31.11569 0.251 10.07595 H ? A ? 198 H 1
   ATOM 6076 HA B LEU A 234 ? -13.32497 2.86253 -28.96502 0.251 11.54001 H ? A ? 198 HA 1
   ATOM 6077 HB2 B LEU A 234 ? -12.66020 1.84223 -30.99254 0.251 14.18434 H ? A ? 198 HB2 1
   ATOM 6078 HB3 B LEU A 234 ? -12.40461 3.28610 -31.60520 0.251 14.18434 H ? A ? 198 HB3 1
   ATOM 6079 HG B LEU A 234 ? -10.66143 3.64263 -30.07699 0.251 17.12641 H ? A ? 198 HG 1
   ATOM 6080 HD11 B LEU A 234 ? -10.01820 1.78302 -28.70033 0.251 14.83169 H ? A ? 198 HD11 1
   ATOM 6081 HD12 B LEU A 234 ? -11.27274 2.62578 -28.21106 0.251 14.83169 H ? A ? 198 HD12 1
   ATOM 6082 HD13 B LEU A 234 ? -11.48845 1.23307 -28.94410 0.251 14.83169 H ? A ? 198 HD13 1
   ATOM 6083 HD21 B LEU A 234 ? -9.18902 2.01504 -30.88726 0.251 20.94358 H ? A ? 198 HD21 1
   ATOM 6084 HD22 B LEU A 234 ? -10.42842 1.18521 -31.43386 0.251 20.94358 H ? A ? 198 HD22 1
   ATOM 6085 HD23 B LEU A 234 ? -10.08262 2.60284 -32.06177 0.251 20.94358 H ? A ? 198 HD23 1
   ATOM 6086 N C LEU A 234 ? -14.67565 3.23415 -30.26020 0.572 8.18961 N ? A ? 198 N 1
   ATOM 6087 CA C LEU A 234 ? -13.33769 3.55234 -29.78441 0.572 9.08847 C ? A ? 198 CA 1
   ATOM 6088 C C LEU A 234 ? -13.22375 5.02596 -29.41671 0.572 10.73335 C ? A ? 198 C 1
   ATOM 6089 O C LEU A 234 ? -12.69796 5.37775 -28.35353 0.572 9.46967 O ? A ? 198 O 1
   ATOM 6090 CB C LEU A 234 ? -12.29781 3.17053 -30.83139 0.572 9.04685 C ? A ? 198 CB 1
   ATOM 6091 CG C LEU A 234 ? -10.83297 3.35943 -30.46165 0.572 11.14439 C ? A ? 198 CG 1
   ATOM 6092 CD1 C LEU A 234 ? -10.42568 2.55297 -29.26059 0.572 13.38888 C ? A ? 198 CD1 1
   ATOM 6093 CD2 C LEU A 234 ? -9.97990 2.95373 -31.66392 0.572 13.02432 C ? A ? 198 CD2 1
   ATOM 6094 H C LEU A 234 ? -14.70853 2.83285 -31.02012 0.572 9.82755 H ? A ? 198 H 1
   ATOM 6095 HA C LEU A 234 ? -13.15775 3.02850 -28.98810 0.572 10.90617 H ? A ? 198 HA 1
   ATOM 6096 HB2 C LEU A 234 ? -12.41675 2.23063 -31.03961 0.572 10.85624 H ? A ? 198 HB2 1
   ATOM 6097 HB3 C LEU A 234 ? -12.46037 3.70862 -31.62192 0.572 10.85624 H ? A ? 198 HB3 1
   ATOM 6098 HG C LEU A 234 ? -10.68950 4.28995 -30.22833 0.572 13.37329 H ? A ? 198 HG 1
   ATOM 6099 HD11 C LEU A 234 ? -9.47438 2.66858 -29.11038 0.572 16.06667 H ? A ? 198 HD11 1
   ATOM 6100 HD12 C LEU A 234 ? -10.92278 2.86409 -28.48793 0.572 16.06667 H ? A ? 198 HD12 1
   ATOM 6101 HD13 C LEU A 234 ? -10.62314 1.61785 -29.42635 0.572 16.06667 H ? A ? 198 HD13 1
   ATOM 6102 HD21 C LEU A 234 ? -9.05005 3.15346 -31.47316 0.572 15.62920 H ? A ? 198 HD21 1
   ATOM 6103 HD22 C LEU A 234 ? -10.08835 2.00280 -31.82161 0.572 15.62920 H ? A ? 198 HD22 1
   ATOM 6104 HD23 C LEU A 234 ? -10.27270 3.45355 -32.44196 0.572 15.62920 H ? A ? 198 HD23 1
   ATOM 6105 N A ASP A 235 ? -13.82243 5.94836 -30.23395 0.177 8.45445 N ? A ? 199 N 1
   ATOM 6106 CA A ASP A 235 ? -13.66014 7.37650 -30.00472 0.177 9.15030 C ? A ? 199 CA 1
   ATOM 6107 C A ASP A 235 ? -14.37260 7.80862 -28.73384 0.177 8.42327 C ? A ? 199 C 1
   ATOM 6108 O A ASP A 235 ? -13.88077 8.67478 -28.00255 0.177 10.24477 O ? A ? 199 O 1
   ATOM 6109 CB A ASP A 235 ? -14.18232 8.15590 -31.20388 0.177 9.02991 C ? A ? 199 CB 1
   ATOM 6110 CG A ASP A 235 ? -13.20808 8.16110 -32.35709 0.177 13.85367 C ? A ? 199 CG 1
   ATOM 6111 OD1 A ASP A 235 ? -12.16060 7.49186 -32.26485 0.177 10.66927 O ? A ? 199 OD1 1
   ATOM 6112 OD2 A ASP A 235 ? -13.49781 8.83727 -33.36396 0.177 14.39332 O ? A ? 199 OD2 1
   ATOM 6113 H A ASP A 235 ? -14.27404 5.74091 -30.93582 0.177 10.14535 H ? A ? 199 H 1
   ATOM 6114 HA A ASP A 235 ? -12.71632 7.57655 -29.90424 0.177 10.98038 H ? A ? 199 HA 1
   ATOM 6115 HB2 A ASP A 235 ? -15.00900 7.75104 -31.50981 0.177 10.83591 H ? A ? 199 HB2 1
   ATOM 6116 HB3 A ASP A 235 ? -14.34123 9.07560 -30.93970 0.177 10.83591 H ? A ? 199 HB3 1
   ATOM 6117 N B ASP A 235 ? -13.37798 5.70080 -30.46750 0.251 9.54347 N ? A ? 199 N 1
   ATOM 6118 CA B ASP A 235 ? -13.14490 7.11999 -30.24558 0.251 8.89868 C ? A ? 199 CA 1
   ATOM 6119 C B ASP A 235 ? -13.83858 7.61063 -28.97884 0.251 8.63795 C ? A ? 199 C 1
   ATOM 6120 O B ASP A 235 ? -13.23476 8.34636 -28.18900 0.251 6.79165 O ? A ? 199 O 1
   ATOM 6121 CB B ASP A 235 ? -13.61054 7.91597 -31.46006 0.251 3.15871 C ? A ? 199 CB 1
   ATOM 6122 CG B ASP A 235 ? -12.59398 7.91027 -32.57462 0.251 11.07276 C ? A ? 199 CG 1
   ATOM 6123 OD1 B ASP A 235 ? -11.47836 7.36134 -32.38519 0.251 7.07247 O ? A ? 199 OD1 1
   ATOM 6124 OD2 B ASP A 235 ? -12.91303 8.45022 -33.65667 0.251 12.57448 O ? A ? 199 OD2 1
   ATOM 6125 H B ASP A 235 ? -13.75607 5.51276 -31.21669 0.251 11.45218 H ? A ? 199 H 1
   ATOM 6126 HA B ASP A 235 ? -12.19266 7.26705 -30.13370 0.251 10.67844 H ? A ? 199 HA 1
   ATOM 6127 HB2 B ASP A 235 ? -14.43184 7.52675 -31.79901 0.251 3.79047 H ? A ? 199 HB2 1
   ATOM 6128 HB3 B ASP A 235 ? -13.76388 8.83680 -31.19649 0.251 3.79047 H ? A ? 199 HB3 1
   ATOM 6129 N C ASP A 235 ? -13.71723 5.91763 -30.27957 0.572 8.35216 N ? A ? 199 N 1
   ATOM 6130 CA C ASP A 235 ? -13.57173 7.34275 -30.02066 0.572 9.11109 C ? A ? 199 CA 1
   ATOM 6131 C C ASP A 235 ? -14.28836 7.76170 -28.74877 0.572 8.10138 C ? A ? 199 C 1
   ATOM 6132 O C ASP A 235 ? -13.76837 8.56885 -27.97079 0.572 10.11671 O ? A ? 199 O 1
   ATOM 6133 CB C ASP A 235 ? -14.11560 8.13833 -31.19273 0.572 8.92945 C ? A ? 199 CB 1
   ATOM 6134 CG C ASP A 235 ? -13.16550 8.17724 -32.34919 0.572 13.82488 C ? A ? 199 CG 1
   ATOM 6135 OD1 C ASP A 235 ? -11.95522 7.99598 -32.16526 0.572 18.80741 O ? A ? 199 OD1 1
   ATOM 6136 OD2 C ASP A 235 ? -13.65332 8.40322 -33.47331 0.572 15.29954 O ? A ? 199 OD2 1
   ATOM 6137 H C ASP A 235 ? -14.13209 5.72367 -31.00749 0.572 10.02261 H ? A ? 199 H 1
   ATOM 6138 HA C ASP A 235 ? -12.62685 7.53550 -29.91600 0.572 10.93333 H ? A ? 199 HA 1
   ATOM 6139 HB2 C ASP A 235 ? -14.94225 7.73133 -31.49588 0.572 10.71536 H ? A ? 199 HB2 1
   ATOM 6140 HB3 C ASP A 235 ? -14.28012 9.05074 -30.90753 0.572 10.71536 H ? A ? 199 HB3 1
   ATOM 6141 N A VAL A 236 ? -15.53422 7.21557 -28.45549 0.177 8.77266 N ? A ? 200 N 1
   ATOM 6142 CA A VAL A 236 ? -16.24799 7.53557 -27.22677 0.177 8.33788 C ? A ? 200 CA 1
   ATOM 6143 C A VAL A 236 ? -15.51804 6.97272 -26.01812 0.177 8.94919 C ? A ? 200 C 1
   ATOM 6144 O A VAL A 236 ? -15.54790 7.57330 -24.93603 0.177 9.67161 O ? A ? 200 O 1
   ATOM 6145 CB A VAL A 236 ? -17.70168 7.03203 -27.29262 0.177 8.62935 C ? A ? 200 CB 1
   ATOM 6146 CG1 A VAL A 236 ? -18.40220 7.27903 -25.96413 0.177 12.30125 C ? A ? 200 CG1 1
   ATOM 6147 CG2 A VAL A 236 ? -18.44742 7.69995 -28.43890 0.177 11.15208 C ? A ? 200 CG2 1
   ATOM 6148 H A VAL A 236 ? -15.92287 6.63350 -28.95524 0.177 10.52721 H ? A ? 200 H 1
   ATOM 6149 HA A VAL A 236 ? -16.27534 8.50108 -27.13762 0.177 10.00547 H ? A ? 200 HA 1
   ATOM 6150 HB A VAL A 236 ? -17.70194 6.07653 -27.45972 0.177 10.35523 H ? A ? 200 HB 1
   ATOM 6151 HG11 A VAL A 236 ? -19.35672 7.15319 -26.08224 0.177 14.76151 H ? A ? 200 HG11 1
   ATOM 6152 HG12 A VAL A 236 ? -18.06443 6.65023 -25.30730 0.177 14.76151 H ? A ? 200 HG12 1
   ATOM 6153 HG13 A VAL A 236 ? -18.22148 8.18742 -25.67591 0.177 14.76151 H ? A ? 200 HG13 1
   ATOM 6154 HG21 A VAL A 236 ? -19.34703 7.33983 -28.48276 0.177 13.38251 H ? A ? 200 HG21 1
   ATOM 6155 HG22 A VAL A 236 ? -18.48130 8.65608 -28.27902 0.177 13.38251 H ? A ? 200 HG22 1
   ATOM 6156 HG23 A VAL A 236 ? -17.97817 7.51972 -29.26849 0.177 13.38251 H ? A ? 200 HG23 1
   ATOM 6157 N B VAL A 236 ? -15.08998 7.19222 -28.75032 0.251 8.35187 N ? A ? 200 N 1
   ATOM 6158 CA B VAL A 236 ? -15.82435 7.63758 -27.56636 0.251 8.57269 C ? A ? 200 CA 1
   ATOM 6159 C B VAL A 236 ? -15.16510 7.11638 -26.29708 0.251 8.06393 C ? A ? 200 C 1
   ATOM 6160 O B VAL A 236 ? -15.01478 7.85053 -25.31738 0.251 7.74370 O ? A ? 200 O 1
   ATOM 6161 CB B VAL A 236 ? -17.30527 7.21328 -27.62861 0.251 11.67180 C ? A ? 200 CB 1
   ATOM 6162 CG1 B VAL A 236 ? -18.00441 7.49826 -26.28829 0.251 11.91168 C ? A ? 200 CG1 1
   ATOM 6163 CG2 B VAL A 236 ? -18.03052 7.91741 -28.76757 0.251 12.16880 C ? A ? 200 CG2 1
   ATOM 6164 H B VAL A 236 ? -15.52901 6.65691 -29.26051 0.251 10.02226 H ? A ? 200 H 1
   ATOM 6165 HA B VAL A 236 ? -15.79336 8.60703 -27.55553 0.251 10.28724 H ? A ? 200 HA 1
   ATOM 6166 HB B VAL A 236 ? -17.34281 6.25890 -27.79787 0.251 14.00618 H ? A ? 200 HB 1
   ATOM 6167 HG11 B VAL A 236 ? -18.96427 7.43513 -26.41309 0.251 14.29403 H ? A ? 200 HG11 1
   ATOM 6168 HG12 B VAL A 236 ? -17.71214 6.84420 -25.63431 0.251 14.29403 H ? A ? 200 HG12 1
   ATOM 6169 HG13 B VAL A 236 ? -17.76738 8.39098 -25.99200 0.251 14.29403 H ? A ? 200 HG13 1
   ATOM 6170 HG21 B VAL A 236 ? -18.95984 7.63943 -28.76991 0.251 14.60258 H ? A ? 200 HG21 1
   ATOM 6171 HG22 B VAL A 236 ? -17.97246 8.87640 -28.63392 0.251 14.60258 H ? A ? 200 HG22 1
   ATOM 6172 HG23 B VAL A 236 ? -17.61048 7.67445 -29.60748 0.251 14.60258 H ? A ? 200 HG23 1
   ATOM 6173 N C VAL A 236 ? -15.49837 7.24966 -28.53545 0.572 8.58353 N ? A ? 200 N 1
   ATOM 6174 CA C VAL A 236 ? -16.21318 7.52489 -27.29592 0.572 8.16872 C ? A ? 200 CA 1
   ATOM 6175 C C VAL A 236 ? -15.41534 7.02368 -26.10040 0.572 8.93144 C ? A ? 200 C 1
   ATOM 6176 O C VAL A 236 ? -15.25554 7.74112 -25.10611 0.572 8.82980 O ? A ? 200 O 1
   ATOM 6177 CB C VAL A 236 ? -17.62776 6.91645 -27.33623 0.572 8.63692 C ? A ? 200 CB 1
   ATOM 6178 CG1 C VAL A 236 ? -18.22877 6.91520 -25.96115 0.572 13.83604 C ? A ? 200 CG1 1
   ATOM 6179 CG2 C VAL A 236 ? -18.52082 7.67777 -28.31995 0.572 11.09566 C ? A ? 200 CG2 1
   ATOM 6180 H C VAL A 236 ? -15.92256 6.74489 -29.08760 0.572 10.30025 H ? A ? 200 H 1
   ATOM 6181 HA C VAL A 236 ? -16.30976 8.48583 -27.20559 0.572 9.80248 H ? A ? 200 HA 1
   ATOM 6182 HB C VAL A 236 ? -17.56708 5.99872 -27.64443 0.572 10.36432 H ? A ? 200 HB 1
   ATOM 6183 HG11 C VAL A 236 ? -19.18626 6.77870 -26.03512 0.572 16.60327 H ? A ? 200 HG11 1
   ATOM 6184 HG12 C VAL A 236 ? -17.83136 6.19759 -25.44346 0.572 16.60327 H ? A ? 200 HG12 1
   ATOM 6185 HG13 C VAL A 236 ? -18.04810 7.76852 -25.53676 0.572 16.60327 H ? A ? 200 HG13 1
   ATOM 6186 HG21 C VAL A 236 ? -19.39962 7.26731 -28.33139 0.572 13.31481 H ? A ? 200 HG21 1
   ATOM 6187 HG22 C VAL A 236 ? -18.59097 8.60165 -28.03286 0.572 13.31481 H ? A ? 200 HG22 1
   ATOM 6188 HG23 C VAL A 236 ? -18.12441 7.63537 -29.20424 0.572 13.31481 H ? A ? 200 HG23 1
   ATOM 6189 N A VAL A 237 ? -14.88689 5.80772 -26.16324 0.177 8.93900 N ? A ? 201 N 1
   ATOM 6190 CA A VAL A 237 ? -14.13515 5.22667 -25.05283 0.177 8.41997 C ? A ? 201 CA 1
   ATOM 6191 C A VAL A 237 ? -12.90994 6.07703 -24.74160 0.177 10.55638 C ? A ? 201 C 1
   ATOM 6192 O A VAL A 237 ? -12.61025 6.36433 -23.57730 0.177 8.84099 O ? A ? 201 O 1
   ATOM 6193 CB A VAL A 237 ? -13.75473 3.76773 -25.36289 0.177 7.46442 C ? A ? 201 CB 1
   ATOM 6194 CG1 A VAL A 237 ? -12.78466 3.23192 -24.31482 0.177 8.60147 C ? A ? 201 CG1 1
   ATOM 6195 CG2 A VAL A 237 ? -14.99610 2.89492 -25.42745 0.177 8.19256 C ? A ? 201 CG2 1
   ATOM 6196 H A VAL A 237 ? -14.87829 5.33967 -26.88467 0.177 10.72682 H ? A ? 201 H 1
   ATOM 6197 HA A VAL A 237 ? -14.70159 5.22180 -24.26541 0.177 10.10398 H ? A ? 201 HA 1
   ATOM 6198 HB A VAL A 237 ? -13.31588 3.73879 -26.22746 0.177 8.95732 H ? A ? 201 HB 1
   ATOM 6199 HG11 A VAL A 237 ? -12.76152 2.26386 -24.37154 0.177 10.32179 H ? A ? 201 HG11 1
   ATOM 6200 HG12 A VAL A 237 ? -11.90165 3.59456 -24.48713 0.177 10.32179 H ? A ? 201 HG12 1
   ATOM 6201 HG13 A VAL A 237 ? -13.08827 3.50455 -23.43483 0.177 10.32179 H ? A ? 201 HG13 1
   ATOM 6202 HG21 A VAL A 237 ? -14.73759 1.99693 -25.68763 0.177 9.83109 H ? A ? 201 HG21 1
   ATOM 6203 HG22 A VAL A 237 ? -15.41609 2.87803 -24.55325 0.177 9.83109 H ? A ? 201 HG22 1
   ATOM 6204 HG23 A VAL A 237 ? -15.60894 3.26538 -26.08174 0.177 9.83109 H ? A ? 201 HG23 1
   ATOM 6205 N B VAL A 237 ? -14.81005 5.83448 -26.27481 0.251 8.52759 N ? A ? 201 N 1
   ATOM 6206 CA B VAL A 237 ? -14.16709 5.28092 -25.08436 0.251 8.42136 C ? A ? 201 CA 1
   ATOM 6207 C B VAL A 237 ? -12.91945 6.08455 -24.75169 0.251 10.56209 C ? A ? 201 C 1
   ATOM 6208 O B VAL A 237 ? -12.62594 6.36376 -23.58280 0.251 8.82404 O ? A ? 201 O 1
   ATOM 6209 CB B VAL A 237 ? -13.86742 3.78583 -25.28656 0.251 7.62281 C ? A ? 201 CB 1
   ATOM 6210 CG1 B VAL A 237 ? -12.99611 3.26651 -24.16030 0.251 8.14820 C ? A ? 201 CG1 1
   ATOM 6211 CG2 B VAL A 237 ? -15.16983 3.00190 -25.36319 0.251 7.96351 C ? A ? 201 CG2 1
   ATOM 6212 H B VAL A 237 ? -14.92650 5.27644 -26.91872 0.251 10.23313 H ? A ? 201 H 1
   ATOM 6213 HA B VAL A 237 ? -14.77360 5.35151 -24.33066 0.251 10.10565 H ? A ? 201 HA 1
   ATOM 6214 HB B VAL A 237 ? -13.38581 3.66371 -26.11965 0.251 9.14739 H ? A ? 201 HB 1
   ATOM 6215 HG11 B VAL A 237 ? -12.98356 2.29711 -24.19201 0.251 9.77785 H ? A ? 201 HG11 1
   ATOM 6216 HG12 B VAL A 237 ? -12.09684 3.61277 -24.27134 0.251 9.77785 H ? A ? 201 HG12 1
   ATOM 6217 HG13 B VAL A 237 ? -13.36330 3.56504 -23.31357 0.251 9.77785 H ? A ? 201 HG13 1
   ATOM 6218 HG21 B VAL A 237 ? -14.96720 2.06881 -25.53408 0.251 9.55623 H ? A ? 201 HG21 1
   ATOM 6219 HG22 B VAL A 237 ? -15.64094 3.08899 -24.51977 0.251 9.55623 H ? A ? 201 HG22 1
   ATOM 6220 HG23 B VAL A 237 ? -15.71202 3.35993 -26.08343 0.251 9.55623 H ? A ? 201 HG23 1
   ATOM 6221 N C VAL A 237 ? -14.93982 5.78222 -26.16384 0.572 8.93142 N ? A ? 201 N 1
   ATOM 6222 CA C VAL A 237 ? -14.14411 5.22880 -25.05949 0.572 8.38906 C ? A ? 201 CA 1
   ATOM 6223 C C VAL A 237 ? -12.95634 6.13901 -24.75333 0.572 10.47904 C ? A ? 201 C 1
   ATOM 6224 O C VAL A 237 ? -12.70945 6.50420 -23.59303 0.572 9.00186 O ? A ? 201 O 1
   ATOM 6225 CB C VAL A 237 ? -13.68005 3.79825 -25.39187 0.572 7.40341 C ? A ? 201 CB 1
   ATOM 6226 CG1 C VAL A 237 ? -12.67642 3.27961 -24.35916 0.572 8.70323 C ? A ? 201 CG1 1
   ATOM 6227 CG2 C VAL A 237 ? -14.85691 2.84717 -25.44995 0.572 8.04478 C ? A ? 201 CG2 1
   ATOM 6228 H C VAL A 237 ? -15.05914 5.24335 -26.82337 0.572 10.71772 H ? A ? 201 H 1
   ATOM 6229 HA C VAL A 237 ? -14.70490 5.18751 -24.26910 0.572 10.06688 H ? A ? 201 HA 1
   ATOM 6230 HB C VAL A 237 ? -13.24810 3.83058 -26.25979 0.572 8.88410 H ? A ? 201 HB 1
   ATOM 6231 HG11 C VAL A 237 ? -12.55800 2.32519 -24.48550 0.572 10.44389 H ? A ? 201 HG11 1
   ATOM 6232 HG12 C VAL A 237 ? -11.83026 3.73724 -24.48361 0.572 10.44389 H ? A ? 201 HG12 1
   ATOM 6233 HG13 C VAL A 237 ? -13.01977 3.45537 -23.46915 0.572 10.44389 H ? A ? 201 HG13 1
   ATOM 6234 HG21 C VAL A 237 ? -14.54299 1.97302 -25.72965 0.572 9.65375 H ? A ? 201 HG21 1
   ATOM 6235 HG22 C VAL A 237 ? -15.25891 2.78803 -24.56916 0.572 9.65375 H ? A ? 201 HG22 1
   ATOM 6236 HG23 C VAL A 237 ? -15.50512 3.18539 -26.08738 0.572 9.65375 H ? A ? 201 HG23 1
   ATOM 6237 N . ASN A 238 ? -12.17653 6.48963 -25.77421 1.000 9.25000 N ? A ? 202 N 1
   ATOM 6238 CA . ASN A 238 ? -11.00210 7.31393 -25.53812 1.000 10.00024 C ? A ? 202 CA 1
   ATOM 6239 C . ASN A 238 ? -11.37290 8.66054 -24.95285 1.000 11.32336 C ? A ? 202 C 1
   ATOM 6240 O . ASN A 238 ? -10.68494 9.17159 -24.06528 1.000 10.39522 O ? A ? 202 O 1
   ATOM 6241 HA . ASN A 238 ? -10.42849 6.87230 -24.89250 1.000 12.00030 H ? A ? 202 HA 1
   ATOM 6242 CB A ASN A 238 ? -10.21851 7.46809 -26.83662 0.205 9.21677 C ? A ? 202 CB 1
   ATOM 6243 CG A ASN A 238 ? -9.52243 6.20372 -27.22397 0.205 8.48164 C ? A ? 202 CG 1
   ATOM 6244 OD1 A ASN A 238 ? -9.05720 5.45846 -26.35589 0.205 12.66394 O ? A ? 202 OD1 1
   ATOM 6245 ND2 A ASN A 238 ? -9.46021 5.92429 -28.51678 0.205 15.37513 N ? A ? 202 ND2 1
   ATOM 6246 H A ASN A 238 ? -12.33566 6.30923 -26.59988 0.177 11.10002 H ? A ? 202 H 1
   ATOM 6247 HB2 A ASN A 238 ? -10.82896 7.70911 -27.55088 0.205 11.06014 H ? A ? 202 HB2 1
   ATOM 6248 HB3 A ASN A 238 ? -9.54878 8.16080 -26.72473 0.205 11.06014 H ? A ? 202 HB3 1
   ATOM 6249 HD21 A ASN A 238 ? -9.06857 5.20649 -28.78320 0.205 18.45017 H ? A ? 202 HD21 1
   ATOM 6250 HD22 A ASN A 238 ? -9.81145 6.46060 -29.09002 0.205 18.45017 H ? A ? 202 HD22 1
   ATOM 6251 CB B ASN A 238 ? -10.21382 7.46949 -26.84077 0.795 9.03742 C ? A ? 202 CB 1
   ATOM 6252 CG B ASN A 238 ? -9.25537 6.34764 -27.07643 0.795 11.60119 C ? A ? 202 CG 1
   ATOM 6253 OD1 B ASN A 238 ? -8.82357 5.67659 -26.12098 0.795 11.04722 O ? A ? 202 OD1 1
   ATOM 6254 ND2 B ASN A 238 ? -8.89824 6.11218 -28.33376 0.795 10.78264 N ? A ? 202 ND2 1
   ATOM 6255 H B ASN A 238 ? -12.32828 6.30414 -26.60014 0.251 11.10002 H ? A ? 202 H 1
   ATOM 6256 HB2 B ASN A 238 ? -10.83544 7.49373 -27.58502 0.795 10.84492 H ? A ? 202 HB2 1
   ATOM 6257 HB3 B ASN A 238 ? -9.70584 8.29511 -26.80577 0.795 10.84492 H ? A ? 202 HB3 1
   ATOM 6258 HD21 B ASN A 238 ? -8.34847 5.47549 -28.51257 0.795 12.93919 H ? A ? 202 HD21 1
   ATOM 6259 HD22 B ASN A 238 ? -9.21676 6.59640 -28.96911 0.795 12.93919 H ? A ? 202 HD22 1
   ATOM 6260 H C ASN A 238 ? -12.30648 6.26579 -26.59434 0.572 11.10002 H ? A ? 202 H 1
   ATOM 6261 N A GLU A 239 ? -12.50158 9.24118 -25.37736 0.389 9.87093 N ? A ? 203 N 1
   ATOM 6262 CA A GLU A 239 ? -12.93687 10.52397 -24.82810 0.389 8.61560 C ? A ? 203 CA 1
   ATOM 6263 C A GLU A 239 ? -13.47408 10.39374 -23.40624 0.389 10.53451 C ? A ? 203 C 1
   ATOM 6264 O A GLU A 239 ? -13.34573 11.32529 -22.59430 0.389 7.07814 O ? A ? 203 O 1
   ATOM 6265 CB A GLU A 239 ? -13.97060 11.12413 -25.78888 0.389 10.79704 C ? A ? 203 CB 1
   ATOM 6266 CG A GLU A 239 ? -13.39076 11.65742 -27.08827 0.389 17.75223 C ? A ? 203 CG 1
   ATOM 6267 CD A GLU A 239 ? -14.45034 12.27435 -27.97895 0.389 34.95799 C ? A ? 203 CD 1
   ATOM 6268 OE1 A GLU A 239 ? -15.48657 12.72394 -27.45138 0.389 32.99753 O ? A ? 203 OE1 1
   ATOM 6269 OE2 A GLU A 239 ? -14.24945 12.29504 -29.20988 0.389 28.42341 O ? A ? 203 OE2 1
   ATOM 6270 H A GLU A 239 ? -13.02602 8.91506 -25.97586 0.389 11.84513 H ? A ? 203 H 1
   ATOM 6271 HA A GLU A 239 ? -12.18755 11.13665 -24.76443 0.389 10.33874 H ? A ? 203 HA 1
   ATOM 6272 HB2 A GLU A 239 ? -14.61584 10.43663 -26.01673 0.389 12.95646 H ? A ? 203 HB2 1
   ATOM 6273 HB3 A GLU A 239 ? -14.41528 11.86158 -25.34241 0.389 12.95646 H ? A ? 203 HB3 1
   ATOM 6274 HG2 A GLU A 239 ? -12.73151 12.33961 -26.88604 0.389 21.30269 H ? A ? 203 HG2 1
   ATOM 6275 HG3 A GLU A 239 ? -12.97506 10.92798 -27.57407 0.389 21.30269 H ? A ? 203 HG3 1
   ATOM 6276 N B GLU A 239 ? -12.43586 9.27541 -25.48973 0.611 9.31106 N ? A ? 203 N 1
   ATOM 6277 CA B GLU A 239 ? -12.93564 10.52360 -24.93818 0.611 9.16341 C ? A ? 203 CA 1
   ATOM 6278 C B GLU A 239 ? -13.23144 10.37166 -23.45804 0.611 9.60786 C ? A ? 203 C 1
   ATOM 6279 O B GLU A 239 ? -12.82310 11.21019 -22.64999 0.611 9.60925 O ? A ? 203 O 1
   ATOM 6280 CB B GLU A 239 ? -14.20308 10.95197 -25.69871 0.611 13.49659 C ? A ? 203 CB 1
   ATOM 6281 CG B GLU A 239 ? -14.03697 11.27399 -27.19131 0.611 23.49429 C ? A ? 203 CG 1
   ATOM 6282 CD B GLU A 239 ? -15.38448 11.43068 -27.91076 0.611 29.59727 C ? A ? 203 CD 1
   ATOM 6283 OE1 B GLU A 239 ? -16.34059 11.95688 -27.30042 0.611 35.52296 O ? A ? 203 OE1 1
   ATOM 6284 OE2 B GLU A 239 ? -15.49218 11.01884 -29.08699 0.611 34.95672 O ? A ? 203 OE2 1
   ATOM 6285 H B GLU A 239 ? -12.87739 8.98665 -26.16890 0.611 11.17328 H ? A ? 203 H 1
   ATOM 6286 HA B GLU A 239 ? -12.26458 11.21544 -25.04745 0.611 10.99611 H ? A ? 203 HA 1
   ATOM 6287 HB2 B GLU A 239 ? -14.84966 10.23176 -25.63439 0.611 16.19593 H ? A ? 203 HB2 1
   ATOM 6288 HB3 B GLU A 239 ? -14.55276 11.75069 -25.27365 0.611 16.19593 H ? A ? 203 HB3 1
   ATOM 6289 HG2 B GLU A 239 ? -13.54751 12.10633 -27.28378 0.611 28.19316 H ? A ? 203 HG2 1
   ATOM 6290 HG3 B GLU A 239 ? -13.54911 10.55295 -27.61910 0.611 28.19316 H ? A ? 203 HG3 1
   ATOM 6291 N A VAL A 240 ? -14.07250 9.25921 -23.06935 0.389 9.83902 N ? A ? 204 N 1
   ATOM 6292 CA A VAL A 240 ? -14.48453 9.06215 -21.68553 0.389 8.80148 C ? A ? 204 CA 1
   ATOM 6293 C A VAL A 240 ? -13.26822 8.89170 -20.79254 0.389 9.65588 C ? A ? 204 C 1
   ATOM 6294 O A VAL A 240 ? -13.21262 9.46330 -19.70130 0.389 9.48724 O ? A ? 204 O 1
   ATOM 6295 CB A VAL A 240 ? -15.46361 7.87815 -21.57260 0.389 8.99252 C ? A ? 204 CB 1
   ATOM 6296 CG1 A VAL A 240 ? -15.54782 7.40094 -20.13933 0.389 8.62656 C ? A ? 204 CG1 1
   ATOM 6297 CG2 A VAL A 240 ? -16.83199 8.28533 -22.08609 0.389 10.15408 C ? A ? 204 CG2 1
   ATOM 6298 H A VAL A 240 ? -14.24661 8.60837 -23.60385 0.389 11.80685 H ? A ? 204 H 1
   ATOM 6299 HA A VAL A 240 ? -14.95900 9.85441 -21.38871 0.389 10.56180 H ? A ? 204 HA 1
   ATOM 6300 HB A VAL A 240 ? -15.14156 7.14133 -22.11507 0.389 10.79103 H ? A ? 204 HB 1
   ATOM 6301 HG11 A VAL A 240 ? -16.34346 6.85617 -20.03410 0.389 10.35189 H ? A ? 204 HG11 1
   ATOM 6302 HG12 A VAL A 240 ? -14.75817 6.87624 -19.93428 0.389 10.35189 H ? A ? 204 HG12 1
   ATOM 6303 HG13 A VAL A 240 ? -15.59455 8.17159 -19.55213 0.389 10.35189 H ? A ? 204 HG13 1
   ATOM 6304 HG21 A VAL A 240 ? -17.42061 7.51473 -22.06164 0.389 12.18491 H ? A ? 204 HG21 1
   ATOM 6305 HG22 A VAL A 240 ? -17.18509 8.98938 -21.51993 0.389 12.18491 H ? A ? 204 HG22 1
   ATOM 6306 HG23 A VAL A 240 ? -16.74473 8.60614 -22.99734 0.389 12.18491 H ? A ? 204 HG23 1
   ATOM 6307 N B VAL A 240 ? -13.93014 9.29843 -23.08558 0.611 9.86614 N ? A ? 204 N 1
   ATOM 6308 CA B VAL A 240 ? -14.36463 9.11750 -21.70034 0.611 7.55742 C ? A ? 204 CA 1
   ATOM 6309 C B VAL A 240 ? -13.17625 8.87888 -20.79518 0.611 9.78319 C ? A ? 204 C 1
   ATOM 6310 O B VAL A 240 ? -13.10366 9.45693 -19.71226 0.611 9.42659 O ? A ? 204 O 1
   ATOM 6311 CB B VAL A 240 ? -15.40108 7.96972 -21.60791 0.611 9.38004 C ? A ? 204 CB 1
   ATOM 6312 CG1 B VAL A 240 ? -15.71322 7.61346 -20.17300 0.611 9.61809 C ? A ? 204 CG1 1
   ATOM 6313 CG2 B VAL A 240 ? -16.67495 8.34633 -22.35555 0.611 9.12811 C ? A ? 204 CG2 1
   ATOM 6314 H B VAL A 240 ? -14.16538 8.66161 -23.61352 0.611 11.83939 H ? A ? 204 H 1
   ATOM 6315 HA B VAL A 240 ? -14.79832 9.93352 -21.40552 0.611 9.06892 H ? A ? 204 HA 1
   ATOM 6316 HB B VAL A 240 ? -15.01735 7.18160 -22.02326 0.611 11.25606 H ? A ? 204 HB 1
   ATOM 6317 HG11 B VAL A 240 ? -16.52212 7.07866 -20.14917 0.611 11.54173 H ? A ? 204 HG11 1
   ATOM 6318 HG12 B VAL A 240 ? -14.97167 7.10821 -19.80457 0.611 11.54173 H ? A ? 204 HG12 1
   ATOM 6319 HG13 B VAL A 240 ? -15.84156 8.43013 -19.66559 0.611 11.54173 H ? A ? 204 HG13 1
   ATOM 6320 HG21 B VAL A 240 ? -17.32001 7.62794 -22.26222 0.611 10.95375 H ? A ? 204 HG21 1
   ATOM 6321 HG22 B VAL A 240 ? -17.03347 9.16412 -21.97661 0.611 10.95375 H ? A ? 204 HG22 1
   ATOM 6322 HG23 B VAL A 240 ? -16.46311 8.48102 -23.29251 0.611 10.95375 H ? A ? 204 HG23 1
   ATOM 6323 N A ILE A 241 ? -12.27448 8.11896 -21.23572 0.389 9.49345 N ? A ? 205 N 1
   ATOM 6324 CA A ILE A 241 ? -11.06728 7.91647 -20.43188 0.389 9.43206 C ? A ? 205 CA 1
   ATOM 6325 C A ILE A 241 ? -10.36296 9.24673 -20.18872 0.389 9.29911 C ? A ? 205 C 1
   ATOM 6326 O A ILE A 241 ? -9.96825 9.55314 -19.05877 0.389 9.14213 O ? A ? 205 O 1
   ATOM 6327 CB A ILE A 241 ? -10.13821 6.87919 -21.08521 0.389 7.99077 C ? A ? 205 CB 1
   ATOM 6328 CG1 A ILE A 241 ? -10.77975 5.49330 -21.00801 0.389 9.36141 C ? A ? 205 CG1 1
   ATOM 6329 CG2 A ILE A 241 ? -8.74120 6.88927 -20.43619 0.389 11.10532 C ? A ? 205 CG2 1
   ATOM 6330 CD1 A ILE A 241 ? -10.03611 4.41022 -21.76226 0.389 12.69479 C ? A ? 205 CD1 1
   ATOM 6331 H A ILE A 241 ? -12.27363 7.70502 -21.98954 0.389 11.39216 H ? A ? 205 H 1
   ATOM 6332 HA A ILE A 241 ? -11.33116 7.56070 -19.56892 0.389 11.31849 H ? A ? 205 HA 1
   ATOM 6333 HB A ILE A 241 ? -10.01936 7.11565 -22.01840 0.389 9.58893 H ? A ? 205 HB 1
   ATOM 6334 HG12 A ILE A 241 ? -10.82230 5.22452 -20.07696 0.389 11.23371 H ? A ? 205 HG12 1
   ATOM 6335 HG13 A ILE A 241 ? -11.67434 5.54640 -21.37921 0.389 11.23371 H ? A ? 205 HG13 1
   ATOM 6336 HG21 A ILE A 241 ? -8.24595 6.11277 -20.74060 0.389 13.32640 H ? A ? 205 HG21 1
   ATOM 6337 HG22 A ILE A 241 ? -8.27763 7.70041 -20.69707 0.389 13.32640 H ? A ? 205 HG22 1
   ATOM 6338 HG23 A ILE A 241 ? -8.84083 6.86084 -19.47174 0.389 13.32640 H ? A ? 205 HG23 1
   ATOM 6339 HD11 A ILE A 241 ? -10.62917 3.65436 -21.89586 0.389 15.23377 H ? A ? 205 HD11 1
   ATOM 6340 HD12 A ILE A 241 ? -9.75025 4.76200 -22.61984 0.389 15.23377 H ? A ? 205 HD12 1
   ATOM 6341 HD13 A ILE A 241 ? -9.26385 4.13698 -21.24278 0.389 15.23377 H ? A ? 205 HD13 1
   ATOM 6342 N B ILE A 241 ? -12.22875 8.03660 -21.20166 0.611 9.80457 N ? A ? 205 N 1
   ATOM 6343 CA B ILE A 241 ? -11.02239 7.86766 -20.39098 0.611 9.08449 C ? A ? 205 CA 1
   ATOM 6344 C B ILE A 241 ? -10.34322 9.21417 -20.18555 0.611 9.51138 C ? A ? 205 C 1
   ATOM 6345 O B ILE A 241 ? -9.94138 9.55630 -19.06888 0.611 9.27220 O ? A ? 205 O 1
   ATOM 6346 CB B ILE A 241 ? -10.05325 6.85896 -21.01658 0.611 8.04805 C ? A ? 205 CB 1
   ATOM 6347 CG1 B ILE A 241 ? -10.66417 5.47370 -21.03360 0.611 9.12177 C ? A ? 205 CG1 1
   ATOM 6348 CG2 B ILE A 241 ? -8.71002 6.84319 -20.23070 0.611 10.60439 C ? A ? 205 CG2 1
   ATOM 6349 CD1 B ILE A 241 ? -9.97487 4.51693 -21.96220 0.611 13.04377 C ? A ? 205 CD1 1
   ATOM 6350 H B ILE A 241 ? -12.25737 7.56494 -21.92021 0.611 11.76550 H ? A ? 205 H 1
   ATOM 6351 HA B ILE A 241 ? -11.29464 7.51256 -19.53035 0.611 10.90140 H ? A ? 205 HA 1
   ATOM 6352 HB B ILE A 241 ? -9.88047 7.13128 -21.93139 0.611 9.65767 H ? A ? 205 HB 1
   ATOM 6353 HG12 B ILE A 241 ? -10.61811 5.10204 -20.13881 0.611 10.94614 H ? A ? 205 HG12 1
   ATOM 6354 HG13 B ILE A 241 ? -11.58940 5.54486 -21.31606 0.611 10.94614 H ? A ? 205 HG13 1
   ATOM 6355 HG21 B ILE A 241 ? -8.21246 6.04617 -20.47173 0.611 12.72529 H ? A ? 205 HG21 1
   ATOM 6356 HG22 B ILE A 241 ? -8.19930 7.63465 -20.46236 0.611 12.72529 H ? A ? 205 HG22 1
   ATOM 6357 HG23 B ILE A 241 ? -8.90061 6.83916 -19.27962 0.611 12.72529 H ? A ? 205 HG23 1
   ATOM 6358 HD11 B ILE A 241 ? -10.52389 3.72361 -22.06280 0.611 15.65254 H ? A ? 205 HD11 1
   ATOM 6359 HD12 B ILE A 241 ? -9.85233 4.94580 -22.82356 0.611 15.65254 H ? A ? 205 HD12 1
   ATOM 6360 HD13 B ILE A 241 ? -9.11330 4.27746 -21.58637 0.611 15.65254 H ? A ? 205 HD13 1
   ATOM 6361 N A LYS A 242 ? -10.19325 10.04861 -21.23965 0.389 8.34971 N ? A ? 206 N 1
   ATOM 6362 CA A LYS A 242 ? -9.57596 11.36518 -21.06311 0.389 8.33538 C ? A ? 206 CA 1
   ATOM 6363 C A LYS A 242 ? -10.41146 12.25719 -20.15178 0.389 10.99590 C ? A ? 206 C 1
   ATOM 6364 O A LYS A 242 ? -9.86562 12.98383 -19.30641 0.389 8.26359 O ? A ? 206 O 1
   ATOM 6365 CB A LYS A 242 ? -9.35314 12.02503 -22.42378 0.389 10.23839 C ? A ? 206 CB 1
   ATOM 6366 CG A LYS A 242 ? -8.13604 11.51837 -23.19064 0.389 7.46723 C ? A ? 206 CG 1
   ATOM 6367 CD A LYS A 242 ? -7.95369 12.25287 -24.52961 0.389 14.21501 C ? A ? 206 CD 1
   ATOM 6368 CE A LYS A 242 ? -6.86737 11.62188 -25.40749 0.389 28.70542 C ? A ? 206 CE 1
   ATOM 6369 NZ A LYS A 242 ? -7.35994 10.54448 -26.31745 0.389 25.31518 N ? A ? 206 NZ 1
   ATOM 6370 H A LYS A 242 ? -10.42072 9.86070 -22.04745 0.389 10.01967 H ? A ? 206 H 1
   ATOM 6371 HA A LYS A 242 ? -8.70922 11.25039 -20.64300 0.389 10.00248 H ? A ? 206 HA 1
   ATOM 6372 HB2 A LYS A 242 ? -10.13389 11.86238 -22.97593 0.389 12.28608 H ? A ? 206 HB2 1
   ATOM 6373 HB3 A LYS A 242 ? -9.23576 12.97824 -22.28772 0.389 12.28608 H ? A ? 206 HB3 1
   ATOM 6374 HG2 A LYS A 242 ? -7.33935 11.66084 -22.65596 0.389 8.96070 H ? A ? 206 HG2 1
   ATOM 6375 HG3 A LYS A 242 ? -8.24622 10.57272 -23.37637 0.389 8.96070 H ? A ? 206 HG3 1
   ATOM 6376 HD2 A LYS A 242 ? -8.78929 12.22669 -25.02154 0.389 17.05803 H ? A ? 206 HD2 1
   ATOM 6377 HD3 A LYS A 242 ? -7.70059 13.17272 -24.35432 0.389 17.05803 H ? A ? 206 HD3 1
   ATOM 6378 HE2 A LYS A 242 ? -6.47381 12.31501 -25.96028 0.389 34.44652 H ? A ? 206 HE2 1
   ATOM 6379 HE3 A LYS A 242 ? -6.19069 11.23249 -24.83183 0.389 34.44652 H ? A ? 206 HE3 1
   ATOM 6380 HZ1 A LYS A 242 ? -6.67191 10.08546 -26.64611 0.389 30.37824 H ? A ? 206 HZ1 1
   ATOM 6381 HZ2 A LYS A 242 ? -7.89138 9.98786 -25.87043 0.389 30.37824 H ? A ? 206 HZ2 1
   ATOM 6382 HZ3 A LYS A 242 ? -7.81764 10.90150 -26.99210 0.389 30.37824 H ? A ? 206 HZ3 1
   ATOM 6383 N B LYS A 242 ? -10.18110 9.97511 -21.26086 0.611 8.16909 N ? A ? 206 N 1
   ATOM 6384 CA B LYS A 242 ? -9.52442 11.27607 -21.14309 0.611 8.78255 C ? A ? 206 CA 1
   ATOM 6385 C B LYS A 242 ? -10.28842 12.18557 -20.20034 0.611 10.29297 C ? A ? 206 C 1
   ATOM 6386 O B LYS A 242 ? -9.68561 12.85784 -19.34475 0.611 10.13230 O ? A ? 206 O 1
   ATOM 6387 CB B LYS A 242 ? -9.38053 11.89798 -22.52306 0.611 9.94380 C ? A ? 206 CB 1
   ATOM 6388 CG B LYS A 242 ? -8.31267 12.95741 -22.61828 0.611 18.86211 C ? A ? 206 CG 1
   ATOM 6389 CD B LYS A 242 ? -8.26251 13.46985 -24.05507 0.611 27.33738 C ? A ? 206 CD 1
   ATOM 6390 CE B LYS A 242 ? -6.87359 13.84385 -24.49639 0.611 50.01633 C ? A ? 206 CE 1
   ATOM 6391 NZ B LYS A 242 ? -5.96786 12.67893 -24.72322 0.611 43.30347 N ? A ? 206 NZ 1
   ATOM 6392 H B LYS A 242 ? -10.43591 9.76869 -22.05589 0.611 9.80292 H ? A ? 206 H 1
   ATOM 6393 HA B LYS A 242 ? -8.63440 11.15869 -20.77567 0.611 10.53908 H ? A ? 206 HA 1
   ATOM 6394 HB2 B LYS A 242 ? -9.15714 11.19801 -23.15634 0.611 11.93258 H ? A ? 206 HB2 1
   ATOM 6395 HB3 B LYS A 242 ? -10.22462 12.30899 -22.76696 0.611 11.93258 H ? A ? 206 HB3 1
   ATOM 6396 HG2 B LYS A 242 ? -8.52330 13.69578 -22.02554 0.611 22.63455 H ? A ? 206 HG2 1
   ATOM 6397 HG3 B LYS A 242 ? -7.44947 12.58104 -22.38562 0.611 22.63455 H ? A ? 206 HG3 1
   ATOM 6398 HD2 B LYS A 242 ? -8.58803 12.77579 -24.64940 0.611 32.80487 H ? A ? 206 HD2 1
   ATOM 6399 HD3 B LYS A 242 ? -8.82192 14.25887 -24.12862 0.611 32.80487 H ? A ? 206 HD3 1
   ATOM 6400 HE2 B LYS A 242 ? -6.93447 14.33493 -25.33068 0.611 60.01961 H ? A ? 206 HE2 1
   ATOM 6401 HE3 B LYS A 242 ? -6.46974 14.40062 -23.81242 0.611 60.01961 H ? A ? 206 HE3 1
   ATOM 6402 HZ1 B LYS A 242 ? -5.81752 12.25606 -23.95467 0.611 51.96418 H ? A ? 206 HZ1 1
   ATOM 6403 HZ2 B LYS A 242 ? -6.34101 12.11051 -25.29746 0.611 51.96418 H ? A ? 206 HZ2 1
   ATOM 6404 HZ3 B LYS A 242 ? -5.19102 12.95767 -25.05629 0.611 51.96418 H ? A ? 206 HZ3 1
   ATOM 6405 N A GLU A 243 ? -11.73557 12.24875 -20.31172 0.389 9.13192 N ? A ? 207 N 1
   ATOM 6406 CA A GLU A 243 ? -12.57134 13.09703 -19.47147 0.389 10.35585 C ? A ? 207 CA 1
   ATOM 6407 C A GLU A 243 ? -12.49128 12.67998 -18.00642 0.389 7.93149 C ? A ? 207 C 1
   ATOM 6408 O A GLU A 243 ? -12.40691 13.54256 -17.12595 0.389 9.92117 O ? A ? 207 O 1
   ATOM 6409 CB A GLU A 243 ? -14.00800 13.08653 -19.98258 0.389 15.27818 C ? A ? 207 CB 1
   ATOM 6410 CG A GLU A 243 ? -14.95047 13.97611 -19.18792 0.389 18.89426 C ? A ? 207 CG 1
   ATOM 6411 CD A GLU A 243 ? -14.54096 15.44575 -19.15589 0.389 22.87302 C ? A ? 207 CD 1
   ATOM 6412 OE1 A GLU A 243 ? -13.73110 15.88870 -20.00499 0.389 32.61843 O ? A ? 207 OE1 1
   ATOM 6413 OE2 A GLU A 243 ? -15.04491 16.15111 -18.25461 0.389 17.19293 O ? A ? 207 OE2 1
   ATOM 6414 H A GLU A 243 ? -12.16267 11.77195 -20.88605 0.389 10.95832 H ? A ? 207 H 1
   ATOM 6415 HA A GLU A 243 ? -12.25225 14.01140 -19.52642 0.389 12.42704 H ? A ? 207 HA 1
   ATOM 6416 HB2 A GLU A 243 ? -14.01369 13.39640 -20.90174 0.389 18.33383 H ? A ? 207 HB2 1
   ATOM 6417 HB3 A GLU A 243 ? -14.34830 12.17937 -19.93619 0.389 18.33383 H ? A ? 207 HB3 1
   ATOM 6418 HG2 A GLU A 243 ? -15.83424 13.92548 -19.58451 0.389 22.67313 H ? A ? 207 HG2 1
   ATOM 6419 HG3 A GLU A 243 ? -14.97927 13.65863 -18.27179 0.389 22.67313 H ? A ? 207 HG3 1
   ATOM 6420 N B GLU A 243 ? -11.61437 12.27203 -20.35348 0.611 9.24118 N ? A ? 207 N 1
   ATOM 6421 CA B GLU A 243 ? -12.38472 13.16003 -19.48881 0.611 10.49174 C ? A ? 207 CA 1
   ATOM 6422 C B GLU A 243 ? -12.35944 12.67804 -18.04032 0.611 7.59135 C ? A ? 207 C 1
   ATOM 6423 O B GLU A 243 ? -12.33588 13.50586 -17.12036 0.611 10.12938 O ? A ? 207 O 1
   ATOM 6424 CB B GLU A 243 ? -13.80830 13.33294 -20.00012 0.611 14.42043 C ? A ? 207 CB 1
   ATOM 6425 CG B GLU A 243 ? -14.67849 14.22358 -19.10876 0.611 16.37911 C ? A ? 207 CG 1
   ATOM 6426 CD B GLU A 243 ? -14.21116 15.67774 -19.03260 0.611 13.11298 C ? A ? 207 CD 1
   ATOM 6427 OE1 B GLU A 243 ? -13.28282 16.08372 -19.78230 0.611 13.25824 O ? A ? 207 OE1 1
   ATOM 6428 OE2 B GLU A 243 ? -14.79983 16.39785 -18.20232 0.611 21.48870 O ? A ? 207 OE2 1
   ATOM 6429 H B GLU A 243 ? -12.07628 11.83823 -20.93490 0.611 11.08943 H ? A ? 207 H 1
   ATOM 6430 HA B GLU A 243 ? -11.97814 14.04033 -19.51459 0.611 12.59010 H ? A ? 207 HA 1
   ATOM 6431 HB2 B GLU A 243 ? -13.77638 13.73665 -20.88154 0.611 17.30453 H ? A ? 207 HB2 1
   ATOM 6432 HB3 B GLU A 243 ? -14.23010 12.46086 -20.04973 0.611 17.30453 H ? A ? 207 HB3 1
   ATOM 6433 HG2 B GLU A 243 ? -15.58349 14.22330 -19.45785 0.611 19.65495 H ? A ? 207 HG2 1
   ATOM 6434 HG3 B GLU A 243 ? -14.67034 13.86437 -18.20776 0.611 19.65495 H ? A ? 207 HG3 1
   ATOM 6435 N A LEU A 244 ? -12.51104 11.37237 -17.71458 0.389 7.29210 N ? A ? 208 N 1
   ATOM 6436 CA A LEU A 244 ? -12.31591 10.92565 -16.34252 0.389 7.55194 C ? A ? 208 CA 1
   ATOM 6437 C A LEU A 244 ? -10.99894 11.46175 -15.79556 0.389 8.97848 C ? A ? 208 C 1
   ATOM 6438 O A LEU A 244 ? -10.94543 12.00723 -14.68266 0.389 8.12531 O ? A ? 208 O 1
   ATOM 6439 CB A LEU A 244 ? -12.38236 9.39470 -16.25981 0.389 7.48134 C ? A ? 208 CB 1
   ATOM 6440 CG A LEU A 244 ? -13.73123 8.73893 -16.56590 0.389 9.17096 C ? A ? 208 CG 1
   ATOM 6441 CD1 A LEU A 244 ? -13.57819 7.20939 -16.50023 0.389 12.38661 C ? A ? 208 CD1 1
   ATOM 6442 CD2 A LEU A 244 ? -14.84198 9.20679 -15.64200 0.389 10.99675 C ? A ? 208 CD2 1
   ATOM 6443 H A LEU A 244 ? -12.63352 10.74091 -18.28542 0.389 8.75053 H ? A ? 208 H 1
   ATOM 6444 HA A LEU A 244 ? -13.03495 11.26660 -15.78787 0.389 9.06235 H ? A ? 208 HA 1
   ATOM 6445 HB2 A LEU A 244 ? -11.74239 9.03373 -16.89309 0.389 8.97762 H ? A ? 208 HB2 1
   ATOM 6446 HB3 A LEU A 244 ? -12.13954 9.13393 -15.35763 0.389 8.97762 H ? A ? 208 HB3 1
   ATOM 6447 HG A LEU A 244 ? -14.00155 9.00408 -17.45894 0.389 11.00517 H ? A ? 208 HG 1
   ATOM 6448 HD11 A LEU A 244 ? -14.42110 6.79685 -16.74561 0.389 14.86395 H ? A ? 208 HD11 1
   ATOM 6449 HD12 A LEU A 244 ? -12.88310 6.93473 -17.11855 0.389 14.86395 H ? A ? 208 HD12 1
   ATOM 6450 HD13 A LEU A 244 ? -13.33612 6.95477 -15.59609 0.389 14.86395 H ? A ? 208 HD13 1
   ATOM 6451 HD21 A LEU A 244 ? -15.42627 8.45772 -15.44603 0.389 13.19612 H ? A ? 208 HD21 1
   ATOM 6452 HD22 A LEU A 244 ? -14.44937 9.54355 -14.82142 0.389 13.19612 H ? A ? 208 HD22 1
   ATOM 6453 HD23 A LEU A 244 ? -15.34326 9.91098 -16.08216 0.389 13.19612 H ? A ? 208 HD23 1
   ATOM 6454 N B LEU A 244 ? -12.35957 11.35920 -17.80390 0.611 7.60554 N ? A ? 208 N 1
   ATOM 6455 CA B LEU A 244 ? -12.16439 10.86092 -16.45128 0.611 7.06676 C ? A ? 208 CA 1
   ATOM 6456 C B LEU A 244 ? -10.87819 11.42088 -15.86679 0.611 8.63616 C ? A ? 208 C 1
   ATOM 6457 O B LEU A 244 ? -10.86179 11.96892 -14.74969 0.611 8.24430 O ? A ? 208 O 1
   ATOM 6458 CB B LEU A 244 ? -12.13169 9.32463 -16.42770 0.611 7.64221 C ? A ? 208 CB 1
   ATOM 6459 CG B LEU A 244 ? -13.46528 8.59855 -16.56057 0.611 9.04014 C ? A ? 208 CG 1
   ATOM 6460 CD1 B LEU A 244 ? -13.23497 7.11614 -16.85646 0.611 8.27783 C ? A ? 208 CD1 1
   ATOM 6461 CD2 B LEU A 244 ? -14.33820 8.76484 -15.32585 0.611 9.70492 C ? A ? 208 CD2 1
   ATOM 6462 H B LEU A 244 ? -12.46879 10.75011 -18.40113 0.611 9.12666 H ? A ? 208 H 1
   ATOM 6463 HA B LEU A 244 ? -12.91612 11.14366 -15.90735 0.611 8.48013 H ? A ? 208 HA 1
   ATOM 6464 HB2 B LEU A 244 ? -11.57387 9.02723 -17.16342 0.611 9.17067 H ? A ? 208 HB2 1
   ATOM 6465 HB3 B LEU A 244 ? -11.74254 9.04789 -15.58338 0.611 9.17067 H ? A ? 208 HB3 1
   ATOM 6466 HG B LEU A 244 ? -13.94863 8.99620 -17.30161 0.611 10.84818 H ? A ? 208 HG 1
   ATOM 6467 HD11 B LEU A 244 ? -14.09408 6.67362 -16.94014 0.611 9.93341 H ? A ? 208 HD11 1
   ATOM 6468 HD12 B LEU A 244 ? -12.73796 7.03305 -17.68530 0.611 9.93341 H ? A ? 208 HD12 1
   ATOM 6469 HD13 B LEU A 244 ? -12.73017 6.72327 -16.12726 0.611 9.93341 H ? A ? 208 HD13 1
   ATOM 6470 HD21 B LEU A 244 ? -15.12322 8.20225 -15.41599 0.611 11.64592 H ? A ? 208 HD21 1
   ATOM 6471 HD22 B LEU A 244 ? -13.83059 8.50133 -14.54240 0.611 11.64592 H ? A ? 208 HD22 1
   ATOM 6472 HD23 B LEU A 244 ? -14.60443 9.69452 -15.25019 0.611 11.64592 H ? A ? 208 HD23 1
   ATOM 6473 N A LYS A 245 ? -9.93541 11.35801 -16.58423 0.389 7.10437 N ? A ? 209 N 1
   ATOM 6474 CA A LYS A 245 ? -8.61449 11.78650 -16.11980 0.389 6.94355 C ? A ? 209 CA 1
   ATOM 6475 C A LYS A 245 ? -8.52293 13.29583 -15.94385 0.389 6.45724 C ? A ? 209 C 1
   ATOM 6476 O A LYS A 245 ? -7.82217 13.77046 -15.02684 0.389 7.55574 O ? A ? 209 O 1
   ATOM 6477 CB A LYS A 245 ? -7.52785 11.33748 -17.09749 0.389 8.81559 C ? A ? 209 CB 1
   ATOM 6478 CG A LYS A 245 ? -7.27029 9.81869 -17.13497 0.389 9.89686 C ? A ? 209 CG 1
   ATOM 6479 CD A LYS A 245 ? -6.31739 9.48369 -18.25331 0.389 3.29171 C ? A ? 209 CD 1
   ATOM 6480 CE A LYS A 245 ? -6.00937 8.00033 -18.35754 0.389 9.53983 C ? A ? 209 CE 1
   ATOM 6481 NZ A LYS A 245 ? -5.05709 7.69255 -19.44869 0.389 10.73332 N ? A ? 209 NZ 1
   ATOM 6482 H A LYS A 245 ? -9.94689 11.04647 -17.38574 0.389 8.52526 H ? A ? 209 H 1
   ATOM 6483 HA A LYS A 245 ? -8.45964 11.36359 -15.26069 0.389 8.33228 H ? A ? 209 HA 1
   ATOM 6484 HB2 A LYS A 245 ? -7.78780 11.61020 -17.99133 0.389 10.57873 H ? A ? 209 HB2 1
   ATOM 6485 HB3 A LYS A 245 ? -6.69470 11.76737 -16.84860 0.389 10.57873 H ? A ? 209 HB3 1
   ATOM 6486 HG2 A LYS A 245 ? -6.87715 9.53307 -16.29546 0.389 11.87625 H ? A ? 209 HG2 1
   ATOM 6487 HG3 A LYS A 245 ? -8.10541 9.34924 -17.28693 0.389 11.87625 H ? A ? 209 HG3 1
   ATOM 6488 HD2 A LYS A 245 ? -6.70898 9.76556 -19.09481 0.389 3.95006 H ? A ? 209 HD2 1
   ATOM 6489 HD3 A LYS A 245 ? -5.48064 9.95099 -18.10374 0.389 3.95006 H ? A ? 209 HD3 1
   ATOM 6490 HE2 A LYS A 245 ? -5.61778 7.69852 -17.52299 0.389 11.44781 H ? A ? 209 HE2 1
   ATOM 6491 HE3 A LYS A 245 ? -6.83225 7.51721 -18.53175 0.389 11.44781 H ? A ? 209 HE3 1
   ATOM 6492 HZ1 A LYS A 245 ? -4.55607 6.99127 -19.22667 0.389 12.88000 H ? A ? 209 HZ1 1
   ATOM 6493 HZ2 A LYS A 245 ? -5.50148 7.50483 -20.19661 0.389 12.88000 H ? A ? 209 HZ2 1
   ATOM 6494 HZ3 A LYS A 245 ? -4.52639 8.39170 -19.59579 0.389 12.88000 H ? A ? 209 HZ3 1
   ATOM 6495 N B LYS A 245 ? -9.78802 11.29260 -16.60625 0.611 8.39004 N ? A ? 209 N 1
   ATOM 6496 CA B LYS A 245 ? -8.49750 11.76877 -16.10890 0.611 6.87164 C ? A ? 209 CA 1
   ATOM 6497 C B LYS A 245 ? -8.51921 13.27438 -15.88058 0.611 6.70899 C ? A ? 209 C 1
   ATOM 6498 O B LYS A 245 ? -8.12891 13.75627 -14.79942 0.611 9.14747 O ? A ? 209 O 1
   ATOM 6499 CB B LYS A 245 ? -7.36038 11.38402 -17.05957 0.611 8.24757 C ? A ? 209 CB 1
   ATOM 6500 CG B LYS A 245 ? -7.01065 9.86282 -17.03657 0.611 7.27948 C ? A ? 209 CG 1
   ATOM 6501 CD B LYS A 245 ? -5.81836 9.49890 -17.88469 0.611 14.16316 C ? A ? 209 CD 1
   ATOM 6502 CE B LYS A 245 ? -5.39700 8.05662 -17.61631 0.611 13.67736 C ? A ? 209 CE 1
   ATOM 6503 NZ B LYS A 245 ? -4.19668 7.73037 -18.45880 0.611 17.57187 N ? A ? 209 NZ 1
   ATOM 6504 H B LYS A 245 ? -9.76271 10.93899 -17.38978 0.611 10.06807 H ? A ? 209 H 1
   ATOM 6505 HA B LYS A 245 ? -8.32457 11.33071 -15.26090 0.611 8.24598 H ? A ? 209 HA 1
   ATOM 6506 HB2 B LYS A 245 ? -7.61942 11.61489 -17.96538 0.611 9.89709 H ? A ? 209 HB2 1
   ATOM 6507 HB3 B LYS A 245 ? -6.56298 11.87528 -16.80712 0.611 9.89709 H ? A ? 209 HB3 1
   ATOM 6508 HG2 B LYS A 245 ? -6.81388 9.60132 -16.12345 0.611 8.73539 H ? A ? 209 HG2 1
   ATOM 6509 HG3 B LYS A 245 ? -7.77236 9.36214 -17.36825 0.611 8.73539 H ? A ? 209 HG3 1
   ATOM 6510 HD2 B LYS A 245 ? -6.04776 9.58505 -18.82323 0.611 16.99581 H ? A ? 209 HD2 1
   ATOM 6511 HD3 B LYS A 245 ? -5.07503 10.08386 -17.66980 0.611 16.99581 H ? A ? 209 HD3 1
   ATOM 6512 HE2 B LYS A 245 ? -5.16395 7.94929 -16.68086 0.611 16.41284 H ? A ? 209 HE2 1
   ATOM 6513 HE3 B LYS A 245 ? -6.11930 7.45269 -17.84967 0.611 16.41284 H ? A ? 209 HE3 1
   ATOM 6514 HZ1 B LYS A 245 ? -4.20336 6.86756 -18.67700 0.611 21.08626 H ? A ? 209 HZ1 1
   ATOM 6515 HZ2 B LYS A 245 ? -4.20652 8.21684 -19.20402 0.611 21.08626 H ? A ? 209 HZ2 1
   ATOM 6516 HZ3 B LYS A 245 ? -3.45053 7.90840 -18.00749 0.611 21.08626 H ? A ? 209 HZ3 1
   ATOM 6517 N A GLN A 246 ? -9.22937 14.05262 -16.77928 0.389 5.69873 N ? A ? 210 N 1
   ATOM 6518 CA A GLN A 246 ? -9.12459 15.50680 -16.80373 0.389 6.73730 C ? A ? 210 CA 1
   ATOM 6519 C A GLN A 246 ? -10.06771 16.16555 -15.81503 0.389 8.47839 C ? A ? 210 C 1
   ATOM 6520 O A GLN A 246 ? -9.81630 17.30697 -15.40938 0.389 9.42715 O ? A ? 210 O 1
   ATOM 6521 CB A GLN A 246 ? -9.39986 16.00214 -18.23694 0.389 4.78638 C ? A ? 210 CB 1
   ATOM 6522 CG A GLN A 246 ? -8.29336 15.65553 -19.26719 0.389 5.79349 C ? A ? 210 CG 1
   ATOM 6523 CD A GLN A 246 ? -8.69179 15.91424 -20.69629 0.389 14.08254 C ? A ? 210 CD 1
   ATOM 6524 OE1 A GLN A 246 ? -9.67124 16.58935 -20.96910 0.389 12.93018 O ? A ? 210 OE1 1
   ATOM 6525 NE2 A GLN A 246 ? -7.91438 15.38135 -21.62814 0.389 14.21614 N ? A ? 210 NE2 1
   ATOM 6526 H A GLN A 246 ? -9.78810 13.74058 -17.35378 0.389 6.83849 H ? A ? 210 H 1
   ATOM 6527 HA A GLN A 246 ? -8.22723 15.78889 -16.56693 0.389 8.08477 H ? A ? 210 HA 1
   ATOM 6528 HB2 A GLN A 246 ? -10.22548 15.59958 -18.54869 0.389 5.74367 H ? A ? 210 HB2 1
   ATOM 6529 HB3 A GLN A 246 ? -9.48836 16.96789 -18.21735 0.389 5.74367 H ? A ? 210 HB3 1
   ATOM 6530 HG2 A GLN A 246 ? -7.50959 16.19434 -19.07666 0.389 6.95220 H ? A ? 210 HG2 1
   ATOM 6531 HG3 A GLN A 246 ? -8.07597 14.71363 -19.18681 0.389 6.95220 H ? A ? 210 HG3 1
   ATOM 6532 HE21 A GLN A 246 ? -7.22657 14.91782 -21.40086 0.389 17.05938 H ? A ? 210 HE21 1
   ATOM 6533 HE22 A GLN A 246 ? -8.09776 15.49910 -22.46007 0.389 17.05938 H ? A ? 210 HE22 1
   ATOM 6534 N B GLN A 246 ? -8.98966 14.03095 -16.85793 0.611 7.39940 N ? A ? 210 N 1
   ATOM 6535 CA B GLN A 246 ? -8.87022 15.48876 -16.80277 0.611 6.21998 C ? A ? 210 CA 1
   ATOM 6536 C B GLN A 246 ? -9.89813 16.14572 -15.91050 0.611 8.77090 C ? A ? 210 C 1
   ATOM 6537 O B GLN A 246 ? -9.67230 17.29906 -15.52848 0.611 7.08689 O ? A ? 210 O 1
   ATOM 6538 CB B GLN A 246 ? -8.93099 16.04863 -18.22705 0.611 6.90304 C ? A ? 210 CB 1
   ATOM 6539 CG B GLN A 246 ? -7.76610 15.52587 -19.08088 0.611 7.95589 C ? A ? 210 CG 1
   ATOM 6540 CD B GLN A 246 ? -7.86847 15.87354 -20.53635 0.611 9.26505 C ? A ? 210 CD 1
   ATOM 6541 OE1 B GLN A 246 ? -8.89839 16.26216 -21.03303 0.611 11.65258 O ? A ? 210 OE1 1
   ATOM 6542 NE2 B GLN A 246 ? -6.75593 15.75380 -21.22784 0.611 14.98113 N ? A ? 210 NE2 1
   ATOM 6543 H B GLN A 246 ? -9.38121 13.73166 -17.56271 0.611 8.87930 H ? A ? 210 H 1
   ATOM 6544 HA B GLN A 246 ? -8.00755 15.72899 -16.42998 0.611 7.46399 H ? A ? 210 HA 1
   ATOM 6545 HB2 B GLN A 246 ? -9.76334 15.77644 -18.64419 0.611 8.28366 H ? A ? 210 HB2 1
   ATOM 6546 HB3 B GLN A 246 ? -8.87721 17.01659 -18.19451 0.611 8.28366 H ? A ? 210 HB3 1
   ATOM 6547 HG2 B GLN A 246 ? -6.93941 15.90630 -18.74508 0.611 9.54709 H ? A ? 210 HG2 1
   ATOM 6548 HG3 B GLN A 246 ? -7.73883 14.55879 -19.01073 0.611 9.54709 H ? A ? 210 HG3 1
   ATOM 6549 HE21 B GLN A 246 ? -6.03477 15.49091 -20.84001 0.611 17.97738 H ? A ? 210 HE21 1
   ATOM 6550 HE22 B GLN A 246 ? -6.74971 15.93841 -22.06777 0.611 17.97738 H ? A ? 210 HE22 1
   ATOM 6551 N A SER A 247 ? -11.09560 15.46462 -15.35722 0.389 9.44875 N ? A ? 211 N 1
   ATOM 6552 CA A SER A 247 ? -12.13245 16.06216 -14.52366 0.389 7.06052 C ? A ? 211 CA 1
   ATOM 6553 C A SER A 247 ? -11.99698 15.72945 -13.05421 0.389 8.99710 C ? A ? 211 C 1
   ATOM 6554 O A SER A 247 ? -12.81450 16.19570 -12.24562 0.389 10.86851 O ? A ? 211 O 1
   ATOM 6555 CB A SER A 247 ? -13.51305 15.62430 -15.02270 0.389 9.85853 C ? A ? 211 CB 1
   ATOM 6556 OG A SER A 247 ? -13.69597 14.22525 -14.83494 0.389 11.60374 O ? A ? 211 OG 1
   ATOM 6557 H A SER A 247 ? -11.21765 14.62853 -15.51741 0.389 11.33851 H ? A ? 211 H 1
   ATOM 6558 HA A SER A 247 ? -12.06793 17.02662 -14.60465 0.389 8.47264 H ? A ? 211 HA 1
   ATOM 6559 HB2 A SER A 247 ? -14.19524 16.10199 -14.52538 0.389 11.83026 H ? A ? 211 HB2 1
   ATOM 6560 HB3 A SER A 247 ? -13.58717 15.82888 -15.96798 0.389 11.83026 H ? A ? 211 HB3 1
   ATOM 6561 HG A SER A 247 ? -14.50481 14.02456 -14.94028 0.389 13.92450 H ? A ? 211 HG 1
   ATOM 6562 N B SER A 247 ? -10.94021 15.44189 -15.48953 0.611 8.45508 N ? A ? 211 N 1
   ATOM 6563 CA B SER A 247 ? -11.99243 16.02790 -14.66430 0.611 7.80110 C ? A ? 211 CA 1
   ATOM 6564 C B SER A 247 ? -11.81624 15.81922 -13.18016 0.611 8.92085 C ? A ? 211 C 1
   ATOM 6565 O B SER A 247 ? -12.53390 16.46495 -12.40162 0.611 9.13404 O ? A ? 211 O 1
   ATOM 6566 CB B SER A 247 ? -13.34967 15.40070 -15.00399 0.611 10.61317 C ? A ? 211 CB 1
   ATOM 6567 OG B SER A 247 ? -13.41496 14.06035 -14.49218 0.611 8.87453 O ? A ? 211 OG 1
   ATOM 6568 H B SER A 247 ? -11.06424 14.61028 -15.67020 0.611 10.14611 H ? A ? 211 H 1
   ATOM 6569 HA B SER A 247 ? -11.99007 16.97810 -14.85926 0.611 9.36134 H ? A ? 211 HA 1
   ATOM 6570 HB2 B SER A 247 ? -14.05547 15.93048 -14.60142 0.611 12.73582 H ? A ? 211 HB2 1
   ATOM 6571 HB3 B SER A 247 ? -13.45904 15.37976 -15.96758 0.611 12.73582 H ? A ? 211 HB3 1
   ATOM 6572 HG B SER A 247 ? -12.81808 13.58784 -14.84725 0.611 10.64945 H ? A ? 211 HG 1
   ATOM 6573 N A GLY A 248 ? -10.96845 14.98659 -12.67740 0.389 7.86121 N ? A ? 212 N 1
   ATOM 6574 CA A GLY A 248 ? -10.80326 14.52673 -11.33089 0.389 9.62164 C ? A ? 212 CA 1
   ATOM 6575 C A GLY A 248 ? -11.43001 13.18364 -11.03898 0.389 7.42390 C ? A ? 212 C 1
   ATOM 6576 O A GLY A 248 ? -11.00224 12.51271 -10.09574 0.389 12.86000 O ? A ? 212 O 1
   ATOM 6577 H A GLY A 248 ? -10.33979 14.73377 -13.20699 0.389 9.43346 H ? A ? 212 H 1
   ATOM 6578 HA2 A GLY A 248 ? -9.85471 14.45867 -11.13977 0.389 11.54598 H ? A ? 212 HA2 1
   ATOM 6579 HA3 A GLY A 248 ? -11.20075 15.17593 -10.72968 0.389 11.54598 H ? A ? 212 HA3 1
   ATOM 6580 N B GLY A 248 ? -10.90744 14.94833 -12.75801 0.611 8.41921 N ? A ? 212 N 1
   ATOM 6581 CA B GLY A 248 ? -10.80132 14.53135 -11.38388 0.611 9.43877 C ? A ? 212 CA 1
   ATOM 6582 C B GLY A 248 ? -11.49336 13.22491 -11.05152 0.611 7.61747 C ? A ? 212 C 1
   ATOM 6583 O B GLY A 248 ? -11.26813 12.68701 -9.96025 0.611 8.56771 O ? A ? 212 O 1
   ATOM 6584 H B GLY A 248 ? -10.32610 14.57787 -13.27221 0.611 10.10306 H ? A ? 212 H 1
   ATOM 6585 HA2 B GLY A 248 ? -9.86221 14.43169 -11.16242 0.611 11.32654 H ? A ? 212 HA2 1
   ATOM 6586 HA3 B GLY A 248 ? -11.18718 15.22047 -10.82074 0.611 11.32654 H ? A ? 212 HA3 1
   ATOM 6587 N A GLU A 249 ? -12.43991 12.78684 -11.81133 0.389 9.33550 N ? A ? 213 N 1
   ATOM 6588 CA A GLU A 249 ? -13.16504 11.56277 -11.50377 0.389 8.95745 C ? A ? 213 CA 1
   ATOM 6589 C A GLU A 249 ? -12.25381 10.34388 -11.55458 0.389 9.19501 C ? A ? 213 C 1
   ATOM 6590 O A GLU A 249 ? -12.41367 9.42356 -10.74904 0.389 9.15769 O ? A ? 213 O 1
   ATOM 6591 CB A GLU A 249 ? -14.32458 11.39624 -12.48279 0.389 9.47217 C ? A ? 213 CB 1
   ATOM 6592 CG A GLU A 249 ? -15.15919 10.17319 -12.22943 0.389 17.00645 C ? A ? 213 CG 1
   ATOM 6593 CD A GLU A 249 ? -16.00903 10.27699 -10.98286 0.389 19.29958 C ? A ? 213 CD 1
   ATOM 6594 OE1 A GLU A 249 ? -16.11274 11.39659 -10.41854 0.389 18.18089 O ? A ? 213 OE1 1
   ATOM 6595 OE2 A GLU A 249 ? -16.57942 9.23250 -10.57609 0.389 13.84461 O ? A ? 213 OE2 1
   ATOM 6596 H A GLU A 249 ? -12.71998 13.20388 -12.50936 0.389 11.20261 H ? A ? 213 H 1
   ATOM 6597 HA A GLU A 249 ? -13.52749 11.62625 -10.60628 0.389 10.74896 H ? A ? 213 HA 1
   ATOM 6598 HB2 A GLU A 249 ? -14.90488 12.17041 -12.41346 0.389 11.36662 H ? A ? 213 HB2 1
   ATOM 6599 HB3 A GLU A 249 ? -13.96651 11.32947 -13.38181 0.389 11.36662 H ? A ? 213 HB3 1
   ATOM 6600 HG2 A GLU A 249 ? -15.75310 10.03642 -12.98406 0.389 20.40776 H ? A ? 213 HG2 1
   ATOM 6601 HG3 A GLU A 249 ? -14.57194 9.40805 -12.12648 0.389 20.40776 H ? A ? 213 HG3 1
   ATOM 6602 N B GLU A 249 ? -12.33836 12.71425 -11.93874 0.611 8.72401 N ? A ? 213 N 1
   ATOM 6603 CA B GLU A 249 ? -13.11398 11.53192 -11.58583 0.611 9.26965 C ? A ? 213 CA 1
   ATOM 6604 C B GLU A 249 ? -12.22800 10.28803 -11.53988 0.611 9.10160 C ? A ? 213 C 1
   ATOM 6605 O B GLU A 249 ? -12.38537 9.44188 -10.65390 0.611 8.57096 O ? A ? 213 O 1
   ATOM 6606 CB B GLU A 249 ? -14.27435 11.36748 -12.56300 0.611 9.14603 C ? A ? 213 CB 1
   ATOM 6607 CG B GLU A 249 ? -15.19285 10.23178 -12.20028 0.611 17.00115 C ? A ? 213 CG 1
   ATOM 6608 CD B GLU A 249 ? -15.54982 10.14456 -10.72404 0.611 31.77894 C ? A ? 213 CD 1
   ATOM 6609 OE1 B GLU A 249 ? -15.93613 11.18106 -10.11579 0.611 20.31808 O ? A ? 213 OE1 1
   ATOM 6610 OE2 B GLU A 249 ? -15.44146 9.01899 -10.17512 0.611 22.82618 O ? A ? 213 OE2 1
   ATOM 6611 H B GLU A 249 ? -12.47807 13.02329 -12.72905 0.611 10.46882 H ? A ? 213 H 1
   ATOM 6612 HA B GLU A 249 ? -13.49552 11.64428 -10.70113 0.611 11.12360 H ? A ? 213 HA 1
   ATOM 6613 HB2 B GLU A 249 ? -14.79724 12.18444 -12.57087 0.611 10.97526 H ? A ? 213 HB2 1
   ATOM 6614 HB3 B GLU A 249 ? -13.91797 11.19314 -13.44816 0.611 10.97526 H ? A ? 213 HB3 1
   ATOM 6615 HG2 B GLU A 249 ? -16.02114 10.33575 -12.69427 0.611 20.40140 H ? A ? 213 HG2 1
   ATOM 6616 HG3 B GLU A 249 ? -14.76285 9.39757 -12.44543 0.611 20.40140 H ? A ? 213 HG3 1
   ATOM 6617 N A TYR A 250 ? -11.29619 10.32626 -12.47828 0.389 8.08649 N ? A ? 214 N 1
   ATOM 6618 CA A TYR A 250 ? -10.34675 9.22043 -12.56495 0.389 7.20138 C ? A ? 214 CA 1
   ATOM 6619 C A TYR A 250 ? -9.60316 9.03910 -11.25612 0.389 9.21642 C ? A ? 214 C 1
   ATOM 6620 O A TYR A 250 ? -9.54697 7.93656 -10.70015 0.389 8.16405 O ? A ? 214 O 1
   ATOM 6621 CB A TYR A 250 ? -9.39557 9.47397 -13.72707 0.389 8.46797 C ? A ? 214 CB 1
   ATOM 6622 CG A TYR A 250 ? -8.26247 8.48763 -13.93427 0.389 7.01978 C ? A ? 214 CG 1
   ATOM 6623 CD1 A TYR A 250 ? -8.41791 7.38731 -14.77304 0.389 8.94415 C ? A ? 214 CD1 1
   ATOM 6624 CD2 A TYR A 250 ? -7.01601 8.69742 -13.37523 0.389 10.24045 C ? A ? 214 CD2 1
   ATOM 6625 CE1 A TYR A 250 ? -7.37122 6.50375 -14.99571 0.389 10.16656 C ? A ? 214 CE1 1
   ATOM 6626 CE2 A TYR A 250 ? -5.96615 7.82352 -13.60380 0.389 7.14303 C ? A ? 214 CE2 1
   ATOM 6627 CZ A TYR A 250 ? -6.15090 6.74123 -14.40858 0.389 7.65868 C ? A ? 214 CZ 1
   ATOM 6628 OH A TYR A 250 ? -5.07190 5.89984 -14.58546 0.389 4.32725 O ? A ? 214 OH 1
   ATOM 6629 H A TYR A 250 ? -11.17387 10.94144 -13.06665 0.389 9.70380 H ? A ? 214 H 1
   ATOM 6630 HA A TYR A 250 ? -10.81851 8.39114 -12.73995 0.389 8.64168 H ? A ? 214 HA 1
   ATOM 6631 HB2 A TYR A 250 ? -9.91844 9.47493 -14.54408 0.389 10.16159 H ? A ? 214 HB2 1
   ATOM 6632 HB3 A TYR A 250 ? -8.98805 10.34395 -13.59297 0.389 10.16159 H ? A ? 214 HB3 1
   ATOM 6633 HD1 A TYR A 250 ? -9.23608 7.24216 -15.19069 0.389 10.73299 H ? A ? 214 HD1 1
   ATOM 6634 HD2 A TYR A 250 ? -6.87934 9.44129 -12.83404 0.389 12.28855 H ? A ? 214 HD2 1
   ATOM 6635 HE1 A TYR A 250 ? -7.49412 5.75771 -15.53720 0.389 12.19989 H ? A ? 214 HE1 1
   ATOM 6636 HE2 A TYR A 250 ? -5.13798 7.97553 -13.20891 0.389 8.57166 H ? A ? 214 HE2 1
   ATOM 6637 HH A TYR A 250 ? -5.12586 5.51624 -15.33080 0.389 5.19272 H ? A ? 214 HH 1
   ATOM 6638 N B TYR A 250 ? -11.24647 10.20689 -12.42839 0.611 7.82993 N ? A ? 214 N 1
   ATOM 6639 CA B TYR A 250 ? -10.31022 9.08520 -12.42742 0.611 7.50907 C ? A ? 214 CA 1
   ATOM 6640 C B TYR A 250 ? -9.56570 8.96003 -11.11733 0.611 9.02927 C ? A ? 214 C 1
   ATOM 6641 O B TYR A 250 ? -9.36980 7.85676 -10.59787 0.611 9.75830 O ? A ? 214 O 1
   ATOM 6642 CB B TYR A 250 ? -9.33573 9.26010 -13.56639 0.611 8.48900 C ? A ? 214 CB 1
   ATOM 6643 CG B TYR A 250 ? -8.28065 8.21692 -13.70533 0.611 8.14516 C ? A ? 214 CG 1
   ATOM 6644 CD1 B TYR A 250 ? -8.50676 7.08130 -14.47794 0.611 7.08497 C ? A ? 214 CD1 1
   ATOM 6645 CD2 B TYR A 250 ? -7.02958 8.38434 -13.13982 0.611 7.75768 C ? A ? 214 CD2 1
   ATOM 6646 CE1 B TYR A 250 ? -7.52390 6.13334 -14.65086 0.611 8.08292 C ? A ? 214 CE1 1
   ATOM 6647 CE2 B TYR A 250 ? -6.03413 7.46266 -13.31430 0.611 6.64342 C ? A ? 214 CE2 1
   ATOM 6648 CZ B TYR A 250 ? -6.29429 6.33048 -14.05736 0.611 6.07943 C ? A ? 214 CZ 1
   ATOM 6649 OH B TYR A 250 ? -5.26447 5.40361 -14.20120 0.611 13.12035 O ? A ? 214 OH 1
   ATOM 6650 H B TYR A 250 ? -11.09723 10.78736 -13.04515 0.611 9.39594 H ? A ? 214 H 1
   ATOM 6651 HA B TYR A 250 ? -10.80951 8.26298 -12.55221 0.611 9.01090 H ? A ? 214 HA 1
   ATOM 6652 HB2 B TYR A 250 ? -9.83949 9.26702 -14.39530 0.611 10.18682 H ? A ? 214 HB2 1
   ATOM 6653 HB3 B TYR A 250 ? -8.88203 10.10907 -13.44680 0.611 10.18682 H ? A ? 214 HB3 1
   ATOM 6654 HD1 B TYR A 250 ? -9.33493 6.96120 -14.88367 0.611 8.50199 H ? A ? 214 HD1 1
   ATOM 6655 HD2 B TYR A 250 ? -6.86100 9.14246 -12.62823 0.611 9.30924 H ? A ? 214 HD2 1
   ATOM 6656 HE1 B TYR A 250 ? -7.68619 5.37202 -15.15973 0.611 9.69953 H ? A ? 214 HE1 1
   ATOM 6657 HE2 B TYR A 250 ? -5.19462 7.59748 -12.93754 0.611 7.97211 H ? A ? 214 HE2 1
   ATOM 6658 HH B TYR A 250 ? -5.58077 4.62640 -14.23977 0.611 15.74444 H ? A ? 214 HH 1
   ATOM 6659 N A ASP A 251 ? -9.04569 10.12117 -10.73121 0.389 7.44217 N ? A ? 215 N 1
   ATOM 6660 CA A ASP A 251 ? -8.31546 10.00676 -9.48370 0.389 8.92062 C ? A ? 215 CA 1
   ATOM 6661 C A ASP A 251 ? -9.21366 9.55556 -8.34702 0.389 6.95509 C ? A ? 215 C 1
   ATOM 6662 O A ASP A 251 ? -8.75432 8.85962 -7.43701 0.389 10.00166 O ? A ? 215 O 1
   ATOM 6663 CB A ASP A 251 ? -7.67800 11.34545 -9.14192 0.389 8.80956 C ? A ? 215 CB 1
   ATOM 6664 CG A ASP A 251 ? -6.69777 11.80616 -10.18573 0.389 11.80466 C ? A ? 215 CG 1
   ATOM 6665 OD1 A ASP A 251 ? -5.82027 11.01804 -10.57499 0.389 13.28851 O ? A ? 215 OD1 1
   ATOM 6666 OD2 A ASP A 251 ? -6.81901 12.96401 -10.62744 0.389 12.52004 O ? A ? 215 OD2 1
   ATOM 6667 H A ASP A 251 ? -9.07552 10.91136 -11.06930 0.389 8.93062 H ? A ? 215 H 1
   ATOM 6668 HA A ASP A 251 ? -7.61306 9.34638 -9.59059 0.389 10.70476 H ? A ? 215 HA 1
   ATOM 6669 HB2 A ASP A 251 ? -8.37391 12.01698 -9.06673 0.389 10.57149 H ? A ? 215 HB2 1
   ATOM 6670 HB3 A ASP A 251 ? -7.20337 11.26382 -8.29992 0.389 10.57149 H ? A ? 215 HB3 1
   ATOM 6671 N B ASP A 251 ? -9.14426 10.08048 -10.56463 0.611 7.41902 N ? A ? 215 N 1
   ATOM 6672 CA B ASP A 251 ? -8.42562 10.02130 -9.31239 0.611 8.75745 C ? A ? 215 CA 1
   ATOM 6673 C B ASP A 251 ? -9.30044 9.52674 -8.17839 0.611 9.03056 C ? A ? 215 C 1
   ATOM 6674 O B ASP A 251 ? -8.82833 8.80184 -7.30490 0.611 9.99796 O ? A ? 215 O 1
   ATOM 6675 CB B ASP A 251 ? -7.83998 11.39771 -9.03344 0.611 9.55050 C ? A ? 215 CB 1
   ATOM 6676 CG B ASP A 251 ? -6.71521 11.74872 -9.98491 0.611 12.09477 C ? A ? 215 CG 1
   ATOM 6677 OD1 B ASP A 251 ? -5.79394 10.91667 -10.10894 0.611 12.79442 O ? A ? 215 OD1 1
   ATOM 6678 OD2 B ASP A 251 ? -6.74578 12.85046 -10.57613 0.611 12.59923 O ? A ? 215 OD2 1
   ATOM 6679 H B ASP A 251 ? -9.25886 10.86953 -10.88691 0.611 8.90284 H ? A ? 215 H 1
   ATOM 6680 HA B ASP A 251 ? -7.69544 9.38591 -9.37573 0.611 10.50896 H ? A ? 215 HA 1
   ATOM 6681 HB2 B ASP A 251 ? -8.53699 12.06521 -9.13102 0.611 11.46062 H ? A ? 215 HB2 1
   ATOM 6682 HB3 B ASP A 251 ? -7.48748 11.41577 -8.12994 0.611 11.46062 H ? A ? 215 HB3 1
   ATOM 6683 N A LYS A 252 ? -10.49579 9.96366 -8.35771 0.389 9.43748 N ? A ? 216 N 1
   ATOM 6684 CA A LYS A 252 ? -11.44048 9.50239 -7.34259 0.389 7.48561 C ? A ? 216 CA 1
   ATOM 6685 C A LYS A 252 ? -11.58984 7.98478 -7.39208 0.389 9.18202 C ? A ? 216 C 1
   ATOM 6686 O A LYS A 252 ? -11.57562 7.30869 -6.35742 0.389 10.53017 O ? A ? 216 O 1
   ATOM 6687 CB A LYS A 252 ? -12.79392 10.18765 -7.53462 0.389 12.43797 C ? A ? 216 CB 1
   ATOM 6688 CG A LYS A 252 ? -13.91439 9.67691 -6.64271 0.389 17.90538 C ? A ? 216 CG 1
   ATOM 6689 CD A LYS A 252 ? -15.27097 10.24532 -7.08587 0.389 26.66902 C ? A ? 216 CD 1
   ATOM 6690 CE A LYS A 252 ? -16.41110 9.76941 -6.19665 0.389 37.50112 C ? A ? 216 CE 1
   ATOM 6691 NZ A LYS A 252 ? -16.29599 10.26999 -4.80071 0.389 41.53474 N ? A ? 216 NZ 1
   ATOM 6692 H A LYS A 252 ? -10.83412 10.50114 -8.93758 0.389 11.32500 H ? A ? 216 H 1
   ATOM 6693 HA A LYS A 252 ? -11.10840 9.74579 -6.46432 0.389 8.98275 H ? A ? 216 HA 1
   ATOM 6694 HB2 A LYS A 252 ? -12.68620 11.13394 -7.35067 0.389 14.92558 H ? A ? 216 HB2 1
   ATOM 6695 HB3 A LYS A 252 ? -13.07427 10.05825 -8.45416 0.389 14.92558 H ? A ? 216 HB3 1
   ATOM 6696 HG2 A LYS A 252 ? -13.95457 8.70920 -6.69590 0.389 21.48648 H ? A ? 216 HG2 1
   ATOM 6697 HG3 A LYS A 252 ? -13.75014 9.95231 -5.72724 0.389 21.48648 H ? A ? 216 HG3 1
   ATOM 6698 HD2 A LYS A 252 ? -15.23965 11.21393 -7.04438 0.389 32.00284 H ? A ? 216 HD2 1
   ATOM 6699 HD3 A LYS A 252 ? -15.45578 9.95795 -7.99370 0.389 32.00284 H ? A ? 216 HD3 1
   ATOM 6700 HE2 A LYS A 252 ? -17.25151 10.08803 -6.56147 0.389 45.00136 H ? A ? 216 HE2 1
   ATOM 6701 HE3 A LYS A 252 ? -16.40775 8.79981 -6.16909 0.389 45.00136 H ? A ? 216 HE3 1
   ATOM 6702 HZ1 A LYS A 252 ? -16.99404 9.99689 -4.32087 0.389 49.84170 H ? A ? 216 HZ1 1
   ATOM 6703 HZ2 A LYS A 252 ? -15.54982 9.96069 -4.42698 0.389 49.84170 H ? A ? 216 HZ2 1
   ATOM 6704 HZ3 A LYS A 252 ? -16.27343 11.15969 -4.79726 0.389 49.84170 H ? A ? 216 HZ3 1
   ATOM 6705 N B LYS A 252 ? -10.58578 9.91492 -8.16409 0.611 8.10950 N ? A ? 216 N 1
   ATOM 6706 CA B LYS A 252 ? -11.53435 9.39089 -7.19250 0.611 8.52724 C ? A ? 216 CA 1
   ATOM 6707 C B LYS A 252 ? -11.68120 7.87643 -7.34020 0.611 8.27126 C ? A ? 216 C 1
   ATOM 6708 O B LYS A 252 ? -11.65955 7.13380 -6.35003 0.611 9.54111 O ? A ? 216 O 1
   ATOM 6709 CB B LYS A 252 ? -12.85061 10.13548 -7.37207 0.611 12.33856 C ? A ? 216 CB 1
   ATOM 6710 CG B LYS A 252 ? -13.86007 9.92435 -6.29501 0.611 14.14749 C ? A ? 216 CG 1
   ATOM 6711 CD B LYS A 252 ? -15.12490 10.75222 -6.51865 0.611 18.89768 C ? A ? 216 CD 1
   ATOM 6712 CE B LYS A 252 ? -16.19172 10.35154 -5.51467 0.611 30.91397 C ? A ? 216 CE 1
   ATOM 6713 NZ B LYS A 252 ? -16.43904 8.88032 -5.49557 0.611 45.31470 N ? A ? 216 NZ 1
   ATOM 6714 H B LYS A 252 ? -10.92801 10.48312 -8.71147 0.611 9.73141 H ? A ? 216 H 1
   ATOM 6715 HA B LYS A 252 ? -11.23074 9.54289 -6.28387 0.611 10.23270 H ? A ? 216 HA 1
   ATOM 6716 HB2 B LYS A 252 ? -12.66087 11.08609 -7.40749 0.611 14.80628 H ? A ? 216 HB2 1
   ATOM 6717 HB3 B LYS A 252 ? -13.25332 9.84627 -8.20579 0.611 14.80628 H ? A ? 216 HB3 1
   ATOM 6718 HG2 B LYS A 252 ? -14.11206 8.98790 -6.27363 0.611 16.97700 H ? A ? 216 HG2 1
   ATOM 6719 HG3 B LYS A 252 ? -13.47599 10.18410 -5.44300 0.611 16.97700 H ? A ? 216 HG3 1
   ATOM 6720 HD2 B LYS A 252 ? -14.92452 11.69394 -6.40069 0.611 22.67724 H ? A ? 216 HD2 1
   ATOM 6721 HD3 B LYS A 252 ? -15.46481 10.59490 -7.41342 0.611 22.67724 H ? A ? 216 HD3 1
   ATOM 6722 HE2 B LYS A 252 ? -15.90778 10.61976 -4.62678 0.611 37.09678 H ? A ? 216 HE2 1
   ATOM 6723 HE3 B LYS A 252 ? -17.02441 10.79296 -5.74417 0.611 37.09678 H ? A ? 216 HE3 1
   ATOM 6724 HZ1 B LYS A 252 ? -17.13591 8.69555 -4.97372 0.611 54.37766 H ? A ? 216 HZ1 1
   ATOM 6725 HZ2 B LYS A 252 ? -16.60989 8.58965 -6.31924 0.611 54.37766 H ? A ? 216 HZ2 1
   ATOM 6726 HZ3 B LYS A 252 ? -15.72269 8.45527 -5.18207 0.611 54.37766 H ? A ? 216 HZ3 1
   ATOM 6727 N A LEU A 253 ? -11.71657 7.43465 -8.59387 0.389 8.45236 N ? A ? 217 N 1
   ATOM 6728 CA A LEU A 253 ? -11.88879 5.99020 -8.72840 0.389 8.61728 C ? A ? 217 CA 1
   ATOM 6729 C A LEU A 253 ? -10.61468 5.23452 -8.39475 0.389 9.97117 C ? A ? 217 C 1
   ATOM 6730 O A LEU A 253 ? -10.66553 4.14977 -7.80305 0.389 10.25304 O ? A ? 217 O 1
   ATOM 6731 CB A LEU A 253 ? -12.34759 5.67807 -10.14709 0.389 8.93889 C ? A ? 217 CB 1
   ATOM 6732 CG A LEU A 253 ? -13.69743 6.28175 -10.50938 0.389 8.16119 C ? A ? 217 CG 1
   ATOM 6733 CD1 A LEU A 253 ? -13.91518 6.13828 -12.01064 0.389 6.83197 C ? A ? 217 CD1 1
   ATOM 6734 CD2 A LEU A 253 ? -14.83518 5.65054 -9.74903 0.389 12.87444 C ? A ? 217 CD2 1
   ATOM 6735 H A LEU A 253 ? -11.70676 7.86633 -9.33761 0.389 10.14285 H ? A ? 217 H 1
   ATOM 6736 HA A LEU A 253 ? -12.56857 5.69015 -8.10488 0.389 10.34075 H ? A ? 217 HA 1
   ATOM 6737 HB2 A LEU A 253 ? -11.69080 6.02780 -10.76936 0.389 10.72668 H ? A ? 217 HB2 1
   ATOM 6738 HB3 A LEU A 253 ? -12.41825 4.71566 -10.24542 0.389 10.72668 H ? A ? 217 HB3 1
   ATOM 6739 HG A LEU A 253 ? -13.69517 7.21984 -10.26264 0.389 9.79344 H ? A ? 217 HG 1
   ATOM 6740 HD11 A LEU A 253 ? -14.76778 6.53674 -12.24559 0.389 8.19839 H ? A ? 217 HD11 1
   ATOM 6741 HD12 A LEU A 253 ? -13.19742 6.59285 -12.47872 0.389 8.19839 H ? A ? 217 HD12 1
   ATOM 6742 HD13 A LEU A 253 ? -13.91572 5.19604 -12.24104 0.389 8.19839 H ? A ? 217 HD13 1
   ATOM 6743 HD21 A LEU A 253 ? -15.67503 5.95985 -10.12305 0.389 15.44934 H ? A ? 217 HD21 1
   ATOM 6744 HD22 A LEU A 253 ? -14.77238 4.68596 -9.82989 0.389 15.44934 H ? A ? 217 HD22 1
   ATOM 6745 HD23 A LEU A 253 ? -14.77341 5.90899 -8.81614 0.389 15.44934 H ? A ? 217 HD23 1
   ATOM 6746 N B LEU A 253 ? -11.75477 7.40025 -8.57823 0.611 8.39644 N ? A ? 217 N 1
   ATOM 6747 CA B LEU A 253 ? -11.81853 5.95379 -8.80909 0.611 7.78144 C ? A ? 217 CA 1
   ATOM 6748 C B LEU A 253 ? -10.56366 5.23513 -8.33888 0.611 10.19795 C ? A ? 217 C 1
   ATOM 6749 O B LEU A 253 ? -10.64452 4.15890 -7.73072 0.611 10.46496 O ? A ? 217 O 1
   ATOM 6750 CB B LEU A 253 ? -12.06534 5.68899 -10.29617 0.611 7.98107 C ? A ? 217 CB 1
   ATOM 6751 CG B LEU A 253 ? -13.38408 6.15132 -10.91669 0.611 5.87006 C ? A ? 217 CG 1
   ATOM 6752 CD1 B LEU A 253 ? -13.48780 5.57284 -12.35094 0.611 11.26867 C ? A ? 217 CD1 1
   ATOM 6753 CD2 B LEU A 253 ? -14.62962 5.87064 -10.07373 0.611 9.17721 C ? A ? 217 CD2 1
   ATOM 6754 H B LEU A 253 ? -11.76938 7.87999 -9.29184 0.611 10.07575 H ? A ? 217 H 1
   ATOM 6755 HA B LEU A 253 ? -12.55904 5.59284 -8.29698 0.611 9.33774 H ? A ? 217 HA 1
   ATOM 6756 HB2 B LEU A 253 ? -11.35814 6.13033 -10.79214 0.611 9.57730 H ? A ? 217 HB2 1
   ATOM 6757 HB3 B LEU A 253 ? -12.01798 4.72989 -10.43325 0.611 9.57730 H ? A ? 217 HB3 1
   ATOM 6758 HG B LEU A 253 ? -13.37310 7.12043 -10.95672 0.611 7.04408 H ? A ? 217 HG 1
   ATOM 6759 HD11 B LEU A 253 ? -14.28428 5.92621 -12.77715 0.611 13.52242 H ? A ? 217 HD11 1
   ATOM 6760 HD12 B LEU A 253 ? -12.70033 5.83291 -12.85407 0.611 13.52242 H ? A ? 217 HD12 1
   ATOM 6761 HD13 B LEU A 253 ? -13.54220 4.60580 -12.29825 0.611 13.52242 H ? A ? 217 HD13 1
   ATOM 6762 HD21 B LEU A 253 ? -15.41276 6.18185 -10.55409 0.611 11.01267 H ? A ? 217 HD21 1
   ATOM 6763 HD22 B LEU A 253 ? -14.69588 4.91578 -9.91640 0.611 11.01267 H ? A ? 217 HD22 1
   ATOM 6764 HD23 B LEU A 253 ? -14.55152 6.34047 -9.22871 0.611 11.01267 H ? A ? 217 HD23 1
   ATOM 6765 N A VAL A 254 ? -9.46213 5.78180 -8.77268 0.389 8.85279 N ? A ? 218 N 1
   ATOM 6766 CA A VAL A 254 ? -8.20381 5.14388 -8.42929 0.389 7.46009 C ? A ? 218 CA 1
   ATOM 6767 C A VAL A 254 ? -7.99783 5.15581 -6.92271 0.389 9.40804 C ? A ? 218 C 1
   ATOM 6768 O A VAL A 254 ? -7.52434 4.17307 -6.33834 0.389 10.48432 O ? A ? 218 O 1
   ATOM 6769 CB A VAL A 254 ? -7.05979 5.82963 -9.19459 0.389 7.29525 C ? A ? 218 CB 1
   ATOM 6770 CG1 A VAL A 254 ? -5.72258 5.33916 -8.70392 0.389 7.50352 C ? A ? 218 CG1 1
   ATOM 6771 CG2 A VAL A 254 ? -7.21744 5.59034 -10.69734 0.389 8.66538 C ? A ? 218 CG2 1
   ATOM 6772 H A VAL A 254 ? -9.38577 6.51119 -9.22186 0.389 10.62337 H ? A ? 218 H 1
   ATOM 6773 HA A VAL A 254 ? -8.22455 4.21306 -8.70140 0.389 8.95213 H ? A ? 218 HA 1
   ATOM 6774 HB A VAL A 254 ? -7.09630 6.78569 -9.03487 0.389 8.75431 H ? A ? 218 HB 1
   ATOM 6775 HG11 A VAL A 254 ? -5.03338 5.63085 -9.32102 0.389 9.00424 H ? A ? 218 HG11 1
   ATOM 6776 HG12 A VAL A 254 ? -5.55499 5.70788 -7.82252 0.389 9.00424 H ? A ? 218 HG12 1
   ATOM 6777 HG13 A VAL A 254 ? -5.73842 4.37030 -8.65962 0.389 9.00424 H ? A ? 218 HG13 1
   ATOM 6778 HG21 A VAL A 254 ? -6.50945 6.05782 -11.16755 0.389 10.39848 H ? A ? 218 HG21 1
   ATOM 6779 HG22 A VAL A 254 ? -7.15888 4.63824 -10.87337 0.389 10.39848 H ? A ? 218 HG22 1
   ATOM 6780 HG23 A VAL A 254 ? -8.08164 5.92676 -10.98174 0.389 10.39848 H ? A ? 218 HG23 1
   ATOM 6781 N B VAL A 254 ? -9.38985 5.79642 -8.62283 0.611 8.27434 N ? A ? 218 N 1
   ATOM 6782 CA B VAL A 254 ? -8.16280 5.14489 -8.21854 0.611 7.33541 C ? A ? 218 CA 1
   ATOM 6783 C B VAL A 254 ? -8.08631 5.05089 -6.70006 0.611 9.77456 C ? A ? 218 C 1
   ATOM 6784 O B VAL A 254 ? -7.73290 4.00516 -6.15754 0.611 10.20255 O ? A ? 218 O 1
   ATOM 6785 CB B VAL A 254 ? -6.95827 5.88337 -8.81574 0.611 8.68842 C ? A ? 218 CB 1
   ATOM 6786 CG1 B VAL A 254 ? -5.68543 5.44500 -8.11989 0.611 10.30410 C ? A ? 218 CG1 1
   ATOM 6787 CG2 B VAL A 254 ? -6.84654 5.64918 -10.31109 0.611 11.46503 C ? A ? 218 CG2 1
   ATOM 6788 H B VAL A 254 ? -9.28508 6.54051 -9.04110 0.611 9.92922 H ? A ? 218 H 1
   ATOM 6789 HA B VAL A 254 ? -8.15684 4.23888 -8.56498 0.611 8.80251 H ? A ? 218 HA 1
   ATOM 6790 HB B VAL A 254 ? -7.08432 6.83526 -8.67822 0.611 10.42612 H ? A ? 218 HB 1
   ATOM 6791 HG11 B VAL A 254 ? -4.92430 5.69564 -8.66648 0.611 12.36493 H ? A ? 218 HG11 1
   ATOM 6792 HG12 B VAL A 254 ? -5.63086 5.88290 -7.25608 0.611 12.36493 H ? A ? 218 HG12 1
   ATOM 6793 HG13 B VAL A 254 ? -5.70538 4.48238 -8.00208 0.611 12.36493 H ? A ? 218 HG13 1
   ATOM 6794 HG21 B VAL A 254 ? -6.10882 6.17435 -10.65874 0.611 13.75805 H ? A ? 218 HG21 1
   ATOM 6795 HG22 B VAL A 254 ? -6.68596 4.70618 -10.47193 0.611 13.75805 H ? A ? 218 HG22 1
   ATOM 6796 HG23 B VAL A 254 ? -7.67510 5.92082 -10.73606 0.611 13.75805 H ? A ? 218 HG23 1
   ATOM 6797 N A ASP A 255 ? -8.36009 6.25738 -6.26829 0.389 8.28373 N ? A ? 219 N 1
   ATOM 6798 CA A ASP A 255 ? -8.24349 6.31356 -4.82062 0.389 13.69799 C ? A ? 219 CA 1
   ATOM 6799 C A ASP A 255 ? -9.04022 5.21370 -4.16178 0.389 12.03751 C ? A ? 219 C 1
   ATOM 6800 O A ASP A 255 ? -8.55981 4.54666 -3.23456 0.389 9.80688 O ? A ? 219 O 1
   ATOM 6801 CB A ASP A 255 ? -8.81219 7.62710 -4.34484 0.389 14.46032 C ? A ? 219 CB 1
   ATOM 6802 CG A ASP A 255 ? -7.78291 8.47557 -3.80319 0.389 17.05007 C ? A ? 219 CG 1
   ATOM 6803 OD1 A ASP A 255 ? -6.64203 7.98088 -3.76891 0.389 13.24904 O ? A ? 219 OD1 1
   ATOM 6804 OD2 A ASP A 255 ? -8.10123 9.63261 -3.46628 0.389 11.43931 O ? A ? 219 OD2 1
   ATOM 6805 H A ASP A 255 ? -8.67025 6.97095 -6.63465 0.389 9.94049 H ? A ? 219 H 1
   ATOM 6806 HA A ASP A 255 ? -7.30714 6.22530 -4.58321 0.389 16.43761 H ? A ? 219 HA 1
   ATOM 6807 HB2 A ASP A 255 ? -9.22733 8.08728 -5.09103 0.389 17.35239 H ? A ? 219 HB2 1
   ATOM 6808 HB3 A ASP A 255 ? -9.46899 7.46093 -3.65065 0.389 17.35239 H ? A ? 219 HB3 1
   ATOM 6809 N B ASP A 255 ? -8.41289 6.13289 -5.98539 0.611 11.21335 N ? A ? 219 N 1
   ATOM 6810 CA B ASP A 255 ? -8.39471 6.04869 -4.51816 0.611 11.01395 C ? A ? 219 CA 1
   ATOM 6811 C B ASP A 255 ? -9.36243 4.98021 -4.01706 0.611 15.66266 C ? A ? 219 C 1
   ATOM 6812 O B ASP A 255 ? -9.03612 4.19539 -3.11292 0.611 11.95225 O ? A ? 219 O 1
   ATOM 6813 CB B ASP A 255 ? -8.72602 7.42152 -3.93687 0.611 13.47490 C ? A ? 219 CB 1
   ATOM 6814 CG B ASP A 255 ? -7.67650 8.47591 -4.28959 0.611 26.19382 C ? A ? 219 CG 1
   ATOM 6815 OD1 B ASP A 255 ? -6.51600 8.11827 -4.57733 0.611 23.75168 O ? A ? 219 OD1 1
   ATOM 6816 OD2 B ASP A 255 ? -8.00374 9.68293 -4.26443 0.611 46.79720 O ? A ? 219 OD2 1
   ATOM 6817 H B ASP A 255 ? -8.63943 6.89650 -6.30971 0.611 13.45603 H ? A ? 219 H 1
   ATOM 6818 HA B ASP A 255 ? -7.50909 5.79787 -4.21210 0.611 13.21675 H ? A ? 219 HA 1
   ATOM 6819 HB2 B ASP A 255 ? -9.57995 7.71728 -4.28933 0.611 16.16990 H ? A ? 219 HB2 1
   ATOM 6820 HB3 B ASP A 255 ? -8.77155 7.35387 -2.97030 0.611 16.16990 H ? A ? 219 HB3 1
   ATOM 6821 N A LYS A 256 ? -10.28544 5.05281 -4.61051 0.389 10.49482 N ? A ? 220 N 1
   ATOM 6822 CA A LYS A 256 ? -11.22932 4.10938 -4.03058 0.389 9.34396 C ? A ? 220 CA 1
   ATOM 6823 C A LYS A 256 ? -10.73003 2.68133 -4.15881 0.389 10.19247 C ? A ? 220 C 1
   ATOM 6824 O A LYS A 256 ? -10.61999 1.97703 -3.16205 0.389 9.16797 O ? A ? 220 O 1
   ATOM 6825 CB A LYS A 256 ? -12.60366 4.30804 -4.69558 0.389 12.89511 C ? A ? 220 CB 1
   ATOM 6826 CG A LYS A 256 ? -13.77184 3.58346 -4.05112 0.389 10.79827 C ? A ? 220 CG 1
   ATOM 6827 CD A LYS A 256 ? -15.09854 3.76233 -4.82024 0.389 7.41789 C ? A ? 220 CD 1
   ATOM 6828 CE A LYS A 256 ? -16.07536 2.59138 -4.53122 0.389 22.10192 C ? A ? 220 CE 1
   ATOM 6829 NZ A LYS A 256 ? -17.40007 2.61341 -5.23439 0.389 36.12811 N ? A ? 220 NZ 1
   ATOM 6830 H A LYS A 256 ? -10.61645 5.49316 -5.27090 0.389 12.59380 H ? A ? 220 H 1
   ATOM 6831 HA A LYS A 256 ? -11.33011 4.28116 -3.08125 0.389 11.21277 H ? A ? 220 HA 1
   ATOM 6832 HB2 A LYS A 256 ? -12.81219 5.25526 -4.68125 0.389 15.47415 H ? A ? 220 HB2 1
   ATOM 6833 HB3 A LYS A 256 ? -12.54404 3.99528 -5.61183 0.389 15.47415 H ? A ? 220 HB3 1
   ATOM 6834 HG2 A LYS A 256 ? -13.57339 2.63459 -4.01691 0.389 12.95794 H ? A ? 220 HG2 1
   ATOM 6835 HG3 A LYS A 256 ? -13.89950 3.92828 -3.15351 0.389 12.95794 H ? A ? 220 HG3 1
   ATOM 6836 HD2 A LYS A 256 ? -15.52238 4.59006 -4.54436 0.389 8.90149 H ? A ? 220 HD2 1
   ATOM 6837 HD3 A LYS A 256 ? -14.91877 3.78321 -5.77321 0.389 8.90149 H ? A ? 220 HD3 1
   ATOM 6838 HE2 A LYS A 256 ? -15.63584 1.76533 -4.78690 0.389 26.52232 H ? A ? 220 HE2 1
   ATOM 6839 HE3 A LYS A 256 ? -16.26304 2.58654 -3.57957 0.389 26.52232 H ? A ? 220 HE3 1
   ATOM 6840 HZ1 A LYS A 256 ? -17.89591 1.92277 -4.97121 0.389 43.35374 H ? A ? 220 HZ1 1
   ATOM 6841 HZ2 A LYS A 256 ? -17.83245 3.36803 -5.04548 0.389 43.35374 H ? A ? 220 HZ2 1
   ATOM 6842 HZ3 A LYS A 256 ? -17.27836 2.56284 -6.11457 0.389 43.35374 H ? A ? 220 HZ3 1
   ATOM 6843 N B LYS A 256 ? -10.53555 4.90357 -4.62628 0.611 11.40902 N ? A ? 220 N 1
   ATOM 6844 CA B LYS A 256 ? -11.57187 3.98471 -4.18146 0.611 11.41211 C ? A ? 220 CA 1
   ATOM 6845 C B LYS A 256 ? -11.11956 2.55036 -4.31261 0.611 11.92873 C ? A ? 220 C 1
   ATOM 6846 O B LYS A 256 ? -11.43125 1.70576 -3.45844 0.611 11.19943 O ? A ? 220 O 1
   ATOM 6847 CB B LYS A 256 ? -12.80043 4.22159 -5.06012 0.611 11.96162 C ? A ? 220 CB 1
   ATOM 6848 CG B LYS A 256 ? -13.90481 3.22722 -4.95796 0.611 16.54770 C ? A ? 220 CG 1
   ATOM 6849 CD B LYS A 256 ? -14.96307 3.54494 -6.03664 0.611 9.47064 C ? A ? 220 CD 1
   ATOM 6850 CE B LYS A 256 ? -16.15471 2.70159 -5.88547 0.611 22.71278 C ? A ? 220 CE 1
   ATOM 6851 NZ B LYS A 256 ? -17.02887 3.01910 -7.02334 0.611 21.82831 N ? A ? 220 NZ 1
   ATOM 6852 H B LYS A 256 ? -10.76119 5.37732 -5.30763 0.611 13.69084 H ? A ? 220 H 1
   ATOM 6853 HA B LYS A 256 ? -11.78708 4.14396 -3.24914 0.611 13.69455 H ? A ? 220 HA 1
   ATOM 6854 HB2 B LYS A 256 ? -13.17493 5.08487 -4.82474 0.611 14.35396 H ? A ? 220 HB2 1
   ATOM 6855 HB3 B LYS A 256 ? -12.51004 4.22715 -5.98562 0.611 14.35396 H ? A ? 220 HB3 1
   ATOM 6856 HG2 B LYS A 256 ? -13.56028 2.33281 -5.10707 0.611 19.85725 H ? A ? 220 HG2 1
   ATOM 6857 HG3 B LYS A 256 ? -14.31957 3.28134 -4.08277 0.611 19.85725 H ? A ? 220 HG3 1
   ATOM 6858 HD2 B LYS A 256 ? -15.23420 4.47290 -5.95735 0.611 11.36478 H ? A ? 220 HD2 1
   ATOM 6859 HD3 B LYS A 256 ? -14.58487 3.38372 -6.91520 0.611 11.36478 H ? A ? 220 HD3 1
   ATOM 6860 HE2 B LYS A 256 ? -15.91331 1.76245 -5.91072 0.611 27.25535 H ? A ? 220 HE2 1
   ATOM 6861 HE3 B LYS A 256 ? -16.61277 2.90418 -5.05478 0.611 27.25535 H ? A ? 220 HE3 1
   ATOM 6862 HZ1 B LYS A 256 ? -17.74994 3.45729 -6.74025 0.611 26.19398 H ? A ? 220 HZ1 1
   ATOM 6863 HZ2 B LYS A 256 ? -16.59313 3.52799 -7.60923 0.611 26.19398 H ? A ? 220 HZ2 1
   ATOM 6864 HZ3 B LYS A 256 ? -17.28672 2.26931 -7.42761 0.611 26.19398 H ? A ? 220 HZ3 1
   ATOM 6865 N . TRP A 257 ? -10.38109 2.24707 -5.39063 1.000 10.77381 N ? A ? 221 N 1
   ATOM 6866 CA . TRP A 257 ? -10.04687 0.85623 -5.68694 1.000 12.18660 C ? A ? 221 CA 1
   ATOM 6867 C . TRP A 257 ? -8.59971 0.48276 -5.35668 1.000 12.57903 C ? A ? 221 C 1
   ATOM 6868 O . TRP A 257 ? -8.36002 -0.70722 -5.09690 1.000 17.07075 O ? A ? 221 O 1
   ATOM 6869 CB . TRP A 257 ? -10.31907 0.52563 -7.16863 1.000 10.14059 C ? A ? 221 CB 1
   ATOM 6870 CG . TRP A 257 ? -11.78315 0.58340 -7.45462 1.000 8.82661 C ? A ? 221 CG 1
   ATOM 6871 CD1 . TRP A 257 ? -12.44571 1.49657 -8.24905 1.000 10.43828 C ? A ? 221 CD1 1
   ATOM 6872 CD2 . TRP A 257 ? -12.81138 -0.29277 -6.96219 1.000 9.65824 C ? A ? 221 CD2 1
   ATOM 6873 NE1 . TRP A 257 ? -13.76892 1.26366 -8.23510 1.000 9.99700 N ? A ? 221 NE1 1
   ATOM 6874 CE2 . TRP A 257 ? -14.03837 0.16578 -7.46494 1.000 9.36383 C ? A ? 221 CE2 1
   ATOM 6875 CE3 . TRP A 257 ? -12.82168 -1.41539 -6.10687 1.000 10.58356 C ? A ? 221 CE3 1
   ATOM 6876 CZ2 . TRP A 257 ? -15.24467 -0.44613 -7.15945 1.000 12.05698 C ? A ? 221 CZ2 1
   ATOM 6877 CZ3 . TRP A 257 ? -14.02494 -2.01950 -5.83269 1.000 9.92131 C ? A ? 221 CZ3 1
   ATOM 6878 CH2 . TRP A 257 ? -15.20150 -1.55268 -6.34474 1.000 11.34699 C ? A ? 221 CH2 1
   ATOM 6879 HA . TRP A 257 ? -10.62443 0.29746 -5.14371 1.000 14.62393 H ? A ? 221 HA 1
   ATOM 6880 HB2 . TRP A 257 ? -9.86700 1.17144 -7.73384 1.000 12.16873 H ? A ? 221 HB2 1
   ATOM 6881 HB3 . TRP A 257 ? -9.99968 -0.36881 -7.36580 1.000 12.16873 H ? A ? 221 HB3 1
   ATOM 6882 HD1 . TRP A 257 ? -12.03340 2.17890 -8.72794 1.000 12.52596 H ? A ? 221 HD1 1
   ATOM 6883 HE1 . TRP A 257 ? -14.35817 1.73432 -8.64845 1.000 11.99642 H ? A ? 221 HE1 1
   ATOM 6884 HE3 . TRP A 257 ? -12.03199 -1.73889 -5.73724 1.000 12.70028 H ? A ? 221 HE3 1
   ATOM 6885 HZ2 . TRP A 257 ? -16.05006 -0.12121 -7.49213 1.000 14.46839 H ? A ? 221 HZ2 1
   ATOM 6886 HZ3 . TRP A 257 ? -14.03840 -2.76873 -5.28190 1.000 11.90559 H ? A ? 221 HZ3 1
   ATOM 6887 HH2 . TRP A 257 ? -15.99327 -1.99420 -6.13724 1.000 13.61640 H ? A ? 221 HH2 1
   ATOM 6888 H A TRP A 257 ? -10.33210 2.75727 -6.08121 0.389 12.92858 H ? A ? 221 H 1
   ATOM 6889 H B TRP A 257 ? -10.07085 2.82120 -5.95074 0.611 12.92858 H ? A ? 221 H 1
   ATOM 6890 N . PHE A 258 ? -7.64659 1.40297 -5.43516 1.000 10.04263 N ? A ? 222 N 1
   ATOM 6891 CA . PHE A 258 ? -6.21880 1.04766 -5.39560 1.000 12.43967 C ? A ? 222 CA 1
   ATOM 6892 C . PHE A 258 ? -5.45366 1.62909 -4.21975 1.000 16.61100 C ? A ? 222 C 1
   ATOM 6893 O . PHE A 258 ? -4.26578 1.30180 -4.05479 1.000 17.62431 O ? A ? 222 O 1
   ATOM 6894 CB . PHE A 258 ? -5.49753 1.44897 -6.69660 1.000 11.84306 C ? A ? 222 CB 1
   ATOM 6895 CG . PHE A 258 ? -6.03229 0.78853 -7.90375 1.000 9.86443 C ? A ? 222 CG 1
   ATOM 6896 CD1 . PHE A 258 ? -5.78582 -0.54672 -8.15450 1.000 15.14621 C ? A ? 222 CD1 1
   ATOM 6897 CD2 . PHE A 258 ? -6.74942 1.49733 -8.81906 1.000 9.67294 C ? A ? 222 CD2 1
   ATOM 6898 CE1 . PHE A 258 ? -6.29015 -1.14106 -9.29184 1.000 15.86603 C ? A ? 222 CE1 1
   ATOM 6899 CE2 . PHE A 258 ? -7.28357 0.90494 -9.92060 1.000 11.57222 C ? A ? 222 CE2 1
   ATOM 6900 CZ . PHE A 258 ? -7.08566 -0.40810 -10.15107 1.000 12.02034 C ? A ? 222 CZ 1
   ATOM 6901 H . PHE A 258 ? -7.79461 2.24661 -5.51239 1.000 12.05117 H ? A ? 222 H 1
   ATOM 6902 HA . PHE A 258 ? -6.17241 0.08129 -5.32569 1.000 14.92762 H ? A ? 222 HA 1
   ATOM 6903 HB2 . PHE A 258 ? -5.58693 2.40698 -6.81957 1.000 14.21169 H ? A ? 222 HB2 1
   ATOM 6904 HB3 . PHE A 258 ? -4.56048 1.21039 -6.61962 1.000 14.21169 H ? A ? 222 HB3 1
   ATOM 6905 HD1 . PHE A 258 ? -5.27896 -1.04586 -7.55546 1.000 18.17547 H ? A ? 222 HD1 1
   ATOM 6906 HD2 . PHE A 258 ? -6.87708 2.40910 -8.68763 1.000 11.60754 H ? A ? 222 HD2 1
   ATOM 6907 HE1 . PHE A 258 ? -6.09573 -2.03092 -9.47958 1.000 19.03925 H ? A ? 222 HE1 1
   ATOM 6908 HE2 . PHE A 258 ? -7.78803 1.40855 -10.51792 1.000 13.88668 H ? A ? 222 HE2 1
   ATOM 6909 HZ . PHE A 258 ? -7.48271 -0.81873 -10.88498 1.000 14.42443 H ? A ? 222 HZ 1
   ATOM 6910 N . LYS A 259 ? -6.04781 2.52768 -3.43412 1.000 13.97584 N ? A ? 223 N 1
   ATOM 6911 CA . LYS A 259 ? -5.31879 3.20946 -2.37397 1.000 14.98093 C ? A ? 223 CA 1
   ATOM 6912 C . LYS A 259 ? -5.87346 2.86206 -0.99432 1.000 17.45983 C ? A ? 223 C 1
   ATOM 6913 O . LYS A 259 ? -5.73804 3.66261 -0.05181 1.000 18.98888 O ? A ? 223 O 1
   ATOM 6914 H . LYS A 259 ? -6.87413 2.75700 -3.49901 1.000 16.77103 H ? A ? 223 H 1
   ATOM 6915 HA . LYS A 259 ? -4.39939 2.90076 -2.39177 1.000 17.97713 H ? A ? 223 HA 1
   ATOM 6916 CB A LYS A 259 ? -5.27022 4.71569 -2.60588 0.518 16.85587 C ? A ? 223 CB 1
   ATOM 6917 CG A LYS A 259 ? -4.60528 5.12412 -3.92372 0.518 19.20839 C ? A ? 223 CG 1
   ATOM 6918 CD A LYS A 259 ? -3.27688 4.41403 -4.07839 0.518 18.70411 C ? A ? 223 CD 1
   ATOM 6919 CE A LYS A 259 ? -2.62259 4.65256 -5.42895 0.518 34.83511 C ? A ? 223 CE 1
   ATOM 6920 NZ A LYS A 259 ? -1.98472 5.99682 -5.50953 0.518 43.85137 N ? A ? 223 NZ 1
   ATOM 6921 HB2 A LYS A 259 ? -6.17783 5.05784 -2.61527 0.518 20.22706 H ? A ? 223 HB2 1
   ATOM 6922 HB3 A LYS A 259 ? -4.76880 5.12508 -1.88347 0.518 20.22706 H ? A ? 223 HB3 1
   ATOM 6923 HG2 A LYS A 259 ? -5.17716 4.87892 -4.66785 0.518 23.05009 H ? A ? 223 HG2 1
   ATOM 6924 HG3 A LYS A 259 ? -4.44821 6.08132 -3.92738 0.518 23.05009 H ? A ? 223 HG3 1
   ATOM 6925 HD2 A LYS A 259 ? -2.66858 4.73194 -3.39296 0.518 22.44495 H ? A ? 223 HD2 1
   ATOM 6926 HD3 A LYS A 259 ? -3.41729 3.45926 -3.98045 0.518 22.44495 H ? A ? 223 HD3 1
   ATOM 6927 HE2 A LYS A 259 ? -1.93658 3.98236 -5.57429 0.518 41.80214 H ? A ? 223 HE2 1
   ATOM 6928 HE3 A LYS A 259 ? -3.29593 4.59439 -6.12475 0.518 41.80214 H ? A ? 223 HE3 1
   ATOM 6929 HZ1 A LYS A 259 ? -1.59727 6.10279 -6.30373 0.518 52.62166 H ? A ? 223 HZ1 1
   ATOM 6930 HZ2 A LYS A 259 ? -2.59850 6.63203 -5.40054 0.518 52.62166 H ? A ? 223 HZ2 1
   ATOM 6931 HZ3 A LYS A 259 ? -1.36747 6.07946 -4.87371 0.518 52.62166 H ? A ? 223 HZ3 1
   ATOM 6932 CB B LYS A 259 ? -5.35800 4.71672 -2.58151 0.482 16.80292 C ? A ? 223 CB 1
   ATOM 6933 CG B LYS A 259 ? -4.76298 5.19254 -3.88180 0.482 19.27673 C ? A ? 223 CG 1
   ATOM 6934 CD B LYS A 259 ? -3.26275 5.20992 -3.76959 0.482 18.96188 C ? A ? 223 CD 1
   ATOM 6935 CE B LYS A 259 ? -2.59995 5.69972 -5.04642 0.482 25.40243 C ? A ? 223 CE 1
   ATOM 6936 NZ B LYS A 259 ? -2.93020 7.11494 -5.34766 0.482 36.73233 N ? A ? 223 NZ 1
   ATOM 6937 HB2 B LYS A 259 ? -6.28365 5.00598 -2.56140 0.482 20.16352 H ? A ? 223 HB2 1
   ATOM 6938 HB3 B LYS A 259 ? -4.86271 5.13920 -1.86242 0.482 20.16352 H ? A ? 223 HB3 1
   ATOM 6939 HG2 B LYS A 259 ? -5.01668 4.59117 -4.59935 0.482 23.13209 H ? A ? 223 HG2 1
   ATOM 6940 HG3 B LYS A 259 ? -5.07315 6.09076 -4.07645 0.482 23.13209 H ? A ? 223 HG3 1
   ATOM 6941 HD2 B LYS A 259 ? -3.00364 5.80349 -3.04749 0.482 22.75427 H ? A ? 223 HD2 1
   ATOM 6942 HD3 B LYS A 259 ? -2.94578 4.31093 -3.59001 0.482 22.75427 H ? A ? 223 HD3 1
   ATOM 6943 HE2 B LYS A 259 ? -1.63718 5.62848 -4.95215 0.482 30.48293 H ? A ? 223 HE2 1
   ATOM 6944 HE3 B LYS A 259 ? -2.90168 5.15503 -5.79018 0.482 30.48293 H ? A ? 223 HE3 1
   ATOM 6945 HZ1 B LYS A 259 ? -2.51458 7.37289 -6.09118 0.482 44.07881 H ? A ? 223 HZ1 1
   ATOM 6946 HZ2 B LYS A 259 ? -3.80828 7.20502 -5.46151 0.482 44.07881 H ? A ? 223 HZ2 1
   ATOM 6947 HZ3 B LYS A 259 ? -2.67095 7.63770 -4.67564 0.482 44.07881 H ? A ? 223 HZ3 1
   ATOM 6948 N . GLN A 260 ? -6.45772 1.68629 -0.86032 1.000 19.18799 N ? A ? 224 N 1
   ATOM 6949 CA . GLN A 260 ? -6.99130 1.21650 0.42041 1.000 20.62835 C ? A ? 224 CA 1
   ATOM 6950 C . GLN A 260 ? -6.03695 0.27332 1.11822 1.000 34.73678 C ? A ? 224 C 1
   ATOM 6951 O . GLN A 260 ? -4.99378 -0.05209 0.57317 1.000 27.97537 O ? A ? 224 O 1
   ATOM 6952 H . GLN A 260 ? -6.56349 1.12538 -1.50359 1.000 23.02561 H ? A ? 224 H 1
   ATOM 6953 HA . GLN A 260 ? -7.13147 1.97898 1.00340 1.000 24.75403 H ? A ? 224 HA 1
   ATOM 6954 CB A GLN A 260 ? -8.30190 0.49689 0.17358 0.618 20.28465 C ? A ? 224 CB 1
   ATOM 6955 CG A GLN A 260 ? -9.30340 1.40604 -0.44275 0.618 15.21770 C ? A ? 224 CG 1
   ATOM 6956 CD A GLN A 260 ? -9.38119 2.67885 0.36059 0.618 18.80049 C ? A ? 224 CD 1
   ATOM 6957 OE1 A GLN A 260 ? -9.33452 2.62821 1.59123 0.618 18.68253 O ? A ? 224 OE1 1
   ATOM 6958 NE2 A GLN A 260 ? -9.44132 3.82429 -0.31463 0.618 13.82170 N ? A ? 224 NE2 1
   ATOM 6959 HB2 A GLN A 260 ? -8.15160 -0.24846 -0.42872 0.618 24.34159 H ? A ? 224 HB2 1
   ATOM 6960 HB3 A GLN A 260 ? -8.65665 0.17541 1.01720 0.618 24.34159 H ? A ? 224 HB3 1
   ATOM 6961 HG2 A GLN A 260 ? -9.03725 1.62257 -1.35004 0.618 18.26126 H ? A ? 224 HG2 1
   ATOM 6962 HG3 A GLN A 260 ? -10.17573 0.98187 -0.44518 0.618 18.26126 H ? A ? 224 HG3 1
   ATOM 6963 HE21 A GLN A 260 ? -9.43485 3.81736 -1.17458 0.618 16.58606 H ? A ? 224 HE21 1
   ATOM 6964 HE22 A GLN A 260 ? -9.48664 4.57132 0.10903 0.618 16.58606 H ? A ? 224 HE22 1
   ATOM 6965 CB B GLN A 260 ? -8.34747 0.54882 0.22625 0.382 20.16773 C ? A ? 224 CB 1
   ATOM 6966 CG B GLN A 260 ? -9.38008 1.41595 -0.48485 0.382 15.30178 C ? A ? 224 CG 1
   ATOM 6967 CD B GLN A 260 ? -9.78627 2.65669 0.30705 0.382 10.27509 C ? A ? 224 CD 1
   ATOM 6968 OE1 B GLN A 260 ? -10.29399 2.56159 1.43574 0.382 10.42934 O ? A ? 224 OE1 1
   ATOM 6969 NE2 B GLN A 260 ? -9.55805 3.82864 -0.28323 0.382 14.09300 N ? A ? 224 NE2 1
   ATOM 6970 HB2 B GLN A 260 ? -8.22385 -0.25426 -0.30353 0.382 24.20129 H ? A ? 224 HB2 1
   ATOM 6971 HB3 B GLN A 260 ? -8.70690 0.31946 1.09752 0.382 24.20129 H ? A ? 224 HB3 1
   ATOM 6972 HG2 B GLN A 260 ? -9.01012 1.71250 -1.33107 0.382 18.36215 H ? A ? 224 HG2 1
   ATOM 6973 HG3 B GLN A 260 ? -10.17912 0.88803 -0.63890 0.382 18.36215 H ? A ? 224 HG3 1
   ATOM 6974 HE21 B GLN A 260 ? -9.20134 3.85393 -1.06535 0.382 16.91162 H ? A ? 224 HE21 1
   ATOM 6975 HE22 B GLN A 260 ? -9.76739 4.56006 0.11776 0.382 16.91162 H ? A ? 224 HE22 1
   ATOM 6976 N . ARG A 301 ? -3.27402 -8.19648 -18.03274 1.000 6.44440 N ? A ? 225 N 1
   ATOM 6977 CA . ARG A 301 ? -3.29168 -9.60230 -18.48714 1.000 5.10200 C ? A ? 225 CA 1
   ATOM 6978 C . ARG A 301 ? -3.64197 -9.81118 -19.93116 1.000 11.55413 C ? A ? 225 C 1
   ATOM 6979 O . ARG A 301 ? -4.08505 -8.83172 -20.54397 1.000 7.67995 O ? A ? 225 O 1
   ATOM 6980 CB . ARG A 301 ? -4.22934 -10.40920 -17.55529 1.000 8.19634 C ? A ? 225 CB 1
   ATOM 6981 CG . ARG A 301 ? -5.69023 -9.88940 -17.52168 1.000 5.29501 C ? A ? 225 CG 1
   ATOM 6982 CD . ARG A 301 ? -6.61214 -10.87731 -16.88284 1.000 5.92656 C ? A ? 225 CD 1
   ATOM 6983 NE . ARG A 301 ? -7.89141 -10.25598 -16.61115 1.000 4.59697 N ? A ? 225 NE 1
   ATOM 6984 CZ . ARG A 301 ? -8.91191 -10.85191 -16.02316 1.000 5.01043 C ? A ? 225 CZ 1
   ATOM 6985 NH1 . ARG A 301 ? -8.86161 -12.13340 -15.63712 1.000 6.03552 N ? A ? 225 NH1 1
   ATOM 6986 NH2 . ARG A 301 ? -10.02947 -10.17126 -15.82115 1.000 5.52478 N ? A ? 225 NH2 1
   ATOM 6987 HA . ARG A 301 ? -2.38533 -9.94310 -18.42985 1.000 6.12242 H ? A ? 225 HA 1
   ATOM 6988 HB2 . ARG A 301 ? -4.25127 -11.33017 -17.85899 1.000 9.83562 H ? A ? 225 HB2 1
   ATOM 6989 HB3 . ARG A 301 ? -3.88050 -10.36622 -16.65121 1.000 9.83562 H ? A ? 225 HB3 1
   ATOM 6990 HG2 . ARG A 301 ? -5.72589 -9.06551 -17.01096 1.000 6.35403 H ? A ? 225 HG2 1
   ATOM 6991 HG3 . ARG A 301 ? -5.99527 -9.73093 -18.42873 1.000 6.35403 H ? A ? 225 HG3 1
   ATOM 6992 HD2 . ARG A 301 ? -6.75139 -11.62847 -17.48056 1.000 7.11189 H ? A ? 225 HD2 1
   ATOM 6993 HD3 . ARG A 301 ? -6.23156 -11.18566 -16.04560 1.000 7.11189 H ? A ? 225 HD3 1
   ATOM 6994 HE . ARG A 301 ? -7.99415 -9.43653 -16.85105 1.000 5.51637 H ? A ? 225 HE 1
   ATOM 6995 HH11 . ARG A 301 ? -8.14821 -12.59488 -15.77017 1.000 7.24264 H ? A ? 225 HH11 1
   ATOM 6996 HH12 . ARG A 301 ? -9.54271 -12.49479 -15.25620 1.000 7.24264 H ? A ? 225 HH12 1
   ATOM 6997 HH21 . ARG A 301 ? -10.08443 -9.35054 -16.07214 1.000 6.62976 H ? A ? 225 HH21 1
   ATOM 6998 HH22 . ARG A 301 ? -10.70042 -10.54987 -15.43893 1.000 6.62976 H ? A ? 225 HH22 1
   ATOM 6999 N . GLY B 37 ? -10.70677 -2.06318 28.76199 1.000 22.25638 N ? B ? 1 N 1
   ATOM 7000 CA . GLY B 37 ? -10.78051 -2.68025 27.44975 1.000 17.96619 C ? B ? 1 CA 1
   ATOM 7001 C . GLY B 37 ? -9.91616 -2.01396 26.38152 1.000 13.38232 C ? B ? 1 C 1
   ATOM 7002 O . GLY B 37 ? -10.11802 -2.20040 25.18797 1.000 13.83841 O ? B ? 1 O 1
   ATOM 7003 HA2 . GLY B 37 ? -10.49843 -3.60535 27.52402 1.000 21.55944 H ? B ? 1 HA2 1
   ATOM 7004 HA3 . GLY B 37 ? -11.70081 -2.65426 27.14434 1.000 21.55944 H ? B ? 1 HA3 1
   ATOM 7005 N . VAL B 38 ? -8.99599 -1.19756 26.85648 1.000 15.41043 N ? B ? 2 N 1
   ATOM 7006 CA . VAL B 38 ? -8.17207 -0.37554 25.97856 1.000 12.31417 C ? B ? 2 CA 1
   ATOM 7007 C . VAL B 38 ? -6.77867 -0.32009 26.54725 1.000 11.44718 C ? B ? 2 C 1
   ATOM 7008 O . VAL B 38 ? -6.58692 -0.24647 27.75945 1.000 15.12313 O ? B ? 2 O 1
   ATOM 7009 H . VAL B 38 ? -8.82431 -1.09750 27.69321 1.000 18.49254 H ? B ? 2 H 1
   ATOM 7010 HA . VAL B 38 ? -8.10591 -0.78153 25.10010 1.000 14.77702 H ? B ? 2 HA 1
   ATOM 7011 CB A VAL B 38 ? -8.71497 1.06349 25.88597 0.492 14.77276 C ? B ? 2 CB 1
   ATOM 7012 CG1 A VAL B 38 ? -7.75476 1.96244 25.11507 0.492 18.67944 C ? B ? 2 CG1 1
   ATOM 7013 CG2 A VAL B 38 ? -10.09644 1.05218 25.28231 0.492 16.26449 C ? B ? 2 CG2 1
   ATOM 7014 HB A VAL B 38 ? -8.78686 1.44082 26.77668 0.492 17.72733 H ? B ? 2 HB 1
   ATOM 7015 HG11 A VAL B 38 ? -8.20961 2.78827 24.88698 0.492 22.41535 H ? B ? 2 HG11 1
   ATOM 7016 HG12 A VAL B 38 ? -6.98384 2.15241 25.67228 0.492 22.41535 H ? B ? 2 HG12 1
   ATOM 7017 HG13 A VAL B 38 ? -7.47416 1.50525 24.30690 0.492 22.41535 H ? B ? 2 HG13 1
   ATOM 7018 HG21 A VAL B 38 ? -10.44023 1.95902 25.26336 0.492 19.51740 H ? B ? 2 HG21 1
   ATOM 7019 HG22 A VAL B 38 ? -10.04403 0.69939 24.38026 0.492 19.51740 H ? B ? 2 HG22 1
   ATOM 7020 HG23 A VAL B 38 ? -10.67318 0.49103 25.82396 0.492 19.51740 H ? B ? 2 HG23 1
   ATOM 7021 CB C VAL B 38 ? -8.78216 1.03008 25.79692 0.508 15.14832 C ? B ? 2 CB 1
   ATOM 7022 CG1 C VAL B 38 ? -8.69485 1.82448 27.08879 0.508 19.81715 C ? B ? 2 CG1 1
   ATOM 7023 CG2 C VAL B 38 ? -8.11135 1.75824 24.65639 0.508 12.78757 C ? B ? 2 CG2 1
   ATOM 7024 HB C VAL B 38 ? -9.72165 0.93829 25.57370 0.508 18.17800 H ? B ? 2 HB 1
   ATOM 7025 HG11 C VAL B 38 ? -9.27070 2.60209 27.02089 0.508 23.78060 H ? B ? 2 HG11 1
   ATOM 7026 HG12 C VAL B 38 ? -8.98315 1.26266 27.82510 0.508 23.78060 H ? B ? 2 HG12 1
   ATOM 7027 HG13 C VAL B 38 ? -7.77624 2.10413 27.22609 0.508 23.78060 H ? B ? 2 HG13 1
   ATOM 7028 HG21 C VAL B 38 ? -8.54337 2.61790 24.53295 0.508 15.34510 H ? B ? 2 HG21 1
   ATOM 7029 HG22 C VAL B 38 ? -7.17427 1.88682 24.87143 0.508 15.34510 H ? B ? 2 HG22 1
   ATOM 7030 HG23 C VAL B 38 ? -8.19562 1.22677 23.84933 0.508 15.34510 H ? B ? 2 HG23 1
   ATOM 7031 N . ILE B 39 ? -5.79581 -0.28959 25.64571 1.000 9.98968 N ? B ? 3 N 1
   ATOM 7032 CA . ILE B 39 ? -4.43323 0.10202 25.99085 1.000 10.20587 C ? B ? 3 CA 1
   ATOM 7033 C . ILE B 39 ? -4.10958 1.37641 25.19705 1.000 9.33764 C ? B ? 3 C 1
   ATOM 7034 O . ILE B 39 ? -4.38044 1.43693 23.99910 1.000 9.97286 O ? B ? 3 O 1
   ATOM 7035 H . ILE B 39 ? -5.89838 -0.49489 24.81690 1.000 11.98763 H ? B ? 3 H 1
   ATOM 7036 HA . ILE B 39 ? -4.36667 0.32462 26.93261 1.000 12.24706 H ? B ? 3 HA 1
   ATOM 7037 CB A ILE B 39 ? -3.43041 -1.03924 25.75382 0.701 10.41248 C ? B ? 3 CB 1
   ATOM 7038 CG1 A ILE B 39 ? -2.06159 -0.61351 26.27596 0.701 11.50531 C ? B ? 3 CG1 1
   ATOM 7039 CG2 A ILE B 39 ? -3.38400 -1.51149 24.31867 0.701 10.61955 C ? B ? 3 CG2 1
   ATOM 7040 CD1 A ILE B 39 ? -1.15070 -1.75271 26.54341 0.701 12.60983 C ? B ? 3 CD1 1
   ATOM 7041 HB A ILE B 39 ? -3.73445 -1.81392 26.25215 0.701 12.49499 H ? B ? 3 HB 1
   ATOM 7042 HG12 A ILE B 39 ? -1.63821 -0.04318 25.61538 0.701 13.80639 H ? B ? 3 HG12 1
   ATOM 7043 HG13 A ILE B 39 ? -2.18096 -0.12705 27.10662 0.701 13.80639 H ? B ? 3 HG13 1
   ATOM 7044 HG21 A ILE B 39 ? -2.75367 -2.24537 24.24793 0.701 12.74347 H ? B ? 3 HG21 1
   ATOM 7045 HG22 A ILE B 39 ? -4.26891 -1.80895 24.05532 0.701 12.74347 H ? B ? 3 HG22 1
   ATOM 7046 HG23 A ILE B 39 ? -3.10034 -0.77614 23.75325 0.701 12.74347 H ? B ? 3 HG23 1
   ATOM 7047 HD11 A ILE B 39 ? -0.30036 -1.40959 26.85977 0.701 15.13181 H ? B ? 3 HD11 1
   ATOM 7048 HD12 A ILE B 39 ? -1.54896 -2.32364 27.21893 0.701 15.13181 H ? B ? 3 HD12 1
   ATOM 7049 HD13 A ILE B 39 ? -1.02083 -2.25270 25.72241 0.701 15.13181 H ? B ? 3 HD13 1
   ATOM 7050 CB C ILE B 39 ? -3.43161 -1.02471 25.77097 0.299 10.44304 C ? B ? 3 CB 1
   ATOM 7051 CG1 C ILE B 39 ? -2.07728 -0.58939 26.32736 0.299 11.46134 C ? B ? 3 CG1 1
   ATOM 7052 CG2 C ILE B 39 ? -3.34264 -1.42517 24.32024 0.299 11.05476 C ? B ? 3 CG2 1
   ATOM 7053 CD1 C ILE B 39 ? -0.98978 -1.57093 26.07288 0.299 13.28768 C ? B ? 3 CD1 1
   ATOM 7054 HB C ILE B 39 ? -3.73411 -1.81448 26.24600 0.299 12.53167 H ? B ? 3 HB 1
   ATOM 7055 HG12 C ILE B 39 ? -1.82347 0.24983 25.91242 0.299 13.75362 H ? B ? 3 HG12 1
   ATOM 7056 HG13 C ILE B 39 ? -2.15550 -0.47453 27.28736 0.299 13.75362 H ? B ? 3 HG13 1
   ATOM 7057 HG21 C ILE B 39 ? -2.85884 -2.26322 24.25306 0.299 13.26573 H ? B ? 3 HG21 1
   ATOM 7058 HG22 C ILE B 39 ? -4.23952 -1.53172 23.96646 0.299 13.26573 H ? B ? 3 HG22 1
   ATOM 7059 HG23 C ILE B 39 ? -2.87365 -0.73223 23.82954 0.299 13.26573 H ? B ? 3 HG23 1
   ATOM 7060 HD11 C ILE B 39 ? -0.18872 -1.28224 26.53749 0.299 15.94523 H ? B ? 3 HD11 1
   ATOM 7061 HD12 C ILE B 39 ? -1.26667 -2.44099 26.40032 0.299 15.94523 H ? B ? 3 HD12 1
   ATOM 7062 HD13 C ILE B 39 ? -0.82103 -1.61496 25.11869 0.299 15.94523 H ? B ? 3 HD13 1
   ATOM 7063 N A VAL B 40 ? -3.58082 2.37672 25.89638 0.394 8.53383 N ? B ? 4 N 1
   ATOM 7064 CA A VAL B 40 ? -3.24323 3.67897 25.33455 0.394 10.49290 C ? B ? 4 CA 1
   ATOM 7065 C A VAL B 40 ? -1.73595 3.73019 25.12745 0.394 9.98278 C ? B ? 4 C 1
   ATOM 7066 O A VAL B 40 ? -0.96210 3.53285 26.07274 0.394 8.76319 O ? B ? 4 O 1
   ATOM 7067 CB A VAL B 40 ? -3.69634 4.81717 26.25693 0.394 11.49225 C ? B ? 4 CB 1
   ATOM 7068 CG1 A VAL B 40 ? -3.41970 6.14626 25.60648 0.394 13.32290 C ? B ? 4 CG1 1
   ATOM 7069 CG2 A VAL B 40 ? -5.18292 4.69280 26.60028 0.394 11.45512 C ? B ? 4 CG2 1
   ATOM 7070 H A VAL B 40 ? -3.40093 2.32140 26.73554 0.394 10.24061 H ? B ? 4 H 1
   ATOM 7071 HA A VAL B 40 ? -3.68074 3.77809 24.47452 0.394 12.59150 H ? B ? 4 HA 1
   ATOM 7072 HB A VAL B 40 ? -3.19672 4.76174 27.08651 0.394 13.79071 H ? B ? 4 HB 1
   ATOM 7073 HG11 A VAL B 40 ? -3.81530 6.84966 26.14465 0.394 15.98750 H ? B ? 4 HG11 1
   ATOM 7074 HG12 A VAL B 40 ? -2.46014 6.27518 25.54715 0.394 15.98750 H ? B ? 4 HG12 1
   ATOM 7075 HG13 A VAL B 40 ? -3.80956 6.15041 24.71828 0.394 15.98750 H ? B ? 4 HG13 1
   ATOM 7076 HG21 A VAL B 40 ? -5.46355 5.48722 27.08095 0.394 13.74615 H ? B ? 4 HG21 1
   ATOM 7077 HG22 A VAL B 40 ? -5.69076 4.60683 25.77833 0.394 13.74615 H ? B ? 4 HG22 1
   ATOM 7078 HG23 A VAL B 40 ? -5.31448 3.90736 27.15407 0.394 13.74615 H ? B ? 4 HG23 1
   ATOM 7079 N B VAL B 40 ? -3.58728 2.38403 25.86617 0.606 8.40151 N ? B ? 4 N 1
   ATOM 7080 CA B VAL B 40 ? -3.24771 3.64886 25.22501 0.606 11.13833 C ? B ? 4 CA 1
   ATOM 7081 C B VAL B 40 ? -1.74030 3.67391 24.99836 0.606 8.96124 C ? B ? 4 C 1
   ATOM 7082 O B VAL B 40 ? -0.96844 3.58139 25.95997 0.606 9.12296 O ? B ? 4 O 1
   ATOM 7083 CB B VAL B 40 ? -3.70200 4.83629 26.07793 0.606 10.93068 C ? B ? 4 CB 1
   ATOM 7084 CG1 B VAL B 40 ? -3.31841 6.11591 25.41974 0.606 13.93325 C ? B ? 4 CG1 1
   ATOM 7085 CG2 B VAL B 40 ? -5.22449 4.78240 26.31766 0.606 13.24783 C ? B ? 4 CG2 1
   ATOM 7086 H B VAL B 40 ? -3.41508 2.36402 26.70852 0.606 10.08182 H ? B ? 4 H 1
   ATOM 7087 HA B VAL B 40 ? -3.68504 3.70580 24.36107 0.606 13.36601 H ? B ? 4 HA 1
   ATOM 7088 HB B VAL B 40 ? -3.26282 4.79205 26.94169 0.606 13.11683 H ? B ? 4 HB 1
   ATOM 7089 HG11 B VAL B 40 ? -3.69146 6.85514 25.92498 0.606 16.71991 H ? B ? 4 HG11 1
   ATOM 7090 HG12 B VAL B 40 ? -2.35096 6.18340 25.40026 0.606 16.71991 H ? B ? 4 HG12 1
   ATOM 7091 HG13 B VAL B 40 ? -3.66878 6.12323 24.51526 0.606 16.71991 H ? B ? 4 HG13 1
   ATOM 7092 HG21 B VAL B 40 ? -5.49612 5.57722 26.80281 0.606 15.89741 H ? B ? 4 HG21 1
   ATOM 7093 HG22 B VAL B 40 ? -5.67801 4.74667 25.46095 0.606 15.89741 H ? B ? 4 HG22 1
   ATOM 7094 HG23 B VAL B 40 ? -5.43465 3.99021 26.83647 0.606 15.89741 H ? B ? 4 HG23 1
   ATOM 7095 N A MET B 41 ? -1.32556 4.02250 23.90968 0.394 7.09225 N ? B ? 5 N 1
   ATOM 7096 CA A MET B 41 ? 0.07765 4.08875 23.54210 0.394 8.47435 C ? B ? 5 CA 1
   ATOM 7097 C A MET B 41 ? 0.45604 5.52276 23.21774 0.394 6.99252 C ? B ? 5 C 1
   ATOM 7098 O A MET B 41 ? -0.27754 6.22248 22.51534 0.394 5.21608 O ? B ? 5 O 1
   ATOM 7099 CB A MET B 41 ? 0.33817 3.27269 22.28653 0.394 3.72907 C ? B ? 5 CB 1
   ATOM 7100 CG A MET B 41 ? 1.76674 3.43223 21.75158 0.394 4.15470 C ? B ? 5 CG 1
   ATOM 7101 SD A MET B 41 ? 2.18248 2.12092 20.61956 0.394 8.31620 S ? B ? 5 SD 1
   ATOM 7102 CE A MET B 41 ? 2.70903 3.03287 19.21519 0.394 5.79810 C ? B ? 5 CE 1
   ATOM 7103 H A MET B 41 ? -1.85737 4.19243 23.25554 0.394 8.51071 H ? B ? 5 H 1
   ATOM 7104 HA A MET B 41 ? 0.60632 3.74921 24.28109 0.394 10.16924 H ? B ? 5 HA 1
   ATOM 7105 HB2 A MET B 41 ? 0.19683 2.33413 22.48658 0.394 4.47490 H ? B ? 5 HB2 1
   ATOM 7106 HB3 A MET B 41 ? -0.27505 3.55988 21.59199 0.394 4.47490 H ? B ? 5 HB3 1
   ATOM 7107 HG2 A MET B 41 ? 1.84204 4.27765 21.28201 0.394 4.98566 H ? B ? 5 HG2 1
   ATOM 7108 HG3 A MET B 41 ? 2.39247 3.40730 22.49235 0.394 4.98566 H ? B ? 5 HG3 1
   ATOM 7109 HE1 A MET B 41 ? 2.88630 2.41703 18.48703 0.394 6.95774 H ? B ? 5 HE1 1
   ATOM 7110 HE2 A MET B 41 ? 2.00817 3.65323 18.96054 0.394 6.95774 H ? B ? 5 HE2 1
   ATOM 7111 HE3 A MET B 41 ? 3.51681 3.52055 19.44002 0.394 6.95774 H ? B ? 5 HE3 1
   ATOM 7112 N B MET B 41 ? -1.31427 3.79343 23.75058 0.606 8.68365 N ? B ? 5 N 1
   ATOM 7113 CA B MET B 41 ? 0.10325 3.96566 23.43167 0.606 7.80159 C ? B ? 5 CA 1
   ATOM 7114 C B MET B 41 ? 0.36201 5.39058 22.96232 0.606 10.46670 C ? B ? 5 C 1
   ATOM 7115 O B MET B 41 ? -0.36669 5.91782 22.11921 0.606 12.19438 O ? B ? 5 O 1
   ATOM 7116 CB B MET B 41 ? 0.59892 2.94576 22.40046 0.606 16.86708 C ? B ? 5 CB 1
   ATOM 7117 CG B MET B 41 ? 0.08165 3.06541 20.97714 0.606 18.61453 C ? B ? 5 CG 1
   ATOM 7118 SD B MET B 41 ? 1.34339 2.47564 19.78039 0.606 15.97292 S ? B ? 5 SD 1
   ATOM 7119 CE B MET B 41 ? 2.61019 3.60463 20.36437 0.606 15.63910 C ? B ? 5 CE 1
   ATOM 7120 H B MET B 41 ? -1.82899 3.77823 23.06180 0.606 10.42039 H ? B ? 5 H 1
   ATOM 7121 HA B MET B 41 ? 0.61462 3.81005 24.24110 0.606 9.36193 H ? B ? 5 HA 1
   ATOM 7122 HB2 B MET B 41 ? 1.56493 3.01939 22.35258 0.606 20.24051 H ? B ? 5 HB2 1
   ATOM 7123 HB3 B MET B 41 ? 0.34865 2.06267 22.71418 0.606 20.24051 H ? B ? 5 HB3 1
   ATOM 7124 HG2 B MET B 41 ? -0.71724 2.52467 20.87575 0.606 22.33745 H ? B ? 5 HG2 1
   ATOM 7125 HG3 B MET B 41 ? -0.11935 3.99408 20.78199 0.606 22.33745 H ? B ? 5 HG3 1
   ATOM 7126 HE1 B MET B 41 ? 3.20200 3.82361 19.62768 0.606 18.76693 H ? B ? 5 HE1 1
   ATOM 7127 HE2 B MET B 41 ? 2.18559 4.41031 20.69829 0.606 18.76693 H ? B ? 5 HE2 1
   ATOM 7128 HE3 B MET B 41 ? 3.11176 3.17601 21.07543 0.606 18.76693 H ? B ? 5 HE3 1
   ATOM 7129 N A GLY B 42 ? 1.62940 5.93437 23.68490 0.394 4.85613 N ? B ? 6 N 1
   ATOM 7130 CA A GLY B 42 ? 2.20198 7.20835 23.29075 0.394 4.86358 C ? B ? 6 CA 1
   ATOM 7131 C A GLY B 42 ? 3.30326 7.00895 22.26403 0.394 6.91785 C ? B ? 6 C 1
   ATOM 7132 O A GLY B 42 ? 4.13865 6.11606 22.40610 0.394 7.60241 O ? B ? 6 O 1
   ATOM 7133 H A GLY B 42 ? 2.11469 5.48697 24.23619 0.394 5.82737 H ? B ? 6 H 1
   ATOM 7134 HA2 A GLY B 42 ? 1.51326 7.77172 22.90449 0.394 5.83631 H ? B ? 6 HA2 1
   ATOM 7135 HA3 A GLY B 42 ? 2.57579 7.65386 24.06707 0.394 5.83631 H ? B ? 6 HA3 1
   ATOM 7136 N B GLY B 42 ? 1.39634 6.01311 23.51628 0.606 8.70173 N ? B ? 6 N 1
   ATOM 7137 CA B GLY B 42 ? 1.89407 7.24977 22.95388 0.606 7.60083 C ? B ? 6 CA 1
   ATOM 7138 C B GLY B 42 ? 3.01947 6.98295 21.96889 0.606 6.69942 C ? B ? 6 C 1
   ATOM 7139 O B GLY B 42 ? 3.80138 6.06082 22.14140 0.606 6.88349 O ? B ? 6 O 1
   ATOM 7140 H B GLY B 42 ? 1.82004 5.73792 24.21224 0.606 10.44209 H ? B ? 6 H 1
   ATOM 7141 HA2 B GLY B 42 ? 1.17680 7.71023 22.49085 0.606 9.12101 H ? B ? 6 HA2 1
   ATOM 7142 HA3 B GLY B 42 ? 2.22913 7.81997 23.66346 0.606 9.12101 H ? B ? 6 HA3 1
   ATOM 7143 N A THR B 43 ? 3.28501 7.84264 21.21867 0.394 6.54029 N ? B ? 7 N 1
   ATOM 7144 CA A THR B 43 ? 4.33110 7.82125 20.21057 0.394 5.38445 C ? B ? 7 CA 1
   ATOM 7145 C A THR B 43 ? 4.49385 9.21022 19.60908 0.394 5.99372 C ? B ? 7 C 1
   ATOM 7146 O A THR B 43 ? 3.73409 10.13178 19.89706 0.394 6.09809 O ? B ? 7 O 1
   ATOM 7147 CB A THR B 43 ? 4.05269 6.77855 19.12022 0.394 4.87687 C ? B ? 7 CB 1
   ATOM 7148 OG1 A THR B 43 ? 5.23249 6.59970 18.31229 0.394 6.58529 O ? B ? 7 OG1 1
   ATOM 7149 CG2 A THR B 43 ? 2.88937 7.17549 18.21362 0.394 9.04779 C ? B ? 7 CG2 1
   ATOM 7150 H A THR B 43 ? 2.67240 8.42929 21.07670 0.394 7.84837 H ? B ? 7 H 1
   ATOM 7151 HA A THR B 43 ? 5.16665 7.58887 20.64502 0.394 6.46136 H ? B ? 7 HA 1
   ATOM 7152 HB A THR B 43 ? 3.80858 5.94697 19.55586 0.394 5.85226 H ? B ? 7 HB 1
   ATOM 7153 HG1 A THR B 43 ? 5.11211 5.97654 17.76202 0.394 7.90236 H ? B ? 7 HG1 1
   ATOM 7154 HG21 A THR B 43 ? 2.58507 6.40560 17.70809 0.394 10.85736 H ? B ? 7 HG21 1
   ATOM 7155 HG22 A THR B 43 ? 2.15294 7.51274 18.74732 0.394 10.85736 H ? B ? 7 HG22 1
   ATOM 7156 HG23 A THR B 43 ? 3.17204 7.86680 17.59468 0.394 10.85736 H ? B ? 7 HG23 1
   ATOM 7157 N B THR B 43 ? 3.07467 7.79400 20.91725 0.606 6.18921 N ? B ? 7 N 1
   ATOM 7158 CA B THR B 43 ? 4.20670 7.77250 20.01379 0.606 5.10747 C ? B ? 7 CA 1
   ATOM 7159 C B THR B 43 ? 4.35524 9.15998 19.40900 0.606 7.04529 C ? B ? 7 C 1
   ATOM 7160 O B THR B 43 ? 3.49861 10.02645 19.57959 0.606 6.46460 O ? B ? 7 O 1
   ATOM 7161 CB B THR B 43 ? 4.03340 6.70547 18.93622 0.606 5.67241 C ? B ? 7 CB 1
   ATOM 7162 OG1 B THR B 43 ? 5.34445 6.39253 18.41291 0.606 8.09832 O ? B ? 7 OG1 1
   ATOM 7163 CG2 B THR B 43 ? 3.06561 7.14638 17.83845 0.606 6.41668 C ? B ? 7 CG2 1
   ATOM 7164 H B THR B 43 ? 2.46573 8.36466 20.70955 0.606 7.42706 H ? B ? 7 H 1
   ATOM 7165 HA B THR B 43 ? 5.01834 7.56715 20.50365 0.606 6.12898 H ? B ? 7 HA 1
   ATOM 7166 HB B THR B 43 ? 3.63358 5.90397 19.30855 0.606 6.80690 H ? B ? 7 HB 1
   ATOM 7167 HG1 B THR B 43 ? 5.27364 5.89930 17.73666 0.606 9.71800 H ? B ? 7 HG1 1
   ATOM 7168 HG21 B THR B 43 ? 2.79637 6.38120 17.30657 0.606 7.70003 H ? B ? 7 HG21 1
   ATOM 7169 HG22 B THR B 43 ? 2.27630 7.54835 18.23383 0.606 7.70003 H ? B ? 7 HG22 1
   ATOM 7170 HG23 B THR B 43 ? 3.49396 7.79672 17.26010 0.606 7.70003 H ? B ? 7 HG23 1
   ATOM 7171 N A SER B 44 ? 5.53815 9.36023 18.80507 0.394 6.86913 N ? B ? 8 N 1
   ATOM 7172 CA A SER B 44 ? 5.77891 10.53370 17.97892 0.394 6.19796 C ? B ? 8 CA 1
   ATOM 7173 C A SER B 44 ? 5.79837 9.99605 16.55355 0.394 6.61625 C ? B ? 8 C 1
   ATOM 7174 O A SER B 44 ? 6.79613 9.40683 16.12767 0.394 5.54220 O ? B ? 8 O 1
   ATOM 7175 CB A SER B 44 ? 7.09666 11.19343 18.36433 0.394 7.31456 C ? B ? 8 CB 1
   ATOM 7176 OG A SER B 44 ? 7.31881 12.37205 17.60883 0.394 7.46516 O ? B ? 8 OG 1
   ATOM 7177 H A SER B 44 ? 6.15214 8.76451 18.71717 0.394 8.24297 H ? B ? 8 H 1
   ATOM 7178 HA A SER B 44 ? 5.08322 11.20281 18.07490 0.394 7.43756 H ? B ? 8 HA 1
   ATOM 7179 HB2 A SER B 44 ? 7.06932 11.42402 19.30613 0.394 8.77749 H ? B ? 8 HB2 1
   ATOM 7180 HB3 A SER B 44 ? 7.82116 10.57078 18.19612 0.394 8.77749 H ? B ? 8 HB3 1
   ATOM 7181 HG A SER B 44 ? 6.75245 12.95690 17.81566 0.394 8.95821 H ? B ? 8 HG 1
   ATOM 7182 N B SER B 44 ? 5.44966 9.37042 18.69365 0.606 7.07934 N ? B ? 8 N 1
   ATOM 7183 CA B SER B 44 ? 5.67359 10.56425 17.89836 0.606 6.79342 C ? B ? 8 CA 1
   ATOM 7184 C B SER B 44 ? 5.82214 10.10906 16.45282 0.606 6.62999 C ? B ? 8 C 1
   ATOM 7185 O B SER B 44 ? 6.88001 9.58085 16.08092 0.606 6.58524 O ? B ? 8 O 1
   ATOM 7186 CB B SER B 44 ? 6.90090 11.31089 18.41430 0.606 6.21490 C ? B ? 8 CB 1
   ATOM 7187 OG B SER B 44 ? 7.26016 12.36759 17.54108 0.606 7.25722 O ? B ? 8 OG 1
   ATOM 7188 H B SER B 44 ? 6.10267 8.81232 18.65233 0.606 8.49522 H ? B ? 8 H 1
   ATOM 7189 HA B SER B 44 ? 4.92088 11.17440 17.94362 0.606 8.15212 H ? B ? 8 HA 1
   ATOM 7190 HB2 B SER B 44 ? 6.70028 11.67972 19.28872 0.606 7.45790 H ? B ? 8 HB2 1
   ATOM 7191 HB3 B SER B 44 ? 7.64312 10.68970 18.47859 0.606 7.45790 H ? B ? 8 HB3 1
   ATOM 7192 HG B SER B 44 ? 7.24769 12.09938 16.74514 0.606 8.70868 H ? B ? 8 HG 1
   ATOM 7193 N A ALA B 45 ? 4.70785 10.18145 15.82044 0.394 5.93375 N ? B ? 9 N 1
   ATOM 7194 CA A ALA B 45 ? 4.53927 9.58719 14.49208 0.394 6.68916 C ? B ? 9 CA 1
   ATOM 7195 C A ALA B 45 ? 5.14605 10.48428 13.40654 0.394 7.23225 C ? B ? 9 C 1
   ATOM 7196 O A ALA B 45 ? 4.49467 10.89806 12.44012 0.394 6.22436 O ? B ? 9 O 1
   ATOM 7197 CB A ALA B 45 ? 3.06304 9.29131 14.22066 0.394 6.56682 C ? B ? 9 CB 1
   ATOM 7198 H A ALA B 45 ? 4.03597 10.65595 16.07151 0.394 7.12052 H ? B ? 9 H 1
   ATOM 7199 HA A ALA B 45 ? 5.01886 8.74421 14.47538 0.394 8.02701 H ? B ? 9 HA 1
   ATOM 7200 HB1 A ALA B 45 ? 2.97346 8.92529 13.32684 0.394 7.88020 H ? B ? 9 HB1 1
   ATOM 7201 HB2 A ALA B 45 ? 2.74420 8.64953 14.87439 0.394 7.88020 H ? B ? 9 HB2 1
   ATOM 7202 HB3 A ALA B 45 ? 2.55726 10.11587 14.29266 0.394 7.88020 H ? B ? 9 HB3 1
   ATOM 7203 N B ALA B 45 ? 4.79428 10.31636 15.63602 0.606 6.55404 N ? B ? 9 N 1
   ATOM 7204 CA B ALA B 45 ? 4.67258 9.66575 14.32749 0.606 7.27885 C ? B ? 9 CA 1
   ATOM 7205 C B ALA B 45 ? 5.27997 10.52288 13.20797 0.606 6.73105 C ? B ? 9 C 1
   ATOM 7206 O B ALA B 45 ? 4.64180 10.84453 12.18449 0.606 6.58520 O ? B ? 9 O 1
   ATOM 7207 CB B ALA B 45 ? 3.21918 9.28847 14.03157 0.606 7.40405 C ? B ? 9 CB 1
   ATOM 7208 H B ALA B 45 ? 4.13737 10.84086 15.81763 0.606 7.86487 H ? B ? 9 H 1
   ATOM 7209 HA B ALA B 45 ? 5.18493 8.84303 14.36657 0.606 8.73464 H ? B ? 9 HA 1
   ATOM 7210 HB1 B ALA B 45 ? 3.17650 8.84949 13.16764 0.606 8.88488 H ? B ? 9 HB1 1
   ATOM 7211 HB2 B ALA B 45 ? 2.90160 8.68783 14.72386 0.606 8.88488 H ? B ? 9 HB2 1
   ATOM 7212 HB3 B ALA B 45 ? 2.67975 10.09456 14.02001 0.606 8.88488 H ? B ? 9 HB3 1
   ATOM 7213 N A ASP B 46 ? 6.44000 10.76696 13.59801 0.394 7.84061 N ? B ? 10 N 1
   ATOM 7214 CA A ASP B 46 ? 7.26459 11.51947 12.66537 0.394 6.63436 C ? B ? 10 CA 1
   ATOM 7215 C A ASP B 46 ? 8.53388 10.75127 12.33701 0.394 5.02849 C ? B ? 10 C 1
   ATOM 7216 O A ASP B 46 ? 9.53506 11.35074 11.92418 0.394 7.50734 O ? B ? 10 O 1
   ATOM 7217 CB A ASP B 46 ? 7.62661 12.89027 13.23402 0.394 7.02189 C ? B ? 10 CB 1
   ATOM 7218 CG A ASP B 46 ? 8.44830 12.80915 14.49809 0.394 6.36226 C ? B ? 10 CG 1
   ATOM 7219 OD1 A ASP B 46 ? 8.54190 11.72644 15.13067 0.394 6.25630 O ? B ? 10 OD1 1
   ATOM 7220 OD2 A ASP B 46 ? 8.99601 13.84574 14.88996 0.394 6.21071 O ? B ? 10 OD2 1
   ATOM 7221 H A ASP B 46 ? 6.87767 10.51914 14.29560 0.394 9.40874 H ? B ? 10 H 1
   ATOM 7222 HA A ASP B 46 ? 6.76322 11.66493 11.84783 0.394 7.96125 H ? B ? 10 HA 1
   ATOM 7223 HB2 A ASP B 46 ? 8.14244 13.37877 12.57357 0.394 8.42628 H ? B ? 10 HB2 1
   ATOM 7224 HB3 A ASP B 46 ? 6.80985 13.37156 13.43934 0.394 8.42628 H ? B ? 10 HB3 1
   ATOM 7225 N B ASP B 46 ? 6.56005 10.84262 13.43738 0.606 5.55557 N ? B ? 10 N 1
   ATOM 7226 CA B ASP B 46 ? 7.44137 11.60407 12.56820 0.606 5.91305 C ? B ? 10 CA 1
   ATOM 7227 C B ASP B 46 ? 8.64837 10.77896 12.15773 0.606 6.28218 C ? B ? 10 C 1
   ATOM 7228 O B ASP B 46 ? 9.68663 11.33749 11.77961 0.606 5.76847 O ? B ? 10 O 1
   ATOM 7229 CB B ASP B 46 ? 7.91578 12.87021 13.28656 0.606 5.31182 C ? B ? 10 CB 1
   ATOM 7230 CG B ASP B 46 ? 8.62977 12.58712 14.59980 0.606 6.77545 C ? B ? 10 CG 1
   ATOM 7231 OD1 B ASP B 46 ? 8.65921 11.42357 15.05609 0.606 8.19915 O ? B ? 10 OD1 1
   ATOM 7232 OD2 B ASP B 46 ? 9.13667 13.55046 15.21108 0.606 6.13168 O ? B ? 10 OD2 1
   ATOM 7233 H B ASP B 46 ? 6.96948 10.60515 14.15541 0.606 6.66670 H ? B ? 10 H 1
   ATOM 7234 HA B ASP B 46 ? 6.95422 11.86283 11.77030 0.606 7.09567 H ? B ? 10 HA 1
   ATOM 7235 HB2 B ASP B 46 ? 8.53303 13.34601 12.70905 0.606 6.37419 H ? B ? 10 HB2 1
   ATOM 7236 HB3 B ASP B 46 ? 7.14620 13.42785 13.48068 0.606 6.37419 H ? B ? 10 HB3 1
   ATOM 7237 N A PHE B 47 ? 8.50887 9.43588 12.51217 0.394 5.64146 N ? B ? 11 N 1
   ATOM 7238 CA A PHE B 47 ? 9.72261 8.61713 12.56277 0.394 5.27158 C ? B ? 11 CA 1
   ATOM 7239 C A PHE B 47 ? 9.57008 7.39632 11.66806 0.394 4.76530 C ? B ? 11 C 1
   ATOM 7240 O A PHE B 47 ? 9.65546 6.24661 12.12574 0.394 6.61225 O ? B ? 11 O 1
   ATOM 7241 CB A PHE B 47 ? 9.97829 8.20124 14.01013 0.394 5.87417 C ? B ? 11 CB 1
   ATOM 7242 CG A PHE B 47 ? 11.42108 8.10145 14.38107 0.394 5.47832 C ? B ? 11 CG 1
   ATOM 7243 CD1 A PHE B 47 ? 12.26423 9.18880 14.23656 0.394 7.26640 C ? B ? 11 CD1 1
   ATOM 7244 CD2 A PHE B 47 ? 11.93099 6.92616 14.93267 0.394 6.81445 C ? B ? 11 CD2 1
   ATOM 7245 CE1 A PHE B 47 ? 13.57393 9.11235 14.60864 0.394 7.97400 C ? B ? 11 CE1 1
   ATOM 7246 CE2 A PHE B 47 ? 13.24535 6.85330 15.33327 0.394 5.58740 C ? B ? 11 CE2 1
   ATOM 7247 CZ A PHE B 47 ? 14.07129 7.94986 15.15192 0.394 4.16300 C ? B ? 11 CZ 1
   ATOM 7248 H A PHE B 47 ? 7.78540 8.98064 12.60677 0.394 6.76976 H ? B ? 11 H 1
   ATOM 7249 HA A PHE B 47 ? 10.47791 9.12730 12.23089 0.394 6.32592 H ? B ? 11 HA 1
   ATOM 7250 HB2 A PHE B 47 ? 9.56997 8.85712 14.59665 0.394 7.04902 H ? B ? 11 HB2 1
   ATOM 7251 HB3 A PHE B 47 ? 9.57750 7.33014 14.15656 0.394 7.04902 H ? B ? 11 HB3 1
   ATOM 7252 HD1 A PHE B 47 ? 11.93356 9.98203 13.88112 0.394 8.71970 H ? B ? 11 HD1 1
   ATOM 7253 HD2 A PHE B 47 ? 11.37765 6.18512 15.03057 0.394 8.17735 H ? B ? 11 HD2 1
   ATOM 7254 HE1 A PHE B 47 ? 14.13223 9.84739 14.49500 0.394 9.56882 H ? B ? 11 HE1 1
   ATOM 7255 HE2 A PHE B 47 ? 13.57561 6.07558 15.72183 0.394 6.70489 H ? B ? 11 HE2 1
   ATOM 7256 HZ A PHE B 47 ? 14.96664 7.90049 15.39852 0.394 4.99561 H ? B ? 11 HZ 1
   ATOM 7257 N B PHE B 47 ? 8.54205 9.45898 12.21369 0.606 4.82880 N ? B ? 11 N 1
   ATOM 7258 CA B PHE B 47 ? 9.72187 8.59064 12.36609 0.606 4.89395 C ? B ? 11 CA 1
   ATOM 7259 C B PHE B 47 ? 9.55642 7.32368 11.54424 0.606 5.63521 C ? B ? 11 C 1
   ATOM 7260 O B PHE B 47 ? 9.61599 6.19088 12.05986 0.606 6.40946 O ? B ? 11 O 1
   ATOM 7261 CB B PHE B 47 ? 9.91026 8.27470 13.85289 0.606 6.51070 C ? B ? 11 CB 1
   ATOM 7262 CG B PHE B 47 ? 11.35515 8.05363 14.30816 0.606 5.32333 C ? B ? 11 CG 1
   ATOM 7263 CD1 B PHE B 47 ? 12.29165 9.08273 14.29651 0.606 7.09419 C ? B ? 11 CD1 1
   ATOM 7264 CD2 B PHE B 47 ? 11.74450 6.82563 14.86228 0.606 6.98557 C ? B ? 11 CD2 1
   ATOM 7265 CE1 B PHE B 47 ? 13.57917 8.88130 14.79746 0.606 5.84809 C ? B ? 11 CE1 1
   ATOM 7266 CE2 B PHE B 47 ? 13.00984 6.63633 15.38076 0.606 5.98295 C ? B ? 11 CE2 1
   ATOM 7267 CZ B PHE B 47 ? 13.93555 7.65967 15.33664 0.606 7.45938 C ? B ? 11 CZ 1
   ATOM 7268 H B PHE B 47 ? 7.79761 9.03101 12.16618 0.606 5.79458 H ? B ? 11 H 1
   ATOM 7269 HA B PHE B 47 ? 10.51852 9.03396 12.03486 0.606 5.87276 H ? B ? 11 HA 1
   ATOM 7270 HB2 B PHE B 47 ? 9.55664 9.01628 14.36856 0.606 7.81286 H ? B ? 11 HB2 1
   ATOM 7271 HB3 B PHE B 47 ? 9.41755 7.46431 14.05639 0.606 7.81286 H ? B ? 11 HB3 1
   ATOM 7272 HD1 B PHE B 47 ? 12.05734 9.91387 13.95122 0.606 8.51305 H ? B ? 11 HD1 1
   ATOM 7273 HD2 B PHE B 47 ? 11.13614 6.12245 14.88089 0.606 8.38270 H ? B ? 11 HD2 1
   ATOM 7274 HE1 B PHE B 47 ? 14.20031 9.57284 14.76818 0.606 7.01772 H ? B ? 11 HE1 1
   ATOM 7275 HE2 B PHE B 47 ? 13.23891 5.81871 15.76012 0.606 7.17955 H ? B ? 11 HE2 1
   ATOM 7276 HZ B PHE B 47 ? 14.79442 7.52765 15.66800 0.606 8.95127 H ? B ? 11 HZ 1
   ATOM 7277 N A PRO B 48 ? 9.34137 7.60627 10.36527 0.394 6.67302 N ? B ? 12 N 1
   ATOM 7278 CA A PRO B 48 ? 9.19674 6.45532 9.46206 0.394 5.94211 C ? B ? 12 CA 1
   ATOM 7279 C A PRO B 48 ? 10.48565 5.67756 9.38514 0.394 6.29965 C ? B ? 12 C 1
   ATOM 7280 O A PRO B 48 ? 11.57911 6.26899 9.42736 0.394 8.00752 O ? B ? 12 O 1
   ATOM 7281 CB A PRO B 48 ? 8.85774 7.11325 8.11402 0.394 5.34825 C ? B ? 12 CB 1
   ATOM 7282 CG A PRO B 48 ? 9.55651 8.45344 8.20097 0.394 5.54670 C ? B ? 12 CG 1
   ATOM 7283 CD A PRO B 48 ? 9.37872 8.88673 9.63742 0.394 7.98964 C ? B ? 12 CD 1
   ATOM 7284 HA A PRO B 48 ? 8.47326 5.87285 9.74171 0.394 7.13055 H ? B ? 12 HA 1
   ATOM 7285 HB2 A PRO B 48 ? 9.20419 6.58023 7.38138 0.394 6.41791 H ? B ? 12 HB2 1
   ATOM 7286 HB3 A PRO B 48 ? 7.89801 7.21972 8.02196 0.394 6.41791 H ? B ? 12 HB3 1
   ATOM 7287 HG2 A PRO B 48 ? 10.49608 8.35250 7.98203 0.394 6.65606 H ? B ? 12 HG2 1
   ATOM 7288 HG3 A PRO B 48 ? 9.14023 9.08465 7.59337 0.394 6.65606 H ? B ? 12 HG3 1
   ATOM 7289 HD2 A PRO B 48 ? 10.12656 9.43049 9.93061 0.394 9.58759 H ? B ? 12 HD2 1
   ATOM 7290 HD3 A PRO B 48 ? 8.54845 9.37501 9.75202 0.394 9.58759 H ? B ? 12 HD3 1
   ATOM 7291 N B PRO B 48 ? 9.32245 7.47223 10.24319 0.606 6.19558 N ? B ? 12 N 1
   ATOM 7292 CA B PRO B 48 ? 9.24780 6.29659 9.37940 0.606 5.65610 C ? B ? 12 CA 1
   ATOM 7293 C B PRO B 48 ? 10.56381 5.55740 9.37781 0.606 6.71858 C ? B ? 12 C 1
   ATOM 7294 O B PRO B 48 ? 11.60778 6.20686 9.28856 0.606 7.37314 O ? B ? 12 O 1
   ATOM 7295 CB B PRO B 48 ? 8.95009 6.90001 8.00622 0.606 5.14957 C ? B ? 12 CB 1
   ATOM 7296 CG B PRO B 48 ? 9.49236 8.30090 8.08063 0.606 6.11394 C ? B ? 12 CG 1
   ATOM 7297 CD B PRO B 48 ? 9.24250 8.73218 9.49715 0.606 6.61897 C ? B ? 12 CD 1
   ATOM 7298 HA B PRO B 48 ? 8.52979 5.70102 9.64518 0.606 6.78734 H ? B ? 12 HA 1
   ATOM 7299 HB2 B PRO B 48 ? 9.39927 6.38880 7.31498 0.606 6.17950 H ? B ? 12 HB2 1
   ATOM 7300 HB3 B PRO B 48 ? 7.99334 6.90478 7.84653 0.606 6.17950 H ? B ? 12 HB3 1
   ATOM 7301 HG2 B PRO B 48 ? 10.44130 8.30041 7.87960 0.606 7.33675 H ? B ? 12 HG2 1
   ATOM 7302 HG3 B PRO B 48 ? 9.02096 8.87277 7.45481 0.606 7.33675 H ? B ? 12 HG3 1
   ATOM 7303 HD2 B PRO B 48 ? 9.92376 9.35512 9.79503 0.606 7.94277 H ? B ? 12 HD2 1
   ATOM 7304 HD3 B PRO B 48 ? 8.36392 9.13323 9.58745 0.606 7.94277 H ? B ? 12 HD3 1
   ATOM 7305 N A PRO B 49 ? 10.43070 4.33368 9.20545 0.394 3.73336 N ? B ? 13 N 1
   ATOM 7306 CA A PRO B 49 ? 9.24576 3.48608 9.04579 0.394 12.23509 C ? B ? 13 CA 1
   ATOM 7307 C A PRO B 49 ? 8.79938 2.87014 10.36555 0.394 8.21430 C ? B ? 13 C 1
   ATOM 7308 O A PRO B 49 ? 8.11120 1.86295 10.38474 0.394 6.96061 O ? B ? 13 O 1
   ATOM 7309 CB A PRO B 49 ? 9.72260 2.43370 8.03966 0.394 13.44943 C ? B ? 13 CB 1
   ATOM 7310 CG A PRO B 49 ? 11.19545 2.24885 8.38884 0.394 10.28559 C ? B ? 13 CG 1
   ATOM 7311 CD A PRO B 49 ? 11.67826 3.61268 8.86089 0.394 9.63192 C ? B ? 13 CD 1
   ATOM 7312 HA A PRO B 49 ? 8.51063 3.98854 8.66106 0.394 14.68212 H ? B ? 13 HA 1
   ATOM 7313 HB2 A PRO B 49 ? 9.22628 1.60845 8.15595 0.394 16.13933 H ? B ? 13 HB2 1
   ATOM 7314 HB3 A PRO B 49 ? 9.61345 2.76158 7.13330 0.394 16.13933 H ? B ? 13 HB3 1
   ATOM 7315 HG2 A PRO B 49 ? 11.28506 1.58853 9.09371 0.394 12.34273 H ? B ? 13 HG2 1
   ATOM 7316 HG3 A PRO B 49 ? 11.68566 1.96297 7.60216 0.394 12.34273 H ? B ? 13 HG3 1
   ATOM 7317 HD2 A PRO B 49 ? 12.24888 3.52336 9.64020 0.394 11.55832 H ? B ? 13 HD2 1
   ATOM 7318 HD3 A PRO B 49 ? 12.15477 4.07188 8.15168 0.394 11.55832 H ? B ? 13 HD3 1
   ATOM 7319 N B PRO B 49 ? 10.57336 4.20656 9.39720 0.606 5.98540 N ? B ? 13 N 1
   ATOM 7320 CA B PRO B 49 ? 9.42676 3.31713 9.30933 0.606 3.60444 C ? B ? 13 CA 1
   ATOM 7321 C B PRO B 49 ? 8.84104 2.79635 10.61104 0.606 6.49570 C ? B ? 13 C 1
   ATOM 7322 O B PRO B 49 ? 8.05255 1.86903 10.55025 0.606 6.66809 O ? B ? 13 O 1
   ATOM 7323 CB B PRO B 49 ? 9.97016 2.13392 8.48486 0.606 6.16897 C ? B ? 13 CB 1
   ATOM 7324 CG B PRO B 49 ? 11.38704 2.01474 9.02982 0.606 13.29253 C ? B ? 13 CG 1
   ATOM 7325 CD B PRO B 49 ? 11.84829 3.46340 9.19435 0.606 5.76188 C ? B ? 13 CD 1
   ATOM 7326 HA B PRO B 49 ? 8.73736 3.82080 8.84895 0.606 4.32535 H ? B ? 13 HA 1
   ATOM 7327 HB2 B PRO B 49 ? 9.45147 1.33122 8.65076 0.606 7.40278 H ? B ? 13 HB2 1
   ATOM 7328 HB3 B PRO B 49 ? 9.96469 2.34259 7.53759 0.606 7.40278 H ? B ? 13 HB3 1
   ATOM 7329 HG2 B PRO B 49 ? 11.37898 1.55125 9.88189 0.606 15.95106 H ? B ? 13 HG2 1
   ATOM 7330 HG3 B PRO B 49 ? 11.94850 1.53841 8.39835 0.606 15.95106 H ? B ? 13 HG3 1
   ATOM 7331 HD2 B PRO B 49 ? 12.42845 3.55563 9.96624 0.606 6.91428 H ? B ? 13 HD2 1
   ATOM 7332 HD3 B PRO B 49 ? 12.30547 3.77303 8.39684 0.606 6.91428 H ? B ? 13 HD3 1
   ATOM 7333 N A PHE B 50 ? 9.17919 3.48210 11.48216 0.394 5.48683 N ? B ? 14 N 1
   ATOM 7334 CA A PHE B 50 ? 8.76558 2.98350 12.78551 0.394 4.10545 C ? B ? 14 CA 1
   ATOM 7335 C A PHE B 50 ? 7.34336 3.41218 13.09026 0.394 5.21810 C ? B ? 14 C 1
   ATOM 7336 O A PHE B 50 ? 6.50607 2.59407 13.49134 0.394 6.97685 O ? B ? 14 O 1
   ATOM 7337 CB A PHE B 50 ? 9.75652 3.48330 13.84247 0.394 5.07227 C ? B ? 14 CB 1
   ATOM 7338 CG A PHE B 50 ? 11.11222 2.86033 13.70745 0.394 5.60428 C ? B ? 14 CG 1
   ATOM 7339 CD1 A PHE B 50 ? 11.39447 1.64044 14.31080 0.394 10.08627 C ? B ? 14 CD1 1
   ATOM 7340 CD2 A PHE B 50 ? 12.08137 3.46836 12.93326 0.394 7.71134 C ? B ? 14 CD2 1
   ATOM 7341 CE1 A PHE B 50 ? 12.63372 1.05031 14.15730 0.394 4.95975 C ? B ? 14 CE1 1
   ATOM 7342 CE2 A PHE B 50 ? 13.32138 2.89293 12.79060 0.394 4.52009 C ? B ? 14 CE2 1
   ATOM 7343 CZ A PHE B 50 ? 13.57655 1.66334 13.39431 0.394 4.09384 C ? B ? 14 CZ 1
   ATOM 7344 H A PHE B 50 ? 9.67423 4.18472 11.51159 0.394 6.58421 H ? B ? 14 H 1
   ATOM 7345 HA A PHE B 50 ? 8.78227 2.01382 12.80385 0.394 4.92655 H ? B ? 14 HA 1
   ATOM 7346 HB2 A PHE B 50 ? 9.85715 4.44378 13.75161 0.394 6.08673 H ? B ? 14 HB2 1
   ATOM 7347 HB3 A PHE B 50 ? 9.41347 3.26757 14.72376 0.394 6.08673 H ? B ? 14 HB3 1
   ATOM 7348 HD1 A PHE B 50 ? 10.74299 1.21775 14.82248 0.394 12.10354 H ? B ? 14 HD1 1
   ATOM 7349 HD2 A PHE B 50 ? 11.89349 4.27257 12.50565 0.394 9.25362 H ? B ? 14 HD2 1
   ATOM 7350 HE1 A PHE B 50 ? 12.82151 0.23977 14.57283 0.394 5.95172 H ? B ? 14 HE1 1
   ATOM 7351 HE2 A PHE B 50 ? 13.98333 3.31989 12.29619 0.394 5.42412 H ? B ? 14 HE2 1
   ATOM 7352 HZ A PHE B 50 ? 14.40396 1.25631 13.27338 0.394 4.91263 H ? B ? 14 HZ 1
   ATOM 7353 N B PHE B 50 ? 9.24066 3.38110 11.74517 0.606 6.29653 N ? B ? 14 N 1
   ATOM 7354 CA B PHE B 50 ? 8.74069 2.97838 13.05564 0.606 5.25291 C ? B ? 14 CA 1
   ATOM 7355 C B PHE B 50 ? 7.30474 3.43371 13.27839 0.606 6.99045 C ? B ? 14 C 1
   ATOM 7356 O B PHE B 50 ? 6.44096 2.63629 13.67094 0.606 5.50904 O ? B ? 14 O 1
   ATOM 7357 CB B PHE B 50 ? 9.68449 3.54726 14.13851 0.606 5.38736 C ? B ? 14 CB 1
   ATOM 7358 CG B PHE B 50 ? 11.05147 2.95457 14.09686 0.606 4.32651 C ? B ? 14 CG 1
   ATOM 7359 CD1 B PHE B 50 ? 12.02707 3.54391 13.34040 0.606 5.04300 C ? B ? 14 CD1 1
   ATOM 7360 CD2 B PHE B 50 ? 11.32882 1.76705 14.74852 0.606 6.78374 C ? B ? 14 CD2 1
   ATOM 7361 CE1 B PHE B 50 ? 13.28365 2.97434 13.24949 0.606 9.04584 C ? B ? 14 CE1 1
   ATOM 7362 CE2 B PHE B 50 ? 12.58587 1.20872 14.67024 0.606 9.25356 C ? B ? 14 CE2 1
   ATOM 7363 CZ B PHE B 50 ? 13.55031 1.80380 13.92255 0.606 9.98355 C ? B ? 14 CZ 1
   ATOM 7364 H B PHE B 50 ? 9.81042 4.02430 11.78102 0.606 7.55585 H ? B ? 14 H 1
   ATOM 7365 HA B PHE B 50 ? 8.73768 2.01041 13.11816 0.606 6.30350 H ? B ? 14 HA 1
   ATOM 7366 HB2 B PHE B 50 ? 9.77035 4.50468 14.00864 0.606 6.46485 H ? B ? 14 HB2 1
   ATOM 7367 HB3 B PHE B 50 ? 9.30620 3.36363 15.01262 0.606 6.46485 H ? B ? 14 HB3 1
   ATOM 7368 HD1 B PHE B 50 ? 11.84380 4.33326 12.88406 0.606 6.05161 H ? B ? 14 HD1 1
   ATOM 7369 HD2 B PHE B 50 ? 10.66393 1.34338 15.24180 0.606 8.14051 H ? B ? 14 HD2 1
   ATOM 7370 HE1 B PHE B 50 ? 13.94491 3.37986 12.73647 0.606 10.85502 H ? B ? 14 HE1 1
   ATOM 7371 HE2 B PHE B 50 ? 12.77414 0.42277 15.13039 0.606 11.10429 H ? B ? 14 HE2 1
   ATOM 7372 HZ B PHE B 50 ? 14.39489 1.41876 13.86493 0.606 11.98027 H ? B ? 14 HZ 1
   ATOM 7373 N A GLU B 51 ? 7.06197 4.70463 12.91342 0.394 6.29165 N ? B ? 15 N 1
   ATOM 7374 CA A GLU B 51 ? 5.72313 5.25194 13.02301 0.394 6.63201 C ? B ? 15 CA 1
   ATOM 7375 C A GLU B 51 ? 5.64955 6.52443 12.19496 0.394 6.23545 C ? B ? 15 C 1
   ATOM 7376 O A GLU B 51 ? 6.56718 7.35862 12.21338 0.394 5.83580 O ? B ? 15 O 1
   ATOM 7377 CB A GLU B 51 ? 5.34147 5.54716 14.47437 0.394 7.00195 C ? B ? 15 CB 1
   ATOM 7378 CG A GLU B 51 ? 6.35989 6.39915 15.23108 0.394 5.79413 C ? B ? 15 CG 1
   ATOM 7379 CD A GLU B 51 ? 7.29715 5.56253 16.06866 0.394 7.73046 C ? B ? 15 CD 1
   ATOM 7380 OE1 A GLU B 51 ? 6.92004 4.40677 16.41963 0.394 7.64126 O ? B ? 15 OE1 1
   ATOM 7381 OE2 A GLU B 51 ? 8.40001 6.05196 16.37154 0.394 7.46170 O ? B ? 15 OE2 1
   ATOM 7382 H A GLU B 51 ? 7.65360 5.29904 12.72302 0.394 7.54999 H ? B ? 15 H 1
   ATOM 7383 HA A GLU B 51 ? 5.08425 4.61196 12.67206 0.394 7.95843 H ? B ? 15 HA 1
   ATOM 7384 HB2 A GLU B 51 ? 4.49648 6.02344 14.48173 0.394 8.40236 H ? B ? 15 HB2 1
   ATOM 7385 HB3 A GLU B 51 ? 5.25212 4.70565 14.94849 0.394 8.40236 H ? B ? 15 HB3 1
   ATOM 7386 HG2 A GLU B 51 ? 6.89131 6.90068 14.59314 0.394 6.95297 H ? B ? 15 HG2 1
   ATOM 7387 HG3 A GLU B 51 ? 5.88897 7.00770 15.82167 0.394 6.95297 H ? B ? 15 HG3 1
   ATOM 7388 N B GLU B 51 ? 7.03862 4.73529 13.09850 0.606 5.18902 N ? B ? 15 N 1
   ATOM 7389 CA B GLU B 51 ? 5.70475 5.29758 13.23187 0.606 5.96272 C ? B ? 15 CA 1
   ATOM 7390 C B GLU B 51 ? 5.60934 6.51848 12.33778 0.606 5.88721 C ? B ? 15 C 1
   ATOM 7391 O B GLU B 51 ? 6.42915 7.44565 12.44378 0.606 6.14719 O ? B ? 15 O 1
   ATOM 7392 CB B GLU B 51 ? 5.38909 5.67920 14.68245 0.606 9.13724 C ? B ? 15 CB 1
   ATOM 7393 CG B GLU B 51 ? 6.50889 6.44085 15.35166 0.606 6.12695 C ? B ? 15 CG 1
   ATOM 7394 CD B GLU B 51 ? 7.46242 5.51801 16.06255 0.606 7.45893 C ? B ? 15 CD 1
   ATOM 7395 OE1 B GLU B 51 ? 7.04615 4.36661 16.39894 0.606 7.60457 O ? B ? 15 OE1 1
   ATOM 7396 OE2 B GLU B 51 ? 8.62954 5.90308 16.26734 0.606 7.02280 O ? B ? 15 OE2 1
   ATOM 7397 H B GLU B 51 ? 7.63422 5.32088 12.89369 0.606 6.22684 H ? B ? 15 H 1
   ATOM 7398 HA B GLU B 51 ? 5.04910 4.64207 12.94670 0.606 7.15528 H ? B ? 15 HA 1
   ATOM 7399 HB2 B GLU B 51 ? 4.59727 6.23934 14.69498 0.606 10.96470 H ? B ? 15 HB2 1
   ATOM 7400 HB3 B GLU B 51 ? 5.23103 4.86984 15.19319 0.606 10.96470 H ? B ? 15 HB3 1
   ATOM 7401 HG2 B GLU B 51 ? 7.00609 6.93436 14.68072 0.606 7.35235 H ? B ? 15 HG2 1
   ATOM 7402 HG3 B GLU B 51 ? 6.13440 7.05315 16.00415 0.606 7.35235 H ? B ? 15 HG3 1
   ATOM 7403 N A PHE B 52 ? 4.54873 6.68321 11.47813 0.394 4.86738 N ? B ? 16 N 1
   ATOM 7404 CA A PHE B 52 ? 4.30035 7.85875 10.65574 0.394 6.79086 C ? B ? 16 CA 1
   ATOM 7405 C A PHE B 52 ? 2.84142 7.82945 10.23248 0.394 6.46573 C ? B ? 16 C 1
   ATOM 7406 O A PHE B 52 ? 2.11267 6.88468 10.53917 0.394 7.97724 O ? B ? 16 O 1
   ATOM 7407 CB A PHE B 52 ? 5.25321 7.91603 9.46633 0.394 7.68891 C ? B ? 16 CB 1
   ATOM 7408 CG A PHE B 52 ? 5.09927 6.78078 8.49081 0.394 8.17693 C ? B ? 16 CG 1
   ATOM 7409 CD1 A PHE B 52 ? 5.65040 5.53542 8.73074 0.394 7.08240 C ? B ? 16 CD1 1
   ATOM 7410 CD2 A PHE B 52 ? 4.43149 6.98012 7.29502 0.394 14.00405 C ? B ? 16 CD2 1
   ATOM 7411 CE1 A PHE B 52 ? 5.52976 4.50888 7.80246 0.394 5.93336 C ? B ? 16 CE1 1
   ATOM 7412 CE2 A PHE B 52 ? 4.31305 5.96301 6.36009 0.394 13.74252 C ? B ? 16 CE2 1
   ATOM 7413 CZ A PHE B 52 ? 4.86636 4.73070 6.60507 0.394 7.63226 C ? B ? 16 CZ 1
   ATOM 7414 H A PHE B 52 ? 3.91056 6.10741 11.44969 0.394 5.84088 H ? B ? 16 H 1
   ATOM 7415 HA A PHE B 52 ? 4.43793 8.66052 11.18408 0.394 8.14904 H ? B ? 16 HA 1
   ATOM 7416 HB2 A PHE B 52 ? 5.09489 8.74180 8.98265 0.394 9.22671 H ? B ? 16 HB2 1
   ATOM 7417 HB3 A PHE B 52 ? 6.16429 7.89563 9.79861 0.394 9.22671 H ? B ? 16 HB3 1
   ATOM 7418 HD1 A PHE B 52 ? 6.10870 5.38277 9.52545 0.394 8.49890 H ? B ? 16 HD1 1
   ATOM 7419 HD2 A PHE B 52 ? 4.05534 7.81146 7.11530 0.394 16.80487 H ? B ? 16 HD2 1
   ATOM 7420 HE1 A PHE B 52 ? 5.89401 3.67269 7.98411 0.394 7.12005 H ? B ? 16 HE1 1
   ATOM 7421 HE2 A PHE B 52 ? 3.85710 6.11618 5.56414 0.394 16.49104 H ? B ? 16 HE2 1
   ATOM 7422 HZ A PHE B 52 ? 4.79694 4.05113 5.97400 0.394 9.15873 H ? B ? 16 HZ 1
   ATOM 7423 N B PHE B 52 ? 4.60185 6.54183 11.46933 0.606 5.40957 N ? B ? 16 N 1
   ATOM 7424 CA B PHE B 52 ? 4.38373 7.66213 10.56737 0.606 5.52938 C ? B ? 16 CA 1
   ATOM 7425 C B PHE B 52 ? 2.92821 7.67125 10.13768 0.606 6.14781 C ? B ? 16 C 1
   ATOM 7426 O B PHE B 52 ? 2.23767 6.65226 10.21571 0.606 5.46081 O ? B ? 16 O 1
   ATOM 7427 CB B PHE B 52 ? 5.31697 7.60898 9.34014 0.606 5.52540 C ? B ? 16 CB 1
   ATOM 7428 CG B PHE B 52 ? 5.13075 6.39485 8.48794 0.606 6.80137 C ? B ? 16 CG 1
   ATOM 7429 CD1 B PHE B 52 ? 5.65593 5.16857 8.84167 0.606 6.66833 C ? B ? 16 CD1 1
   ATOM 7430 CD2 B PHE B 52 ? 4.43648 6.49662 7.29267 0.606 6.46342 C ? B ? 16 CD2 1
   ATOM 7431 CE1 B PHE B 52 ? 5.46188 4.06721 8.04001 0.606 7.45159 C ? B ? 16 CE1 1
   ATOM 7432 CE2 B PHE B 52 ? 4.26878 5.39685 6.48252 0.606 6.45562 C ? B ? 16 CE2 1
   ATOM 7433 CZ B PHE B 52 ? 4.76955 4.18000 6.86878 0.606 7.01581 C ? B ? 16 CZ 1
   ATOM 7434 H B PHE B 52 ? 4.02384 5.91083 11.38358 0.606 6.49150 H ? B ? 16 H 1
   ATOM 7435 HA B PHE B 52 ? 4.56525 8.48777 11.04305 0.606 6.63527 H ? B ? 16 HA 1
   ATOM 7436 HB2 B PHE B 52 ? 5.14738 8.38713 8.78641 0.606 6.63050 H ? B ? 16 HB2 1
   ATOM 7437 HB3 B PHE B 52 ? 6.23672 7.61512 9.64824 0.606 6.63050 H ? B ? 16 HB3 1
   ATOM 7438 HD1 B PHE B 52 ? 6.14501 5.08595 9.62836 0.606 8.00201 H ? B ? 16 HD1 1
   ATOM 7439 HD2 B PHE B 52 ? 4.08038 7.31636 7.03554 0.606 7.75612 H ? B ? 16 HD2 1
   ATOM 7440 HE1 B PHE B 52 ? 5.80414 3.24167 8.29739 0.606 8.94193 H ? B ? 16 HE1 1
   ATOM 7441 HE2 B PHE B 52 ? 3.81640 5.47876 5.67410 0.606 7.74676 H ? B ? 16 HE2 1
   ATOM 7442 HZ B PHE B 52 ? 4.63752 3.43154 6.33280 0.606 8.41899 H ? B ? 16 HZ 1
   ATOM 7443 N A HIS B 53 ? 2.40437 8.89201 9.55208 0.394 8.07230 N ? B ? 17 N 1
   ATOM 7444 CA A HIS B 53 ? 1.06867 8.94008 8.97271 0.394 7.63401 C ? B ? 17 CA 1
   ATOM 7445 C A HIS B 53 ? 1.11613 8.50910 7.51078 0.394 8.94006 C ? B ? 17 C 1
   ATOM 7446 O A HIS B 53 ? 1.84821 9.09422 6.69722 0.394 9.53580 O ? B ? 17 O 1
   ATOM 7447 CB A HIS B 53 ? 0.46487 10.33113 9.13113 0.394 10.83838 C ? B ? 17 CB 1
   ATOM 7448 CG A HIS B 53 ? 0.28688 10.75957 10.55529 0.394 6.34575 C ? B ? 17 CG 1
   ATOM 7449 ND1 A HIS B 53 ? -0.94765 10.82477 11.16380 0.394 10.28596 N ? B ? 17 ND1 1
   ATOM 7450 CD2 A HIS B 53 ? 1.18648 11.14011 11.49581 0.394 12.21409 C ? B ? 17 CD2 1
   ATOM 7451 CE1 A HIS B 53 ? -0.80516 11.24422 12.40879 0.394 11.62449 C ? B ? 17 CE1 1
   ATOM 7452 NE2 A HIS B 53 ? 0.48162 11.42829 12.64232 0.394 10.60113 N ? B ? 17 NE2 1
   ATOM 7453 H A HIS B 53 ? 2.87079 9.60123 9.41399 0.394 9.68678 H ? B ? 17 H 1
   ATOM 7454 HA A HIS B 53 ? 0.49564 8.30778 9.43394 0.394 9.16083 H ? B ? 17 HA 1
   ATOM 7455 HB2 A HIS B 53 ? 1.04909 10.97456 8.70033 0.394 13.00608 H ? B ? 17 HB2 1
   ATOM 7456 HB3 A HIS B 53 ? -0.40829 10.34101 8.70878 0.394 13.00608 H ? B ? 17 HB3 1
   ATOM 7457 HD2 A HIS B 53 ? 2.10834 11.19599 11.38651 0.394 14.65692 H ? B ? 17 HD2 1
   ATOM 7458 HE1 A HIS B 53 ? -1.49408 11.38576 13.01726 0.394 13.94940 H ? B ? 17 HE1 1
   ATOM 7459 HE2 A HIS B 53 ? 0.82309 11.68596 13.38838 0.394 12.72137 H ? B ? 17 HE2 1
   ATOM 7460 N B HIS B 53 ? 2.45316 8.83827 9.69922 0.606 8.52820 N ? B ? 17 N 1
   ATOM 7461 CA B HIS B 53 ? 1.10424 8.93696 9.17452 0.606 9.18549 C ? B ? 17 CA 1
   ATOM 7462 C B HIS B 53 ? 1.06164 8.61998 7.69247 0.606 7.93798 C ? B ? 17 C 1
   ATOM 7463 O B HIS B 53 ? 1.68760 9.32244 6.87618 0.606 9.45498 O ? B ? 17 O 1
   ATOM 7464 CB B HIS B 53 ? 0.58519 10.33388 9.37260 0.606 8.30610 C ? B ? 17 CB 1
   ATOM 7465 CG B HIS B 53 ? 0.16610 10.63409 10.75495 0.606 8.51126 C ? B ? 17 CG 1
   ATOM 7466 ND1 B HIS B 53 ? -1.15239 10.61499 11.14531 0.606 8.81382 N ? B ? 17 ND1 1
   ATOM 7467 CD2 B HIS B 53 ? 0.88323 11.00232 11.84093 0.606 7.27890 C ? B ? 17 CD2 1
   ATOM 7468 CE1 B HIS B 53 ? -1.22716 10.94905 12.42104 0.606 8.86844 C ? B ? 17 CE1 1
   ATOM 7469 NE2 B HIS B 53 ? -0.00594 11.20329 12.86771 0.606 6.44324 N ? B ? 17 NE2 1
   ATOM 7470 H B HIS B 53 ? 2.89421 9.57656 9.69813 0.606 10.23386 H ? B ? 17 H 1
   ATOM 7471 HA B HIS B 53 ? 0.55540 8.28741 9.64117 0.606 11.02260 H ? B ? 17 HA 1
   ATOM 7472 HB2 B HIS B 53 ? 1.28560 10.96145 9.13490 0.606 9.96733 H ? B ? 17 HB2 1
   ATOM 7473 HB3 B HIS B 53 ? -0.18507 10.46287 8.79731 0.606 9.96733 H ? B ? 17 HB3 1
   ATOM 7474 HD1 B HIS B 53 ? -1.82010 10.41752 10.64056 0.606 10.57660 H ? B ? 17 HD1 1
   ATOM 7475 HD2 B HIS B 53 ? 1.80697 11.10104 11.88418 0.606 8.73470 H ? B ? 17 HD2 1
   ATOM 7476 HE1 B HIS B 53 ? -2.00845 10.99780 12.92314 0.606 10.64215 H ? B ? 17 HE1 1
   ATOM 7477 HE2 B HIS B 53 ? 0.19572 11.45213 13.66584 0.606 7.73190 H ? B ? 17 HE2 1
   ATOM 7478 N A LYS B 54 ? 0.36633 7.47576 7.18805 0.394 8.32022 N ? B ? 18 N 1
   ATOM 7479 CA A LYS B 54 ? 0.13660 7.07048 5.81064 0.394 8.77302 C ? B ? 18 CA 1
   ATOM 7480 C A LYS B 54 ? -1.23704 7.63738 5.46792 0.394 7.97690 C ? B ? 18 C 1
   ATOM 7481 O A LYS B 54 ? -2.26932 7.10944 5.89977 0.394 8.32041 O ? B ? 18 O 1
   ATOM 7482 CB A LYS B 54 ? 0.15284 5.56026 5.67325 0.394 11.28679 C ? B ? 18 CB 1
   ATOM 7483 CG A LYS B 54 ? -0.18868 5.09339 4.28137 0.394 14.68516 C ? B ? 18 CG 1
   ATOM 7484 CD A LYS B 54 ? -0.09343 3.58082 4.18808 0.394 21.28355 C ? B ? 18 CD 1
   ATOM 7485 CE A LYS B 54 ? -0.30143 3.10768 2.76171 0.394 22.10541 C ? B ? 18 CE 1
   ATOM 7486 NZ A LYS B 54 ? -0.03315 1.64342 2.62143 0.394 45.80293 N ? B ? 18 NZ 1
   ATOM 7487 H A LYS B 54 ? -0.03328 6.97685 7.76338 0.394 9.98428 H ? B ? 18 H 1
   ATOM 7488 HA A LYS B 54 ? 0.82145 7.42343 5.22131 0.394 10.52764 H ? B ? 18 HA 1
   ATOM 7489 HB2 A LYS B 54 ? 1.04031 5.23384 5.88946 0.394 13.54416 H ? B ? 18 HB2 1
   ATOM 7490 HB3 A LYS B 54 ? -0.49807 5.18136 6.28453 0.394 13.54416 H ? B ? 18 HB3 1
   ATOM 7491 HG2 A LYS B 54 ? -1.09536 5.35982 4.06262 0.394 17.62220 H ? B ? 18 HG2 1
   ATOM 7492 HG3 A LYS B 54 ? 0.43351 5.48176 3.64659 0.394 17.62220 H ? B ? 18 HG3 1
   ATOM 7493 HD2 A LYS B 54 ? 0.78563 3.29399 4.48112 0.394 25.54028 H ? B ? 18 HD2 1
   ATOM 7494 HD3 A LYS B 54 ? -0.77690 3.17919 4.74706 0.394 25.54028 H ? B ? 18 HD3 1
   ATOM 7495 HE2 A LYS B 54 ? -1.22004 3.27535 2.49913 0.394 26.52651 H ? B ? 18 HE2 1
   ATOM 7496 HE3 A LYS B 54 ? 0.30419 3.58578 2.17388 0.394 26.52651 H ? B ? 18 HE3 1
   ATOM 7497 HZ1 A LYS B 54 ? -0.23370 1.37482 1.79697 0.394 54.96354 H ? B ? 18 HZ1 1
   ATOM 7498 HZ2 A LYS B 54 ? 0.82645 1.47499 2.77899 0.394 54.96354 H ? B ? 18 HZ2 1
   ATOM 7499 HZ3 A LYS B 54 ? -0.52833 1.18617 3.20265 0.394 54.96354 H ? B ? 18 HZ3 1
   ATOM 7500 N B LYS B 54 ? 0.34509 7.57272 7.34860 0.606 7.94006 N ? B ? 18 N 1
   ATOM 7501 CA B LYS B 54 ? 0.04807 7.23535 5.97101 0.606 8.97039 C ? B ? 18 CA 1
   ATOM 7502 C B LYS B 54 ? -1.30282 7.85339 5.62353 0.606 7.36008 C ? B ? 18 C 1
   ATOM 7503 O B LYS B 54 ? -2.34177 7.52042 6.22323 0.606 5.48358 O ? B ? 18 O 1
   ATOM 7504 CB B LYS B 54 ? -0.00071 5.72100 5.79451 0.606 9.88533 C ? B ? 18 CB 1
   ATOM 7505 CG B LYS B 54 ? -0.10895 5.24913 4.35524 0.606 14.41863 C ? B ? 18 CG 1
   ATOM 7506 CD B LYS B 54 ? 0.06143 3.71653 4.22624 0.606 21.94243 C ? B ? 18 CD 1
   ATOM 7507 CE B LYS B 54 ? -1.22046 2.95985 4.51747 0.606 20.95531 C ? B ? 18 CE 1
   ATOM 7508 NZ B LYS B 54 ? -1.15287 1.49617 4.19129 0.606 39.66661 N ? B ? 18 NZ 1
   ATOM 7509 H B LYS B 54 ? 0.00606 7.02021 7.91374 0.606 9.52809 H ? B ? 18 H 1
   ATOM 7510 HA B LYS B 54 ? 0.73064 7.58789 5.37880 0.606 10.76449 H ? B ? 18 HA 1
   ATOM 7511 HB2 B LYS B 54 ? 0.81157 5.34190 6.16517 0.606 11.86241 H ? B ? 18 HB2 1
   ATOM 7512 HB3 B LYS B 54 ? -0.77354 5.38054 6.27171 0.606 11.86241 H ? B ? 18 HB3 1
   ATOM 7513 HG2 B LYS B 54 ? -0.98302 5.48575 4.00750 0.606 17.30237 H ? B ? 18 HG2 1
   ATOM 7514 HG3 B LYS B 54 ? 0.58451 5.67517 3.82751 0.606 17.30237 H ? B ? 18 HG3 1
   ATOM 7515 HD2 B LYS B 54 ? 0.33656 3.50333 3.32083 0.606 26.33093 H ? B ? 18 HD2 1
   ATOM 7516 HD3 B LYS B 54 ? 0.73561 3.41842 4.85672 0.606 26.33093 H ? B ? 18 HD3 1
   ATOM 7517 HE2 B LYS B 54 ? -1.42278 3.04185 5.46258 0.606 25.14639 H ? B ? 18 HE2 1
   ATOM 7518 HE3 B LYS B 54 ? -1.93700 3.34625 3.99006 0.606 25.14639 H ? B ? 18 HE3 1
   ATOM 7519 HZ1 B LYS B 54 ? -1.93423 1.22026 3.86657 0.606 47.59995 H ? B ? 18 HZ1 1
   ATOM 7520 HZ2 B LYS B 54 ? -0.51934 1.34861 3.58386 0.606 47.59995 H ? B ? 18 HZ2 1
   ATOM 7521 HZ3 B LYS B 54 ? -0.96391 1.02921 4.92501 0.606 47.59995 H ? B ? 18 HZ3 1
   ATOM 7522 N A VAL B 55 ? -1.23515 8.72156 4.70568 0.394 10.32263 N ? B ? 19 N 1
   ATOM 7523 CA A VAL B 55 ? -2.43508 9.48820 4.40457 0.394 9.13175 C ? B ? 19 CA 1
   ATOM 7524 C A VAL B 55 ? -2.71506 9.28928 2.92629 0.394 10.71702 C ? B ? 19 C 1
   ATOM 7525 O A VAL B 55 ? -2.08263 9.91467 2.06013 0.394 13.94927 O ? B ? 19 O 1
   ATOM 7526 CB A VAL B 55 ? -2.26689 10.97035 4.74532 0.394 10.96002 C ? B ? 19 CB 1
   ATOM 7527 CG1 A VAL B 55 ? -3.54156 11.73265 4.37681 0.394 13.19206 C ? B ? 19 CG1 1
   ATOM 7528 CG2 A VAL B 55 ? -1.94951 11.15313 6.20064 0.394 13.63807 C ? B ? 19 CG2 1
   ATOM 7529 H A VAL B 55 ? -0.52680 9.04339 4.33925 0.394 12.38717 H ? B ? 19 H 1
   ATOM 7530 HA A VAL B 55 ? -3.18140 9.13809 4.91578 0.394 10.95812 H ? B ? 19 HA 1
   ATOM 7531 HB A VAL B 55 ? -1.52527 11.33026 4.23408 0.394 13.15204 H ? B ? 19 HB 1
   ATOM 7532 HG11 A VAL B 55 ? -3.50981 12.61445 4.77970 0.394 15.83049 H ? B ? 19 HG11 1
   ATOM 7533 HG12 A VAL B 55 ? -3.59430 11.81175 3.41148 0.394 15.83049 H ? B ? 19 HG12 1
   ATOM 7534 HG13 A VAL B 55 ? -4.30973 11.24371 4.71109 0.394 15.83049 H ? B ? 19 HG13 1
   ATOM 7535 HG21 A VAL B 55 ? -1.90653 12.10192 6.39775 0.394 16.36570 H ? B ? 19 HG21 1
   ATOM 7536 HG22 A VAL B 55 ? -2.64687 10.73644 6.73070 0.394 16.36570 H ? B ? 19 HG22 1
   ATOM 7537 HG23 A VAL B 55 ? -1.09479 10.73643 6.39223 0.394 16.36570 H ? B ? 19 HG23 1
   ATOM 7538 N B VAL B 55 ? -1.27886 8.73807 4.64965 0.606 10.31812 N ? B ? 19 N 1
   ATOM 7539 CA B VAL B 55 ? -2.41268 9.59346 4.33278 0.606 8.83533 C ? B ? 19 CA 1
   ATOM 7540 C B VAL B 55 ? -2.72419 9.31813 2.87414 0.606 10.83955 C ? B ? 19 C 1
   ATOM 7541 O B VAL B 55 ? -2.10475 9.89023 1.96029 0.606 13.82395 O ? B ? 19 O 1
   ATOM 7542 CB B VAL B 55 ? -2.10237 11.06955 4.58508 0.606 9.71665 C ? B ? 19 CB 1
   ATOM 7543 CG1 B VAL B 55 ? -3.36115 11.91911 4.36245 0.606 14.04669 C ? B ? 19 CG1 1
   ATOM 7544 CG2 B VAL B 55 ? -1.58627 11.26741 5.97985 0.606 12.20856 C ? B ? 19 CG2 1
   ATOM 7545 H B VAL B 55 ? -0.59854 8.86895 4.14011 0.606 12.38176 H ? B ? 19 H 1
   ATOM 7546 HA B VAL B 55 ? -3.18467 9.35325 4.86872 0.606 10.60241 H ? B ? 19 HA 1
   ATOM 7547 HB B VAL B 55 ? -1.41707 11.35801 3.96213 0.606 11.66000 H ? B ? 19 HB 1
   ATOM 7548 HG11 B VAL B 55 ? -3.19282 12.82135 4.67636 0.606 16.85604 H ? B ? 19 HG11 1
   ATOM 7549 HG12 B VAL B 55 ? -3.57001 11.93200 3.41528 0.606 16.85604 H ? B ? 19 HG12 1
   ATOM 7550 HG13 B VAL B 55 ? -4.09762 11.52839 4.85828 0.606 16.85604 H ? B ? 19 HG13 1
   ATOM 7551 HG21 B VAL B 55 ? -1.52959 12.21814 6.16370 0.606 14.65029 H ? B ? 19 HG21 1
   ATOM 7552 HG22 B VAL B 55 ? -2.19610 10.84538 6.60507 0.606 14.65029 H ? B ? 19 HG22 1
   ATOM 7553 HG23 B VAL B 55 ? -0.70721 10.86365 6.05155 0.606 14.65029 H ? B ? 19 HG23 1
   ATOM 7554 N . GLU B 56 ? -3.65724 8.41227 2.64646 1.000 11.51572 N ? B ? 20 N 1
   ATOM 7555 CA . GLU B 56 ? -4.10510 8.12643 1.28846 1.000 13.69668 C ? B ? 20 CA 1
   ATOM 7556 C . GLU B 56 ? -5.40509 7.34947 1.31668 1.000 11.86388 C ? B ? 20 C 1
   ATOM 7557 O . GLU B 56 ? -5.75567 6.68080 2.30083 1.000 11.32509 O ? B ? 20 O 1
   ATOM 7558 HA . GLU B 56 ? -4.27376 8.97590 0.85158 1.000 16.43604 H ? B ? 20 HA 1
   ATOM 7559 CB A GLU B 56 ? -3.05869 7.35089 0.48621 0.510 20.62019 C ? B ? 20 CB 1
   ATOM 7560 CG A GLU B 56 ? -2.99805 5.86267 0.77016 0.510 16.50759 C ? B ? 20 CG 1
   ATOM 7561 CD A GLU B 56 ? -1.95229 5.15127 -0.08818 0.510 28.51187 C ? B ? 20 CD 1
   ATOM 7562 OE1 A GLU B 56 ? -1.12413 5.83223 -0.73421 0.510 26.53487 O ? B ? 20 OE1 1
   ATOM 7563 OE2 A GLU B 56 ? -1.96694 3.90824 -0.11538 0.510 31.35763 O ? B ? 20 OE2 1
   ATOM 7564 H A GLU B 56 ? -4.07092 7.95031 3.24233 0.394 13.81888 H ? B ? 20 H 1
   ATOM 7565 HB2 A GLU B 56 ? -3.25563 7.45796 -0.45754 0.510 24.74424 H ? B ? 20 HB2 1
   ATOM 7566 HB3 A GLU B 56 ? -2.18430 7.71992 0.68660 0.510 24.74424 H ? B ? 20 HB3 1
   ATOM 7567 HG2 A GLU B 56 ? -2.76732 5.72598 1.70235 0.510 19.80912 H ? B ? 20 HG2 1
   ATOM 7568 HG3 A GLU B 56 ? -3.86347 5.46739 0.58118 0.510 19.80912 H ? B ? 20 HG3 1
   ATOM 7569 CB B GLU B 56 ? -3.05261 7.32094 0.52639 0.490 20.60533 C ? B ? 20 CB 1
   ATOM 7570 CG B GLU B 56 ? -2.69540 6.04302 1.25346 0.490 15.81599 C ? B ? 20 CG 1
   ATOM 7571 CD B GLU B 56 ? -1.55541 5.25570 0.60859 0.490 35.00809 C ? B ? 20 CD 1
   ATOM 7572 OE1 B GLU B 56 ? -0.69558 5.86539 -0.06208 0.490 36.60622 O ? B ? 20 OE1 1
   ATOM 7573 OE2 B GLU B 56 ? -1.51705 4.01663 0.79257 0.490 24.21718 O ? B ? 20 OE2 1
   ATOM 7574 H B GLU B 56 ? -4.04807 7.94870 3.25633 0.606 13.81888 H ? B ? 20 H 1
   ATOM 7575 HB2 B GLU B 56 ? -3.39990 7.08746 -0.34870 0.490 24.72642 H ? B ? 20 HB2 1
   ATOM 7576 HB3 B GLU B 56 ? -2.24766 7.85398 0.43246 0.490 24.72642 H ? B ? 20 HB3 1
   ATOM 7577 HG2 B GLU B 56 ? -2.42458 6.26526 2.15798 0.490 18.97921 H ? B ? 20 HG2 1
   ATOM 7578 HG3 B GLU B 56 ? -3.47613 5.46770 1.27279 0.490 18.97921 H ? B ? 20 HG3 1
   ATOM 7579 N A GLY B 57 ? -6.10503 7.41790 0.20016 0.717 11.23320 N ? B ? 21 N 1
   ATOM 7580 CA A GLY B 57 ? -7.32786 6.66823 0.06975 0.717 12.79076 C ? B ? 21 CA 1
   ATOM 7581 C A GLY B 57 ? -8.42521 7.06759 1.02524 0.717 9.19112 C ? B ? 21 C 1
   ATOM 7582 O A GLY B 57 ? -9.29124 6.24164 1.30859 0.717 11.33202 O ? B ? 21 O 1
   ATOM 7583 H A GLY B 57 ? -5.89265 7.88764 -0.48820 0.716 13.47985 H ? B ? 21 H 1
   ATOM 7584 HA2 A GLY B 57 ? -7.66634 6.78122 -0.83223 0.716 15.34893 H ? B ? 21 HA2 1
   ATOM 7585 HA3 A GLY B 57 ? -7.13375 5.72964 0.21895 0.716 15.34893 H ? B ? 21 HA3 1
   ATOM 7586 N B GLY B 57 ? -6.12069 7.42520 0.20047 0.124 11.40188 N ? B ? 21 N 1
   ATOM 7587 CA B GLY B 57 ? -7.39060 6.73720 0.10192 0.124 12.83247 C ? B ? 21 CA 1
   ATOM 7588 C B GLY B 57 ? -8.44803 7.24139 1.05286 0.124 9.13516 C ? B ? 21 C 1
   ATOM 7589 O B GLY B 57 ? -9.43516 6.53976 1.29247 0.124 12.29487 O ? B ? 21 O 1
   ATOM 7590 H B GLY B 57 ? -5.89234 7.86403 -0.50302 0.124 13.68227 H ? B ? 21 H 1
   ATOM 7591 HA2 B GLY B 57 ? -7.73062 6.83646 -0.80109 0.124 15.39898 H ? B ? 21 HA2 1
   ATOM 7592 HA3 B GLY B 57 ? -7.25062 5.79495 0.28487 0.124 15.39898 H ? B ? 21 HA3 1
   ATOM 7593 N C GLY B 57 ? -6.11806 7.40291 0.19716 0.159 11.39427 N ? B ? 21 N 1
   ATOM 7594 CA C GLY B 57 ? -7.36227 6.66641 0.07902 0.159 12.83343 C ? B ? 21 CA 1
   ATOM 7595 C C GLY B 57 ? -8.43401 7.11480 1.04284 0.159 9.36191 C ? B ? 21 C 1
   ATOM 7596 O C GLY B 57 ? -9.28939 6.30895 1.42744 0.159 11.69068 O ? B ? 21 O 1
   ATOM 7597 H C GLY B 57 ? -5.90250 7.85561 -0.50155 0.159 13.67314 H ? B ? 21 H 1
   ATOM 7598 HA2 C GLY B 57 ? -7.70621 6.77261 -0.82171 0.159 15.40013 H ? B ? 21 HA2 1
   ATOM 7599 HA3 C GLY B 57 ? -7.18775 5.72619 0.24161 0.159 15.40013 H ? B ? 21 HA3 1
   ATOM 7600 N A GLY B 58 ? -8.39252 8.27962 1.55438 0.717 10.48199 N ? B ? 22 N 1
   ATOM 7601 CA A GLY B 58 ? -9.40146 8.68032 2.52838 0.717 8.46989 C ? B ? 22 CA 1
   ATOM 7602 C A GLY B 58 ? -9.08541 8.26303 3.93514 0.717 8.32587 C ? B ? 22 C 1
   ATOM 7603 O A GLY B 58 ? -9.95957 8.29760 4.79331 0.717 7.77581 O ? B ? 22 O 1
   ATOM 7604 H A GLY B 58 ? -7.80682 8.88211 1.37120 0.716 12.57840 H ? B ? 22 H 1
   ATOM 7605 HA2 A GLY B 58 ? -9.48682 9.64645 2.51375 0.716 10.16388 H ? B ? 22 HA2 1
   ATOM 7606 HA3 A GLY B 58 ? -10.25189 8.28438 2.28160 0.716 10.16388 H ? B ? 22 HA3 1
   ATOM 7607 N B GLY B 58 ? -8.27093 8.44295 1.60055 0.124 10.63854 N ? B ? 22 N 1
   ATOM 7608 CA B GLY B 58 ? -9.19712 8.99377 2.56457 0.124 9.41676 C ? B ? 22 CA 1
   ATOM 7609 C B GLY B 58 ? -8.84867 8.71957 4.00715 0.124 9.11424 C ? B ? 22 C 1
   ATOM 7610 O B GLY B 58 ? -9.47719 9.30308 4.90211 0.124 5.43961 O ? B ? 22 O 1
   ATOM 7611 H B GLY B 58 ? -7.60814 8.96090 1.42159 0.124 12.76626 H ? B ? 22 H 1
   ATOM 7612 HA2 B GLY B 58 ? -9.23272 9.95590 2.44651 0.124 11.30013 H ? B ? 22 HA2 1
   ATOM 7613 HA3 B GLY B 58 ? -10.07735 8.62225 2.39704 0.124 11.30013 H ? B ? 22 HA3 1
   ATOM 7614 N C GLY B 58 ? -8.40908 8.38057 1.44527 0.159 10.65440 N ? B ? 22 N 1
   ATOM 7615 CA C GLY B 58 ? -9.34776 8.85265 2.43890 0.159 9.34575 C ? B ? 22 CA 1
   ATOM 7616 C C GLY B 58 ? -9.07027 8.35045 3.83005 0.159 8.55015 C ? B ? 22 C 1
   ATOM 7617 O C GLY B 58 ? -9.97346 8.34586 4.66813 0.159 7.95513 O ? B ? 22 O 1
   ATOM 7618 H C GLY B 58 ? -7.86079 8.97741 1.15760 0.159 12.78530 H ? B ? 22 H 1
   ATOM 7619 HA2 C GLY B 58 ? -9.32202 9.82208 2.45975 0.159 11.21491 H ? B ? 22 HA2 1
   ATOM 7620 HA3 C GLY B 58 ? -10.24011 8.56572 2.18935 0.159 11.21491 H ? B ? 22 HA3 1
   ATOM 7621 N A LYS B 59 ? -7.83521 7.91116 4.20896 0.717 8.43648 N ? B ? 23 N 1
   ATOM 7622 CA A LYS B 59 ? -7.40516 7.45955 5.52071 0.717 9.81761 C ? B ? 23 CA 1
   ATOM 7623 C A LYS B 59 ? -6.27418 8.34105 6.01254 0.717 9.41598 C ? B ? 23 C 1
   ATOM 7624 O A LYS B 59 ? -5.47489 8.87359 5.23356 0.717 9.53202 O ? B ? 23 O 1
   ATOM 7625 CB A LYS B 59 ? -6.99338 5.97264 5.47399 0.717 8.72035 C ? B ? 23 CB 1
   ATOM 7626 CG A LYS B 59 ? -8.01125 5.07396 4.83320 0.717 11.84341 C ? B ? 23 CG 1
   ATOM 7627 CD A LYS B 59 ? -7.62889 3.58450 4.93771 0.717 17.34803 C ? B ? 23 CD 1
   ATOM 7628 CE A LYS B 59 ? -6.26930 3.28650 4.30681 0.717 39.27327 C ? B ? 23 CE 1
   ATOM 7629 NZ A LYS B 59 ? -6.12483 3.73595 2.88533 0.717 27.81609 N ? B ? 23 NZ 1
   ATOM 7630 H A LYS B 59 ? -7.19894 7.92695 3.63059 0.716 10.12380 H ? B ? 23 H 1
   ATOM 7631 HA A LYS B 59 ? -8.12400 7.53738 6.16732 0.716 11.78115 H ? B ? 23 HA 1
   ATOM 7632 HB2 A LYS B 59 ? -6.17031 5.89431 4.96672 0.716 10.46443 H ? B ? 23 HB2 1
   ATOM 7633 HB3 A LYS B 59 ? -6.85459 5.66034 6.38179 0.716 10.46443 H ? B ? 23 HB3 1
   ATOM 7634 HG2 A LYS B 59 ? -8.86631 5.19687 5.27439 0.716 14.21210 H ? B ? 23 HG2 1
   ATOM 7635 HG3 A LYS B 59 ? -8.08756 5.29985 3.89296 0.716 14.21210 H ? B ? 23 HG3 1
   ATOM 7636 HD2 A LYS B 59 ? -7.58852 3.33160 5.87329 0.716 20.81765 H ? B ? 23 HD2 1
   ATOM 7637 HD3 A LYS B 59 ? -8.29703 3.05186 4.47860 0.716 20.81765 H ? B ? 23 HD3 1
   ATOM 7638 HE2 A LYS B 59 ? -5.58349 3.73571 4.82525 0.716 47.12795 H ? B ? 23 HE2 1
   ATOM 7639 HE3 A LYS B 59 ? -6.12423 2.32759 4.32506 0.716 47.12795 H ? B ? 23 HE3 1
   ATOM 7640 HZ1 A LYS B 59 ? -5.34202 3.46627 2.55887 0.716 33.37932 H ? B ? 23 HZ1 1
   ATOM 7641 HZ2 A LYS B 59 ? -6.77868 3.39169 2.38928 0.716 33.37932 H ? B ? 23 HZ2 1
   ATOM 7642 HZ3 A LYS B 59 ? -6.16571 4.62392 2.84119 0.716 33.37932 H ? B ? 23 HZ3 1
   ATOM 7643 N B LYS B 59 ? -7.86652 7.86182 4.25869 0.124 8.55248 N ? B ? 23 N 1
   ATOM 7644 CA B LYS B 59 ? -7.48649 7.43771 5.59680 0.124 10.00317 C ? B ? 23 CA 1
   ATOM 7645 C B LYS B 59 ? -6.17340 8.10668 5.97474 0.124 10.00387 C ? B ? 23 C 1
   ATOM 7646 O B LYS B 59 ? -5.22707 8.10060 5.17880 0.124 6.49014 O ? B ? 23 O 1
   ATOM 7647 CB B LYS B 59 ? -7.31481 5.91414 5.61784 0.124 9.52666 C ? B ? 23 CB 1
   ATOM 7648 CG B LYS B 59 ? -8.50832 5.12956 5.08168 0.124 13.78954 C ? B ? 23 CG 1
   ATOM 7649 CD B LYS B 59 ? -8.26125 3.62279 5.13768 0.124 16.66590 C ? B ? 23 CD 1
   ATOM 7650 CE B LYS B 59 ? -7.29448 3.18415 4.04937 0.124 19.56990 C ? B ? 23 CE 1
   ATOM 7651 NZ B LYS B 59 ? -7.00653 1.72907 4.15411 0.124 17.75436 N ? B ? 23 NZ 1
   ATOM 7652 H B LYS B 59 ? -7.38743 7.49821 3.64399 0.124 10.26299 H ? B ? 23 H 1
   ATOM 7653 HA B LYS B 59 ? -8.16167 7.69861 6.24253 0.124 12.00382 H ? B ? 23 HA 1
   ATOM 7654 HB2 B LYS B 59 ? -6.54558 5.68338 5.07383 0.124 11.43201 H ? B ? 23 HB2 1
   ATOM 7655 HB3 B LYS B 59 ? -7.16895 5.63330 6.53476 0.124 11.43201 H ? B ? 23 HB3 1
   ATOM 7656 HG2 B LYS B 59 ? -9.29131 5.32990 5.61806 0.124 16.54746 H ? B ? 23 HG2 1
   ATOM 7657 HG3 B LYS B 59 ? -8.66683 5.37802 4.15753 0.124 16.54746 H ? B ? 23 HG3 1
   ATOM 7658 HD2 B LYS B 59 ? -7.87932 3.39031 5.99848 0.124 19.99910 H ? B ? 23 HD2 1
   ATOM 7659 HD3 B LYS B 59 ? -9.10032 3.15334 5.00934 0.124 19.99910 H ? B ? 23 HD3 1
   ATOM 7660 HE2 B LYS B 59 ? -7.68566 3.35885 3.17911 0.124 23.48390 H ? B ? 23 HE2 1
   ATOM 7661 HE3 B LYS B 59 ? -6.46040 3.67062 4.14189 0.124 23.48390 H ? B ? 23 HE3 1
   ATOM 7662 HZ1 B LYS B 59 ? -6.51540 1.46525 3.46036 0.124 21.30525 H ? B ? 23 HZ1 1
   ATOM 7663 HZ2 B LYS B 59 ? -6.55968 1.56048 4.90511 0.124 21.30525 H ? B ? 23 HZ2 1
   ATOM 7664 HZ3 B LYS B 59 ? -7.76769 1.26788 4.16118 0.124 21.30525 H ? B ? 23 HZ3 1
   ATOM 7665 N C LYS B 59 ? -7.83968 7.92480 4.09981 0.159 8.75844 N ? B ? 23 N 1
   ATOM 7666 CA C LYS B 59 ? -7.44767 7.40404 5.39747 0.159 9.89033 C ? B ? 23 CA 1
   ATOM 7667 C C LYS B 59 ? -6.24874 8.17937 5.91902 0.159 9.56066 C ? B ? 23 C 1
   ATOM 7668 O C LYS B 59 ? -5.44563 8.71292 5.14644 0.159 9.28906 O ? B ? 23 O 1
   ATOM 7669 CB C LYS B 59 ? -7.08581 5.91668 5.30780 0.159 9.37299 C ? B ? 23 CB 1
   ATOM 7670 CG C LYS B 59 ? -8.23832 5.03095 4.90309 0.159 12.89143 C ? B ? 23 CG 1
   ATOM 7671 CD C LYS B 59 ? -7.84413 3.56752 4.94300 0.159 16.99355 C ? B ? 23 CD 1
   ATOM 7672 CE C LYS B 59 ? -6.79964 3.25055 3.89228 0.159 17.76670 C ? B ? 23 CE 1
   ATOM 7673 NZ C LYS B 59 ? -6.51662 1.79240 3.89156 0.159 16.61984 N ? B ? 23 NZ 1
   ATOM 7674 H C LYS B 59 ? -7.19783 7.92946 3.52744 0.159 10.51014 H ? B ? 23 H 1
   ATOM 7675 HA C LYS B 59 ? -8.18118 7.50773 6.02367 0.159 11.86842 H ? B ? 23 HA 1
   ATOM 7676 HB2 C LYS B 59 ? -6.38271 5.80654 4.64869 0.159 11.24760 H ? B ? 23 HB2 1
   ATOM 7677 HB3 C LYS B 59 ? -6.77521 5.61889 6.17714 0.159 11.24760 H ? B ? 23 HB3 1
   ATOM 7678 HG2 C LYS B 59 ? -8.97889 5.16546 5.51495 0.159 15.46974 H ? B ? 23 HG2 1
   ATOM 7679 HG3 C LYS B 59 ? -8.51138 5.25004 3.99847 0.159 15.46974 H ? B ? 23 HG3 1
   ATOM 7680 HD2 C LYS B 59 ? -7.47453 3.35712 5.81479 0.159 20.39228 H ? B ? 23 HD2 1
   ATOM 7681 HD3 C LYS B 59 ? -8.62556 3.01865 4.77269 0.159 20.39228 H ? B ? 23 HD3 1
   ATOM 7682 HE2 C LYS B 59 ? -7.12806 3.50565 3.01595 0.159 21.32006 H ? B ? 23 HE2 1
   ATOM 7683 HE3 C LYS B 59 ? -5.97908 3.72813 4.09101 0.159 21.32006 H ? B ? 23 HE3 1
   ATOM 7684 HZ1 C LYS B 59 ? -5.89130 1.60400 3.28693 0.159 19.94383 H ? B ? 23 HZ1 1
   ATOM 7685 HZ2 C LYS B 59 ? -6.22832 1.53788 4.69418 0.159 19.94383 H ? B ? 23 HZ2 1
   ATOM 7686 HZ3 C LYS B 59 ? -7.25623 1.33886 3.69312 0.159 19.94383 H ? B ? 23 HZ3 1
   ATOM 7687 N A ASP B 60 ? -6.19150 8.48916 7.33525 0.717 9.00335 N ? B ? 24 N 1
   ATOM 7688 CA A ASP B 60 ? -5.00110 9.01289 8.01321 0.717 8.11455 C ? B ? 24 CA 1
   ATOM 7689 C A ASP B 60 ? -4.68969 7.95002 9.05211 0.717 8.09528 C ? B ? 24 C 1
   ATOM 7690 O A ASP B 60 ? -5.37773 7.85365 10.07790 0.717 9.39032 O ? B ? 24 O 1
   ATOM 7691 CB A ASP B 60 ? -5.25559 10.35130 8.68425 0.717 9.04291 C ? B ? 24 CB 1
   ATOM 7692 CG A ASP B 60 ? -4.17377 10.70898 9.67644 0.717 8.62693 C ? B ? 24 CG 1
   ATOM 7693 OD1 A ASP B 60 ? -3.04844 10.16870 9.56158 0.717 6.36508 O ? B ? 24 OD1 1
   ATOM 7694 OD2 A ASP B 60 ? -4.44559 11.57765 10.54964 0.717 13.08918 O ? B ? 24 OD2 1
   ATOM 7695 H A ASP B 60 ? -6.82859 8.28808 7.87679 0.716 10.80403 H ? B ? 24 H 1
   ATOM 7696 HA A ASP B 60 ? -4.27254 9.14672 7.38695 0.716 9.73747 H ? B ? 24 HA 1
   ATOM 7697 HB2 A ASP B 60 ? -5.28632 11.04558 8.00754 0.716 10.85150 H ? B ? 24 HB2 1
   ATOM 7698 HB3 A ASP B 60 ? -6.10049 10.31335 9.15923 0.716 10.85150 H ? B ? 24 HB3 1
   ATOM 7699 N B ASP B 60 ? -6.12939 8.70412 7.17726 0.124 9.07671 N ? B ? 24 N 1
   ATOM 7700 CA B ASP B 60 ? -4.90335 9.19126 7.82956 0.124 8.79515 C ? B ? 24 CA 1
   ATOM 7701 C B ASP B 60 ? -4.61768 8.21564 8.97487 0.124 8.12402 C ? B ? 24 C 1
   ATOM 7702 O B ASP B 60 ? -5.09975 8.40235 10.09492 0.124 9.80792 O ? B ? 24 O 1
   ATOM 7703 CB B ASP B 60 ? -5.05281 10.63960 8.37777 0.124 7.65973 C ? B ? 24 CB 1
   ATOM 7704 CG B ASP B 60 ? -3.78712 11.13823 9.09346 0.124 11.82856 C ? B ? 24 CG 1
   ATOM 7705 OD1 B ASP B 60 ? -2.71740 10.57328 8.79933 0.124 8.11939 O ? B ? 24 OD1 1
   ATOM 7706 OD2 B ASP B 60 ? -3.84638 12.07550 9.94790 0.124 1.87074 O ? B ? 24 OD2 1
   ATOM 7707 H B ASP B 60 ? -6.83041 8.84419 7.65534 0.124 10.89207 H ? B ? 24 H 1
   ATOM 7708 HA B ASP B 60 ? -4.18097 9.19331 7.18221 0.124 10.55419 H ? B ? 24 HA 1
   ATOM 7709 HB2 B ASP B 60 ? -5.23550 11.24018 7.63829 0.124 9.19169 H ? B ? 24 HB2 1
   ATOM 7710 HB3 B ASP B 60 ? -5.78549 10.66307 9.01302 0.124 9.19169 H ? B ? 24 HB3 1
   ATOM 7711 N C ASP B 60 ? -6.12985 8.22781 7.25050 0.159 8.34525 N ? B ? 24 N 1
   ATOM 7712 CA C ASP B 60 ? -5.01126 8.88232 7.93825 0.159 8.31649 C ? B ? 24 CA 1
   ATOM 7713 C C ASP B 60 ? -4.67914 7.97793 9.12076 0.159 8.23929 C ? B ? 24 C 1
   ATOM 7714 O C ASP B 60 ? -5.24071 8.13669 10.20980 0.159 9.83724 O ? B ? 24 O 1
   ATOM 7715 CB C ASP B 60 ? -5.37622 10.28722 8.39328 0.159 9.41665 C ? B ? 24 CB 1
   ATOM 7716 CG C ASP B 60 ? -4.51398 10.76945 9.54409 0.159 9.46135 C ? B ? 24 CG 1
   ATOM 7717 OD1 C ASP B 60 ? -3.29508 10.98445 9.33713 0.159 10.58689 O ? B ? 24 OD1 1
   ATOM 7718 OD2 C ASP B 60 ? -5.06219 10.93874 10.65754 0.159 4.51481 O ? B ? 24 OD2 1
   ATOM 7719 H C ASP B 60 ? -6.70042 7.87900 7.79123 0.159 10.01431 H ? B ? 24 H 1
   ATOM 7720 HA C ASP B 60 ? -4.24651 8.95436 7.34591 0.159 9.97980 H ? B ? 24 HA 1
   ATOM 7721 HB2 C ASP B 60 ? -5.25829 10.90104 7.65151 0.159 11.29999 H ? B ? 24 HB2 1
   ATOM 7722 HB3 C ASP B 60 ? -6.30079 10.29499 8.68655 0.159 11.29999 H ? B ? 24 HB3 1
   ATOM 7723 N A GLU B 61 ? -3.74552 7.07002 8.74584 0.717 8.82054 N ? B ? 25 N 1
   ATOM 7724 CA A GLU B 61 ? -3.46772 5.93712 9.61372 0.717 9.56084 C ? B ? 25 CA 1
   ATOM 7725 C A GLU B 61 ? -2.04702 6.05277 10.14194 0.717 7.42767 C ? B ? 25 C 1
   ATOM 7726 O A GLU B 61 ? -1.11912 6.22684 9.35571 0.717 9.05599 O ? B ? 25 O 1
   ATOM 7727 CB A GLU B 61 ? -3.55647 4.62600 8.84497 0.717 12.81995 C ? B ? 25 CB 1
   ATOM 7728 CG A GLU B 61 ? -4.93668 4.24281 8.32104 0.717 16.74193 C ? B ? 25 CG 1
   ATOM 7729 CD A GLU B 61 ? -4.86295 2.90799 7.62505 0.717 15.00675 C ? B ? 25 CD 1
   ATOM 7730 OE1 A GLU B 61 ? -4.07664 2.78661 6.66171 0.717 16.85315 O ? B ? 25 OE1 1
   ATOM 7731 OE2 A GLU B 61 ? -5.53195 1.97492 8.08676 0.717 24.91811 O ? B ? 25 OE2 1
   ATOM 7732 H A GLU B 61 ? -3.25405 7.10936 8.04120 0.716 10.58466 H ? B ? 25 H 1
   ATOM 7733 HA A GLU B 61 ? -4.10454 5.94274 10.34539 0.716 11.47302 H ? B ? 25 HA 1
   ATOM 7734 HB2 A GLU B 61 ? -2.96627 4.68536 8.07749 0.716 15.38396 H ? B ? 25 HB2 1
   ATOM 7735 HB3 A GLU B 61 ? -3.26571 3.91110 9.43257 0.716 15.38396 H ? B ? 25 HB3 1
   ATOM 7736 HG2 A GLU B 61 ? -5.56106 4.17607 9.06036 0.716 20.09033 H ? B ? 25 HG2 1
   ATOM 7737 HG3 A GLU B 61 ? -5.24339 4.90972 7.68695 0.716 20.09033 H ? B ? 25 HG3 1
   ATOM 7738 N B GLU B 61 ? -3.85726 7.15662 8.67899 0.124 9.01773 N ? B ? 25 N 1
   ATOM 7739 CA B GLU B 61 ? -3.56857 6.08691 9.62691 0.124 9.58916 C ? B ? 25 CA 1
   ATOM 7740 C B GLU B 61 ? -2.15040 6.23716 10.16848 0.124 8.22778 C ? B ? 25 C 1
   ATOM 7741 O B GLU B 61 ? -1.27235 6.77993 9.49777 0.124 6.93061 O ? B ? 25 O 1
   ATOM 7742 CB B GLU B 61 ? -3.69512 4.71447 8.94935 0.124 11.98947 C ? B ? 25 CB 1
   ATOM 7743 CG B GLU B 61 ? -5.09928 4.37917 8.41591 0.124 14.60482 C ? B ? 25 CG 1
   ATOM 7744 CD B GLU B 61 ? -5.12618 3.14098 7.51523 0.124 12.87590 C ? B ? 25 CD 1
   ATOM 7745 OE1 B GLU B 61 ? -4.08967 2.83143 6.88625 0.124 15.88758 O ? B ? 25 OE1 1
   ATOM 7746 OE2 B GLU B 61 ? -6.18825 2.47992 7.44020 0.124 8.53282 O ? B ? 25 OE2 1
   ATOM 7747 H B GLU B 61 ? -3.48843 7.03589 7.91153 0.124 10.82130 H ? B ? 25 H 1
   ATOM 7748 HA B GLU B 61 ? -4.19700 6.13373 10.36433 0.124 11.50701 H ? B ? 25 HA 1
   ATOM 7749 HB2 B GLU B 61 ? -3.08376 4.68618 8.19679 0.124 14.38738 H ? B ? 25 HB2 1
   ATOM 7750 HB3 B GLU B 61 ? -3.45836 4.03041 9.59503 0.124 14.38738 H ? B ? 25 HB3 1
   ATOM 7751 HG2 B GLU B 61 ? -5.68927 4.21303 9.16772 0.124 17.52580 H ? B ? 25 HG2 1
   ATOM 7752 HG3 B GLU B 61 ? -5.42602 5.13119 7.89764 0.124 17.52580 H ? B ? 25 HG3 1
   ATOM 7753 N C GLU B 61 ? -3.80067 7.00592 8.88617 0.159 9.02791 N ? B ? 25 N 1
   ATOM 7754 CA C GLU B 61 ? -3.45734 6.00274 9.88147 0.159 9.69792 C ? B ? 25 CA 1
   ATOM 7755 C C GLU B 61 ? -2.05056 6.25108 10.41025 0.159 8.40905 C ? B ? 25 C 1
   ATOM 7756 O C GLU B 61 ? -1.18467 6.77241 9.70116 0.159 7.56243 O ? B ? 25 O 1
   ATOM 7757 CB C GLU B 61 ? -3.53438 4.57903 9.29675 0.159 9.96050 C ? B ? 25 CB 1
   ATOM 7758 CG C GLU B 61 ? -4.94164 4.13321 8.87739 0.159 14.27211 C ? B ? 25 CG 1
   ATOM 7759 CD C GLU B 61 ? -5.02590 2.69819 8.32858 0.159 11.90831 C ? B ? 25 CD 1
   ATOM 7760 OE1 C GLU B 61 ? -3.99551 2.06138 8.01697 0.159 5.61931 O ? B ? 25 OE1 1
   ATOM 7761 OE2 C GLU B 61 ? -6.16030 2.20310 8.19628 0.159 16.01501 O ? B ? 25 OE2 1
   ATOM 7762 H C GLU B 61 ? -3.38329 6.90767 8.14069 0.159 10.83351 H ? B ? 25 H 1
   ATOM 7763 HA C GLU B 61 ? -4.08401 6.06322 10.61939 0.159 11.63751 H ? B ? 25 HA 1
   ATOM 7764 HB2 C GLU B 61 ? -2.96841 4.53800 8.51005 0.159 11.95261 H ? B ? 25 HB2 1
   ATOM 7765 HB3 C GLU B 61 ? -3.21722 3.95326 9.96662 0.159 11.95261 H ? B ? 25 HB3 1
   ATOM 7766 HG2 C GLU B 61 ? -5.52461 4.18407 9.65099 0.159 17.12654 H ? B ? 25 HG2 1
   ATOM 7767 HG3 C GLU B 61 ? -5.25995 4.73021 8.18229 0.159 17.12654 H ? B ? 25 HG3 1
   ATOM 7768 N A ILE B 62 ? -1.88084 5.97182 11.46365 0.717 8.60769 N ? B ? 26 N 1
   ATOM 7769 CA A ILE B 62 ? -0.53817 5.85692 12.02613 0.717 7.61280 C ? B ? 26 CA 1
   ATOM 7770 C A ILE B 62 ? -0.09844 4.41929 11.85952 0.717 6.36062 C ? B ? 26 C 1
   ATOM 7771 O A ILE B 62 ? -0.74972 3.47912 12.34945 0.717 9.04086 O ? B ? 26 O 1
   ATOM 7772 CB A ILE B 62 ? -0.48225 6.31628 13.48125 0.717 8.56857 C ? B ? 26 CB 1
   ATOM 7773 CG1 A ILE B 62 ? -0.76940 7.82297 13.57154 0.717 8.53505 C ? B ? 26 CG1 1
   ATOM 7774 CG2 A ILE B 62 ? 0.88362 6.03493 14.08465 0.717 9.73700 C ? B ? 26 CG2 1
   ATOM 7775 CD1 A ILE B 62 ? -1.09782 8.33121 14.95571 0.717 11.51315 C ? B ? 26 CD1 1
   ATOM 7776 H A ILE B 62 ? -2.51754 5.98128 12.04168 0.716 10.32924 H ? B ? 26 H 1
   ATOM 7777 HA A ILE B 62 ? 0.07316 6.42840 11.53563 0.716 9.13537 H ? B ? 26 HA 1
   ATOM 7778 HB A ILE B 62 ? -1.15655 5.82281 13.97391 0.716 10.28230 H ? B ? 26 HB 1
   ATOM 7779 HG12 A ILE B 62 ? 0.01521 8.30358 13.26446 0.716 10.24207 H ? B ? 26 HG12 1
   ATOM 7780 HG13 A ILE B 62 ? -1.52702 8.02546 13.00066 0.716 10.24207 H ? B ? 26 HG13 1
   ATOM 7781 HG21 A ILE B 62 ? 0.91443 6.40275 14.98168 0.716 11.68442 H ? B ? 26 HG21 1
   ATOM 7782 HG22 A ILE B 62 ? 1.02370 5.07560 14.11553 0.716 11.68442 H ? B ? 26 HG22 1
   ATOM 7783 HG23 A ILE B 62 ? 1.56437 6.45103 13.53297 0.716 11.68442 H ? B ? 26 HG23 1
   ATOM 7784 HD11 A ILE B 62 ? -1.46277 9.22714 14.88482 0.716 13.81580 H ? B ? 26 HD11 1
   ATOM 7785 HD12 A ILE B 62 ? -1.74993 7.73968 15.36285 0.716 13.81580 H ? B ? 26 HD12 1
   ATOM 7786 HD13 A ILE B 62 ? -0.28675 8.34554 15.48755 0.716 13.81580 H ? B ? 26 HD13 1
   ATOM 7787 N B ILE B 62 ? -1.93887 5.75938 11.39388 0.124 8.48396 N ? B ? 26 N 1
   ATOM 7788 CA B ILE B 62 ? -0.61780 5.70996 12.01466 0.124 7.62597 C ? B ? 26 CA 1
   ATOM 7789 C B ILE B 62 ? -0.13016 4.27587 11.88327 0.124 7.18566 C ? B ? 26 C 1
   ATOM 7790 O B ILE B 62 ? -0.65324 3.36975 12.54394 0.124 7.41115 O ? B ? 26 O 1
   ATOM 7791 CB B ILE B 62 ? -0.66384 6.16994 13.47895 0.124 8.70644 C ? B ? 26 CB 1
   ATOM 7792 CG1 B ILE B 62 ? -1.19383 7.60811 13.55402 0.124 8.09314 C ? B ? 26 CG1 1
   ATOM 7793 CG2 B ILE B 62 ? 0.71094 6.07330 14.12534 0.124 9.15226 C ? B ? 26 CG2 1
   ATOM 7794 CD1 B ILE B 62 ? -1.32672 8.17344 14.95224 0.124 10.19372 C ? B ? 26 CD1 1
   ATOM 7795 H B ILE B 62 ? -2.56286 5.44989 11.89831 0.124 10.18077 H ? B ? 26 H 1
   ATOM 7796 HA B ILE B 62 ? -0.00300 6.29303 11.54250 0.124 9.15117 H ? B ? 26 HA 1
   ATOM 7797 HB B ILE B 62 ? -1.26424 5.58378 13.96560 0.124 10.44775 H ? B ? 26 HB 1
   ATOM 7798 HG12 B ILE B 62 ? -0.58612 8.18449 13.06476 0.124 9.71179 H ? B ? 26 HG12 1
   ATOM 7799 HG13 B ILE B 62 ? -2.07386 7.63195 13.14676 0.124 9.71179 H ? B ? 26 HG13 1
   ATOM 7800 HG21 B ILE B 62 ? 0.65020 6.37894 15.04392 0.124 10.98272 H ? B ? 26 HG21 1
   ATOM 7801 HG22 B ILE B 62 ? 1.00622 5.14961 14.10291 0.124 10.98272 H ? B ? 26 HG22 1
   ATOM 7802 HG23 B ILE B 62 ? 1.33203 6.63120 13.63148 0.124 10.98272 H ? B ? 26 HG23 1
   ATOM 7803 HD11 B ILE B 62 ? -1.86024 8.98274 14.91627 0.124 12.23248 H ? B ? 26 HD11 1
   ATOM 7804 HD12 B ILE B 62 ? -1.76044 7.51623 15.51870 0.124 12.23248 H ? B ? 26 HD12 1
   ATOM 7805 HD13 B ILE B 62 ? -0.44265 8.37511 15.29669 0.124 12.23248 H ? B ? 26 HD13 1
   ATOM 7806 N C ILE B 62 ? -1.84735 5.88881 11.67443 0.159 8.26085 N ? B ? 26 N 1
   ATOM 7807 CA C ILE B 62 ? -0.53430 5.88251 12.31003 0.159 7.34554 C ? B ? 26 CA 1
   ATOM 7808 C C ILE B 62 ? -0.04131 4.44981 12.23159 0.159 7.18570 C ? B ? 26 C 1
   ATOM 7809 O C ILE B 62 ? -0.52939 3.58562 12.96628 0.159 4.50338 O ? B ? 26 O 1
   ATOM 7810 CB C ILE B 62 ? -0.62590 6.34214 13.76979 0.159 9.25610 C ? B ? 26 CB 1
   ATOM 7811 CG1 C ILE B 62 ? -1.29055 7.71399 13.83623 0.159 8.15274 C ? B ? 26 CG1 1
   ATOM 7812 CG2 C ILE B 62 ? 0.74744 6.37210 14.42073 0.159 8.30563 C ? B ? 26 CG2 1
   ATOM 7813 CD1 C ILE B 62 ? -1.59024 8.18013 15.23320 0.159 9.09242 C ? B ? 26 CD1 1
   ATOM 7814 H C ILE B 62 ? -2.47727 5.63398 12.20156 0.159 9.91304 H ? B ? 26 H 1
   ATOM 7815 HA C ILE B 62 ? 0.07562 6.46984 11.83681 0.159 8.81466 H ? B ? 26 HA 1
   ATOM 7816 HB C ILE B 62 ? -1.16890 5.70545 14.26038 0.159 11.10734 H ? B ? 26 HB 1
   ATOM 7817 HG12 C ILE B 62 ? -0.69974 8.36598 13.42788 0.159 9.78331 H ? B ? 26 HG12 1
   ATOM 7818 HG13 C ILE B 62 ? -2.12967 7.67692 13.35105 0.159 9.78331 H ? B ? 26 HG13 1
   ATOM 7819 HG21 C ILE B 62 ? 0.65319 6.65395 15.34408 0.159 9.96678 H ? B ? 26 HG21 1
   ATOM 7820 HG22 C ILE B 62 ? 1.13378 5.48311 14.38404 0.159 9.96678 H ? B ? 26 HG22 1
   ATOM 7821 HG23 C ILE B 62 ? 1.31130 6.99791 13.93977 0.159 9.96678 H ? B ? 26 HG23 1
   ATOM 7822 HD11 C ILE B 62 ? -2.15296 8.96898 15.18900 0.159 10.91092 H ? B ? 26 HD11 1
   ATOM 7823 HD12 C ILE B 62 ? -2.05023 7.47201 15.71055 0.159 10.91092 H ? B ? 26 HD12 1
   ATOM 7824 HD13 C ILE B 62 ? -0.75644 8.39326 15.68070 0.159 10.91092 H ? B ? 26 HD13 1
   ATOM 7825 N A VAL B 63 ? 1.01896 4.22807 11.15407 0.717 6.70010 N ? B ? 27 N 1
   ATOM 7826 CA A VAL B 63 ? 1.48398 2.92333 10.70154 0.717 6.36681 C ? B ? 27 CA 1
   ATOM 7827 C A VAL B 63 ? 2.98871 2.81466 10.92876 0.717 6.07505 C ? B ? 27 C 1
   ATOM 7828 O A VAL B 63 ? 3.69297 3.81747 11.06896 0.717 6.03472 O ? B ? 27 O 1
   ATOM 7829 CB A VAL B 63 ? 1.17375 2.65299 9.21823 0.717 7.32684 C ? B ? 27 CB 1
   ATOM 7830 CG1 A VAL B 63 ? -0.34569 2.78340 8.93330 0.717 8.05651 C ? B ? 27 CG1 1
   ATOM 7831 CG2 A VAL B 63 ? 1.93642 3.59005 8.32217 0.717 8.55449 C ? B ? 27 CG2 1
   ATOM 7832 H A VAL B 63 ? 1.54318 4.86754 10.91772 0.716 8.04013 H ? B ? 27 H 1
   ATOM 7833 HA A VAL B 63 ? 1.03871 2.24771 11.23648 0.716 7.64019 H ? B ? 27 HA 1
   ATOM 7834 HB A VAL B 63 ? 1.45077 1.74432 9.02204 0.716 8.79223 H ? B ? 27 HB 1
   ATOM 7835 HG11 A VAL B 63 ? -0.51386 2.55450 8.00582 0.716 9.66783 H ? B ? 27 HG11 1
   ATOM 7836 HG12 A VAL B 63 ? -0.82947 2.17776 9.51644 0.716 9.66783 H ? B ? 27 HG12 1
   ATOM 7837 HG13 A VAL B 63 ? -0.62161 3.69760 9.10365 0.716 9.66783 H ? B ? 27 HG13 1
   ATOM 7838 HG21 A VAL B 63 ? 1.55968 3.54975 7.42923 0.716 10.26541 H ? B ? 27 HG21 1
   ATOM 7839 HG22 A VAL B 63 ? 1.86244 4.49174 8.67201 0.716 10.26541 H ? B ? 27 HG22 1
   ATOM 7840 HG23 A VAL B 63 ? 2.86749 3.31885 8.30090 0.716 10.26541 H ? B ? 27 HG23 1
   ATOM 7841 N B VAL B 63 ? 0.85410 4.05906 11.00616 0.124 6.89187 N ? B ? 27 N 1
   ATOM 7842 CA B VAL B 63 ? 1.38604 2.72430 10.73669 0.124 6.98927 C ? B ? 27 CA 1
   ATOM 7843 C B VAL B 63 ? 2.89336 2.70852 10.98972 0.124 5.91291 C ? B ? 27 C 1
   ATOM 7844 O B VAL B 63 ? 3.47844 3.73387 11.34264 0.124 4.97293 O ? B ? 27 O 1
   ATOM 7845 CB B VAL B 63 ? 1.05638 2.26171 9.30423 0.124 7.89498 C ? B ? 27 CB 1
   ATOM 7846 CG1 B VAL B 63 ? -0.45067 2.17244 9.10134 0.124 6.39848 C ? B ? 27 CG1 1
   ATOM 7847 CG2 B VAL B 63 ? 1.67283 3.19506 8.27038 0.124 6.42465 C ? B ? 27 CG2 1
   ATOM 7848 H B VAL B 63 ? 1.23497 4.67956 10.54843 0.124 8.27026 H ? B ? 27 H 1
   ATOM 7849 HA B VAL B 63 ? 0.97392 2.10028 11.35448 0.124 8.38714 H ? B ? 27 HA 1
   ATOM 7850 HB B VAL B 63 ? 1.43708 1.37875 9.17641 0.124 9.47399 H ? B ? 27 HB 1
   ATOM 7851 HG11 B VAL B 63 ? -0.63006 1.85467 8.20260 0.124 7.67819 H ? B ? 27 HG11 1
   ATOM 7852 HG12 B VAL B 63 ? -0.82068 1.55421 9.75079 0.124 7.67819 H ? B ? 27 HG12 1
   ATOM 7853 HG13 B VAL B 63 ? -0.83860 3.05293 9.22446 0.124 7.67819 H ? B ? 27 HG13 1
   ATOM 7854 HG21 B VAL B 63 ? 1.36579 2.93542 7.38765 0.124 7.70959 H ? B ? 27 HG21 1
   ATOM 7855 HG22 B VAL B 63 ? 1.39699 4.10502 8.46215 0.124 7.70959 H ? B ? 27 HG22 1
   ATOM 7856 HG23 B VAL B 63 ? 2.63913 3.12527 8.31828 0.124 7.70959 H ? B ? 27 HG23 1
   ATOM 7857 N C VAL B 63 ? 0.92245 4.18492 11.34687 0.159 6.51551 N ? B ? 27 N 1
   ATOM 7858 CA C VAL B 63 ? 1.38556 2.83581 11.05830 0.159 7.34151 C ? B ? 27 CA 1
   ATOM 7859 C C VAL B 63 ? 2.90369 2.78113 11.18123 0.159 6.03996 C ? B ? 27 C 1
   ATOM 7860 O C VAL B 63 ? 3.56258 3.78770 11.43266 0.159 4.93487 O ? B ? 27 O 1
   ATOM 7861 CB C VAL B 63 ? 0.94302 2.34960 9.66569 0.159 7.71153 C ? B ? 27 CB 1
   ATOM 7862 CG1 C VAL B 63 ? -0.55720 2.21071 9.62051 0.159 4.90371 C ? B ? 27 CG1 1
   ATOM 7863 CG2 C VAL B 63 ? 1.41598 3.32054 8.58751 0.159 6.06312 C ? B ? 27 CG2 1
   ATOM 7864 H C VAL B 63 ? 1.33055 4.79007 10.89207 0.159 7.81862 H ? B ? 27 H 1
   ATOM 7865 HA C VAL B 63 ? 1.01070 2.24282 11.72820 0.159 8.80983 H ? B ? 27 HA 1
   ATOM 7866 HB C VAL B 63 ? 1.34136 1.48265 9.49071 0.159 9.25385 H ? B ? 27 HB 1
   ATOM 7867 HG11 C VAL B 63 ? -0.81672 1.86980 8.75027 0.159 5.88447 H ? B ? 27 HG11 1
   ATOM 7868 HG12 C VAL B 63 ? -0.83832 1.59415 10.31457 0.159 5.88447 H ? B ? 27 HG12 1
   ATOM 7869 HG13 C VAL B 63 ? -0.95950 3.08090 9.76829 0.159 5.88447 H ? B ? 27 HG13 1
   ATOM 7870 HG21 C VAL B 63 ? 1.09454 3.01536 7.72470 0.159 7.27576 H ? B ? 27 HG21 1
   ATOM 7871 HG22 C VAL B 63 ? 1.06137 4.20276 8.77945 0.159 7.27576 H ? B ? 27 HG22 1
   ATOM 7872 HG23 C VAL B 63 ? 2.38563 3.34627 8.58904 0.159 7.27576 H ? B ? 27 HG23 1
   ATOM 7873 N A GLY B 64 ? 3.47669 1.58115 10.92225 0.717 6.43945 N ? B ? 28 N 1
   ATOM 7874 CA A GLY B 64 ? 4.89453 1.31927 10.95800 0.717 7.14215 C ? B ? 28 CA 1
   ATOM 7875 C A GLY B 64 ? 5.24198 0.13248 11.81862 0.717 7.51910 C ? B ? 28 C 1
   ATOM 7876 O A GLY B 64 ? 4.38105 -0.48642 12.43754 0.717 6.15720 O ? B ? 28 O 1
   ATOM 7877 H A GLY B 64 ? 2.99341 0.87024 10.89690 0.716 7.72736 H ? B ? 28 H 1
   ATOM 7878 HA2 A GLY B 64 ? 5.21090 1.14617 10.05753 0.716 8.57059 H ? B ? 28 HA2 1
   ATOM 7879 HA3 A GLY B 64 ? 5.35492 2.09691 11.31046 0.716 8.57059 H ? B ? 28 HA3 1
   ATOM 7880 N B GLY B 64 ? 3.52667 1.55599 10.79350 0.124 6.53280 N ? B ? 28 N 1
   ATOM 7881 CA B GLY B 64 ? 4.94182 1.36450 10.98940 0.124 7.20288 C ? B ? 28 CA 1
   ATOM 7882 C B GLY B 64 ? 5.24193 0.10860 11.80160 0.124 7.46412 C ? B ? 28 C 1
   ATOM 7883 O B GLY B 64 ? 4.34666 -0.56851 12.31052 0.124 6.49238 O ? B ? 28 O 1
   ATOM 7884 H B GLY B 64 ? 3.12976 0.83876 10.53341 0.124 7.83937 H ? B ? 28 H 1
   ATOM 7885 HA2 B GLY B 64 ? 5.37899 1.28435 10.12721 0.124 8.64347 H ? B ? 28 HA2 1
   ATOM 7886 HA3 B GLY B 64 ? 5.30888 2.12933 11.45971 0.124 8.64347 H ? B ? 28 HA3 1
   ATOM 7887 N C GLY B 64 ? 3.44929 1.58153 10.97979 0.159 6.47274 N ? B ? 28 N 1
   ATOM 7888 CA C GLY B 64 ? 4.87836 1.36442 11.02742 0.159 7.21809 C ? B ? 28 CA 1
   ATOM 7889 C C GLY B 64 ? 5.23903 0.11448 11.79873 0.159 7.44462 C ? B ? 28 C 1
   ATOM 7890 O C GLY B 64 ? 4.36651 -0.59123 12.30171 0.159 6.53503 O ? B ? 28 O 1
   ATOM 7891 H C GLY B 64 ? 2.99823 0.86899 10.81115 0.159 7.76730 H ? B ? 28 H 1
   ATOM 7892 HA2 C GLY B 64 ? 5.22103 1.27740 10.12415 0.159 8.66172 H ? B ? 28 HA2 1
   ATOM 7893 HA3 C GLY B 64 ? 5.30514 2.12313 11.45536 0.159 8.66172 H ? B ? 28 HA3 1
   ATOM 7894 N . PHE B 65 ? 6.54582 -0.16649 11.89613 1.000 6.18777 N ? B ? 29 N 1
   ATOM 7895 CA . PHE B 65 ? 7.00065 -1.32785 12.65557 1.000 7.15009 C ? B ? 29 CA 1
   ATOM 7896 C . PHE B 65 ? 6.55252 -1.26753 14.08171 1.000 6.54008 C ? B ? 29 C 1
   ATOM 7897 O . PHE B 65 ? 6.10310 -2.25884 14.65243 1.000 6.44345 O ? B ? 29 O 1
   ATOM 7898 CB . PHE B 65 ? 8.53493 -1.32791 12.58417 1.000 7.93620 C ? B ? 29 CB 1
   ATOM 7899 CG . PHE B 65 ? 9.23859 -2.47773 13.23366 1.000 7.39513 C ? B ? 29 CG 1
   ATOM 7900 CD1 . PHE B 65 ? 9.04084 -3.78764 12.83472 1.000 10.64936 C ? B ? 29 CD1 1
   ATOM 7901 CD2 . PHE B 65 ? 10.18516 -2.23616 14.17049 1.000 9.62231 C ? B ? 29 CD2 1
   ATOM 7902 CE1 . PHE B 65 ? 9.79704 -4.82427 13.39439 1.000 12.92708 C ? B ? 29 CE1 1
   ATOM 7903 CE2 . PHE B 65 ? 10.91549 -3.28181 14.74716 1.000 9.74760 C ? B ? 29 CE2 1
   ATOM 7904 CZ . PHE B 65 ? 10.71623 -4.55197 14.35614 1.000 10.06664 C ? B ? 29 CZ 1
   ATOM 7905 HA . PHE B 65 ? 6.63616 -2.14410 12.27905 1.000 8.58012 H ? B ? 29 HA 1
   ATOM 7906 HB2 . PHE B 65 ? 8.79207 -1.33018 11.64888 1.000 9.52346 H ? B ? 29 HB2 1
   ATOM 7907 HB3 . PHE B 65 ? 8.85566 -0.51990 13.01446 1.000 9.52346 H ? B ? 29 HB3 1
   ATOM 7908 HD1 . PHE B 65 ? 8.39999 -3.98115 12.18915 1.000 12.77924 H ? B ? 29 HD1 1
   ATOM 7909 HD2 . PHE B 65 ? 10.35315 -1.36069 14.43551 1.000 11.54678 H ? B ? 29 HD2 1
   ATOM 7910 HE1 . PHE B 65 ? 9.66987 -5.69971 13.10744 1.000 15.51252 H ? B ? 29 HE1 1
   ATOM 7911 HE2 . PHE B 65 ? 11.54419 -3.09589 15.40675 1.000 11.69714 H ? B ? 29 HE2 1
   ATOM 7912 HZ . PHE B 65 ? 11.20588 -5.24172 14.74265 1.000 12.07999 H ? B ? 29 HZ 1
   ATOM 7913 H A PHE B 65 ? 7.17595 0.28339 11.52176 0.716 7.42534 H ? B ? 29 H 1
   ATOM 7914 H B PHE B 65 ? 7.17346 0.29745 11.53498 0.124 7.42534 H ? B ? 29 H 1
   ATOM 7915 H C PHE B 65 ? 7.17642 0.29439 11.53622 0.159 7.42534 H ? B ? 29 H 1
   ATOM 7916 N A ASP B 66 ? 6.72037 -0.11095 14.72156 0.398 4.93353 N ? B ? 30 N 1
   ATOM 7917 CA A ASP B 66 ? 6.33868 -0.00178 16.12139 0.398 5.64578 C ? B ? 30 CA 1
   ATOM 7918 C A ASP B 66 ? 4.83701 -0.15800 16.29717 0.398 5.26471 C ? B ? 30 C 1
   ATOM 7919 O A ASP B 66 ? 4.38534 -0.61255 17.35666 0.398 6.77781 O ? B ? 30 O 1
   ATOM 7920 CB A ASP B 66 ? 6.75799 1.34964 16.70181 0.398 5.91667 C ? B ? 30 CB 1
   ATOM 7921 CG A ASP B 66 ? 8.23982 1.44456 16.97444 0.398 7.33015 C ? B ? 30 CG 1
   ATOM 7922 OD1 A ASP B 66 ? 8.93553 0.41428 16.93398 0.398 7.07973 O ? B ? 30 OD1 1
   ATOM 7923 OD2 A ASP B 66 ? 8.71696 2.56424 17.26095 0.398 7.99991 O ? B ? 30 OD2 1
   ATOM 7924 H A ASP B 66 ? 7.04505 0.60592 14.37475 0.398 5.92025 H ? B ? 30 H 1
   ATOM 7925 HA A ASP B 66 ? 6.80099 -0.70167 16.60854 0.398 6.77495 H ? B ? 30 HA 1
   ATOM 7926 HB2 A ASP B 66 ? 6.52542 2.04876 16.07091 0.398 7.10002 H ? B ? 30 HB2 1
   ATOM 7927 HB3 A ASP B 66 ? 6.29087 1.49050 17.54018 0.398 7.10002 H ? B ? 30 HB3 1
   ATOM 7928 N C ASP B 66 ? 6.64400 -0.08917 14.69430 0.602 4.86917 N ? B ? 30 N 1
   ATOM 7929 CA C ASP B 66 ? 6.26755 0.03073 16.09298 0.602 5.64214 C ? B ? 30 CA 1
   ATOM 7930 C C ASP B 66 ? 4.77127 -0.15898 16.27930 0.602 5.19637 C ? B ? 30 C 1
   ATOM 7931 O C ASP B 66 ? 4.33352 -0.60218 17.34897 0.602 6.87110 O ? B ? 30 O 1
   ATOM 7932 CB C ASP B 66 ? 6.61146 1.41829 16.63982 0.602 5.17730 C ? B ? 30 CB 1
   ATOM 7933 CG C ASP B 66 ? 8.06945 1.58390 17.02054 0.602 8.51057 C ? B ? 30 CG 1
   ATOM 7934 OD1 C ASP B 66 ? 8.82167 0.59583 17.02109 0.602 7.31111 O ? B ? 30 OD1 1
   ATOM 7935 OD2 C ASP B 66 ? 8.45549 2.73314 17.38453 0.602 6.28362 O ? B ? 30 OD2 1
   ATOM 7936 H C ASP B 66 ? 6.91577 0.63985 14.32787 0.602 5.84302 H ? B ? 30 H 1
   ATOM 7937 HA C ASP B 66 ? 6.76525 -0.64319 16.58188 0.602 6.77059 H ? B ? 30 HA 1
   ATOM 7938 HB2 C ASP B 66 ? 6.40659 2.08040 15.96120 0.602 6.21278 H ? B ? 30 HB2 1
   ATOM 7939 HB3 C ASP B 66 ? 6.07873 1.58127 17.43388 0.602 6.21278 H ? B ? 30 HB3 1
   ATOM 7940 N A ILE B 67 ? 4.05028 0.25912 15.30291 0.398 6.07506 N ? B ? 31 N 1
   ATOM 7941 CA A ILE B 67 ? 2.59974 0.10640 15.38754 0.398 6.04412 C ? B ? 31 CA 1
   ATOM 7942 C A ILE B 67 ? 2.19063 -1.35902 15.25259 0.398 7.05690 C ? B ? 31 C 1
   ATOM 7943 O A ILE B 67 ? 1.24711 -1.80845 15.90861 0.398 7.85455 O ? B ? 31 O 1
   ATOM 7944 CB A ILE B 67 ? 1.89666 0.99682 14.34320 0.398 5.26712 C ? B ? 31 CB 1
   ATOM 7945 CG1 A ILE B 67 ? 2.58471 2.36057 14.25359 0.398 9.65667 C ? B ? 31 CG1 1
   ATOM 7946 CG2 A ILE B 67 ? 0.41142 1.12126 14.70678 0.398 6.50725 C ? B ? 31 CG2 1
   ATOM 7947 CD1 A ILE B 67 ? 2.63444 3.14203 15.52883 0.398 5.19536 C ? B ? 31 CD1 1
   ATOM 7948 H A ILE B 67 ? 4.32832 0.62900 14.57801 0.398 7.29009 H ? B ? 31 H 1
   ATOM 7949 HA A ILE B 67 ? 2.31825 0.40660 16.26592 0.398 7.25296 H ? B ? 31 HA 1
   ATOM 7950 HB A ILE B 67 ? 1.96320 0.58949 13.46539 0.398 6.32056 H ? B ? 31 HB 1
   ATOM 7951 HG12 A ILE B 67 ? 3.50010 2.22205 13.96413 0.398 11.58802 H ? B ? 31 HG12 1
   ATOM 7952 HG13 A ILE B 67 ? 2.10903 2.90015 13.60283 0.398 11.58802 H ? B ? 31 HG13 1
   ATOM 7953 HG21 A ILE B 67 ? -0.01022 1.75103 14.10139 0.398 7.80872 H ? B ? 31 HG21 1
   ATOM 7954 HG22 A ILE B 67 ? -0.00814 0.25068 14.62335 0.398 7.80872 H ? B ? 31 HG22 1
   ATOM 7955 HG23 A ILE B 67 ? 0.33542 1.43890 15.62014 0.398 7.80872 H ? B ? 31 HG23 1
   ATOM 7956 HD11 A ILE B 67 ? 3.04833 4.00215 15.35620 0.398 6.23445 H ? B ? 31 HD11 1
   ATOM 7957 HD12 A ILE B 67 ? 1.73040 3.26977 15.85639 0.398 6.23445 H ? B ? 31 HD12 1
   ATOM 7958 HD13 A ILE B 67 ? 3.15607 2.64893 16.18125 0.398 6.23445 H ? B ? 31 HD13 1
   ATOM 7959 N C ILE B 67 ? 3.97250 0.24889 15.29277 0.602 6.12288 N ? B ? 31 N 1
   ATOM 7960 CA C ILE B 67 ? 2.52436 0.06144 15.37570 0.602 6.02526 C ? B ? 31 CA 1
   ATOM 7961 C C ILE B 67 ? 2.16534 -1.41525 15.23498 0.602 6.83994 C ? B ? 31 C 1
   ATOM 7962 O C ILE B 67 ? 1.26127 -1.91858 15.90634 0.602 7.48103 O ? B ? 31 O 1
   ATOM 7963 CB C ILE B 67 ? 1.80666 0.93911 14.32660 0.602 5.26852 C ? B ? 31 CB 1
   ATOM 7964 CG1 C ILE B 67 ? 2.15369 2.41200 14.57876 0.602 5.80309 C ? B ? 31 CG1 1
   ATOM 7965 CG2 C ILE B 67 ? 0.29162 0.63476 14.35188 0.602 7.47377 C ? B ? 31 CG2 1
   ATOM 7966 CD1 C ILE B 67 ? 2.07802 2.86449 16.00113 0.602 13.58103 C ? B ? 31 CD1 1
   ATOM 7967 H C ILE B 67 ? 4.24042 0.63318 14.57156 0.602 7.34747 H ? B ? 31 H 1
   ATOM 7968 HA C ILE B 67 ? 2.22576 0.35126 16.25191 0.602 7.23033 H ? B ? 31 HA 1
   ATOM 7969 HB C ILE B 67 ? 2.11178 0.73399 13.42898 0.602 6.32224 H ? B ? 31 HB 1
   ATOM 7970 HG12 C ILE B 67 ? 3.06236 2.56613 14.27634 0.602 6.96372 H ? B ? 31 HG12 1
   ATOM 7971 HG13 C ILE B 67 ? 1.53697 2.96092 14.06960 0.602 6.96372 H ? B ? 31 HG13 1
   ATOM 7972 HG21 C ILE B 67 ? -0.17654 1.31985 13.84951 0.602 8.96854 H ? B ? 31 HG21 1
   ATOM 7973 HG22 C ILE B 67 ? 0.13731 -0.23419 13.94937 0.602 8.96854 H ? B ? 31 HG22 1
   ATOM 7974 HG23 C ILE B 67 ? -0.01463 0.63205 15.27226 0.602 8.96854 H ? B ? 31 HG23 1
   ATOM 7975 HD11 C ILE B 67 ? 2.04278 3.83361 16.02278 0.602 16.29726 H ? B ? 31 HD11 1
   ATOM 7976 HD12 C ILE B 67 ? 1.27858 2.49525 16.40789 0.602 16.29726 H ? B ? 31 HD12 1
   ATOM 7977 HD13 C ILE B 67 ? 2.86475 2.55145 16.47439 0.602 16.29726 H ? B ? 31 HD13 1
   ATOM 7978 N A ASP B 68 ? 2.88458 -2.12538 14.42207 0.398 6.16326 N ? B ? 32 N 1
   ATOM 7979 CA A ASP B 68 ? 2.61762 -3.55789 14.34139 0.398 6.91329 C ? B ? 32 CA 1
   ATOM 7980 C A ASP B 68 ? 2.95582 -4.23912 15.65964 0.398 8.19589 C ? B ? 32 C 1
   ATOM 7981 O A ASP B 68 ? 2.20533 -5.10602 16.13045 0.398 7.94859 O ? B ? 32 O 1
   ATOM 7982 CB A ASP B 68 ? 3.41060 -4.15363 13.18449 0.398 7.16577 C ? B ? 32 CB 1
   ATOM 7983 CG A ASP B 68 ? 2.87767 -3.73794 11.82708 0.398 8.42663 C ? B ? 32 CG 1
   ATOM 7984 OD1 A ASP B 68 ? 1.71708 -3.27156 11.72223 0.398 10.32133 O ? B ? 32 OD1 1
   ATOM 7985 OD2 A ASP B 68 ? 3.66631 -3.90354 10.86489 0.398 6.84694 O ? B ? 32 OD2 1
   ATOM 7986 H A ASP B 68 ? 3.50838 -1.84700 13.89960 0.398 7.39593 H ? B ? 32 H 1
   ATOM 7987 HA A ASP B 68 ? 1.67666 -3.71260 14.16374 0.398 8.29596 H ? B ? 32 HA 1
   ATOM 7988 HB2 A ASP B 68 ? 4.33198 -3.85707 13.24782 0.398 8.59895 H ? B ? 32 HB2 1
   ATOM 7989 HB3 A ASP B 68 ? 3.36903 -5.12122 13.23875 0.398 8.59895 H ? B ? 32 HB3 1
   ATOM 7990 N C ASP B 68 ? 2.86720 -2.13410 14.38097 0.602 6.22131 N ? B ? 32 N 1
   ATOM 7991 CA C ASP B 68 ? 2.64380 -3.56906 14.26758 0.602 6.79527 C ? B ? 32 CA 1
   ATOM 7992 C C ASP B 68 ? 2.98889 -4.27094 15.57291 0.602 7.86923 C ? B ? 32 C 1
   ATOM 7993 O C ASP B 68 ? 2.25087 -5.16719 16.01266 0.602 8.59086 O ? B ? 32 O 1
   ATOM 7994 CB C ASP B 68 ? 3.45260 -4.10348 13.09221 0.602 6.62571 C ? B ? 32 CB 1
   ATOM 7995 CG C ASP B 68 ? 2.83672 -3.77591 11.74272 0.602 8.40950 C ? B ? 32 CG 1
   ATOM 7996 OD1 C ASP B 68 ? 1.80291 -3.08975 11.63538 0.602 9.21685 O ? B ? 32 OD1 1
   ATOM 7997 OD2 C ASP B 68 ? 3.44983 -4.22714 10.75861 0.602 11.68069 O ? B ? 32 OD2 1
   ATOM 7998 H C ASP B 68 ? 3.47480 -1.82327 13.85770 0.602 7.46559 H ? B ? 32 H 1
   ATOM 7999 HA C ASP B 68 ? 1.70940 -3.75569 14.08606 0.602 8.15433 H ? B ? 32 HA 1
   ATOM 8000 HB2 C ASP B 68 ? 4.33989 -3.71236 13.11757 0.602 7.95087 H ? B ? 32 HB2 1
   ATOM 8001 HB3 C ASP B 68 ? 3.51332 -5.06879 13.16555 0.602 7.95087 H ? B ? 32 HB3 1
   ATOM 8002 N A ILE B 69 ? 4.05208 -3.83679 16.30322 0.398 6.47305 N ? B ? 33 N 1
   ATOM 8003 CA A ILE B 69 ? 4.35335 -4.31791 17.64720 0.398 5.32971 C ? B ? 33 CA 1
   ATOM 8004 C A ILE B 69 ? 3.20900 -3.96868 18.59200 0.398 7.27727 C ? B ? 33 C 1
   ATOM 8005 O A ILE B 69 ? 2.73017 -4.80488 19.37187 0.398 7.13175 O ? B ? 33 O 1
   ATOM 8006 CB A ILE B 69 ? 5.69508 -3.72744 18.12286 0.398 6.85546 C ? B ? 33 CB 1
   ATOM 8007 CG1 A ILE B 69 ? 6.83144 -4.19530 17.21274 0.398 7.87132 C ? B ? 33 CG1 1
   ATOM 8008 CG2 A ILE B 69 ? 5.93398 -4.06583 19.58802 0.398 7.14066 C ? B ? 33 CG2 1
   ATOM 8009 CD1 A ILE B 69 ? 7.13795 -5.64678 17.28705 0.398 27.12271 C ? B ? 33 CD1 1
   ATOM 8010 H A ILE B 69 ? 4.63345 -3.28892 15.98471 0.398 7.76767 H ? B ? 33 H 1
   ATOM 8011 HA A ILE B 69 ? 4.43944 -5.28398 17.63300 0.398 6.39566 H ? B ? 33 HA 1
   ATOM 8012 HB A ILE B 69 ? 5.66140 -2.76015 18.05870 0.398 8.22656 H ? B ? 33 HB 1
   ATOM 8013 HG12 A ILE B 69 ? 6.59145 -3.99546 16.29439 0.398 9.44560 H ? B ? 33 HG12 1
   ATOM 8014 HG13 A ILE B 69 ? 7.63800 -3.71495 17.45691 0.398 9.44560 H ? B ? 33 HG13 1
   ATOM 8015 HG21 A ILE B 69 ? 6.86106 -3.88316 19.80723 0.398 8.56881 H ? B ? 33 HG21 1
   ATOM 8016 HG22 A ILE B 69 ? 5.35034 -3.51964 20.13752 0.398 8.56881 H ? B ? 33 HG22 1
   ATOM 8017 HG23 A ILE B 69 ? 5.73919 -5.00526 19.73100 0.398 8.56881 H ? B ? 33 HG23 1
   ATOM 8018 HD11 A ILE B 69 ? 7.91927 -5.83280 16.74315 0.398 32.54727 H ? B ? 33 HD11 1
   ATOM 8019 HD12 A ILE B 69 ? 7.31338 -5.88562 18.21067 0.398 32.54727 H ? B ? 33 HD12 1
   ATOM 8020 HD13 A ILE B 69 ? 6.37668 -6.14771 16.95471 0.398 32.54727 H ? B ? 33 HD13 1
   ATOM 8021 N C ILE B 69 ? 4.04991 -3.84660 16.26186 0.602 6.56671 N ? B ? 33 N 1
   ATOM 8022 CA C ILE B 69 ? 4.35337 -4.42509 17.56070 0.602 5.51682 C ? B ? 33 CA 1
   ATOM 8023 C C ILE B 69 ? 3.26552 -4.06768 18.56288 0.602 7.10064 C ? B ? 33 C 1
   ATOM 8024 O C ILE B 69 ? 2.82652 -4.90890 19.35801 0.602 8.27473 O ? B ? 33 O 1
   ATOM 8025 CB C ILE B 69 ? 5.74470 -3.98832 18.03409 0.602 6.25594 C ? B ? 33 CB 1
   ATOM 8026 CG1 C ILE B 69 ? 6.84005 -4.57510 17.15344 0.602 7.38987 C ? B ? 33 CG1 1
   ATOM 8027 CG2 C ILE B 69 ? 5.93567 -4.41383 19.48769 0.602 7.86969 C ? B ? 33 CG2 1
   ATOM 8028 CD1 C ILE B 69 ? 8.20750 -3.92138 17.43739 0.602 5.25702 C ? B ? 33 CD1 1
   ATOM 8029 H C ILE B 69 ? 4.59699 -3.23647 16.00100 0.602 7.88006 H ? B ? 33 H 1
   ATOM 8030 HA C ILE B 69 ? 4.36992 -5.39107 17.47401 0.602 6.62020 H ? B ? 33 HA 1
   ATOM 8031 HB C ILE B 69 ? 5.80664 -3.02271 17.96577 0.602 7.50715 H ? B ? 33 HB 1
   ATOM 8032 HG12 C ILE B 69 ? 6.91478 -5.52660 17.32655 0.602 8.86786 H ? B ? 33 HG12 1
   ATOM 8033 HG13 C ILE B 69 ? 6.61710 -4.42394 16.22159 0.602 8.86786 H ? B ? 33 HG13 1
   ATOM 8034 HG21 C ILE B 69 ? 6.87129 -4.31723 19.72471 0.602 9.44364 H ? B ? 33 HG21 1
   ATOM 8035 HG22 C ILE B 69 ? 5.39024 -3.84832 20.05655 0.602 9.44364 H ? B ? 33 HG22 1
   ATOM 8036 HG23 C ILE B 69 ? 5.66399 -5.34002 19.58392 0.602 9.44364 H ? B ? 33 HG23 1
   ATOM 8037 HD11 C ILE B 69 ? 8.83498 -4.18959 16.74802 0.602 6.30845 H ? B ? 33 HD11 1
   ATOM 8038 HD12 C ILE B 69 ? 8.10350 -2.95698 17.43294 0.602 6.30845 H ? B ? 33 HD12 1
   ATOM 8039 HD13 C ILE B 69 ? 8.52414 -4.21593 18.30565 0.602 6.30845 H ? B ? 33 HD13 1
   ATOM 8040 N A ALA B 70 ? 2.75430 -2.71949 18.54487 0.398 6.69439 N ? B ? 34 N 1
   ATOM 8041 CA A ALA B 70 ? 1.68370 -2.27260 19.42281 0.398 8.40692 C ? B ? 34 CA 1
   ATOM 8042 C A ALA B 70 ? 0.45092 -3.14711 19.28520 0.398 7.69052 C ? B ? 34 C 1
   ATOM 8043 O A ALA B 70 ? -0.09474 -3.63260 20.28304 0.398 9.17789 O ? B ? 34 O 1
   ATOM 8044 CB A ALA B 70 ? 1.34343 -0.81256 19.10718 0.398 6.03064 C ? B ? 34 CB 1
   ATOM 8045 H A ALA B 70 ? 3.04972 -2.11183 18.01282 0.398 8.03328 H ? B ? 34 H 1
   ATOM 8046 HA A ALA B 70 ? 1.98630 -2.33134 20.34252 0.398 10.08832 H ? B ? 34 HA 1
   ATOM 8047 HB1 A ALA B 70 ? 0.68609 -0.49618 19.74649 0.398 7.23679 H ? B ? 34 HB1 1
   ATOM 8048 HB2 A ALA B 70 ? 2.15097 -0.27906 19.17161 0.398 7.23679 H ? B ? 34 HB2 1
   ATOM 8049 HB3 A ALA B 70 ? 0.98280 -0.75956 18.20827 0.398 7.23679 H ? B ? 34 HB3 1
   ATOM 8050 N C ALA B 70 ? 2.83065 -2.81106 18.57501 0.602 6.44754 N ? B ? 34 N 1
   ATOM 8051 CA C ALA B 70 ? 1.77291 -2.41208 19.48817 0.602 8.27199 C ? B ? 34 CA 1
   ATOM 8052 C C ALA B 70 ? 0.49641 -3.18068 19.24002 0.602 7.49699 C ? B ? 34 C 1
   ATOM 8053 O C ALA B 70 ? -0.24784 -3.47317 20.19055 0.602 7.10402 O ? B ? 34 O 1
   ATOM 8054 CB C ALA B 70 ? 1.51506 -0.90912 19.39111 0.602 5.72474 C ? B ? 34 CB 1
   ATOM 8055 H C ALA B 70 ? 3.12819 -2.18075 18.07125 0.602 7.73707 H ? B ? 34 H 1
   ATOM 8056 HA C ALA B 70 ? 2.06952 -2.60769 20.39076 0.602 9.92641 H ? B ? 34 HA 1
   ATOM 8057 HB1 C ALA B 70 ? 0.87660 -0.65342 20.07513 0.602 6.86970 H ? B ? 34 HB1 1
   ATOM 8058 HB2 C ALA B 70 ? 2.35109 -0.43595 19.52550 0.602 6.86970 H ? B ? 34 HB2 1
   ATOM 8059 HB3 C ALA B 70 ? 1.15762 -0.70612 18.51251 0.602 6.86970 H ? B ? 34 HB3 1
   ATOM 8060 N A ASN B 71 ? -0.03752 -3.33244 18.05678 0.398 5.04634 N ? B ? 35 N 1
   ATOM 8061 CA A ASN B 71 ? -1.20068 -4.19757 17.87497 0.398 8.40755 C ? B ? 35 CA 1
   ATOM 8062 C A ASN B 71 ? -0.96313 -5.65896 18.23681 0.398 8.79854 C ? B ? 35 C 1
   ATOM 8063 O A ASN B 71 ? -1.93772 -6.34116 18.56959 0.398 9.62739 O ? B ? 35 O 1
   ATOM 8064 CB A ASN B 71 ? -1.73311 -4.06572 16.45189 0.398 8.75689 C ? B ? 35 CB 1
   ATOM 8065 CG A ASN B 71 ? -2.46129 -2.77022 16.23435 0.398 7.12456 C ? B ? 35 CG 1
   ATOM 8066 OD1 A ASN B 71 ? -3.48263 -2.50939 16.86223 0.398 9.54677 O ? B ? 35 OD1 1
   ATOM 8067 ND2 A ASN B 71 ? -1.95165 -1.96101 15.33371 0.398 11.94578 N ? B ? 35 ND2 1
   ATOM 8068 H A ASN B 71 ? 0.27631 -2.98037 17.33764 0.398 6.05562 H ? B ? 35 H 1
   ATOM 8069 HA A ASN B 71 ? -1.89183 -3.89028 18.48224 0.398 10.08907 H ? B ? 35 HA 1
   ATOM 8070 HB2 A ASN B 71 ? -0.98991 -4.10260 15.82964 0.398 10.50828 H ? B ? 35 HB2 1
   ATOM 8071 HB3 A ASN B 71 ? -2.35049 -4.79261 16.27476 0.398 10.50828 H ? B ? 35 HB3 1
   ATOM 8072 HD21 A ASN B 71 ? -2.33008 -1.20617 15.17060 0.398 14.33496 H ? B ? 35 HD21 1
   ATOM 8073 HD22 A ASN B 71 ? -1.23959 -2.18609 14.90722 0.398 14.33496 H ? B ? 35 HD22 1
   ATOM 8074 N C ASN B 71 ? 0.19308 -3.50469 17.96856 0.602 6.18620 N ? B ? 35 N 1
   ATOM 8075 CA C ASN B 71 ? -1.02754 -4.26570 17.72860 0.602 7.95973 C ? B ? 35 CA 1
   ATOM 8076 C C ASN B 71 ? -0.91216 -5.68487 18.24486 0.602 8.69990 C ? B ? 35 C 1
   ATOM 8077 O C ASN B 71 ? -1.86723 -6.20683 18.82826 0.602 7.95771 O ? B ? 35 O 1
   ATOM 8078 CB C ASN B 71 ? -1.44589 -4.17052 16.27158 0.602 6.63933 C ? B ? 35 CB 1
   ATOM 8079 CG C ASN B 71 ? -2.41974 -3.05257 16.06535 0.602 9.70200 C ? B ? 35 CG 1
   ATOM 8080 OD1 C ASN B 71 ? -3.57334 -3.09407 16.52712 0.602 17.06590 O ? B ? 35 OD1 1
   ATOM 8081 ND2 C ASN B 71 ? -1.95441 -2.01505 15.42880 0.602 11.18280 N ? B ? 35 ND2 1
   ATOM 8082 H C ASN B 71 ? 0.65624 -3.30356 17.27241 0.602 7.42346 H ? B ? 35 H 1
   ATOM 8083 HA C ASN B 71 ? -1.75754 -3.86633 18.22710 0.602 9.55169 H ? B ? 35 HA 1
   ATOM 8084 HB2 C ASN B 71 ? -0.66462 -4.00302 15.72162 0.602 7.96721 H ? B ? 35 HB2 1
   ATOM 8085 HB3 C ASN B 71 ? -1.86933 -5.00065 16.00236 0.602 7.96721 H ? B ? 35 HB3 1
   ATOM 8086 HD21 C ASN B 71 ? -2.46396 -1.33882 15.27820 0.602 13.41937 H ? B ? 35 HD21 1
   ATOM 8087 HD22 C ASN B 71 ? -1.13777 -2.00656 15.15931 0.602 13.41937 H ? B ? 35 HD22 1
   ATOM 8088 N A ALA B 72 ? 0.28298 -6.14726 18.22048 0.398 6.41971 N ? B ? 36 N 1
   ATOM 8089 CA A ALA B 72 ? 0.53151 -7.49815 18.72365 0.398 7.62011 C ? B ? 36 CA 1
   ATOM 8090 C A ALA B 72 ? 0.38966 -7.55901 20.23690 0.398 7.75555 C ? B ? 36 C 1
   ATOM 8091 O A ALA B 72 ? -0.05242 -8.58742 20.77809 0.398 11.34865 O ? B ? 36 O 1
   ATOM 8092 CB A ALA B 72 ? 1.92223 -7.97717 18.31462 0.398 7.57360 C ? B ? 36 CB 1
   ATOM 8093 H A ALA B 72 ? 0.97744 -5.72954 17.93268 0.398 7.70367 H ? B ? 36 H 1
   ATOM 8094 HA A ALA B 72 ? -0.11860 -8.09775 18.32524 0.398 9.14415 H ? B ? 36 HA 1
   ATOM 8095 HB1 A ALA B 72 ? 2.05995 -8.87484 18.65540 0.398 9.08834 H ? B ? 36 HB1 1
   ATOM 8096 HB2 A ALA B 72 ? 1.98399 -7.97776 17.34658 0.398 9.08834 H ? B ? 36 HB2 1
   ATOM 8097 HB3 A ALA B 72 ? 2.58575 -7.37618 18.68804 0.398 9.08834 H ? B ? 36 HB3 1
   ATOM 8098 N C ALA B 72 ? 0.27019 -6.28659 18.13299 0.602 7.49898 N ? B ? 36 N 1
   ATOM 8099 CA C ALA B 72 ? 0.48042 -7.60408 18.74250 0.602 6.92272 C ? B ? 36 CA 1
   ATOM 8100 C C ALA B 72 ? 0.30812 -7.55135 20.25768 0.602 7.89658 C ? B ? 36 C 1
   ATOM 8101 O C ALA B 72 ? -0.29966 -8.45805 20.85041 0.602 7.69446 O ? B ? 36 O 1
   ATOM 8102 CB C ALA B 72 ? 1.85118 -8.15974 18.35679 0.602 7.23294 C ? B ? 36 CB 1
   ATOM 8103 H C ALA B 72 ? 0.95269 -5.96472 17.72045 0.602 8.99879 H ? B ? 36 H 1
   ATOM 8104 HA C ALA B 72 ? -0.18624 -8.21676 18.39454 0.602 8.30728 H ? B ? 36 HA 1
   ATOM 8105 HB1 C ALA B 72 ? 1.95358 -9.04374 18.74273 0.602 8.67954 H ? B ? 36 HB1 1
   ATOM 8106 HB2 C ALA B 72 ? 1.91010 -8.21204 17.39000 0.602 8.67954 H ? B ? 36 HB2 1
   ATOM 8107 HB3 C ALA B 72 ? 2.53945 -7.56783 18.69859 0.602 8.67954 H ? B ? 36 HB3 1
   ATOM 8108 N A ILE B 73 ? 0.75781 -6.48358 20.93857 0.398 7.09471 N ? B ? 37 N 1
   ATOM 8109 CA A ILE B 73 ? 0.56627 -6.42129 22.38174 0.398 7.18115 C ? B ? 37 CA 1
   ATOM 8110 C A ILE B 73 ? -0.91451 -6.27672 22.70704 0.398 8.67671 C ? B ? 37 C 1
   ATOM 8111 O A ILE B 73 ? -1.43043 -6.93132 23.61978 0.398 8.49574 O ? B ? 37 O 1
   ATOM 8112 CB A ILE B 73 ? 1.38876 -5.24558 22.94543 0.398 7.87613 C ? B ? 37 CB 1
   ATOM 8113 CG1 A ILE B 73 ? 2.89426 -5.45750 22.70612 0.398 6.52259 C ? B ? 37 CG1 1
   ATOM 8114 CG2 A ILE B 73 ? 1.10828 -5.04110 24.42344 0.398 8.67518 C ? B ? 37 CG2 1
   ATOM 8115 CD1 A ILE B 73 ? 3.70281 -4.22632 23.03204 0.398 6.79013 C ? B ? 37 CD1 1
   ATOM 8116 H A ILE B 73 ? 1.11949 -5.78018 20.60093 0.398 8.51367 H ? B ? 37 H 1
   ATOM 8117 HA A ILE B 73 ? 0.87918 -7.24438 22.78858 0.398 8.61739 H ? B ? 37 HA 1
   ATOM 8118 HB A ILE B 73 ? 1.11542 -4.44578 22.46949 0.398 9.45137 H ? B ? 37 HB 1
   ATOM 8119 HG12 A ILE B 73 ? 3.20664 -6.18253 23.26972 0.398 7.82712 H ? B ? 37 HG12 1
   ATOM 8120 HG13 A ILE B 73 ? 3.03986 -5.67666 21.77249 0.398 7.82712 H ? B ? 37 HG13 1
   ATOM 8121 HG21 A ILE B 73 ? 1.71567 -4.36894 24.77010 0.398 10.41023 H ? B ? 37 HG21 1
   ATOM 8122 HG22 A ILE B 73 ? 0.19081 -4.74583 24.53287 0.398 10.41023 H ? B ? 37 HG22 1
   ATOM 8123 HG23 A ILE B 73 ? 1.24332 -5.88093 24.88965 0.398 10.41023 H ? B ? 37 HG23 1
   ATOM 8124 HD11 A ILE B 73 ? 4.57330 -4.29943 22.61038 0.398 8.14817 H ? B ? 37 HD11 1
   ATOM 8125 HD12 A ILE B 73 ? 3.23711 -3.44458 22.69602 0.398 8.14817 H ? B ? 37 HD12 1
   ATOM 8126 HD13 A ILE B 73 ? 3.80579 -4.16175 23.99439 0.398 8.14817 H ? B ? 37 HD13 1
   ATOM 8127 N C ILE B 73 ? 0.82622 -6.51744 20.92138 0.602 7.12158 N ? B ? 37 N 1
   ATOM 8128 CA C ILE B 73 ? 0.62488 -6.39533 22.36610 0.602 7.18949 C ? B ? 37 CA 1
   ATOM 8129 C C ILE B 73 ? -0.86339 -6.29389 22.68161 0.602 8.46233 C ? B ? 37 C 1
   ATOM 8130 O C ILE B 73 ? -1.38042 -6.99676 23.55852 0.602 8.34462 O ? B ? 37 O 1
   ATOM 8131 CB C ILE B 73 ? 1.39895 -5.17907 22.91212 0.602 7.93764 C ? B ? 37 CB 1
   ATOM 8132 CG1 C ILE B 73 ? 2.91410 -5.42920 22.80112 0.602 6.37949 C ? B ? 37 CG1 1
   ATOM 8133 CG2 C ILE B 73 ? 0.98115 -4.84780 24.34797 0.602 7.97120 C ? B ? 37 CG2 1
   ATOM 8134 CD1 C ILE B 73 ? 3.66723 -4.15349 22.76186 0.602 7.40655 C ? B ? 37 CD1 1
   ATOM 8135 H C ILE B 73 ? 1.28910 -5.88526 20.56686 0.602 8.54591 H ? B ? 37 H 1
   ATOM 8136 HA C ILE B 73 ? 0.97146 -7.19214 22.79723 0.602 8.62741 H ? B ? 37 HA 1
   ATOM 8137 HB C ILE B 73 ? 1.17723 -4.40549 22.37053 0.602 9.52519 H ? B ? 37 HB 1
   ATOM 8138 HG12 C ILE B 73 ? 3.21320 -5.93840 23.57063 0.602 7.65540 H ? B ? 37 HG12 1
   ATOM 8139 HG13 C ILE B 73 ? 3.10005 -5.92038 21.98561 0.602 7.65540 H ? B ? 37 HG13 1
   ATOM 8140 HG21 C ILE B 73 ? 1.65348 -4.27451 24.74821 0.602 9.56546 H ? B ? 37 HG21 1
   ATOM 8141 HG22 C ILE B 73 ? 0.12530 -4.39161 24.33056 0.602 9.56546 H ? B ? 37 HG22 1
   ATOM 8142 HG23 C ILE B 73 ? 0.90624 -5.67239 24.85328 0.602 9.56546 H ? B ? 37 HG23 1
   ATOM 8143 HD11 C ILE B 73 ? 4.61760 -4.34763 22.76408 0.602 8.88787 H ? B ? 37 HD11 1
   ATOM 8144 HD12 C ILE B 73 ? 3.42998 -3.67142 21.95426 0.602 8.88787 H ? B ? 37 HD12 1
   ATOM 8145 HD13 C ILE B 73 ? 3.43558 -3.62586 23.54215 0.602 8.88787 H ? B ? 37 HD13 1
   ATOM 8146 N A ALA B 74 ? -1.63102 -5.42836 21.95805 0.398 9.31311 N ? B ? 38 N 1
   ATOM 8147 CA A ALA B 74 ? -3.05921 -5.23859 22.21018 0.398 9.28448 C ? B ? 38 CA 1
   ATOM 8148 C A ALA B 74 ? -3.83417 -6.52306 21.95173 0.398 9.04309 C ? B ? 38 C 1
   ATOM 8149 O A ALA B 74 ? -4.80520 -6.81668 22.66011 0.398 10.36806 O ? B ? 38 O 1
   ATOM 8150 CB A ALA B 74 ? -3.60070 -4.11035 21.33628 0.398 10.44511 C ? B ? 38 CB 1
   ATOM 8151 H A ALA B 74 ? -1.31728 -4.95936 21.30905 0.398 11.17575 H ? B ? 38 H 1
   ATOM 8152 HA A ALA B 74 ? -3.18229 -4.98762 23.13903 0.398 11.14139 H ? B ? 38 HA 1
   ATOM 8153 HB1 A ALA B 74 ? -4.55410 -4.02090 21.49093 0.398 12.53414 H ? B ? 38 HB1 1
   ATOM 8154 HB2 A ALA B 74 ? -3.14870 -3.28470 21.57058 0.398 12.53414 H ? B ? 38 HB2 1
   ATOM 8155 HB3 A ALA B 74 ? -3.43539 -4.32517 20.40493 0.398 12.53414 H ? B ? 38 HB3 1
   ATOM 8156 N C ALA B 74 ? -1.58380 -5.42200 21.95760 0.602 9.27729 N ? B ? 38 N 1
   ATOM 8157 CA C ALA B 74 ? -3.01623 -5.24275 22.20020 0.602 9.73581 C ? B ? 38 CA 1
   ATOM 8158 C C ALA B 74 ? -3.76919 -6.54741 21.99562 0.602 9.19491 C ? B ? 38 C 1
   ATOM 8159 O C ALA B 74 ? -4.65684 -6.87926 22.79773 0.602 10.03653 O ? B ? 38 O 1
   ATOM 8160 CB C ALA B 74 ? -3.57426 -4.16793 21.27041 0.602 10.53207 C ? B ? 38 CB 1
   ATOM 8161 H C ALA B 74 ? -1.26751 -4.92914 21.32780 0.602 11.13276 H ? B ? 38 H 1
   ATOM 8162 HA C ALA B 74 ? -3.14382 -4.95104 23.11646 0.602 11.68299 H ? B ? 38 HA 1
   ATOM 8163 HB1 C ALA B 74 ? -4.53090 -4.09321 21.41235 0.602 12.63850 H ? B ? 38 HB1 1
   ATOM 8164 HB2 C ALA B 74 ? -3.14313 -3.32237 21.47054 0.602 12.63850 H ? B ? 38 HB2 1
   ATOM 8165 HB3 C ALA B 74 ? -3.39501 -4.42127 20.35140 0.602 12.63850 H ? B ? 38 HB3 1
   ATOM 8166 N . LYS B 75 ? -3.43047 -7.29905 20.96014 1.000 8.92775 N ? B ? 39 N 1
   ATOM 8167 CA . LYS B 75 ? -4.10879 -8.57112 20.68148 1.000 9.99382 C ? B ? 39 CA 1
   ATOM 8168 C . LYS B 75 ? -3.84472 -9.57348 21.79391 1.000 11.83898 C ? B ? 39 C 1
   ATOM 8169 O . LYS B 75 ? -4.76813 -10.30836 22.19352 1.000 12.76679 O ? B ? 39 O 1
   ATOM 8170 HA . LYS B 75 ? -5.06738 -8.43650 20.61916 1.000 11.99260 H ? B ? 39 HA 1
   ATOM 8171 CB B LYS B 75 ? -3.59810 -9.12168 19.35502 0.477 14.31809 C ? B ? 39 CB 1
   ATOM 8172 CG B LYS B 75 ? -3.88263 -10.59083 19.04239 0.477 13.79163 C ? B ? 39 CG 1
   ATOM 8173 CD B LYS B 75 ? -3.52797 -10.84704 17.59145 0.477 22.18541 C ? B ? 39 CD 1
   ATOM 8174 CE B LYS B 75 ? -2.74305 -12.10718 17.41154 0.477 34.44849 C ? B ? 39 CE 1
   ATOM 8175 NZ B LYS B 75 ? -2.96146 -12.54270 16.01130 0.477 13.25667 N ? B ? 39 NZ 1
   ATOM 8176 HB2 B LYS B 75 ? -4.00093 -8.60100 18.64261 0.477 17.18172 H ? B ? 39 HB2 1
   ATOM 8177 HB3 B LYS B 75 ? -2.63420 -9.01415 19.34029 0.477 17.18172 H ? B ? 39 HB3 1
   ATOM 8178 HG2 B LYS B 75 ? -3.34071 -11.16291 19.60803 0.477 16.54997 H ? B ? 39 HG2 1
   ATOM 8179 HG3 B LYS B 75 ? -4.82326 -10.78446 19.17882 0.477 16.54997 H ? B ? 39 HG3 1
   ATOM 8180 HD2 B LYS B 75 ? -4.34438 -10.92415 17.07336 0.477 26.62251 H ? B ? 39 HD2 1
   ATOM 8181 HD3 B LYS B 75 ? -2.99300 -10.10901 17.25974 0.477 26.62251 H ? B ? 39 HD3 1
   ATOM 8182 HE2 B LYS B 75 ? -1.79833 -11.94314 17.55811 0.477 41.33821 H ? B ? 39 HE2 1
   ATOM 8183 HE3 B LYS B 75 ? -3.05872 -12.79406 18.01936 0.477 41.33821 H ? B ? 39 HE3 1
   ATOM 8184 HZ1 B LYS B 75 ? -2.49537 -13.28276 15.84649 0.477 15.90802 H ? B ? 39 HZ1 1
   ATOM 8185 HZ2 B LYS B 75 ? -3.82516 -12.70904 15.87545 0.477 15.90802 H ? B ? 39 HZ2 1
   ATOM 8186 HZ3 B LYS B 75 ? -2.69837 -11.90454 15.44948 0.477 15.90802 H ? B ? 39 HZ3 1
   ATOM 8187 CB C LYS B 75 ? -3.73606 -9.09213 19.30363 0.385 14.39134 C ? B ? 39 CB 1
   ATOM 8188 CG C LYS B 75 ? -4.47715 -8.30367 18.22666 0.385 12.68909 C ? B ? 39 CG 1
   ATOM 8189 CD C LYS B 75 ? -4.57309 -9.05586 16.92450 0.385 13.94566 C ? B ? 39 CD 1
   ATOM 8190 CE C LYS B 75 ? -5.16341 -8.17176 15.84087 0.385 13.27414 C ? B ? 39 CE 1
   ATOM 8191 NZ C LYS B 75 ? -4.30561 -6.97084 15.60360 0.385 21.08532 N ? B ? 39 NZ 1
   ATOM 8192 H C LYS B 75 ? -2.81092 -7.10257 20.39698 0.602 10.71332 H ? B ? 39 H 1
   ATOM 8193 HB2 C LYS B 75 ? -2.78170 -8.98958 19.16366 0.385 17.26962 H ? B ? 39 HB2 1
   ATOM 8194 HB3 C LYS B 75 ? -3.98344 -10.02723 19.23094 0.385 17.26962 H ? B ? 39 HB3 1
   ATOM 8195 HG2 C LYS B 75 ? -5.37835 -8.11725 18.53324 0.385 15.22693 H ? B ? 39 HG2 1
   ATOM 8196 HG3 C LYS B 75 ? -4.00496 -7.47294 18.05987 0.385 15.22693 H ? B ? 39 HG3 1
   ATOM 8197 HD2 C LYS B 75 ? -3.68758 -9.33684 16.64555 0.385 16.73481 H ? B ? 39 HD2 1
   ATOM 8198 HD3 C LYS B 75 ? -5.14643 -9.83002 17.03791 0.385 16.73481 H ? B ? 39 HD3 1
   ATOM 8199 HE2 C LYS B 75 ? -5.22560 -8.67330 15.01294 0.385 15.92898 H ? B ? 39 HE2 1
   ATOM 8200 HE3 C LYS B 75 ? -6.04437 -7.87101 16.11355 0.385 15.92898 H ? B ? 39 HE3 1
   ATOM 8201 HZ1 C LYS B 75 ? -4.69650 -6.42890 15.01572 0.385 25.30240 H ? B ? 39 HZ1 1
   ATOM 8202 HZ2 C LYS B 75 ? -4.18267 -6.52906 16.36637 0.385 25.30240 H ? B ? 39 HZ2 1
   ATOM 8203 HZ3 C LYS B 75 ? -3.51360 -7.22087 15.28375 0.385 25.30240 H ? B ? 39 HZ3 1
   ATOM 8204 CB D LYS B 75 ? -3.68597 -9.11902 19.33304 0.138 14.21023 C ? B ? 39 CB 1
   ATOM 8205 CG D LYS B 75 ? -4.13275 -8.21773 18.19766 0.138 13.89408 C ? B ? 39 CG 1
   ATOM 8206 CD D LYS B 75 ? -3.84176 -8.83455 16.84401 0.138 12.41346 C ? B ? 39 CD 1
   ATOM 8207 CE D LYS B 75 ? -4.26931 -7.89733 15.72915 0.138 20.53183 C ? B ? 39 CE 1
   ATOM 8208 NZ D LYS B 75 ? -5.69868 -7.49707 15.86944 0.138 17.19143 N ? B ? 39 NZ 1
   ATOM 8209 HB2 D LYS B 75 ? -2.71887 -9.18846 19.30492 0.137 17.05229 H ? B ? 39 HB2 1
   ATOM 8210 HB3 D LYS B 75 ? -4.08528 -9.99348 19.20356 0.137 17.05229 H ? B ? 39 HB3 1
   ATOM 8211 HG2 D LYS B 75 ? -5.08885 -8.06831 18.26435 0.137 16.67291 H ? B ? 39 HG2 1
   ATOM 8212 HG3 D LYS B 75 ? -3.66013 -7.37256 18.25444 0.137 16.67291 H ? B ? 39 HG3 1
   ATOM 8213 HD2 D LYS B 75 ? -2.88970 -9.00027 16.76025 0.137 14.89617 H ? B ? 39 HD2 1
   ATOM 8214 HD3 D LYS B 75 ? -4.33251 -9.66635 16.75361 0.137 14.89617 H ? B ? 39 HD3 1
   ATOM 8215 HE2 D LYS B 75 ? -3.72396 -7.09563 15.75681 0.137 24.63822 H ? B ? 39 HE2 1
   ATOM 8216 HE3 D LYS B 75 ? -4.15999 -8.34362 14.87488 0.137 24.63822 H ? B ? 39 HE3 1
   ATOM 8217 HZ1 D LYS B 75 ? -5.96998 -7.07449 15.13464 0.137 20.62973 H ? B ? 39 HZ1 1
   ATOM 8218 HZ2 D LYS B 75 ? -6.20603 -8.21795 15.99203 0.137 20.62973 H ? B ? 39 HZ2 1
   ATOM 8219 HZ3 D LYS B 75 ? -5.79550 -6.95361 16.56756 0.137 20.62973 H ? B ? 39 HZ3 1
   ATOM 8220 H A LYS B 75 ? -2.77385 -7.12234 20.43362 0.398 10.71332 H ? B ? 39 H 1
   ATOM 8221 N A LYS B 76 ? -2.62217 -9.63363 22.32277 0.487 10.12587 N ? B ? 40 N 1
   ATOM 8222 CA A LYS B 76 ? -2.33537 -10.55511 23.42387 0.487 10.86014 C ? B ? 40 CA 1
   ATOM 8223 C A LYS B 76 ? -3.12013 -10.18045 24.66848 0.487 10.92673 C ? B ? 40 C 1
   ATOM 8224 O A LYS B 76 ? -3.43206 -11.04133 25.51638 0.487 11.10974 O ? B ? 40 O 1
   ATOM 8225 CB A LYS B 76 ? -0.83844 -10.58413 23.71968 0.487 10.38030 C ? B ? 40 CB 1
   ATOM 8226 CG A LYS B 76 ? -0.42168 -11.70927 24.66686 0.487 9.55020 C ? B ? 40 CG 1
   ATOM 8227 CD A LYS B 76 ? -0.55173 -13.06325 23.97005 0.487 13.97713 C ? B ? 40 CD 1
   ATOM 8228 CE A LYS B 76 ? -0.00619 -14.16904 24.83851 0.487 38.62261 C ? B ? 40 CE 1
   ATOM 8229 NZ A LYS B 76 ? 1.39477 -13.87790 25.24274 0.487 35.10428 N ? B ? 40 NZ 1
   ATOM 8230 H A LYS B 76 ? -1.95111 -9.16013 22.06768 0.487 12.15106 H ? B ? 40 H 1
   ATOM 8231 HA A LYS B 76 ? -2.59496 -11.45158 23.15958 0.487 13.03218 H ? B ? 40 HA 1
   ATOM 8232 HB2 A LYS B 76 ? -0.35781 -10.70519 22.88587 0.487 12.45638 H ? B ? 40 HB2 1
   ATOM 8233 HB3 A LYS B 76 ? -0.58491 -9.74233 24.12956 0.487 12.45638 H ? B ? 40 HB3 1
   ATOM 8234 HG2 A LYS B 76 ? 0.50268 -11.58533 24.93349 0.487 11.46026 H ? B ? 40 HG2 1
   ATOM 8235 HG3 A LYS B 76 ? -0.99572 -11.70658 25.44877 0.487 11.46026 H ? B ? 40 HG3 1
   ATOM 8236 HD2 A LYS B 76 ? -1.48722 -13.24638 23.79051 0.487 16.77257 H ? B ? 40 HD2 1
   ATOM 8237 HD3 A LYS B 76 ? -0.05105 -13.04923 23.13938 0.487 16.77257 H ? B ? 40 HD3 1
   ATOM 8238 HE2 A LYS B 76 ? -0.54775 -14.24938 25.63924 0.487 46.34714 H ? B ? 40 HE2 1
   ATOM 8239 HE3 A LYS B 76 ? -0.01753 -15.00413 24.34516 0.487 46.34714 H ? B ? 40 HE3 1
   ATOM 8240 HZ1 A LYS B 76 ? 1.77446 -14.61122 25.57466 0.487 42.12515 H ? B ? 40 HZ1 1
   ATOM 8241 HZ2 A LYS B 76 ? 1.86407 -13.60329 24.53814 0.487 42.12515 H ? B ? 40 HZ2 1
   ATOM 8242 HZ3 A LYS B 76 ? 1.40620 -13.24038 25.86366 0.487 42.12515 H ? B ? 40 HZ3 1
   ATOM 8243 N C LYS B 76 ? -2.62078 -9.61724 22.31275 0.513 10.16900 N ? B ? 40 N 1
   ATOM 8244 CA C LYS B 76 ? -2.31182 -10.51529 23.42076 0.513 10.66977 C ? B ? 40 CA 1
   ATOM 8245 C C LYS B 76 ? -3.15647 -10.17569 24.63527 0.513 11.04087 C ? B ? 40 C 1
   ATOM 8246 O C LYS B 76 ? -3.83228 -11.05050 25.20907 0.513 10.66536 O ? B ? 40 O 1
   ATOM 8247 CB C LYS B 76 ? -0.82357 -10.46023 23.75816 0.513 10.47702 C ? B ? 40 CB 1
   ATOM 8248 CG C LYS B 76 ? -0.44862 -11.34083 24.94504 0.513 10.74377 C ? B ? 40 CG 1
   ATOM 8249 CD C LYS B 76 ? -0.68965 -12.81587 24.64288 0.513 10.59786 C ? B ? 40 CD 1
   ATOM 8250 CE C LYS B 76 ? -0.20692 -13.70108 25.77705 0.513 30.26823 C ? B ? 40 CE 1
   ATOM 8251 NZ C LYS B 76 ? 0.08135 -15.08755 25.28973 0.513 35.59018 N ? B ? 40 NZ 1
   ATOM 8252 H C LYS B 76 ? -1.95647 -9.14162 22.04429 0.513 12.20282 H ? B ? 40 H 1
   ATOM 8253 HA C LYS B 76 ? -2.51343 -11.42516 23.15169 0.513 12.80374 H ? B ? 40 HA 1
   ATOM 8254 HB2 C LYS B 76 ? -0.31517 -10.76198 22.98914 0.513 12.57244 H ? B ? 40 HB2 1
   ATOM 8255 HB3 C LYS B 76 ? -0.58396 -9.54595 23.97629 0.513 12.57244 H ? B ? 40 HB3 1
   ATOM 8256 HG2 C LYS B 76 ? 0.49192 -11.22108 25.14981 0.513 12.89254 H ? B ? 40 HG2 1
   ATOM 8257 HG3 C LYS B 76 ? -0.98911 -11.09420 25.71181 0.513 12.89254 H ? B ? 40 HG3 1
   ATOM 8258 HD2 C LYS B 76 ? -1.63983 -12.96785 24.52056 0.513 12.71745 H ? B ? 40 HD2 1
   ATOM 8259 HD3 C LYS B 76 ? -0.20796 -13.06194 23.83769 0.513 12.71745 H ? B ? 40 HD3 1
   ATOM 8260 HE2 C LYS B 76 ? 0.60806 -13.33126 26.15113 0.513 36.32189 H ? B ? 40 HE2 1
   ATOM 8261 HE3 C LYS B 76 ? -0.89260 -13.75228 26.46125 0.513 36.32189 H ? B ? 40 HE3 1
   ATOM 8262 HZ1 C LYS B 76 ? 0.36289 -15.59499 25.96452 0.513 42.70823 H ? B ? 40 HZ1 1
   ATOM 8263 HZ2 C LYS B 76 ? -0.65553 -15.44836 24.94489 0.513 42.70823 H ? B ? 40 HZ2 1
   ATOM 8264 HZ3 C LYS B 76 ? 0.71249 -15.06472 24.66264 0.513 42.70823 H ? B ? 40 HZ3 1
   ATOM 8265 N A LEU B 77 ? -3.48914 -8.91049 24.79347 0.487 9.16044 N ? B ? 41 N 1
   ATOM 8266 CA A LEU B 77 ? -4.29369 -8.47203 25.92034 0.487 8.90525 C ? B ? 41 CA 1
   ATOM 8267 C A LEU B 77 ? -5.77675 -8.56517 25.63009 0.487 10.18370 C ? B ? 41 C 1
   ATOM 8268 O A LEU B 77 ? -6.58418 -8.48675 26.56338 0.487 11.78940 O ? B ? 41 O 1
   ATOM 8269 CB A LEU B 77 ? -3.92692 -7.04298 26.30950 0.487 10.43466 C ? B ? 41 CB 1
   ATOM 8270 CG A LEU B 77 ? -2.53097 -6.87375 26.90665 0.487 9.91292 C ? B ? 41 CG 1
   ATOM 8271 CD1 A LEU B 77 ? -2.18021 -5.40333 27.06553 0.487 13.02588 C ? B ? 41 CD1 1
   ATOM 8272 CD2 A LEU B 77 ? -2.42804 -7.58086 28.24766 0.487 12.65021 C ? B ? 41 CD2 1
   ATOM 8273 H A LEU B 77 ? -3.28493 -8.28660 24.23791 0.487 10.99254 H ? B ? 41 H 1
   ATOM 8274 HA A LEU B 77 ? -4.10193 -9.03139 26.68927 0.487 10.68632 H ? B ? 41 HA 1
   ATOM 8275 HB2 A LEU B 77 ? -3.97338 -6.48787 25.51540 0.487 12.52161 H ? B ? 41 HB2 1
   ATOM 8276 HB3 A LEU B 77 ? -4.56589 -6.73182 26.96965 0.487 12.52161 H ? B ? 41 HB3 1
   ATOM 8277 HG A LEU B 77 ? -1.88987 -7.27421 26.29877 0.487 11.89552 H ? B ? 41 HG 1
   ATOM 8278 HD11 A LEU B 77 ? -1.28038 -5.32985 27.42022 0.487 15.63107 H ? B ? 41 HD11 1
   ATOM 8279 HD12 A LEU B 77 ? -2.23032 -4.97124 26.19853 0.487 15.63107 H ? B ? 41 HD12 1
   ATOM 8280 HD13 A LEU B 77 ? -2.81132 -4.99239 27.67688 0.487 15.63107 H ? B ? 41 HD13 1
   ATOM 8281 HD21 A LEU B 77 ? -1.60776 -7.30694 28.68697 0.487 15.18027 H ? B ? 41 HD21 1
   ATOM 8282 HD22 A LEU B 77 ? -3.19250 -7.33708 28.79271 0.487 15.18027 H ? B ? 41 HD22 1
   ATOM 8283 HD23 A LEU B 77 ? -2.41971 -8.53942 28.09941 0.487 15.18027 H ? B ? 41 HD23 1
   ATOM 8284 N C LEU B 77 ? -3.16383 -8.89149 25.02366 0.513 9.05118 N ? B ? 41 N 1
   ATOM 8285 CA C LEU B 77 ? -3.94772 -8.40614 26.15875 0.513 9.30168 C ? B ? 41 CA 1
   ATOM 8286 C C LEU B 77 ? -5.45897 -8.51848 25.96474 0.513 9.67377 C ? B ? 41 C 1
   ATOM 8287 O C LEU B 77 ? -6.20213 -8.44505 26.95536 0.513 13.42416 O ? B ? 41 O 1
   ATOM 8288 CB C LEU B 77 ? -3.64761 -6.93031 26.39395 0.513 11.80061 C ? B ? 41 CB 1
   ATOM 8289 CG C LEU B 77 ? -2.26040 -6.52795 26.88204 0.513 11.38818 C ? B ? 41 CG 1
   ATOM 8290 CD1 C LEU B 77 ? -2.05577 -5.04792 26.70095 0.513 12.01555 C ? B ? 41 CD1 1
   ATOM 8291 CD2 C LEU B 77 ? -2.13655 -6.90329 28.34879 0.513 9.12232 C ? B ? 41 CD2 1
   ATOM 8292 H C LEU B 77 ? -2.71248 -8.27061 24.63586 0.513 10.86144 H ? B ? 41 H 1
   ATOM 8293 HA C LEU B 77 ? -3.69052 -8.94429 26.92370 0.513 11.16203 H ? B ? 41 HA 1
   ATOM 8294 HB2 C LEU B 77 ? -3.78748 -6.46758 25.55299 0.513 14.16075 H ? B ? 41 HB2 1
   ATOM 8295 HB3 C LEU B 77 ? -4.27644 -6.60808 27.05851 0.513 14.16075 H ? B ? 41 HB3 1
   ATOM 8296 HG C LEU B 77 ? -1.57473 -6.98696 26.37207 0.513 13.66584 H ? B ? 41 HG 1
   ATOM 8297 HD11 C LEU B 77 ? -1.18879 -4.80269 27.06027 0.513 14.41868 H ? B ? 41 HD11 1
   ATOM 8298 HD12 C LEU B 77 ? -2.09328 -4.83736 25.75482 0.513 14.41868 H ? B ? 41 HD12 1
   ATOM 8299 HD13 C LEU B 77 ? -2.75641 -4.57206 27.17375 0.513 14.41868 H ? B ? 41 HD13 1
   ATOM 8300 HD21 C LEU B 77 ? -1.23390 -6.71264 28.64842 0.513 10.94680 H ? B ? 41 HD21 1
   ATOM 8301 HD22 C LEU B 77 ? -2.77279 -6.38204 28.86297 0.513 10.94680 H ? B ? 41 HD22 1
   ATOM 8302 HD23 C LEU B 77 ? -2.32570 -7.84930 28.44975 0.513 10.94680 H ? B ? 41 HD23 1
   ATOM 8303 N A GLY B 78 ? -6.14473 -8.72994 24.36431 0.487 13.04348 N ? B ? 42 N 1
   ATOM 8304 CA A GLY B 78 ? -7.53570 -8.74304 23.96323 0.487 11.39509 C ? B ? 42 CA 1
   ATOM 8305 C A GLY B 78 ? -8.23280 -7.42224 24.11872 0.487 10.48329 C ? B ? 42 C 1
   ATOM 8306 O A GLY B 78 ? -9.43884 -7.39008 24.40738 0.487 11.93180 O ? B ? 42 O 1
   ATOM 8307 H A GLY B 78 ? -5.59591 -8.83766 23.71102 0.487 15.65220 H ? B ? 42 H 1
   ATOM 8308 HA2 A GLY B 78 ? -7.59043 -9.00152 23.02991 0.487 13.67412 H ? B ? 42 HA2 1
   ATOM 8309 HA3 A GLY B 78 ? -8.01068 -9.39641 24.50025 0.487 13.67412 H ? B ? 42 HA3 1
   ATOM 8310 N C GLY B 78 ? -5.94187 -8.57867 24.72982 0.513 9.94454 N ? B ? 42 N 1
   ATOM 8311 CA C GLY B 78 ? -7.37592 -8.57460 24.49035 0.513 9.55551 C ? B ? 42 CA 1
   ATOM 8312 C C GLY B 78 ? -8.05607 -7.23748 24.60065 0.513 13.41096 C ? B ? 42 C 1
   ATOM 8313 O C GLY B 78 ? -9.18229 -7.14323 25.12584 0.513 10.81869 O ? B ? 42 O 1
   ATOM 8314 H C GLY B 78 ? -5.46184 -8.62229 24.01760 0.513 11.93346 H ? B ? 42 H 1
   ATOM 8315 HA2 C GLY B 78 ? -7.53840 -8.91099 23.59516 0.513 11.46663 H ? B ? 42 HA2 1
   ATOM 8316 HA3 C GLY B 78 ? -7.79577 -9.16868 25.13198 0.513 11.46663 H ? B ? 42 HA3 1
   ATOM 8317 N A VAL B 79 ? -7.52036 -6.31359 23.89463 0.487 12.29927 N ? B ? 43 N 1
   ATOM 8318 CA A VAL B 79 ? -8.05639 -4.97721 24.11473 0.487 11.03699 C ? B ? 43 CA 1
   ATOM 8319 C A VAL B 79 ? -7.78648 -4.09662 22.90432 0.487 9.97438 C ? B ? 43 C 1
   ATOM 8320 O A VAL B 79 ? -6.91644 -4.37460 22.08582 0.487 10.65754 O ? B ? 43 O 1
   ATOM 8321 CB A VAL B 79 ? -7.45665 -4.31505 25.37257 0.487 11.15650 C ? B ? 43 CB 1
   ATOM 8322 CG1 A VAL B 79 ? -7.71556 -5.17990 26.60611 0.487 12.00899 C ? B ? 43 CG1 1
   ATOM 8323 CG2 A VAL B 79 ? -5.94768 -4.06316 25.18210 0.487 12.47086 C ? B ? 43 CG2 1
   ATOM 8324 H A VAL B 79 ? -6.70903 -6.31542 23.60944 0.487 14.75914 H ? B ? 43 H 1
   ATOM 8325 HA A VAL B 79 ? -9.01806 -5.05383 24.21587 0.487 13.24441 H ? B ? 43 HA 1
   ATOM 8326 HB A VAL B 79 ? -7.88646 -3.45703 25.51386 0.487 13.38782 H ? B ? 43 HB 1
   ATOM 8327 HG11 A VAL B 79 ? -7.33775 -4.74115 27.38436 0.487 14.41080 H ? B ? 43 HG11 1
   ATOM 8328 HG12 A VAL B 79 ? -8.67264 -5.28909 26.72001 0.487 14.41080 H ? B ? 43 HG12 1
   ATOM 8329 HG13 A VAL B 79 ? -7.29675 -6.04547 26.47849 0.487 14.41080 H ? B ? 43 HG13 1
   ATOM 8330 HG21 A VAL B 79 ? -5.57257 -3.74520 26.01822 0.487 14.96505 H ? B ? 43 HG21 1
   ATOM 8331 HG22 A VAL B 79 ? -5.51924 -4.89363 24.92197 0.487 14.96505 H ? B ? 43 HG22 1
   ATOM 8332 HG23 A VAL B 79 ? -5.82390 -3.39587 24.48906 0.487 14.96505 H ? B ? 43 HG23 1
   ATOM 8333 N C VAL B 79 ? -7.42855 -6.18920 24.09017 0.513 11.89586 N ? B ? 43 N 1
   ATOM 8334 CA C VAL B 79 ? -7.92687 -4.83378 24.23802 0.513 10.20165 C ? B ? 43 CA 1
   ATOM 8335 C C VAL B 79 ? -7.83274 -4.12069 22.89302 0.513 10.05392 C ? B ? 43 C 1
   ATOM 8336 O C VAL B 79 ? -7.18481 -4.57817 21.94623 0.513 11.50917 O ? B ? 43 O 1
   ATOM 8337 CB C VAL B 79 ? -7.14000 -4.05438 25.31409 0.513 10.96019 C ? B ? 43 CB 1
   ATOM 8338 CG1 C VAL B 79 ? -7.28287 -4.68200 26.71028 0.513 10.04416 C ? B ? 43 CG1 1
   ATOM 8339 CG2 C VAL B 79 ? -5.67126 -3.98532 24.90629 0.513 12.41233 C ? B ? 43 CG2 1
   ATOM 8340 H C VAL B 79 ? -6.69522 -6.24051 23.64385 0.513 14.27505 H ? B ? 43 H 1
   ATOM 8341 HA C VAL B 79 ? -8.86254 -4.86248 24.49217 0.513 12.24200 H ? B ? 43 HA 1
   ATOM 8342 HB C VAL B 79 ? -7.50670 -3.15854 25.37653 0.513 13.15225 H ? B ? 43 HB 1
   ATOM 8343 HG11 C VAL B 79 ? -6.79359 -4.14224 27.35072 0.513 12.05301 H ? B ? 43 HG11 1
   ATOM 8344 HG12 C VAL B 79 ? -8.22245 -4.70892 26.94978 0.513 12.05301 H ? B ? 43 HG12 1
   ATOM 8345 HG13 C VAL B 79 ? -6.92060 -5.58160 26.69070 0.513 12.05301 H ? B ? 43 HG13 1
   ATOM 8346 HG21 C VAL B 79 ? -5.16240 -3.58031 25.62596 0.513 14.89482 H ? B ? 43 HG21 1
   ATOM 8347 HG22 C VAL B 79 ? -5.34777 -4.88408 24.73752 0.513 14.89482 H ? B ? 43 HG22 1
   ATOM 8348 HG23 C VAL B 79 ? -5.59167 -3.44868 24.10218 0.513 14.89482 H ? B ? 43 HG23 1
   ATOM 8349 N . LYS B 80 ? -8.54344 -2.99482 22.82659 1.000 10.74775 N ? B ? 44 N 1
   ATOM 8350 CA . LYS B 80 ? -8.40873 -2.04353 21.74309 1.000 11.86478 C ? B ? 44 CA 1
   ATOM 8351 C . LYS B 80 ? -7.14845 -1.23857 21.96163 1.000 9.89023 C ? B ? 44 C 1
   ATOM 8352 O . LYS B 80 ? -6.85549 -0.83563 23.07485 1.000 11.94029 O ? B ? 44 O 1
   ATOM 8353 CB . LYS B 80 ? -9.61470 -1.10361 21.80406 1.000 11.09599 C ? B ? 44 CB 1
   ATOM 8354 CG . LYS B 80 ? -9.61310 0.02627 20.74236 1.000 14.40371 C ? B ? 44 CG 1
   ATOM 8355 CD . LYS B 80 ? -10.68153 1.07386 21.05180 1.000 14.64540 C ? B ? 44 CD 1
   ATOM 8356 CE . LYS B 80 ? -10.69374 2.15156 19.92366 1.000 19.28877 C ? B ? 44 CE 1
   ATOM 8357 NZ . LYS B 80 ? -11.46741 3.32858 20.38342 1.000 15.33684 N ? B ? 44 NZ 1
   ATOM 8358 HA . LYS B 80 ? -8.36526 -2.47963 20.87774 1.000 14.23775 H ? B ? 44 HA 1
   ATOM 8359 HB2 . LYS B 80 ? -10.42018 -1.62749 21.67123 1.000 13.31521 H ? B ? 44 HB2 1
   ATOM 8360 HB3 . LYS B 80 ? -9.63297 -0.68276 22.67782 1.000 13.31521 H ? B ? 44 HB3 1
   ATOM 8361 HG2 . LYS B 80 ? -8.74731 0.46363 20.73776 1.000 17.28447 H ? B ? 44 HG2 1
   ATOM 8362 HG3 . LYS B 80 ? -9.79850 -0.35171 19.86849 1.000 17.28447 H ? B ? 44 HG3 1
   ATOM 8363 HD2 . LYS B 80 ? -11.55413 0.65213 21.09198 1.000 17.57449 H ? B ? 44 HD2 1
   ATOM 8364 HD3 . LYS B 80 ? -10.48305 1.50678 21.89683 1.000 17.57449 H ? B ? 44 HD3 1
   ATOM 8365 HE2 . LYS B 80 ? -9.78637 2.42996 19.72348 1.000 23.14653 H ? B ? 44 HE2 1
   ATOM 8366 HE3 . LYS B 80 ? -11.11340 1.79064 19.12710 1.000 23.14653 H ? B ? 44 HE3 1
   ATOM 8367 HZ1 . LYS B 80 ? -10.95611 4.05670 20.36074 1.000 18.40423 H ? B ? 44 HZ1 1
   ATOM 8368 HZ2 . LYS B 80 ? -12.17274 3.45438 19.85542 1.000 18.40423 H ? B ? 44 HZ2 1
   ATOM 8369 HZ3 . LYS B 80 ? -11.75022 3.20009 21.21745 1.000 18.40423 H ? B ? 44 HZ3 1
   ATOM 8370 H A LYS B 80 ? -9.14684 -2.78223 23.40131 0.487 12.89731 H ? B ? 44 H 1
   ATOM 8371 H C LYS B 80 ? -9.12389 -2.75888 23.41567 0.513 12.89731 H ? B ? 44 H 1
   ATOM 8372 N B LEU B 81 ? -6.45477 -0.91639 20.86925 0.080 10.50603 N ? B ? 45 N 1
   ATOM 8373 CA B LEU B 81 ? -5.25805 -0.08478 20.91430 0.080 10.08063 C ? B ? 45 CA 1
   ATOM 8374 C B LEU B 81 ? -5.59721 1.33334 20.46789 0.080 10.07200 C ? B ? 45 C 1
   ATOM 8375 O B LEU B 81 ? -5.98130 1.54682 19.31071 0.080 9.88123 O ? B ? 45 O 1
   ATOM 8376 CB B LEU B 81 ? -4.18263 -0.66389 19.99779 0.080 9.54521 C ? B ? 45 CB 1
   ATOM 8377 CG B LEU B 81 ? -2.88111 0.13127 19.87928 0.080 10.69654 C ? B ? 45 CG 1
   ATOM 8378 CD1 B LEU B 81 ? -2.10989 0.10144 21.19062 0.080 9.01699 C ? B ? 45 CD1 1
   ATOM 8379 CD2 B LEU B 81 ? -2.03703 -0.41391 18.73160 0.080 11.14345 C ? B ? 45 CD2 1
   ATOM 8380 H B LEU B 81 ? -6.66422 -1.17419 20.07599 0.080 12.60726 H ? B ? 45 H 1
   ATOM 8381 HA B LEU B 81 ? -4.93022 -0.04945 21.82653 0.080 12.09677 H ? B ? 45 HA 1
   ATOM 8382 HB2 B LEU B 81 ? -3.94850 -1.54480 20.32957 0.080 11.45427 H ? B ? 45 HB2 1
   ATOM 8383 HB3 B LEU B 81 ? -4.55542 -0.73390 19.10503 0.080 11.45427 H ? B ? 45 HB3 1
   ATOM 8384 HG B LEU B 81 ? -3.08761 1.05916 19.68621 0.080 12.83586 H ? B ? 45 HG 1
   ATOM 8385 HD11 B LEU B 81 ? -1.19884 0.39196 21.02786 0.080 10.82041 H ? B ? 45 HD11 1
   ATOM 8386 HD12 B LEU B 81 ? -2.53938 0.69831 21.82322 0.080 10.82041 H ? B ? 45 HD12 1
   ATOM 8387 HD13 B LEU B 81 ? -2.11126 -0.80450 21.53726 0.080 10.82041 H ? B ? 45 HD13 1
   ATOM 8388 HD21 B LEU B 81 ? -1.21994 0.10476 18.66643 0.080 13.37215 H ? B ? 45 HD21 1
   ATOM 8389 HD22 B LEU B 81 ? -1.82533 -1.34371 18.90924 0.080 13.37215 H ? B ? 45 HD22 1
   ATOM 8390 HD23 B LEU B 81 ? -2.54158 -0.34138 17.90633 0.080 13.37215 H ? B ? 45 HD23 1
   ATOM 8391 N C LEU B 81 ? -6.41755 -0.99710 20.87144 0.920 10.28319 N ? B ? 45 N 1
   ATOM 8392 CA C LEU B 81 ? -5.29902 -0.06620 20.88554 0.920 9.95381 C ? B ? 45 CA 1
   ATOM 8393 C C LEU B 81 ? -5.78318 1.33401 20.54051 0.920 9.70687 C ? B ? 45 C 1
   ATOM 8394 O C LEU B 81 ? -6.41573 1.54158 19.49435 0.920 11.92440 O ? B ? 45 O 1
   ATOM 8395 CB C LEU B 81 ? -4.26173 -0.50536 19.86176 0.920 8.86118 C ? B ? 45 CB 1
   ATOM 8396 CG C LEU B 81 ? -3.02303 0.41252 19.75216 0.920 9.56724 C ? B ? 45 CG 1
   ATOM 8397 CD1 C LEU B 81 ? -2.20512 0.36594 21.00446 0.920 9.47811 C ? B ? 45 CD1 1
   ATOM 8398 CD2 C LEU B 81 ? -2.19193 -0.06593 18.57151 0.920 10.28395 C ? B ? 45 CD2 1
   ATOM 8399 H C LEU B 81 ? -6.55467 -1.36582 20.10668 0.920 12.33984 H ? B ? 45 H 1
   ATOM 8400 HA C LEU B 81 ? -4.90074 -0.04606 21.76977 0.920 11.94459 H ? B ? 45 HA 1
   ATOM 8401 HB2 C LEU B 81 ? -3.94801 -1.39070 20.10392 0.920 10.63344 H ? B ? 45 HB2 1
   ATOM 8402 HB3 C LEU B 81 ? -4.68421 -0.53032 18.98895 0.920 10.63344 H ? B ? 45 HB3 1
   ATOM 8403 HG C LEU B 81 ? -3.29902 1.33346 19.62334 0.920 11.48070 H ? B ? 45 HG 1
   ATOM 8404 HD11 C LEU B 81 ? -1.39573 0.88398 20.87247 0.920 11.37374 H ? B ? 45 HD11 1
   ATOM 8405 HD12 C LEU B 81 ? -2.72279 0.74124 21.73389 0.920 11.37374 H ? B ? 45 HD12 1
   ATOM 8406 HD13 C LEU B 81 ? -1.97903 -0.55688 21.19985 0.920 11.37374 H ? B ? 45 HD13 1
   ATOM 8407 HD21 C LEU B 81 ? -1.39163 0.47841 18.50744 0.920 12.34076 H ? B ? 45 HD21 1
   ATOM 8408 HD22 C LEU B 81 ? -1.94988 -0.99476 18.71145 0.920 12.34076 H ? B ? 45 HD22 1
   ATOM 8409 HD23 C LEU B 81 ? -2.71662 0.02056 17.76026 0.920 12.34076 H ? B ? 45 HD23 1
   ATOM 8410 N . GLU B 82 ? -5.42847 2.29695 21.36894 1.000 8.52615 N ? B ? 46 N 1
   ATOM 8411 CA . GLU B 82 ? -5.58618 3.72407 21.06614 1.000 10.00391 C ? B ? 46 CA 1
   ATOM 8412 C . GLU B 82 ? -4.20601 4.36242 21.01100 1.000 10.33592 C ? B ? 46 C 1
   ATOM 8413 O . GLU B 82 ? -3.39884 4.16216 21.92573 1.000 11.73866 O ? B ? 46 O 1
   ATOM 8414 HA . GLU B 82 ? -6.01244 3.82666 20.20088 1.000 12.00471 H ? B ? 46 HA 1
   ATOM 8415 CB A GLU B 82 ? -6.47363 4.41269 22.10199 0.213 10.94738 C ? B ? 46 CB 1
   ATOM 8416 CG A GLU B 82 ? -7.94634 3.97071 22.04756 0.213 12.31532 C ? B ? 46 CG 1
   ATOM 8417 CD A GLU B 82 ? -8.84883 4.66424 23.05844 0.213 16.16737 C ? B ? 46 CD 1
   ATOM 8418 OE1 A GLU B 82 ? -8.33451 5.26460 24.02354 0.213 13.22187 O ? B ? 46 OE1 1
   ATOM 8419 OE2 A GLU B 82 ? -10.08856 4.59460 22.89208 0.213 14.66075 O ? B ? 46 OE2 1
   ATOM 8420 HB2 A GLU B 82 ? -6.13547 4.20805 22.98781 0.213 13.13687 H ? B ? 46 HB2 1
   ATOM 8421 HB3 A GLU B 82 ? -6.44586 5.37020 21.94930 0.213 13.13687 H ? B ? 46 HB3 1
   ATOM 8422 HG2 A GLU B 82 ? -8.29502 4.16318 21.16310 0.213 14.77840 H ? B ? 46 HG2 1
   ATOM 8423 HG3 A GLU B 82 ? -7.99027 3.01740 22.22127 0.213 14.77840 H ? B ? 46 HG3 1
   ATOM 8424 CB C GLU B 82 ? -6.46886 4.41754 22.06998 0.787 10.76812 C ? B ? 46 CB 1
   ATOM 8425 CG C GLU B 82 ? -7.94778 4.07056 21.87537 0.787 12.52044 C ? B ? 46 CG 1
   ATOM 8426 CD C GLU B 82 ? -8.90567 4.77904 22.80913 0.787 16.34267 C ? B ? 46 CD 1
   ATOM 8427 OE1 C GLU B 82 ? -8.47005 5.58014 23.66120 0.787 18.22003 O ? B ? 46 OE1 1
   ATOM 8428 OE2 C GLU B 82 ? -10.12974 4.50920 22.67640 0.787 15.48782 O ? B ? 46 OE2 1
   ATOM 8429 H C GLU B 82 ? -5.08078 2.15515 22.14263 0.920 10.23139 H ? B ? 46 H 1
   ATOM 8430 HB2 C GLU B 82 ? -6.20883 4.14508 22.96388 0.787 12.92176 H ? B ? 46 HB2 1
   ATOM 8431 HB3 C GLU B 82 ? -6.36756 5.37735 21.97305 0.787 12.92176 H ? B ? 46 HB3 1
   ATOM 8432 HG2 C GLU B 82 ? -8.20087 4.30517 20.96883 0.787 15.02454 H ? B ? 46 HG2 1
   ATOM 8433 HG3 C GLU B 82 ? -8.05981 3.11720 22.01489 0.787 15.02454 H ? B ? 46 HG3 1
   ATOM 8434 H B GLU B 82 ? -5.21576 2.14779 22.18876 0.080 10.23139 H ? B ? 46 H 1
   ATOM 8435 N A ILE B 83 ? -3.95185 5.26288 20.06477 0.583 10.74295 N ? B ? 47 N 1
   ATOM 8436 CA A ILE B 83 ? -2.65523 5.92507 19.93532 0.583 7.39318 C ? B ? 47 CA 1
   ATOM 8437 C A ILE B 83 ? -2.80792 7.42000 20.20327 0.583 7.05724 C ? B ? 47 C 1
   ATOM 8438 O A ILE B 83 ? -3.71841 8.07054 19.66608 0.583 10.55233 O ? B ? 47 O 1
   ATOM 8439 CB A ILE B 83 ? -2.02148 5.65026 18.55466 0.583 9.22678 C ? B ? 47 CB 1
   ATOM 8440 CG1 A ILE B 83 ? -1.86375 4.14602 18.28559 0.583 12.08954 C ? B ? 47 CG1 1
   ATOM 8441 CG2 A ILE B 83 ? -0.68764 6.37931 18.44653 0.583 8.87403 C ? B ? 47 CG2 1
   ATOM 8442 CD1 A ILE B 83 ? -1.37628 3.78954 16.87206 0.583 19.77069 C ? B ? 47 CD1 1
   ATOM 8443 H A ILE B 83 ? -4.52594 5.51151 19.47468 0.583 12.89155 H ? B ? 47 H 1
   ATOM 8444 HA A ILE B 83 ? -2.06002 5.58061 20.61941 0.583 8.87184 H ? B ? 47 HA 1
   ATOM 8445 HB A ILE B 83 ? -2.62218 5.99056 17.87329 0.583 11.07216 H ? B ? 47 HB 1
   ATOM 8446 HG12 A ILE B 83 ? -1.21910 3.78693 18.91518 0.583 14.50746 H ? B ? 47 HG12 1
   ATOM 8447 HG13 A ILE B 83 ? -2.72526 3.71884 18.41294 0.583 14.50746 H ? B ? 47 HG13 1
   ATOM 8448 HG21 A ILE B 83 ? -0.27691 6.16170 17.59514 0.583 10.64886 H ? B ? 47 HG21 1
   ATOM 8449 HG22 A ILE B 83 ? -0.84449 7.33485 18.50349 0.583 10.64886 H ? B ? 47 HG22 1
   ATOM 8450 HG23 A ILE B 83 ? -0.11228 6.09462 19.17372 0.583 10.64886 H ? B ? 47 HG23 1
   ATOM 8451 HD11 A ILE B 83 ? -1.49830 2.83833 16.72644 0.583 23.72485 H ? B ? 47 HD11 1
   ATOM 8452 HD12 A ILE B 83 ? -1.89333 4.29247 16.22350 0.583 23.72485 H ? B ? 47 HD12 1
   ATOM 8453 HD13 A ILE B 83 ? -0.43675 4.01812 16.79501 0.583 23.72485 H ? B ? 47 HD13 1
   ATOM 8454 N B ILE B 83 ? -3.91389 5.02807 19.88820 0.417 8.73222 N ? B ? 47 N 1
   ATOM 8455 CA B ILE B 83 ? -2.62846 5.66765 19.61415 0.417 8.80460 C ? B ? 47 CA 1
   ATOM 8456 C B ILE B 83 ? -2.80717 7.17429 19.71160 0.417 11.49135 C ? B ? 47 C 1
   ATOM 8457 O B ILE B 83 ? -3.66605 7.75079 19.02938 0.417 7.84508 O ? B ? 47 O 1
   ATOM 8458 CB B ILE B 83 ? -2.12256 5.29949 18.20545 0.417 10.23480 C ? B ? 47 CB 1
   ATOM 8459 CG1 B ILE B 83 ? -2.13268 3.78916 18.00550 0.417 13.19938 C ? B ? 47 CG1 1
   ATOM 8460 CG2 B ILE B 83 ? -0.75122 5.88469 17.93854 0.417 9.19018 C ? B ? 47 CG2 1
   ATOM 8461 CD1 B ILE B 83 ? -1.94551 3.37227 16.55801 0.417 16.01314 C ? B ? 47 CD1 1
   ATOM 8462 H B ILE B 83 ? -4.47305 5.12534 19.24208 0.417 10.47868 H ? B ? 47 H 1
   ATOM 8463 HA B ILE B 83 ? -1.98372 5.38173 20.28008 0.417 10.56554 H ? B ? 47 HA 1
   ATOM 8464 HB B ILE B 83 ? -2.73324 5.69024 17.56103 0.417 12.28178 H ? B ? 47 HB 1
   ATOM 8465 HG12 B ILE B 83 ? -1.41078 3.39964 18.52323 0.417 15.83927 H ? B ? 47 HG12 1
   ATOM 8466 HG13 B ILE B 83 ? -2.98487 3.43862 18.30846 0.417 15.83927 H ? B ? 47 HG13 1
   ATOM 8467 HG21 B ILE B 83 ? -0.42184 5.54416 17.09211 0.417 11.02824 H ? B ? 47 HG21 1
   ATOM 8468 HG22 B ILE B 83 ? -0.82222 6.85136 17.90108 0.417 11.02824 H ? B ? 47 HG22 1
   ATOM 8469 HG23 B ILE B 83 ? -0.15187 5.62458 18.65549 0.417 11.02824 H ? B ? 47 HG23 1
   ATOM 8470 HD11 B ILE B 83 ? -2.12236 2.42192 16.47768 0.417 19.21578 H ? B ? 47 HD11 1
   ATOM 8471 HD12 B ILE B 83 ? -2.56441 3.87199 16.00290 0.417 19.21578 H ? B ? 47 HD12 1
   ATOM 8472 HD13 B ILE B 83 ? -1.03293 3.56272 16.29000 0.417 19.21578 H ? B ? 47 HD13 1
   ATOM 8473 N A LYS B 84 ? -1.93518 7.95871 21.03880 0.583 8.10338 N ? B ? 48 N 1
   ATOM 8474 CA A LYS B 84 ? -1.80851 9.39959 21.25467 0.583 6.68617 C ? B ? 48 CA 1
   ATOM 8475 C A LYS B 84 ? -0.50046 9.81031 20.57580 0.583 8.07918 C ? B ? 48 C 1
   ATOM 8476 O A LYS B 84 ? 0.57375 9.44682 21.06040 0.583 6.56490 O ? B ? 48 O 1
   ATOM 8477 CB A LYS B 84 ? -1.78034 9.72375 22.75059 0.583 12.42788 C ? B ? 48 CB 1
   ATOM 8478 CG A LYS B 84 ? -3.11044 9.47575 23.47229 0.583 15.67055 C ? B ? 48 CG 1
   ATOM 8479 CD A LYS B 84 ? -3.05156 9.92052 24.92682 0.583 13.70141 C ? B ? 48 CD 1
   ATOM 8480 CE A LYS B 84 ? -4.44411 9.88631 25.54487 0.583 16.42474 C ? B ? 48 CE 1
   ATOM 8481 NZ A LYS B 84 ? -4.40830 10.26404 26.97633 0.583 21.35922 N ? B ? 48 NZ 1
   ATOM 8482 H A LYS B 84 ? -1.38389 7.49744 21.51093 0.583 9.72407 H ? B ? 48 H 1
   ATOM 8483 HA A LYS B 84 ? -2.55412 9.87998 20.86199 0.583 8.02342 H ? B ? 48 HA 1
   ATOM 8484 HB2 A LYS B 84 ? -1.10717 9.16944 23.17542 0.583 14.91347 H ? B ? 48 HB2 1
   ATOM 8485 HB3 A LYS B 84 ? -1.55607 10.66103 22.86065 0.583 14.91347 H ? B ? 48 HB3 1
   ATOM 8486 HG2 A LYS B 84 ? -3.81374 9.97591 23.02945 0.583 18.80467 H ? B ? 48 HG2 1
   ATOM 8487 HG3 A LYS B 84 ? -3.31439 8.52765 23.45209 0.583 18.80467 H ? B ? 48 HG3 1
   ATOM 8488 HD2 A LYS B 84 ? -2.47508 9.32244 25.42769 0.583 16.44171 H ? B ? 48 HD2 1
   ATOM 8489 HD3 A LYS B 84 ? -2.71210 10.82779 24.97698 0.583 16.44171 H ? B ? 48 HD3 1
   ATOM 8490 HE2 A LYS B 84 ? -5.01882 10.51273 25.07776 0.583 19.70970 H ? B ? 48 HE2 1
   ATOM 8491 HE3 A LYS B 84 ? -4.80527 8.98880 25.47455 0.583 19.70970 H ? B ? 48 HE3 1
   ATOM 8492 HZ1 A LYS B 84 ? -4.31045 9.53723 27.48059 0.583 25.63108 H ? B ? 48 HZ1 1
   ATOM 8493 HZ2 A LYS B 84 ? -3.72637 10.81526 27.12873 0.583 25.63108 H ? B ? 48 HZ2 1
   ATOM 8494 HZ3 A LYS B 84 ? -5.16600 10.67256 27.20240 0.583 25.63108 H ? B ? 48 HZ3 1
   ATOM 8495 N B LYS B 84 ? -1.98419 7.81605 20.52910 0.417 9.01348 N ? B ? 48 N 1
   ATOM 8496 CA B LYS B 84 ? -1.91058 9.27003 20.60854 0.417 9.57692 C ? B ? 48 CA 1
   ATOM 8497 C B LYS B 84 ? -0.59605 9.72437 19.98565 0.417 5.26354 C ? B ? 48 C 1
   ATOM 8498 O B LYS B 84 ? 0.46673 9.21859 20.34319 0.417 9.98734 O ? B ? 48 O 1
   ATOM 8499 CB B LYS B 84 ? -1.97256 9.71091 22.07143 0.417 7.99673 C ? B ? 48 CB 1
   ATOM 8500 CG B LYS B 84 ? -3.35179 9.57192 22.74245 0.417 14.14472 C ? B ? 48 CG 1
   ATOM 8501 CD B LYS B 84 ? -3.27717 9.99645 24.20933 0.417 16.96836 C ? B ? 48 CD 1
   ATOM 8502 CE B LYS B 84 ? -4.63974 10.34367 24.81371 0.417 20.61781 C ? B ? 48 CE 1
   ATOM 8503 NZ B LYS B 84 ? -4.49382 10.66683 26.26821 0.417 39.98771 N ? B ? 48 NZ 1
   ATOM 8504 H B LYS B 84 ? -1.44104 7.41923 21.06493 0.417 10.81619 H ? B ? 48 H 1
   ATOM 8505 HA B LYS B 84 ? -2.64402 9.67813 20.12231 0.417 11.49232 H ? B ? 48 HA 1
   ATOM 8506 HB2 B LYS B 84 ? -1.34728 9.17141 22.58022 0.417 9.59610 H ? B ? 48 HB2 1
   ATOM 8507 HB3 B LYS B 84 ? -1.71980 10.64614 22.11999 0.417 9.59610 H ? B ? 48 HB3 1
   ATOM 8508 HG2 B LYS B 84 ? -3.99332 10.14026 22.28823 0.417 16.97368 H ? B ? 48 HG2 1
   ATOM 8509 HG3 B LYS B 84 ? -3.64129 8.64699 22.70249 0.417 16.97368 H ? B ? 48 HG3 1
   ATOM 8510 HD2 B LYS B 84 ? -2.89970 9.26867 24.72775 0.417 20.36205 H ? B ? 48 HD2 1
   ATOM 8511 HD3 B LYS B 84 ? -2.71255 10.78199 24.28025 0.417 20.36205 H ? B ? 48 HD3 1
   ATOM 8512 HE2 B LYS B 84 ? -5.01026 11.11664 24.35970 0.417 24.74139 H ? B ? 48 HE2 1
   ATOM 8513 HE3 B LYS B 84 ? -5.23919 9.58652 24.72264 0.417 24.74139 H ? B ? 48 HE3 1
   ATOM 8514 HZ1 B LYS B 84 ? -4.44492 9.91594 26.74346 0.417 47.98527 H ? B ? 48 HZ1 1
   ATOM 8515 HZ2 B LYS B 84 ? -3.75313 11.14188 26.40166 0.417 47.98527 H ? B ? 48 HZ2 1
   ATOM 8516 HZ3 B LYS B 84 ? -5.19440 11.13982 26.54672 0.417 47.98527 H ? B ? 48 HZ3 1
   ATOM 8517 N A ASP B 85 ? -0.59834 10.53521 19.44990 0.583 7.26562 N ? B ? 49 N 1
   ATOM 8518 CA A ASP B 85 ? 0.56627 11.10287 18.78261 0.583 8.72814 C ? B ? 49 CA 1
   ATOM 8519 C A ASP B 85 ? 0.91113 12.41343 19.46032 0.583 7.49378 C ? B ? 49 C 1
   ATOM 8520 O A ASP B 85 ? 0.03466 13.26499 19.68531 0.583 6.21992 O ? B ? 49 O 1
   ATOM 8521 CB A ASP B 85 ? 0.27812 11.34055 17.30390 0.583 4.14451 C ? B ? 49 CB 1
   ATOM 8522 CG A ASP B 85 ? 1.50897 11.71451 16.48301 0.583 7.75470 C ? B ? 49 CG 1
   ATOM 8523 OD1 A ASP B 85 ? 2.64816 11.68514 16.98776 0.583 8.87266 O ? B ? 49 OD1 1
   ATOM 8524 OD2 A ASP B 85 ? 1.31453 12.03901 15.28888 0.583 12.41957 O ? B ? 49 OD2 1
   ATOM 8525 H A ASP B 85 ? -1.34100 10.71061 19.05330 0.583 8.71876 H ? B ? 49 H 1
   ATOM 8526 HA A ASP B 85 ? 1.31792 10.49259 18.84162 0.583 10.47378 H ? B ? 49 HA 1
   ATOM 8527 HB2 A ASP B 85 ? -0.09309 10.52853 16.92479 0.583 4.97343 H ? B ? 49 HB2 1
   ATOM 8528 HB3 A ASP B 85 ? -0.36066 12.06614 17.22408 0.583 4.97343 H ? B ? 49 HB3 1
   ATOM 8529 N B ASP B 85 ? -0.67470 10.67215 19.06021 0.417 9.23729 N ? B ? 49 N 1
   ATOM 8530 CA B ASP B 85 ? 0.50084 11.22072 18.39511 0.417 4.09727 C ? B ? 49 CA 1
   ATOM 8531 C B ASP B 85 ? 0.88320 12.54721 19.02846 0.417 7.43587 C ? B ? 49 C 1
   ATOM 8532 O B ASP B 85 ? 0.10075 13.51096 18.98619 0.417 11.26858 O ? B ? 49 O 1
   ATOM 8533 CB B ASP B 85 ? 0.19289 11.42197 16.92129 0.417 10.04768 C ? B ? 49 CB 1
   ATOM 8534 CG B ASP B 85 ? 1.38792 11.82802 16.13898 0.417 9.10504 C ? B ? 49 CG 1
   ATOM 8535 OD1 B ASP B 85 ? 2.51458 11.63791 16.63632 0.417 6.03198 O ? B ? 49 OD1 1
   ATOM 8536 OD2 B ASP B 85 ? 1.16912 12.33522 15.02578 0.417 6.28531 O ? B ? 49 OD2 1
   ATOM 8537 H B ASP B 85 ? -1.41425 11.02149 18.79444 0.417 11.08477 H ? B ? 49 H 1
   ATOM 8538 HA B ASP B 85 ? 1.25012 10.61404 18.50201 0.417 4.91674 H ? B ? 49 HA 1
   ATOM 8539 HB2 B ASP B 85 ? -0.14038 10.58974 16.55085 0.417 12.05723 H ? B ? 49 HB2 1
   ATOM 8540 HB3 B ASP B 85 ? -0.47690 12.11760 16.82980 0.417 12.05723 H ? B ? 49 HB3 1
   ATOM 8541 N A MET B 86 ? 2.17752 12.55561 19.84267 0.583 7.67956 N ? B ? 50 N 1
   ATOM 8542 CA A MET B 86 ? 2.63089 13.75188 20.53256 0.583 7.64312 C ? B ? 50 CA 1
   ATOM 8543 C A MET B 86 ? 4.10037 13.97835 20.21072 0.583 7.97310 C ? B ? 50 C 1
   ATOM 8544 O A MET B 86 ? 4.82139 13.06318 19.80980 0.583 11.13259 O ? B ? 50 O 1
   ATOM 8545 CB A MET B 86 ? 2.41633 13.61507 22.03290 0.583 8.11122 C ? B ? 50 CB 1
   ATOM 8546 CG A MET B 86 ? 3.24302 12.55152 22.68631 0.583 10.70279 C ? B ? 50 CG 1
   ATOM 8547 SD A MET B 86 ? 3.00925 12.46664 24.47636 0.583 13.40585 S ? B ? 50 SD 1
   ATOM 8548 CE A MET B 86 ? 1.44070 11.61345 24.49526 0.583 12.20990 C ? B ? 50 CE 1
   ATOM 8549 H A MET B 86 ? 2.79324 11.96954 19.71223 0.583 9.21549 H ? B ? 50 H 1
   ATOM 8550 HA A MET B 86 ? 2.13038 14.52279 20.22259 0.583 9.17177 H ? B ? 50 HA 1
   ATOM 8551 HB2 A MET B 86 ? 2.63953 14.45954 22.45474 0.583 9.73347 H ? B ? 50 HB2 1
   ATOM 8552 HB3 A MET B 86 ? 1.48399 13.40049 22.19292 0.583 9.73347 H ? B ? 50 HB3 1
   ATOM 8553 HG2 A MET B 86 ? 2.99931 11.69015 22.31276 0.583 12.84336 H ? B ? 50 HG2 1
   ATOM 8554 HG3 A MET B 86 ? 4.18055 12.73350 22.51651 0.583 12.84336 H ? B ? 50 HG3 1
   ATOM 8555 HE1 A MET B 86 ? 1.16301 11.48340 25.41552 0.583 14.65190 H ? B ? 50 HE1 1
   ATOM 8556 HE2 A MET B 86 ? 0.78385 12.14966 24.02417 0.583 14.65190 H ? B ? 50 HE2 1
   ATOM 8557 HE3 A MET B 86 ? 1.54304 10.75463 24.05611 0.583 14.65190 H ? B ? 50 HE3 1
   ATOM 8558 N B MET B 86 ? 2.07586 12.60265 19.62301 0.417 8.28416 N ? B ? 50 N 1
   ATOM 8559 CA B MET B 86 ? 2.49941 13.79317 20.34320 0.417 8.91592 C ? B ? 50 CA 1
   ATOM 8560 C B MET B 86 ? 3.98124 14.02738 20.09803 0.417 7.94332 C ? B ? 50 C 1
   ATOM 8561 O B MET B 86 ? 4.65140 13.24086 19.42355 0.417 5.49755 O ? B ? 50 O 1
   ATOM 8562 CB B MET B 86 ? 2.21501 13.66033 21.83781 0.417 8.44548 C ? B ? 50 CB 1
   ATOM 8563 CG B MET B 86 ? 3.13756 12.71001 22.56766 0.417 8.80579 C ? B ? 50 CG 1
   ATOM 8564 SD B MET B 86 ? 2.59793 12.29608 24.24136 0.417 9.01668 S ? B ? 50 SD 1
   ATOM 8565 CE B MET B 86 ? 1.17248 11.28731 23.91485 0.417 10.47213 C ? B ? 50 CE 1
   ATOM 8566 H B MET B 86 ? 2.65142 11.96365 19.62047 0.417 9.94101 H ? B ? 50 H 1
   ATOM 8567 HA B MET B 86 ? 1.99984 14.54943 19.99765 0.417 10.69912 H ? B ? 50 HA 1
   ATOM 8568 HB2 B MET B 86 ? 2.30848 14.53379 22.24920 0.417 10.13460 H ? B ? 50 HB2 1
   ATOM 8569 HB3 B MET B 86 ? 1.30841 13.33497 21.95236 0.417 10.13460 H ? B ? 50 HB3 1
   ATOM 8570 HG2 B MET B 86 ? 3.19371 11.88305 22.06379 0.417 10.56697 H ? B ? 50 HG2 1
   ATOM 8571 HG3 B MET B 86 ? 4.01495 13.11827 22.63407 0.417 10.56697 H ? B ? 50 HG3 1
   ATOM 8572 HE1 B MET B 86 ? 0.82528 10.94972 24.75531 0.417 12.56657 H ? B ? 50 HE1 1
   ATOM 8573 HE2 B MET B 86 ? 0.49896 11.82640 23.47139 0.417 12.56657 H ? B ? 50 HE2 1
   ATOM 8574 HE3 B MET B 86 ? 1.43303 10.54784 23.34370 0.417 12.56657 H ? B ? 50 HE3 1
   ATOM 8575 N A ASP B 87 ? 4.53816 15.22257 20.37617 0.583 8.81016 N ? B ? 51 N 1
   ATOM 8576 CA A ASP B 87 ? 5.96737 15.49024 20.24110 0.583 7.80826 C ? B ? 51 CA 1
   ATOM 8577 C A ASP B 87 ? 6.76215 14.50561 21.10429 0.583 7.31756 C ? B ? 51 C 1
   ATOM 8578 O A ASP B 87 ? 6.38368 14.18085 22.23003 0.583 7.61916 O ? B ? 51 O 1
   ATOM 8579 CB A ASP B 87 ? 6.29342 16.91569 20.68187 0.583 9.05404 C ? B ? 51 CB 1
   ATOM 8580 CG A ASP B 87 ? 5.62678 17.96922 19.81914 0.583 7.32165 C ? B ? 51 CG 1
   ATOM 8581 OD1 A ASP B 87 ? 5.38175 17.72630 18.62799 0.583 9.74658 O ? B ? 51 OD1 1
   ATOM 8582 OD2 A ASP B 87 ? 5.34801 19.07318 20.32685 0.583 11.83014 O ? B ? 51 OD2 1
   ATOM 8583 H A ASP B 87 ? 4.04763 15.90455 20.56024 0.583 10.57221 H ? B ? 51 H 1
   ATOM 8584 HA A ASP B 87 ? 6.22303 15.39289 19.31048 0.583 9.36993 H ? B ? 51 HA 1
   ATOM 8585 HB2 A ASP B 87 ? 5.98970 17.04068 21.59458 0.583 10.86487 H ? B ? 51 HB2 1
   ATOM 8586 HB3 A ASP B 87 ? 7.25267 17.05003 20.63009 0.583 10.86487 H ? B ? 51 HB3 1
   ATOM 8587 N B ASP B 87 ? 4.48771 15.13013 20.65199 0.417 8.55453 N ? B ? 51 N 1
   ATOM 8588 CA B ASP B 87 ? 5.91040 15.41759 20.53118 0.417 9.18006 C ? B ? 51 CA 1
   ATOM 8589 C B ASP B 87 ? 6.72646 14.38345 21.29988 0.417 5.87348 C ? B ? 51 C 1
   ATOM 8590 O B ASP B 87 ? 6.39544 14.02123 22.43228 0.417 10.41632 O ? B ? 51 O 1
   ATOM 8591 CB B ASP B 87 ? 6.24415 16.77919 21.11967 0.417 6.95823 C ? B ? 51 CB 1
   ATOM 8592 CG B ASP B 87 ? 5.66071 17.93474 20.33815 0.417 11.06472 C ? B ? 51 CG 1
   ATOM 8593 OD1 B ASP B 87 ? 5.32606 17.80072 19.13779 0.417 11.88316 O ? B ? 51 OD1 1
   ATOM 8594 OD2 B ASP B 87 ? 5.56713 19.01749 20.94935 0.417 10.78026 O ? B ? 51 OD2 1
   ATOM 8595 H B ASP B 87 ? 4.03577 15.71383 21.09317 0.417 10.26545 H ? B ? 51 H 1
   ATOM 8596 HA B ASP B 87 ? 6.14102 15.40443 19.58908 0.417 11.01609 H ? B ? 51 HA 1
   ATOM 8597 HB2 B ASP B 87 ? 5.89289 16.82453 22.02270 0.417 8.34989 H ? B ? 51 HB2 1
   ATOM 8598 HB3 B ASP B 87 ? 7.20808 16.88676 21.13286 0.417 8.34989 H ? B ? 51 HB3 1
   ATOM 8599 N A PHE B 88 ? 7.87714 14.02105 20.55468 0.583 7.50824 N ? B ? 52 N 1
   ATOM 8600 CA A PHE B 88 ? 8.64874 12.98082 21.24163 0.583 7.57898 C ? B ? 52 CA 1
   ATOM 8601 C A PHE B 88 ? 8.96099 13.34585 22.69019 0.583 7.35023 C ? B ? 52 C 1
   ATOM 8602 O A PHE B 88 ? 8.85631 12.50270 23.59420 0.583 7.55662 O ? B ? 52 O 1
   ATOM 8603 CB A PHE B 88 ? 9.93049 12.69683 20.47382 0.583 7.65620 C ? B ? 52 CB 1
   ATOM 8604 CG A PHE B 88 ? 10.73255 11.58329 21.05806 0.583 6.42888 C ? B ? 52 CG 1
   ATOM 8605 CD1 A PHE B 88 ? 10.46358 10.26947 20.73861 0.583 6.89661 C ? B ? 52 CD1 1
   ATOM 8606 CD2 A PHE B 88 ? 11.75865 11.83290 21.95955 0.583 7.07300 C ? B ? 52 CD2 1
   ATOM 8607 CE1 A PHE B 88 ? 11.19163 9.24780 21.28413 0.583 8.93598 C ? B ? 52 CE1 1
   ATOM 8608 CE2 A PHE B 88 ? 12.49537 10.81266 22.49938 0.583 7.18169 C ? B ? 52 CE2 1
   ATOM 8609 CZ A PHE B 88 ? 12.23094 9.51366 22.14177 0.583 5.85251 C ? B ? 52 CZ 1
   ATOM 8610 H A PHE B 88 ? 8.20387 14.27141 19.79959 0.583 9.00991 H ? B ? 52 H 1
   ATOM 8611 HA A PHE B 88 ? 8.11454 12.17140 21.26066 0.583 9.09479 H ? B ? 52 HA 1
   ATOM 8612 HB2 A PHE B 88 ? 9.70323 12.45440 19.56252 0.583 9.18746 H ? B ? 52 HB2 1
   ATOM 8613 HB3 A PHE B 88 ? 10.48169 13.49499 20.47716 0.583 9.18746 H ? B ? 52 HB3 1
   ATOM 8614 HD1 A PHE B 88 ? 9.77646 10.07467 20.14295 0.583 8.27594 H ? B ? 52 HD1 1
   ATOM 8615 HD2 A PHE B 88 ? 11.94936 12.71038 22.20152 0.583 8.48762 H ? B ? 52 HD2 1
   ATOM 8616 HE1 A PHE B 88 ? 10.98133 8.36690 21.07274 0.583 10.72319 H ? B ? 52 HE1 1
   ATOM 8617 HE2 A PHE B 88 ? 13.17388 10.99935 23.10738 0.583 8.61804 H ? B ? 52 HE2 1
   ATOM 8618 HZ A PHE B 88 ? 12.75116 8.81969 22.47745 0.583 7.02302 H ? B ? 52 HZ 1
   ATOM 8619 N B PHE B 88 ? 7.82042 13.92530 20.67291 0.417 8.12037 N ? B ? 52 N 1
   ATOM 8620 CA B PHE B 88 ? 8.65699 12.90930 21.30859 0.417 7.51049 C ? B ? 52 CA 1
   ATOM 8621 C B PHE B 88 ? 9.01602 13.31579 22.73198 0.417 7.21644 C ? B ? 52 C 1
   ATOM 8622 O B PHE B 88 ? 8.97362 12.49280 23.65923 0.417 7.57143 O ? B ? 52 O 1
   ATOM 8623 CB B PHE B 88 ? 9.91913 12.63322 20.48528 0.417 7.83455 C ? B ? 52 CB 1
   ATOM 8624 CG B PHE B 88 ? 10.80746 11.61640 21.12736 0.417 6.70241 C ? B ? 52 CG 1
   ATOM 8625 CD1 B PHE B 88 ? 10.65604 10.25638 20.88323 0.417 5.24217 C ? B ? 52 CD1 1
   ATOM 8626 CD2 B PHE B 88 ? 11.77637 12.00750 22.03474 0.417 8.38478 C ? B ? 52 CD2 1
   ATOM 8627 CE1 B PHE B 88 ? 11.45791 9.33192 21.52802 0.417 3.90376 C ? B ? 52 CE1 1
   ATOM 8628 CE2 B PHE B 88 ? 12.58473 11.07560 22.67146 0.417 8.33879 C ? B ? 52 CE2 1
   ATOM 8629 CZ B PHE B 88 ? 12.43273 9.73866 22.42084 0.417 6.76664 C ? B ? 52 CZ 1
   ATOM 8630 H B PHE B 88 ? 8.09026 14.18259 19.89793 0.417 9.74446 H ? B ? 52 H 1
   ATOM 8631 HA B PHE B 88 ? 8.15784 12.07823 21.34138 0.417 9.01260 H ? B ? 52 HA 1
   ATOM 8632 HB2 B PHE B 88 ? 9.66120 12.29989 19.61163 0.417 9.40147 H ? B ? 52 HB2 1
   ATOM 8633 HB3 B PHE B 88 ? 10.42251 13.45697 20.39072 0.417 9.40147 H ? B ? 52 HB3 1
   ATOM 8634 HD1 B PHE B 88 ? 10.00985 9.96540 20.28101 0.417 6.29062 H ? B ? 52 HD1 1
   ATOM 8635 HD2 B PHE B 88 ? 11.88809 12.91168 22.22152 0.417 10.06175 H ? B ? 52 HD2 1
   ATOM 8636 HE1 B PHE B 88 ? 11.34000 8.42505 21.35897 0.417 4.68452 H ? B ? 52 HE1 1
   ATOM 8637 HE2 B PHE B 88 ? 13.23412 11.36177 23.27254 0.417 10.00656 H ? B ? 52 HE2 1
   ATOM 8638 HZ B PHE B 88 ? 12.97617 9.11381 22.84409 0.417 8.11999 H ? B ? 52 HZ 1
   ATOM 8639 N . LYS B 89 ? 9.35016 14.59822 22.92964 1.000 6.97911 N ? B ? 53 N 1
   ATOM 8640 CA . LYS B 89 ? 9.76886 15.06099 24.24773 1.000 7.60771 C ? B ? 53 CA 1
   ATOM 8641 C . LYS B 89 ? 8.67638 14.92002 25.30375 1.000 7.05913 C ? B ? 53 C 1
   ATOM 8642 O . LYS B 89 ? 8.99294 14.93595 26.48919 1.000 10.25750 O ? B ? 53 O 1
   ATOM 8643 HA . LYS B 89 ? 10.52265 14.52184 24.53412 1.000 9.12927 H ? B ? 53 HA 1
   ATOM 8644 CB A LYS B 89 ? 10.20928 16.53061 24.16733 0.591 7.88356 C ? B ? 53 CB 1
   ATOM 8645 CG A LYS B 89 ? 9.08038 17.45136 23.90105 0.591 7.44941 C ? B ? 53 CG 1
   ATOM 8646 CD A LYS B 89 ? 9.52079 18.90780 23.74974 0.591 10.15117 C ? B ? 53 CD 1
   ATOM 8647 CE A LYS B 89 ? 8.32743 19.83297 23.71288 0.591 8.73657 C ? B ? 53 CE 1
   ATOM 8648 NZ A LYS B 89 ? 8.71255 21.22264 23.34824 0.591 12.85152 N ? B ? 53 NZ 1
   ATOM 8649 H A LYS B 89 ? 9.38060 15.21288 22.32892 0.583 8.37495 H ? B ? 53 H 1
   ATOM 8650 HB2 A LYS B 89 ? 10.61299 16.78608 25.01152 0.591 9.46029 H ? B ? 53 HB2 1
   ATOM 8651 HB3 A LYS B 89 ? 10.85320 16.62858 23.44854 0.591 9.46029 H ? B ? 53 HB3 1
   ATOM 8652 HG2 A LYS B 89 ? 8.64302 17.18458 23.07737 0.591 8.93931 H ? B ? 53 HG2 1
   ATOM 8653 HG3 A LYS B 89 ? 8.45359 17.40419 24.63984 0.591 8.93931 H ? B ? 53 HG3 1
   ATOM 8654 HD2 A LYS B 89 ? 10.07897 19.15662 24.50302 0.591 12.18142 H ? B ? 53 HD2 1
   ATOM 8655 HD3 A LYS B 89 ? 10.01537 19.01157 22.92178 0.591 12.18142 H ? B ? 53 HD3 1
   ATOM 8656 HE2 A LYS B 89 ? 7.69381 19.51087 23.05282 0.591 10.48390 H ? B ? 53 HE2 1
   ATOM 8657 HE3 A LYS B 89 ? 7.91200 19.85353 24.58917 0.591 10.48390 H ? B ? 53 HE3 1
   ATOM 8658 HZ1 A LYS B 89 ? 8.77148 21.72438 24.08097 0.591 15.42184 H ? B ? 53 HZ1 1
   ATOM 8659 HZ2 A LYS B 89 ? 9.50067 21.22156 22.93476 0.591 15.42184 H ? B ? 53 HZ2 1
   ATOM 8660 HZ3 A LYS B 89 ? 8.10193 21.57517 22.80513 0.591 15.42184 H ? B ? 53 HZ3 1
   ATOM 8661 CB B LYS B 89 ? 10.18368 16.54434 24.15121 0.409 7.80505 C ? B ? 53 CB 1
   ATOM 8662 CG B LYS B 89 ? 9.06868 17.48666 23.71385 0.409 8.16736 C ? B ? 53 CG 1
   ATOM 8663 CD B LYS B 89 ? 9.53690 18.93669 23.45733 0.409 9.27993 C ? B ? 53 CD 1
   ATOM 8664 CE B LYS B 89 ? 8.33701 19.85512 23.23516 0.409 11.27559 C ? B ? 53 CE 1
   ATOM 8665 NZ B LYS B 89 ? 8.71470 21.28525 23.05151 0.409 12.50042 N ? B ? 53 NZ 1
   ATOM 8666 H B LYS B 89 ? 9.34140 15.20761 22.32288 0.417 8.37495 H ? B ? 53 H 1
   ATOM 8667 HB2 B LYS B 89 ? 10.48867 16.83702 25.02426 0.409 9.36608 H ? B ? 53 HB2 1
   ATOM 8668 HB3 B LYS B 89 ? 10.90305 16.62229 23.50519 0.409 9.36608 H ? B ? 53 HB3 1
   ATOM 8669 HG2 B LYS B 89 ? 8.68280 17.15173 22.88934 0.409 9.80085 H ? B ? 53 HG2 1
   ATOM 8670 HG3 B LYS B 89 ? 8.39295 17.51419 24.40921 0.409 9.80085 H ? B ? 53 HG3 1
   ATOM 8671 HD2 B LYS B 89 ? 10.03422 19.25839 24.22550 0.409 11.13593 H ? B ? 53 HD2 1
   ATOM 8672 HD3 B LYS B 89 ? 10.09646 18.96230 22.66541 0.409 11.13593 H ? B ? 53 HD3 1
   ATOM 8673 HE2 B LYS B 89 ? 7.86466 19.56764 22.43820 0.409 13.53072 H ? B ? 53 HE2 1
   ATOM 8674 HE3 B LYS B 89 ? 7.75134 19.79893 24.00634 0.409 13.53072 H ? B ? 53 HE3 1
   ATOM 8675 HZ1 B LYS B 89 ? 8.96071 21.63762 23.83088 0.409 15.00052 H ? B ? 53 HZ1 1
   ATOM 8676 HZ2 B LYS B 89 ? 9.39260 21.34989 22.47847 0.409 15.00052 H ? B ? 53 HZ2 1
   ATOM 8677 HZ3 B LYS B 89 ? 8.02218 21.74445 22.73267 0.409 15.00052 H ? B ? 53 HZ3 1
   ATOM 8678 N B GLY B 90 ? 7.42290 14.84099 24.88512 0.186 7.44341 N ? B ? 54 N 1
   ATOM 8679 CA B GLY B 90 ? 6.31328 14.68589 25.79240 0.186 10.37631 C ? B ? 54 CA 1
   ATOM 8680 C B GLY B 90 ? 5.89783 13.25701 26.04080 0.186 8.82808 C ? B ? 54 C 1
   ATOM 8681 O B GLY B 90 ? 4.85628 13.03925 26.66133 0.186 0.46370 O ? B ? 54 O 1
   ATOM 8682 H B GLY B 90 ? 7.19031 14.87626 24.05792 0.186 8.93211 H ? B ? 54 H 1
   ATOM 8683 HA2 B GLY B 90 ? 6.55259 15.07805 26.64671 0.186 12.45159 H ? B ? 54 HA2 1
   ATOM 8684 HA3 B GLY B 90 ? 5.54739 15.15901 25.43119 0.186 12.45159 H ? B ? 54 HA3 1
   ATOM 8685 N C GLY B 90 ? 7.41444 14.80346 24.88800 0.814 7.27084 N ? B ? 54 N 1
   ATOM 8686 CA C GLY B 90 ? 6.34808 14.64818 25.86529 0.814 10.35882 C ? B ? 54 CA 1
   ATOM 8687 C C GLY B 90 ? 6.06947 13.22713 26.28462 0.814 10.80196 C ? B ? 54 C 1
   ATOM 8688 O C GLY B 90 ? 5.33598 12.97694 27.24615 0.814 10.38108 O ? B ? 54 O 1
   ATOM 8689 H C GLY B 90 ? 7.16132 14.81165 24.06614 0.814 8.72502 H ? B ? 54 H 1
   ATOM 8690 HA2 C GLY B 90 ? 6.58194 15.15051 26.66146 0.814 12.43060 H ? B ? 54 HA2 1
   ATOM 8691 HA3 C GLY B 90 ? 5.53002 15.01153 25.49158 0.814 12.43060 H ? B ? 54 HA3 1
   ATOM 8692 N . LEU B 91 ? 6.69425 12.27598 25.61445 1.000 9.67438 N ? B ? 55 N 1
   ATOM 8693 CA . LEU B 91 ? 6.30104 10.87832 25.79691 1.000 8.25470 C ? B ? 55 CA 1
   ATOM 8694 C . LEU B 91 ? 6.60587 10.35086 27.18288 1.000 9.48952 C ? B ? 55 C 1
   ATOM 8695 O . LEU B 91 ? 5.73716 9.73229 27.80357 1.000 9.13534 O ? B ? 55 O 1
   ATOM 8696 CB . LEU B 91 ? 6.99543 9.98921 24.75231 1.000 6.36677 C ? B ? 55 CB 1
   ATOM 8697 CG . LEU B 91 ? 6.44218 10.16529 23.36274 1.000 6.97961 C ? B ? 55 CG 1
   ATOM 8698 CD1 . LEU B 91 ? 7.39992 9.55528 22.35548 1.000 7.96638 C ? B ? 55 CD1 1
   ATOM 8699 CD2 . LEU B 91 ? 5.04475 9.56358 23.16995 1.000 7.86761 C ? B ? 55 CD2 1
   ATOM 8700 HA . LEU B 91 ? 5.34020 10.83747 25.67034 1.000 9.90565 H ? B ? 55 HA 1
   ATOM 8701 HB2 . LEU B 91 ? 7.93930 10.21162 24.72907 1.000 7.64014 H ? B ? 55 HB2 1
   ATOM 8702 HB3 . LEU B 91 ? 6.87969 9.05988 25.00500 1.000 7.64014 H ? B ? 55 HB3 1
   ATOM 8703 HG . LEU B 91 ? 6.34717 11.11902 23.21348 1.000 8.37555 H ? B ? 55 HG 1
   ATOM 8704 HD11 . LEU B 91 ? 7.10737 9.78810 21.46043 1.000 9.55967 H ? B ? 55 HD11 1
   ATOM 8705 HD12 . LEU B 91 ? 8.29040 9.90571 22.51406 1.000 9.55967 H ? B ? 55 HD12 1
   ATOM 8706 HD13 . LEU B 91 ? 7.39976 8.59129 22.46325 1.000 9.55967 H ? B ? 55 HD13 1
   ATOM 8707 HD21 . LEU B 91 ? 4.78254 9.66509 22.24160 1.000 9.44114 H ? B ? 55 HD21 1
   ATOM 8708 HD22 . LEU B 91 ? 5.07071 8.62294 23.40539 1.000 9.44114 H ? B ? 55 HD22 1
   ATOM 8709 HD23 . LEU B 91 ? 4.41774 10.03100 23.74378 1.000 9.44114 H ? B ? 55 HD23 1
   ATOM 8710 H B LEU B 91 ? 7.45216 12.38996 25.22434 0.186 11.60927 H ? B ? 55 H 1
   ATOM 8711 H C LEU B 91 ? 7.33709 12.40287 25.05745 0.814 11.60927 H ? B ? 55 H 1
   ATOM 8712 N . ILE B 92 ? 7.83238 10.49047 27.65138 1.000 9.30113 N ? B ? 56 N 1
   ATOM 8713 CA . ILE B 92 ? 8.17827 10.06792 29.01444 1.000 8.35245 C ? B ? 56 CA 1
   ATOM 8714 C . ILE B 92 ? 7.30527 10.79766 30.03265 1.000 10.92324 C ? B ? 56 C 1
   ATOM 8715 O . ILE B 92 ? 6.70415 10.11951 30.88131 1.000 11.41245 O ? B ? 56 O 1
   ATOM 8716 CB . ILE B 92 ? 9.67126 10.13516 29.26170 1.000 11.27553 C ? B ? 56 CB 1
   ATOM 8717 CG1 . ILE B 92 ? 10.31937 8.97521 28.48869 1.000 13.49516 C ? B ? 56 CG1 1
   ATOM 8718 CG2 . ILE B 92 ? 9.94798 9.96898 30.72888 1.000 14.56034 C ? B ? 56 CG2 1
   ATOM 8719 CD1 . ILE B 92 ? 11.75260 9.00574 28.43615 1.000 15.17948 C ? B ? 56 CD1 1
   ATOM 8720 H . ILE B 92 ? 8.48961 10.82540 27.20925 1.000 11.16137 H ? B ? 56 H 1
   ATOM 8721 HA . ILE B 92 ? 7.98435 9.12104 29.09627 1.000 10.02296 H ? B ? 56 HA 1
   ATOM 8722 HB . ILE B 92 ? 10.02542 10.98930 28.96860 1.000 13.53065 H ? B ? 56 HB 1
   ATOM 8723 HG12 . ILE B 92 ? 10.06196 8.14188 28.91320 1.000 16.19421 H ? B ? 56 HG12 1
   ATOM 8724 HG13 . ILE B 92 ? 9.99470 8.99616 27.57488 1.000 16.19421 H ? B ? 56 HG13 1
   ATOM 8725 HG21 . ILE B 92 ? 10.90317 9.86267 30.86003 1.000 17.47242 H ? B ? 56 HG21 1
   ATOM 8726 HG22 . ILE B 92 ? 9.63498 10.75671 31.20049 1.000 17.47242 H ? B ? 56 HG22 1
   ATOM 8727 HG23 . ILE B 92 ? 9.48029 9.18275 31.05139 1.000 17.47242 H ? B ? 56 HG23 1
   ATOM 8728 HD11 . ILE B 92 ? 12.06067 8.32243 27.82045 1.000 18.21539 H ? B ? 56 HD11 1
   ATOM 8729 HD12 . ILE B 92 ? 12.03882 9.88044 28.12975 1.000 18.21539 H ? B ? 56 HD12 1
   ATOM 8730 HD13 . ILE B 92 ? 12.10487 8.83451 29.32356 1.000 18.21539 H ? B ? 56 HD13 1
   ATOM 8731 N . PRO B 93 ? 7.11607 12.11883 29.94466 1.000 11.41522 N ? B ? 57 N 1
   ATOM 8732 CA . PRO B 93 ? 6.18106 12.75556 30.88581 1.000 13.04532 C ? B ? 57 CA 1
   ATOM 8733 C . PRO B 93 ? 4.79910 12.16885 30.83701 1.000 12.20200 C ? B ? 57 C 1
   ATOM 8734 O . PRO B 93 ? 4.18016 12.00754 31.89949 1.000 15.10639 O ? B ? 57 O 1
   ATOM 8735 CB . PRO B 93 ? 6.21626 14.23621 30.45894 1.000 12.81007 C ? B ? 57 CB 1
   ATOM 8736 CG . PRO B 93 ? 7.60870 14.41367 29.88023 1.000 15.67412 C ? B ? 57 CG 1
   ATOM 8737 CD . PRO B 93 ? 7.90038 13.10180 29.16847 1.000 11.91473 C ? B ? 57 CD 1
   ATOM 8738 HA . PRO B 93 ? 6.51733 12.68375 31.79281 1.000 15.65440 H ? B ? 57 HA 1
   ATOM 8739 HB2 . PRO B 93 ? 5.53373 14.40872 29.79163 1.000 15.37209 H ? B ? 57 HB2 1
   ATOM 8740 HB3 . PRO B 93 ? 6.07995 14.81011 31.22897 1.000 15.37209 H ? B ? 57 HB3 1
   ATOM 8741 HG2 . PRO B 93 ? 7.61684 15.15685 29.25692 1.000 18.80896 H ? B ? 57 HG2 1
   ATOM 8742 HG3 . PRO B 93 ? 8.24686 14.57181 30.59342 1.000 18.80896 H ? B ? 57 HG3 1
   ATOM 8743 HD2 . PRO B 93 ? 7.59997 13.13393 28.24672 1.000 14.29769 H ? B ? 57 HD2 1
   ATOM 8744 HD3 . PRO B 93 ? 8.84706 12.89303 29.20179 1.000 14.29769 H ? B ? 57 HD3 1
   ATOM 8745 N . ALA B 94 ? 4.25269 11.90273 29.66066 1.000 10.14752 N ? B ? 58 N 1
   ATOM 8746 CA . ALA B 94 ? 2.91320 11.32949 29.57765 1.000 10.44908 C ? B ? 58 CA 1
   ATOM 8747 C . ALA B 94 ? 2.85674 9.97168 30.26138 1.000 12.81627 C ? B ? 58 C 1
   ATOM 8748 O . ALA B 94 ? 1.86075 9.64140 30.93121 1.000 12.30028 O ? B ? 58 O 1
   ATOM 8749 CB . ALA B 94 ? 2.45252 11.23596 28.13409 1.000 12.50156 C ? B ? 58 CB 1
   ATOM 8750 H . ALA B 94 ? 4.62955 12.04185 28.90024 1.000 12.17704 H ? B ? 58 H 1
   ATOM 8751 HA . ALA B 94 ? 2.29505 11.92162 30.03390 1.000 12.53891 H ? B ? 58 HA 1
   ATOM 8752 HB1 . ALA B 94 ? 1.58016 10.81265 28.10778 1.000 15.00189 H ? B ? 58 HB1 1
   ATOM 8753 HB2 . ALA B 94 ? 2.39778 12.12988 27.76152 1.000 15.00189 H ? B ? 58 HB2 1
   ATOM 8754 HB3 . ALA B 94 ? 3.09214 10.70699 27.63212 1.000 15.00189 H ? B ? 58 HB3 1
   ATOM 8755 N . LEU B 95 ? 3.88317 9.15012 30.08066 1.000 9.75336 N ? B ? 59 N 1
   ATOM 8756 CA . LEU B 95 ? 3.90847 7.81463 30.67427 1.000 10.50707 C ? B ? 59 CA 1
   ATOM 8757 C . LEU B 95 ? 3.99977 7.90736 32.19055 1.000 12.85057 C ? B ? 59 C 1
   ATOM 8758 O . LEU B 95 ? 3.28851 7.16404 32.90520 1.000 13.65949 O ? B ? 59 O 1
   ATOM 8759 CB . LEU B 95 ? 5.10147 7.04571 30.08730 1.000 11.28423 C ? B ? 59 CB 1
   ATOM 8760 CG . LEU B 95 ? 5.32716 5.57844 30.40001 1.000 12.81515 C ? B ? 59 CG 1
   ATOM 8761 CD1 . LEU B 95 ? 4.08758 4.78669 29.94322 1.000 11.31459 C ? B ? 59 CD1 1
   ATOM 8762 CD2 . LEU B 95 ? 6.57493 5.09036 29.70434 1.000 16.26539 C ? B ? 59 CD2 1
   ATOM 8763 H . LEU B 95 ? 4.58248 9.33903 29.61712 1.000 11.70404 H ? B ? 59 H 1
   ATOM 8764 HA . LEU B 95 ? 3.09646 7.32894 30.46061 1.000 12.60850 H ? B ? 59 HA 1
   ATOM 8765 HB2 . LEU B 95 ? 5.02354 7.10049 29.12199 1.000 13.54109 H ? B ? 59 HB2 1
   ATOM 8766 HB3 . LEU B 95 ? 5.90378 7.50440 30.38193 1.000 13.54109 H ? B ? 59 HB3 1
   ATOM 8767 HG . LEU B 95 ? 5.45391 5.44081 31.35179 1.000 15.37819 H ? B ? 59 HG 1
   ATOM 8768 HD11 . LEU B 95 ? 4.23392 3.84351 30.11611 1.000 13.57753 H ? B ? 59 HD11 1
   ATOM 8769 HD12 . LEU B 95 ? 3.31392 5.09768 30.43884 1.000 13.57753 H ? B ? 59 HD12 1
   ATOM 8770 HD13 . LEU B 95 ? 3.95238 4.93184 28.99372 1.000 13.57753 H ? B ? 59 HD13 1
   ATOM 8771 HD21 . LEU B 95 ? 6.65200 4.13162 29.82991 1.000 19.51848 H ? B ? 59 HD21 1
   ATOM 8772 HD22 . LEU B 95 ? 6.51015 5.29595 28.75860 1.000 19.51848 H ? B ? 59 HD22 1
   ATOM 8773 HD23 . LEU B 95 ? 7.34568 5.53722 30.08795 1.000 19.51848 H ? B ? 59 HD23 1
   ATOM 8774 N . GLN B 96 ? 4.84088 8.81666 32.67919 1.000 13.53245 N ? B ? 60 N 1
   ATOM 8775 CA . GLN B 96 ? 5.02462 8.96762 34.12635 1.000 15.78773 C ? B ? 60 CA 1
   ATOM 8776 C . GLN B 96 ? 3.71924 9.38556 34.76539 1.000 16.65036 C ? B ? 60 C 1
   ATOM 8777 O . GLN B 96 ? 3.40502 8.94107 35.87723 1.000 20.65568 O ? B ? 60 O 1
   ATOM 8778 H . GLN B 96 ? 5.31361 9.35443 32.20281 1.000 16.23896 H ? B ? 60 H 1
   ATOM 8779 HA . GLN B 96 ? 5.33392 8.12688 34.49836 1.000 18.94530 H ? B ? 60 HA 1
   ATOM 8780 CB A GLN B 96 ? 6.11028 10.00762 34.40149 0.316 16.61944 C ? B ? 60 CB 1
   ATOM 8781 CG A GLN B 96 ? 7.51307 9.55089 34.05741 0.316 19.29172 C ? B ? 60 CG 1
   ATOM 8782 CD A GLN B 96 ? 8.54826 10.64050 34.28947 0.316 15.33847 C ? B ? 60 CD 1
   ATOM 8783 OE1 A GLN B 96 ? 8.21181 11.76675 34.66376 0.316 28.86514 O ? B ? 60 OE1 1
   ATOM 8784 NE2 A GLN B 96 ? 9.80988 10.31278 34.05356 0.316 23.83808 N ? B ? 60 NE2 1
   ATOM 8785 HB2 A GLN B 96 ? 5.92143 10.79938 33.87390 0.316 19.94334 H ? B ? 60 HB2 1
   ATOM 8786 HB3 A GLN B 96 ? 6.09630 10.22733 35.34617 0.316 19.94334 H ? B ? 60 HB3 1
   ATOM 8787 HG2 A GLN B 96 ? 7.74516 8.79073 34.61345 0.316 23.15008 H ? B ? 60 HG2 1
   ATOM 8788 HG3 A GLN B 96 ? 7.54464 9.29905 33.12120 0.316 23.15008 H ? B ? 60 HG3 1
   ATOM 8789 HE21 A GLN B 96 ? 10.00502 9.51963 33.78444 0.316 28.60571 H ? B ? 60 HE21 1
   ATOM 8790 HE22 A GLN B 96 ? 10.43381 10.89318 34.16951 0.316 28.60571 H ? B ? 60 HE22 1
   ATOM 8791 CB B GLN B 96 ? 6.05510 10.05937 34.40222 0.684 16.89513 C ? B ? 60 CB 1
   ATOM 8792 CG B GLN B 96 ? 7.44128 9.79725 33.93742 0.684 20.16706 C ? B ? 60 CG 1
   ATOM 8793 CD B GLN B 96 ? 8.34511 11.00330 34.15921 0.684 14.99214 C ? B ? 60 CD 1
   ATOM 8794 OE1 B GLN B 96 ? 8.17397 12.05907 33.54143 0.684 20.57600 O ? B ? 60 OE1 1
   ATOM 8795 NE2 B GLN B 96 ? 9.29483 10.85021 35.05705 0.684 20.62312 N ? B ? 60 NE2 1
   ATOM 8796 HB2 B GLN B 96 ? 5.75735 10.87180 33.96380 0.684 20.27418 H ? B ? 60 HB2 1
   ATOM 8797 HB3 B GLN B 96 ? 6.09836 10.19676 35.36147 0.684 20.27418 H ? B ? 60 HB3 1
   ATOM 8798 HG2 B GLN B 96 ? 7.80809 9.04676 34.43050 0.684 24.20048 H ? B ? 60 HG2 1
   ATOM 8799 HG3 B GLN B 96 ? 7.42852 9.59638 32.98854 0.684 24.20048 H ? B ? 60 HG3 1
   ATOM 8800 HE21 B GLN B 96 ? 9.37432 10.10327 35.47581 0.684 24.74776 H ? B ? 60 HE21 1
   ATOM 8801 HE22 B GLN B 96 ? 9.83603 11.49710 35.22509 0.684 24.74776 H ? B ? 60 HE22 1
   ATOM 8802 N . ALA B 97 ? 2.96918 10.25188 34.09717 1.000 14.36362 N ? B ? 61 N 1
   ATOM 8803 CA . ALA B 97 ? 1.70339 10.79745 34.58468 1.000 17.21387 C ? B ? 61 CA 1
   ATOM 8804 C . ALA B 97 ? 0.51409 9.88719 34.33769 1.000 19.23369 C ? B ? 61 C 1
   ATOM 8805 O . ALA B 97 ? -0.60236 10.22301 34.73413 1.000 20.96548 O ? B ? 61 O 1
   ATOM 8806 CB . ALA B 97 ? 1.39722 12.13546 33.92306 1.000 24.58644 C ? B ? 61 CB 1
   ATOM 8807 H . ALA B 97 ? 3.17921 10.55603 33.32065 1.000 17.23636 H ? B ? 61 H 1
   ATOM 8808 HA . ALA B 97 ? 1.80757 10.93186 35.53965 1.000 20.65666 H ? B ? 61 HA 1
   ATOM 8809 HB1 . ALA B 97 ? 0.55589 12.47317 34.26806 1.000 29.50375 H ? B ? 61 HB1 1
   ATOM 8810 HB2 . ALA B 97 ? 2.11205 12.75897 34.12591 1.000 29.50375 H ? B ? 61 HB2 1
   ATOM 8811 HB3 . ALA B 97 ? 1.33334 12.00617 32.96384 1.000 29.50375 H ? B ? 61 HB3 1
   ATOM 8812 N . GLY B 98 ? 0.70655 8.78145 33.64284 1.000 13.46130 N ? B ? 62 N 1
   ATOM 8813 CA . GLY B 98 ? -0.38478 7.86437 33.35039 1.000 13.88789 C ? B ? 62 CA 1
   ATOM 8814 C . GLY B 98 ? -1.31771 8.28058 32.26953 1.000 12.29850 C ? B ? 62 C 1
   ATOM 8815 O . GLY B 98 ? -2.37592 7.66038 32.11907 1.000 17.34500 O ? B ? 62 O 1
   ATOM 8816 H . GLY B 98 ? 1.46610 8.53368 33.32457 1.000 16.15357 H ? B ? 62 H 1
   ATOM 8817 HA2 . GLY B 98 ? -0.00510 7.00966 33.09305 1.000 16.66548 H ? B ? 62 HA2 1
   ATOM 8818 HA3 . GLY B 98 ? -0.90964 7.74658 34.15757 1.000 16.66548 H ? B ? 62 HA3 1
   ATOM 8819 N . ARG B 99 ? -0.96094 9.28150 31.44415 1.000 12.83962 N ? B ? 63 N 1
   ATOM 8820 CA . ARG B 99 ? -1.73364 9.67520 30.29573 1.000 10.72919 C ? B ? 63 CA 1
   ATOM 8821 C . ARG B 99 ? -1.63544 8.67508 29.12769 1.000 11.62368 C ? B ? 63 C 1
   ATOM 8822 O . ARG B 99 ? -2.48313 8.69016 28.24874 1.000 12.36916 O ? B ? 63 O 1
   ATOM 8823 CB . ARG B 99 ? -1.28348 11.05992 29.83552 1.000 15.39142 C ? B ? 63 CB 1
   ATOM 8824 CG . ARG B 99 ? -1.58820 12.15678 30.90528 1.000 21.07167 C ? B ? 63 CG 1
   ATOM 8825 CD . ARG B 99 ? -1.39893 13.58312 30.36016 1.000 21.39636 C ? B ? 63 CD 1
   ATOM 8826 NE . ARG B 99 ? -0.01210 13.90939 30.02371 1.000 24.18084 N ? B ? 63 NE 1
   ATOM 8827 CZ . ARG B 99 ? 0.87066 14.41217 30.87577 1.000 29.62158 C ? B ? 63 CZ 1
   ATOM 8828 NH1 . ARG B 99 ? 0.56435 14.63070 32.14176 1.000 26.84277 N ? B ? 63 NH1 1
   ATOM 8829 NH2 . ARG B 99 ? 2.10183 14.69766 30.44872 1.000 23.63882 N ? B ? 63 NH2 1
   ATOM 8830 H . ARG B 99 ? -0.24914 9.75338 31.54549 1.000 15.40756 H ? B ? 63 H 1
   ATOM 8831 HA . ARG B 99 ? -2.66820 9.71977 30.55171 1.000 12.87504 H ? B ? 63 HA 1
   ATOM 8832 HB2 . ARG B 99 ? -0.32668 11.04780 29.67649 1.000 18.46972 H ? B ? 63 HB2 1
   ATOM 8833 HB3 . ARG B 99 ? -1.75256 11.29285 29.01906 1.000 18.46972 H ? B ? 63 HB3 1
   ATOM 8834 HG2 . ARG B 99 ? -2.50855 12.06703 31.19820 1.000 25.28602 H ? B ? 63 HG2 1
   ATOM 8835 HG3 . ARG B 99 ? -0.98763 12.04099 31.65814 1.000 25.28602 H ? B ? 63 HG3 1
   ATOM 8836 HD2 . ARG B 99 ? -1.92919 13.68196 29.55397 1.000 25.67565 H ? B ? 63 HD2 1
   ATOM 8837 HD3 . ARG B 99 ? -1.69616 14.21607 31.03242 1.000 25.67565 H ? B ? 63 HD3 1
   ATOM 8838 HE . ARG B 99 ? 0.24829 13.76484 29.21692 1.000 29.01703 H ? B ? 63 HE 1
   ATOM 8839 HH11 . ARG B 99 ? -0.22405 14.44606 32.43146 1.000 32.21134 H ? B ? 63 HH11 1
   ATOM 8840 HH12 . ARG B 99 ? 1.15330 14.95763 32.67642 1.000 32.21134 H ? B ? 63 HH12 1
   ATOM 8841 HH21 . ARG B 99 ? 2.31612 14.55529 29.62810 1.000 28.36660 H ? B ? 63 HH21 1
   ATOM 8842 HH22 . ARG B 99 ? 2.68122 15.02407 30.99403 1.000 28.36660 H ? B ? 63 HH22 1
   ATOM 8843 N B VAL B 100 ? -0.57549 7.85410 29.12300 0.485 11.15464 N ? B ? 64 N 1
   ATOM 8844 CA B VAL B 100 ? -0.48053 6.67242 28.27910 0.485 10.95097 C ? B ? 64 CA 1
   ATOM 8845 C B VAL B 100 ? 0.01953 5.52920 29.15327 0.485 10.06235 C ? B ? 64 C 1
   ATOM 8846 O B VAL B 100 ? 0.63730 5.72498 30.20934 0.485 7.59854 O ? B ? 64 O 1
   ATOM 8847 CB B VAL B 100 ? 0.44320 6.85193 27.04539 0.485 9.15335 C ? B ? 64 CB 1
   ATOM 8848 CG1 B VAL B 100 ? -0.09712 7.92930 26.14764 0.485 9.18489 C ? B ? 64 CG1 1
   ATOM 8849 CG2 B VAL B 100 ? 1.83803 7.14693 27.46152 0.485 10.85877 C ? B ? 64 CG2 1
   ATOM 8850 H B VAL B 100 ? 0.11802 7.97116 29.61790 0.485 13.38559 H ? B ? 64 H 1
   ATOM 8851 HA B VAL B 100 ? -1.36237 6.46119 27.93468 0.485 13.14119 H ? B ? 64 HA 1
   ATOM 8852 HB B VAL B 100 ? 0.46370 6.02216 26.54342 0.485 10.98403 H ? B ? 64 HB 1
   ATOM 8853 HG11 B VAL B 100 ? 0.29733 7.83353 25.26665 0.485 11.02188 H ? B ? 64 HG11 1
   ATOM 8854 HG12 B VAL B 100 ? -1.06114 7.83840 26.09010 0.485 11.02188 H ? B ? 64 HG12 1
   ATOM 8855 HG13 B VAL B 100 ? 0.13184 8.79512 26.52024 0.485 11.02188 H ? B ? 64 HG13 1
   ATOM 8856 HG21 B VAL B 100 ? 2.37016 7.33400 26.67238 0.485 13.03054 H ? B ? 64 HG21 1
   ATOM 8857 HG22 B VAL B 100 ? 1.83571 7.91846 28.04944 0.485 13.03054 H ? B ? 64 HG22 1
   ATOM 8858 HG23 B VAL B 100 ? 2.19800 6.37652 27.92821 0.485 13.03054 H ? B ? 64 HG23 1
   ATOM 8859 N C VAL B 100 ? -0.59071 7.84059 29.09705 0.515 11.38522 N ? B ? 64 N 1
   ATOM 8860 CA C VAL B 100 ? -0.53227 6.70055 28.18950 0.515 9.83943 C ? B ? 64 CA 1
   ATOM 8861 C C VAL B 100 ? -0.16114 5.49797 29.04133 0.515 9.38719 C ? B ? 64 C 1
   ATOM 8862 O C VAL B 100 ? 0.34820 5.62676 30.15784 0.515 12.56073 O ? B ? 64 O 1
   ATOM 8863 CB C VAL B 100 ? 0.49173 6.86753 27.03442 0.515 8.84088 C ? B ? 64 CB 1
   ATOM 8864 CG1 C VAL B 100 ? 0.15531 8.10735 26.26941 0.515 8.50371 C ? B ? 64 CG1 1
   ATOM 8865 CG2 C VAL B 100 ? 1.89500 6.88812 27.54886 0.515 11.55040 C ? B ? 64 CG2 1
   ATOM 8866 H C VAL B 100 ? 0.10221 7.91910 29.60033 0.515 13.66228 H ? B ? 64 H 1
   ATOM 8867 HA C VAL B 100 ? -1.39893 6.57368 27.77272 0.515 11.80734 H ? B ? 64 HA 1
   ATOM 8868 HB C VAL B 100 ? 0.44027 6.10803 26.43324 0.515 10.60908 H ? B ? 64 HB 1
   ATOM 8869 HG11 C VAL B 100 ? 0.76512 8.19108 25.51972 0.515 10.20446 H ? B ? 64 HG11 1
   ATOM 8870 HG12 C VAL B 100 ? -0.75743 8.04200 25.94766 0.515 10.20446 H ? B ? 64 HG12 1
   ATOM 8871 HG13 C VAL B 100 ? 0.24510 8.87457 26.85610 0.515 10.20446 H ? B ? 64 HG13 1
   ATOM 8872 HG21 C VAL B 100 ? 2.49019 7.15810 26.83209 0.515 13.86049 H ? B ? 64 HG21 1
   ATOM 8873 HG22 C VAL B 100 ? 1.95310 7.51981 28.28268 0.515 13.86049 H ? B ? 64 HG22 1
   ATOM 8874 HG23 C VAL B 100 ? 2.13114 5.99950 27.85787 0.515 13.86049 H ? B ? 64 HG23 1
   ATOM 8875 N B ASP B 101 ? -0.22100 4.31152 28.68147 0.485 8.16402 N ? B ? 65 N 1
   ATOM 8876 CA B ASP B 101 ? 0.20589 3.10883 29.37379 0.485 8.46366 C ? B ? 65 CA 1
   ATOM 8877 C B ASP B 101 ? 1.53220 2.54343 28.86661 0.485 8.65546 C ? B ? 65 C 1
   ATOM 8878 O B ASP B 101 ? 2.21185 1.83467 29.61441 0.485 8.45131 O ? B ? 65 O 1
   ATOM 8879 CB B ASP B 101 ? -0.87240 2.03738 29.20462 0.485 7.17105 C ? B ? 65 CB 1
   ATOM 8880 CG B ASP B 101 ? -2.27449 2.54307 29.53644 0.485 14.80683 C ? B ? 65 CG 1
   ATOM 8881 OD1 B ASP B 101 ? -2.44389 3.27805 30.54083 0.485 13.91063 O ? B ? 65 OD1 1
   ATOM 8882 OD2 B ASP B 101 ? -3.21599 2.19201 28.78731 0.485 11.66761 O ? B ? 65 OD2 1
   ATOM 8883 H B ASP B 101 ? -0.63885 4.15487 27.94631 0.485 9.79685 H ? B ? 65 H 1
   ATOM 8884 HA B ASP B 101 ? 0.32000 3.30857 30.31612 0.485 10.15641 H ? B ? 65 HA 1
   ATOM 8885 HB2 B ASP B 101 ? -0.87421 1.73504 28.28294 0.485 8.60527 H ? B ? 65 HB2 1
   ATOM 8886 HB3 B ASP B 101 ? -0.67458 1.29509 29.79688 0.485 8.60527 H ? B ? 65 HB3 1
   ATOM 8887 N C ASP B 101 ? -0.39382 4.30882 28.49325 0.515 7.87074 N ? B ? 65 N 1
   ATOM 8888 CA C ASP B 101 ? -0.00967 3.06565 29.15810 0.515 9.50650 C ? B ? 65 CA 1
   ATOM 8889 C C ASP B 101 ? 1.38788 2.56545 28.77675 0.515 8.87844 C ? B ? 65 C 1
   ATOM 8890 O C ASP B 101 ? 2.07275 1.94080 29.59731 0.515 8.17102 O ? B ? 65 O 1
   ATOM 8891 CB C ASP B 101 ? -1.01894 1.97677 28.79792 0.515 9.25231 C ? B ? 65 CB 1
   ATOM 8892 CG C ASP B 101 ? -2.38402 2.22870 29.37111 0.515 9.27376 C ? B ? 65 CG 1
   ATOM 8893 OD1 C ASP B 101 ? -2.45042 2.52636 30.58596 0.515 15.23142 O ? B ? 65 OD1 1
   ATOM 8894 OD2 C ASP B 101 ? -3.37924 2.11542 28.61854 0.515 12.82741 O ? B ? 65 OD2 1
   ATOM 8895 H C ASP B 101 ? -0.77558 4.19306 27.73138 0.515 9.44491 H ? B ? 65 H 1
   ATOM 8896 HA C ASP B 101 ? -0.01447 3.21915 30.11587 0.515 11.40782 H ? B ? 65 HA 1
   ATOM 8897 HB2 C ASP B 101 ? -1.10365 1.93246 27.83264 0.515 11.10279 H ? B ? 65 HB2 1
   ATOM 8898 HB3 C ASP B 101 ? -0.70226 1.12714 29.14251 0.515 11.10279 H ? B ? 65 HB3 1
   ATOM 8899 N B MET B 102 ? 1.90870 2.83650 27.62215 0.485 9.00727 N ? B ? 66 N 1
   ATOM 8900 CA B MET B 102 ? 3.15935 2.36296 27.05216 0.485 7.27727 C ? B ? 66 CA 1
   ATOM 8901 C B MET B 102 ? 3.53820 3.35805 25.97896 0.485 7.09541 C ? B ? 66 C 1
   ATOM 8902 O B MET B 102 ? 2.68154 4.01664 25.38892 0.485 7.53938 O ? B ? 66 O 1
   ATOM 8903 CB B MET B 102 ? 3.03622 0.95486 26.45699 0.485 6.39475 C ? B ? 66 CB 1
   ATOM 8904 CG B MET B 102 ? 2.10603 0.84057 25.28829 0.485 7.00866 C ? B ? 66 CG 1
   ATOM 8905 SD B MET B 102 ? 2.12919 -0.87532 24.71655 0.485 7.48560 S ? B ? 66 SD 1
   ATOM 8906 CE B MET B 102 ? 1.02319 -0.76382 23.34111 0.485 9.33929 C ? B ? 66 CE 1
   ATOM 8907 H B MET B 102 ? 1.44526 3.31764 27.08056 0.485 10.80874 H ? B ? 66 H 1
   ATOM 8908 HA B MET B 102 ? 3.84275 2.31281 27.73872 0.485 8.73274 H ? B ? 66 HA 1
   ATOM 8909 HB2 B MET B 102 ? 3.91414 0.66976 26.15888 0.485 7.67372 H ? B ? 66 HB2 1
   ATOM 8910 HB3 B MET B 102 ? 2.71010 0.35706 27.14778 0.485 7.67372 H ? B ? 66 HB3 1
   ATOM 8911 HG2 B MET B 102 ? 1.20379 1.07593 25.55565 0.485 8.41041 H ? B ? 66 HG2 1
   ATOM 8912 HG3 B MET B 102 ? 2.40094 1.42081 24.56909 0.485 8.41041 H ? B ? 66 HG3 1
   ATOM 8913 HE1 B MET B 102 ? 0.90452 -1.64740 22.95887 0.485 11.20716 H ? B ? 66 HE1 1
   ATOM 8914 HE2 B MET B 102 ? 0.17026 -0.41927 23.64884 0.485 11.20716 H ? B ? 66 HE2 1
   ATOM 8915 HE3 B MET B 102 ? 1.40228 -0.16507 22.67878 0.485 11.20716 H ? B ? 66 HE3 1
   ATOM 8916 N C MET B 102 ? 1.82192 2.80029 27.54399 0.515 9.11129 N ? B ? 66 N 1
   ATOM 8917 CA C MET B 102 ? 3.16765 2.44441 27.13009 0.515 7.53149 C ? B ? 66 CA 1
   ATOM 8918 C C MET B 102 ? 3.55697 3.44305 26.06386 0.515 6.21602 C ? B ? 66 C 1
   ATOM 8919 O C MET B 102 ? 2.71774 4.15470 25.51777 0.515 8.77054 O ? B ? 66 O 1
   ATOM 8920 CB C MET B 102 ? 3.25189 1.01513 26.58640 0.515 8.58805 C ? B ? 66 CB 1
   ATOM 8921 CG C MET B 102 ? 2.44684 0.76721 25.34828 0.515 7.94143 C ? B ? 66 CG 1
   ATOM 8922 SD C MET B 102 ? 2.47049 -0.98215 24.88793 0.515 10.88873 S ? B ? 66 SD 1
   ATOM 8923 CE C MET B 102 ? 1.39933 -0.91954 23.45175 0.515 10.24946 C ? B ? 66 CE 1
   ATOM 8924 H C MET B 102 ? 1.35041 3.16774 26.92572 0.515 10.93356 H ? B ? 66 H 1
   ATOM 8925 HA C MET B 102 ? 3.76926 2.48866 27.88970 0.515 9.03780 H ? B ? 66 HA 1
   ATOM 8926 HB2 C MET B 102 ? 4.17845 0.81969 26.37618 0.515 10.30567 H ? B ? 66 HB2 1
   ATOM 8927 HB3 C MET B 102 ? 2.93122 0.40619 27.26996 0.515 10.30567 H ? B ? 66 HB3 1
   ATOM 8928 HG2 C MET B 102 ? 1.52640 1.02999 25.50517 0.515 9.52973 H ? B ? 66 HG2 1
   ATOM 8929 HG3 C MET B 102 ? 2.81833 1.28178 24.61471 0.515 9.52973 H ? B ? 66 HG3 1
   ATOM 8930 HE1 C MET B 102 ? 1.26578 -1.82043 23.11788 0.515 12.29936 H ? B ? 66 HE1 1
   ATOM 8931 HE2 C MET B 102 ? 0.54796 -0.53266 23.70940 0.515 12.29936 H ? B ? 66 HE2 1
   ATOM 8932 HE3 C MET B 102 ? 1.81819 -0.37245 22.76900 0.515 12.29936 H ? B ? 66 HE3 1
   ATOM 8933 N B VAL B 103 ? 4.83441 3.43437 25.73189 0.485 7.72513 N ? B ? 67 N 1
   ATOM 8934 CA B VAL B 103 ? 5.40224 4.25513 24.67677 0.485 6.10978 C ? B ? 67 CA 1
   ATOM 8935 C B VAL B 103 ? 6.16390 3.32906 23.74453 0.485 6.23484 C ? B ? 67 C 1
   ATOM 8936 O B VAL B 103 ? 7.01499 2.55590 24.18430 0.485 7.13819 O ? B ? 67 O 1
   ATOM 8937 CB B VAL B 103 ? 6.33443 5.35353 25.22458 0.485 7.29940 C ? B ? 67 CB 1
   ATOM 8938 CG1 B VAL B 103 ? 7.00652 6.06762 24.06542 0.485 7.57707 C ? B ? 67 CG1 1
   ATOM 8939 CG2 B VAL B 103 ? 5.56269 6.34286 26.07407 0.485 9.78105 C ? B ? 67 CG2 1
   ATOM 8940 H B VAL B 103 ? 5.42844 3.00286 26.17970 0.485 9.27018 H ? B ? 67 H 1
   ATOM 8941 HA B VAL B 103 ? 4.68642 4.69121 24.18856 0.485 7.33176 H ? B ? 67 HA 1
   ATOM 8942 HB B VAL B 103 ? 7.01202 4.94662 25.78690 0.485 8.75929 H ? B ? 67 HB 1
   ATOM 8943 HG11 B VAL B 103 ? 7.42731 6.87727 24.39452 0.485 9.09250 H ? B ? 67 HG11 1
   ATOM 8944 HG12 B VAL B 103 ? 7.67518 5.48122 23.67821 0.485 9.09250 H ? B ? 67 HG12 1
   ATOM 8945 HG13 B VAL B 103 ? 6.33646 6.28996 23.40023 0.485 9.09250 H ? B ? 67 HG13 1
   ATOM 8946 HG21 B VAL B 103 ? 6.17442 7.01824 26.40656 0.485 11.73728 H ? B ? 67 HG21 1
   ATOM 8947 HG22 B VAL B 103 ? 4.87564 6.75811 25.52961 0.485 11.73728 H ? B ? 67 HG22 1
   ATOM 8948 HG23 B VAL B 103 ? 5.15547 5.87079 26.81720 0.485 11.73728 H ? B ? 67 HG23 1
   ATOM 8949 N C VAL B 103 ? 4.83893 3.43391 25.74577 0.515 7.71812 N ? B ? 67 N 1
   ATOM 8950 CA C VAL B 103 ? 5.40739 4.25337 24.69018 0.515 6.10336 C ? B ? 67 CA 1
   ATOM 8951 C C VAL B 103 ? 6.21139 3.33348 23.78776 0.515 6.17990 C ? B ? 67 C 1
   ATOM 8952 O C VAL B 103 ? 7.05753 2.57316 24.25588 0.515 7.25034 O ? B ? 67 O 1
   ATOM 8953 CB C VAL B 103 ? 6.26900 5.41233 25.23429 0.515 7.40271 C ? B ? 67 CB 1
   ATOM 8954 CG1 C VAL B 103 ? 7.16374 5.95565 24.14641 0.515 6.82833 C ? B ? 67 CG1 1
   ATOM 8955 CG2 C VAL B 103 ? 5.34421 6.51354 25.76502 0.515 8.50835 C ? B ? 67 CG2 1
   ATOM 8956 H C VAL B 103 ? 5.42260 2.94229 26.14229 0.515 9.26176 H ? B ? 67 H 1
   ATOM 8957 HA C VAL B 103 ? 4.69634 4.65705 24.16831 0.515 7.32404 H ? B ? 67 HA 1
   ATOM 8958 HB C VAL B 103 ? 6.83494 5.09399 25.95490 0.515 8.88327 H ? B ? 67 HB 1
   ATOM 8959 HG11 C VAL B 103 ? 7.50079 6.82347 24.41878 0.515 8.19402 H ? B ? 67 HG11 1
   ATOM 8960 HG12 C VAL B 103 ? 7.90240 5.34209 24.00923 0.515 8.19402 H ? B ? 67 HG12 1
   ATOM 8961 HG13 C VAL B 103 ? 6.64950 6.04236 23.32852 0.515 8.19402 H ? B ? 67 HG13 1
   ATOM 8962 HG21 C VAL B 103 ? 5.88511 7.23698 26.11852 0.515 10.21003 H ? B ? 67 HG21 1
   ATOM 8963 HG22 C VAL B 103 ? 4.79099 6.83903 25.03776 0.515 10.21003 H ? B ? 67 HG22 1
   ATOM 8964 HG23 C VAL B 103 ? 4.78496 6.14525 26.46680 0.515 10.21003 H ? B ? 67 HG23 1
   ATOM 8965 N B ILE B 104 ? 5.83606 3.39342 22.45900 0.485 6.39195 N ? B ? 68 N 1
   ATOM 8966 CA B ILE B 104 ? 6.57894 2.69369 21.42135 0.485 5.49191 C ? B ? 68 CA 1
   ATOM 8967 C B ILE B 104 ? 6.89378 3.74339 20.37343 0.485 5.23882 C ? B ? 68 C 1
   ATOM 8968 O B ILE B 104 ? 6.00708 4.16430 19.62312 0.485 7.11269 O ? B ? 68 O 1
   ATOM 8969 CB B ILE B 104 ? 5.81057 1.51337 20.82023 0.485 6.11148 C ? B ? 68 CB 1
   ATOM 8970 CG1 B ILE B 104 ? 5.15288 0.66395 21.90846 0.485 6.38013 C ? B ? 68 CG1 1
   ATOM 8971 CG2 B ILE B 104 ? 6.79694 0.68005 20.06439 0.485 6.95572 C ? B ? 68 CG2 1
   ATOM 8972 CD1 B ILE B 104 ? 4.57861 -0.67959 21.43002 0.485 7.64829 C ? B ? 68 CD1 1
   ATOM 8973 H B ILE B 104 ? 5.17074 3.84759 22.15784 0.485 7.67036 H ? B ? 68 H 1
   ATOM 8974 HA B ILE B 104 ? 7.40427 2.33456 21.78294 0.485 6.59030 H ? B ? 68 HA 1
   ATOM 8975 HB B ILE B 104 ? 5.10517 1.84573 20.24329 0.485 7.33379 H ? B ? 68 HB 1
   ATOM 8976 HG12 B ILE B 104 ? 5.81641 0.47009 22.58893 0.485 7.65617 H ? B ? 68 HG12 1
   ATOM 8977 HG13 B ILE B 104 ? 4.42142 1.17159 22.29340 0.485 7.65617 H ? B ? 68 HG13 1
   ATOM 8978 HG21 B ILE B 104 ? 6.31717 0.10027 19.45237 0.485 8.34688 H ? B ? 68 HG21 1
   ATOM 8979 HG22 B ILE B 104 ? 7.39066 1.26543 19.56868 0.485 8.34688 H ? B ? 68 HG22 1
   ATOM 8980 HG23 B ILE B 104 ? 7.30756 0.14680 20.69353 0.485 8.34688 H ? B ? 68 HG23 1
   ATOM 8981 HD11 B ILE B 104 ? 4.07665 -1.08445 22.15460 0.485 9.17797 H ? B ? 68 HD11 1
   ATOM 8982 HD12 B ILE B 104 ? 3.99518 -0.52145 20.67139 0.485 9.17797 H ? B ? 68 HD12 1
   ATOM 8983 HD13 B ILE B 104 ? 5.31012 -1.26077 21.16923 0.485 9.17797 H ? B ? 68 HD13 1
   ATOM 8984 N C ILE B 104 ? 5.88814 3.35348 22.49957 0.515 6.42871 N ? B ? 68 N 1
   ATOM 8985 CA C ILE B 104 ? 6.72484 2.75758 21.46895 0.515 6.99671 C ? B ? 68 CA 1
   ATOM 8986 C C ILE B 104 ? 7.00595 3.87457 20.48023 0.515 5.87072 C ? B ? 68 C 1
   ATOM 8987 O C ILE B 104 ? 6.08375 4.41187 19.86113 0.515 5.00694 O ? B ? 68 O 1
   ATOM 8988 CB C ILE B 104 ? 6.07962 1.53559 20.79362 0.515 6.34723 C ? B ? 68 CB 1
   ATOM 8989 CG1 C ILE B 104 ? 5.27357 0.71080 21.80850 0.515 6.15902 C ? B ? 68 CG1 1
   ATOM 8990 CG2 C ILE B 104 ? 7.17374 0.65999 20.17768 0.515 5.06206 C ? B ? 68 CG2 1
   ATOM 8991 CD1 C ILE B 104 ? 4.73184 -0.62261 21.28259 0.515 6.96592 C ? B ? 68 CD1 1
   ATOM 8992 H C ILE B 104 ? 5.17119 3.71571 22.19238 0.515 7.71447 H ? B ? 68 H 1
   ATOM 8993 HA C ILE B 104 ? 7.56012 2.43947 21.84579 0.515 8.39607 H ? B ? 68 HA 1
   ATOM 8994 HB C ILE B 104 ? 5.47503 1.85011 20.10336 0.515 7.61669 H ? B ? 68 HB 1
   ATOM 8995 HG12 C ILE B 104 ? 5.84635 0.51247 22.56578 0.515 7.39084 H ? B ? 68 HG12 1
   ATOM 8996 HG13 C ILE B 104 ? 4.51294 1.23901 22.09720 0.515 7.39084 H ? B ? 68 HG13 1
   ATOM 8997 HG21 C ILE B 104 ? 6.76062 -0.00742 19.60777 0.515 6.07449 H ? B ? 68 HG21 1
   ATOM 8998 HG22 C ILE B 104 ? 7.76863 1.21946 19.65424 0.515 6.07449 H ? B ? 68 HG22 1
   ATOM 8999 HG23 C ILE B 104 ? 7.66914 0.22599 20.88981 0.515 6.07449 H ? B ? 68 HG23 1
   ATOM 9000 HD11 C ILE B 104 ? 4.05769 -0.95373 21.89641 0.515 8.35912 H ? B ? 68 HD11 1
   ATOM 9001 HD12 C ILE B 104 ? 4.34045 -0.48094 20.40644 0.515 8.35912 H ? B ? 68 HD12 1
   ATOM 9002 HD13 C ILE B 104 ? 5.46244 -1.25756 21.21976 0.515 8.35912 H ? B ? 68 HD13 1
   ATOM 9003 N B ALA B 105 ? 8.17374 4.13424 20.27136 0.485 5.71988 N ? B ? 69 N 1
   ATOM 9004 CA B ALA B 105 ? 8.52351 5.26678 19.42074 0.485 8.71230 C ? B ? 69 CA 1
   ATOM 9005 C B ALA B 105 ? 10.00654 5.27205 19.08372 0.485 6.09850 C ? B ? 69 C 1
   ATOM 9006 O B ALA B 105 ? 10.67549 6.30439 19.18568 0.485 6.96227 O ? B ? 69 O 1
   ATOM 9007 CB B ALA B 105 ? 8.12397 6.59028 20.08119 0.485 7.89915 C ? B ? 69 CB 1
   ATOM 9008 H B ALA B 105 ? 8.83628 3.76515 20.67685 0.485 6.86387 H ? B ? 69 H 1
   ATOM 9009 HA B ALA B 105 ? 8.03072 5.18485 18.58926 0.485 10.45477 H ? B ? 69 HA 1
   ATOM 9010 HB1 B ALA B 105 ? 8.32763 7.31977 19.47517 0.485 9.47900 H ? B ? 69 HB1 1
   ATOM 9011 HB2 B ALA B 105 ? 7.17292 6.57390 20.27130 0.485 9.47900 H ? B ? 69 HB2 1
   ATOM 9012 HB3 B ALA B 105 ? 8.62430 6.69556 20.90550 0.485 9.47900 H ? B ? 69 HB3 1
   ATOM 9013 N C ALA B 105 ? 8.28488 4.23553 20.32961 0.515 6.32914 N ? B ? 69 N 1
   ATOM 9014 CA C ALA B 105 ? 8.63871 5.43021 19.56386 0.515 5.31520 C ? B ? 69 CA 1
   ATOM 9015 C C ALA B 105 ? 10.09043 5.36147 19.13290 0.515 6.07860 C ? B ? 69 C 1
   ATOM 9016 O C ALA B 105 ? 10.81894 6.34842 19.24667 0.515 5.86986 O ? B ? 69 O 1
   ATOM 9017 CB C ALA B 105 ? 8.41350 6.69861 20.39395 0.515 4.21444 C ? B ? 69 CB 1
   ATOM 9018 H C ALA B 105 ? 8.95587 3.80928 20.65776 0.515 7.59498 H ? B ? 69 H 1
   ATOM 9019 HA C ALA B 105 ? 8.07180 5.47758 18.77820 0.515 6.37826 H ? B ? 69 HA 1
   ATOM 9020 HB1 C ALA B 105 ? 8.58497 7.47460 19.83777 0.515 5.05735 H ? B ? 69 HB1 1
   ATOM 9021 HB2 C ALA B 105 ? 7.49549 6.71232 20.70696 0.515 5.05735 H ? B ? 69 HB2 1
   ATOM 9022 HB3 C ALA B 105 ? 9.02081 6.69302 21.15029 0.515 5.05735 H ? B ? 69 HB3 1
   ATOM 9023 N B GLY B 106 ? 10.53275 4.11846 18.69209 0.485 5.93996 N ? B ? 70 N 1
   ATOM 9024 CA B GLY B 106 ? 11.96276 4.05452 18.39210 0.485 5.39151 C ? B ? 70 CA 1
   ATOM 9025 C B GLY B 106 ? 12.80089 4.53885 19.55303 0.485 6.98693 C ? B ? 70 C 1
   ATOM 9026 O B GLY B 106 ? 13.81562 5.21380 19.35236 0.485 5.66185 O ? B ? 70 O 1
   ATOM 9027 H B GLY B 106 ? 10.10184 3.38068 18.59408 0.485 7.12797 H ? B ? 70 H 1
   ATOM 9028 HA2 B GLY B 106 ? 12.21073 3.13800 18.19357 0.485 6.46982 H ? B ? 70 HA2 1
   ATOM 9029 HA3 B GLY B 106 ? 12.15607 4.60838 17.61960 0.485 6.46982 H ? B ? 70 HA3 1
   ATOM 9030 N C GLY B 106 ? 10.53971 4.19168 18.69793 0.515 5.90832 N ? B ? 70 N 1
   ATOM 9031 CA C GLY B 106 ? 11.96351 4.06171 18.38931 0.515 5.38597 C ? B ? 70 CA 1
   ATOM 9032 C C GLY B 106 ? 12.82729 4.49965 19.55118 0.515 6.94280 C ? B ? 70 C 1
   ATOM 9033 O C GLY B 106 ? 13.89197 5.09236 19.34976 0.515 7.40445 O ? B ? 70 O 1
   ATOM 9034 H C GLY B 106 ? 10.06495 3.48495 18.57653 0.515 7.09001 H ? B ? 70 H 1
   ATOM 9035 HA2 C GLY B 106 ? 12.16722 3.13579 18.18420 0.515 6.46318 H ? B ? 70 HA2 1
   ATOM 9036 HA3 C GLY B 106 ? 12.17938 4.61062 17.61925 0.515 6.46318 H ? B ? 70 HA3 1
   ATOM 9037 N . MET B 107 ? 12.37229 4.24245 20.77191 1.000 6.79544 N ? B ? 71 N 1
   ATOM 9038 CA . MET B 107 ? 12.92708 4.85764 21.96457 1.000 4.59178 C ? B ? 71 CA 1
   ATOM 9039 C . MET B 107 ? 14.04641 4.02967 22.56285 1.000 6.57013 C ? B ? 71 C 1
   ATOM 9040 O . MET B 107 ? 13.85746 2.87651 22.92594 1.000 6.50178 O ? B ? 71 O 1
   ATOM 9041 HA . MET B 107 ? 13.31212 5.71182 21.71352 1.000 5.51016 H ? B ? 71 HA 1
   ATOM 9042 CB A MET B 107 ? 11.85557 5.13368 23.02476 0.461 6.55298 C ? B ? 71 CB 1
   ATOM 9043 CG A MET B 107 ? 12.42690 5.86404 24.25045 0.461 6.12245 C ? B ? 71 CG 1
   ATOM 9044 SD A MET B 107 ? 11.19720 6.26083 25.50559 0.461 7.28966 S ? B ? 71 SD 1
   ATOM 9045 CE A MET B 107 ? 10.43338 7.71179 24.72926 0.461 8.81668 C ? B ? 71 CE 1
   ATOM 9046 HB2 A MET B 107 ? 11.16105 5.68928 22.63766 0.461 7.86360 H ? B ? 71 HB2 1
   ATOM 9047 HB3 A MET B 107 ? 11.47872 4.29103 23.32278 0.461 7.86360 H ? B ? 71 HB3 1
   ATOM 9048 HG2 A MET B 107 ? 13.09864 5.29959 24.66404 0.461 7.34695 H ? B ? 71 HG2 1
   ATOM 9049 HG3 A MET B 107 ? 12.82825 6.69705 23.95736 0.461 7.34695 H ? B ? 71 HG3 1
   ATOM 9050 HE1 A MET B 107 ? 9.68880 8.00734 25.27622 0.461 10.58003 H ? B ? 71 HE1 1
   ATOM 9051 HE2 A MET B 107 ? 11.09458 8.41822 24.66102 0.461 10.58003 H ? B ? 71 HE2 1
   ATOM 9052 HE3 A MET B 107 ? 10.11786 7.46751 23.84513 0.461 10.58003 H ? B ? 71 HE3 1
   ATOM 9053 CB C MET B 107 ? 11.82034 5.10046 22.99095 0.539 6.53161 C ? B ? 71 CB 1
   ATOM 9054 CG C MET B 107 ? 12.30969 5.78448 24.25127 0.539 6.44622 C ? B ? 71 CG 1
   ATOM 9055 SD C MET B 107 ? 10.96609 6.16026 25.39616 0.539 9.55216 S ? B ? 71 SD 1
   ATOM 9056 CE C MET B 107 ? 10.45205 7.77325 24.75539 0.539 8.60827 C ? B ? 71 CE 1
   ATOM 9057 H C MET B 107 ? 11.72551 3.70023 20.93710 0.515 8.15455 H ? B ? 71 H 1
   ATOM 9058 HB2 C MET B 107 ? 11.14013 5.66448 22.59083 0.539 7.83795 H ? B ? 71 HB2 1
   ATOM 9059 HB3 C MET B 107 ? 11.43607 4.24691 23.24530 0.539 7.83795 H ? B ? 71 HB3 1
   ATOM 9060 HG2 C MET B 107 ? 12.93832 5.20161 24.70512 0.539 7.73548 H ? B ? 71 HG2 1
   ATOM 9061 HG3 C MET B 107 ? 12.74374 6.61824 24.01181 0.539 7.73548 H ? B ? 71 HG3 1
   ATOM 9062 HE1 C MET B 107 ? 9.73424 8.11875 25.30882 0.539 10.32994 H ? B ? 71 HE1 1
   ATOM 9063 HE2 C MET B 107 ? 11.20943 8.37878 24.77996 0.539 10.32994 H ? B ? 71 HE2 1
   ATOM 9064 HE3 C MET B 107 ? 10.14342 7.66645 23.84202 0.539 10.32994 H ? B ? 71 HE3 1
   ATOM 9065 H B MET B 107 ? 11.74711 3.67527 20.93638 0.485 8.15455 H ? B ? 71 H 1
   ATOM 9066 N . THR B 108 ? 15.19458 4.66656 22.75745 1.000 6.80486 N ? B ? 72 N 1
   ATOM 9067 CA . THR B 108 ? 16.35493 3.96903 23.31241 1.000 6.00062 C ? B ? 72 CA 1
   ATOM 9068 C . THR B 108 ? 16.23961 3.86127 24.82082 1.000 8.60047 C ? B ? 72 C 1
   ATOM 9069 O . THR B 108 ? 15.95202 4.86303 25.51213 1.000 8.18741 O ? B ? 72 O 1
   ATOM 9070 CB . THR B 108 ? 17.60494 4.75981 22.92346 1.000 6.00549 C ? B ? 72 CB 1
   ATOM 9071 OG1 . THR B 108 ? 17.71170 4.79960 21.50964 1.000 7.32607 O ? B ? 72 OG1 1
   ATOM 9072 CG2 . THR B 108 ? 18.85072 4.11133 23.45795 1.000 7.74102 C ? B ? 72 CG2 1
   ATOM 9073 H . THR B 108 ? 15.33052 5.49676 22.57884 1.000 8.16585 H ? B ? 72 H 1
   ATOM 9074 HA . THR B 108 ? 16.41659 3.06326 22.97084 1.000 7.20077 H ? B ? 72 HA 1
   ATOM 9075 HB . THR B 108 ? 17.53379 5.65379 23.29309 1.000 7.20660 H ? B ? 72 HB 1
   ATOM 9076 HG1 . THR B 108 ? 17.16209 5.35170 21.19546 1.000 8.79130 H ? B ? 72 HG1 1
   ATOM 9077 HG21 . THR B 108 ? 19.63537 4.56355 23.11049 1.000 9.28924 H ? B ? 72 HG21 1
   ATOM 9078 HG22 . THR B 108 ? 18.86150 4.16162 24.42658 1.000 9.28924 H ? B ? 72 HG22 1
   ATOM 9079 HG23 . THR B 108 ? 18.88039 3.17933 23.19076 1.000 9.28924 H ? B ? 72 HG23 1
   ATOM 9080 N . PRO B 109 ? 16.51003 2.68330 25.38976 1.000 6.71139 N ? B ? 73 N 1
   ATOM 9081 CA . PRO B 109 ? 16.44973 2.48399 26.84347 1.000 7.11793 C ? B ? 73 CA 1
   ATOM 9082 C . PRO B 109 ? 17.70593 2.95916 27.55508 1.000 13.05110 C ? B ? 73 C 1
   ATOM 9083 O . PRO B 109 ? 18.52882 2.17411 28.05741 1.000 12.20158 O ? B ? 73 O 1
   ATOM 9084 CB . PRO B 109 ? 16.24370 0.97111 26.95094 1.000 9.05588 C ? B ? 73 CB 1
   ATOM 9085 CG . PRO B 109 ? 16.97240 0.41012 25.84222 1.000 8.52260 C ? B ? 73 CG 1
   ATOM 9086 CD . PRO B 109 ? 16.68811 1.40885 24.69795 1.000 6.50187 C ? B ? 73 CD 1
   ATOM 9087 HA . PRO B 109 ? 15.68143 2.94780 27.21155 1.000 8.54153 H ? B ? 73 HA 1
   ATOM 9088 HB2 . PRO B 109 ? 16.59680 0.64997 27.79538 1.000 10.86708 H ? B ? 73 HB2 1
   ATOM 9089 HB3 . PRO B 109 ? 15.29874 0.76211 26.88550 1.000 10.86708 H ? B ? 73 HB3 1
   ATOM 9090 HG2 . PRO B 109 ? 17.91958 0.36665 26.04682 1.000 10.22714 H ? B ? 73 HG2 1
   ATOM 9091 HG3 . PRO B 109 ? 16.63776 -0.47535 25.63039 1.000 10.22714 H ? B ? 73 HG3 1
   ATOM 9092 HD2 . PRO B 109 ? 17.43853 1.45220 24.08485 1.000 7.80225 H ? B ? 73 HD2 1
   ATOM 9093 HD3 . PRO B 109 ? 15.88179 1.16215 24.21847 1.000 7.80225 H ? B ? 73 HD3 1
   ATOM 9094 N . THR B 110 ? 17.86903 4.27737 27.62358 1.000 9.90471 N ? B ? 74 N 1
   ATOM 9095 CA . THR B 110 ? 19.08704 4.82202 28.19953 1.000 9.69036 C ? B ? 74 CA 1
   ATOM 9096 C . THR B 110 ? 19.12169 4.65857 29.71143 1.000 11.75807 C ? B ? 74 C 1
   ATOM 9097 O . THR B 110 ? 18.07474 4.58326 30.38826 1.000 11.91827 O ? B ? 74 O 1
   ATOM 9098 CB . THR B 110 ? 19.24487 6.30786 27.89860 1.000 10.54274 C ? B ? 74 CB 1
   ATOM 9099 OG1 . THR B 110 ? 18.21677 7.02821 28.60711 1.000 11.06743 O ? B ? 74 OG1 1
   ATOM 9100 CG2 . THR B 110 ? 19.17733 6.64894 26.44658 1.000 11.80593 C ? B ? 74 CG2 1
   ATOM 9101 H . THR B 110 ? 17.30111 4.86200 27.34923 1.000 11.88567 H ? B ? 74 H 1
   ATOM 9102 HA . THR B 110 ? 19.82484 4.33442 27.80104 1.000 11.62845 H ? B ? 74 HA 1
   ATOM 9103 HB . THR B 110 ? 20.13174 6.57627 28.18552 1.000 12.65130 H ? B ? 74 HB 1
   ATOM 9104 HG1 . THR B 110 ? 17.90525 7.63757 28.12004 1.000 13.28093 H ? B ? 74 HG1 1
   ATOM 9105 HG21 . THR B 110 ? 19.33180 7.59832 26.32126 1.000 14.16714 H ? B ? 74 HG21 1
   ATOM 9106 HG22 . THR B 110 ? 19.85237 6.15292 25.95752 1.000 14.16714 H ? B ? 74 HG22 1
   ATOM 9107 HG23 . THR B 110 ? 18.30278 6.42294 26.09303 1.000 14.16714 H ? B ? 74 HG23 1
   ATOM 9108 N . ALA B 111 ? 20.32740 4.64020 30.25733 1.000 12.50342 N ? B ? 75 N 1
   ATOM 9109 CA . ALA B 111 ? 20.44608 4.52780 31.70965 1.000 13.66252 C ? B ? 75 CA 1
   ATOM 9110 C . ALA B 111 ? 19.72499 5.65849 32.42167 1.000 14.13720 C ? B ? 75 C 1
   ATOM 9111 O . ALA B 111 ? 19.03895 5.43661 33.44977 1.000 14.77533 O ? B ? 75 O 1
   ATOM 9112 CB . ALA B 111 ? 21.92032 4.47682 32.10314 1.000 14.88182 C ? B ? 75 CB 1
   ATOM 9113 H . ALA B 111 ? 21.07099 4.68944 29.82810 1.000 15.00412 H ? B ? 75 H 1
   ATOM 9114 HA . ALA B 111 ? 20.03059 3.69959 31.99661 1.000 16.39504 H ? B ? 75 HA 1
   ATOM 9115 HB1 . ALA B 111 ? 21.98753 4.41795 33.06902 1.000 17.85819 H ? B ? 75 HB1 1
   ATOM 9116 HB2 . ALA B 111 ? 22.32936 3.69771 31.69500 1.000 17.85819 H ? B ? 75 HB2 1
   ATOM 9117 HB3 . ALA B 111 ? 22.35893 5.28318 31.78958 1.000 17.85819 H ? B ? 75 HB3 1
   ATOM 9118 N . GLU B 112 ? 19.80933 6.88271 31.89846 1.000 11.98231 N ? B ? 76 N 1
   ATOM 9119 CA . GLU B 112 ? 19.09410 7.98710 32.51596 1.000 13.81793 C ? B ? 76 CA 1
   ATOM 9120 C . GLU B 112 ? 17.58527 7.77120 32.51543 1.000 14.37037 C ? B ? 76 C 1
   ATOM 9121 O . GLU B 112 ? 16.89284 8.00661 33.50572 1.000 14.28815 O ? B ? 76 O 1
   ATOM 9122 CB . GLU B 112 ? 19.47252 9.32128 31.85326 1.000 13.94874 C ? B ? 76 CB 1
   ATOM 9123 CG . GLU B 112 ? 18.87885 10.53660 32.52682 1.000 26.14758 C ? B ? 76 CG 1
   ATOM 9124 CD . GLU B 112 ? 19.41587 10.76521 33.93718 1.000 31.05330 C ? B ? 76 CD 1
   ATOM 9125 OE1 . GLU B 112 ? 20.46775 10.21938 34.29764 1.000 24.58382 O ? B ? 76 OE1 1
   ATOM 9126 OE2 . GLU B 112 ? 18.73767 11.44362 34.72122 1.000 34.61958 O ? B ? 76 OE2 1
   ATOM 9127 H . GLU B 112 ? 20.26586 7.09196 31.20032 1.000 14.37879 H ? B ? 76 H 1
   ATOM 9128 HA . GLU B 112 ? 19.37174 8.03600 33.44408 1.000 16.58153 H ? B ? 76 HA 1
   ATOM 9129 HB2 . GLU B 112 ? 20.43773 9.41522 31.87400 1.000 16.73850 H ? B ? 76 HB2 1
   ATOM 9130 HB3 . GLU B 112 ? 19.15981 9.31133 30.93510 1.000 16.73850 H ? B ? 76 HB3 1
   ATOM 9131 HG2 . GLU B 112 ? 19.08707 11.32242 31.99765 1.000 31.37711 H ? B ? 76 HG2 1
   ATOM 9132 HG3 . GLU B 112 ? 17.91746 10.42350 32.58871 1.000 31.37711 H ? B ? 76 HG3 1
   ATOM 9133 N . ARG B 113 ? 17.02760 7.36213 31.38023 1.000 11.34704 N ? B ? 77 N 1
   ATOM 9134 CA . ARG B 113 ? 15.59492 7.14574 31.32459 1.000 9.07758 C ? B ? 77 CA 1
   ATOM 9135 C . ARG B 113 ? 15.14484 6.00320 32.22402 1.000 10.03208 C ? B ? 77 C 1
   ATOM 9136 O . ARG B 113 ? 14.03332 6.06924 32.76783 1.000 11.46585 O ? B ? 77 O 1
   ATOM 9137 CB . ARG B 113 ? 15.22110 6.89173 29.86481 1.000 9.80848 C ? B ? 77 CB 1
   ATOM 9138 CG . ARG B 113 ? 15.27457 8.11180 28.95386 1.000 10.33966 C ? B ? 77 CG 1
   ATOM 9139 CD . ARG B 113 ? 15.12730 7.67579 27.47392 1.000 9.14800 C ? B ? 77 CD 1
   ATOM 9140 NE . ARG B 113 ? 15.27656 8.81584 26.58471 1.000 11.95007 N ? B ? 77 NE 1
   ATOM 9141 CZ . ARG B 113 ? 15.35934 8.73233 25.26113 1.000 8.44427 C ? B ? 77 CZ 1
   ATOM 9142 NH1 . ARG B 113 ? 15.44842 7.55804 24.64093 1.000 7.88567 N ? B ? 77 NH1 1
   ATOM 9143 NH2 . ARG B 113 ? 15.33107 9.84764 24.53291 1.000 9.34226 N ? B ? 77 NH2 1
   ATOM 9144 H . ARG B 113 ? 17.44941 7.20717 30.64698 1.000 13.61647 H ? B ? 77 H 1
   ATOM 9145 HA . ARG B 113 ? 15.12342 7.93191 31.64165 1.000 10.89311 H ? B ? 77 HA 1
   ATOM 9146 HB2 . ARG B 113 ? 15.83474 6.23358 29.50262 1.000 11.77019 H ? B ? 77 HB2 1
   ATOM 9147 HB3 . ARG B 113 ? 14.31373 6.54995 29.83707 1.000 11.77019 H ? B ? 77 HB3 1
   ATOM 9148 HG2 . ARG B 113 ? 14.54842 8.71613 29.17384 1.000 12.40760 H ? B ? 77 HG2 1
   ATOM 9149 HG3 . ARG B 113 ? 16.12625 8.56335 29.06183 1.000 12.40760 H ? B ? 77 HG3 1
   ATOM 9150 HD2 . ARG B 113 ? 15.81306 7.02458 27.25815 1.000 10.97761 H ? B ? 77 HD2 1
   ATOM 9151 HD3 . ARG B 113 ? 14.24814 7.28995 27.33570 1.000 10.97761 H ? B ? 77 HD3 1
   ATOM 9152 HE . ARG B 113 ? 15.31386 9.59829 26.93965 1.000 14.34010 H ? B ? 77 HE 1
   ATOM 9153 HH11 . ARG B 113 ? 15.45338 6.82960 25.09805 1.000 9.46282 H ? B ? 77 HH11 1
   ATOM 9154 HH12 . ARG B 113 ? 15.50102 7.52773 23.78307 1.000 9.46282 H ? B ? 77 HH12 1
   ATOM 9155 HH21 . ARG B 113 ? 15.25980 10.61226 24.92005 1.000 11.21073 H ? B ? 77 HH21 1
   ATOM 9156 HH22 . ARG B 113 ? 15.38409 9.80295 23.67571 1.000 11.21073 H ? B ? 77 HH22 1
   ATOM 9157 N . LYS B 114 ? 15.96086 4.96794 32.38935 1.000 10.87078 N ? B ? 78 N 1
   ATOM 9158 CA . LYS B 114 ? 15.60657 3.84933 33.26384 1.000 11.19031 C ? B ? 78 CA 1
   ATOM 9159 C . LYS B 114 ? 15.39564 4.30075 34.70571 1.000 19.15819 C ? B ? 78 C 1
   ATOM 9160 O . LYS B 114 ? 14.75424 3.57642 35.47593 1.000 18.87144 O ? B ? 78 O 1
   ATOM 9161 CB . LYS B 114 ? 16.65335 2.75841 33.20363 1.000 11.79545 C ? B ? 78 CB 1
   ATOM 9162 CG . LYS B 114 ? 16.60990 1.96595 31.91658 1.000 13.57785 C ? B ? 78 CG 1
   ATOM 9163 CD . LYS B 114 ? 17.76887 1.00655 31.92543 1.000 18.37442 C ? B ? 78 CD 1
   ATOM 9164 CE . LYS B 114 ? 17.82515 0.15339 30.70045 1.000 20.68124 C ? B ? 78 CE 1
   ATOM 9165 NZ . LYS B 114 ? 19.00591 -0.75695 30.71004 1.000 24.36575 N ? B ? 78 NZ 1
   ATOM 9166 H . LYS B 114 ? 16.72712 4.88547 32.00772 1.000 13.04496 H ? B ? 78 H 1
   ATOM 9167 HA . LYS B 114 ? 14.77758 3.46159 32.94239 1.000 13.42839 H ? B ? 78 HA 1
   ATOM 9168 HB2 . LYS B 114 ? 17.53246 3.16176 33.27696 1.000 14.15455 H ? B ? 78 HB2 1
   ATOM 9169 HB3 . LYS B 114 ? 16.50846 2.14266 33.93900 1.000 14.15455 H ? B ? 78 HB3 1
   ATOM 9170 HG2 . LYS B 114 ? 15.78087 1.46564 31.85908 1.000 16.29343 H ? B ? 78 HG2 1
   ATOM 9171 HG3 . LYS B 114 ? 16.69232 2.56020 31.15437 1.000 16.29343 H ? B ? 78 HG3 1
   ATOM 9172 HD2 . LYS B 114 ? 18.59605 1.51052 31.97720 1.000 22.04932 H ? B ? 78 HD2 1
   ATOM 9173 HD3 . LYS B 114 ? 17.68854 0.42084 32.69444 1.000 22.04932 H ? B ? 78 HD3 1
   ATOM 9174 HE2 . LYS B 114 ? 17.02334 -0.39040 30.65267 1.000 24.81751 H ? B ? 78 HE2 1
   ATOM 9175 HE3 . LYS B 114 ? 17.88726 0.72240 29.91733 1.000 24.81751 H ? B ? 78 HE3 1
   ATOM 9176 HZ1 . LYS B 114 ? 19.73336 -0.31469 30.45057 1.000 29.23891 H ? B ? 78 HZ1 1
   ATOM 9177 HZ2 . LYS B 114 ? 19.13852 -1.07486 31.53068 1.000 29.23891 H ? B ? 78 HZ2 1
   ATOM 9178 HZ3 . LYS B 114 ? 18.86905 -1.43887 30.15474 1.000 29.23891 H ? B ? 78 HZ3 1
   ATOM 9179 N . LYS B 115 ? 15.90167 5.46756 35.08446 1.000 14.55758 N ? B ? 79 N 1
   ATOM 9180 CA . LYS B 115 ? 15.64704 5.92658 36.44821 1.000 22.27867 C ? B ? 79 CA 1
   ATOM 9181 C . LYS B 115 ? 14.18981 6.32231 36.62231 1.000 20.78079 C ? B ? 79 C 1
   ATOM 9182 O . LYS B 115 ? 13.69868 6.36178 37.76631 1.000 25.42408 O ? B ? 79 O 1
   ATOM 9183 H . LYS B 115 ? 16.37561 5.99186 34.59448 1.000 17.46911 H ? B ? 79 H 1
   ATOM 9184 HA . LYS B 115 ? 15.86296 5.20863 37.06371 1.000 26.73442 H ? B ? 79 HA 1
   ATOM 9185 CB A LYS B 115 ? 16.59591 7.07681 36.79812 0.430 17.47832 C ? B ? 79 CB 1
   ATOM 9186 CG A LYS B 115 ? 18.05568 6.66921 36.71905 0.430 22.27780 C ? B ? 79 CG 1
   ATOM 9187 CD A LYS B 115 ? 19.00979 7.84996 36.80534 0.430 28.58026 C ? B ? 79 CD 1
   ATOM 9188 CE A LYS B 115 ? 20.46462 7.38448 36.73469 0.430 18.58881 C ? B ? 79 CE 1
   ATOM 9189 NZ A LYS B 115 ? 21.38978 8.57423 36.75494 0.430 20.43919 N ? B ? 79 NZ 1
   ATOM 9190 HB2 A LYS B 115 ? 16.45237 7.80645 36.17528 0.430 20.97400 H ? B ? 79 HB2 1
   ATOM 9191 HB3 A LYS B 115 ? 16.41413 7.37304 37.70371 0.430 20.97400 H ? B ? 79 HB3 1
   ATOM 9192 HG2 A LYS B 115 ? 18.25589 6.06972 37.45487 0.430 26.73337 H ? B ? 79 HG2 1
   ATOM 9193 HG3 A LYS B 115 ? 18.21234 6.22047 35.87348 0.430 26.73337 H ? B ? 79 HG3 1
   ATOM 9194 HD2 A LYS B 115 ? 18.84439 8.45407 36.06466 0.430 34.29632 H ? B ? 79 HD2 1
   ATOM 9195 HD3 A LYS B 115 ? 18.87605 8.31284 37.64721 0.430 34.29632 H ? B ? 79 HD3 1
   ATOM 9196 HE2 A LYS B 115 ? 20.66491 6.82165 37.49890 0.430 22.30659 H ? B ? 79 HE2 1
   ATOM 9197 HE3 A LYS B 115 ? 20.61013 6.89126 35.91221 0.430 22.30659 H ? B ? 79 HE3 1
   ATOM 9198 HZ1 A LYS B 115 ? 22.23589 8.30123 36.79592 0.430 24.52704 H ? B ? 79 HZ1 1
   ATOM 9199 HZ2 A LYS B 115 ? 21.27819 9.05920 36.01707 0.430 24.52704 H ? B ? 79 HZ2 1
   ATOM 9200 HZ3 A LYS B 115 ? 21.21580 9.08309 37.46408 0.430 24.52704 H ? B ? 79 HZ3 1
   ATOM 9201 CB B LYS B 115 ? 16.53653 7.11695 36.80526 0.570 17.60472 C ? B ? 79 CB 1
   ATOM 9202 CG B LYS B 115 ? 18.00405 6.79912 36.82605 0.570 21.94597 C ? B ? 79 CG 1
   ATOM 9203 CD B LYS B 115 ? 18.82400 7.93901 37.42941 0.570 29.97673 C ? B ? 79 CD 1
   ATOM 9204 CE B LYS B 115 ? 18.57118 9.24680 36.69785 0.570 24.48366 C ? B ? 79 CE 1
   ATOM 9205 NZ B LYS B 115 ? 19.50857 10.34960 37.09720 0.570 28.03149 N ? B ? 79 NZ 1
   ATOM 9206 HB2 B LYS B 115 ? 16.39574 7.81778 36.14959 0.570 21.12568 H ? B ? 79 HB2 1
   ATOM 9207 HB3 B LYS B 115 ? 16.29095 7.43456 37.68828 0.570 21.12568 H ? B ? 79 HB3 1
   ATOM 9208 HG2 B LYS B 115 ? 18.15159 6.00323 37.36056 0.570 26.33519 H ? B ? 79 HG2 1
   ATOM 9209 HG3 B LYS B 115 ? 18.31232 6.65099 35.91834 0.570 26.33519 H ? B ? 79 HG3 1
   ATOM 9210 HD2 B LYS B 115 ? 18.57673 8.05633 38.35999 0.570 35.97209 H ? B ? 79 HD2 1
   ATOM 9211 HD3 B LYS B 115 ? 19.76829 7.72793 37.36112 0.570 35.97209 H ? B ? 79 HD3 1
   ATOM 9212 HE2 B LYS B 115 ? 18.67740 9.09827 35.74519 0.570 29.38041 H ? B ? 79 HE2 1
   ATOM 9213 HE3 B LYS B 115 ? 17.66736 9.54270 36.88874 0.570 29.38041 H ? B ? 79 HE3 1
   ATOM 9214 HZ1 B LYS B 115 ? 19.28230 11.10548 36.68544 0.570 33.63781 H ? B ? 79 HZ1 1
   ATOM 9215 HZ2 B LYS B 115 ? 19.47073 10.47754 37.97715 0.570 33.63781 H ? B ? 79 HZ2 1
   ATOM 9216 HZ3 B LYS B 115 ? 20.34280 10.13652 36.87192 0.570 33.63781 H ? B ? 79 HZ3 1
   ATOM 9217 N A SER B 116 ? 13.43435 6.49262 35.54660 0.523 17.06740 N ? B ? 80 N 1
   ATOM 9218 CA A SER B 116 ? 12.10924 7.09152 35.63282 0.523 17.65590 C ? B ? 80 CA 1
   ATOM 9219 C A SER B 116 ? 11.00394 6.32825 34.91521 0.523 15.94928 C ? B ? 80 C 1
   ATOM 9220 O A SER B 116 ? 9.81192 6.62207 35.14687 0.523 11.52709 O ? B ? 80 O 1
   ATOM 9221 CB A SER B 116 ? 12.15143 8.52262 35.08547 0.523 23.83277 C ? B ? 80 CB 1
   ATOM 9222 OG A SER B 116 ? 13.17858 9.25626 35.73461 0.523 16.92000 O ? B ? 80 OG 1
   ATOM 9223 H A SER B 116 ? 13.66747 6.26834 34.74976 0.523 20.48089 H ? B ? 80 H 1
   ATOM 9224 HA A SER B 116 ? 11.85658 7.12357 36.56879 0.523 21.18709 H ? B ? 80 HA 1
   ATOM 9225 HB2 A SER B 116 ? 12.33109 8.49543 34.13264 0.523 28.59934 H ? B ? 80 HB2 1
   ATOM 9226 HB3 A SER B 116 ? 11.29796 8.95324 35.24998 0.523 28.59934 H ? B ? 80 HB3 1
   ATOM 9227 HG A SER B 116 ? 13.91942 8.87783 35.61823 0.523 20.30401 H ? B ? 80 HG 1
   ATOM 9228 N D SER B 116 ? 13.53083 6.71414 35.51840 0.477 17.56292 N ? B ? 80 N 1
   ATOM 9229 CA D SER B 116 ? 12.18112 7.28025 35.49897 0.477 16.59062 C ? B ? 80 CA 1
   ATOM 9230 C D SER B 116 ? 11.12556 6.22938 35.14209 0.477 16.04974 C ? B ? 80 C 1
   ATOM 9231 O D SER B 116 ? 10.13654 6.06249 35.86802 0.477 13.45924 O ? B ? 80 O 1
   ATOM 9232 CB D SER B 116 ? 12.05513 8.44645 34.48271 0.477 14.55998 C ? B ? 80 CB 1
   ATOM 9233 OG D SER B 116 ? 12.59626 9.71707 34.89505 0.477 17.00893 O ? B ? 80 OG 1
   ATOM 9234 H D SER B 116 ? 13.86712 6.65686 34.72895 0.477 21.07552 H ? B ? 80 H 1
   ATOM 9235 HA D SER B 116 ? 12.01964 7.62961 36.38935 0.477 19.90876 H ? B ? 80 HA 1
   ATOM 9236 HB2 D SER B 116 ? 12.51687 8.18026 33.67226 0.477 17.47199 H ? B ? 80 HB2 1
   ATOM 9237 HB3 D SER B 116 ? 11.11129 8.57522 34.29975 0.477 17.47199 H ? B ? 80 HB3 1
   ATOM 9238 HG D SER B 116 ? 13.30005 9.59940 35.33825 0.477 20.41073 H ? B ? 80 HG 1
   ATOM 9239 N A VAL B 117 ? 11.35279 5.35372 34.07235 0.523 15.10518 N ? B ? 81 N 1
   ATOM 9240 CA A VAL B 117 ? 10.40111 4.43821 33.44142 0.523 13.02614 C ? B ? 81 CA 1
   ATOM 9241 C A VAL B 117 ? 11.08568 3.08258 33.32704 0.523 10.33758 C ? B ? 81 C 1
   ATOM 9242 O A VAL B 117 ? 12.28670 2.93763 33.55384 0.523 12.26922 O ? B ? 81 O 1
   ATOM 9243 CB A VAL B 117 ? 9.92860 4.92873 32.05355 0.523 12.69461 C ? B ? 81 CB 1
   ATOM 9244 CG1 A VAL B 117 ? 9.19228 6.25165 32.15742 0.523 13.71981 C ? B ? 81 CG1 1
   ATOM 9245 CG2 A VAL B 117 ? 11.11975 5.01566 31.10757 0.523 13.31652 C ? B ? 81 CG2 1
   ATOM 9246 H A VAL B 117 ? 12.16675 5.19814 33.84243 0.523 18.12624 H ? B ? 81 H 1
   ATOM 9247 HA A VAL B 117 ? 9.61403 4.35067 34.00155 0.523 15.63139 H ? B ? 81 HA 1
   ATOM 9248 HB A VAL B 117 ? 9.29647 4.29139 31.68599 0.523 15.23354 H ? B ? 81 HB 1
   ATOM 9249 HG11 A VAL B 117 ? 8.99268 6.57296 31.26421 0.523 16.46379 H ? B ? 81 HG11 1
   ATOM 9250 HG12 A VAL B 117 ? 8.36888 6.11679 32.65211 0.523 16.46379 H ? B ? 81 HG12 1
   ATOM 9251 HG13 A VAL B 117 ? 9.75560 6.89108 32.62077 0.523 16.46379 H ? B ? 81 HG13 1
   ATOM 9252 HG21 A VAL B 117 ? 10.85181 5.49029 30.30518 0.523 15.97984 H ? B ? 81 HG21 1
   ATOM 9253 HG22 A VAL B 117 ? 11.83964 5.49272 31.54925 0.523 15.97984 H ? B ? 81 HG22 1
   ATOM 9254 HG23 A VAL B 117 ? 11.40850 4.11802 30.88005 0.523 15.97984 H ? B ? 81 HG23 1
   ATOM 9255 N D VAL B 117 ? 11.28759 5.55190 33.99150 0.477 15.44539 N ? B ? 81 N 1
   ATOM 9256 CA D VAL B 117 ? 10.36195 4.54651 33.46216 0.477 13.48321 C ? B ? 81 CA 1
   ATOM 9257 C D VAL B 117 ? 11.14886 3.25619 33.27984 0.477 8.27207 C ? B ? 81 C 1
   ATOM 9258 O D VAL B 117 ? 12.37321 3.26610 33.24136 0.477 10.11102 O ? B ? 81 O 1
   ATOM 9259 CB D VAL B 117 ? 9.73164 5.03726 32.13788 0.477 11.88769 C ? B ? 81 CB 1
   ATOM 9260 CG1 D VAL B 117 ? 9.05478 6.39239 32.36972 0.477 13.65842 C ? B ? 81 CG1 1
   ATOM 9261 CG2 D VAL B 117 ? 10.78766 5.15249 31.03346 0.477 15.72128 C ? B ? 81 CG2 1
   ATOM 9262 H D VAL B 117 ? 11.96525 5.66714 33.47467 0.477 18.53449 H ? B ? 81 H 1
   ATOM 9263 HA D VAL B 117 ? 9.64077 4.36130 34.08386 0.477 16.17987 H ? B ? 81 HA 1
   ATOM 9264 HB D VAL B 117 ? 9.06929 4.39280 31.84316 0.477 14.26525 H ? B ? 81 HB 1
   ATOM 9265 HG11 D VAL B 117 ? 8.73228 6.73364 31.52092 0.477 16.39012 H ? B ? 81 HG11 1
   ATOM 9266 HG12 D VAL B 117 ? 8.31204 6.27374 32.98222 0.477 16.39012 H ? B ? 81 HG12 1
   ATOM 9267 HG13 D VAL B 117 ? 9.70154 7.00761 32.74933 0.477 16.39012 H ? B ? 81 HG13 1
   ATOM 9268 HG21 D VAL B 117 ? 10.41665 5.65783 30.29327 0.477 18.86555 H ? B ? 81 HG21 1
   ATOM 9269 HG22 D VAL B 117 ? 11.56682 5.60876 31.38790 0.477 18.86555 H ? B ? 81 HG22 1
   ATOM 9270 HG23 D VAL B 117 ? 11.03239 4.26211 30.73640 0.477 18.86555 H ? B ? 81 HG23 1
   ATOM 9271 N A ASP B 118 ? 10.30744 2.05636 32.96320 0.523 8.38411 N ? B ? 82 N 1
   ATOM 9272 CA A ASP B 118 ? 10.81176 0.71378 32.74050 0.523 10.80668 C ? B ? 82 CA 1
   ATOM 9273 C A ASP B 118 ? 10.74973 0.39649 31.24755 0.523 7.07587 C ? B ? 82 C 1
   ATOM 9274 O A ASP B 118 ? 9.78324 0.75119 30.56340 0.523 7.43675 O ? B ? 82 O 1
   ATOM 9275 CB A ASP B 118 ? 9.98195 -0.32144 33.50872 0.523 11.09065 C ? B ? 82 CB 1
   ATOM 9276 CG A ASP B 118 ? 10.29757 -0.33051 35.00160 0.523 19.31128 C ? B ? 82 CG 1
   ATOM 9277 OD1 A ASP B 118 ? 11.11566 0.52868 35.44497 0.523 16.48931 O ? B ? 82 OD1 1
   ATOM 9278 OD2 A ASP B 118 ? 9.71413 -1.21449 35.70417 0.523 15.95699 O ? B ? 82 OD2 1
   ATOM 9279 H A ASP B 118 ? 9.45937 2.12431 32.83762 0.523 10.06095 H ? B ? 82 H 1
   ATOM 9280 HA A ASP B 118 ? 11.73156 0.65652 33.04314 0.523 12.96803 H ? B ? 82 HA 1
   ATOM 9281 HB2 A ASP B 118 ? 9.04009 -0.11590 33.40130 0.523 13.30879 H ? B ? 82 HB2 1
   ATOM 9282 HB3 A ASP B 118 ? 10.17112 -1.20485 33.15557 0.523 13.30879 H ? B ? 82 HB3 1
   ATOM 9283 N D ASP B 118 ? 10.43641 2.11419 33.16493 0.477 12.04049 N ? B ? 82 N 1
   ATOM 9284 CA D ASP B 118 ? 11.05402 0.82369 32.87721 0.477 9.50148 C ? B ? 82 CA 1
   ATOM 9285 C D ASP B 118 ? 11.04692 0.58244 31.36477 0.477 12.52733 C ? B ? 82 C 1
   ATOM 9286 O D ASP B 118 ? 10.26407 1.18252 30.63792 0.477 9.88698 O ? B ? 82 O 1
   ATOM 9287 CB D ASP B 118 ? 10.31706 -0.33057 33.56995 0.477 11.17398 C ? B ? 82 CB 1
   ATOM 9288 CG D ASP B 118 ? 10.40760 -0.24070 35.09087 0.477 18.20243 C ? B ? 82 CG 1
   ATOM 9289 OD1 D ASP B 118 ? 11.56340 -0.13338 35.57925 0.477 14.59125 O ? B ? 82 OD1 1
   ATOM 9290 OD2 D ASP B 118 ? 9.33540 -0.25559 35.77782 0.477 11.09786 O ? B ? 82 OD2 1
   ATOM 9291 H D ASP B 118 ? 9.58194 2.07188 33.25255 0.477 14.44860 H ? B ? 82 H 1
   ATOM 9292 HA D ASP B 118 ? 11.96477 0.83158 33.21093 0.477 11.40180 H ? B ? 82 HA 1
   ATOM 9293 HB2 D ASP B 118 ? 9.37998 -0.30525 33.32068 0.477 13.40879 H ? B ? 82 HB2 1
   ATOM 9294 HB3 D ASP B 118 ? 10.71150 -1.17224 33.29263 0.477 13.40879 H ? B ? 82 HB3 1
   ATOM 9295 N A PHE B 119 ? 11.77513 -0.29246 30.77644 0.523 8.53379 N ? B ? 83 N 1
   ATOM 9296 CA A PHE B 119 ? 11.86873 -0.69807 29.38009 0.523 6.53883 C ? B ? 83 CA 1
   ATOM 9297 C A PHE B 119 ? 11.78968 -2.20535 29.20274 0.523 8.87745 C ? B ? 83 C 1
   ATOM 9298 O A PHE B 119 ? 12.17747 -2.99259 30.06363 0.523 8.54060 O ? B ? 83 O 1
   ATOM 9299 CB A PHE B 119 ? 13.17324 -0.22172 28.77419 0.523 6.66759 C ? B ? 83 CB 1
   ATOM 9300 CG A PHE B 119 ? 13.23598 1.23525 28.59172 0.523 7.36311 C ? B ? 83 CG 1
   ATOM 9301 CD1 A PHE B 119 ? 12.67087 1.81679 27.47272 0.523 9.35437 C ? B ? 83 CD1 1
   ATOM 9302 CD2 A PHE B 119 ? 13.84711 2.04585 29.51942 0.523 9.86253 C ? B ? 83 CD2 1
   ATOM 9303 CE1 A PHE B 119 ? 12.72213 3.19011 27.28188 0.523 9.31769 C ? B ? 83 CE1 1
   ATOM 9304 CE2 A PHE B 119 ? 13.89226 3.42353 29.32300 0.523 12.40242 C ? B ? 83 CE2 1
   ATOM 9305 CZ A PHE B 119 ? 13.32986 3.98222 28.20998 0.523 10.95812 C ? B ? 83 CZ 1
   ATOM 9306 H A PHE B 119 ? 12.44454 -0.54326 31.25456 0.523 10.24056 H ? B ? 83 H 1
   ATOM 9307 HA A PHE B 119 ? 11.11313 -0.30943 28.91220 0.523 7.84662 H ? B ? 83 HA 1
   ATOM 9308 HB2 A PHE B 119 ? 13.90274 -0.47981 29.35910 0.523 8.00113 H ? B ? 83 HB2 1
   ATOM 9309 HB3 A PHE B 119 ? 13.28362 -0.63541 27.90380 0.523 8.00113 H ? B ? 83 HB3 1
   ATOM 9310 HD1 A PHE B 119 ? 12.25079 1.28073 26.83942 0.523 11.22526 H ? B ? 83 HD1 1
   ATOM 9311 HD2 A PHE B 119 ? 14.23118 1.67290 30.27988 0.523 11.83506 H ? B ? 83 HD2 1
   ATOM 9312 HE1 A PHE B 119 ? 12.34263 3.56945 26.52229 0.523 11.18124 H ? B ? 83 HE1 1
   ATOM 9313 HE2 A PHE B 119 ? 14.30773 3.96683 29.95316 0.523 14.88292 H ? B ? 83 HE2 1
   ATOM 9314 HZ A PHE B 119 ? 13.36174 4.90331 28.08560 0.523 13.14976 H ? B ? 83 HZ 1
   ATOM 9315 N D PHE B 119 ? 11.92725 -0.30783 30.90293 0.477 8.14284 N ? B ? 83 N 1
   ATOM 9316 CA D PHE B 119 ? 12.00563 -0.64309 29.47840 0.477 7.11835 C ? B ? 83 CA 1
   ATOM 9317 C D PHE B 119 ? 11.99053 -2.14464 29.22963 0.477 8.29013 C ? B ? 83 C 1
   ATOM 9318 O D PHE B 119 ? 12.63986 -2.92467 29.93161 0.477 6.20836 O ? B ? 83 O 1
   ATOM 9319 CB D PHE B 119 ? 13.25724 -0.04036 28.81880 0.477 7.29727 C ? B ? 83 CB 1
   ATOM 9320 CG D PHE B 119 ? 13.16148 1.42589 28.56440 0.477 9.20902 C ? B ? 83 CG 1
   ATOM 9321 CD1 D PHE B 119 ? 12.65390 1.89732 27.36757 0.477 9.31206 C ? B ? 83 CD1 1
   ATOM 9322 CD2 D PHE B 119 ? 13.58233 2.34740 29.50940 0.477 9.17495 C ? B ? 83 CD2 1
   ATOM 9323 CE1 D PHE B 119 ? 12.56563 3.27236 27.11092 0.477 9.86370 C ? B ? 83 CE1 1
   ATOM 9324 CE2 D PHE B 119 ? 13.49232 3.71272 29.25648 0.477 10.38437 C ? B ? 83 CE2 1
   ATOM 9325 CZ D PHE B 119 ? 12.97165 4.16746 28.05136 0.477 8.35404 C ? B ? 83 CZ 1
   ATOM 9326 H D PHE B 119 ? 12.49048 -0.73156 31.39570 0.477 9.77142 H ? B ? 83 H 1
   ATOM 9327 HA D PHE B 119 ? 11.20898 -0.28006 29.06072 0.477 8.54204 H ? B ? 83 HA 1
   ATOM 9328 HB2 D PHE B 119 ? 14.01834 -0.18976 29.40130 0.477 8.75675 H ? B ? 83 HB2 1
   ATOM 9329 HB3 D PHE B 119 ? 13.40116 -0.47913 27.96577 0.477 8.75675 H ? B ? 83 HB3 1
   ATOM 9330 HD1 D PHE B 119 ? 12.36645 1.29218 26.72253 0.477 11.17449 H ? B ? 83 HD1 1
   ATOM 9331 HD2 D PHE B 119 ? 13.92813 2.05078 30.32017 0.477 11.00996 H ? B ? 83 HD2 1
   ATOM 9332 HE1 D PHE B 119 ? 12.22943 3.57286 26.29756 0.477 11.83645 H ? B ? 83 HE1 1
   ATOM 9333 HE2 D PHE B 119 ? 13.78159 4.32273 29.89611 0.477 12.46126 H ? B ? 83 HE2 1
   ATOM 9334 HZ D PHE B 119 ? 12.90097 5.08030 27.88822 0.477 10.02487 H ? B ? 83 HZ 1
   ATOM 9335 N A SER B 120 ? 11.29810 -2.58548 28.03447 0.523 8.43043 N ? B ? 84 N 1
   ATOM 9336 CA A SER B 120 ? 11.32562 -3.96054 27.59791 0.523 5.56541 C ? B ? 84 CA 1
   ATOM 9337 C A SER B 120 ? 12.71757 -4.34184 27.10930 0.523 7.41366 C ? B ? 84 C 1
   ATOM 9338 O A SER B 120 ? 13.63874 -3.52720 27.01193 0.523 8.50536 O ? B ? 84 O 1
   ATOM 9339 CB A SER B 120 ? 10.31321 -4.16139 26.47760 0.523 7.04585 C ? B ? 84 CB 1
   ATOM 9340 OG A SER B 120 ? 10.74448 -3.45544 25.30106 0.523 8.86905 O ? B ? 84 OG 1
   ATOM 9341 H A SER B 120 ? 10.93586 -2.05087 27.46651 0.523 10.11654 H ? B ? 84 H 1
   ATOM 9342 HA A SER B 120 ? 11.09685 -4.52808 28.35054 0.523 6.67850 H ? B ? 84 HA 1
   ATOM 9343 HB2 A SER B 120 ? 10.24276 -5.10749 26.27551 0.523 8.45504 H ? B ? 84 HB2 1
   ATOM 9344 HB3 A SER B 120 ? 9.45122 -3.81729 26.75952 0.523 8.45504 H ? B ? 84 HB3 1
   ATOM 9345 HG A SER B 120 ? 10.16599 -3.52512 24.69600 0.523 10.64287 H ? B ? 84 HG 1
   ATOM 9346 N D SER B 120 ? 11.27100 -2.52902 28.17860 0.477 7.22956 N ? B ? 84 N 1
   ATOM 9347 CA D SER B 120 ? 11.32615 -3.88173 27.67378 0.477 5.68684 C ? B ? 84 CA 1
   ATOM 9348 C D SER B 120 ? 12.72813 -4.22529 27.19332 0.477 7.51594 C ? B ? 84 C 1
   ATOM 9349 O D SER B 120 ? 13.61957 -3.37848 27.09158 0.477 9.39645 O ? B ? 84 O 1
   ATOM 9350 CB D SER B 120 ? 10.39103 -4.03268 26.48015 0.477 8.08228 C ? B ? 84 CB 1
   ATOM 9351 OG D SER B 120 ? 10.96892 -3.41784 25.30995 0.477 6.33372 O ? B ? 84 OG 1
   ATOM 9352 H D SER B 120 ? 10.73926 -2.01476 27.73998 0.477 8.67549 H ? B ? 84 H 1
   ATOM 9353 HA D SER B 120 ? 11.06700 -4.48295 28.38951 0.477 6.82422 H ? B ? 84 HA 1
   ATOM 9354 HB2 D SER B 120 ? 10.24808 -4.97610 26.30571 0.477 9.69876 H ? B ? 84 HB2 1
   ATOM 9355 HB3 D SER B 120 ? 9.54617 -3.60082 26.68167 0.477 9.69876 H ? B ? 84 HB3 1
   ATOM 9356 HG D SER B 120 ? 10.37446 -3.28652 24.73118 0.477 7.60048 H ? B ? 84 HG 1
   ATOM 9357 N A ASP B 121 ? 12.85581 -5.61141 26.76858 0.523 8.29612 N ? B ? 85 N 1
   ATOM 9358 CA A ASP B 121 ? 13.97429 -6.04034 25.96065 0.523 9.45886 C ? B ? 85 CA 1
   ATOM 9359 C A ASP B 121 ? 14.03798 -5.21252 24.68625 0.523 8.65099 C ? B ? 85 C 1
   ATOM 9360 O A ASP B 121 ? 13.01885 -4.74706 24.16544 0.523 8.11834 O ? B ? 85 O 1
   ATOM 9361 CB A ASP B 121 ? 13.75369 -7.50274 25.58591 0.523 9.89314 C ? B ? 85 CB 1
   ATOM 9362 CG A ASP B 121 ? 13.75199 -8.42129 26.80057 0.523 13.57675 C ? B ? 85 CG 1
   ATOM 9363 OD1 A ASP B 121 ? 14.15217 -7.97200 27.88953 0.523 20.60137 O ? B ? 85 OD1 1
   ATOM 9364 OD2 A ASP B 121 ? 13.34513 -9.59386 26.64910 0.523 22.21667 O ? B ? 85 OD2 1
   ATOM 9365 H A ASP B 121 ? 12.31530 -6.24148 26.99322 0.523 9.95537 H ? B ? 85 H 1
   ATOM 9366 HA A ASP B 121 ? 14.80875 -5.93785 26.44446 0.523 11.35065 H ? B ? 85 HA 1
   ATOM 9367 HB2 A ASP B 121 ? 12.89618 -7.59027 25.14103 0.523 11.87178 H ? B ? 85 HB2 1
   ATOM 9368 HB3 A ASP B 121 ? 14.46587 -7.78909 24.99286 0.523 11.87178 H ? B ? 85 HB3 1
   ATOM 9369 N D ASP B 121 ? 12.90073 -5.49870 26.85890 0.477 7.92821 N ? B ? 85 N 1
   ATOM 9370 CA D ASP B 121 ? 14.04285 -5.90957 26.06806 0.477 9.01872 C ? B ? 85 CA 1
   ATOM 9371 C D ASP B 121 ? 14.06282 -5.14613 24.75100 0.477 8.73687 C ? B ? 85 C 1
   ATOM 9372 O D ASP B 121 ? 13.03174 -4.69593 24.24482 0.477 8.28172 O ? B ? 85 O 1
   ATOM 9373 CB D ASP B 121 ? 13.94449 -7.40124 25.74430 0.477 11.57461 C ? B ? 85 CB 1
   ATOM 9374 CG D ASP B 121 ? 13.99080 -8.28337 26.98131 0.477 8.76730 C ? B ? 85 CG 1
   ATOM 9375 OD1 D ASP B 121 ? 14.91488 -8.12509 27.79287 0.477 11.74835 O ? B ? 85 OD1 1
   ATOM 9376 OD2 D ASP B 121 ? 13.11606 -9.15874 27.09491 0.477 12.52231 O ? B ? 85 OD2 1
   ATOM 9377 H D ASP B 121 ? 12.37073 -6.13943 27.07838 0.477 9.51387 H ? B ? 85 H 1
   ATOM 9378 HA D ASP B 121 ? 14.85725 -5.73608 26.56560 0.477 10.82249 H ? B ? 85 HA 1
   ATOM 9379 HB2 D ASP B 121 ? 13.10502 -7.56988 25.28851 0.477 13.88954 H ? B ? 85 HB2 1
   ATOM 9380 HB3 D ASP B 121 ? 14.68797 -7.64913 25.17273 0.477 13.88954 H ? B ? 85 HB3 1
   ATOM 9381 N . LEU B 122 ? 15.25285 -5.01630 24.17974 1.000 8.79029 N ? B ? 86 N 1
   ATOM 9382 CA . LEU B 122 ? 15.38610 -4.36206 22.89821 1.000 8.66853 C ? B ? 86 CA 1
   ATOM 9383 C . LEU B 122 ? 14.66738 -5.15156 21.83707 1.000 7.83967 C ? B ? 86 C 1
   ATOM 9384 O . LEU B 122 ? 14.67547 -6.39710 21.83536 1.000 9.74121 O ? B ? 86 O 1
   ATOM 9385 HA . LEU B 122 ? 15.01023 -3.47007 22.96131 1.000 10.40225 H ? B ? 86 HA 1
   ATOM 9386 CB A LEU B 122 ? 16.85818 -4.26714 22.50279 0.496 9.92374 C ? B ? 86 CB 1
   ATOM 9387 CG A LEU B 122 ? 17.71015 -3.22222 23.21425 0.496 9.74979 C ? B ? 86 CG 1
   ATOM 9388 CD1 A LEU B 122 ? 19.10995 -3.22286 22.61061 0.496 12.96956 C ? B ? 86 CD1 1
   ATOM 9389 CD2 A LEU B 122 ? 17.11798 -1.83648 23.15371 0.496 13.17937 C ? B ? 86 CD2 1
   ATOM 9390 H A LEU B 122 ? 15.99164 -5.24885 24.55353 0.523 10.54837 H ? B ? 86 H 1
   ATOM 9391 HB2 A LEU B 122 ? 17.26811 -5.12910 22.67564 0.496 11.90850 H ? B ? 86 HB2 1
   ATOM 9392 HB3 A LEU B 122 ? 16.89846 -4.06470 21.55501 0.496 11.90850 H ? B ? 86 HB3 1
   ATOM 9393 HG A LEU B 122 ? 17.75052 -3.45638 24.15470 0.496 11.69976 H ? B ? 86 HG 1
   ATOM 9394 HD11 A LEU B 122 ? 19.64760 -2.55157 23.05916 0.496 15.56349 H ? B ? 86 HD11 1
   ATOM 9395 HD12 A LEU B 122 ? 19.50615 -4.09978 22.73278 0.496 15.56349 H ? B ? 86 HD12 1
   ATOM 9396 HD13 A LEU B 122 ? 19.04605 -3.01761 21.66473 0.496 15.56349 H ? B ? 86 HD13 1
   ATOM 9397 HD21 A LEU B 122 ? 17.79864 -1.19111 23.40089 0.496 15.81526 H ? B ? 86 HD21 1
   ATOM 9398 HD22 A LEU B 122 ? 16.81078 -1.66353 22.25004 0.496 15.81526 H ? B ? 86 HD22 1
   ATOM 9399 HD23 A LEU B 122 ? 16.37253 -1.78431 23.77216 0.496 15.81526 H ? B ? 86 HD23 1
   ATOM 9400 CB B LEU B 122 ? 16.85926 -4.28818 22.49775 0.504 9.86966 C ? B ? 86 CB 1
   ATOM 9401 CG B LEU B 122 ? 17.75666 -3.45973 23.39873 0.504 11.05744 C ? B ? 86 CG 1
   ATOM 9402 CD1 B LEU B 122 ? 19.21437 -3.82659 23.19859 0.504 11.51105 C ? B ? 86 CD1 1
   ATOM 9403 CD2 B LEU B 122 ? 17.55879 -1.97386 23.16032 0.504 12.29907 C ? B ? 86 CD2 1
   ATOM 9404 HB2 B LEU B 122 ? 17.21547 -5.19037 22.48984 0.504 11.84361 H ? B ? 86 HB2 1
   ATOM 9405 HB3 B LEU B 122 ? 16.91146 -3.90309 21.60899 0.504 11.84361 H ? B ? 86 HB3 1
   ATOM 9406 HG B LEU B 122 ? 17.51495 -3.65177 24.31830 0.504 13.26895 H ? B ? 86 HG 1
   ATOM 9407 HD11 B LEU B 122 ? 19.76266 -3.26354 23.76714 0.504 13.81328 H ? B ? 86 HD11 1
   ATOM 9408 HD12 B LEU B 122 ? 19.34082 -4.75870 23.43541 0.504 13.81328 H ? B ? 86 HD12 1
   ATOM 9409 HD13 B LEU B 122 ? 19.45035 -3.68674 22.26818 0.504 13.81328 H ? B ? 86 HD13 1
   ATOM 9410 HD21 B LEU B 122 ? 18.22123 -1.48132 23.66971 0.504 14.75890 H ? B ? 86 HD21 1
   ATOM 9411 HD22 B LEU B 122 ? 17.66468 -1.78900 22.21401 0.504 14.75890 H ? B ? 86 HD22 1
   ATOM 9412 HD23 B LEU B 122 ? 16.66696 -1.72380 23.44844 0.504 14.75890 H ? B ? 86 HD23 1
   ATOM 9413 H D LEU B 122 ? 15.99173 -5.29916 24.51685 0.477 10.54837 H ? B ? 86 H 1
   ATOM 9414 N A TYR B 123 ? 14.08034 -4.43798 20.87281 0.551 6.63123 N ? B ? 87 N 1
   ATOM 9415 CA A TYR B 123 ? 13.40844 -5.06068 19.73357 0.551 7.50476 C ? B ? 87 CA 1
   ATOM 9416 C A TYR B 123 ? 14.00239 -4.64773 18.38809 0.551 8.84609 C ? B ? 87 C 1
   ATOM 9417 O A TYR B 123 ? 13.56723 -5.16821 17.34817 0.551 9.02727 O ? B ? 87 O 1
   ATOM 9418 CB A TYR B 123 ? 11.86246 -4.87538 19.77231 0.551 7.18214 C ? B ? 87 CB 1
   ATOM 9419 CG A TYR B 123 ? 11.42899 -3.44162 19.59122 0.551 5.51673 C ? B ? 87 CG 1
   ATOM 9420 CD1 A TYR B 123 ? 11.31174 -2.87219 18.31921 0.551 5.72825 C ? B ? 87 CD1 1
   ATOM 9421 CD2 A TYR B 123 ? 11.20778 -2.62584 20.68241 0.551 7.67111 C ? B ? 87 CD2 1
   ATOM 9422 CE1 A TYR B 123 ? 11.01865 -1.56185 18.15497 0.551 7.18521 C ? B ? 87 CE1 1
   ATOM 9423 CE2 A TYR B 123 ? 10.86640 -1.29805 20.51704 0.551 6.02092 C ? B ? 87 CE2 1
   ATOM 9424 CZ A TYR B 123 ? 10.76706 -0.77499 19.25402 0.551 6.68258 C ? B ? 87 CZ 1
   ATOM 9425 OH A TYR B 123 ? 10.44188 0.53580 19.09155 0.551 7.75950 O ? B ? 87 OH 1
   ATOM 9426 H A TYR B 123 ? 14.05844 -3.57840 20.85745 0.551 7.95749 H ? B ? 87 H 1
   ATOM 9427 HA A TYR B 123 ? 13.52728 -6.02054 19.80735 0.551 9.00573 H ? B ? 87 HA 1
   ATOM 9428 HB2 A TYR B 123 ? 11.46577 -5.39914 19.05872 0.551 8.61859 H ? B ? 87 HB2 1
   ATOM 9429 HB3 A TYR B 123 ? 11.53137 -5.18068 20.63142 0.551 8.61859 H ? B ? 87 HB3 1
   ATOM 9430 HD1 A TYR B 123 ? 11.43821 -3.40684 17.56883 0.551 6.87392 H ? B ? 87 HD1 1
   ATOM 9431 HD2 A TYR B 123 ? 11.28974 -2.97506 21.54045 0.551 9.20535 H ? B ? 87 HD2 1
   ATOM 9432 HE1 A TYR B 123 ? 10.98743 -1.19434 17.30124 0.551 8.62227 H ? B ? 87 HE1 1
   ATOM 9433 HE2 A TYR B 123 ? 10.70468 -0.76129 21.25909 0.551 7.22512 H ? B ? 87 HE2 1
   ATOM 9434 HH A TYR B 123 ? 10.59963 0.77522 18.30200 0.551 9.31142 H ? B ? 87 HH 1
   ATOM 9435 N C TYR B 123 ? 14.04881 -4.43908 20.89889 0.449 6.67507 N ? B ? 87 N 1
   ATOM 9436 CA C TYR B 123 ? 13.40513 -5.07085 19.75700 0.449 7.52913 C ? B ? 87 CA 1
   ATOM 9437 C C TYR B 123 ? 14.01863 -4.67728 18.42126 0.449 8.53465 C ? B ? 87 C 1
   ATOM 9438 O C TYR B 123 ? 13.63315 -5.25429 17.39552 0.449 9.23938 O ? B ? 87 O 1
   ATOM 9439 CB C TYR B 123 ? 11.86845 -4.86237 19.75365 0.449 7.19682 C ? B ? 87 CB 1
   ATOM 9440 CG C TYR B 123 ? 11.41590 -3.43085 19.58742 0.449 5.60388 C ? B ? 87 CG 1
   ATOM 9441 CD1 C TYR B 123 ? 11.44321 -2.81190 18.34187 0.449 7.08747 C ? B ? 87 CD1 1
   ATOM 9442 CD2 C TYR B 123 ? 10.98149 -2.68162 20.67056 0.449 5.99734 C ? B ? 87 CD2 1
   ATOM 9443 CE1 C TYR B 123 ? 11.09344 -1.51337 18.18865 0.449 7.09510 C ? B ? 87 CE1 1
   ATOM 9444 CE2 C TYR B 123 ? 10.58682 -1.35883 20.51147 0.449 6.11114 C ? B ? 87 CE2 1
   ATOM 9445 CZ C TYR B 123 ? 10.64338 -0.78458 19.26631 0.449 6.19334 C ? B ? 87 CZ 1
   ATOM 9446 OH C TYR B 123 ? 10.27911 0.51885 19.06770 0.449 9.22478 O ? B ? 87 OH 1
   ATOM 9447 H C TYR B 123 ? 13.98926 -3.58116 20.90379 0.449 8.01010 H ? B ? 87 H 1
   ATOM 9448 HA C TYR B 123 ? 13.51338 -6.03095 19.84298 0.449 9.03497 H ? B ? 87 HA 1
   ATOM 9449 HB2 C TYR B 123 ? 11.49141 -5.37299 19.02017 0.449 8.63620 H ? B ? 87 HB2 1
   ATOM 9450 HB3 C TYR B 123 ? 11.51379 -5.18273 20.59773 0.449 8.63620 H ? B ? 87 HB3 1
   ATOM 9451 HD1 C TYR B 123 ? 11.70798 -3.30181 17.59703 0.449 8.50498 H ? B ? 87 HD1 1
   ATOM 9452 HD2 C TYR B 123 ? 10.95394 -3.06991 21.51517 0.449 7.19682 H ? B ? 87 HD2 1
   ATOM 9453 HE1 C TYR B 123 ? 11.15741 -1.11198 17.35217 0.449 8.51414 H ? B ? 87 HE1 1
   ATOM 9454 HE2 C TYR B 123 ? 10.28717 -0.86730 21.24189 0.449 7.33338 H ? B ? 87 HE2 1
   ATOM 9455 HH C TYR B 123 ? 9.90095 0.81938 19.75492 0.449 11.06975 H ? B ? 87 HH 1
   ATOM 9456 N A TYR B 124 ? 14.95895 -3.71299 18.35103 0.551 6.89786 N ? B ? 88 N 1
   ATOM 9457 CA A TYR B 124 ? 15.63865 -3.36798 17.10893 0.551 6.53910 C ? B ? 88 CA 1
   ATOM 9458 C A TYR B 124 ? 16.83603 -2.49637 17.42496 0.551 6.90991 C ? B ? 88 C 1
   ATOM 9459 O A TYR B 124 ? 16.79359 -1.68311 18.34589 0.551 9.69039 O ? B ? 88 O 1
   ATOM 9460 CB A TYR B 124 ? 14.67821 -2.68044 16.12659 0.551 10.45019 C ? B ? 88 CB 1
   ATOM 9461 CG A TYR B 124 ? 15.01936 -2.94419 14.66390 0.551 9.09884 C ? B ? 88 CG 1
   ATOM 9462 CD1 A TYR B 124 ? 14.92689 -4.21469 14.11977 0.551 10.44513 C ? B ? 88 CD1 1
   ATOM 9463 CD2 A TYR B 124 ? 15.45685 -1.93761 13.86210 0.551 5.82235 C ? B ? 88 CD2 1
   ATOM 9464 CE1 A TYR B 124 ? 15.22883 -4.45073 12.77788 0.551 9.46014 C ? B ? 88 CE1 1
   ATOM 9465 CE2 A TYR B 124 ? 15.80589 -2.16819 12.54591 0.551 6.28845 C ? B ? 88 CE2 1
   ATOM 9466 CZ A TYR B 124 ? 15.67222 -3.43419 12.00827 0.551 9.89278 C ? B ? 88 CZ 1
   ATOM 9467 OH A TYR B 124 ? 15.98764 -3.71092 10.67586 0.551 8.40460 O ? B ? 88 OH 1
   ATOM 9468 H A TYR B 124 ? 15.22873 -3.26704 19.03509 0.551 8.27744 H ? B ? 88 H 1
   ATOM 9469 HA A TYR B 124 ? 15.97369 -4.17032 16.67894 0.551 7.84694 H ? B ? 88 HA 1
   ATOM 9470 HB2 A TYR B 124 ? 13.77912 -3.00753 16.28644 0.551 12.54024 H ? B ? 88 HB2 1
   ATOM 9471 HB3 A TYR B 124 ? 14.71346 -1.72214 16.27257 0.551 12.54024 H ? B ? 88 HB3 1
   ATOM 9472 HD1 A TYR B 124 ? 14.65861 -4.92354 14.65870 0.551 12.53418 H ? B ? 88 HD1 1
   ATOM 9473 HD2 A TYR B 124 ? 15.52247 -1.07632 14.20674 0.551 6.98683 H ? B ? 88 HD2 1
   ATOM 9474 HE1 A TYR B 124 ? 15.12541 -5.30149 12.41677 0.551 11.35219 H ? B ? 88 HE1 1
   ATOM 9475 HE2 A TYR B 124 ? 16.13065 -1.47197 12.02180 0.551 7.54615 H ? B ? 88 HE2 1
   ATOM 9476 HH A TYR B 124 ? 16.00951 -2.99822 10.23181 0.551 10.08553 H ? B ? 88 HH 1
   ATOM 9477 N C TYR B 124 ? 14.94544 -3.71272 18.38772 0.449 6.91521 N ? B ? 88 N 1
   ATOM 9478 CA C TYR B 124 ? 15.62255 -3.29948 17.16458 0.449 6.48286 C ? B ? 88 CA 1
   ATOM 9479 C C TYR B 124 ? 16.91188 -2.59899 17.54664 0.449 7.26056 C ? B ? 88 C 1
   ATOM 9480 O C TYR B 124 ? 17.01541 -2.01719 18.62997 0.449 5.73682 O ? B ? 88 O 1
   ATOM 9481 CB C TYR B 124 ? 14.73886 -2.38211 16.31410 0.449 8.67251 C ? B ? 88 CB 1
   ATOM 9482 CG C TYR B 124 ? 15.06480 -2.47169 14.83142 0.449 10.63303 C ? B ? 88 CG 1
   ATOM 9483 CD1 C TYR B 124 ? 14.83397 -3.64541 14.11710 0.449 14.18682 C ? B ? 88 CD1 1
   ATOM 9484 CD2 C TYR B 124 ? 15.61708 -1.40008 14.16557 0.449 17.96619 C ? B ? 88 CD2 1
   ATOM 9485 CE1 C TYR B 124 ? 15.13622 -3.73671 12.77581 0.449 15.06707 C ? B ? 88 CE1 1
   ATOM 9486 CE2 C TYR B 124 ? 15.91440 -1.47430 12.82246 0.449 13.47898 C ? B ? 88 CE2 1
   ATOM 9487 CZ C TYR B 124 ? 15.68734 -2.64065 12.14310 0.449 10.21085 C ? B ? 88 CZ 1
   ATOM 9488 OH C TYR B 124 ? 16.00864 -2.70213 10.81107 0.449 18.11074 O ? B ? 88 OH 1
   ATOM 9489 H C TYR B 124 ? 15.20314 -3.27372 19.08089 0.449 8.29827 H ? B ? 88 H 1
   ATOM 9490 HA C TYR B 124 ? 15.84270 -4.07890 16.63079 0.449 7.77944 H ? B ? 88 HA 1
   ATOM 9491 HB2 C TYR B 124 ? 13.81044 -2.63594 16.43455 0.449 10.40703 H ? B ? 88 HB2 1
   ATOM 9492 HB3 C TYR B 124 ? 14.87109 -1.46372 16.59689 0.449 10.40703 H ? B ? 88 HB3 1
   ATOM 9493 HD1 C TYR B 124 ? 14.46906 -4.38102 14.55372 0.449 17.02420 H ? B ? 88 HD1 1
   ATOM 9494 HD2 C TYR B 124 ? 15.79214 -0.61367 14.63012 0.449 21.55944 H ? B ? 88 HD2 1
   ATOM 9495 HE1 C TYR B 124 ? 14.97198 -4.52210 12.30562 0.449 18.08050 H ? B ? 88 HE1 1
   ATOM 9496 HE2 C TYR B 124 ? 16.26728 -0.73633 12.37999 0.449 16.17479 H ? B ? 88 HE2 1
   ATOM 9497 HH C TYR B 124 ? 15.86263 -1.95996 10.44576 0.449 21.73290 H ? B ? 88 HH 1
   ATOM 9498 N . ASP B 125 ? 17.91406 -2.68182 16.67508 1.000 8.46169 N ? B ? 89 N 1
   ATOM 9499 CA . ASP B 125 ? 19.11468 -1.88502 16.84698 1.000 8.58232 C ? B ? 89 CA 1
   ATOM 9500 C . ASP B 125 ? 18.88503 -0.51997 16.20264 1.000 10.02306 C ? B ? 89 C 1
   ATOM 9501 O . ASP B 125 ? 17.87667 -0.27827 15.51056 1.000 11.20975 O ? B ? 89 O 1
   ATOM 9502 CB . ASP B 125 ? 20.31606 -2.61683 16.26175 1.000 9.74369 C ? B ? 89 CB 1
   ATOM 9503 CG . ASP B 125 ? 21.64990 -2.06899 16.74436 1.000 19.10497 C ? B ? 89 CG 1
   ATOM 9504 OD1 . ASP B 125 ? 21.73100 -1.33345 17.78023 1.000 17.65670 O ? B ? 89 OD1 1
   ATOM 9505 OD2 . ASP B 125 ? 22.63332 -2.41022 16.03251 1.000 24.37532 O ? B ? 89 OD2 1
   ATOM 9506 HA . ASP B 125 ? 19.31630 -1.74293 17.78510 1.000 10.29880 H ? B ? 89 HA 1
   ATOM 9507 HB2 . ASP B 125 ? 20.26877 -3.55153 16.51671 1.000 11.69244 H ? B ? 89 HB2 1
   ATOM 9508 HB3 . ASP B 125 ? 20.29310 -2.53495 15.29548 1.000 11.69244 H ? B ? 89 HB3 1
   ATOM 9509 H A ASP B 125 ? 17.97439 -3.27133 16.05184 0.551 10.15404 H ? B ? 89 H 1
   ATOM 9510 H C ASP B 125 ? 17.91811 -3.19050 15.98167 0.449 10.15404 H ? B ? 89 H 1
   ATOM 9511 N . SER B 126 ? 19.77886 0.42194 16.48859 1.000 7.28526 N ? B ? 90 N 1
   ATOM 9512 CA . SER B 126 ? 19.77322 1.68896 15.80175 1.000 7.90401 C ? B ? 90 CA 1
   ATOM 9513 C . SER B 126 ? 21.17078 2.28186 15.78475 1.000 7.30872 C ? B ? 90 C 1
   ATOM 9514 O . SER B 126 ? 22.04691 1.86495 16.52852 1.000 9.26936 O ? B ? 90 O 1
   ATOM 9515 CB . SER B 126 ? 18.82405 2.73203 16.39694 1.000 8.38043 C ? B ? 90 CB 1
   ATOM 9516 OG . SER B 126 ? 19.12511 3.03395 17.76665 1.000 9.84134 O ? B ? 90 OG 1
   ATOM 9517 H . SER B 126 ? 20.39783 0.34257 17.08034 1.000 8.74233 H ? B ? 90 H 1
   ATOM 9518 HA . SER B 126 ? 19.48090 1.49257 14.89794 1.000 9.48483 H ? B ? 90 HA 1
   ATOM 9519 HB2 . SER B 126 ? 18.89745 3.54806 15.87769 1.000 10.05653 H ? B ? 90 HB2 1
   ATOM 9520 HB3 . SER B 126 ? 17.91827 2.38835 16.34853 1.000 10.05653 H ? B ? 90 HB3 1
   ATOM 9521 HG . SER B 126 ? 19.94271 3.20789 17.84950 1.000 11.80963 H ? B ? 90 HG 1
   ATOM 9522 N . ARG B 127 ? 21.35970 3.25142 14.90978 1.000 7.42415 N ? B ? 91 N 1
   ATOM 9523 CA . ARG B 127 ? 22.60981 3.92668 14.67814 1.000 8.37689 C ? B ? 91 CA 1
   ATOM 9524 C . ARG B 127 ? 22.35581 5.38351 14.33950 1.000 6.87188 C ? B ? 91 C 1
   ATOM 9525 O . ARG B 127 ? 21.50501 5.67346 13.48610 1.000 9.25914 O ? B ? 91 O 1
   ATOM 9526 H . ARG B 127 ? 20.73241 3.55381 14.40514 1.000 8.90900 H ? B ? 91 H 1
   ATOM 9527 HA . ARG B 127 ? 23.14790 3.90521 15.48492 1.000 10.05229 H ? B ? 91 HA 1
   ATOM 9528 CB A ARG B 127 ? 23.37608 3.24164 13.52980 0.265 9.73578 C ? B ? 91 CB 1
   ATOM 9529 CG A ARG B 127 ? 24.73050 3.85484 13.19292 0.265 12.12579 C ? B ? 91 CG 1
   ATOM 9530 CD A ARG B 127 ? 25.18709 3.44195 11.79884 0.265 14.06445 C ? B ? 91 CD 1
   ATOM 9531 NE A ARG B 127 ? 25.24680 1.99234 11.64388 0.265 15.59308 N ? B ? 91 NE 1
   ATOM 9532 CZ A ARG B 127 ? 26.31500 1.25546 11.91165 0.265 13.46240 C ? B ? 91 CZ 1
   ATOM 9533 NH1 A ARG B 127 ? 27.40804 1.78932 12.42704 0.265 16.11064 N ? B ? 91 NH1 1
   ATOM 9534 NH2 A ARG B 127 ? 26.27758 -0.05321 11.67019 0.265 21.29547 N ? B ? 91 NH2 1
   ATOM 9535 HB2 A ARG B 127 ? 23.53035 2.31584 13.77472 0.265 11.68295 H ? B ? 91 HB2 1
   ATOM 9536 HB3 A ARG B 127 ? 22.83076 3.28648 12.72885 0.265 11.68295 H ? B ? 91 HB3 1
   ATOM 9537 HG2 A ARG B 127 ? 24.66271 4.82211 13.21951 0.265 14.55097 H ? B ? 91 HG2 1
   ATOM 9538 HG3 A ARG B 127 ? 25.39128 3.55082 13.83466 0.265 14.55097 H ? B ? 91 HG3 1
   ATOM 9539 HD2 A ARG B 127 ? 24.56267 3.79020 11.14330 0.265 16.87736 H ? B ? 91 HD2 1
   ATOM 9540 HD3 A ARG B 127 ? 26.07370 3.79984 11.63534 0.265 16.87736 H ? B ? 91 HD3 1
   ATOM 9541 HE A ARG B 127 ? 24.54202 1.58951 11.35996 0.265 18.71172 H ? B ? 91 HE 1
   ATOM 9542 HH11 A ARG B 127 ? 27.43654 2.63211 12.59584 0.265 19.33278 H ? B ? 91 HH11 1
   ATOM 9543 HH12 A ARG B 127 ? 28.09106 1.29405 12.59373 0.265 19.33278 H ? B ? 91 HH12 1
   ATOM 9544 HH21 A ARG B 127 ? 25.56621 -0.41020 11.34445 0.265 25.55458 H ? B ? 91 HH21 1
   ATOM 9545 HH22 A ARG B 127 ? 26.96479 -0.54161 11.83996 0.265 25.55458 H ? B ? 91 HH22 1
   ATOM 9546 CB B ARG B 127 ? 23.37812 3.23983 13.52740 0.374 9.72395 C ? B ? 91 CB 1
   ATOM 9547 CG B ARG B 127 ? 24.70892 3.89595 13.15402 0.374 12.04411 C ? B ? 91 CG 1
   ATOM 9548 CD B ARG B 127 ? 25.05587 3.68174 11.67715 0.374 13.98552 C ? B ? 91 CD 1
   ATOM 9549 NE B ARG B 127 ? 25.06826 2.26819 11.32395 0.374 13.60693 N ? B ? 91 NE 1
   ATOM 9550 CZ B ARG B 127 ? 25.99022 1.69777 10.56425 0.374 26.70347 C ? B ? 91 CZ 1
   ATOM 9551 NH1 B ARG B 127 ? 26.99769 2.39401 10.06909 0.374 17.08719 N ? B ? 91 NH1 1
   ATOM 9552 NH2 B ARG B 127 ? 25.90636 0.39241 10.31372 0.374 31.40690 N ? B ? 91 NH2 1
   ATOM 9553 HB2 B ARG B 127 ? 23.56831 2.32522 13.78860 0.374 11.66876 H ? B ? 91 HB2 1
   ATOM 9554 HB3 B ARG B 127 ? 22.81749 3.24905 12.73588 0.374 11.66876 H ? B ? 91 HB3 1
   ATOM 9555 HG2 B ARG B 127 ? 24.65185 4.85048 13.31687 0.374 14.45295 H ? B ? 91 HG2 1
   ATOM 9556 HG3 B ARG B 127 ? 25.41804 3.50953 13.69136 0.374 14.45295 H ? B ? 91 HG3 1
   ATOM 9557 HD2 B ARG B 127 ? 24.39414 4.12706 11.12516 0.374 16.78265 H ? B ? 91 HD2 1
   ATOM 9558 HD3 B ARG B 127 ? 25.93660 4.04714 11.49910 0.374 16.78265 H ? B ? 91 HD3 1
   ATOM 9559 HE B ARG B 127 ? 24.43540 1.77210 11.62887 0.374 16.32833 H ? B ? 91 HE 1
   ATOM 9560 HH11 B ARG B 127 ? 27.06380 3.23459 10.23839 0.374 20.50464 H ? B ? 91 HH11 1
   ATOM 9561 HH12 B ARG B 127 ? 27.58749 2.00672 9.57741 0.374 20.50464 H ? B ? 91 HH12 1
   ATOM 9562 HH21 B ARG B 127 ? 25.25952 -0.06814 10.64401 0.374 37.68830 H ? B ? 91 HH21 1
   ATOM 9563 HH22 B ARG B 127 ? 26.49905 0.01006 9.82166 0.374 37.68830 H ? B ? 91 HH22 1
   ATOM 9564 CB C ARG B 127 ? 23.34865 3.20799 13.55329 0.361 9.72835 C ? B ? 91 CB 1
   ATOM 9565 CG C ARG B 127 ? 24.62997 3.82122 13.18208 0.361 12.08724 C ? B ? 91 CG 1
   ATOM 9566 CD C ARG B 127 ? 25.28170 2.95001 12.17749 0.361 11.50880 C ? B ? 91 CD 1
   ATOM 9567 NE C ARG B 127 ? 26.41197 3.69471 11.64614 0.361 17.05647 N ? B ? 91 NE 1
   ATOM 9568 CZ C ARG B 127 ? 27.55477 3.85561 12.30044 0.361 35.87063 C ? B ? 91 CZ 1
   ATOM 9569 NH1 C ARG B 127 ? 27.78833 3.19378 13.42891 0.361 37.06525 N ? B ? 91 NH1 1
   ATOM 9570 NH2 C ARG B 127 ? 28.47083 4.69727 11.81725 0.361 8.91755 N ? B ? 91 NH2 1
   ATOM 9571 HB2 C ARG B 127 ? 23.52941 2.29730 13.83410 0.361 11.67404 H ? B ? 91 HB2 1
   ATOM 9572 HB3 C ARG B 127 ? 22.78453 3.20607 12.76420 0.361 11.67404 H ? B ? 91 HB3 1
   ATOM 9573 HG2 C ARG B 127 ? 24.48129 4.69835 12.79551 0.361 14.50470 H ? B ? 91 HG2 1
   ATOM 9574 HG3 C ARG B 127 ? 25.20349 3.89479 13.96090 0.361 14.50470 H ? B ? 91 HG3 1
   ATOM 9575 HD2 C ARG B 127 ? 25.59791 2.13218 12.59231 0.361 13.81057 H ? B ? 91 HD2 1
   ATOM 9576 HD3 C ARG B 127 ? 24.66443 2.74049 11.45917 0.361 13.81057 H ? B ? 91 HD3 1
   ATOM 9577 HE C ARG B 127 ? 26.33558 4.04961 10.86652 0.361 20.46778 H ? B ? 91 HE 1
   ATOM 9578 HH11 C ARG B 127 ? 27.19571 2.65483 13.74186 0.361 44.47832 H ? B ? 91 HH11 1
   ATOM 9579 HH12 C ARG B 127 ? 28.53209 3.30444 13.84625 0.361 44.47832 H ? B ? 91 HH12 1
   ATOM 9580 HH21 C ARG B 127 ? 28.31713 5.12836 11.08914 0.361 10.70107 H ? B ? 91 HH21 1
   ATOM 9581 HH22 C ARG B 127 ? 29.21483 4.80856 12.23398 0.361 10.70107 H ? B ? 91 HH22 1
   ATOM 9582 N . GLN B 128 ? 23.07051 6.29847 14.97961 1.000 6.92080 N ? B ? 92 N 1
   ATOM 9583 CA . GLN B 128 ? 23.02857 7.70750 14.65034 1.000 6.24821 C ? B ? 92 CA 1
   ATOM 9584 C . GLN B 128 ? 23.86148 7.99276 13.42865 1.000 5.66552 C ? B ? 92 C 1
   ATOM 9585 O . GLN B 128 ? 24.96525 7.45419 13.26989 1.000 8.57940 O ? B ? 92 O 1
   ATOM 9586 H . GLN B 128 ? 23.60432 6.11948 15.62970 1.000 8.30498 H ? B ? 92 H 1
   ATOM 9587 HA . GLN B 128 ? 22.11274 7.97119 14.46971 1.000 7.49787 H ? B ? 92 HA 1
   ATOM 9588 CB A GLN B 128 ? 23.57383 8.56430 15.78455 0.258 7.02368 C ? B ? 92 CB 1
   ATOM 9589 CG A GLN B 128 ? 22.95663 8.33924 17.11255 0.258 7.98694 C ? B ? 92 CG 1
   ATOM 9590 CD A GLN B 128 ? 21.49766 8.65445 17.16839 0.258 9.47535 C ? B ? 92 CD 1
   ATOM 9591 OE1 A GLN B 128 ? 20.97372 9.53869 16.47257 0.258 6.13549 O ? B ? 92 OE1 1
   ATOM 9592 NE2 A GLN B 128 ? 20.80454 7.89422 18.00199 0.258 3.43495 N ? B ? 92 NE2 1
   ATOM 9593 HB2 A GLN B 128 ? 24.52265 8.38345 15.87360 0.258 8.42843 H ? B ? 92 HB2 1
   ATOM 9594 HB3 A GLN B 128 ? 23.43380 9.49657 15.55619 0.258 8.42843 H ? B ? 92 HB3 1
   ATOM 9595 HG2 A GLN B 128 ? 23.06524 7.40546 17.35166 0.258 9.58434 H ? B ? 92 HG2 1
   ATOM 9596 HG3 A GLN B 128 ? 23.40443 8.90251 17.76301 0.258 9.58434 H ? B ? 92 HG3 1
   ATOM 9597 HE21 A GLN B 128 ? 21.20136 7.28040 18.45516 0.258 4.12195 H ? B ? 92 HE21 1
   ATOM 9598 HE22 A GLN B 128 ? 19.95755 8.01426 18.09024 0.258 4.12195 H ? B ? 92 HE22 1
   ATOM 9599 CB B GLN B 128 ? 23.53830 8.55775 15.81356 0.134 7.07202 C ? B ? 92 CB 1
   ATOM 9600 CG B GLN B 128 ? 22.78720 8.36080 17.10596 0.134 7.62386 C ? B ? 92 CG 1
   ATOM 9601 CD B GLN B 128 ? 21.42678 9.04362 17.16645 0.134 8.03822 C ? B ? 92 CD 1
   ATOM 9602 OE1 B GLN B 128 ? 21.01834 9.77340 16.26885 0.134 6.31750 O ? B ? 92 OE1 1
   ATOM 9603 NE2 B GLN B 128 ? 20.69908 8.76598 18.23887 0.134 8.51952 N ? B ? 92 NE2 1
   ATOM 9604 HB2 B GLN B 128 ? 24.46752 8.33262 15.97716 0.134 8.48644 H ? B ? 92 HB2 1
   ATOM 9605 HB3 B GLN B 128 ? 23.46165 9.49340 15.56947 0.134 8.48644 H ? B ? 92 HB3 1
   ATOM 9606 HG2 B GLN B 128 ? 22.64186 7.41060 17.23599 0.134 9.14865 H ? B ? 92 HG2 1
   ATOM 9607 HG3 B GLN B 128 ? 23.32387 8.71666 17.83139 0.134 9.14865 H ? B ? 92 HG3 1
   ATOM 9608 HE21 B GLN B 128 ? 21.00518 8.23243 18.83989 0.134 10.22344 H ? B ? 92 HE21 1
   ATOM 9609 HE22 B GLN B 128 ? 19.92080 9.11939 18.33370 0.134 10.22344 H ? B ? 92 HE22 1
   ATOM 9610 CB C GLN B 128 ? 23.57741 8.51778 15.81945 0.608 6.84902 C ? B ? 92 CB 1
   ATOM 9611 CG C GLN B 128 ? 22.80851 8.37370 17.09045 0.608 7.39746 C ? B ? 92 CG 1
   ATOM 9612 CD C GLN B 128 ? 21.37857 8.72774 16.99425 0.608 10.32674 C ? B ? 92 CD 1
   ATOM 9613 OE1 C GLN B 128 ? 20.47313 7.84183 17.15389 0.608 12.86017 O ? B ? 92 OE1 1
   ATOM 9614 NE2 C GLN B 128 ? 21.12265 9.93266 16.61952 0.608 8.38502 N ? B ? 92 NE2 1
   ATOM 9615 HB2 C GLN B 128 ? 24.48731 8.23042 15.99381 0.607 8.21884 H ? B ? 92 HB2 1
   ATOM 9616 HB3 C GLN B 128 ? 23.56690 9.45668 15.57601 0.607 8.21884 H ? B ? 92 HB3 1
   ATOM 9617 HG2 C GLN B 128 ? 22.86055 7.44900 17.37874 0.607 8.87696 H ? B ? 92 HG2 1
   ATOM 9618 HG3 C GLN B 128 ? 23.20724 8.95256 17.75891 0.607 8.87696 H ? B ? 92 HG3 1
   ATOM 9619 HE21 C GLN B 128 ? 21.76707 10.47421 16.44330 0.607 10.06204 H ? B ? 92 HE21 1
   ATOM 9620 HE22 C GLN B 128 ? 20.30730 10.19593 16.54544 0.607 10.06204 H ? B ? 92 HE22 1
   ATOM 9621 N B VAL B 129 ? 23.33457 8.85393 12.55053 0.399 5.31877 N ? B ? 93 N 1
   ATOM 9622 CA B VAL B 129 ? 24.03143 9.32095 11.35623 0.399 5.61851 C ? B ? 93 CA 1
   ATOM 9623 C B VAL B 129 ? 23.82544 10.82796 11.21492 0.399 6.24641 C ? B ? 93 C 1
   ATOM 9624 O B VAL B 129 ? 23.07906 11.45839 11.97909 0.399 7.06013 O ? B ? 93 O 1
   ATOM 9625 CB B VAL B 129 ? 23.58321 8.58551 10.07910 0.399 4.99023 C ? B ? 93 CB 1
   ATOM 9626 CG1 B VAL B 129 ? 23.83739 7.09036 10.19770 0.399 7.27178 C ? B ? 93 CG1 1
   ATOM 9627 CG2 B VAL B 129 ? 22.11711 8.85477 9.74694 0.399 6.53593 C ? B ? 93 CG2 1
   ATOM 9628 H B VAL B 129 ? 22.54728 9.19012 12.63274 0.399 6.38254 H ? B ? 93 H 1
   ATOM 9629 HA B VAL B 129 ? 24.98051 9.16074 11.47653 0.399 6.74222 H ? B ? 93 HA 1
   ATOM 9630 HB B VAL B 129 ? 24.11250 8.93049 9.34307 0.399 5.98829 H ? B ? 93 HB 1
   ATOM 9631 HG11 B VAL B 129 ? 23.52399 6.65180 9.39127 0.399 8.72615 H ? B ? 93 HG11 1
   ATOM 9632 HG12 B VAL B 129 ? 24.78928 6.93960 10.30763 0.399 8.72615 H ? B ? 93 HG12 1
   ATOM 9633 HG13 B VAL B 129 ? 23.35722 6.74853 10.96808 0.399 8.72615 H ? B ? 93 HG13 1
   ATOM 9634 HG21 B VAL B 129 ? 21.85358 8.29212 9.00204 0.399 7.84313 H ? B ? 93 HG21 1
   ATOM 9635 HG22 B VAL B 129 ? 21.57440 8.64996 10.52438 0.399 7.84313 H ? B ? 93 HG22 1
   ATOM 9636 HG23 B VAL B 129 ? 22.01384 9.78928 9.50834 0.399 7.84313 H ? B ? 93 HG23 1
   ATOM 9637 N C VAL B 129 ? 23.32617 8.83675 12.54798 0.601 5.26916 N ? B ? 93 N 1
   ATOM 9638 CA C VAL B 129 ? 24.04529 9.31770 11.38106 0.601 5.62501 C ? B ? 93 CA 1
   ATOM 9639 C C VAL B 129 ? 23.87066 10.83315 11.28230 0.601 6.14594 C ? B ? 93 C 1
   ATOM 9640 O C VAL B 129 ? 23.04667 11.45027 11.97346 0.601 7.09046 O ? B ? 93 O 1
   ATOM 9641 CB C VAL B 129 ? 23.58456 8.64158 10.07986 0.601 4.94829 C ? B ? 93 CB 1
   ATOM 9642 CG1 C VAL B 129 ? 23.63044 7.13010 10.16978 0.601 6.84461 C ? B ? 93 CG1 1
   ATOM 9643 CG2 C VAL B 129 ? 22.19696 9.12685 9.67522 0.601 6.62930 C ? B ? 93 CG2 1
   ATOM 9644 H C VAL B 129 ? 22.52764 9.14977 12.61100 0.601 6.32301 H ? B ? 93 H 1
   ATOM 9645 HA C VAL B 129 ? 24.98879 9.12778 11.50204 0.601 6.75003 H ? B ? 93 HA 1
   ATOM 9646 HB C VAL B 129 ? 24.20837 8.89696 9.38233 0.601 5.93797 H ? B ? 93 HB 1
   ATOM 9647 HG11 C VAL B 129 ? 23.43441 6.75570 9.29668 0.601 8.21354 H ? B ? 93 HG11 1
   ATOM 9648 HG12 C VAL B 129 ? 24.51649 6.85747 10.45524 0.601 8.21354 H ? B ? 93 HG12 1
   ATOM 9649 HG13 C VAL B 129 ? 22.96911 6.83182 10.81366 0.601 8.21354 H ? B ? 93 HG13 1
   ATOM 9650 HG21 C VAL B 129 ? 21.82604 8.51351 9.02167 0.601 7.95517 H ? B ? 93 HG21 1
   ATOM 9651 HG22 C VAL B 129 ? 21.63019 9.15444 10.46193 0.601 7.95517 H ? B ? 93 HG22 1
   ATOM 9652 HG23 C VAL B 129 ? 22.27241 10.01415 9.29062 0.601 7.95517 H ? B ? 93 HG23 1
   ATOM 9653 N B VAL B 130 ? 24.49307 11.40596 10.22102 0.399 6.40170 N ? B ? 94 N 1
   ATOM 9654 CA B VAL B 130 ? 24.43928 12.83556 9.94223 0.399 6.19525 C ? B ? 94 CA 1
   ATOM 9655 C B VAL B 130 ? 23.97064 13.02708 8.50276 0.399 7.40304 C ? B ? 94 C 1
   ATOM 9656 O B VAL B 130 ? 24.61368 12.53056 7.56514 0.399 8.97199 O ? B ? 94 O 1
   ATOM 9657 CB B VAL B 130 ? 25.81847 13.48241 10.12347 0.399 6.86781 C ? B ? 94 CB 1
   ATOM 9658 CG1 B VAL B 130 ? 25.72917 14.97172 9.86336 0.399 8.66719 C ? B ? 94 CG1 1
   ATOM 9659 CG2 B VAL B 130 ? 26.38574 13.22118 11.50029 0.399 10.83800 C ? B ? 94 CG2 1
   ATOM 9660 H B VAL B 130 ? 25.00073 10.97493 9.67688 0.399 7.68206 H ? B ? 94 H 1
   ATOM 9661 HA B VAL B 130 ? 23.79676 13.25222 10.53760 0.399 7.43431 H ? B ? 94 HA 1
   ATOM 9662 HB B VAL B 130 ? 26.42733 13.08326 9.48247 0.399 8.24139 H ? B ? 94 HB 1
   ATOM 9663 HG11 B VAL B 130 ? 26.55710 15.39162 10.14464 0.399 10.40064 H ? B ? 94 HG11 1
   ATOM 9664 HG12 B VAL B 130 ? 25.58928 15.11881 8.91484 0.399 10.40064 H ? B ? 94 HG12 1
   ATOM 9665 HG13 B VAL B 130 ? 24.98528 15.33637 10.36789 0.399 10.40064 H ? B ? 94 HG13 1
   ATOM 9666 HG21 B VAL B 130 ? 27.18938 13.75178 11.61662 0.399 13.00562 H ? B ? 94 HG21 1
   ATOM 9667 HG22 B VAL B 130 ? 25.72578 13.47005 12.16619 0.399 13.00562 H ? B ? 94 HG22 1
   ATOM 9668 HG23 B VAL B 130 ? 26.59754 12.27802 11.58085 0.399 13.00562 H ? B ? 94 HG23 1
   ATOM 9669 N C VAL B 130 ? 24.65156 11.42199 10.39814 0.601 5.81064 N ? B ? 94 N 1
   ATOM 9670 CA C VAL B 130 ? 24.50612 12.80801 9.98155 0.601 6.05836 C ? B ? 94 CA 1
   ATOM 9671 C C VAL B 130 ? 23.82857 12.86275 8.61021 0.601 5.66781 C ? B ? 94 C 1
   ATOM 9672 O C VAL B 130 ? 24.07681 12.01633 7.72475 0.601 5.20825 O ? B ? 94 O 1
   ATOM 9673 CB C VAL B 130 ? 25.88729 13.49036 9.97595 0.601 6.73575 C ? B ? 94 CB 1
   ATOM 9674 CG1 C VAL B 130 ? 25.86849 14.82546 9.21057 0.601 9.53405 C ? B ? 94 CG1 1
   ATOM 9675 CG2 C VAL B 130 ? 26.37002 13.66409 11.44635 0.601 6.98778 C ? B ? 94 CG2 1
   ATOM 9676 H C VAL B 130 ? 25.30441 11.02319 10.00526 0.601 6.97279 H ? B ? 94 H 1
   ATOM 9677 HA C VAL B 130 ? 23.92437 13.28307 10.59539 0.601 7.27004 H ? B ? 94 HA 1
   ATOM 9678 HB C VAL B 130 ? 26.52258 12.93050 9.50280 0.601 8.08292 H ? B ? 94 HB 1
   ATOM 9679 HG11 C VAL B 130 ? 26.68667 15.31035 9.40127 0.601 11.44087 H ? B ? 94 HG11 1
   ATOM 9680 HG12 C VAL B 130 ? 25.80570 14.64360 8.25984 0.601 11.44087 H ? B ? 94 HG12 1
   ATOM 9681 HG13 C VAL B 130 ? 25.10152 15.34431 9.49946 0.601 11.44087 H ? B ? 94 HG13 1
   ATOM 9682 HG21 C VAL B 130 ? 27.21365 14.14283 11.44729 0.601 8.38536 H ? B ? 94 HG21 1
   ATOM 9683 HG22 C VAL B 130 ? 25.70368 14.16714 11.94014 0.601 8.38536 H ? B ? 94 HG22 1
   ATOM 9684 HG23 C VAL B 130 ? 26.48641 12.78801 11.84613 0.601 8.38536 H ? B ? 94 HG23 1
   ATOM 9685 N B VAL B 131 ? 22.86224 13.75714 8.31408 0.399 4.46051 N ? B ? 95 N 1
   ATOM 9686 CA B VAL B 131 ? 22.33715 14.06629 6.99129 0.399 6.49018 C ? B ? 95 CA 1
   ATOM 9687 C B VAL B 131 ? 22.77802 15.46675 6.60657 0.399 7.47191 C ? B ? 95 C 1
   ATOM 9688 O B VAL B 131 ? 22.62199 16.40700 7.39483 0.399 5.54939 O ? B ? 95 O 1
   ATOM 9689 CB B VAL B 131 ? 20.79980 13.97106 6.95771 0.399 5.14177 C ? B ? 95 CB 1
   ATOM 9690 CG1 B VAL B 131 ? 20.27928 14.38507 5.56008 0.399 5.53948 C ? B ? 95 CG1 1
   ATOM 9691 CG2 B VAL B 131 ? 20.32906 12.59261 7.32731 0.399 5.81282 C ? B ? 95 CG2 1
   ATOM 9692 H B VAL B 131 ? 22.39311 14.08758 8.95464 0.399 5.35263 H ? B ? 95 H 1
   ATOM 9693 HA B VAL B 131 ? 22.70551 13.43242 6.35614 0.399 7.78823 H ? B ? 95 HA 1
   ATOM 9694 HB B VAL B 131 ? 20.43148 14.58046 7.61640 0.399 6.17014 H ? B ? 95 HB 1
   ATOM 9695 HG11 B VAL B 131 ? 19.33381 14.17661 5.50071 0.399 6.64740 H ? B ? 95 HG11 1
   ATOM 9696 HG12 B VAL B 131 ? 20.41594 15.33808 5.44175 0.399 6.64740 H ? B ? 95 HG12 1
   ATOM 9697 HG13 B VAL B 131 ? 20.76948 13.89394 4.88229 0.399 6.64740 H ? B ? 95 HG13 1
   ATOM 9698 HG21 B VAL B 131 ? 19.36277 12.55762 7.25014 0.399 6.97540 H ? B ? 95 HG21 1
   ATOM 9699 HG22 B VAL B 131 ? 20.73258 11.94884 6.72429 0.399 6.97540 H ? B ? 95 HG22 1
   ATOM 9700 HG23 B VAL B 131 ? 20.59507 12.40234 8.24051 0.399 6.97540 H ? B ? 95 HG23 1
   ATOM 9701 N C VAL B 131 ? 22.96770 13.86631 8.41162 0.601 5.15302 N ? B ? 95 N 1
   ATOM 9702 CA C VAL B 131 ? 22.36835 14.13888 7.11841 0.601 6.04672 C ? B ? 95 CA 1
   ATOM 9703 C C VAL B 131 ? 22.76348 15.54360 6.70741 0.601 7.12087 C ? B ? 95 C 1
   ATOM 9704 O C VAL B 131 ? 22.71625 16.47064 7.52370 0.601 6.62958 O ? B ? 95 O 1
   ATOM 9705 CB C VAL B 131 ? 20.83453 13.98088 7.17968 0.601 6.64522 C ? B ? 95 CB 1
   ATOM 9706 CG1 C VAL B 131 ? 20.23176 14.09390 5.80724 0.601 6.50427 C ? B ? 95 CG1 1
   ATOM 9707 CG2 C VAL B 131 ? 20.47482 12.65828 7.80609 0.601 9.25016 C ? B ? 95 CG2 1
   ATOM 9708 H C VAL B 131 ? 22.71561 14.40941 9.02894 0.601 6.18364 H ? B ? 95 H 1
   ATOM 9709 HA C VAL B 131 ? 22.70871 13.52261 6.45113 0.601 7.25609 H ? B ? 95 HA 1
   ATOM 9710 HB C VAL B 131 ? 20.46701 14.69274 7.72657 0.601 7.97428 H ? B ? 95 HB 1
   ATOM 9711 HG11 C VAL B 131 ? 19.26722 14.02019 5.87890 0.601 7.80514 H ? B ? 95 HG11 1
   ATOM 9712 HG12 C VAL B 131 ? 20.47047 14.95388 5.42732 0.601 7.80514 H ? B ? 95 HG12 1
   ATOM 9713 HG13 C VAL B 131 ? 20.57770 13.37884 5.25053 0.601 7.80514 H ? B ? 95 HG13 1
   ATOM 9714 HG21 C VAL B 131 ? 19.53124 12.48641 7.66112 0.601 11.10021 H ? B ? 95 HG21 1
   ATOM 9715 HG22 C VAL B 131 ? 21.00560 11.95884 7.39384 0.601 11.10021 H ? B ? 95 HG22 1
   ATOM 9716 HG23 C VAL B 131 ? 20.66149 12.69811 8.75713 0.601 11.10021 H ? B ? 95 HG23 1
   ATOM 9717 N B VAL B 132 ? 23.28568 15.61543 5.37286 0.399 7.43870 N ? B ? 96 N 1
   ATOM 9718 CA B VAL B 132 ? 23.66622 16.90263 4.79357 0.399 6.35644 C ? B ? 96 CA 1
   ATOM 9719 C B VAL B 132 ? 23.09950 16.97445 3.38557 0.399 6.86508 C ? B ? 96 C 1
   ATOM 9720 O B VAL B 132 ? 22.64680 15.98052 2.82332 0.399 7.45445 O ? B ? 96 O 1
   ATOM 9721 CB B VAL B 132 ? 25.19927 17.12031 4.77623 0.399 7.50557 C ? B ? 96 CB 1
   ATOM 9722 CG1 B VAL B 132 ? 25.75516 17.07269 6.18052 0.399 8.11674 C ? B ? 96 CG1 1
   ATOM 9723 CG2 B VAL B 132 ? 25.89262 16.09052 3.89702 0.399 8.67670 C ? B ? 96 CG2 1
   ATOM 9724 H B VAL B 132 ? 23.42189 14.95701 4.83663 0.399 8.92645 H ? B ? 96 H 1
   ATOM 9725 HA B VAL B 132 ? 23.27345 17.61572 5.32095 0.399 7.62775 H ? B ? 96 HA 1
   ATOM 9726 HB B VAL B 132 ? 25.37786 17.99724 4.40207 0.399 9.00670 H ? B ? 96 HB 1
   ATOM 9727 HG11 B VAL B 132 ? 26.71001 17.24036 6.14803 0.399 9.74010 H ? B ? 96 HG11 1
   ATOM 9728 HG12 B VAL B 132 ? 25.31794 17.75276 6.71647 0.399 9.74010 H ? B ? 96 HG12 1
   ATOM 9729 HG13 B VAL B 132 ? 25.58607 16.19509 6.55751 0.399 9.74010 H ? B ? 96 HG13 1
   ATOM 9730 HG21 B VAL B 132 ? 26.85268 16.18044 4.00240 0.399 10.41205 H ? B ? 96 HG21 1
   ATOM 9731 HG22 B VAL B 132 ? 25.61173 15.20277 4.16887 0.399 10.41205 H ? B ? 96 HG22 1
   ATOM 9732 HG23 B VAL B 132 ? 25.64527 16.24702 2.97224 0.399 10.41205 H ? B ? 96 HG23 1
   ATOM 9733 N C VAL B 132 ? 23.16310 15.68865 5.43192 0.601 6.72153 N ? B ? 96 N 1
   ATOM 9734 CA C VAL B 132 ? 23.58695 16.95708 4.83456 0.601 6.21478 C ? B ? 96 CA 1
   ATOM 9735 C C VAL B 132 ? 23.07397 16.99294 3.40735 0.601 6.79596 C ? B ? 96 C 1
   ATOM 9736 O C VAL B 132 ? 22.65702 15.98726 2.84519 0.601 7.40859 O ? B ? 96 O 1
   ATOM 9737 CB C VAL B 132 ? 25.12577 17.16484 4.84609 0.601 7.81787 C ? B ? 96 CB 1
   ATOM 9738 CG1 C VAL B 132 ? 25.63176 17.24122 6.25227 0.601 9.05010 C ? B ? 96 CG1 1
   ATOM 9739 CG2 C VAL B 132 ? 25.83794 16.06267 4.07702 0.601 9.11650 C ? B ? 96 CG2 1
   ATOM 9740 H C VAL B 132 ? 23.19670 15.03538 4.87361 0.601 8.06586 H ? B ? 96 H 1
   ATOM 9741 HA C VAL B 132 ? 23.19117 17.68356 5.34101 0.601 7.45775 H ? B ? 96 HA 1
   ATOM 9742 HB C VAL B 132 ? 25.32458 18.00448 4.40296 0.601 9.38146 H ? B ? 96 HB 1
   ATOM 9743 HG11 C VAL B 132 ? 26.59356 17.36593 6.23547 0.601 10.86013 H ? B ? 96 HG11 1
   ATOM 9744 HG12 C VAL B 132 ? 25.20880 17.99069 6.69982 0.601 10.86013 H ? B ? 96 HG12 1
   ATOM 9745 HG13 C VAL B 132 ? 25.41326 16.41540 6.71181 0.601 10.86013 H ? B ? 96 HG13 1
   ATOM 9746 HG21 C VAL B 132 ? 26.79584 16.20167 4.14029 0.601 10.93982 H ? B ? 96 HG21 1
   ATOM 9747 HG22 C VAL B 132 ? 25.60195 15.20479 4.46336 0.601 10.93982 H ? B ? 96 HG22 1
   ATOM 9748 HG23 C VAL B 132 ? 25.55963 16.09503 3.14837 0.601 10.93982 H ? B ? 96 HG23 1
   ATOM 9749 N . LYS B 133 ? 23.13171 18.16865 2.80732 1.000 8.20653 N ? B ? 97 N 1
   ATOM 9750 CA . LYS B 133 ? 22.80810 18.29340 1.39385 1.000 8.67867 C ? B ? 97 CA 1
   ATOM 9751 C . LYS B 133 ? 23.94940 17.69337 0.57420 1.000 8.17247 C ? B ? 97 C 1
   ATOM 9752 O . LYS B 133 ? 25.09461 17.57645 1.02970 1.000 8.68031 O ? B ? 97 O 1
   ATOM 9753 HA . LYS B 133 ? 21.97435 17.83445 1.20643 1.000 10.41443 H ? B ? 97 HA 1
   ATOM 9754 CB A LYS B 133 ? 22.66023 19.76510 1.00628 0.508 11.98067 C ? B ? 97 CB 1
   ATOM 9755 CG A LYS B 133 ? 21.56869 20.52226 1.73837 0.508 14.01672 C ? B ? 97 CG 1
   ATOM 9756 CD A LYS B 133 ? 20.22131 19.94079 1.37325 0.508 13.73687 C ? B ? 97 CD 1
   ATOM 9757 CE A LYS B 133 ? 19.59648 20.54881 0.11023 0.508 25.75967 C ? B ? 97 CE 1
   ATOM 9758 NZ A LYS B 133 ? 19.15066 21.96284 0.29599 0.508 30.80441 N ? B ? 97 NZ 1
   ATOM 9759 HB2 A LYS B 133 ? 23.49907 20.21571 1.19125 0.508 14.37682 H ? B ? 97 HB2 1
   ATOM 9760 HB3 A LYS B 133 ? 22.45990 19.81297 0.05840 0.508 14.37682 H ? B ? 97 HB3 1
   ATOM 9761 HG2 A LYS B 133 ? 21.69658 20.43972 2.69636 0.508 16.82008 H ? B ? 97 HG2 1
   ATOM 9762 HG3 A LYS B 133 ? 21.58693 21.45720 1.48057 0.508 16.82008 H ? B ? 97 HG3 1
   ATOM 9763 HD2 A LYS B 133 ? 20.32448 18.98846 1.22049 0.508 16.48426 H ? B ? 97 HD2 1
   ATOM 9764 HD3 A LYS B 133 ? 19.60678 20.09429 2.10789 0.508 16.48426 H ? B ? 97 HD3 1
   ATOM 9765 HE2 A LYS B 133 ? 20.25315 20.53494 -0.60355 0.508 30.91162 H ? B ? 97 HE2 1
   ATOM 9766 HE3 A LYS B 133 ? 18.82139 20.02286 -0.14177 0.508 30.91162 H ? B ? 97 HE3 1
   ATOM 9767 HZ1 A LYS B 133 ? 18.79600 22.27193 -0.45951 0.508 36.96531 H ? B ? 97 HZ1 1
   ATOM 9768 HZ2 A LYS B 133 ? 18.53932 22.00698 0.94129 0.508 36.96531 H ? B ? 97 HZ2 1
   ATOM 9769 HZ3 A LYS B 133 ? 19.84419 22.47378 0.51971 0.508 36.96531 H ? B ? 97 HZ3 1
   ATOM 9770 CB B LYS B 133 ? 22.60087 19.74952 0.99047 0.492 12.04444 C ? B ? 97 CB 1
   ATOM 9771 CG B LYS B 133 ? 21.32029 20.37104 1.52466 0.492 13.18422 C ? B ? 97 CG 1
   ATOM 9772 CD B LYS B 133 ? 20.08397 19.93748 0.76401 0.492 28.32813 C ? B ? 97 CD 1
   ATOM 9773 CE B LYS B 133 ? 19.82993 20.80347 -0.46922 0.492 28.99659 C ? B ? 97 CE 1
   ATOM 9774 NZ B LYS B 133 ? 19.36880 22.19851 -0.16363 0.492 21.44730 N ? B ? 97 NZ 1
   ATOM 9775 H B LYS B 133 ? 23.33345 18.90481 3.20353 0.399 9.84786 H ? B ? 97 H 1
   ATOM 9776 HB2 B LYS B 133 ? 23.34447 20.27309 1.32787 0.492 14.45334 H ? B ? 97 HB2 1
   ATOM 9777 HB3 B LYS B 133 ? 22.57090 19.80133 0.02232 0.492 14.45334 H ? B ? 97 HB3 1
   ATOM 9778 HG2 B LYS B 133 ? 21.20633 20.10946 2.45175 0.492 15.82108 H ? B ? 97 HG2 1
   ATOM 9779 HG3 B LYS B 133 ? 21.38736 21.33643 1.45818 0.492 15.82108 H ? B ? 97 HG3 1
   ATOM 9780 HD2 B LYS B 133 ? 20.19626 19.01985 0.47032 0.492 33.99377 H ? B ? 97 HD2 1
   ATOM 9781 HD3 B LYS B 133 ? 19.31116 20.00732 1.34607 0.492 33.99377 H ? B ? 97 HD3 1
   ATOM 9782 HE2 B LYS B 133 ? 20.65483 20.87217 -0.97489 0.492 34.79592 H ? B ? 97 HE2 1
   ATOM 9783 HE3 B LYS B 133 ? 19.14411 20.38029 -1.00909 0.492 34.79592 H ? B ? 97 HE3 1
   ATOM 9784 HZ1 B LYS B 133 ? 19.50123 22.72433 -0.86938 0.492 25.73678 H ? B ? 97 HZ1 1
   ATOM 9785 HZ2 B LYS B 133 ? 18.50141 22.19559 0.03568 0.492 25.73678 H ? B ? 97 HZ2 1
   ATOM 9786 HZ3 B LYS B 133 ? 19.82317 22.52449 0.52875 0.492 25.73678 H ? B ? 97 HZ3 1
   ATOM 9787 H C LYS B 133 ? 23.35350 18.90575 3.19086 0.601 9.84786 H ? B ? 97 H 1
   ATOM 9788 N A ASN B 134 ? 23.63161 17.34447 -0.67840 0.349 9.28995 N ? B ? 98 N 1
   ATOM 9789 CA A ASN B 134 ? 24.61090 16.69679 -1.54631 0.349 9.46777 C ? B ? 98 CA 1
   ATOM 9790 C A ASN B 134 ? 25.87439 17.52059 -1.69043 0.349 10.08929 C ? B ? 98 C 1
   ATOM 9791 O A ASN B 134 ? 26.99010 16.97666 -1.64395 0.349 10.29920 O ? B ? 98 O 1
   ATOM 9792 CB A ASN B 134 ? 23.98789 16.47969 -2.92446 0.349 13.81091 C ? B ? 98 CB 1
   ATOM 9793 CG A ASN B 134 ? 23.53970 15.06687 -3.13684 0.349 18.54487 C ? B ? 98 CG 1
   ATOM 9794 OD1 A ASN B 134 ? 23.98887 14.15083 -2.44244 0.349 16.67018 O ? B ? 98 OD1 1
   ATOM 9795 ND2 A ASN B 134 ? 22.64517 14.86964 -4.09515 0.349 18.41870 N ? B ? 98 ND2 1
   ATOM 9796 H A ASN B 134 ? 22.86325 17.47155 -1.04320 0.349 11.14795 H ? B ? 98 H 1
   ATOM 9797 HA A ASN B 134 ? 24.85317 15.84279 -1.15531 0.349 11.36135 H ? B ? 98 HA 1
   ATOM 9798 HB2 A ASN B 134 ? 23.21439 17.05764 -3.01702 0.349 16.57310 H ? B ? 98 HB2 1
   ATOM 9799 HB3 A ASN B 134 ? 24.64449 16.69250 -3.60599 0.349 16.57310 H ? B ? 98 HB3 1
   ATOM 9800 HD21 A ASN B 134 ? 22.35575 14.07604 -4.25650 0.349 22.10246 H ? B ? 98 HD21 1
   ATOM 9801 HD22 A ASN B 134 ? 22.35430 15.53529 -4.55548 0.349 22.10246 H ? B ? 98 HD22 1
   ATOM 9802 N C ASN B 134 ? 23.63185 17.31743 -0.67002 0.651 9.15105 N ? B ? 98 N 1
   ATOM 9803 CA C ASN B 134 ? 24.62874 16.65104 -1.50376 0.651 9.45114 C ? B ? 98 CA 1
   ATOM 9804 C C ASN B 134 ? 25.83146 17.51173 -1.82473 0.651 9.44236 C ? B ? 98 C 1
   ATOM 9805 O C ASN B 134 ? 26.90503 16.95126 -2.10459 0.651 11.20152 O ? B ? 98 O 1
   ATOM 9806 CB C ASN B 134 ? 23.99639 16.16063 -2.81169 0.651 11.10236 C ? B ? 98 CB 1
   ATOM 9807 CG C ASN B 134 ? 23.04407 15.03652 -2.59572 0.651 13.82040 C ? B ? 98 CG 1
   ATOM 9808 OD1 C ASN B 134 ? 23.11803 14.33155 -1.58093 0.651 15.82903 O ? B ? 98 OD1 1
   ATOM 9809 ND2 C ASN B 134 ? 22.13904 14.83620 -3.53867 0.651 16.80252 N ? B ? 98 ND2 1
   ATOM 9810 H C ASN B 134 ? 22.86567 17.43480 -1.04259 0.651 10.98128 H ? B ? 98 H 1
   ATOM 9811 HA C ASN B 134 ? 24.94642 15.88282 -1.00393 0.651 11.34138 H ? B ? 98 HA 1
   ATOM 9812 HB2 C ASN B 134 ? 23.51049 16.89238 -3.22319 0.651 13.32285 H ? B ? 98 HB2 1
   ATOM 9813 HB3 C ASN B 134 ? 24.69732 15.85164 -3.40677 0.651 13.32285 H ? B ? 98 HB3 1
   ATOM 9814 HD21 C ASN B 134 ? 21.56766 14.19856 -3.45778 0.651 20.16304 H ? B ? 98 HD21 1
   ATOM 9815 HD22 C ASN B 134 ? 22.12178 15.34355 -4.23285 0.651 20.16304 H ? B ? 98 HD22 1
   ATOM 9816 N A ASP B 135 ? 25.72521 18.82776 -1.89429 0.349 8.65393 N ? B ? 99 N 1
   ATOM 9817 CA A ASP B 135 ? 26.83499 19.73811 -2.11003 0.349 10.62262 C ? B ? 99 CA 1
   ATOM 9818 C A ASP B 135 ? 27.30985 20.39363 -0.82427 0.349 8.16520 C ? B ? 99 C 1
   ATOM 9819 O A ASP B 135 ? 27.99999 21.42166 -0.87127 0.349 11.36524 O ? B ? 99 O 1
   ATOM 9820 CB A ASP B 135 ? 26.45306 20.81318 -3.13664 0.349 10.52729 C ? B ? 99 CB 1
   ATOM 9821 CG A ASP B 135 ? 25.18394 21.56714 -2.76607 0.349 13.50767 C ? B ? 99 CG 1
   ATOM 9822 OD1 A ASP B 135 ? 24.55564 21.26324 -1.72314 0.349 11.01823 O ? B ? 99 OD1 1
   ATOM 9823 OD2 A ASP B 135 ? 24.81578 22.48715 -3.52413 0.349 19.28135 O ? B ? 99 OD2 1
   ATOM 9824 H A ASP B 135 ? 24.96046 19.22077 -1.91182 0.349 10.38473 H ? B ? 99 H 1
   ATOM 9825 HA A ASP B 135 ? 27.57503 19.22924 -2.47649 0.349 12.74716 H ? B ? 99 HA 1
   ATOM 9826 HB2 A ASP B 135 ? 27.17518 21.45759 -3.20130 0.349 12.63276 H ? B ? 99 HB2 1
   ATOM 9827 HB3 A ASP B 135 ? 26.30834 20.38962 -3.99719 0.349 12.63276 H ? B ? 99 HB3 1
   ATOM 9828 N C ASP B 135 ? 25.70985 18.84360 -1.78786 0.651 8.39336 N ? B ? 99 N 1
   ATOM 9829 CA C ASP B 135 ? 26.82309 19.75405 -2.03391 0.651 10.21379 C ? B ? 99 CA 1
   ATOM 9830 C C ASP B 135 ? 27.41150 20.33014 -0.75114 0.651 9.02031 C ? B ? 99 C 1
   ATOM 9831 O C ASP B 135 ? 28.06948 21.38366 -0.76386 0.651 10.23115 O ? B ? 99 O 1
   ATOM 9832 CB C ASP B 135 ? 26.43306 20.88053 -3.00779 0.651 10.09065 C ? B ? 99 CB 1
   ATOM 9833 CG C ASP B 135 ? 25.46051 21.86592 -2.41158 0.651 12.18050 C ? B ? 99 CG 1
   ATOM 9834 OD1 C ASP B 135 ? 24.85472 21.54774 -1.37394 0.651 12.47806 O ? B ? 99 OD1 1
   ATOM 9835 OD2 C ASP B 135 ? 25.26020 22.95455 -3.00572 0.651 14.52759 O ? B ? 99 OD2 1
   ATOM 9836 H C ASP B 135 ? 24.97112 19.24965 -1.61753 0.651 10.07205 H ? B ? 99 H 1
   ATOM 9837 HA C ASP B 135 ? 27.52048 19.24029 -2.47049 0.651 12.25656 H ? B ? 99 HA 1
   ATOM 9838 HB2 C ASP B 135 ? 27.23247 21.36705 -3.26301 0.651 12.10880 H ? B ? 99 HB2 1
   ATOM 9839 HB3 C ASP B 135 ? 26.01831 20.48900 -3.79238 0.651 12.10880 H ? B ? 99 HB3 1
   ATOM 9840 N A SER B 136 ? 26.94151 19.84624 0.33489 0.349 7.65039 N ? B ? 100 N 1
   ATOM 9841 CA A SER B 136 ? 27.43441 20.39817 1.58567 0.349 8.91416 C ? B ? 100 CA 1
   ATOM 9842 C A SER B 136 ? 28.95573 20.32993 1.63043 0.349 8.08366 C ? B ? 100 C 1
   ATOM 9843 O A SER B 136 ? 29.56904 19.37666 1.12155 0.349 6.25416 O ? B ? 100 O 1
   ATOM 9844 CB A SER B 136 ? 26.89274 19.60661 2.77047 0.349 11.86158 C ? B ? 100 CB 1
   ATOM 9845 OG A SER B 136 ? 27.43465 20.04546 4.00186 0.349 7.81135 O ? B ? 100 OG 1
   ATOM 9846 H A SER B 136 ? 26.41799 19.16904 0.41814 0.349 9.18049 H ? B ? 100 H 1
   ATOM 9847 HA A SER B 136 ? 27.14652 21.32207 1.65225 0.349 10.69701 H ? B ? 100 HA 1
   ATOM 9848 HB2 A SER B 136 ? 25.92912 19.71359 2.80020 0.349 14.23391 H ? B ? 100 HB2 1
   ATOM 9849 HB3 A SER B 136 ? 27.11910 18.67139 2.64794 0.349 14.23391 H ? B ? 100 HB3 1
   ATOM 9850 HG A SER B 136 ? 27.56166 20.87552 3.98030 0.349 9.37364 H ? B ? 100 HG 1
   ATOM 9851 N C SER B 136 ? 27.21097 19.65530 0.37746 0.651 10.17395 N ? B ? 100 N 1
   ATOM 9852 CA C SER B 136 ? 27.66909 20.18767 1.65369 0.651 9.96751 C ? B ? 100 CA 1
   ATOM 9853 C C SER B 136 ? 29.19458 20.24908 1.69475 0.651 7.39855 C ? B ? 100 C 1
   ATOM 9854 O C SER B 136 ? 29.87065 19.35648 1.17995 0.651 9.28022 O ? B ? 100 O 1
   ATOM 9855 CB C SER B 136 ? 27.18558 19.26458 2.76946 0.651 7.00334 C ? B ? 100 CB 1
   ATOM 9856 OG C SER B 136 ? 27.71704 19.58348 4.03160 0.651 7.27713 O ? B ? 100 OG 1
   ATOM 9857 H C SER B 136 ? 26.81550 18.89345 0.43029 0.651 12.20875 H ? B ? 100 H 1
   ATOM 9858 HA C SER B 136 ? 27.32391 21.08515 1.78124 0.651 11.96103 H ? B ? 100 HA 1
   ATOM 9859 HB2 C SER B 136 ? 26.21903 19.32834 2.82062 0.651 8.40403 H ? B ? 100 HB2 1
   ATOM 9860 HB3 C SER B 136 ? 27.44697 18.35685 2.54902 0.651 8.40403 H ? B ? 100 HB3 1
   ATOM 9861 HG C SER B 136 ? 27.40439 19.06540 4.61422 0.651 8.73258 H ? B ? 100 HG 1
   ATOM 9862 N A PRO B 137 ? 29.58644 21.32602 2.24742 0.349 9.86871 N ? B ? 101 N 1
   ATOM 9863 CA A PRO B 137 ? 31.02506 21.27465 2.53370 0.349 9.47733 C ? B ? 101 CA 1
   ATOM 9864 C A PRO B 137 ? 31.40248 20.48824 3.78050 0.349 8.52917 C ? B ? 101 C 1
   ATOM 9865 O A PRO B 137 ? 32.55893 20.52933 4.21449 0.349 10.19158 O ? B ? 101 O 1
   ATOM 9866 CB A PRO B 137 ? 31.39169 22.75766 2.67715 0.349 9.73195 C ? B ? 101 CB 1
   ATOM 9867 CG A PRO B 137 ? 30.13581 23.42337 3.12505 0.349 14.74528 C ? B ? 101 CG 1
   ATOM 9868 CD A PRO B 137 ? 28.98785 22.64744 2.54602 0.349 8.52324 C ? B ? 101 CD 1
   ATOM 9869 HA A PRO B 137 ? 31.50732 20.90653 1.77685 0.349 11.37281 H ? B ? 101 HA 1
   ATOM 9870 HB2 A PRO B 137 ? 32.09441 22.86170 3.33765 0.349 11.67836 H ? B ? 101 HB2 1
   ATOM 9871 HB3 A PRO B 137 ? 31.68527 23.10944 1.82219 0.349 11.67836 H ? B ? 101 HB3 1
   ATOM 9872 HG2 A PRO B 137 ? 30.09549 23.41431 4.09417 0.349 17.69436 H ? B ? 101 HG2 1
   ATOM 9873 HG3 A PRO B 137 ? 30.12370 24.33757 2.80103 0.349 17.69436 H ? B ? 101 HG3 1
   ATOM 9874 HD2 A PRO B 137 ? 28.26819 22.56272 3.19085 0.349 10.22791 H ? B ? 101 HD2 1
   ATOM 9875 HD3 A PRO B 137 ? 28.65982 23.06882 1.73624 0.349 10.22791 H ? B ? 101 HD3 1
   ATOM 9876 N C PRO B 137 ? 29.75067 21.22622 2.40835 0.651 8.43089 N ? B ? 101 N 1
   ATOM 9877 CA C PRO B 137 ? 31.18277 21.19211 2.70820 0.651 7.83368 C ? B ? 101 CA 1
   ATOM 9878 C C PRO B 137 ? 31.56664 20.17691 3.75628 0.651 10.79940 C ? B ? 101 C 1
   ATOM 9879 O C PRO B 137 ? 32.75897 19.94933 3.95248 0.651 12.13221 O ? B ? 101 O 1
   ATOM 9880 CB C PRO B 137 ? 31.47287 22.60841 3.18701 0.651 10.04694 C ? B ? 101 CB 1
   ATOM 9881 CG C PRO B 137 ? 30.18610 23.03819 3.83584 0.651 12.58321 C ? B ? 101 CG 1
   ATOM 9882 CD C PRO B 137 ? 29.08914 22.41139 2.99815 0.651 8.31201 C ? B ? 101 CD 1
   ATOM 9883 HA C PRO B 137 ? 31.69033 21.02331 1.89900 0.651 9.40043 H ? B ? 101 HA 1
   ATOM 9884 HB2 C PRO B 137 ? 32.20361 22.60331 3.82490 0.651 12.05634 H ? B ? 101 HB2 1
   ATOM 9885 HB3 C PRO B 137 ? 31.69406 23.17802 2.43368 0.651 12.05634 H ? B ? 101 HB3 1
   ATOM 9886 HG2 C PRO B 137 ? 30.15256 22.71283 4.74903 0.651 15.09987 H ? B ? 101 HG2 1
   ATOM 9887 HG3 C PRO B 137 ? 30.11885 24.00580 3.82571 0.651 15.09987 H ? B ? 101 HG3 1
   ATOM 9888 HD2 C PRO B 137 ? 28.33835 22.14788 3.55293 0.651 9.97443 H ? B ? 101 HD2 1
   ATOM 9889 HD3 C PRO B 137 ? 28.79167 23.02174 2.30542 0.651 9.97443 H ? B ? 101 HD3 1
   ATOM 9890 N A ILE B 138 ? 30.45509 19.77754 4.37283 0.349 8.43812 N ? B ? 102 N 1
   ATOM 9891 CA A ILE B 138 ? 30.73524 18.87130 5.47502 0.349 8.20524 C ? B ? 102 CA 1
   ATOM 9892 C A ILE B 138 ? 30.95579 17.47993 4.90503 0.349 7.18840 C ? B ? 102 C 1
   ATOM 9893 O A ILE B 138 ? 30.10991 16.96897 4.17033 0.349 7.97039 O ? B ? 102 O 1
   ATOM 9894 CB A ILE B 138 ? 29.57514 18.89228 6.48666 0.349 6.81179 C ? B ? 102 CB 1
   ATOM 9895 CG1 A ILE B 138 ? 29.47923 20.31346 7.03492 0.349 7.44652 C ? B ? 102 CG1 1
   ATOM 9896 CG2 A ILE B 138 ? 29.78061 17.85628 7.55212 0.349 7.80615 C ? B ? 102 CG2 1
   ATOM 9897 CD1 A ILE B 138 ? 28.32399 20.54808 7.94299 0.349 7.99355 C ? B ? 102 CD1 1
   ATOM 9898 H A ILE B 138 ? 29.62490 19.80332 4.14983 0.349 10.12576 H ? B ? 102 H 1
   ATOM 9899 HA A ILE B 138 ? 31.54629 19.13988 5.93432 0.349 9.84630 H ? B ? 102 HA 1
   ATOM 9900 HB A ILE B 138 ? 28.73308 18.66175 6.06394 0.349 8.17416 H ? B ? 102 HB 1
   ATOM 9901 HG12 A ILE B 138 ? 30.28809 20.50734 7.53399 0.349 8.93584 H ? B ? 102 HG12 1
   ATOM 9902 HG13 A ILE B 138 ? 29.39460 20.92743 6.28875 0.349 8.93584 H ? B ? 102 HG13 1
   ATOM 9903 HG21 A ILE B 138 ? 29.16373 18.02635 8.28112 0.349 9.36739 H ? B ? 102 HG21 1
   ATOM 9904 HG22 A ILE B 138 ? 29.61336 16.97826 7.17529 0.349 9.36739 H ? B ? 102 HG22 1
   ATOM 9905 HG23 A ILE B 138 ? 30.69450 17.91001 7.87278 0.349 9.36739 H ? B ? 102 HG23 1
   ATOM 9906 HD11 A ILE B 138 ? 28.27273 21.49417 8.15082 0.349 9.59228 H ? B ? 102 HD11 1
   ATOM 9907 HD12 A ILE B 138 ? 27.51024 20.26238 7.49905 0.349 9.59228 H ? B ? 102 HD12 1
   ATOM 9908 HD13 A ILE B 138 ? 28.45348 20.03709 8.75724 0.349 9.59228 H ? B ? 102 HD13 1
   ATOM 9909 N C ILE B 138 ? 30.59538 19.57813 4.45525 0.651 8.40577 N ? B ? 102 N 1
   ATOM 9910 CA C ILE B 138 ? 30.87766 18.65936 5.55207 0.651 7.24247 C ? B ? 102 CA 1
   ATOM 9911 C C ILE B 138 ? 31.17581 17.27459 4.99581 0.651 8.54963 C ? B ? 102 C 1
   ATOM 9912 O C ILE B 138 ? 30.33679 16.68863 4.32407 0.651 11.40467 O ? B ? 102 O 1
   ATOM 9913 CB C ILE B 138 ? 29.66468 18.59287 6.49575 0.651 7.70218 C ? B ? 102 CB 1
   ATOM 9914 CG1 C ILE B 138 ? 29.49132 19.94168 7.17846 0.651 7.67517 C ? B ? 102 CG1 1
   ATOM 9915 CG2 C ILE B 138 ? 29.81278 17.43999 7.42857 0.651 9.15160 C ? B ? 102 CG2 1
   ATOM 9916 CD1 C ILE B 138 ? 28.14363 20.10589 7.87026 0.651 9.56722 C ? B ? 102 CD1 1
   ATOM 9917 H C ILE B 138 ? 29.75576 19.69213 4.30813 0.651 10.08694 H ? B ? 102 H 1
   ATOM 9918 HA C ILE B 138 ? 31.66341 18.96735 6.03024 0.651 8.69099 H ? B ? 102 HA 1
   ATOM 9919 HB C ILE B 138 ? 28.84499 18.42829 6.00391 0.651 9.24264 H ? B ? 102 HB 1
   ATOM 9920 HG12 C ILE B 138 ? 30.18396 20.04350 7.84986 0.651 9.21022 H ? B ? 102 HG12 1
   ATOM 9921 HG13 C ILE B 138 ? 29.57000 20.64186 6.51179 0.651 9.21022 H ? B ? 102 HG13 1
   ATOM 9922 HG21 C ILE B 138 ? 29.19684 17.55212 8.16949 0.651 10.98194 H ? B ? 102 HG21 1
   ATOM 9923 HG22 C ILE B 138 ? 29.61069 16.61988 6.95163 0.651 10.98194 H ? B ? 102 HG22 1
   ATOM 9924 HG23 C ILE B 138 ? 30.72494 17.41512 7.75758 0.651 10.98194 H ? B ? 102 HG23 1
   ATOM 9925 HD11 C ILE B 138 ? 28.10455 20.98359 8.28136 0.651 11.48068 H ? B ? 102 HD11 1
   ATOM 9926 HD12 C ILE B 138 ? 27.43747 20.01760 7.21114 0.651 11.48068 H ? B ? 102 HD12 1
   ATOM 9927 HD13 C ILE B 138 ? 28.05094 19.41856 8.54842 0.651 11.48068 H ? B ? 102 HD13 1
   ATOM 9928 N A SER B 139 ? 32.11498 16.88643 5.23373 0.349 10.21386 N ? B ? 103 N 1
   ATOM 9929 CA A SER B 139 ? 32.45158 15.53659 4.80330 0.349 11.38122 C ? B ? 103 CA 1
   ATOM 9930 C A SER B 139 ? 32.77900 14.59145 5.94466 0.349 9.32034 C ? B ? 103 C 1
   ATOM 9931 O A SER B 139 ? 32.71372 13.37013 5.74896 0.349 15.12563 O ? B ? 103 O 1
   ATOM 9932 CB A SER B 139 ? 33.69083 15.55599 3.89038 0.349 18.24351 C ? B ? 103 CB 1
   ATOM 9933 OG A SER B 139 ? 33.49779 16.38109 2.76511 0.349 20.55629 O ? B ? 103 OG 1
   ATOM 9934 H A SER B 139 ? 32.72565 17.25749 5.71225 0.349 12.25665 H ? B ? 103 H 1
   ATOM 9935 HA A SER B 139 ? 31.69382 15.18787 4.30822 0.349 13.65748 H ? B ? 103 HA 1
   ATOM 9936 HB2 A SER B 139 ? 34.44668 15.89148 4.39737 0.349 21.89223 H ? B ? 103 HB2 1
   ATOM 9937 HB3 A SER B 139 ? 33.86948 14.65197 3.58751 0.349 21.89223 H ? B ? 103 HB3 1
   ATOM 9938 HG A SER B 139 ? 32.69305 16.61691 2.71643 0.349 24.66756 H ? B ? 103 HG 1
   ATOM 9939 N C SER B 139 ? 32.34562 16.72594 5.35667 0.651 9.66404 N ? B ? 103 N 1
   ATOM 9940 CA C SER B 139 ? 32.68823 15.34307 5.00428 0.651 8.41337 C ? B ? 103 CA 1
   ATOM 9941 C C SER B 139 ? 32.94903 14.45657 6.19780 0.651 10.41628 C ? B ? 103 C 1
   ATOM 9942 O C SER B 139 ? 32.82205 13.23098 6.09132 0.651 10.00002 O ? B ? 103 O 1
   ATOM 9943 CB C SER B 139 ? 33.98228 15.32125 4.15364 0.651 11.93317 C ? B ? 103 CB 1
   ATOM 9944 OG C SER B 139 ? 33.79681 16.05797 2.96500 0.651 14.06806 O ? B ? 103 OG 1
   ATOM 9945 H C SER B 139 ? 32.95454 17.13554 5.80505 0.651 11.59686 H ? B ? 103 H 1
   ATOM 9946 HA C SER B 139 ? 31.95155 14.97408 4.49236 0.651 10.09606 H ? B ? 103 HA 1
   ATOM 9947 HB2 C SER B 139 ? 34.70549 15.71771 4.66422 0.651 14.31982 H ? B ? 103 HB2 1
   ATOM 9948 HB3 C SER B 139 ? 34.19963 14.40315 3.92839 0.651 14.31982 H ? B ? 103 HB3 1
   ATOM 9949 HG C SER B 139 ? 33.66251 16.86706 3.14646 0.651 16.88168 H ? B ? 103 HG 1
   ATOM 9950 N A LYS B 140 ? 33.17451 15.10766 7.10742 0.349 11.44489 N ? B ? 104 N 1
   ATOM 9951 CA A LYS B 140 ? 33.60801 14.27663 8.21867 0.349 12.53478 C ? B ? 104 CA 1
   ATOM 9952 C A LYS B 140 ? 33.23191 14.95370 9.52800 0.349 10.17943 C ? B ? 104 C 1
   ATOM 9953 O A LYS B 140 ? 32.74993 16.09195 9.55637 0.349 10.89552 O ? B ? 104 O 1
   ATOM 9954 CB A LYS B 140 ? 35.11469 13.99454 8.18017 0.349 16.02662 C ? B ? 104 CB 1
   ATOM 9955 CG A LYS B 140 ? 36.00286 15.19088 8.51905 0.349 12.62495 C ? B ? 104 CG 1
   ATOM 9956 CD A LYS B 140 ? 37.49904 14.86489 8.30465 0.349 12.06461 C ? B ? 104 CD 1
   ATOM 9957 CE A LYS B 140 ? 38.33928 16.13966 8.33379 0.349 13.70686 C ? B ? 104 CE 1
   ATOM 9958 NZ A LYS B 140 ? 37.98730 17.08377 7.23138 0.349 15.47259 N ? B ? 104 NZ 1
   ATOM 9959 H A LYS B 140 ? 33.19979 15.95052 7.27636 0.349 13.73389 H ? B ? 104 H 1
   ATOM 9960 HA A LYS B 140 ? 33.13899 13.42953 8.16083 0.349 15.04175 H ? B ? 104 HA 1
   ATOM 9961 HB2 A LYS B 140 ? 35.31261 13.29414 8.82139 0.349 19.23196 H ? B ? 104 HB2 1
   ATOM 9962 HB3 A LYS B 140 ? 35.34966 13.70161 7.28581 0.349 19.23196 H ? B ? 104 HB3 1
   ATOM 9963 HG2 A LYS B 140 ? 35.76843 15.93760 7.94602 0.349 15.14995 H ? B ? 104 HG2 1
   ATOM 9964 HG3 A LYS B 140 ? 35.87400 15.43339 9.44936 0.349 15.14995 H ? B ? 104 HG3 1
   ATOM 9965 HD2 A LYS B 140 ? 37.80724 14.27647 9.01153 0.349 14.47755 H ? B ? 104 HD2 1
   ATOM 9966 HD3 A LYS B 140 ? 37.61741 14.43747 7.44199 0.349 14.47755 H ? B ? 104 HD3 1
   ATOM 9967 HE2 A LYS B 140 ? 38.19439 16.59560 9.17760 0.349 16.44824 H ? B ? 104 HE2 1
   ATOM 9968 HE3 A LYS B 140 ? 39.27565 15.90433 8.24036 0.349 16.44824 H ? B ? 104 HE3 1
   ATOM 9969 HZ1 A LYS B 140 ? 38.32968 17.88810 7.39852 0.349 18.56712 H ? B ? 104 HZ1 1
   ATOM 9970 HZ2 A LYS B 140 ? 38.31417 16.78550 6.45919 0.349 18.56712 H ? B ? 104 HZ2 1
   ATOM 9971 HZ3 A LYS B 140 ? 37.10285 17.15500 7.16238 0.349 18.56712 H ? B ? 104 HZ3 1
   ATOM 9972 N C LYS B 140 ? 33.35101 15.03304 7.31997 0.651 12.36573 N ? B ? 104 N 1
   ATOM 9973 CA C LYS B 140 ? 33.78027 14.23484 8.44418 0.651 12.00421 C ? B ? 104 CA 1
   ATOM 9974 C C LYS B 140 ? 33.41196 14.93138 9.73885 0.651 10.00470 C ? B ? 104 C 1
   ATOM 9975 O C LYS B 140 ? 33.00493 16.09751 9.76183 0.651 10.42157 O ? B ? 104 O 1
   ATOM 9976 CB C LYS B 140 ? 35.27262 13.97833 8.38702 0.651 16.79254 C ? B ? 104 CB 1
   ATOM 9977 CG C LYS B 140 ? 36.04523 15.25823 8.22684 0.651 15.37784 C ? B ? 104 CG 1
   ATOM 9978 CD C LYS B 140 ? 37.44316 14.95858 7.69789 0.651 19.81437 C ? B ? 104 CD 1
   ATOM 9979 CE C LYS B 140 ? 38.29081 16.20610 7.65047 0.651 23.81384 C ? B ? 104 CE 1
   ATOM 9980 NZ C LYS B 140 ? 37.74795 17.20002 6.66888 0.651 30.32449 N ? B ? 104 NZ 1
   ATOM 9981 H C LYS B 140 ? 33.38252 15.88256 7.45009 0.651 14.83889 H ? B ? 104 H 1
   ATOM 9982 HA C LYS B 140 ? 33.30926 13.38719 8.42087 0.651 14.40507 H ? B ? 104 HA 1
   ATOM 9983 HB2 C LYS B 140 ? 35.55623 13.55089 9.21028 0.651 20.15106 H ? B ? 104 HB2 1
   ATOM 9984 HB3 C LYS B 140 ? 35.47060 13.40483 7.63017 0.651 20.15106 H ? B ? 104 HB3 1
   ATOM 9985 HG2 C LYS B 140 ? 35.59099 15.83788 7.59552 0.651 18.45343 H ? B ? 104 HG2 1
   ATOM 9986 HG3 C LYS B 140 ? 36.12567 15.70162 9.08581 0.651 18.45343 H ? B ? 104 HG3 1
   ATOM 9987 HD2 C LYS B 140 ? 37.87717 14.31617 8.28085 0.651 23.77727 H ? B ? 104 HD2 1
   ATOM 9988 HD3 C LYS B 140 ? 37.37728 14.59951 6.79921 0.651 23.77727 H ? B ? 104 HD3 1
   ATOM 9989 HE2 C LYS B 140 ? 38.30379 16.61937 8.52793 0.651 28.57663 H ? B ? 104 HE2 1
   ATOM 9990 HE3 C LYS B 140 ? 39.19261 15.97184 7.38071 0.651 28.57663 H ? B ? 104 HE3 1
   ATOM 9991 HZ1 C LYS B 140 ? 38.18899 17.96981 6.73968 0.651 36.38940 H ? B ? 104 HZ1 1
   ATOM 9992 HZ2 C LYS B 140 ? 37.83934 16.88999 5.83965 0.651 36.38940 H ? B ? 104 HZ2 1
   ATOM 9993 HZ3 C LYS B 140 ? 36.88475 17.34590 6.82922 0.651 36.38940 H ? B ? 104 HZ3 1
   ATOM 9994 N A PHE B 141 ? 33.48629 14.22421 10.61762 0.349 9.44542 N ? B ? 105 N 1
   ATOM 9995 CA A PHE B 141 ? 33.06713 14.65090 11.95592 0.349 11.48777 C ? B ? 105 CA 1
   ATOM 9996 C A PHE B 141 ? 33.71825 15.96792 12.37616 0.349 11.18757 C ? B ? 105 C 1
   ATOM 9997 O A PHE B 141 ? 33.08053 16.79268 13.04123 0.349 10.49980 O ? B ? 105 O 1
   ATOM 9998 CB A PHE B 141 ? 33.40005 13.51440 12.93107 0.349 12.15886 C ? B ? 105 CB 1
   ATOM 9999 CG A PHE B 141 ? 32.79338 13.65450 14.29397 0.349 11.86170 C ? B ? 105 CG 1
   ATOM 10000 CD1 A PHE B 141 ? 31.42512 13.50493 14.48724 0.349 9.50775 C ? B ? 105 CD1 1
   ATOM 10001 CD2 A PHE B 141 ? 33.59656 13.89452 15.39434 0.349 10.19059 C ? B ? 105 CD2 1
   ATOM 10002 CE1 A PHE B 141 ? 30.88144 13.62591 15.75329 0.349 10.16075 C ? B ? 105 CE1 1
   ATOM 10003 CE2 A PHE B 141 ? 33.05848 14.01541 16.65429 0.349 12.18030 C ? B ? 105 CE2 1
   ATOM 10004 CZ A PHE B 141 ? 31.69732 13.86573 16.84061 0.349 8.28576 C ? B ? 105 CZ 1
   ATOM 10005 H A PHE B 141 ? 33.90326 13.47208 10.61076 0.349 11.33452 H ? B ? 105 H 1
   ATOM 10006 HA A PHE B 141 ? 32.11145 14.81636 11.97001 0.349 13.78534 H ? B ? 105 HA 1
   ATOM 10007 HB2 A PHE B 141 ? 33.07811 12.68099 12.55333 0.349 14.59065 H ? B ? 105 HB2 1
   ATOM 10008 HB3 A PHE B 141 ? 34.36284 13.47774 13.04330 0.349 14.59065 H ? B ? 105 HB3 1
   ATOM 10009 HD1 A PHE B 141 ? 30.87250 13.32263 13.76179 0.349 11.40932 H ? B ? 105 HD1 1
   ATOM 10010 HD2 A PHE B 141 ? 34.51597 13.97552 15.28023 0.349 12.22872 H ? B ? 105 HD2 1
   ATOM 10011 HE1 A PHE B 141 ? 29.96263 13.54537 15.87245 0.349 12.19291 H ? B ? 105 HE1 1
   ATOM 10012 HE2 A PHE B 141 ? 33.61025 14.19776 17.38037 0.349 14.61637 H ? B ? 105 HE2 1
   ATOM 10013 HZ A PHE B 141 ? 31.33292 13.92625 17.69410 0.349 9.94293 H ? B ? 105 HZ 1
   ATOM 10014 N C PHE B 141 ? 33.55467 14.16632 10.81728 0.651 11.20364 N ? B ? 105 N 1
   ATOM 10015 CA C PHE B 141 ? 33.06356 14.60249 12.12247 0.651 11.42007 C ? B ? 105 CA 1
   ATOM 10016 C C PHE B 141 ? 33.68005 15.92741 12.55538 0.651 10.37083 C ? B ? 105 C 1
   ATOM 10017 O C PHE B 141 ? 32.97106 16.80921 13.05221 0.651 10.69180 O ? B ? 105 O 1
   ATOM 10018 CB C PHE B 141 ? 33.32676 13.50055 13.14874 0.651 11.30305 C ? B ? 105 CB 1
   ATOM 10019 CG C PHE B 141 ? 32.81596 13.82149 14.50136 0.651 9.35944 C ? B ? 105 CG 1
   ATOM 10020 CD1 C PHE B 141 ? 31.44370 13.70783 14.77555 0.651 9.60876 C ? B ? 105 CD1 1
   ATOM 10021 CD2 C PHE B 141 ? 33.66639 14.21451 15.50797 0.651 12.42512 C ? B ? 105 CD2 1
   ATOM 10022 CE1 C PHE B 141 ? 30.95150 14.00191 16.00948 0.651 11.55014 C ? B ? 105 CE1 1
   ATOM 10023 CE2 C PHE B 141 ? 33.18088 14.51105 16.74912 0.651 12.41738 C ? B ? 105 CE2 1
   ATOM 10024 CZ C PHE B 141 ? 31.81242 14.40459 17.01269 0.651 14.96399 C ? B ? 105 CZ 1
   ATOM 10025 H C PHE B 141 ? 33.93055 13.39283 10.82234 0.651 13.44438 H ? B ? 105 H 1
   ATOM 10026 HA C PHE B 141 ? 32.10635 14.75035 12.06960 0.651 13.70410 H ? B ? 105 HA 1
   ATOM 10027 HB2 C PHE B 141 ? 32.89175 12.68590 12.85205 0.651 13.56368 H ? B ? 105 HB2 1
   ATOM 10028 HB3 C PHE B 141 ? 34.28391 13.35925 13.21801 0.651 13.56368 H ? B ? 105 HB3 1
   ATOM 10029 HD1 C PHE B 141 ? 30.86344 13.42782 14.10488 0.651 11.53053 H ? B ? 105 HD1 1
   ATOM 10030 HD2 C PHE B 141 ? 34.57921 14.27881 15.34206 0.651 14.91016 H ? B ? 105 HD2 1
   ATOM 10031 HE1 C PHE B 141 ? 30.03939 13.93221 16.17707 0.651 13.86018 H ? B ? 105 HE1 1
   ATOM 10032 HE2 C PHE B 141 ? 33.76251 14.78472 17.42121 0.651 14.90087 H ? B ? 105 HE2 1
   ATOM 10033 HZ C PHE B 141 ? 31.48279 14.60380 17.85919 0.651 17.95681 H ? B ? 105 HZ 1
   ATOM 10034 N A ASP B 142 ? 34.98231 16.19335 11.99623 0.349 10.40125 N ? B ? 106 N 1
   ATOM 10035 CA A ASP B 142 ? 35.64343 17.44058 12.35686 0.349 11.91199 C ? B ? 106 CA 1
   ATOM 10036 C A ASP B 142 ? 35.04455 18.64134 11.63278 0.349 9.66019 C ? B ? 106 C 1
   ATOM 10037 O A ASP B 142 ? 35.23797 19.78099 12.06984 0.349 12.90461 O ? B ? 106 O 1
   ATOM 10038 CB A ASP B 142 ? 37.13834 17.33708 12.04455 0.349 13.68749 C ? B ? 106 CB 1
   ATOM 10039 CG A ASP B 142 ? 37.99672 18.23959 12.93063 0.349 17.32181 C ? B ? 106 CG 1
   ATOM 10040 OD1 A ASP B 142 ? 38.03550 19.46694 12.71040 0.349 16.59924 O ? B ? 106 OD1 1
   ATOM 10041 OD2 A ASP B 142 ? 38.64314 17.71582 13.85526 0.349 26.23913 O ? B ? 106 OD2 1
   ATOM 10042 H A ASP B 142 ? 35.46475 15.64804 11.53852 0.349 12.48152 H ? B ? 106 H 1
   ATOM 10043 HA A ASP B 142 ? 35.54076 17.58888 13.30994 0.349 14.29440 H ? B ? 106 HA 1
   ATOM 10044 HB2 A ASP B 142 ? 37.42654 16.42119 12.18236 0.349 16.42501 H ? B ? 106 HB2 1
   ATOM 10045 HB3 A ASP B 142 ? 37.28627 17.59610 11.12155 0.349 16.42501 H ? B ? 106 HB3 1
   ATOM 10046 N C ASP B 142 ? 34.98890 16.10895 12.34023 0.651 9.83088 N ? B ? 106 N 1
   ATOM 10047 CA C ASP B 142 ? 35.61512 17.35558 12.71961 0.651 8.61262 C ? B ? 106 CA 1
   ATOM 10048 C C ASP B 142 ? 34.98907 18.55678 12.01699 0.651 9.61841 C ? B ? 106 C 1
   ATOM 10049 O C ASP B 142 ? 34.98524 19.65240 12.57931 0.651 9.18024 O ? B ? 106 O 1
   ATOM 10050 CB C ASP B 142 ? 37.10130 17.24411 12.40962 0.651 12.19542 C ? B ? 106 CB 1
   ATOM 10051 CG C ASP B 142 ? 37.88908 18.41875 12.88819 0.651 16.01213 C ? B ? 106 CG 1
   ATOM 10052 OD1 C ASP B 142 ? 37.98285 18.58612 14.12300 0.651 18.21317 O ? B ? 106 OD1 1
   ATOM 10053 OD2 C ASP B 142 ? 38.42906 19.14497 12.02492 0.651 18.41912 O ? B ? 106 OD2 1
   ATOM 10054 H C ASP B 142 ? 35.51689 15.53174 11.98294 0.651 11.79707 H ? B ? 106 H 1
   ATOM 10055 HA C ASP B 142 ? 35.49912 17.51168 13.66991 0.651 10.33516 H ? B ? 106 HA 1
   ATOM 10056 HB2 C ASP B 142 ? 37.45460 16.45129 12.84266 0.651 14.63452 H ? B ? 106 HB2 1
   ATOM 10057 HB3 C ASP B 142 ? 37.21839 17.17750 11.44902 0.651 14.63452 H ? B ? 106 HB3 1
   ATOM 10058 N A ASP B 143 ? 34.31839 18.42444 10.54442 0.349 9.55913 N ? B ? 107 N 1
   ATOM 10059 CA A ASP B 143 ? 33.69783 19.52228 9.82000 0.349 8.28860 C ? B ? 107 CA 1
   ATOM 10060 C A ASP B 143 ? 32.38018 19.96227 10.44774 0.349 6.86950 C ? B ? 107 C 1
   ATOM 10061 O A ASP B 143 ? 31.77959 20.93126 9.97230 0.349 11.34194 O ? B ? 107 O 1
   ATOM 10062 CB A ASP B 143 ? 33.51269 19.14064 8.35273 0.349 9.32124 C ? B ? 107 CB 1
   ATOM 10063 CG A ASP B 143 ? 34.73138 18.41757 7.76414 0.349 8.93797 C ? B ? 107 CG 1
   ATOM 10064 OD1 A ASP B 143 ? 35.87871 18.58257 8.25770 0.349 6.27605 O ? B ? 107 OD1 1
   ATOM 10065 OD2 A ASP B 143 ? 34.51226 17.70224 6.76864 0.349 7.75015 O ? B ? 107 OD2 1
   ATOM 10066 H A ASP B 143 ? 34.17030 17.64820 10.20513 0.349 11.47097 H ? B ? 107 H 1
   ATOM 10067 HA A ASP B 143 ? 34.28723 20.29257 9.83238 0.349 9.94634 H ? B ? 107 HA 1
   ATOM 10068 HB2 A ASP B 143 ? 32.74766 18.54940 8.27479 0.349 11.18550 H ? B ? 107 HB2 1
   ATOM 10069 HB3 A ASP B 143 ? 33.36350 19.94640 7.83371 0.349 11.18550 H ? B ? 107 HB3 1
   ATOM 10070 N C ASP B 143 ? 34.41645 18.37734 10.82783 0.651 10.18827 N ? B ? 107 N 1
   ATOM 10071 CA C ASP B 143 ? 33.80416 19.48358 10.10340 0.651 10.17216 C ? B ? 107 CA 1
   ATOM 10072 C C ASP B 143 ? 32.53947 20.00178 10.77746 0.651 8.82301 C ? B ? 107 C 1
   ATOM 10073 O C ASP B 143 ? 32.02225 21.06306 10.38520 0.651 10.28677 O ? B ? 107 O 1
   ATOM 10074 CB C ASP B 143 ? 33.40105 19.05063 8.69346 0.651 7.70790 C ? B ? 107 CB 1
   ATOM 10075 CG C ASP B 143 ? 34.57422 18.83380 7.75309 0.651 12.26099 C ? B ? 107 CG 1
   ATOM 10076 OD1 C ASP B 143 ? 35.67262 19.35539 8.03983 0.651 20.59218 O ? B ? 107 OD1 1
   ATOM 10077 OD2 C ASP B 143 ? 34.36621 18.14870 6.72375 0.651 13.91728 O ? B ? 107 OD2 1
   ATOM 10078 H C ASP B 143 ? 34.37009 17.62197 10.41933 0.651 12.22594 H ? B ? 107 H 1
   ATOM 10079 HA C ASP B 143 ? 34.46715 20.18963 10.05018 0.651 12.20661 H ? B ? 107 HA 1
   ATOM 10080 HB2 C ASP B 143 ? 32.91263 18.21465 8.75245 0.651 9.24949 H ? B ? 107 HB2 1
   ATOM 10081 HB3 C ASP B 143 ? 32.83664 19.73803 8.30639 0.651 9.24949 H ? B ? 107 HB3 1
   ATOM 10082 N A LEU B 144 ? 31.92326 19.28299 11.50009 0.349 6.04917 N ? B ? 108 N 1
   ATOM 10083 CA A LEU B 144 ? 30.71664 19.69077 12.20704 0.349 9.56129 C ? B ? 108 CA 1
   ATOM 10084 C A LEU B 144 ? 30.96323 20.76983 13.25153 0.349 10.23765 C ? B ? 108 C 1
   ATOM 10085 O A LEU B 144 ? 29.99755 21.27806 13.83911 0.349 9.30254 O ? B ? 108 O 1
   ATOM 10086 CB A LEU B 144 ? 30.06828 18.49420 12.90443 0.349 10.42499 C ? B ? 108 CB 1
   ATOM 10087 CG A LEU B 144 ? 29.52424 17.38074 12.00050 0.349 8.76008 C ? B ? 108 CG 1
   ATOM 10088 CD1 A LEU B 144 ? 28.91613 16.26390 12.82983 0.349 12.09756 C ? B ? 108 CD1 1
   ATOM 10089 CD2 A LEU B 144 ? 28.52128 17.96329 11.00806 0.349 10.55629 C ? B ? 108 CD2 1
   ATOM 10090 H A LEU B 144 ? 32.29788 18.57963 11.82344 0.349 7.25902 H ? B ? 108 H 1
   ATOM 10091 HA A LEU B 144 ? 30.09749 20.03624 11.54508 0.349 11.47357 H ? B ? 108 HA 1
   ATOM 10092 HB2 A LEU B 144 ? 30.73205 18.09000 13.48489 0.349 12.51000 H ? B ? 108 HB2 1
   ATOM 10093 HB3 A LEU B 144 ? 29.32270 18.82230 13.43109 0.349 12.51000 H ? B ? 108 HB3 1
   ATOM 10094 HG A LEU B 144 ? 30.24965 16.98730 11.49071 0.349 10.51211 H ? B ? 108 HG 1
   ATOM 10095 HD11 A LEU B 144 ? 28.63505 15.54839 12.23828 0.349 14.51709 H ? B ? 108 HD11 1
   ATOM 10096 HD12 A LEU B 144 ? 29.58229 15.93502 13.45350 0.349 14.51709 H ? B ? 108 HD12 1
   ATOM 10097 HD13 A LEU B 144 ? 28.15157 16.61136 13.31524 0.349 14.51709 H ? B ? 108 HD13 1
   ATOM 10098 HD21 A LEU B 144 ? 28.15688 17.24426 10.46852 0.349 12.66757 H ? B ? 108 HD21 1
   ATOM 10099 HD22 A LEU B 144 ? 27.80910 18.40175 11.49942 0.349 12.66757 H ? B ? 108 HD22 1
   ATOM 10100 HD23 A LEU B 144 ? 28.97541 18.60541 10.44029 0.349 12.66757 H ? B ? 108 HD23 1
   ATOM 10101 N C LEU B 144 ? 31.99186 19.25615 11.73216 0.651 7.82016 N ? B ? 108 N 1
   ATOM 10102 CA C LEU B 144 ? 30.77153 19.68739 12.39332 0.651 8.40082 C ? B ? 108 CA 1
   ATOM 10103 C C LEU B 144 ? 30.99861 20.78338 13.41437 0.651 10.57388 C ? B ? 108 C 1
   ATOM 10104 O C LEU B 144 ? 30.02570 21.43678 13.82810 0.651 8.90031 O ? B ? 108 O 1
   ATOM 10105 CB C LEU B 144 ? 30.09174 18.51193 13.09230 0.651 10.26959 C ? B ? 108 CB 1
   ATOM 10106 CG C LEU B 144 ? 29.70304 17.33138 12.18719 0.651 8.40004 C ? B ? 108 CG 1
   ATOM 10107 CD1 C LEU B 144 ? 29.22127 16.17945 13.00732 0.651 10.55787 C ? B ? 108 CD1 1
   ATOM 10108 CD2 C LEU B 144 ? 28.65214 17.78884 11.20007 0.651 12.27602 C ? B ? 108 CD2 1
   ATOM 10109 H C LEU B 144 ? 32.30568 18.50537 12.01046 0.651 9.38421 H ? B ? 108 H 1
   ATOM 10110 HA C LEU B 144 ? 30.17518 20.02598 11.70730 0.651 10.08100 H ? B ? 108 HA 1
   ATOM 10111 HB2 C LEU B 144 ? 30.69708 18.16971 13.76857 0.651 12.32353 H ? B ? 108 HB2 1
   ATOM 10112 HB3 C LEU B 144 ? 29.27793 18.83604 13.50892 0.651 12.32353 H ? B ? 108 HB3 1
   ATOM 10113 HG C LEU B 144 ? 30.47526 17.02024 11.68943 0.651 10.08007 H ? B ? 108 HG 1
   ATOM 10114 HD11 C LEU B 144 ? 29.03082 15.43137 12.41994 0.651 12.66946 H ? B ? 108 HD11 1
   ATOM 10115 HD12 C LEU B 144 ? 29.91164 15.93362 13.64282 0.651 12.66946 H ? B ? 108 HD12 1
   ATOM 10116 HD13 C LEU B 144 ? 28.41581 16.44281 13.47931 0.651 12.66946 H ? B ? 108 HD13 1
   ATOM 10117 HD21 C LEU B 144 ? 28.35966 17.02765 10.67477 0.651 14.73124 H ? B ? 108 HD21 1
   ATOM 10118 HD22 C LEU B 144 ? 27.90150 18.16192 11.68819 0.651 14.73124 H ? B ? 108 HD22 1
   ATOM 10119 HD23 C LEU B 144 ? 29.03704 18.46346 10.61901 0.651 14.73124 H ? B ? 108 HD23 1
   ATOM 10120 N A LYS B 145 ? 32.21797 21.12839 13.50305 0.349 11.11797 N ? B ? 109 N 1
   ATOM 10121 CA A LYS B 145 ? 32.51841 22.15372 14.48975 0.349 8.87416 C ? B ? 109 CA 1
   ATOM 10122 C A LYS B 145 ? 31.90710 23.49263 14.08280 0.349 8.01608 C ? B ? 109 C 1
   ATOM 10123 O A LYS B 145 ? 31.94954 23.89039 12.91706 0.349 11.89501 O ? B ? 109 O 1
   ATOM 10124 CB A LYS B 145 ? 34.03627 22.27695 14.64102 0.349 15.07861 C ? B ? 109 CB 1
   ATOM 10125 CG A LYS B 145 ? 34.74151 20.96969 15.03133 0.349 15.75629 C ? B ? 109 CG 1
   ATOM 10126 CD A LYS B 145 ? 36.25597 21.18784 15.11126 0.349 23.41631 C ? B ? 109 CD 1
   ATOM 10127 CE A LYS B 145 ? 36.96518 19.99790 15.72373 0.349 32.46937 C ? B ? 109 CE 1
   ATOM 10128 NZ A LYS B 145 ? 36.46990 19.72140 17.09620 0.349 36.07631 N ? B ? 109 NZ 1
   ATOM 10129 H A LYS B 145 ? 32.90975 20.79387 13.11688 0.349 13.34158 H ? B ? 109 H 1
   ATOM 10130 HA A LYS B 145 ? 32.13952 21.91007 15.34881 0.349 10.64901 H ? B ? 109 HA 1
   ATOM 10131 HB2 A LYS B 145 ? 34.40888 22.57036 13.79487 0.349 18.09435 H ? B ? 109 HB2 1
   ATOM 10132 HB3 A LYS B 145 ? 34.22645 22.93082 15.33181 0.349 18.09435 H ? B ? 109 HB3 1
   ATOM 10133 HG2 A LYS B 145 ? 34.42443 20.67467 15.89927 0.349 18.90756 H ? B ? 109 HG2 1
   ATOM 10134 HG3 A LYS B 145 ? 34.56093 20.28978 14.36348 0.349 18.90756 H ? B ? 109 HG3 1
   ATOM 10135 HD2 A LYS B 145 ? 36.60737 21.32336 14.21736 0.349 28.09958 H ? B ? 109 HD2 1
   ATOM 10136 HD3 A LYS B 145 ? 36.43862 21.96586 15.66101 0.349 28.09958 H ? B ? 109 HD3 1
   ATOM 10137 HE2 A LYS B 145 ? 36.80623 19.21238 15.17731 0.349 38.96326 H ? B ? 109 HE2 1
   ATOM 10138 HE3 A LYS B 145 ? 37.91651 20.18076 15.77307 0.349 38.96326 H ? B ? 109 HE3 1
   ATOM 10139 HZ1 A LYS B 145 ? 36.97147 19.09449 17.48027 0.349 43.29159 H ? B ? 109 HZ1 1
   ATOM 10140 HZ2 A LYS B 145 ? 36.50666 20.46221 17.58809 0.349 43.29159 H ? B ? 109 HZ2 1
   ATOM 10141 HZ3 A LYS B 145 ? 35.62701 19.43747 17.06420 0.349 43.29159 H ? B ? 109 HZ3 1
   ATOM 10142 N C LYS B 145 ? 32.24340 20.99089 13.84111 0.651 9.53511 N ? B ? 109 N 1
   ATOM 10143 CA C LYS B 145 ? 32.51299 22.03014 14.81448 0.651 9.62425 C ? B ? 109 CA 1
   ATOM 10144 C C LYS B 145 ? 31.97764 23.36577 14.31009 0.651 9.14326 C ? B ? 109 C 1
   ATOM 10145 O C LYS B 145 ? 32.12114 23.71448 13.13771 0.651 9.56949 O ? B ? 109 O 1
   ATOM 10146 CB C LYS B 145 ? 34.01771 22.16147 15.04334 0.651 9.33000 C ? B ? 109 CB 1
   ATOM 10147 CG C LYS B 145 ? 34.74891 21.00111 15.69414 0.651 22.11646 C ? B ? 109 CG 1
   ATOM 10148 CD C LYS B 145 ? 36.25133 21.33994 15.73451 0.651 23.67463 C ? B ? 109 CD 1
   ATOM 10149 CE C LYS B 145 ? 36.98296 20.67462 16.88427 0.651 51.20455 C ? B ? 109 CE 1
   ATOM 10150 NZ C LYS B 145 ? 37.10963 19.21258 16.67028 0.651 50.89906 N ? B ? 109 NZ 1
   ATOM 10151 H C LYS B 145 ? 32.93401 20.54791 13.58339 0.651 11.44215 H ? B ? 109 H 1
   ATOM 10152 HA C LYS B 145 ? 32.08520 21.80030 15.65416 0.651 11.54911 H ? B ? 109 HA 1
   ATOM 10153 HB2 C LYS B 145 ? 34.43561 22.30243 14.17940 0.651 11.19602 H ? B ? 109 HB2 1
   ATOM 10154 HB3 C LYS B 145 ? 34.16261 22.93386 15.61194 0.651 11.19602 H ? B ? 109 HB3 1
   ATOM 10155 HG2 C LYS B 145 ? 34.42753 20.87008 16.59992 0.651 26.53976 H ? B ? 109 HG2 1
   ATOM 10156 HG3 C LYS B 145 ? 34.61878 20.19174 15.17560 0.651 26.53976 H ? B ? 109 HG3 1
   ATOM 10157 HD2 C LYS B 145 ? 36.66330 21.04317 14.90800 0.651 28.40957 H ? B ? 109 HD2 1
   ATOM 10158 HD3 C LYS B 145 ? 36.35517 22.29952 15.83107 0.651 28.40957 H ? B ? 109 HD3 1
   ATOM 10159 HE2 C LYS B 145 ? 37.87389 21.05083 16.95927 0.651 61.44548 H ? B ? 109 HE2 1
   ATOM 10160 HE3 C LYS B 145 ? 36.49046 20.82154 17.70692 0.651 61.44548 H ? B ? 109 HE3 1
   ATOM 10161 HZ1 C LYS B 145 ? 37.06082 18.78552 17.44959 0.651 61.07889 H ? B ? 109 HZ1 1
   ATOM 10162 HZ2 C LYS B 145 ? 36.45431 18.92444 16.14148 0.651 61.07889 H ? B ? 109 HZ2 1
   ATOM 10163 HZ3 C LYS B 145 ? 37.89175 19.02753 16.28799 0.651 61.07889 H ? B ? 109 HZ3 1
   ATOM 10164 N A VAL B 146 ? 31.33155 24.18504 15.06652 0.349 9.39515 N ? B ? 110 N 1
   ATOM 10165 CA A VAL B 146 ? 30.72067 25.49869 14.89964 0.349 11.96141 C ? B ? 110 CA 1
   ATOM 10166 C A VAL B 146 ? 29.63923 25.48392 13.82327 0.349 10.11481 C ? B ? 110 C 1
   ATOM 10167 O A VAL B 146 ? 29.40039 26.49109 13.14736 0.349 11.97186 O ? B ? 110 O 1
   ATOM 10168 CB A VAL B 146 ? 31.79306 26.57676 14.61851 0.349 13.25869 C ? B ? 110 CB 1
   ATOM 10169 CG1 A VAL B 146 ? 31.42945 27.91814 15.27286 0.349 7.68160 C ? B ? 110 CG1 1
   ATOM 10170 CG2 A VAL B 146 ? 33.15727 26.15333 15.12054 0.349 12.65530 C ? B ? 110 CG2 1
   ATOM 10171 H A VAL B 146 ? 31.28093 23.90024 15.87641 0.349 11.27419 H ? B ? 110 H 1
   ATOM 10172 HA A VAL B 146 ? 30.26774 25.71954 15.72848 0.349 14.35370 H ? B ? 110 HA 1
   ATOM 10173 HB A VAL B 146 ? 31.82777 26.68769 13.65550 0.349 15.91044 H ? B ? 110 HB 1
   ATOM 10174 HG11 A VAL B 146 ? 32.11119 28.57206 15.05256 0.349 9.21794 H ? B ? 110 HG11 1
   ATOM 10175 HG12 A VAL B 146 ? 30.56863 28.21117 14.93519 0.349 9.21794 H ? B ? 110 HG12 1
   ATOM 10176 HG13 A VAL B 146 ? 31.38428 27.79850 16.23439 0.349 9.21794 H ? B ? 110 HG13 1
   ATOM 10177 HG21 A VAL B 146 ? 33.74802 26.92268 15.11653 0.349 15.18637 H ? B ? 110 HG21 1
   ATOM 10178 HG22 A VAL B 146 ? 33.06876 25.80895 16.02301 0.349 15.18637 H ? B ? 110 HG22 1
   ATOM 10179 HG23 A VAL B 146 ? 33.50866 25.46342 14.53620 0.349 15.18637 H ? B ? 110 HG23 1
   ATOM 10180 N C VAL B 146 ? 31.35955 24.11425 15.21792 0.651 9.73956 N ? B ? 110 N 1
   ATOM 10181 CA C VAL B 146 ? 30.83018 25.45082 14.97649 0.651 11.99011 C ? B ? 110 CA 1
   ATOM 10182 C C VAL B 146 ? 29.58720 25.46799 14.09589 0.651 10.22028 C ? B ? 110 C 1
   ATOM 10183 O C VAL B 146 ? 29.00075 26.52649 13.86582 0.651 12.59259 O ? B ? 110 O 1
   ATOM 10184 CB C VAL B 146 ? 31.89554 26.42009 14.39872 0.651 13.56789 C ? B ? 110 CB 1
   ATOM 10185 CG1 C VAL B 146 ? 31.46322 27.89680 14.55747 0.651 18.59977 C ? B ? 110 CG1 1
   ATOM 10186 CG2 C VAL B 146 ? 33.23782 26.19548 15.00261 0.651 12.42995 C ? B ? 110 CG2 1
   ATOM 10187 H C VAL B 146 ? 31.22693 23.85537 16.02724 0.651 11.68749 H ? B ? 110 H 1
   ATOM 10188 HA C VAL B 146 ? 30.54968 25.75680 15.85319 0.651 14.38815 H ? B ? 110 HA 1
   ATOM 10189 HB C VAL B 146 ? 31.96985 26.23215 13.45001 0.651 16.28149 H ? B ? 110 HB 1
   ATOM 10190 HG11 C VAL B 146 ? 32.19972 28.47133 14.29598 0.651 22.31975 H ? B ? 110 HG11 1
   ATOM 10191 HG12 C VAL B 146 ? 30.69533 28.06392 13.98886 0.651 22.31975 H ? B ? 110 HG12 1
   ATOM 10192 HG13 C VAL B 146 ? 31.22982 28.05958 15.48479 0.651 22.31975 H ? B ? 110 HG13 1
   ATOM 10193 HG21 C VAL B 146 ? 33.80436 26.95777 14.80552 0.651 14.91596 H ? B ? 110 HG21 1
   ATOM 10194 HG22 C VAL B 146 ? 33.13960 26.09574 15.96246 0.651 14.91596 H ? B ? 110 HG22 1
   ATOM 10195 HG23 C VAL B 146 ? 33.62361 25.38999 14.62412 0.651 14.91596 H ? B ? 110 HG23 1
   ATOM 10196 N A LYS B 147 ? 28.94011 24.35899 13.67744 0.349 8.38109 N ? B ? 111 N 1
   ATOM 10197 CA A LYS B 147 ? 27.86511 24.25107 12.70741 0.349 9.02311 C ? B ? 111 CA 1
   ATOM 10198 C A LYS B 147 ? 26.49501 24.32177 13.38755 0.349 6.58913 C ? B ? 111 C 1
   ATOM 10199 O A LYS B 147 ? 26.34460 24.02026 14.57608 0.349 8.21578 O ? B ? 111 O 1
   ATOM 10200 CB A LYS B 147 ? 27.98212 22.93640 11.93557 0.349 9.45564 C ? B ? 111 CB 1
   ATOM 10201 CG A LYS B 147 ? 29.19940 22.84194 11.00695 0.349 8.82416 C ? B ? 111 CG 1
   ATOM 10202 CD A LYS B 147 ? 29.11470 23.77176 9.77744 0.349 9.56825 C ? B ? 111 CD 1
   ATOM 10203 CE A LYS B 147 ? 30.29927 23.58197 8.81457 0.349 7.36384 C ? B ? 111 CE 1
   ATOM 10204 NZ A LYS B 147 ? 31.56554 23.80111 9.55030 0.349 16.32448 N ? B ? 111 NZ 1
   ATOM 10205 H A LYS B 147 ? 29.07489 23.64308 14.13449 0.349 10.05733 H ? B ? 111 H 1
   ATOM 10206 HA A LYS B 147 ? 27.92771 24.99258 12.08520 0.349 10.82774 H ? B ? 111 HA 1
   ATOM 10207 HB2 A LYS B 147 ? 28.04531 22.20909 12.57427 0.349 11.34678 H ? B ? 111 HB2 1
   ATOM 10208 HB3 A LYS B 147 ? 27.18857 22.82920 11.38815 0.349 11.34678 H ? B ? 111 HB3 1
   ATOM 10209 HG2 A LYS B 147 ? 29.99421 23.08486 11.50711 0.349 10.58900 H ? B ? 111 HG2 1
   ATOM 10210 HG3 A LYS B 147 ? 29.27647 21.93065 10.68367 0.349 10.58900 H ? B ? 111 HG3 1
   ATOM 10211 HD2 A LYS B 147 ? 28.29773 23.58096 9.29055 0.349 11.48191 H ? B ? 111 HD2 1
   ATOM 10212 HD3 A LYS B 147 ? 29.11492 24.69454 10.07641 0.349 11.48191 H ? B ? 111 HD3 1
   ATOM 10213 HE2 A LYS B 147 ? 30.29408 22.67941 8.45924 0.349 8.83662 H ? B ? 111 HE2 1
   ATOM 10214 HE3 A LYS B 147 ? 30.24135 24.22414 8.08989 0.349 8.83662 H ? B ? 111 HE3 1
   ATOM 10215 HZ1 A LYS B 147 ? 31.54315 24.58699 9.96742 0.349 19.58939 H ? B ? 111 HZ1 1
   ATOM 10216 HZ2 A LYS B 147 ? 31.68249 23.15721 10.15347 0.349 19.58939 H ? B ? 111 HZ2 1
   ATOM 10217 HZ3 A LYS B 147 ? 32.25188 23.79428 8.98374 0.349 19.58939 H ? B ? 111 HZ3 1
   ATOM 10218 N C LYS B 147 ? 29.13560 24.30480 13.61859 0.651 8.35994 N ? B ? 111 N 1
   ATOM 10219 CA C LYS B 147 ? 28.01396 24.31794 12.70213 0.651 8.12502 C ? B ? 111 CA 1
   ATOM 10220 C C LYS B 147 ? 26.66950 24.31254 13.44623 0.651 7.00901 C ? B ? 111 C 1
   ATOM 10221 O C LYS B 147 ? 26.59191 24.03960 14.64722 0.651 8.82638 O ? B ? 111 O 1
   ATOM 10222 CB C LYS B 147 ? 28.07113 23.09037 11.80920 0.651 10.02249 C ? B ? 111 CB 1
   ATOM 10223 CG C LYS B 147 ? 29.31351 23.02052 10.95544 0.651 9.49447 C ? B ? 111 CG 1
   ATOM 10224 CD C LYS B 147 ? 29.35335 24.18701 9.96514 0.651 13.22159 C ? B ? 111 CD 1
   ATOM 10225 CE C LYS B 147 ? 30.66778 24.27150 9.19914 0.651 12.76109 C ? B ? 111 CE 1
   ATOM 10226 NZ C LYS B 147 ? 30.98057 23.00023 8.56159 0.651 19.63823 N ? B ? 111 NZ 1
   ATOM 10227 H C LYS B 147 ? 29.45555 23.52945 13.80848 0.651 10.03194 H ? B ? 111 H 1
   ATOM 10228 HA C LYS B 147 ? 28.06868 25.12803 12.17142 0.651 9.75005 H ? B ? 111 HA 1
   ATOM 10229 HB2 C LYS B 147 ? 28.04958 22.29716 12.36709 0.651 12.02700 H ? B ? 111 HB2 1
   ATOM 10230 HB3 C LYS B 147 ? 27.30369 23.09972 11.21602 0.651 12.02700 H ? B ? 111 HB3 1
   ATOM 10231 HG2 C LYS B 147 ? 30.09964 23.06941 11.52157 0.651 11.39338 H ? B ? 111 HG2 1
   ATOM 10232 HG3 C LYS B 147 ? 29.31673 22.19004 10.45425 0.651 11.39338 H ? B ? 111 HG3 1
   ATOM 10233 HD2 C LYS B 147 ? 28.63783 24.07758 9.31941 0.651 15.86592 H ? B ? 111 HD2 1
   ATOM 10234 HD3 C LYS B 147 ? 29.23709 25.01819 10.45147 0.651 15.86592 H ? B ? 111 HD3 1
   ATOM 10235 HE2 C LYS B 147 ? 30.59790 24.95160 8.51104 0.651 15.31332 H ? B ? 111 HE2 1
   ATOM 10236 HE3 C LYS B 147 ? 31.38587 24.49276 9.81257 0.651 15.31332 H ? B ? 111 HE3 1
   ATOM 10237 HZ1 C LYS B 147 ? 31.05892 23.11190 7.68211 0.651 23.56589 H ? B ? 111 HZ1 1
   ATOM 10238 HZ2 C LYS B 147 ? 31.74676 22.67968 8.88143 0.651 23.56589 H ? B ? 111 HZ2 1
   ATOM 10239 HZ3 C LYS B 147 ? 30.33220 22.41188 8.72142 0.651 23.56589 H ? B ? 111 HZ3 1
   ATOM 10240 N A THR B 148 ? 25.49819 24.73920 12.60201 0.349 8.36943 N ? B ? 112 N 1
   ATOM 10241 CA A THR B 148 ? 24.10310 24.74605 13.03133 0.349 5.49419 C ? B ? 112 CA 1
   ATOM 10242 C A THR B 148 ? 23.54717 23.35494 12.75508 0.349 8.49844 C ? B ? 112 C 1
   ATOM 10243 O A THR B 148 ? 23.34738 22.98524 11.59523 0.349 7.77673 O ? B ? 112 O 1
   ATOM 10244 CB A THR B 148 ? 23.30372 25.78960 12.25618 0.349 9.43621 C ? B ? 112 CB 1
   ATOM 10245 OG1 A THR B 148 ? 23.88045 27.08590 12.46928 0.349 8.58689 O ? B ? 112 OG1 1
   ATOM 10246 CG2 A THR B 148 ? 21.83371 25.80722 12.68904 0.349 6.41800 C ? B ? 112 CG2 1
   ATOM 10247 H A THR B 148 ? 25.61033 25.02853 11.79994 0.349 10.04333 H ? B ? 112 H 1
   ATOM 10248 HA A THR B 148 ? 24.04619 24.95408 13.97705 0.349 6.59305 H ? B ? 112 HA 1
   ATOM 10249 HB A THR B 148 ? 23.32808 25.56891 11.31193 0.349 11.32347 H ? B ? 112 HB 1
   ATOM 10250 HG1 A THR B 148 ? 24.02523 27.20485 13.28811 0.349 10.30428 H ? B ? 112 HG1 1
   ATOM 10251 HG21 A THR B 148 ? 21.38313 26.57418 12.30220 0.349 7.70162 H ? B ? 112 HG21 1
   ATOM 10252 HG22 A THR B 148 ? 21.39020 24.99790 12.39039 0.349 7.70162 H ? B ? 112 HG22 1
   ATOM 10253 HG23 A THR B 148 ? 21.77312 25.86103 13.65565 0.349 7.70162 H ? B ? 112 HG23 1
   ATOM 10254 N C THR B 148 ? 25.60983 24.59110 12.68789 0.651 8.18190 N ? B ? 112 N 1
   ATOM 10255 CA C THR B 148 ? 24.24326 24.54372 13.19252 0.651 7.08767 C ? B ? 112 CA 1
   ATOM 10256 C C THR B 148 ? 23.67825 23.17547 12.85930 0.651 7.60983 C ? B ? 112 C 1
   ATOM 10257 O C THR B 148 ? 23.67347 22.76341 11.68908 0.651 7.50842 O ? B ? 112 O 1
   ATOM 10258 CB C THR B 148 ? 23.39731 25.64061 12.56451 0.651 9.22427 C ? B ? 112 CB 1
   ATOM 10259 OG1 C THR B 148 ? 23.98932 26.91023 12.91163 0.651 12.17277 O ? B ? 112 OG1 1
   ATOM 10260 CG2 C THR B 148 ? 21.97586 25.62146 13.08400 0.651 10.87680 C ? B ? 112 CG2 1
   ATOM 10261 H C THR B 148 ? 25.66020 24.81506 11.85909 0.651 9.81830 H ? B ? 112 H 1
   ATOM 10262 HA C THR B 148 ? 24.23203 24.67667 14.15330 0.651 8.50522 H ? B ? 112 HA 1
   ATOM 10263 HB C THR B 148 ? 23.36215 25.51098 11.60385 0.651 11.06914 H ? B ? 112 HB 1
   ATOM 10264 HG1 C THR B 148 ? 23.59258 27.53180 12.50932 0.651 14.60734 H ? B ? 112 HG1 1
   ATOM 10265 HG21 C THR B 148 ? 21.50672 26.42024 12.79633 0.651 13.05217 H ? B ? 112 HG21 1
   ATOM 10266 HG22 C THR B 148 ? 21.50878 24.84235 12.74382 0.651 13.05217 H ? B ? 112 HG22 1
   ATOM 10267 HG23 C THR B 148 ? 21.97735 25.58920 14.05346 0.651 13.05217 H ? B ? 112 HG23 1
   ATOM 10268 N A ILE B 149 ? 23.30748 22.57465 13.80296 0.349 6.41045 N ? B ? 113 N 1
   ATOM 10269 CA A ILE B 149 ? 22.84508 21.19891 13.66924 0.349 6.40759 C ? B ? 113 CA 1
   ATOM 10270 C A ILE B 149 ? 21.45250 21.08756 14.27748 0.349 5.77696 C ? B ? 113 C 1
   ATOM 10271 O A ILE B 149 ? 21.26338 21.33532 15.47813 0.349 7.74572 O ? B ? 113 O 1
   ATOM 10272 CB A ILE B 149 ? 23.83279 20.19586 14.28811 0.349 4.65501 C ? B ? 113 CB 1
   ATOM 10273 CG1 A ILE B 149 ? 25.23729 20.42045 13.72750 0.349 6.27644 C ? B ? 113 CG1 1
   ATOM 10274 CG2 A ILE B 149 ? 23.30643 18.78344 14.03427 0.349 3.94655 C ? B ? 113 CG2 1
   ATOM 10275 CD1 A ILE B 149 ? 26.29275 19.45929 14.30206 0.349 6.96866 C ? B ? 113 CD1 1
   ATOM 10276 H A ILE B 149 ? 23.40788 22.82602 14.61925 0.349 7.69256 H ? B ? 113 H 1
   ATOM 10277 HA A ILE B 149 ? 22.75851 20.98346 12.72744 0.349 7.68913 H ? B ? 113 HA 1
   ATOM 10278 HB A ILE B 149 ? 23.90136 20.32671 15.24680 0.349 5.58602 H ? B ? 113 HB 1
   ATOM 10279 HG12 A ILE B 149 ? 25.21357 20.29425 12.76604 0.349 7.53175 H ? B ? 113 HG12 1
   ATOM 10280 HG13 A ILE B 149 ? 25.51581 21.32580 13.93650 0.349 7.53175 H ? B ? 113 HG13 1
   ATOM 10281 HG21 A ILE B 149 ? 23.91376 18.14303 14.43666 0.349 4.73587 H ? B ? 113 HG21 1
   ATOM 10282 HG22 A ILE B 149 ? 22.42553 18.69859 14.43139 0.349 4.73587 H ? B ? 113 HG22 1
   ATOM 10283 HG23 A ILE B 149 ? 23.25377 18.63328 13.07741 0.349 4.73587 H ? B ? 113 HG23 1
   ATOM 10284 HD11 A ILE B 149 ? 27.17337 19.75184 14.01956 0.349 8.36241 H ? B ? 113 HD11 1
   ATOM 10285 HD12 A ILE B 149 ? 26.23555 19.46969 15.27032 0.349 8.36241 H ? B ? 113 HD12 1
   ATOM 10286 HD13 A ILE B 149 ? 26.11912 18.56457 13.97004 0.349 8.36241 H ? B ? 113 HD13 1
   ATOM 10287 N C ILE B 149 ? 23.20718 22.47573 13.87770 0.651 5.86689 N ? B ? 113 N 1
   ATOM 10288 CA C ILE B 149 ? 22.84051 21.07871 13.79224 0.651 6.01032 C ? B ? 113 CA 1
   ATOM 10289 C C ILE B 149 ? 21.40826 20.93281 14.27153 0.651 6.78482 C ? B ? 113 C 1
   ATOM 10290 O C ILE B 149 ? 21.09832 21.24597 15.42839 0.651 6.88450 O ? B ? 113 O 1
   ATOM 10291 CB C ILE B 149 ? 23.79976 20.24030 14.64761 0.651 5.79203 C ? B ? 113 CB 1
   ATOM 10292 CG1 C ILE B 149 ? 25.26106 20.49898 14.25717 0.651 8.63962 C ? B ? 113 CG1 1
   ATOM 10293 CG2 C ILE B 149 ? 23.39962 18.77367 14.56937 0.651 9.32167 C ? B ? 113 CG2 1
   ATOM 10294 CD1 C ILE B 149 ? 25.69272 20.08808 12.86975 0.651 10.74355 C ? B ? 113 CD1 1
   ATOM 10295 H C ILE B 149 ? 23.08666 22.80573 14.66267 0.651 7.04029 H ? B ? 113 H 1
   ATOM 10296 HA C ILE B 149 ? 22.86518 20.76857 12.87348 0.651 7.21240 H ? B ? 113 HA 1
   ATOM 10297 HB C ILE B 149 ? 23.72916 20.51079 15.57646 0.651 6.95045 H ? B ? 113 HB 1
   ATOM 10298 HG12 C ILE B 149 ? 25.42459 21.45225 14.33084 0.651 10.36756 H ? B ? 113 HG12 1
   ATOM 10299 HG13 C ILE B 149 ? 25.82575 20.01632 14.88092 0.651 10.36756 H ? B ? 113 HG13 1
   ATOM 10300 HG21 C ILE B 149 ? 24.07244 18.23837 15.01845 0.651 11.18602 H ? B ? 113 HG21 1
   ATOM 10301 HG22 C ILE B 149 ? 22.54016 18.65720 15.00372 0.651 11.18602 H ? B ? 113 HG22 1
   ATOM 10302 HG23 C ILE B 149 ? 23.33724 18.51264 13.63724 0.651 11.18602 H ? B ? 113 HG23 1
   ATOM 10303 HD11 C ILE B 149 ? 26.63493 20.29042 12.75927 0.651 12.89228 H ? B ? 113 HD11 1
   ATOM 10304 HD12 C ILE B 149 ? 25.54408 19.13562 12.76187 0.651 12.89228 H ? B ? 113 HD12 1
   ATOM 10305 HD13 C ILE B 149 ? 25.17000 20.58039 12.21760 0.651 12.89228 H ? B ? 113 HD13 1
   ATOM 10306 N A ALA B 150 ? 20.48564 20.69364 13.44555 0.349 6.56441 N ? B ? 114 N 1
   ATOM 10307 CA A ALA B 150 ? 19.11333 20.48644 13.89729 0.349 5.32457 C ? B ? 114 CA 1
   ATOM 10308 C A ALA B 150 ? 18.96766 19.08373 14.45697 0.349 6.58090 C ? B ? 114 C 1
   ATOM 10309 O A ALA B 150 ? 19.40039 18.10521 13.83460 0.349 7.91230 O ? B ? 114 O 1
   ATOM 10310 CB A ALA B 150 ? 18.15715 20.66017 12.72236 0.349 7.61572 C ? B ? 114 CB 1
   ATOM 10311 H A ALA B 150 ? 20.60220 20.53890 12.60765 0.349 7.87730 H ? B ? 114 H 1
   ATOM 10312 HA A ALA B 150 ? 18.89315 21.12952 14.58929 0.349 6.38950 H ? B ? 114 HA 1
   ATOM 10313 HB1 A ALA B 150 ? 17.25238 20.48029 13.02225 0.349 9.13888 H ? B ? 114 HB1 1
   ATOM 10314 HB2 A ALA B 150 ? 18.22204 21.57072 12.39436 0.349 9.13888 H ? B ? 114 HB2 1
   ATOM 10315 HB3 A ALA B 150 ? 18.40292 20.03743 12.02043 0.349 9.13888 H ? B ? 114 HB3 1
   ATOM 10316 N C ALA B 150 ? 20.54253 20.44038 13.38783 0.651 6.36824 N ? B ? 114 N 1
   ATOM 10317 CA C ALA B 150 ? 19.14403 20.19833 13.74947 0.651 5.38774 C ? B ? 114 CA 1
   ATOM 10318 C C ALA B 150 ? 19.02322 18.86003 14.44880 0.651 7.94824 C ? B ? 114 C 1
   ATOM 10319 O C ALA B 150 ? 19.59713 17.84950 14.01217 0.651 6.49650 O ? B ? 114 O 1
   ATOM 10320 CB C ALA B 150 ? 18.26932 20.22802 12.50068 0.651 7.78512 C ? B ? 114 CB 1
   ATOM 10321 H C ALA B 150 ? 20.73753 20.23830 12.57497 0.651 7.64190 H ? B ? 114 H 1
   ATOM 10322 HA C ALA B 150 ? 18.82648 20.88885 14.35216 0.651 6.46530 H ? B ? 114 HA 1
   ATOM 10323 HB1 C ALA B 150 ? 17.35496 20.02214 12.75060 0.651 9.34216 H ? B ? 114 HB1 1
   ATOM 10324 HB2 C ALA B 150 ? 18.31300 21.11278 12.10548 0.651 9.34216 H ? B ? 114 HB2 1
   ATOM 10325 HB3 C ALA B 150 ? 18.59658 19.56757 11.87011 0.651 9.34216 H ? B ? 114 HB3 1
   ATOM 10326 N A VAL B 151 ? 18.30252 18.99077 15.61206 0.349 6.65779 N ? B ? 115 N 1
   ATOM 10327 CA A VAL B 151 ? 18.08593 17.74911 16.33982 0.349 6.35751 C ? B ? 115 CA 1
   ATOM 10328 C A VAL B 151 ? 16.65398 17.75843 16.85629 0.349 6.25694 C ? B ? 115 C 1
   ATOM 10329 O A VAL B 151 ? 15.97271 18.78564 16.85884 0.349 9.34712 O ? B ? 115 O 1
   ATOM 10330 CB A VAL B 151 ? 19.06649 17.61223 17.51757 0.349 6.08712 C ? B ? 115 CB 1
   ATOM 10331 CG1 A VAL B 151 ? 20.49871 17.71134 17.01188 0.349 7.57737 C ? B ? 115 CG1 1
   ATOM 10332 CG2 A VAL B 151 ? 18.79887 18.68708 18.55924 0.349 6.92612 C ? B ? 115 CG2 1
   ATOM 10333 H A VAL B 151 ? 17.95281 19.66925 16.00825 0.349 7.98937 H ? B ? 115 H 1
   ATOM 10334 HA A VAL B 151 ? 18.20010 16.99033 15.74643 0.349 7.62903 H ? B ? 115 HA 1
   ATOM 10335 HB A VAL B 151 ? 18.94262 16.74660 17.93738 0.349 7.30456 H ? B ? 115 HB 1
   ATOM 10336 HG11 A VAL B 151 ? 21.10531 17.49221 17.73639 0.349 9.09286 H ? B ? 115 HG11 1
   ATOM 10337 HG12 A VAL B 151 ? 20.61895 17.08683 16.27947 0.349 9.09286 H ? B ? 115 HG12 1
   ATOM 10338 HG13 A VAL B 151 ? 20.66333 18.61668 16.70502 0.349 9.09286 H ? B ? 115 HG13 1
   ATOM 10339 HG21 A VAL B 151 ? 19.56728 18.75525 19.14729 0.349 8.31136 H ? B ? 115 HG21 1
   ATOM 10340 HG22 A VAL B 151 ? 18.65084 19.53337 18.10894 0.349 8.31136 H ? B ? 115 HG22 1
   ATOM 10341 HG23 A VAL B 151 ? 18.01175 18.44232 19.07054 0.349 8.31136 H ? B ? 115 HG23 1
   ATOM 10342 N C VAL B 151 ? 18.24639 18.85158 15.53096 0.651 6.02382 N ? B ? 115 N 1
   ATOM 10343 CA C VAL B 151 ? 18.04827 17.66132 16.35141 0.651 6.21830 C ? B ? 115 CA 1
   ATOM 10344 C C VAL B 151 ? 16.67632 17.73114 16.99785 0.651 7.09394 C ? B ? 115 C 1
   ATOM 10345 O C VAL B 151 ? 16.14898 18.80811 17.29244 0.651 5.15542 O ? B ? 115 O 1
   ATOM 10346 CB C VAL B 151 ? 19.11315 17.46346 17.44469 0.651 6.81117 C ? B ? 115 CB 1
   ATOM 10347 CG1 C VAL B 151 ? 20.45301 17.12970 16.79815 0.651 9.09318 C ? B ? 115 CG1 1
   ATOM 10348 CG2 C VAL B 151 ? 19.21408 18.69012 18.31368 0.651 6.70128 C ? B ? 115 CG2 1
   ATOM 10349 H C VAL B 151 ? 17.81450 19.53862 15.81563 0.651 7.22860 H ? B ? 115 H 1
   ATOM 10350 HA C VAL B 151 ? 18.09567 16.90393 15.74725 0.651 7.46198 H ? B ? 115 HA 1
   ATOM 10351 HB C VAL B 151 ? 18.85898 16.72399 18.01870 0.651 8.17342 H ? B ? 115 HB 1
   ATOM 10352 HG11 C VAL B 151 ? 21.10783 16.96619 17.49485 0.651 10.91183 H ? B ? 115 HG11 1
   ATOM 10353 HG12 C VAL B 151 ? 20.34976 16.33706 16.24864 0.651 10.91183 H ? B ? 115 HG12 1
   ATOM 10354 HG13 C VAL B 151 ? 20.73401 17.87845 16.24923 0.651 10.91183 H ? B ? 115 HG13 1
   ATOM 10355 HG21 C VAL B 151 ? 19.88912 18.54052 18.99400 0.651 8.04155 H ? B ? 115 HG21 1
   ATOM 10356 HG22 C VAL B 151 ? 19.46270 19.44830 17.76209 0.651 8.04155 H ? B ? 115 HG22 1
   ATOM 10357 HG23 C VAL B 151 ? 18.35388 18.85288 18.73137 0.651 8.04155 H ? B ? 115 HG23 1
   ATOM 10358 N A GLN B 152 ? 16.20643 16.59473 17.32931 0.349 6.19420 N ? B ? 116 N 1
   ATOM 10359 CA A GLN B 152 ? 14.91365 16.46952 17.97973 0.349 5.31130 C ? B ? 116 CA 1
   ATOM 10360 C A GLN B 152 ? 15.08144 16.56715 19.49064 0.349 5.67135 C ? B ? 116 C 1
   ATOM 10361 O A GLN B 152 ? 15.97343 15.94659 20.07981 0.349 6.42895 O ? B ? 116 O 1
   ATOM 10362 CB A GLN B 152 ? 14.23940 15.14177 17.63492 0.349 5.59397 C ? B ? 116 CB 1
   ATOM 10363 CG A GLN B 152 ? 12.85660 15.02423 18.22094 0.349 6.38958 C ? B ? 116 CG 1
   ATOM 10364 CD A GLN B 152 ? 12.08342 13.84980 17.67034 0.349 6.08920 C ? B ? 116 CD 1
   ATOM 10365 OE1 A GLN B 152 ? 12.61420 12.74898 17.52720 0.349 5.82465 O ? B ? 116 OE1 1
   ATOM 10366 NE2 A GLN B 152 ? 10.83213 14.09357 17.33053 0.349 5.94084 N ? B ? 116 NE2 1
   ATOM 10367 H A GLN B 152 ? 16.64413 15.85596 17.28192 0.349 7.43306 H ? B ? 116 H 1
   ATOM 10368 HA A GLN B 152 ? 14.33979 17.19022 17.67613 0.349 6.37357 H ? B ? 116 HA 1
   ATOM 10369 HB2 A GLN B 152 ? 14.16502 15.06602 16.67074 0.349 6.71278 H ? B ? 116 HB2 1
   ATOM 10370 HB3 A GLN B 152 ? 14.77715 14.41403 17.98437 0.349 6.71278 H ? B ? 116 HB3 1
   ATOM 10371 HG2 A GLN B 152 ? 12.92950 14.91086 19.18153 0.349 7.66751 H ? B ? 116 HG2 1
   ATOM 10372 HG3 A GLN B 152 ? 12.35856 15.83175 18.01902 0.349 7.66751 H ? B ? 116 HG3 1
   ATOM 10373 HE21 A GLN B 152 ? 10.50596 14.88324 17.42862 0.349 7.12903 H ? B ? 116 HE21 1
   ATOM 10374 HE22 A GLN B 152 ? 10.34266 13.46279 17.01095 0.349 7.12903 H ? B ? 116 HE22 1
   ATOM 10375 N C GLN B 152 ? 16.12278 16.54913 17.28275 0.651 6.13894 N ? B ? 116 N 1
   ATOM 10376 CA C GLN B 152 ? 14.85082 16.44930 17.96905 0.651 5.24278 C ? B ? 116 CA 1
   ATOM 10377 C C GLN B 152 ? 15.04111 16.60823 19.47112 0.651 5.61380 C ? B ? 116 C 1
   ATOM 10378 O C GLN B 152 ? 15.83915 15.89594 20.10273 0.651 6.82523 O ? B ? 116 O 1
   ATOM 10379 CB C GLN B 152 ? 14.22800 15.08667 17.67980 0.651 5.50819 C ? B ? 116 CB 1
   ATOM 10380 CG C GLN B 152 ? 12.89243 14.88999 18.31417 0.651 6.77889 C ? B ? 116 CG 1
   ATOM 10381 CD C GLN B 152 ? 12.07715 13.81370 17.63004 0.651 6.01471 C ? B ? 116 CD 1
   ATOM 10382 OE1 C GLN B 152 ? 12.55831 12.70800 17.36658 0.651 5.81862 O ? B ? 116 OE1 1
   ATOM 10383 NE2 C GLN B 152 ? 10.86194 14.17053 17.26969 0.651 5.88587 N ? B ? 116 NE2 1
   ATOM 10384 H C GLN B 152 ? 16.47316 15.78926 17.08418 0.651 7.36674 H ? B ? 116 H 1
   ATOM 10385 HA C GLN B 152 ? 14.25947 17.15329 17.65987 0.651 6.29136 H ? B ? 116 HA 1
   ATOM 10386 HB2 C GLN B 152 ? 14.11732 14.99161 16.72083 0.651 6.60984 H ? B ? 116 HB2 1
   ATOM 10387 HB3 C GLN B 152 ? 14.82006 14.39557 18.01555 0.651 6.60984 H ? B ? 116 HB3 1
   ATOM 10388 HG2 C GLN B 152 ? 13.01682 14.62999 19.24035 0.651 8.13468 H ? B ? 116 HG2 1
   ATOM 10389 HG3 C GLN B 152 ? 12.39381 15.72068 18.26687 0.651 8.13468 H ? B ? 116 HG3 1
   ATOM 10390 HE21 C GLN B 152 ? 10.58342 14.96864 17.42794 0.651 7.06305 H ? B ? 116 HE21 1
   ATOM 10391 HE22 C GLN B 152 ? 10.34679 13.60547 16.87608 0.651 7.06305 H ? B ? 116 HE22 1
   ATOM 10392 N A ILE B 153 ? 14.19137 17.33129 20.12139 0.349 8.10167 N ? B ? 117 N 1
   ATOM 10393 CA A ILE B 153 ? 14.30359 17.61807 21.54695 0.349 6.84398 C ? B ? 117 CA 1
   ATOM 10394 C A ILE B 153 ? 14.10177 16.35171 22.36436 0.349 7.71080 C ? B ? 117 C 1
   ATOM 10395 O A ILE B 153 ? 13.17116 15.56612 22.12282 0.349 7.15700 O ? B ? 117 O 1
   ATOM 10396 CB A ILE B 153 ? 13.27815 18.69242 21.94557 0.349 8.10994 C ? B ? 117 CB 1
   ATOM 10397 CG1 A ILE B 153 ? 13.40812 19.91119 21.04038 0.349 7.33233 C ? B ? 117 CG1 1
   ATOM 10398 CG2 A ILE B 153 ? 13.45302 19.06912 23.38676 0.349 9.28483 C ? B ? 117 CG2 1
   ATOM 10399 CD1 A ILE B 153 ? 12.15595 20.79795 21.05882 0.349 12.27645 C ? B ? 117 CD1 1
   ATOM 10400 H A ILE B 153 ? 13.51057 17.69688 19.74397 0.349 9.72202 H ? B ? 117 H 1
   ATOM 10401 HA A ILE B 153 ? 15.19947 17.94422 21.72560 0.349 8.21279 H ? B ? 117 HA 1
   ATOM 10402 HB A ILE B 153 ? 12.38628 18.32798 21.83309 0.349 9.73194 H ? B ? 117 HB 1
   ATOM 10403 HG12 A ILE B 153 ? 14.16025 20.44681 21.33753 0.349 8.79882 H ? B ? 117 HG12 1
   ATOM 10404 HG13 A ILE B 153 ? 13.55241 19.61366 20.12848 0.349 8.79882 H ? B ? 117 HG13 1
   ATOM 10405 HG21 A ILE B 153 ? 12.85459 19.80324 23.59613 0.349 11.14181 H ? B ? 117 HG21 1
   ATOM 10406 HG22 A ILE B 153 ? 13.24210 18.30190 23.94154 0.349 11.14181 H ? B ? 117 HG22 1
   ATOM 10407 HG23 A ILE B 153 ? 14.37284 19.34017 23.53295 0.349 11.14181 H ? B ? 117 HG23 1
   ATOM 10408 HD11 A ILE B 153 ? 12.25430 21.49713 20.39371 0.349 14.73175 H ? B ? 117 HD11 1
   ATOM 10409 HD12 A ILE B 153 ? 11.38007 20.25310 20.85375 0.349 14.73175 H ? B ? 117 HD12 1
   ATOM 10410 HD13 A ILE B 153 ? 12.06037 21.19112 21.94040 0.349 14.73175 H ? B ? 117 HD13 1
   ATOM 10411 N C ILE B 153 ? 14.29048 17.54484 20.05770 0.651 5.24567 N ? B ? 117 N 1
   ATOM 10412 CA C ILE B 153 ? 14.34387 17.72474 21.50426 0.651 7.40508 C ? B ? 117 CA 1
   ATOM 10413 C C ILE B 153 ? 14.02233 16.42304 22.20795 0.651 7.05942 C ? B ? 117 C 1
   ATOM 10414 O C ILE B 153 ? 13.03549 15.73177 21.89142 0.651 6.76596 O ? B ? 117 O 1
   ATOM 10415 CB C ILE B 153 ? 13.34926 18.80985 21.94225 0.651 7.51130 C ? B ? 117 CB 1
   ATOM 10416 CG1 C ILE B 153 ? 13.75709 20.15471 21.39135 0.651 6.22144 C ? B ? 117 CG1 1
   ATOM 10417 CG2 C ILE B 153 ? 13.21550 18.83828 23.45086 0.651 7.90938 C ? B ? 117 CG2 1
   ATOM 10418 CD1 C ILE B 153 ? 12.59496 21.10604 21.35354 0.651 8.06379 C ? B ? 117 CD1 1
   ATOM 10419 H C ILE B 153 ? 13.75400 18.07674 19.64676 0.651 6.29482 H ? B ? 117 H 1
   ATOM 10420 HA C ILE B 153 ? 15.24627 17.99395 21.73687 0.651 8.88611 H ? B ? 117 HA 1
   ATOM 10421 HB C ILE B 153 ? 12.47733 18.59405 21.57609 0.651 9.01358 H ? B ? 117 HB 1
   ATOM 10422 HG12 C ILE B 153 ? 14.44737 20.53689 21.95558 0.651 7.46575 H ? B ? 117 HG12 1
   ATOM 10423 HG13 C ILE B 153 ? 14.09124 20.04351 20.48753 0.651 7.46575 H ? B ? 117 HG13 1
   ATOM 10424 HG21 C ILE B 153 ? 12.75838 19.65296 23.71207 0.651 9.49127 H ? B ? 117 HG21 1
   ATOM 10425 HG22 C ILE B 153 ? 12.70384 18.06554 23.73715 0.651 9.49127 H ? B ? 117 HG22 1
   ATOM 10426 HG23 C ILE B 153 ? 14.10065 18.81413 23.84689 0.651 9.49127 H ? B ? 117 HG23 1
   ATOM 10427 HD11 C ILE B 153 ? 12.89626 21.95889 21.00315 0.651 9.67657 H ? B ? 117 HD11 1
   ATOM 10428 HD12 C ILE B 153 ? 11.90431 20.73829 20.78025 0.651 9.67657 H ? B ? 117 HD12 1
   ATOM 10429 HD13 C ILE B 153 ? 12.25145 21.22088 22.25338 0.651 9.67657 H ? B ? 117 HD13 1
   ATOM 10430 N A GLY B 154 ? 14.97887 16.15418 23.34223 0.349 7.99357 N ? B ? 118 N 1
   ATOM 10431 CA A GLY B 154 ? 14.80060 15.09522 24.31290 0.349 6.92567 C ? B ? 118 CA 1
   ATOM 10432 C A GLY B 154 ? 15.20208 13.73236 23.82002 0.349 6.52236 C ? B ? 118 C 1
   ATOM 10433 O A GLY B 154 ? 14.61050 12.72232 24.24529 0.349 6.66861 O ? B ? 118 O 1
   ATOM 10434 H A GLY B 154 ? 15.68849 16.62490 23.46251 0.349 9.59230 H ? B ? 118 H 1
   ATOM 10435 HA2 A GLY B 154 ? 15.33290 15.29732 25.09822 0.349 8.31082 H ? B ? 118 HA2 1
   ATOM 10436 HA3 A GLY B 154 ? 13.86516 15.05718 24.56667 0.349 8.31082 H ? B ? 118 HA3 1
   ATOM 10437 N C GLY B 154 ? 14.86849 16.08931 23.17906 0.651 7.39662 N ? B ? 118 N 1
   ATOM 10438 CA C GLY B 154 ? 14.63579 14.99811 24.08874 0.651 8.29904 C ? B ? 118 CA 1
   ATOM 10439 C C GLY B 154 ? 15.28783 13.70863 23.67191 0.651 6.56785 C ? B ? 118 C 1
   ATOM 10440 O C GLY B 154 ? 15.08756 12.67437 24.35061 0.651 9.09710 O ? B ? 118 O 1
   ATOM 10441 H C GLY B 154 ? 15.60860 16.50101 23.32856 0.651 8.87596 H ? B ? 118 H 1
   ATOM 10442 HA2 C GLY B 154 ? 14.97928 15.23911 24.96329 0.651 9.95887 H ? B ? 118 HA2 1
   ATOM 10443 HA3 C GLY B 154 ? 13.68061 14.84330 24.15630 0.651 9.95887 H ? B ? 118 HA3 1
   ATOM 10444 N A THR B 155 ? 16.19958 13.66347 22.94623 0.349 5.45347 N ? B ? 119 N 1
   ATOM 10445 CA A THR B 155 ? 16.55560 12.44106 22.25253 0.349 5.43891 C ? B ? 119 CA 1
   ATOM 10446 C A THR B 155 ? 18.04721 12.17678 22.37479 0.349 6.38856 C ? B ? 119 C 1
   ATOM 10447 O A THR B 155 ? 18.84188 13.04764 22.74870 0.349 6.28089 O ? B ? 119 O 1
   ATOM 10448 CB A THR B 155 ? 16.23013 12.52897 20.75387 0.349 6.20962 C ? B ? 119 CB 1
   ATOM 10449 OG1 A THR B 155 ? 17.06683 13.52164 20.14575 0.349 7.30524 O ? B ? 119 OG1 1
   ATOM 10450 CG2 A THR B 155 ? 14.76562 12.87046 20.52208 0.349 4.10239 C ? B ? 119 CG2 1
   ATOM 10451 H A THR B 155 ? 16.69648 14.33296 22.73531 0.349 6.54418 H ? B ? 119 H 1
   ATOM 10452 HA A THR B 155 ? 16.06062 11.71705 22.66692 0.349 6.52671 H ? B ? 119 HA 1
   ATOM 10453 HB A THR B 155 ? 16.39328 11.66758 20.33880 0.349 7.45156 H ? B ? 119 HB 1
   ATOM 10454 HG1 A THR B 155 ? 16.92304 13.55109 19.31867 0.349 8.76630 H ? B ? 119 HG1 1
   ATOM 10455 HG21 A THR B 155 ? 14.53057 12.71109 19.59458 0.349 4.92289 H ? B ? 119 HG21 1
   ATOM 10456 HG22 A THR B 155 ? 14.20286 12.31972 21.08855 0.349 4.92289 H ? B ? 119 HG22 1
   ATOM 10457 HG23 A THR B 155 ? 14.60546 13.80395 20.73148 0.349 4.92289 H ? B ? 119 HG23 1
   ATOM 10458 N C THR B 155 ? 16.04823 13.71963 22.58841 0.651 5.99585 N ? B ? 119 N 1
   ATOM 10459 CA C THR B 155 ? 16.55595 12.48483 21.99218 0.651 5.54960 C ? B ? 119 CA 1
   ATOM 10460 C C THR B 155 ? 18.03426 12.22533 22.26469 0.651 6.61548 C ? B ? 119 C 1
   ATOM 10461 O C THR B 155 ? 18.83451 13.12671 22.57054 0.651 7.17484 O ? B ? 119 O 1
   ATOM 10462 CB C THR B 155 ? 16.34654 12.44205 20.46417 0.651 6.43861 C ? B ? 119 CB 1
   ATOM 10463 OG1 C THR B 155 ? 17.08951 13.49070 19.82122 0.651 5.59447 O ? B ? 119 OG1 1
   ATOM 10464 CG2 C THR B 155 ? 14.85148 12.53348 20.09896 0.651 6.15532 C ? B ? 119 CG2 1
   ATOM 10465 H C THR B 155 ? 16.28808 14.43392 22.17384 0.651 7.19503 H ? B ? 119 H 1
   ATOM 10466 HA C THR B 155 ? 16.04561 11.77694 22.41568 0.651 6.65954 H ? B ? 119 HA 1
   ATOM 10467 HB C THR B 155 ? 16.67294 11.59186 20.13021 0.651 7.72635 H ? B ? 119 HB 1
   ATOM 10468 HG1 C THR B 155 ? 17.20817 14.12792 20.35552 0.651 6.71338 H ? B ? 119 HG1 1
   ATOM 10469 HG21 C THR B 155 ? 14.74731 12.57573 19.13549 0.651 7.38640 H ? B ? 119 HG21 1
   ATOM 10470 HG22 C THR B 155 ? 14.38019 11.75411 20.43267 0.651 7.38640 H ? B ? 119 HG22 1
   ATOM 10471 HG23 C THR B 155 ? 14.46181 13.32962 20.49294 0.651 7.38640 H ? B ? 119 HG23 1
   ATOM 10472 N A THR B 156 ? 18.43397 10.96069 21.99956 0.349 6.81002 N ? B ? 120 N 1
   ATOM 10473 CA A THR B 156 ? 19.84739 10.61648 21.94335 0.349 7.75903 C ? B ? 120 CA 1
   ATOM 10474 C A THR B 156 ? 20.54915 11.30772 20.78314 0.349 6.68651 C ? B ? 120 C 1
   ATOM 10475 O A THR B 156 ? 21.76172 11.55087 20.85011 0.349 7.54365 O ? B ? 120 O 1
   ATOM 10476 CB A THR B 156 ? 19.98505 9.10911 21.81558 0.349 6.71656 C ? B ? 120 CB 1
   ATOM 10477 OG1 A THR B 156 ? 19.38553 8.69198 20.57900 0.349 7.58793 O ? B ? 120 OG1 1
   ATOM 10478 CG2 A THR B 156 ? 19.33710 8.40658 22.98471 0.349 8.81252 C ? B ? 120 CG2 1
   ATOM 10479 H A THR B 156 ? 17.90234 10.32318 21.77470 0.349 8.17204 H ? B ? 120 H 1
   ATOM 10480 HA A THR B 156 ? 20.28077 10.90292 22.76252 0.349 9.31085 H ? B ? 120 HA 1
   ATOM 10481 HB A THR B 156 ? 20.92185 8.85753 21.81805 0.349 8.05989 H ? B ? 120 HB 1
   ATOM 10482 HG1 A THR B 156 ? 19.87804 8.12930 20.19636 0.349 9.10553 H ? B ? 120 HG1 1
   ATOM 10483 HG21 A THR B 156 ? 19.48649 7.45025 22.92135 0.349 10.57504 H ? B ? 120 HG21 1
   ATOM 10484 HG22 A THR B 156 ? 19.71563 8.72984 23.81725 0.349 10.57504 H ? B ? 120 HG22 1
   ATOM 10485 HG23 A THR B 156 ? 18.38212 8.57660 22.98611 0.349 10.57504 H ? B ? 120 HG23 1
   ATOM 10486 N C THR B 156 ? 18.41199 10.96012 22.07505 0.651 6.89633 N ? B ? 120 N 1
   ATOM 10487 CA C THR B 156 ? 19.82474 10.60209 22.02316 0.651 8.03647 C ? B ? 120 CA 1
   ATOM 10488 C C THR B 156 ? 20.53526 11.28727 20.86784 0.651 6.31512 C ? B ? 120 C 1
   ATOM 10489 O C THR B 156 ? 21.75663 11.50820 20.93011 0.651 7.51771 O ? B ? 120 O 1
   ATOM 10490 CB C THR B 156 ? 20.00532 9.09735 21.90647 0.651 6.53276 C ? B ? 120 CB 1
   ATOM 10491 OG1 C THR B 156 ? 19.30394 8.61562 20.75127 0.651 8.02963 O ? B ? 120 OG1 1
   ATOM 10492 CG2 C THR B 156 ? 19.56758 8.40186 23.14208 0.651 8.35456 C ? B ? 120 CG2 1
   ATOM 10493 H C THR B 156 ? 17.87367 10.29699 21.97465 0.651 8.27561 H ? B ? 120 H 1
   ATOM 10494 HA C THR B 156 ? 20.23092 10.88780 22.85640 0.651 9.64378 H ? B ? 120 HA 1
   ATOM 10495 HB C THR B 156 ? 20.94631 8.88844 21.79792 0.651 7.83932 H ? B ? 120 HB 1
   ATOM 10496 HG1 C THR B 156 ? 18.58030 8.25757 20.98312 0.651 9.63557 H ? B ? 120 HG1 1
   ATOM 10497 HG21 C THR B 156 ? 19.74726 7.45143 23.06920 0.651 10.02549 H ? B ? 120 HG21 1
   ATOM 10498 HG22 C THR B 156 ? 20.04588 8.75478 23.90862 0.651 10.02549 H ? B ? 120 HG22 1
   ATOM 10499 HG23 C THR B 156 ? 18.61601 8.53288 23.27716 0.651 10.02549 H ? B ? 120 HG23 1
   ATOM 10500 N A SER B 157 ? 19.82776 11.63737 19.71294 0.349 5.62437 N ? B ? 121 N 1
   ATOM 10501 CA A SER B 157 ? 20.41886 12.42478 18.63844 0.349 5.88059 C ? B ? 121 CA 1
   ATOM 10502 C A SER B 157 ? 20.82564 13.79448 19.15749 0.349 6.44978 C ? B ? 121 C 1
   ATOM 10503 O A SER B 157 ? 21.90432 14.30037 18.82382 0.349 7.23364 O ? B ? 121 O 1
   ATOM 10504 CB A SER B 157 ? 19.43132 12.53224 17.47748 0.349 6.99184 C ? B ? 121 CB 1
   ATOM 10505 OG A SER B 157 ? 19.14702 11.23189 16.95967 0.349 5.89793 O ? B ? 121 OG 1
   ATOM 10506 H A SER B 157 ? 19.00521 11.42008 19.58721 0.349 6.74926 H ? B ? 121 H 1
   ATOM 10507 HA A SER B 157 ? 21.21428 11.98565 18.29877 0.349 7.05673 H ? B ? 121 HA 1
   ATOM 10508 HB2 A SER B 157 ? 18.60865 12.93704 17.79412 0.349 8.39022 H ? B ? 121 HB2 1
   ATOM 10509 HB3 A SER B 157 ? 19.82078 13.07743 16.77606 0.349 8.39022 H ? B ? 121 HB3 1
   ATOM 10510 HG A SER B 157 ? 18.62321 11.29128 16.30569 0.349 7.07753 H ? B ? 121 HG 1
   ATOM 10511 N C SER B 157 ? 19.81589 11.65589 19.81361 0.651 5.56406 N ? B ? 121 N 1
   ATOM 10512 CA C SER B 157 ? 20.39383 12.39515 18.70034 0.651 5.90464 C ? B ? 121 CA 1
   ATOM 10513 C C SER B 157 ? 20.83671 13.76353 19.18394 0.651 6.32315 C ? B ? 121 C 1
   ATOM 10514 O C SER B 157 ? 21.94422 14.22298 18.86915 0.651 7.17906 O ? B ? 121 O 1
   ATOM 10515 CB C SER B 157 ? 19.35008 12.51433 17.58743 0.651 6.24655 C ? B ? 121 CB 1
   ATOM 10516 OG C SER B 157 ? 18.89867 11.22088 17.18384 0.651 7.11077 O ? B ? 121 OG 1
   ATOM 10517 H C SER B 157 ? 18.97805 11.48780 19.71677 0.651 6.67689 H ? B ? 121 H 1
   ATOM 10518 HA C SER B 157 ? 21.16398 11.92974 18.33818 0.651 7.08558 H ? B ? 121 HA 1
   ATOM 10519 HB2 C SER B 157 ? 18.59402 13.02596 17.91531 0.651 7.49588 H ? B ? 121 HB2 1
   ATOM 10520 HB3 C SER B 157 ? 19.74888 12.96297 16.82547 0.651 7.49588 H ? B ? 121 HB3 1
   ATOM 10521 HG C SER B 157 ? 18.48755 11.27507 16.45333 0.651 8.53294 H ? B ? 121 HG 1
   ATOM 10522 N A GLU B 158 ? 19.97760 14.40456 19.97398 0.349 6.25450 N ? B ? 122 N 1
   ATOM 10523 CA A GLU B 158 ? 20.33105 15.67817 20.59740 0.349 5.52599 C ? B ? 122 CA 1
   ATOM 10524 C A GLU B 158 ? 21.51590 15.52036 21.53994 0.349 8.55586 C ? B ? 122 C 1
   ATOM 10525 O A GLU B 158 ? 22.40881 16.38275 21.57261 0.349 7.70288 O ? B ? 122 O 1
   ATOM 10526 CB A GLU B 158 ? 19.10082 16.22690 21.32203 0.349 6.79513 C ? B ? 122 CB 1
   ATOM 10527 CG A GLU B 158 ? 19.27395 17.60904 21.97756 0.349 3.56312 C ? B ? 122 CG 1
   ATOM 10528 CD A GLU B 158 ? 17.99857 18.05748 22.63894 0.349 6.70734 C ? B ? 122 CD 1
   ATOM 10529 OE1 A GLU B 158 ? 17.51532 17.35206 23.55775 0.349 10.95508 O ? B ? 122 OE1 1
   ATOM 10530 OE2 A GLU B 158 ? 17.46013 19.09451 22.21240 0.349 7.87154 O ? B ? 122 OE2 1
   ATOM 10531 H A GLU B 158 ? 19.19798 14.10855 20.18412 0.349 7.50541 H ? B ? 122 H 1
   ATOM 10532 HA A GLU B 158 ? 20.59521 16.32001 19.91979 0.349 6.63120 H ? B ? 122 HA 1
   ATOM 10533 HB2 A GLU B 158 ? 18.37751 16.30134 20.68002 0.349 8.15418 H ? B ? 122 HB2 1
   ATOM 10534 HB3 A GLU B 158 ? 18.85812 15.60350 22.02443 0.349 8.15418 H ? B ? 122 HB3 1
   ATOM 10535 HG2 A GLU B 158 ? 19.96938 17.56132 22.65210 0.349 4.27575 H ? B ? 122 HG2 1
   ATOM 10536 HG3 A GLU B 158 ? 19.51359 18.25995 21.29948 0.349 4.27575 H ? B ? 122 HG3 1
   ATOM 10537 N C GLU B 158 ? 19.97379 14.42823 19.92649 0.651 6.24496 N ? B ? 122 N 1
   ATOM 10538 CA C GLU B 158 ? 20.34896 15.68278 20.58015 0.651 5.46286 C ? B ? 122 CA 1
   ATOM 10539 C C GLU B 158 ? 21.55337 15.49315 21.49510 0.651 8.50370 C ? B ? 122 C 1
   ATOM 10540 O C GLU B 158 ? 22.47579 16.33227 21.51099 0.651 7.74448 O ? B ? 122 O 1
   ATOM 10541 CB C GLU B 158 ? 19.12737 16.19515 21.35144 0.651 6.77407 C ? B ? 122 CB 1
   ATOM 10542 CG C GLU B 158 ? 19.41630 17.41286 22.25929 0.651 7.64232 C ? B ? 122 CG 1
   ATOM 10543 CD C GLU B 158 ? 18.17497 17.92336 22.93082 0.651 10.27089 C ? B ? 122 CD 1
   ATOM 10544 OE1 C GLU B 158 ? 17.48596 17.11409 23.60998 0.651 9.00716 O ? B ? 122 OE1 1
   ATOM 10545 OE2 C GLU B 158 ? 17.88157 19.12765 22.77904 0.651 15.20841 O ? B ? 122 OE2 1
   ATOM 10546 H C GLU B 158 ? 19.16296 14.18209 20.07336 0.651 7.49397 H ? B ? 122 H 1
   ATOM 10547 HA C GLU B 158 ? 20.60607 16.34506 19.91971 0.651 6.55544 H ? B ? 122 HA 1
   ATOM 10548 HB2 C GLU B 158 ? 18.44599 16.45884 20.71340 0.651 8.12890 H ? B ? 122 HB2 1
   ATOM 10549 HB3 C GLU B 158 ? 18.79447 15.47981 21.91569 0.651 8.12890 H ? B ? 122 HB3 1
   ATOM 10550 HG2 C GLU B 158 ? 20.04847 17.15403 22.94796 0.651 9.17081 H ? B ? 122 HG2 1
   ATOM 10551 HG3 C GLU B 158 ? 19.78662 18.13036 21.72173 0.651 9.17081 H ? B ? 122 HG3 1
   ATOM 10552 N . GLU B 159 ? 21.54988 14.44425 22.31480 1.000 7.50844 N ? B ? 123 N 1
   ATOM 10553 CA . GLU B 159 ? 22.70081 14.15893 23.18538 1.000 7.85409 C ? B ? 123 CA 1
   ATOM 10554 C . GLU B 159 ? 23.98313 14.05940 22.38318 1.000 8.69305 C ? B ? 123 C 1
   ATOM 10555 O . GLU B 159 ? 25.03436 14.56822 22.79704 1.000 9.77822 O ? B ? 123 O 1
   ATOM 10556 HA . GLU B 159 ? 22.80564 14.87246 23.83405 1.000 9.42492 H ? B ? 123 HA 1
   ATOM 10557 CB B GLU B 159 ? 22.46147 12.86132 23.90049 0.700 10.49502 C ? B ? 123 CB 1
   ATOM 10558 CG B GLU B 159 ? 23.52462 12.46900 24.87518 0.700 14.36887 C ? B ? 123 CG 1
   ATOM 10559 CD B GLU B 159 ? 23.17816 11.16349 25.59413 0.700 31.68464 C ? B ? 123 CD 1
   ATOM 10560 OE1 B GLU B 159 ? 21.96786 10.87131 25.77681 0.700 31.26050 O ? B ? 123 OE1 1
   ATOM 10561 OE2 B GLU B 159 ? 24.12441 10.44177 25.97148 0.700 26.64183 O ? B ? 123 OE2 1
   ATOM 10562 HB2 B GLU B 159 ? 21.62828 12.93140 24.39220 0.700 12.59404 H ? B ? 123 HB2 1
   ATOM 10563 HB3 B GLU B 159 ? 22.39819 12.15417 23.23956 0.700 12.59404 H ? B ? 123 HB3 1
   ATOM 10564 HG2 B GLU B 159 ? 24.36209 12.34319 24.40219 0.700 17.24266 H ? B ? 123 HG2 1
   ATOM 10565 HG3 B GLU B 159 ? 23.62160 13.16716 25.54156 0.700 17.24266 H ? B ? 123 HG3 1
   ATOM 10566 CB C GLU B 159 ? 22.41583 12.84031 23.91043 0.300 10.74885 C ? B ? 123 CB 1
   ATOM 10567 CG C GLU B 159 ? 23.32819 12.45299 25.06447 0.300 14.84943 C ? B ? 123 CG 1
   ATOM 10568 CD C GLU B 159 ? 22.86552 11.18788 25.83442 0.300 23.56042 C ? B ? 123 CD 1
   ATOM 10569 OE1 C GLU B 159 ? 22.08384 10.33716 25.30710 0.300 9.73395 O ? B ? 123 OE1 1
   ATOM 10570 OE2 C GLU B 159 ? 23.30771 11.05236 26.99484 0.300 20.88293 O ? B ? 123 OE2 1
   ATOM 10571 H C GLU B 159 ? 20.90213 13.88354 22.38985 0.651 9.01015 H ? B ? 123 H 1
   ATOM 10572 HB2 C GLU B 159 ? 21.51647 12.88902 24.27056 0.300 12.89864 H ? B ? 123 HB2 1
   ATOM 10573 HB3 C GLU B 159 ? 22.47350 12.12520 23.25760 0.300 12.89864 H ? B ? 123 HB3 1
   ATOM 10574 HG2 C GLU B 159 ? 24.21574 12.27740 24.71471 0.300 17.81934 H ? B ? 123 HG2 1
   ATOM 10575 HG3 C GLU B 159 ? 23.36016 13.18794 25.69671 0.300 17.81934 H ? B ? 123 HG3 1
   ATOM 10576 H A GLU B 159 ? 20.92178 13.85854 22.35991 0.349 9.01015 H ? B ? 123 H 1
   ATOM 10577 N C ALA B 160 ? 23.94713 13.37195 21.24140 0.717 7.60888 N ? B ? 124 N 1
   ATOM 10578 CA C ALA B 160 ? 25.13279 13.24917 20.41321 0.717 7.06293 C ? B ? 124 CA 1
   ATOM 10579 C C ALA B 160 ? 25.57468 14.61662 19.92527 0.717 8.55826 C ? B ? 124 C 1
   ATOM 10580 O C ALA B 160 ? 26.77652 14.97794 19.97128 0.717 8.53150 O ? B ? 124 O 1
   ATOM 10581 CB C ALA B 160 ? 24.79443 12.33108 19.24977 0.717 8.11140 C ? B ? 124 CB 1
   ATOM 10582 H C ALA B 160 ? 23.25225 12.97208 20.93019 0.717 9.13067 H ? B ? 124 H 1
   ATOM 10583 HA C ALA B 160 ? 25.87077 12.86368 20.91089 0.717 8.47554 H ? B ? 124 HA 1
   ATOM 10584 HB1 C ALA B 160 ? 25.57309 12.24629 18.67758 0.717 9.73370 H ? B ? 124 HB1 1
   ATOM 10585 HB2 C ALA B 160 ? 24.54273 11.46100 19.59693 0.717 9.73370 H ? B ? 124 HB2 1
   ATOM 10586 HB3 C ALA B 160 ? 24.05659 12.71377 18.74973 0.717 9.73370 H ? B ? 124 HB3 1
   ATOM 10587 N D ALA B 160 ? 23.90602 13.39584 21.22556 0.283 7.70413 N ? B ? 124 N 1
   ATOM 10588 CA D ALA B 160 ? 25.09341 13.15279 20.41848 0.283 6.94937 C ? B ? 124 CA 1
   ATOM 10589 C D ALA B 160 ? 25.60823 14.43809 19.79752 0.283 8.16376 C ? B ? 124 C 1
   ATOM 10590 O D ALA B 160 ? 26.82568 14.67460 19.75589 0.283 12.35651 O ? B ? 124 O 1
   ATOM 10591 CB D ALA B 160 ? 24.76653 12.14447 19.32259 0.283 8.10058 C ? B ? 124 CB 1
   ATOM 10592 H D ALA B 160 ? 23.18020 13.07913 20.89017 0.283 9.24498 H ? B ? 124 H 1
   ATOM 10593 HA D ALA B 160 ? 25.78962 12.78666 20.98606 0.283 8.33925 H ? B ? 124 HA 1
   ATOM 10594 HB1 D ALA B 160 ? 25.55999 11.99356 18.78541 0.283 9.72071 H ? B ? 124 HB1 1
   ATOM 10595 HB2 D ALA B 160 ? 24.48197 11.31299 19.73315 0.283 9.72071 H ? B ? 124 HB2 1
   ATOM 10596 HB3 D ALA B 160 ? 24.05452 12.50029 18.76822 0.283 9.72071 H ? B ? 124 HB3 1
   ATOM 10597 N C ALA B 161 ? 24.63399 15.42128 19.45652 0.717 8.85225 N ? B ? 125 N 1
   ATOM 10598 CA C ALA B 161 ? 25.00227 16.68992 18.85559 0.717 7.06406 C ? B ? 125 CA 1
   ATOM 10599 C C ALA B 161 ? 25.56515 17.65030 19.87104 0.717 9.95127 C ? B ? 125 C 1
   ATOM 10600 O C ALA B 161 ? 26.38711 18.50934 19.51480 0.717 10.80356 O ? B ? 125 O 1
   ATOM 10601 CB C ALA B 161 ? 23.78641 17.30811 18.17064 0.717 9.10913 C ? B ? 125 CB 1
   ATOM 10602 H C ALA B 161 ? 23.78957 15.25923 19.47379 0.717 10.62272 H ? B ? 125 H 1
   ATOM 10603 HA C ALA B 161 ? 25.68559 16.52957 18.18607 0.717 8.47689 H ? B ? 125 HA 1
   ATOM 10604 HB1 C ALA B 161 ? 24.03621 18.16935 17.80081 0.717 10.93097 H ? B ? 125 HB1 1
   ATOM 10605 HB2 C ALA B 161 ? 23.48915 16.71714 17.46121 0.717 10.93097 H ? B ? 125 HB2 1
   ATOM 10606 HB3 C ALA B 161 ? 23.07918 17.42158 18.82474 0.717 10.93097 H ? B ? 125 HB3 1
   ATOM 10607 N D ALA B 161 ? 24.70525 15.28295 19.29880 0.283 7.88987 N ? B ? 125 N 1
   ATOM 10608 CA D ALA B 161 ? 25.13346 16.53867 18.69775 0.283 8.74504 C ? B ? 125 CA 1
   ATOM 10609 C D ALA B 161 ? 25.69158 17.50547 19.73104 0.283 9.01784 C ? B ? 125 C 1
   ATOM 10610 O D ALA B 161 ? 26.58640 18.29619 19.40523 0.283 9.93449 O ? B ? 125 O 1
   ATOM 10611 CB D ALA B 161 ? 23.97576 17.19777 17.94975 0.283 8.03292 C ? B ? 125 CB 1
   ATOM 10612 H D ALA B 161 ? 23.85508 15.15327 19.29704 0.283 9.46786 H ? B ? 125 H 1
   ATOM 10613 HA D ALA B 161 ? 25.83444 16.33867 18.05780 0.283 10.49407 H ? B ? 125 HA 1
   ATOM 10614 HB1 D ALA B 161 ? 24.28358 18.03295 17.56423 0.283 9.63952 H ? B ? 125 HB1 1
   ATOM 10615 HB2 D ALA B 161 ? 23.67298 16.60103 17.24752 0.283 9.63952 H ? B ? 125 HB2 1
   ATOM 10616 HB3 D ALA B 161 ? 23.25283 17.36805 18.57367 0.283 9.63952 H ? B ? 125 HB3 1
   ATOM 10617 N C LYS B 162 ? 25.12678 17.55010 21.12751 0.717 9.61910 N ? B ? 126 N 1
   ATOM 10618 CA C LYS B 162 ? 25.59068 18.48203 22.14660 0.717 11.43746 C ? B ? 126 CA 1
   ATOM 10619 C C LYS B 162 ? 27.07338 18.34571 22.42624 0.717 13.97003 C ? B ? 126 C 1
   ATOM 10620 O C LYS B 162 ? 27.66385 19.30103 22.95224 0.717 14.52256 O ? B ? 126 O 1
   ATOM 10621 CB C LYS B 162 ? 24.80853 18.26973 23.44439 0.717 11.63927 C ? B ? 126 CB 1
   ATOM 10622 CG C LYS B 162 ? 23.47200 18.89621 23.51186 0.717 16.64344 C ? B ? 126 CG 1
   ATOM 10623 CD C LYS B 162 ? 22.98716 18.79678 24.97716 0.717 23.11404 C ? B ? 126 CD 1
   ATOM 10624 CE C LYS B 162 ? 21.54342 19.19818 25.11686 0.717 30.88399 C ? B ? 126 CE 1
   ATOM 10625 NZ C LYS B 162 ? 21.03242 18.83538 26.47173 0.717 27.89617 N ? B ? 126 NZ 1
   ATOM 10626 H C LYS B 162 ? 24.56885 16.95907 21.40857 0.717 11.54294 H ? B ? 126 H 1
   ATOM 10627 HA C LYS B 162 ? 25.42605 19.38487 21.83245 0.717 13.72497 H ? B ? 126 HA 1
   ATOM 10628 HB2 C LYS B 162 ? 24.68331 17.31595 23.56904 0.717 13.96714 H ? B ? 126 HB2 1
   ATOM 10629 HB3 C LYS B 162 ? 25.33174 18.63399 24.17545 0.717 13.96714 H ? B ? 126 HB3 1
   ATOM 10630 HG2 C LYS B 162 ? 23.52422 19.82953 23.25284 0.717 19.97215 H ? B ? 126 HG2 1
   ATOM 10631 HG3 C LYS B 162 ? 22.85025 18.42600 22.93460 0.717 19.97215 H ? B ? 126 HG3 1
   ATOM 10632 HD2 C LYS B 162 ? 23.07853 17.88084 25.28313 0.717 27.73687 H ? B ? 126 HD2 1
   ATOM 10633 HD3 C LYS B 162 ? 23.52127 19.38669 25.53181 0.717 27.73687 H ? B ? 126 HD3 1
   ATOM 10634 HE2 C LYS B 162 ? 21.45963 20.15756 25.00077 0.717 37.06081 H ? B ? 126 HE2 1
   ATOM 10635 HE3 C LYS B 162 ? 21.01108 18.73566 24.45084 0.717 37.06081 H ? B ? 126 HE3 1
   ATOM 10636 HZ1 C LYS B 162 ? 20.14258 18.81913 26.46715 0.717 33.47542 H ? B ? 126 HZ1 1
   ATOM 10637 HZ2 C LYS B 162 ? 21.33477 18.03175 26.70595 0.717 33.47542 H ? B ? 126 HZ2 1
   ATOM 10638 HZ3 C LYS B 162 ? 21.30730 19.43331 27.07091 0.717 33.47542 H ? B ? 126 HZ3 1
   ATOM 10639 N D LYS B 162 ? 25.17650 17.48141 20.96668 0.283 10.09102 N ? B ? 126 N 1
   ATOM 10640 CA D LYS B 162 ? 25.61816 18.44840 21.97125 0.283 11.71112 C ? B ? 126 CA 1
   ATOM 10641 C D LYS B 162 ? 27.09433 18.29088 22.29226 0.283 13.49394 C ? B ? 126 C 1
   ATOM 10642 O D LYS B 162 ? 27.74209 19.24892 22.73698 0.283 15.04972 O ? B ? 126 O 1
   ATOM 10643 CB D LYS B 162 ? 24.81702 18.27899 23.26321 0.283 11.97574 C ? B ? 126 CB 1
   ATOM 10644 CG D LYS B 162 ? 23.41849 18.81828 23.22508 0.283 14.46297 C ? B ? 126 CG 1
   ATOM 10645 CD D LYS B 162 ? 22.71551 18.55394 24.55819 0.283 16.88627 C ? B ? 126 CD 1
   ATOM 10646 CE D LYS B 162 ? 21.40841 19.29527 24.64865 0.283 17.81190 C ? B ? 126 CE 1
   ATOM 10647 NZ D LYS B 162 ? 20.71793 19.02113 25.94181 0.283 20.57096 N ? B ? 126 NZ 1
   ATOM 10648 H D LYS B 162 ? 24.58123 16.92502 21.24179 0.283 12.10924 H ? B ? 126 H 1
   ATOM 10649 HA D LYS B 162 ? 25.46214 19.33760 21.61644 0.283 14.05336 H ? B ? 126 HA 1
   ATOM 10650 HB2 D LYS B 162 ? 24.75679 17.33186 23.46375 0.283 14.37090 H ? B ? 126 HB2 1
   ATOM 10651 HB3 D LYS B 162 ? 25.28579 18.73996 23.97642 0.283 14.37090 H ? B ? 126 HB3 1
   ATOM 10652 HG2 D LYS B 162 ? 23.44183 19.77564 23.07074 0.283 17.35559 H ? B ? 126 HG2 1
   ATOM 10653 HG3 D LYS B 162 ? 22.91887 18.38039 22.51831 0.283 17.35559 H ? B ? 126 HG3 1
   ATOM 10654 HD2 D LYS B 162 ? 22.53430 17.60483 24.64331 0.283 20.26354 H ? B ? 126 HD2 1
   ATOM 10655 HD3 D LYS B 162 ? 23.28473 18.84958 25.28585 0.283 20.26354 H ? B ? 126 HD3 1
   ATOM 10656 HE2 D LYS B 162 ? 21.57439 20.24896 24.58678 0.283 21.37430 H ? B ? 126 HE2 1
   ATOM 10657 HE3 D LYS B 162 ? 20.82714 19.01209 23.92558 0.283 21.37430 H ? B ? 126 HE3 1
   ATOM 10658 HZ1 D LYS B 162 ? 19.84980 18.88516 25.80050 0.283 24.68517 H ? B ? 126 HZ1 1
   ATOM 10659 HZ2 D LYS B 162 ? 21.06519 18.29663 26.32470 0.283 24.68517 H ? B ? 126 HZ2 1
   ATOM 10660 HZ3 D LYS B 162 ? 20.81599 19.71375 26.49205 0.283 24.68517 H ? B ? 126 HZ3 1
   ATOM 10661 N C LYS B 163 ? 27.68729 17.21417 22.08223 0.717 11.59835 N ? B ? 127 N 1
   ATOM 10662 CA C LYS B 163 ? 29.13387 16.98083 22.20351 0.717 11.19808 C ? B ? 127 CA 1
   ATOM 10663 C C LYS B 163 ? 29.95623 17.57138 21.06264 0.717 13.85679 C ? B ? 127 C 1
   ATOM 10664 O C LYS B 163 ? 31.19351 17.46839 21.08853 0.717 15.95752 O ? B ? 127 O 1
   ATOM 10665 CB C LYS B 163 ? 29.37620 15.47571 22.30708 0.717 15.19758 C ? B ? 127 CB 1
   ATOM 10666 CG C LYS B 163 ? 28.60324 14.86019 23.45291 0.717 13.99004 C ? B ? 127 CG 1
   ATOM 10667 CD C LYS B 163 ? 29.02222 13.43410 23.70910 0.717 22.49371 C ? B ? 127 CD 1
   ATOM 10668 CE C LYS B 163 ? 28.57674 12.55543 22.55970 0.717 20.20906 C ? B ? 127 CE 1
   ATOM 10669 NZ C LYS B 163 ? 28.53821 11.10864 22.92862 0.717 19.08344 N ? B ? 127 NZ 1
   ATOM 10670 H C LYS B 163 ? 27.27258 16.53276 21.76083 0.717 13.91804 H ? B ? 127 H 1
   ATOM 10671 HA C LYS B 163 ? 29.45574 17.40734 23.01307 0.717 13.43771 H ? B ? 127 HA 1
   ATOM 10672 HB2 C LYS B 163 ? 29.09165 15.04897 21.48378 0.717 18.23711 H ? B ? 127 HB2 1
   ATOM 10673 HB3 C LYS B 163 ? 30.32102 15.31376 22.45534 0.717 18.23711 H ? B ? 127 HB3 1
   ATOM 10674 HG2 C LYS B 163 ? 28.76420 15.37356 24.26003 0.717 16.78807 H ? B ? 127 HG2 1
   ATOM 10675 HG3 C LYS B 163 ? 27.65693 14.86498 23.23988 0.717 16.78807 H ? B ? 127 HG3 1
   ATOM 10676 HD2 C LYS B 163 ? 29.98806 13.38448 23.78379 0.717 26.99247 H ? B ? 127 HD2 1
   ATOM 10677 HD3 C LYS B 163 ? 28.60935 13.11274 24.52590 0.717 26.99247 H ? B ? 127 HD3 1
   ATOM 10678 HE2 C LYS B 163 ? 27.68473 12.81985 22.28527 0.717 24.25088 H ? B ? 127 HE2 1
   ATOM 10679 HE3 C LYS B 163 ? 29.19618 12.66116 21.82078 0.717 24.25088 H ? B ? 127 HE3 1
   ATOM 10680 HZ1 C LYS B 163 ? 28.47278 10.60907 22.19497 0.717 22.90014 H ? B ? 127 HZ1 1
   ATOM 10681 HZ2 C LYS B 163 ? 29.28146 10.88575 23.36450 0.717 22.90014 H ? B ? 127 HZ2 1
   ATOM 10682 HZ3 C LYS B 163 ? 27.83682 10.94653 23.45196 0.717 22.90014 H ? B ? 127 HZ3 1
   ATOM 10683 N D LYS B 163 ? 27.64235 17.09663 22.09977 0.283 11.58532 N ? B ? 127 N 1
   ATOM 10684 CA D LYS B 163 ? 29.04845 16.87488 22.40458 0.283 10.66400 C ? B ? 127 CA 1
   ATOM 10685 C D LYS B 163 ? 29.97350 17.54735 21.40577 0.283 9.28390 C ? B ? 127 C 1
   ATOM 10686 O D LYS B 163 ? 31.13895 17.77978 21.73155 0.283 11.74287 O ? B ? 127 O 1
   ATOM 10687 CB D LYS B 163 ? 29.31858 15.37843 22.50234 0.283 14.44783 C ? B ? 127 CB 1
   ATOM 10688 CG D LYS B 163 ? 28.77642 14.78918 23.79314 0.283 16.15844 C ? B ? 127 CG 1
   ATOM 10689 CD D LYS B 163 ? 29.01424 13.30784 23.86473 0.283 22.56640 C ? B ? 127 CD 1
   ATOM 10690 CE D LYS B 163 ? 27.99435 12.58100 23.02120 0.283 8.14630 C ? B ? 127 CE 1
   ATOM 10691 NZ D LYS B 163 ? 28.24099 11.11441 23.02918 0.283 15.42044 N ? B ? 127 NZ 1
   ATOM 10692 H D LYS B 163 ? 27.22684 16.40700 21.79751 0.283 13.90240 H ? B ? 127 H 1
   ATOM 10693 HA D LYS B 163 ? 29.25714 17.26031 23.26991 0.283 12.79681 H ? B ? 127 HA 1
   ATOM 10694 HB2 D LYS B 163 ? 28.88968 14.92744 21.75833 0.283 17.33741 H ? B ? 127 HB2 1
   ATOM 10695 HB3 D LYS B 163 ? 30.27595 15.22458 22.47623 0.283 17.33741 H ? B ? 127 HB3 1
   ATOM 10696 HG2 D LYS B 163 ? 29.22053 15.20605 24.54806 0.283 19.39015 H ? B ? 127 HG2 1
   ATOM 10697 HG3 D LYS B 163 ? 27.82062 14.94718 23.84190 0.283 19.39015 H ? B ? 127 HG3 1
   ATOM 10698 HD2 D LYS B 163 ? 29.90035 13.10207 23.52803 0.283 27.07969 H ? B ? 127 HD2 1
   ATOM 10699 HD3 D LYS B 163 ? 28.93014 13.00696 24.78304 0.283 27.07969 H ? B ? 127 HD3 1
   ATOM 10700 HE2 D LYS B 163 ? 27.10649 12.74473 23.37590 0.283 9.77557 H ? B ? 127 HE2 1
   ATOM 10701 HE3 D LYS B 163 ? 28.04914 12.89634 22.10553 0.283 9.77557 H ? B ? 127 HE3 1
   ATOM 10702 HZ1 D LYS B 163 ? 27.52483 10.68363 22.72317 0.283 18.50455 H ? B ? 127 HZ1 1
   ATOM 10703 HZ2 D LYS B 163 ? 28.93813 10.92016 22.51114 0.283 18.50455 H ? B ? 127 HZ2 1
   ATOM 10704 HZ3 D LYS B 163 ? 28.41145 10.83891 23.85812 0.283 18.50455 H ? B ? 127 HZ3 1
   ATOM 10705 N C ILE B 164 ? 29.33086 18.16934 20.05910 0.717 10.31282 N ? B ? 128 N 1
   ATOM 10706 CA C ILE B 164 ? 30.07517 18.75517 18.94281 0.717 10.38898 C ? B ? 128 CA 1
   ATOM 10707 C C ILE B 164 ? 30.65826 20.09073 19.40155 0.717 9.03451 C ? B ? 128 C 1
   ATOM 10708 O C ILE B 164 ? 29.91860 20.92440 19.92212 0.717 11.63127 O ? B ? 128 O 1
   ATOM 10709 CB C ILE B 164 ? 29.16180 18.94086 17.73330 0.717 9.60339 C ? B ? 128 CB 1
   ATOM 10710 CG1 C ILE B 164 ? 28.69915 17.57159 17.17748 0.717 9.78238 C ? B ? 128 CG1 1
   ATOM 10711 CG2 C ILE B 164 ? 29.88828 19.73339 16.62758 0.717 10.26828 C ? B ? 128 CG2 1
   ATOM 10712 CD1 C ILE B 164 ? 27.55969 17.67512 16.22322 0.717 11.07199 C ? B ? 128 CD1 1
   ATOM 10713 H C ILE B 164 ? 28.47712 18.25165 19.99627 0.717 12.37540 H ? B ? 128 H 1
   ATOM 10714 HA C ILE B 164 ? 30.80316 18.16663 18.68873 0.717 12.46679 H ? B ? 128 HA 1
   ATOM 10715 HB C ILE B 164 ? 28.38163 19.43868 18.02385 0.717 11.52409 H ? B ? 128 HB 1
   ATOM 10716 HG12 C ILE B 164 ? 29.44114 17.15590 16.71105 0.717 11.73887 H ? B ? 128 HG12 1
   ATOM 10717 HG13 C ILE B 164 ? 28.41735 17.01192 17.91792 0.717 11.73887 H ? B ? 128 HG13 1
   ATOM 10718 HG21 C ILE B 164 ? 29.35335 19.70983 15.81875 0.717 12.32195 H ? B ? 128 HG21 1
   ATOM 10719 HG22 C ILE B 164 ? 30.00430 20.65070 16.92081 0.717 12.32195 H ? B ? 128 HG22 1
   ATOM 10720 HG23 C ILE B 164 ? 30.75348 19.32651 16.46391 0.717 12.32195 H ? B ? 128 HG23 1
   ATOM 10721 HD11 C ILE B 164 ? 27.24682 16.78280 16.00694 0.717 13.28640 H ? B ? 128 HD11 1
   ATOM 10722 HD12 C ILE B 164 ? 26.84585 18.18449 16.63780 0.717 13.28640 H ? B ? 128 HD12 1
   ATOM 10723 HD13 C ILE B 164 ? 27.86180 18.12391 15.41810 0.717 13.28640 H ? B ? 128 HD13 1
   ATOM 10724 N D ILE B 164 ? 29.49592 17.86252 20.20495 0.283 12.27153 N ? B ? 128 N 1
   ATOM 10725 CA D ILE B 164 ? 30.37296 18.45565 19.18867 0.283 9.05439 C ? B ? 128 CA 1
   ATOM 10726 C D ILE B 164 ? 30.87265 19.80410 19.68122 0.283 11.58647 C ? B ? 128 C 1
   ATOM 10727 O D ILE B 164 ? 30.06278 20.63868 20.11511 0.283 7.96385 O ? B ? 128 O 1
   ATOM 10728 CB D ILE B 164 ? 29.60257 18.63542 17.87546 0.283 6.16104 C ? B ? 128 CB 1
   ATOM 10729 CG1 D ILE B 164 ? 29.22639 17.28237 17.27983 0.283 10.22695 C ? B ? 128 CG1 1
   ATOM 10730 CG2 D ILE B 164 ? 30.40603 19.47609 16.88305 0.283 13.52517 C ? B ? 128 CG2 1
   ATOM 10731 CD1 D ILE B 164 ? 28.34594 17.41275 16.07105 0.283 8.43428 C ? B ? 128 CD1 1
   ATOM 10732 H D ILE B 164 ? 28.68201 17.74709 19.95232 0.283 14.72586 H ? B ? 128 H 1
   ATOM 10733 HA D ILE B 164 ? 31.13386 17.87229 19.04162 0.283 10.86528 H ? B ? 128 HA 1
   ATOM 10734 HB D ILE B 164 ? 28.78094 19.11246 18.07105 0.283 7.39327 H ? B ? 128 HB 1
   ATOM 10735 HG12 D ILE B 164 ? 30.03513 16.81682 17.01504 0.283 12.27236 H ? B ? 128 HG12 1
   ATOM 10736 HG13 D ILE B 164 ? 28.74861 16.76447 17.94647 0.283 12.27236 H ? B ? 128 HG13 1
   ATOM 10737 HG21 D ILE B 164 ? 29.97386 19.43920 16.01543 0.283 16.23022 H ? B ? 128 HG21 1
   ATOM 10738 HG22 D ILE B 164 ? 30.43716 20.39287 17.19838 0.283 16.23022 H ? B ? 128 HG22 1
   ATOM 10739 HG23 D ILE B 164 ? 31.30500 19.11716 16.82033 0.283 16.23022 H ? B ? 128 HG23 1
   ATOM 10740 HD11 D ILE B 164 ? 27.91966 16.55894 15.89728 0.283 10.12116 H ? B ? 128 HD11 1
   ATOM 10741 HD12 D ILE B 164 ? 27.67274 18.08980 16.24225 0.283 10.12116 H ? B ? 128 HD12 1
   ATOM 10742 HD13 D ILE B 164 ? 28.88972 17.67179 15.31073 0.283 10.12116 H ? B ? 128 HD13 1
   ATOM 10743 N C PRO B 165 ? 31.96295 20.33345 19.20989 0.717 11.26163 N ? B ? 129 N 1
   ATOM 10744 CA C PRO B 165 ? 32.54809 21.57581 19.72147 0.717 11.76709 C ? B ? 129 CA 1
   ATOM 10745 C C PRO B 165 ? 31.88360 22.79449 19.09001 0.717 10.21689 C ? B ? 129 C 1
   ATOM 10746 O C PRO B 165 ? 31.72133 22.86039 17.87019 0.717 10.50929 O ? B ? 129 O 1
   ATOM 10747 CB C PRO B 165 ? 34.03208 21.47136 19.32007 0.717 14.00257 C ? B ? 129 CB 1
   ATOM 10748 CG C PRO B 165 ? 34.28908 20.00001 19.24454 0.717 16.55987 C ? B ? 129 CG 1
   ATOM 10749 CD C PRO B 165 ? 32.98736 19.41251 18.68787 0.717 16.10906 C ? B ? 129 CD 1
   ATOM 10750 HA C PRO B 165 ? 32.47175 21.61722 20.68757 0.717 14.12053 H ? B ? 129 HA 1
   ATOM 10751 HB2 C PRO B 165 ? 34.17550 21.89634 18.45999 0.717 16.80310 H ? B ? 129 HB2 1
   ATOM 10752 HB3 C PRO B 165 ? 34.59001 21.89000 19.99412 0.717 16.80310 H ? B ? 129 HB3 1
   ATOM 10753 HG2 C PRO B 165 ? 35.03428 19.82239 18.64953 0.717 19.87187 H ? B ? 129 HG2 1
   ATOM 10754 HG3 C PRO B 165 ? 34.47970 19.64959 20.12872 0.717 19.87187 H ? B ? 129 HG3 1
   ATOM 10755 HD2 C PRO B 165 ? 32.99307 19.41371 17.71788 0.717 19.33089 H ? B ? 129 HD2 1
   ATOM 10756 HD3 C PRO B 165 ? 32.84439 18.51157 19.01767 0.717 19.33089 H ? B ? 129 HD3 1
   ATOM 10757 N D PRO B 165 ? 32.16816 20.09455 19.59813 0.283 11.28041 N ? B ? 129 N 1
   ATOM 10758 CA D PRO B 165 ? 32.65320 21.38321 20.09891 0.283 11.12003 C ? B ? 129 CA 1
   ATOM 10759 C D PRO B 165 ? 32.00956 22.55285 19.36892 0.283 11.72662 C ? B ? 129 C 1
   ATOM 10760 O D PRO B 165 ? 31.92182 22.57153 18.13560 0.283 9.08338 O ? B ? 129 O 1
   ATOM 10761 CB D PRO B 165 ? 34.16712 21.31856 19.85253 0.283 11.71542 C ? B ? 129 CB 1
   ATOM 10762 CG D PRO B 165 ? 34.47618 19.85082 19.82441 0.283 12.39275 C ? B ? 129 CG 1
   ATOM 10763 CD D PRO B 165 ? 33.26844 19.20771 19.18344 0.283 11.57938 C ? B ? 129 CD 1
   ATOM 10764 HA D PRO B 165 ? 32.47794 21.46199 21.04969 0.283 13.34405 H ? B ? 129 HA 1
   ATOM 10765 HB2 D PRO B 165 ? 34.38473 21.73794 19.00538 0.283 14.05852 H ? B ? 129 HB2 1
   ATOM 10766 HB3 D PRO B 165 ? 34.64096 21.76185 20.57356 0.283 14.05852 H ? B ? 129 HB3 1
   ATOM 10767 HG2 D PRO B 165 ? 35.27448 19.69131 19.29699 0.283 14.87131 H ? B ? 129 HG2 1
   ATOM 10768 HG3 D PRO B 165 ? 34.60463 19.52284 20.72819 0.283 14.87131 H ? B ? 129 HG3 1
   ATOM 10769 HD2 D PRO B 165 ? 33.35564 19.19108 18.21751 0.283 13.89528 H ? B ? 129 HD2 1
   ATOM 10770 HD3 D PRO B 165 ? 33.13467 18.30787 19.52002 0.283 13.89528 H ? B ? 129 HD3 1
   ATOM 10771 N C ASN B 166 ? 31.48198 23.74529 19.93990 0.717 11.97156 N ? B ? 130 N 1
   ATOM 10772 CA C ASN B 166 ? 30.94485 25.02406 19.49418 0.717 11.50898 C ? B ? 130 CA 1
   ATOM 10773 C C ASN B 166 ? 29.68771 24.85564 18.66556 0.717 8.94291 C ? B ? 130 C 1
   ATOM 10774 O C ASN B 166 ? 29.31945 25.71514 17.86918 0.717 9.71131 O ? B ? 130 O 1
   ATOM 10775 CB C ASN B 166 ? 32.02331 25.84507 18.79437 0.717 10.50211 C ? B ? 130 CB 1
   ATOM 10776 CG C ASN B 166 ? 33.13551 26.20584 19.74645 0.717 18.90299 C ? B ? 130 CG 1
   ATOM 10777 OD1 C ASN B 166 ? 34.29501 25.83144 19.54461 0.717 23.86208 O ? B ? 130 OD1 1
   ATOM 10778 ND2 C ASN B 166 ? 32.76605 26.88954 20.82453 0.717 16.35599 N ? B ? 130 ND2 1
   ATOM 10779 H C ASN B 166 ? 31.51339 23.66676 20.79573 0.717 14.36589 H ? B ? 130 H 1
   ATOM 10780 HA C ASN B 166 ? 30.66385 25.54170 20.26488 0.717 13.81079 H ? B ? 130 HA 1
   ATOM 10781 HB2 C ASN B 166 ? 32.39951 25.32801 18.06498 0.717 12.60254 H ? B ? 130 HB2 1
   ATOM 10782 HB3 C ASN B 166 ? 31.63348 26.66514 18.45317 0.717 12.60254 H ? B ? 130 HB3 1
   ATOM 10783 HD21 C ASN B 166 ? 33.35375 27.12555 21.40634 0.717 19.62721 H ? B ? 130 HD21 1
   ATOM 10784 HD22 C ASN B 166 ? 31.93926 27.09597 20.94035 0.717 19.62721 H ? B ? 130 HD22 1
   ATOM 10785 N D ASN B 166 ? 31.55480 23.52838 20.15654 0.283 12.52006 N ? B ? 130 N 1
   ATOM 10786 CA D ASN B 166 ? 31.06398 24.80358 19.64324 0.283 10.21370 C ? B ? 130 CA 1
   ATOM 10787 C D ASN B 166 ? 29.93146 24.63377 18.64179 0.283 11.30493 C ? B ? 130 C 1
   ATOM 10788 O D ASN B 166 ? 29.73298 25.47170 17.76009 0.283 8.73836 O ? B ? 130 O 1
   ATOM 10789 CB D ASN B 166 ? 32.20643 25.62948 19.05526 0.283 11.41058 C ? B ? 130 CB 1
   ATOM 10790 CG D ASN B 166 ? 33.22301 26.02532 20.10016 0.283 12.32153 C ? B ? 130 CG 1
   ATOM 10791 OD1 D ASN B 166 ? 34.40198 25.70750 19.97550 0.283 19.69140 O ? B ? 130 OD1 1
   ATOM 10792 ND2 D ASN B 166 ? 32.76414 26.70097 21.14792 0.283 17.48567 N ? B ? 130 ND2 1
   ATOM 10793 H D ASN B 166 ? 31.52040 23.47204 21.01400 0.283 15.02409 H ? B ? 130 H 1
   ATOM 10794 HA D ASN B 166 ? 30.68858 25.30217 20.38579 0.283 12.25645 H ? B ? 130 HA 1
   ATOM 10795 HB2 D ASN B 166 ? 32.65980 25.10661 18.37558 0.283 13.69271 H ? B ? 130 HB2 1
   ATOM 10796 HB3 D ASN B 166 ? 31.84437 26.43980 18.66385 0.283 13.69271 H ? B ? 130 HB3 1
   ATOM 10797 HD21 D ASN B 166 ? 33.30404 26.94881 21.76976 0.283 20.98282 H ? B ? 130 HD21 1
   ATOM 10798 HD22 D ASN B 166 ? 31.92718 26.89051 21.20436 0.283 20.98282 H ? B ? 130 HD22 1
   ATOM 10799 N C VAL B 167 ? 28.97545 23.74755 18.92253 0.717 11.52337 N ? B ? 131 N 1
   ATOM 10800 CA C VAL B 167 ? 27.75661 23.47625 18.16164 0.717 8.27919 C ? B ? 131 CA 1
   ATOM 10801 C C VAL B 167 ? 26.73333 24.57518 18.39801 0.717 10.22208 C ? B ? 131 C 1
   ATOM 10802 O C VAL B 167 ? 26.65120 25.15572 19.49017 0.717 8.36254 O ? B ? 131 O 1
   ATOM 10803 CB C VAL B 167 ? 27.18695 22.09137 18.49180 0.717 7.07554 C ? B ? 131 CB 1
   ATOM 10804 CG1 C VAL B 167 ? 26.69007 22.03140 19.92300 0.717 7.56549 C ? B ? 131 CG1 1
   ATOM 10805 CG2 C VAL B 167 ? 26.07561 21.70888 17.53490 0.717 9.04847 C ? B ? 131 CG2 1
   ATOM 10806 H C VAL B 167 ? 29.17386 23.15700 19.51539 0.717 13.82806 H ? B ? 131 H 1
   ATOM 10807 HA C VAL B 167 ? 27.98532 23.47695 17.21899 0.717 9.93504 H ? B ? 131 HA 1
   ATOM 10808 HB C VAL B 167 ? 27.90457 21.44646 18.39172 0.717 8.49066 H ? B ? 131 HB 1
   ATOM 10809 HG11 C VAL B 167 ? 26.44556 21.11683 20.13434 0.717 9.07861 H ? B ? 131 HG11 1
   ATOM 10810 HG12 C VAL B 167 ? 27.39749 22.33006 20.51567 0.717 9.07861 H ? B ? 131 HG12 1
   ATOM 10811 HG13 C VAL B 167 ? 25.91667 22.60985 20.01328 0.717 9.07861 H ? B ? 131 HG13 1
   ATOM 10812 HG21 C VAL B 167 ? 25.74431 20.82843 17.77143 0.717 10.85818 H ? B ? 131 HG21 1
   ATOM 10813 HG22 C VAL B 167 ? 25.36080 22.36090 17.60426 0.717 10.85818 H ? B ? 131 HG22 1
   ATOM 10814 HG23 C VAL B 167 ? 26.42702 21.69821 16.63086 0.717 10.85818 H ? B ? 131 HG23 1
   ATOM 10815 N D VAL B 167 ? 29.17898 23.54334 18.78691 0.283 9.73738 N ? B ? 131 N 1
   ATOM 10816 CA D VAL B 167 ? 28.01566 23.32458 17.93734 0.283 10.61573 C ? B ? 131 CA 1
   ATOM 10817 C D VAL B 167 ? 26.90349 24.27182 18.35843 0.283 11.06851 C ? B ? 131 C 1
   ATOM 10818 O D VAL B 167 ? 26.71179 24.55039 19.55132 0.283 13.13416 O ? B ? 131 O 1
   ATOM 10819 CB D VAL B 167 ? 27.56417 21.85854 18.03382 0.283 13.26190 C ? B ? 131 CB 1
   ATOM 10820 CG1 D VAL B 167 ? 26.98953 21.57145 19.41901 0.283 11.51868 C ? B ? 131 CG1 1
   ATOM 10821 CG2 D VAL B 167 ? 26.55060 21.53013 16.95457 0.283 8.46450 C ? B ? 131 CG2 1
   ATOM 10822 H D VAL B 167 ? 29.32108 22.92246 19.36476 0.283 11.68487 H ? B ? 131 H 1
   ATOM 10823 HA D VAL B 167 ? 28.24681 23.51219 17.01415 0.283 12.73890 H ? B ? 131 HA 1
   ATOM 10824 HB D VAL B 167 ? 28.33539 21.28623 17.89753 0.283 15.91429 H ? B ? 131 HB 1
   ATOM 10825 HG11 D VAL B 167 ? 26.59014 20.68749 19.41822 0.283 13.82243 H ? B ? 131 HG11 1
   ATOM 10826 HG12 D VAL B 167 ? 27.70557 21.61032 20.07221 0.283 13.82243 H ? B ? 131 HG12 1
   ATOM 10827 HG13 D VAL B 167 ? 26.31633 22.23841 19.62607 0.283 13.82243 H ? B ? 131 HG13 1
   ATOM 10828 HG21 D VAL B 167 ? 26.34307 20.58340 16.99378 0.283 10.15742 H ? B ? 131 HG21 1
   ATOM 10829 HG22 D VAL B 167 ? 25.74694 22.05151 17.10690 0.283 10.15742 H ? B ? 131 HG22 1
   ATOM 10830 HG23 D VAL B 167 ? 26.92859 21.75033 16.08881 0.283 10.15742 H ? B ? 131 HG23 1
   ATOM 10831 N C LYS B 168 ? 25.97022 24.88383 17.35462 0.717 9.80464 N ? B ? 132 N 1
   ATOM 10832 CA C LYS B 168 ? 24.80093 25.76638 17.40299 0.717 7.71165 C ? B ? 132 CA 1
   ATOM 10833 C C LYS B 168 ? 23.60448 24.82675 17.23419 0.717 9.12292 C ? B ? 132 C 1
   ATOM 10834 O C LYS B 168 ? 23.20400 24.48581 16.12277 0.717 8.02811 O ? B ? 132 O 1
   ATOM 10835 CB C LYS B 168 ? 24.86853 26.82288 16.32034 0.717 11.59878 C ? B ? 132 CB 1
   ATOM 10836 CG C LYS B 168 ? 26.15278 27.69412 16.40624 0.717 20.20840 C ? B ? 132 CG 1
   ATOM 10837 CD C LYS B 168 ? 26.18377 28.72087 15.29320 0.717 24.02400 C ? B ? 132 CD 1
   ATOM 10838 CE C LYS B 168 ? 27.57849 29.32953 15.10726 0.717 34.45676 C ? B ? 132 CE 1
   ATOM 10839 NZ C LYS B 168 ? 27.55711 30.29937 13.96779 0.717 45.19102 N ? B ? 132 NZ 1
   ATOM 10840 H C LYS B 168 ? 26.11527 24.57914 16.56359 0.717 11.76559 H ? B ? 132 H 1
   ATOM 10841 HA C LYS B 168 ? 24.74020 26.23692 18.24904 0.717 9.25400 H ? B ? 132 HA 1
   ATOM 10842 HB2 C LYS B 168 ? 24.85900 26.38726 15.45371 0.717 13.91856 H ? B ? 132 HB2 1
   ATOM 10843 HB3 C LYS B 168 ? 24.10131 27.41037 16.40480 0.717 13.91856 H ? B ? 132 HB3 1
   ATOM 10844 HG2 C LYS B 168 ? 26.17075 28.16129 17.25613 0.717 24.25009 H ? B ? 132 HG2 1
   ATOM 10845 HG3 C LYS B 168 ? 26.93506 27.12666 16.32297 0.717 24.25009 H ? B ? 132 HG3 1
   ATOM 10846 HD2 C LYS B 168 ? 25.92601 28.29599 14.46018 0.717 28.82881 H ? B ? 132 HD2 1
   ATOM 10847 HD3 C LYS B 168 ? 25.56653 29.43875 15.50435 0.717 28.82881 H ? B ? 132 HD3 1
   ATOM 10848 HE2 C LYS B 168 ? 27.84117 29.80029 15.91366 0.717 41.34813 H ? B ? 132 HE2 1
   ATOM 10849 HE3 C LYS B 168 ? 28.21869 28.62827 14.90903 0.717 41.34813 H ? B ? 132 HE3 1
   ATOM 10850 HZ1 C LYS B 168 ? 28.38002 30.41120 13.64776 0.717 54.22924 H ? B ? 132 HZ1 1
   ATOM 10851 HZ2 C LYS B 168 ? 27.03326 29.99276 13.31689 0.717 54.22924 H ? B ? 132 HZ2 1
   ATOM 10852 HZ3 C LYS B 168 ? 27.24500 31.08596 14.24338 0.717 54.22924 H ? B ? 132 HZ3 1
   ATOM 10853 N D LYS B 168 ? 26.17571 24.78335 17.37666 0.283 9.14606 N ? B ? 132 N 1
   ATOM 10854 CA D LYS B 168 ? 24.93592 25.50852 17.60451 0.283 10.19279 C ? B ? 132 CA 1
   ATOM 10855 C D LYS B 168 ? 23.79497 24.52845 17.35356 0.283 7.27031 C ? B ? 132 C 1
   ATOM 10856 O D LYS B 168 ? 23.66736 23.97955 16.25811 0.283 10.07426 O ? B ? 132 O 1
   ATOM 10857 CB D LYS B 168 ? 24.83028 26.70916 16.66459 0.283 9.40817 C ? B ? 132 CB 1
   ATOM 10858 CG D LYS B 168 ? 25.99367 27.72584 16.77805 0.283 17.11299 C ? B ? 132 CG 1
   ATOM 10859 CD D LYS B 168 ? 25.82895 28.89357 15.79545 0.283 20.80410 C ? B ? 132 CD 1
   ATOM 10860 CE D LYS B 168 ? 27.16017 29.60734 15.49728 0.283 32.97975 C ? B ? 132 CE 1
   ATOM 10861 NZ D LYS B 168 ? 27.78713 30.21123 16.69872 0.283 16.50515 N ? B ? 132 NZ 1
   ATOM 10862 H D LYS B 168 ? 26.38599 24.72138 16.54507 0.283 10.97529 H ? B ? 132 H 1
   ATOM 10863 HA D LYS B 168 ? 24.89123 25.84046 18.51484 0.283 12.23137 H ? B ? 132 HA 1
   ATOM 10864 HB2 D LYS B 168 ? 24.81450 26.38438 15.75071 0.283 11.28982 H ? B ? 132 HB2 1
   ATOM 10865 HB3 D LYS B 168 ? 24.00765 27.18360 16.86231 0.283 11.28982 H ? B ? 132 HB3 1
   ATOM 10866 HG2 D LYS B 168 ? 26.01624 28.08729 17.67791 0.283 20.53561 H ? B ? 132 HG2 1
   ATOM 10867 HG3 D LYS B 168 ? 26.83076 27.27783 16.57939 0.283 20.53561 H ? B ? 132 HG3 1
   ATOM 10868 HD2 D LYS B 168 ? 25.47511 28.55580 14.95783 0.283 24.96494 H ? B ? 132 HD2 1
   ATOM 10869 HD3 D LYS B 168 ? 25.21794 29.54409 16.17543 0.283 24.96494 H ? B ? 132 HD3 1
   ATOM 10870 HE2 D LYS B 168 ? 27.78518 28.96417 15.12769 0.283 39.57572 H ? B ? 132 HE2 1
   ATOM 10871 HE3 D LYS B 168 ? 26.99860 30.31832 14.85751 0.283 39.57572 H ? B ? 132 HE3 1
   ATOM 10872 HZ1 D LYS B 168 ? 28.65494 30.34578 16.55412 0.283 19.80620 H ? B ? 132 HZ1 1
   ATOM 10873 HZ2 D LYS B 168 ? 27.40085 30.99131 16.88410 0.283 19.80620 H ? B ? 132 HZ2 1
   ATOM 10874 HZ3 D LYS B 168 ? 27.69151 29.66830 17.39742 0.283 19.80620 H ? B ? 132 HZ3 1
   ATOM 10875 N C LEU B 169 ? 23.04293 24.38345 18.34998 0.717 10.30452 N ? B ? 133 N 1
   ATOM 10876 CA C LEU B 169 ? 21.96213 23.41192 18.29642 0.717 10.53759 C ? B ? 133 CA 1
   ATOM 10877 C C LEU B 169 ? 20.67876 24.08087 17.83735 0.717 9.39274 C ? B ? 133 C 1
   ATOM 10878 O C LEU B 169 ? 20.27419 25.10864 18.40037 0.717 12.12237 O ? B ? 133 O 1
   ATOM 10879 CB C LEU B 169 ? 21.74994 22.85071 19.69707 0.717 12.34030 C ? B ? 133 CB 1
   ATOM 10880 CG C LEU B 169 ? 21.36441 21.39833 19.79402 0.717 19.61696 C ? B ? 133 CG 1
   ATOM 10881 CD1 C LEU B 169 ? 22.55447 20.57677 19.34740 0.717 12.53746 C ? B ? 133 CD1 1
   ATOM 10882 CD2 C LEU B 169 ? 21.00840 21.13644 21.21012 0.717 24.14776 C ? B ? 133 CD2 1
   ATOM 10883 H C LEU B 169 ? 23.26726 24.62717 19.14362 0.717 12.36543 H ? B ? 133 H 1
   ATOM 10884 HA C LEU B 169 ? 22.18339 22.70021 17.67561 0.717 12.64512 H ? B ? 133 HA 1
   ATOM 10885 HB2 C LEU B 169 ? 22.57757 22.95842 20.19137 0.717 14.80837 H ? B ? 133 HB2 1
   ATOM 10886 HB3 C LEU B 169 ? 21.04198 23.36128 20.12016 0.717 14.80837 H ? B ? 133 HB3 1
   ATOM 10887 HG C LEU B 169 ? 20.60829 21.15882 19.23563 0.717 23.54037 H ? B ? 133 HG 1
   ATOM 10888 HD11 C LEU B 169 ? 22.40148 19.64738 19.57917 0.717 15.04497 H ? B ? 133 HD11 1
   ATOM 10889 HD12 C LEU B 169 ? 22.65697 20.66560 18.38693 0.717 15.04497 H ? B ? 133 HD12 1
   ATOM 10890 HD13 C LEU B 169 ? 23.34992 20.90306 19.79652 0.717 15.04497 H ? B ? 133 HD13 1
   ATOM 10891 HD21 C LEU B 169 ? 20.58730 20.26494 21.27390 0.717 28.97733 H ? B ? 133 HD21 1
   ATOM 10892 HD22 C LEU B 169 ? 21.81598 21.15369 21.74717 0.717 28.97733 H ? B ? 133 HD22 1
   ATOM 10893 HD23 C LEU B 169 ? 20.39456 21.82343 21.51367 0.717 28.97733 H ? B ? 133 HD23 1
   ATOM 10894 N D LEU B 169 ? 22.98733 24.28029 18.37171 0.283 10.12839 N ? B ? 133 N 1
   ATOM 10895 CA D LEU B 169 ? 21.86511 23.37328 18.20881 0.283 10.40343 C ? B ? 133 CA 1
   ATOM 10896 C D LEU B 169 ? 20.68576 24.12310 17.60203 0.283 7.74766 C ? B ? 133 C 1
   ATOM 10897 O D LEU B 169 ? 20.52147 25.33134 17.80482 0.283 9.16916 O ? B ? 133 O 1
   ATOM 10898 CB D LEU B 169 ? 21.49885 22.77443 19.56519 0.283 11.19260 C ? B ? 133 CB 1
   ATOM 10899 CG D LEU B 169 ? 22.53006 21.81127 20.14809 0.283 2.09565 C ? B ? 133 CG 1
   ATOM 10900 CD1 D LEU B 169 ? 23.91106 22.30595 20.31074 0.283 16.88304 C ? B ? 133 CD1 1
   ATOM 10901 CD2 D LEU B 169 ? 22.00546 21.34734 21.51503 0.283 6.25349 C ? B ? 133 CD2 1
   ATOM 10902 H D LEU B 169 ? 23.06672 24.62040 19.15760 0.283 12.15408 H ? B ? 133 H 1
   ATOM 10903 HA D LEU B 169 ? 22.08668 22.64123 17.61224 0.283 12.48413 H ? B ? 133 HA 1
   ATOM 10904 HB2 D LEU B 169 ? 21.38685 23.49967 20.19953 0.283 13.43114 H ? B ? 133 HB2 1
   ATOM 10905 HB3 D LEU B 169 ? 20.66625 22.28612 19.46916 0.283 13.43114 H ? B ? 133 HB3 1
   ATOM 10906 HG D LEU B 169 ? 22.62369 21.09956 19.49571 0.283 2.51480 H ? B ? 133 HG 1
   ATOM 10907 HD11 D LEU B 169 ? 24.46015 21.59496 20.67666 0.283 20.25966 H ? B ? 133 HD11 1
   ATOM 10908 HD12 D LEU B 169 ? 24.25383 22.57610 19.44447 0.283 20.25966 H ? B ? 133 HD12 1
   ATOM 10909 HD13 D LEU B 169 ? 23.90569 23.06432 20.91550 0.283 20.25966 H ? B ? 133 HD13 1
   ATOM 10910 HD21 D LEU B 169 ? 21.98634 20.37770 21.53343 0.283 7.50420 H ? B ? 133 HD21 1
   ATOM 10911 HD22 D LEU B 169 ? 22.59576 21.67978 22.20924 0.283 7.50420 H ? B ? 133 HD22 1
   ATOM 10912 HD23 D LEU B 169 ? 21.11068 21.69836 21.64560 0.283 7.50420 H ? B ? 133 HD23 1
   ATOM 10913 N C LYS B 170 ? 20.01820 23.50436 16.83080 0.717 8.19398 N ? B ? 134 N 1
   ATOM 10914 CA C LYS B 170 ? 18.67370 23.92838 16.41529 0.717 7.15819 C ? B ? 134 CA 1
   ATOM 10915 C C LYS B 170 ? 17.71794 22.82376 16.87203 0.717 6.54544 C ? B ? 134 C 1
   ATOM 10916 O C LYS B 170 ? 17.80434 21.66842 16.42659 0.717 6.66143 O ? B ? 134 O 1
   ATOM 10917 CB C LYS B 170 ? 18.62768 24.19858 14.92461 0.717 7.53132 C ? B ? 134 CB 1
   ATOM 10918 CG C LYS B 170 ? 17.32511 24.91072 14.50160 0.717 8.83746 C ? B ? 134 CG 1
   ATOM 10919 CD C LYS B 170 ? 17.25097 25.10455 13.02884 0.717 9.59741 C ? B ? 134 CD 1
   ATOM 10920 CE C LYS B 170 ? 16.08870 26.00361 12.59380 0.717 9.80621 C ? B ? 134 CE 1
   ATOM 10921 NZ C LYS B 170 ? 14.77801 25.41939 13.02701 0.717 9.30793 N ? B ? 134 NZ 1
   ATOM 10922 H C LYS B 170 ? 20.33219 22.85388 16.36403 0.717 9.83279 H ? B ? 134 H 1
   ATOM 10923 HA C LYS B 170 ? 18.40738 24.75638 16.84469 0.717 8.58984 H ? B ? 134 HA 1
   ATOM 10924 HB2 C LYS B 170 ? 19.37584 24.76591 14.68111 0.717 9.03760 H ? B ? 134 HB2 1
   ATOM 10925 HB3 C LYS B 170 ? 18.68104 23.35600 14.44700 0.717 9.03760 H ? B ? 134 HB3 1
   ATOM 10926 HG2 C LYS B 170 ? 16.56439 24.37476 14.77536 0.717 10.60497 H ? B ? 134 HG2 1
   ATOM 10927 HG3 C LYS B 170 ? 17.28583 25.78286 14.92436 0.717 10.60497 H ? B ? 134 HG3 1
   ATOM 10928 HD2 C LYS B 170 ? 18.07497 25.51555 12.72388 0.717 11.51690 H ? B ? 134 HD2 1
   ATOM 10929 HD3 C LYS B 170 ? 17.13388 24.24069 12.60347 0.717 11.51690 H ? B ? 134 HD3 1
   ATOM 10930 HE2 C LYS B 170 ? 16.18590 26.87893 13.00033 0.717 11.76747 H ? B ? 134 HE2 1
   ATOM 10931 HE3 C LYS B 170 ? 16.08586 26.08519 11.62724 0.717 11.76747 H ? B ? 134 HE3 1
   ATOM 10932 HZ1 C LYS B 170 ? 14.11006 25.95224 12.77796 0.717 11.16953 H ? B ? 134 HZ1 1
   ATOM 10933 HZ2 C LYS B 170 ? 14.66343 24.61925 12.65453 0.717 11.16953 H ? B ? 134 HZ2 1
   ATOM 10934 HZ3 C LYS B 170 ? 14.76203 25.33077 13.91244 0.717 11.16953 H ? B ? 134 HZ3 1
   ATOM 10935 N D LYS B 170 ? 19.86779 23.40410 16.83755 0.283 8.05829 N ? B ? 134 N 1
   ATOM 10936 CA D LYS B 170 ? 18.56658 23.91351 16.39549 0.283 6.85248 C ? B ? 134 CA 1
   ATOM 10937 C D LYS B 170 ? 17.54883 22.84257 16.77511 0.283 6.64107 C ? B ? 134 C 1
   ATOM 10938 O D LYS B 170 ? 17.35992 21.86671 16.03960 0.283 5.68468 O ? B ? 134 O 1
   ATOM 10939 CB D LYS B 170 ? 18.53926 24.21797 14.91159 0.283 8.01916 C ? B ? 134 CB 1
   ATOM 10940 CG D LYS B 170 ? 17.27222 24.97258 14.50839 0.283 9.04496 C ? B ? 134 CG 1
   ATOM 10941 CD D LYS B 170 ? 17.24449 25.25390 13.03338 0.283 9.74579 C ? B ? 134 CD 1
   ATOM 10942 CE D LYS B 170 ? 16.12024 26.20766 12.65193 0.283 9.87611 C ? B ? 134 CE 1
   ATOM 10943 NZ D LYS B 170 ? 14.77560 25.62295 12.92904 0.283 10.21443 N ? B ? 134 NZ 1
   ATOM 10944 H D LYS B 170 ? 20.04427 22.61014 16.55811 0.283 9.66996 H ? B ? 134 H 1
   ATOM 10945 HA D LYS B 170 ? 18.36052 24.74397 16.85241 0.283 8.22300 H ? B ? 134 HA 1
   ATOM 10946 HB2 D LYS B 170 ? 19.30573 24.76734 14.68441 0.283 9.62300 H ? B ? 134 HB2 1
   ATOM 10947 HB3 D LYS B 170 ? 18.56869 23.38556 14.41448 0.283 9.62300 H ? B ? 134 HB3 1
   ATOM 10948 HG2 D LYS B 170 ? 16.49475 24.43704 14.73119 0.283 10.85396 H ? B ? 134 HG2 1
   ATOM 10949 HG3 D LYS B 170 ? 17.23842 25.81909 14.98080 0.283 10.85396 H ? B ? 134 HG3 1
   ATOM 10950 HD2 D LYS B 170 ? 18.08601 25.65811 12.77001 0.283 11.69497 H ? B ? 134 HD2 1
   ATOM 10951 HD3 D LYS B 170 ? 17.11117 24.42205 12.55259 0.283 11.69497 H ? B ? 134 HD3 1
   ATOM 10952 HE2 D LYS B 170 ? 16.20700 27.02568 13.16594 0.283 11.85134 H ? B ? 134 HE2 1
   ATOM 10953 HE3 D LYS B 170 ? 16.17590 26.40420 11.70368 0.283 11.85134 H ? B ? 134 HE3 1
   ATOM 10954 HZ1 D LYS B 170 ? 14.15753 26.03521 12.43902 0.283 12.25733 H ? B ? 134 HZ1 1
   ATOM 10955 HZ2 D LYS B 170 ? 14.77318 24.75610 12.72740 0.283 12.25733 H ? B ? 134 HZ2 1
   ATOM 10956 HZ3 D LYS B 170 ? 14.57321 25.71971 13.79031 0.283 12.25733 H ? B ? 134 HZ3 1
   ATOM 10957 N C GLN B 171 ? 16.84510 23.15763 17.81594 0.717 7.58419 N ? B ? 135 N 1
   ATOM 10958 CA C GLN B 171 ? 16.05487 22.16417 18.53813 0.717 7.48322 C ? B ? 135 CA 1
   ATOM 10959 C C GLN B 171 ? 14.64339 22.16049 17.99514 0.717 7.52416 C ? B ? 135 C 1
   ATOM 10960 O C GLN B 171 ? 13.99477 23.21852 17.89091 0.717 9.24962 O ? B ? 135 O 1
   ATOM 10961 CB C GLN B 171 ? 16.11466 22.43614 20.05155 0.717 7.12549 C ? B ? 135 CB 1
   ATOM 10962 CG C GLN B 171 ? 17.48355 22.15072 20.56948 0.717 10.24205 C ? B ? 135 CG 1
   ATOM 10963 CD C GLN B 171 ? 17.74637 22.57039 21.98329 0.717 18.93222 C ? B ? 135 CD 1
   ATOM 10964 OE1 C GLN B 171 ? 18.37504 21.85132 22.77106 0.717 23.76561 O ? B ? 135 OE1 1
   ATOM 10965 NE2 C GLN B 171 ? 17.31191 23.76079 22.30644 0.717 19.86872 N ? B ? 135 NE2 1
   ATOM 10966 H C GLN B 171 ? 16.68948 23.96719 18.06088 0.717 9.10104 H ? B ? 135 H 1
   ATOM 10967 HA C GLN B 171 ? 16.40536 21.27027 18.40025 0.717 8.97988 H ? B ? 135 HA 1
   ATOM 10968 HB2 C GLN B 171 ? 15.90416 23.36720 20.22390 0.717 8.55061 H ? B ? 135 HB2 1
   ATOM 10969 HB3 C GLN B 171 ? 15.48176 21.86236 20.51101 0.717 8.55061 H ? B ? 135 HB3 1
   ATOM 10970 HG2 C GLN B 171 ? 17.63353 21.19357 20.52174 0.717 12.29047 H ? B ? 135 HG2 1
   ATOM 10971 HG3 C GLN B 171 ? 18.12416 22.61530 20.00851 0.717 12.29047 H ? B ? 135 HG3 1
   ATOM 10972 HE21 C GLN B 171 ? 16.90649 24.24393 21.72179 0.717 23.84248 H ? B ? 135 HE21 1
   ATOM 10973 HE22 C GLN B 171 ? 17.43161 24.06047 23.10360 0.717 23.84248 H ? B ? 135 HE22 1
   ATOM 10974 N D GLN B 171 ? 16.89828 23.02902 17.92566 0.283 7.92734 N ? B ? 135 N 1
   ATOM 10975 CA D GLN B 171 ? 16.12058 21.97123 18.56314 0.283 7.06104 C ? B ? 135 CA 1
   ATOM 10976 C D GLN B 171 ? 14.66197 22.03711 18.14670 0.283 7.48833 C ? B ? 135 C 1
   ATOM 10977 O D GLN B 171 ? 13.96423 23.01585 18.44797 0.283 2.21591 O ? B ? 135 O 1
   ATOM 10978 CB D GLN B 171 ? 16.19554 22.10921 20.07999 0.283 8.86295 C ? B ? 135 CB 1
   ATOM 10979 CG D GLN B 171 ? 17.53555 21.83436 20.62729 0.283 12.03343 C ? B ? 135 CG 1
   ATOM 10980 CD D GLN B 171 ? 17.73639 22.51494 21.93865 0.283 18.29650 C ? B ? 135 CD 1
   ATOM 10981 OE1 D GLN B 171 ? 17.42839 21.93877 23.00184 0.283 10.83374 O ? B ? 135 OE1 1
   ATOM 10982 NE2 D GLN B 171 ? 18.22757 23.77380 21.88409 0.283 2.20349 N ? B ? 135 NE2 1
   ATOM 10983 H D GLN B 171 ? 16.89370 23.77095 18.36053 0.283 9.51282 H ? B ? 135 H 1
   ATOM 10984 HA D GLN B 171 ? 16.48512 21.11964 18.27537 0.283 8.47327 H ? B ? 135 HA 1
   ATOM 10985 HB2 D GLN B 171 ? 15.95470 23.01655 20.32416 0.283 10.63555 H ? B ? 135 HB2 1
   ATOM 10986 HB3 D GLN B 171 ? 15.57516 21.48153 20.48255 0.283 10.63555 H ? B ? 135 HB3 1
   ATOM 10987 HG2 D GLN B 171 ? 17.63909 20.87900 20.75947 0.283 14.44013 H ? B ? 135 HG2 1
   ATOM 10988 HG3 D GLN B 171 ? 18.20834 22.15847 20.00825 0.283 14.44013 H ? B ? 135 HG3 1
   ATOM 10989 HE21 D GLN B 171 ? 18.40405 24.13391 21.12332 0.283 2.64421 H ? B ? 135 HE21 1
   ATOM 10990 HE22 D GLN B 171 ? 18.36345 24.21420 22.61016 0.283 2.64421 H ? B ? 135 HE22 1
   ATOM 10991 N C LEU B 172 ? 14.17160 20.97164 17.61331 0.717 6.21152 N ? B ? 136 N 1
   ATOM 10992 CA C LEU B 172 ? 12.85464 20.83445 16.98212 0.717 7.34498 C ? B ? 136 CA 1
   ATOM 10993 C C LEU B 172 ? 12.00233 19.81508 17.70914 0.717 7.15109 C ? B ? 136 C 1
   ATOM 10994 O C LEU B 172 ? 12.48385 18.78837 18.15981 0.717 7.43800 O ? B ? 136 O 1
   ATOM 10995 CB C LEU B 172 ? 12.90435 20.37023 15.53510 0.717 7.43167 C ? B ? 136 CB 1
   ATOM 10996 CG C LEU B 172 ? 13.34682 21.35656 14.46259 0.717 8.21372 C ? B ? 136 CG 1
   ATOM 10997 CD1 C LEU B 172 ? 12.42861 22.57040 14.30984 0.717 6.53775 C ? B ? 136 CD1 1
   ATOM 10998 CD2 C LEU B 172 ? 14.80509 21.82816 14.65553 0.717 11.90963 C ? B ? 136 CD2 1
   ATOM 10999 H C LEU B 172 ? 14.59538 20.22944 17.70900 0.717 7.45384 H ? B ? 136 H 1
   ATOM 11000 HA C LEU B 172 ? 12.45849 21.71855 17.03037 0.717 8.81399 H ? B ? 136 HA 1
   ATOM 11001 HB2 C LEU B 172 ? 13.51922 19.62134 15.49043 0.717 8.91802 H ? B ? 136 HB2 1
   ATOM 11002 HB3 C LEU B 172 ? 12.01115 20.08114 15.29112 0.717 8.91802 H ? B ? 136 HB3 1
   ATOM 11003 HG C LEU B 172 ? 13.29027 20.85619 13.63354 0.717 9.85648 H ? B ? 136 HG 1
   ATOM 11004 HD11 C LEU B 172 ? 12.67580 23.05423 13.50628 0.717 7.84532 H ? B ? 136 HD11 1
   ATOM 11005 HD12 C LEU B 172 ? 11.51028 22.26528 14.24291 0.717 7.84532 H ? B ? 136 HD12 1
   ATOM 11006 HD13 C LEU B 172 ? 12.53104 23.14349 15.08570 0.717 7.84532 H ? B ? 136 HD13 1
   ATOM 11007 HD21 C LEU B 172 ? 15.14467 22.15878 13.80920 0.717 14.29157 H ? B ? 136 HD21 1
   ATOM 11008 HD22 C LEU B 172 ? 14.82296 22.53613 15.31837 0.717 14.29157 H ? B ? 136 HD22 1
   ATOM 11009 HD23 C LEU B 172 ? 15.34202 21.07882 14.95735 0.717 14.29157 H ? B ? 136 HD23 1
   ATOM 11010 N D LEU B 172 ? 14.18822 20.96510 17.52022 0.283 6.49613 N ? B ? 136 N 1
   ATOM 11011 CA D LEU B 172 ? 12.82741 20.86766 17.01122 0.283 7.51910 C ? B ? 136 CA 1
   ATOM 11012 C D LEU B 172 ? 12.02949 19.82079 17.77544 0.283 7.27547 C ? B ? 136 C 1
   ATOM 11013 O D LEU B 172 ? 12.57933 18.85967 18.31718 0.283 7.92161 O ? B ? 136 O 1
   ATOM 11014 CB D LEU B 172 ? 12.83091 20.48799 15.52973 0.283 7.66816 C ? B ? 136 CB 1
   ATOM 11015 CG D LEU B 172 ? 13.35607 21.54952 14.55908 0.283 7.21387 C ? B ? 136 CG 1
   ATOM 11016 CD1 D LEU B 172 ? 12.68670 22.90531 14.79134 0.283 7.29552 C ? B ? 136 CD1 1
   ATOM 11017 CD2 D LEU B 172 ? 14.87878 21.68064 14.63134 0.283 11.44506 C ? B ? 136 CD2 1
   ATOM 11018 H D LEU B 172 ? 14.65386 20.25710 17.37355 0.283 7.79537 H ? B ? 136 H 1
   ATOM 11019 HA D LEU B 172 ? 12.39221 21.72674 17.12731 0.283 9.02294 H ? B ? 136 HA 1
   ATOM 11020 HB2 D LEU B 172 ? 13.38775 19.70114 15.42166 0.283 9.20181 H ? B ? 136 HB2 1
   ATOM 11021 HB3 D LEU B 172 ? 11.91870 20.28737 15.26796 0.283 9.20181 H ? B ? 136 HB3 1
   ATOM 11022 HG D LEU B 172 ? 13.13027 21.25903 13.66157 0.283 8.65666 H ? B ? 136 HG 1
   ATOM 11023 HD11 D LEU B 172 ? 12.84872 23.47342 14.02199 0.283 8.75464 H ? B ? 136 HD11 1
   ATOM 11024 HD12 D LEU B 172 ? 11.73321 22.77084 14.90829 0.283 8.75464 H ? B ? 136 HD12 1
   ATOM 11025 HD13 D LEU B 172 ? 13.06361 23.31132 15.58757 0.283 8.75464 H ? B ? 136 HD13 1
   ATOM 11026 HD21 D LEU B 172 ? 15.18526 22.21828 13.88440 0.283 13.73409 H ? B ? 136 HD21 1
   ATOM 11027 HD22 D LEU B 172 ? 15.11955 22.10872 15.46781 0.283 13.73409 H ? B ? 136 HD22 1
   ATOM 11028 HD23 D LEU B 172 ? 15.27440 20.79612 14.58656 0.283 13.73409 H ? B ? 136 HD23 1
   ATOM 11029 N C ASN B 173 ? 10.70292 20.10499 17.82169 0.717 6.26909 N ? B ? 137 N 1
   ATOM 11030 CA C ASN B 173 ? 9.76902 19.10468 18.33532 0.717 7.22674 C ? B ? 137 CA 1
   ATOM 11031 C C ASN B 173 ? 9.74042 17.85152 17.49334 0.717 6.67299 C ? B ? 137 C 1
   ATOM 11032 O C ASN B 173 ? 9.68521 16.74271 18.03602 0.717 7.01799 O ? B ? 137 O 1
   ATOM 11033 CB C ASN B 173 ? 8.37496 19.70497 18.37785 0.717 7.01452 C ? B ? 137 CB 1
   ATOM 11034 CG C ASN B 173 ? 8.23303 20.75887 19.43172 0.717 8.53282 C ? B ? 137 CG 1
   ATOM 11035 OD1 C ASN B 173 ? 8.95708 20.76125 20.41839 0.717 8.73221 O ? B ? 137 OD1 1
   ATOM 11036 ND2 C ASN B 173 ? 7.27994 21.63796 19.23266 0.717 8.38525 N ? B ? 137 ND2 1
   ATOM 11037 H C ASN B 173 ? 10.34507 20.85825 17.61158 0.717 7.52292 H ? B ? 137 H 1
   ATOM 11038 HA C ASN B 173 ? 10.05858 18.85675 19.22728 0.717 8.67211 H ? B ? 137 HA 1
   ATOM 11039 HB2 C ASN B 173 ? 8.17871 20.11070 17.51891 0.717 8.41744 H ? B ? 137 HB2 1
   ATOM 11040 HB3 C ASN B 173 ? 7.73347 19.00245 18.56722 0.717 8.41744 H ? B ? 137 HB3 1
   ATOM 11041 HD21 C ASN B 173 ? 7.14969 22.26770 19.80368 0.717 10.06231 H ? B ? 137 HD21 1
   ATOM 11042 HD22 C ASN B 173 ? 6.78537 21.58455 18.53113 0.717 10.06231 H ? B ? 137 HD22 1
   ATOM 11043 N D ASN B 173 ? 10.70718 20.02721 17.82079 0.283 6.32870 N ? B ? 137 N 1
   ATOM 11044 CA D ASN B 173 ? 9.83352 19.01936 18.41428 0.283 7.30541 C ? B ? 137 CA 1
   ATOM 11045 C D ASN B 173 ? 9.68141 17.80753 17.50590 0.283 6.87993 C ? B ? 137 C 1
   ATOM 11046 O D ASN B 173 ? 9.56481 16.67969 17.99716 0.283 7.19538 O ? B ? 137 O 1
   ATOM 11047 CB D ASN B 173 ? 8.45488 19.60971 18.73240 0.283 5.93454 C ? B ? 137 CB 1
   ATOM 11048 CG D ASN B 173 ? 8.49577 20.68593 19.81387 0.283 9.39295 C ? B ? 137 CG 1
   ATOM 11049 OD1 D ASN B 173 ? 9.29775 20.62627 20.74254 0.283 5.81796 O ? B ? 137 OD1 1
   ATOM 11050 ND2 D ASN B 173 ? 7.61108 21.66494 19.69826 0.283 7.58105 N ? B ? 137 ND2 1
   ATOM 11051 H D ASN B 173 ? 10.30436 20.72565 17.52159 0.283 7.59445 H ? B ? 137 H 1
   ATOM 11052 HA D ASN B 173 ? 10.23649 18.73214 19.24856 0.283 8.76651 H ? B ? 137 HA 1
   ATOM 11053 HB2 D ASN B 173 ? 8.09108 20.01010 17.92726 0.283 7.12146 H ? B ? 137 HB2 1
   ATOM 11054 HB3 D ASN B 173 ? 7.87224 18.89854 19.04169 0.283 7.12146 H ? B ? 137 HB3 1
   ATOM 11055 HD21 D ASN B 173 ? 7.59084 22.29723 20.28085 0.283 9.09728 H ? B ? 137 HD21 1
   ATOM 11056 HD22 D ASN B 173 ? 7.05693 21.66830 19.04061 0.283 9.09728 H ? B ? 137 HD22 1
   ATOM 11057 N . ARG B 174 ? 9.65052 18.01278 16.18687 1.000 6.10534 N ? B ? 138 N 1
   ATOM 11058 CA . ARG B 174 ? 9.35294 16.93353 15.24115 1.000 6.45252 C ? B ? 138 CA 1
   ATOM 11059 C . ARG B 174 ? 10.43534 16.82486 14.17548 1.000 7.76600 C ? B ? 138 C 1
   ATOM 11060 O . ARG B 174 ? 10.93786 17.81628 13.66100 1.000 7.87784 O ? B ? 138 O 1
   ATOM 11061 HA . ARG B 174 ? 9.33889 16.09503 15.72862 1.000 7.74304 H ? B ? 138 HA 1
   ATOM 11062 CB A ARG B 174 ? 7.99576 17.15810 14.56713 0.465 6.29496 C ? B ? 138 CB 1
   ATOM 11063 CG A ARG B 174 ? 6.82225 17.25228 15.52782 0.465 7.85885 C ? B ? 138 CG 1
   ATOM 11064 CD A ARG B 174 ? 6.42160 15.89329 16.08722 0.465 12.60784 C ? B ? 138 CD 1
   ATOM 11065 NE A ARG B 174 ? 5.54151 15.16870 15.18123 0.465 13.67343 N ? B ? 138 NE 1
   ATOM 11066 CZ A ARG B 174 ? 4.54409 14.39326 15.58880 0.465 11.33530 C ? B ? 138 CZ 1
   ATOM 11067 NH1 A ARG B 174 ? 4.28231 14.23388 16.87305 0.465 23.86064 N ? B ? 138 NH1 1
   ATOM 11068 NH2 A ARG B 174 ? 3.77634 13.79601 14.68619 0.465 12.08784 N ? B ? 138 NH2 1
   ATOM 11069 HB2 A ARG B 174 ? 8.03273 17.98880 14.06764 0.465 7.55396 H ? B ? 138 HB2 1
   ATOM 11070 HB3 A ARG B 174 ? 7.82319 16.41681 13.96579 0.465 7.55396 H ? B ? 138 HB3 1
   ATOM 11071 HG2 A ARG B 174 ? 7.06562 17.82466 16.27216 0.465 9.43064 H ? B ? 138 HG2 1
   ATOM 11072 HG3 A ARG B 174 ? 6.05745 17.62309 15.06040 0.465 9.43064 H ? B ? 138 HG3 1
   ATOM 11073 HD2 A ARG B 174 ? 7.21851 15.35844 16.22787 0.465 15.12943 H ? B ? 138 HD2 1
   ATOM 11074 HD3 A ARG B 174 ? 5.95401 16.01929 16.92769 0.465 15.12943 H ? B ? 138 HD3 1
   ATOM 11075 HE A ARG B 174 ? 5.67528 15.24747 14.33536 0.465 16.40813 H ? B ? 138 HE 1
   ATOM 11076 HH11 A ARG B 174 ? 4.76186 14.63616 17.46280 0.465 28.63279 H ? B ? 138 HH11 1
   ATOM 11077 HH12 A ARG B 174 ? 3.63225 13.72779 17.11981 0.465 28.63279 H ? B ? 138 HH12 1
   ATOM 11078 HH21 A ARG B 174 ? 3.92756 13.91334 13.84776 0.465 14.50542 H ? B ? 138 HH21 1
   ATOM 11079 HH22 A ARG B 174 ? 3.12755 13.29160 14.93964 0.465 14.50542 H ? B ? 138 HH22 1
   ATOM 11080 CB B ARG B 174 ? 7.99169 17.16214 14.58022 0.535 6.28418 C ? B ? 138 CB 1
   ATOM 11081 CG B ARG B 174 ? 6.83603 17.19725 15.56421 0.535 7.83780 C ? B ? 138 CG 1
   ATOM 11082 CD B ARG B 174 ? 6.43112 15.80151 15.99703 0.535 12.17029 C ? B ? 138 CD 1
   ATOM 11083 NE B ARG B 174 ? 5.58627 15.14637 15.00772 0.535 10.24187 N ? B ? 138 NE 1
   ATOM 11084 CZ B ARG B 174 ? 4.75452 14.15724 15.30260 0.535 7.59702 C ? B ? 138 CZ 1
   ATOM 11085 NH1 B ARG B 174 ? 4.66153 13.69677 16.53026 0.535 4.13150 N ? B ? 138 NH1 1
   ATOM 11086 NH2 B ARG B 174 ? 3.99249 13.64339 14.34079 0.535 12.62604 N ? B ? 138 NH2 1
   ATOM 11087 HB2 B ARG B 174 ? 8.00995 18.01227 14.11347 0.535 7.54103 H ? B ? 138 HB2 1
   ATOM 11088 HB3 B ARG B 174 ? 7.82470 16.44224 13.95193 0.535 7.54103 H ? B ? 138 HB3 1
   ATOM 11089 HG2 B ARG B 174 ? 7.10074 17.69609 16.35287 0.535 9.40537 H ? B ? 138 HG2 1
   ATOM 11090 HG3 B ARG B 174 ? 6.07034 17.62058 15.14540 0.535 9.40537 H ? B ? 138 HG3 1
   ATOM 11091 HD2 B ARG B 174 ? 7.22772 15.26188 16.12001 0.535 14.60436 H ? B ? 138 HD2 1
   ATOM 11092 HD3 B ARG B 174 ? 5.93596 15.85658 16.82931 0.535 14.60436 H ? B ? 138 HD3 1
   ATOM 11093 HE B ARG B 174 ? 5.62921 15.41463 14.19176 0.535 12.29026 H ? B ? 138 HE 1
   ATOM 11094 HH11 B ARG B 174 ? 5.14420 14.03768 17.15509 0.535 4.95781 H ? B ? 138 HH11 1
   ATOM 11095 HH12 B ARG B 174 ? 4.11802 13.05461 16.70863 0.535 4.95781 H ? B ? 138 HH12 1
   ATOM 11096 HH21 B ARG B 174 ? 4.04343 13.95321 13.54015 0.535 15.15126 H ? B ? 138 HH21 1
   ATOM 11097 HH22 B ARG B 174 ? 3.44894 13.00139 14.51966 0.535 15.15126 H ? B ? 138 HH22 1
   ATOM 11098 H C ARG B 174 ? 9.76157 18.77067 15.79587 0.717 7.32643 H ? B ? 138 H 1
   ATOM 11099 H D ARG B 174 ? 9.79950 18.77311 15.81363 0.283 7.32643 H ? B ? 138 H 1
   ATOM 11100 N A VAL B 175 ? 10.73799 15.58282 13.79326 0.668 6.61014 N ? B ? 139 N 1
   ATOM 11101 CA A VAL B 175 ? 11.83437 15.32805 12.85437 0.668 5.83035 C ? B ? 139 CA 1
   ATOM 11102 C A VAL B 175 ? 11.50606 15.88248 11.47914 0.668 6.07706 C ? B ? 139 C 1
   ATOM 11103 O A VAL B 175 ? 12.41683 16.22041 10.69395 0.668 5.86041 O ? B ? 139 O 1
   ATOM 11104 CB A VAL B 175 ? 12.05639 13.80706 12.77466 0.668 6.66496 C ? B ? 139 CB 1
   ATOM 11105 CG1 A VAL B 175 ? 13.05547 13.45211 11.65034 0.668 7.30677 C ? B ? 139 CG1 1
   ATOM 11106 CG2 A VAL B 175 ? 12.55184 13.25077 14.11853 0.668 5.84521 C ? B ? 139 CG2 1
   ATOM 11107 H A VAL B 175 ? 10.32866 14.87487 14.05946 0.668 7.93219 H ? B ? 139 H 1
   ATOM 11108 HA A VAL B 175 ? 12.63799 15.76898 13.17164 0.668 6.99644 H ? B ? 139 HA 1
   ATOM 11109 HB A VAL B 175 ? 11.20503 13.39031 12.56875 0.668 7.99797 H ? B ? 139 HB 1
   ATOM 11110 HG11 A VAL B 175 ? 13.29325 12.51456 11.72354 0.668 8.76814 H ? B ? 139 HG11 1
   ATOM 11111 HG12 A VAL B 175 ? 12.63756 13.62129 10.79149 0.668 8.76814 H ? B ? 139 HG12 1
   ATOM 11112 HG13 A VAL B 175 ? 13.84810 14.00289 11.74673 0.668 8.76814 H ? B ? 139 HG13 1
   ATOM 11113 HG21 A VAL B 175 ? 12.80232 12.32090 14.00235 0.668 7.01426 H ? B ? 139 HG21 1
   ATOM 11114 HG22 A VAL B 175 ? 13.32009 13.76638 14.40981 0.668 7.01426 H ? B ? 139 HG22 1
   ATOM 11115 HG23 A VAL B 175 ? 11.83859 13.32204 14.77206 0.668 7.01426 H ? B ? 139 HG23 1
   ATOM 11116 N D VAL B 175 ? 10.76115 15.57649 13.83614 0.332 6.66887 N ? B ? 139 N 1
   ATOM 11117 CA D VAL B 175 ? 11.83632 15.31435 12.88338 0.332 5.89825 C ? B ? 139 CA 1
   ATOM 11118 C D VAL B 175 ? 11.52347 15.95592 11.54185 0.332 5.96879 C ? B ? 139 C 1
   ATOM 11119 O D VAL B 175 ? 12.42731 16.45147 10.85272 0.332 7.57084 O ? B ? 139 O 1
   ATOM 11120 CB D VAL B 175 ? 12.04889 13.79555 12.75043 0.332 6.71323 C ? B ? 139 CB 1
   ATOM 11121 CG1 D VAL B 175 ? 12.98739 13.48285 11.58032 0.332 7.36808 C ? B ? 139 CG1 1
   ATOM 11122 CG2 D VAL B 175 ? 12.60382 13.21708 14.06113 0.332 5.84983 C ? B ? 139 CG2 1
   ATOM 11123 H D VAL B 175 ? 10.37772 14.86975 14.14127 0.332 8.00266 H ? B ? 139 H 1
   ATOM 11124 HA D VAL B 175 ? 12.65693 15.71110 13.21519 0.332 7.07792 H ? B ? 139 HA 1
   ATOM 11125 HB D VAL B 175 ? 11.19461 13.37305 12.56990 0.332 8.05590 H ? B ? 139 HB 1
   ATOM 11126 HG11 D VAL B 175 ? 13.29767 12.56730 11.66031 0.332 8.84171 H ? B ? 139 HG11 1
   ATOM 11127 HG12 D VAL B 175 ? 12.50276 13.59632 10.74776 0.332 8.84171 H ? B ? 139 HG12 1
   ATOM 11128 HG13 D VAL B 175 ? 13.74204 14.09159 11.60938 0.332 8.84171 H ? B ? 139 HG13 1
   ATOM 11129 HG21 D VAL B 175 ? 12.76682 12.26814 13.94349 0.332 7.01981 H ? B ? 139 HG21 1
   ATOM 11130 HG22 D VAL B 175 ? 13.43285 13.67042 14.28040 0.332 7.01981 H ? B ? 139 HG22 1
   ATOM 11131 HG23 D VAL B 175 ? 11.95396 13.35596 14.76774 0.332 7.01981 H ? B ? 139 HG23 1
   ATOM 11132 N A SER B 176 ? 10.23056 15.93972 11.10927 0.668 7.54440 N ? B ? 140 N 1
   ATOM 11133 CA A SER B 176 ? 9.86950 16.49142 9.80591 0.668 7.66382 C ? B ? 140 CA 1
   ATOM 11134 C A SER B 176 ? 10.34602 17.93227 9.63442 0.668 7.04556 C ? B ? 140 C 1
   ATOM 11135 O A SER B 176 ? 10.76803 18.30591 8.53718 0.668 7.02691 O ? B ? 140 O 1
   ATOM 11136 CB A SER B 176 ? 8.38117 16.34632 9.54577 0.668 9.51124 C ? B ? 140 CB 1
   ATOM 11137 OG A SER B 176 ? 7.66409 16.66269 10.70256 0.668 13.02861 O ? B ? 140 OG 1
   ATOM 11138 H A SER B 176 ? 9.56576 15.67126 11.58421 0.668 9.05329 H ? B ? 140 H 1
   ATOM 11139 HA A SER B 176 ? 10.31626 15.96974 9.12096 0.668 9.19660 H ? B ? 140 HA 1
   ATOM 11140 HB2 A SER B 176 ? 8.12082 16.95051 8.83298 0.668 11.41351 H ? B ? 140 HB2 1
   ATOM 11141 HB3 A SER B 176 ? 8.18898 15.43032 9.29099 0.668 11.41351 H ? B ? 140 HB3 1
   ATOM 11142 HG A SER B 176 ? 6.84271 16.69908 10.53047 0.668 15.63434 H ? B ? 140 HG 1
   ATOM 11143 N D SER B 176 ? 10.24987 15.94912 11.13405 0.332 7.51819 N ? B ? 140 N 1
   ATOM 11144 CA D SER B 176 ? 9.86137 16.51935 9.84323 0.332 7.59595 C ? B ? 140 CA 1
   ATOM 11145 C D SER B 176 ? 10.37474 17.94810 9.67149 0.332 7.20066 C ? B ? 140 C 1
   ATOM 11146 O D SER B 176 ? 10.78597 18.33754 8.57146 0.332 7.01982 O ? B ? 140 O 1
   ATOM 11147 CB D SER B 176 ? 8.34084 16.46626 9.68186 0.332 9.69995 C ? B ? 140 CB 1
   ATOM 11148 OG D SER B 176 ? 7.70884 17.24180 10.68828 0.332 5.20556 O ? B ? 140 OG 1
   ATOM 11149 H D SER B 176 ? 9.59467 15.62159 11.58465 0.332 9.02184 H ? B ? 140 H 1
   ATOM 11150 HA D SER B 176 ? 10.25751 15.98229 9.13929 0.332 9.11515 H ? B ? 140 HA 1
   ATOM 11151 HB2 D SER B 176 ? 8.10146 16.82031 8.81108 0.332 11.63996 H ? B ? 140 HB2 1
   ATOM 11152 HB3 D SER B 176 ? 8.04544 15.54550 9.75825 0.332 11.63996 H ? B ? 140 HB3 1
   ATOM 11153 HG D SER B 176 ? 6.89329 17.04551 10.73250 0.332 6.24668 H ? B ? 140 HG 1
   ATOM 11154 N A ASP B 177 ? 10.34005 18.74639 10.69526 0.668 7.21251 N ? B ? 141 N 1
   ATOM 11155 CA A ASP B 177 ? 10.84878 20.11295 10.57967 0.668 7.61733 C ? B ? 141 CA 1
   ATOM 11156 C A ASP B 177 ? 12.35899 20.15577 10.44563 0.668 6.49034 C ? B ? 141 C 1
   ATOM 11157 O A ASP B 177 ? 12.87456 21.08545 9.84332 0.668 6.84355 O ? B ? 141 O 1
   ATOM 11158 CB A ASP B 177 ? 10.34528 20.91234 11.75657 0.668 7.29685 C ? B ? 141 CB 1
   ATOM 11159 CG A ASP B 177 ? 8.86360 21.10331 11.69759 0.668 8.56283 C ? B ? 141 CG 1
   ATOM 11160 OD1 A ASP B 177 ? 8.35874 21.56230 10.63252 0.668 10.19579 O ? B ? 141 OD1 1
   ATOM 11161 OD2 A ASP B 177 ? 8.16862 20.72913 12.65893 0.668 9.71929 O ? B ? 141 OD2 1
   ATOM 11162 H A ASP B 177 ? 10.05224 18.53504 11.47762 0.668 8.65502 H ? B ? 141 H 1
   ATOM 11163 HA A ASP B 177 ? 10.50903 20.53063 9.77282 0.668 9.14082 H ? B ? 141 HA 1
   ATOM 11164 HB2 A ASP B 177 ? 10.55988 20.44341 12.57811 0.668 8.75624 H ? B ? 141 HB2 1
   ATOM 11165 HB3 A ASP B 177 ? 10.76579 21.78645 11.75395 0.668 8.75624 H ? B ? 141 HB3 1
   ATOM 11166 N D ASP B 177 ? 10.37102 18.74458 10.74810 0.332 7.27721 N ? B ? 141 N 1
   ATOM 11167 CA D ASP B 177 ? 10.85317 20.12289 10.68108 0.332 7.51853 C ? B ? 141 CA 1
   ATOM 11168 C D ASP B 177 ? 12.37154 20.20679 10.60668 0.332 7.12823 C ? B ? 141 C 1
   ATOM 11169 O D ASP B 177 ? 12.89362 21.21335 10.12743 0.332 8.52757 O ? B ? 141 O 1
   ATOM 11170 CB D ASP B 177 ? 10.30668 20.87829 11.88747 0.332 7.11598 C ? B ? 141 CB 1
   ATOM 11171 CG D ASP B 177 ? 8.80403 21.08596 11.80642 0.332 8.52829 C ? B ? 141 CG 1
   ATOM 11172 OD1 D ASP B 177 ? 8.34633 21.82734 10.90269 0.332 6.91580 O ? B ? 141 OD1 1
   ATOM 11173 OD2 D ASP B 177 ? 8.06079 20.48706 12.61484 0.332 9.11118 O ? B ? 141 OD2 1
   ATOM 11174 H D ASP B 177 ? 10.09407 18.50842 11.52728 0.332 8.73267 H ? B ? 141 H 1
   ATOM 11175 HA D ASP B 177 ? 10.52423 20.55726 9.87856 0.332 9.02225 H ? B ? 141 HA 1
   ATOM 11176 HB2 D ASP B 177 ? 10.49835 20.37240 12.69261 0.332 8.53919 H ? B ? 141 HB2 1
   ATOM 11177 HB3 D ASP B 177 ? 10.72961 21.74995 11.93479 0.332 8.53919 H ? B ? 141 HB3 1
   ATOM 11178 N A GLU B 178 ? 13.07987 19.17007 11.00662 0.668 7.07603 N ? B ? 142 N 1
   ATOM 11179 CA A GLU B 178 ? 14.52336 19.12026 10.82258 0.668 6.88422 C ? B ? 142 CA 1
   ATOM 11180 C A GLU B 178 ? 14.86070 18.95695 9.35484 0.668 6.18130 C ? B ? 142 C 1
   ATOM 11181 O A GLU B 178 ? 15.77212 19.60958 8.84623 0.668 6.73898 O ? B ? 142 O 1
   ATOM 11182 CB A GLU B 178 ? 15.10619 17.98340 11.65964 0.668 7.69227 C ? B ? 142 CB 1
   ATOM 11183 CG A GLU B 178 ? 14.84601 18.17971 13.16327 0.668 9.02384 C ? B ? 142 CG 1
   ATOM 11184 CD A GLU B 178 ? 15.13303 16.94358 13.94721 0.668 8.18823 C ? B ? 142 CD 1
   ATOM 11185 OE1 A GLU B 178 ? 16.23665 16.35687 13.70776 0.668 7.86040 O ? B ? 142 OE1 1
   ATOM 11186 OE2 A GLU B 178 ? 14.27740 16.49242 14.73634 0.668 9.23397 O ? B ? 142 OE2 1
   ATOM 11187 H A GLU B 178 ? 12.75655 18.53447 11.48732 0.668 8.49126 H ? B ? 142 H 1
   ATOM 11188 HA A GLU B 178 ? 14.92754 19.94623 11.13132 0.668 8.26108 H ? B ? 142 HA 1
   ATOM 11189 HB2 A GLU B 178 ? 14.69783 17.14653 11.38800 0.668 9.23074 H ? B ? 142 HB2 1
   ATOM 11190 HB3 A GLU B 178 ? 16.06537 17.94510 11.52037 0.668 9.23074 H ? B ? 142 HB3 1
   ATOM 11191 HG2 A GLU B 178 ? 15.41799 18.88902 13.49587 0.668 10.82863 H ? B ? 142 HG2 1
   ATOM 11192 HG3 A GLU B 178 ? 13.91443 18.41422 13.29768 0.668 10.82863 H ? B ? 142 HG3 1
   ATOM 11193 N D GLU B 178 ? 13.08667 19.17703 11.08132 0.332 7.11634 N ? B ? 142 N 1
   ATOM 11194 CA D GLU B 178 ? 14.53249 19.12699 10.90040 0.332 6.96611 C ? B ? 142 CA 1
   ATOM 11195 C D GLU B 178 ? 14.88021 18.99814 9.42506 0.332 6.12229 C ? B ? 142 C 1
   ATOM 11196 O D GLU B 178 ? 15.80015 19.66291 8.93944 0.332 6.96876 O ? B ? 142 O 1
   ATOM 11197 CB D GLU B 178 ? 15.11077 17.96414 11.71156 0.332 7.75526 C ? B ? 142 CB 1
   ATOM 11198 CG D GLU B 178 ? 14.76917 18.04611 13.20954 0.332 8.35627 C ? B ? 142 CG 1
   ATOM 11199 CD D GLU B 178 ? 15.15376 16.80589 13.97148 0.332 9.40379 C ? B ? 142 CD 1
   ATOM 11200 OE1 D GLU B 178 ? 16.29319 16.32017 13.76760 0.332 7.70643 O ? B ? 142 OE1 1
   ATOM 11201 OE2 D GLU B 178 ? 14.32281 16.31035 14.75994 0.332 7.92052 O ? B ? 142 OE2 1
   ATOM 11202 H D GLU B 178 ? 12.75802 18.50524 11.50593 0.332 8.53962 H ? B ? 142 H 1
   ATOM 11203 HA D GLU B 178 ? 14.93521 19.94495 11.23154 0.332 8.35934 H ? B ? 142 HA 1
   ATOM 11204 HB2 D GLU B 178 ? 14.75121 17.13139 11.36785 0.332 9.30632 H ? B ? 142 HB2 1
   ATOM 11205 HB3 D GLU B 178 ? 16.07682 17.96949 11.62428 0.332 9.30632 H ? B ? 142 HB3 1
   ATOM 11206 HG2 D GLU B 178 ? 15.24452 18.79596 13.60028 0.332 10.02754 H ? B ? 142 HG2 1
   ATOM 11207 HG3 D GLU B 178 ? 13.81244 18.17222 13.30784 0.332 10.02754 H ? B ? 142 HG3 1
   ATOM 11208 N A PHE B 179 ? 14.15369 18.06462 8.65864 0.668 6.09218 N ? B ? 143 N 1
   ATOM 11209 CA A PHE B 179 ? 14.37740 17.88390 7.22745 0.668 6.54719 C ? B ? 143 CA 1
   ATOM 11210 C A PHE B 179 ? 14.01081 19.12555 6.42697 0.668 7.01023 C ? B ? 143 C 1
   ATOM 11211 O A PHE B 179 ? 14.78713 19.55509 5.56135 0.668 6.48296 O ? B ? 143 O 1
   ATOM 11212 CB A PHE B 179 ? 13.68774 16.59519 6.76180 0.668 7.20738 C ? B ? 143 CB 1
   ATOM 11213 CG A PHE B 179 ? 14.49892 15.38508 7.11056 0.668 6.84987 C ? B ? 143 CG 1
   ATOM 11214 CD1 A PHE B 179 ? 14.37407 14.78884 8.35423 0.668 7.75572 C ? B ? 143 CD1 1
   ATOM 11215 CD2 A PHE B 179 ? 15.45059 14.89487 6.23121 0.668 7.21652 C ? B ? 143 CD2 1
   ATOM 11216 CE1 A PHE B 179 ? 15.18272 13.71126 8.70193 0.668 6.63877 C ? B ? 143 CE1 1
   ATOM 11217 CE2 A PHE B 179 ? 16.24717 13.82197 6.58229 0.668 7.80416 C ? B ? 143 CE2 1
   ATOM 11218 CZ A PHE B 179 ? 16.12397 13.25397 7.80880 0.668 5.84467 C ? B ? 143 CZ 1
   ATOM 11219 H A PHE B 179 ? 13.54399 17.55616 8.98929 0.668 7.31064 H ? B ? 143 H 1
   ATOM 11220 HA A PHE B 179 ? 15.32254 17.75762 7.04950 0.668 7.85664 H ? B ? 143 HA 1
   ATOM 11221 HB2 A PHE B 179 ? 12.82308 16.51931 7.19481 0.668 8.64887 H ? B ? 143 HB2 1
   ATOM 11222 HB3 A PHE B 179 ? 13.57532 16.62120 5.79869 0.668 8.64887 H ? B ? 143 HB3 1
   ATOM 11223 HD1 A PHE B 179 ? 13.74629 15.11044 8.96034 0.668 9.30688 H ? B ? 143 HD1 1
   ATOM 11224 HD2 A PHE B 179 ? 15.55426 15.29179 5.39658 0.668 8.65984 H ? B ? 143 HD2 1
   ATOM 11225 HE1 A PHE B 179 ? 15.08762 13.30305 9.53213 0.668 7.96655 H ? B ? 143 HE1 1
   ATOM 11226 HE2 A PHE B 179 ? 16.86919 13.48822 5.97682 0.668 9.36501 H ? B ? 143 HE2 1
   ATOM 11227 HZ A PHE B 179 ? 16.68123 12.54881 8.04778 0.668 7.01362 H ? B ? 143 HZ 1
   ATOM 11228 N D PHE B 179 ? 14.16083 18.13916 8.69466 0.332 6.14388 N ? B ? 143 N 1
   ATOM 11229 CA D PHE B 179 ? 14.38856 17.99825 7.25828 0.332 6.24038 C ? B ? 143 CA 1
   ATOM 11230 C D PHE B 179 ? 13.94918 19.23229 6.47677 0.332 7.60313 C ? B ? 143 C 1
   ATOM 11231 O D PHE B 179 ? 14.53240 19.53522 5.43116 0.332 8.99864 O ? B ? 143 O 1
   ATOM 11232 CB D PHE B 179 ? 13.71817 16.71391 6.75637 0.332 6.90777 C ? B ? 143 CB 1
   ATOM 11233 CG D PHE B 179 ? 14.51069 15.47895 7.08166 0.332 6.79787 C ? B ? 143 CG 1
   ATOM 11234 CD1 D PHE B 179 ? 14.34217 14.83010 8.29490 0.332 7.65887 C ? B ? 143 CD1 1
   ATOM 11235 CD2 D PHE B 179 ? 15.45327 14.99058 6.19437 0.332 7.32605 C ? B ? 143 CD2 1
   ATOM 11236 CE1 D PHE B 179 ? 15.10073 13.70932 8.60938 0.332 6.75347 C ? B ? 143 CE1 1
   ATOM 11237 CE2 D PHE B 179 ? 16.20905 13.87663 6.50810 0.332 8.07191 C ? B ? 143 CE2 1
   ATOM 11238 CZ D PHE B 179 ? 16.03430 13.24204 7.70851 0.332 6.29785 C ? B ? 143 CZ 1
   ATOM 11239 H D PHE B 179 ? 13.54043 17.63136 9.00584 0.332 7.37268 H ? B ? 143 H 1
   ATOM 11240 HA D PHE B 179 ? 15.33939 17.90688 7.08951 0.332 7.48847 H ? B ? 143 HA 1
   ATOM 11241 HB2 D PHE B 179 ? 12.84617 16.62944 7.17275 0.332 8.28934 H ? B ? 143 HB2 1
   ATOM 11242 HB3 D PHE B 179 ? 13.62211 16.76383 5.79243 0.332 8.28934 H ? B ? 143 HB3 1
   ATOM 11243 HD1 D PHE B 179 ? 13.71549 15.14794 8.90411 0.332 9.19066 H ? B ? 143 HD1 1
   ATOM 11244 HD2 D PHE B 179 ? 15.57979 15.41670 5.37748 0.332 8.79128 H ? B ? 143 HD2 1
   ATOM 11245 HE1 D PHE B 179 ? 14.97943 13.27639 9.42348 0.332 8.10418 H ? B ? 143 HE1 1
   ATOM 11246 HE2 D PHE B 179 ? 16.83804 13.55733 5.90204 0.332 9.68631 H ? B ? 143 HE2 1
   ATOM 11247 HZ D PHE B 179 ? 16.54633 12.49416 7.91684 0.332 7.55743 H ? B ? 143 HZ 1
   ATOM 11248 N A MET B 180 ? 12.89572 19.78107 6.76961 0.668 7.26598 N ? B ? 144 N 1
   ATOM 11249 CA A MET B 180 ? 12.56929 21.05577 6.12510 0.668 8.22110 C ? B ? 144 CA 1
   ATOM 11250 C A MET B 180 ? 13.64295 22.10936 6.37871 0.668 7.48477 C ? B ? 144 C 1
   ATOM 11251 O A MET B 180 ? 14.02442 22.84280 5.45785 0.668 6.79847 O ? B ? 144 O 1
   ATOM 11252 CB A MET B 180 ? 11.21366 21.53273 6.63673 0.668 5.73278 C ? B ? 144 CB 1
   ATOM 11253 CG A MET B 180 ? 10.04980 20.68447 6.19181 0.668 7.52162 C ? B ? 144 CG 1
   ATOM 11254 SD A MET B 180 ? 8.53694 20.92520 7.19653 0.668 7.78473 S ? B ? 144 SD 1
   ATOM 11255 CE A MET B 180 ? 8.11767 22.64269 6.88978 0.668 8.91465 C ? B ? 144 CE 1
   ATOM 11256 H A MET B 180 ? 12.32638 19.51597 7.35712 0.668 8.71919 H ? B ? 144 H 1
   ATOM 11257 HA A MET B 180 ? 12.50974 20.91912 5.16662 0.668 9.86534 H ? B ? 144 HA 1
   ATOM 11258 HB2 A MET B 180 ? 11.22867 21.52570 7.60659 0.668 6.87936 H ? B ? 144 HB2 1
   ATOM 11259 HB3 A MET B 180 ? 11.06051 22.43449 6.31383 0.668 6.87936 H ? B ? 144 HB3 1
   ATOM 11260 HG2 A MET B 180 ? 9.83356 20.90784 5.27299 0.668 9.02596 H ? B ? 144 HG2 1
   ATOM 11261 HG3 A MET B 180 ? 10.30185 19.74996 6.25555 0.668 9.02596 H ? B ? 144 HG3 1
   ATOM 11262 HE1 A MET B 180 ? 7.32195 22.86884 7.39633 0.668 10.69759 H ? B ? 144 HE1 1
   ATOM 11263 HE2 A MET B 180 ? 8.85822 23.20333 7.16937 0.668 10.69759 H ? B ? 144 HE2 1
   ATOM 11264 HE3 A MET B 180 ? 7.95147 22.76272 5.94170 0.668 10.69759 H ? B ? 144 HE3 1
   ATOM 11265 N D MET B 180 ? 12.97402 19.99310 6.98338 0.332 6.54932 N ? B ? 144 N 1
   ATOM 11266 CA D MET B 180 ? 12.65109 21.26736 6.33916 0.332 4.58233 C ? B ? 144 CA 1
   ATOM 11267 C D MET B 180 ? 13.72284 22.30415 6.61370 0.332 5.83223 C ? B ? 144 C 1
   ATOM 11268 O D MET B 180 ? 13.98425 23.16142 5.76604 0.332 10.71197 O ? B ? 144 O 1
   ATOM 11269 CB D MET B 180 ? 11.30590 21.75454 6.86345 0.332 7.34611 C ? B ? 144 CB 1
   ATOM 11270 CG D MET B 180 ? 10.14015 20.91071 6.39800 0.332 5.61954 C ? B ? 144 CG 1
   ATOM 11271 SD D MET B 180 ? 8.52550 21.43158 7.02116 0.332 15.48694 S ? B ? 144 SD 1
   ATOM 11272 CE D MET B 180 ? 8.31350 23.08136 6.30630 0.332 7.38417 C ? B ? 144 CE 1
   ATOM 11273 H D MET B 180 ? 12.50077 19.80081 7.67523 0.332 7.85920 H ? B ? 144 H 1
   ATOM 11274 HA D MET B 180 ? 12.58175 21.13877 5.38023 0.332 5.49881 H ? B ? 144 HA 1
   ATOM 11275 HB2 D MET B 180 ? 11.32097 21.73289 7.83309 0.332 8.81535 H ? B ? 144 HB2 1
   ATOM 11276 HB3 D MET B 180 ? 11.15902 22.66209 6.55412 0.332 8.81535 H ? B ? 144 HB3 1
   ATOM 11277 HG2 D MET B 180 ? 10.10278 20.94524 5.42934 0.332 6.74346 H ? B ? 144 HG2 1
   ATOM 11278 HG3 D MET B 180 ? 10.28447 19.99771 6.69210 0.332 6.74346 H ? B ? 144 HG3 1
   ATOM 11279 HE1 D MET B 180 ? 7.46209 23.44430 6.59659 0.332 8.86102 H ? B ? 144 HE1 1
   ATOM 11280 HE2 D MET B 180 ? 9.03694 23.65214 6.60921 0.332 8.86102 H ? B ? 144 HE2 1
   ATOM 11281 HE3 D MET B 180 ? 8.33054 23.01097 5.33900 0.332 8.86102 H ? B ? 144 HE3 1
   ATOM 11282 N A ASP B 181 ? 14.19697 22.15856 7.59424 0.668 7.28458 N ? B ? 145 N 1
   ATOM 11283 CA A ASP B 181 ? 15.26867 23.11726 7.88760 0.668 6.29501 C ? B ? 145 CA 1
   ATOM 11284 C A ASP B 181 ? 16.46258 22.87856 6.97163 0.668 8.16559 C ? B ? 145 C 1
   ATOM 11285 O A ASP B 181 ? 17.00568 23.80892 6.36773 0.668 6.76101 O ? B ? 145 O 1
   ATOM 11286 CB A ASP B 181 ? 15.72708 22.91168 9.33574 0.668 5.89079 C ? B ? 145 CB 1
   ATOM 11287 CG A ASP B 181 ? 14.83062 23.56249 10.36461 0.668 10.09424 C ? B ? 145 CG 1
   ATOM 11288 OD1 A ASP B 181 ? 13.92509 24.36101 9.98418 0.668 10.23655 O ? B ? 145 OD1 1
   ATOM 11289 OD2 A ASP B 181 ? 15.04133 23.26135 11.57496 0.668 7.84851 O ? B ? 145 OD2 1
   ATOM 11290 H A ASP B 181 ? 13.97516 21.65677 8.25651 0.668 8.74151 H ? B ? 145 H 1
   ATOM 11291 HA A ASP B 181 ? 14.93530 24.01944 7.76171 0.668 7.55403 H ? B ? 145 HA 1
   ATOM 11292 HB2 A ASP B 181 ? 15.74797 21.96021 9.52327 0.668 7.06897 H ? B ? 145 HB2 1
   ATOM 11293 HB3 A ASP B 181 ? 16.61467 23.28946 9.43762 0.668 7.06897 H ? B ? 145 HB3 1
   ATOM 11294 N D ASP B 181 ? 14.37467 22.22557 7.77315 0.332 8.88137 N ? B ? 145 N 1
   ATOM 11295 CA D ASP B 181 ? 15.45865 23.16101 8.04881 0.332 5.75374 C ? B ? 145 CA 1
   ATOM 11296 C D ASP B 181 ? 16.65455 22.88939 7.15169 0.332 8.22572 C ? B ? 145 C 1
   ATOM 11297 O D ASP B 181 ? 17.30408 23.82462 6.67843 0.332 8.81864 O ? B ? 145 O 1
   ATOM 11298 CB D ASP B 181 ? 15.88370 23.04426 9.50636 0.332 7.88977 C ? B ? 145 CB 1
   ATOM 11299 CG D ASP B 181 ? 14.82772 23.51426 10.46007 0.332 9.82000 C ? B ? 145 CG 1
   ATOM 11300 OD1 D ASP B 181 ? 14.11055 24.50374 10.13822 0.332 9.02148 O ? B ? 145 OD1 1
   ATOM 11301 OD2 D ASP B 181 ? 14.73214 22.88989 11.54094 0.332 12.03061 O ? B ? 145 OD2 1
   ATOM 11302 H D ASP B 181 ? 14.21307 21.65674 8.39758 0.332 10.65766 H ? B ? 145 H 1
   ATOM 11303 HA D ASP B 181 ? 15.14026 24.06245 7.88466 0.332 6.90450 H ? B ? 145 HA 1
   ATOM 11304 HB2 D ASP B 181 ? 16.07512 22.11450 9.70590 0.332 9.46774 H ? B ? 145 HB2 1
   ATOM 11305 HB3 D ASP B 181 ? 16.67702 23.58412 9.64810 0.332 9.46774 H ? B ? 145 HB3 1
   ATOM 11306 N A LEU B 182 ? 16.91457 21.63447 6.88170 0.668 6.83326 N ? B ? 146 N 1
   ATOM 11307 CA A LEU B 182 ? 18.09531 21.34838 6.05610 0.668 7.05657 C ? B ? 146 CA 1
   ATOM 11308 C A LEU B 182 ? 17.81620 21.65017 4.59624 0.668 8.43851 C ? B ? 146 C 1
   ATOM 11309 O A LEU B 182 ? 18.66844 22.22935 3.89128 0.668 9.13724 O ? B ? 146 O 1
   ATOM 11310 CB A LEU B 182 ? 18.51347 19.89699 6.28645 0.668 6.75914 C ? B ? 146 CB 1
   ATOM 11311 CG A LEU B 182 ? 19.83352 19.55415 5.58337 0.668 6.28965 C ? B ? 146 CG 1
   ATOM 11312 CD1 A LEU B 182 ? 21.02097 20.28009 6.20979 0.668 10.27746 C ? B ? 146 CD1 1
   ATOM 11313 CD2 A LEU B 182 ? 20.10206 18.05824 5.57995 0.668 7.11420 C ? B ? 146 CD2 1
   ATOM 11314 H A LEU B 182 ? 16.57042 20.95152 7.27506 0.668 8.19993 H ? B ? 146 H 1
   ATOM 11315 HA A LEU B 182 ? 18.84192 21.91063 6.31564 0.668 8.46791 H ? B ? 146 HA 1
   ATOM 11316 HB2 A LEU B 182 ? 18.62901 19.74756 7.23788 0.668 8.11099 H ? B ? 146 HB2 1
   ATOM 11317 HB3 A LEU B 182 ? 17.82384 19.30956 5.93971 0.668 8.11099 H ? B ? 146 HB3 1
   ATOM 11318 HG A LEU B 182 ? 19.74320 19.85249 4.66482 0.668 7.54760 H ? B ? 146 HG 1
   ATOM 11319 HD11 A LEU B 182 ? 21.82372 20.06117 5.71122 0.668 12.33297 H ? B ? 146 HD11 1
   ATOM 11320 HD12 A LEU B 182 ? 20.86059 21.23611 6.17533 0.668 12.33297 H ? B ? 146 HD12 1
   ATOM 11321 HD13 A LEU B 182 ? 21.11570 19.99359 7.13166 0.668 12.33297 H ? B ? 146 HD13 1
   ATOM 11322 HD21 A LEU B 182 ? 20.93365 17.88775 5.11059 0.668 8.53706 H ? B ? 146 HD21 1
   ATOM 11323 HD22 A LEU B 182 ? 20.16972 17.74744 6.49632 0.668 8.53706 H ? B ? 146 HD22 1
   ATOM 11324 HD23 A LEU B 182 ? 19.37022 17.60704 5.13082 0.668 8.53706 H ? B ? 146 HD23 1
   ATOM 11325 N D LEU B 182 ? 16.97964 21.61725 6.92447 0.332 6.85269 N ? B ? 146 N 1
   ATOM 11326 CA D LEU B 182 ? 18.11169 21.30396 6.05097 0.332 6.95375 C ? B ? 146 CA 1
   ATOM 11327 C D LEU B 182 ? 17.80433 21.67288 4.60754 0.332 8.30491 C ? B ? 146 C 1
   ATOM 11328 O D LEU B 182 ? 18.63177 22.30109 3.92544 0.332 9.11182 O ? B ? 146 O 1
   ATOM 11329 CB D LEU B 182 ? 18.48286 19.82826 6.18215 0.332 7.07715 C ? B ? 146 CB 1
   ATOM 11330 CG D LEU B 182 ? 19.69096 19.42096 5.32045 0.332 6.98463 C ? B ? 146 CG 1
   ATOM 11331 CD1 D LEU B 182 ? 20.95185 20.21420 5.65147 0.332 5.94658 C ? B ? 146 CD1 1
   ATOM 11332 CD2 D LEU B 182 ? 19.93406 17.90506 5.44723 0.332 8.32189 C ? B ? 146 CD2 1
   ATOM 11333 H D LEU B 182 ? 16.57321 20.93472 7.25396 0.332 8.22324 H ? B ? 146 H 1
   ATOM 11334 HA D LEU B 182 ? 18.88162 21.82379 6.33007 0.332 8.34452 H ? B ? 146 HA 1
   ATOM 11335 HB2 D LEU B 182 ? 18.70160 19.64250 7.10873 0.332 8.49260 H ? B ? 146 HB2 1
   ATOM 11336 HB3 D LEU B 182 ? 17.72476 19.28987 5.90588 0.332 8.49260 H ? B ? 146 HB3 1
   ATOM 11337 HG D LEU B 182 ? 19.48677 19.63139 4.39583 0.332 8.38157 H ? B ? 146 HG 1
   ATOM 11338 HD11 D LEU B 182 ? 21.69467 19.85330 5.14267 0.332 7.13591 H ? B ? 146 HD11 1
   ATOM 11339 HD12 D LEU B 182 ? 20.81060 21.14452 5.41597 0.332 7.13591 H ? B ? 146 HD12 1
   ATOM 11340 HD13 D LEU B 182 ? 21.13310 20.13726 6.60128 0.332 7.13591 H ? B ? 146 HD13 1
   ATOM 11341 HD21 D LEU B 182 ? 20.68746 17.65822 4.88833 0.332 9.98628 H ? B ? 146 HD21 1
   ATOM 11342 HD22 D LEU B 182 ? 20.12600 17.69242 6.37397 0.332 9.98628 H ? B ? 146 HD22 1
   ATOM 11343 HD23 D LEU B 182 ? 19.13824 17.43227 5.15735 0.332 9.98628 H ? B ? 146 HD23 1
   ATOM 11344 N . GLN B 183 ? 16.62542 21.30605 4.11769 1.000 8.09172 N ? B ? 147 N 1
   ATOM 11345 CA . GLN B 183 ? 16.28295 21.58101 2.72305 1.000 9.71977 C ? B ? 147 CA 1
   ATOM 11346 C . GLN B 183 ? 16.34433 23.07281 2.42689 1.000 11.99069 C ? B ? 147 C 1
   ATOM 11347 O . GLN B 183 ? 16.76240 23.47126 1.31988 1.000 12.10420 O ? B ? 147 O 1
   ATOM 11348 CB . GLN B 183 ? 14.89424 21.05730 2.45112 1.000 9.51695 C ? B ? 147 CB 1
   ATOM 11349 CG . GLN B 183 ? 14.44227 21.27722 1.00900 1.000 11.90487 C ? B ? 147 CG 1
   ATOM 11350 CD . GLN B 183 ? 15.35852 20.59160 0.02016 1.000 14.70532 C ? B ? 147 CD 1
   ATOM 11351 OE1 . GLN B 183 ? 15.91509 19.52401 0.27202 1.000 13.63979 O ? B ? 147 OE1 1
   ATOM 11352 NE2 . GLN B 183 ? 15.54641 21.22847 -1.14117 1.000 14.73656 N ? B ? 147 NE2 1
   ATOM 11353 HA . GLN B 183 ? 16.91459 21.13219 2.13953 1.000 11.66374 H ? B ? 147 HA 1
   ATOM 11354 HB2 . GLN B 183 ? 14.87794 20.10357 2.62729 1.000 11.42035 H ? B ? 147 HB2 1
   ATOM 11355 HB3 . GLN B 183 ? 14.26679 21.51307 3.03378 1.000 11.42035 H ? B ? 147 HB3 1
   ATOM 11356 HG2 . GLN B 183 ? 13.54897 20.91657 0.89569 1.000 14.28586 H ? B ? 147 HG2 1
   ATOM 11357 HG3 . GLN B 183 ? 14.44335 22.22769 0.81534 1.000 14.28586 H ? B ? 147 HG3 1
   ATOM 11358 HE21 . GLN B 183 ? 15.15600 21.98072 -1.28713 1.000 17.68389 H ? B ? 147 HE21 1
   ATOM 11359 HE22 . GLN B 183 ? 16.05760 20.88564 -1.74180 1.000 17.68389 H ? B ? 147 HE22 1
   ATOM 11360 H A GLN B 183 ? 16.00536 20.91816 4.57009 0.668 9.71008 H ? B ? 147 H 1
   ATOM 11361 H D GLN B 183 ? 16.01268 20.90144 4.56540 0.332 9.71008 H ? B ? 147 H 1
   ATOM 11362 N A ASN B 184 ? 15.95558 23.89477 3.38210 0.492 10.26348 N ? B ? 148 N 1
   ATOM 11363 CA A ASN B 184 ? 15.81468 25.32773 3.20742 0.492 12.13069 C ? B ? 148 CA 1
   ATOM 11364 C A ASN B 184 ? 16.97504 26.11392 3.76516 0.492 11.89989 C ? B ? 148 C 1
   ATOM 11365 O A ASN B 184 ? 16.85494 27.33108 3.96010 0.492 11.10948 O ? B ? 148 O 1
   ATOM 11366 CB A ASN B 184 ? 14.52290 25.79101 3.85397 0.492 14.31544 C ? B ? 148 CB 1
   ATOM 11367 CG A ASN B 184 ? 13.35447 25.55684 2.98466 0.492 18.82002 C ? B ? 148 CG 1
   ATOM 11368 OD1 A ASN B 184 ? 13.10931 24.44314 2.49639 0.492 15.73835 O ? B ? 148 OD1 1
   ATOM 11369 ND2 A ASN B 184 ? 12.61399 26.61214 2.75126 0.492 11.78781 N ? B ? 148 ND2 1
   ATOM 11370 H A ASN B 184 ? 15.75820 23.63507 4.17784 0.492 12.31619 H ? B ? 148 H 1
   ATOM 11371 HA A ASN B 184 ? 15.77671 25.51193 2.25582 0.492 14.55685 H ? B ? 148 HA 1
   ATOM 11372 HB2 A ASN B 184 ? 14.38760 25.30331 4.68146 0.492 17.17854 H ? B ? 148 HB2 1
   ATOM 11373 HB3 A ASN B 184 ? 14.58013 26.74224 4.03506 0.492 17.17854 H ? B ? 148 HB3 1
   ATOM 11374 HD21 A ASN B 184 ? 11.91680 26.54637 2.25206 0.492 14.14539 H ? B ? 148 HD21 1
   ATOM 11375 HD22 A ASN B 184 ? 12.82511 27.37064 3.09725 0.492 14.14539 H ? B ? 148 HD22 1
   ATOM 11376 N B ASN B 184 ? 15.96888 23.89848 3.38426 0.508 10.26480 N ? B ? 148 N 1
   ATOM 11377 CA B ASN B 184 ? 15.93563 25.34838 3.22742 0.508 11.87730 C ? B ? 148 CA 1
   ATOM 11378 C B ASN B 184 ? 17.20745 26.04747 3.67690 0.508 10.51391 C ? B ? 148 C 1
   ATOM 11379 O B ASN B 184 ? 17.27708 27.28596 3.61601 0.508 16.35565 O ? B ? 148 O 1
   ATOM 11380 CB B ASN B 184 ? 14.72311 25.91359 3.96966 0.508 13.81102 C ? B ? 148 CB 1
   ATOM 11381 CG B ASN B 184 ? 13.42987 25.46557 3.35135 0.508 17.17469 C ? B ? 148 CG 1
   ATOM 11382 OD1 B ASN B 184 ? 12.62228 24.73972 3.95931 0.508 14.97326 O ? B ? 148 OD1 1
   ATOM 11383 ND2 B ASN B 184 ? 13.22935 25.86125 2.10244 0.508 15.16101 N ? B ? 148 ND2 1
   ATOM 11384 H B ASN B 184 ? 15.71851 23.63869 4.16491 0.508 12.31777 H ? B ? 148 H 1
   ATOM 11385 HA B ASN B 184 ? 15.83418 25.55463 2.28505 0.508 14.25278 H ? B ? 148 HA 1
   ATOM 11386 HB2 B ASN B 184 ? 14.74132 25.60852 4.89025 0.508 16.57324 H ? B ? 148 HB2 1
   ATOM 11387 HB3 B ASN B 184 ? 14.75394 26.88266 3.94062 0.508 16.57324 H ? B ? 148 HB3 1
   ATOM 11388 HD21 B ASN B 184 ? 12.50778 25.63798 1.69124 0.508 18.19323 H ? B ? 148 HD21 1
   ATOM 11389 HD22 B ASN B 184 ? 13.82082 26.34126 1.70324 0.508 18.19323 H ? B ? 148 HD22 1
   ATOM 11390 N A GLY B 185 ? 18.09283 25.45577 4.03139 0.492 8.65035 N ? B ? 149 N 1
   ATOM 11391 CA A GLY B 185 ? 19.27096 26.17960 4.43113 0.492 8.95679 C ? B ? 149 CA 1
   ATOM 11392 C A GLY B 185 ? 19.24470 26.79536 5.81060 0.492 13.29787 C ? B ? 149 C 1
   ATOM 11393 O A GLY B 185 ? 19.98797 27.75069 6.06103 0.492 13.58681 O ? B ? 149 O 1
   ATOM 11394 H A GLY B 185 ? 18.18738 24.60214 3.98686 0.492 10.38044 H ? B ? 149 H 1
   ATOM 11395 HA2 A GLY B 185 ? 20.02678 25.57242 4.39988 0.492 10.74817 H ? B ? 149 HA2 1
   ATOM 11396 HA3 A GLY B 185 ? 19.41687 26.89841 3.79637 0.492 10.74817 H ? B ? 149 HA3 1
   ATOM 11397 N B GLY B 185 ? 18.21278 25.31083 4.12305 0.508 9.14080 N ? B ? 149 N 1
   ATOM 11398 CA B GLY B 185 ? 19.45770 25.91677 4.53196 0.508 13.61644 C ? B ? 149 CA 1
   ATOM 11399 C B GLY B 185 ? 19.46753 26.52125 5.91890 0.508 9.92541 C ? B ? 149 C 1
   ATOM 11400 O B GLY B 185 ? 20.41326 27.24706 6.25599 0.508 12.55655 O ? B ? 149 O 1
   ATOM 11401 H B GLY B 185 ? 18.19441 24.45423 4.19718 0.508 10.96897 H ? B ? 149 H 1
   ATOM 11402 HA2 B GLY B 185 ? 20.15279 25.24084 4.50265 0.508 16.33974 H ? B ? 149 HA2 1
   ATOM 11403 HA3 B GLY B 185 ? 19.67693 26.62264 3.90379 0.508 16.33974 H ? B ? 149 HA3 1
   ATOM 11404 N . ARG B 186 ? 18.44562 26.25738 6.73154 1.000 8.70466 N ? B ? 150 N 1
   ATOM 11405 CA . ARG B 186 ? 18.36594 26.76963 8.08258 1.000 8.70253 C ? B ? 150 CA 1
   ATOM 11406 C . ARG B 186 ? 19.21923 26.00643 9.09039 1.000 10.72775 C ? B ? 150 C 1
   ATOM 11407 O . ARG B 186 ? 19.29889 26.37567 10.27014 1.000 11.57634 O ? B ? 150 O 1
   ATOM 11408 HA . ARG B 186 ? 18.69810 27.68099 8.08279 1.000 10.44305 H ? B ? 150 HA 1
   ATOM 11409 CB B ARG B 186 ? 16.89684 26.79254 8.53623 0.557 9.91804 C ? B ? 150 CB 1
   ATOM 11410 CG B ARG B 186 ? 15.98780 27.48173 7.56985 0.557 9.15099 C ? B ? 150 CG 1
   ATOM 11411 CD B ARG B 186 ? 14.59894 27.81931 8.14712 0.557 9.37049 C ? B ? 150 CD 1
   ATOM 11412 NE B ARG B 186 ? 13.77445 26.63177 8.33246 0.557 10.02845 N ? B ? 150 NE 1
   ATOM 11413 CZ B ARG B 186 ? 12.86289 26.20971 7.46959 0.557 11.20114 C ? B ? 150 CZ 1
   ATOM 11414 NH1 B ARG B 186 ? 12.60525 26.87484 6.35734 0.557 10.97690 N ? B ? 150 NH1 1
   ATOM 11415 NH2 B ARG B 186 ? 12.18732 25.09220 7.73316 0.557 10.63902 N ? B ? 150 NH2 1
   ATOM 11416 H B ARG B 186 ? 17.77183 25.77051 6.51119 0.508 10.44560 H ? B ? 150 H 1
   ATOM 11417 HB2 B ARG B 186 ? 16.58613 25.87928 8.63774 0.557 11.90167 H ? B ? 150 HB2 1
   ATOM 11418 HB3 B ARG B 186 ? 16.83828 27.25913 9.38462 0.557 11.90167 H ? B ? 150 HB3 1
   ATOM 11419 HG2 B ARG B 186 ? 16.40130 28.31412 7.29227 0.557 10.98121 H ? B ? 150 HG2 1
   ATOM 11420 HG3 B ARG B 186 ? 15.85476 26.90495 6.80140 0.557 10.98121 H ? B ? 150 HG3 1
   ATOM 11421 HD2 B ARG B 186 ? 14.70878 28.24822 9.01018 0.557 11.24461 H ? B ? 150 HD2 1
   ATOM 11422 HD3 B ARG B 186 ? 14.13701 28.41524 7.53688 0.557 11.24461 H ? B ? 150 HD3 1
   ATOM 11423 HE B ARG B 186 ? 13.88773 26.17377 9.05149 0.557 12.03415 H ? B ? 150 HE 1
   ATOM 11424 HH11 B ARG B 186 ? 13.03365 27.59926 6.18048 0.557 13.17230 H ? B ? 150 HH11 1
   ATOM 11425 HH12 B ARG B 186 ? 12.00915 26.58332 5.81027 0.557 13.17230 H ? B ? 150 HH12 1
   ATOM 11426 HH21 B ARG B 186 ? 12.34556 24.65451 8.45634 0.557 12.76684 H ? B ? 150 HH21 1
   ATOM 11427 HH22 B ARG B 186 ? 11.59296 24.80848 7.18013 0.557 12.76684 H ? B ? 150 HH22 1
   ATOM 11428 CB C ARG B 186 ? 16.89922 26.81523 8.53490 0.443 9.91985 C ? B ? 150 CB 1
   ATOM 11429 CG C ARG B 186 ? 16.05637 27.86065 7.83714 0.443 12.80424 C ? B ? 150 CG 1
   ATOM 11430 CD C ARG B 186 ? 14.68373 27.97623 8.48051 0.443 11.41783 C ? B ? 150 CD 1
   ATOM 11431 NE C ARG B 186 ? 13.93974 26.72238 8.42826 0.443 11.72387 N ? B ? 150 NE 1
   ATOM 11432 CZ C ARG B 186 ? 12.92824 26.48211 7.60768 0.443 7.60535 C ? B ? 150 CZ 1
   ATOM 11433 NH1 C ARG B 186 ? 12.52045 27.38183 6.72653 0.443 15.50143 N ? B ? 150 NH1 1
   ATOM 11434 NH2 C ARG B 186 ? 12.30757 25.30316 7.66986 0.443 11.61029 N ? B ? 150 NH2 1
   ATOM 11435 HB2 C ARG B 186 ? 16.49577 25.95045 8.36085 0.443 11.90384 H ? B ? 150 HB2 1
   ATOM 11436 HB3 C ARG B 186 ? 16.87543 27.00715 9.48543 0.443 11.90384 H ? B ? 150 HB3 1
   ATOM 11437 HG2 C ARG B 186 ? 16.49658 28.72291 7.89724 0.443 15.36511 H ? B ? 150 HG2 1
   ATOM 11438 HG3 C ARG B 186 ? 15.93887 27.61225 6.90688 0.443 15.36511 H ? B ? 150 HG3 1
   ATOM 11439 HD2 C ARG B 186 ? 14.78917 28.22573 9.41192 0.443 13.70141 H ? B ? 150 HD2 1
   ATOM 11440 HD3 C ARG B 186 ? 14.16903 28.65203 8.01224 0.443 13.70141 H ? B ? 150 HD3 1
   ATOM 11441 HE C ARG B 186 ? 14.17438 26.09536 8.96806 0.443 14.06866 H ? B ? 150 HE 1
   ATOM 11442 HH11 C ARG B 186 ? 12.91469 28.14453 6.67689 0.443 18.60173 H ? B ? 150 HH11 1
   ATOM 11443 HH12 C ARG B 186 ? 11.86128 27.20367 6.20370 0.443 18.60173 H ? B ? 150 HH12 1
   ATOM 11444 HH21 C ARG B 186 ? 12.56549 24.71084 8.23752 0.443 13.93237 H ? B ? 150 HH21 1
   ATOM 11445 HH22 C ARG B 186 ? 11.64947 25.13532 7.14230 0.443 13.93237 H ? B ? 150 HH22 1
   ATOM 11446 H A ARG B 186 ? 17.93308 25.58203 6.58731 0.492 10.44560 H ? B ? 150 H 1
   ATOM 11447 N A CYS B 187 ? 19.85635 24.92958 8.65237 0.688 9.80793 N ? B ? 151 N 1
   ATOM 11448 CA A CYS B 187 ? 20.87290 24.24662 9.42288 0.688 8.04804 C ? B ? 151 CA 1
   ATOM 11449 C A CYS B 187 ? 21.84386 23.68292 8.39827 0.688 9.78109 C ? B ? 151 C 1
   ATOM 11450 O A CYS B 187 ? 21.55137 23.63684 7.19278 0.688 9.88889 O ? B ? 151 O 1
   ATOM 11451 CB A CYS B 187 ? 20.24186 23.18291 10.28588 0.688 9.65973 C ? B ? 151 CB 1
   ATOM 11452 SG A CYS B 187 ? 19.44359 21.88187 9.40091 0.688 8.83542 S ? B ? 151 SG 1
   ATOM 11453 H A CYS B 187 ? 19.71026 24.56629 7.88668 0.688 11.76953 H ? B ? 151 H 1
   ATOM 11454 HA A CYS B 187 ? 21.35783 24.83733 10.02022 0.688 9.65767 H ? B ? 151 HA 1
   ATOM 11455 HB2 A CYS B 187 ? 20.93458 22.78050 10.83278 0.688 11.59169 H ? B ? 151 HB2 1
   ATOM 11456 HB3 A CYS B 187 ? 19.57457 23.60235 10.85131 0.688 11.59169 H ? B ? 151 HB3 1
   ATOM 11457 HG A CYS B 187 ? 20.26031 21.29809 8.74352 0.688 10.60251 H ? B ? 151 HG 1
   ATOM 11458 N B CYS B 187 ? 19.88824 24.94248 8.64814 0.312 9.79370 N ? B ? 151 N 1
   ATOM 11459 CA B CYS B 187 ? 20.86851 24.22609 9.44908 0.312 8.07594 C ? B ? 151 CA 1
   ATOM 11460 C B CYS B 187 ? 21.90598 23.67172 8.48081 0.312 9.36847 C ? B ? 151 C 1
   ATOM 11461 O B CYS B 187 ? 21.68889 23.63532 7.26600 0.312 10.87301 O ? B ? 151 O 1
   ATOM 11462 CB B CYS B 187 ? 20.19707 23.13881 10.28006 0.312 9.72037 C ? B ? 151 CB 1
   ATOM 11463 SG B CYS B 187 ? 19.46447 21.78224 9.35262 0.312 8.81001 S ? B ? 151 SG 1
   ATOM 11464 H B CYS B 187 ? 19.78646 24.60826 7.86230 0.312 11.75246 H ? B ? 151 H 1
   ATOM 11465 HA B CYS B 187 ? 21.32065 24.81573 10.07261 0.312 9.69115 H ? B ? 151 HA 1
   ATOM 11466 HB2 B CYS B 187 ? 20.86242 22.75531 10.87263 0.312 11.66446 H ? B ? 151 HB2 1
   ATOM 11467 HB3 B CYS B 187 ? 19.48722 23.54829 10.79903 0.312 11.66446 H ? B ? 151 HB3 1
   ATOM 11468 HG B CYS B 187 ? 20.32523 21.22603 8.72835 0.312 10.57202 H ? B ? 151 HG 1
   ATOM 11469 N A ASP B 188 ? 22.98230 23.26672 8.89707 0.688 6.51946 N ? B ? 152 N 1
   ATOM 11470 CA A ASP B 188 ? 24.06679 22.69070 8.11110 0.688 8.51628 C ? B ? 152 CA 1
   ATOM 11471 C A ASP B 188 ? 24.01631 21.17505 8.11678 0.688 7.43682 C ? B ? 152 C 1
   ATOM 11472 O A ASP B 188 ? 24.60455 20.54588 7.24209 0.688 7.57437 O ? B ? 152 O 1
   ATOM 11473 CB A ASP B 188 ? 25.39050 23.11402 8.73634 0.688 8.01829 C ? B ? 152 CB 1
   ATOM 11474 CG A ASP B 188 ? 25.55596 24.61966 8.80639 0.688 8.76513 C ? B ? 152 CG 1
   ATOM 11475 OD1 A ASP B 188 ? 25.26289 25.26404 7.76243 0.688 11.75370 O ? B ? 152 OD1 1
   ATOM 11476 OD2 A ASP B 188 ? 25.97030 25.12763 9.86292 0.688 10.89564 O ? B ? 152 OD2 1
   ATOM 11477 H A ASP B 188 ? 23.17111 23.30523 9.73520 0.688 7.82337 H ? B ? 152 H 1
   ATOM 11478 HA A ASP B 188 ? 24.02669 23.00625 7.19473 0.688 10.21955 H ? B ? 152 HA 1
   ATOM 11479 HB2 A ASP B 188 ? 25.43819 22.76538 9.64027 0.688 9.62197 H ? B ? 152 HB2 1
   ATOM 11480 HB3 A ASP B 188 ? 26.11899 22.75738 8.20435 0.688 9.62197 H ? B ? 152 HB3 1
   ATOM 11481 N B ASP B 188 ? 23.04081 23.26203 9.02180 0.312 7.53841 N ? B ? 152 N 1
   ATOM 11482 CA B ASP B 188 ? 24.10366 22.68139 8.20500 0.312 8.43751 C ? B ? 152 CA 1
   ATOM 11483 C B ASP B 188 ? 23.95401 21.17248 8.07508 0.312 7.36756 C ? B ? 152 C 1
   ATOM 11484 O B ASP B 188 ? 24.29092 20.61090 7.02647 0.312 10.56532 O ? B ? 152 O 1
   ATOM 11485 CB B ASP B 188 ? 25.46380 23.03874 8.80354 0.312 8.47097 C ? B ? 152 CB 1
   ATOM 11486 CG B ASP B 188 ? 25.77721 24.52282 8.69410 0.312 10.11582 C ? B ? 152 CG 1
   ATOM 11487 OD1 B ASP B 188 ? 26.03114 25.00220 7.56304 0.312 7.87085 O ? B ? 152 OD1 1
   ATOM 11488 OD2 B ASP B 188 ? 25.73738 25.20846 9.73232 0.312 10.10278 O ? B ? 152 OD2 1
   ATOM 11489 H B ASP B 188 ? 23.22477 23.30738 9.86067 0.312 9.04611 H ? B ? 152 H 1
   ATOM 11490 HA B ASP B 188 ? 24.07992 23.05532 7.31029 0.312 10.12503 H ? B ? 152 HA 1
   ATOM 11491 HB2 B ASP B 188 ? 25.46945 22.79858 9.74332 0.312 10.16517 H ? B ? 152 HB2 1
   ATOM 11492 HB3 B ASP B 188 ? 26.15599 22.54951 8.33192 0.312 10.16517 H ? B ? 152 HB3 1
   ATOM 11493 N A ALA B 189 ? 23.34801 20.58147 9.11161 0.688 6.83943 N ? B ? 153 N 1
   ATOM 11494 CA A ALA B 189 ? 23.28548 19.12757 9.20349 0.688 6.97334 C ? B ? 153 CA 1
   ATOM 11495 C A ALA B 189 ? 22.19153 18.75027 10.18310 0.688 5.30963 C ? B ? 153 C 1
   ATOM 11496 O A ALA B 189 ? 21.79910 19.55505 11.03283 0.688 5.96951 O ? B ? 153 O 1
   ATOM 11497 CB A ALA B 189 ? 24.60186 18.54839 9.70654 0.688 7.36092 C ? B ? 153 CB 1
   ATOM 11498 H A ALA B 189 ? 22.92883 20.99820 9.73629 0.688 8.20734 H ? B ? 153 H 1
   ATOM 11499 HA A ALA B 189 ? 23.07664 18.76772 8.32725 0.688 8.36803 H ? B ? 153 HA 1
   ATOM 11500 HB1 A ALA B 189 ? 24.53818 17.58052 9.71534 0.688 8.83312 H ? B ? 153 HB1 1
   ATOM 11501 HB2 A ALA B 189 ? 25.31683 18.82746 9.11337 0.688 8.83312 H ? B ? 153 HB2 1
   ATOM 11502 HB3 A ALA B 189 ? 24.76913 18.87705 10.60370 0.688 8.83312 H ? B ? 153 HB3 1
   ATOM 11503 N B ALA B 189 ? 23.42402 20.51287 9.11055 0.312 6.97001 N ? B ? 153 N 1
   ATOM 11504 CA B ALA B 189 ? 23.28008 19.06307 9.10696 0.312 6.68448 C ? B ? 153 CA 1
   ATOM 11505 C B ALA B 189 ? 22.11930 18.67172 10.01598 0.312 6.11879 C ? B ? 153 C 1
   ATOM 11506 O B ALA B 189 ? 21.50667 19.52193 10.67027 0.312 8.19105 O ? B ? 153 O 1
   ATOM 11507 CB B ALA B 189 ? 24.57429 18.39754 9.57781 0.312 7.58506 C ? B ? 153 CB 1
   ATOM 11508 H B ALA B 189 ? 23.13992 20.88992 9.82937 0.312 8.36403 H ? B ? 153 H 1
   ATOM 11509 HA B ALA B 189 ? 23.07379 18.77461 8.20412 0.312 8.02139 H ? B ? 153 HA 1
   ATOM 11510 HB1 B ALA B 189 ? 24.46100 17.43447 9.55383 0.312 9.10209 H ? B ? 153 HB1 1
   ATOM 11511 HB2 B ALA B 189 ? 25.29751 18.66032 8.98722 0.312 9.10209 H ? B ? 153 HB2 1
   ATOM 11512 HB3 B ALA B 189 ? 24.76597 18.68559 10.48400 0.312 9.10209 H ? B ? 153 HB3 1
   ATOM 11513 N A ILE B 190 ? 21.68840 17.52729 10.03028 0.688 6.42894 N ? B ? 154 N 1
   ATOM 11514 CA A ILE B 190 ? 20.76666 16.89404 10.97700 0.688 7.02789 C ? B ? 154 CA 1
   ATOM 11515 C A ILE B 190 ? 21.49241 15.70930 11.59967 0.688 6.44267 C ? B ? 154 C 1
   ATOM 11516 O A ILE B 190 ? 22.26813 15.04197 10.90740 0.688 6.50755 O ? B ? 154 O 1
   ATOM 11517 CB A ILE B 190 ? 19.53003 16.35665 10.24078 0.688 6.70553 C ? B ? 154 CB 1
   ATOM 11518 CG1 A ILE B 190 ? 18.80248 17.43400 9.46837 0.688 6.76872 C ? B ? 154 CG1 1
   ATOM 11519 CG2 A ILE B 190 ? 18.61152 15.59575 11.25149 0.688 8.67403 C ? B ? 154 CG2 1
   ATOM 11520 CD1 A ILE B 190 ? 17.82268 16.84926 8.47784 0.688 7.60393 C ? B ? 154 CD1 1
   ATOM 11521 H A ILE B 190 ? 21.87289 17.02258 9.35883 0.688 7.71474 H ? B ? 154 H 1
   ATOM 11522 HA A ILE B 190 ? 20.50593 17.53462 11.65713 0.688 8.43348 H ? B ? 154 HA 1
   ATOM 11523 HB A ILE B 190 ? 19.82289 15.72536 9.56506 0.688 8.04665 H ? B ? 154 HB 1
   ATOM 11524 HG12 A ILE B 190 ? 18.31046 17.99469 10.08841 0.688 8.12248 H ? B ? 154 HG12 1
   ATOM 11525 HG13 A ILE B 190 ? 19.44807 17.96761 8.97912 0.688 8.12248 H ? B ? 154 HG13 1
   ATOM 11526 HG21 A ILE B 190 ? 17.75354 15.42562 10.83218 0.688 10.40885 H ? B ? 154 HG21 1
   ATOM 11527 HG22 A ILE B 190 ? 19.03420 14.75655 11.49232 0.688 10.40885 H ? B ? 154 HG22 1
   ATOM 11528 HG23 A ILE B 190 ? 18.49022 16.14397 12.04246 0.688 10.40885 H ? B ? 154 HG23 1
   ATOM 11529 HD11 A ILE B 190 ? 17.53732 17.54647 7.86680 0.688 9.12473 H ? B ? 154 HD11 1
   ATOM 11530 HD12 A ILE B 190 ? 18.25880 16.13620 7.98565 0.688 9.12473 H ? B ? 154 HD12 1
   ATOM 11531 HD13 A ILE B 190 ? 17.05758 16.49848 8.95999 0.688 9.12473 H ? B ? 154 HD13 1
   ATOM 11532 N B ILE B 190 ? 21.80875 17.37162 10.03200 0.312 5.32231 N ? B ? 154 N 1
   ATOM 11533 CA B ILE B 190 ? 20.81615 16.77605 10.92735 0.312 6.60286 C ? B ? 154 CA 1
   ATOM 11534 C B ILE B 190 ? 21.45416 15.55707 11.57954 0.312 6.01095 C ? B ? 154 C 1
   ATOM 11535 O B ILE B 190 ? 22.15961 14.79811 10.90998 0.312 6.25155 O ? B ? 154 O 1
   ATOM 11536 CB B ILE B 190 ? 19.56979 16.31715 10.14705 0.312 6.71995 C ? B ? 154 CB 1
   ATOM 11537 CG1 B ILE B 190 ? 18.92184 17.47084 9.39275 0.312 7.01250 C ? B ? 154 CG1 1
   ATOM 11538 CG2 B ILE B 190 ? 18.55555 15.64332 11.09174 0.312 9.00128 C ? B ? 154 CG2 1
   ATOM 11539 CD1 B ILE B 190 ? 17.81997 17.01637 8.45199 0.312 7.99966 C ? B ? 154 CD1 1
   ATOM 11540 H B ILE B 190 ? 22.17543 16.79312 9.51191 0.312 6.38679 H ? B ? 154 H 1
   ATOM 11541 HA B ILE B 190 ? 20.55979 17.42304 11.60306 0.312 7.92345 H ? B ? 154 HA 1
   ATOM 11542 HB B ILE B 190 ? 19.86200 15.66676 9.48940 0.312 8.06395 H ? B ? 154 HB 1
   ATOM 11543 HG12 B ILE B 190 ? 18.53391 18.08774 10.03294 0.312 8.41502 H ? B ? 154 HG12 1
   ATOM 11544 HG13 B ILE B 190 ? 19.59906 17.92248 8.86522 0.312 8.41502 H ? B ? 154 HG13 1
   ATOM 11545 HG21 B ILE B 190 ? 17.74696 15.44199 10.59521 0.312 10.80156 H ? B ? 154 HG21 1
   ATOM 11546 HG22 B ILE B 190 ? 18.94299 14.82463 11.43894 0.312 10.80156 H ? B ? 154 HG22 1
   ATOM 11547 HG23 B ILE B 190 ? 18.35322 16.24909 11.82180 0.312 10.80156 H ? B ? 154 HG23 1
   ATOM 11548 HD11 B ILE B 190 ? 17.61786 17.73453 7.83207 0.312 9.59961 H ? B ? 154 HD11 1
   ATOM 11549 HD12 B ILE B 190 ? 18.12330 16.23438 7.96477 0.312 9.59961 H ? B ? 154 HD12 1
   ATOM 11550 HD13 B ILE B 190 ? 17.03128 16.79665 8.97217 0.312 9.59961 H ? B ? 154 HD13 1
   ATOM 11551 N A VAL B 191 ? 21.25317 15.42848 12.87070 0.688 6.61205 N ? B ? 155 N 1
   ATOM 11552 CA A VAL B 191 ? 21.58807 14.11625 13.44796 0.688 5.45281 C ? B ? 155 CA 1
   ATOM 11553 C A VAL B 191 ? 20.29817 13.35679 13.69619 0.688 5.65147 C ? B ? 155 C 1
   ATOM 11554 O A VAL B 191 ? 19.38515 13.89832 14.32614 0.688 5.92839 O ? B ? 155 O 1
   ATOM 11555 CB A VAL B 191 ? 22.41699 14.22359 14.74888 0.688 6.53398 C ? B ? 155 CB 1
   ATOM 11556 CG1 A VAL B 191 ? 22.72254 12.85299 15.29078 0.688 7.10593 C ? B ? 155 CG1 1
   ATOM 11557 CG2 A VAL B 191 ? 23.71307 14.99746 14.49872 0.688 9.01362 C ? B ? 155 CG2 1
   ATOM 11558 H A VAL B 191 ? 20.89648 15.97794 13.42790 0.688 7.93448 H ? B ? 155 H 1
   ATOM 11559 HA A VAL B 191 ? 22.12160 13.63018 12.79990 0.688 6.54339 H ? B ? 155 HA 1
   ATOM 11560 HB A VAL B 191 ? 21.89779 14.70657 15.41074 0.688 7.84079 H ? B ? 155 HB 1
   ATOM 11561 HG11 A VAL B 191 ? 23.20100 12.94449 16.12959 0.688 8.52713 H ? B ? 155 HG11 1
   ATOM 11562 HG12 A VAL B 191 ? 21.88946 12.37761 15.43531 0.688 8.52713 H ? B ? 155 HG12 1
   ATOM 11563 HG13 A VAL B 191 ? 23.26948 12.37418 14.64852 0.688 8.52713 H ? B ? 155 HG13 1
   ATOM 11564 HG21 A VAL B 191 ? 24.19466 15.08598 15.33606 0.688 10.81635 H ? B ? 155 HG21 1
   ATOM 11565 HG22 A VAL B 191 ? 24.25280 14.51037 13.85660 0.688 10.81635 H ? B ? 155 HG22 1
   ATOM 11566 HG23 A VAL B 191 ? 23.49423 15.87521 14.14862 0.688 10.81635 H ? B ? 155 HG23 1
   ATOM 11567 N B VAL B 191 ? 21.21554 15.35598 12.86641 0.312 6.79281 N ? B ? 155 N 1
   ATOM 11568 CA B VAL B 191 ? 21.60461 14.11777 13.54437 0.312 5.54482 C ? B ? 155 CA 1
   ATOM 11569 C B VAL B 191 ? 20.33278 13.32824 13.81335 0.312 5.59135 C ? B ? 155 C 1
   ATOM 11570 O B VAL B 191 ? 19.43773 13.82188 14.50702 0.312 6.22315 O ? B ? 155 O 1
   ATOM 11571 CB B VAL B 191 ? 22.35987 14.40437 14.85615 0.312 7.31189 C ? B ? 155 CB 1
   ATOM 11572 CG1 B VAL B 191 ? 22.68675 13.12819 15.59135 0.312 5.06759 C ? B ? 155 CG1 1
   ATOM 11573 CG2 B VAL B 191 ? 23.64858 15.17965 14.59119 0.312 8.80718 C ? B ? 155 CG2 1
   ATOM 11574 H B VAL B 191 ? 20.82501 15.92624 13.37817 0.312 8.15139 H ? B ? 155 H 1
   ATOM 11575 HA B VAL B 191 ? 22.18253 13.59601 12.96585 0.312 6.65380 H ? B ? 155 HA 1
   ATOM 11576 HB B VAL B 191 ? 21.77790 14.94382 15.41402 0.312 8.77428 H ? B ? 155 HB 1
   ATOM 11577 HG11 B VAL B 191 ? 23.29877 13.32939 16.31651 0.312 6.08112 H ? B ? 155 HG11 1
   ATOM 11578 HG12 B VAL B 191 ? 21.86723 12.74911 15.94573 0.312 6.08112 H ? B ? 155 HG12 1
   ATOM 11579 HG13 B VAL B 191 ? 23.09953 12.50467 14.97351 0.312 6.08112 H ? B ? 155 HG13 1
   ATOM 11580 HG21 B VAL B 191 ? 24.11103 15.32039 15.43216 0.312 10.56863 H ? B ? 155 HG21 1
   ATOM 11581 HG22 B VAL B 191 ? 24.20800 14.66567 13.98805 0.312 10.56863 H ? B ? 155 HG22 1
   ATOM 11582 HG23 B VAL B 191 ? 23.42622 16.03386 14.18898 0.312 10.56863 H ? B ? 155 HG23 1
   ATOM 11583 N A VAL B 192 ? 20.20985 12.11928 13.19331 0.688 5.73950 N ? B ? 156 N 1
   ATOM 11584 CA A VAL B 192 ? 18.99017 11.31100 13.25293 0.688 6.60881 C ? B ? 156 CA 1
   ATOM 11585 C A VAL B 192 ? 19.43692 9.88451 13.00082 0.688 7.46810 C ? B ? 156 C 1
   ATOM 11586 O A VAL B 192 ? 20.53593 9.64858 12.47771 0.688 5.87216 O ? B ? 156 O 1
   ATOM 11587 CB A VAL B 192 ? 17.96615 11.79946 12.19096 0.688 5.43925 C ? B ? 156 CB 1
   ATOM 11588 CG1 A VAL B 192 ? 18.48697 11.59042 10.76631 0.688 8.04113 C ? B ? 156 CG1 1
   ATOM 11589 CG2 A VAL B 192 ? 16.60725 11.20817 12.40518 0.688 5.64328 C ? B ? 156 CG2 1
   ATOM 11590 H A VAL B 192 ? 20.86159 11.71669 12.80247 0.688 6.88742 H ? B ? 156 H 1
   ATOM 11591 HA A VAL B 192 ? 18.56493 11.36689 14.12296 0.688 7.93059 H ? B ? 156 HA 1
   ATOM 11592 HB A VAL B 192 ? 17.85769 12.75683 12.30310 0.688 6.52711 H ? B ? 156 HB 1
   ATOM 11593 HG11 A VAL B 192 ? 17.89364 12.03953 10.14408 0.688 9.64937 H ? B ? 156 HG11 1
   ATOM 11594 HG12 A VAL B 192 ? 19.38020 11.96256 10.69882 0.688 9.64937 H ? B ? 156 HG12 1
   ATOM 11595 HG13 A VAL B 192 ? 18.50931 10.63983 10.57453 0.688 9.64937 H ? B ? 156 HG13 1
   ATOM 11596 HG21 A VAL B 192 ? 15.98130 11.62504 11.79255 0.688 6.77195 H ? B ? 156 HG21 1
   ATOM 11597 HG22 A VAL B 192 ? 16.64818 10.25364 12.23757 0.688 6.77195 H ? B ? 156 HG22 1
   ATOM 11598 HG23 A VAL B 192 ? 16.33247 11.37172 13.32096 0.688 6.77195 H ? B ? 156 HG23 1
   ATOM 11599 N B VAL B 192 ? 20.23743 12.10907 13.26785 0.312 5.69382 N ? B ? 156 N 1
   ATOM 11600 CA B VAL B 192 ? 19.02082 11.30349 13.38227 0.312 6.47289 C ? B ? 156 CA 1
   ATOM 11601 C B VAL B 192 ? 19.33730 9.84748 13.06880 0.312 6.23034 C ? B ? 156 C 1
   ATOM 11602 O B VAL B 192 ? 20.43122 9.52655 12.58742 0.312 7.43495 O ? B ? 156 O 1
   ATOM 11603 CB B VAL B 192 ? 17.91514 11.86696 12.46635 0.312 6.64082 C ? B ? 156 CB 1
   ATOM 11604 CG1 B VAL B 192 ? 18.10661 11.41812 11.03624 0.312 5.27126 C ? B ? 156 CG1 1
   ATOM 11605 CG2 B VAL B 192 ? 16.53024 11.48642 12.95132 0.312 6.75738 C ? B ? 156 CG2 1
   ATOM 11606 H B VAL B 192 ? 20.86800 11.72706 12.82508 0.312 6.83261 H ? B ? 156 H 1
   ATOM 11607 HA B VAL B 192 ? 18.69858 11.33058 14.29678 0.312 7.76749 H ? B ? 156 HA 1
   ATOM 11608 HB B VAL B 192 ? 17.98389 12.83405 12.49655 0.312 7.96900 H ? B ? 156 HB 1
   ATOM 11609 HG11 B VAL B 192 ? 17.54675 11.95926 10.45776 0.312 6.32552 H ? B ? 156 HG11 1
   ATOM 11610 HG12 B VAL B 192 ? 19.03890 11.52919 10.79252 0.312 6.32552 H ? B ? 156 HG12 1
   ATOM 11611 HG13 B VAL B 192 ? 17.85422 10.48449 10.96178 0.312 6.32552 H ? B ? 156 HG13 1
   ATOM 11612 HG21 B VAL B 192 ? 15.87242 12.02002 12.47863 0.312 8.10887 H ? B ? 156 HG21 1
   ATOM 11613 HG22 B VAL B 192 ? 16.38131 10.54446 12.77403 0.312 8.10887 H ? B ? 156 HG22 1
   ATOM 11614 HG23 B VAL B 192 ? 16.47147 11.65696 13.90440 0.312 8.10887 H ? B ? 156 HG23 1
   ATOM 11615 N A GLU B 193 ? 18.59819 8.91950 13.34283 0.688 6.65981 N ? B ? 157 N 1
   ATOM 11616 CA A GLU B 193 ? 18.97497 7.52651 13.10189 0.688 6.66320 C ? B ? 157 CA 1
   ATOM 11617 C A GLU B 193 ? 18.90158 7.13745 11.63431 0.688 6.29634 C ? B ? 157 C 1
   ATOM 11618 O A GLU B 193 ? 18.07562 7.64162 10.85574 0.688 5.42963 O ? B ? 157 O 1
   ATOM 11619 CB A GLU B 193 ? 18.14001 6.61977 13.97385 0.688 8.97007 C ? B ? 157 CB 1
   ATOM 11620 CG A GLU B 193 ? 18.59608 6.65757 15.38688 0.688 10.35049 C ? B ? 157 CG 1
   ATOM 11621 CD A GLU B 193 ? 17.48816 6.48402 16.40335 0.688 13.33991 C ? B ? 157 CD 1
   ATOM 11622 OE1 A GLU B 193 ? 16.72042 5.50829 16.33996 0.688 14.53467 O ? B ? 157 OE1 1
   ATOM 11623 OE2 A GLU B 193 ? 17.45997 7.33540 17.30432 0.688 12.37808 O ? B ? 157 OE2 1
   ATOM 11624 H A GLU B 193 ? 17.82700 9.03568 13.70528 0.688 7.99179 H ? B ? 157 H 1
   ATOM 11625 HA A GLU B 193 ? 19.90622 7.40066 13.34238 0.688 7.99585 H ? B ? 157 HA 1
   ATOM 11626 HB2 A GLU B 193 ? 17.21434 6.90800 13.94301 0.688 10.76410 H ? B ? 157 HB2 1
   ATOM 11627 HB3 A GLU B 193 ? 18.21436 5.70763 13.65235 0.688 10.76410 H ? B ? 157 HB3 1
   ATOM 11628 HG2 A GLU B 193 ? 19.23619 5.94207 15.52549 0.688 12.42060 H ? B ? 157 HG2 1
   ATOM 11629 HG3 A GLU B 193 ? 19.01621 7.51567 15.55440 0.688 12.42060 H ? B ? 157 HG3 1
   ATOM 11630 N B GLU B 193 ? 18.38865 8.95809 13.33169 0.312 7.41385 N ? B ? 157 N 1
   ATOM 11631 CA B GLU B 193 ? 18.59207 7.53493 13.09610 0.312 6.82560 C ? B ? 157 CA 1
   ATOM 11632 C B GLU B 193 ? 18.83337 7.24531 11.61745 0.312 6.57878 C ? B ? 157 C 1
   ATOM 11633 O B GLU B 193 ? 18.26819 7.89246 10.72862 0.312 8.73700 O ? B ? 157 O 1
   ATOM 11634 CB B GLU B 193 ? 17.34800 6.78044 13.55546 0.312 6.01975 C ? B ? 157 CB 1
   ATOM 11635 CG B GLU B 193 ? 17.54873 5.80054 14.65969 0.312 9.90135 C ? B ? 157 CG 1
   ATOM 11636 CD B GLU B 193 ? 17.02957 6.32582 15.95673 0.312 9.84296 C ? B ? 157 CD 1
   ATOM 11637 OE1 B GLU B 193 ? 17.23428 7.51572 16.23615 0.312 10.14873 O ? B ? 157 OE1 1
   ATOM 11638 OE2 B GLU B 193 ? 16.38559 5.54529 16.67982 0.312 24.86376 O ? B ? 157 OE2 1
   ATOM 11639 H B GLU B 193 ? 17.61337 9.15283 13.64888 0.312 8.89664 H ? B ? 157 H 1
   ATOM 11640 HA B GLU B 193 ? 19.37008 7.23106 13.58932 0.312 8.19074 H ? B ? 157 HA 1
   ATOM 11641 HB2 B GLU B 193 ? 16.69638 7.42961 13.86346 0.312 7.22371 H ? B ? 157 HB2 1
   ATOM 11642 HB3 B GLU B 193 ? 16.99430 6.28934 12.79742 0.312 7.22371 H ? B ? 157 HB3 1
   ATOM 11643 HG2 B GLU B 193 ? 17.07525 4.98009 14.45094 0.312 11.88164 H ? B ? 157 HG2 1
   ATOM 11644 HG3 B GLU B 193 ? 18.49646 5.62016 14.76059 0.312 11.88164 H ? B ? 157 HG3 1
   ATOM 11645 N A ASP B 194 ? 19.81298 6.24630 11.25634 0.688 6.87590 N ? B ? 158 N 1
   ATOM 11646 CA A ASP B 194 ? 20.01936 5.80122 9.87860 0.688 6.30582 C ? B ? 158 CA 1
   ATOM 11647 C A ASP B 194 ? 18.72146 5.44779 9.16507 0.688 4.96965 C ? B ? 158 C 1
   ATOM 11648 O A ASP B 194 ? 18.44713 5.95741 8.07355 0.688 6.47875 O ? B ? 158 O 1
   ATOM 11649 CB A ASP B 194 ? 20.99114 4.61445 9.89556 0.688 7.05784 C ? B ? 158 CB 1
   ATOM 11650 CG A ASP B 194 ? 21.48398 4.22172 8.52573 0.688 6.68707 C ? B ? 158 CG 1
   ATOM 11651 OD1 A ASP B 194 ? 21.63658 5.12321 7.67285 0.688 8.18521 O ? B ? 158 OD1 1
   ATOM 11652 OD2 A ASP B 194 ? 21.72895 3.01193 8.32445 0.688 12.48607 O ? B ? 158 OD2 1
   ATOM 11653 H A ASP B 194 ? 20.35358 5.86312 11.80455 0.688 8.25109 H ? B ? 158 H 1
   ATOM 11654 HA A ASP B 194 ? 20.40831 6.52991 9.37004 0.688 7.56700 H ? B ? 158 HA 1
   ATOM 11655 HB2 A ASP B 194 ? 21.76373 4.84981 10.43278 0.688 8.46942 H ? B ? 158 HB2 1
   ATOM 11656 HB3 A ASP B 194 ? 20.54091 3.84634 10.28053 0.688 8.46942 H ? B ? 158 HB3 1
   ATOM 11657 N B ASP B 194 ? 19.67784 6.24347 11.36392 0.312 7.65790 N ? B ? 158 N 1
   ATOM 11658 CA B ASP B 194 ? 19.98826 5.79559 10.00547 0.312 6.55152 C ? B ? 158 CA 1
   ATOM 11659 C B ASP B 194 ? 18.75630 5.24990 9.29307 0.312 5.48050 C ? B ? 158 C 1
   ATOM 11660 O B ASP B 194 ? 18.48778 5.59016 8.13302 0.312 7.20379 O ? B ? 158 O 1
   ATOM 11661 CB B ASP B 194 ? 21.08670 4.73463 10.10878 0.312 7.56840 C ? B ? 158 CB 1
   ATOM 11662 CG B ASP B 194 ? 21.43282 4.08469 8.78451 0.312 8.27980 C ? B ? 158 CG 1
   ATOM 11663 OD1 B ASP B 194 ? 21.25802 4.71382 7.71717 0.312 6.41455 O ? B ? 158 OD1 1
   ATOM 11664 OD2 B ASP B 194 ? 21.89529 2.92481 8.82866 0.312 7.57287 O ? B ? 158 OD2 1
   ATOM 11665 H B ASP B 194 ? 20.09236 5.79777 11.97148 0.312 9.18950 H ? B ? 158 H 1
   ATOM 11666 HA B ASP B 194 ? 20.30416 6.54099 9.47117 0.312 7.86183 H ? B ? 158 HA 1
   ATOM 11667 HB2 B ASP B 194 ? 21.89207 5.15131 10.45326 0.312 9.08210 H ? B ? 158 HB2 1
   ATOM 11668 HB3 B ASP B 194 ? 20.79030 4.03588 10.71275 0.312 9.08210 H ? B ? 158 HB3 1
   ATOM 11669 N A THR B 195 ? 17.93802 4.53391 9.73139 0.688 5.95729 N ? B ? 159 N 1
   ATOM 11670 CA A THR B 195 ? 16.78802 4.00352 8.98856 0.688 5.17242 C ? B ? 159 CA 1
   ATOM 11671 C A THR B 195 ? 15.73892 5.07715 8.73056 0.688 5.56120 C ? B ? 159 C 1
   ATOM 11672 O A THR B 195 ? 15.07370 5.08389 7.69188 0.688 6.73535 O ? B ? 159 O 1
   ATOM 11673 CB A THR B 195 ? 16.16336 2.84440 9.76245 0.688 7.66996 C ? B ? 159 CB 1
   ATOM 11674 OG1 A THR B 195 ? 15.87338 3.25598 11.10189 0.688 14.30818 O ? B ? 159 OG1 1
   ATOM 11675 CG2 A THR B 195 ? 17.13676 1.69606 9.77365 0.688 8.49574 C ? B ? 159 CG2 1
   ATOM 11676 H A THR B 195 ? 18.04306 4.21034 10.52124 0.688 7.14876 H ? B ? 159 H 1
   ATOM 11677 HA A THR B 195 ? 17.09817 3.67265 8.13111 0.688 6.20692 H ? B ? 159 HA 1
   ATOM 11678 HB A THR B 195 ? 15.33442 2.55850 9.34770 0.688 9.20397 H ? B ? 159 HB 1
   ATOM 11679 HG1 A THR B 195 ? 15.71842 2.58414 11.58170 0.688 17.16983 H ? B ? 159 HG1 1
   ATOM 11680 HG21 A THR B 195 ? 16.72698 0.91778 10.18263 0.688 10.19490 H ? B ? 159 HG21 1
   ATOM 11681 HG22 A THR B 195 ? 17.39826 1.47394 8.86636 0.688 10.19490 H ? B ? 159 HG22 1
   ATOM 11682 HG23 A THR B 195 ? 17.92857 1.93726 10.27938 0.688 10.19490 H ? B ? 159 HG23 1
   ATOM 11683 N B THR B 195 ? 18.00582 4.38238 9.96108 0.312 6.37837 N ? B ? 159 N 1
   ATOM 11684 CA B THR B 195 ? 16.81828 3.81260 9.33253 0.312 5.09539 C ? B ? 159 CA 1
   ATOM 11685 C B THR B 195 ? 15.81912 4.89792 8.94450 0.312 5.60489 C ? B ? 159 C 1
   ATOM 11686 O B THR B 195 ? 15.19458 4.83479 7.88263 0.312 6.75299 O ? B ? 159 O 1
   ATOM 11687 CB B THR B 195 ? 16.18144 2.79160 10.26659 0.312 6.10373 C ? B ? 159 CB 1
   ATOM 11688 OG1 B THR B 195 ? 17.19159 1.84334 10.64883 0.312 7.17813 O ? B ? 159 OG1 1
   ATOM 11689 CG2 B THR B 195 ? 15.05159 2.08901 9.56669 0.312 8.67171 C ? B ? 159 CG2 1
   ATOM 11690 H B THR B 195 ? 18.15717 4.11115 10.76303 0.312 7.65406 H ? B ? 159 H 1
   ATOM 11691 HA B THR B 195 ? 17.07964 3.35289 8.51935 0.312 6.11448 H ? B ? 159 HA 1
   ATOM 11692 HB B THR B 195 ? 15.81901 3.22129 11.05710 0.312 7.32449 H ? B ? 159 HB 1
   ATOM 11693 HG1 B THR B 195 ? 16.85978 1.25635 11.14977 0.312 8.61377 H ? B ? 159 HG1 1
   ATOM 11694 HG21 B THR B 195 ? 14.71504 1.36787 10.12129 0.312 10.40607 H ? B ? 159 HG21 1
   ATOM 11695 HG22 B THR B 195 ? 14.33064 2.71368 9.39085 0.312 10.40607 H ? B ? 159 HG22 1
   ATOM 11696 HG23 B THR B 195 ? 15.36109 1.72034 8.72455 0.312 10.40607 H ? B ? 159 HG23 1
   ATOM 11697 N A VAL B 196 ? 15.64276 6.03748 9.64367 0.688 5.17911 N ? B ? 160 N 1
   ATOM 11698 CA A VAL B 196 ? 14.73002 7.17325 9.47105 0.688 5.63441 C ? B ? 160 CA 1
   ATOM 11699 C A VAL B 196 ? 15.26437 8.15746 8.44765 0.688 6.09751 C ? B ? 160 C 1
   ATOM 11700 O A VAL B 196 ? 14.51349 8.62830 7.58539 0.688 6.68014 O ? B ? 160 O 1
   ATOM 11701 CB A VAL B 196 ? 14.46850 7.83034 10.83437 0.688 6.50220 C ? B ? 160 CB 1
   ATOM 11702 CG1 A VAL B 196 ? 13.57322 9.05871 10.71231 0.688 7.15662 C ? B ? 160 CG1 1
   ATOM 11703 CG2 A VAL B 196 ? 13.80024 6.78024 11.77626 0.688 6.60026 C ? B ? 160 CG2 1
   ATOM 11704 H A VAL B 196 ? 16.09371 6.06008 10.37561 0.688 6.21495 H ? B ? 160 H 1
   ATOM 11705 HA A VAL B 196 ? 13.88392 6.84691 9.12678 0.688 6.76130 H ? B ? 160 HA 1
   ATOM 11706 HB A VAL B 196 ? 15.31362 8.12878 11.20532 0.688 7.80265 H ? B ? 160 HB 1
   ATOM 11707 HG11 A VAL B 196 ? 13.39148 9.40644 11.59942 0.688 8.58796 H ? B ? 160 HG11 1
   ATOM 11708 HG12 A VAL B 196 ? 14.02894 9.73008 10.18082 0.688 8.58796 H ? B ? 160 HG12 1
   ATOM 11709 HG13 A VAL B 196 ? 12.74301 8.80279 10.28086 0.688 8.58796 H ? B ? 160 HG13 1
   ATOM 11710 HG21 A VAL B 196 ? 13.54385 7.21633 12.60390 0.688 7.92033 H ? B ? 160 HG21 1
   ATOM 11711 HG22 A VAL B 196 ? 13.01554 6.41639 11.33721 0.688 7.92033 H ? B ? 160 HG22 1
   ATOM 11712 HG23 A VAL B 196 ? 14.43572 6.07064 11.95934 0.688 7.92033 H ? B ? 160 HG23 1
   ATOM 11713 N B VAL B 196 ? 15.69087 5.92205 9.78224 0.312 4.58462 N ? B ? 160 N 1
   ATOM 11714 CA B VAL B 196 ? 14.73874 6.99882 9.51586 0.312 6.36997 C ? B ? 160 CA 1
   ATOM 11715 C B VAL B 196 ? 15.26188 7.93971 8.44801 0.312 6.65083 C ? B ? 160 C 1
   ATOM 11716 O B VAL B 196 ? 14.50174 8.38203 7.57675 0.312 5.90144 O ? B ? 160 O 1
   ATOM 11717 CB B VAL B 196 ? 14.43288 7.74173 10.82566 0.312 6.93447 C ? B ? 160 CB 1
   ATOM 11718 CG1 B VAL B 196 ? 13.52725 8.93419 10.58784 0.312 6.78875 C ? B ? 160 CG1 1
   ATOM 11719 CG2 B VAL B 196 ? 13.78718 6.77277 11.82058 0.312 6.58124 C ? B ? 160 CG2 1
   ATOM 11720 H B VAL B 196 ? 16.14013 6.01895 10.50914 0.312 5.50156 H ? B ? 160 H 1
   ATOM 11721 HA B VAL B 196 ? 13.91561 6.61181 9.17884 0.312 7.64398 H ? B ? 160 HA 1
   ATOM 11722 HB B VAL B 196 ? 15.26318 8.07945 11.19642 0.312 8.32138 H ? B ? 160 HB 1
   ATOM 11723 HG11 B VAL B 196 ? 13.27532 9.31506 11.44362 0.312 8.14652 H ? B ? 160 HG11 1
   ATOM 11724 HG12 B VAL B 196 ? 14.00491 9.59324 10.06021 0.312 8.14652 H ? B ? 160 HG12 1
   ATOM 11725 HG13 B VAL B 196 ? 12.73562 8.63940 10.11106 0.312 8.14652 H ? B ? 160 HG13 1
   ATOM 11726 HG21 B VAL B 196 ? 13.51874 7.26515 12.61203 0.312 7.89751 H ? B ? 160 HG21 1
   ATOM 11727 HG22 B VAL B 196 ? 13.01104 6.36485 11.40572 0.312 7.89751 H ? B ? 160 HG22 1
   ATOM 11728 HG23 B VAL B 196 ? 14.43232 6.08892 12.05942 0.312 7.89751 H ? B ? 160 HG23 1
   ATOM 11729 N A ALA B 197 ? 16.55948 8.44749 8.47362 0.688 6.37461 N ? B ? 161 N 1
   ATOM 11730 CA A ALA B 197 ? 17.14989 9.20484 7.37693 0.688 7.41861 C ? B ? 161 CA 1
   ATOM 11731 C A ALA B 197 ? 16.86644 8.54815 6.02487 0.688 5.86372 C ? B ? 161 C 1
   ATOM 11732 O A ALA B 197 ? 16.51404 9.22882 5.06177 0.688 6.52068 O ? B ? 161 O 1
   ATOM 11733 CB A ALA B 197 ? 18.66604 9.34818 7.59407 0.688 7.21578 C ? B ? 161 CB 1
   ATOM 11734 H A ALA B 197 ? 17.10588 8.22348 9.09881 0.688 7.64955 H ? B ? 161 H 1
   ATOM 11735 HA A ALA B 197 ? 16.75580 10.09114 7.36877 0.688 8.90235 H ? B ? 161 HA 1
   ATOM 11736 HB1 A ALA B 197 ? 19.04761 9.83412 6.84629 0.688 8.65896 H ? B ? 161 HB1 1
   ATOM 11737 HB2 A ALA B 197 ? 18.82239 9.83426 8.41880 0.688 8.65896 H ? B ? 161 HB2 1
   ATOM 11738 HB3 A ALA B 197 ? 19.06188 8.46444 7.65084 0.688 8.65896 H ? B ? 161 HB3 1
   ATOM 11739 N B ALA B 197 ? 16.55092 8.27300 8.50238 0.312 7.22392 N ? B ? 161 N 1
   ATOM 11740 CA B ALA B 197 ? 17.13960 9.11148 7.46516 0.312 7.30192 C ? B ? 161 CA 1
   ATOM 11741 C B ALA B 197 ? 16.92470 8.52102 6.07541 0.312 6.01440 C ? B ? 161 C 1
   ATOM 11742 O B ALA B 197 ? 16.60461 9.24862 5.13057 0.312 6.52431 O ? B ? 161 O 1
   ATOM 11743 CB B ALA B 197 ? 18.63296 9.30042 7.74345 0.312 7.39366 C ? B ? 161 CB 1
   ATOM 11744 H B ALA B 197 ? 17.09736 8.02986 9.12035 0.312 8.66872 H ? B ? 161 H 1
   ATOM 11745 HA B ALA B 197 ? 16.70997 9.98094 7.48434 0.312 8.76232 H ? B ? 161 HA 1
   ATOM 11746 HB1 B ALA B 197 ? 19.01887 9.84524 7.03978 0.312 8.87240 H ? B ? 161 HB1 1
   ATOM 11747 HB2 B ALA B 197 ? 18.74113 9.74175 8.60044 0.312 8.87240 H ? B ? 161 HB2 1
   ATOM 11748 HB3 B ALA B 197 ? 19.06312 8.43123 7.76237 0.312 8.87240 H ? B ? 161 HB3 1
   ATOM 11749 N A LYS B 198 ? 17.04628 7.21214 5.92588 0.688 6.05582 N ? B ? 162 N 1
   ATOM 11750 CA A LYS B 198 ? 16.81448 6.56086 4.63822 0.688 7.37991 C ? B ? 162 CA 1
   ATOM 11751 C A LYS B 198 ? 15.38857 6.77740 4.17547 0.688 7.98569 C ? B ? 162 C 1
   ATOM 11752 O A LYS B 198 ? 15.13504 7.08990 2.99446 0.688 8.10243 O ? B ? 162 O 1
   ATOM 11753 CB A LYS B 198 ? 17.12468 5.07513 4.71905 0.688 8.23623 C ? B ? 162 CB 1
   ATOM 11754 CG A LYS B 198 ? 18.58807 4.80100 4.92720 0.688 10.25087 C ? B ? 162 CG 1
   ATOM 11755 CD A LYS B 198 ? 18.82437 3.31311 5.02477 0.688 12.80295 C ? B ? 162 CD 1
   ATOM 11756 CE A LYS B 198 ? 20.27542 3.02148 5.06878 0.688 13.44490 C ? B ? 162 CE 1
   ATOM 11757 NZ A LYS B 198 ? 20.46025 1.54772 5.13390 0.688 21.88253 N ? B ? 162 NZ 1
   ATOM 11758 H A LYS B 198 ? 17.29109 6.69189 6.56542 0.688 7.26700 H ? B ? 162 H 1
   ATOM 11759 HA A LYS B 198 ? 17.41712 6.94873 3.98455 0.688 8.85591 H ? B ? 162 HA 1
   ATOM 11760 HB2 A LYS B 198 ? 16.63734 4.69038 5.46427 0.688 9.88350 H ? B ? 162 HB2 1
   ATOM 11761 HB3 A LYS B 198 ? 16.85362 4.64991 3.89042 0.688 9.88350 H ? B ? 162 HB3 1
   ATOM 11762 HG2 A LYS B 198 ? 19.09597 5.14845 4.17738 0.688 12.30106 H ? B ? 162 HG2 1
   ATOM 11763 HG3 A LYS B 198 ? 18.88521 5.21816 5.75096 0.688 12.30106 H ? B ? 162 HG3 1
   ATOM 11764 HD2 A LYS B 198 ? 18.41550 2.97126 5.83524 0.688 15.36355 H ? B ? 162 HD2 1
   ATOM 11765 HD3 A LYS B 198 ? 18.44360 2.87173 4.24946 0.688 15.36355 H ? B ? 162 HD3 1
   ATOM 11766 HE2 A LYS B 198 ? 20.70682 3.36031 4.26879 0.688 16.13390 H ? B ? 162 HE2 1
   ATOM 11767 HE3 A LYS B 198 ? 20.67189 3.42607 5.85620 0.688 16.13390 H ? B ? 162 HE3 1
   ATOM 11768 HZ1 A LYS B 198 ? 21.29487 1.33539 4.90937 0.688 26.25905 H ? B ? 162 HZ1 1
   ATOM 11769 HZ2 A LYS B 198 ? 20.30051 1.25710 5.95981 0.688 26.25905 H ? B ? 162 HZ2 1
   ATOM 11770 HZ3 A LYS B 198 ? 19.89889 1.14544 4.57252 0.688 26.25905 H ? B ? 162 HZ3 1
   ATOM 11771 N B LYS B 198 ? 17.10471 7.19885 5.92795 0.312 6.13068 N ? B ? 162 N 1
   ATOM 11772 CA B LYS B 198 ? 16.90234 6.58765 4.61849 0.312 7.49427 C ? B ? 162 CA 1
   ATOM 11773 C B LYS B 198 ? 15.45785 6.71677 4.16903 0.312 7.73237 C ? B ? 162 C 1
   ATOM 11774 O B LYS B 198 ? 15.18733 6.83781 2.96292 0.312 11.03991 O ? B ? 162 O 1
   ATOM 11775 CB B LYS B 198 ? 17.31627 5.11915 4.64361 0.312 7.92403 C ? B ? 162 CB 1
   ATOM 11776 CG B LYS B 198 ? 18.81497 4.90899 4.80176 0.312 8.54010 C ? B ? 162 CG 1
   ATOM 11777 CD B LYS B 198 ? 19.19553 3.43262 4.69212 0.312 7.35673 C ? B ? 162 CD 1
   ATOM 11778 CE B LYS B 198 ? 18.73162 2.62026 5.87911 0.312 6.10427 C ? B ? 162 CE 1
   ATOM 11779 NZ B LYS B 198 ? 19.18361 1.18800 5.66297 0.312 16.24456 N ? B ? 162 NZ 1
   ATOM 11780 H B LYS B 198 ? 17.33644 6.65584 6.55328 0.312 7.35683 H ? B ? 162 H 1
   ATOM 11781 HA B LYS B 198 ? 17.46720 7.04191 3.97391 0.312 8.99314 H ? B ? 162 HA 1
   ATOM 11782 HB2 B LYS B 198 ? 16.87547 4.68341 5.38975 0.312 9.50886 H ? B ? 162 HB2 1
   ATOM 11783 HB3 B LYS B 198 ? 17.04512 4.70421 3.80982 0.312 9.50886 H ? B ? 162 HB3 1
   ATOM 11784 HG2 B LYS B 198 ? 19.28188 5.39550 4.10447 0.312 10.24813 H ? B ? 162 HG2 1
   ATOM 11785 HG3 B LYS B 198 ? 19.09312 5.23031 5.67370 0.312 10.24813 H ? B ? 162 HG3 1
   ATOM 11786 HD2 B LYS B 198 ? 18.78760 3.05884 3.89538 0.312 8.82809 H ? B ? 162 HD2 1
   ATOM 11787 HD3 B LYS B 198 ? 20.16105 3.35781 4.63678 0.312 8.82809 H ? B ? 162 HD3 1
   ATOM 11788 HE2 B LYS B 198 ? 19.12857 2.96223 6.69543 0.312 7.32514 H ? B ? 162 HE2 1
   ATOM 11789 HE3 B LYS B 198 ? 17.76417 2.64490 5.94501 0.312 7.32514 H ? B ? 162 HE3 1
   ATOM 11790 HZ1 B LYS B 198 ? 18.87255 0.66888 6.31555 0.312 19.49348 H ? B ? 162 HZ1 1
   ATOM 11791 HZ2 B LYS B 198 ? 18.87766 0.88660 4.88345 0.312 19.49348 H ? B ? 162 HZ2 1
   ATOM 11792 HZ3 B LYS B 198 ? 20.07264 1.14655 5.65985 0.312 19.49348 H ? B ? 162 HZ3 1
   ATOM 11793 N A ALA B 199 ? 14.42953 6.65932 5.08933 0.688 6.32395 N ? B ? 163 N 1
   ATOM 11794 CA A ALA B 199 ? 13.03051 6.88469 4.71068 0.688 7.15438 C ? B ? 163 CA 1
   ATOM 11795 C A ALA B 199 ? 12.79115 8.30332 4.21786 0.688 8.27106 C ? B ? 163 C 1
   ATOM 11796 O A ALA B 199 ? 12.10184 8.50604 3.21132 0.688 8.21152 O ? B ? 163 O 1
   ATOM 11797 CB A ALA B 199 ? 12.13558 6.56016 5.89530 0.688 7.76976 C ? B ? 163 CB 1
   ATOM 11798 H A ALA B 199 ? 14.55447 6.45517 5.91535 0.688 7.58876 H ? B ? 163 H 1
   ATOM 11799 HA A ALA B 199 ? 12.80577 6.29185 3.97656 0.688 8.58527 H ? B ? 163 HA 1
   ATOM 11800 HB1 A ALA B 199 ? 11.21850 6.77937 5.66768 0.688 9.32372 H ? B ? 163 HB1 1
   ATOM 11801 HB2 A ALA B 199 ? 12.20929 5.61422 6.09697 0.688 9.32372 H ? B ? 163 HB2 1
   ATOM 11802 HB3 A ALA B 199 ? 12.42106 7.08457 6.65976 0.688 9.32372 H ? B ? 163 HB3 1
   ATOM 11803 N B ALA B 199 ? 14.51564 6.70704 5.11367 0.312 6.32735 N ? B ? 163 N 1
   ATOM 11804 CA B ALA B 199 ? 13.10790 6.88303 4.75882 0.312 7.63300 C ? B ? 163 CA 1
   ATOM 11805 C B ALA B 199 ? 12.84164 8.28432 4.22602 0.312 8.28303 C ? B ? 163 C 1
   ATOM 11806 O B ALA B 199 ? 12.21326 8.44637 3.17351 0.312 8.16787 O ? B ? 163 O 1
   ATOM 11807 CB B ALA B 199 ? 12.23334 6.58598 5.97434 0.312 7.77696 C ? B ? 163 CB 1
   ATOM 11808 H B ALA B 199 ? 14.66262 6.60196 5.95448 0.312 7.59283 H ? B ? 163 H 1
   ATOM 11809 HA B ALA B 199 ? 12.87728 6.25456 4.05686 0.312 9.15961 H ? B ? 163 HA 1
   ATOM 11810 HB1 B ALA B 199 ? 11.30430 6.73594 5.73917 0.312 9.33237 H ? B ? 163 HB1 1
   ATOM 11811 HB2 B ALA B 199 ? 12.36271 5.66155 6.23814 0.312 9.33237 H ? B ? 163 HB2 1
   ATOM 11812 HB3 B ALA B 199 ? 12.49026 7.17611 6.70004 0.312 9.33237 H ? B ? 163 HB3 1
   ATOM 11813 N . TYR B 200 ? 13.29346 9.31673 4.94310 1.000 7.16024 N ? B ? 164 N 1
   ATOM 11814 CA . TYR B 200 ? 13.11309 10.69069 4.48759 1.000 7.35821 C ? B ? 164 CA 1
   ATOM 11815 C . TYR B 200 ? 13.79892 10.96758 3.15359 1.000 6.24732 C ? B ? 164 C 1
   ATOM 11816 O . TYR B 200 ? 13.28620 11.74676 2.33696 1.000 7.80385 O ? B ? 164 O 1
   ATOM 11817 CB . TYR B 200 ? 13.59688 11.68882 5.55202 1.000 7.94101 C ? B ? 164 CB 1
   ATOM 11818 CG . TYR B 200 ? 12.57627 11.99393 6.65217 1.000 7.57371 C ? B ? 164 CG 1
   ATOM 11819 CD1 . TYR B 200 ? 11.67806 13.03230 6.50497 1.000 9.23147 C ? B ? 164 CD1 1
   ATOM 11820 CD2 . TYR B 200 ? 12.52451 11.27514 7.83784 1.000 6.27796 C ? B ? 164 CD2 1
   ATOM 11821 CE1 . TYR B 200 ? 10.73191 13.30337 7.46500 1.000 8.73876 C ? B ? 164 CE1 1
   ATOM 11822 CE2 . TYR B 200 ? 11.59754 11.54835 8.80023 1.000 7.04065 C ? B ? 164 CE2 1
   ATOM 11823 CZ . TYR B 200 ? 10.73500 12.59042 8.61489 1.000 8.11101 C ? B ? 164 CZ 1
   ATOM 11824 OH . TYR B 200 ? 9.81441 12.89761 9.59335 1.000 9.23027 O ? B ? 164 OH 1
   ATOM 11825 HA . TYR B 200 ? 12.16161 10.82873 4.35899 1.000 8.82987 H ? B ? 164 HA 1
   ATOM 11826 HB2 . TYR B 200 ? 14.38754 11.32442 5.97976 1.000 9.52923 H ? B ? 164 HB2 1
   ATOM 11827 HB3 . TYR B 200 ? 13.81319 12.52657 5.11353 1.000 9.52923 H ? B ? 164 HB3 1
   ATOM 11828 HD1 . TYR B 200 ? 11.71388 13.55975 5.73985 1.000 11.07778 H ? B ? 164 HD1 1
   ATOM 11829 HD2 . TYR B 200 ? 13.13715 10.59001 7.97985 1.000 7.53356 H ? B ? 164 HD2 1
   ATOM 11830 HE1 . TYR B 200 ? 10.09738 13.96883 7.32564 1.000 10.48653 H ? B ? 164 HE1 1
   ATOM 11831 HE2 . TYR B 200 ? 11.55354 11.03180 9.57233 1.000 8.44879 H ? B ? 164 HE2 1
   ATOM 11832 HH . TYR B 200 ? 9.08969 13.13543 9.24147 1.000 11.07634 H ? B ? 164 HH 1
   ATOM 11833 H A TYR B 200 ? 13.72883 9.23152 5.67984 0.688 8.59230 H ? B ? 164 H 1
   ATOM 11834 H B TYR B 200 ? 13.70610 9.24445 5.69417 0.312 8.59230 H ? B ? 164 H 1
   ATOM 11835 N A LEU B 201 ? 14.94241 10.34477 2.91235 0.318 6.92564 N ? B ? 165 N 1
   ATOM 11836 CA A LEU B 201 ? 15.69704 10.60660 1.70169 0.318 7.30016 C ? B ? 165 CA 1
   ATOM 11837 C A LEU B 201 ? 15.02308 10.06564 0.44978 0.318 8.47273 C ? B ? 165 C 1
   ATOM 11838 O A LEU B 201 ? 15.33703 10.53859 -0.64957 0.318 7.82940 O ? B ? 165 O 1
   ATOM 11839 CB A LEU B 201 ? 17.09317 10.02102 1.83858 0.318 7.73560 C ? B ? 165 CB 1
   ATOM 11840 CG A LEU B 201 ? 18.13953 11.03361 2.30439 0.318 8.20608 C ? B ? 165 CG 1
   ATOM 11841 CD1 A LEU B 201 ? 17.87427 11.59121 3.68807 0.318 10.41540 C ? B ? 165 CD1 1
   ATOM 11842 CD2 A LEU B 201 ? 19.49902 10.31818 2.22303 0.318 9.97719 C ? B ? 165 CD2 1
   ATOM 11843 H A LEU B 201 ? 15.30312 9.76503 3.43522 0.318 8.31078 H ? B ? 165 H 1
   ATOM 11844 HA A LEU B 201 ? 15.77553 11.56665 1.58756 0.318 8.76021 H ? B ? 165 HA 1
   ATOM 11845 HB2 A LEU B 201 ? 17.06675 9.30080 2.48780 0.318 9.28273 H ? B ? 165 HB2 1
   ATOM 11846 HB3 A LEU B 201 ? 17.37381 9.67930 0.97523 0.318 9.28273 H ? B ? 165 HB3 1
   ATOM 11847 HG A LEU B 201 ? 18.12184 11.82023 1.73711 0.318 9.84732 H ? B ? 165 HG 1
   ATOM 11848 HD11 A LEU B 201 ? 18.48826 12.32297 3.85670 0.318 12.49849 H ? B ? 165 HD11 1
   ATOM 11849 HD12 A LEU B 201 ? 16.95938 11.91079 3.72971 0.318 12.49849 H ? B ? 165 HD12 1
   ATOM 11850 HD13 A LEU B 201 ? 18.00932 10.88851 4.34295 0.318 12.49849 H ? B ? 165 HD13 1
   ATOM 11851 HD21 A LEU B 201 ? 20.17738 10.88232 2.62612 0.318 11.97264 H ? B ? 165 HD21 1
   ATOM 11852 HD22 A LEU B 201 ? 19.44195 9.47626 2.70137 0.318 11.97264 H ? B ? 165 HD22 1
   ATOM 11853 HD23 A LEU B 201 ? 19.71495 10.15539 1.29149 0.318 11.97264 H ? B ? 165 HD23 1
   ATOM 11854 N C LEU B 201 ? 14.94818 10.37394 2.91924 0.682 6.82401 N ? B ? 165 N 1
   ATOM 11855 CA C LEU B 201 ? 15.71164 10.58146 1.70354 0.682 7.11731 C ? B ? 165 CA 1
   ATOM 11856 C C LEU B 201 ? 15.10535 9.89621 0.46814 0.682 7.45532 C ? B ? 165 C 1
   ATOM 11857 O C LEU B 201 ? 15.55454 10.17032 -0.65121 0.682 11.24257 O ? B ? 165 O 1
   ATOM 11858 CB C LEU B 201 ? 17.17190 10.20247 1.95612 0.682 7.24543 C ? B ? 165 CB 1
   ATOM 11859 CG C LEU B 201 ? 18.05267 11.37434 2.40624 0.682 7.39249 C ? B ? 165 CG 1
   ATOM 11860 CD1 C LEU B 201 ? 17.46774 12.13018 3.59985 0.682 7.99493 C ? B ? 165 CD1 1
   ATOM 11861 CD2 C LEU B 201 ? 19.45464 10.89158 2.72244 0.682 8.39005 C ? B ? 165 CD2 1
   ATOM 11862 H C LEU B 201 ? 15.32388 9.82619 3.46552 0.682 8.18883 H ? B ? 165 H 1
   ATOM 11863 HA C LEU B 201 ? 15.71648 11.52350 1.47238 0.682 8.54079 H ? B ? 165 HA 1
   ATOM 11864 HB2 C LEU B 201 ? 17.20103 9.52673 2.65142 0.682 8.69453 H ? B ? 165 HB2 1
   ATOM 11865 HB3 C LEU B 201 ? 17.54716 9.84930 1.13433 0.682 8.69453 H ? B ? 165 HB3 1
   ATOM 11866 HG C LEU B 201 ? 18.09298 12.00652 1.67165 0.682 8.87101 H ? B ? 165 HG 1
   ATOM 11867 HD11 C LEU B 201 ? 18.14812 12.71615 3.96678 0.682 9.59393 H ? B ? 165 HD11 1
   ATOM 11868 HD12 C LEU B 201 ? 16.70730 12.65285 3.30079 0.682 9.59393 H ? B ? 165 HD12 1
   ATOM 11869 HD13 C LEU B 201 ? 17.18540 11.48985 4.27153 0.682 9.59393 H ? B ? 165 HD13 1
   ATOM 11870 HD21 C LEU B 201 ? 20.00081 11.65203 2.97603 0.682 10.06807 H ? B ? 165 HD21 1
   ATOM 11871 HD22 C LEU B 201 ? 19.41232 10.25607 3.45404 0.682 10.06807 H ? B ? 165 HD22 1
   ATOM 11872 HD23 C LEU B 201 ? 19.82688 10.46496 1.93482 0.682 10.06807 H ? B ? 165 HD23 1
   ATOM 11873 N A LYS B 202 ? 14.11280 9.09606 0.59527 0.318 7.19230 N ? B ? 166 N 1
   ATOM 11874 CA A LYS B 202 ? 13.28892 8.66352 -0.52922 0.318 9.86732 C ? B ? 166 CA 1
   ATOM 11875 C A LYS B 202 ? 12.46923 9.80382 -1.10286 0.318 11.19590 C ? B ? 166 C 1
   ATOM 11876 O A LYS B 202 ? 12.00085 9.71464 -2.24629 0.318 11.02525 O ? B ? 166 O 1
   ATOM 11877 CB A LYS B 202 ? 12.29197 7.59072 -0.11348 0.318 10.16909 C ? B ? 166 CB 1
   ATOM 11878 CG A LYS B 202 ? 12.86752 6.39595 0.33245 0.318 11.12580 C ? B ? 166 CG 1
   ATOM 11879 CD A LYS B 202 ? 11.82737 5.19811 0.54228 0.318 23.82978 C ? B ? 166 CD 1
   ATOM 11880 CE A LYS B 202 ? 10.88858 5.54755 1.57285 0.318 20.41417 C ? B ? 166 CE 1
   ATOM 11881 NZ A LYS B 202 ? 9.86498 4.48391 1.79425 0.318 37.40333 N ? B ? 166 NZ 1
   ATOM 11882 H A LYS B 202 ? 13.95633 8.67786 1.33027 0.318 8.63078 H ? B ? 166 H 1
   ATOM 11883 HA A LYS B 202 ? 13.89558 8.30062 -1.19343 0.318 11.84080 H ? B ? 166 HA 1
   ATOM 11884 HB2 A LYS B 202 ? 11.74770 7.93996 0.60950 0.318 12.20293 H ? B ? 166 HB2 1
   ATOM 11885 HB3 A LYS B 202 ? 11.73265 7.37793 -0.87688 0.318 12.20293 H ? B ? 166 HB3 1
   ATOM 11886 HG2 A LYS B 202 ? 13.52170 6.10391 -0.32151 0.318 13.35098 H ? B ? 166 HG2 1
   ATOM 11887 HG3 A LYS B 202 ? 13.30072 6.55966 1.18477 0.318 13.35098 H ? B ? 166 HG3 1
   ATOM 11888 HD2 A LYS B 202 ? 11.34142 5.03724 -0.28166 0.318 28.59576 H ? B ? 166 HD2 1
   ATOM 11889 HD3 A LYS B 202 ? 12.30108 4.39518 0.81024 0.318 28.59576 H ? B ? 166 HD3 1
   ATOM 11890 HE2 A LYS B 202 ? 11.36700 5.68324 2.40568 0.318 24.49702 H ? B ? 166 HE2 1
   ATOM 11891 HE3 A LYS B 202 ? 10.42675 6.36192 1.31906 0.318 24.49702 H ? B ? 166 HE3 1
   ATOM 11892 HZ1 A LYS B 202 ? 9.30022 4.73364 2.43517 0.318 44.88401 H ? B ? 166 HZ1 1
   ATOM 11893 HZ2 A LYS B 202 ? 9.40666 4.34178 1.04469 0.318 44.88401 H ? B ? 166 HZ2 1
   ATOM 11894 HZ3 A LYS B 202 ? 10.26184 3.72561 2.03833 0.318 44.88401 H ? B ? 166 HZ3 1
   ATOM 11895 N C LYS B 202 ? 14.03840 9.11319 0.62225 0.682 7.24466 N ? B ? 166 N 1
   ATOM 11896 CA C LYS B 202 ? 13.25419 8.72754 -0.54836 0.682 9.51252 C ? B ? 166 CA 1
   ATOM 11897 C C LYS B 202 ? 12.65701 9.94388 -1.21384 0.682 11.17007 C ? B ? 166 C 1
   ATOM 11898 O C LYS B 202 ? 12.57944 10.01295 -2.45480 0.682 13.56435 O ? B ? 166 O 1
   ATOM 11899 CB C LYS B 202 ? 12.15028 7.75939 -0.16193 0.682 10.08436 C ? B ? 166 CB 1
   ATOM 11900 CG C LYS B 202 ? 12.65012 6.50639 0.42632 0.682 13.38871 C ? B ? 166 CG 1
   ATOM 11901 CD C LYS B 202 ? 11.62934 5.38170 0.51126 0.682 25.24754 C ? B ? 166 CD 1
   ATOM 11902 CE C LYS B 202 ? 10.31528 5.82266 1.04545 0.682 39.88446 C ? B ? 166 CE 1
   ATOM 11903 NZ C LYS B 202 ? 10.32885 6.07545 2.51018 0.682 45.16495 N ? B ? 166 NZ 1
   ATOM 11904 H C LYS B 202 ? 13.75517 8.80055 1.37167 0.682 8.69361 H ? B ? 166 H 1
   ATOM 11905 HA C LYS B 202 ? 13.84085 8.27622 -1.17529 0.682 11.41504 H ? B ? 166 HA 1
   ATOM 11906 HB2 C LYS B 202 ? 11.57441 8.18600 0.49174 0.682 12.10125 H ? B ? 166 HB2 1
   ATOM 11907 HB3 C LYS B 202 ? 11.64054 7.53293 -0.95552 0.682 12.10125 H ? B ? 166 HB3 1
   ATOM 11908 HG2 C LYS B 202 ? 13.38931 6.18634 -0.11411 0.682 16.06646 H ? B ? 166 HG2 1
   ATOM 11909 HG3 C LYS B 202 ? 12.95422 6.69022 1.32888 0.682 16.06646 H ? B ? 166 HG3 1
   ATOM 11910 HD2 C LYS B 202 ? 11.48351 5.02124 -0.37739 0.682 30.29707 H ? B ? 166 HD2 1
   ATOM 11911 HD3 C LYS B 202 ? 11.97192 4.68940 1.09799 0.682 30.29707 H ? B ? 166 HD3 1
   ATOM 11912 HE2 C LYS B 202 ? 10.05763 6.64710 0.60407 0.682 47.86137 H ? B ? 166 HE2 1
   ATOM 11913 HE3 C LYS B 202 ? 9.65710 5.13228 0.86921 0.682 47.86137 H ? B ? 166 HE3 1
   ATOM 11914 HZ1 C LYS B 202 ? 9.52175 6.33393 2.78196 0.682 54.19796 H ? B ? 166 HZ1 1
   ATOM 11915 HZ2 C LYS B 202 ? 10.55602 5.33295 2.94513 0.682 54.19796 H ? B ? 166 HZ2 1
   ATOM 11916 HZ3 C LYS B 202 ? 10.91713 6.71477 2.70330 0.682 54.19796 H ? B ? 166 HZ3 1
   ATOM 11917 N A GLU B 203 ? 12.23182 10.85715 -0.32353 0.318 9.68805 N ? B ? 167 N 1
   ATOM 11918 CA A GLU B 203 ? 11.58941 12.05606 -0.83365 0.318 9.97463 C ? B ? 167 CA 1
   ATOM 11919 C A GLU B 203 ? 12.53558 13.23568 -0.97974 0.318 9.16068 C ? B ? 167 C 1
   ATOM 11920 O A GLU B 203 ? 12.41358 13.99076 -1.94222 0.318 14.71780 O ? B ? 167 O 1
   ATOM 11921 CB A GLU B 203 ? 10.39987 12.43244 0.05579 0.318 15.96371 C ? B ? 167 CB 1
   ATOM 11922 CG A GLU B 203 ? 9.32180 11.34966 0.04772 0.318 18.42986 C ? B ? 167 CG 1
   ATOM 11923 CD A GLU B 203 ? 8.57480 11.28443 -1.27773 0.318 36.08768 C ? B ? 167 CD 1
   ATOM 11924 OE1 A GLU B 203 ? 7.72453 12.16971 -1.50213 0.318 38.27961 O ? B ? 167 OE1 1
   ATOM 11925 OE2 A GLU B 203 ? 8.84189 10.36886 -2.09310 0.318 33.51271 O ? B ? 167 OE2 1
   ATOM 11926 H A GLU B 203 ? 12.43699 10.89750 0.51066 0.318 11.62567 H ? B ? 167 H 1
   ATOM 11927 HA A GLU B 203 ? 11.23127 11.87932 -1.71762 0.318 11.96958 H ? B ? 167 HA 1
   ATOM 11928 HB2 A GLU B 203 ? 10.70752 12.54919 0.96827 0.318 19.15647 H ? B ? 167 HB2 1
   ATOM 11929 HB3 A GLU B 203 ? 10.00592 13.25697 -0.26955 0.318 19.15647 H ? B ? 167 HB3 1
   ATOM 11930 HG2 A GLU B 203 ? 9.73723 10.48688 0.20241 0.318 22.11585 H ? B ? 167 HG2 1
   ATOM 11931 HG3 A GLU B 203 ? 8.67748 11.53795 0.74794 0.318 22.11585 H ? B ? 167 HG3 1
   ATOM 11932 N C GLU B 203 ? 12.17978 10.90736 -0.40884 0.682 10.10807 N ? B ? 167 N 1
   ATOM 11933 CA C GLU B 203 ? 11.63227 12.15584 -0.91640 0.682 9.83717 C ? B ? 167 CA 1
   ATOM 11934 C C GLU B 203 ? 12.68086 13.25502 -1.09743 0.682 9.82557 C ? B ? 167 C 1
   ATOM 11935 O C GLU B 203 ? 12.69275 13.94366 -2.11820 0.682 11.32489 O ? B ? 167 O 1
   ATOM 11936 CB C GLU B 203 ? 10.49837 12.64304 0.00163 0.682 14.28235 C ? B ? 167 CB 1
   ATOM 11937 CG C GLU B 203 ? 9.32411 11.66528 0.12984 0.682 21.72745 C ? B ? 167 CG 1
   ATOM 11938 CD C GLU B 203 ? 8.75735 11.19735 -1.21810 0.682 37.03516 C ? B ? 167 CD 1
   ATOM 11939 OE1 C GLU B 203 ? 8.68122 11.99623 -2.18641 0.682 24.06057 O ? B ? 167 OE1 1
   ATOM 11940 OE2 C GLU B 203 ? 8.37237 10.01403 -1.30058 0.682 33.98879 O ? B ? 167 OE2 1
   ATOM 11941 H C GLU B 203 ? 12.16571 10.85231 0.44929 0.682 12.12970 H ? B ? 167 H 1
   ATOM 11942 HA C GLU B 203 ? 11.25673 11.98549 -1.79438 0.682 11.80462 H ? B ? 167 HA 1
   ATOM 11943 HB2 C GLU B 203 ? 10.85964 12.78611 0.89041 0.682 17.13883 H ? B ? 167 HB2 1
   ATOM 11944 HB3 C GLU B 203 ? 10.14956 13.47590 -0.35272 0.682 17.13883 H ? B ? 167 HB3 1
   ATOM 11945 HG2 C GLU B 203 ? 9.62369 10.87946 0.61320 0.682 26.07295 H ? B ? 167 HG2 1
   ATOM 11946 HG3 C GLU B 203 ? 8.60705 12.10087 0.61665 0.682 26.07295 H ? B ? 167 HG3 1
   ATOM 11947 N A TYR B 204 ? 13.51681 13.37104 -0.07819 0.318 9.22488 N ? B ? 168 N 1
   ATOM 11948 CA A TYR B 204 ? 14.51275 14.43640 -0.14293 0.318 8.27644 C ? B ? 168 CA 1
   ATOM 11949 C A TYR B 204 ? 15.72671 13.87743 -0.88247 0.318 10.01088 C ? B ? 168 C 1
   ATOM 11950 O A TYR B 204 ? 16.75611 13.51963 -0.29256 0.318 9.36246 O ? B ? 168 O 1
   ATOM 11951 CB A TYR B 204 ? 14.86135 14.92037 1.25938 0.318 8.74396 C ? B ? 168 CB 1
   ATOM 11952 CG A TYR B 204 ? 13.74607 15.66069 1.97410 0.318 7.63510 C ? B ? 168 CG 1
   ATOM 11953 CD1 A TYR B 204 ? 13.56033 17.02934 1.79965 0.318 8.63172 C ? B ? 168 CD1 1
   ATOM 11954 CD2 A TYR B 204 ? 12.88243 14.99269 2.82916 0.318 9.13277 C ? B ? 168 CD2 1
   ATOM 11955 CE1 A TYR B 204 ? 12.54894 17.69799 2.45017 0.318 9.73028 C ? B ? 168 CE1 1
   ATOM 11956 CE2 A TYR B 204 ? 11.87419 15.66043 3.49388 0.318 4.32054 C ? B ? 168 CE2 1
   ATOM 11957 CZ A TYR B 204 ? 11.71077 17.00522 3.29736 0.318 9.86890 C ? B ? 168 CZ 1
   ATOM 11958 OH A TYR B 204 ? 10.70644 17.65653 3.95733 0.318 14.12933 O ? B ? 168 OH 1
   ATOM 11959 H A TYR B 204 ? 13.62481 12.84427 0.59296 0.318 11.06987 H ? B ? 168 H 1
   ATOM 11960 HA A TYR B 204 ? 14.16379 15.19152 -0.64186 0.318 9.93174 H ? B ? 168 HA 1
   ATOM 11961 HB2 A TYR B 204 ? 15.09418 14.15043 1.80150 0.318 10.49276 H ? B ? 168 HB2 1
   ATOM 11962 HB3 A TYR B 204 ? 15.61845 15.52356 1.19728 0.318 10.49276 H ? B ? 168 HB3 1
   ATOM 11963 HD1 A TYR B 204 ? 14.12937 17.49954 1.23396 0.318 10.35808 H ? B ? 168 HD1 1
   ATOM 11964 HD2 A TYR B 204 ? 12.98471 14.07722 2.95704 0.318 10.95934 H ? B ? 168 HD2 1
   ATOM 11965 HE1 A TYR B 204 ? 12.43159 18.61121 2.31918 0.318 11.67635 H ? B ? 168 HE1 1
   ATOM 11966 HE2 A TYR B 204 ? 11.30942 15.19980 4.07159 0.318 5.18466 H ? B ? 168 HE2 1
   ATOM 11967 HH A TYR B 204 ? 10.02178 17.17095 3.98966 0.318 16.95521 H ? B ? 168 HH 1
   ATOM 11968 N C TYR B 204 ? 13.59804 13.41321 -0.13676 0.682 8.53675 N ? B ? 168 N 1
   ATOM 11969 CA C TYR B 204 ? 14.57597 14.49084 -0.16113 0.682 8.23066 C ? B ? 168 CA 1
   ATOM 11970 C C TYR B 204 ? 15.77770 13.99827 -0.97178 0.682 9.58967 C ? B ? 168 C 1
   ATOM 11971 O C TYR B 204 ? 16.80293 13.55163 -0.42938 0.682 9.96475 O ? B ? 168 O 1
   ATOM 11972 CB C TYR B 204 ? 14.94638 14.88358 1.26144 0.682 8.98970 C ? B ? 168 CB 1
   ATOM 11973 CG C TYR B 204 ? 13.93880 15.74899 1.99906 0.682 7.82126 C ? B ? 168 CG 1
   ATOM 11974 CD1 C TYR B 204 ? 13.85387 17.12014 1.76799 0.682 9.35673 C ? B ? 168 CD1 1
   ATOM 11975 CD2 C TYR B 204 ? 13.09655 15.21261 2.94841 0.682 6.38196 C ? B ? 168 CD2 1
   ATOM 11976 CE1 C TYR B 204 ? 12.96456 17.89669 2.43844 0.682 8.09785 C ? B ? 168 CE1 1
   ATOM 11977 CE2 C TYR B 204 ? 12.18182 15.99162 3.63871 0.682 7.93256 C ? B ? 168 CE2 1
   ATOM 11978 CZ C TYR B 204 ? 12.12236 17.33629 3.37519 0.682 6.76848 C ? B ? 168 CZ 1
   ATOM 11979 OH C TYR B 204 ? 11.26181 18.14279 4.05795 0.682 5.27092 O ? B ? 168 OH 1
   ATOM 11980 H C TYR B 204 ? 13.67041 12.89790 0.54795 0.682 10.24412 H ? B ? 168 H 1
   ATOM 11981 HA C TYR B 204 ? 14.21281 15.27543 -0.60095 0.682 9.87681 H ? B ? 168 HA 1
   ATOM 11982 HB2 C TYR B 204 ? 15.06005 14.07168 1.77991 0.682 10.78766 H ? B ? 168 HB2 1
   ATOM 11983 HB3 C TYR B 204 ? 15.78053 15.37775 1.23173 0.682 10.78766 H ? B ? 168 HB3 1
   ATOM 11984 HD1 C TYR B 204 ? 14.41829 17.51190 1.14120 0.682 11.22809 H ? B ? 168 HD1 1
   ATOM 11985 HD2 C TYR B 204 ? 13.14330 14.30193 3.13110 0.682 7.65837 H ? B ? 168 HD2 1
   ATOM 11986 HE1 C TYR B 204 ? 12.92338 18.80950 2.26526 0.682 9.71743 H ? B ? 168 HE1 1
   ATOM 11987 HE2 C TYR B 204 ? 11.61713 15.60873 4.27070 0.682 9.51908 H ? B ? 168 HE2 1
   ATOM 11988 HH C TYR B 204 ? 11.40571 18.94702 3.86276 0.682 6.32512 H ? B ? 168 HH 1
   ATOM 11989 N A LYS B 205 ? 15.59514 13.81669 -2.20474 0.318 10.27371 N ? B ? 169 N 1
   ATOM 11990 CA A LYS B 205 ? 16.58502 13.13473 -3.01958 0.318 8.87516 C ? B ? 169 CA 1
   ATOM 11991 C A LYS B 205 ? 17.88263 13.91865 -3.18653 0.318 11.24062 C ? B ? 169 C 1
   ATOM 11992 O A LYS B 205 ? 18.84044 13.36082 -3.73649 0.318 12.81970 O ? B ? 169 O 1
   ATOM 11993 CB A LYS B 205 ? 16.01002 12.84082 -4.40275 0.318 17.13673 C ? B ? 169 CB 1
   ATOM 11994 CG A LYS B 205 ? 14.84882 11.88673 -4.40359 0.318 14.33234 C ? B ? 169 CG 1
   ATOM 11995 CD A LYS B 205 ? 14.31671 11.76577 -5.81019 0.318 23.54019 C ? B ? 169 CD 1
   ATOM 11996 CE A LYS B 205 ? 13.21294 10.75216 -5.89494 0.318 26.16121 C ? B ? 169 CE 1
   ATOM 11997 NZ A LYS B 205 ? 12.09468 11.08623 -4.99852 0.318 15.23249 N ? B ? 169 NZ 1
   ATOM 11998 H A LYS B 205 ? 14.94417 14.16149 -2.64853 0.318 12.32847 H ? B ? 169 H 1
   ATOM 11999 HA A LYS B 205 ? 16.79809 12.29558 -2.58216 0.318 10.65021 H ? B ? 169 HA 1
   ATOM 12000 HB2 A LYS B 205 ? 15.70501 13.67426 -4.79421 0.318 20.56409 H ? B ? 169 HB2 1
   ATOM 12001 HB3 A LYS B 205 ? 16.70895 12.45253 -4.95195 0.318 20.56409 H ? B ? 169 HB3 1
   ATOM 12002 HG2 A LYS B 205 ? 15.13840 11.01240 -4.09931 0.318 17.19883 H ? B ? 169 HG2 1
   ATOM 12003 HG3 A LYS B 205 ? 14.14431 12.22203 -3.82727 0.318 17.19883 H ? B ? 169 HG3 1
   ATOM 12004 HD2 A LYS B 205 ? 13.96551 12.62365 -6.09584 0.318 28.24824 H ? B ? 169 HD2 1
   ATOM 12005 HD3 A LYS B 205 ? 15.03295 11.48685 -6.40189 0.318 28.24824 H ? B ? 169 HD3 1
   ATOM 12006 HE2 A LYS B 205 ? 12.87524 10.72197 -6.80376 0.318 31.39347 H ? B ? 169 HE2 1
   ATOM 12007 HE3 A LYS B 205 ? 13.55728 9.88195 -5.63989 0.318 31.39347 H ? B ? 169 HE3 1
   ATOM 12008 HZ1 A LYS B 205 ? 11.56108 10.38058 -4.90148 0.318 18.27900 H ? B ? 169 HZ1 1
   ATOM 12009 HZ2 A LYS B 205 ? 12.40586 11.32507 -4.19963 0.318 18.27900 H ? B ? 169 HZ2 1
   ATOM 12010 HZ3 A LYS B 205 ? 11.62320 11.76035 -5.33818 0.318 18.27900 H ? B ? 169 HZ3 1
   ATOM 12011 N C LYS B 205 ? 15.64517 14.10532 -2.29496 0.682 10.39258 N ? B ? 169 N 1
   ATOM 12012 CA C LYS B 205 ? 16.65551 13.59692 -3.21281 0.682 11.09474 C ? B ? 169 CA 1
   ATOM 12013 C C LYS B 205 ? 17.94188 14.40778 -3.20813 0.682 9.36902 C ? B ? 169 C 1
   ATOM 12014 O C LYS B 205 ? 18.95897 13.94651 -3.74883 0.682 14.38856 O ? B ? 169 O 1
   ATOM 12015 CB C LYS B 205 ? 16.03383 13.49345 -4.61152 0.682 11.85000 C ? B ? 169 CB 1
   ATOM 12016 CG C LYS B 205 ? 14.85762 12.51104 -4.66291 0.682 16.81559 C ? B ? 169 CG 1
   ATOM 12017 CD C LYS B 205 ? 14.33829 12.25552 -6.06818 0.682 29.63927 C ? B ? 169 CD 1
   ATOM 12018 CE C LYS B 205 ? 12.96001 11.58226 -6.05915 0.682 32.21952 C ? B ? 169 CE 1
   ATOM 12019 NZ C LYS B 205 ? 12.86536 10.40616 -5.14889 0.682 44.37215 N ? B ? 169 NZ 1
   ATOM 12020 H C LYS B 205 ? 14.97277 14.47169 -2.68642 0.682 12.47111 H ? B ? 169 H 1
   ATOM 12021 HA C LYS B 205 ? 16.92591 12.70323 -2.94993 0.682 13.31370 H ? B ? 169 HA 1
   ATOM 12022 HB2 C LYS B 205 ? 15.70796 14.36731 -4.87812 0.682 14.22001 H ? B ? 169 HB2 1
   ATOM 12023 HB3 C LYS B 205 ? 16.70969 13.18670 -5.23603 0.682 14.22001 H ? B ? 169 HB3 1
   ATOM 12024 HG2 C LYS B 205 ? 15.14351 11.66069 -4.29403 0.682 20.17873 H ? B ? 169 HG2 1
   ATOM 12025 HG3 C LYS B 205 ? 14.12570 12.87111 -4.13799 0.682 20.17873 H ? B ? 169 HG3 1
   ATOM 12026 HD2 C LYS B 205 ? 14.25915 13.10055 -6.53781 0.682 35.56714 H ? B ? 169 HD2 1
   ATOM 12027 HD3 C LYS B 205 ? 14.95665 11.67265 -6.53594 0.682 35.56714 H ? B ? 169 HD3 1
   ATOM 12028 HE2 C LYS B 205 ? 12.29845 12.23084 -5.77180 0.682 38.66344 H ? B ? 169 HE2 1
   ATOM 12029 HE3 C LYS B 205 ? 12.75680 11.27662 -6.95703 0.682 38.66344 H ? B ? 169 HE3 1
   ATOM 12030 HZ1 C LYS B 205 ? 12.02356 10.12024 -5.10751 0.682 53.24660 H ? B ? 169 HZ1 1
   ATOM 12031 HZ2 C LYS B 205 ? 13.38023 9.74574 -5.45031 0.682 53.24660 H ? B ? 169 HZ2 1
   ATOM 12032 HZ3 C LYS B 205 ? 13.13430 10.63180 -4.33105 0.682 53.24660 H ? B ? 169 HZ3 1
   ATOM 12033 N A ASP B 206 ? 17.94413 15.18277 -2.76354 0.318 9.32661 N ? B ? 170 N 1
   ATOM 12034 CA A ASP B 206 ? 19.17760 15.96344 -2.80552 0.318 11.69426 C ? B ? 170 CA 1
   ATOM 12035 C A ASP B 206 ? 19.97756 15.89546 -1.49718 0.318 9.43127 C ? B ? 170 C 1
   ATOM 12036 O A ASP B 206 ? 20.97519 16.61350 -1.34486 0.318 7.26303 O ? B ? 170 O 1
   ATOM 12037 CB A ASP B 206 ? 18.87725 17.42384 -3.14995 0.318 17.98624 C ? B ? 170 CB 1
   ATOM 12038 CG A ASP B 206 ? 19.75079 17.95227 -4.27734 0.318 26.41752 C ? B ? 170 CG 1
   ATOM 12039 OD1 A ASP B 206 ? 20.95838 17.62914 -4.31292 0.318 25.35535 O ? B ? 170 OD1 1
   ATOM 12040 OD2 A ASP B 206 ? 19.21796 18.68710 -5.13668 0.318 40.51328 O ? B ? 170 OD2 1
   ATOM 12041 H A ASP B 206 ? 17.27305 15.61494 -2.44341 0.318 11.19195 H ? B ? 170 H 1
   ATOM 12042 HA A ASP B 206 ? 19.73463 15.60108 -3.51214 0.318 14.03313 H ? B ? 170 HA 1
   ATOM 12043 HB2 A ASP B 206 ? 17.95083 17.49939 -3.42731 0.318 21.58351 H ? B ? 170 HB2 1
   ATOM 12044 HB3 A ASP B 206 ? 19.03459 17.97264 -2.36575 0.318 21.58351 H ? B ? 170 HB3 1
   ATOM 12045 N C ASP B 206 ? 17.95634 15.59296 -2.62203 0.682 11.04960 N ? B ? 170 N 1
   ATOM 12046 CA C ASP B 206 ? 19.15813 16.40605 -2.58483 0.682 12.10961 C ? B ? 170 CA 1
   ATOM 12047 C C ASP B 206 ? 19.89000 16.32077 -1.24580 0.682 9.08234 C ? B ? 170 C 1
   ATOM 12048 O C ASP B 206 ? 20.72219 17.16792 -0.93706 0.682 10.33502 O ? B ? 170 O 1
   ATOM 12049 CB C ASP B 206 ? 18.80551 17.81146 -3.04410 0.682 19.55447 C ? B ? 170 CB 1
   ATOM 12050 CG C ASP B 206 ? 18.40131 17.80833 -4.51250 0.682 15.53212 C ? B ? 170 CG 1
   ATOM 12051 OD1 C ASP B 206 ? 19.11449 17.16925 -5.32902 0.682 18.51542 O ? B ? 170 OD1 1
   ATOM 12052 OD2 C ASP B 206 ? 17.34624 18.36839 -4.82922 0.682 21.21984 O ? B ? 170 OD2 1
   ATOM 12053 H C ASP B 206 ? 17.27626 15.95050 -2.23569 0.682 13.25954 H ? B ? 170 H 1
   ATOM 12054 HA C ASP B 206 ? 19.81969 16.08462 -3.21723 0.682 14.53155 H ? B ? 170 HA 1
   ATOM 12055 HB2 C ASP B 206 ? 18.06203 18.14739 -2.51942 0.682 23.46538 H ? B ? 170 HB2 1
   ATOM 12056 HB3 C ASP B 206 ? 19.57597 18.39089 -2.93667 0.682 23.46538 H ? B ? 170 HB3 1
   ATOM 12057 N A MET B 207 ? 19.57206 15.04938 -0.56027 0.318 9.23069 N ? B ? 171 N 1
   ATOM 12058 CA A MET B 207 ? 20.28677 14.86872 0.69373 0.318 7.03712 C ? B ? 171 CA 1
   ATOM 12059 C A MET B 207 ? 21.00885 13.53480 0.69430 0.318 9.27355 C ? B ? 171 C 1
   ATOM 12060 O A MET B 207 ? 20.64142 12.59988 -0.01958 0.318 8.16894 O ? B ? 171 O 1
   ATOM 12061 CB A MET B 207 ? 19.31004 14.93293 1.86843 0.318 8.27505 C ? B ? 171 CB 1
   ATOM 12062 CG A MET B 207 ? 18.62019 16.25731 2.01126 0.318 8.77738 C ? B ? 171 CG 1
   ATOM 12063 SD A MET B 207 ? 17.39813 16.16766 3.32769 0.318 9.39303 S ? B ? 171 SD 1
   ATOM 12064 CE A MET B 207 ? 16.65130 17.78271 3.16356 0.318 8.75388 C ? B ? 171 CE 1
   ATOM 12065 H A MET B 207 ? 18.86970 14.55806 -0.63029 0.318 11.07685 H ? B ? 171 H 1
   ATOM 12066 HA A MET B 207 ? 20.94200 15.57598 0.80039 0.318 8.44456 H ? B ? 171 HA 1
   ATOM 12067 HB2 A MET B 207 ? 18.62709 14.25561 1.74309 0.318 9.93008 H ? B ? 171 HB2 1
   ATOM 12068 HB3 A MET B 207 ? 19.79842 14.76371 2.68925 0.318 9.93008 H ? B ? 171 HB3 1
   ATOM 12069 HG2 A MET B 207 ? 19.26966 16.94254 2.23386 0.318 10.53288 H ? B ? 171 HG2 1
   ATOM 12070 HG3 A MET B 207 ? 18.17039 16.48336 1.18212 0.318 10.53288 H ? B ? 171 HG3 1
   ATOM 12071 HE1 A MET B 207 ? 15.99387 17.89961 3.86714 0.318 10.50467 H ? B ? 171 HE1 1
   ATOM 12072 HE2 A MET B 207 ? 17.34204 18.45935 3.24053 0.318 10.50467 H ? B ? 171 HE2 1
   ATOM 12073 HE3 A MET B 207 ? 16.22202 17.84544 2.29598 0.318 10.50467 H ? B ? 171 HE3 1
   ATOM 12074 N C MET B 207 ? 19.64976 15.24865 -0.49917 0.682 7.90054 N ? B ? 171 N 1
   ATOM 12075 CA C MET B 207 ? 20.34441 14.95841 0.74795 0.682 7.29877 C ? B ? 171 CA 1
   ATOM 12076 C C MET B 207 ? 21.08329 13.63610 0.67382 0.682 8.00831 C ? B ? 171 C 1
   ATOM 12077 O C MET B 207 ? 20.76301 12.74826 -0.12294 0.682 8.66465 O ? B ? 171 O 1
   ATOM 12078 CB C MET B 207 ? 19.31459 14.95210 1.88588 0.682 8.40899 C ? B ? 171 CB 1
   ATOM 12079 CG C MET B 207 ? 18.80176 16.31827 2.20342 0.682 7.48088 C ? B ? 171 CG 1
   ATOM 12080 SD C MET B 207 ? 17.54349 16.25361 3.48391 0.682 7.79853 S ? B ? 171 SD 1
   ATOM 12081 CE C MET B 207 ? 16.87952 17.91196 3.43445 0.682 9.61605 C ? B ? 171 CE 1
   ATOM 12082 H C MET B 207 ? 19.06542 14.65149 -0.70302 0.682 9.48066 H ? B ? 171 H 1
   ATOM 12083 HA C MET B 207 ? 21.01905 15.63278 0.92396 0.682 8.75853 H ? B ? 171 HA 1
   ATOM 12084 HB2 C MET B 207 ? 18.56027 14.40009 1.62671 0.682 10.09080 H ? B ? 171 HB2 1
   ATOM 12085 HB3 C MET B 207 ? 19.72932 14.59278 2.68576 0.682 10.09080 H ? B ? 171 HB3 1
   ATOM 12086 HG2 C MET B 207 ? 19.53295 16.87206 2.51895 0.682 8.97707 H ? B ? 171 HG2 1
   ATOM 12087 HG3 C MET B 207 ? 18.40958 16.70885 1.40683 0.682 8.97707 H ? B ? 171 HG3 1
   ATOM 12088 HE1 C MET B 207 ? 16.18506 17.99427 4.10665 0.682 11.53928 H ? B ? 171 HE1 1
   ATOM 12089 HE2 C MET B 207 ? 17.59295 18.54335 3.61687 0.682 11.53928 H ? B ? 171 HE2 1
   ATOM 12090 HE3 C MET B 207 ? 16.50854 18.07747 2.55361 0.682 11.53928 H ? B ? 171 HE3 1
   ATOM 12091 N A LYS B 208 ? 22.03564 13.45027 1.52998 0.318 7.54873 N ? B ? 172 N 1
   ATOM 12092 CA A LYS B 208 ? 22.84896 12.25072 1.63899 0.318 6.78159 C ? B ? 172 CA 1
   ATOM 12093 C A LYS B 208 ? 23.10005 11.94708 3.10652 0.318 6.97653 C ? B ? 172 C 1
   ATOM 12094 O A LYS B 208 ? 23.01138 12.82262 3.96847 0.318 7.51348 O ? B ? 172 O 1
   ATOM 12095 CB A LYS B 208 ? 24.16817 12.36465 0.87308 0.318 5.95523 C ? B ? 172 CB 1
   ATOM 12096 CG A LYS B 208 ? 25.06005 13.50999 1.30246 0.318 7.84971 C ? B ? 172 CG 1
   ATOM 12097 CD A LYS B 208 ? 26.32947 13.55284 0.45087 0.318 8.47136 C ? B ? 172 CD 1
   ATOM 12098 CE A LYS B 208 ? 27.16614 14.74312 0.79602 0.318 8.50367 C ? B ? 172 CE 1
   ATOM 12099 NZ A LYS B 208 ? 28.31694 14.87439 -0.14390 0.318 10.20739 N ? B ? 172 NZ 1
   ATOM 12100 H A LYS B 208 ? 22.28445 14.08609 2.05289 0.318 9.05849 H ? B ? 172 H 1
   ATOM 12101 HA A LYS B 208 ? 22.36080 11.50425 1.25770 0.318 8.13792 H ? B ? 172 HA 1
   ATOM 12102 HB2 A LYS B 208 ? 24.66845 11.54327 0.99942 0.318 7.14630 H ? B ? 172 HB2 1
   ATOM 12103 HB3 A LYS B 208 ? 23.96722 12.48935 -0.06765 0.318 7.14630 H ? B ? 172 HB3 1
   ATOM 12104 HG2 A LYS B 208 ? 24.58626 14.34922 1.19244 0.318 9.41966 H ? B ? 172 HG2 1
   ATOM 12105 HG3 A LYS B 208 ? 25.31520 13.39229 2.23088 0.318 9.41966 H ? B ? 172 HG3 1
   ATOM 12106 HD2 A LYS B 208 ? 26.85342 12.75241 0.61116 0.318 10.16565 H ? B ? 172 HD2 1
   ATOM 12107 HD3 A LYS B 208 ? 26.08787 13.60894 -0.48689 0.318 10.16565 H ? B ? 172 HD3 1
   ATOM 12108 HE2 A LYS B 208 ? 26.62618 15.54666 0.73542 0.318 10.20442 H ? B ? 172 HE2 1
   ATOM 12109 HE3 A LYS B 208 ? 27.51381 14.64414 1.69615 0.318 10.20442 H ? B ? 172 HE3 1
   ATOM 12110 HZ1 A LYS B 208 ? 29.07937 14.92036 0.31293 0.318 12.24888 H ? B ? 172 HZ1 1
   ATOM 12111 HZ2 A LYS B 208 ? 28.34790 14.17030 -0.68741 0.318 12.24888 H ? B ? 172 HZ2 1
   ATOM 12112 HZ3 A LYS B 208 ? 28.22809 15.61286 -0.63263 0.318 12.24888 H ? B ? 172 HZ3 1
   ATOM 12113 N C LYS B 208 ? 22.03763 13.49142 1.58701 0.682 7.74113 N ? B ? 172 N 1
   ATOM 12114 CA C LYS B 208 ? 22.85986 12.29357 1.71602 0.682 6.67724 C ? B ? 172 CA 1
   ATOM 12115 C C LYS B 208 ? 23.16341 12.04315 3.19063 0.682 7.48329 C ? B ? 172 C 1
   ATOM 12116 O C LYS B 208 ? 23.24621 12.97391 3.99252 0.682 6.53108 O ? B ? 172 O 1
   ATOM 12117 CB C LYS B 208 ? 24.14401 12.35106 0.89210 0.682 5.83340 C ? B ? 172 CB 1
   ATOM 12118 CG C LYS B 208 ? 25.12580 13.40160 1.34809 0.682 7.99746 C ? B ? 172 CG 1
   ATOM 12119 CD C LYS B 208 ? 26.39228 13.42524 0.49284 0.682 8.26674 C ? B ? 172 CD 1
   ATOM 12120 CE C LYS B 208 ? 27.28695 14.48515 0.98740 0.682 7.68492 C ? B ? 172 CE 1
   ATOM 12121 NZ C LYS B 208 ? 28.56752 14.45312 0.17858 0.682 11.92383 N ? B ? 172 NZ 1
   ATOM 12122 H C LYS B 208 ? 22.23619 14.09571 2.16581 0.682 9.28937 H ? B ? 172 H 1
   ATOM 12123 HA C LYS B 208 ? 22.35196 11.53726 1.38295 0.682 8.01270 H ? B ? 172 HA 1
   ATOM 12124 HB2 C LYS B 208 ? 24.58722 11.49008 0.94849 0.682 7.00009 H ? B ? 172 HB2 1
   ATOM 12125 HB3 C LYS B 208 ? 23.91243 12.54526 -0.02961 0.682 7.00009 H ? B ? 172 HB3 1
   ATOM 12126 HG2 C LYS B 208 ? 24.70702 14.27462 1.29011 0.682 9.59697 H ? B ? 172 HG2 1
   ATOM 12127 HG3 C LYS B 208 ? 25.38486 13.21813 2.26467 0.682 9.59697 H ? B ? 172 HG3 1
   ATOM 12128 HD2 C LYS B 208 ? 26.84961 12.57214 0.55582 0.682 9.92010 H ? B ? 172 HD2 1
   ATOM 12129 HD3 C LYS B 208 ? 26.16367 13.61169 -0.43121 0.682 9.92010 H ? B ? 172 HD3 1
   ATOM 12130 HE2 C LYS B 208 ? 26.86565 15.35226 0.88001 0.682 9.22192 H ? B ? 172 HE2 1
   ATOM 12131 HE3 C LYS B 208 ? 27.49810 14.33234 1.92173 0.682 9.22192 H ? B ? 172 HE3 1
   ATOM 12132 HZ1 C LYS B 208 ? 29.22762 14.11008 0.66714 0.682 14.30861 H ? B ? 172 HZ1 1
   ATOM 12133 HZ2 C LYS B 208 ? 28.45587 13.95213 -0.54850 0.682 14.30861 H ? B ? 172 HZ2 1
   ATOM 12134 HZ3 C LYS B 208 ? 28.79098 15.27784 -0.07044 0.682 14.30861 H ? B ? 172 HZ3 1
   ATOM 12135 N A ILE B 209 ? 23.43031 10.68820 3.36567 0.318 6.86246 N ? B ? 173 N 1
   ATOM 12136 CA A ILE B 209 ? 23.68476 10.19399 4.71512 0.318 7.10483 C ? B ? 173 CA 1
   ATOM 12137 C A ILE B 209 ? 25.17951 10.03316 4.89992 0.318 5.04484 C ? B ? 173 C 1
   ATOM 12138 O A ILE B 209 ? 25.84204 9.35788 4.10046 0.318 6.36233 O ? B ? 173 O 1
   ATOM 12139 CB A ILE B 209 ? 22.98003 8.85330 4.94242 0.318 6.59342 C ? B ? 173 CB 1
   ATOM 12140 CG1 A ILE B 209 ? 21.48464 9.01621 4.73600 0.318 11.04782 C ? B ? 173 CG1 1
   ATOM 12141 CG2 A ILE B 209 ? 23.30895 8.34411 6.30944 0.318 3.56006 C ? B ? 173 CG2 1
   ATOM 12142 CD1 A ILE B 209 ? 20.74209 7.73348 4.76967 0.318 8.92277 C ? B ? 173 CD1 1
   ATOM 12143 H A ILE B 209 ? 23.51586 10.08371 2.75997 0.318 8.23496 H ? B ? 173 H 1
   ATOM 12144 HA A ILE B 209 ? 23.35897 10.84206 5.35915 0.318 8.52581 H ? B ? 173 HA 1
   ATOM 12145 HB A ILE B 209 ? 23.29237 8.19969 4.29734 0.318 7.91212 H ? B ? 173 HB 1
   ATOM 12146 HG12 A ILE B 209 ? 21.13129 9.58306 5.43937 0.318 13.25740 H ? B ? 173 HG12 1
   ATOM 12147 HG13 A ILE B 209 ? 21.33077 9.42642 3.87058 0.318 13.25740 H ? B ? 173 HG13 1
   ATOM 12148 HG21 A ILE B 209 ? 22.81279 7.52614 6.46961 0.318 4.27209 H ? B ? 173 HG21 1
   ATOM 12149 HG22 A ILE B 209 ? 24.26157 8.16848 6.36027 0.318 4.27209 H ? B ? 173 HG22 1
   ATOM 12150 HG23 A ILE B 209 ? 23.06090 9.01511 6.96452 0.318 4.27209 H ? B ? 173 HG23 1
   ATOM 12151 HD11 A ILE B 209 ? 19.85614 7.87165 4.39966 0.318 10.70734 H ? B ? 173 HD11 1
   ATOM 12152 HD12 A ILE B 209 ? 21.22233 7.07663 4.24165 0.318 10.70734 H ? B ? 173 HD12 1
   ATOM 12153 HD13 A ILE B 209 ? 20.67327 7.43246 5.68920 0.318 10.70734 H ? B ? 173 HD13 1
   ATOM 12154 N C ILE B 209 ? 23.37264 10.79291 3.51334 0.682 7.42019 N ? B ? 173 N 1
   ATOM 12155 CA C ILE B 209 ? 23.80885 10.36706 4.85000 0.682 5.75681 C ? B ? 173 CA 1
   ATOM 12156 C C ILE B 209 ? 25.32739 10.32634 4.88814 0.682 7.07588 C ? B ? 173 C 1
   ATOM 12157 O C ILE B 209 ? 25.97909 9.80370 3.97262 0.682 7.74770 O ? B ? 173 O 1
   ATOM 12158 CB C ILE B 209 ? 23.21459 8.98532 5.17388 0.682 5.73214 C ? B ? 173 CB 1
   ATOM 12159 CG1 C ILE B 209 ? 21.69516 9.07118 5.19926 0.682 5.30048 C ? B ? 173 CG1 1
   ATOM 12160 CG2 C ILE B 209 ? 23.79412 8.44875 6.49568 0.682 7.07810 C ? B ? 173 CG2 1
   ATOM 12161 CD1 C ILE B 209 ? 20.98514 7.75323 5.23232 0.682 7.63283 C ? B ? 173 CD1 1
   ATOM 12162 H C ILE B 209 ? 23.26952 10.13686 2.96692 0.682 8.90425 H ? B ? 173 H 1
   ATOM 12163 HA C ILE B 209 ? 23.50674 11.00853 5.51192 0.682 6.90819 H ? B ? 173 HA 1
   ATOM 12164 HB C ILE B 209 ? 23.46107 8.35549 4.47857 0.682 6.87858 H ? B ? 173 HB 1
   ATOM 12165 HG12 C ILE B 209 ? 21.42902 9.56429 5.99103 0.682 6.36059 H ? B ? 173 HG12 1
   ATOM 12166 HG13 C ILE B 209 ? 21.40109 9.53948 4.40232 0.682 6.36059 H ? B ? 173 HG13 1
   ATOM 12167 HG21 C ILE B 209 ? 23.27557 7.67935 6.77859 0.682 8.49374 H ? B ? 173 HG21 1
   ATOM 12168 HG22 C ILE B 209 ? 24.71829 8.19066 6.35359 0.682 8.49374 H ? B ? 173 HG22 1
   ATOM 12169 HG23 C ILE B 209 ? 23.74507 9.14609 7.16815 0.682 8.49374 H ? B ? 173 HG23 1
   ATOM 12170 HD11 C ILE B 209 ? 20.03469 7.90339 5.10984 0.682 9.15941 H ? B ? 173 HD11 1
   ATOM 12171 HD12 C ILE B 209 ? 21.32624 7.19274 4.51790 0.682 9.15941 H ? B ? 173 HD12 1
   ATOM 12172 HD13 C ILE B 209 ? 21.14526 7.32969 6.09016 0.682 9.15941 H ? B ? 173 HD13 1
   ATOM 12173 N A LEU B 210 ? 25.71468 10.61829 5.97621 0.318 5.79192 N ? B ? 174 N 1
   ATOM 12174 CA A LEU B 210 ? 27.12988 10.50328 6.30058 0.318 5.72751 C ? B ? 174 CA 1
   ATOM 12175 C A LEU B 210 ? 27.28349 9.62960 7.53410 0.318 7.35519 C ? B ? 174 C 1
   ATOM 12176 O A LEU B 210 ? 26.77250 9.95224 8.62096 0.318 8.11649 O ? B ? 174 O 1
   ATOM 12177 CB A LEU B 210 ? 27.79853 11.86015 6.48826 0.318 7.62641 C ? B ? 174 CB 1
   ATOM 12178 CG A LEU B 210 ? 27.84520 12.71072 5.22067 0.318 6.57383 C ? B ? 174 CG 1
   ATOM 12179 CD1 A LEU B 210 ? 28.54985 14.01745 5.56004 0.318 7.86705 C ? B ? 174 CD1 1
   ATOM 12180 CD2 A LEU B 210 ? 28.52820 12.01997 4.05973 0.318 13.53566 C ? B ? 174 CD2 1
   ATOM 12181 H A LEU B 210 ? 25.26733 11.09217 6.53739 0.318 6.95032 H ? B ? 174 H 1
   ATOM 12182 HA A LEU B 210 ? 27.58408 10.06924 5.56153 0.318 6.87303 H ? B ? 174 HA 1
   ATOM 12183 HB2 A LEU B 210 ? 27.30706 12.35780 7.16035 0.318 9.15170 H ? B ? 174 HB2 1
   ATOM 12184 HB3 A LEU B 210 ? 28.71176 11.71782 6.78263 0.318 9.15170 H ? B ? 174 HB3 1
   ATOM 12185 HG A LEU B 210 ? 26.93842 12.87592 4.91841 0.318 7.88861 H ? B ? 174 HG 1
   ATOM 12186 HD11 A LEU B 210 ? 28.56611 14.58161 4.77114 0.318 9.44048 H ? B ? 174 HD11 1
   ATOM 12187 HD12 A LEU B 210 ? 28.06580 14.46109 6.27403 0.318 9.44048 H ? B ? 174 HD12 1
   ATOM 12188 HD13 A LEU B 210 ? 29.45600 13.82258 5.84606 0.318 9.44048 H ? B ? 174 HD13 1
   ATOM 12189 HD21 A LEU B 210 ? 28.74598 12.68017 3.38327 0.318 16.24280 H ? B ? 174 HD21 1
   ATOM 12190 HD22 A LEU B 210 ? 29.33888 11.59339 4.37871 0.318 16.24280 H ? B ? 174 HD22 1
   ATOM 12191 HD23 A LEU B 210 ? 27.92723 11.35402 3.69063 0.318 16.24280 H ? B ? 174 HD23 1
   ATOM 12192 N C LEU B 210 ? 25.90172 10.85437 5.97971 0.682 6.41059 N ? B ? 174 N 1
   ATOM 12193 CA C LEU B 210 ? 27.29756 10.61344 6.34146 0.682 4.99601 C ? B ? 174 CA 1
   ATOM 12194 C C LEU B 210 ? 27.35536 9.67995 7.54922 0.682 7.27901 C ? B ? 174 C 1
   ATOM 12195 O C LEU B 210 ? 26.83204 9.99939 8.63695 0.682 8.53320 O ? B ? 174 O 1
   ATOM 12196 CB C LEU B 210 ? 28.04014 11.91328 6.61751 0.682 7.43882 C ? B ? 174 CB 1
   ATOM 12197 CG C LEU B 210 ? 27.96391 12.91720 5.47957 0.682 8.59976 C ? B ? 174 CG 1
   ATOM 12198 CD1 C LEU B 210 ? 28.66485 14.18662 5.87030 0.682 11.18390 C ? B ? 174 CD1 1
   ATOM 12199 CD2 C LEU B 210 ? 28.57122 12.32552 4.25184 0.682 11.65049 C ? B ? 174 CD2 1
   ATOM 12200 H C LEU B 210 ? 25.48940 11.36582 6.53470 0.682 7.69272 H ? B ? 174 H 1
   ATOM 12201 HA C LEU B 210 ? 27.74040 10.17170 5.60007 0.682 5.99523 H ? B ? 174 HA 1
   ATOM 12202 HB2 C LEU B 210 ? 27.65694 12.32889 7.40575 0.682 8.92660 H ? B ? 174 HB2 1
   ATOM 12203 HB3 C LEU B 210 ? 28.97604 11.71002 6.77140 0.682 8.92660 H ? B ? 174 HB3 1
   ATOM 12204 HG C LEU B 210 ? 27.03904 13.13605 5.28559 0.682 10.31972 H ? B ? 174 HG 1
   ATOM 12205 HD11 C LEU B 210 ? 28.60495 14.81896 5.13718 0.682 13.42069 H ? B ? 174 HD11 1
   ATOM 12206 HD12 C LEU B 210 ? 28.23675 14.55369 6.65954 0.682 13.42069 H ? B ? 174 HD12 1
   ATOM 12207 HD13 C LEU B 210 ? 29.59502 13.98802 6.06066 0.682 13.42069 H ? B ? 174 HD13 1
   ATOM 12208 HD21 C LEU B 210 ? 28.64435 13.01397 3.57244 0.682 13.98060 H ? B ? 174 HD21 1
   ATOM 12209 HD22 C LEU B 210 ? 29.45139 11.98082 4.46955 0.682 13.98060 H ? B ? 174 HD22 1
   ATOM 12210 HD23 C LEU B 210 ? 28.00355 11.60607 3.93396 0.682 13.98060 H ? B ? 174 HD23 1
   ATOM 12211 N . TYR B 211 ? 27.95907 8.51389 7.34822 1.000 6.48265 N ? B ? 175 N 1
   ATOM 12212 CA . TYR B 211 ? 28.19153 7.53836 8.41408 1.000 7.54433 C ? B ? 175 CA 1
   ATOM 12213 C . TYR B 211 ? 29.47012 7.95683 9.12401 1.000 11.01287 C ? B ? 175 C 1
   ATOM 12214 O . TYR B 211 ? 30.55794 7.50191 8.76734 1.000 12.81088 O ? B ? 175 O 1
   ATOM 12215 CB . TYR B 211 ? 28.27786 6.12728 7.86425 1.000 7.75672 C ? B ? 175 CB 1
   ATOM 12216 CG . TYR B 211 ? 26.96420 5.67735 7.26769 1.000 8.87921 C ? B ? 175 CG 1
   ATOM 12217 CD1 . TYR B 211 ? 25.98943 5.10856 8.06310 1.000 8.96400 C ? B ? 175 CD1 1
   ATOM 12218 CD2 . TYR B 211 ? 26.65690 5.89644 5.93174 1.000 8.12484 C ? B ? 175 CD2 1
   ATOM 12219 CE1 . TYR B 211 ? 24.78685 4.75014 7.54858 1.000 8.71773 C ? B ? 175 CE1 1
   ATOM 12220 CE2 . TYR B 211 ? 25.41273 5.55802 5.41438 1.000 9.02076 C ? B ? 175 CE2 1
   ATOM 12221 CZ . TYR B 211 ? 24.47743 4.98313 6.24792 1.000 8.48140 C ? B ? 175 CZ 1
   ATOM 12222 OH . TYR B 211 ? 23.25636 4.67030 5.72843 1.000 11.43389 O ? B ? 175 OH 1
   ATOM 12223 HA . TYR B 211 ? 27.45493 7.55261 9.04504 1.000 9.05322 H ? B ? 175 HA 1
   ATOM 12224 HB2 . TYR B 211 ? 28.95442 6.09570 7.16986 1.000 9.30808 H ? B ? 175 HB2 1
   ATOM 12225 HB3 . TYR B 211 ? 28.51078 5.51818 8.58233 1.000 9.30808 H ? B ? 175 HB3 1
   ATOM 12226 HD1 . TYR B 211 ? 26.16030 4.96891 8.96654 1.000 10.75682 H ? B ? 175 HD1 1
   ATOM 12227 HD2 . TYR B 211 ? 27.29559 6.27672 5.37285 1.000 9.74983 H ? B ? 175 HD2 1
   ATOM 12228 HE1 . TYR B 211 ? 24.16137 4.33618 8.09841 1.000 10.46129 H ? B ? 175 HE1 1
   ATOM 12229 HE2 . TYR B 211 ? 25.21406 5.71683 4.51984 1.000 10.82492 H ? B ? 175 HE2 1
   ATOM 12230 HH . TYR B 211 ? 22.90517 4.05032 6.17328 1.000 13.72068 H ? B ? 175 HH 1
   ATOM 12231 H A TYR B 211 ? 28.30642 8.28423 6.59575 0.318 7.77920 H ? B ? 175 H 1
   ATOM 12232 H C TYR B 211 ? 28.25249 8.25484 6.58245 0.682 7.77920 H ? B ? 175 H 1
   ATOM 12233 N B MET B 212 ? 29.36465 8.76975 10.16877 0.386 9.42684 N ? B ? 176 N 1
   ATOM 12234 CA B MET B 212 ? 30.50111 9.12394 11.02710 0.386 8.01571 C ? B ? 176 CA 1
   ATOM 12235 C B MET B 212 ? 30.48763 8.37859 12.35710 0.386 11.89749 C ? B ? 176 C 1
   ATOM 12236 O B MET B 212 ? 29.58013 8.58521 13.16818 0.386 12.39098 O ? B ? 176 O 1
   ATOM 12237 CB B MET B 212 ? 30.47033 10.62175 11.32825 0.386 10.00377 C ? B ? 176 CB 1
   ATOM 12238 CG B MET B 212 ? 30.24118 11.53586 10.14769 0.386 10.17364 C ? B ? 176 CG 1
   ATOM 12239 SD B MET B 212 ? 30.35340 13.31841 10.50214 0.386 12.64885 S ? B ? 176 SD 1
   ATOM 12240 CE B MET B 212 ? 29.94558 14.05042 8.94308 0.386 19.36442 C ? B ? 176 CE 1
   ATOM 12241 H B MET B 212 ? 28.62742 9.14071 10.41059 0.386 11.31223 H ? B ? 176 H 1
   ATOM 12242 HA B MET B 212 ? 31.30241 8.86413 10.54615 0.386 9.61887 H ? B ? 176 HA 1
   ATOM 12243 HB2 B MET B 212 ? 29.75435 10.78798 11.96121 0.386 12.00454 H ? B ? 176 HB2 1
   ATOM 12244 HB3 B MET B 212 ? 31.32291 10.86884 11.71935 0.386 12.00454 H ? B ? 176 HB3 1
   ATOM 12245 HG2 B MET B 212 ? 30.90678 11.33409 9.47155 0.386 12.20839 H ? B ? 176 HG2 1
   ATOM 12246 HG3 B MET B 212 ? 29.35202 11.36691 9.79875 0.386 12.20839 H ? B ? 176 HG3 1
   ATOM 12247 HE1 B MET B 212 ? 29.92129 15.01487 9.04374 0.386 23.23731 H ? B ? 176 HE1 1
   ATOM 12248 HE2 B MET B 212 ? 30.62035 13.80271 8.29175 0.386 23.23731 H ? B ? 176 HE2 1
   ATOM 12249 HE3 B MET B 212 ? 29.07682 13.72548 8.65925 0.386 23.23731 H ? B ? 176 HE3 1
   ATOM 12250 N C MET B 212 ? 29.35547 8.77512 10.12793 0.614 9.28915 N ? B ? 176 N 1
   ATOM 12251 CA C MET B 212 ? 30.49628 9.17824 10.93458 0.614 9.14020 C ? B ? 176 CA 1
   ATOM 12252 C C MET B 212 ? 30.60615 8.33008 12.17381 0.614 8.77523 C ? B ? 176 C 1
   ATOM 12253 O C MET B 212 ? 29.63080 8.18226 12.92416 0.614 9.81631 O ? B ? 176 O 1
   ATOM 12254 CB C MET B 212 ? 30.32317 10.61658 11.35426 0.614 9.64380 C ? B ? 176 CB 1
   ATOM 12255 CG C MET B 212 ? 30.01731 11.50508 10.24771 0.614 10.57403 C ? B ? 176 CG 1
   ATOM 12256 SD C MET B 212 ? 29.99656 13.14117 10.90100 0.614 9.16281 S ? B ? 176 SD 1
   ATOM 12257 CE C MET B 212 ? 30.03498 14.05088 9.38837 0.614 11.59299 C ? B ? 176 CE 1
   ATOM 12258 H C MET B 212 ? 28.61189 9.12700 10.37866 0.614 11.14700 H ? B ? 176 H 1
   ATOM 12259 HA C MET B 212 ? 31.30383 9.06819 10.40860 0.614 10.96826 H ? B ? 176 HA 1
   ATOM 12260 HB2 C MET B 212 ? 29.59363 10.67170 11.99116 0.614 11.57257 H ? B ? 176 HB2 1
   ATOM 12261 HB3 C MET B 212 ? 31.14617 10.92453 11.76504 0.614 11.57257 H ? B ? 176 HB3 1
   ATOM 12262 HG2 C MET B 212 ? 30.69905 11.43804 9.56095 0.614 12.68885 H ? B ? 176 HG2 1
   ATOM 12263 HG3 C MET B 212 ? 29.14769 11.29349 9.87368 0.614 12.68885 H ? B ? 176 HG3 1
   ATOM 12264 HE1 C MET B 212 ? 30.06521 14.99905 9.59078 0.614 13.91161 H ? B ? 176 HE1 1
   ATOM 12265 HE2 C MET B 212 ? 30.82400 13.79464 8.88570 0.614 13.91161 H ? B ? 176 HE2 1
   ATOM 12266 HE3 C MET B 212 ? 29.23634 13.84713 8.87695 0.614 13.91161 H ? B ? 176 HE3 1
   ATOM 12267 N B ASP B 213 ? 31.51933 7.55528 12.60524 0.386 11.24628 N ? B ? 177 N 1
   ATOM 12268 CA B ASP B 213 ? 31.57131 6.75268 13.82801 0.386 17.64992 C ? B ? 177 CA 1
   ATOM 12269 C B ASP B 213 ? 31.40834 7.62454 15.07504 0.386 9.54489 C ? B ? 177 C 1
   ATOM 12270 O B ASP B 213 ? 30.77548 7.22680 16.06457 0.386 6.56587 O ? B ? 177 O 1
   ATOM 12271 CB B ASP B 213 ? 32.92274 6.02510 13.93286 0.386 29.26867 C ? B ? 177 CB 1
   ATOM 12272 CG B ASP B 213 ? 33.19312 5.04541 12.78642 0.386 25.14609 C ? B ? 177 CG 1
   ATOM 12273 OD1 B ASP B 213 ? 32.27069 4.32353 12.33975 0.386 25.78069 O ? B ? 177 OD1 1
   ATOM 12274 OD2 B ASP B 213 ? 34.36504 4.98197 12.34962 0.386 27.53123 O ? B ? 177 OD2 1
   ATOM 12275 H B ASP B 213 ? 32.19446 7.44663 12.08370 0.386 13.49555 H ? B ? 177 H 1
   ATOM 12276 HA B ASP B 213 ? 30.85289 6.10239 13.78451 0.386 21.17992 H ? B ? 177 HA 1
   ATOM 12277 HB2 B ASP B 213 ? 33.63306 6.68565 13.92976 0.386 35.12242 H ? B ? 177 HB2 1
   ATOM 12278 HB3 B ASP B 213 ? 32.94172 5.52140 14.76161 0.386 35.12242 H ? B ? 177 HB3 1
   ATOM 12279 N C ASP B 213 ? 31.78251 7.76085 12.40992 0.614 12.29156 N ? B ? 177 N 1
   ATOM 12280 CA C ASP B 213 ? 31.93753 6.87688 13.55456 0.614 10.25877 C ? B ? 177 CA 1
   ATOM 12281 C C ASP B 213 ? 31.50750 7.56052 14.84995 0.614 9.31755 C ? B ? 177 C 1
   ATOM 12282 O C ASP B 213 ? 30.69916 7.01360 15.60772 0.614 12.68922 O ? B ? 177 O 1
   ATOM 12283 CB C ASP B 213 ? 33.39122 6.43837 13.66272 0.614 13.53190 C ? B ? 177 CB 1
   ATOM 12284 CG C ASP B 213 ? 33.71599 5.19873 12.84720 0.614 13.89736 C ? B ? 177 CG 1
   ATOM 12285 OD1 C ASP B 213 ? 32.86053 4.66649 12.07181 0.614 12.54027 O ? B ? 177 OD1 1
   ATOM 12286 OD2 C ASP B 213 ? 34.87951 4.76362 12.98245 0.614 12.32169 O ? B ? 177 OD2 1
   ATOM 12287 H C ASP B 213 ? 32.49014 7.86802 11.93309 0.614 14.74989 H ? B ? 177 H 1
   ATOM 12288 HA C ASP B 213 ? 31.37781 6.09589 13.42168 0.614 12.31054 H ? B ? 177 HA 1
   ATOM 12289 HB2 C ASP B 213 ? 33.95930 7.15818 13.34638 0.614 16.23830 H ? B ? 177 HB2 1
   ATOM 12290 HB3 C ASP B 213 ? 33.59039 6.24234 14.59159 0.614 16.23830 H ? B ? 177 HB3 1
   ATOM 12291 N B GLU B 214 ? 31.97710 8.81290 15.05410 0.386 10.50273 N ? B ? 178 N 1
   ATOM 12292 CA B GLU B 214 ? 32.04508 9.60142 16.27024 0.386 8.11868 C ? B ? 178 CA 1
   ATOM 12293 C B GLU B 214 ? 30.70400 10.18391 16.68489 0.386 10.38558 C ? B ? 178 C 1
   ATOM 12294 O B GLU B 214 ? 30.58468 10.63702 17.81973 0.386 10.76108 O ? B ? 178 O 1
   ATOM 12295 CB B GLU B 214 ? 33.05973 10.70588 16.07421 0.386 9.04727 C ? B ? 178 CB 1
   ATOM 12296 CG B GLU B 214 ? 34.48884 10.22372 16.15343 0.386 14.18133 C ? B ? 178 CG 1
   ATOM 12297 CD B GLU B 214 ? 35.40909 11.28231 15.65551 0.386 18.88112 C ? B ? 178 CD 1
   ATOM 12298 OE1 B GLU B 214 ? 35.49177 11.39124 14.41907 0.386 12.49433 O ? B ? 178 OE1 1
   ATOM 12299 OE2 B GLU B 214 ? 35.98341 12.03838 16.49090 0.386 13.11766 O ? B ? 178 OE2 1
   ATOM 12300 H B GLU B 214 ? 32.32655 9.18181 14.36028 0.386 12.60329 H ? B ? 178 H 1
   ATOM 12301 HA B GLU B 214 ? 32.33814 9.03719 17.00281 0.386 9.74243 H ? B ? 178 HA 1
   ATOM 12302 HB2 B GLU B 214 ? 32.92677 11.10233 15.19897 0.386 10.85674 H ? B ? 178 HB2 1
   ATOM 12303 HB3 B GLU B 214 ? 32.93209 11.37530 16.76450 0.386 10.85674 H ? B ? 178 HB3 1
   ATOM 12304 HG2 B GLU B 214 ? 34.71520 10.02171 17.07476 0.386 17.01761 H ? B ? 178 HG2 1
   ATOM 12305 HG3 B GLU B 214 ? 34.59775 9.43193 15.60378 0.386 17.01761 H ? B ? 178 HG3 1
   ATOM 12306 N C GLU B 214 ? 31.96306 8.78071 15.08147 0.614 10.43630 N ? B ? 178 N 1
   ATOM 12307 CA C GLU B 214 ? 31.92170 9.37028 16.41407 0.614 9.74974 C ? B ? 178 CA 1
   ATOM 12308 C C GLU B 214 ? 30.54477 9.89579 16.80733 0.614 8.68304 C ? B ? 178 C 1
   ATOM 12309 O C GLU B 214 ? 30.24675 9.96617 17.99405 0.614 9.38731 O ? B ? 178 O 1
   ATOM 12310 CB C GLU B 214 ? 32.98790 10.46176 16.51748 0.614 13.88345 C ? B ? 178 CB 1
   ATOM 12311 CG C GLU B 214 ? 34.44867 9.93028 16.44976 0.614 11.02086 C ? B ? 178 CG 1
   ATOM 12312 CD C GLU B 214 ? 35.48178 11.07530 16.42517 0.614 16.47121 C ? B ? 178 CD 1
   ATOM 12313 OE1 C GLU B 214 ? 35.86818 11.58807 17.51922 0.614 13.16945 O ? B ? 178 OE1 1
   ATOM 12314 OE2 C GLU B 214 ? 35.89289 11.47101 15.30005 0.614 10.63139 O ? B ? 178 OE2 1
   ATOM 12315 H C GLU B 214 ? 32.30409 9.29418 14.48176 0.614 12.52358 H ? B ? 178 H 1
   ATOM 12316 HA C GLU B 214 ? 32.13696 8.68968 17.07084 0.614 11.69970 H ? B ? 178 HA 1
   ATOM 12317 HB2 C GLU B 214 ? 32.86661 11.08491 15.78409 0.614 16.66015 H ? B ? 178 HB2 1
   ATOM 12318 HB3 C GLU B 214 ? 32.88047 10.92160 17.36477 0.614 16.66015 H ? B ? 178 HB3 1
   ATOM 12319 HG2 C GLU B 214 ? 34.62430 9.38070 17.22951 0.614 13.22505 H ? B ? 178 HG2 1
   ATOM 12320 HG3 C GLU B 214 ? 34.55955 9.40501 15.64186 0.614 13.22505 H ? B ? 178 HG3 1
   ATOM 12321 N B ILE B 215 ? 29.70992 10.17613 15.79695 0.386 8.72237 N ? B ? 179 N 1
   ATOM 12322 CA B ILE B 215 ? 28.37560 10.63691 16.15712 0.386 7.66833 C ? B ? 179 CA 1
   ATOM 12323 C B ILE B 215 ? 27.52765 9.51415 16.73286 0.386 9.16325 C ? B ? 179 C 1
   ATOM 12324 O B ILE B 215 ? 26.48566 9.78622 17.33816 0.386 7.87891 O ? B ? 179 O 1
   ATOM 12325 CB B ILE B 215 ? 27.68345 11.31256 14.96816 0.386 8.07441 C ? B ? 179 CB 1
   ATOM 12326 CG1 B ILE B 215 ? 26.56532 12.25208 15.42525 0.386 8.86543 C ? B ? 179 CG1 1
   ATOM 12327 CG2 B ILE B 215 ? 27.06088 10.28666 14.06750 0.386 8.37428 C ? B ? 179 CG2 1
   ATOM 12328 CD1 B ILE B 215 ? 27.04954 13.44844 16.20551 0.386 8.90793 C ? B ? 179 CD1 1
   ATOM 12329 H B ILE B 215 ? 29.78431 9.90933 14.98278 0.386 10.46686 H ? B ? 179 H 1
   ATOM 12330 HA B ILE B 215 ? 28.45127 11.31613 16.84548 0.386 9.20201 H ? B ? 179 HA 1
   ATOM 12331 HB B ILE B 215 ? 28.36972 11.81608 14.50296 0.386 9.68931 H ? B ? 179 HB 1
   ATOM 12332 HG12 B ILE B 215 ? 26.09598 12.58069 14.64254 0.386 10.63853 H ? B ? 179 HG12 1
   ATOM 12333 HG13 B ILE B 215 ? 25.95560 11.75621 15.99381 0.386 10.63853 H ? B ? 179 HG13 1
   ATOM 12334 HG21 B ILE B 215 ? 26.94115 10.67190 13.18537 0.386 10.04915 H ? B ? 179 HG21 1
   ATOM 12335 HG22 B ILE B 215 ? 27.64680 9.51541 14.01489 0.386 10.04915 H ? B ? 179 HG22 1
   ATOM 12336 HG23 B ILE B 215 ? 26.20158 10.02490 14.43355 0.386 10.04915 H ? B ? 179 HG23 1
   ATOM 12337 HD11 B ILE B 215 ? 26.37848 14.14741 16.16064 0.386 10.68954 H ? B ? 179 HD11 1
   ATOM 12338 HD12 B ILE B 215 ? 27.19317 13.18653 17.12837 0.386 10.68954 H ? B ? 179 HD12 1
   ATOM 12339 HD13 B ILE B 215 ? 27.88116 13.76290 15.81765 0.386 10.68954 H ? B ? 179 HD13 1
   ATOM 12340 N C ILE B 215 ? 29.68736 10.20307 15.83511 0.614 8.78095 N ? B ? 179 N 1
   ATOM 12341 CA C ILE B 215 ? 28.36637 10.69817 16.18498 0.614 7.95149 C ? B ? 179 CA 1
   ATOM 12342 C C ILE B 215 ? 27.54479 9.63537 16.88754 0.614 8.99391 C ? B ? 179 C 1
   ATOM 12343 O C ILE B 215 ? 26.58862 9.96384 17.59847 0.614 9.18842 O ? B ? 179 O 1
   ATOM 12344 CB C ILE B 215 ? 27.64514 11.28312 14.97438 0.614 8.07571 C ? B ? 179 CB 1
   ATOM 12345 CG1 C ILE B 215 ? 26.46403 12.15044 15.41379 0.614 8.37124 C ? B ? 179 CG1 1
   ATOM 12346 CG2 C ILE B 215 ? 27.15524 10.20765 14.07792 0.614 8.57183 C ? B ? 179 CG2 1
   ATOM 12347 CD1 C ILE B 215 ? 26.92514 13.52820 15.86765 0.614 9.47990 C ? B ? 179 CD1 1
   ATOM 12348 H C ILE B 215 ? 29.84439 10.13480 14.99233 0.614 10.53716 H ? B ? 179 H 1
   ATOM 12349 HA C ILE B 215 ? 28.47648 11.43359 16.80783 0.614 9.54180 H ? B ? 179 HA 1
   ATOM 12350 HB C ILE B 215 ? 28.28488 11.83189 14.49428 0.614 9.69086 H ? B ? 179 HB 1
   ATOM 12351 HG12 C ILE B 215 ? 25.85322 12.26228 14.66860 0.614 10.04550 H ? B ? 179 HG12 1
   ATOM 12352 HG13 C ILE B 215 ? 26.00845 11.72082 16.15459 0.614 10.04550 H ? B ? 179 HG13 1
   ATOM 12353 HG21 C ILE B 215 ? 27.00590 10.57723 13.19361 0.614 10.28621 H ? B ? 179 HG21 1
   ATOM 12354 HG22 C ILE B 215 ? 27.82216 9.50464 14.03431 0.614 10.28621 H ? B ? 179 HG22 1
   ATOM 12355 HG23 C ILE B 215 ? 26.32477 9.85418 14.43328 0.614 10.28621 H ? B ? 179 HG23 1
   ATOM 12356 HD11 C ILE B 215 ? 26.14748 14.08941 16.01321 0.614 11.37590 H ? B ? 179 HD11 1
   ATOM 12357 HD12 C ILE B 215 ? 27.42666 13.43737 16.69295 0.614 11.37590 H ? B ? 179 HD12 1
   ATOM 12358 HD13 C ILE B 215 ? 27.48829 13.91538 15.17927 0.614 11.37590 H ? B ? 179 HD13 1
   ATOM 12359 N B ASN B 216 ? 27.94767 8.26142 16.55509 0.386 8.54341 N ? B ? 180 N 1
   ATOM 12360 CA B ASN B 216 ? 27.23195 7.10049 17.05475 0.386 6.29380 C ? B ? 180 CA 1
   ATOM 12361 C B ASN B 216 ? 27.71220 6.64953 18.43399 0.386 10.12210 C ? B ? 180 C 1
   ATOM 12362 O B ASN B 216 ? 27.42689 5.51480 18.83260 0.386 15.95883 O ? B ? 180 O 1
   ATOM 12363 CB B ASN B 216 ? 27.29618 5.98095 16.01506 0.386 9.25695 C ? B ? 180 CB 1
   ATOM 12364 CG B ASN B 216 ? 26.25635 4.92580 16.24180 0.386 6.68374 C ? B ? 180 CG 1
   ATOM 12365 OD1 B ASN B 216 ? 25.12698 5.22979 16.62933 0.386 9.18902 O ? B ? 180 OD1 1
   ATOM 12366 ND2 B ASN B 216 ? 26.63449 3.66869 16.03655 0.386 6.91339 N ? B ? 180 ND2 1
   ATOM 12367 H B ASN B 216 ? 28.66896 8.05733 16.13357 0.386 10.25210 H ? B ? 180 H 1
   ATOM 12368 HA B ASN B 216 ? 26.29474 7.32252 17.16977 0.386 7.55257 H ? B ? 180 HA 1
   ATOM 12369 HB2 B ASN B 216 ? 27.15389 6.35893 15.13314 0.386 11.10836 H ? B ? 180 HB2 1
   ATOM 12370 HB3 B ASN B 216 ? 28.16813 5.55816 16.05807 0.386 11.10836 H ? B ? 180 HB3 1
   ATOM 12371 HD21 B ASN B 216 ? 26.07431 3.02666 16.15318 0.386 8.29608 H ? B ? 180 HD21 1
   ATOM 12372 HD22 B ASN B 216 ? 27.43941 3.49705 15.78706 0.386 8.29608 H ? B ? 180 HD22 1
   ATOM 12373 N C ASN B 216 ? 27.91511 8.37014 16.72797 0.614 10.00925 N ? B ? 180 N 1
   ATOM 12374 CA C ASN B 216 ? 27.15229 7.26119 17.26417 0.614 7.35713 C ? B ? 180 CA 1
   ATOM 12375 C C ASN B 216 ? 27.57112 6.84744 18.66890 0.614 10.05681 C ? B ? 180 C 1
   ATOM 12376 O C ASN B 216 ? 27.12741 5.80133 19.14407 0.614 7.85434 O ? B ? 180 O 1
   ATOM 12377 CB C ASN B 216 ? 27.21143 6.08414 16.29859 0.614 6.58997 C ? B ? 180 CB 1
   ATOM 12378 CG C ASN B 216 ? 26.18156 5.02971 16.62500 0.614 8.29435 C ? B ? 180 CG 1
   ATOM 12379 OD1 C ASN B 216 ? 25.02333 5.36133 16.82324 0.614 9.52149 O ? B ? 180 OD1 1
   ATOM 12380 ND2 C ASN B 216 ? 26.59784 3.76582 16.71987 0.614 8.83991 N ? B ? 180 ND2 1
   ATOM 12381 H C ASN B 216 ? 28.62184 8.12770 16.30211 0.614 12.01111 H ? B ? 180 H 1
   ATOM 12382 HA C ASN B 216 ? 26.22544 7.53794 17.33673 0.614 8.82857 H ? B ? 180 HA 1
   ATOM 12383 HB2 C ASN B 216 ? 27.04393 6.40230 15.39769 0.614 7.90798 H ? B ? 180 HB2 1
   ATOM 12384 HB3 C ASN B 216 ? 28.08962 5.67519 16.34809 0.614 7.90798 H ? B ? 180 HB3 1
   ATOM 12385 HD21 C ASN B 216 ? 26.03655 3.14094 16.90450 0.614 10.60791 H ? B ? 180 HD21 1
   ATOM 12386 HD22 C ASN B 216 ? 27.42747 3.57593 16.59640 0.614 10.60791 H ? B ? 180 HD22 1
   ATOM 12387 N B ASN B 217 ? 28.38765 7.52713 19.17442 0.386 8.71868 N ? B ? 181 N 1
   ATOM 12388 CA B ASN B 217 ? 28.87089 7.23861 20.52793 0.386 8.35577 C ? B ? 181 CA 1
   ATOM 12389 C B ASN B 217 ? 27.82882 7.68433 21.55400 0.386 8.98153 C ? B ? 181 C 1
   ATOM 12390 O B ASN B 217 ? 28.02355 8.59568 22.36104 0.386 9.42826 O ? B ? 181 O 1
   ATOM 12391 CB B ASN B 217 ? 30.21036 7.91851 20.76636 0.386 7.31463 C ? B ? 181 CB 1
   ATOM 12392 CG B ASN B 217 ? 31.33061 7.26698 20.00229 0.386 13.18813 C ? B ? 181 CG 1
   ATOM 12393 OD1 B ASN B 217 ? 31.22012 6.10023 19.61162 0.386 9.13609 O ? B ? 181 OD1 1
   ATOM 12394 ND2 B ASN B 217 ? 32.42458 8.00638 19.78182 0.386 9.94087 N ? B ? 181 ND2 1
   ATOM 12395 H B ASN B 217 ? 28.58558 8.32085 18.90905 0.386 10.46243 H ? B ? 181 H 1
   ATOM 12396 HA B ASN B 217 ? 29.00491 6.28231 20.61980 0.386 10.02694 H ? B ? 181 HA 1
   ATOM 12397 HB2 B ASN B 217 ? 30.15103 8.84423 20.48277 0.386 8.77757 H ? B ? 181 HB2 1
   ATOM 12398 HB3 B ASN B 217 ? 30.42477 7.87411 21.71133 0.386 8.77757 H ? B ? 181 HB3 1
   ATOM 12399 HD21 B ASN B 217 ? 33.08882 7.67309 19.34903 0.386 11.92906 H ? B ? 181 HD21 1
   ATOM 12400 HD22 B ASN B 217 ? 32.46313 8.81468 20.07297 0.386 11.92906 H ? B ? 181 HD22 1
   ATOM 12401 N C ASN B 217 ? 28.31734 7.67980 19.37625 0.614 8.60129 N ? B ? 181 N 1
   ATOM 12402 CA C ASN B 217 ? 28.81522 7.33182 20.71088 0.614 8.65601 C ? B ? 181 CA 1
   ATOM 12403 C C ASN B 217 ? 27.77130 7.65000 21.78834 0.614 9.81535 C ? B ? 181 C 1
   ATOM 12404 O C ASN B 217 ? 28.04089 8.27810 22.81021 0.614 9.36362 O ? B ? 181 O 1
   ATOM 12405 CB C ASN B 217 ? 30.10933 8.07585 20.99354 0.614 9.67921 C ? B ? 181 CB 1
   ATOM 12406 CG C ASN B 217 ? 31.32056 7.57593 20.19177 0.614 11.29745 C ? B ? 181 CG 1
   ATOM 12407 OD1 C ASN B 217 ? 31.26853 6.66451 19.34023 0.614 13.43254 O ? B ? 181 OD1 1
   ATOM 12408 ND2 C ASN B 217 ? 32.45191 8.22427 20.45993 0.614 14.09107 N ? B ? 181 ND2 1
   ATOM 12409 H C ASN B 217 ? 28.55510 8.46164 19.10828 0.614 10.32156 H ? B ? 181 H 1
   ATOM 12410 HA C ASN B 217 ? 29.00320 6.38045 20.73227 0.614 10.38723 H ? B ? 181 HA 1
   ATOM 12411 HB2 C ASN B 217 ? 29.98133 9.01251 20.77632 0.614 11.61506 H ? B ? 181 HB2 1
   ATOM 12412 HB3 C ASN B 217 ? 30.32205 7.97969 21.93503 0.614 11.61506 H ? B ? 181 HB3 1
   ATOM 12413 HD21 C ASN B 217 ? 33.17849 8.00705 20.05436 0.614 16.90930 H ? B ? 181 HD21 1
   ATOM 12414 HD22 C ASN B 217 ? 32.45619 8.86032 21.03874 0.614 16.90930 H ? B ? 181 HD22 1
   ATOM 12415 N B VAL B 218 ? 26.66935 7.02117 21.45754 0.386 10.34649 N ? B ? 182 N 1
   ATOM 12416 CA B VAL B 218 ? 25.56529 7.16263 22.39846 0.386 9.72901 C ? B ? 182 CA 1
   ATOM 12417 C B VAL B 218 ? 24.88382 5.80238 22.48295 0.386 9.33736 C ? B ? 182 C 1
   ATOM 12418 O B VAL B 218 ? 25.02598 4.95970 21.59011 0.386 7.20303 O ? B ? 182 O 1
   ATOM 12419 CB B VAL B 218 ? 24.51476 8.22668 21.97254 0.386 7.49095 C ? B ? 182 CB 1
   ATOM 12420 CG1 B VAL B 218 ? 25.05525 9.61730 22.12457 0.386 11.26512 C ? B ? 182 CG1 1
   ATOM 12421 CG2 B VAL B 218 ? 24.03278 7.98414 20.54509 0.386 11.81155 C ? B ? 182 CG2 1
   ATOM 12422 H B VAL B 218 ? 26.49700 6.46178 20.82747 0.386 12.41580 H ? B ? 182 H 1
   ATOM 12423 HA B VAL B 218 ? 25.92242 7.42967 23.25988 0.386 11.67483 H ? B ? 182 HA 1
   ATOM 12424 HB B VAL B 218 ? 23.74910 8.14295 22.56215 0.386 8.98916 H ? B ? 182 HB 1
   ATOM 12425 HG11 B VAL B 218 ? 24.37989 10.25173 21.83771 0.386 13.51816 H ? B ? 182 HG11 1
   ATOM 12426 HG12 B VAL B 218 ? 25.27760 9.76958 23.05639 0.386 13.51816 H ? B ? 182 HG12 1
   ATOM 12427 HG13 B VAL B 218 ? 25.84972 9.70910 21.57567 0.386 13.51816 H ? B ? 182 HG13 1
   ATOM 12428 HG21 B VAL B 218 ? 23.38157 8.66414 20.31182 0.386 14.17388 H ? B ? 182 HG21 1
   ATOM 12429 HG22 B VAL B 218 ? 24.79175 8.03259 19.94298 0.386 14.17388 H ? B ? 182 HG22 1
   ATOM 12430 HG23 B VAL B 218 ? 23.62581 7.10511 20.49425 0.386 14.17388 H ? B ? 182 HG23 1
   ATOM 12431 N C VAL B 218 ? 26.52875 7.23326 21.53640 0.614 9.02955 N ? B ? 182 N 1
   ATOM 12432 CA C VAL B 218 ? 25.44988 7.27637 22.50327 0.614 10.54757 C ? B ? 182 CA 1
   ATOM 12433 C C VAL B 218 ? 24.89697 5.85966 22.63090 0.614 9.30633 C ? B ? 182 C 1
   ATOM 12434 O C VAL B 218 ? 25.30997 4.93955 21.91950 0.614 9.60791 O ? B ? 182 O 1
   ATOM 12435 CB C VAL B 218 ? 24.34514 8.29135 22.10951 0.614 7.21841 C ? B ? 182 CB 1
   ATOM 12436 CG1 C VAL B 218 ? 24.87627 9.66908 22.13898 0.614 11.62210 C ? B ? 182 CG1 1
   ATOM 12437 CG2 C VAL B 218 ? 23.73135 8.01043 20.71839 0.614 9.18578 C ? B ? 182 CG2 1
   ATOM 12438 H C VAL B 218 ? 26.28375 6.90915 20.77842 0.614 10.83548 H ? B ? 182 H 1
   ATOM 12439 HA C VAL B 218 ? 25.78967 7.55089 23.36934 0.614 12.65710 H ? B ? 182 HA 1
   ATOM 12440 HB C VAL B 218 ? 23.63415 8.19477 22.76225 0.614 8.66211 H ? B ? 182 HB 1
   ATOM 12441 HG11 C VAL B 218 ? 24.17254 10.28444 21.88016 0.614 13.94653 H ? B ? 182 HG11 1
   ATOM 12442 HG12 C VAL B 218 ? 25.17877 9.87175 23.03805 0.614 13.94653 H ? B ? 182 HG12 1
   ATOM 12443 HG13 C VAL B 218 ? 25.61824 9.73486 21.51764 0.614 13.94653 H ? B ? 182 HG13 1
   ATOM 12444 HG21 C VAL B 218 ? 23.08357 8.70272 20.51339 0.614 11.02295 H ? B ? 182 HG21 1
   ATOM 12445 HG22 C VAL B 218 ? 24.43884 8.01247 20.05480 0.614 11.02295 H ? B ? 182 HG22 1
   ATOM 12446 HG23 C VAL B 218 ? 23.29555 7.14400 20.73462 0.614 11.02295 H ? B ? 182 HG23 1
   ATOM 12447 N B GLU B 219 ? 24.10260 5.60283 23.54897 0.386 9.96397 N ? B ? 183 N 1
   ATOM 12448 CA B GLU B 219 ? 23.34976 4.36342 23.70249 0.386 10.88620 C ? B ? 183 CA 1
   ATOM 12449 C B GLU B 219 ? 22.45583 4.16160 22.49174 0.386 10.16926 C ? B ? 183 C 1
   ATOM 12450 O B GLU B 219 ? 21.85012 5.11526 21.99022 0.386 9.99915 O ? B ? 183 O 1
   ATOM 12451 CB B GLU B 219 ? 22.53034 4.41687 24.99512 0.386 9.93232 C ? B ? 183 CB 1
   ATOM 12452 CG B GLU B 219 ? 23.42544 4.54013 26.25092 0.386 12.16611 C ? B ? 183 CG 1
   ATOM 12453 CD B GLU B 219 ? 22.69952 5.01012 27.50186 0.386 12.48171 C ? B ? 183 CD 1
   ATOM 12454 OE1 B GLU B 219 ? 22.31968 6.19708 27.55502 0.386 12.70480 O ? B ? 183 OE1 1
   ATOM 12455 OE2 B GLU B 219 ? 22.52770 4.19188 28.43804 0.386 16.23089 O ? B ? 183 OE2 1
   ATOM 12456 H B GLU B 219 ? 23.99444 6.16618 24.18971 0.386 11.95678 H ? B ? 183 H 1
   ATOM 12457 HA B GLU B 219 ? 23.94692 3.60171 23.76651 0.386 13.06345 H ? B ? 183 HA 1
   ATOM 12458 HB2 B GLU B 219 ? 21.94155 5.18720 24.96639 0.386 11.91880 H ? B ? 183 HB2 1
   ATOM 12459 HB3 B GLU B 219 ? 22.00837 3.60312 25.07424 0.386 11.91880 H ? B ? 183 HB3 1
   ATOM 12460 HG2 B GLU B 219 ? 23.80767 3.66990 26.44458 0.386 14.59935 H ? B ? 183 HG2 1
   ATOM 12461 HG3 B GLU B 219 ? 24.13157 5.17884 26.06561 0.386 14.59935 H ? B ? 183 HG3 1
   ATOM 12462 N C GLU B 219 ? 23.98747 5.68527 23.59152 0.614 9.52141 N ? B ? 183 N 1
   ATOM 12463 CA C GLU B 219 ? 23.27636 4.41980 23.71764 0.614 10.96429 C ? B ? 183 CA 1
   ATOM 12464 C C GLU B 219 ? 22.41040 4.20216 22.49137 0.614 10.34643 C ? B ? 183 C 1
   ATOM 12465 O C GLU B 219 ? 21.92748 5.15556 21.87435 0.614 10.18118 O ? B ? 183 O 1
   ATOM 12466 CB C GLU B 219 ? 22.44762 4.42273 25.00505 0.614 9.75022 C ? B ? 183 CB 1
   ATOM 12467 CG C GLU B 219 ? 23.34912 4.30434 26.26688 0.614 12.79574 C ? B ? 183 CG 1
   ATOM 12468 CD C GLU B 219 ? 22.77991 4.93168 27.52539 0.614 12.88155 C ? B ? 183 CD 1
   ATOM 12469 OE1 C GLU B 219 ? 22.61794 6.16736 27.54891 0.614 14.96553 O ? B ? 183 OE1 1
   ATOM 12470 OE2 C GLU B 219 ? 22.52333 4.17588 28.49786 0.614 15.96454 O ? B ? 183 OE2 1
   ATOM 12471 H C GLU B 219 ? 23.76845 6.27845 24.17442 0.614 11.42571 H ? B ? 183 H 1
   ATOM 12472 HA C GLU B 219 ? 23.89373 3.67397 23.77679 0.614 13.15716 H ? B ? 183 HA 1
   ATOM 12473 HB2 C GLU B 219 ? 21.94909 5.25280 25.06289 0.614 11.70028 H ? B ? 183 HB2 1
   ATOM 12474 HB3 C GLU B 219 ? 21.83703 3.66909 24.99436 0.614 11.70028 H ? B ? 183 HB3 1
   ATOM 12475 HG2 C GLU B 219 ? 23.49549 3.36359 26.45253 0.614 15.35491 H ? B ? 183 HG2 1
   ATOM 12476 HG3 C GLU B 219 ? 24.19503 4.74155 26.08203 0.614 15.35491 H ? B ? 183 HG3 1
   ATOM 12477 N B ASN B 220 ? 22.41526 2.91604 22.00790 0.386 8.43519 N ? B ? 184 N 1
   ATOM 12478 CA B ASN B 220 ? 21.71141 2.53059 20.79147 0.386 8.62758 C ? B ? 184 CA 1
   ATOM 12479 C B ASN B 220 ? 20.52908 1.60613 21.11472 0.386 10.25643 C ? B ? 184 C 1
   ATOM 12480 O B ASN B 220 ? 20.32954 1.16167 22.25479 0.386 7.56530 O ? B ? 184 O 1
   ATOM 12481 CB B ASN B 220 ? 22.64570 1.80605 19.80281 0.386 8.98571 C ? B ? 184 CB 1
   ATOM 12482 CG B ASN B 220 ? 23.83824 2.64642 19.34691 0.386 10.58674 C ? B ? 184 CG 1
   ATOM 12483 OD1 B ASN B 220 ? 24.98232 2.21573 19.48899 0.386 14.85818 O ? B ? 184 OD1 1
   ATOM 12484 ND2 B ASN B 220 ? 23.57812 3.82987 18.79254 0.386 11.42758 N ? B ? 184 ND2 1
   ATOM 12485 H B ASN B 220 ? 22.80710 2.25138 22.38775 0.386 10.12224 H ? B ? 184 H 1
   ATOM 12486 HA B ASN B 220 ? 21.38430 3.35008 20.38857 0.386 10.35311 H ? B ? 184 HA 1
   ATOM 12487 HB2 B ASN B 220 ? 22.99364 1.00812 20.23075 0.386 10.78287 H ? B ? 184 HB2 1
   ATOM 12488 HB3 B ASN B 220 ? 22.13656 1.56399 19.01345 0.386 10.78287 H ? B ? 184 HB3 1
   ATOM 12489 HD21 B ASN B 220 ? 24.22399 4.33021 18.52401 0.386 13.71311 H ? B ? 184 HD21 1
   ATOM 12490 HD22 B ASN B 220 ? 22.76435 4.09335 18.70328 0.386 13.71311 H ? B ? 184 HD22 1
   ATOM 12491 N C ASN B 220 ? 22.22415 2.93264 22.13926 0.614 8.83322 N ? B ? 184 N 1
   ATOM 12492 CA C ASN B 220 ? 21.57360 2.56604 20.89180 0.614 8.43403 C ? B ? 184 CA 1
   ATOM 12493 C C ASN B 220 ? 20.46183 1.54095 21.11016 0.614 9.94506 C ? B ? 184 C 1
   ATOM 12494 O C ASN B 220 ? 20.39283 0.86325 22.14650 0.614 11.85099 O ? B ? 184 O 1
   ATOM 12495 CB C ASN B 220 ? 22.58232 1.97568 19.88267 0.614 9.34968 C ? B ? 184 CB 1
   ATOM 12496 CG C ASN B 220 ? 23.83969 2.83553 19.71086 0.614 10.25541 C ? B ? 184 CG 1
   ATOM 12497 OD1 C ASN B 220 ? 23.78911 3.96432 19.15380 0.614 13.86629 O ? B ? 184 OD1 1
   ATOM 12498 ND2 C ASN B 220 ? 24.98517 2.29027 20.15656 0.614 9.99020 N ? B ? 184 ND2 1
   ATOM 12499 H C ASN B 220 ? 22.47027 2.25962 22.61473 0.614 10.59988 H ? B ? 184 H 1
   ATOM 12500 HA C ASN B 220 ? 21.16786 3.37004 20.53144 0.614 10.12085 H ? B ? 184 HA 1
   ATOM 12501 HB2 C ASN B 220 ? 22.86059 1.09963 20.19251 0.614 11.21963 H ? B ? 184 HB2 1
   ATOM 12502 HB3 C ASN B 220 ? 22.15248 1.90010 19.01640 0.614 11.21963 H ? B ? 184 HB3 1
   ATOM 12503 HD21 C ASN B 220 ? 25.72386 2.72519 20.08746 0.614 11.98826 H ? B ? 184 HD21 1
   ATOM 12504 HD22 C ASN B 220 ? 24.97909 1.50660 20.51072 0.614 11.98826 H ? B ? 184 HD22 1
   ATOM 12505 N B GLY B 221 ? 19.77080 1.27459 20.07705 0.386 8.19180 N ? B ? 185 N 1
   ATOM 12506 CA B GLY B 221 ? 18.68517 0.32129 20.18770 0.386 8.49907 C ? B ? 185 CA 1
   ATOM 12507 C B GLY B 221 ? 17.38438 0.94285 20.66436 0.386 6.59474 C ? B ? 185 C 1
   ATOM 12508 O B GLY B 221 ? 17.33281 2.04986 21.19325 0.386 8.34230 O ? B ? 185 O 1
   ATOM 12509 H B GLY B 221 ? 19.87005 1.59603 19.28558 0.386 9.83018 H ? B ? 185 H 1
   ATOM 12510 HA2 B GLY B 221 ? 18.52676 -0.08117 19.31946 0.386 10.19890 H ? B ? 185 HA2 1
   ATOM 12511 HA3 B GLY B 221 ? 18.93585 -0.37326 20.81672 0.386 10.19890 H ? B ? 185 HA3 1
   ATOM 12512 N C GLY B 221 ? 19.59327 1.44894 20.11305 0.614 10.30885 N ? B ? 185 N 1
   ATOM 12513 CA C GLY B 221 ? 18.52373 0.46684 20.08989 0.614 8.06364 C ? B ? 185 CA 1
   ATOM 12514 C C GLY B 221 ? 17.18155 1.07286 20.47261 0.614 7.71702 C ? B ? 185 C 1
   ATOM 12515 O C GLY B 221 ? 17.07640 2.19578 20.96173 0.614 9.05703 O ? B ? 185 O 1
   ATOM 12516 H C GLY B 221 ? 19.60429 1.95870 19.42050 0.614 12.37063 H ? B ? 185 H 1
   ATOM 12517 HA2 C GLY B 221 ? 18.44855 0.09331 19.19786 0.614 9.67638 H ? B ? 185 HA2 1
   ATOM 12518 HA3 C GLY B 221 ? 18.72769 -0.24646 20.71479 0.614 9.67638 H ? B ? 185 HA3 1
   ATOM 12519 N B SER B 222 ? 16.30098 0.18502 20.47836 0.386 5.14186 N ? B ? 186 N 1
   ATOM 12520 CA B SER B 222 ? 14.97005 0.63840 20.83644 0.386 6.84056 C ? B ? 186 CA 1
   ATOM 12521 C B SER B 222 ? 14.23670 -0.43337 21.62638 0.386 6.24613 C ? B ? 186 C 1
   ATOM 12522 O B SER B 222 ? 14.40780 -1.63638 21.40269 0.386 7.10526 O ? B ? 186 O 1
   ATOM 12523 CB B SER B 222 ? 14.13148 0.95406 19.60381 0.386 3.70988 C ? B ? 186 CB 1
   ATOM 12524 OG B SER B 222 ? 14.72052 1.99408 18.84221 0.386 4.41339 O ? B ? 186 OG 1
   ATOM 12525 H B SER B 222 ? 16.31923 -0.60584 20.14099 0.386 6.17025 H ? B ? 186 H 1
   ATOM 12526 HA B SER B 222 ? 15.06214 1.43291 21.38524 0.386 8.20869 H ? B ? 186 HA 1
   ATOM 12527 HB2 B SER B 222 ? 14.06763 0.15775 19.05362 0.386 4.45187 H ? B ? 186 HB2 1
   ATOM 12528 HB3 B SER B 222 ? 13.24685 1.23318 19.88740 0.386 4.45187 H ? B ? 186 HB3 1
   ATOM 12529 HG B SER B 222 ? 15.44677 1.73197 18.51136 0.386 5.29608 H ? B ? 186 HG 1
   ATOM 12530 N C SER B 222 ? 16.12337 0.28313 20.24972 0.614 7.17489 N ? B ? 186 N 1
   ATOM 12531 CA C SER B 222 ? 14.76100 0.67827 20.56049 0.614 4.46654 C ? B ? 186 CA 1
   ATOM 12532 C C SER B 222 ? 14.11486 -0.36076 21.47339 0.614 6.54952 C ? B ? 186 C 1
   ATOM 12533 O C SER B 222 ? 14.28023 -1.56713 21.28003 0.614 6.63980 O ? B ? 186 O 1
   ATOM 12534 CB C SER B 222 ? 13.94633 0.81727 19.26537 0.614 9.42781 C ? B ? 186 CB 1
   ATOM 12535 OG C SER B 222 ? 14.52139 1.83523 18.44189 0.614 11.32370 O ? B ? 186 OG 1
   ATOM 12536 H C SER B 222 ? 16.17984 -0.50496 19.91012 0.614 8.60989 H ? B ? 186 H 1
   ATOM 12537 HA C SER B 222 ? 14.75738 1.52536 21.03307 0.614 5.35987 H ? B ? 186 HA 1
   ATOM 12538 HB2 C SER B 222 ? 13.95836 -0.02655 18.78713 0.614 11.31339 H ? B ? 186 HB2 1
   ATOM 12539 HB3 C SER B 222 ? 13.03359 1.06084 19.48555 0.614 11.31339 H ? B ? 186 HB3 1
   ATOM 12540 HG C SER B 222 ? 15.34758 1.70682 18.36118 0.614 13.58846 H ? B ? 186 HG 1
   ATOM 12541 N B ALA B 223 ? 13.38543 0.02125 22.53774 0.386 5.92922 N ? B ? 187 N 1
   ATOM 12542 CA B ALA B 223 ? 12.62575 -0.84728 23.42865 0.386 4.72253 C ? B ? 187 CA 1
   ATOM 12543 C B ALA B 223 ? 11.32720 -0.15552 23.81093 0.386 7.42555 C ? B ? 187 C 1
   ATOM 12544 O B ALA B 223 ? 11.20204 1.06404 23.70694 0.386 6.03946 O ? B ? 187 O 1
   ATOM 12545 CB B ALA B 223 ? 13.42803 -1.18929 24.68224 0.386 6.02858 C ? B ? 187 CB 1
   ATOM 12546 H B ALA B 223 ? 13.22430 0.85644 22.66464 0.386 7.11509 H ? B ? 187 H 1
   ATOM 12547 HA B ALA B 223 ? 12.40594 -1.67022 22.96458 0.386 5.66706 H ? B ? 187 HA 1
   ATOM 12548 HB1 B ALA B 223 ? 12.91445 -1.80560 25.22749 0.386 7.23431 H ? B ? 187 HB1 1
   ATOM 12549 HB2 B ALA B 223 ? 14.26607 -1.60040 24.41846 0.386 7.23431 H ? B ? 187 HB2 1
   ATOM 12550 HB3 B ALA B 223 ? 13.60129 -0.37404 25.17848 0.386 7.23431 H ? B ? 187 HB3 1
   ATOM 12551 N C ALA B 223 ? 13.35572 0.12334 22.45480 0.614 6.47636 N ? B ? 187 N 1
   ATOM 12552 CA C ALA B 223 ? 12.61605 -0.69447 23.41353 0.614 4.36075 C ? B ? 187 CA 1
   ATOM 12553 C C ALA B 223 ? 11.29927 -0.00442 23.73424 0.614 6.52650 C ? B ? 187 C 1
   ATOM 12554 O C ALA B 223 ? 11.09157 1.16852 23.42486 0.614 6.45943 O ? B ? 187 O 1
   ATOM 12555 CB C ALA B 223 ? 13.41150 -0.91061 24.69333 0.614 5.85417 C ? B ? 187 CB 1
   ATOM 12556 H C ALA B 223 ? 13.24758 0.96523 22.59309 0.614 7.77165 H ? B ? 187 H 1
   ATOM 12557 HA C ALA B 223 ? 12.42488 -1.56095 23.02166 0.614 5.23291 H ? B ? 187 HA 1
   ATOM 12558 HB1 C ALA B 223 ? 12.94279 -1.54994 25.25231 0.614 7.02502 H ? B ? 187 HB1 1
   ATOM 12559 HB2 C ALA B 223 ? 14.29013 -1.25240 24.46513 0.614 7.02502 H ? B ? 187 HB2 1
   ATOM 12560 HB3 C ALA B 223 ? 13.49662 -0.06398 25.15903 0.614 7.02502 H ? B ? 187 HB3 1
   ATOM 12561 N B VAL B 224 ? 10.34767 -0.96121 24.24263 0.386 5.69384 N ? B ? 188 N 1
   ATOM 12562 CA B VAL B 224 ? 9.06346 -0.43114 24.70525 0.386 5.19209 C ? B ? 188 CA 1
   ATOM 12563 C B VAL B 224 ? 9.24757 0.19182 26.08129 0.386 6.29031 C ? B ? 188 C 1
   ATOM 12564 O B VAL B 224 ? 10.00768 -0.31430 26.92142 0.386 8.99180 O ? B ? 188 O 1
   ATOM 12565 CB B VAL B 224 ? 8.01548 -1.55147 24.75310 0.386 6.79840 C ? B ? 188 CB 1
   ATOM 12566 CG1 B VAL B 224 ? 6.67791 -1.04905 25.31648 0.386 5.86328 C ? B ? 188 CG1 1
   ATOM 12567 CG2 B VAL B 224 ? 7.82065 -2.17164 23.38549 0.386 5.17759 C ? B ? 188 CG2 1
   ATOM 12568 H B VAL B 224 ? 10.40370 -1.81870 24.27682 0.386 6.83263 H ? B ? 188 H 1
   ATOM 12569 HA B VAL B 224 ? 8.75670 0.25148 24.08815 0.386 6.23052 H ? B ? 188 HA 1
   ATOM 12570 HB B VAL B 224 ? 8.34470 -2.23980 25.35203 0.386 8.15810 H ? B ? 188 HB 1
   ATOM 12571 HG11 B VAL B 224 ? 6.00578 -1.73799 25.19603 0.386 7.03595 H ? B ? 188 HG11 1
   ATOM 12572 HG12 B VAL B 224 ? 6.78617 -0.85398 26.26047 0.386 7.03595 H ? B ? 188 HG12 1
   ATOM 12573 HG13 B VAL B 224 ? 6.41671 -0.24527 24.84045 0.386 7.03595 H ? B ? 188 HG13 1
   ATOM 12574 HG21 B VAL B 224 ? 7.08426 -2.80168 23.42644 0.386 6.21313 H ? B ? 188 HG21 1
   ATOM 12575 HG22 B VAL B 224 ? 7.62059 -1.47009 22.74619 0.386 6.21313 H ? B ? 188 HG22 1
   ATOM 12576 HG23 B VAL B 224 ? 8.63522 -2.63118 23.12818 0.386 6.21313 H ? B ? 188 HG23 1
   ATOM 12577 N C VAL B 224 ? 10.38420 -0.76617 24.33906 0.614 5.20950 N ? B ? 188 N 1
   ATOM 12578 CA C VAL B 224 ? 9.06795 -0.25636 24.73490 0.614 5.81923 C ? B ? 188 CA 1
   ATOM 12579 C C VAL B 224 ? 9.19427 0.21858 26.16982 0.614 6.48628 C ? B ? 188 C 1
   ATOM 12580 O C VAL B 224 ? 9.75519 -0.48176 27.01586 0.614 6.64911 O ? B ? 188 O 1
   ATOM 12581 CB C VAL B 224 ? 8.00249 -1.34613 24.63547 0.614 4.36028 C ? B ? 188 CB 1
   ATOM 12582 CG1 C VAL B 224 ? 6.63854 -0.83613 25.14821 0.614 6.17732 C ? B ? 188 CG1 1
   ATOM 12583 CG2 C VAL B 224 ? 7.88013 -1.87520 23.23413 0.614 5.98133 C ? B ? 188 CG2 1
   ATOM 12584 H C VAL B 224 ? 10.50390 -1.59515 24.53419 0.614 6.25141 H ? B ? 188 H 1
   ATOM 12585 HA C VAL B 224 ? 8.80698 0.47753 24.15680 0.614 6.98309 H ? B ? 188 HA 1
   ATOM 12586 HB C VAL B 224 ? 8.28030 -2.08336 25.20135 0.614 5.23235 H ? B ? 188 HB 1
   ATOM 12587 HG11 C VAL B 224 ? 5.94878 -1.46878 24.89349 0.614 7.41281 H ? B ? 188 HG11 1
   ATOM 12588 HG12 C VAL B 224 ? 6.67401 -0.75659 26.11429 0.614 7.41281 H ? B ? 188 HG12 1
   ATOM 12589 HG13 C VAL B 224 ? 6.45582 0.02997 24.75149 0.614 7.41281 H ? B ? 188 HG13 1
   ATOM 12590 HG21 C VAL B 224 ? 7.10656 -2.45820 23.18310 0.614 7.17761 H ? B ? 188 HG21 1
   ATOM 12591 HG22 C VAL B 224 ? 7.77312 -1.12939 22.62321 0.614 7.17761 H ? B ? 188 HG22 1
   ATOM 12592 HG23 C VAL B 224 ? 8.68357 -2.37153 23.01268 0.614 7.17761 H ? B ? 188 HG23 1
   ATOM 12593 N B ALA B 225 ? 8.55049 1.30589 26.31688 0.386 6.91705 N ? B ? 189 N 1
   ATOM 12594 CA B ALA B 225 ? 8.56013 2.00330 27.59592 0.386 7.17140 C ? B ? 189 CA 1
   ATOM 12595 C B ALA B 225 ? 7.21986 1.81573 28.30226 0.386 5.72399 C ? B ? 189 C 1
   ATOM 12596 O B ALA B 225 ? 6.15977 1.91855 27.68068 0.386 7.22577 O ? B ? 189 O 1
   ATOM 12597 CB B ALA B 225 ? 8.80027 3.50830 27.40251 0.386 12.59432 C ? B ? 189 CB 1
   ATOM 12598 H B ALA B 225 ? 8.04986 1.68550 25.72964 0.386 8.30048 H ? B ? 189 H 1
   ATOM 12599 HA B ALA B 225 ? 9.26714 1.63521 28.14867 0.386 8.60569 H ? B ? 189 HA 1
   ATOM 12600 HB1 B ALA B 225 ? 9.27987 3.85301 28.17196 0.386 15.11320 H ? B ? 189 HB1 1
   ATOM 12601 HB2 B ALA B 225 ? 9.32490 3.64355 26.59792 0.386 15.11320 H ? B ? 189 HB2 1
   ATOM 12602 HB3 B ALA B 225 ? 7.94413 3.95645 27.31838 0.386 15.11320 H ? B ? 189 HB3 1
   ATOM 12603 N C ALA B 225 ? 8.66974 1.40509 26.45847 0.614 6.57416 N ? B ? 189 N 1
   ATOM 12604 CA C ALA B 225 ? 8.67533 1.93462 27.80997 0.614 7.46282 C ? B ? 189 CA 1
   ATOM 12605 C C ALA B 225 ? 7.30724 1.76139 28.45224 0.614 6.73474 C ? B ? 189 C 1
   ATOM 12606 O C ALA B 225 ? 6.26932 1.99061 27.82089 0.614 7.41429 O ? B ? 189 O 1
   ATOM 12607 CB C ALA B 225 ? 9.05477 3.41077 27.82313 0.614 5.00088 C ? B ? 189 CB 1
   ATOM 12608 H C ALA B 225 ? 8.30200 1.92438 25.87993 0.614 7.88901 H ? B ? 189 H 1
   ATOM 12609 HA C ALA B 225 ? 9.32794 1.44410 28.33379 0.614 8.95540 H ? B ? 189 HA 1
   ATOM 12610 HB1 C ALA B 225 ? 9.03862 3.73284 28.73796 0.614 6.00108 H ? B ? 189 HB1 1
   ATOM 12611 HB2 C ALA B 225 ? 9.94566 3.51115 27.45280 0.614 6.00108 H ? B ? 189 HB2 1
   ATOM 12612 HB3 C ALA B 225 ? 8.41590 3.90585 27.28682 0.614 6.00108 H ? B ? 189 HB3 1
   ATOM 12613 N B VAL B 226 ? 7.27034 1.56759 29.61475 0.386 7.11648 N ? B ? 190 N 1
   ATOM 12614 CA B VAL B 226 ? 6.08874 1.48585 30.46878 0.386 9.49108 C ? B ? 190 CA 1
   ATOM 12615 C B VAL B 226 ? 6.36919 2.28860 31.73672 0.386 9.17028 C ? B ? 190 C 1
   ATOM 12616 O B VAL B 226 ? 7.49161 2.70149 31.99624 0.386 5.53471 O ? B ? 190 O 1
   ATOM 12617 CB B VAL B 226 ? 5.69656 0.03238 30.80297 0.386 12.51439 C ? B ? 190 CB 1
   ATOM 12618 CG1 B VAL B 226 ? 5.02121 -0.62673 29.57268 0.386 9.56794 C ? B ? 190 CG1 1
   ATOM 12619 CG2 B VAL B 226 ? 6.88724 -0.76445 31.27736 0.386 13.44993 C ? B ? 190 CG2 1
   ATOM 12620 H B VAL B 226 ? 8.00416 1.43927 30.04446 0.386 8.53979 H ? B ? 190 H 1
   ATOM 12621 HA B VAL B 226 ? 5.33284 1.88959 30.01436 0.386 11.38931 H ? B ? 190 HA 1
   ATOM 12622 HB B VAL B 226 ? 5.05824 0.03669 31.53333 0.386 15.01729 H ? B ? 190 HB 1
   ATOM 12623 HG11 B VAL B 226 ? 4.75804 -1.53130 29.80376 0.386 11.48155 H ? B ? 190 HG11 1
   ATOM 12624 HG12 B VAL B 226 ? 4.23981 -0.10781 29.32561 0.386 11.48155 H ? B ? 190 HG12 1
   ATOM 12625 HG13 B VAL B 226 ? 5.65312 -0.64381 28.83695 0.386 11.48155 H ? B ? 190 HG13 1
   ATOM 12626 HG21 B VAL B 226 ? 6.59063 -1.65028 31.53856 0.386 16.13993 H ? B ? 190 HG21 1
   ATOM 12627 HG22 B VAL B 226 ? 7.53097 -0.83084 30.55480 0.386 16.13993 H ? B ? 190 HG22 1
   ATOM 12628 HG23 B VAL B 226 ? 7.28755 -0.31243 32.03652 0.386 16.13993 H ? B ? 190 HG23 1
   ATOM 12629 N C VAL B 226 ? 7.31873 1.36601 29.72650 0.614 7.86700 N ? B ? 190 N 1
   ATOM 12630 CA C VAL B 226 ? 6.12637 1.37199 30.55896 0.614 9.46842 C ? B ? 190 CA 1
   ATOM 12631 C C VAL B 226 ? 6.47171 2.07242 31.87106 0.614 8.98194 C ? B ? 190 C 1
   ATOM 12632 O C VAL B 226 ? 7.62511 2.08005 32.32199 0.614 13.01722 O ? B ? 190 O 1
   ATOM 12633 CB C VAL B 226 ? 5.57171 -0.03803 30.83777 0.614 13.55168 C ? B ? 190 CB 1
   ATOM 12634 CG1 C VAL B 226 ? 5.44607 -0.87985 29.55157 0.614 13.19617 C ? B ? 190 CG1 1
   ATOM 12635 CG2 C VAL B 226 ? 6.44288 -0.74028 31.83532 0.614 13.03538 C ? B ? 190 CG2 1
   ATOM 12636 H C VAL B 226 ? 8.02174 1.08533 30.13467 0.614 9.44041 H ? B ? 190 H 1
   ATOM 12637 HA C VAL B 226 ? 5.42929 1.87099 30.10511 0.614 11.36211 H ? B ? 190 HA 1
   ATOM 12638 HB C VAL B 226 ? 4.67763 0.05821 31.20145 0.614 16.26203 H ? B ? 190 HB 1
   ATOM 12639 HG11 C VAL B 226 ? 5.04842 -1.73658 29.77246 0.614 15.83542 H ? B ? 190 HG11 1
   ATOM 12640 HG12 C VAL B 226 ? 4.88316 -0.40727 28.91856 0.614 15.83542 H ? B ? 190 HG12 1
   ATOM 12641 HG13 C VAL B 226 ? 6.32946 -1.01281 29.17361 0.614 15.83542 H ? B ? 190 HG13 1
   ATOM 12642 HG21 C VAL B 226 ? 6.13687 -1.65557 31.93279 0.614 15.64247 H ? B ? 190 HG21 1
   ATOM 12643 HG22 C VAL B 226 ? 7.35911 -0.72996 31.51701 0.614 15.64247 H ? B ? 190 HG22 1
   ATOM 12644 HG23 C VAL B 226 ? 6.38325 -0.27914 32.68661 0.614 15.64247 H ? B ? 190 HG23 1
   ATOM 12645 N B ALA B 227 ? 5.32333 2.51908 32.53092 0.386 10.04218 N ? B ? 191 N 1
   ATOM 12646 CA B ALA B 227 ? 5.55230 3.29535 33.74529 0.386 14.01056 C ? B ? 191 CA 1
   ATOM 12647 C B ALA B 227 ? 6.33652 2.48257 34.76000 0.386 12.86284 C ? B ? 191 C 1
   ATOM 12648 O B ALA B 227 ? 6.27744 1.24435 34.80480 0.386 12.02103 O ? B ? 191 O 1
   ATOM 12649 CB B ALA B 227 ? 4.23988 3.75149 34.37104 0.386 11.64612 C ? B ? 191 CB 1
   ATOM 12650 H B ALA B 227 ? 4.51730 2.25153 32.39547 0.386 12.05064 H ? B ? 191 H 1
   ATOM 12651 HA B ALA B 227 ? 6.06156 4.08739 33.51243 0.386 16.81269 H ? B ? 191 HA 1
   ATOM 12652 HB1 B ALA B 227 ? 4.43228 4.24692 35.18247 0.386 13.97536 H ? B ? 191 HB1 1
   ATOM 12653 HB2 B ALA B 227 ? 3.76987 4.31922 33.74043 0.386 13.97536 H ? B ? 191 HB2 1
   ATOM 12654 HB3 B ALA B 227 ? 3.70154 2.97192 34.57924 0.386 13.97536 H ? B ? 191 HB3 1
   ATOM 12655 N C ALA B 227 ? 5.41820 2.58229 32.52046 0.614 11.30096 N ? B ? 191 N 1
   ATOM 12656 CA C ALA B 227 ? 5.62280 3.35666 33.73725 0.614 13.26738 C ? B ? 191 CA 1
   ATOM 12657 C C ALA B 227 ? 6.31102 2.51023 34.77148 0.614 12.75352 C ? B ? 191 C 1
   ATOM 12658 O C ALA B 227 ? 6.14366 1.28267 34.85510 0.614 12.37256 O ? B ? 191 O 1
   ATOM 12659 CB C ALA B 227 ? 4.30038 3.83403 34.32205 0.614 11.47422 C ? B ? 191 CB 1
   ATOM 12660 H C ALA B 227 ? 4.59752 2.49354 32.27918 0.614 13.56116 H ? B ? 191 H 1
   ATOM 12661 HA C ALA B 227 ? 6.16244 4.13292 33.52020 0.614 15.92088 H ? B ? 191 HA 1
   ATOM 12662 HB1 C ALA B 227 ? 4.47733 4.34524 35.12719 0.614 13.76909 H ? B ? 191 HB1 1
   ATOM 12663 HB2 C ALA B 227 ? 3.84909 4.39135 33.66887 0.614 13.76909 H ? B ? 191 HB2 1
   ATOM 12664 HB3 C ALA B 227 ? 3.75194 3.06253 34.53392 0.614 13.76909 H ? B ? 191 HB3 1
   ATOM 12665 N . LYS B 228 ? 7.09526 3.20301 35.59335 1.000 18.33674 N ? B ? 192 N 1
   ATOM 12666 CA . LYS B 228 ? 7.84758 2.58416 36.64306 1.000 21.72057 C ? B ? 192 CA 1
   ATOM 12667 C . LYS B 228 ? 6.92414 1.75287 37.50172 1.000 18.67744 C ? B ? 192 C 1
   ATOM 12668 O . LYS B 228 ? 5.83378 2.19147 37.90994 1.000 18.72914 O ? B ? 192 O 1
   ATOM 12669 CB . LYS B 228 ? 8.52396 3.68247 37.47241 1.000 24.49107 C ? B ? 192 CB 1
   ATOM 12670 CG . LYS B 228 ? 9.44025 3.14379 38.54964 1.000 43.43429 C ? B ? 192 CG 1
   ATOM 12671 CD . LYS B 228 ? 10.49215 2.20147 38.00572 1.000 40.52049 C ? B ? 192 CD 1
   ATOM 12672 CE . LYS B 228 ? 11.82663 2.89534 37.78669 1.000 49.09586 C ? B ? 192 CE 1
   ATOM 12673 NZ . LYS B 228 ? 11.83179 3.63564 36.50468 1.000 41.69858 N ? B ? 192 NZ 1
   ATOM 12674 HA . LYS B 228 ? 8.53501 2.00118 36.28461 1.000 26.06470 H ? B ? 192 HA 1
   ATOM 12675 HB2 . LYS B 228 ? 9.05453 4.23931 36.88138 1.000 29.38929 H ? B ? 192 HB2 1
   ATOM 12676 HB3 . LYS B 228 ? 7.83844 4.21595 37.90411 1.000 29.38929 H ? B ? 192 HB3 1
   ATOM 12677 HG2 . LYS B 228 ? 9.89531 3.88553 38.97817 1.000 52.12117 H ? B ? 192 HG2 1
   ATOM 12678 HG3 . LYS B 228 ? 8.91110 2.65798 39.20148 1.000 52.12117 H ? B ? 192 HG3 1
   ATOM 12679 HD2 . LYS B 228 ? 10.62831 1.47748 38.63676 1.000 48.62460 H ? B ? 192 HD2 1
   ATOM 12680 HD3 . LYS B 228 ? 10.19269 1.84715 37.15386 1.000 48.62460 H ? B ? 192 HD3 1
   ATOM 12681 HE2 . LYS B 228 ? 11.98558 3.52565 38.50664 1.000 58.91505 H ? B ? 192 HE2 1
   ATOM 12682 HE3 . LYS B 228 ? 12.53534 2.23348 37.76268 1.000 58.91505 H ? B ? 192 HE3 1
   ATOM 12683 HZ1 . LYS B 228 ? 12.62570 4.01695 36.37656 1.000 50.03831 H ? B ? 192 HZ1 1
   ATOM 12684 HZ2 . LYS B 228 ? 11.66692 3.07830 35.83067 1.000 50.03831 H ? B ? 192 HZ2 1
   ATOM 12685 HZ3 . LYS B 228 ? 11.20594 4.26832 36.51600 1.000 50.03831 H ? B ? 192 HZ3 1
   ATOM 12686 H B LYS B 228 ? 7.18094 4.05799 35.55781 0.386 22.00410 H ? B ? 192 H 1
   ATOM 12687 H C LYS B 228 ? 7.20285 4.05525 35.55194 0.614 22.00410 H ? B ? 192 H 1
   ATOM 12688 N . GLY B 229 ? 7.33540 0.53292 37.71589 1.000 23.60463 N ? B ? 193 N 1
   ATOM 12689 CA . GLY B 229 ? 6.54128 -0.34469 38.50410 1.000 18.59322 C ? B ? 193 CA 1
   ATOM 12690 C . GLY B 229 ? 5.39662 -1.06266 37.82449 1.000 34.64139 C ? B ? 193 C 1
   ATOM 12691 O . GLY B 229 ? 4.72436 -1.83997 38.48860 1.000 27.19648 O ? B ? 193 O 1
   ATOM 12692 H . GLY B 229 ? 8.06757 0.19697 37.41477 1.000 28.32558 H ? B ? 193 H 1
   ATOM 12693 HA2 . GLY B 229 ? 7.12487 -1.02682 38.87156 1.000 22.31188 H ? B ? 193 HA2 1
   ATOM 12694 HA3 . GLY B 229 ? 6.15986 0.17031 39.23224 1.000 22.31188 H ? B ? 193 HA3 1
   ATOM 12695 N . ASN B 230 ? 5.14001 -0.85887 36.53520 1.000 20.41150 N ? B ? 194 N 1
   ATOM 12696 CA . ASN B 230 ? 4.02118 -1.56188 35.87963 1.000 19.44009 C ? B ? 194 CA 1
   ATOM 12697 C . ASN B 230 ? 4.51100 -2.90731 35.33524 1.000 18.76589 C ? B ? 194 C 1
   ATOM 12698 O . ASN B 230 ? 4.67394 -3.12758 34.14085 1.000 14.69141 O ? B ? 194 O 1
   ATOM 12699 CB . ASN B 230 ? 3.39854 -0.67546 34.80783 1.000 14.40072 C ? B ? 194 CB 1
   ATOM 12700 CG . ASN B 230 ? 2.15810 -1.25464 34.23443 1.000 13.24255 C ? B ? 194 CG 1
   ATOM 12701 OD1 . ASN B 230 ? 1.74744 -2.38210 34.57406 1.000 16.15749 O ? B ? 194 OD1 1
   ATOM 12702 ND2 . ASN B 230 ? 1.51978 -0.49730 33.34807 1.000 11.69481 N ? B ? 194 ND2 1
   ATOM 12703 H . ASN B 230 ? 5.58572 -0.33096 36.02309 1.000 24.49382 H ? B ? 194 H 1
   ATOM 12704 HA . ASN B 230 ? 3.33163 -1.75249 36.53469 1.000 23.32812 H ? B ? 194 HA 1
   ATOM 12705 HB2 . ASN B 230 ? 3.17576 0.18401 35.19843 1.000 17.28088 H ? B ? 194 HB2 1
   ATOM 12706 HB3 . ASN B 230 ? 4.03577 -0.55675 34.08619 1.000 17.28088 H ? B ? 194 HB3 1
   ATOM 12707 HD21 . ASN B 230 ? 0.79499 -0.78132 32.98255 1.000 14.03378 H ? B ? 194 HD21 1
   ATOM 12708 HD22 . ASN B 230 ? 1.83157 0.27673 33.14009 1.000 14.03378 H ? B ? 194 HD22 1
   ATOM 12709 N . LYS B 231 ? 4.79189 -3.80884 36.26078 1.000 15.57885 N ? B ? 195 N 1
   ATOM 12710 CA . LYS B 231 ? 5.40430 -5.06661 35.88417 1.000 14.20710 C ? B ? 195 CA 1
   ATOM 12711 C . LYS B 231 ? 4.45480 -5.95351 35.11844 1.000 11.84199 C ? B ? 195 C 1
   ATOM 12712 O . LYS B 231 ? 4.90303 -6.77700 34.31883 1.000 13.75125 O ? B ? 195 O 1
   ATOM 12713 CB . LYS B 231 ? 5.85847 -5.83679 37.13421 1.000 23.25207 C ? B ? 195 CB 1
   ATOM 12714 CG . LYS B 231 ? 7.02964 -5.22289 37.80764 1.000 37.54874 C ? B ? 195 CG 1
   ATOM 12715 CD . LYS B 231 ? 8.21595 -6.14027 37.71108 1.000 62.64136 C ? B ? 195 CD 1
   ATOM 12716 CE . LYS B 231 ? 9.24262 -5.74681 38.74709 1.000 54.38674 C ? B ? 195 CE 1
   ATOM 12717 NZ . LYS B 231 ? 9.49669 -4.27595 38.78264 1.000 64.65034 N ? B ? 195 NZ 1
   ATOM 12718 H . LYS B 231 ? 4.63993 -3.71789 37.10235 1.000 18.69463 H ? B ? 195 H 1
   ATOM 12719 HA . LYS B 231 ? 6.17262 -4.85894 35.32968 1.000 17.04854 H ? B ? 195 HA 1
   ATOM 12720 HB2 . LYS B 231 ? 5.12706 -5.86070 37.77088 1.000 27.90250 H ? B ? 195 HB2 1
   ATOM 12721 HB3 . LYS B 231 ? 6.10253 -6.73915 36.87523 1.000 27.90250 H ? B ? 195 HB3 1
   ATOM 12722 HG2 . LYS B 231 ? 7.25059 -4.38194 37.37766 1.000 45.05850 H ? B ? 195 HG2 1
   ATOM 12723 HG3 . LYS B 231 ? 6.82714 -5.07339 38.74441 1.000 45.05850 H ? B ? 195 HG3 1
   ATOM 12724 HD2 . LYS B 231 ? 7.93875 -7.05501 37.87630 1.000 75.16965 H ? B ? 195 HD2 1
   ATOM 12725 HD3 . LYS B 231 ? 8.61623 -6.06884 36.83041 1.000 75.16965 H ? B ? 195 HD3 1
   ATOM 12726 HE2 . LYS B 231 ? 8.92673 -6.01721 39.62345 1.000 65.26410 H ? B ? 195 HE2 1
   ATOM 12727 HE3 . LYS B 231 ? 10.08121 -6.19057 38.54523 1.000 65.26410 H ? B ? 195 HE3 1
   ATOM 12728 HZ1 . LYS B 231 ? 10.12997 -4.09078 39.37994 1.000 77.58043 H ? B ? 195 HZ1 1
   ATOM 12729 HZ2 . LYS B 231 ? 9.76352 -3.99369 37.98187 1.000 77.58043 H ? B ? 195 HZ2 1
   ATOM 12730 HZ3 . LYS B 231 ? 8.75198 -3.84376 39.00785 1.000 77.58043 H ? B ? 195 HZ3 1
   ATOM 12731 N C SER B 232 ? 3.16129 -5.87881 35.40716 0.668 13.63676 N ? B ? 196 N 1
   ATOM 12732 CA C SER B 232 ? 2.19322 -6.72560 34.73425 0.668 13.48088 C ? B ? 196 CA 1
   ATOM 12733 C C SER B 232 ? 2.16380 -6.43802 33.23661 0.668 12.88488 C ? B ? 196 C 1
   ATOM 12734 O C SER B 232 ? 2.00195 -7.35120 32.42042 0.668 14.47476 O ? B ? 196 O 1
   ATOM 12735 CB C SER B 232 ? 0.80849 -6.47320 35.32034 0.668 22.66140 C ? B ? 196 CB 1
   ATOM 12736 OG C SER B 232 ? -0.15079 -7.29568 34.69633 0.668 47.32291 O ? B ? 196 OG 1
   ATOM 12737 H C SER B 232 ? 2.81961 -5.34565 35.98905 0.668 16.36412 H ? B ? 196 H 1
   ATOM 12738 HA C SER B 232 ? 2.43720 -7.65438 34.87114 0.668 16.17708 H ? B ? 196 HA 1
   ATOM 12739 HB2 C SER B 232 ? 0.82553 -6.67060 36.26989 0.668 27.19370 H ? B ? 196 HB2 1
   ATOM 12740 HB3 C SER B 232 ? 0.56916 -5.54388 35.17893 0.668 27.19370 H ? B ? 196 HB3 1
   ATOM 12741 HG C SER B 232 ? -0.16987 -7.13965 33.87117 0.668 56.78751 H ? B ? 196 HG 1
   ATOM 12742 N D SER B 232 ? 3.15943 -5.88231 35.42560 0.332 13.76565 N ? B ? 196 N 1
   ATOM 12743 CA D SER B 232 ? 2.15214 -6.61670 34.67825 0.332 13.78742 C ? B ? 196 CA 1
   ATOM 12744 C D SER B 232 ? 2.34906 -6.39707 33.18414 0.332 11.97001 C ? B ? 196 C 1
   ATOM 12745 O D SER B 232 ? 2.67516 -7.32197 32.43763 0.332 5.63131 O ? B ? 196 O 1
   ATOM 12746 CB D SER B 232 ? 0.76328 -6.13739 35.11217 0.332 14.50623 C ? B ? 196 CB 1
   ATOM 12747 OG D SER B 232 ? -0.24930 -6.71927 34.31510 0.332 32.61904 O ? B ? 196 OG 1
   ATOM 12748 H D SER B 232 ? 2.83876 -5.41032 36.06902 0.332 16.51880 H ? B ? 196 H 1
   ATOM 12749 HA D SER B 232 ? 2.22428 -7.56569 34.86560 0.332 16.54492 H ? B ? 196 HA 1
   ATOM 12750 HB2 D SER B 232 ? 0.61861 -6.38915 36.03769 0.332 17.40750 H ? B ? 196 HB2 1
   ATOM 12751 HB3 D SER B 232 ? 0.72052 -5.17271 35.02019 0.332 17.40750 H ? B ? 196 HB3 1
   ATOM 12752 HG D SER B 232 ? -0.99364 -6.37749 34.50154 0.332 39.14287 H ? B ? 196 HG 1
   ATOM 12753 N C LEU B 233 ? 2.27213 -5.16001 32.87029 0.668 11.11434 N ? B ? 197 N 1
   ATOM 12754 CA C LEU B 233 ? 2.28232 -4.81958 31.45917 0.668 9.41534 C ? B ? 197 CA 1
   ATOM 12755 C C LEU B 233 ? 3.64483 -5.11975 30.86519 0.668 9.98690 C ? B ? 197 C 1
   ATOM 12756 O C LEU B 233 ? 3.71809 -5.66738 29.76119 0.668 8.86519 O ? B ? 197 O 1
   ATOM 12757 CB C LEU B 233 ? 1.92396 -3.34692 31.25662 0.668 7.98957 C ? B ? 197 CB 1
   ATOM 12758 CG C LEU B 233 ? 1.93314 -2.88954 29.80243 0.668 9.32216 C ? B ? 197 CG 1
   ATOM 12759 CD1 C LEU B 233 ? 0.99946 -3.69978 28.94237 0.668 10.70296 C ? B ? 197 CD1 1
   ATOM 12760 CD2 C LEU B 233 ? 1.57684 -1.42268 29.78357 0.668 9.82679 C ? B ? 197 CD2 1
   ATOM 12761 H C LEU B 233 ? 2.33906 -4.49275 33.40868 0.668 13.33723 H ? B ? 197 H 1
   ATOM 12762 HA C LEU B 233 ? 1.60853 -5.34141 30.99593 0.668 11.29842 H ? B ? 197 HA 1
   ATOM 12763 HB2 C LEU B 233 ? 1.03207 -3.19553 31.60663 0.668 9.58750 H ? B ? 197 HB2 1
   ATOM 12764 HB3 C LEU B 233 ? 2.56646 -2.80387 31.73951 0.668 9.58750 H ? B ? 197 HB3 1
   ATOM 12765 HG C LEU B 233 ? 2.81232 -3.02269 29.41486 0.668 11.18661 H ? B ? 197 HG 1
   ATOM 12766 HD11 C LEU B 233 ? 0.96225 -3.30445 28.05737 0.668 12.84357 H ? B ? 197 HD11 1
   ATOM 12767 HD12 C LEU B 233 ? 1.33226 -4.60908 28.88474 0.668 12.84357 H ? B ? 197 HD12 1
   ATOM 12768 HD13 C LEU B 233 ? 0.11650 -3.69553 29.34394 0.668 12.84357 H ? B ? 197 HD13 1
   ATOM 12769 HD21 C LEU B 233 ? 1.60744 -1.10200 28.86862 0.668 11.79217 H ? B ? 197 HD21 1
   ATOM 12770 HD22 C LEU B 233 ? 0.68328 -1.31008 30.14382 0.668 11.79217 H ? B ? 197 HD22 1
   ATOM 12771 HD23 C LEU B 233 ? 2.21618 -0.93539 30.32642 0.668 11.79217 H ? B ? 197 HD23 1
   ATOM 12772 N D LEU B 233 ? 2.19092 -5.14804 32.74542 0.332 11.37523 N ? B ? 197 N 1
   ATOM 12773 CA D LEU B 233 ? 2.30234 -4.84937 31.32600 0.332 9.09184 C ? B ? 197 CA 1
   ATOM 12774 C D LEU B 233 ? 3.71842 -5.08994 30.81994 0.332 10.17270 C ? B ? 197 C 1
   ATOM 12775 O D LEU B 233 ? 3.89973 -5.56618 29.69670 0.332 9.91147 O ? B ? 197 O 1
   ATOM 12776 CB D LEU B 233 ? 1.84403 -3.41563 31.06960 0.332 7.42316 C ? B ? 197 CB 1
   ATOM 12777 CG D LEU B 233 ? 1.93254 -2.97524 29.61645 0.332 9.81841 C ? B ? 197 CG 1
   ATOM 12778 CD1 D LEU B 233 ? 1.11445 -3.86381 28.72122 0.332 12.63044 C ? B ? 197 CD1 1
   ATOM 12779 CD2 D LEU B 233 ? 1.46691 -1.53943 29.52913 0.332 7.18760 C ? B ? 197 CD2 1
   ATOM 12780 H D LEU B 233 ? 2.02112 -4.46792 33.24363 0.332 13.65029 H ? B ? 197 H 1
   ATOM 12781 HA D LEU B 233 ? 1.71830 -5.43799 30.82270 0.332 10.91022 H ? B ? 197 HA 1
   ATOM 12782 HB2 D LEU B 233 ? 0.91755 -3.33426 31.34512 0.332 8.90781 H ? B ? 197 HB2 1
   ATOM 12783 HB3 D LEU B 233 ? 2.39946 -2.81634 31.59234 0.332 8.90781 H ? B ? 197 HB3 1
   ATOM 12784 HG D LEU B 233 ? 2.84808 -3.04171 29.30296 0.332 11.78211 H ? B ? 197 HG 1
   ATOM 12785 HD11 D LEU B 233 ? 1.08827 -3.47784 27.83170 0.332 15.15654 H ? B ? 197 HD11 1
   ATOM 12786 HD12 D LEU B 233 ? 1.52411 -4.74246 28.68862 0.332 15.15654 H ? B ? 197 HD12 1
   ATOM 12787 HD13 D LEU B 233 ? 0.21543 -3.93108 29.07919 0.332 15.15654 H ? B ? 197 HD13 1
   ATOM 12788 HD21 D LEU B 233 ? 1.48122 -1.25870 28.60076 0.332 8.62514 H ? B ? 197 HD21 1
   ATOM 12789 HD22 D LEU B 233 ? 0.56439 -1.47827 29.87932 0.332 8.62514 H ? B ? 197 HD22 1
   ATOM 12790 HD23 D LEU B 233 ? 2.06333 -0.98162 30.05261 0.332 8.62514 H ? B ? 197 HD23 1
   ATOM 12791 N C LEU B 234 ? 4.72740 -4.78544 31.57522 0.668 8.15378 N ? B ? 198 N 1
   ATOM 12792 CA C LEU B 234 ? 6.07205 -5.03798 31.07471 0.668 7.19555 C ? B ? 198 CA 1
   ATOM 12793 C C LEU B 234 ? 6.27283 -6.51278 30.77113 0.668 9.47382 C ? B ? 198 C 1
   ATOM 12794 O C LEU B 234 ? 6.88976 -6.86992 29.76151 0.668 8.87328 O ? B ? 198 O 1
   ATOM 12795 CB C LEU B 234 ? 7.12231 -4.52089 32.06834 0.668 10.68492 C ? B ? 198 CB 1
   ATOM 12796 CG C LEU B 234 ? 8.56704 -4.55752 31.55945 0.668 11.55464 C ? B ? 198 CG 1
   ATOM 12797 CD1 C LEU B 234 ? 8.65759 -3.76866 30.25528 0.668 17.17893 C ? B ? 198 CD1 1
   ATOM 12798 CD2 C LEU B 234 ? 9.50728 -3.98989 32.59071 0.668 18.62870 C ? B ? 198 CD2 1
   ATOM 12799 H C LEU B 234 ? 4.70665 -4.41136 32.34932 0.668 9.78456 H ? B ? 198 H 1
   ATOM 12800 HA C LEU B 234 ? 6.19766 -4.54668 30.24782 0.668 8.63468 H ? B ? 198 HA 1
   ATOM 12801 HB2 C LEU B 234 ? 6.91234 -3.59877 32.28400 0.668 12.82192 H ? B ? 198 HB2 1
   ATOM 12802 HB3 C LEU B 234 ? 7.08128 -5.06654 32.86927 0.668 12.82192 H ? B ? 198 HB3 1
   ATOM 12803 HG C LEU B 234 ? 8.83603 -5.47461 31.39365 0.668 13.86558 H ? B ? 198 HG 1
   ATOM 12804 HD11 C LEU B 234 ? 9.59184 -3.63828 30.02928 0.668 20.61473 H ? B ? 198 HD11 1
   ATOM 12805 HD12 C LEU B 234 ? 8.21388 -4.26858 29.55235 0.668 20.61473 H ? B ? 198 HD12 1
   ATOM 12806 HD13 C LEU B 234 ? 8.22323 -2.90965 30.37498 0.668 20.61473 H ? B ? 198 HD13 1
   ATOM 12807 HD21 C LEU B 234 ? 10.41244 -4.01992 32.24332 0.668 22.35446 H ? B ? 198 HD21 1
   ATOM 12808 HD22 C LEU B 234 ? 9.25478 -3.07206 32.77708 0.668 22.35446 H ? B ? 198 HD22 1
   ATOM 12809 HD23 C LEU B 234 ? 9.44588 -4.52075 33.40023 0.668 22.35446 H ? B ? 198 HD23 1
   ATOM 12810 N D LEU B 234 ? 4.73736 -4.79865 31.62561 0.332 8.38487 N ? B ? 198 N 1
   ATOM 12811 CA D LEU B 234 ? 6.10297 -5.03722 31.17606 0.332 7.18881 C ? B ? 198 CA 1
   ATOM 12812 C D LEU B 234 ? 6.31639 -6.50400 30.82044 0.332 9.47448 C ? B ? 198 C 1
   ATOM 12813 O D LEU B 234 ? 6.86373 -6.82322 29.75771 0.332 8.94566 O ? B ? 198 O 1
   ATOM 12814 CB D LEU B 234 ? 7.10199 -4.59113 32.24324 0.332 10.59823 C ? B ? 198 CB 1
   ATOM 12815 CG D LEU B 234 ? 8.56714 -4.86934 31.90065 0.332 12.28565 C ? B ? 198 CG 1
   ATOM 12816 CD1 D LEU B 234 ? 8.99323 -4.08589 30.68837 0.332 3.74963 C ? B ? 198 CD1 1
   ATOM 12817 CD2 D LEU B 234 ? 9.41317 -4.54773 33.12516 0.332 6.83710 C ? B ? 198 CD2 1
   ATOM 12818 H D LEU B 234 ? 4.66592 -4.47027 32.41723 0.332 10.06186 H ? B ? 198 H 1
   ATOM 12819 HA D LEU B 234 ? 6.26130 -4.50594 30.38009 0.332 8.62659 H ? B ? 198 HA 1
   ATOM 12820 HB2 D LEU B 234 ? 7.00772 -3.63440 32.37243 0.332 12.71790 H ? B ? 198 HB2 1
   ATOM 12821 HB3 D LEU B 234 ? 6.90003 -5.05885 33.06868 0.332 12.71790 H ? B ? 198 HB3 1
   ATOM 12822 HG D LEU B 234 ? 8.69818 -5.80271 31.67142 0.332 14.74279 H ? B ? 198 HG 1
   ATOM 12823 HD11 D LEU B 234 ? 9.93422 -4.25091 30.52041 0.332 4.49957 H ? B ? 198 HD11 1
   ATOM 12824 HD12 D LEU B 234 ? 8.46602 -4.37204 29.92609 0.332 4.49957 H ? B ? 198 HD12 1
   ATOM 12825 HD13 D LEU B 234 ? 8.84769 -3.14154 30.85546 0.332 4.49957 H ? B ? 198 HD13 1
   ATOM 12826 HD21 D LEU B 234 ? 10.33809 -4.77199 32.93772 0.332 8.20453 H ? B ? 198 HD21 1
   ATOM 12827 HD22 D LEU B 234 ? 9.33580 -3.60122 33.32272 0.332 8.20453 H ? B ? 198 HD22 1
   ATOM 12828 HD23 D LEU B 234 ? 9.09201 -5.06988 33.87690 0.332 8.20453 H ? B ? 198 HD23 1
   ATOM 12829 N C ASP B 235 ? 5.75317 -7.38765 31.62868 0.668 8.40585 N ? B ? 199 N 1
   ATOM 12830 CA C ASP B 235 ? 5.86542 -8.81215 31.39358 0.668 10.16791 C ? B ? 199 CA 1
   ATOM 12831 C C ASP B 235 ? 5.14089 -9.22797 30.11805 0.668 7.60330 C ? B ? 199 C 1
   ATOM 12832 O C ASP B 235 ? 5.65555 -10.05435 29.35702 0.668 9.05655 O ? B ? 199 O 1
   ATOM 12833 CB C ASP B 235 ? 5.32485 -9.57115 32.59558 0.668 10.20263 C ? B ? 199 CB 1
   ATOM 12834 CG C ASP B 235 ? 6.22094 -9.47134 33.81913 0.668 12.95202 C ? B ? 199 CG 1
   ATOM 12835 OD1 C ASP B 235 ? 7.35517 -8.92540 33.77000 0.668 12.73869 O ? B ? 199 OD1 1
   ATOM 12836 OD2 C ASP B 235 ? 5.77277 -9.98815 34.86281 0.668 14.00878 O ? B ? 199 OD2 1
   ATOM 12837 H C ASP B 235 ? 5.33347 -7.17847 32.34957 0.668 10.08704 H ? B ? 199 H 1
   ATOM 12838 HA C ASP B 235 ? 6.80151 -9.04173 31.28429 0.668 12.20150 H ? B ? 199 HA 1
   ATOM 12839 HB2 C ASP B 235 ? 4.45657 -9.20885 32.83168 0.668 12.24317 H ? B ? 199 HB2 1
   ATOM 12840 HB3 C ASP B 235 ? 5.24091 -10.50919 32.36332 0.668 12.24317 H ? B ? 199 HB3 1
   ATOM 12841 N D ASP B 235 ? 5.90700 -7.41538 31.70831 0.332 8.18483 N ? B ? 199 N 1
   ATOM 12842 CA D ASP B 235 ? 6.09207 -8.83520 31.45111 0.332 10.66481 C ? B ? 199 CA 1
   ATOM 12843 C D ASP B 235 ? 5.40141 -9.25905 30.15786 0.332 7.90901 C ? B ? 199 C 1
   ATOM 12844 O D ASP B 235 ? 5.96859 -10.03304 29.38084 0.332 9.06380 O ? B ? 199 O 1
   ATOM 12845 CB D ASP B 235 ? 5.60274 -9.65765 32.64231 0.332 8.09141 C ? B ? 199 CB 1
   ATOM 12846 CG D ASP B 235 ? 6.65897 -9.80805 33.72795 0.332 6.32084 C ? B ? 199 CG 1
   ATOM 12847 OD1 D ASP B 235 ? 7.80106 -9.33465 33.54435 0.332 11.56361 O ? B ? 199 OD1 1
   ATOM 12848 OD2 D ASP B 235 ? 6.33351 -10.40485 34.78319 0.332 13.55724 O ? B ? 199 OD2 1
   ATOM 12849 H D ASP B 235 ? 5.52429 -7.23528 32.45711 0.332 9.82181 H ? B ? 199 H 1
   ATOM 12850 HA D ASP B 235 ? 7.03952 -9.01517 31.34689 0.332 12.79779 H ? B ? 199 HA 1
   ATOM 12851 HB2 D ASP B 235 ? 4.83097 -9.21915 33.03346 0.332 9.70971 H ? B ? 199 HB2 1
   ATOM 12852 HB3 D ASP B 235 ? 5.35984 -10.54511 32.33522 0.332 9.70971 H ? B ? 199 HB3 1
   ATOM 12853 N C VAL B 236 ? 3.93546 -8.69950 29.88427 0.668 8.52195 N ? B ? 200 N 1
   ATOM 12854 CA C VAL B 236 ? 3.22794 -8.98883 28.63857 0.668 6.35348 C ? B ? 200 CA 1
   ATOM 12855 C C VAL B 236 ? 4.03242 -8.48612 27.44500 0.668 8.25100 C ? B ? 200 C 1
   ATOM 12856 O C VAL B 236 ? 4.23715 -9.21534 26.47452 0.668 8.52223 O ? B ? 200 O 1
   ATOM 12857 CB C VAL B 236 ? 1.80187 -8.40828 28.64963 0.668 8.25611 C ? B ? 200 CB 1
   ATOM 12858 CG1 C VAL B 236 ? 1.17544 -8.52342 27.26884 0.668 9.80975 C ? B ? 200 CG1 1
   ATOM 12859 CG2 C VAL B 236 ? 0.92150 -9.13173 29.66213 0.668 9.52002 C ? B ? 200 CG2 1
   ATOM 12860 H C VAL B 236 ? 3.51357 -8.17879 30.42323 0.668 10.22636 H ? B ? 200 H 1
   ATOM 12861 HA C VAL B 236 ? 3.14172 -9.95203 28.56298 0.668 7.62420 H ? B ? 200 HA 1
   ATOM 12862 HB C VAL B 236 ? 1.85918 -7.47344 28.90202 0.668 9.90735 H ? B ? 200 HB 1
   ATOM 12863 HG11 C VAL B 236 ? 0.21291 -8.43520 27.35037 0.668 11.77171 H ? B ? 200 HG11 1
   ATOM 12864 HG12 C VAL B 236 ? 1.52559 -7.81737 26.70333 0.668 11.77171 H ? B ? 200 HG12 1
   ATOM 12865 HG13 C VAL B 236 ? 1.39754 -9.38941 26.89251 0.668 11.77171 H ? B ? 200 HG13 1
   ATOM 12866 HG21 C VAL B 236 ? 0.07016 -8.67129 29.72633 0.668 11.42404 H ? B ? 200 HG21 1
   ATOM 12867 HG22 C VAL B 236 ? 0.78233 -10.04438 29.36446 0.668 11.42404 H ? B ? 200 HG22 1
   ATOM 12868 HG23 C VAL B 236 ? 1.36483 -9.12917 30.52488 0.668 11.42404 H ? B ? 200 HG23 1
   ATOM 12869 N D VAL B 236 ? 4.18906 -8.74940 29.90136 0.332 7.94430 N ? B ? 200 N 1
   ATOM 12870 CA D VAL B 236 ? 3.45917 -9.12249 28.69196 0.332 7.48370 C ? B ? 200 CA 1
   ATOM 12871 C D VAL B 236 ? 4.13684 -8.55264 27.45192 0.332 8.05807 C ? B ? 200 C 1
   ATOM 12872 O D VAL B 236 ? 4.09448 -9.16270 26.37840 0.332 8.63681 O ? B ? 200 O 1
   ATOM 12873 CB D VAL B 236 ? 1.98008 -8.69258 28.76373 0.332 7.72297 C ? B ? 200 CB 1
   ATOM 12874 CG1 D VAL B 236 ? 1.25867 -9.02515 27.44807 0.332 11.13513 C ? B ? 200 CG1 1
   ATOM 12875 CG2 D VAL B 236 ? 1.29316 -9.34960 29.94883 0.332 12.46519 C ? B ? 200 CG2 1
   ATOM 12876 H D VAL B 236 ? 3.77435 -8.19191 30.40814 0.332 9.53318 H ? B ? 200 H 1
   ATOM 12877 HA D VAL B 236 ? 3.47849 -10.09066 28.63577 0.332 8.98046 H ? B ? 200 HA 1
   ATOM 12878 HB D VAL B 236 ? 1.93439 -7.73201 28.89067 0.332 9.26758 H ? B ? 200 HB 1
   ATOM 12879 HG11 D VAL B 236 ? 0.30643 -8.88225 27.56519 0.332 13.36217 H ? B ? 200 HG11 1
   ATOM 12880 HG12 D VAL B 236 ? 1.59643 -8.44554 26.74745 0.332 13.36217 H ? B ? 200 HG12 1
   ATOM 12881 HG13 D VAL B 236 ? 1.42844 -9.95268 27.22054 0.332 13.36217 H ? B ? 200 HG13 1
   ATOM 12882 HG21 D VAL B 236 ? 0.37057 -9.05211 29.98383 0.332 14.95824 H ? B ? 200 HG21 1
   ATOM 12883 HG22 D VAL B 236 ? 1.32619 -10.31278 29.83881 0.332 14.95824 H ? B ? 200 HG22 1
   ATOM 12884 HG23 D VAL B 236 ? 1.75436 -9.09365 30.76288 0.332 14.95824 H ? B ? 200 HG23 1
   ATOM 12885 N C VAL B 237 ? 4.47991 -7.23706 27.50135 0.668 6.91055 N ? B ? 201 N 1
   ATOM 12886 CA C VAL B 237 ? 5.25421 -6.67089 26.39696 0.668 6.79261 C ? B ? 201 CA 1
   ATOM 12887 C C VAL B 237 ? 6.45755 -7.55219 26.09044 0.668 7.66963 C ? B ? 201 C 1
   ATOM 12888 O C VAL B 237 ? 6.72248 -7.88583 24.92843 0.668 8.15356 O ? B ? 201 O 1
   ATOM 12889 CB C VAL B 237 ? 5.65697 -5.22248 26.69466 0.668 6.30451 C ? B ? 201 CB 1
   ATOM 12890 CG1 C VAL B 237 ? 6.58796 -4.69940 25.64179 0.668 8.72446 C ? B ? 201 CG1 1
   ATOM 12891 CG2 C VAL B 237 ? 4.41093 -4.36967 26.80180 0.668 7.56869 C ? B ? 201 CG2 1
   ATOM 12892 H C VAL B 237 ? 4.35195 -6.69890 28.15984 0.668 8.29267 H ? B ? 201 H 1
   ATOM 12893 HA C VAL B 237 ? 4.69321 -6.65312 25.60584 0.668 8.15115 H ? B ? 201 HA 1
   ATOM 12894 HB C VAL B 237 ? 6.13352 -5.18230 27.53857 0.668 7.56543 H ? B ? 201 HB 1
   ATOM 12895 HG11 C VAL B 237 ? 6.63882 -3.73364 25.71675 0.668 10.46937 H ? B ? 201 HG11 1
   ATOM 12896 HG12 C VAL B 237 ? 7.46647 -5.08828 25.77560 0.668 10.46937 H ? B ? 201 HG12 1
   ATOM 12897 HG13 C VAL B 237 ? 6.24676 -4.94583 24.76786 0.668 10.46937 H ? B ? 201 HG13 1
   ATOM 12898 HG21 C VAL B 237 ? 4.67160 -3.44558 26.93971 0.668 9.08245 H ? B ? 201 HG21 1
   ATOM 12899 HG22 C VAL B 237 ? 3.90131 -4.45055 25.98043 0.668 9.08245 H ? B ? 201 HG22 1
   ATOM 12900 HG23 C VAL B 237 ? 3.88001 -4.67913 27.55231 0.668 9.08245 H ? B ? 201 HG23 1
   ATOM 12901 N D VAL B 237 ? 4.70126 -7.35197 27.55888 0.332 7.44983 N ? B ? 201 N 1
   ATOM 12902 CA D VAL B 237 ? 5.39271 -6.76125 26.41648 0.332 7.18577 C ? B ? 201 CA 1
   ATOM 12903 C D VAL B 237 ? 6.58922 -7.61637 26.03945 0.332 7.44388 C ? B ? 201 C 1
   ATOM 12904 O D VAL B 237 ? 6.83840 -7.88471 24.86020 0.332 7.94590 O ? B ? 201 O 1
   ATOM 12905 CB D VAL B 237 ? 5.80767 -5.31425 26.72122 0.332 6.21672 C ? B ? 201 CB 1
   ATOM 12906 CG1 D VAL B 237 ? 6.78362 -4.80086 25.67777 0.332 8.61634 C ? B ? 201 CG1 1
   ATOM 12907 CG2 D VAL B 237 ? 4.58285 -4.42519 26.78813 0.332 7.62057 C ? B ? 201 CG2 1
   ATOM 12908 H D VAL B 237 ? 4.69849 -6.86673 28.26890 0.332 8.93982 H ? B ? 201 H 1
   ATOM 12909 HA D VAL B 237 ? 4.78155 -6.73747 25.66361 0.332 8.62294 H ? B ? 201 HA 1
   ATOM 12910 HB D VAL B 237 ? 6.25453 -5.29020 27.58182 0.332 7.46008 H ? B ? 201 HB 1
   ATOM 12911 HG11 D VAL B 237 ? 6.81485 -3.83246 25.72397 0.332 10.33962 H ? B ? 201 HG11 1
   ATOM 12912 HG12 D VAL B 237 ? 7.66247 -5.16917 25.85907 0.332 10.33962 H ? B ? 201 HG12 1
   ATOM 12913 HG13 D VAL B 237 ? 6.48257 -5.08056 24.79911 0.332 10.33962 H ? B ? 201 HG13 1
   ATOM 12914 HG21 D VAL B 237 ? 4.85168 -3.53826 27.07446 0.332 9.14470 H ? B ? 201 HG21 1
   ATOM 12915 HG22 D VAL B 237 ? 4.17705 -4.37991 25.90826 0.332 9.14470 H ? B ? 201 HG22 1
   ATOM 12916 HG23 D VAL B 237 ? 3.95386 -4.80143 27.42352 0.332 9.14470 H ? B ? 201 HG23 1
   ATOM 12917 N C ASN B 238 ? 7.21747 -7.92527 27.13318 0.668 7.45084 N ? B ? 202 N 1
   ATOM 12918 CA C ASN B 238 ? 8.41490 -8.72678 26.87988 0.668 6.43912 C ? B ? 202 CA 1
   ATOM 12919 C C ASN B 238 ? 8.06151 -10.09147 26.30425 0.668 7.45957 C ? B ? 202 C 1
   ATOM 12920 O C ASN B 238 ? 8.80672 -10.61590 25.47073 0.668 7.89337 O ? B ? 202 O 1
   ATOM 12921 CB C ASN B 238 ? 9.25444 -8.90765 28.15366 0.668 6.70087 C ? B ? 202 CB 1
   ATOM 12922 CG C ASN B 238 ? 10.29298 -7.84010 28.33559 0.668 9.58842 C ? B ? 202 CG 1
   ATOM 12923 OD1 C ASN B 238 ? 10.82463 -7.28976 27.37090 0.668 8.14244 O ? B ? 202 OD1 1
   ATOM 12924 ND2 C ASN B 238 ? 10.60312 -7.55117 29.56458 0.668 7.69021 N ? B ? 202 ND2 1
   ATOM 12925 H C ASN B 238 ? 7.06525 -7.73412 27.95773 0.668 8.94102 H ? B ? 202 H 1
   ATOM 12926 HA C ASN B 238 ? 8.95421 -8.24089 26.23648 0.668 7.72696 H ? B ? 202 HA 1
   ATOM 12927 HB2 C ASN B 238 ? 8.66545 -8.88446 28.92402 0.668 8.04106 H ? B ? 202 HB2 1
   ATOM 12928 HB3 C ASN B 238 ? 9.71064 -9.76259 28.11045 0.668 8.04106 H ? B ? 202 HB3 1
   ATOM 12929 HD21 C ASN B 238 ? 11.19256 -6.94681 29.72860 0.668 9.22827 H ? B ? 202 HD21 1
   ATOM 12930 HD22 C ASN B 238 ? 10.21886 -7.96441 30.21356 0.668 9.22827 H ? B ? 202 HD22 1
   ATOM 12931 N D ASN B 238 ? 7.35861 -8.04155 27.04108 0.332 7.87384 N ? B ? 202 N 1
   ATOM 12932 CA D ASN B 238 ? 8.48451 -8.92632 26.78354 0.332 6.31719 C ? B ? 202 CA 1
   ATOM 12933 C D ASN B 238 ? 8.01748 -10.25815 26.21121 0.332 7.76465 C ? B ? 202 C 1
   ATOM 12934 O D ASN B 238 ? 8.61425 -10.76435 25.25998 0.332 7.22641 O ? B ? 202 O 1
   ATOM 12935 CB D ASN B 238 ? 9.31785 -9.03724 28.06402 0.332 7.14614 C ? B ? 202 CB 1
   ATOM 12936 CG D ASN B 238 ? 9.95338 -7.70257 28.43232 0.332 4.62065 C ? B ? 202 CG 1
   ATOM 12937 OD1 D ASN B 238 ? 10.25237 -6.91345 27.53830 0.332 7.72554 O ? B ? 202 OD1 1
   ATOM 12938 ND2 D ASN B 238 ? 10.11847 -7.42294 29.72503 0.332 14.18694 N ? B ? 202 ND2 1
   ATOM 12939 H D ASN B 238 ? 7.24932 -7.83342 27.86833 0.332 9.44863 H ? B ? 202 H 1
   ATOM 12940 HA D ASN B 238 ? 9.07572 -8.56248 26.10605 0.332 7.58064 H ? B ? 202 HA 1
   ATOM 12941 HB2 D ASN B 238 ? 8.74587 -9.31564 28.79630 0.332 8.57539 H ? B ? 202 HB2 1
   ATOM 12942 HB3 D ASN B 238 ? 10.02614 -9.68648 27.93097 0.332 8.57539 H ? B ? 202 HB3 1
   ATOM 12943 HD21 D ASN B 238 ? 10.47461 -6.67672 29.96149 0.332 17.02434 H ? B ? 202 HD21 1
   ATOM 12944 HD22 D ASN B 238 ? 9.86886 -7.98875 30.32266 0.332 17.02434 H ? B ? 202 HD22 1
   ATOM 12945 N C GLU B 239 ? 6.96747 -10.71996 26.78816 0.668 9.22080 N ? B ? 203 N 1
   ATOM 12946 CA C GLU B 239 ? 6.54029 -12.00574 26.23322 0.668 8.89379 C ? B ? 203 CA 1
   ATOM 12947 C C GLU B 239 ? 6.20756 -11.87915 24.75691 0.668 7.60774 C ? B ? 203 C 1
   ATOM 12948 O C GLU B 239 ? 6.57727 -12.74986 23.95569 0.668 9.47526 O ? B ? 203 O 1
   ATOM 12949 CB C GLU B 239 ? 5.35877 -12.57535 27.02038 0.668 11.58982 C ? B ? 203 CB 1
   ATOM 12950 CG C GLU B 239 ? 5.72266 -13.06308 28.41183 0.668 17.32673 C ? B ? 203 CG 1
   ATOM 12951 CD C GLU B 239 ? 4.51974 -13.31261 29.30069 0.668 29.30030 C ? B ? 203 CD 1
   ATOM 12952 OE1 C GLU B 239 ? 3.38219 -13.01310 28.88166 0.668 28.62048 O ? B ? 203 OE1 1
   ATOM 12953 OE2 C GLU B 239 ? 4.72552 -13.79376 30.43819 0.668 32.15621 O ? B ? 203 OE2 1
   ATOM 12954 H C GLU B 239 ? 6.47069 -10.42301 27.42427 0.668 11.06498 H ? B ? 203 H 1
   ATOM 12955 HA C GLU B 239 ? 7.26994 -12.63853 26.32307 0.668 10.67256 H ? B ? 203 HA 1
   ATOM 12956 HB2 C GLU B 239 ? 4.68636 -11.88289 27.11663 0.668 13.90780 H ? B ? 203 HB2 1
   ATOM 12957 HB3 C GLU B 239 ? 4.99225 -13.32784 26.53016 0.668 13.90780 H ? B ? 203 HB3 1
   ATOM 12958 HG2 C GLU B 239 ? 6.21136 -13.89728 28.33322 0.668 20.79209 H ? B ? 203 HG2 1
   ATOM 12959 HG3 C GLU B 239 ? 6.27634 -12.39361 28.84329 0.668 20.79209 H ? B ? 203 HG3 1
   ATOM 12960 N D GLU B 239 ? 6.91249 -10.81050 26.72809 0.332 9.11461 N ? B ? 203 N 1
   ATOM 12961 CA D GLU B 239 ? 6.39254 -12.05813 26.16552 0.332 7.82452 C ? B ? 203 CA 1
   ATOM 12962 C D GLU B 239 ? 6.00090 -11.88362 24.70121 0.332 8.97515 C ? B ? 203 C 1
   ATOM 12963 O D GLU B 239 ? 6.16427 -12.80687 23.88757 0.332 6.97576 O ? B ? 203 O 1
   ATOM 12964 CB D GLU B 239 ? 5.22291 -12.57421 27.00471 0.332 11.91683 C ? B ? 203 CB 1
   ATOM 12965 CG D GLU B 239 ? 4.61293 -13.84497 26.46942 0.332 9.49561 C ? B ? 203 CG 1
   ATOM 12966 CD D GLU B 239 ? 3.64781 -14.48516 27.43827 0.332 17.68935 C ? B ? 203 CD 1
   ATOM 12967 OE1 D GLU B 239 ? 3.94811 -14.50091 28.64746 0.332 25.71168 O ? B ? 203 OE1 1
   ATOM 12968 OE2 D GLU B 239 ? 2.59241 -14.96710 26.98001 0.332 27.58368 O ? B ? 203 OE2 1
   ATOM 12969 H D GLU B 239 ? 6.45927 -10.49109 27.38548 0.332 10.93755 H ? B ? 203 H 1
   ATOM 12970 HA D GLU B 239 ? 7.08778 -12.73362 26.20094 0.332 9.38944 H ? B ? 203 HA 1
   ATOM 12971 HB2 D GLU B 239 ? 5.53819 -12.75204 27.90464 0.332 14.30022 H ? B ? 203 HB2 1
   ATOM 12972 HB3 D GLU B 239 ? 4.52901 -11.89670 27.02410 0.332 14.30022 H ? B ? 203 HB3 1
   ATOM 12973 HG2 D GLU B 239 ? 4.12881 -13.64354 25.65336 0.332 11.39475 H ? B ? 203 HG2 1
   ATOM 12974 HG3 D GLU B 239 ? 5.32082 -14.48241 26.28648 0.332 11.39475 H ? B ? 203 HG3 1
   ATOM 12975 N C VAL B 240 ? 5.48714 -10.81738 24.38074 0.668 8.67826 N ? B ? 204 N 1
   ATOM 12976 CA C VAL B 240 ? 5.05973 -10.63063 23.00055 0.668 7.97013 C ? B ? 204 CA 1
   ATOM 12977 C C VAL B 240 ? 6.25718 -10.39922 22.10381 0.668 8.33377 C ? B ? 204 C 1
   ATOM 12978 O C VAL B 240 ? 6.32186 -10.95168 20.99821 0.668 7.97791 O ? B ? 204 O 1
   ATOM 12979 CB C VAL B 240 ? 4.04769 -9.48095 22.92334 0.668 7.04257 C ? B ? 204 CB 1
   ATOM 12980 CG1 C VAL B 240 ? 3.73272 -9.04868 21.52170 0.668 6.96292 C ? B ? 204 CG1 1
   ATOM 12981 CG2 C VAL B 240 ? 2.77773 -9.88578 23.60762 0.668 8.15634 C ? B ? 204 CG2 1
   ATOM 12982 H C VAL B 240 ? 5.23344 -10.18963 24.91097 0.668 10.41393 H ? B ? 204 H 1
   ATOM 12983 HA C VAL B 240 ? 4.61899 -11.43785 22.69227 0.668 9.56417 H ? B ? 204 HA 1
   ATOM 12984 HB C VAL B 240 ? 4.45426 -8.71893 23.36484 0.668 8.45110 H ? B ? 204 HB 1
   ATOM 12985 HG11 C VAL B 240 ? 2.96955 -8.45023 21.53975 0.668 8.35552 H ? B ? 204 HG11 1
   ATOM 12986 HG12 C VAL B 240 ? 4.50357 -8.59063 21.15173 0.668 8.35552 H ? B ? 204 HG12 1
   ATOM 12987 HG13 C VAL B 240 ? 3.52614 -9.83219 20.98847 0.668 8.35552 H ? B ? 204 HG13 1
   ATOM 12988 HG21 C VAL B 240 ? 2.13687 -9.16091 23.53857 0.668 9.78762 H ? B ? 204 HG21 1
   ATOM 12989 HG22 C VAL B 240 ? 2.42611 -10.68036 23.17644 0.668 9.78762 H ? B ? 204 HG22 1
   ATOM 12990 HG23 C VAL B 240 ? 2.96719 -10.07205 24.54052 0.668 9.78762 H ? B ? 204 HG23 1
   ATOM 12991 N D VAL B 240 ? 5.45781 -10.71847 24.34676 0.332 8.70092 N ? B ? 204 N 1
   ATOM 12992 CA D VAL B 240 ? 5.09850 -10.46348 22.95725 0.332 7.74398 C ? B ? 204 CA 1
   ATOM 12993 C D VAL B 240 ? 6.35034 -10.32673 22.10393 0.332 8.19431 C ? B ? 204 C 1
   ATOM 12994 O D VAL B 240 ? 6.44942 -10.92801 21.02744 0.332 8.40495 O ? B ? 204 O 1
   ATOM 12995 CB D VAL B 240 ? 4.18530 -9.23220 22.84346 0.332 8.32527 C ? B ? 204 CB 1
   ATOM 12996 CG1 D VAL B 240 ? 4.10281 -8.75483 21.40754 0.332 11.02638 C ? B ? 204 CG1 1
   ATOM 12997 CG2 D VAL B 240 ? 2.80314 -9.57257 23.36137 0.332 8.27638 C ? B ? 204 CG2 1
   ATOM 12998 H D VAL B 240 ? 5.29017 -10.06935 24.88541 0.332 10.44112 H ? B ? 204 H 1
   ATOM 12999 HA D VAL B 240 ? 4.59634 -11.22478 22.62687 0.332 9.29279 H ? B ? 204 HA 1
   ATOM 13000 HB D VAL B 240 ? 4.55604 -8.51221 23.37737 0.332 9.99034 H ? B ? 204 HB 1
   ATOM 13001 HG11 D VAL B 240 ? 3.33442 -8.17048 21.31266 0.332 13.23168 H ? B ? 204 HG11 1
   ATOM 13002 HG12 D VAL B 240 ? 4.91485 -8.27173 21.18821 0.332 13.23168 H ? B ? 204 HG12 1
   ATOM 13003 HG13 D VAL B 240 ? 4.00761 -9.52385 20.82406 0.332 13.23168 H ? B ? 204 HG13 1
   ATOM 13004 HG21 D VAL B 240 ? 2.24154 -8.78372 23.30469 0.332 9.93168 H ? B ? 204 HG21 1
   ATOM 13005 HG22 D VAL B 240 ? 2.42915 -10.28453 22.81902 0.332 9.93168 H ? B ? 204 HG22 1
   ATOM 13006 HG23 D VAL B 240 ? 2.87426 -9.86236 24.28434 0.332 9.93168 H ? B ? 204 HG23 1
   ATOM 13007 N C ILE B 241 ? 7.20976 -9.56993 22.53346 0.668 8.88207 N ? B ? 205 N 1
   ATOM 13008 CA C ILE B 241 ? 8.40739 -9.36014 21.73102 0.668 8.52173 C ? B ? 205 CA 1
   ATOM 13009 C C ILE B 241 ? 9.15049 -10.66736 21.52634 0.668 8.42890 C ? B ? 205 C 1
   ATOM 13010 O C ILE B 241 ? 9.56894 -10.99667 20.41379 0.668 8.44112 O ? B ? 205 O 1
   ATOM 13011 CB C ILE B 241 ? 9.30885 -8.26902 22.32490 0.668 7.05825 C ? B ? 205 CB 1
   ATOM 13012 CG1 C ILE B 241 ? 8.63652 -6.89353 22.23288 0.668 8.53385 C ? B ? 205 CG1 1
   ATOM 13013 CG2 C ILE B 241 ? 10.65770 -8.23762 21.58300 0.668 7.89623 C ? B ? 205 CG2 1
   ATOM 13014 CD1 C ILE B 241 ? 9.27446 -5.86340 23.10184 0.668 8.09216 C ? B ? 205 CD1 1
   ATOM 13015 H C ILE B 241 ? 7.18491 -9.12743 23.27046 0.668 10.65850 H ? B ? 205 H 1
   ATOM 13016 HA C ILE B 241 ? 8.12284 -9.04164 20.86011 0.668 10.22610 H ? B ? 205 HA 1
   ATOM 13017 HB C ILE B 241 ? 9.45713 -8.47866 23.26030 0.668 8.46991 H ? B ? 205 HB 1
   ATOM 13018 HG12 C ILE B 241 ? 8.68603 -6.58135 21.31582 0.668 10.24064 H ? B ? 205 HG12 1
   ATOM 13019 HG13 C ILE B 241 ? 7.70930 -6.97924 22.50456 0.668 10.24064 H ? B ? 205 HG13 1
   ATOM 13020 HG21 C ILE B 241 ? 11.15022 -7.44797 21.85645 0.668 9.47549 H ? B ? 205 HG21 1
   ATOM 13021 HG22 C ILE B 241 ? 11.16075 -9.03576 21.80840 0.668 9.47549 H ? B ? 205 HG22 1
   ATOM 13022 HG23 C ILE B 241 ? 10.49208 -8.20980 20.62765 0.668 9.47549 H ? B ? 205 HG23 1
   ATOM 13023 HD11 C ILE B 241 ? 8.71337 -5.07231 23.11782 0.668 9.71061 H ? B ? 205 HD11 1
   ATOM 13024 HD12 C ILE B 241 ? 9.36796 -6.22078 23.99875 0.668 9.71061 H ? B ? 205 HD12 1
   ATOM 13025 HD13 C ILE B 241 ? 10.14738 -5.64257 22.74110 0.668 9.71061 H ? B ? 205 HD13 1
   ATOM 13026 N D ILE B 241 ? 7.32121 -9.52898 22.55556 0.332 8.73107 N ? B ? 205 N 1
   ATOM 13027 CA D ILE B 241 ? 8.56029 -9.37916 21.79720 0.332 7.33971 C ? B ? 205 CA 1
   ATOM 13028 C D ILE B 241 ? 9.15493 -10.74175 21.48365 0.332 8.26140 C ? B ? 205 C 1
   ATOM 13029 O D ILE B 241 ? 9.49758 -11.04803 20.33613 0.332 9.01882 O ? B ? 205 O 1
   ATOM 13030 CB D ILE B 241 ? 9.55577 -8.47498 22.54032 0.332 6.38558 C ? B ? 205 CB 1
   ATOM 13031 CG1 D ILE B 241 ? 9.06872 -7.02357 22.51152 0.332 8.49472 C ? B ? 205 CG1 1
   ATOM 13032 CG2 D ILE B 241 ? 10.93445 -8.55902 21.90054 0.332 9.39822 C ? B ? 205 CG2 1
   ATOM 13033 CD1 D ILE B 241 ? 9.90524 -6.09911 23.30465 0.332 8.37504 C ? B ? 205 CD1 1
   ATOM 13034 H D ILE B 241 ? 7.28657 -9.07311 23.28396 0.332 10.47730 H ? B ? 205 H 1
   ATOM 13035 HA D ILE B 241 ? 8.35134 -8.94532 20.95516 0.332 8.80766 H ? B ? 205 HA 1
   ATOM 13036 HB D ILE B 241 ? 9.61318 -8.77956 23.45947 0.332 7.66271 H ? B ? 205 HB 1
   ATOM 13037 HG12 D ILE B 241 ? 9.07195 -6.71168 21.59303 0.332 10.19367 H ? B ? 205 HG12 1
   ATOM 13038 HG13 D ILE B 241 ? 8.16813 -6.98962 22.87024 0.332 10.19367 H ? B ? 205 HG13 1
   ATOM 13039 HG21 D ILE B 241 ? 11.50248 -7.87201 22.28298 0.332 11.27788 H ? B ? 205 HG21 1
   ATOM 13040 HG22 D ILE B 241 ? 11.31125 -9.43541 22.07625 0.332 11.27788 H ? B ? 205 HG22 1
   ATOM 13041 HG23 D ILE B 241 ? 10.84770 -8.42195 20.94420 0.332 11.27788 H ? B ? 205 HG23 1
   ATOM 13042 HD11 D ILE B 241 ? 9.37993 -5.31700 23.53543 0.332 10.05006 H ? B ? 205 HD11 1
   ATOM 13043 HD12 D ILE B 241 ? 10.19753 -6.55113 24.11159 0.332 10.05006 H ? B ? 205 HD12 1
   ATOM 13044 HD13 D ILE B 241 ? 10.67458 -5.83648 22.77547 0.332 10.05006 H ? B ? 205 HD13 1
   ATOM 13045 N C LYS B 242 ? 9.34154 -11.42340 22.60622 0.668 7.72927 N ? B ? 206 N 1
   ATOM 13046 CA C LYS B 242 ? 10.01834 -12.70811 22.47955 0.668 8.81788 C ? B ? 206 CA 1
   ATOM 13047 C C LYS B 242 ? 9.26618 -13.62731 21.54258 0.668 9.49638 C ? B ? 206 C 1
   ATOM 13048 O C LYS B 242 ? 9.89146 -14.31064 20.71200 0.668 9.58323 O ? B ? 206 O 1
   ATOM 13049 CB C LYS B 242 ? 10.14464 -13.35223 23.85463 0.668 9.70159 C ? B ? 206 CB 1
   ATOM 13050 CG C LYS B 242 ? 10.94044 -14.66488 23.87861 0.668 17.46512 C ? B ? 206 CG 1
   ATOM 13051 CD C LYS B 242 ? 11.08171 -15.21501 25.30906 0.668 20.25755 C ? B ? 206 CD 1
   ATOM 13052 CE C LYS B 242 ? 11.84132 -14.25822 26.21986 0.668 39.09968 C ? B ? 206 CE 1
   ATOM 13053 NZ C LYS B 242 ? 13.22290 -13.96096 25.73899 0.668 51.10833 N ? B ? 206 NZ 1
   ATOM 13054 H C LYS B 242 ? 9.09449 -11.21955 23.40435 0.668 9.27514 H ? B ? 206 H 1
   ATOM 13055 HA C LYS B 242 ? 10.90746 -12.56616 22.11869 0.668 10.58148 H ? B ? 206 HA 1
   ATOM 13056 HB2 C LYS B 242 ? 10.59271 -12.72833 24.44698 0.668 11.64193 H ? B ? 206 HB2 1
   ATOM 13057 HB3 C LYS B 242 ? 9.25411 -13.54459 24.18757 0.668 11.64193 H ? B ? 206 HB3 1
   ATOM 13058 HG2 C LYS B 242 ? 10.48090 -15.32875 23.34102 0.668 20.95816 H ? B ? 206 HG2 1
   ATOM 13059 HG3 C LYS B 242 ? 11.82936 -14.50791 23.52353 0.668 20.95816 H ? B ? 206 HG3 1
   ATOM 13060 HD2 C LYS B 242 ? 10.19878 -15.35398 25.68590 0.668 24.30907 H ? B ? 206 HD2 1
   ATOM 13061 HD3 C LYS B 242 ? 11.56651 -16.05472 25.28133 0.668 24.30907 H ? B ? 206 HD3 1
   ATOM 13062 HE2 C LYS B 242 ? 11.35642 -13.41960 26.26969 0.668 46.91963 H ? B ? 206 HE2 1
   ATOM 13063 HE3 C LYS B 242 ? 11.91188 -14.65363 27.10279 0.668 46.91963 H ? B ? 206 HE3 1
   ATOM 13064 HZ1 C LYS B 242 ? 13.62748 -13.40253 26.30164 0.668 61.33002 H ? B ? 206 HZ1 1
   ATOM 13065 HZ2 C LYS B 242 ? 13.69602 -14.71310 25.68842 0.668 61.33002 H ? B ? 206 HZ2 1
   ATOM 13066 HZ3 C LYS B 242 ? 13.19039 -13.58543 24.93276 0.668 61.33002 H ? B ? 206 HZ3 1
   ATOM 13067 N D LYS B 242 ? 9.25959 -11.58878 22.50440 0.332 7.96532 N ? B ? 206 N 1
   ATOM 13068 CA D LYS B 242 ? 9.86304 -12.90114 22.31258 0.332 7.01519 C ? B ? 206 CA 1
   ATOM 13069 C D LYS B 242 ? 8.99470 -13.78600 21.42982 0.332 9.57187 C ? B ? 206 C 1
   ATOM 13070 O D LYS B 242 ? 9.50461 -14.49918 20.55830 0.332 6.30840 O ? B ? 206 O 1
   ATOM 13071 CB D LYS B 242 ? 10.07792 -13.55434 23.67949 0.332 10.07508 C ? B ? 206 CB 1
   ATOM 13072 CG D LYS B 242 ? 11.23731 -12.99529 24.50342 0.332 8.54870 C ? B ? 206 CG 1
   ATOM 13073 CD D LYS B 242 ? 11.42467 -13.75692 25.81966 0.332 13.57739 C ? B ? 206 CD 1
   ATOM 13074 CE D LYS B 242 ? 12.20701 -12.92176 26.85998 0.332 19.73704 C ? B ? 206 CE 1
   ATOM 13075 NZ D LYS B 242 ? 13.67549 -12.80098 26.58558 0.332 25.73452 N ? B ? 206 NZ 1
   ATOM 13076 H D LYS B 242 ? 8.99277 -11.42996 23.30639 0.332 9.55840 H ? B ? 206 H 1
   ATOM 13077 HA D LYS B 242 ? 10.72239 -12.80039 21.87410 0.332 8.41825 H ? B ? 206 HA 1
   ATOM 13078 HB2 D LYS B 242 ? 9.26973 -13.43804 24.20314 0.332 12.09012 H ? B ? 206 HB2 1
   ATOM 13079 HB3 D LYS B 242 ? 10.25109 -14.49880 23.54197 0.332 12.09012 H ? B ? 206 HB3 1
   ATOM 13080 HG2 D LYS B 242 ? 12.05788 -13.06896 23.99142 0.332 10.25846 H ? B ? 206 HG2 1
   ATOM 13081 HG3 D LYS B 242 ? 11.06019 -12.06520 24.71425 0.332 10.25846 H ? B ? 206 HG3 1
   ATOM 13082 HD2 D LYS B 242 ? 10.55507 -13.96966 26.19306 0.332 16.29288 H ? B ? 206 HD2 1
   ATOM 13083 HD3 D LYS B 242 ? 11.92130 -14.57262 25.64969 0.332 16.29288 H ? B ? 206 HD3 1
   ATOM 13084 HE2 D LYS B 242 ? 11.83843 -12.02467 26.87676 0.332 23.68447 H ? B ? 206 HE2 1
   ATOM 13085 HE3 D LYS B 242 ? 12.10594 -13.33829 27.73015 0.332 23.68447 H ? B ? 206 HE3 1
   ATOM 13086 HZ1 D LYS B 242 ? 14.06651 -12.32251 27.22611 0.332 30.88144 H ? B ? 206 HZ1 1
   ATOM 13087 HZ2 D LYS B 242 ? 14.04792 -13.60892 26.56042 0.332 30.88144 H ? B ? 206 HZ2 1
   ATOM 13088 HZ3 D LYS B 242 ? 13.80679 -12.39792 25.80302 0.332 30.88144 H ? B ? 206 HZ3 1
   ATOM 13089 N C GLU B 243 ? 7.93199 -13.68475 21.65425 0.668 9.31992 N ? B ? 207 N 1
   ATOM 13090 CA C GLU B 243 ? 7.16640 -14.59058 20.79854 0.668 8.59257 C ? B ? 207 CA 1
   ATOM 13091 C C GLU B 243 ? 7.18914 -14.15113 19.34217 0.668 9.77267 C ? B ? 207 C 1
   ATOM 13092 O C GLU B 243 ? 7.30758 -14.99847 18.44978 0.668 8.34333 O ? B ? 207 O 1
   ATOM 13093 CB C GLU B 243 ? 5.74654 -14.78615 21.32709 0.668 12.15429 C ? B ? 207 CB 1
   ATOM 13094 CG C GLU B 243 ? 4.85815 -15.71056 20.47331 0.668 9.78498 C ? B ? 207 CG 1
   ATOM 13095 CD C GLU B 243 ? 5.34047 -17.17303 20.36333 0.668 14.44845 C ? B ? 207 CD 1
   ATOM 13096 OE1 C GLU B 243 ? 6.23095 -17.64527 21.12756 0.668 13.83306 O ? B ? 207 OE1 1
   ATOM 13097 OE2 C GLU B 243 ? 4.75488 -17.84043 19.47954 0.668 21.58715 O ? B ? 207 OE2 1
   ATOM 13098 H C GLU B 243 ? 7.46076 -13.22075 22.20401 0.668 11.18392 H ? B ? 207 H 1
   ATOM 13099 HA C GLU B 243 ? 7.58613 -15.46444 20.83174 0.668 10.31109 H ? B ? 207 HA 1
   ATOM 13100 HB2 C GLU B 243 ? 5.79973 -15.17234 22.21531 0.668 14.58516 H ? B ? 207 HB2 1
   ATOM 13101 HB3 C GLU B 243 ? 5.31159 -13.92007 21.36739 0.668 14.58516 H ? B ? 207 HB3 1
   ATOM 13102 HG2 C GLU B 243 ? 3.97022 -15.72772 20.86344 0.668 11.74200 H ? B ? 207 HG2 1
   ATOM 13103 HG3 C GLU B 243 ? 4.81817 -15.35105 19.57328 0.668 11.74200 H ? B ? 207 HG3 1
   ATOM 13104 N D GLU B 243 ? 7.68170 -13.76506 21.61732 0.332 8.76688 N ? B ? 207 N 1
   ATOM 13105 CA D GLU B 243 ? 6.85230 -14.57969 20.74189 0.332 8.58691 C ? B ? 207 CA 1
   ATOM 13106 C D GLU B 243 ? 6.96724 -14.12982 19.29680 0.332 8.90570 C ? B ? 207 C 1
   ATOM 13107 O D GLU B 243 ? 6.93295 -14.95549 18.38027 0.332 8.06972 O ? B ? 207 O 1
   ATOM 13108 CB D GLU B 243 ? 5.40306 -14.51706 21.20146 0.332 9.36974 C ? B ? 207 CB 1
   ATOM 13109 CG D GLU B 243 ? 4.47198 -15.41992 20.42528 0.332 15.33262 C ? B ? 207 CG 1
   ATOM 13110 CD D GLU B 243 ? 4.84697 -16.89760 20.50350 0.332 29.94070 C ? B ? 207 CD 1
   ATOM 13111 OE1 D GLU B 243 ? 5.45016 -17.33317 21.51263 0.332 33.30752 O ? B ? 207 OE1 1
   ATOM 13112 OE2 D GLU B 243 ? 4.52877 -17.61882 19.53168 0.332 17.38129 O ? B ? 207 OE2 1
   ATOM 13113 H D GLU B 243 ? 7.26498 -13.30938 22.21590 0.332 10.52027 H ? B ? 207 H 1
   ATOM 13114 HA D GLU B 243 ? 7.14610 -15.50267 20.79379 0.332 10.30431 H ? B ? 207 HA 1
   ATOM 13115 HB2 D GLU B 243 ? 5.36099 -14.78131 22.13382 0.332 11.24371 H ? B ? 207 HB2 1
   ATOM 13116 HB3 D GLU B 243 ? 5.08389 -13.60672 21.09991 0.332 11.24371 H ? B ? 207 HB3 1
   ATOM 13117 HG2 D GLU B 243 ? 3.57439 -15.32285 20.77998 0.332 18.39916 H ? B ? 207 HG2 1
   ATOM 13118 HG3 D GLU B 243 ? 4.48964 -15.15881 19.49125 0.332 18.39916 H ? B ? 207 HG3 1
   ATOM 13119 N . LEU B 244 ? 7.11833 -12.83492 19.06108 1.000 7.97247 N ? B ? 208 N 1
   ATOM 13120 CA . LEU B 244 ? 7.28960 -12.36638 17.69678 1.000 7.33912 C ? B ? 208 CA 1
   ATOM 13121 C . LEU B 244 ? 8.61215 -12.90470 17.12618 1.000 8.45618 C ? B ? 208 C 1
   ATOM 13122 O . LEU B 244 ? 8.64579 -13.47013 16.01808 1.000 8.10871 O ? B ? 208 O 1
   ATOM 13123 CB . LEU B 244 ? 7.31126 -10.84210 17.67015 1.000 7.90789 C ? B ? 208 CB 1
   ATOM 13124 CG . LEU B 244 ? 5.95039 -10.16252 17.88472 1.000 8.79024 C ? B ? 208 CG 1
   ATOM 13125 CD1 . LEU B 244 ? 6.17803 -8.65715 18.08900 1.000 11.89813 C ? B ? 208 CD1 1
   ATOM 13126 CD2 . LEU B 244 ? 5.01675 -10.34527 16.75104 1.000 12.72660 C ? B ? 208 CD2 1
   ATOM 13127 HA . LEU B 244 ? 6.54626 -12.67395 17.15481 1.000 8.80696 H ? B ? 208 HA 1
   ATOM 13128 HB2 . LEU B 244 ? 7.90405 -10.53300 18.37297 1.000 9.48948 H ? B ? 208 HB2 1
   ATOM 13129 HB3 . LEU B 244 ? 7.64502 -10.55671 16.80525 1.000 9.48948 H ? B ? 208 HB3 1
   ATOM 13130 HG . LEU B 244 ? 5.53729 -10.57298 18.66046 1.000 10.54830 H ? B ? 208 HG 1
   ATOM 13131 HD11 . LEU B 244 ? 5.31790 -8.21473 18.16202 1.000 14.27777 H ? B ? 208 HD11 1
   ATOM 13132 HD12 . LEU B 244 ? 6.68932 -8.52257 18.90225 1.000 14.27777 H ? B ? 208 HD12 1
   ATOM 13133 HD13 . LEU B 244 ? 6.66728 -8.30571 17.32872 1.000 14.27777 H ? B ? 208 HD13 1
   ATOM 13134 HD21 . LEU B 244 ? 4.23236 -9.79330 16.89579 1.000 15.27194 H ? B ? 208 HD21 1
   ATOM 13135 HD22 . LEU B 244 ? 5.46081 -10.08030 15.93037 1.000 15.27194 H ? B ? 208 HD22 1
   ATOM 13136 HD23 . LEU B 244 ? 4.75943 -11.27919 16.70124 1.000 15.27194 H ? B ? 208 HD23 1
   ATOM 13137 H C LEU B 244 ? 6.97455 -12.21450 19.63901 0.668 9.56698 H ? B ? 208 H 1
   ATOM 13138 H D LEU B 244 ? 7.12499 -12.22041 19.66269 0.332 9.56698 H ? B ? 208 H 1
   ATOM 13139 N A LYS B 245 ? 9.67468 -12.80223 17.92110 0.565 7.59611 N ? B ? 209 N 1
   ATOM 13140 CA A LYS B 245 ? 10.99491 -13.21971 17.45185 0.565 7.72126 C ? B ? 209 CA 1
   ATOM 13141 C A LYS B 245 ? 11.07162 -14.72506 17.25235 0.565 8.24798 C ? B ? 209 C 1
   ATOM 13142 O A LYS B 245 ? 11.70249 -15.19612 16.28760 0.565 8.08271 O ? B ? 209 O 1
   ATOM 13143 CB A LYS B 245 ? 12.08463 -12.75976 18.41735 0.565 8.28952 C ? B ? 209 CB 1
   ATOM 13144 CG A LYS B 245 ? 12.40049 -11.27323 18.28410 0.565 9.82104 C ? B ? 209 CG 1
   ATOM 13145 CD A LYS B 245 ? 13.66132 -10.94936 19.05945 0.565 11.50295 C ? B ? 209 CD 1
   ATOM 13146 CE A LYS B 245 ? 14.02438 -9.48039 18.93384 0.565 12.69636 C ? B ? 209 CE 1
   ATOM 13147 NZ A LYS B 245 ? 15.27406 -9.22763 19.68556 0.565 13.95394 N ? B ? 209 NZ 1
   ATOM 13148 H A LYS B 245 ? 9.66031 -12.49875 18.72565 0.565 9.11534 H ? B ? 209 H 1
   ATOM 13149 HA A LYS B 245 ? 11.15408 -12.79170 16.59606 0.565 9.26553 H ? B ? 209 HA 1
   ATOM 13150 HB2 A LYS B 245 ? 11.79064 -12.92423 19.32698 0.565 9.94744 H ? B ? 209 HB2 1
   ATOM 13151 HB3 A LYS B 245 ? 12.89748 -13.25718 18.23635 0.565 9.94744 H ? B ? 209 HB3 1
   ATOM 13152 HG2 A LYS B 245 ? 12.54128 -11.04977 17.35075 0.565 11.78527 H ? B ? 209 HG2 1
   ATOM 13153 HG3 A LYS B 245 ? 11.66850 -10.74838 18.64413 0.565 11.78527 H ? B ? 209 HG3 1
   ATOM 13154 HD2 A LYS B 245 ? 13.52279 -11.15078 19.99814 0.565 13.80356 H ? B ? 209 HD2 1
   ATOM 13155 HD3 A LYS B 245 ? 14.39745 -11.47693 18.71206 0.565 13.80356 H ? B ? 209 HD3 1
   ATOM 13156 HE2 A LYS B 245 ? 14.16550 -9.25316 18.00145 0.565 15.23565 H ? B ? 209 HE2 1
   ATOM 13157 HE3 A LYS B 245 ? 13.31606 -8.93171 19.30549 0.565 15.23565 H ? B ? 209 HE3 1
   ATOM 13158 HZ1 A LYS B 245 ? 15.97752 -9.33133 19.15032 0.565 16.74475 H ? B ? 209 HZ1 1
   ATOM 13159 HZ2 A LYS B 245 ? 15.27429 -8.39702 20.00522 0.565 16.74475 H ? B ? 209 HZ2 1
   ATOM 13160 HZ3 A LYS B 245 ? 15.34139 -9.79860 20.36495 0.565 16.74475 H ? B ? 209 HZ3 1
   ATOM 13161 N C LYS B 245 ? 9.69565 -12.74852 17.87853 0.435 7.60886 N ? B ? 209 N 1
   ATOM 13162 CA C LYS B 245 ? 10.99256 -13.23494 17.42025 0.435 7.80687 C ? B ? 209 CA 1
   ATOM 13163 C C LYS B 245 ? 10.95150 -14.73776 17.17961 0.435 8.59017 C ? B ? 209 C 1
   ATOM 13164 O C LYS B 245 ? 11.31633 -15.21429 16.09605 0.435 8.19104 O ? B ? 209 O 1
   ATOM 13165 CB C LYS B 245 ? 12.08105 -12.84647 18.42522 0.435 8.20618 C ? B ? 209 CB 1
   ATOM 13166 CG C LYS B 245 ? 12.32243 -11.32104 18.48782 0.435 9.85823 C ? B ? 209 CG 1
   ATOM 13167 CD C LYS B 245 ? 13.27211 -10.94945 19.61206 0.435 5.95389 C ? B ? 209 CD 1
   ATOM 13168 CE C LYS B 245 ? 13.61095 -9.45526 19.62288 0.435 6.93188 C ? B ? 209 CE 1
   ATOM 13169 NZ C LYS B 245 ? 14.42873 -9.06735 20.76501 0.435 9.87329 N ? B ? 209 NZ 1
   ATOM 13170 H C LYS B 245 ? 9.70835 -12.36873 18.65002 0.435 9.13065 H ? B ? 209 H 1
   ATOM 13171 HA C LYS B 245 ? 11.21770 -12.81203 16.57683 0.435 9.36826 H ? B ? 209 HA 1
   ATOM 13172 HB2 C LYS B 245 ? 11.81524 -13.14478 19.30910 0.435 9.84743 H ? B ? 209 HB2 1
   ATOM 13173 HB3 C LYS B 245 ? 12.91404 -13.27182 18.16809 0.435 9.84743 H ? B ? 209 HB3 1
   ATOM 13174 HG2 C LYS B 245 ? 12.71111 -11.02328 17.65047 0.435 11.82989 H ? B ? 209 HG2 1
   ATOM 13175 HG3 C LYS B 245 ? 11.47808 -10.86882 18.64101 0.435 11.82989 H ? B ? 209 HG3 1
   ATOM 13176 HD2 C LYS B 245 ? 12.86010 -11.17052 20.46192 0.435 7.14468 H ? B ? 209 HD2 1
   ATOM 13177 HD3 C LYS B 245 ? 14.09938 -11.44463 19.50565 0.435 7.14468 H ? B ? 209 HD3 1
   ATOM 13178 HE2 C LYS B 245 ? 14.10217 -9.23704 18.81543 0.435 8.31828 H ? B ? 209 HE2 1
   ATOM 13179 HE3 C LYS B 245 ? 12.78683 -8.94487 19.65800 0.435 8.31828 H ? B ? 209 HE3 1
   ATOM 13180 HZ1 C LYS B 245 ? 14.88307 -8.32571 20.57620 0.435 11.84797 H ? B ? 209 HZ1 1
   ATOM 13181 HZ2 C LYS B 245 ? 13.91089 -8.91650 21.47295 0.435 11.84797 H ? B ? 209 HZ2 1
   ATOM 13182 HZ3 C LYS B 245 ? 15.00469 -9.71676 20.96157 0.435 11.84797 H ? B ? 209 HZ3 1
   ATOM 13183 N . GLN B 246 ? 10.44364 -15.48080 18.14669 1.000 6.91437 N ? B ? 210 N 1
   ATOM 13184 CA . GLN B 246 ? 10.57405 -16.93716 18.12815 1.000 7.15389 C ? B ? 210 CA 1
   ATOM 13185 C . GLN B 246 ? 9.60775 -17.61034 17.19647 1.000 8.83902 C ? B ? 210 C 1
   ATOM 13186 O . GLN B 246 ? 9.85972 -18.76302 16.80927 1.000 7.85132 O ? B ? 210 O 1
   ATOM 13187 HA . GLN B 246 ? 11.44320 -17.19818 17.78560 1.000 8.58469 H ? B ? 210 HA 1
   ATOM 13188 CB A GLN B 246 ? 10.36991 -17.48106 19.54066 0.435 7.11212 C ? B ? 210 CB 1
   ATOM 13189 CG A GLN B 246 ? 11.37628 -16.96363 20.55975 0.435 5.08044 C ? B ? 210 CG 1
   ATOM 13190 CD A GLN B 246 ? 10.95032 -17.19456 21.98950 0.435 14.47927 C ? B ? 210 CD 1
   ATOM 13191 OE1 A GLN B 246 ? 9.90491 -17.77345 22.25830 0.435 12.55008 O ? B ? 210 OE1 1
   ATOM 13192 NE2 A GLN B 246 ? 11.76480 -16.73400 22.92374 0.435 12.24407 N ? B ? 210 NE2 1
   ATOM 13193 H A GLN B 246 ? 9.93765 -15.17826 18.77282 0.565 8.29726 H ? B ? 210 H 1
   ATOM 13194 HB2 A GLN B 246 ? 9.48488 -17.22716 19.84589 0.435 8.53456 H ? B ? 210 HB2 1
   ATOM 13195 HB3 A GLN B 246 ? 10.44741 -18.44762 19.51505 0.435 8.53456 H ? B ? 210 HB3 1
   ATOM 13196 HG2 A GLN B 246 ? 12.22246 -17.41804 20.42414 0.435 6.09654 H ? B ? 210 HG2 1
   ATOM 13197 HG3 A GLN B 246 ? 11.48860 -16.00851 20.43317 0.435 6.09654 H ? B ? 210 HG3 1
   ATOM 13198 HE21 A GLN B 246 ? 12.49008 -16.32934 22.70053 0.435 14.69290 H ? B ? 210 HE21 1
   ATOM 13199 HE22 A GLN B 246 ? 11.56927 -16.83910 23.75460 0.435 14.69290 H ? B ? 210 HE22 1
   ATOM 13200 CB B GLN B 246 ? 10.51364 -17.45244 19.55230 0.565 6.64108 C ? B ? 210 CB 1
   ATOM 13201 CG B GLN B 246 ? 11.73635 -16.97112 20.35032 0.565 11.48691 C ? B ? 210 CG 1
   ATOM 13202 CD B GLN B 246 ? 11.67949 -17.32675 21.80552 0.565 8.69136 C ? B ? 210 CD 1
   ATOM 13203 OE1 B GLN B 246 ? 10.64385 -17.72227 22.30892 0.565 11.77196 O ? B ? 210 OE1 1
   ATOM 13204 NE2 B GLN B 246 ? 12.81142 -17.19181 22.49618 0.565 12.78558 N ? B ? 210 NE2 1
   ATOM 13205 HB2 B GLN B 246 ? 9.71118 -17.11978 19.98393 0.565 7.96931 H ? B ? 210 HB2 1
   ATOM 13206 HB3 B GLN B 246 ? 10.50944 -18.42241 19.54649 0.565 7.96931 H ? B ? 210 HB3 1
   ATOM 13207 HG2 B GLN B 246 ? 12.53388 -17.37756 19.97661 0.565 13.78431 H ? B ? 210 HG2 1
   ATOM 13208 HG3 B GLN B 246 ? 11.79362 -16.00515 20.28308 0.565 13.78431 H ? B ? 210 HG3 1
   ATOM 13209 HE21 B GLN B 246 ? 13.52405 -16.91313 22.10362 0.565 15.34272 H ? B ? 210 HE21 1
   ATOM 13210 HE22 B GLN B 246 ? 12.82915 -17.38342 23.33437 0.565 15.34272 H ? B ? 210 HE22 1
   ATOM 13211 H C GLN B 246 ? 10.01810 -15.17139 18.82697 0.435 8.29726 H ? B ? 210 H 1
   ATOM 13212 N A SER B 247 ? 8.53832 -16.94518 16.79370 0.203 9.40646 N ? B ? 211 N 1
   ATOM 13213 CA A SER B 247 ? 7.48746 -17.58992 16.03140 0.203 9.26750 C ? B ? 211 CA 1
   ATOM 13214 C A SER B 247 ? 7.48328 -17.22034 14.55896 0.203 9.02656 C ? B ? 211 C 1
   ATOM 13215 O A SER B 247 ? 6.57009 -17.64053 13.84059 0.203 15.57017 O ? B ? 211 O 1
   ATOM 13216 CB A SER B 247 ? 6.12185 -17.25720 16.65104 0.203 9.56850 C ? B ? 211 CB 1
   ATOM 13217 OG A SER B 247 ? 5.80380 -15.88262 16.46319 0.203 8.25127 O ? B ? 211 OG 1
   ATOM 13218 H A SER B 247 ? 8.39830 -16.11150 16.95174 0.203 11.28776 H ? B ? 211 H 1
   ATOM 13219 HA A SER B 247 ? 7.62222 -18.54926 16.08041 0.203 11.12101 H ? B ? 211 HA 1
   ATOM 13220 HB2 A SER B 247 ? 5.44057 -17.80036 16.22473 0.203 11.48221 H ? B ? 211 HB2 1
   ATOM 13221 HB3 A SER B 247 ? 6.15126 -17.44775 17.60168 0.203 11.48221 H ? B ? 211 HB3 1
   ATOM 13222 HG A SER B 247 ? 5.57579 -15.74680 15.66622 0.203 9.90154 H ? B ? 211 HG 1
   ATOM 13223 N B SER B 247 ? 8.56767 -16.89859 16.74491 0.797 9.58117 N ? B ? 211 N 1
   ATOM 13224 CA B SER B 247 ? 7.54387 -17.49827 15.90138 0.797 8.73434 C ? B ? 211 CA 1
   ATOM 13225 C B SER B 247 ? 7.75120 -17.28885 14.42684 0.797 10.27069 C ? B ? 211 C 1
   ATOM 13226 O B SER B 247 ? 6.99883 -17.85058 13.61963 0.797 8.21039 O ? B ? 211 O 1
   ATOM 13227 CB B SER B 247 ? 6.14536 -16.90947 16.16558 0.797 8.25812 C ? B ? 211 CB 1
   ATOM 13228 OG B SER B 247 ? 6.09692 -15.52050 15.81368 0.797 8.83144 O ? B ? 211 OG 1
   ATOM 13229 H B SER B 247 ? 8.43860 -16.06598 16.91729 0.797 11.49742 H ? B ? 211 H 1
   ATOM 13230 HA B SER B 247 ? 7.56518 -18.44092 16.12910 0.797 10.48123 H ? B ? 211 HA 1
   ATOM 13231 HB2 B SER B 247 ? 5.49446 -17.39233 15.63260 0.797 9.90975 H ? B ? 211 HB2 1
   ATOM 13232 HB3 B SER B 247 ? 5.93717 -17.00301 17.10835 0.797 9.90975 H ? B ? 211 HB3 1
   ATOM 13233 HG B SER B 247 ? 6.61367 -15.08053 16.30866 0.797 10.59775 H ? B ? 211 HG 1
   ATOM 13234 N A GLY B 248 ? 8.45607 -16.44560 14.08305 0.203 7.43831 N ? B ? 212 N 1
   ATOM 13235 CA A GLY B 248 ? 8.51458 -16.04740 12.70005 0.203 7.12281 C ? B ? 212 CA 1
   ATOM 13236 C A GLY B 248 ? 7.85392 -14.72108 12.38311 0.203 10.11147 C ? B ? 212 C 1
   ATOM 13237 O A GLY B 248 ? 8.08686 -14.17504 11.30144 0.203 4.44946 O ? B ? 212 O 1
   ATOM 13238 H A GLY B 248 ? 9.10204 -16.13688 14.55951 0.203 8.92599 H ? B ? 212 H 1
   ATOM 13239 HA2 A GLY B 248 ? 9.44565 -15.98329 12.43568 0.203 8.54739 H ? B ? 212 HA2 1
   ATOM 13240 HA3 A GLY B 248 ? 8.08007 -16.72859 12.16332 0.203 8.54739 H ? B ? 212 HA3 1
   ATOM 13241 N B GLY B 248 ? 8.66970 -16.42496 14.03579 0.797 7.72907 N ? B ? 212 N 1
   ATOM 13242 CA B GLY B 248 ? 8.82480 -15.99246 12.69642 0.797 8.79973 C ? B ? 212 CA 1
   ATOM 13243 C B GLY B 248 ? 8.17019 -14.66348 12.37932 0.797 8.11932 C ? B ? 212 C 1
   ATOM 13244 O B GLY B 248 ? 8.49531 -14.07586 11.37494 0.797 10.73152 O ? B ? 212 O 1
   ATOM 13245 H B GLY B 248 ? 9.23853 -16.06494 14.57097 0.797 9.27489 H ? B ? 212 H 1
   ATOM 13246 HA2 B GLY B 248 ? 9.77188 -15.90953 12.50390 0.797 10.55969 H ? B ? 212 HA2 1
   ATOM 13247 HA3 B GLY B 248 ? 8.44007 -16.66015 12.10730 0.797 10.55969 H ? B ? 212 HA3 1
   ATOM 13248 N A GLU B 249 ? 7.02502 -14.19516 13.28371 0.203 9.56532 N ? B ? 213 N 1
   ATOM 13249 CA A GLU B 249 ? 6.30178 -12.96206 12.99080 0.203 8.50533 C ? B ? 213 CA 1
   ATOM 13250 C A GLU B 249 ? 7.24434 -11.76514 12.90605 0.203 8.83485 C ? B ? 213 C 1
   ATOM 13251 O A GLU B 249 ? 7.08304 -10.91083 12.03120 0.203 9.46289 O ? B ? 213 O 1
   ATOM 13252 CB A GLU B 249 ? 5.20803 -12.75547 14.04317 0.203 7.00419 C ? B ? 213 CB 1
   ATOM 13253 CG A GLU B 249 ? 4.18722 -13.90199 14.11744 0.203 10.98691 C ? B ? 213 CG 1
   ATOM 13254 CD A GLU B 249 ? 3.14697 -13.86793 13.01601 0.203 18.41507 C ? B ? 213 CD 1
   ATOM 13255 OE1 A GLU B 249 ? 3.33432 -13.16068 12.00538 0.203 13.45253 O ? B ? 213 OE1 1
   ATOM 13256 OE2 A GLU B 249 ? 2.14321 -14.59543 13.15077 0.203 14.28766 O ? B ? 213 OE2 1
   ATOM 13257 H A GLU B 249 ? 6.86607 -14.52796 14.06061 0.203 11.47840 H ? B ? 213 H 1
   ATOM 13258 HA A GLU B 249 ? 5.86969 -13.03600 12.12551 0.203 10.20641 H ? B ? 213 HA 1
   ATOM 13259 HB2 A GLU B 249 ? 5.62632 -12.67589 14.91472 0.203 8.40505 H ? B ? 213 HB2 1
   ATOM 13260 HB3 A GLU B 249 ? 4.72341 -11.94210 13.83226 0.203 8.40505 H ? B ? 213 HB3 1
   ATOM 13261 HG2 A GLU B 249 ? 4.66062 -14.74599 14.05060 0.203 13.18431 H ? B ? 213 HG2 1
   ATOM 13262 HG3 A GLU B 249 ? 3.72053 -13.84967 14.96618 0.203 13.18431 H ? B ? 213 HG3 1
   ATOM 13263 N B GLU B 249 ? 7.22140 -14.21487 13.20262 0.797 9.41424 N ? B ? 213 N 1
   ATOM 13264 CA B GLU B 249 ? 6.45722 -13.02966 12.82660 0.797 8.26074 C ? B ? 213 CA 1
   ATOM 13265 C B GLU B 249 ? 7.30779 -11.77989 12.85894 0.797 8.95075 C ? B ? 213 C 1
   ATOM 13266 O B GLU B 249 ? 7.16475 -10.91519 11.99717 0.797 9.37944 O ? B ? 213 O 1
   ATOM 13267 CB B GLU B 249 ? 5.23253 -12.91060 13.72231 0.797 8.45870 C ? B ? 213 CB 1
   ATOM 13268 CG B GLU B 249 ? 4.35779 -11.70663 13.45765 0.797 11.94793 C ? B ? 213 CG 1
   ATOM 13269 CD B GLU B 249 ? 3.74814 -11.65363 12.10531 0.797 22.57724 C ? B ? 213 CD 1
   ATOM 13270 OE1 B GLU B 249 ? 3.52840 -12.70880 11.46118 0.797 16.95851 O ? B ? 213 OE1 1
   ATOM 13271 OE2 B GLU B 249 ? 3.46445 -10.51617 11.68282 0.797 25.57938 O ? B ? 213 OE2 1
   ATOM 13272 H B GLU B 249 ? 7.00874 -14.56687 13.95792 0.797 11.29710 H ? B ? 213 H 1
   ATOM 13273 HA B GLU B 249 ? 6.13906 -13.12161 11.91488 0.797 9.91291 H ? B ? 213 HA 1
   ATOM 13274 HB2 B GLU B 249 ? 4.68395 -13.70084 13.59790 0.797 10.15046 H ? B ? 213 HB2 1
   ATOM 13275 HB3 B GLU B 249 ? 5.53095 -12.85558 14.64363 0.797 10.15046 H ? B ? 213 HB3 1
   ATOM 13276 HG2 B GLU B 249 ? 3.63291 -11.70656 14.10221 0.797 14.33754 H ? B ? 213 HG2 1
   ATOM 13277 HG3 B GLU B 249 ? 4.89636 -10.90693 13.56398 0.797 14.33754 H ? B ? 213 HG3 1
   ATOM 13278 N . TYR B 250 ? 8.25001 -11.70571 13.78280 1.000 8.55136 N ? B ? 214 N 1
   ATOM 13279 CA . TYR B 250 ? 9.18554 -10.57539 13.79675 1.000 8.40263 C ? B ? 214 CA 1
   ATOM 13280 C . TYR B 250 ? 9.90873 -10.43843 12.48865 1.000 8.67294 C ? B ? 214 C 1
   ATOM 13281 O . TYR B 250 ? 10.05077 -9.33974 11.95097 1.000 8.70765 O ? B ? 214 O 1
   ATOM 13282 HA . TYR B 250 ? 8.70727 -9.74227 13.93119 1.000 10.08318 H ? B ? 214 HA 1
   ATOM 13283 CB A TYR B 250 ? 10.14493 -10.79325 14.94028 0.728 7.67428 C ? B ? 214 CB 1
   ATOM 13284 CG A TYR B 250 ? 11.26003 -9.80322 15.11808 0.728 7.18899 C ? B ? 214 CG 1
   ATOM 13285 CD1 A TYR B 250 ? 11.08556 -8.69584 15.89030 0.728 7.48797 C ? B ? 214 CD1 1
   ATOM 13286 CD2 A TYR B 250 ? 12.52048 -10.04644 14.59540 0.728 8.12650 C ? B ? 214 CD2 1
   ATOM 13287 CE1 A TYR B 250 ? 12.11779 -7.83510 16.10759 0.728 7.74415 C ? B ? 214 CE1 1
   ATOM 13288 CE2 A TYR B 250 ? 13.54218 -9.20217 14.80128 0.728 8.71963 C ? B ? 214 CE2 1
   ATOM 13289 CZ A TYR B 250 ? 13.33713 -8.07959 15.55602 0.728 5.13913 C ? B ? 214 CZ 1
   ATOM 13290 OH A TYR B 250 ? 14.39864 -7.18989 15.78260 0.728 8.45878 O ? B ? 214 OH 1
   ATOM 13291 H A TYR B 250 ? 8.41372 -12.30378 14.37871 0.203 10.26165 H ? B ? 214 H 1
   ATOM 13292 HB2 A TYR B 250 ? 9.63135 -10.78501 15.76313 0.728 9.20915 H ? B ? 214 HB2 1
   ATOM 13293 HB3 A TYR B 250 ? 10.56011 -11.66119 14.81701 0.728 9.20915 H ? B ? 214 HB3 1
   ATOM 13294 HD1 A TYR B 250 ? 10.25487 -8.52594 16.27238 0.728 8.98558 H ? B ? 214 HD1 1
   ATOM 13295 HD2 A TYR B 250 ? 12.66128 -10.81397 14.08945 0.728 9.75181 H ? B ? 214 HD2 1
   ATOM 13296 HE1 A TYR B 250 ? 11.98920 -7.07908 16.63371 0.728 9.29299 H ? B ? 214 HE1 1
   ATOM 13297 HE2 A TYR B 250 ? 14.37914 -9.37759 14.43574 0.728 10.46358 H ? B ? 214 HE2 1
   ATOM 13298 HH A TYR B 250 ? 14.14509 -6.40024 15.64932 0.728 10.15055 H ? B ? 214 HH 1
   ATOM 13299 CB B TYR B 250 ? 10.20302 -10.75568 14.92215 0.272 7.80514 C ? B ? 214 CB 1
   ATOM 13300 CG B TYR B 250 ? 11.21915 -9.63496 15.03323 0.272 6.69517 C ? B ? 214 CG 1
   ATOM 13301 CD1 B TYR B 250 ? 12.46379 -9.71805 14.40025 0.272 6.11692 C ? B ? 214 CD1 1
   ATOM 13302 CD2 B TYR B 250 ? 10.93705 -8.50319 15.77602 0.272 7.32016 C ? B ? 214 CD2 1
   ATOM 13303 CE1 B TYR B 250 ? 13.38907 -8.69593 14.50454 0.272 2.36415 C ? B ? 214 CE1 1
   ATOM 13304 CE2 B TYR B 250 ? 11.85307 -7.48144 15.89024 0.272 6.48367 C ? B ? 214 CE2 1
   ATOM 13305 CZ B TYR B 250 ? 13.07564 -7.58436 15.25713 0.272 13.62950 C ? B ? 214 CZ 1
   ATOM 13306 OH B TYR B 250 ? 13.99475 -6.56763 15.37150 0.272 14.40903 O ? B ? 214 OH 1
   ATOM 13307 H B TYR B 250 ? 8.37325 -12.28455 14.40678 0.797 10.26165 H ? B ? 214 H 1
   ATOM 13308 HB2 B TYR B 250 ? 9.72625 -10.80411 15.76550 0.272 9.36618 H ? B ? 214 HB2 1
   ATOM 13309 HB3 B TYR B 250 ? 10.69090 -11.57996 14.76905 0.272 9.36618 H ? B ? 214 HB3 1
   ATOM 13310 HD1 B TYR B 250 ? 12.67260 -10.47406 13.90050 0.272 7.34032 H ? B ? 214 HD1 1
   ATOM 13311 HD2 B TYR B 250 ? 10.11528 -8.43094 16.20542 0.272 8.78420 H ? B ? 214 HD2 1
   ATOM 13312 HE1 B TYR B 250 ? 14.21075 -8.75745 14.07332 0.272 2.83700 H ? B ? 214 HE1 1
   ATOM 13313 HE2 B TYR B 250 ? 11.64906 -6.72526 16.39171 0.272 7.78042 H ? B ? 214 HE2 1
   ATOM 13314 HH B TYR B 250 ? 14.68107 -6.74892 14.92240 0.272 17.29085 H ? B ? 214 HH 1
   ATOM 13315 N A ASP B 251 ? 10.40939 -11.55953 11.94459 0.593 8.91696 N ? B ? 215 N 1
   ATOM 13316 CA A ASP B 251 ? 11.16207 -11.47005 10.70006 0.593 9.25438 C ? B ? 215 CA 1
   ATOM 13317 C A ASP B 251 ? 10.29356 -10.98452 9.54776 0.593 8.79707 C ? B ? 215 C 1
   ATOM 13318 O A ASP B 251 ? 10.76014 -10.25115 8.66785 0.593 9.45204 O ? B ? 215 O 1
   ATOM 13319 CB A ASP B 251 ? 11.81856 -12.81934 10.37783 0.593 8.73014 C ? B ? 215 CB 1
   ATOM 13320 CG A ASP B 251 ? 12.84227 -13.23654 11.44147 0.593 11.82214 C ? B ? 215 CG 1
   ATOM 13321 OD1 A ASP B 251 ? 13.69235 -12.42831 11.84539 0.593 15.74609 O ? B ? 215 OD1 1
   ATOM 13322 OD2 A ASP B 251 ? 12.76050 -14.38563 11.88483 0.593 12.00509 O ? B ? 215 OD2 1
   ATOM 13323 H A ASP B 251 ? 10.32672 -12.35158 12.26927 0.593 10.70037 H ? B ? 215 H 1
   ATOM 13324 HA A ASP B 251 ? 11.87293 -10.82010 10.81472 0.593 11.10528 H ? B ? 215 HA 1
   ATOM 13325 HB2 A ASP B 251 ? 11.13291 -13.50405 10.33361 0.593 10.47619 H ? B ? 215 HB2 1
   ATOM 13326 HB3 A ASP B 251 ? 12.27774 -12.75415 9.52589 0.593 10.47619 H ? B ? 215 HB3 1
   ATOM 13327 N C ASP B 251 ? 10.39783 -11.56314 11.95584 0.407 8.95445 N ? B ? 215 N 1
   ATOM 13328 CA C ASP B 251 ? 11.12411 -11.49960 10.69570 0.407 9.18682 C ? B ? 215 CA 1
   ATOM 13329 C C ASP B 251 ? 10.23816 -11.02441 9.56007 0.407 8.98333 C ? B ? 215 C 1
   ATOM 13330 O C ASP B 251 ? 10.67969 -10.27384 8.68263 0.407 9.01567 O ? B ? 215 O 1
   ATOM 13331 CB C ASP B 251 ? 11.73527 -12.86462 10.39278 0.407 8.48633 C ? B ? 215 CB 1
   ATOM 13332 CG C ASP B 251 ? 12.89384 -13.16736 11.30955 0.407 11.77546 C ? B ? 215 CG 1
   ATOM 13333 OD1 C ASP B 251 ? 13.76394 -12.29682 11.45035 0.407 10.62615 O ? B ? 215 OD1 1
   ATOM 13334 OD2 C ASP B 251 ? 12.90904 -14.24530 11.90737 0.407 10.90954 O ? B ? 215 OD2 1
   ATOM 13335 H C ASP B 251 ? 10.32282 -12.34909 12.29680 0.407 10.74536 H ? B ? 215 H 1
   ATOM 13336 HA C ASP B 251 ? 11.84682 -10.85761 10.77598 0.407 11.02421 H ? B ? 215 HA 1
   ATOM 13337 HB2 C ASP B 251 ? 11.06179 -13.55196 10.51479 0.407 10.18361 H ? B ? 215 HB2 1
   ATOM 13338 HB3 C ASP B 251 ? 12.05866 -12.87563 9.47834 0.407 10.18361 H ? B ? 215 HB3 1
   ATOM 13339 N A LYS B 252 ? 9.02108 -11.38373 9.52496 0.593 9.21398 N ? B ? 216 N 1
   ATOM 13340 CA A LYS B 252 ? 8.09986 -10.88885 8.50721 0.593 9.12960 C ? B ? 216 CA 1
   ATOM 13341 C A LYS B 252 ? 7.87973 -9.38293 8.65157 0.593 8.58495 C ? B ? 216 C 1
   ATOM 13342 O A LYS B 252 ? 7.80299 -8.64830 7.65736 0.593 8.24418 O ? B ? 216 O 1
   ATOM 13343 CB A LYS B 252 ? 6.78541 -11.66154 8.63393 0.593 11.97539 C ? B ? 216 CB 1
   ATOM 13344 CG A LYS B 252 ? 5.74246 -11.37459 7.58171 0.593 15.02588 C ? B ? 216 CG 1
   ATOM 13345 CD A LYS B 252 ? 4.45216 -12.16840 7.74768 0.593 15.36682 C ? B ? 216 CD 1
   ATOM 13346 CE A LYS B 252 ? 3.42600 -11.71887 6.74731 0.593 19.33549 C ? B ? 216 CE 1
   ATOM 13347 NZ A LYS B 252 ? 2.09464 -12.18447 7.18354 0.593 30.03150 N ? B ? 216 NZ 1
   ATOM 13348 H A LYS B 252 ? 8.66997 -11.93579 10.08312 0.593 11.05680 H ? B ? 216 H 1
   ATOM 13349 HA A LYS B 252 ? 8.46272 -11.03789 7.62007 0.593 10.95553 H ? B ? 216 HA 1
   ATOM 13350 HB2 A LYS B 252 ? 6.98583 -12.60945 8.58705 0.593 14.37048 H ? B ? 216 HB2 1
   ATOM 13351 HB3 A LYS B 252 ? 6.39054 -11.44807 9.49382 0.593 14.37048 H ? B ? 216 HB3 1
   ATOM 13352 HG2 A LYS B 252 ? 5.51413 -10.43258 7.61905 0.593 18.03108 H ? B ? 216 HG2 1
   ATOM 13353 HG3 A LYS B 252 ? 6.11090 -11.59239 6.71125 0.593 18.03108 H ? B ? 216 HG3 1
   ATOM 13354 HD2 A LYS B 252 ? 4.62997 -13.11133 7.60565 0.593 18.44020 H ? B ? 216 HD2 1
   ATOM 13355 HD3 A LYS B 252 ? 4.09670 -12.02844 8.63928 0.593 18.44020 H ? B ? 216 HD3 1
   ATOM 13356 HE2 A LYS B 252 ? 3.41943 -10.75044 6.69266 0.593 23.20261 H ? B ? 216 HE2 1
   ATOM 13357 HE3 A LYS B 252 ? 3.62379 -12.09894 5.87706 0.593 23.20261 H ? B ? 216 HE3 1
   ATOM 13358 HZ1 A LYS B 252 ? 1.46513 -11.84723 6.65242 0.593 36.03782 H ? B ? 216 HZ1 1
   ATOM 13359 HZ2 A LYS B 252 ? 2.05639 -13.07296 7.14870 0.593 36.03782 H ? B ? 216 HZ2 1
   ATOM 13360 HZ3 A LYS B 252 ? 1.93887 -11.92121 8.01932 0.593 36.03782 H ? B ? 216 HZ3 1
   ATOM 13361 N C LYS B 252 ? 8.98176 -11.45536 9.54676 0.407 9.40441 N ? B ? 216 N 1
   ATOM 13362 CA C LYS B 252 ? 8.04547 -10.93534 8.56284 0.407 9.08906 C ? B ? 216 CA 1
   ATOM 13363 C C LYS B 252 ? 7.94209 -9.41580 8.67225 0.407 8.45974 C ? B ? 216 C 1
   ATOM 13364 O C LYS B 252 ? 8.06181 -8.69961 7.67373 0.407 10.23752 O ? B ? 216 O 1
   ATOM 13365 CB C LYS B 252 ? 6.69698 -11.62018 8.76727 0.407 12.29025 C ? B ? 216 CB 1
   ATOM 13366 CG C LYS B 252 ? 5.60760 -11.20082 7.82967 0.407 15.40425 C ? B ? 216 CG 1
   ATOM 13367 CD C LYS B 252 ? 4.28954 -11.88771 8.15280 0.407 23.80457 C ? B ? 216 CD 1
   ATOM 13368 CE C LYS B 252 ? 4.38249 -13.39801 7.93873 0.407 28.20251 C ? B ? 216 CE 1
   ATOM 13369 NZ C LYS B 252 ? 3.03529 -14.05221 7.96340 0.407 34.50049 N ? B ? 216 NZ 1
   ATOM 13370 H C LYS B 252 ? 8.65287 -12.03791 10.08720 0.407 11.28530 H ? B ? 216 H 1
   ATOM 13371 HA C LYS B 252 ? 8.34789 -11.13404 7.66286 0.407 10.90689 H ? B ? 216 HA 1
   ATOM 13372 HB2 C LYS B 252 ? 6.82093 -12.57573 8.65562 0.407 14.74832 H ? B ? 216 HB2 1
   ATOM 13373 HB3 C LYS B 252 ? 6.39159 -11.42822 9.66770 0.407 14.74832 H ? B ? 216 HB3 1
   ATOM 13374 HG2 C LYS B 252 ? 5.47583 -10.24240 7.90004 0.407 18.48512 H ? B ? 216 HG2 1
   ATOM 13375 HG3 C LYS B 252 ? 5.85795 -11.43555 6.92241 0.407 18.48512 H ? B ? 216 HG3 1
   ATOM 13376 HD2 C LYS B 252 ? 4.06041 -11.72422 9.08106 0.407 28.56551 H ? B ? 216 HD2 1
   ATOM 13377 HD3 C LYS B 252 ? 3.59429 -11.53917 7.57312 0.407 28.56551 H ? B ? 216 HD3 1
   ATOM 13378 HE2 C LYS B 252 ? 4.78877 -13.57367 7.07561 0.407 33.84303 H ? B ? 216 HE2 1
   ATOM 13379 HE3 C LYS B 252 ? 4.92154 -13.78789 8.64465 0.407 33.84303 H ? B ? 216 HE3 1
   ATOM 13380 HZ1 C LYS B 252 ? 3.10053 -14.89411 7.68225 0.407 41.40060 H ? B ? 216 HZ1 1
   ATOM 13381 HZ2 C LYS B 252 ? 2.71035 -14.04875 8.79196 0.407 41.40060 H ? B ? 216 HZ2 1
   ATOM 13382 HZ3 C LYS B 252 ? 2.47364 -13.61261 7.43105 0.407 41.40060 H ? B ? 216 HZ3 1
   ATOM 13383 N . LEU B 253 ? 7.75101 -8.90437 9.88635 1.000 8.04118 N ? B ? 217 N 1
   ATOM 13384 CA . LEU B 253 ? 7.64595 -7.45188 10.09449 1.000 8.18387 C ? B ? 217 CA 1
   ATOM 13385 C . LEU B 253 ? 8.89104 -6.70645 9.67100 1.000 9.05883 C ? B ? 217 C 1
   ATOM 13386 O . LEU B 253 ? 8.81881 -5.62653 9.07086 1.000 9.36664 O ? B ? 217 O 1
   ATOM 13387 HA . LEU B 253 ? 6.90811 -7.13697 9.54920 1.000 9.82067 H ? B ? 217 HA 1
   ATOM 13388 CB A LEU B 253 ? 7.36624 -7.15477 11.56535 0.543 8.49079 C ? B ? 217 CB 1
   ATOM 13389 CG A LEU B 253 ? 6.07861 -7.72282 12.13616 0.543 10.33679 C ? B ? 217 CG 1
   ATOM 13390 CD1 A LEU B 253 ? 5.93436 -7.44446 13.61253 0.543 13.49974 C ? B ? 217 CD1 1
   ATOM 13391 CD2 A LEU B 253 ? 4.88711 -7.19401 11.40681 0.543 9.85164 C ? B ? 217 CD2 1
   ATOM 13392 H A LEU B 253 ? 7.72206 -9.37920 10.60280 0.593 9.64943 H ? B ? 217 H 1
   ATOM 13393 HB2 A LEU B 253 ? 8.09624 -7.51920 12.08994 0.543 10.18896 H ? B ? 217 HB2 1
   ATOM 13394 HB3 A LEU B 253 ? 7.32695 -6.19185 11.67552 0.543 10.18896 H ? B ? 217 HB3 1
   ATOM 13395 HG A LEU B 253 ? 6.11720 -8.68511 12.02038 0.543 12.40416 H ? B ? 217 HG 1
   ATOM 13396 HD11 A LEU B 253 ? 5.10483 -7.83584 13.92812 0.543 16.19970 H ? B ? 217 HD11 1
   ATOM 13397 HD12 A LEU B 253 ? 6.68581 -7.83802 14.08299 0.543 16.19970 H ? B ? 217 HD12 1
   ATOM 13398 HD13 A LEU B 253 ? 5.92190 -6.48480 13.75322 0.543 16.19970 H ? B ? 217 HD13 1
   ATOM 13399 HD21 A LEU B 253 ? 4.08271 -7.54689 11.81828 0.543 11.82199 H ? B ? 217 HD21 1
   ATOM 13400 HD22 A LEU B 253 ? 4.88840 -6.22548 11.46016 0.543 11.82199 H ? B ? 217 HD22 1
   ATOM 13401 HD23 A LEU B 253 ? 4.93452 -7.47426 10.47938 0.543 11.82199 H ? B ? 217 HD23 1
   ATOM 13402 CB B LEU B 253 ? 7.32554 -7.14050 11.55540 0.457 8.60001 C ? B ? 217 CB 1
   ATOM 13403 CG B LEU B 253 ? 5.98417 -7.68003 12.04814 0.457 9.84411 C ? B ? 217 CG 1
   ATOM 13404 CD1 B LEU B 253 ? 5.69061 -7.24625 13.48938 0.457 13.52416 C ? B ? 217 CD1 1
   ATOM 13405 CD2 B LEU B 253 ? 4.83753 -7.30914 11.11828 0.457 13.17871 C ? B ? 217 CD2 1
   ATOM 13406 HB2 B LEU B 253 ? 8.01876 -7.52964 12.11120 0.457 10.32003 H ? B ? 217 HB2 1
   ATOM 13407 HB3 B LEU B 253 ? 7.31191 -6.17714 11.66790 0.457 10.32003 H ? B ? 217 HB3 1
   ATOM 13408 HG B LEU B 253 ? 6.04732 -8.64796 12.04473 0.457 11.81294 H ? B ? 217 HG 1
   ATOM 13409 HD11 B LEU B 253 ? 4.86330 -7.65998 13.78140 0.457 16.22901 H ? B ? 217 HD11 1
   ATOM 13410 HD12 B LEU B 253 ? 6.42188 -7.53035 14.05985 0.457 16.22901 H ? B ? 217 HD12 1
   ATOM 13411 HD13 B LEU B 253 ? 5.60529 -6.28041 13.51732 0.457 16.22901 H ? B ? 217 HD13 1
   ATOM 13412 HD21 B LEU B 253 ? 3.99707 -7.44888 11.58197 0.457 15.81447 H ? B ? 217 HD21 1
   ATOM 13413 HD22 B LEU B 253 ? 4.92483 -6.37672 10.86556 0.457 15.81447 H ? B ? 217 HD22 1
   ATOM 13414 HD23 B LEU B 253 ? 4.87699 -7.87099 10.32855 0.457 15.81447 H ? B ? 217 HD23 1
   ATOM 13415 H C LEU B 253 ? 7.67863 -9.37075 10.60527 0.407 9.64943 H ? B ? 217 H 1
   ATOM 13416 N A VAL B 254 ? 10.06183 -7.25781 9.99090 0.450 8.50510 N ? B ? 218 N 1
   ATOM 13417 CA A VAL B 254 ? 11.29977 -6.58664 9.64158 0.450 8.21812 C ? B ? 218 CA 1
   ATOM 13418 C A VAL B 254 ? 11.48531 -6.55014 8.13600 0.450 10.62217 C ? B ? 218 C 1
   ATOM 13419 O A VAL B 254 ? 12.00202 -5.57271 7.60945 0.450 9.74739 O ? B ? 218 O 1
   ATOM 13420 CB A VAL B 254 ? 12.45104 -7.26197 10.41044 0.450 8.76080 C ? B ? 218 CB 1
   ATOM 13421 CG1 A VAL B 254 ? 13.77044 -6.76616 9.94053 0.450 8.47959 C ? B ? 218 CG1 1
   ATOM 13422 CG2 A VAL B 254 ? 12.29683 -7.03530 11.92344 0.450 8.33222 C ? B ? 218 CG2 1
   ATOM 13423 H A VAL B 254 ? 10.15999 -8.00636 10.40277 0.450 10.20613 H ? B ? 218 H 1
   ATOM 13424 HA A VAL B 254 ? 11.27808 -5.65620 9.91489 0.450 9.86175 H ? B ? 218 HA 1
   ATOM 13425 HB A VAL B 254 ? 12.41461 -8.21612 10.23965 0.450 10.51297 H ? B ? 218 HB 1
   ATOM 13426 HG11 A VAL B 254 ? 14.46489 -7.12132 10.51715 0.450 10.17553 H ? B ? 218 HG11 1
   ATOM 13427 HG12 A VAL B 254 ? 13.91324 -7.06417 9.02855 0.450 10.17553 H ? B ? 218 HG12 1
   ATOM 13428 HG13 A VAL B 254 ? 13.77451 -5.79683 9.97624 0.450 10.17553 H ? B ? 218 HG13 1
   ATOM 13429 HG21 A VAL B 254 ? 12.96535 -7.55995 12.39112 0.450 9.99868 H ? B ? 218 HG21 1
   ATOM 13430 HG22 A VAL B 254 ? 12.42186 -6.09285 12.11593 0.450 9.99868 H ? B ? 218 HG22 1
   ATOM 13431 HG23 A VAL B 254 ? 11.40828 -7.31344 12.19549 0.450 9.99868 H ? B ? 218 HG23 1
   ATOM 13432 N D VAL B 254 ? 10.06708 -7.27062 9.95442 0.550 8.40290 N ? B ? 218 N 1
   ATOM 13433 CA D VAL B 254 ? 11.30147 -6.60323 9.55088 0.550 7.86380 C ? B ? 218 CA 1
   ATOM 13434 C D VAL B 254 ? 11.38622 -6.52799 8.03690 0.550 9.71546 C ? B ? 218 C 1
   ATOM 13435 O D VAL B 254 ? 11.68730 -5.47501 7.46470 0.550 10.97180 O ? B ? 218 O 1
   ATOM 13436 CB D VAL B 254 ? 12.52485 -7.33508 10.12913 0.550 7.65673 C ? B ? 218 CB 1
   ATOM 13437 CG1 D VAL B 254 ? 13.77829 -6.95013 9.38247 0.550 11.94666 C ? B ? 218 CG1 1
   ATOM 13438 CG2 D VAL B 254 ? 12.68951 -7.06337 11.59737 0.550 10.23556 C ? B ? 218 CG2 1
   ATOM 13439 H D VAL B 254 ? 10.17299 -8.01752 10.36736 0.550 10.08349 H ? B ? 218 H 1
   ATOM 13440 HA D VAL B 254 ? 11.28860 -5.70054 9.90568 0.550 9.43658 H ? B ? 218 HA 1
   ATOM 13441 HB D VAL B 254 ? 12.37942 -8.28797 10.02071 0.550 9.18809 H ? B ? 218 HB 1
   ATOM 13442 HG11 D VAL B 254 ? 14.55098 -7.19286 9.91626 0.550 14.33601 H ? B ? 218 HG11 1
   ATOM 13443 HG12 D VAL B 254 ? 13.79936 -7.42305 8.53583 0.550 14.33601 H ? B ? 218 HG12 1
   ATOM 13444 HG13 D VAL B 254 ? 13.77153 -5.99277 9.22651 0.550 14.33601 H ? B ? 218 HG13 1
   ATOM 13445 HG21 D VAL B 254 ? 13.41720 -7.60601 11.93929 0.550 12.28269 H ? B ? 218 HG21 1
   ATOM 13446 HG22 D VAL B 254 ? 12.89045 -6.12288 11.72390 0.550 12.28269 H ? B ? 218 HG22 1
   ATOM 13447 HG23 D VAL B 254 ? 11.86472 -7.28985 12.05490 0.550 12.28269 H ? B ? 218 HG23 1
   ATOM 13448 N A ASP B 255 ? 11.04326 -7.58114 7.41443 0.450 9.30811 N ? B ? 219 N 1
   ATOM 13449 CA A ASP B 255 ? 11.14156 -7.51571 5.95667 0.450 11.94290 C ? B ? 219 CA 1
   ATOM 13450 C A ASP B 255 ? 10.22374 -6.45367 5.38233 0.450 14.90763 C ? B ? 219 C 1
   ATOM 13451 O A ASP B 255 ? 10.60087 -5.72647 4.45435 0.450 13.02833 O ? B ? 219 O 1
   ATOM 13452 CB A ASP B 255 ? 10.82531 -8.87793 5.36018 0.450 12.33271 C ? B ? 219 CB 1
   ATOM 13453 CG A ASP B 255 ? 11.92311 -9.87218 5.62299 0.450 13.33585 C ? B ? 219 CG 1
   ATOM 13454 OD1 A ASP B 255 ? 13.06167 -9.45940 5.91219 0.450 18.47926 O ? B ? 219 OD1 1
   ATOM 13455 OD2 A ASP B 255 ? 11.66307 -11.09013 5.53461 0.450 35.89347 O ? B ? 219 OD2 1
   ATOM 13456 H A ASP B 255 ? 10.69610 -8.30138 7.73119 0.450 11.16974 H ? B ? 219 H 1
   ATOM 13457 HA A ASP B 255 ? 12.05076 -7.27990 5.71448 0.450 14.33149 H ? B ? 219 HA 1
   ATOM 13458 HB2 A ASP B 255 ? 10.00691 -9.21753 5.75488 0.450 14.79927 H ? B ? 219 HB2 1
   ATOM 13459 HB3 A ASP B 255 ? 10.71883 -8.78957 4.40010 0.450 14.79927 H ? B ? 219 HB3 1
   ATOM 13460 N D ASP B 255 ? 11.17132 -7.66431 7.37323 0.550 9.65812 N ? B ? 219 N 1
   ATOM 13461 CA D ASP B 255 ? 11.19378 -7.64217 5.91907 0.550 12.22833 C ? B ? 219 CA 1
   ATOM 13462 C D ASP B 255 ? 10.28875 -6.56885 5.39776 0.550 14.19290 C ? B ? 219 C 1
   ATOM 13463 O D ASP B 255 ? 10.63976 -5.82351 4.47205 0.550 13.08556 O ? B ? 219 O 1
   ATOM 13464 CB D ASP B 255 ? 10.67040 -8.94908 5.37351 0.550 11.75142 C ? B ? 219 CB 1
   ATOM 13465 CG D ASP B 255 ? 11.76219 -9.86926 5.05095 0.550 15.70414 C ? B ? 219 CG 1
   ATOM 13466 OD1 D ASP B 255 ? 12.92671 -9.43485 5.09882 0.550 17.79986 O ? B ? 219 OD1 1
   ATOM 13467 OD2 D ASP B 255 ? 11.45057 -11.03105 4.77732 0.550 16.07641 O ? B ? 219 OD2 1
   ATOM 13468 H D ASP B 255 ? 11.01631 -8.43095 7.73077 0.550 11.58976 H ? B ? 219 H 1
   ATOM 13469 HA D ASP B 255 ? 12.10971 -7.49838 5.63394 0.550 14.67401 H ? B ? 219 HA 1
   ATOM 13470 HB2 D ASP B 255 ? 10.10224 -9.36987 6.03761 0.550 14.10172 H ? B ? 219 HB2 1
   ATOM 13471 HB3 D ASP B 255 ? 10.16439 -8.77941 4.56353 0.550 14.10172 H ? B ? 219 HB3 1
   ATOM 13472 N A LYS B 256 ? 9.01863 -6.33647 5.92662 0.450 8.98333 N ? B ? 220 N 1
   ATOM 13473 CA A LYS B 256 ? 8.02213 -5.42558 5.40088 0.450 10.62672 C ? B ? 220 CA 1
   ATOM 13474 C A LYS B 256 ? 8.39689 -3.97299 5.61023 0.450 8.68038 C ? B ? 220 C 1
   ATOM 13475 O A LYS B 256 ? 7.95967 -3.10907 4.83196 0.450 6.55601 O ? B ? 220 O 1
   ATOM 13476 CB A LYS B 256 ? 6.70241 -5.72432 6.09625 0.450 11.96150 C ? B ? 220 CB 1
   ATOM 13477 CG A LYS B 256 ? 5.55299 -5.00861 5.50912 0.450 17.80720 C ? B ? 220 CG 1
   ATOM 13478 CD A LYS B 256 ? 4.27608 -5.40274 6.19549 0.450 15.17529 C ? B ? 220 CD 1
   ATOM 13479 CE A LYS B 256 ? 4.21982 -4.92610 7.65364 0.450 9.61722 C ? B ? 220 CE 1
   ATOM 13480 NZ A LYS B 256 ? 2.88449 -5.07746 8.29068 0.450 16.48513 N ? B ? 220 NZ 1
   ATOM 13481 H A LYS B 256 ? 8.75173 -6.78184 6.61219 0.450 10.78002 H ? B ? 220 H 1
   ATOM 13482 HA A LYS B 256 ? 7.92356 -5.55856 4.44511 0.450 12.75208 H ? B ? 220 HA 1
   ATOM 13483 HB2 A LYS B 256 ? 6.52393 -6.67568 6.03324 0.450 14.35382 H ? B ? 220 HB2 1
   ATOM 13484 HB3 A LYS B 256 ? 6.77265 -5.46089 7.02715 0.450 14.35382 H ? B ? 220 HB3 1
   ATOM 13485 HG2 A LYS B 256 ? 5.67760 -4.05250 5.61507 0.450 21.36865 H ? B ? 220 HG2 1
   ATOM 13486 HG3 A LYS B 256 ? 5.47855 -5.23119 4.56794 0.450 21.36865 H ? B ? 220 HG3 1
   ATOM 13487 HD2 A LYS B 256 ? 3.52670 -5.00920 5.72172 0.450 18.21036 H ? B ? 220 HD2 1
   ATOM 13488 HD3 A LYS B 256 ? 4.19964 -6.36972 6.19241 0.450 18.21036 H ? B ? 220 HD3 1
   ATOM 13489 HE2 A LYS B 256 ? 4.85437 -5.44269 8.17459 0.450 11.54067 H ? B ? 220 HE2 1
   ATOM 13490 HE3 A LYS B 256 ? 4.45457 -3.98539 7.68280 0.450 11.54067 H ? B ? 220 HE3 1
   ATOM 13491 HZ1 A LYS B 256 ? 2.72250 -4.38533 8.82622 0.450 19.78218 H ? B ? 220 HZ1 1
   ATOM 13492 HZ2 A LYS B 256 ? 2.25157 -5.11367 7.66602 0.450 19.78218 H ? B ? 220 HZ2 1
   ATOM 13493 HZ3 A LYS B 256 ? 2.85947 -5.82634 8.77096 0.450 19.78218 H ? B ? 220 HZ3 1
   ATOM 13494 N D LYS B 256 ? 9.09424 -6.48666 5.96989 0.550 9.58226 N ? B ? 220 N 1
   ATOM 13495 CA D LYS B 256 ? 8.10378 -5.54616 5.49297 0.550 9.97842 C ? B ? 220 CA 1
   ATOM 13496 C D LYS B 256 ? 8.63887 -4.12923 5.58673 0.550 10.27460 C ? B ? 220 C 1
   ATOM 13497 O D LYS B 256 ? 8.79805 -3.45856 4.56917 0.550 12.52213 O ? B ? 220 O 1
   ATOM 13498 CB D LYS B 256 ? 6.80454 -5.72173 6.28424 0.550 12.54628 C ? B ? 220 CB 1
   ATOM 13499 CG D LYS B 256 ? 5.72847 -4.71085 5.96353 0.550 16.53010 C ? B ? 220 CG 1
   ATOM 13500 CD D LYS B 256 ? 4.56937 -4.94480 6.90287 0.550 17.69890 C ? B ? 220 CD 1
   ATOM 13501 CE D LYS B 256 ? 3.41342 -3.98195 6.66882 0.550 21.67349 C ? B ? 220 CE 1
   ATOM 13502 NZ D LYS B 256 ? 2.42994 -4.02504 7.78390 0.550 28.96811 N ? B ? 220 NZ 1
   ATOM 13503 H D LYS B 256 ? 8.83619 -6.96604 6.63563 0.550 11.49873 H ? B ? 220 H 1
   ATOM 13504 HA D LYS B 256 ? 7.89866 -5.72350 4.56164 0.550 11.97412 H ? B ? 220 HA 1
   ATOM 13505 HB2 D LYS B 256 ? 6.44441 -6.60206 6.09389 0.550 15.05555 H ? B ? 220 HB2 1
   ATOM 13506 HB3 D LYS B 256 ? 7.00659 -5.64327 7.22971 0.550 15.05555 H ? B ? 220 HB3 1
   ATOM 13507 HG2 D LYS B 256 ? 6.06658 -3.81083 6.09211 0.550 19.83613 H ? B ? 220 HG2 1
   ATOM 13508 HG3 D LYS B 256 ? 5.42569 -4.82400 5.04897 0.550 19.83613 H ? B ? 220 HG3 1
   ATOM 13509 HD2 D LYS B 256 ? 4.23707 -5.84723 6.77603 0.550 21.23870 H ? B ? 220 HD2 1
   ATOM 13510 HD3 D LYS B 256 ? 4.87459 -4.82898 7.81629 0.550 21.23870 H ? B ? 220 HD3 1
   ATOM 13511 HE2 D LYS B 256 ? 3.75791 -3.07770 6.60137 0.550 26.00821 H ? B ? 220 HE2 1
   ATOM 13512 HE3 D LYS B 256 ? 2.95512 -4.22439 5.84901 0.550 26.00821 H ? B ? 220 HE3 1
   ATOM 13513 HZ1 D LYS B 256 ? 1.76499 -3.45509 7.62550 0.550 34.76175 H ? B ? 220 HZ1 1
   ATOM 13514 HZ2 D LYS B 256 ? 2.09447 -4.84565 7.86236 0.550 34.76175 H ? B ? 220 HZ2 1
   ATOM 13515 HZ3 D LYS B 256 ? 2.82658 -3.80084 8.54843 0.550 34.76175 H ? B ? 220 HZ3 1
   ATOM 13516 N A TRP B 257 ? 9.22287 -3.69380 6.61788 0.450 8.38975 N ? B ? 221 N 1
   ATOM 13517 CA A TRP B 257 ? 9.62879 -2.33371 6.92862 0.450 10.58907 C ? B ? 221 CA 1
   ATOM 13518 C A TRP B 257 ? 11.08213 -2.03880 6.61224 0.450 7.39613 C ? B ? 221 C 1
   ATOM 13519 O A TRP B 257 ? 11.37291 -0.95916 6.11347 0.450 13.68744 O ? B ? 221 O 1
   ATOM 13520 CB A TRP B 257 ? 9.36915 -2.02931 8.40064 0.450 6.81455 C ? B ? 221 CB 1
   ATOM 13521 CG A TRP B 257 ? 7.91201 -2.05545 8.72159 0.450 8.10824 C ? B ? 221 CG 1
   ATOM 13522 CD1 A TRP B 257 ? 7.26067 -2.94272 9.52052 0.450 8.46902 C ? B ? 221 CD1 1
   ATOM 13523 CD2 A TRP B 257 ? 6.91699 -1.16770 8.21178 0.450 5.90073 C ? B ? 221 CD2 1
   ATOM 13524 NE1 A TRP B 257 ? 5.92221 -2.65989 9.55729 0.450 6.85900 N ? B ? 221 NE1 1
   ATOM 13525 CE2 A TRP B 257 ? 5.68211 -1.57428 8.75474 0.450 7.52263 C ? B ? 221 CE2 1
   ATOM 13526 CE3 A TRP B 257 ? 6.94509 -0.06760 7.34068 0.450 9.45296 C ? B ? 221 CE3 1
   ATOM 13527 CZ2 A TRP B 257 ? 4.49614 -0.93426 8.45554 0.450 9.77437 C ? B ? 221 CZ2 1
   ATOM 13528 CZ3 A TRP B 257 ? 5.77546 0.57454 7.07537 0.450 6.42479 C ? B ? 221 CZ3 1
   ATOM 13529 CH2 A TRP B 257 ? 4.55740 0.14116 7.62216 0.450 8.67915 C ? B ? 221 CH2 1
   ATOM 13530 H A TRP B 257 ? 9.56314 -4.28664 7.13977 0.450 10.06771 H ? B ? 221 H 1
   ATOM 13531 HA A TRP B 257 ? 9.08794 -1.72829 6.39773 0.450 12.70690 H ? B ? 221 HA 1
   ATOM 13532 HB2 A TRP B 257 ? 9.81361 -2.69537 8.94811 0.450 8.17747 H ? B ? 221 HB2 1
   ATOM 13533 HB3 A TRP B 257 ? 9.71127 -1.14605 8.60967 0.450 8.17747 H ? B ? 221 HB3 1
   ATOM 13534 HD1 A TRP B 257 ? 7.66759 -3.64305 9.97751 0.450 10.16284 H ? B ? 221 HD1 1
   ATOM 13535 HE1 A TRP B 257 ? 5.33046 -3.09105 10.00843 0.450 8.23082 H ? B ? 221 HE1 1
   ATOM 13536 HE3 A TRP B 257 ? 7.74265 0.21508 6.95481 0.450 11.34357 H ? B ? 221 HE3 1
   ATOM 13537 HZ2 A TRP B 257 ? 3.68702 -1.22602 8.80923 0.450 11.72926 H ? B ? 221 HZ2 1
   ATOM 13538 HZ3 A TRP B 257 ? 5.78306 1.31898 6.51802 0.450 7.70976 H ? B ? 221 HZ3 1
   ATOM 13539 HH2 A TRP B 257 ? 3.77551 0.59818 7.41080 0.450 10.41500 H ? B ? 221 HH2 1
   ATOM 13540 N D TRP B 257 ? 9.01379 -3.69320 6.80034 0.550 9.37616 N ? B ? 221 N 1
   ATOM 13541 CA D TRP B 257 ? 9.25673 -2.28479 7.07236 0.550 9.47644 C ? B ? 221 CA 1
   ATOM 13542 C D TRP B 257 ? 10.66948 -1.82354 6.75690 0.550 12.68546 C ? B ? 221 C 1
   ATOM 13543 O D TRP B 257 ? 10.85780 -0.62207 6.52440 0.550 10.74762 O ? B ? 221 O 1
   ATOM 13544 CB D TRP B 257 ? 8.92646 -1.94646 8.53769 0.550 7.17414 C ? B ? 221 CB 1
   ATOM 13545 CG D TRP B 257 ? 7.46018 -2.06521 8.84486 0.550 6.07615 C ? B ? 221 CG 1
   ATOM 13546 CD1 D TRP B 257 ? 6.85235 -3.01699 9.60839 0.550 6.56810 C ? B ? 221 CD1 1
   ATOM 13547 CD2 D TRP B 257 ? 6.41437 -1.20454 8.36808 0.550 6.79696 C ? B ? 221 CD2 1
   ATOM 13548 NE1 D TRP B 257 ? 5.50253 -2.80776 9.64037 0.550 10.28752 N ? B ? 221 NE1 1
   ATOM 13549 CE2 D TRP B 257 ? 5.19892 -1.71455 8.87106 0.550 6.35830 C ? B ? 221 CE2 1
   ATOM 13550 CE3 D TRP B 257 ? 6.37752 -0.06767 7.54463 0.550 6.08944 C ? B ? 221 CE3 1
   ATOM 13551 CZ2 D TRP B 257 ? 3.97057 -1.11673 8.61348 0.550 8.02907 C ? B ? 221 CZ2 1
   ATOM 13552 CZ3 D TRP B 257 ? 5.15251 0.51307 7.28499 0.550 8.37993 C ? B ? 221 CZ3 1
   ATOM 13553 CH2 D TRP B 257 ? 3.96833 -0.00532 7.81972 0.550 10.00848 C ? B ? 221 CH2 1
   ATOM 13554 H D TRP B 257 ? 9.13271 -4.20405 7.48187 0.550 11.25141 H ? B ? 221 H 1
   ATOM 13555 HA D TRP B 257 ? 8.65706 -1.77274 6.50747 0.550 11.37174 H ? B ? 221 HA 1
   ATOM 13556 HB2 D TRP B 257 ? 9.40552 -2.55783 9.11875 0.550 8.60899 H ? B ? 221 HB2 1
   ATOM 13557 HB3 D TRP B 257 ? 9.19856 -1.03346 8.72015 0.550 8.60899 H ? B ? 221 HB3 1
   ATOM 13558 HD1 D TRP B 257 ? 7.29335 -3.70963 10.04504 0.550 7.88173 H ? B ? 221 HD1 1
   ATOM 13559 HE1 D TRP B 257 ? 4.93406 -3.28569 10.07399 0.550 12.34504 H ? B ? 221 HE1 1
   ATOM 13560 HE3 D TRP B 257 ? 7.15857 0.28500 7.18340 0.550 7.30735 H ? B ? 221 HE3 1
   ATOM 13561 HZ2 D TRP B 257 ? 3.18198 -1.45984 8.96747 0.550 9.63490 H ? B ? 221 HZ2 1
   ATOM 13562 HZ3 D TRP B 257 ? 5.11348 1.26685 6.74167 0.550 10.05593 H ? B ? 221 HZ3 1
   ATOM 13563 HH2 D TRP B 257 ? 3.16133 0.41638 7.63043 0.550 12.01019 H ? B ? 221 HH2 1
   ATOM 13564 N A PHE B 258 ? 12.01197 -2.95335 6.87140 0.450 10.68620 N ? B ? 222 N 1
   ATOM 13565 CA A PHE B 258 ? 13.42633 -2.60486 6.81631 0.450 7.73966 C ? B ? 222 CA 1
   ATOM 13566 C A PHE B 258 ? 14.15857 -3.21044 5.64486 0.450 8.62656 C ? B ? 222 C 1
   ATOM 13567 O A PHE B 258 ? 15.37161 -2.97209 5.47667 0.450 7.73371 O ? B ? 222 O 1
   ATOM 13568 CB A PHE B 258 ? 14.09558 -2.96727 8.13398 0.450 9.90971 C ? B ? 222 CB 1
   ATOM 13569 CG A PHE B 258 ? 13.55013 -2.21403 9.30168 0.450 8.36549 C ? B ? 222 CG 1
   ATOM 13570 CD1 A PHE B 258 ? 13.98274 -0.93206 9.59391 0.450 6.84761 C ? B ? 222 CD1 1
   ATOM 13571 CD2 A PHE B 258 ? 12.58571 -2.79601 10.10573 0.450 9.64887 C ? B ? 222 CD2 1
   ATOM 13572 CE1 A PHE B 258 ? 13.46664 -0.25698 10.67785 0.450 8.60434 C ? B ? 222 CE1 1
   ATOM 13573 CE2 A PHE B 258 ? 12.07299 -2.13660 11.18478 0.450 8.75612 C ? B ? 222 CE2 1
   ATOM 13574 CZ A PHE B 258 ? 12.51423 -0.87204 11.47269 0.450 9.91801 C ? B ? 222 CZ 1
   ATOM 13575 H A PHE B 258 ? 11.84943 -3.77198 7.07882 0.450 12.82346 H ? B ? 222 H 1
   ATOM 13576 HA A PHE B 258 ? 13.50720 -1.64440 6.70734 0.450 9.28760 H ? B ? 222 HA 1
   ATOM 13577 HB2 A PHE B 258 ? 13.96428 -3.91347 8.30237 0.450 11.89167 H ? B ? 222 HB2 1
   ATOM 13578 HB3 A PHE B 258 ? 15.04312 -2.77024 8.06886 0.450 11.89167 H ? B ? 222 HB3 1
   ATOM 13579 HD1 A PHE B 258 ? 14.62380 -0.52536 9.05675 0.450 8.21715 H ? B ? 222 HD1 1
   ATOM 13580 HD2 A PHE B 258 ? 12.28152 -3.65210 9.90701 0.450 11.57866 H ? B ? 222 HD2 1
   ATOM 13581 HE1 A PHE B 258 ? 13.75551 0.60492 10.87428 0.450 10.32523 H ? B ? 222 HE1 1
   ATOM 13582 HE2 A PHE B 258 ? 11.42963 -2.54212 11.72007 0.450 10.50736 H ? B ? 222 HE2 1
   ATOM 13583 HZ A PHE B 258 ? 12.17027 -0.42172 12.21012 0.450 11.90163 H ? B ? 222 HZ 1
   ATOM 13584 N D PHE B 258 ? 11.66031 -2.72954 6.72600 0.550 8.52135 N ? B ? 222 N 1
   ATOM 13585 CA D PHE B 258 ? 13.06490 -2.32453 6.64998 0.550 15.88626 C ? B ? 222 CA 1
   ATOM 13586 C D PHE B 258 ? 13.84313 -2.80510 5.42514 0.550 16.57771 C ? B ? 222 C 1
   ATOM 13587 O D PHE B 258 ? 14.84246 -2.15977 5.08321 0.550 14.34591 O ? B ? 222 O 1
   ATOM 13588 CB D PHE B 258 ? 13.84378 -2.76902 7.90972 0.550 9.96316 C ? B ? 222 CB 1
   ATOM 13589 CG D PHE B 258 ? 13.27274 -2.24727 9.18036 0.550 9.44136 C ? B ? 222 CG 1
   ATOM 13590 CD1 D PHE B 258 ? 13.19349 -0.90310 9.39102 0.550 11.75751 C ? B ? 222 CD1 1
   ATOM 13591 CD2 D PHE B 258 ? 12.80024 -3.10264 10.16176 0.550 9.57482 C ? B ? 222 CD2 1
   ATOM 13592 CE1 D PHE B 258 ? 12.64115 -0.40303 10.55054 0.550 14.78924 C ? B ? 222 CE1 1
   ATOM 13593 CE2 D PHE B 258 ? 12.24218 -2.59916 11.32218 0.550 9.73130 C ? B ? 222 CE2 1
   ATOM 13594 CZ D PHE B 258 ? 12.17353 -1.24890 11.50845 0.550 12.48254 C ? B ? 222 CZ 1
   ATOM 13595 H D PHE B 258 ? 11.53989 -3.58078 6.74810 0.550 10.22564 H ? B ? 222 H 1
   ATOM 13596 HA D PHE B 258 ? 13.06202 -1.35518 6.61435 0.550 19.06353 H ? B ? 222 HA 1
   ATOM 13597 HB2 D PHE B 258 ? 13.83486 -3.73785 7.95657 0.550 11.95580 H ? B ? 222 HB2 1
   ATOM 13598 HB3 D PHE B 258 ? 14.75677 -2.44856 7.84149 0.550 11.95580 H ? B ? 222 HB3 1
   ATOM 13599 HD1 D PHE B 258 ? 13.51573 -0.31671 8.74510 0.550 14.10902 H ? B ? 222 HD1 1
   ATOM 13600 HD2 D PHE B 258 ? 12.85879 -4.02268 10.03929 0.550 11.48980 H ? B ? 222 HD2 1
   ATOM 13601 HE1 D PHE B 258 ? 12.58781 0.51653 10.67883 0.550 17.74710 H ? B ? 222 HE1 1
   ATOM 13602 HE2 D PHE B 258 ? 11.91515 -3.17779 11.97267 0.550 11.67758 H ? B ? 222 HE2 1
   ATOM 13603 HZ D PHE B 258 ? 11.80657 -0.90632 12.29131 0.550 14.97906 H ? B ? 222 HZ 1
   ATOM 13604 N . LYS B 259 ? 13.44397 -3.91326 4.78123 1.000 13.22712 N ? B ? 223 N 1
   ATOM 13605 CA . LYS B 259 ? 14.16376 -4.55799 3.69292 1.000 13.92024 C ? B ? 223 CA 1
   ATOM 13606 C . LYS B 259 ? 13.59870 -4.21507 2.32484 1.000 16.21617 C ? B ? 223 C 1
   ATOM 13607 O . LYS B 259 ? 13.77606 -5.00016 1.36584 1.000 17.98558 O ? B ? 223 O 1
   ATOM 13608 HA . LYS B 259 ? 15.07167 -4.21661 3.70069 1.000 16.70430 H ? B ? 223 HA 1
   ATOM 13609 CB A LYS B 259 ? 14.24622 -6.06564 3.90047 0.774 15.19151 C ? B ? 223 CB 1
   ATOM 13610 CG A LYS B 259 ? 14.87494 -6.50443 5.24430 0.774 18.63596 C ? B ? 223 CG 1
   ATOM 13611 CD A LYS B 259 ? 16.32380 -6.05522 5.31924 0.774 25.61619 C ? B ? 223 CD 1
   ATOM 13612 CE A LYS B 259 ? 16.89907 -6.14987 6.72830 0.774 40.26326 C ? B ? 223 CE 1
   ATOM 13613 NZ A LYS B 259 ? 17.13563 -7.54675 7.18837 0.774 51.78460 N ? B ? 223 NZ 1
   ATOM 13614 H A LYS B 259 ? 12.59157 -4.02537 4.80242 0.450 15.87256 H ? B ? 223 H 1
   ATOM 13615 HB2 A LYS B 259 ? 13.34799 -6.43023 3.86628 0.774 18.22982 H ? B ? 223 HB2 1
   ATOM 13616 HB3 A LYS B 259 ? 14.78550 -6.44486 3.18895 0.774 18.22982 H ? B ? 223 HB3 1
   ATOM 13617 HG2 A LYS B 259 ? 14.38704 -6.10137 5.97942 0.774 22.36317 H ? B ? 223 HG2 1
   ATOM 13618 HG3 A LYS B 259 ? 14.84599 -7.47123 5.31741 0.774 22.36317 H ? B ? 223 HG3 1
   ATOM 13619 HD2 A LYS B 259 ? 16.85989 -6.61761 4.73853 0.774 30.73945 H ? B ? 223 HD2 1
   ATOM 13620 HD3 A LYS B 259 ? 16.38356 -5.13038 5.03290 0.774 30.73945 H ? B ? 223 HD3 1
   ATOM 13621 HE2 A LYS B 259 ? 17.74943 -5.68371 6.75043 0.774 48.31593 H ? B ? 223 HE2 1
   ATOM 13622 HE3 A LYS B 259 ? 16.27774 -5.73620 7.34775 0.774 48.31593 H ? B ? 223 HE3 1
   ATOM 13623 HZ1 A LYS B 259 ? 17.44327 -7.54420 8.02351 0.774 62.14154 H ? B ? 223 HZ1 1
   ATOM 13624 HZ2 A LYS B 259 ? 16.37540 -8.00877 7.16202 0.774 62.14154 H ? B ? 223 HZ2 1
   ATOM 13625 HZ3 A LYS B 259 ? 17.73323 -7.94364 6.66163 0.774 62.14154 H ? B ? 223 HZ3 1
   ATOM 13626 CB B LYS B 259 ? 14.13161 -6.07170 3.87543 0.226 15.32650 C ? B ? 223 CB 1
   ATOM 13627 CG B LYS B 259 ? 14.66907 -6.56627 5.20727 0.226 18.22297 C ? B ? 223 CG 1
   ATOM 13628 CD B LYS B 259 ? 16.18002 -6.48670 5.24012 0.226 19.08417 C ? B ? 223 CD 1
   ATOM 13629 CE B LYS B 259 ? 16.72601 -7.11307 6.51008 0.226 19.65832 C ? B ? 223 CE 1
   ATOM 13630 NZ B LYS B 259 ? 16.22892 -8.51108 6.65374 0.226 18.63645 N ? B ? 223 NZ 1
   ATOM 13631 HB2 B LYS B 259 ? 13.21162 -6.37058 3.80341 0.226 18.39181 H ? B ? 223 HB2 1
   ATOM 13632 HB3 B LYS B 259 ? 14.66786 -6.47714 3.17617 0.226 18.39181 H ? B ? 223 HB3 1
   ATOM 13633 HG2 B LYS B 259 ? 14.31622 -6.01559 5.92362 0.226 21.86758 H ? B ? 223 HG2 1
   ATOM 13634 HG3 B LYS B 259 ? 14.40660 -7.49069 5.33939 0.226 21.86758 H ? B ? 223 HG3 1
   ATOM 13635 HD2 B LYS B 259 ? 16.54608 -6.96447 4.47944 0.226 22.90102 H ? B ? 223 HD2 1
   ATOM 13636 HD3 B LYS B 259 ? 16.45605 -5.55723 5.21222 0.226 22.90102 H ? B ? 223 HD3 1
   ATOM 13637 HE2 B LYS B 259 ? 17.69516 -7.13101 6.47355 0.226 23.59000 H ? B ? 223 HE2 1
   ATOM 13638 HE3 B LYS B 259 ? 16.43244 -6.59929 7.27868 0.226 23.59000 H ? B ? 223 HE3 1
   ATOM 13639 HZ1 B LYS B 259 ? 16.67462 -8.92754 7.30183 0.226 22.36375 H ? B ? 223 HZ1 1
   ATOM 13640 HZ2 B LYS B 259 ? 15.36221 -8.50670 6.85596 0.226 22.36375 H ? B ? 223 HZ2 1
   ATOM 13641 HZ3 B LYS B 259 ? 16.34541 -8.95541 5.89145 0.226 22.36375 H ? B ? 223 HZ3 1
   ATOM 13642 H D LYS B 259 ? 12.71556 -4.32747 4.97475 0.550 15.87256 H ? B ? 223 H 1
   ATOM 13643 N . GLN B 260 ? 12.99186 -3.06590 2.18720 1.000 19.85216 N ? B ? 224 N 1
   ATOM 13644 CA . GLN B 260 ? 12.44625 -2.61816 0.90939 1.000 21.65415 C ? B ? 224 CA 1
   ATOM 13645 C . GLN B 260 ? 13.38716 -1.66927 0.19206 1.000 30.74161 C ? B ? 224 C 1
   ATOM 13646 O . GLN B 260 ? 14.48458 -1.41991 0.68379 1.000 26.70233 O ? B ? 224 O 1
   ATOM 13647 H . GLN B 260 ? 12.87393 -2.50411 2.82758 1.000 23.82261 H ? B ? 224 H 1
   ATOM 13648 HA . GLN B 260 ? 12.31909 -3.38364 0.32735 1.000 25.98500 H ? B ? 224 HA 1
   ATOM 13649 CB A GLN B 260 ? 11.09107 -1.95903 1.12978 0.154 19.90206 C ? B ? 224 CB 1
   ATOM 13650 CG A GLN B 260 ? 10.07623 -2.88971 1.76237 0.154 17.15997 C ? B ? 224 CG 1
   ATOM 13651 CD A GLN B 260 ? 9.94817 -4.19019 0.99702 0.154 18.35212 C ? B ? 224 CD 1
   ATOM 13652 OE1 A GLN B 260 ? 10.08184 -4.21089 -0.23081 0.154 17.10276 O ? B ? 224 OE1 1
   ATOM 13653 NE2 A GLN B 260 ? 9.71075 -5.28223 1.71266 0.154 14.92202 N ? B ? 224 NE2 1
   ATOM 13654 HB2 A GLN B 260 ? 11.20421 -1.19555 1.71731 0.154 23.88248 H ? B ? 224 HB2 1
   ATOM 13655 HB3 A GLN B 260 ? 10.73891 -1.66948 0.27360 0.154 23.88248 H ? B ? 224 HB3 1
   ATOM 13656 HG2 A GLN B 260 ? 10.35402 -3.09680 2.66838 0.154 20.59198 H ? B ? 224 HG2 1
   ATOM 13657 HG3 A GLN B 260 ? 9.20834 -2.45661 1.77228 0.154 20.59198 H ? B ? 224 HG3 1
   ATOM 13658 HE21 A GLN B 260 ? 9.63731 -5.22839 2.56783 0.154 17.90644 H ? B ? 224 HE21 1
   ATOM 13659 HE22 A GLN B 260 ? 9.63033 -6.04377 1.32127 0.154 17.90644 H ? B ? 224 HE22 1
   ATOM 13660 CB C GLN B 260 ? 11.12327 -1.94452 1.15313 0.846 20.18847 C ? B ? 224 CB 1
   ATOM 13661 CG C GLN B 260 ? 10.13831 -2.86459 1.81707 0.846 16.96316 C ? B ? 224 CG 1
   ATOM 13662 CD C GLN B 260 ? 9.89601 -4.12002 0.99543 0.846 18.82794 C ? B ? 224 CD 1
   ATOM 13663 OE1 C GLN B 260 ? 9.58276 -4.02980 -0.19686 0.846 23.07787 O ? B ? 224 OE1 1
   ATOM 13664 NE2 C GLN B 260 ? 10.08528 -5.27366 1.59550 0.846 15.06949 N ? B ? 224 NE2 1
   ATOM 13665 HB2 C GLN B 260 ? 11.25815 -1.17651 1.73008 0.846 24.22618 H ? B ? 224 HB2 1
   ATOM 13666 HB3 C GLN B 260 ? 10.74915 -1.66033 0.30451 0.846 24.22618 H ? B ? 224 HB3 1
   ATOM 13667 HG2 C GLN B 260 ? 10.48316 -3.13044 2.68385 0.846 20.35581 H ? B ? 224 HG2 1
   ATOM 13668 HG3 C GLN B 260 ? 9.29177 -2.40327 1.92410 0.846 20.35581 H ? B ? 224 HG3 1
   ATOM 13669 HE21 C GLN B 260 ? 10.33545 -5.29457 2.41805 0.846 18.08341 H ? B ? 224 HE21 1
   ATOM 13670 HE22 C GLN B 260 ? 9.95899 -6.00776 1.16567 0.846 18.08341 H ? B ? 224 HE22 1
   ATOM 13671 N . ARG B 301 ? 16.12242 6.73248 19.42350 1.000 7.00331 N ? B ? 225 N 1
   ATOM 13672 CA . ARG B 301 ? 16.12194 8.12434 19.87236 1.000 6.09156 C ? B ? 225 CA 1
   ATOM 13673 C . ARG B 301 ? 15.78267 8.23971 21.32851 1.000 9.54746 C ? B ? 225 C 1
   ATOM 13674 O . ARG B 301 ? 15.97313 9.40938 21.82494 1.000 7.35206 O ? B ? 225 O 1
   ATOM 13675 CB . ARG B 301 ? 15.16617 8.96885 18.98397 1.000 6.49312 C ? B ? 225 CB 1
   ATOM 13676 CG . ARG B 301 ? 13.73658 8.46232 18.90764 1.000 5.34740 C ? B ? 225 CG 1
   ATOM 13677 CD . ARG B 301 ? 12.82258 9.44784 18.24081 1.000 7.05778 C ? B ? 225 CD 1
   ATOM 13678 NE . ARG B 301 ? 11.54618 8.79768 17.98758 1.000 5.90764 N ? B ? 225 NE 1
   ATOM 13679 CZ . ARG B 301 ? 10.52987 9.38608 17.38113 1.000 6.92018 C ? B ? 225 CZ 1
   ATOM 13680 NH1 . ARG B 301 ? 10.60162 10.65127 17.01201 1.000 6.57980 N ? B ? 225 NH1 1
   ATOM 13681 NH2 . ARG B 301 ? 9.42604 8.69230 17.16856 1.000 5.82901 N ? B ? 225 NH2 1
   ATOM 13682 HA . ARG B 301 ? 17.01244 8.49650 19.77530 1.000 7.30988 H ? B ? 225 HA 1
   ATOM 13683 HB2 . ARG B 301 ? 15.13542 9.87096 19.33916 1.000 7.79176 H ? B ? 225 HB2 1
   ATOM 13684 HB3 . ARG B 301 ? 15.51834 8.97997 18.08022 1.000 7.79176 H ? B ? 225 HB3 1
   ATOM 13685 HG2 . ARG B 301 ? 13.71711 7.63824 18.39635 1.000 6.41689 H ? B ? 225 HG2 1
   ATOM 13686 HG3 . ARG B 301 ? 13.40616 8.30345 19.80568 1.000 6.41689 H ? B ? 225 HG3 1
   ATOM 13687 HD2 . ARG B 301 ? 12.67967 10.21287 18.81978 1.000 8.46935 H ? B ? 225 HD2 1
   ATOM 13688 HD3 . ARG B 301 ? 13.20433 9.73692 17.39724 1.000 8.46935 H ? B ? 225 HD3 1
   ATOM 13689 HE . ARG B 301 ? 11.44719 7.98384 18.24735 1.000 7.08919 H ? B ? 225 HE 1
   ATOM 13690 HH11 . ARG B 301 ? 11.31650 11.10406 17.16538 1.000 7.89578 H ? B ? 225 HH11 1
   ATOM 13691 HH12 . ARG B 301 ? 9.93349 11.02283 16.61813 1.000 7.89578 H ? B ? 225 HH12 1
   ATOM 13692 HH21 . ARG B 301 ? 9.37768 7.87239 17.42351 1.000 6.99483 H ? B ? 225 HH21 1
   ATOM 13693 HH22 . ARG B 301 ? 8.75575 9.06055 16.77522 1.000 6.99483 H ? B ? 225 HH22 1
   HETATM 13694 O . HOH A 401 ? -13.74435 18.41885 -11.81982 0.667 15.04028 O ? C ? . O 1
   HETATM 13695 O . HOH A 402 ? -20.29296 10.81014 -4.15060 0.670 39.22832 O ? C ? . O 1
   HETATM 13696 O . HOH A 403 ? -9.34297 -14.81306 -31.88135 0.729 25.97485 O ? C ? . O 1
   HETATM 13697 O . HOH A 404 ? -4.37330 -11.42808 -32.54479 0.710 23.08205 O ? C ? . O 1
   HETATM 13698 O . HOH A 406 ? -11.49571 15.53991 -21.66516 0.736 21.37844 O ? C ? . O 1
   HETATM 13699 O . HOH A 407 ? -8.95965 -26.50146 -4.11555 0.832 20.12976 O ? C ? . O 1
   HETATM 13700 O . HOH A 408 ? -11.83645 -15.89590 3.60659 0.789 22.86732 O ? C ? . O 1
   HETATM 13701 O . HOH A 409 ? -15.62613 -22.49879 -18.59911 0.656 20.34496 O ? C ? . O 1
   HETATM 13702 O . HOH A 410 ? -0.75638 -30.04938 -10.10602 0.760 17.47247 O ? C ? . O 1
   HETATM 13703 O . HOH A 411 ? -26.41560 -8.94368 -22.85915 0.887 21.86295 O ? C ? . O 1
   HETATM 13704 O . HOH A 412 ? 11.35981 -6.50044 -9.17216 0.778 18.05376 O ? C ? . O 1
   HETATM 13705 O . HOH A 413 ? 11.15654 -27.69250 -4.18959 0.687 19.69554 O ? C ? . O 1
   HETATM 13706 O . HOH A 414 ? 12.53693 -16.42187 -0.14198 0.671 13.37764 O ? C ? . O 1
   HETATM 13707 O . HOH A 415 ? 17.37821 -15.57254 -16.52523 0.766 17.47858 O ? C ? . O 1
   HETATM 13708 O . HOH A 416 ? 6.46531 -9.89417 -0.37378 0.691 11.96989 O ? C ? . O 1
   HETATM 13709 O . HOH A 417 ? -10.48037 -22.03658 -13.81954 0.823 6.13786 O ? C ? . O 1
   HETATM 13710 O . HOH A 418 ? -13.50087 -24.10964 -9.37085 0.734 17.91669 O ? C ? . O 1
   HETATM 13711 O . HOH A 419 ? -18.03880 11.42655 -8.49541 0.854 33.54368 O ? C ? . O 1
   HETATM 13712 O . HOH A 420 ? -2.74576 -31.35809 -3.23166 0.966 30.57853 O ? C ? . O 1
   HETATM 13713 O . HOH A 421 ? 10.53020 -6.09054 -16.60689 0.655 22.12287 O ? C ? . O 1
   HETATM 13714 O . HOH A 422 ? -2.69710 -19.14744 8.72657 0.806 23.76021 O ? C ? . O 1
   HETATM 13715 O . HOH A 423 ? 12.70120 -12.71306 -3.01072 0.712 12.93947 O ? C ? . O 1
   HETATM 13716 O . HOH A 424 ? 15.01795 -23.43527 -3.76608 0.835 15.37380 O ? C ? . O 1
   HETATM 13717 O . HOH A 425 ? 10.39618 -18.10694 -0.22931 0.693 8.21595 O ? C ? . O 1
   HETATM 13718 O . HOH A 426 ? -6.01696 8.76780 -6.76415 0.609 17.58490 O ? C ? . O 1
   HETATM 13719 O . HOH A 427 ? -12.63318 -20.83137 -8.50275 0.622 12.98817 O ? C ? . O 1
   HETATM 13720 O . HOH A 428 ? -31.28798 -5.95485 -23.39175 1.000 28.61650 O ? C ? . O 1
   HETATM 13721 O . HOH A 429 ? -7.68420 -26.00205 -9.98789 0.841 9.26705 O ? C ? . O 1
   HETATM 13722 O . HOH A 430 ? -9.42144 -18.40357 -4.82342 0.727 5.70404 O ? C ? . O 1
   HETATM 13723 O . HOH A 431 ? -2.55919 -22.26897 5.03236 0.709 16.43503 O ? C ? . O 1
   HETATM 13724 O . HOH A 432 ? 12.34771 -12.48326 -18.59112 0.888 33.27642 O ? C ? . O 1
   HETATM 13725 O . HOH A 433 ? -26.64479 9.17165 -19.47486 0.693 16.28731 O ? C ? . O 1
   HETATM 13726 O . HOH A 434 ? 7.72893 -25.62087 5.91590 0.778 16.63701 O ? C ? . O 1
   HETATM 13727 O . HOH A 435 ? -11.06445 14.01334 -7.61674 0.702 8.62838 O ? C ? . O 1
   HETATM 13728 O . HOH A 436 ? 17.81082 -15.05306 -13.04508 0.818 11.50803 O ? C ? . O 1
   HETATM 13729 O . HOH A 437 ? -14.73569 -20.95042 -21.71964 0.752 21.63050 O ? C ? . O 1
   HETATM 13730 O . HOH A 438 ? 5.09124 -26.68256 -3.88827 0.770 30.79267 O ? C ? . O 1
   HETATM 13731 O . HOH A 439 ? 20.79729 -20.40520 -5.85522 0.741 27.23132 O ? C ? . O 1
   HETATM 13732 O . HOH A 440 ? -10.38071 10.84306 -4.14608 0.792 21.83976 O ? C ? . O 1
   HETATM 13733 O . HOH A 441 ? -23.11424 -6.51389 -3.57900 0.698 11.03219 O ? C ? . O 1
   HETATM 13734 O . HOH A 442 ? -5.31057 13.94579 -14.37720 0.687 11.42399 O ? C ? . O 1
   HETATM 13735 O . HOH A 444 ? -22.30680 -3.30006 -11.15508 0.624 14.28562 O ? C ? . O 1
   HETATM 13736 O . HOH A 445 ? -17.60140 8.41238 -32.04542 0.872 17.91269 O ? C ? . O 1
   HETATM 13737 O . HOH A 446 ? 5.27284 -2.90841 -15.16534 0.866 10.91377 O ? C ? . O 1
   HETATM 13738 O . HOH A 447 ? -24.15023 -9.62413 3.46148 0.782 23.61929 O ? C ? . O 1
   HETATM 13739 O . HOH A 448 ? 7.72753 -28.94710 -6.07885 0.672 24.72508 O ? C ? . O 1
   HETATM 13740 O . HOH A 449 ? -4.79677 8.39600 -2.17409 0.857 26.30331 O ? C ? . O 1
   HETATM 13741 O . HOH A 450 ? -2.44219 -26.83612 1.96645 0.627 17.59126 O ? C ? . O 1
   HETATM 13744 O . HOH A 453 ? -16.66854 15.18484 -16.55294 0.724 21.43203 O ? C ? . O 1
   HETATM 13745 O . HOH A 454 ? 9.22447 -25.54142 1.78749 0.817 20.00759 O ? C ? . O 1
   HETATM 13746 O . HOH A 455 ? -27.85445 -4.39750 -7.37353 0.770 23.16994 O ? C ? . O 1
   HETATM 13747 O . HOH A 456 ? -9.11975 -24.73753 -1.80068 0.851 13.85707 O ? C ? . O 1
   HETATM 13748 O . HOH A 457 ? -30.56843 -6.10536 -1.61735 0.845 22.09819 O ? C ? . O 1
   HETATM 13749 O . HOH A 458 ? -4.67344 8.77841 -9.06909 0.683 15.60396 O ? C ? . O 1
   HETATM 13750 O . HOH A 459 ? -8.81250 12.56517 -12.41412 0.804 9.46493 O ? C ? . O 1
   HETATM 13751 O . HOH A 460 ? 15.13917 -12.95673 -18.40580 0.933 26.45302 O ? C ? . O 1
   HETATM 13752 O . HOH A 461 ? -14.99927 -15.44469 -32.49908 0.786 14.20362 O ? C ? . O 1
   HETATM 13753 O . HOH A 462 ? -10.82765 -9.89181 -35.85198 0.746 25.66456 O ? C ? . O 1
   HETATM 13754 O . HOH A 463 ? 8.01057 -15.75688 4.03383 0.745 20.29004 O ? C ? . O 1
   HETATM 13755 O . HOH A 464 ? -5.09260 -27.22122 -17.61958 0.483 12.44176 O ? C ? . O 1
   HETATM 13756 O . HOH A 466 ? -4.75203 11.20781 -12.88378 0.762 18.08646 O ? C ? . O 1
   HETATM 13757 O . HOH A 467 ? -12.31421 13.80821 -23.63439 0.825 18.00786 O ? C ? . O 1
   HETATM 13758 O . HOH A 468 ? 13.74964 -6.98843 -16.36343 0.748 15.00224 O ? C ? . O 1
   HETATM 13759 O . HOH A 469 ? -9.56488 -25.13554 -8.12857 0.920 9.61359 O ? C ? . O 1
   HETATM 13760 O . HOH A 470 ? -26.27562 -12.15995 -0.13007 0.695 20.48284 O ? C ? . O 1
   HETATM 13761 O . HOH A 471 ? -9.44393 -11.18084 7.40048 0.917 37.39556 O ? C ? . O 1
   HETATM 13762 O . HOH A 472 ? -12.61473 -7.63064 -33.96210 0.882 15.65869 O ? C ? . O 1
   HETATM 13763 O . HOH A 473 ? 11.10849 -20.74612 2.87774 0.824 7.94969 O ? C ? . O 1
   HETATM 13764 O . HOH A 474 ? -3.43043 -18.56890 2.59674 0.844 10.86621 O ? C ? . O 1
   HETATM 13766 O . HOH A 476 ? 4.04941 -2.25600 -22.38805 0.694 24.60920 O ? C ? . O 1
   HETATM 13767 O . HOH A 477 ? -8.67038 -23.24398 -23.93677 0.745 19.13263 O ? C ? . O 1
   HETATM 13768 O . HOH A 478 ? 13.46650 -25.06074 -5.23898 0.985 23.71829 O ? C ? . O 1
   HETATM 13769 O . HOH A 479 ? 17.72108 -17.46474 -14.24340 0.729 20.87290 O ? C ? . O 1
   HETATM 13770 O . HOH A 480 ? -11.58968 10.22376 -29.00075 0.818 18.04839 O ? C ? . O 1
   HETATM 13771 O . HOH A 481 ? 17.38896 -15.38386 -10.30316 0.852 14.72664 O ? C ? . O 1
   HETATM 13772 O . HOH A 482 ? -13.46221 -23.61909 -22.07905 0.817 23.64727 O ? C ? . O 1
   HETATM 13773 O . HOH A 483 ? -17.47227 10.92599 -30.54522 0.779 29.44898 O ? C ? . O 1
   HETATM 13774 O . HOH A 484 ? -16.04473 -17.68149 -30.90965 0.737 19.80146 O ? C ? . O 1
   HETATM 13775 O . HOH A 485 ? -22.94173 -1.92453 -13.41314 0.862 17.03287 O ? C ? . O 1
   HETATM 13778 O . HOH A 488 ? -4.78386 -29.77366 0.04215 0.620 19.40439 O ? C ? . O 1
   HETATM 13779 O . HOH A 489 ? 10.22322 -13.37873 0.98548 0.634 15.87489 O ? C ? . O 1
   HETATM 13780 O . HOH A 490 ? 14.48107 -11.48116 -11.80343 0.920 16.08509 O ? C ? . O 1
   HETATM 13781 O . HOH A 491 ? -14.08516 -22.11550 -16.14747 0.892 22.28523 O ? C ? . O 1
   HETATM 13782 O . HOH A 492 ? 9.91059 -4.31318 -14.54378 0.777 25.07631 O ? C ? . O 1
   HETATM 13783 O . HOH A 493 ? -17.61227 2.85372 -36.35369 0.682 16.21081 O ? C ? . O 1
   HETATM 13784 O . HOH A 494 ? 12.18282 -11.91233 -21.53912 0.888 23.33262 O ? C ? . O 1
   HETATM 13785 O . HOH A 495 ? -4.85060 11.61147 -21.42365 0.837 25.22600 O ? C ? . O 1
   HETATM 13787 O . HOH A 497 ? 8.12426 -25.18724 -4.66353 0.808 25.55326 O ? C ? . O 1
   HETATM 13788 O . HOH A 498 ? -4.98168 13.78033 -20.15820 0.893 28.76124 O ? C ? . O 1
   HETATM 13790 O . HOH A 501 ? -21.14139 -15.06880 -20.86718 1.000 34.73483 O ? C ? . O 1
   HETATM 13791 O . HOH A 502 ? -5.33631 -30.78861 -3.95904 0.598 24.34561 O ? C ? . O 1
   HETATM 13792 O . HOH A 503 ? 16.70534 -23.69023 -10.05782 0.589 20.36987 O ? C ? . O 1
   HETATM 13793 O . HOH A 505 ? -21.70909 -15.95203 -31.87241 0.780 33.41899 O ? C ? . O 1
   HETATM 13794 O . HOH A 506 ? -3.13958 -27.72313 -16.50220 0.673 26.94617 O ? C ? . O 1
   HETATM 13795 O . HOH A 507 ? -14.21272 -20.94489 -10.79209 0.762 29.47967 O ? C ? . O 1
   HETATM 13796 O . HOH A 508 ? -13.52126 19.35291 -13.83405 0.738 25.95162 O ? C ? . O 1
   HETATM 13797 O . HOH A 509 ? -15.87071 17.58942 -12.60609 0.496 19.62765 O ? C ? . O 1
   HETATM 13798 O . HOH A 510 ? -13.98399 -8.48572 -36.02357 0.623 21.86579 O ? C ? . O 1
   HETATM 13799 O . HOH A 512 ? 0.07437 -28.44631 0.32756 0.980 33.87944 O ? C ? . O 1
   HETATM 13801 O . HOH A 514 ? -21.54454 11.54502 -19.26504 0.889 27.73594 O ? C ? . O 1
   HETATM 13803 O . HOH A 516 ? 12.28934 -31.00445 -16.94849 0.871 19.44889 O ? C ? . O 1
   HETATM 13805 O . HOH A 519 ? -13.58908 14.90471 -8.13902 0.481 16.81711 O ? C ? . O 1
   HETATM 13806 O . HOH A 520 ? -10.78024 -28.12858 -5.11408 0.726 20.17764 O ? C ? . O 1
   HETATM 13807 O . HOH A 521 ? 7.30984 -26.36146 0.22318 0.641 18.72525 O ? C ? . O 1
   HETATM 13809 O . HOH A 525 ? 6.13095 -27.05433 7.69220 0.709 21.36928 O ? C ? . O 1
   HETATM 13810 O . HOH A 526 ? -14.05538 -20.32475 -6.42640 0.884 30.65298 O ? C ? . O 1
   HETATM 13811 O . HOH A 527 ? -2.05000 -31.82674 -8.10652 0.700 22.91264 O ? C ? . O 1
   HETATM 13812 O . HOH A 529 ? 4.60755 -28.39949 5.54653 0.641 22.21651 O ? C ? . O 1
   HETATM 13813 O . HOH A 530 ? 15.88511 -17.78619 -17.69730 0.687 20.04248 O ? C ? . O 1
   HETATM 13814 O . HOH A 531 ? 19.98987 -17.05189 -15.89224 1.000 43.15899 O ? C ? . O 1
   HETATM 13816 O . HOH A 533 ? -18.79925 14.16533 -17.82287 1.000 38.49710 O ? C ? . O 1
   HETATM 13817 O . HOH A 534 ? -28.75113 9.87462 -20.88156 0.744 32.26028 O ? C ? . O 1
   HETATM 13818 O . HOH A 535 ? 12.20482 -32.73669 -15.01943 0.872 37.44726 O ? C ? . O 1
   HETATM 13819 O . HOH A 536 ? 8.23329 -10.91054 1.63969 0.790 15.77625 O ? C ? . O 1
   HETATM 13821 O . HOH A 539 ? -17.10027 -14.99052 -7.77795 0.724 16.72999 O ? C ? . O 1
   HETATM 13822 O . HOH A 540 ? -12.55438 10.18456 -2.65500 0.698 19.20845 O ? C ? . O 1
   HETATM 13824 O . HOH A 543 ? -10.64570 -15.40667 -2.65968 0.667 22.93762 O ? C ? . O 1
   HETATM 13825 O . HOH A 544 ? 20.11806 -16.05908 -9.74138 0.730 18.64589 O ? C ? . O 1
   HETATM 13826 O . HOH A 545 ? -13.83124 -19.31287 -29.67184 0.575 20.01828 O ? C ? . O 1
   HETATM 13828 O . HOH A 548 ? -18.76855 -15.22132 -3.40495 0.755 25.00921 O ? C ? . O 1
   HETATM 13829 O . HOH A 549 ? 13.53615 -14.34094 -22.20686 0.837 36.86991 O ? C ? . O 1
   HETATM 13830 O . HOH A 550 ? -20.94694 -16.62884 -3.22604 0.699 24.47809 O ? C ? . O 1
   HETATM 13832 O . HOH A 552 ? -9.23806 -3.80187 -19.94474 0.799 4.79575 O ? C ? . O 1
   HETATM 13833 O . HOH A 553 ? -8.94966 -17.72746 -19.42847 0.801 5.09299 O ? C ? . O 1
   HETATM 13834 O . HOH A 554 ? -4.23247 -13.67154 -14.84535 0.801 5.23581 O ? C ? . O 1
   HETATM 13835 O . HOH A 555 ? -17.05893 -3.56619 -30.83934 0.838 8.24982 O ? C ? . O 1
   HETATM 13836 O . HOH A 556 ? -2.55183 -11.35626 -14.50065 0.884 7.24064 O ? C ? . O 1
   HETATM 13837 O . HOH A 557 ? -18.14642 -0.86701 -9.37954 0.774 7.68412 O ? C ? . O 1
   HETATM 13838 O . HOH A 558 ? 7.73052 -8.60223 -10.47943 0.799 8.15641 O ? C ? . O 1
   HETATM 13839 O . HOH A 559 ? 2.41162 -9.08259 -28.45859 0.908 13.56236 O ? C ? . O 1
   HETATM 13840 O . HOH A 560 ? 1.62280 -6.47560 -16.77730 0.848 8.76438 O ? C ? . O 1
   HETATM 13841 O . HOH A 561 ? 0.42925 -7.46864 -19.05253 0.738 6.41030 O ? C ? . O 1
   HETATM 13842 O . HOH A 562 ? -15.31295 -12.69183 -8.20813 0.828 10.97165 O ? C ? . O 1
   HETATM 13843 O . HOH A 563 ? -6.98268 4.10156 -29.26670 0.824 9.49198 O ? C ? . O 1
   HETATM 13844 O . HOH A 564 ? -9.47073 -12.86799 -24.70613 0.732 5.92560 O ? C ? . O 1
   HETATM 13845 O . HOH A 565 ? -3.94020 -2.48335 -14.96128 0.691 9.08331 O ? C ? . O 1
   HETATM 13846 O . HOH A 566 ? -2.66020 -5.37454 -17.31223 0.675 6.48371 O ? C ? . O 1
   HETATM 13847 O . HOH A 567 ? 3.70289 -10.32911 0.15152 0.817 11.32363 O ? C ? . O 1
   HETATM 13848 O . HOH A 568 ? 3.82521 -9.14769 -24.18998 0.817 13.60338 O ? C ? . O 1
   HETATM 13849 O . HOH A 569 ? 8.33636 -12.14128 -18.74666 0.775 10.17546 O ? C ? . O 1
   HETATM 13850 O . HOH A 570 ? -1.29346 3.40246 -13.28613 0.885 17.22250 O ? C ? . O 1
   HETATM 13851 O . HOH A 571 ? 3.42457 -5.92195 -1.69765 0.789 13.20798 O ? C ? . O 1
   HETATM 13852 O . HOH A 572 ? -0.91154 -11.26052 -26.79984 0.904 16.01671 O ? C ? . O 1
   HETATM 13853 O . HOH A 573 ? -18.58282 5.48864 -13.12090 0.799 11.90698 O ? C ? . O 1
   HETATM 13854 O . HOH A 574 ? -16.16909 -16.39313 -26.29900 0.910 13.06246 O ? C ? . O 1
   HETATM 13855 O . HOH A 575 ? -0.95213 -16.54704 -23.37235 0.789 11.23567 O ? C ? . O 1
   HETATM 13856 O . HOH A 576 ? -0.92430 -12.63147 2.53877 0.658 8.32445 O ? C ? . O 1
   HETATM 13857 O . HOH A 577 ? -5.30520 -0.92162 -31.23476 0.867 14.38597 O ? C ? . O 1
   HETATM 13858 O . HOH A 578 ? 9.33526 -14.51987 -17.73314 0.808 12.16645 O ? C ? . O 1
   HETATM 13859 O . HOH A 579 ? -12.62160 7.77620 -3.83103 0.835 13.55719 O ? C ? . O 1
   HETATM 13860 O . HOH A 580 ? -2.60148 -7.77597 0.33196 0.783 10.78529 O ? C ? . O 1
   HETATM 13861 O . HOH A 581 ? -5.60358 -2.45212 -33.53421 0.874 13.45430 O ? C ? . O 1
   HETATM 13862 O . HOH A 582 ? -13.76226 -17.14104 -10.73987 0.807 17.57471 O ? C ? . O 1
   HETATM 13863 O . HOH A 583 ? -6.48545 -0.74034 -2.74106 0.766 17.14781 O ? C ? . O 1
   HETATM 13864 O . HOH A 584 ? 6.09201 -16.63508 -24.08275 0.733 14.30218 O ? C ? . O 1
   HETATM 13865 O . HOH A 585 ? -4.61925 -13.12347 -25.96502 0.789 15.30330 O ? C ? . O 1
   HETATM 13866 O . HOH A 586 ? 6.71400 -22.95157 -4.01390 0.803 16.06158 O ? C ? . O 1
   HETATM 13867 O . HOH A 587 ? -20.03477 1.31389 -11.56663 0.657 12.99562 O ? C ? . O 1
   HETATM 13868 O . HOH A 588 ? -6.27072 9.06891 -21.72307 0.871 17.52080 O ? C ? . O 1
   HETATM 13869 O . HOH A 589 ? -17.01031 -18.63128 -19.95936 0.814 14.56398 O ? C ? . O 1
   HETATM 13870 O . HOH A 590 ? -7.88037 -16.20194 -25.99335 0.766 19.08673 O ? C ? . O 1
   HETATM 13871 O . HOH A 591 ? 9.71826 -29.85792 -16.80366 0.684 16.01562 O ? C ? . O 1
   HETATM 13872 O . HOH A 592 ? -8.00798 8.26055 -23.61372 0.735 11.58308 O ? C ? . O 1
   HETATM 13873 O . HOH A 593 ? -5.21811 -4.47700 -4.63526 0.729 14.39344 O ? C ? . O 1
   HETATM 13874 O . HOH A 594 ? -20.75075 -0.67509 -30.82636 0.870 22.28094 O ? C ? . O 1
   HETATM 13875 O . HOH A 595 ? -1.88762 4.85311 -24.23491 0.909 20.11687 O ? C ? . O 1
   HETATM 13876 O . HOH A 596 ? 5.53860 -24.10293 0.21018 0.805 18.73630 O ? C ? . O 1
   HETATM 13877 O . HOH A 597 ? 4.50125 -22.22950 -2.52836 0.891 22.36360 O ? C ? . O 1
   HETATM 13878 O . HOH A 598 ? -18.30160 -10.69272 -1.82035 0.710 14.01907 O ? C ? . O 1
   HETATM 13879 O . HOH A 599 ? -3.32203 -4.66655 -13.08848 0.623 14.28269 O ? C ? . O 1
   HETATM 13880 O . HOH A 600 ? 1.85697 -11.43381 -27.28083 0.842 18.48883 O ? C ? . O 1
   HETATM 13881 O . HOH A 601 ? -6.77004 -14.00193 -24.85509 0.845 18.37517 O ? C ? . O 1
   HETATM 13882 O . HOH A 602 ? -11.05939 -9.48651 0.83454 0.787 27.82569 O ? C ? . O 1
   HETATM 13883 O . HOH A 603 ? -18.24449 -6.18201 -31.26688 0.860 16.63404 O ? C ? . O 1
   HETATM 13884 O . HOH A 604 ? 16.06007 -25.95407 -16.13194 0.738 17.27265 O ? C ? . O 1
   HETATM 13885 O . HOH A 605 ? 13.15315 -18.74877 -14.34515 0.770 19.80666 O ? C ? . O 1
   HETATM 13886 O . HOH A 606 ? 10.25635 -22.52467 -21.26194 0.919 24.96027 O ? C ? . O 1
   HETATM 13887 O . HOH A 607 ? 3.12885 -2.66821 -9.13944 0.732 25.34726 O ? C ? . O 1
   HETATM 13888 O . HOH A 608 ? 8.65486 -26.86158 -20.43055 0.718 18.97115 O ? C ? . O 1
   HETATM 13889 O . HOH A 609 ? -26.90690 0.69419 -16.89168 0.816 18.19215 O ? C ? . O 1
   HETATM 13890 O . HOH A 610 ? -18.53255 -1.97820 -4.47063 0.979 29.55593 O ? C ? . O 1
   HETATM 13891 O . HOH A 611 ? -20.82760 -0.90689 -10.01346 0.809 19.91387 O ? C ? . O 1
   HETATM 13892 O . HOH A 612 ? -4.29647 4.60141 -28.31869 0.743 22.45234 O ? C ? . O 1
   HETATM 13893 O . HOH A 613 ? 3.26762 -2.83679 -5.13822 0.817 24.38508 O ? C ? . O 1
   HETATM 13894 O . HOH A 614 ? -2.95826 -8.15555 2.99818 0.905 24.07222 O ? C ? . O 1
   HETATM 13895 O . HOH A 615 ? 1.29123 -17.41556 -24.39736 0.756 18.90421 O ? C ? . O 1
   HETATM 13896 O . HOH A 616 ? -1.84145 -27.07894 -18.11968 0.706 20.70618 O ? C ? . O 1
   HETATM 13897 O . HOH A 617 ? -9.96976 11.34746 -26.99488 0.907 20.63344 O ? C ? . O 1
   HETATM 13898 O . HOH A 618 ? -3.46811 0.22386 -1.58388 0.676 21.17144 O ? C ? . O 1
   HETATM 13899 O . HOH A 619 ? 4.59843 -26.60800 -19.66752 0.754 18.83455 O ? C ? . O 1
   HETATM 13900 O . HOH A 620 ? -19.99897 -14.61370 -25.45146 0.811 27.09973 O ? C ? . O 1
   HETATM 13901 O . HOH A 621 ? 0.17427 -5.34847 -34.13235 0.797 19.99681 O ? C ? . O 1
   HETATM 13902 O . HOH A 622 ? 3.09930 -10.86588 2.65956 0.808 20.08570 O ? C ? . O 1
   HETATM 13903 O . HOH A 623 ? -9.86559 8.21255 -30.26965 0.658 14.95846 O ? C ? . O 1
   HETATM 13904 O . HOH A 624 ? 3.10937 -30.43815 -12.54317 0.848 25.05345 O ? C ? . O 1
   HETATM 13905 O . HOH A 625 ? -7.99217 -4.85930 -3.32417 0.718 19.14147 O ? C ? . O 1
   HETATM 13906 O . HOH A 626 ? -3.35375 -10.35286 4.29710 0.740 21.94159 O ? C ? . O 1
   HETATM 13907 O . HOH A 627 ? 12.76976 -25.17240 -21.48098 0.799 22.96079 O ? C ? . O 1
   HETATM 13908 O . HOH A 628 ? -6.36992 -18.48733 -25.34259 0.652 17.17180 O ? C ? . O 1
   HETATM 13909 O . HOH A 629 ? -15.17524 7.36656 -3.07684 0.965 27.69573 O ? C ? . O 1
   HETATM 13910 O . HOH A 630 ? -19.59144 9.58515 -18.51468 0.922 23.52126 O ? C ? . O 1
   HETATM 13911 O . HOH A 631 ? -9.78081 -2.46882 -3.57499 0.648 21.48729 O ? C ? . O 1
   HETATM 13912 O . HOH A 632 ? -12.68978 2.21066 -1.05214 0.656 17.04030 O ? C ? . O 1
   HETATM 13913 O . HOH A 633 ? 1.49032 0.70010 -18.68145 0.577 17.45464 O ? C ? . O 1
   HETATM 13914 O . HOH A 634 ? -3.34050 -1.80276 -34.97344 0.959 28.69043 O ? C ? . O 1
   HETATM 13915 O . HOH A 635 ? -14.87200 -18.77385 -27.08876 0.859 24.77341 O ? C ? . O 1
   HETATM 13916 O . HOH A 636 ? -2.91370 -20.86699 -23.91514 0.741 23.05961 O ? C ? . O 1
   HETATM 13917 O . HOH A 637 ? -8.04467 -20.78053 -25.65342 0.733 24.14284 O ? C ? . O 1
   HETATM 13918 O . HOH A 638 ? 2.50864 -7.87994 -0.00699 0.541 13.26792 O ? C ? . O 1
   HETATM 13919 O . HOH A 639 ? 6.34192 -29.08600 -9.43477 0.650 19.26979 O ? C ? . O 1
   HETATM 13920 O . HOH A 640 ? -12.44100 -12.90309 -7.26836 0.993 33.86355 O ? C ? . O 1
   HETATM 13921 O . HOH A 641 ? -11.69689 0.97816 -33.85694 0.603 16.89334 O ? C ? . O 1
   HETATM 13922 O . HOH A 642 ? 1.73114 -24.86954 -1.86371 0.681 26.49518 O ? C ? . O 1
   HETATM 13924 O . HOH A 644 ? 11.82299 -14.85876 -19.11074 0.678 17.22319 O ? C ? . O 1
   HETATM 13925 O . HOH A 645 ? -2.62269 -12.90435 -28.16550 0.813 25.46364 O ? C ? . O 1
   HETATM 13926 O . HOH A 646 ? -12.89017 4.85507 -0.45934 0.819 20.47064 O ? C ? . O 1
   HETATM 13927 O . HOH A 647 ? -2.72063 5.81824 -13.11993 0.628 19.12406 O ? C ? . O 1
   HETATM 13928 O . HOH A 648 ? -10.60705 -19.04436 -26.56751 0.782 24.13851 O ? C ? . O 1
   HETATM 13929 O . HOH A 649 ? -26.02106 4.30273 -18.29918 0.885 24.00604 O ? C ? . O 1
   HETATM 13930 O . HOH A 650 ? -22.87316 -7.32124 -28.49483 0.600 14.19912 O ? C ? . O 1
   HETATM 13931 O . HOH A 651 ? -17.82631 -7.48819 -33.75307 0.701 25.35642 O ? C ? . O 1
   HETATM 13932 O . HOH A 652 ? -1.96610 0.74990 -7.87214 0.628 18.67036 O ? C ? . O 1
   HETATM 13933 O . HOH A 653 ? -19.16915 3.13858 -8.49272 0.894 34.12671 O ? C ? . O 1
   HETATM 13934 O . HOH A 654 ? -18.88488 -0.31517 -6.68320 0.802 19.78239 O ? C ? . O 1
   HETATM 13935 O . HOH A 655 ? 7.21136 -14.55475 -25.43969 0.655 21.52071 O ? C ? . O 1
   HETATM 13936 O . HOH A 656 ? -3.06619 -5.15531 0.15707 0.817 37.62754 O ? C ? . O 1
   HETATM 13937 O . HOH A 657 ? -11.57368 -8.41397 -3.26735 0.762 23.97025 O ? C ? . O 1
   HETATM 13938 O . HOH A 658 ? 1.13727 -26.16821 0.23651 0.966 34.79926 O ? C ? . O 1
   HETATM 13939 O . HOH A 659 ? 1.27535 -2.29629 -10.58367 0.797 23.47362 O ? C ? . O 1
   HETATM 13940 O . HOH A 660 ? 3.02922 -28.23953 -6.96701 0.787 24.41038 O ? C ? . O 1
   HETATM 13941 O . HOH A 661 ? 2.65383 -13.19167 3.61898 0.708 21.43064 O ? C ? . O 1
   HETATM 13942 O . HOH A 662 ? -3.92220 -18.48363 -25.70583 1.000 34.15100 O ? C ? . O 1
   HETATM 13945 O . HOH A 665 ? -29.94933 -2.74827 -29.08535 1.000 44.13677 O ? C ? . O 1
   HETATM 13948 O . HOH A 668 ? 1.02179 -2.99009 -33.19829 0.753 26.17986 O ? C ? . O 1
   HETATM 13949 O . HOH A 669 ? 4.71061 -24.68453 -21.66052 0.822 28.78632 O ? C ? . O 1
   HETATM 13950 O . HOH A 670 ? 0.34814 -10.32803 2.38250 0.770 21.69078 O ? C ? . O 1
   HETATM 13951 O . HOH A 671 ? -10.92586 -19.37983 -29.10928 1.000 35.84371 O ? C ? . O 1
   HETATM 13952 O . HOH A 672 ? -10.80732 -5.86649 -4.07501 0.798 27.22900 O ? C ? . O 1
   HETATM 13953 O . HOH A 673 ? -15.29315 13.70141 -10.01523 0.734 22.69534 O ? C ? . O 1
   HETATM 13954 O . HOH A 675 ? 4.88257 -13.19630 4.28642 0.666 20.13713 O ? C ? . O 1
   HETATM 13955 O . HOH A 676 ? 1.69204 -31.51492 -10.36606 0.795 29.82624 O ? C ? . O 1
   HETATM 13956 O . HOH A 677 ? 0.60566 0.35646 -24.84361 0.670 24.55079 O ? C ? . O 1
   HETATM 13957 O . HOH A 678 ? -2.08886 4.64570 -8.64268 0.759 26.67473 O ? C ? . O 1
   HETATM 13958 O . HOH A 679 ? -17.00508 7.78843 -12.74392 0.713 22.34672 O ? C ? . O 1
   HETATM 13959 O . HOH A 680 ? -0.00525 -8.61140 0.02318 0.663 18.41265 O ? C ? . O 1
   HETATM 13960 O . HOH A 681 ? 3.66145 -17.13523 -25.54322 0.730 25.61171 O ? C ? . O 1
   HETATM 13961 O . HOH A 682 ? -12.56176 -11.19082 -4.92008 0.922 33.17647 O ? C ? . O 1
   HETATM 13963 O . HOH A 684 ? -3.09649 6.97349 -10.54996 0.712 18.18115 O ? C ? . O 1
   HETATM 13964 O . HOH A 685 ? -15.26770 5.38676 -0.92978 0.859 26.75116 O ? C ? . O 1
   HETATM 13965 O . HOH A 686 ? -19.51400 1.56393 -34.98269 0.817 34.14671 O ? C ? . O 1
   HETATM 13966 O . HOH A 687 ? 7.48323 -12.03364 -24.00473 0.819 25.22400 O ? C ? . O 1
   HETATM 13967 O . HOH A 689 ? 7.10722 -23.09770 -22.36109 0.835 26.44293 O ? C ? . O 1
   HETATM 13968 O . HOH A 690 ? -0.50859 -12.38298 -24.38770 0.714 25.64525 O ? C ? . O 1
   HETATM 13969 O . HOH A 691 ? 15.47106 -18.81775 -15.49958 0.851 24.39238 O ? C ? . O 1
   HETATM 13971 O . HOH A 693 ? -14.16451 -19.24220 -23.18699 0.848 23.34944 O ? C ? . O 1
   HETATM 13972 O . HOH A 694 ? -17.70809 7.71386 -8.74599 0.949 33.19734 O ? C ? . O 1
   HETATM 13973 O . HOH A 696 ? -20.42204 1.44276 -32.65433 0.686 27.28308 O ? C ? . O 1
   HETATM 13974 O . HOH A 697 ? 0.76159 3.20859 -17.93309 0.994 35.64000 O ? C ? . O 1
   HETATM 13975 O . HOH A 699 ? -9.68556 -1.59801 -39.04011 0.688 28.40314 O ? C ? . O 1
   HETATM 13976 O . HOH A 700 ? -12.92145 -19.68220 -25.37469 0.802 26.55841 O ? C ? . O 1
   HETATM 13977 O . HOH A 701 ? -16.06721 -10.30979 -3.30278 0.771 24.81777 O ? C ? . O 1
   HETATM 13978 O . HOH A 702 ? -27.47777 6.36893 -18.54717 0.942 31.62091 O ? C ? . O 1
   HETATM 13979 O . HOH A 703 ? -26.20089 -9.62116 -25.62270 0.774 26.50392 O ? C ? . O 1
   HETATM 13980 O . HOH A 704 ? -17.37245 -13.60835 -5.04530 0.664 19.76121 O ? C ? . O 1
   HETATM 13981 O . HOH A 705 ? 4.70824 -26.64030 3.68549 0.559 21.76488 O ? C ? . O 1
   HETATM 13982 O . HOH A 706 ? -1.97069 -15.00320 -25.22022 0.825 30.97925 O ? C ? . O 1
   HETATM 13983 O . HOH A 707 ? -7.74907 -1.04334 -36.76993 0.910 36.10385 O ? C ? . O 1
   HETATM 13984 O . HOH A 708 ? -10.32826 3.42622 -34.83961 0.580 27.55146 O ? C ? . O 1
   HETATM 13986 O . HOH A 711 ? -0.65436 -0.72036 -34.05832 0.756 36.81138 O ? C ? . O 1
   HETATM 13987 O . HOH A 712 ? -0.94637 -21.88197 -25.08366 0.760 33.21622 O ? C ? . O 1
   HETATM 13988 O . HOH A 713 ? 17.21001 -26.90048 -13.93922 0.886 29.87108 O ? C ? . O 1
   HETATM 13989 O . HOH A 714 ? -15.53449 12.27797 -16.11083 0.735 18.73622 O ? C ? . O 1
   HETATM 13990 O . HOH A 715 ? -15.66144 10.89565 -18.51084 0.596 15.74314 O ? C ? . O 1
   HETATM 13991 O . HOH A 716 ? -20.28792 3.85083 -11.53299 0.673 29.35744 O ? C ? . O 1
   HETATM 13992 O . HOH A 718 ? -14.46113 -21.91207 -30.01922 0.849 32.71753 O ? C ? . O 1
   HETATM 13993 O . HOH A 719 ? 1.92834 -13.73720 -28.82899 0.860 36.85180 O ? C ? . O 1
   HETATM 13994 O . HOH A 720 ? -24.08068 3.94299 -16.54998 0.858 30.81511 O ? C ? . O 1
   HETATM 13995 O . HOH A 721 ? -1.87928 -4.49367 -35.89699 0.896 28.95259 O ? C ? . O 1
   HETATM 13996 O . HOH A 722 ? -7.76928 5.79343 -31.70512 0.889 36.59350 O ? C ? . O 1
   HETATM 13997 O . HOH A 723 ? -22.98256 -14.40871 -25.51101 0.857 29.40329 O ? C ? . O 1
   HETATM 13998 O . HOH A 724 ? -2.44623 9.58748 -18.72379 0.811 32.27817 O ? C ? . O 1
   HETATM 13999 O . HOH A 725 ? -25.46669 -3.51454 -28.08746 0.853 26.80502 O ? C ? . O 1
   HETATM 14002 O . HOH A 728 ? -19.90115 12.74854 -16.24975 1.000 37.38837 O ? C ? . O 1
   HETATM 14003 O . HOH A 729 ? 13.66202 -16.96936 -19.17674 0.752 26.16695 O ? C ? . O 1
   HETATM 14005 O . HOH A 732 ? -25.11308 -0.18979 -14.84271 0.761 24.26453 O ? C ? . O 1
   HETATM 14006 O . HOH A 733 ? -20.25129 -16.25988 -22.94850 0.863 35.76431 O ? C ? . O 1
   HETATM 14007 O . HOH A 734 ? -0.44045 -24.17654 -24.25198 0.723 29.92704 O ? C ? . O 1
   HETATM 14010 O . HOH A 737 ? -11.26035 14.03704 -26.00910 0.831 32.11350 O ? C ? . O 1
   HETATM 14011 O . HOH A 739 ? -17.23245 -5.93899 -35.98880 0.680 24.50939 O ? C ? . O 1
   HETATM 14012 O . HOH A 740 ? -30.25880 2.79771 -18.28780 0.937 40.82505 O ? C ? . O 1
   HETATM 14014 O . HOH A 744 ? 4.22091 -9.44674 -30.48935 0.689 23.79204 O ? C ? . O 1
   HETATM 14015 O . HOH A 746 ? 2.91365 0.27378 -3.02247 0.999 43.72583 O ? C ? . O 1
   HETATM 14016 O . HOH A 747 ? 0.06095 2.36644 -11.16741 0.686 26.00003 O ? C ? . O 1
   HETATM 14017 O . HOH A 748 ? -10.87263 2.12408 -37.82248 0.981 37.01688 O ? C ? . O 1
   HETATM 14018 O . HOH A 749 ? -16.65343 13.78214 -25.74125 0.842 36.09205 O ? C ? . O 1
   HETATM 14019 O . HOH A 750 ? 6.76170 -29.39991 -19.28573 1.000 37.16310 O ? C ? . O 1
   HETATM 14020 O . HOH A 751 ? -30.38919 8.37193 -22.60766 0.994 43.54162 O ? C ? . O 1
   HETATM 14021 O . HOH A 752 ? 3.16983 -2.97990 -27.23728 0.712 23.97606 O ? C ? . O 1
   HETATM 14022 O . HOH A 753 ? 3.46830 -1.99423 -2.26305 0.992 46.75530 O ? C ? . O 1
   HETATM 14023 O . HOH A 754 ? -2.19003 -1.88075 -2.16735 0.787 29.24820 O ? C ? . O 1
   HETATM 14024 O . HOH A 755 ? 2.95653 -24.47258 -23.50876 0.793 35.30469 O ? C ? . O 1
   HETATM 14025 O . HOH A 757 ? -16.68042 6.30248 -6.65729 0.547 25.28867 O ? C ? . O 1
   HETATM 14026 O . HOH A 759 ? -18.31847 9.79144 -14.25958 0.861 31.99800 O ? C ? . O 1
   HETATM 14027 O . HOH A 762 ? -31.69408 2.09926 -22.42788 0.763 32.73020 O ? C ? . O 1
   HETATM 14029 O . HOH A 765 ? 2.41424 1.38042 -23.38706 0.671 29.66989 O ? C ? . O 1
   HETATM 14030 O . HOH A 766 ? 0.59741 -29.07782 -15.43108 0.820 33.81347 O ? C ? . O 1
   HETATM 14031 O . HOH A 768 ? 7.87268 -18.87765 -24.70344 0.769 28.30322 O ? C ? . O 1
   HETATM 14033 O . HOH A 770 ? -28.13235 2.90531 -16.91138 0.808 32.17630 O ? C ? . O 1
   HETATM 14034 O . HOH A 771 ? 3.09329 0.42758 -20.83065 0.795 30.96829 O ? C ? . O 1
   HETATM 14035 O . HOH A 772 ? 2.60675 -6.48851 -34.80227 0.836 35.84945 O ? C ? . O 1
   HETATM 14036 O . HOH A 774 ? -27.30962 -5.81505 -27.80117 1.000 40.65268 O ? C ? . O 1
   HETATM 14037 O . HOH A 777 ? -18.48824 -9.48033 0.45056 0.948 33.66925 O ? C ? . O 1
   HETATM 14038 O . HOH B 401 ? 5.84817 -19.81932 13.09021 0.517 10.36708 O ? D ? . O 1
   HETATM 14039 O . HOH B 402 ? 7.92394 -17.10604 22.94498 0.897 25.77814 O ? D ? . O 1
   HETATM 14040 O . HOH B 403 ? 30.77111 5.10435 10.40562 0.826 17.36255 O ? D ? . O 1
   HETATM 14042 O . HOH B 405 ? 3.86290 21.04872 20.04725 0.692 21.27926 O ? D ? . O 1
   HETATM 14043 O . HOH B 407 ? 14.99177 9.91849 33.93968 0.833 19.13244 O ? D ? . O 1
   HETATM 14044 O . HOH B 409 ? 31.97477 15.01175 1.44643 0.643 13.06936 O ? D ? . O 1
   HETATM 14046 O . HOH B 411 ? 4.92823 4.65175 38.32683 0.493 19.58399 O ? D ? . O 1
   HETATM 14048 O . HOH B 413 ? 2.88820 -16.67121 18.00721 0.607 19.45249 O ? D ? . O 1
   HETATM 14049 O . HOH B 414 ? 37.57369 19.96548 9.63744 0.828 25.33791 O ? D ? . O 1
   HETATM 14050 O . HOH B 415 ? 8.95411 8.78799 36.77997 0.648 17.13625 O ? D ? . O 1
   HETATM 14051 O . HOH B 416 ? 30.06439 4.73260 18.01174 0.766 26.72076 O ? D ? . O 1
   HETATM 14052 O . HOH B 417 ? 16.84746 20.80639 -3.74271 0.753 15.94705 O ? D ? . O 1
   HETATM 14053 O . HOH B 419 ? 18.66723 28.54917 11.57267 0.893 17.29827 O ? D ? . O 1
   HETATM 14054 O . HOH B 421 ? 5.91891 22.69555 10.76821 0.697 16.17858 O ? D ? . O 1
   HETATM 14055 O . HOH B 423 ? 8.94621 20.55353 15.18328 0.809 5.04347 O ? D ? . O 1
   HETATM 14056 O . HOH B 424 ? 6.29800 -9.37682 37.37832 0.786 14.24390 O ? D ? . O 1
   HETATM 14057 O . HOH B 425 ? -6.87001 7.53340 24.28421 0.849 18.68512 O ? D ? . O 1
   HETATM 14058 O . HOH B 426 ? 37.24894 13.60809 14.35308 0.751 11.56419 O ? D ? . O 1
   HETATM 14059 O . HOH B 427 ? 7.62269 14.44703 -2.32745 0.721 21.53903 O ? D ? . O 1
   HETATM 14060 O . HOH B 428 ? 32.13481 11.27621 4.29939 0.931 18.75213 O ? D ? . O 1
   HETATM 14061 O . HOH B 429 ? -2.81285 1.85739 12.49430 0.751 19.45390 O ? D ? . O 1
   HETATM 14062 O . HOH B 430 ? 30.57715 26.25127 5.62491 0.774 17.72483 O ? D ? . O 1
   HETATM 14063 O . HOH B 431 ? 11.67696 24.49620 11.34490 0.788 8.50030 O ? D ? . O 1
   HETATM 14064 O . HOH B 432 ? 14.20735 -15.46308 15.77334 0.759 11.98692 O ? D ? . O 1
   HETATM 14065 O . HOH B 433 ? 27.11240 24.11256 -4.67164 0.843 16.75265 O ? D ? . O 1
   HETATM 14066 O . HOH B 434 ? 16.08995 -1.76526 2.93070 0.733 22.72414 O ? D ? . O 1
   HETATM 14068 O . HOH B 436 ? 34.38404 22.07138 5.04258 0.780 14.44689 O ? D ? . O 1
   HETATM 14070 O . HOH B 438 ? 25.92201 8.53486 1.65146 0.743 12.48852 O ? D ? . O 1
   HETATM 14071 O . HOH B 439 ? 16.70544 17.57488 -7.26286 0.735 26.14822 O ? D ? . O 1
   HETATM 14072 O . HOH B 440 ? 10.02171 16.91080 6.16937 0.771 5.85895 O ? D ? . O 1
   HETATM 14073 O . HOH B 441 ? 29.82328 16.64148 1.56365 0.870 10.48435 O ? D ? . O 1
   HETATM 14074 O . HOH B 442 ? 14.81934 -10.22729 10.37468 0.818 17.21341 O ? D ? . O 1
   HETATM 14075 O . HOH B 443 ? 1.74518 -9.94807 33.20316 0.772 14.76784 O ? D ? . O 1
   HETATM 14076 O . HOH B 444 ? 8.56083 -15.46512 8.92253 0.916 11.51539 O ? D ? . O 1
   HETATM 14077 O . HOH B 445 ? 24.72159 1.47611 16.52783 0.813 10.40977 O ? D ? . O 1
   HETATM 14078 O . HOH B 446 ? 16.21732 12.07875 34.98453 0.745 21.57980 O ? D ? . O 1
   HETATM 14079 O . HOH B 447 ? 32.82925 23.71037 6.67192 0.780 19.59744 O ? D ? . O 1
   HETATM 14080 O . HOH B 448 ? -11.87209 4.44188 24.85608 0.948 23.92885 O ? D ? . O 1
   HETATM 14082 O . HOH B 450 ? 6.76049 19.35857 9.82734 0.637 12.46548 O ? D ? . O 1
   HETATM 14083 O . HOH B 451 ? 16.95975 25.32890 -0.72641 0.713 19.73490 O ? D ? . O 1
   HETATM 14084 O . HOH B 452 ? 28.70888 24.04348 -0.44188 0.683 17.24985 O ? D ? . O 1
   HETATM 14085 O . HOH B 453 ? 30.52116 19.23371 -1.50994 0.748 7.08855 O ? D ? . O 1
   HETATM 14086 O . HOH B 454 ? 22.15931 11.73887 -2.29825 0.666 23.87268 O ? D ? . O 1
   HETATM 14087 O . HOH B 455 ? 14.31015 25.76191 18.95300 0.688 16.93610 O ? D ? . O 1
   HETATM 14088 O . HOH B 456 ? 7.13486 -15.29429 24.97196 0.828 16.42827 O ? D ? . O 1
   HETATM 14089 O . HOH B 457 ? 34.56891 11.53030 19.67224 0.843 24.39889 O ? D ? . O 1
   HETATM 14090 O . HOH B 458 ? 30.13341 27.98928 21.24724 0.809 41.60680 O ? D ? . O 1
   HETATM 14091 O . HOH B 459 ? 36.79179 14.11981 18.02799 0.698 17.58837 O ? D ? . O 1
   HETATM 14092 O . HOH B 460 ? 13.54062 -10.23866 8.16797 0.670 16.96765 O ? D ? . O 1
   HETATM 14093 O . HOH B 461 ? 9.58135 -9.46919 31.65184 0.666 17.09069 O ? D ? . O 1
   HETATM 14094 O . HOH B 462 ? -7.14092 -10.55608 20.85843 0.771 15.09292 O ? D ? . O 1
   HETATM 14095 O . HOH B 463 ? 9.84010 23.70183 9.48676 0.814 8.13955 O ? D ? . O 1
   HETATM 14096 O . HOH B 464 ? 10.77854 -14.04012 13.73075 0.815 7.76677 O ? D ? . O 1
   HETATM 14097 O . HOH B 465 ? 27.49506 14.34663 -2.60980 0.725 18.72981 O ? D ? . O 1
   HETATM 14098 O . HOH B 466 ? 32.06513 11.08693 19.99869 0.716 26.81190 O ? D ? . O 1
   HETATM 14099 O . HOH B 467 ? 2.93603 17.08769 17.34569 0.970 38.13179 O ? D ? . O 1
   HETATM 14100 O . HOH B 468 ? 15.98061 17.11990 -1.24595 0.855 10.79082 O ? D ? . O 1
   HETATM 14101 O . HOH B 469 ? 9.27664 -12.44840 5.49916 0.833 23.06906 O ? D ? . O 1
   HETATM 14102 O . HOH B 470 ? 4.47710 14.09341 33.62616 0.724 22.01532 O ? D ? . O 1
   HETATM 14103 O . HOH B 471 ? -11.09433 4.69389 2.90837 0.930 25.71880 O ? D ? . O 1
   HETATM 14104 O . HOH B 472 ? 14.92138 -12.48693 14.10473 0.791 19.56783 O ? D ? . O 1
   HETATM 14105 O . HOH B 473 ? 24.32947 11.69850 -2.95532 0.642 19.22148 O ? D ? . O 1
   HETATM 14106 O . HOH B 474 ? 5.99532 22.11640 23.51141 0.657 21.10507 O ? D ? . O 1
   HETATM 14107 O . HOH B 475 ? -8.39372 3.05547 8.64412 0.790 23.06604 O ? D ? . O 1
   HETATM 14110 O . HOH B 478 ? 10.23017 23.27443 3.19169 0.778 13.46495 O ? D ? . O 1
   HETATM 14112 O . HOH B 480 ? 10.54890 25.04506 5.36384 0.882 19.75491 O ? D ? . O 1
   HETATM 14113 O . HOH B 481 ? -6.85868 10.80602 1.54394 0.647 17.33829 O ? D ? . O 1
   HETATM 14114 O . HOH B 482 ? -3.43334 0.43348 14.71474 0.897 17.36023 O ? D ? . O 1
   HETATM 14115 O . HOH B 483 ? 18.50736 11.22137 -1.20148 0.828 10.63858 O ? D ? . O 1
   HETATM 14116 O . HOH B 484 ? -5.73337 5.44574 17.77279 0.773 14.52628 O ? D ? . O 1
   HETATM 14117 O . HOH B 485 ? 3.33350 -10.23377 35.55359 0.752 18.32636 O ? D ? . O 1
   HETATM 14118 O . HOH B 486 ? 7.84681 -11.63916 30.36740 0.746 14.54183 O ? D ? . O 1
   HETATM 14119 O . HOH B 487 ? 29.61361 27.27492 8.61640 0.771 32.33216 O ? D ? . O 1
   HETATM 14120 O . HOH B 488 ? 36.77467 13.92206 11.52365 0.902 13.20394 O ? D ? . O 1
   HETATM 14122 O . HOH B 490 ? 29.71333 11.89368 0.32416 0.693 14.82495 O ? D ? . O 1
   HETATM 14123 O . HOH B 491 ? 36.16716 22.20589 11.57429 0.642 19.80939 O ? D ? . O 1
   HETATM 14124 O . HOH B 493 ? 29.40092 2.88252 15.86559 0.684 26.45493 O ? D ? . O 1
   HETATM 14125 O . HOH B 494 ? 10.82395 21.77473 25.21993 0.944 26.22305 O ? D ? . O 1
   HETATM 14127 O . HOH B 497 ? 37.15228 16.04270 15.59948 0.818 21.21587 O ? D ? . O 1
   HETATM 14131 O . HOH B 501 ? 5.41938 20.60904 17.48953 0.726 20.94863 O ? D ? . O 1
   HETATM 14132 O . HOH B 502 ? 33.92422 10.01768 13.08981 0.795 14.79786 O ? D ? . O 1
   HETATM 14133 O . HOH B 503 ? 5.21182 -12.80088 33.88321 0.905 20.36141 O ? D ? . O 1
   HETATM 14134 O . HOH B 504 ? 33.92481 2.09325 11.22731 0.578 19.43545 O ? D ? . O 1
   HETATM 14135 O . HOH B 505 ? 5.47070 7.08351 37.09905 0.741 14.14480 O ? D ? . O 1
   HETATM 14136 O . HOH B 506 ? 4.80530 -16.66349 25.22189 0.889 40.75304 O ? D ? . O 1
   HETATM 14137 O . HOH B 507 ? 4.70276 19.41706 23.34308 0.984 31.52058 O ? D ? . O 1
   HETATM 14138 O . HOH B 508 ? 27.73382 23.76592 6.12071 0.678 19.61890 O ? D ? . O 1
   HETATM 14140 O . HOH B 511 ? 5.25924 19.46677 12.13576 0.604 26.58125 O ? D ? . O 1
   HETATM 14142 O . HOH B 513 ? 22.46565 19.74392 -3.03325 0.803 29.87032 O ? D ? . O 1
   HETATM 14143 O . HOH B 514 ? 14.51447 -15.12558 21.43420 0.819 26.38120 O ? D ? . O 1
   HETATM 14144 O . HOH B 515 ? 31.63254 10.40681 23.00749 0.920 25.81934 O ? D ? . O 1
   HETATM 14145 O . HOH B 517 ? 6.06360 -20.80081 15.12543 0.677 20.89739 O ? D ? . O 1
   HETATM 14146 O . HOH B 518 ? 3.59044 -19.04618 13.85255 0.553 24.55494 O ? D ? . O 1
   HETATM 14147 O . HOH B 519 ? 8.32294 -8.20410 2.93496 0.724 14.20596 O ? D ? . O 1
   HETATM 14148 O . HOH B 521 ? 6.47822 -6.37523 1.85629 0.812 19.23163 O ? D ? . O 1
   HETATM 14149 O . HOH B 522 ? -11.36111 9.45624 -0.29523 0.715 14.77532 O ? D ? . O 1
   HETATM 14150 O . HOH B 523 ? 5.97716 -16.27248 9.52746 0.696 22.23564 O ? D ? . O 1
   HETATM 14151 O . HOH B 524 ? 14.72368 -13.05256 22.87016 0.794 28.37768 O ? D ? . O 1
   HETATM 14152 O . HOH B 525 ? 31.66382 29.64019 18.37952 0.885 18.10155 O ? D ? . O 1
   HETATM 14153 O . HOH B 526 ? -2.24567 -12.94179 20.46661 0.888 26.47283 O ? D ? . O 1
   HETATM 14154 O . HOH B 527 ? 8.65736 26.63257 6.42866 0.724 22.80057 O ? D ? . O 1
   HETATM 14155 O . HOH B 528 ? 21.83258 4.85143 36.30794 0.810 41.34562 O ? D ? . O 1
   HETATM 14157 O . HOH B 530 ? 5.49350 18.62351 7.74226 0.879 27.45990 O ? D ? . O 1
   HETATM 14158 O . HOH B 531 ? 26.67431 24.87302 1.12837 0.642 16.25880 O ? D ? . O 1
   HETATM 14159 O . HOH B 532 ? 14.94195 22.20561 24.84513 0.848 36.80250 O ? D ? . O 1
   HETATM 14160 O . HOH B 533 ? 35.31769 16.23438 19.17184 0.731 19.19986 O ? D ? . O 1
   HETATM 14161 O . HOH B 534 ? 25.73631 25.82768 -6.21349 0.836 25.74340 O ? D ? . O 1
   HETATM 14162 O . HOH B 535 ? 22.61048 9.34421 -1.31356 0.750 21.38254 O ? D ? . O 1
   HETATM 14163 O . HOH B 536 ? 19.70134 8.80613 -0.96173 0.747 21.40675 O ? D ? . O 1
   HETATM 14165 O . HOH B 538 ? 17.43326 30.26419 9.64019 0.802 28.97647 O ? D ? . O 1
   HETATM 14168 O . HOH B 543 ? 11.19634 -6.80819 35.30201 0.681 25.12050 O ? D ? . O 1
   HETATM 14169 O . HOH B 544 ? 2.33633 13.49469 9.14641 0.798 15.57564 O ? D ? . O 1
   HETATM 14170 O . HOH B 545 ? 8.78657 14.04271 3.89969 0.716 23.94995 O ? D ? . O 1
   HETATM 14172 O . HOH B 547 ? 39.56211 14.52136 10.99714 0.850 20.92767 O ? D ? . O 1
   HETATM 14173 O . HOH B 548 ? 0.71855 13.73854 4.72259 0.813 25.86819 O ? D ? . O 1
   HETATM 14174 O . HOH B 549 ? 12.10787 12.66092 30.24875 0.814 34.55254 O ? D ? . O 1
   HETATM 14175 O . HOH B 550 ? 10.09809 17.34137 30.75403 1.000 47.24365 O ? D ? . O 1
   HETATM 14182 O . HOH B 558 ? 15.21029 12.19385 16.21883 0.798 5.43265 O ? D ? . O 1
   HETATM 14183 O . HOH B 559 ? 1.31906 -0.61071 10.69181 0.851 8.01479 O ? D ? . O 1
   HETATM 14184 O . HOH B 560 ? 2.50744 2.07294 32.22161 0.854 8.09947 O ? D ? . O 1
   HETATM 14185 O . HOH B 561 ? 10.04596 11.48874 26.01268 0.816 6.41786 O ? D ? . O 1
   HETATM 14186 O . HOH B 562 ? 19.91475 6.00563 20.41134 0.779 6.04657 O ? D ? . O 1
   HETATM 14187 O . HOH B 563 ? 12.61291 -5.61870 30.50951 0.850 9.24429 O ? D ? . O 1
   HETATM 14188 O . HOH B 564 ? 21.08445 5.05256 18.09045 0.733 7.07067 O ? D ? . O 1
   HETATM 14189 O . HOH B 565 ? 23.23837 7.68641 25.47637 0.805 13.24769 O ? D ? . O 1
   HETATM 14190 O . HOH B 566 ? 4.16402 11.21225 9.56389 0.793 10.15754 O ? D ? . O 1
   HETATM 14191 O . HOH B 567 ? 23.14898 8.81433 1.21520 0.747 9.38426 O ? D ? . O 1
   HETATM 14192 O . HOH B 568 ? 0.92728 -6.91462 14.43586 0.852 13.03097 O ? D ? . O 1
   HETATM 14193 O . HOH B 569 ? 6.93789 -9.26950 5.17018 0.877 13.08037 O ? D ? . O 1
   HETATM 14194 O . HOH B 570 ? 16.80410 3.90443 18.66692 0.806 8.54977 O ? D ? . O 1
   HETATM 14195 O . HOH B 571 ? 27.76135 10.69764 20.13576 0.754 9.65330 O ? D ? . O 1
   HETATM 14196 O . HOH B 572 ? 21.95191 7.58989 29.84436 0.703 9.47704 O ? D ? . O 1
   HETATM 14197 O . HOH B 573 ? 22.88228 4.46442 3.04194 0.784 13.32789 O ? D ? . O 1
   HETATM 14198 O . HOH B 574 ? 18.40123 15.08248 24.76882 0.833 11.99155 O ? D ? . O 1
   HETATM 14199 O . HOH B 575 ? 18.21875 -4.80176 14.59330 0.797 14.21186 O ? D ? . O 1
   HETATM 14200 O . HOH B 576 ? 3.33213 14.91176 27.79191 0.893 16.99749 O ? D ? . O 1
   HETATM 14201 O . HOH B 577 ? 26.16787 21.60247 5.33405 0.857 16.81149 O ? D ? . O 1
   HETATM 14202 O . HOH B 578 ? 28.76953 13.06367 19.10115 0.764 10.55392 O ? D ? . O 1
   HETATM 14203 O . HOH B 579 ? 15.50400 1.03020 16.26408 0.704 9.68511 O ? D ? . O 1
   HETATM 14204 O . HOH B 580 ? 12.71953 12.55835 26.18388 0.851 15.66594 O ? D ? . O 1
   HETATM 14205 O . HOH B 581 ? 13.98962 0.83400 34.83745 0.802 14.08295 O ? D ? . O 1
   HETATM 14206 O . HOH B 582 ? 7.05777 6.07939 35.19901 0.832 17.03880 O ? D ? . O 1
   HETATM 14207 O . HOH B 583 ? 16.84280 6.29307 0.98759 0.804 12.50110 O ? D ? . O 1
   HETATM 14208 O . HOH B 584 ? 14.87305 11.62623 27.32440 0.927 18.26130 O ? D ? . O 1
   HETATM 14209 O . HOH B 585 ? 11.62590 14.73702 27.36454 0.780 16.77390 O ? D ? . O 1
   HETATM 14210 O . HOH B 586 ? 11.49628 -9.79234 24.96979 0.748 13.28720 O ? D ? . O 1
   HETATM 14211 O . HOH B 587 ? 1.19059 9.22976 3.21398 0.726 14.02176 O ? D ? . O 1
   HETATM 14212 O . HOH B 588 ? -3.61850 5.09065 4.86529 0.743 12.41441 O ? D ? . O 1
   HETATM 14213 O . HOH B 589 ? 17.61922 -6.32732 25.50552 0.873 18.47250 O ? D ? . O 1
   HETATM 14214 O . HOH B 590 ? 6.71335 -3.67749 2.36073 0.769 19.78241 O ? D ? . O 1
   HETATM 14215 O . HOH B 591 ? 14.10738 -0.83566 32.60122 0.883 18.45050 O ? D ? . O 1
   HETATM 14216 O . HOH B 592 ? -0.52641 -2.78137 12.86970 0.646 12.28445 O ? D ? . O 1
   HETATM 14217 O . HOH B 593 ? 18.57322 9.76297 28.20090 0.907 15.28076 O ? D ? . O 1
   HETATM 14218 O . HOH B 594 ? -1.25232 -0.91711 32.15318 0.813 19.12741 O ? D ? . O 1
   HETATM 14219 O . HOH B 595 ? 17.44007 25.62321 19.36607 0.876 23.16794 O ? D ? . O 1
   HETATM 14220 O . HOH B 596 ? 25.55213 15.20924 25.44125 0.770 14.38124 O ? D ? . O 1
   HETATM 14221 O . HOH B 597 ? 1.37129 4.58822 32.72262 0.801 16.12201 O ? D ? . O 1
   HETATM 14222 O . HOH B 598 ? 23.97467 25.21037 20.99548 0.765 18.81213 O ? D ? . O 1
   HETATM 14223 O . HOH B 599 ? 16.17236 3.26617 14.48033 0.718 14.17971 O ? D ? . O 1
   HETATM 14224 O . HOH B 600 ? 13.22190 -10.50706 23.10058 0.864 16.70685 O ? D ? . O 1
   HETATM 14225 O . HOH B 601 ? 35.47598 24.41255 17.45848 0.859 18.96315 O ? D ? . O 1
   HETATM 14226 O . HOH B 602 ? -7.37375 -2.06097 18.30873 0.925 20.85863 O ? D ? . O 1
   HETATM 14227 O . HOH B 603 ? -0.18678 -11.07379 19.87752 0.820 20.05796 O ? D ? . O 1
   HETATM 14228 O . HOH B 604 ? 21.42173 9.88202 28.61512 0.781 17.96755 O ? D ? . O 1
   HETATM 14229 O . HOH B 605 ? 16.56800 19.59275 25.14843 0.855 21.09611 O ? D ? . O 1
   HETATM 14230 O . HOH B 606 ? 14.24014 3.01867 5.90893 0.783 16.16858 O ? D ? . O 1
   HETATM 14231 O . HOH B 607 ? 5.69419 15.67249 12.08385 0.843 17.62777 O ? D ? . O 1
   HETATM 14232 O . HOH B 608 ? 12.99989 17.08345 26.68449 0.810 19.66495 O ? D ? . O 1
   HETATM 14233 O . HOH B 609 ? -11.20754 6.72792 -1.59462 0.769 14.86455 O ? D ? . O 1
   HETATM 14234 O . HOH B 610 ? 9.49413 -12.72370 28.45405 0.725 17.26202 O ? D ? . O 1
   HETATM 14235 O . HOH B 611 ? 0.83912 0.51552 5.85073 0.892 29.17222 O ? D ? . O 1
   HETATM 14236 O . HOH B 612 ? 7.02257 -11.64333 4.01029 0.692 18.79260 O ? D ? . O 1
   HETATM 14237 O . HOH B 613 ? -3.27207 5.73676 29.97697 0.749 18.48161 O ? D ? . O 1
   HETATM 14238 O . HOH B 614 ? -1.33502 -0.59018 11.39056 0.709 17.36893 O ? D ? . O 1
   HETATM 14239 O . HOH B 615 ? 4.34777 -8.69920 4.37314 0.806 22.37316 O ? D ? . O 1
   HETATM 14240 O . HOH B 616 ? 2.46057 17.20575 21.27604 0.780 16.20127 O ? D ? . O 1
   HETATM 14241 O . HOH B 617 ? 23.99572 20.64148 4.10930 0.970 24.48352 O ? D ? . O 1
   HETATM 14242 O . HOH B 618 ? 4.12050 -13.64636 17.41506 0.679 20.12632 O ? D ? . O 1
   HETATM 14243 O . HOH B 619 ? 26.88385 10.68841 25.38667 0.818 22.21662 O ? D ? . O 1
   HETATM 14244 O . HOH B 620 ? 22.71592 1.43407 6.42061 0.928 26.48263 O ? D ? . O 1
   HETATM 14245 O . HOH B 621 ? 31.23070 13.45957 20.44838 0.636 15.79304 O ? D ? . O 1
   HETATM 14246 O . HOH B 622 ? 29.81080 21.05198 22.64846 0.837 22.43762 O ? D ? . O 1
   HETATM 14247 O . HOH B 623 ? 29.22033 28.35695 18.21661 0.767 17.46870 O ? D ? . O 1
   HETATM 14248 O . HOH B 624 ? 15.99781 8.93775 -2.91511 0.828 23.68364 O ? D ? . O 1
   HETATM 14249 O . HOH B 625 ? 17.46789 -1.98140 9.17004 0.849 24.36897 O ? D ? . O 1
   HETATM 14250 O . HOH B 626 ? 20.98365 -2.05351 20.10140 0.702 21.05382 O ? D ? . O 1
   HETATM 14251 O . HOH B 627 ? 0.53653 -1.14925 8.04153 0.782 17.95269 O ? D ? . O 1
   HETATM 14252 O . HOH B 628 ? -4.57511 -11.05550 14.12663 0.840 25.93390 O ? D ? . O 1
   HETATM 14253 O . HOH B 629 ? 34.97340 17.30747 16.81591 0.646 19.17127 O ? D ? . O 1
   HETATM 14254 O . HOH B 630 ? 26.71446 13.04486 26.72131 0.643 19.77547 O ? D ? . O 1
   HETATM 14255 O . HOH B 631 ? 24.96750 22.70377 1.14402 0.819 20.17417 O ? D ? . O 1
   HETATM 14256 O . HOH B 632 ? -0.03163 13.69475 27.10602 0.972 31.74481 O ? D ? . O 1
   HETATM 14257 O . HOH B 633 ? 28.16360 25.23427 21.80514 0.759 20.55033 O ? D ? . O 1
   HETATM 14258 O . HOH B 634 ? 2.06968 -4.46712 37.83881 0.743 21.57897 O ? D ? . O 1
   HETATM 14259 O . HOH B 635 ? 16.41727 -8.38044 11.81239 0.767 16.97451 O ? D ? . O 1
   HETATM 14260 O . HOH B 636 ? 7.82031 6.96870 4.70596 0.878 28.06796 O ? D ? . O 1
   HETATM 14261 O . HOH B 637 ? 11.41731 3.39107 4.69621 0.748 21.11497 O ? D ? . O 1
   HETATM 14262 O . HOH B 638 ? 19.74925 3.64464 35.35518 0.767 19.98204 O ? D ? . O 1
   HETATM 14263 O . HOH B 639 ? 16.73625 -7.16133 14.29409 0.846 22.74684 O ? D ? . O 1
   HETATM 14264 O . HOH B 640 ? 9.46855 1.07328 4.90404 0.637 20.21038 O ? D ? . O 1
   HETATM 14265 O . HOH B 641 ? 20.71292 15.92795 25.74749 0.765 17.76182 O ? D ? . O 1
   HETATM 14267 O . HOH B 643 ? -1.35270 3.46362 32.92290 0.638 19.83419 O ? D ? . O 1
   HETATM 14268 O . HOH B 644 ? 15.85817 -3.11464 28.49250 0.767 25.89278 O ? D ? . O 1
   HETATM 14269 O . HOH B 645 ? 15.30755 -6.10208 29.61979 0.608 15.92078 O ? D ? . O 1
   HETATM 14270 O . HOH B 646 ? 7.08800 12.06602 8.95917 1.000 30.63158 O ? D ? . O 1
   HETATM 14271 O . HOH B 647 ? 6.58906 18.39976 26.91250 0.786 26.28078 O ? D ? . O 1
   HETATM 14272 O . HOH B 648 ? 16.63020 3.31910 1.36438 0.737 30.71548 O ? D ? . O 1
   HETATM 14273 O . HOH B 649 ? 17.38789 -6.10019 10.06872 0.860 27.65706 O ? D ? . O 1
   HETATM 14275 O . HOH B 651 ? 18.79761 10.86443 25.84058 0.902 27.55820 O ? D ? . O 1
   HETATM 14277 O . HOH B 653 ? 32.53651 17.31799 15.74400 0.600 16.98681 O ? D ? . O 1
   HETATM 14278 O . HOH B 654 ? 4.26857 -15.27767 11.24645 0.679 20.98707 O ? D ? . O 1
   HETATM 14279 O . HOH B 655 ? 0.38209 -4.46337 9.63029 0.788 30.60431 O ? D ? . O 1
   HETATM 14280 O . HOH B 656 ? 22.50950 29.02911 13.81150 0.834 22.79086 O ? D ? . O 1
   HETATM 14281 O . HOH B 657 ? 20.03739 -1.73271 26.17871 0.819 27.16505 O ? D ? . O 1
   HETATM 14282 O . HOH B 658 ? 16.63667 -0.56339 6.75580 0.621 18.69579 O ? D ? . O 1
   HETATM 14283 O . HOH B 659 ? 21.96235 6.35751 1.33524 0.665 17.93591 O ? D ? . O 1
   HETATM 14284 O . HOH B 660 ? 23.58919 0.70520 23.67895 0.777 24.48152 O ? D ? . O 1
   HETATM 14285 O . HOH B 661 ? 11.50734 19.46540 26.97103 0.734 25.86248 O ? D ? . O 1
   HETATM 14286 O . HOH B 662 ? 22.75977 1.54012 28.43584 0.780 24.42023 O ? D ? . O 1
   HETATM 14287 O . HOH B 663 ? 8.91295 17.51510 27.95175 0.786 24.44464 O ? D ? . O 1
   HETATM 14288 O . HOH B 664 ? 16.53355 6.64608 -1.64615 0.849 23.37180 O ? D ? . O 1
   HETATM 14290 O . HOH B 666 ? 20.70880 0.77077 12.07120 0.783 23.97121 O ? D ? . O 1
   HETATM 14291 O . HOH B 667 ? 32.15070 23.61001 22.83821 0.794 23.42381 O ? D ? . O 1
   HETATM 14292 O . HOH B 668 ? 25.78218 27.65769 10.72797 0.600 16.15252 O ? D ? . O 1
   HETATM 14293 O . HOH B 669 ? -6.48451 -5.76730 19.68906 0.709 18.83582 O ? D ? . O 1
   HETATM 14294 O . HOH B 671 ? 26.58037 21.73201 23.63233 0.739 22.68594 O ? D ? . O 1
   HETATM 14295 O . HOH B 672 ? 4.05620 -6.72753 2.40815 0.782 22.77934 O ? D ? . O 1
   HETATM 14296 O . HOH B 673 ? -5.90551 2.17979 29.47612 1.000 31.21029 O ? D ? . O 1
   HETATM 14298 O . HOH B 675 ? 17.36816 13.50799 26.71676 0.965 29.96948 O ? D ? . O 1
   HETATM 14300 O . HOH B 677 ? 6.84625 9.41825 6.07065 0.942 32.88996 O ? D ? . O 1
   HETATM 14301 O . HOH B 678 ? 2.48647 -9.33780 14.07443 0.730 21.05026 O ? D ? . O 1
   HETATM 14302 O . HOH B 679 ? -2.15163 14.17163 33.51855 0.673 27.33369 O ? D ? . O 1
   HETATM 14304 O . HOH B 681 ? 22.67851 -4.47922 14.25927 0.596 25.14344 O ? D ? . O 1
   HETATM 14305 O . HOH B 682 ? 27.19521 17.38848 26.18956 0.761 24.55564 O ? D ? . O 1
   HETATM 14306 O . HOH B 683 ? 33.91731 24.35794 11.39346 0.763 27.16472 O ? D ? . O 1
   HETATM 14308 O . HOH B 685 ? 4.52299 17.37925 28.29371 0.703 21.98371 O ? D ? . O 1
   HETATM 14310 O . HOH B 687 ? 16.12282 0.11465 36.17276 0.788 28.16258 O ? D ? . O 1
   HETATM 14311 O . HOH B 688 ? 1.21248 -11.30367 15.56352 0.668 26.19505 O ? D ? . O 1
   HETATM 14312 O . HOH B 690 ? 9.70416 -1.38514 38.27479 0.856 43.52304 O ? D ? . O 1
   HETATM 14313 O . HOH B 691 ? 22.57727 1.21398 10.45662 0.661 21.21654 O ? D ? . O 1
   HETATM 14314 O . HOH B 692 ? 18.57446 20.40328 26.59416 0.732 27.73052 O ? D ? . O 1
   HETATM 14316 O . HOH B 695 ? 2.91866 -12.35841 32.10324 0.925 32.72801 O ? D ? . O 1
   HETATM 14317 O . HOH B 696 ? -8.07713 -7.79356 19.96105 0.807 29.39487 O ? D ? . O 1
   HETATM 14318 O . HOH B 697 ? 9.79191 9.52458 -5.79956 1.000 45.90775 O ? D ? . O 1
   HETATM 14319 O . HOH B 698 ? 12.80311 7.45599 -4.05435 0.996 42.87726 O ? D ? . O 1
   HETATM 14320 O . HOH B 699 ? -4.91183 -5.08829 17.64975 0.876 27.74195 O ? D ? . O 1
   HETATM 14321 O . HOH B 700 ? -5.69718 -1.32309 16.22617 0.823 21.89066 O ? D ? . O 1
   HETATM 14322 O . HOH B 701 ? -0.99172 -5.57427 12.86916 0.883 32.00419 O ? D ? . O 1
   HETATM 14323 O . HOH B 702 ? 21.39146 0.96715 31.09120 0.694 27.38549 O ? D ? . O 1
   HETATM 14325 O . HOH B 704 ? -2.26731 -9.60736 12.91884 0.917 45.68742 O ? D ? . O 1
   HETATM 14326 O . HOH B 705 ? 2.06561 12.18193 6.33721 0.552 18.54064 O ? D ? . O 1
   HETATM 14327 O . HOH B 706 ? 16.25999 -7.00844 18.78892 0.792 19.18323 O ? D ? . O 1
   HETATM 14328 O . HOH B 707 ? 13.98282 10.85337 30.99245 0.950 25.13628 O ? D ? . O 1
   HETATM 14329 O . HOH B 708 ? 12.98451 -0.70404 4.02490 0.747 17.01686 O ? D ? . O 1
   HETATM 14330 O . HOH B 709 ? -1.43423 15.24987 4.54249 0.887 28.57177 O ? D ? . O 1
   HETATM 14331 O . HOH B 710 ? 9.41158 8.44024 2.81571 0.599 24.64650 O ? D ? . O 1
   HETATM 14333 O . HOH B 712 ? 22.52415 26.86676 8.42951 0.882 25.19070 O ? D ? . O 1
   HETATM 14334 O . HOH B 713 ? 19.44980 7.03460 1.26079 0.707 22.90298 O ? D ? . O 1
   HETATM 14335 O . HOH B 714 ? 16.97021 -10.92903 20.29248 0.797 28.09140 O ? D ? . O 1
   HETATM 14337 O . HOH B 716 ? 7.61873 -2.36713 35.10041 0.796 26.06658 O ? D ? . O 1
   HETATM 14338 O . HOH B 717 ? 23.11345 15.64758 26.70661 0.855 28.47330 O ? D ? . O 1
   HETATM 14339 O . HOH B 718 ? 20.68734 24.60049 1.21623 0.791 33.36820 O ? D ? . O 1
   HETATM 14340 O . HOH B 722 ? 24.23938 25.14171 -2.18711 0.735 30.16802 O ? D ? . O 1
   HETATM 14341 O . HOH B 723 ? 14.99104 0.60346 5.77758 0.574 22.21523 O ? D ? . O 1
   HETATM 14342 O . HOH B 725 ? 23.54791 -0.16447 12.46386 0.689 30.70366 O ? D ? . O 1
   HETATM 14345 O . HOH B 730 ? 1.52476 5.59704 35.28582 0.867 34.64846 O ? D ? . O 1
   HETATM 14346 O . HOH B 731 ? -6.69203 8.24018 26.99301 0.769 27.35441 O ? D ? . O 1
   HETATM 14347 O . HOH B 733 ? 23.23623 -0.86947 7.85126 0.925 39.23672 O ? D ? . O 1
   HETATM 14349 O . HOH B 735 ? 1.94422 -9.32115 10.05636 0.767 28.37393 O ? D ? . O 1
   HETATM 14351 O . HOH B 738 ? 18.67333 -6.33850 19.95545 1.000 40.19145 O ? D ? . O 1
   HETATM 14352 O . HOH B 739 ? -0.15488 15.88055 21.16040 0.757 30.29630 O ? D ? . O 1
   HETATM 14355 O . HOH B 743 ? 22.56480 -1.85366 22.20168 0.817 28.82566 O ? D ? . O 1
   HETATM 14356 O . HOH B 744 ? 1.38672 -12.87149 10.09054 0.932 38.56268 O ? D ? . O 1
   HETATM 14358 O . HOH B 746 ? -0.41672 -11.37974 12.39626 0.863 40.56135 O ? D ? . O 1
   HETATM 14359 O . HOH B 747 ? 10.85024 -4.09116 36.18303 0.689 33.01083 O ? D ? . O 1
   HETATM 14360 O . HOH B 749 ? 17.86422 3.28230 37.29000 0.884 38.66710 O ? D ? . O 1
   HETATM 14362 O . HOH B 753 ? 36.68713 25.61145 15.21218 0.690 26.64301 O ? D ? . O 1
   HETATM 14363 O . HOH B 754 ? 1.59412 12.20510 3.07345 0.721 35.73986 O ? D ? . O 1
   HETATM 14364 O . HOH B 755 ? 20.16181 -4.46296 19.05716 1.000 42.52635 O ? D ? . O 1
   HETATM 14367 O . HOH B 760 ? 20.87570 0.08093 24.59365 0.781 32.12556 O ? D ? . O 1
   HETATM 14368 O . HOH B 761 ? -3.41012 13.26495 26.98550 0.901 35.37754 O ? D ? . O 1
   HETATM 15083 O . HOH S 780 ? -2.55015 -15.77726 -14.03512 1.000 6.47291 O ? E ? . O 1
   HETATM 15084 O . HOH S 781 ? 10.20832 2.31574 21.29207 1.000 7.16490 O ? E ? . O 1
   HETATM 15085 O . HOH S 782 ? 16.87905 14.27650 15.39010 1.000 6.90810 O ? E ? . O 1
   HETATM 15086 O . HOH S 783 ? 27.21536 7.17225 11.84569 1.000 10.96169 O ? E ? . O 1
   HETATM 15087 O . HOH S 784 ? -3.24969 5.61272 -17.48696 0.988 21.63898 O ? E ? . O 1
   HETATM 15088 O . HOH S 785 ? -1.30566 -8.14329 15.60127 0.872 20.18918 O ? E ? . O 1
   HETATM 15089 O . HOH S 786 ? -20.66087 6.78868 -14.33316 0.669 15.86486 O ? E ? . O 1
   HETATM 15091 O . HOH S 788 ? 6.88976 -13.56499 31.97053 0.852 21.09256 O ? E ? . O 1
   HETATM 15092 O . HOH S 789 ? 8.63224 4.20632 5.39928 0.998 29.50322 O ? E ? . O 1
   HETATM 15094 O . HOH S 791 ? -0.40890 -23.43545 4.09857 0.724 24.93823 O ? E ? . O 1
   HETATM 15095 O . HOH S 792 ? -2.75982 -0.84026 -5.49837 0.811 23.76211 O ? E ? . O 1
   HETATM 15097 O . HOH S 794 ? -3.49023 1.59928 -26.98402 1.000 32.29247 O ? E ? . O 1
   HETATM 15100 O . HOH S 797 ? -17.41102 11.85656 -20.49043 0.909 29.23418 O ? E ? . O 1
   HETATM 15101 O . HOH S 798 ? 24.15570 6.38700 1.59393 0.592 23.26589 O ? E ? . O 1
   HETATM 15102 O . HOH S 799 ? -9.85952 -10.63015 -1.49636 0.704 27.04269 O ? E ? . O 1
   HETATM 15103 O . HOH S 800 ? 5.80484 14.10827 10.35764 0.868 32.96699 O ? E ? . O 1
   HETATM 15104 O . HOH S 801 ? -0.83328 -10.40458 16.91933 0.349 14.39739 O ? E ? . O 1
   HETATM 15105 O . HOH S 802 ? 14.86766 3.58729 16.50448 0.888 31.41985 O ? E ? . O 1
   HETATM 15108 O . HOH S 805 ? -13.74870 -15.55756 -8.97539 0.997 38.01876 O ? E ? . O 1
   HETATM 15111 O . HOH S 808 ? -30.54324 -0.47869 -29.54655 1.000 48.68085 O ? E ? . O 1
   HETATM 15112 O . HOH S 809 ? 27.18192 27.87733 12.73236 0.882 37.18314 O ? E ? . O 1
   HETATM 15113 O . HOH S 810 ? -4.29258 -1.59655 29.45209 1.000 43.12674 O ? E ? . O 1
   HETATM 15114 O . HOH S 811 ? 7.85187 14.85724 18.10772 0.399 15.27449 O ? E ? . O 1
   HETATM 15115 O . HOH S 812 ? 16.83305 11.42721 29.63770 0.780 26.55546 O ? E ? . O 1
   HETATM 15116 O . HOH S 813 ? -24.77368 -2.94891 -15.41134 0.856 30.86791 O ? E ? . O 1
   HETATM 15118 O . HOH S 815 ? 0.83874 -13.20812 5.39531 0.534 23.75694 O ? E ? . O 1
   HETATM 15119 O . HOH S 816 ? 10.17392 -28.77280 -6.83851 0.673 30.02008 O ? E ? . O 1
   HETATM 15120 O . HOH S 817 ? 18.09929 -21.44033 -8.34175 0.703 28.04392 O ? E ? . O 1
   HETATM 15121 O . HOH S 818 ? -8.82540 5.25616 26.66627 0.810 32.96063 O ? E ? . O 1
   HETATM 15123 O . HOH S 820 ? 11.03152 -11.67164 2.25496 0.753 31.49405 O ? E ? . O 1
   HETATM 15124 O . HOH S 821 ? 8.30027 8.07267 0.64223 0.598 21.36821 O ? E ? . O 1
   HETATM 15125 O . HOH S 822 ? 14.16280 -26.25243 -9.78909 0.633 28.13938 O ? E ? . O 1
   HETATM 15126 O . HOH S 823 ? 33.89739 22.93935 9.07889 0.535 25.12184 O ? E ? . O 1
   HETATM 15127 O . HOH S 824 ? 1.45044 -1.87523 -23.38390 0.817 33.00650 O ? E ? . O 1
   HETATM 15128 O . HOH S 825 ? 20.99436 29.89889 12.03742 0.606 22.86966 O ? E ? . O 1
   HETATM 15129 O . HOH S 826 ? 3.98241 -1.21974 -11.13687 0.999 44.03667 O ? E ? . O 1
   HETATM 15130 O . HOH S 827 ? -11.23073 2.66179 5.18032 1.000 41.41088 O ? E ? . O 1
   HETATM 15131 O . HOH S 828 ? 37.53187 22.92446 19.02928 1.000 38.41877 O ? E ? . O 1
   HETATM 15132 O . HOH S 829 ? -29.85324 -3.40555 -6.16833 0.725 30.82580 O ? E ? . O 1
   HETATM 15133 O . HOH S 830 ? 19.28500 22.80238 25.42914 0.973 34.88330 O ? E ? . O 1
   HETATM 15134 O . HOH S 831 ? -17.22712 10.52857 -25.71221 0.522 25.27116 O ? E ? . O 1
   HETATM 15135 O . HOH S 832 ? -20.29400 9.18408 -15.38531 0.589 27.69109 O ? E ? . O 1
   HETATM 15136 O . HOH S 833 ? -16.11772 -6.04456 -1.50170 0.738 34.05081 O ? E ? . O 1
   HETATM 15138 O . HOH S 835 ? -16.13060 -3.16048 -3.05788 0.920 34.18634 O ? E ? . O 1
   HETATM 15140 O . HOH S 837 ? 18.11967 -24.26231 -17.66026 0.884 31.24189 O ? E ? . O 1
   HETATM 15142 O . HOH S 839 ? 20.72513 4.33572 1.54709 0.432 19.53190 O ? E ? . O 1
   HETATM 15143 O . HOH S 840 ? -5.29664 1.30961 16.60853 0.950 36.42595 O ? E ? . O 1
   HETATM 15144 O . HOH S 841 ? 12.45570 -6.52365 33.01793 0.740 29.98893 O ? E ? . O 1
   HETATM 15145 O . HOH S 842 ? 21.26096 23.11737 3.89527 0.599 21.72830 O ? E ? . O 1
   HETATM 15146 O . HOH S 843 ? -7.12595 -2.87024 -4.21481 0.454 26.53724 O ? E ? . O 1
   HETATM 15147 O . HOH S 844 ? -1.00804 -6.22226 31.98423 0.999 37.73984 O ? E ? . O 1
   HETATM 15148 O . HOH S 845 ? 38.53544 22.46034 12.85483 1.000 37.15894 O ? E ? . O 1
   HETATM 15149 O . HOH S 846 ? -3.35854 -1.02718 33.16138 0.744 32.14455 O ? E ? . O 1
   HETATM 15151 O . HOH S 848 ? 2.18926 -2.02584 -29.71110 0.655 30.16188 O ? E ? . O 1
   HETATM 15152 O . HOH S 849 ? -24.89053 -9.31210 -27.55783 0.834 36.18595 O ? E ? . O 1
   HETATM 15153 O . HOH S 850 ? -11.53836 -16.26402 -16.65055 0.311 13.33115 O ? E ? . O 1
   HETATM 15154 O . HOH S 851 ? -10.45577 1.94242 7.45689 0.935 34.99353 O ? E ? . O 1
   HETATM 15155 O . HOH S 852 ? 25.47194 0.16006 14.17703 0.445 24.04823 O ? E ? . O 1
   HETATM 15156 O . HOH S 853 ? -3.98338 10.35461 -15.10248 0.876 35.84944 O ? E ? . O 1
   HETATM 15157 O . HOH S 854 ? -28.60173 -6.42798 -25.15434 1.000 38.63136 O ? E ? . O 1
   HETATM 15158 O . HOH S 855 ? 9.95151 0.27960 40.51899 0.541 24.08611 O ? E ? . O 1
   HETATM 15160 O . HOH S 857 ? -22.96810 4.07576 -12.41669 0.960 41.64178 O ? E ? . O 1
   HETATM 15163 O . HOH S 860 ? -4.32419 -2.09498 -4.29125 0.492 20.11896 O ? E ? . O 1
   HETATM 15164 O . HOH S 861 ? 25.03023 27.51269 7.24882 0.769 41.32217 O ? E ? . O 1
   HETATM 15165 O . HOH S 862 ? -31.48054 -4.13453 -27.60768 1.000 40.98826 O ? E ? . O 1
   HETATM 15168 O . HOH S 865 ? 31.63690 31.35357 16.24671 0.640 31.68876 O ? E ? . O 1
   HETATM 15169 O . HOH S 866 ? -7.60971 4.07292 29.18511 0.716 31.06010 O ? E ? . O 1
   HETATM 15170 O . HOH S 867 ? 29.95869 31.53989 14.53290 0.668 29.75650 O ? E ? . O 1
   HETATM 15172 O . HOH S 869 ? -24.03378 9.64114 -12.75616 0.597 22.60451 O ? E ? . O 1
   HETATM 15173 O . HOH S 870 ? 21.36839 29.17873 15.97594 0.771 37.82006 O ? E ? . O 1
   HETATM 15174 O . HOH S 871 ? 0.21131 -2.41546 -6.90905 0.811 32.79726 O ? E ? . O 1
   HETATM 15176 O . HOH S 873 ? 9.34072 -24.92338 -21.93716 0.783 37.19977 O ? E ? . O 1
   HETATM 15178 O . HOH S 875 ? 12.57315 -14.08724 -1.31408 0.313 16.24454 O ? E ? . O 1
   HETATM 15179 O . HOH S 876 ? 13.66011 3.50844 3.44022 0.960 40.42153 O ? E ? . O 1
   HETATM 15182 O . HOH S 879 ? 19.71044 0.94242 8.40338 0.558 26.81507 O ? E ? . O 1
   HETATM 15186 O . HOH S 883 ? 17.67037 29.16298 13.80575 0.538 21.75376 O ? E ? . O 1
   HETATM 15187 O . HOH S 884 ? 3.43375 13.93406 36.00313 0.711 31.01492 O ? E ? . O 1
   HETATM 15189 O . HOH S 886 ? -9.86228 -0.04758 -36.88998 0.418 22.37735 O ? E ? . O 1
   HETATM 15191 O . HOH S 888 ? -29.12973 3.90992 -14.88593 0.942 44.05622 O ? E ? . O 1
   HETATM 15195 O . HOH S 892 ? 39.36672 21.50729 8.89289 0.707 32.66228 O ? E ? . O 1
   HETATM 15196 O . HOH S 893 ? 29.06496 0.31035 16.92648 0.917 31.12861 O ? E ? . O 1
   HETATM 15198 O . HOH S 895 ? 17.72648 26.32114 21.52551 0.482 26.99934 O ? E ? . O 1
   HETATM 15199 O . HOH S 896 ? 4.99899 -28.99489 -3.07760 1.000 40.29568 O ? E ? . O 1
   HETATM 15200 O . HOH S 897 ? -19.66417 -17.12323 -19.69561 0.515 25.56682 O ? E ? . O 1
   HETATM 15201 O . HOH S 898 ? 17.22160 0.52088 3.39147 0.797 28.63600 O ? E ? . O 1
   HETATM 15203 O . HOH S 900 ? -13.97745 2.17047 -39.18121 0.771 30.10490 O ? E ? . O 1
   HETATM 15204 O . HOH S 901 ? 1.25317 -2.54320 -25.77947 0.510 27.61385 O ? E ? . O 1
   HETATM 15205 O . HOH S 902 ? -24.60127 -3.56051 -9.89713 0.363 13.10591 O ? E ? . O 1
   HETATM 15206 O . HOH S 903 ? -3.72141 -3.42708 -1.25152 0.553 30.96418 O ? E ? . O 1
   HETATM 15208 O . HOH S 905 ? 3.46415 16.29709 32.33140 0.664 30.08222 O ? E ? . O 1
   HETATM 15210 O . HOH S 907 ? -21.13112 11.07314 -7.07184 0.885 36.72884 O ? E ? . O 1
   HETATM 15212 O . HOH S 909 ? 12.38720 1.42829 5.61112 0.392 25.88970 O ? E ? . O 1
   HETATM 15216 O . HOH S 913 ? 0.12726 8.18636 -18.89879 0.925 42.38371 O ? E ? . O 1
   HETATM 15219 O . HOH S 916 ? 23.90246 7.65890 31.72947 0.686 30.07396 O ? E ? . O 1
   HETATM 15220 O . HOH S 917 ? 19.32003 26.88858 0.97220 0.894 37.72355 O ? E ? . O 1
   HETATM 15222 O . HOH S 919 ? 10.73426 -29.25112 -9.31542 0.869 38.24826 O ? E ? . O 1
   HETATM 15223 O . HOH S 920 ? -9.48567 -11.82609 5.00002 0.341 25.79486 O ? E ? . O 1
   HETATM 15226 O . HOH S 923 ? 28.90069 7.35198 25.25055 0.599 26.83318 O ? E ? . O 1
   HETATM 15230 O . HOH S 927 ? -3.13817 5.49712 33.73919 0.783 34.44199 O ? E ? . O 1
   HETATM 15236 O . HOH S 933 ? -1.97182 -29.77050 -16.32119 0.497 29.17758 O ? E ? . O 1
   HETATM 15238 O . HOH S 935 ? 3.68980 13.81438 11.38195 0.741 33.91147 O ? E ? . O 1
   HETATM 15240 O . HOH S 937 ? 14.33641 3.46416 38.64631 0.828 48.14957 O ? E ? . O 1
   HETATM 15241 O . HOH S 938 ? -0.92126 0.95825 -31.90217 0.794 40.76991 O ? E ? . O 1
   HETATM 15243 O . HOH S 940 ? 6.90114 2.74090 3.89627 0.964 43.77771 O ? E ? . O 1
   HETATM 15246 O . HOH S 943 ? 5.82616 -1.41903 -13.09386 0.722 37.92970 O ? E ? . O 1
   HETATM 15247 O . HOH S 944 ? -12.84555 14.62271 -28.13973 0.834 44.64882 O ? E ? . O 1
   HETATM 15249 O . HOH S 946 ? -2.13370 6.63576 -25.94453 0.750 29.76958 O ? E ? . O 1
   HETATM 15253 O . HOH S 950 ? 22.08605 22.05476 -2.21551 0.749 33.78758 O ? E ? . O 1
   HETATM 15258 O . HOH S 955 ? -2.48120 -3.53303 30.95101 1.000 44.49293 O ? E ? . O 1
   HETATM 15263 O . HOH S 960 ? -14.34970 -25.51733 -23.81196 0.602 27.57406 O ? E ? . O 1
   HETATM 15265 O . HOH S 962 ? 27.55212 27.08351 7.40168 0.743 32.74111 O ? E ? . O 1
   HETATM 15266 O . HOH S 963 ? -17.84210 -13.70626 -1.82834 0.505 27.56714 O ? E ? . O 1
   HETATM 15268 O . HOH S 965 ? -7.57570 0.30491 17.36328 0.961 47.25575 O ? E ? . O 1
   HETATM 15270 O . HOH S 967 ? 25.68892 0.88035 27.56364 0.773 34.23261 O ? E ? . O 1
   HETATM 15274 O . HOH S 971 ? 1.08203 8.07671 0.87544 0.912 35.47624 O ? E ? . O 1
   HETATM 15275 O . HOH S 972 ? 25.85363 1.99964 25.22839 0.858 38.97950 O ? E ? . O 1
   HETATM 15277 O . HOH S 974 ? 3.62307 -20.10099 -26.83789 0.885 39.42455 O ? E ? . O 1
   HETATM 15278 O . HOH S 975 ? 4.87091 -3.68851 -1.02771 0.440 23.58256 O ? E ? . O 1
   HETATM 15281 O . HOH S 978 ? 24.74328 9.66545 28.59666 0.800 36.52632 O ? E ? . O 1
   HETATM 15283 O . HOH S 980 ? 24.91211 24.77379 5.09538 0.770 32.26838 O ? E ? . O 1
   HETATM 15287 O . HOH S 984 ? 6.20764 -2.62814 -26.27050 0.763 32.28004 O ? E ? . O 1
   HETATM 15288 O . HOH S 985 ? 1.00765 -3.32216 -28.10333 0.308 21.79394 O ? E ? . O 1
   HETATM 15292 O . HOH S 989 ? 29.96429 30.59138 12.22278 0.956 42.70099 O ? E ? . O 1
   HETATM 15294 O . HOH S 991 ? -10.85917 5.32949 -32.64056 0.265 14.73431 O ? E ? . O 1
   HETATM 15295 O . HOH S 992 ? 39.16199 23.84867 15.16531 0.704 32.43859 O ? E ? . O 1
   HETATM 15296 O . HOH S 993 ? 18.33310 -2.56945 32.94237 0.654 33.03170 O ? E ? . O 1
   HETATM 15300 O . HOH S 997 ? -6.68216 0.13652 6.47527 0.653 27.62501 O ? E ? . O 1
   HETATM 15301 O . HOH S 998 ? -22.96700 -0.71996 -31.87447 0.752 38.15693 O ? E ? . O 1
   HETATM 15305 O . HOH S 1002 ? -10.52687 -21.79220 -29.66934 0.838 41.69476 O ? E ? . O 1
   HETATM 15309 O . HOH S 1006 ? -21.60118 2.14758 -29.94528 0.840 36.16606 O ? E ? . O 1
   HETATM 15440 O . HOH S 1009 ? 16.93787 9.86668 15.90253 1.000 8.70357 O ? F ? . O 1
   HETATM 15441 O . HOH S 1010 ? 10.45938 16.26340 20.78253 0.963 6.93262 O ? F ? . O 1
   HETATM 15442 O . HOH S 1011 ? -4.91794 -12.93785 18.29347 0.565 17.77668 O ? F ? . O 1
   HETATM 15443 O . HOH S 1012 ? -5.30595 -12.32192 -29.73077 0.784 25.21018 O ? F ? . O 1
   HETATM 15444 O . HOH S 1013 ? 18.89390 22.35661 -2.70617 0.756 29.91488 O ? F ? . O 1
   HETATM 15451 O . HOH S 1020 ? -16.65054 -3.22591 -36.42823 1.000 37.74094 O ? F ? . O 1
   HETATM 15452 O . HOH S 1021 ? 32.99384 15.54194 20.47942 0.638 23.94795 O ? F ? . O 1
   HETATM 15454 O . HOH S 1023 ? 19.78003 27.51681 16.58549 0.883 31.52578 O ? F ? . O 1
   HETATM 15457 O . HOH S 1026 ? 15.52404 -11.85104 16.44409 0.870 35.57105 O ? F ? . O 1
   HETATM 15459 O . HOH S 1028 ? 2.69483 -23.52924 3.13469 0.647 26.00086 O ? F ? . O 1
   HETATM 15463 O . HOH S 1032 ? 25.32724 -1.40203 21.90598 0.970 37.58143 O ? F ? . O 1
   HETATM 15469 O . HOH S 1038 ? -5.88276 -8.27976 29.40841 1.000 40.66614 O ? F ? . O 1
   HETATM 15470 O . HOH S 1039 ? 27.65670 29.54637 19.71536 0.955 36.27226 O ? F ? . O 1
   HETATM 15471 O . HOH S 1040 ? -5.03533 -3.90969 29.75037 1.000 44.49755 O ? F ? . O 1
   HETATM 15476 O . HOH S 1045 ? -5.40516 -4.89297 -2.13254 0.517 27.51653 O ? F ? . O 1
   HETATM 15479 O . HOH S 1048 ? -9.49319 -8.44260 -1.37292 0.433 17.45798 O ? F ? . O 1
   HETATM 15482 O . HOH S 1051 ? -30.56213 -4.18324 -3.85771 0.737 33.54449 O ? F ? . O 1
   HETATM 15484 O . HOH S 1053 ? 21.79191 -0.33924 13.92711 0.503 29.54865 O ? F ? . O 1
   HETATM 15491 O . HOH S 1060 ? -23.57878 -14.99249 -20.29153 0.609 28.91494 O ? F ? . O 1
   HETATM 15495 O . HOH S 1064 ? 21.30633 23.05714 -4.33340 0.760 44.50018 O ? F ? . O 1
   HETATM 15499 O . HOH S 1068 ? 29.85375 10.24948 -1.29764 0.351 25.59093 O ? F ? . O 1
   HETATM 15503 O . HOH S 1072 ? -22.79258 12.72654 -20.94657 0.381 21.30271 O ? F ? . O 1
   HETATM 15505 O . HOH S 1074 ? 24.68075 2.37433 2.77710 0.730 38.12321 O ? F ? . O 1
   HETATM 15508 O . HOH S 1077 ? -2.84205 6.67979 -21.64981 0.775 26.88220 O ? F ? . O 1
   HETATM 15514 O . HOH S 1083 ? -7.29523 8.78482 -30.56723 0.742 31.74262 O ? F ? . O 1
   HETATM 15518 O . HOH S 1087 ? 24.22932 23.11428 23.12288 0.512 24.98740 O ? F ? . O 1
   HETATM 15519 O . HOH S 1088 ? -25.77199 6.77661 -27.96328 0.648 25.78974 O ? F ? . O 1
   HETATM 15521 O . HOH S 1090 ? 13.87482 -12.29832 4.97560 0.348 12.60361 O ? F ? . O 1
   HETATM 15522 O . HOH S 1091 ? 21.29654 12.54909 29.75981 0.673 35.58947 O ? F ? . O 1
   HETATM 15523 O . HOH S 1092 ? 22.28404 -17.79855 -16.15476 0.670 41.96629 O ? F ? . O 1
   HETATM 15525 O . HOH S 1094 ? 8.34513 -28.96212 -8.48012 0.385 26.05448 O ? F ? . O 1
   HETATM 15526 O . HOH S 1095 ? 19.67108 28.21589 14.37197 0.564 32.56336 O ? F ? . O 1
   HETATM 15528 O . HOH S 1097 ? -18.95642 5.55462 -10.60799 0.608 31.75968 O ? F ? . O 1
   HETATM 15529 O . HOH S 1098 ? -10.20328 -17.94530 -31.11645 0.494 25.07937 O ? F ? . O 1
   HETATM 15530 O . HOH S 1099 ? -6.67053 -2.64785 -0.89366 0.465 26.37786 O ? F ? . O 1
   HETATM 15534 O . HOH S 1103 ? -11.96636 12.08221 -30.41046 0.264 23.39273 O ? F ? . O 1
   HETATM 15537 O . HOH S 1106 ? -28.07606 -8.31657 -26.46368 0.524 38.66215 O ? F ? . O 1
   HETATM 15538 O . HOH S 1107 ? -23.62367 12.49074 -23.55645 0.546 26.84585 O ? F ? . O 1
   HETATM 15544 O . HOH S 1113 ? -23.41086 2.44836 -31.40351 0.670 33.50420 O ? F ? . O 1
   HETATM 15545 O . HOH S 1114 ? -31.83214 -8.01736 -25.34106 0.746 38.42925 O ? F ? . O 1
   HETATM 15546 O . HOH S 1115 ? 23.99519 26.91789 -4.22924 0.664 28.54300 O ? F ? . O 1
   HETATM 15547 O . HOH S 1116 ? 1.45818 -0.14329 -7.44862 0.754 46.44275 O ? F ? . O 1
   HETATM 15552 O . HOH S 1121 ? 32.63916 18.18134 23.53342 0.646 36.83305 O ? F ? . O 1
   HETATM 15554 O . HOH S 1123 ? -25.95477 10.64891 -23.51014 0.838 44.00295 O ? F ? . O 1
   HETATM 15556 O . HOH S 1125 ? 2.52654 -30.72660 -15.20467 0.745 38.08832 O ? F ? . O 1
   HETATM 15559 O . HOH S 1128 ? -15.72691 -19.97346 -15.78986 0.548 29.99248 O ? F ? . O 1
   HETATM 15565 O . HOH S 1134 ? 10.70850 -29.02822 -20.40763 0.527 25.09346 O ? F ? . O 1
   HETATM 15567 O . HOH S 1136 ? 9.94449 -4.93179 -12.32337 0.901 46.42185 O ? F ? . O 1
   HETATM 15569 O . HOH S 1138 ? 0.50883 -10.00367 5.81397 0.620 30.75869 O ? F ? . O 1
   HETATM 15571 O . HOH S 1140 ? 2.97018 -21.21685 4.36372 0.597 26.59494 O ? F ? . O 1
   HETATM 15573 O . HOH S 1142 ? -12.06238 -3.65769 24.06521 0.693 33.57267 O ? F ? . O 1
   HETATM 15575 O . HOH S 1144 ? 25.81733 13.08455 -4.12754 0.476 31.45215 O ? F ? . O 1
   HETATM 15576 O . HOH S 1145 ? 15.10411 -25.70826 -21.82564 0.748 43.21931 O ? F ? . O 1
   HETATM 15580 O . HOH S 1149 ? 24.19504 5.02549 35.34446 0.937 48.09467 O ? F ? . O 1
   HETATM 15584 O . HOH S 1153 ? -5.77969 -12.71850 23.74204 0.590 34.62679 O ? F ? . O 1
   HETATM 15585 O . HOH S 1154 ? 18.20081 -3.23798 6.68526 0.669 31.39564 O ? F ? . O 1
   HETATM 15591 O . HOH S 1160 ? -19.81684 8.84630 -33.54619 0.421 21.11682 O ? F ? . O 1
   HETATM 15592 O . HOH S 1161 ? 3.45165 -9.03037 -32.99330 0.700 40.63189 O ? F ? . O 1
   HETATM 15595 O . HOH S 1164 ? 15.67228 -2.55327 31.05690 0.478 27.66909 O ? F ? . O 1
   HETATM 15596 O . HOH S 1165 ? -6.77294 -8.93607 5.26263 0.578 30.98716 O ? F ? . O 1
   HETATM 15601 O . HOH S 1170 ? -20.79222 3.39558 -35.98290 0.603 33.82053 O ? F ? . O 1
   HETATM 15605 O . HOH S 1174 ? -1.74221 -30.80066 -12.24977 0.524 25.10559 O ? F ? . O 1
   HETATM 15610 O . HOH S 1179 ? 24.24550 27.07200 4.07664 0.677 37.32529 O ? F ? . O 1
   HETATM 15612 O . HOH S 1181 ? 12.94145 -28.37173 -8.96782 0.589 34.88090 O ? F ? . O 1
   HETATM 15613 O . HOH S 1182 ? 21.38826 -18.92168 -9.35287 0.641 29.55248 O ? F ? . O 1
   HETATM 15615 O . HOH S 1184 ? 2.89078 2.51351 -12.36753 0.461 21.28901 O ? F ? . O 1
   HETATM 15617 O . HOH S 1186 ? -2.86563 8.12012 -15.76195 0.792 40.46447 O ? F ? . O 1
   HETATM 15618 O . HOH S 1187 ? 6.23720 -10.09138 -24.65651 0.627 33.69055 O ? F ? . O 1
   HETATM 15691 O . HOH S 1189 ? -0.63909 -4.53879 -11.30863 1.000 1.10646 O ? G ? . O 1
   HETATM 15695 O . HOH S 1193 ? 18.27467 -1.94383 28.05719 0.511 23.49755 O ? G ? . O 1
   HETATM 15696 O . HOH S 1194 ? -24.67749 11.54916 -16.88419 0.347 20.27762 O ? G ? . O 1
   HETATM 15697 O . HOH S 1195 ? 9.10818 11.53259 4.03244 0.644 32.82304 O ? G ? . O 1
   HETATM 15700 O . HOH S 1198 ? 3.74555 -0.48896 -6.61490 0.579 30.70845 O ? G ? . O 1
   HETATM 15702 O . HOH S 1200 ? 19.49745 -3.89350 12.49335 0.674 28.76822 O ? G ? . O 1
   HETATM 15704 O . HOH S 1202 ? 16.77148 -12.92140 21.37052 0.476 32.29265 O ? G ? . O 1
   HETATM 15705 O . HOH S 1203 ? -2.40501 -29.12317 0.72085 0.321 14.97828 O ? G ? . O 1
   HETATM 15706 O . HOH S 1204 ? -1.99422 17.62102 20.90353 0.452 19.20014 O ? G ? . O 1
   HETATM 15707 O . HOH S 1205 ? 4.66774 -24.40246 -1.94699 0.502 25.51930 O ? G ? . O 1
   HETATM 15708 O . HOH S 1206 ? 24.00602 19.11068 -5.08170 0.697 32.17616 O ? G ? . O 1
   HETATM 15716 O . HOH S 1214 ? 4.87200 -0.37704 -16.85007 0.646 32.01899 O ? G ? . O 1
   HETATM 15718 O . HOH S 1216 ? -2.63807 11.32788 -20.33870 0.580 33.14077 O ? G ? . O 1
   HETATM 15719 O . HOH S 1217 ? -15.17302 14.20755 -30.60574 0.574 38.94791 O ? G ? . O 1
   HETATM 15720 O . HOH S 1218 ? -5.51266 -6.18927 30.46752 0.458 27.94502 O ? G ? . O 1
   HETATM 15722 O . HOH S 1220 ? 17.52424 -19.02218 -19.38046 0.488 23.35328 O ? G ? . O 1
   HETATM 15723 O . HOH S 1221 ? 22.36231 29.23689 9.43686 0.684 40.95335 O ? G ? . O 1
   HETATM 15729 O . HOH S 1227 ? -2.44247 8.24917 -23.42229 0.531 30.29740 O ? G ? . O 1
   HETATM 15730 O . HOH S 1228 ? -13.03762 1.49804 6.12800 0.634 35.85825 O ? G ? . O 1
   HETATM 15731 O . HOH S 1229 ? -4.08146 1.38079 4.46514 0.433 20.47542 O ? G ? . O 1
   HETATM 15732 O . HOH S 1230 ? 22.35580 22.81002 24.72920 0.645 28.51960 O ? G ? . O 1
   HETATM 15735 O . HOH S 1233 ? 22.45158 7.64689 34.29012 0.561 30.33958 O ? G ? . O 1
   HETATM 15736 O . HOH S 1234 ? 29.37771 30.24884 21.95283 0.507 25.27681 O ? G ? . O 1
   HETATM 15737 O . HOH S 1235 ? 5.61488 -0.97163 -19.55532 0.452 23.99653 O ? G ? . O 1
   HETATM 15740 O . HOH S 1238 ? 7.40601 11.69158 5.75203 0.493 33.56111 O ? G ? . O 1
   HETATM 15742 O . HOH S 1240 ? 2.87276 -30.82894 -7.74299 0.476 34.52118 O ? G ? . O 1
   HETATM 15743 O . HOH S 1241 ? -32.21232 -2.82800 -4.83136 0.567 38.07238 O ? G ? . O 1
   HETATM 15744 O . HOH S 1242 ? 23.06848 0.95119 3.94014 0.563 39.69674 O ? G ? . O 1
   HETATM 15746 O . HOH S 1244 ? 19.29283 -1.09858 13.03931 0.499 29.80880 O ? G ? . O 1
   HETATM 15748 O . HOH S 1246 ? 9.53957 -1.45962 -15.67294 0.483 22.70134 O ? G ? . O 1
   HETATM 15749 O . HOH S 1247 ? -10.29821 -12.82602 -2.73908 0.549 29.97003 O ? G ? . O 1
   HETATM 15751 O . HOH S 1249 ? -6.40062 -11.92814 26.31066 0.770 42.06621 O ? G ? . O 1
   HETATM 15752 O . HOH S 1250 ? -31.76257 -5.57002 -25.76638 0.256 33.06681 O ? G ? . O 1
   HETATM 15755 O . HOH S 1253 ? -3.61736 -7.76040 -38.72907 0.556 37.50405 O ? G ? . O 1
   HETATM 15756 O . HOH S 1254 ? 10.27196 13.30167 32.16463 0.464 22.62415 O ? G ? . O 1
   HETATM 15759 O . HOH S 1257 ? -7.32432 -13.80949 -29.10879 0.542 26.41838 O ? G ? . O 1
   HETATM 15763 O . HOH S 1261 ? 2.08882 -30.78281 -3.12704 0.337 19.98245 O ? G ? . O 1
   HETATM 15764 O . HOH S 1262 ? 19.90747 20.41162 -3.25660 0.322 32.84487 O ? G ? . O 1
   HETATM 15765 O . HOH S 1263 ? -24.63597 11.38242 -21.55019 0.357 20.75521 O ? G ? . O 1
   HETATM 15769 O . HOH S 1267 ? 0.76179 0.79364 -0.05967 0.633 37.02919 O ? G ? . O 1
   HETATM 15772 O . HOH S 1270 ? -26.48746 -1.94925 -29.32144 0.498 25.49616 O ? G ? . O 1
   HETATM 15778 O . HOH S 1276 ? -0.93880 -29.31115 -13.72177 0.308 24.76194 O ? G ? . O 1
   HETATM 15781 O . HOH S 1279 ? 35.40298 26.35833 11.66226 0.410 24.80864 O ? G ? . O 1
   HETATM 15783 O . HOH S 1281 ? -32.65366 -8.77308 -27.52109 0.488 34.41115 O ? G ? . O 1
   HETATM 15785 O . HOH S 1283 ? 2.09018 -1.11984 -12.46056 0.243 20.23508 O ? G ? . O 1
   HETATM 15786 O . HOH S 1284 ? 6.30364 -28.50540 2.16263 0.414 30.18042 O ? G ? . O 1
   HETATM 15788 O . HOH S 1286 ? -25.49165 -5.06703 -14.64988 0.398 26.81203 O ? G ? . O 1
   HETATM 15789 O . HOH S 1287 ? -8.29043 -9.37530 -37.79208 0.399 31.64156 O ? G ? . O 1
   HETATM 15791 O . HOH S 1289 ? -0.62628 15.18637 24.29200 0.451 25.58890 O ? G ? . O 1
   HETATM 15792 O . HOH S 1290 ? -17.80812 11.67269 -16.33766 0.331 26.92910 O ? G ? . O 1
   HETATM 15795 O . HOH S 1293 ? 18.85695 -0.98213 35.40506 0.402 26.87607 O ? G ? . O 1
   HETATM 15801 O . HOH S 1299 ? -1.25711 9.41039 -5.52903 0.400 21.93771 O ? G ? . O 1
   HETATM 15803 O . HOH S 1301 ? -17.24092 6.64653 -4.14037 0.365 27.43523 O ? G ? . O 1
   HETATM 15806 O . HOH S 1304 ? -0.95068 -3.76897 0.19517 0.356 20.00444 O ? G ? . O 1
   HETATM 15807 O . HOH S 1305 ? -1.53233 1.55907 -0.64743 0.349 28.97918 O ? G ? . O 1
   HETATM 15808 O . HOH S 1306 ? -3.54552 -3.06460 -36.94753 0.451 38.81140 O ? G ? . O 1
   HETATM 15809 O . HOH S 1307 ? -5.36593 -0.82628 4.24741 0.424 19.72482 O ? G ? . O 1
   HETATM 15810 O . HOH S 1308 ? 20.11184 0.14439 28.73585 0.276 20.17517 O ? G ? . O 1
   HETATM 15811 O . HOH S 1309 ? -29.96323 -6.36760 -27.21762 0.353 36.98598 O ? G ? . O 1
   HETATM 15812 O . HOH S 1310 ? -15.52293 -18.90892 -11.42524 0.324 16.78891 O ? G ? . O 1
   HETATM 15813 O . HOH S 1311 ? 23.30407 -1.12655 20.18492 0.399 33.39196 O ? G ? . O 1
   HETATM 15815 O . HOH S 1313 ? -5.57233 7.41763 29.15619 0.372 20.71383 O ? G ? . O 1
   HETATM 15816 O . HOH S 1314 ? 23.19380 24.52542 -4.18948 0.272 26.68553 O ? G ? . O 1
   HETATM 15817 O . HOH S 1315 ? 6.22348 -2.47406 -23.51385 0.422 28.11477 O ? G ? . O 1
   HETATM 15818 O . HOH S 1316 ? 16.89715 -9.97767 17.26536 0.411 23.28595 O ? G ? . O 1
   HETATM 15819 O . HOH S 1317 ? 14.25375 4.91184 -3.01438 0.407 24.57989 O ? G ? . O 1
   HETATM 15820 O . HOH S 1318 ? -8.74956 -7.07808 4.58758 0.393 24.87843 O ? G ? . O 1
   HETATM 15821 O . HOH S 1319 ? 5.02349 17.79130 30.63445 0.305 19.60891 O ? G ? . O 1
   HETATM 15822 O . HOH S 1320 ? 6.39191 -10.69061 -29.33089 0.361 26.43786 O ? G ? . O 1
   HETATM 15825 O . HOH S 1323 ? 2.28238 -4.56561 2.36387 0.357 23.16466 O ? G ? . O 1
   HETATM 15826 O . HOH S 1324 ? 26.26275 27.72114 20.60503 0.373 22.55105 O ? G ? . O 1
   HETATM 15830 O . HOH S 1328 ? -16.10638 -19.27308 -7.32630 0.286 19.31994 O ? G ? . O 1
   HETATM 15832 O . HOH S 1330 ? 15.51326 -23.34068 -22.01451 0.425 35.67090 O ? G ? . O 1
   HETATM 15834 O . HOH S 1332 ? -1.46717 8.05848 -13.81229 0.391 28.00003 O ? G ? . O 1
   HETATM 15836 O . HOH S 1334 ? -24.70953 0.98038 -32.89082 0.488 30.43220 O ? G ? . O 1
   HETATM 15837 O . HOH S 1335 ? 4.90828 -14.47892 -26.99749 0.479 37.42144 O ? G ? . O 1
   HETATM 15839 O . HOH S 1337 ? 8.38146 -15.36732 27.56319 0.384 22.14276 O ? G ? . O 1
   HETATM 15841 O . HOH S 1339 ? 11.18190 -3.73784 -16.54788 0.279 27.32419 O ? G ? . O 1
   HETATM 15842 O . HOH S 1340 ? -24.38772 -5.40636 -28.37140 0.340 19.61794 O ? G ? . O 1
   HETATM 15844 O . HOH S 1342 ? 0.53847 -16.50032 7.86165 0.446 32.87955 O ? G ? . O 1
   HETATM 15845 O . HOH S 1343 ? -21.65193 -1.35029 -33.70755 0.389 27.62323 O ? G ? . O 1
   HETATM 15846 O . HOH S 1344 ? -4.61575 -19.09779 -28.41954 0.592 34.84194 O ? G ? . O 1
   HETATM 15847 O . HOH S 1345 ? 8.98178 -27.34062 -5.01282 0.257 31.16978 O ? G ? . O 1
   HETATM 15849 O . HOH S 1347 ? -11.98003 3.34461 -39.49043 0.361 30.71036 O ? G ? . O 1
   HETATM 15850 O . HOH S 1348 ? -25.41132 -7.43170 -28.81734 0.374 34.45801 O ? G ? . O 1
   HETATM 15852 O . HOH S 1350 ? 1.64525 -25.59768 2.46939 0.233 25.37022 O ? G ? . O 1
   HETATM 15854 O . HOH S 1352 ? -8.10817 -12.38984 24.61427 0.593 39.76425 O ? G ? . O 1
   HETATM 15856 O . HOH S 1354 ? 12.84296 23.15973 25.58836 0.332 25.28367 O ? G ? . O 1
   HETATM 15859 O . HOH S 1357 ? 0.75195 -6.98563 11.65876 0.404 22.99507 O ? G ? . O 1
   HETATM 15860 O . HOH S 1358 ? -28.36910 10.83249 -23.84098 0.369 34.56129 O ? G ? . O 1
   HETATM 15862 O . HOH S 1360 ? -2.12026 -4.00161 8.97320 0.486 29.44914 O ? G ? . O 1
   HETATM 15863 O . HOH S 1361 ? 32.02013 15.59005 25.08073 0.484 34.65500 O ? G ? . O 1
   HETATM 15864 O . HOH S 1362 ? 25.57028 12.00234 28.58205 0.281 23.15972 O ? G ? . O 1
   HETATM 15865 O . HOH S 1363 ? 1.29708 -4.59788 -0.02499 0.305 26.01073 O ? G ? . O 1
   HETATM 15866 O . HOH S 1364 ? -11.51065 -16.14680 -32.36541 0.274 24.31590 O ? G ? . O 1
   HETATM 15868 O . HOH S 1366 ? -5.18126 5.09171 34.68218 0.304 21.87490 O ? G ? . O 1
   HETATM 15962 O . HOH S 1368 ? 3.85255 -12.29296 19.91810 0.631 18.05682 O ? H ? . O 1
   HETATM 15964 O . HOH S 1370 ? 5.57046 17.82652 24.81320 0.452 18.27525 O ? H ? . O 1
   HETATM 15967 O . HOH S 1373 ? 3.33612 -25.03811 -3.57243 0.402 21.59677 O ? H ? . O 1
   HETATM 15968 O . HOH S 1374 ? -9.00279 -3.47278 29.80481 0.607 34.78695 O ? H ? . O 1
   HETATM 15973 O . HOH S 1379 ? -0.17151 -0.14064 -9.13953 0.520 30.34163 O ? H ? . O 1
   HETATM 15990 O . HOH S 1396 ? 17.31793 -13.31347 17.47102 0.558 31.83512 O ? H ? . O 1
   HETATM 15993 O . HOH S 1399 ? -1.39198 13.71527 21.93700 0.395 20.64050 O ? H ? . O 1
   HETATM 15994 O . HOH S 1400 ? -17.69526 -17.02941 -24.02378 0.444 22.12857 O ? H ? . O 1
   HETATM 16003 O . HOH S 1409 ? -26.92751 -1.57625 -15.87982 0.293 20.12021 O ? H ? . O 1
   HETATM 16005 O . HOH S 1411 ? 19.07199 -1.30631 10.71271 0.305 24.55703 O ? H ? . O 1
   HETATM 16006 O . HOH S 1412 ? -4.29914 -22.66555 -24.56592 0.444 21.32123 O ? H ? . O 1
   HETATM 16007 O . HOH S 1413 ? -19.08829 8.71170 -4.48968 0.467 33.29010 O ? H ? . O 1
   HETATM 16008 O . HOH S 1414 ? -15.34675 -16.94226 -7.28267 0.477 36.58190 O ? H ? . O 1
   HETATM 16009 O . HOH S 1415 ? -23.22130 -12.06610 -32.46775 0.551 33.72994 O ? H ? . O 1
   HETATM 16014 O . HOH S 1420 ? -10.95685 -9.59085 24.46234 0.399 23.83246 O ? H ? . O 1
   HETATM 16017 O . HOH S 1423 ? 0.01694 -0.26318 -11.44013 0.461 29.61888 O ? H ? . O 1
   HETATM 16018 O . HOH S 1424 ? 30.59756 13.09243 2.05711 0.280 24.33771 O ? H ? . O 1
   HETATM 16019 O . HOH S 1425 ? -1.38775 -16.54648 9.46377 0.494 25.59293 O ? H ? . O 1
   HETATM 16022 O . HOH S 1428 ? -6.15462 3.98839 -32.00010 0.374 19.29648 O ? H ? . O 1
   HETATM 16023 O . HOH S 1429 ? -16.10675 -19.79627 -13.51210 0.437 28.62798 O ? H ? . O 1
   HETATM 16024 O . HOH S 1430 ? 1.57697 15.30496 25.60530 0.546 36.93733 O ? H ? . O 1
   HETATM 16025 O . HOH S 1431 ? -11.41767 -2.99837 -40.10638 0.524 34.16085 O ? H ? . O 1
   HETATM 16030 O . HOH S 1436 ? 19.39073 13.95737 28.95551 0.436 28.73411 O ? H ? . O 1
   HETATM 16032 O . HOH S 1438 ? 11.38140 -13.15050 4.21212 0.315 29.36619 O ? H ? . O 1
   HETATM 16035 O . HOH S 1441 ? -8.54107 -4.28839 18.27948 0.379 19.17810 O ? H ? . O 1
   HETATM 16036 O . HOH S 1442 ? -5.44100 -6.34431 -38.67375 0.353 30.53480 O ? H ? . O 1
   HETATM 16037 O . HOH S 1443 ? 2.18137 -8.05977 5.31512 0.363 22.67900 O ? H ? . O 1
   HETATM 16038 O . HOH S 1444 ? 7.90625 17.35229 31.64648 0.388 22.38513 O ? H ? . O 1
   HETATM 16041 O . HOH S 1447 ? 18.77986 -21.30047 -18.56883 0.375 22.96880 O ? H ? . O 1
   HETATM 16042 O . HOH S 1448 ? 0.89562 15.58320 17.29730 0.659 38.90686 O ? H ? . O 1
   HETATM 16045 O . HOH S 1451 ? 19.82051 -23.17142 -7.73761 0.403 21.81091 O ? H ? . O 1
   HETATM 16046 O . HOH S 1452 ? -20.47013 5.35322 -30.22527 0.406 18.76445 O ? H ? . O 1
   HETATM 16052 O . HOH S 1458 ? 15.46451 2.01049 3.32257 0.323 26.95300 O ? H ? . O 1
   HETATM 16053 O . HOH S 1459 ? -0.54854 6.11435 -22.05258 0.298 20.25700 O ? H ? . O 1
   HETATM 16054 O . HOH S 1460 ? 34.39635 28.64505 12.07263 0.355 27.37480 O ? H ? . O 1
   HETATM 16056 O . HOH S 1462 ? 19.36915 0.48512 2.39472 0.462 33.72665 O ? H ? . O 1
   HETATM 16057 O . HOH S 1463 ? 12.81208 -2.89185 32.70848 0.219 13.34082 O ? H ? . O 1
   HETATM 16063 O . HOH S 1469 ? -9.34857 -8.65962 27.50798 0.387 25.83626 O ? H ? . O 1
   HETATM 16065 O . HOH S 1471 ? -4.64252 -5.13655 -15.16114 0.263 16.29018 O ? H ? . O 1
   HETATM 16066 O . HOH S 1472 ? -3.07760 -5.33178 -37.97327 0.326 29.95281 O ? H ? . O 1
   HETATM 16067 O . HOH S 1473 ? 10.06100 -14.44362 3.07762 0.203 13.83275 O ? H ? . O 1
   HETATM 16069 O . HOH S 1475 ? -1.08336 20.01265 20.12701 0.385 21.26496 O ? H ? . O 1
   HETATM 16070 O . HOH S 1476 ? 12.92366 1.05724 2.40016 0.335 23.13345 O ? H ? . O 1
   HETATM 16071 O . HOH S 1477 ? -29.76428 -8.63782 -28.35088 0.537 43.86102 O ? H ? . O 1
   HETATM 16072 O . HOH S 1478 ? 23.51615 13.32332 28.27238 0.275 23.85620 O ? H ? . O 1
   HETATM 16075 O . HOH S 1481 ? 5.34647 -29.07228 -5.65966 0.383 31.37237 O ? H ? . O 1
   HETATM 16078 O . HOH S 1484 ? 3.82852 19.13781 17.16393 0.288 17.09450 O ? H ? . O 1
   HETATM 16079 O . HOH S 1485 ? 10.12907 6.90116 -3.75252 0.516 33.44828 O ? H ? . O 1
   HETATM 16080 O . HOH S 1486 ? 5.10513 -11.44324 -27.27104 0.299 20.93550 O ? H ? . O 1
   HETATM 16083 O . HOH S 1489 ? 11.93122 -27.19349 -22.54179 0.564 40.73750 O ? H ? . O 1
   HETATM 16085 O . HOH S 1491 ? -2.45886 -8.12237 31.93017 0.406 32.03066 O ? H ? . O 1
   HETATM 16086 O . HOH S 1492 ? 1.98015 19.45958 20.06425 0.436 26.76928 O ? H ? . O 1
   HETATM 16090 O . HOH S 1496 ? 6.71156 -29.70210 -21.80531 0.598 41.10031 O ? H ? . O 1
   HETATM 16092 O . HOH S 1498 ? -15.92885 -16.10190 -10.35040 0.309 22.64989 O ? H ? . O 1
   HETATM 16093 O . HOH S 1499 ? -1.38500 -11.74745 5.71501 0.365 24.63462 O ? H ? . O 1
   HETATM 16095 O . HOH S 1501 ? -3.28925 6.09887 -30.73667 0.443 27.59686 O ? H ? . O 1
   HETATM 16096 O . HOH S 1502 ? 10.38288 -18.95465 -25.12308 0.402 25.05528 O ? H ? . O 1
   HETATM 16099 O . HOH S 1505 ? 34.47852 23.58211 23.36366 0.402 43.17214 O ? H ? . O 1
   HETATM 16102 O . HOH S 1508 ? 25.60532 5.03898 32.52728 0.526 36.29814 O ? H ? . O 1
   HETATM 16159 O . HOH S 1510 ? 2.13947 -13.20701 21.61191 0.752 24.87399 O ? I ? . O 1
   HETATM 16162 O . HOH S 1513 ? 22.50043 10.51756 33.68475 0.581 28.75182 O ? I ? . O 1
   HETATM 16164 O . HOH S 1515 ? 0.49113 14.64475 14.51482 0.483 24.16389 O ? I ? . O 1
   HETATM 16167 O . HOH S 1518 ? 1.28298 -22.52873 7.16840 0.515 22.16107 O ? I ? . O 1
   HETATM 16171 O . HOH S 1522 ? -1.53702 4.31728 -17.70094 0.587 32.49455 O ? I ? . O 1
   HETATM 16172 O . HOH S 1523 ? -4.79347 1.42484 31.73610 0.696 40.75135 O ? I ? . O 1
   HETATM 16173 O . HOH S 1524 ? 20.94727 -1.55081 8.83605 0.634 40.72410 O ? I ? . O 1
   HETATM 16174 O . HOH S 1525 ? -22.09255 -14.00217 -33.60339 0.462 25.11486 O ? I ? . O 1
   HETATM 16175 O . HOH S 1526 ? 15.71901 17.33546 26.80214 0.449 20.86734 O ? I ? . O 1
   HETATM 16176 O . HOH S 1527 ? 3.91145 16.62404 23.99343 0.595 30.49674 O ? I ? . O 1
   HETATM 16185 O . HOH S 1536 ? -28.72052 1.17238 -28.73727 0.396 25.44216 O ? I ? . O 1
   HETATM 16188 O . HOH S 1539 ? -6.65610 1.72587 -33.69938 0.500 31.92500 O ? I ? . O 1
   HETATM 16190 O . HOH S 1541 ? -6.25009 1.45434 -31.54113 0.409 23.95259 O ? I ? . O 1
   HETATM 16193 O . HOH S 1544 ? 3.18313 -14.15032 23.22414 0.553 32.85978 O ? I ? . O 1
   HETATM 16199 O . HOH S 1550 ? -23.16585 -10.94929 -34.42500 0.457 26.46187 O ? I ? . O 1
   HETATM 16203 O . HOH S 1554 ? -21.83978 7.56112 -30.03670 0.376 19.72663 O ? I ? . O 1
   HETATM 16205 O . HOH S 1556 ? 20.56423 -6.42760 15.35597 0.382 21.87673 O ? I ? . O 1
   HETATM 16210 O . HOH S 1561 ? 5.89373 17.20426 32.51406 0.320 27.31181 O ? I ? . O 1
   HETATM 16212 O . HOH S 1563 ? 3.87601 17.54431 12.86595 0.394 21.82648 O ? I ? . O 1
   HETATM 16213 O . HOH S 1564 ? -14.78775 -5.86482 -37.01978 0.249 14.48631 O ? I ? . O 1
   HETATM 16214 O . HOH S 1565 ? 1.10475 4.77728 -14.07555 0.429 26.66600 O ? I ? . O 1
   HETATM 16216 O . HOH S 1567 ? 13.80575 -3.32465 37.03657 0.365 24.54990 O ? I ? . O 1
   HETATM 16217 O . HOH S 1568 ? -5.02424 -9.11427 31.37307 0.466 32.63147 O ? I ? . O 1
   HETATM 16222 O . HOH S 1573 ? 21.92526 -1.12710 11.12849 0.414 34.19831 O ? I ? . O 1
   HETATM 16223 O . HOH S 1574 ? -24.95024 -1.51651 -30.94409 0.364 23.76482 O ? I ? . O 1
   HETATM 16224 O . HOH S 1575 ? 19.24472 2.65569 0.98673 0.270 21.99438 O ? I ? . O 1
   HETATM 16225 O . HOH S 1576 ? 15.64245 24.64258 23.71123 0.516 36.35165 O ? I ? . O 1
   HETATM 16228 O . HOH S 1579 ? -16.31884 12.52657 -22.23244 0.384 28.78658 O ? I ? . O 1
   HETATM 16233 O . HOH S 1584 ? -9.15334 -6.38464 29.67176 0.443 34.31311 O ? I ? . O 1
   HETATM 16239 O . HOH S 1590 ? 12.20508 -10.62400 31.63662 0.315 17.53843 O ? I ? . O 1
   HETATM 16240 O . HOH S 1591 ? 3.25131 -15.29714 16.34891 0.278 16.35251 O ? I ? . O 1
   HETATM 16241 O . HOH S 1592 ? 16.54213 -27.48410 -11.16730 0.393 21.07361 O ? I ? . O 1
   HETATM 16242 O . HOH S 1593 ? 19.43518 -9.55178 19.16503 0.423 29.88429 O ? I ? . O 1
   HETATM 16243 O . HOH S 1594 ? 21.28618 13.78122 27.74692 0.295 24.23234 O ? I ? . O 1
   HETATM 16244 O . HOH S 1595 ? 24.87781 4.46939 30.48325 0.363 30.22311 O ? I ? . O 1
   HETATM 16245 O . HOH S 1596 ? 2.39994 -24.82280 5.95278 0.473 33.44055 O ? I ? . O 1
   HETATM 16246 O . HOH S 1597 ? -0.14198 -2.15566 -1.07982 0.259 26.25338 O ? I ? . O 1
   HETATM 16247 O . HOH S 1598 ? -1.51382 1.53400 34.65689 0.368 24.05748 O ? I ? . O 1
   HETATM 16248 O . HOH S 1599 ? 29.91175 18.04519 25.57270 0.370 27.63483 O ? I ? . O 1
   HETATM 16250 O . HOH S 1601 ? 19.66572 16.79686 28.77102 0.524 38.07268 O ? I ? . O 1
   HETATM 16251 O . HOH S 1602 ? -4.12089 2.77028 -31.41013 0.484 34.53661 O ? I ? . O 1
   HETATM 16252 O . HOH S 1603 ? 0.35928 -3.66674 36.82565 0.318 26.75829 O ? I ? . O 1
   HETATM 16253 O . HOH S 1604 ? 3.02232 -19.19616 16.57216 0.331 21.44032 O ? I ? . O 1
   HETATM 16254 O . HOH S 1605 ? -21.48894 13.22155 -7.96607 0.524 35.94781 O ? I ? . O 1
   HETATM 16256 O . HOH S 1607 ? 0.87501 -30.32177 -13.15339 0.263 32.18984 O ? I ? . O 1
   HETATM 16257 O . HOH S 1608 ? 30.99997 4.58709 16.05656 0.316 24.75751 O ? I ? . O 1
   HETATM 16258 O . HOH S 1609 ? 20.73488 -18.84815 -14.62113 0.284 25.48435 O ? I ? . O 1
   HETATM 16260 O . HOH S 1611 ? -1.74268 7.95496 -11.76117 0.365 29.07435 O ? I ? . O 1
   HETATM 16262 O . HOH S 1613 ? 34.24962 22.70811 25.43511 0.389 35.95520 O ? I ? . O 1
   HETATM 16265 O . HOH S 1616 ? 2.22010 -18.34801 6.80779 0.315 24.08422 O ? I ? . O 1
   HETATM 16266 O . HOH S 1617 ? 1.30982 17.00442 24.25650 0.485 39.21175 O ? I ? . O 1
   HETATM 16267 O . HOH S 1618 ? -1.78287 0.78559 -2.82711 0.404 42.28447 O ? I ? . O 1
   HETATM 16270 O . HOH S 1621 ? -6.83826 0.68873 31.04685 0.360 25.78848 O ? I ? . O 1
   HETATM 16271 O . HOH S 1622 ? 25.89946 26.66316 -0.61680 0.356 27.88976 O ? I ? . O 1
   HETATM 16272 O . HOH S 1623 ? -7.64098 4.31863 35.08406 0.387 34.90709 O ? I ? . O 1

