data_3kz7_qFit
_cell.length_a                    85.649
_cell.length_b                    85.649
_cell.length_c                    53.090
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      389455.051
_space_group.crystal_system       tetragonal
_space_group.IT_number            92
_space_group.name_H-M_alt         'P 41 21 2'
_space_group.name_Hall            ' P 4abw 2nw'
_symmetry.space_group_name_H-M    'P 41 21 2'
_symmetry.space_group_name_Hall   ' P 4abw 2nw'
_symmetry.Int_Tables_number       92
_reflns.B_iso_Wilson_estimate     26.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.30
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     99.56
_refine.ls_number_reflns_obs      14839
_refine.ls_number_reflns_R_work   13354
_refine.ls_number_reflns_R_free   1485
_refine.ls_R_factor_obs           0.1726
_refine.ls_R_factor_R_work        0.1688
_refine.ls_R_factor_R_free        0.2070
_refine.ls_percent_reflns_R_free  10.01
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1868
_refine.pdbx_overall_phase_error  18.2232
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                35.94
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+1/4
   3 y+1/2,-x+1/2,z+3/4
   4 x+1/2,-y+1/2,-z+3/4
   5 -x+1/2,y+1/2,-z+1/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1497 0.0097 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2091 1.0843 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 277 0.0574 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 245 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 709 14.1501 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 38.30 1277 0.2034 95.82 0.2235 143
   'X-RAY DIFFRACTION' 3.44 4.33 1241 0.1502 99.71 0.1861 138
   'X-RAY DIFFRACTION' 3.01 3.44 1238 0.1580 100.00 0.2160 138
   'X-RAY DIFFRACTION' 2.73 3.01 1208 0.1571 100.00 0.1750 134
   'X-RAY DIFFRACTION' 2.54 2.73 1217 0.1690 100.00 0.1886 135
   'X-RAY DIFFRACTION' 2.39 2.54 1206 0.1630 100.00 0.2370 134
   'X-RAY DIFFRACTION' 2.27 2.39 1201 0.1611 100.00 0.2222 133
   'X-RAY DIFFRACTION' 2.17 2.27 1193 0.1613 100.00 0.2200 133
   'X-RAY DIFFRACTION' 2.09 2.17 1189 0.1620 100.00 0.2064 132
   'X-RAY DIFFRACTION' 2.01 2.08 1201 0.1605 100.00 0.1824 133
   'X-RAY DIFFRACTION' 1.95 2.01 1183 0.1990 100.00 0.2563 132

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RAP
   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 . GLU A 106 ? -4.56753 25.95676 26.56787 1.000 86.64115 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 106 ? -4.02656 26.44426 25.30780 1.000 85.63778 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 106 ? -3.73763 27.93711 25.34583 1.000 77.68149 C ? A ? 1 C 1
   ATOM 4 O . GLU A 106 ? -2.60687 28.33788 25.06227 1.000 74.65784 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 106 ? -3.18850 25.98278 25.14785 1.000 102.77875 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 106 ? -4.98856 26.14544 24.15947 0.236 62.87559 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 106 ? -5.26591 24.66690 23.94860 0.236 60.67106 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 106 ? -4.11800 23.94230 23.27064 0.236 49.19385 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 106 ? -3.47904 24.53149 22.36440 0.236 55.36539 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 106 ? -3.84933 22.78327 23.64984 0.236 39.87263 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 106 ? -5.83578 26.58047 24.34349 0.236 75.46411 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 106 ? -4.60837 26.49366 23.33783 0.236 75.46411 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 106 ? -5.41714 24.24807 24.81035 0.236 72.81868 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 106 ? -6.05290 24.56991 23.38991 0.236 72.81868 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 106 ? -4.98513 26.14351 24.15279 0.764 67.94456 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 106 ? -4.83537 24.74601 23.53207 0.764 62.97891 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 106 ? -3.48204 24.50807 22.87221 0.764 82.77070 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 106 ? -3.09895 25.27045 21.94336 0.764 25.76336 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 106 ? -2.80574 23.53879 23.28782 0.764 95.62954 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 106 ? -5.89475 26.22009 24.48087 0.764 81.54688 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 106 ? -4.83066 26.79258 23.44869 0.764 81.54688 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 106 ? -4.94491 24.08118 24.22986 0.764 75.58810 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 106 ? -5.51919 24.63083 22.85381 0.764 75.58810 H ? A ? 1 HG3 1
   ATOM 24 N . GLY A 107 ? -4.75414 28.74841 25.66395 1.000 78.64338 N ? A ? 2 N 1
   ATOM 25 CA . GLY A 107 ? -4.64362 30.19132 25.58934 1.000 49.20736 C ? A ? 2 CA 1
   ATOM 26 C . GLY A 107 ? -5.14531 30.86980 26.84520 1.000 61.66677 C ? A ? 2 C 1
   ATOM 27 O . GLY A 107 ? -5.76222 30.23282 27.70931 1.000 59.23439 O ? A ? 2 O 1
   ATOM 28 H . GLY A 107 ? -5.52507 28.47398 25.92846 1.000 94.38547 H ? A ? 2 H 1
   ATOM 29 HA2 . GLY A 107 ? -3.71415 30.43643 25.45926 1.000 59.06224 H ? A ? 2 HA2 1
   ATOM 30 HA3 . GLY A 107 ? -5.16386 30.51533 24.83750 1.000 59.06224 H ? A ? 2 HA3 1
   ATOM 31 N . PRO A 108 ? -4.85953 32.17971 26.99286 1.000 44.69959 N ? A ? 3 N 1
   ATOM 32 CA . PRO A 108 ? -3.98801 33.01336 26.13605 1.000 26.58949 C ? A ? 3 CA 1
   ATOM 33 C . PRO A 108 ? -2.52841 32.62563 26.29486 1.000 30.63921 C ? A ? 3 C 1
   ATOM 34 O . PRO A 108 ? -2.13682 32.13239 27.35388 1.000 32.01665 O ? A ? 3 O 1
   ATOM 35 CB . PRO A 108 ? -4.22045 34.44421 26.64860 1.000 40.69472 C ? A ? 3 CB 1
   ATOM 36 CG . PRO A 108 ? -4.68350 34.25068 28.09211 1.000 48.33132 C ? A ? 3 CG 1
   ATOM 37 CD . PRO A 108 ? -5.44820 32.94697 28.10330 1.000 36.95078 C ? A ? 3 CD 1
   ATOM 38 HA . PRO A 108 ? -4.27584 32.94872 25.21200 1.000 31.92080 H ? A ? 3 HA 1
   ATOM 39 HB2 . PRO A 108 ? -3.39419 34.95088 26.61026 1.000 48.84707 H ? A ? 3 HB2 1
   ATOM 40 HB3 . PRO A 108 ? -4.90330 34.88241 26.11700 1.000 48.84707 H ? A ? 3 HB3 1
   ATOM 41 HG2 . PRO A 108 ? -3.91333 34.20343 28.67991 1.000 58.01099 H ? A ? 3 HG2 1
   ATOM 42 HG3 . PRO A 108 ? -5.25623 34.98832 28.35436 1.000 58.01099 H ? A ? 3 HG3 1
   ATOM 43 HD2 . PRO A 108 ? -5.32157 32.48271 28.94552 1.000 44.35435 H ? A ? 3 HD2 1
   ATOM 44 HD3 . PRO A 108 ? -6.39312 33.10268 27.94911 1.000 44.35435 H ? A ? 3 HD3 1
   ATOM 45 N A PRO A 109 ? -1.70781 32.87782 25.28302 0.924 26.81074 N ? A ? 4 N 1
   ATOM 46 CA A PRO A 109 ? -0.29600 32.47411 25.36324 0.924 24.50570 C ? A ? 4 CA 1
   ATOM 47 C A PRO A 109 ? 0.42903 33.16427 26.51451 0.924 22.71743 C ? A ? 4 C 1
   ATOM 48 O A PRO A 109 ? 0.14260 34.29973 26.89111 0.924 21.60867 O ? A ? 4 O 1
   ATOM 49 CB A PRO A 109 ? 0.27199 32.89370 24.00080 0.924 31.36450 C ? A ? 4 CB 1
   ATOM 50 CG A PRO A 109 ? -0.60153 34.00083 23.54235 0.924 39.82332 C ? A ? 4 CG 1
   ATOM 51 CD A PRO A 109 ? -1.99094 33.72754 24.11517 0.924 27.20888 C ? A ? 4 CD 1
   ATOM 52 HA A PRO A 109 ? -0.22032 31.51283 25.46864 0.924 29.42025 H ? A ? 4 HA 1
   ATOM 53 HB2 A PRO A 109 ? 1.18820 33.19497 24.10418 0.924 37.65081 H ? A ? 4 HB2 1
   ATOM 54 HB3 A PRO A 109 ? 0.23626 32.14576 23.38420 0.924 37.65081 H ? A ? 4 HB3 1
   ATOM 55 HG2 A PRO A 109 ? -0.25625 34.84446 23.87395 0.924 47.80139 H ? A ? 4 HG2 1
   ATOM 56 HG3 A PRO A 109 ? -0.62888 34.01166 22.57279 0.924 47.80139 H ? A ? 4 HG3 1
   ATOM 57 HD2 A PRO A 109 ? -2.42288 34.55326 24.38446 0.924 32.66407 H ? A ? 4 HD2 1
   ATOM 58 HD3 A PRO A 109 ? -2.54448 33.25813 23.47162 0.924 32.66407 H ? A ? 4 HD3 1
   ATOM 59 N B PRO A 109 ? -1.69794 32.81984 25.27308 0.076 26.61298 N ? A ? 4 N 1
   ATOM 60 CA B PRO A 109 ? -0.29964 32.38013 25.37221 0.076 23.46711 C ? A ? 4 CA 1
   ATOM 61 C B PRO A 109 ? 0.47185 33.16327 26.42345 0.076 22.14358 C ? A ? 4 C 1
   ATOM 62 O B PRO A 109 ? 0.23795 34.35386 26.64530 0.076 23.46378 O ? A ? 4 O 1
   ATOM 63 CB B PRO A 109 ? 0.25807 32.63282 23.96537 0.076 30.05155 C ? A ? 4 CB 1
   ATOM 64 CG B PRO A 109 ? -0.63427 33.70244 23.38121 0.076 28.23341 C ? A ? 4 CG 1
   ATOM 65 CD B PRO A 109 ? -2.00401 33.45159 23.97701 0.076 29.77006 C ? A ? 4 CD 1
   ATOM 66 HA B PRO A 109 ? -0.25399 31.43325 25.57771 0.076 28.17395 H ? A ? 4 HA 1
   ATOM 67 HB2 B PRO A 109 ? 1.17631 32.93992 24.02389 0.076 36.07528 H ? A ? 4 HB2 1
   ATOM 68 HB3 B PRO A 109 ? 0.21349 31.81818 23.44071 0.076 36.07528 H ? A ? 4 HB3 1
   ATOM 69 HG2 B PRO A 109 ? -0.30410 34.57948 23.63159 0.076 33.89350 H ? A ? 4 HG2 1
   ATOM 70 HG3 B PRO A 109 ? -0.65760 33.62013 22.41499 0.076 33.89350 H ? A ? 4 HG3 1
   ATOM 71 HD2 B PRO A 109 ? -2.48351 34.28521 24.10374 0.076 35.73749 H ? A ? 4 HD2 1
   ATOM 72 HD3 B PRO A 109 ? -2.52101 32.85364 23.41480 0.076 35.73749 H ? A ? 4 HD3 1
   ATOM 73 N . LYS A 110 ? 1.40777 32.47299 27.07550 1.000 24.11141 N ? A ? 5 N 1
   ATOM 74 CA . LYS A 110 ? 2.27375 33.08277 28.07815 1.000 16.49179 C ? A ? 5 CA 1
   ATOM 75 C . LYS A 110 ? 3.60644 33.53590 27.49646 1.000 19.47508 C ? A ? 5 C 1
   ATOM 76 O . LYS A 110 ? 4.66428 33.36138 28.09345 1.000 19.06705 O ? A ? 5 O 1
   ATOM 77 CB . LYS A 110 ? 2.44648 32.11090 29.23271 1.000 22.34749 C ? A ? 5 CB 1
   ATOM 78 CG . LYS A 110 ? 1.07971 31.96816 29.97966 1.000 30.84551 C ? A ? 5 CG 1
   ATOM 79 CD . LYS A 110 ? 1.13945 30.97910 31.12454 1.000 71.74646 C ? A ? 5 CD 1
   ATOM 80 CE . LYS A 110 ? -0.05909 31.13565 32.05588 1.000 50.99040 C ? A ? 5 CE 1
   ATOM 81 NZ . LYS A 110 ? 0.04469 30.16283 33.18340 1.000 100.96703 N ? A ? 5 NZ 1
   ATOM 82 HA . LYS A 110 ? 1.85725 33.88624 28.42722 1.000 19.80356 H ? A ? 5 HA 1
   ATOM 83 HB2 . LYS A 110 ? 2.71606 31.24200 28.89621 1.000 26.83040 H ? A ? 5 HB2 1
   ATOM 84 HB3 . LYS A 110 ? 3.11251 32.44803 29.85210 1.000 26.83040 H ? A ? 5 HB3 1
   ATOM 85 HG2 . LYS A 110 ? 0.82533 32.83117 30.34216 1.000 37.02802 H ? A ? 5 HG2 1
   ATOM 86 HG3 . LYS A 110 ? 0.40677 31.66034 29.35252 1.000 37.02802 H ? A ? 5 HG3 1
   ATOM 87 HD2 . LYS A 110 ? 1.13546 30.07604 30.77046 1.000 86.10917 H ? A ? 5 HD2 1
   ATOM 88 HD3 . LYS A 110 ? 1.94790 31.13024 31.63879 1.000 86.10917 H ? A ? 5 HD3 1
   ATOM 89 HE2 . LYS A 110 ? -0.07557 32.03458 32.41997 1.000 61.20189 H ? A ? 5 HE2 1
   ATOM 90 HE3 . LYS A 110 ? -0.87851 30.96056 31.56721 1.000 61.20189 H ? A ? 5 HE3 1
   ATOM 91 HZ1 . LYS A 110 ? -0.69856 30.18336 33.67254 1.000 121.17384 H ? A ? 5 HZ1 1
   ATOM 92 HZ2 . LYS A 110 ? 0.15858 29.33939 32.86547 1.000 121.17384 H ? A ? 5 HZ2 1
   ATOM 93 HZ3 . LYS A 110 ? 0.73754 30.37063 33.70194 1.000 121.17384 H ? A ? 5 HZ3 1
   ATOM 94 H A LYS A 110 ? 1.59108 31.65255 26.89417 0.924 28.94710 H ? A ? 5 H 1
   ATOM 95 H B LYS A 110 ? 1.56052 31.63598 26.95025 0.076 28.94710 H ? A ? 5 H 1
   ATOM 96 N . TYR A 111 ? 3.56302 34.10654 26.30500 1.000 17.62423 N ? A ? 6 N 1
   ATOM 97 CA . TYR A 111 ? 4.71558 34.76497 25.68329 1.000 18.55413 C ? A ? 6 CA 1
   ATOM 98 C . TYR A 111 ? 4.15263 35.88476 24.82769 1.000 20.11270 C ? A ? 6 C 1
   ATOM 99 O . TYR A 111 ? 2.95169 35.92126 24.53115 1.000 18.18559 O ? A ? 6 O 1
   ATOM 100 CB . TYR A 111 ? 5.60237 33.81387 24.82801 1.000 19.33301 C ? A ? 6 CB 1
   ATOM 101 CG . TYR A 111 ? 4.95759 33.45304 23.51702 1.000 17.92425 C ? A ? 6 CG 1
   ATOM 102 CD1 . TYR A 111 ? 3.96530 32.48931 23.45957 1.000 17.53090 C ? A ? 6 CD1 1
   ATOM 103 CD2 . TYR A 111 ? 5.29178 34.11163 22.35274 1.000 15.81678 C ? A ? 6 CD2 1
   ATOM 104 CE1 . TYR A 111 ? 3.30545 32.20277 22.26256 1.000 20.34916 C ? A ? 6 CE1 1
   ATOM 105 CE2 . TYR A 111 ? 4.64775 33.82900 21.14669 1.000 18.78272 C ? A ? 6 CE2 1
   ATOM 106 CZ . TYR A 111 ? 3.67280 32.84496 21.10941 1.000 16.26349 C ? A ? 6 CZ 1
   ATOM 107 OH . TYR A 111 ? 3.00690 32.53320 19.94059 1.000 17.01373 O ? A ? 6 OH 1
   ATOM 108 H . TYR A 111 ? 2.85744 34.13070 25.81391 1.000 21.16249 H ? A ? 6 H 1
   ATOM 109 HA . TYR A 111 ? 5.30073 35.11604 26.37267 1.000 22.27836 H ? A ? 6 HA 1
   ATOM 110 HB2 . TYR A 111 ? 6.44656 34.25245 24.63857 1.000 23.21302 H ? A ? 6 HB2 1
   ATOM 111 HB3 . TYR A 111 ? 5.75799 32.99458 25.32344 1.000 23.21302 H ? A ? 6 HB3 1
   ATOM 112 HD1 . TYR A 111 ? 3.73418 32.02475 24.23137 1.000 21.05049 H ? A ? 6 HD1 1
   ATOM 113 HD2 . TYR A 111 ? 5.96036 34.75782 22.37118 1.000 18.99354 H ? A ? 6 HD2 1
   ATOM 114 HE1 . TYR A 111 ? 2.61767 31.57695 22.24821 1.000 24.43240 H ? A ? 6 HE1 1
   ATOM 115 HE2 . TYR A 111 ? 4.87118 34.29721 20.37483 1.000 22.55268 H ? A ? 6 HE2 1
   ATOM 116 HH . TYR A 111 ? 3.43600 32.82333 19.27931 1.000 20.42988 H ? A ? 6 HH 1
   ATOM 117 N . THR A 112 ? 5.01404 36.80918 24.45605 1.000 15.05964 N ? A ? 7 N 1
   ATOM 118 CA . THR A 112 ? 4.67878 37.83451 23.48683 1.000 18.18421 C ? A ? 7 CA 1
   ATOM 119 C . THR A 112 ? 5.71715 37.83868 22.38849 1.000 18.13456 C ? A ? 7 C 1
   ATOM 120 O . THR A 112 ? 6.90573 37.68084 22.66290 1.000 18.38480 O ? A ? 7 O 1
   ATOM 121 H . THR A 112 ? 5.81762 36.86610 24.75707 1.000 18.08498 H ? A ? 7 H 1
   ATOM 122 HA . THR A 112 ? 3.81079 37.63926 23.10033 1.000 21.83446 H ? A ? 7 HA 1
   ATOM 123 CB A THR A 112 ? 4.61687 39.22551 24.13263 0.731 22.37395 C ? A ? 7 CB 1
   ATOM 124 OG1 A THR A 112 ? 3.54364 39.23916 25.08925 0.731 27.04817 O ? A ? 7 OG1 1
   ATOM 125 CG2 A THR A 112 ? 4.35865 40.26512 23.09130 0.731 30.48276 C ? A ? 7 CG2 1
   ATOM 126 HB A THR A 112 ? 5.45743 39.43146 24.57075 0.731 26.86215 H ? A ? 7 HB 1
   ATOM 127 HG1 A THR A 112 ? 3.67528 38.65375 25.67709 0.731 32.47121 H ? A ? 7 HG1 1
   ATOM 128 HG21 A THR A 112 ? 4.06645 41.08947 23.51079 0.731 36.59272 H ? A ? 7 HG21 1
   ATOM 129 HG22 A THR A 112 ? 5.16917 40.43843 22.58739 0.731 36.59272 H ? A ? 7 HG22 1
   ATOM 130 HG23 A THR A 112 ? 3.66831 39.96007 22.48198 0.731 36.59272 H ? A ? 7 HG23 1
   ATOM 131 CB B THR A 112 ? 4.61957 39.22337 24.13994 0.269 21.59508 C ? A ? 7 CB 1
   ATOM 132 OG1 B THR A 112 ? 3.70453 39.18602 25.24313 0.269 25.72545 O ? A ? 7 OG1 1
   ATOM 133 CG2 B THR A 112 ? 4.15487 40.25663 23.13671 0.269 28.71409 C ? A ? 7 CG2 1
   ATOM 134 HB B THR A 112 ? 5.50081 39.47806 24.45530 0.269 25.92751 H ? A ? 7 HB 1
   ATOM 135 HG1 B THR A 112 ? 2.93984 38.96505 24.97476 0.269 30.88395 H ? A ? 7 HG1 1
   ATOM 136 HG21 B THR A 112 ? 3.98716 41.10104 23.58364 0.269 34.47032 H ? A ? 7 HG21 1
   ATOM 137 HG22 B THR A 112 ? 4.83498 40.38934 22.45793 0.269 34.47032 H ? A ? 7 HG22 1
   ATOM 138 HG23 B THR A 112 ? 3.33682 39.95906 22.70873 0.269 34.47032 H ? A ? 7 HG23 1
   ATOM 139 N . LYS A 113 ? 5.28259 38.06600 21.15354 1.000 15.12789 N ? A ? 8 N 1
   ATOM 140 CA . LYS A 113 ? 6.18072 38.15057 19.99875 1.000 18.12726 C ? A ? 8 CA 1
   ATOM 141 C . LYS A 113 ? 6.09572 39.54082 19.38260 1.000 24.14520 C ? A ? 8 C 1
   ATOM 142 O . LYS A 113 ? 5.00026 40.05452 19.14745 1.000 19.72959 O ? A ? 8 O 1
   ATOM 143 CB . LYS A 113 ? 5.84894 37.10297 18.93043 1.000 20.30190 C ? A ? 8 CB 1
   ATOM 144 CG . LYS A 113 ? 6.81647 37.14395 17.70295 1.000 18.17271 C ? A ? 8 CG 1
   ATOM 145 CD . LYS A 113 ? 6.48011 36.13718 16.58803 1.000 20.72199 C ? A ? 8 CD 1
   ATOM 146 CE . LYS A 113 ? 5.21473 36.58198 15.78472 1.000 21.61422 C ? A ? 8 CE 1
   ATOM 147 NZ . LYS A 113 ? 5.11867 35.72841 14.58259 1.000 18.77904 N ? A ? 8 NZ 1
   ATOM 148 H . LYS A 113 ? 4.45404 38.17744 20.95184 1.000 18.16688 H ? A ? 8 H 1
   ATOM 149 HA . LYS A 113 ? 7.08667 37.99562 20.30882 1.000 21.76613 H ? A ? 8 HA 1
   ATOM 150 HB2 . LYS A 113 ? 5.90864 36.22010 19.32775 1.000 24.37569 H ? A ? 8 HB2 1
   ATOM 151 HB3 . LYS A 113 ? 4.94857 37.26047 18.60573 1.000 24.37569 H ? A ? 8 HB3 1
   ATOM 152 HG2 . LYS A 113 ? 6.78477 38.03177 17.31350 1.000 21.82066 H ? A ? 8 HG2 1
   ATOM 153 HG3 . LYS A 113 ? 7.71533 36.94863 18.01083 1.000 21.82066 H ? A ? 8 HG3 1
   ATOM 154 HD2 . LYS A 113 ? 7.22736 36.07657 15.97252 1.000 24.87980 H ? A ? 8 HD2 1
   ATOM 155 HD3 . LYS A 113 ? 6.30288 35.26835 16.98125 1.000 24.87980 H ? A ? 8 HD3 1
   ATOM 156 HE2 . LYS A 113 ? 4.41728 36.46577 16.32459 1.000 25.95048 H ? A ? 8 HE2 1
   ATOM 157 HE3 . LYS A 113 ? 5.29926 37.50934 15.51312 1.000 25.95048 H ? A ? 8 HE3 1
   ATOM 158 HZ1 . LYS A 113 ? 4.96382 36.23057 13.86429 1.000 22.54825 H ? A ? 8 HZ1 1
   ATOM 159 HZ2 . LYS A 113 ? 5.87963 35.28222 14.46449 1.000 22.54825 H ? A ? 8 HZ2 1
   ATOM 160 HZ3 . LYS A 113 ? 4.45320 35.14488 14.67599 1.000 22.54825 H ? A ? 8 HZ3 1
   ATOM 161 N . SER A 114 ? 7.24105 40.15618 19.13056 1.000 17.04516 N ? A ? 9 N 1
   ATOM 162 CA . SER A 114 ? 7.32701 41.37759 18.33931 1.000 13.87619 C ? A ? 9 CA 1
   ATOM 163 C . SER A 114 ? 8.19554 41.04301 17.13273 1.000 19.83572 C ? A ? 9 C 1
   ATOM 164 O . SER A 114 ? 9.27406 40.48827 17.28643 1.000 21.83518 O ? A ? 9 O 1
   ATOM 165 CB . SER A 114 ? 7.93271 42.50812 19.17346 1.000 22.64291 C ? A ? 9 CB 1
   ATOM 166 OG . SER A 114 ? 7.24965 42.61736 20.39425 1.000 21.89342 O ? A ? 9 OG 1
   ATOM 167 H . SER A 114 ? 8.00401 39.87878 19.41436 1.000 20.46760 H ? A ? 9 H 1
   ATOM 168 HA . SER A 114 ? 6.45881 41.68385 18.03380 1.000 16.66484 H ? A ? 9 HA 1
   ATOM 169 HB2 . SER A 114 ? 8.86705 42.31294 19.34612 1.000 27.18490 H ? A ? 9 HB2 1
   ATOM 170 HB3 . SER A 114 ? 7.85273 43.34315 18.68640 1.000 27.18490 H ? A ? 9 HB3 1
   ATOM 171 HG . SER A 114 ? 7.64095 43.16740 20.89418 1.000 26.28551 H ? A ? 9 HG 1
   ATOM 172 N A ILE A 115 ? 7.72798 41.36448 15.93502 0.503 19.24533 N ? A ? 10 N 1
   ATOM 173 CA A ILE A 115 ? 8.46664 40.99685 14.72710 0.503 17.65710 C ? A ? 10 CA 1
   ATOM 174 C A ILE A 115 ? 9.50613 42.07780 14.45159 0.503 20.16329 C ? A ? 10 C 1
   ATOM 175 O A ILE A 115 ? 9.16945 43.25211 14.29597 0.503 23.76247 O ? A ? 10 O 1
   ATOM 176 CB A ILE A 115 ? 7.52165 40.79434 13.53423 0.503 24.31831 C ? A ? 10 CB 1
   ATOM 177 CG1 A ILE A 115 ? 6.65112 39.56222 13.81415 0.503 21.10090 C ? A ? 10 CG1 1
   ATOM 178 CG2 A ILE A 115 ? 8.31805 40.63341 12.26677 0.503 18.51503 C ? A ? 10 CG2 1
   ATOM 179 CD1 A ILE A 115 ? 5.66481 39.23738 12.77068 0.503 20.94363 C ? A ? 10 CD1 1
   ATOM 180 H A ILE A 115 ? 6.99428 41.79031 15.79374 0.503 23.10781 H ? A ? 10 H 1
   ATOM 181 HA A ILE A 115 ? 8.93715 40.16186 14.87647 0.503 21.20193 H ? A ? 10 HA 1
   ATOM 182 HB A ILE A 115 ? 6.94848 41.56853 13.42019 0.503 29.19538 H ? A ? 10 HB 1
   ATOM 183 HG12 A ILE A 115 ? 7.23318 38.79242 13.91172 0.503 25.33449 H ? A ? 10 HG12 1
   ATOM 184 HG13 A ILE A 115 ? 6.16156 39.71446 14.63759 0.503 25.33449 H ? A ? 10 HG13 1
   ATOM 185 HG21 A ILE A 115 ? 7.71732 40.39011 11.54508 0.503 22.23145 H ? A ? 10 HG21 1
   ATOM 186 HG22 A ILE A 115 ? 8.75842 41.47301 12.06175 0.503 22.23145 H ? A ? 10 HG22 1
   ATOM 187 HG23 A ILE A 115 ? 8.97957 39.93582 12.39589 0.503 22.23145 H ? A ? 10 HG23 1
   ATOM 188 HD11 A ILE A 115 ? 5.01831 38.61061 13.13136 0.503 25.14577 H ? A ? 10 HD11 1
   ATOM 189 HD12 A ILE A 115 ? 5.21702 40.05238 12.49470 0.503 25.14577 H ? A ? 10 HD12 1
   ATOM 190 HD13 A ILE A 115 ? 6.12436 38.84010 12.01445 0.503 25.14577 H ? A ? 10 HD13 1
   ATOM 191 N B ILE A 115 ? 7.72117 41.30709 15.93210 0.169 17.87540 N ? A ? 10 N 1
   ATOM 192 CA B ILE A 115 ? 8.50057 40.92222 14.76106 0.169 15.69412 C ? A ? 10 CA 1
   ATOM 193 C B ILE A 115 ? 9.48820 42.03723 14.44753 0.169 18.42197 C ? A ? 10 C 1
   ATOM 194 O B ILE A 115 ? 9.10342 43.19379 14.26067 0.169 24.23213 O ? A ? 10 O 1
   ATOM 195 CB B ILE A 115 ? 7.60477 40.60645 13.56279 0.169 25.68299 C ? A ? 10 CB 1
   ATOM 196 CG1 B ILE A 115 ? 6.68738 41.77346 13.29950 0.169 17.27549 C ? A ? 10 CG1 1
   ATOM 197 CG2 B ILE A 115 ? 6.81553 39.31809 13.81588 0.169 17.40786 C ? A ? 10 CG2 1
   ATOM 198 CD1 B ILE A 115 ? 5.72539 41.41369 12.30369 0.169 40.86917 C ? A ? 10 CD1 1
   ATOM 199 H B ILE A 115 ? 6.97225 41.69701 15.76875 0.170 21.46388 H ? A ? 10 H 1
   ATOM 200 HA B ILE A 115 ? 9.00772 40.12166 14.96796 0.170 18.84635 H ? A ? 10 HA 1
   ATOM 201 HB B ILE A 115 ? 8.15456 40.46585 12.77611 0.170 30.83299 H ? A ? 10 HB 1
   ATOM 202 HG12 B ILE A 115 ? 6.21975 42.01309 14.11485 0.170 20.74400 H ? A ? 10 HG12 1
   ATOM 203 HG13 B ILE A 115 ? 7.20305 42.52966 12.97832 0.170 20.74400 H ? A ? 10 HG13 1
   ATOM 204 HG21 B ILE A 115 ? 6.41995 39.02101 12.98152 0.170 20.90285 H ? A ? 10 HG21 1
   ATOM 205 HG22 B ILE A 115 ? 7.41947 38.63938 14.15576 0.170 20.90285 H ? A ? 10 HG22 1
   ATOM 206 HG23 B ILE A 115 ? 6.11908 39.49711 14.46689 0.170 20.90285 H ? A ? 10 HG23 1
   ATOM 207 HD11 B ILE A 115 ? 5.33332 42.22156 11.93690 0.170 49.05641 H ? A ? 10 HD11 1
   ATOM 208 HD12 B ILE A 115 ? 6.16978 40.91338 11.60148 0.170 49.05641 H ? A ? 10 HD12 1
   ATOM 209 HD13 B ILE A 115 ? 5.03598 40.86788 12.71320 0.170 49.05641 H ? A ? 10 HD13 1
   ATOM 210 N C ILE A 115 ? 7.70800 41.37886 15.94070 0.328 17.98820 N ? A ? 10 N 1
   ATOM 211 CA C ILE A 115 ? 8.43258 41.06948 14.71148 0.328 17.94007 C ? A ? 10 CA 1
   ATOM 212 C C ILE A 115 ? 9.51598 42.12341 14.51278 0.328 18.19463 C ? A ? 10 C 1
   ATOM 213 O C ILE A 115 ? 9.22592 43.32031 14.45493 0.328 22.39345 O ? A ? 10 O 1
   ATOM 214 CB C ILE A 115 ? 7.47709 41.01958 13.51113 0.328 17.85709 C ? A ? 10 CB 1
   ATOM 215 CG1 C ILE A 115 ? 6.43723 39.91480 13.72697 0.328 16.24732 C ? A ? 10 CG1 1
   ATOM 216 CG2 C ILE A 115 ? 8.25386 40.79837 12.22992 0.328 17.13005 C ? A ? 10 CG2 1
   ATOM 217 CD1 C ILE A 115 ? 5.34579 39.86385 12.69207 0.328 29.22223 C ? A ? 10 CD1 1
   ATOM 218 H C ILE A 115 ? 6.96053 41.78599 15.81770 0.328 21.59925 H ? A ? 10 H 1
   ATOM 219 HA C ILE A 115 ? 8.86112 40.20336 14.79576 0.328 21.54150 H ? A ? 10 HA 1
   ATOM 220 HB C ILE A 115 ? 7.01354 41.86832 13.43592 0.328 21.44192 H ? A ? 10 HB 1
   ATOM 221 HG12 C ILE A 115 ? 6.89145 39.05782 13.71406 0.328 19.51020 H ? A ? 10 HG12 1
   ATOM 222 HG13 C ILE A 115 ? 6.01514 40.05361 14.58922 0.328 19.51020 H ? A ? 10 HG13 1
   ATOM 223 HG21 C ILE A 115 ? 7.62905 40.63820 11.50545 0.328 20.56947 H ? A ? 10 HG21 1
   ATOM 224 HG22 C ILE A 115 ? 8.78351 41.58880 12.04126 0.328 20.56947 H ? A ? 10 HG22 1
   ATOM 225 HG23 C ILE A 115 ? 8.83493 40.02975 12.34161 0.328 20.56947 H ? A ? 10 HG23 1
   ATOM 226 HD11 C ILE A 115 ? 4.63310 39.28927 13.01275 0.328 35.08008 H ? A ? 10 HD11 1
   ATOM 227 HD12 C ILE A 115 ? 5.00700 40.76094 12.54597 0.328 35.08008 H ? A ? 10 HD12 1
   ATOM 228 HD13 C ILE A 115 ? 5.71018 39.50926 11.86600 0.328 35.08008 H ? A ? 10 HD13 1
   ATOM 229 N . LEU A 116 ? 10.76496 41.68300 14.42529 1.000 20.70537 N ? A ? 11 N 1
   ATOM 230 CA . LEU A 116 ? 11.85833 42.60151 14.14646 1.000 20.80457 C ? A ? 11 CA 1
   ATOM 231 C . LEU A 116 ? 12.18303 42.67270 12.65989 1.000 29.50580 C ? A ? 11 C 1
   ATOM 232 O . LEU A 116 ? 12.59382 43.72824 12.16983 1.000 28.71958 O ? A ? 11 O 1
   ATOM 233 HA . LEU A 116 ? 11.61548 43.49076 14.44839 1.000 24.97890 H ? A ? 11 HA 1
   ATOM 234 CB A LEU A 116 ? 13.10037 42.18210 14.92411 0.380 18.58856 C ? A ? 11 CB 1
   ATOM 235 CG A LEU A 116 ? 12.88628 42.04587 16.43558 0.380 23.20327 C ? A ? 11 CG 1
   ATOM 236 CD1 A LEU A 116 ? 14.23221 41.88987 17.11452 0.380 26.91357 C ? A ? 11 CD1 1
   ATOM 237 CD2 A LEU A 116 ? 12.11158 43.22421 17.01085 0.380 19.72399 C ? A ? 11 CD2 1
   ATOM 238 H A LEU A 116 ? 11.02035 40.87426 14.56783 0.503 24.85986 H ? A ? 11 H 1
   ATOM 239 HB2 A LEU A 116 ? 13.39702 41.32093 14.59052 0.380 22.31968 H ? A ? 11 HB2 1
   ATOM 240 HB3 A LEU A 116 ? 13.79154 42.84812 14.78406 0.380 22.31968 H ? A ? 11 HB3 1
   ATOM 241 HG A LEU A 116 ? 12.34755 41.25876 16.61206 0.380 27.85733 H ? A ? 11 HG 1
   ATOM 242 HD11 A LEU A 116 ? 14.09557 41.80681 18.07125 0.380 32.30969 H ? A ? 11 HD11 1
   ATOM 243 HD12 A LEU A 116 ? 14.66817 41.09379 16.77231 0.380 32.30969 H ? A ? 11 HD12 1
   ATOM 244 HD13 A LEU A 116 ? 14.77429 42.67149 16.92443 0.380 32.30969 H ? A ? 11 HD13 1
   ATOM 245 HD21 A LEU A 116 ? 12.18286 43.20705 17.97808 0.380 23.68220 H ? A ? 11 HD21 1
   ATOM 246 HD22 A LEU A 116 ? 12.48867 44.04869 16.66596 0.380 23.68220 H ? A ? 11 HD22 1
   ATOM 247 HD23 A LEU A 116 ? 11.18129 43.14990 16.74637 0.380 23.68220 H ? A ? 11 HD23 1
   ATOM 248 CB C LEU A 116 ? 13.10086 42.16145 14.90620 0.620 18.89200 C ? A ? 11 CB 1
   ATOM 249 CG C LEU A 116 ? 12.91716 41.92849 16.41093 0.620 20.54742 C ? A ? 11 CG 1
   ATOM 250 CD1 C LEU A 116 ? 14.12801 41.23694 16.95203 0.620 17.94388 C ? A ? 11 CD1 1
   ATOM 251 CD2 C LEU A 116 ? 12.66625 43.24626 17.10554 0.620 39.57810 C ? A ? 11 CD2 1
   ATOM 252 H C LEU A 116 ? 11.00296 40.86237 14.52288 0.328 24.85986 H ? A ? 11 H 1
   ATOM 253 HB2 C LEU A 116 ? 13.41148 41.32691 14.52154 0.620 22.68381 H ? A ? 11 HB2 1
   ATOM 254 HB3 C LEU A 116 ? 13.77865 42.84746 14.80178 0.620 22.68381 H ? A ? 11 HB3 1
   ATOM 255 HG C LEU A 116 ? 12.14848 41.36193 16.58139 0.620 24.67032 H ? A ? 11 HG 1
   ATOM 256 HD11 C LEU A 116 ? 14.15567 41.35534 17.91438 0.620 21.54607 H ? A ? 11 HD11 1
   ATOM 257 HD12 C LEU A 116 ? 14.07523 40.29271 16.73631 0.620 21.54607 H ? A ? 11 HD12 1
   ATOM 258 HD13 C LEU A 116 ? 14.92008 41.62475 16.54814 0.620 21.54607 H ? A ? 11 HD13 1
   ATOM 259 HD21 C LEU A 116 ? 12.57149 43.08826 18.05788 0.620 47.50713 H ? A ? 11 HD21 1
   ATOM 260 HD22 C LEU A 116 ? 13.41733 43.83776 16.94149 0.620 47.50713 H ? A ? 11 HD22 1
   ATOM 261 HD23 C LEU A 116 ? 11.85256 43.63924 16.75287 0.620 47.50713 H ? A ? 11 HD23 1
   ATOM 262 H B LEU A 116 ? 11.03693 40.88100 14.57504 0.170 24.85986 H ? A ? 11 H 1
   ATOM 263 N . LYS A 117 ? 12.02187 41.56880 11.94494 1.000 23.02351 N ? A ? 12 N 1
   ATOM 264 CA . LYS A 117 ? 12.22742 41.52027 10.50254 1.000 26.83931 C ? A ? 12 CA 1
   ATOM 265 C . LYS A 117 ? 11.20621 40.55827 9.92796 1.000 27.83424 C ? A ? 12 C 1
   ATOM 266 O . LYS A 117 ? 11.10142 39.42733 10.39539 1.000 20.66733 O ? A ? 12 O 1
   ATOM 267 H . LYS A 117 ? 11.78711 40.81229 12.27987 1.000 27.64163 H ? A ? 12 H 1
   ATOM 268 HA . LYS A 117 ? 12.09637 42.40194 10.11994 1.000 32.22058 H ? A ? 12 HA 1
   ATOM 269 CB A LYS A 117 ? 13.64459 41.07039 10.14140 0.539 29.87026 C ? A ? 12 CB 1
   ATOM 270 CG A LYS A 117 ? 14.06845 41.56664 8.76509 0.539 57.80549 C ? A ? 12 CG 1
   ATOM 271 CD A LYS A 117 ? 14.51572 40.42342 7.87215 0.539 56.14363 C ? A ? 12 CD 1
   ATOM 272 CE A LYS A 117 ? 14.52777 40.85275 6.40192 0.539 55.06162 C ? A ? 12 CE 1
   ATOM 273 NZ A LYS A 117 ? 13.17748 41.28202 5.91322 0.539 43.24444 N ? A ? 12 NZ 1
   ATOM 274 HB2 A LYS A 117 ? 14.26724 41.42319 10.79618 0.539 35.85772 H ? A ? 12 HB2 1
   ATOM 275 HB3 A LYS A 117 ? 13.67995 40.10104 10.13859 0.539 35.85772 H ? A ? 12 HB3 1
   ATOM 276 HG2 A LYS A 117 ? 13.31849 42.01031 8.33892 0.539 69.38000 H ? A ? 12 HG2 1
   ATOM 277 HG3 A LYS A 117 ? 14.80910 42.18559 8.86118 0.539 69.38000 H ? A ? 12 HG3 1
   ATOM 278 HD2 A LYS A 117 ? 15.41289 40.15066 8.12032 0.539 67.38577 H ? A ? 12 HD2 1
   ATOM 279 HD3 A LYS A 117 ? 13.90327 39.67759 7.96980 0.539 67.38577 H ? A ? 12 HD3 1
   ATOM 280 HE2 A LYS A 117 ? 15.13678 41.60020 6.29548 0.539 66.08735 H ? A ? 12 HE2 1
   ATOM 281 HE3 A LYS A 117 ? 14.82061 40.10595 5.85655 0.539 66.08735 H ? A ? 12 HE3 1
   ATOM 282 HZ1 A LYS A 117 ? 13.18673 41.36521 5.02716 0.539 51.90674 H ? A ? 12 HZ1 1
   ATOM 283 HZ2 A LYS A 117 ? 12.56521 40.67726 6.14016 0.539 51.90674 H ? A ? 12 HZ2 1
   ATOM 284 HZ3 A LYS A 117 ? 12.95777 42.06512 6.27457 0.539 51.90674 H ? A ? 12 HZ3 1
   ATOM 285 CB B LYS A 117 ? 13.64642 41.06235 10.15530 0.461 29.50944 C ? A ? 12 CB 1
   ATOM 286 CG B LYS A 117 ? 13.94066 40.99626 8.66195 0.461 56.27216 C ? A ? 12 CG 1
   ATOM 287 CD B LYS A 117 ? 15.45229 41.01179 8.42277 0.461 54.71468 C ? A ? 12 CD 1
   ATOM 288 CE B LYS A 117 ? 15.81978 40.77252 6.96185 0.461 54.01222 C ? A ? 12 CE 1
   ATOM 289 NZ B LYS A 117 ? 15.56005 39.36700 6.54759 0.461 51.66989 N ? A ? 12 NZ 1
   ATOM 290 HB2 B LYS A 117 ? 14.27723 41.68392 10.55107 0.461 35.42474 H ? A ? 12 HB2 1
   ATOM 291 HB3 B LYS A 117 ? 13.78249 40.17405 10.52041 0.461 35.42474 H ? A ? 12 HB3 1
   ATOM 292 HG2 B LYS A 117 ? 13.57608 40.17653 8.29315 0.461 67.54000 H ? A ? 12 HG2 1
   ATOM 293 HG3 B LYS A 117 ? 13.54777 41.76362 8.21733 0.461 67.54000 H ? A ? 12 HG3 1
   ATOM 294 HD2 B LYS A 117 ? 15.80518 41.87711 8.68276 0.461 65.67102 H ? A ? 12 HD2 1
   ATOM 295 HD3 B LYS A 117 ? 15.86416 40.31237 8.95387 0.461 65.67102 H ? A ? 12 HD3 1
   ATOM 296 HE2 B LYS A 117 ? 15.28930 41.35775 6.39882 0.461 64.82808 H ? A ? 12 HE2 1
   ATOM 297 HE3 B LYS A 117 ? 16.76371 40.95661 6.83539 0.461 64.82808 H ? A ? 12 HE3 1
   ATOM 298 HZ1 B LYS A 117 ? 16.21797 38.83934 6.83186 0.461 62.01728 H ? A ? 12 HZ1 1
   ATOM 299 HZ2 B LYS A 117 ? 14.79167 39.08393 6.89625 0.461 62.01728 H ? A ? 12 HZ2 1
   ATOM 300 HZ3 B LYS A 117 ? 15.51112 39.31523 5.66044 0.461 62.01728 H ? A ? 12 HZ3 1
   ATOM 301 N . LYS A 118 ? 10.43993 41.00650 8.94562 1.000 23.28767 N ? A ? 13 N 1
   ATOM 302 CA . LYS A 118 ? 9.38069 40.15959 8.41266 1.000 27.26184 C ? A ? 13 CA 1
   ATOM 303 C . LYS A 118 ? 9.98280 38.97521 7.67091 1.000 28.67118 C ? A ? 13 C 1
   ATOM 304 O . LYS A 118 ? 11.05784 39.06831 7.08349 1.000 27.23290 O ? A ? 13 O 1
   ATOM 305 CB . LYS A 118 ? 8.47963 40.94618 7.47152 1.000 29.64448 C ? A ? 13 CB 1
   ATOM 306 CG . LYS A 118 ? 7.73834 42.11554 8.08559 1.000 62.07553 C ? A ? 13 CG 1
   ATOM 307 CD . LYS A 118 ? 6.67966 42.63292 7.11247 1.000 75.88284 C ? A ? 13 CD 1
   ATOM 308 CE . LYS A 118 ? 6.61257 44.15518 7.09887 1.000 88.92625 C ? A ? 13 CE 1
   ATOM 309 NZ . LYS A 118 ? 6.15867 44.71373 8.40121 1.000 87.05873 N ? A ? 13 NZ 1
   ATOM 310 H . LYS A 118 ? 10.50944 41.78020 8.57663 1.000 27.95861 H ? A ? 13 H 1
   ATOM 311 HA . LYS A 118 ? 8.83368 39.83086 9.14316 1.000 32.72762 H ? A ? 13 HA 1
   ATOM 312 HB2 . LYS A 118 ? 9.02679 41.29934 6.75263 1.000 35.58678 H ? A ? 13 HB2 1
   ATOM 313 HB3 . LYS A 118 ? 7.81237 40.33998 7.11349 1.000 35.58678 H ? A ? 13 HB3 1
   ATOM 314 HG2 . LYS A 118 ? 7.29815 41.83129 8.90189 1.000 74.50405 H ? A ? 13 HG2 1
   ATOM 315 HG3 . LYS A 118 ? 8.36178 42.83343 8.27755 1.000 74.50405 H ? A ? 13 HG3 1
   ATOM 316 HD2 . LYS A 118 ? 6.89508 42.33130 6.21608 1.000 91.07281 H ? A ? 13 HD2 1
   ATOM 317 HD3 . LYS A 118 ? 5.81007 42.29385 7.37658 1.000 91.07281 H ? A ? 13 HD3 1
   ATOM 318 HE2 . LYS A 118 ? 7.49511 44.51050 6.90976 1.000 106.72491 H ? A ? 13 HE2 1
   ATOM 319 HE3 . LYS A 118 ? 5.98677 44.43960 6.41448 1.000 106.72491 H ? A ? 13 HE3 1
   ATOM 320 HZ1 . LYS A 118 ? 6.17080 45.60316 8.37176 1.000 104.48388 H ? A ? 13 HZ1 1
   ATOM 321 HZ2 . LYS A 118 ? 5.32959 44.44183 8.57666 1.000 104.48388 H ? A ? 13 HZ2 1
   ATOM 322 HZ3 . LYS A 118 ? 6.69707 44.43900 9.05447 1.000 104.48388 H ? A ? 13 HZ3 1
   ATOM 323 N A GLY A 119 ? 9.29154 37.84460 7.72600 0.674 20.25226 N ? A ? 14 N 1
   ATOM 324 CA A GLY A 119 ? 9.64319 36.67910 6.93951 0.674 22.06510 C ? A ? 14 CA 1
   ATOM 325 C A GLY A 119 ? 8.94345 36.71652 5.59654 0.674 23.32382 C ? A ? 14 C 1
   ATOM 326 O A GLY A 119 ? 8.43314 37.74857 5.16822 0.674 24.73413 O ? A ? 14 O 1
   ATOM 327 H A GLY A 119 ? 8.59979 37.72885 8.22368 0.674 24.31613 H ? A ? 14 H 1
   ATOM 328 HA2 A GLY A 119 ? 10.60192 36.65823 6.79355 0.674 26.49153 H ? A ? 14 HA2 1
   ATOM 329 HA3 A GLY A 119 ? 9.37769 35.87319 7.40954 0.674 26.49153 H ? A ? 14 HA3 1
   ATOM 330 N B GLY A 119 ? 9.29111 37.84360 7.72672 0.326 19.73046 N ? A ? 14 N 1
   ATOM 331 CA B GLY A 119 ? 9.64109 36.67874 6.94055 0.326 21.56929 C ? A ? 14 CA 1
   ATOM 332 C B GLY A 119 ? 8.96698 36.72548 5.58620 0.326 22.07512 C ? A ? 14 C 1
   ATOM 333 O B GLY A 119 ? 8.50297 37.77160 5.13361 0.326 25.79324 O ? A ? 14 O 1
   ATOM 334 H B GLY A 119 ? 8.59997 37.72790 8.22526 0.326 23.68996 H ? A ? 14 H 1
   ATOM 335 HA2 B GLY A 119 ? 10.60189 36.64754 6.81095 0.326 25.89656 H ? A ? 14 HA2 1
   ATOM 336 HA3 B GLY A 119 ? 9.35854 35.87432 7.40313 0.326 25.89656 H ? A ? 14 HA3 1
   ATOM 337 N . ASP A 120 ? 8.89429 35.56941 4.93528 1.000 28.44664 N ? A ? 15 N 1
   ATOM 338 CA . ASP A 120 ? 8.25984 35.52526 3.62050 1.000 29.01014 C ? A ? 15 CA 1
   ATOM 339 C . ASP A 120 ? 6.74035 35.47291 3.69499 1.000 41.12091 C ? A ? 15 C 1
   ATOM 340 O . ASP A 120 ? 6.09512 35.55233 2.65004 1.000 29.33740 O ? A ? 15 O 1
   ATOM 341 CB . ASP A 120 ? 8.80702 34.36874 2.77915 1.000 25.88063 C ? A ? 15 CB 1
   ATOM 342 CG . ASP A 120 ? 8.46546 32.99928 3.30478 1.000 26.55455 C ? A ? 15 CG 1
   ATOM 343 OD1 . ASP A 120 ? 7.56826 32.81816 4.14991 1.000 28.83208 O ? A ? 15 OD1 1
   ATOM 344 OD2 . ASP A 120 ? 9.13841 32.05572 2.86202 1.000 30.07197 O ? A ? 15 OD2 1
   ATOM 345 HA . ASP A 120 ? 8.49540 36.33684 3.14431 1.000 34.82558 H ? A ? 15 HA 1
   ATOM 346 HB2 . ASP A 120 ? 8.44177 34.43786 1.88320 1.000 31.07016 H ? A ? 15 HB2 1
   ATOM 347 HB3 . ASP A 120 ? 9.77409 34.43804 2.74943 1.000 31.07016 H ? A ? 15 HB3 1
   ATOM 348 H A ASP A 120 ? 9.21185 34.82135 5.21666 0.674 34.14938 H ? A ? 15 H 1
   ATOM 349 H B ASP A 120 ? 9.19600 34.81788 5.22472 0.326 34.14938 H ? A ? 15 H 1
   ATOM 350 N . LYS A 121 ? 6.16397 35.37956 4.89933 1.000 25.37507 N ? A ? 16 N 1
   ATOM 351 CA . LYS A 121 ? 4.70994 35.37382 5.13673 1.000 25.01048 C ? A ? 16 CA 1
   ATOM 352 C . LYS A 121 ? 4.00459 34.27706 4.34913 1.000 19.77829 C ? A ? 16 C 1
   ATOM 353 O . LYS A 121 ? 2.80733 34.36313 4.10522 1.000 25.42603 O ? A ? 16 O 1
   ATOM 354 H . LYS A 121 ? 6.61239 35.31536 5.63035 1.000 30.46350 H ? A ? 16 H 1
   ATOM 355 HA . LYS A 121 ? 4.55722 35.21335 6.08110 1.000 30.02599 H ? A ? 16 HA 1
   ATOM 356 CB A LYS A 121 ? 4.10072 36.73302 4.80381 0.495 30.31449 C ? A ? 16 CB 1
   ATOM 357 CG A LYS A 121 ? 4.78316 37.91658 5.46924 0.495 33.00552 C ? A ? 16 CG 1
   ATOM 358 CD A LYS A 121 ? 4.10783 39.22705 5.05976 0.495 61.75835 C ? A ? 16 CD 1
   ATOM 359 CE A LYS A 121 ? 4.69189 40.42075 5.80253 0.495 73.03608 C ? A ? 16 CE 1
   ATOM 360 NZ A LYS A 121 ? 4.05928 41.70666 5.37385 0.495 75.34914 N ? A ? 16 NZ 1
   ATOM 361 HB2 A LYS A 121 ? 4.15320 36.86733 3.84459 0.495 36.39079 H ? A ? 16 HB2 1
   ATOM 362 HB3 A LYS A 121 ? 3.17345 36.73287 5.08854 0.495 36.39079 H ? A ? 16 HB3 1
   ATOM 363 HG2 A LYS A 121 ? 4.72295 37.82634 6.43315 0.495 39.62004 H ? A ? 16 HG2 1
   ATOM 364 HG3 A LYS A 121 ? 5.71346 37.95041 5.19665 0.495 39.62004 H ? A ? 16 HG3 1
   ATOM 365 HD2 A LYS A 121 ? 4.23534 39.36933 4.10876 0.495 74.12343 H ? A ? 16 HD2 1
   ATOM 366 HD3 A LYS A 121 ? 3.16084 39.17646 5.26360 0.495 74.12343 H ? A ? 16 HD3 1
   ATOM 367 HE2 A LYS A 121 ? 4.54062 40.31045 6.75429 0.495 87.65671 H ? A ? 16 HE2 1
   ATOM 368 HE3 A LYS A 121 ? 5.64336 40.47547 5.62198 0.495 87.65671 H ? A ? 16 HE3 1
   ATOM 369 HZ1 A LYS A 121 ? 4.30953 42.36517 5.91775 0.495 90.43237 H ? A ? 16 HZ1 1
   ATOM 370 HZ2 A LYS A 121 ? 4.30943 41.90701 4.54356 0.495 90.43237 H ? A ? 16 HZ2 1
   ATOM 371 HZ3 A LYS A 121 ? 3.17270 41.63282 5.39853 0.495 90.43237 H ? A ? 16 HZ3 1
   ATOM 372 CB C LYS A 121 ? 4.09697 36.73052 4.79083 0.505 30.48837 C ? A ? 16 CB 1
   ATOM 373 CG C LYS A 121 ? 4.42138 37.85113 5.77919 0.505 35.00194 C ? A ? 16 CG 1
   ATOM 374 CD C LYS A 121 ? 3.38020 38.97880 5.70798 0.505 51.73066 C ? A ? 16 CD 1
   ATOM 375 CE C LYS A 121 ? 3.79146 40.18629 6.55016 0.505 68.17751 C ? A ? 16 CE 1
   ATOM 376 NZ C LYS A 121 ? 2.78667 41.30133 6.51097 0.505 58.36031 N ? A ? 16 NZ 1
   ATOM 377 HB2 C LYS A 121 ? 4.42672 37.00443 3.92070 0.505 36.59946 H ? A ? 16 HB2 1
   ATOM 378 HB3 C LYS A 121 ? 3.13206 36.63470 4.76484 0.505 36.59946 H ? A ? 16 HB3 1
   ATOM 379 HG2 C LYS A 121 ? 4.42378 37.49412 6.68110 0.505 42.01574 H ? A ? 16 HG2 1
   ATOM 380 HG3 C LYS A 121 ? 5.29126 38.22475 5.56797 0.505 42.01574 H ? A ? 16 HG3 1
   ATOM 381 HD2 C LYS A 121 ? 3.28535 39.26912 4.78732 0.505 62.09020 H ? A ? 16 HD2 1
   ATOM 382 HD3 C LYS A 121 ? 2.53038 38.65129 6.04180 0.505 62.09020 H ? A ? 16 HD3 1
   ATOM 383 HE2 C LYS A 121 ? 3.89120 39.90696 7.47370 0.505 81.82642 H ? A ? 16 HE2 1
   ATOM 384 HE3 C LYS A 121 ? 4.63369 40.53180 6.21525 0.505 81.82642 H ? A ? 16 HE3 1
   ATOM 385 HZ1 C LYS A 121 ? 3.07907 41.99158 6.99072 0.505 70.04578 H ? A ? 16 HZ1 1
   ATOM 386 HZ2 C LYS A 121 ? 2.65906 41.56672 5.67109 0.505 70.04578 H ? A ? 16 HZ2 1
   ATOM 387 HZ3 C LYS A 121 ? 2.01076 41.02386 6.84725 0.505 70.04578 H ? A ? 16 HZ3 1
   ATOM 388 N A THR A 122 ? 4.72594 33.19946 4.02408 0.328 23.26781 N ? A ? 17 N 1
   ATOM 389 CA A THR A 122 ? 4.16012 32.12444 3.21584 0.328 22.19969 C ? A ? 17 CA 1
   ATOM 390 C A THR A 122 ? 4.51609 30.72695 3.70945 0.328 23.97030 C ? A ? 17 C 1
   ATOM 391 O A THR A 122 ? 3.67960 29.81816 3.66241 0.328 25.19736 O ? A ? 17 O 1
   ATOM 392 CB A THR A 122 ? 4.60997 32.28946 1.75603 0.328 39.29538 C ? A ? 17 CB 1
   ATOM 393 OG1 A THR A 122 ? 3.79447 33.28188 1.11897 0.328 20.22693 O ? A ? 17 OG1 1
   ATOM 394 CG2 A THR A 122 ? 4.53251 30.96941 0.98442 0.328 23.05076 C ? A ? 17 CG2 1
   ATOM 395 H A THR A 122 ? 5.54277 33.07094 4.26046 0.328 27.93479 H ? A ? 17 H 1
   ATOM 396 HA A THR A 122 ? 3.19471 32.19222 3.28132 0.328 26.65304 H ? A ? 17 HA 1
   ATOM 397 HB A THR A 122 ? 5.53809 32.57090 1.73933 0.328 47.16787 H ? A ? 17 HB 1
   ATOM 398 HG1 A THR A 122 ? 3.93124 34.03351 1.46819 0.328 24.28573 H ? A ? 17 HG1 1
   ATOM 399 HG21 A THR A 122 ? 4.57174 31.14002 0.03035 0.328 27.67432 H ? A ? 17 HG21 1
   ATOM 400 HG22 A THR A 122 ? 5.27459 30.39610 1.23247 0.328 27.67432 H ? A ? 17 HG22 1
   ATOM 401 HG23 A THR A 122 ? 3.70083 30.51396 1.18883 0.328 27.67432 H ? A ? 17 HG23 1
   ATOM 402 N B THR A 122 ? 4.72708 33.25143 3.94711 0.672 22.03812 N ? A ? 17 N 1
   ATOM 403 CA B THR A 122 ? 4.16157 32.18129 3.13581 0.672 27.99376 C ? A ? 17 CA 1
   ATOM 404 C B THR A 122 ? 4.49059 30.79425 3.64904 0.672 22.17857 C ? A ? 17 C 1
   ATOM 405 O B THR A 122 ? 3.65837 29.88657 3.56468 0.672 26.88610 O ? A ? 17 O 1
   ATOM 406 CB B THR A 122 ? 4.66162 32.28421 1.66834 0.672 34.48930 C ? A ? 17 CB 1
   ATOM 407 OG1 B THR A 122 ? 4.81296 33.65455 1.30259 0.672 34.92147 O ? A ? 17 OG1 1
   ATOM 408 CG2 B THR A 122 ? 3.65584 31.63340 0.74534 0.672 42.14003 C ? A ? 17 CG2 1
   ATOM 409 H B THR A 122 ? 5.56050 33.14601 4.13126 0.672 26.45916 H ? A ? 17 H 1
   ATOM 410 HA B THR A 122 ? 3.19783 32.29044 3.14905 0.672 33.60592 H ? A ? 17 HA 1
   ATOM 411 HB B THR A 122 ? 5.51708 31.83577 1.57893 0.672 41.40057 H ? A ? 17 HB 1
   ATOM 412 HG1 B THR A 122 ? 5.04438 33.71308 0.49723 0.672 41.91918 H ? A ? 17 HG1 1
   ATOM 413 HG21 B THR A 122 ? 3.94795 31.71745 -0.17581 0.672 50.58145 H ? A ? 17 HG21 1
   ATOM 414 HG22 B THR A 122 ? 3.56656 30.69228 0.96264 0.672 50.58145 H ? A ? 17 HG22 1
   ATOM 415 HG23 B THR A 122 ? 2.79110 32.06215 0.84174 0.672 50.58145 H ? A ? 17 HG23 1
   ATOM 416 N A ASN A 123 ? 5.74239 30.52229 4.16450 0.328 25.67916 N ? A ? 18 N 1
   ATOM 417 CA A ASN A 123 ? 6.18504 29.20341 4.61130 0.328 24.57671 C ? A ? 18 CA 1
   ATOM 418 C A ASN A 123 ? 6.25893 29.20009 6.14082 0.328 27.10902 C ? A ? 18 C 1
   ATOM 419 O A ASN A 123 ? 7.24103 29.66413 6.72461 0.328 18.25007 O ? A ? 18 O 1
   ATOM 420 CB A ASN A 123 ? 7.53067 28.85114 3.98977 0.328 29.15998 C ? A ? 18 CB 1
   ATOM 421 CG A ASN A 123 ? 7.49199 28.83870 2.45838 0.328 31.53498 C ? A ? 18 CG 1
   ATOM 422 OD1 A ASN A 123 ? 6.47561 28.51179 1.85068 0.328 20.60447 O ? A ? 18 OD1 1
   ATOM 423 ND2 A ASN A 123 ? 8.60643 29.19541 1.83996 0.328 25.60389 N ? A ? 18 ND2 1
   ATOM 424 H A ASN A 123 ? 6.34345 31.13431 4.22587 0.328 30.82840 H ? A ? 18 H 1
   ATOM 425 HA A ASN A 123 ? 5.52941 28.54208 4.33982 0.328 29.50546 H ? A ? 18 HA 1
   ATOM 426 HB2 A ASN A 123 ? 8.18860 29.50748 4.26771 0.328 35.00539 H ? A ? 18 HB2 1
   ATOM 427 HB3 A ASN A 123 ? 7.79589 27.96778 4.29014 0.328 35.00539 H ? A ? 18 HB3 1
   ATOM 428 HD21 A ASN A 123 ? 8.63707 29.20518 0.98056 0.328 30.73807 H ? A ? 18 HD21 1
   ATOM 429 HD22 A ASN A 123 ? 9.29994 29.41741 2.29751 0.328 30.73807 H ? A ? 18 HD22 1
   ATOM 430 N B ASN A 123 ? 5.68963 30.58386 4.13146 0.672 26.00086 N ? A ? 18 N 1
   ATOM 431 CA B ASN A 123 ? 6.10405 29.27801 4.61020 0.672 23.72335 C ? A ? 18 CA 1
   ATOM 432 C B ASN A 123 ? 6.17163 29.32895 6.13381 0.672 26.77211 C ? A ? 18 C 1
   ATOM 433 O B ASN A 123 ? 7.06299 29.97911 6.69485 0.672 25.64162 O ? A ? 18 O 1
   ATOM 434 CB B ASN A 123 ? 7.44363 28.90572 4.00102 0.672 26.94514 C ? A ? 18 CB 1
   ATOM 435 CG B ASN A 123 ? 7.35190 28.71881 2.49517 0.672 38.04625 C ? A ? 18 CG 1
   ATOM 436 OD1 B ASN A 123 ? 6.91481 27.66465 2.02996 0.672 27.37305 O ? A ? 18 OD1 1
   ATOM 437 ND2 B ASN A 123 ? 7.72508 29.75228 1.73431 0.672 21.87608 N ? A ? 18 ND2 1
   ATOM 438 H B ASN A 123 ? 6.29668 31.18967 4.19548 0.672 31.21444 H ? A ? 18 H 1
   ATOM 439 HA B ASN A 123 ? 5.45183 28.60393 4.36298 0.672 28.48143 H ? A ? 18 HA 1
   ATOM 440 HB2 B ASN A 123 ? 8.08318 29.61262 4.18039 0.672 32.34758 H ? A ? 18 HB2 1
   ATOM 441 HB3 B ASN A 123 ? 7.75137 28.07293 4.39172 0.672 32.34758 H ? A ? 18 HB3 1
   ATOM 442 HD21 B ASN A 123 ? 7.68939 29.69030 0.87729 0.672 26.26470 H ? A ? 18 HD21 1
   ATOM 443 HD22 B ASN A 123 ? 8.00090 30.47927 2.10174 0.672 26.26470 H ? A ? 18 HD22 1
   ATOM 444 N . PHE A 124 ? 5.22875 28.64862 6.78529 1.000 19.71728 N ? A ? 19 N 1
   ATOM 445 CA . PHE A 124 ? 5.10556 28.54350 8.23265 1.000 22.42940 C ? A ? 19 CA 1
   ATOM 446 C . PHE A 124 ? 5.41424 27.12965 8.67078 1.000 25.01733 C ? A ? 19 C 1
   ATOM 447 O . PHE A 124 ? 4.92613 26.17653 8.04688 1.000 23.49083 O ? A ? 19 O 1
   ATOM 448 HA . PHE A 124 ? 5.73403 29.16219 8.63657 1.000 26.92870 H ? A ? 19 HA 1
   ATOM 449 CB A PHE A 124 ? 3.69741 28.92283 8.69641 0.101 17.50028 C ? A ? 19 CB 1
   ATOM 450 CG A PHE A 124 ? 3.27888 30.30498 8.28323 0.101 19.36715 C ? A ? 19 CG 1
   ATOM 451 CD1 A PHE A 124 ? 3.40258 31.37234 9.15765 0.101 23.13118 C ? A ? 19 CD1 1
   ATOM 452 CD2 A PHE A 124 ? 2.75377 30.53667 7.02469 0.101 22.93614 C ? A ? 19 CD2 1
   ATOM 453 CE1 A PHE A 124 ? 3.01368 32.64696 8.78080 0.101 25.99836 C ? A ? 19 CE1 1
   ATOM 454 CE2 A PHE A 124 ? 2.36054 31.80997 6.64207 0.101 25.84420 C ? A ? 19 CE2 1
   ATOM 455 CZ A PHE A 124 ? 2.48919 32.86402 7.52100 0.101 18.69759 C ? A ? 19 CZ 1
   ATOM 456 H A PHE A 124 ? 4.54978 28.30885 6.38135 0.328 23.67414 H ? A ? 19 H 1
   ATOM 457 HB2 A PHE A 124 ? 3.06353 28.29489 8.31588 0.101 21.01374 H ? A ? 19 HB2 1
   ATOM 458 HB3 A PHE A 124 ? 3.66559 28.88049 9.66496 0.101 21.01374 H ? A ? 19 HB3 1
   ATOM 459 HD1 A PHE A 124 ? 3.75109 31.23118 10.00824 0.101 27.77082 H ? A ? 19 HD1 1
   ATOM 460 HD2 A PHE A 124 ? 2.66335 29.82941 6.42761 0.101 27.53678 H ? A ? 19 HD2 1
   ATOM 461 HE1 A PHE A 124 ? 3.10547 33.35630 9.37521 0.101 31.21144 H ? A ? 19 HE1 1
   ATOM 462 HE2 A PHE A 124 ? 2.01004 31.95289 5.79259 0.101 31.02645 H ? A ? 19 HE2 1
   ATOM 463 HZ A PHE A 124 ? 2.22388 33.71840 7.26694 0.101 22.45052 H ? A ? 19 HZ 1
   ATOM 464 CB C PHE A 124 ? 3.69336 28.91363 8.71608 0.899 17.86941 C ? A ? 19 CB 1
   ATOM 465 CG C PHE A 124 ? 3.31664 30.34752 8.44054 0.899 21.95440 C ? A ? 19 CG 1
   ATOM 466 CD1 C PHE A 124 ? 2.87174 30.72919 7.20716 0.899 19.40080 C ? A ? 19 CD1 1
   ATOM 467 CD2 C PHE A 124 ? 3.41898 31.31193 9.43592 0.899 18.84725 C ? A ? 19 CD2 1
   ATOM 468 CE1 C PHE A 124 ? 2.51904 32.06957 6.93628 0.899 21.32491 C ? A ? 19 CE1 1
   ATOM 469 CE2 C PHE A 124 ? 3.11071 32.65165 9.16797 0.899 24.49189 C ? A ? 19 CE2 1
   ATOM 470 CZ C PHE A 124 ? 2.63303 33.02060 7.90887 0.899 20.60746 C ? A ? 19 CZ 1
   ATOM 471 HB2 C PHE A 124 ? 3.04969 28.34579 8.26425 0.899 21.45670 H ? A ? 19 HB2 1
   ATOM 472 HB3 C PHE A 124 ? 3.64447 28.77307 9.67460 0.899 21.45670 H ? A ? 19 HB3 1
   ATOM 473 HD1 C PHE A 124 ? 2.79957 30.09367 6.53203 0.899 23.29437 H ? A ? 19 HD1 1
   ATOM 474 HD2 C PHE A 124 ? 3.69508 31.06512 10.28900 0.899 22.63011 H ? A ? 19 HD2 1
   ATOM 475 HE1 C PHE A 124 ? 2.20796 32.30521 6.09212 0.899 25.60330 H ? A ? 19 HE1 1
   ATOM 476 HE2 C PHE A 124 ? 3.22424 33.29585 9.82904 0.899 29.40368 H ? A ? 19 HE2 1
   ATOM 477 HZ C PHE A 124 ? 2.39561 33.90284 7.73511 0.899 24.74236 H ? A ? 19 HZ 1
   ATOM 478 H B PHE A 124 ? 4.60822 28.21079 6.38173 0.672 23.67414 H ? A ? 19 H 1
   ATOM 479 N . PRO A 125 ? 6.18282 26.93944 9.73871 1.000 21.34303 N ? A ? 20 N 1
   ATOM 480 CA . PRO A 125 ? 6.39703 25.57676 10.23784 1.000 20.25236 C ? A ? 20 CA 1
   ATOM 481 C . PRO A 125 ? 5.09753 24.96458 10.74009 1.000 26.56099 C ? A ? 20 C 1
   ATOM 482 O . PRO A 125 ? 4.20725 25.65211 11.24131 1.000 24.66642 O ? A ? 20 O 1
   ATOM 483 HA . PRO A 125 ? 6.78657 25.01504 9.54963 1.000 24.31624 H ? A ? 20 HA 1
   ATOM 484 CB A PRO A 125 ? 7.41878 25.75388 11.36729 0.230 23.85001 C ? A ? 20 CB 1
   ATOM 485 CG A PRO A 125 ? 7.24994 27.15560 11.80337 0.230 16.09825 C ? A ? 20 CG 1
   ATOM 486 CD A PRO A 125 ? 6.85609 27.94806 10.57680 0.230 21.15085 C ? A ? 20 CD 1
   ATOM 487 HB2 A PRO A 125 ? 7.22425 25.13764 12.09069 0.230 28.63342 H ? A ? 20 HB2 1
   ATOM 488 HB3 A PRO A 125 ? 8.31539 25.59865 11.03131 0.230 28.63342 H ? A ? 20 HB3 1
   ATOM 489 HG2 A PRO A 125 ? 6.55401 27.20330 12.47739 0.230 19.33131 H ? A ? 20 HG2 1
   ATOM 490 HG3 A PRO A 125 ? 8.08694 27.48454 12.16687 0.230 19.33131 H ? A ? 20 HG3 1
   ATOM 491 HD2 A PRO A 125 ? 6.24878 28.66793 10.80887 0.230 25.39443 H ? A ? 20 HD2 1
   ATOM 492 HD3 A PRO A 125 ? 7.63849 28.30559 10.12854 0.230 25.39443 H ? A ? 20 HD3 1
   ATOM 493 CB B PRO A 125 ? 7.40099 25.76575 11.38785 0.770 23.25842 C ? A ? 20 CB 1
   ATOM 494 CG B PRO A 125 ? 8.05089 27.10472 11.12376 0.770 19.46983 C ? A ? 20 CG 1
   ATOM 495 CD B PRO A 125 ? 6.97239 27.93872 10.48435 0.770 22.60183 C ? A ? 20 CD 1
   ATOM 496 HB2 B PRO A 125 ? 6.93303 25.76858 12.23750 0.770 27.92352 H ? A ? 20 HB2 1
   ATOM 497 HB3 B PRO A 125 ? 8.05786 25.05216 11.37326 0.770 27.92352 H ? A ? 20 HB3 1
   ATOM 498 HG2 B PRO A 125 ? 8.34599 27.50000 11.95897 0.770 23.37721 H ? A ? 20 HG2 1
   ATOM 499 HG3 B PRO A 125 ? 8.80536 26.99406 10.52425 0.770 23.37721 H ? A ? 20 HG3 1
   ATOM 500 HD2 B PRO A 125 ? 6.42912 28.37823 11.15710 0.770 27.13560 H ? A ? 20 HD2 1
   ATOM 501 HD3 B PRO A 125 ? 7.35394 28.59778 9.88356 0.770 27.13560 H ? A ? 20 HD3 1
   ATOM 502 N . LYS A 126 ? 5.00062 23.65319 10.60299 1.000 19.71421 N ? A ? 21 N 1
   ATOM 503 CA . LYS A 126 ? 3.89782 22.87191 11.13016 1.000 17.70681 C ? A ? 21 CA 1
   ATOM 504 C . LYS A 126 ? 4.44623 21.93102 12.18063 1.000 15.87720 C ? A ? 21 C 1
   ATOM 505 O . LYS A 126 ? 5.62667 21.59411 12.14738 1.000 23.84247 O ? A ? 21 O 1
   ATOM 506 CB . LYS A 126 ? 3.23485 22.05308 10.02806 1.000 29.04686 C ? A ? 21 CB 1
   ATOM 507 CG . LYS A 126 ? 2.75279 22.88671 8.88918 1.000 47.51875 C ? A ? 21 CG 1
   ATOM 508 CD . LYS A 126 ? 1.27209 23.17546 9.07225 1.000 66.00022 C ? A ? 21 CD 1
   ATOM 509 CE . LYS A 126 ? 1.05285 24.22364 10.16791 1.000 119.19789 C ? A ? 21 CE 1
   ATOM 510 NZ . LYS A 126 ? -0.33364 24.81350 10.13028 1.000 70.24726 N ? A ? 21 NZ 1
   ATOM 511 H . LYS A 126 ? 5.58521 23.17487 10.19180 1.000 23.67046 H ? A ? 21 H 1
   ATOM 512 HA . LYS A 126 ? 3.22956 23.45388 11.52467 1.000 21.26158 H ? A ? 21 HA 1
   ATOM 513 HB2 . LYS A 126 ? 3.87761 21.41514 9.68052 1.000 34.86964 H ? A ? 21 HB2 1
   ATOM 514 HB3 . LYS A 126 ? 2.47106 21.58515 10.40032 1.000 34.86964 H ? A ? 21 HB3 1
   ATOM 515 HG2 . LYS A 126 ? 3.23666 23.72713 8.86744 1.000 57.03591 H ? A ? 21 HG2 1
   ATOM 516 HG3 . LYS A 126 ? 2.87916 22.40943 8.05424 1.000 57.03591 H ? A ? 21 HG3 1
   ATOM 517 HD2 . LYS A 126 ? 0.90356 23.51629 8.24223 1.000 79.21368 H ? A ? 21 HD2 1
   ATOM 518 HD3 . LYS A 126 ? 0.81265 22.36081 9.32944 1.000 79.21368 H ? A ? 21 HD3 1
   ATOM 519 HE2 . LYS A 126 ? 1.17978 23.80792 11.03506 1.000 143.05087 H ? A ? 21 HE2 1
   ATOM 520 HE3 . LYS A 126 ? 1.69032 24.94508 10.04935 1.000 143.05087 H ? A ? 21 HE3 1
   ATOM 521 HZ1 . LYS A 126 ? -0.42681 25.41378 10.78072 1.000 84.31013 H ? A ? 21 HZ1 1
   ATOM 522 HZ2 . LYS A 126 ? -0.47364 25.21225 9.34702 1.000 84.31013 H ? A ? 21 HZ2 1
   ATOM 523 HZ3 . LYS A 126 ? -0.94051 24.17186 10.24029 1.000 84.31013 H ? A ? 21 HZ3 1
   ATOM 524 N . LYS A 127 ? 3.58924 21.47534 13.08751 1.000 19.35041 N ? A ? 22 N 1
   ATOM 525 CA . LYS A 127 ? 4.02527 20.49810 14.07928 1.000 26.18015 C ? A ? 22 CA 1
   ATOM 526 C . LYS A 127 ? 4.68952 19.31954 13.38957 1.000 32.90121 C ? A ? 22 C 1
   ATOM 527 O . LYS A 127 ? 4.13387 18.74452 12.44637 1.000 27.21934 O ? A ? 22 O 1
   ATOM 528 H . LYS A 127 ? 2.76457 21.71129 13.14956 1.000 23.23391 H ? A ? 22 H 1
   ATOM 529 HA . LYS A 127 ? 4.66735 20.90481 14.68196 1.000 31.42959 H ? A ? 22 HA 1
   ATOM 530 CB B LYS A 127 ? 2.83177 20.03212 14.91684 0.585 27.77948 C ? A ? 22 CB 1
   ATOM 531 CG B LYS A 127 ? 3.15707 19.00401 16.00669 0.585 27.15675 C ? A ? 22 CG 1
   ATOM 532 CD B LYS A 127 ? 1.95341 18.84231 16.93559 0.585 26.19488 C ? A ? 22 CD 1
   ATOM 533 CE B LYS A 127 ? 2.18267 17.78995 17.99984 0.585 29.47077 C ? A ? 22 CE 1
   ATOM 534 NZ B LYS A 127 ? 0.99381 17.64857 18.88943 0.585 29.59936 N ? A ? 22 NZ 1
   ATOM 535 HB2 B LYS A 127 ? 2.44513 20.80619 15.35528 0.585 33.34879 H ? A ? 22 HB2 1
   ATOM 536 HB3 B LYS A 127 ? 2.18051 19.62770 14.32254 0.585 33.34879 H ? A ? 22 HB3 1
   ATOM 537 HG2 B LYS A 127 ? 3.35579 18.14607 15.60007 0.585 32.60151 H ? A ? 22 HG2 1
   ATOM 538 HG3 B LYS A 127 ? 3.91627 19.30763 16.52854 0.585 32.60151 H ? A ? 22 HG3 1
   ATOM 539 HD2 B LYS A 127 ? 1.77917 19.68676 17.37994 0.585 31.44727 H ? A ? 22 HD2 1
   ATOM 540 HD3 B LYS A 127 ? 1.18110 18.57745 16.41186 0.585 31.44727 H ? A ? 22 HD3 1
   ATOM 541 HE2 B LYS A 127 ? 2.35000 16.93410 17.57509 0.585 35.37833 H ? A ? 22 HE2 1
   ATOM 542 HE3 B LYS A 127 ? 2.94369 18.04423 18.54492 0.585 35.37833 H ? A ? 22 HE3 1
   ATOM 543 HZ1 B LYS A 127 ? 1.15709 17.04412 19.52195 0.585 35.53264 H ? A ? 22 HZ1 1
   ATOM 544 HZ2 B LYS A 127 ? 0.80853 18.42846 19.27614 0.585 35.53264 H ? A ? 22 HZ2 1
   ATOM 545 HZ3 B LYS A 127 ? 0.28796 17.38658 18.41486 0.585 35.53264 H ? A ? 22 HZ3 1
   ATOM 546 CB C LYS A 127 ? 2.83553 20.02050 14.91240 0.415 27.98177 C ? A ? 22 CB 1
   ATOM 547 CG C LYS A 127 ? 3.12349 18.77206 15.73746 0.415 25.94502 C ? A ? 22 CG 1
   ATOM 548 CD C LYS A 127 ? 1.91330 18.38999 16.56774 0.415 32.78871 C ? A ? 22 CD 1
   ATOM 549 CE C LYS A 127 ? 2.18360 17.16258 17.42197 0.415 29.35368 C ? A ? 22 CE 1
   ATOM 550 NZ C LYS A 127 ? 1.19387 17.06142 18.52257 0.415 37.09179 N ? A ? 22 NZ 1
   ATOM 551 HB2 C LYS A 127 ? 2.58036 20.72778 15.52521 0.415 33.59153 H ? A ? 22 HB2 1
   ATOM 552 HB3 C LYS A 127 ? 2.09869 19.81705 14.31526 0.415 33.59153 H ? A ? 22 HB3 1
   ATOM 553 HG2 C LYS A 127 ? 3.33718 18.03388 15.14558 0.415 31.14743 H ? A ? 22 HG2 1
   ATOM 554 HG3 C LYS A 127 ? 3.86710 18.94307 16.33637 0.415 31.14743 H ? A ? 22 HG3 1
   ATOM 555 HD2 C LYS A 127 ? 1.68321 19.12566 17.15659 0.415 39.35986 H ? A ? 22 HD2 1
   ATOM 556 HD3 C LYS A 127 ? 1.16921 18.19206 15.97778 0.415 39.35986 H ? A ? 22 HD3 1
   ATOM 557 HE2 C LYS A 127 ? 2.11771 16.36512 16.87368 0.415 35.23783 H ? A ? 22 HE2 1
   ATOM 558 HE3 C LYS A 127 ? 3.07048 17.22631 17.80962 0.415 35.23783 H ? A ? 22 HE3 1
   ATOM 559 HZ1 C LYS A 127 ? 1.47854 17.51888 19.23094 0.415 44.52355 H ? A ? 22 HZ1 1
   ATOM 560 HZ2 C LYS A 127 ? 0.41121 17.39370 18.25963 0.415 44.52355 H ? A ? 22 HZ2 1
   ATOM 561 HZ3 C LYS A 127 ? 1.08265 16.20942 18.75459 0.415 44.52355 H ? A ? 22 HZ3 1
   ATOM 562 N . GLY A 128 ? 5.90181 18.99639 13.81490 1.000 26.71954 N ? A ? 23 N 1
   ATOM 563 CA . GLY A 128 ? 6.66033 17.91690 13.23171 1.000 27.65732 C ? A ? 23 CA 1
   ATOM 564 C . GLY A 128 ? 7.68953 18.33313 12.20563 1.000 29.12254 C ? A ? 23 C 1
   ATOM 565 O . GLY A 128 ? 8.57250 17.53882 11.89421 1.000 30.02570 O ? A ? 23 O 1
   ATOM 566 H . GLY A 128 ? 6.30993 19.40074 14.45486 1.000 32.07686 H ? A ? 23 H 1
   ATOM 567 HA2 . GLY A 128 ? 7.12589 17.44740 13.94145 1.000 33.20220 H ? A ? 23 HA2 1
   ATOM 568 HA3 . GLY A 128 ? 6.04464 17.30481 12.79907 1.000 33.20220 H ? A ? 23 HA3 1
   ATOM 569 N . ASP A 129 ? 7.61598 19.54483 11.66728 1.000 22.68340 N ? A ? 24 N 1
   ATOM 570 CA . ASP A 129 ? 8.68267 19.99714 10.79808 1.000 17.30493 C ? A ? 24 CA 1
   ATOM 571 C . ASP A 129 ? 9.94395 20.23514 11.60881 1.000 31.43707 C ? A ? 24 C 1
   ATOM 572 O . ASP A 129 ? 9.89453 20.59178 12.77830 1.000 28.63838 O ? A ? 24 O 1
   ATOM 573 H . ASP A 129 ? 6.97536 20.10562 11.78861 1.000 27.23349 H ? A ? 24 H 1
   ATOM 574 HA . ASP A 129 ? 8.83292 19.31577 10.12424 1.000 20.77932 H ? A ? 24 HA 1
   ATOM 575 CB A ASP A 129 ? 8.32690 21.30031 10.08390 0.589 25.71504 C ? A ? 24 CB 1
   ATOM 576 CG A ASP A 129 ? 7.28116 21.12944 8.98966 0.589 41.16547 C ? A ? 24 CG 1
   ATOM 577 OD1 A ASP A 129 ? 7.12244 20.02280 8.42865 0.589 25.13444 O ? A ? 24 OD1 1
   ATOM 578 OD2 A ASP A 129 ? 6.62370 22.14928 8.68465 0.589 24.93900 O ? A ? 24 OD2 1
   ATOM 579 HB2 A ASP A 129 ? 7.97528 21.92788 10.73462 0.589 30.87146 H ? A ? 24 HB2 1
   ATOM 580 HB3 A ASP A 129 ? 9.12847 21.66152 9.67413 0.589 30.87146 H ? A ? 24 HB3 1
   ATOM 581 CB B ASP A 129 ? 8.30018 21.29024 10.08503 0.411 25.59876 C ? A ? 24 CB 1
   ATOM 582 CG B ASP A 129 ? 7.06080 21.14572 9.23230 0.411 39.89867 C ? A ? 24 CG 1
   ATOM 583 OD1 B ASP A 129 ? 6.52634 20.02118 9.12565 0.411 30.14371 O ? A ? 24 OD1 1
   ATOM 584 OD2 B ASP A 129 ? 6.63297 22.17371 8.66441 0.411 24.30494 O ? A ? 24 OD2 1
   ATOM 585 HB2 B ASP A 129 ? 8.12931 21.97761 10.74777 0.411 30.73193 H ? A ? 24 HB2 1
   ATOM 586 HB3 B ASP A 129 ? 9.03122 21.56053 9.50760 0.411 30.73193 H ? A ? 24 HB3 1
   ATOM 587 N . VAL A 130 ? 11.07421 20.09229 10.95730 1.000 28.81589 N ? A ? 25 N 1
   ATOM 588 CA . VAL A 130 ? 12.34656 20.46821 11.55160 1.000 31.34982 C ? A ? 25 CA 1
   ATOM 589 C . VAL A 130 ? 12.66948 21.89499 11.14181 1.000 27.14450 C ? A ? 25 C 1
   ATOM 590 O . VAL A 130 ? 12.59193 22.24607 9.96818 1.000 32.26556 O ? A ? 25 O 1
   ATOM 591 H . VAL A 130 ? 11.13742 19.77665 10.15982 1.000 34.59248 H ? A ? 25 H 1
   ATOM 592 HA . VAL A 130 ? 12.27853 20.43068 12.51848 1.000 37.63320 H ? A ? 25 HA 1
   ATOM 593 CB A VAL A 130 ? 13.46417 19.50368 11.09267 0.337 30.40077 C ? A ? 25 CB 1
   ATOM 594 CG1 A VAL A 130 ? 14.77511 19.84957 11.79179 0.337 30.57554 C ? A ? 25 CG1 1
   ATOM 595 CG2 A VAL A 130 ? 13.06290 18.07787 11.38356 0.337 40.74698 C ? A ? 25 CG2 1
   ATOM 596 HB A VAL A 130 ? 13.59939 19.59394 10.13639 0.338 36.49433 H ? A ? 25 HB 1
   ATOM 597 HG11 A VAL A 130 ? 15.42465 19.15315 11.60743 0.338 36.70406 H ? A ? 25 HG11 1
   ATOM 598 HG12 A VAL A 130 ? 15.09764 20.70021 11.45521 0.338 36.70406 H ? A ? 25 HG12 1
   ATOM 599 HG13 A VAL A 130 ? 14.61721 19.91018 12.74693 0.338 36.70406 H ? A ? 25 HG13 1
   ATOM 600 HG21 A VAL A 130 ? 13.81484 17.49398 11.19765 0.338 48.90978 H ? A ? 25 HG21 1
   ATOM 601 HG22 A VAL A 130 ? 12.81053 18.00507 12.31732 0.338 48.90978 H ? A ? 25 HG22 1
   ATOM 602 HG23 A VAL A 130 ? 12.31149 17.83968 10.81828 0.338 48.90978 H ? A ? 25 HG23 1
   ATOM 603 CB B VAL A 130 ? 13.46252 19.50453 11.08683 0.541 29.97789 C ? A ? 25 CB 1
   ATOM 604 CG1 B VAL A 130 ? 14.82008 20.00028 11.58604 0.541 34.88653 C ? A ? 25 CG1 1
   ATOM 605 CG2 B VAL A 130 ? 13.18334 18.11117 11.59380 0.541 43.19132 C ? A ? 25 CG2 1
   ATOM 606 HB B VAL A 130 ? 13.48659 19.47608 10.11754 0.541 35.98688 H ? A ? 25 HB 1
   ATOM 607 HG11 B VAL A 130 ? 15.46372 19.27752 11.52075 0.541 41.87725 H ? A ? 25 HG11 1
   ATOM 608 HG12 B VAL A 130 ? 15.10487 20.74743 11.03689 0.541 41.87725 H ? A ? 25 HG12 1
   ATOM 609 HG13 B VAL A 130 ? 14.73282 20.28305 12.50979 0.541 41.87725 H ? A ? 25 HG13 1
   ATOM 610 HG21 B VAL A 130 ? 13.90297 17.52356 11.31495 0.541 51.84300 H ? A ? 25 HG21 1
   ATOM 611 HG22 B VAL A 130 ? 13.12988 18.13223 12.56209 0.541 51.84300 H ? A ? 25 HG22 1
   ATOM 612 HG23 B VAL A 130 ? 12.34187 17.80278 11.22269 0.541 51.84300 H ? A ? 25 HG23 1
   ATOM 613 CB C VAL A 130 ? 13.46657 19.50159 11.10205 0.122 30.88189 C ? A ? 25 CB 1
   ATOM 614 CG1 C VAL A 130 ? 13.32826 18.17485 11.83618 0.122 38.22118 C ? A ? 25 CG1 1
   ATOM 615 CG2 C VAL A 130 ? 13.42627 19.29795 9.60163 0.122 37.08942 C ? A ? 25 CG2 1
   ATOM 616 HB C VAL A 130 ? 14.32986 19.88535 11.32195 0.122 37.07168 H ? A ? 25 HB 1
   ATOM 617 HG11 C VAL A 130 ? 14.03348 17.57677 11.54316 0.122 45.87882 H ? A ? 25 HG11 1
   ATOM 618 HG12 C VAL A 130 ? 13.40347 18.33254 12.79032 0.122 45.87882 H ? A ? 25 HG12 1
   ATOM 619 HG13 C VAL A 130 ? 12.46176 17.78970 11.63186 0.122 45.87882 H ? A ? 25 HG13 1
   ATOM 620 HG21 C VAL A 130 ? 14.25079 18.87269 9.31839 0.122 44.52071 H ? A ? 25 HG21 1
   ATOM 621 HG22 C VAL A 130 ? 12.66957 18.73305 9.37982 0.122 44.52071 H ? A ? 25 HG22 1
   ATOM 622 HG23 C VAL A 130 ? 13.33324 20.16074 9.16822 0.122 44.52071 H ? A ? 25 HG23 1
   ATOM 623 N . VAL A 131 ? 12.97809 22.74456 12.12632 1.000 24.54104 N ? A ? 26 N 1
   ATOM 624 CA . VAL A 131 ? 13.32369 24.13323 11.86297 1.000 22.39329 C ? A ? 26 CA 1
   ATOM 625 C . VAL A 131 ? 14.79747 24.35698 12.19806 1.000 20.58301 C ? A ? 26 C 1
   ATOM 626 O . VAL A 131 ? 15.41851 23.59792 12.94689 1.000 29.43719 O ? A ? 26 O 1
   ATOM 627 H . VAL A 131 ? 12.99271 22.53291 12.95974 1.000 29.46266 H ? A ? 26 H 1
   ATOM 628 HA . VAL A 131 ? 13.20397 24.30656 10.91612 1.000 26.88535 H ? A ? 26 HA 1
   ATOM 629 CB A VAL A 131 ? 12.42704 25.11567 12.64727 0.399 20.55024 C ? A ? 26 CB 1
   ATOM 630 CG1 A VAL A 131 ? 10.95794 24.93982 12.24575 0.399 21.84884 C ? A ? 26 CG1 1
   ATOM 631 CG2 A VAL A 131 ? 12.60674 24.92081 14.13074 0.399 19.96055 C ? A ? 26 CG2 1
   ATOM 632 HB A VAL A 131 ? 12.68832 26.02430 12.43042 0.399 24.67370 H ? A ? 26 HB 1
   ATOM 633 HG11 A VAL A 131 ? 10.41843 25.58240 12.73250 0.399 26.23202 H ? A ? 26 HG11 1
   ATOM 634 HG12 A VAL A 131 ? 10.87116 25.09050 11.29146 0.399 26.23202 H ? A ? 26 HG12 1
   ATOM 635 HG13 A VAL A 131 ? 10.67637 24.03789 12.46517 0.399 26.23202 H ? A ? 26 HG13 1
   ATOM 636 HG21 A VAL A 131 ? 11.94072 25.44615 14.60122 0.399 23.96607 H ? A ? 26 HG21 1
   ATOM 637 HG22 A VAL A 131 ? 12.49569 23.98052 14.34149 0.399 23.96607 H ? A ? 26 HG22 1
   ATOM 638 HG23 A VAL A 131 ? 13.49677 25.21328 14.38215 0.399 23.96607 H ? A ? 26 HG23 1
   ATOM 639 CB B VAL A 131 ? 12.39917 25.07319 12.67027 0.159 19.34086 C ? A ? 26 CB 1
   ATOM 640 CG1 B VAL A 131 ? 13.15915 26.24281 13.24010 0.159 19.98200 C ? A ? 26 CG1 1
   ATOM 641 CG2 B VAL A 131 ? 11.22659 25.53117 11.79454 0.159 22.20070 C ? A ? 26 CG2 1
   ATOM 642 HB B VAL A 131 ? 12.03898 24.58559 13.42751 0.159 23.22245 H ? A ? 26 HB 1
   ATOM 643 HG11 B VAL A 131 ? 12.54099 26.81969 13.71548 0.159 23.99181 H ? A ? 26 HG11 1
   ATOM 644 HG12 B VAL A 131 ? 13.83779 25.91198 13.84910 0.159 23.99181 H ? A ? 26 HG12 1
   ATOM 645 HG13 B VAL A 131 ? 13.57651 26.73219 12.51401 0.159 23.99181 H ? A ? 26 HG13 1
   ATOM 646 HG21 B VAL A 131 ? 10.67019 26.14007 12.30498 0.159 26.65425 H ? A ? 26 HG21 1
   ATOM 647 HG22 B VAL A 131 ? 11.57573 25.98137 11.00949 0.159 26.65425 H ? A ? 26 HG22 1
   ATOM 648 HG23 B VAL A 131 ? 10.70941 24.75499 11.52812 0.159 26.65425 H ? A ? 26 HG23 1
   ATOM 649 CB C VAL A 131 ? 12.42851 25.11713 12.64704 0.442 20.87151 C ? A ? 26 CB 1
   ATOM 650 CG1 C VAL A 131 ? 10.96100 24.96111 12.22733 0.442 21.97317 C ? A ? 26 CG1 1
   ATOM 651 CG2 C VAL A 131 ? 12.58971 24.90609 14.12861 0.442 20.53129 C ? A ? 26 CG2 1
   ATOM 652 HB C VAL A 131 ? 12.70152 26.02506 12.44202 0.442 25.05922 H ? A ? 26 HB 1
   ATOM 653 HG11 C VAL A 131 ? 10.42210 25.59994 12.71964 0.442 26.38122 H ? A ? 26 HG11 1
   ATOM 654 HG12 C VAL A 131 ? 10.88536 25.12898 11.27496 0.442 26.38122 H ? A ? 26 HG12 1
   ATOM 655 HG13 C VAL A 131 ? 10.66939 24.05805 12.42821 0.442 26.38122 H ? A ? 26 HG13 1
   ATOM 656 HG21 C VAL A 131 ? 11.92742 25.43774 14.59724 0.442 24.65096 H ? A ? 26 HG21 1
   ATOM 657 HG22 C VAL A 131 ? 12.46149 23.96581 14.32945 0.442 24.65096 H ? A ? 26 HG22 1
   ATOM 658 HG23 C VAL A 131 ? 13.48170 25.18188 14.39167 0.442 24.65096 H ? A ? 26 HG23 1
   ATOM 659 N . HIS A 132 ? 15.34070 25.42898 11.65047 1.000 22.80527 N ? A ? 27 N 1
   ATOM 660 CA . HIS A 132 ? 16.70663 25.87395 11.90950 1.000 30.57829 C ? A ? 27 CA 1
   ATOM 661 C . HIS A 132 ? 16.71866 27.34427 12.29689 1.000 19.20910 C ? A ? 27 C 1
   ATOM 662 O . HIS A 132 ? 16.18795 28.18887 11.56473 1.000 21.45014 O ? A ? 27 O 1
   ATOM 663 H . HIS A 132 ? 14.92309 25.94113 11.10010 1.000 27.37973 H ? A ? 27 H 1
   ATOM 664 HA . HIS A 132 ? 17.06450 25.37525 12.66058 1.000 36.70736 H ? A ? 27 HA 1
   ATOM 665 CB A HIS A 132 ? 17.59207 25.63872 10.69468 0.558 35.28805 C ? A ? 27 CB 1
   ATOM 666 CG A HIS A 132 ? 17.76981 24.18798 10.38005 0.558 40.88623 C ? A ? 27 CG 1
   ATOM 667 ND1 A HIS A 132 ? 17.20187 23.58952 9.27668 0.558 59.62930 N ? A ? 27 ND1 1
   ATOM 668 CD2 A HIS A 132 ? 18.41896 23.20492 11.04961 0.558 36.88010 C ? A ? 27 CD2 1
   ATOM 669 CE1 A HIS A 132 ? 17.51506 22.30596 9.26588 0.558 44.34544 C ? A ? 27 CE1 1
   ATOM 670 NE2 A HIS A 132 ? 18.24694 22.04516 10.33327 0.558 38.02282 N ? A ? 27 NE2 1
   ATOM 671 HB2 A HIS A 132 ? 17.18903 26.06611 9.92280 0.558 42.35906 H ? A ? 27 HB2 1
   ATOM 672 HB3 A HIS A 132 ? 18.46829 26.01862 10.86442 0.558 42.35906 H ? A ? 27 HB3 1
   ATOM 673 HD1 A HIS A 132 ? 16.71922 23.98877 8.68741 0.558 71.56857 H ? A ? 27 HD1 1
   ATOM 674 HD2 A HIS A 132 ? 18.89215 23.29780 11.84482 0.558 44.26953 H ? A ? 27 HD2 1
   ATOM 675 HE1 A HIS A 132 ? 17.26262 21.69027 8.61619 0.558 53.22794 H ? A ? 27 HE1 1
   ATOM 676 CB B HIS A 132 ? 17.58271 25.66744 10.67401 0.442 34.58304 C ? A ? 27 CB 1
   ATOM 677 CG B HIS A 132 ? 17.39341 24.32866 10.03713 0.442 35.27251 C ? A ? 27 CG 1
   ATOM 678 ND1 B HIS A 132 ? 18.29083 23.29668 10.20095 0.442 46.48570 N ? A ? 27 ND1 1
   ATOM 679 CD2 B HIS A 132 ? 16.39240 23.83881 9.26605 0.442 42.98513 C ? A ? 27 CD2 1
   ATOM 680 CE1 B HIS A 132 ? 17.85868 22.23204 9.54956 0.442 36.43883 C ? A ? 27 CE1 1
   ATOM 681 NE2 B HIS A 132 ? 16.71044 22.53528 8.97062 0.442 44.01809 N ? A ? 27 NE2 1
   ATOM 682 HB2 B HIS A 132 ? 17.36265 26.34513 10.01583 0.442 41.51306 H ? A ? 27 HB2 1
   ATOM 683 HB3 B HIS A 132 ? 18.51429 25.74619 10.93256 0.442 41.51306 H ? A ? 27 HB3 1
   ATOM 684 HD2 B HIS A 132 ? 15.63296 24.29857 8.98897 0.442 51.59556 H ? A ? 27 HD2 1
   ATOM 685 HE1 B HIS A 132 ? 18.28939 21.40894 9.50587 0.442 43.74001 H ? A ? 27 HE1 1
   ATOM 686 HE2 B HIS A 132 ? 16.23861 22.00302 8.48722 0.442 52.83512 H ? A ? 27 HE2 1
   ATOM 687 N . CYS A 133 ? 17.35754 27.65742 13.43438 1.000 24.66498 N ? A ? 28 N 1
   ATOM 688 CA . CYS A 133 ? 17.24783 28.99170 14.01759 1.000 18.97433 C ? A ? 28 CA 1
   ATOM 689 C . CYS A 133 ? 18.58916 29.52893 14.53079 1.000 19.35692 C ? A ? 28 C 1
   ATOM 690 O . CYS A 133 ? 19.38515 28.79272 15.12880 1.000 27.04714 O ? A ? 28 O 1
   ATOM 691 H . CYS A 133 ? 17.85495 27.11452 13.87873 1.000 29.61138 H ? A ? 28 H 1
   ATOM 692 HA . CYS A 133 ? 16.95622 29.58871 13.31087 1.000 22.78261 H ? A ? 28 HA 1
   ATOM 693 CB A CYS A 133 ? 16.24799 28.98811 15.20583 0.671 21.10390 C ? A ? 28 CB 1
   ATOM 694 SG A CYS A 133 ? 14.61291 28.23541 14.94149 0.671 21.35239 S ? A ? 28 SG 1
   ATOM 695 HB2 A CYS A 133 ? 16.66150 28.50505 15.93834 0.671 25.33809 H ? A ? 28 HB2 1
   ATOM 696 HB3 A CYS A 133 ? 16.09149 29.91022 15.46295 0.671 25.33809 H ? A ? 28 HB3 1
   ATOM 697 HG A CYS A 133 ? 14.75561 27.07302 14.67979 0.671 25.63628 H ? A ? 28 HG 1
   ATOM 698 CB B CYS A 133 ? 16.23558 28.98325 15.16404 0.329 21.67320 C ? A ? 28 CB 1
   ATOM 699 SG B CYS A 133 ? 14.53354 29.06989 14.58422 0.329 20.50007 S ? A ? 28 SG 1
   ATOM 700 HB2 B CYS A 133 ? 16.33950 28.16319 15.67160 0.329 26.02126 H ? A ? 28 HB2 1
   ATOM 701 HB3 B CYS A 133 ? 16.39853 29.74997 15.73543 0.329 26.02126 H ? A ? 28 HB3 1
   ATOM 702 HG B CYS A 133 ? 14.42363 28.40107 13.59397 0.329 24.61349 H ? A ? 28 HG 1
   ATOM 703 N . TRP A 134 ? 18.79646 30.82641 14.34580 1.000 22.00219 N ? A ? 29 N 1
   ATOM 704 CA . TRP A 134 ? 19.78180 31.58383 15.10335 1.000 23.92500 C ? A ? 29 CA 1
   ATOM 705 C . TRP A 134 ? 19.06651 32.22627 16.27859 1.000 24.22269 C ? A ? 29 C 1
   ATOM 706 O . TRP A 134 ? 17.93658 32.67053 16.12398 1.000 25.47863 O ? A ? 29 O 1
   ATOM 707 H . TRP A 134 ? 18.36718 31.30192 13.77203 1.000 26.41604 H ? A ? 29 H 1
   ATOM 708 HA . TRP A 134 ? 20.49292 30.99938 15.40934 1.000 28.72340 H ? A ? 29 HA 1
   ATOM 709 CB A TRP A 134 ? 20.38545 32.69651 14.26041 0.196 23.98791 C ? A ? 29 CB 1
   ATOM 710 CG A TRP A 134 ? 21.00367 32.35847 12.96805 0.196 34.88293 C ? A ? 29 CG 1
   ATOM 711 CD1 A TRP A 134 ? 21.40746 31.13281 12.51710 0.196 32.33635 C ? A ? 29 CD1 1
   ATOM 712 CD2 A TRP A 134 ? 21.31141 33.29234 11.93053 0.196 30.09052 C ? A ? 29 CD2 1
   ATOM 713 NE1 A TRP A 134 ? 21.95192 31.25894 11.26177 0.196 29.82314 N ? A ? 29 NE1 1
   ATOM 714 CE2 A TRP A 134 ? 21.90458 32.57544 10.88624 0.196 42.55890 C ? A ? 29 CE2 1
   ATOM 715 CE3 A TRP A 134 ? 21.14634 34.66719 11.78908 0.196 54.69776 C ? A ? 29 CE3 1
   ATOM 716 CZ2 A TRP A 134 ? 22.34592 33.18559 9.72439 0.196 53.76406 C ? A ? 29 CZ2 1
   ATOM 717 CZ3 A TRP A 134 ? 21.57160 35.27685 10.61878 0.196 34.09037 C ? A ? 29 CZ3 1
   ATOM 718 CH2 A TRP A 134 ? 22.14534 34.54090 9.60243 0.196 51.82749 C ? A ? 29 CH2 1
   ATOM 719 HB2 A TRP A 134 ? 19.67838 33.33177 14.06705 0.196 28.79890 H ? A ? 29 HB2 1
   ATOM 720 HB3 A TRP A 134 ? 21.07723 33.12148 14.79121 0.196 28.79890 H ? A ? 29 HB3 1
   ATOM 721 HD1 A TRP A 134 ? 21.32608 30.33508 12.98818 0.196 38.81703 H ? A ? 29 HD1 1
   ATOM 722 HE1 A TRP A 134 ? 22.27076 30.61555 10.78850 0.196 35.80118 H ? A ? 29 HE1 1
   ATOM 723 HE3 A TRP A 134 ? 20.75707 35.16874 12.46865 0.196 65.65072 H ? A ? 29 HE3 1
   ATOM 724 HZ2 A TRP A 134 ? 22.76251 32.69723 9.05145 0.196 64.53028 H ? A ? 29 HZ2 1
   ATOM 725 HZ3 A TRP A 134 ? 21.46862 36.19554 10.51728 0.196 40.92186 H ? A ? 29 HZ3 1
   ATOM 726 HH2 A TRP A 134 ? 22.40184 34.97026 8.81837 0.196 62.20640 H ? A ? 29 HH2 1
   ATOM 727 CB C TRP A 134 ? 20.42296 32.67670 14.25473 0.804 25.57873 C ? A ? 29 CB 1
   ATOM 728 CG C TRP A 134 ? 21.15127 32.13913 13.10403 0.804 31.37448 C ? A ? 29 CG 1
   ATOM 729 CD1 C TRP A 134 ? 20.86833 32.34459 11.78582 0.804 30.01872 C ? A ? 29 CD1 1
   ATOM 730 CD2 C TRP A 134 ? 22.28609 31.27422 13.15087 0.804 23.95723 C ? A ? 29 CD2 1
   ATOM 731 NE1 C TRP A 134 ? 21.76250 31.65446 11.00204 0.804 37.50431 N ? A ? 29 NE1 1
   ATOM 732 CE2 C TRP A 134 ? 22.65017 30.99456 11.81289 0.804 37.95357 C ? A ? 29 CE2 1
   ATOM 733 CE3 C TRP A 134 ? 23.03983 30.71415 14.18911 0.804 26.97870 C ? A ? 29 CE3 1
   ATOM 734 CZ2 C TRP A 134 ? 23.74020 30.18579 11.48806 0.804 30.26780 C ? A ? 29 CZ2 1
   ATOM 735 CZ3 C TRP A 134 ? 24.11550 29.90077 13.86466 0.804 38.96276 C ? A ? 29 CZ3 1
   ATOM 736 CH2 C TRP A 134 ? 24.44671 29.63494 12.51691 0.804 31.97801 C ? A ? 29 CH2 1
   ATOM 737 HB2 C TRP A 134 ? 19.72917 33.26770 13.92267 0.804 30.70788 H ? A ? 29 HB2 1
   ATOM 738 HB3 C TRP A 134 ? 21.04987 33.17543 14.80167 0.804 30.70788 H ? A ? 29 HB3 1
   ATOM 739 HD1 C TRP A 134 ? 20.17367 32.87306 11.46477 0.804 36.03588 H ? A ? 29 HD1 1
   ATOM 740 HE1 C TRP A 134 ? 21.76482 31.63904 10.14218 0.804 45.01858 H ? A ? 29 HE1 1
   ATOM 741 HE3 C TRP A 134 ? 22.82390 30.88385 15.07764 0.804 32.38785 H ? A ? 29 HE3 1
   ATOM 742 HZ2 C TRP A 134 ? 23.97633 30.02811 10.60247 0.804 36.33477 H ? A ? 29 HZ2 1
   ATOM 743 HZ3 C TRP A 134 ? 24.62656 29.52461 14.54453 0.804 46.76872 H ? A ? 29 HZ3 1
   ATOM 744 HH2 C TRP A 134 ? 25.16220 29.07197 12.32707 0.804 38.38702 H ? A ? 29 HH2 1
   ATOM 745 N . TYR A 135 ? 19.73375 32.34722 17.42039 1.000 24.44791 N ? A ? 30 N 1
   ATOM 746 CA . TYR A 135 ? 19.08117 33.02222 18.52236 1.000 23.43434 C ? A ? 30 CA 1
   ATOM 747 C . TYR A 135 ? 20.07179 33.70759 19.45060 1.000 34.61631 C ? A ? 30 C 1
   ATOM 748 O . TYR A 135 ? 21.26773 33.39232 19.48107 1.000 23.66543 O ? A ? 30 O 1
   ATOM 749 CB . TYR A 135 ? 18.24104 32.05416 19.36568 1.000 14.91956 C ? A ? 30 CB 1
   ATOM 750 CG . TYR A 135 ? 19.05952 31.06248 20.14906 1.000 20.20129 C ? A ? 30 CG 1
   ATOM 751 CD1 . TYR A 135 ? 19.58057 29.93250 19.53320 1.000 26.10433 C ? A ? 30 CD1 1
   ATOM 752 CD2 . TYR A 135 ? 19.33100 31.25202 21.49274 1.000 21.78873 C ? A ? 30 CD2 1
   ATOM 753 CE1 . TYR A 135 ? 20.35653 29.04345 20.21209 1.000 23.73276 C ? A ? 30 CE1 1
   ATOM 754 CE2 . TYR A 135 ? 20.10003 30.34166 22.18844 1.000 33.20605 C ? A ? 30 CE2 1
   ATOM 755 CZ . TYR A 135 ? 20.60874 29.23557 21.53058 1.000 34.30746 C ? A ? 30 CZ 1
   ATOM 756 OH . TYR A 135 ? 21.37045 28.32314 22.19169 1.000 28.38738 O ? A ? 30 OH 1
   ATOM 757 H . TYR A 135 ? 20.52970 32.05808 17.57029 1.000 29.35090 H ? A ? 30 H 1
   ATOM 758 HA . TYR A 135 ? 18.52588 33.70933 18.12181 1.000 28.13461 H ? A ? 30 HA 1
   ATOM 759 HB2 . TYR A 135 ? 17.71441 32.56797 19.99779 1.000 17.91689 H ? A ? 30 HB2 1
   ATOM 760 HB3 . TYR A 135 ? 17.65580 31.55406 18.77551 1.000 17.91689 H ? A ? 30 HB3 1
   ATOM 761 HD1 . TYR A 135 ? 19.39498 29.77917 18.63490 1.000 31.33861 H ? A ? 30 HD1 1
   ATOM 762 HD2 . TYR A 135 ? 18.99226 31.99930 21.93059 1.000 26.15989 H ? A ? 30 HD2 1
   ATOM 763 HE1 . TYR A 135 ? 20.71304 28.30559 19.77235 1.000 28.49272 H ? A ? 30 HE1 1
   ATOM 764 HE2 . TYR A 135 ? 20.27513 30.47049 23.09267 1.000 39.86068 H ? A ? 30 HE2 1
   ATOM 765 HH . TYR A 135 ? 21.06162 28.19547 22.96235 1.000 34.07827 H ? A ? 30 HH 1
   ATOM 766 N B THR A 136 ? 19.52265 34.62361 20.25178 0.788 22.72931 N ? A ? 31 N 1
   ATOM 767 CA B THR A 136 ? 20.19211 35.24395 21.39640 0.788 17.19194 C ? A ? 31 CA 1
   ATOM 768 C B THR A 136 ? 19.21361 35.29146 22.55383 0.788 20.73865 C ? A ? 31 C 1
   ATOM 769 O B THR A 136 ? 18.07821 35.73530 22.36413 0.788 22.64299 O ? A ? 31 O 1
   ATOM 770 CB B THR A 136 ? 20.64854 36.66916 21.08323 0.788 20.47421 C ? A ? 31 CB 1
   ATOM 771 OG1 B THR A 136 ? 21.55316 36.64019 19.98863 0.788 22.26575 O ? A ? 31 OG1 1
   ATOM 772 CG2 B THR A 136 ? 21.32790 37.31008 22.34444 0.788 34.81388 C ? A ? 31 CG2 1
   ATOM 773 H B THR A 136 ? 18.72116 34.91727 20.14704 0.788 27.28858 H ? A ? 31 H 1
   ATOM 774 HA B THR A 136 ? 20.96779 34.71327 21.63641 0.788 20.64374 H ? A ? 31 HA 1
   ATOM 775 HB B THR A 136 ? 19.88854 37.22302 20.84547 0.788 24.58246 H ? A ? 31 HB 1
   ATOM 776 HG1 B THR A 136 ? 21.21753 36.21017 19.34985 0.788 26.73231 H ? A ? 31 HG1 1
   ATOM 777 HG21 B THR A 136 ? 21.79969 38.11914 22.09198 0.788 41.79006 H ? A ? 31 HG21 1
   ATOM 778 HG22 B THR A 136 ? 20.65506 37.53177 23.00704 0.788 41.79006 H ? A ? 31 HG22 1
   ATOM 779 HG23 B THR A 136 ? 21.95979 36.68578 22.73414 0.788 41.79006 H ? A ? 31 HG23 1
   ATOM 780 N C THR A 136 ? 19.55306 34.68667 20.17909 0.212 20.37801 N ? A ? 31 N 1
   ATOM 781 CA C THR A 136 ? 20.16206 35.16485 21.40602 0.212 16.10103 C ? A ? 31 CA 1
   ATOM 782 C C THR A 136 ? 19.14012 35.01931 22.52223 0.212 26.06960 C ? A ? 31 C 1
   ATOM 783 O C THR A 136 ? 17.92870 35.04677 22.28808 0.212 14.95714 O ? A ? 31 O 1
   ATOM 784 CB C THR A 136 ? 20.62319 36.62325 21.31506 0.212 31.29095 C ? A ? 31 CB 1
   ATOM 785 OG1 C THR A 136 ? 21.12458 37.03149 22.60067 0.212 20.67980 O ? A ? 31 OG1 1
   ATOM 786 CG2 C THR A 136 ? 19.48365 37.52444 20.90374 0.212 27.63123 C ? A ? 31 CG2 1
   ATOM 787 H C THR A 136 ? 18.82720 35.10022 19.97486 0.212 24.46702 H ? A ? 31 H 1
   ATOM 788 HA C THR A 136 ? 20.95282 34.63913 21.60409 0.212 19.33464 H ? A ? 31 HA 1
   ATOM 789 HB C THR A 136 ? 21.32059 36.70771 20.64618 0.212 37.56255 H ? A ? 31 HB 1
   ATOM 790 HG1 C THR A 136 ? 21.38471 37.82950 22.56739 0.212 24.82917 H ? A ? 31 HG1 1
   ATOM 791 HG21 C THR A 136 ? 19.80330 38.43339 20.79178 0.212 33.17089 H ? A ? 31 HG21 1
   ATOM 792 HG22 C THR A 136 ? 19.10482 37.21840 20.06485 0.212 33.17089 H ? A ? 31 HG22 1
   ATOM 793 HG23 C THR A 136 ? 18.79169 37.51557 21.58346 0.212 33.17089 H ? A ? 31 HG23 1
   ATOM 794 N . GLY A 137 ? 19.64184 34.83065 23.73233 1.000 21.42202 N ? A ? 32 N 1
   ATOM 795 CA . GLY A 137 ? 18.81630 34.81539 24.92423 1.000 20.84288 C ? A ? 32 CA 1
   ATOM 796 C . GLY A 137 ? 19.35156 35.80798 25.94293 1.000 26.91956 C ? A ? 32 C 1
   ATOM 797 O . GLY A 137 ? 20.56129 35.78604 26.22712 1.000 20.91813 O ? A ? 32 O 1
   ATOM 798 HA2 . GLY A 137 ? 17.90468 35.05711 24.69745 1.000 25.02487 H ? A ? 32 HA2 1
   ATOM 799 HA3 . GLY A 137 ? 18.81950 33.92831 25.31663 1.000 25.02487 H ? A ? 32 HA3 1
   ATOM 800 H B GLY A 137 ? 20.43096 34.51423 23.86182 0.788 25.71984 H ? A ? 32 H 1
   ATOM 801 H C GLY A 137 ? 20.47755 34.70623 23.89264 0.212 25.71984 H ? A ? 32 H 1
   ATOM 802 N . THR A 138 ? 18.47701 36.67606 26.48043 1.000 16.45285 N ? A ? 33 N 1
   ATOM 803 CA . THR A 138 ? 18.82319 37.73287 27.42821 1.000 17.91670 C ? A ? 33 CA 1
   ATOM 804 C . THR A 138 ? 17.88435 37.68656 28.63420 1.000 20.17798 C ? A ? 33 C 1
   ATOM 805 O . THR A 138 ? 16.71105 37.30345 28.54092 1.000 19.64407 O ? A ? 33 O 1
   ATOM 806 H . THR A 138 ? 17.63664 36.66678 26.29796 1.000 19.75683 H ? A ? 33 H 1
   ATOM 807 HA . THR A 138 ? 19.71746 37.60713 27.78229 1.000 21.51345 H ? A ? 33 HA 1
   ATOM 808 CB A THR A 138 ? 18.78171 39.14338 26.79200 0.405 26.92243 C ? A ? 33 CB 1
   ATOM 809 OG1 A THR A 138 ? 17.42875 39.53733 26.50802 0.405 27.87570 O ? A ? 33 OG1 1
   ATOM 810 CG2 A THR A 138 ? 19.62385 39.16026 25.50594 0.405 27.76581 C ? A ? 33 CG2 1
   ATOM 811 HB A THR A 138 ? 19.15218 39.78914 27.41381 0.405 32.32032 H ? A ? 33 HB 1
   ATOM 812 HG1 A THR A 138 ? 17.02320 39.70853 27.22343 0.405 33.46425 H ? A ? 33 HG1 1
   ATOM 813 HG21 A THR A 138 ? 19.32118 39.87198 24.92050 0.405 33.33238 H ? A ? 33 HG21 1
   ATOM 814 HG22 A THR A 138 ? 20.55784 39.30687 25.72288 0.405 33.33238 H ? A ? 33 HG22 1
   ATOM 815 HG23 A THR A 138 ? 19.53773 38.31285 25.04185 0.405 33.33238 H ? A ? 33 HG23 1
   ATOM 816 CB C THR A 138 ? 18.76009 39.10130 26.71446 0.595 27.19257 C ? A ? 33 CB 1
   ATOM 817 OG1 C THR A 138 ? 19.46628 39.00826 25.46563 0.595 25.78603 O ? A ? 33 OG1 1
   ATOM 818 CG2 C THR A 138 ? 19.36214 40.22357 27.54790 0.595 21.86054 C ? A ? 33 CG2 1
   ATOM 819 HB C THR A 138 ? 17.82894 39.32945 26.56683 0.595 32.64450 H ? A ? 33 HB 1
   ATOM 820 HG1 C THR A 138 ? 19.22845 38.31697 25.05191 0.595 30.95664 H ? A ? 33 HG1 1
   ATOM 821 HG21 C THR A 138 ? 19.28221 41.06708 27.07566 0.595 26.24606 H ? A ? 33 HG21 1
   ATOM 822 HG22 C THR A 138 ? 18.89738 40.29263 28.39651 0.595 26.24606 H ? A ? 33 HG22 1
   ATOM 823 HG23 C THR A 138 ? 20.30051 40.04489 27.71653 0.595 26.24606 H ? A ? 33 HG23 1
   ATOM 824 N . LEU A 139 ? 18.43236 37.99728 29.78530 1.000 15.78931 N ? A ? 34 N 1
   ATOM 825 CA . LEU A 139 ? 17.64732 38.16917 30.98879 1.000 18.54357 C ? A ? 34 CA 1
   ATOM 826 C . LEU A 139 ? 17.03243 39.56522 31.02934 1.000 13.95584 C ? A ? 34 C 1
   ATOM 827 O . LEU A 139 ? 17.42470 40.45887 30.28124 1.000 16.52069 O ? A ? 34 O 1
   ATOM 828 H . LEU A 139 ? 19.27599 38.11740 29.90126 1.000 18.96058 H ? A ? 34 H 1
   ATOM 829 HA . LEU A 139 ? 16.93499 37.51079 30.99453 1.000 22.26569 H ? A ? 34 HA 1
   ATOM 830 CB A LEU A 139 ? 18.52728 37.96045 32.21359 0.568 20.17238 C ? A ? 34 CB 1
   ATOM 831 CG A LEU A 139 ? 19.37441 36.70022 32.23049 0.568 23.02340 C ? A ? 34 CG 1
   ATOM 832 CD1 A LEU A 139 ? 20.25878 36.72098 33.46989 0.568 19.94068 C ? A ? 34 CD1 1
   ATOM 833 CD2 A LEU A 139 ? 18.47958 35.48523 32.18902 0.568 27.59162 C ? A ? 34 CD2 1
   ATOM 834 HB2 A LEU A 139 ? 19.13497 38.71365 32.27913 0.568 24.22027 H ? A ? 34 HB2 1
   ATOM 835 HB3 A LEU A 139 ? 17.95291 37.92865 32.99461 0.568 24.22027 H ? A ? 34 HB3 1
   ATOM 836 HG A LEU A 139 ? 19.95193 36.65299 31.45259 0.568 27.64149 H ? A ? 34 HG 1
   ATOM 837 HD11 A LEU A 139 ? 20.81671 35.92750 33.47305 0.568 23.94222 H ? A ? 34 HD11 1
   ATOM 838 HD12 A LEU A 139 ? 20.81428 37.51586 33.44818 0.568 23.94222 H ? A ? 34 HD12 1
   ATOM 839 HD13 A LEU A 139 ? 19.69558 36.73248 34.25955 0.568 23.94222 H ? A ? 34 HD13 1
   ATOM 840 HD21 A LEU A 139 ? 19.02233 34.68928 32.30213 0.568 33.12335 H ? A ? 34 HD21 1
   ATOM 841 HD22 A LEU A 139 ? 17.82961 35.54708 32.90638 0.568 33.12335 H ? A ? 34 HD22 1
   ATOM 842 HD23 A LEU A 139 ? 18.02519 35.45677 31.33250 0.568 33.12335 H ? A ? 34 HD23 1
   ATOM 843 CB B LEU A 139 ? 18.50655 37.93573 32.22786 0.432 19.91437 C ? A ? 34 CB 1
   ATOM 844 CG B LEU A 139 ? 18.99958 36.50103 32.40911 0.432 17.32655 C ? A ? 34 CG 1
   ATOM 845 CD1 B LEU A 139 ? 19.74576 36.36981 33.73372 0.432 32.60672 C ? A ? 34 CD1 1
   ATOM 846 CD2 B LEU A 139 ? 17.85130 35.49794 32.31760 0.432 16.57172 C ? A ? 34 CD2 1
   ATOM 847 HB2 B LEU A 139 ? 19.28789 38.50775 32.17127 0.432 23.91065 H ? A ? 34 HB2 1
   ATOM 848 HB3 B LEU A 139 ? 17.98318 38.16555 33.01155 0.432 23.91065 H ? A ? 34 HB3 1
   ATOM 849 HG B LEU A 139 ? 19.61442 36.28601 31.69033 0.432 20.80527 H ? A ? 34 HG 1
   ATOM 850 HD11 B LEU A 139 ? 20.06035 35.45729 33.82991 0.432 39.14147 H ? A ? 34 HD11 1
   ATOM 851 HD12 B LEU A 139 ? 20.49891 36.98109 33.73382 0.432 39.14147 H ? A ? 34 HD12 1
   ATOM 852 HD13 B LEU A 139 ? 19.14128 36.58957 34.45981 0.432 39.14147 H ? A ? 34 HD13 1
   ATOM 853 HD21 B LEU A 139 ? 18.14673 34.64620 32.67559 0.432 19.89947 H ? A ? 34 HD21 1
   ATOM 854 HD22 B LEU A 139 ? 17.09968 35.83047 32.83277 0.432 19.89947 H ? A ? 34 HD22 1
   ATOM 855 HD23 B LEU A 139 ? 17.59527 35.39499 31.38768 0.432 19.89947 H ? A ? 34 HD23 1
   ATOM 856 N A PRO A 140 ? 16.03969 39.78358 31.89319 0.207 16.71209 N ? A ? 35 N 1
   ATOM 857 CA A PRO A 140 ? 15.43837 41.12896 31.97015 0.207 21.97251 C ? A ? 35 CA 1
   ATOM 858 C A PRO A 140 ? 16.44302 42.22924 32.28058 0.207 24.96803 C ? A ? 35 C 1
   ATOM 859 O A PRO A 140 ? 16.25900 43.36690 31.82782 0.207 16.63832 O ? A ? 35 O 1
   ATOM 860 CB A PRO A 140 ? 14.38667 40.98118 33.07796 0.207 25.40522 C ? A ? 35 CB 1
   ATOM 861 CG A PRO A 140 ? 13.97050 39.52572 32.99027 0.207 21.63999 C ? A ? 35 CG 1
   ATOM 862 CD A PRO A 140 ? 15.26152 38.77937 32.64150 0.207 20.73962 C ? A ? 35 CD 1
   ATOM 863 HA A PRO A 140 ? 14.99137 41.33807 31.13507 0.207 26.38042 H ? A ? 35 HA 1
   ATOM 864 HB2 A PRO A 140 ? 14.77935 41.18299 33.94166 0.207 30.49967 H ? A ? 35 HB2 1
   ATOM 865 HB3 A PRO A 140 ? 13.63633 41.57208 32.90844 0.207 30.49967 H ? A ? 35 HB3 1
   ATOM 866 HG2 A PRO A 140 ? 13.61573 39.22903 33.84292 0.207 25.98140 H ? A ? 35 HG2 1
   ATOM 867 HG3 A PRO A 140 ? 13.30326 39.41161 32.29552 0.207 25.98140 H ? A ? 35 HG3 1
   ATOM 868 HD2 A PRO A 140 ? 15.73118 38.50710 33.44537 0.207 24.90095 H ? A ? 35 HD2 1
   ATOM 869 HD3 A PRO A 140 ? 15.07424 38.00491 32.08829 0.207 24.90095 H ? A ? 35 HD3 1
   ATOM 870 N C PRO A 140 ? 16.08018 39.78847 31.93178 0.793 17.60351 N ? A ? 35 N 1
   ATOM 871 CA C PRO A 140 ? 15.44781 41.11887 32.01354 0.793 20.90751 C ? A ? 35 CA 1
   ATOM 872 C C PRO A 140 ? 16.40964 42.24308 32.39796 0.793 24.11547 C ? A ? 35 C 1
   ATOM 873 O C PRO A 140 ? 16.11141 43.40995 32.11165 0.793 21.04260 O ? A ? 35 O 1
   ATOM 874 CB C PRO A 140 ? 14.34100 40.92671 33.06228 0.793 23.46522 C ? A ? 35 CB 1
   ATOM 875 CG C PRO A 140 ? 13.99854 39.44543 32.97849 0.793 22.13657 C ? A ? 35 CG 1
   ATOM 876 CD C PRO A 140 ? 15.37465 38.78414 32.73526 0.793 21.40047 C ? A ? 35 CD 1
   ATOM 877 HA C PRO A 140 ? 15.03766 41.33860 31.16242 0.793 25.10242 H ? A ? 35 HA 1
   ATOM 878 HB2 C PRO A 140 ? 14.67282 41.15980 33.94345 0.793 28.17168 H ? A ? 35 HB2 1
   ATOM 879 HB3 C PRO A 140 ? 13.57309 41.47642 32.84083 0.793 28.17168 H ? A ? 35 HB3 1
   ATOM 880 HG2 C PRO A 140 ? 13.60193 39.14188 33.81003 0.793 26.57729 H ? A ? 35 HG2 1
   ATOM 881 HG3 C PRO A 140 ? 13.39071 39.27946 32.24099 0.793 26.57729 H ? A ? 35 HG3 1
   ATOM 882 HD2 C PRO A 140 ? 15.83573 38.62377 33.57346 0.793 25.69397 H ? A ? 35 HD2 1
   ATOM 883 HD3 C PRO A 140 ? 15.27843 37.95261 32.24517 0.793 25.69397 H ? A ? 35 HD3 1
   ATOM 884 N A ASP A 141 ? 17.50562 41.92919 33.03107 0.207 22.48459 N ? A ? 36 N 1
   ATOM 885 CA A ASP A 141 ? 18.50193 42.94763 33.33707 0.207 19.42872 C ? A ? 36 CA 1
   ATOM 886 C A ASP A 141 ? 19.38789 43.27266 32.14506 0.207 28.69108 C ? A ? 36 C 1
   ATOM 887 O A ASP A 141 ? 20.21918 44.18035 32.24129 0.207 23.03544 O ? A ? 36 O 1
   ATOM 888 CB A ASP A 141 ? 19.35843 42.50537 34.52799 0.207 25.72842 C ? A ? 36 CB 1
   ATOM 889 CG A ASP A 141 ? 20.49674 41.59166 34.12716 0.207 32.43017 C ? A ? 36 CG 1
   ATOM 890 OD1 A ASP A 141 ? 20.25618 40.61381 33.38513 0.207 20.32379 O ? A ? 36 OD1 1
   ATOM 891 OD2 A ASP A 141 ? 21.63788 41.86120 34.55409 0.207 21.78857 O ? A ? 36 OD2 1
   ATOM 892 H A ASP A 141 ? 17.66654 41.15442 33.36786 0.207 26.99492 H ? A ? 36 H 1
   ATOM 893 HA A ASP A 141 ? 18.04594 43.76357 33.59637 0.207 23.32787 H ? A ? 36 HA 1
   ATOM 894 HB2 A ASP A 141 ? 19.73955 43.29042 34.95150 0.207 30.88752 H ? A ? 36 HB2 1
   ATOM 895 HB3 A ASP A 141 ? 18.79841 42.02686 35.15911 0.207 30.88752 H ? A ? 36 HB3 1
   ATOM 896 N C ASP A 141 ? 17.54969 41.94216 33.02861 0.793 21.63285 N ? A ? 36 N 1
   ATOM 897 CA C ASP A 141 ? 18.51620 42.99213 33.32511 0.793 18.89515 C ? A ? 36 CA 1
   ATOM 898 C C ASP A 141 ? 19.41053 43.28558 32.13517 0.793 27.16445 C ? A ? 36 C 1
   ATOM 899 O C ASP A 141 ? 20.23349 44.20299 32.19875 0.793 22.09360 O ? A ? 36 O 1
   ATOM 900 CB C ASP A 141 ? 19.32755 42.62789 34.58228 0.793 25.74298 C ? A ? 36 CB 1
   ATOM 901 CG C ASP A 141 ? 20.26391 41.45174 34.38751 0.793 26.77481 C ? A ? 36 CG 1
   ATOM 902 OD1 C ASP A 141 ? 20.57447 41.06281 33.23510 0.793 24.52669 O ? A ? 36 OD1 1
   ATOM 903 OD2 C ASP A 141 ? 20.71486 40.92457 35.42204 0.793 24.55224 O ? A ? 36 OD2 1
   ATOM 904 H C ASP A 141 ? 17.77681 41.15401 33.28713 0.793 25.97283 H ? A ? 36 H 1
   ATOM 905 HA C ASP A 141 ? 18.05588 43.81771 33.54287 0.793 22.68758 H ? A ? 36 HA 1
   ATOM 906 HB2 C ASP A 141 ? 19.86464 43.39354 34.83962 0.793 30.90498 H ? A ? 36 HB2 1
   ATOM 907 HB3 C ASP A 141 ? 18.71145 42.39989 35.29596 0.793 30.90498 H ? A ? 36 HB3 1
   ATOM 908 N . GLY A 142 ? 19.22190 42.57125 31.02655 1.000 18.82403 N ? A ? 37 N 1
   ATOM 909 CA . GLY A 142 ? 19.95845 42.83885 29.82042 1.000 19.69385 C ? A ? 37 CA 1
   ATOM 910 C . GLY A 142 ? 21.16122 41.94680 29.61117 1.000 19.34569 C ? A ? 37 C 1
   ATOM 911 O . GLY A 142 ? 21.79284 42.04105 28.56706 1.000 22.92117 O ? A ? 37 O 1
   ATOM 912 HA2 . GLY A 142 ? 19.36636 42.72326 29.06084 1.000 23.64603 H ? A ? 37 HA2 1
   ATOM 913 HA3 . GLY A 142 ? 20.26924 43.75747 29.84166 1.000 23.64603 H ? A ? 37 HA3 1
   ATOM 914 H A GLY A 142 ? 18.66871 41.91725 30.94997 0.207 22.60224 H ? A ? 37 H 1
   ATOM 915 H C GLY A 142 ? 18.66329 41.92086 30.95916 0.793 22.60224 H ? A ? 37 H 1
   ATOM 916 N . THR A 143 ? 21.46907 41.07429 30.55304 1.000 23.43882 N ? A ? 38 N 1
   ATOM 917 CA . THR A 143 ? 22.59508 40.15793 30.40399 1.000 23.43897 C ? A ? 38 CA 1
   ATOM 918 C . THR A 143 ? 22.28158 39.06101 29.39323 1.000 22.91673 C ? A ? 38 C 1
   ATOM 919 O . THR A 143 ? 21.25987 38.38420 29.50569 1.000 20.38465 O ? A ? 38 O 1
   ATOM 920 H . THR A 143 ? 21.04239 40.98781 31.29470 1.000 28.13999 H ? A ? 38 H 1
   ATOM 921 HA . THR A 143 ? 23.36155 40.65842 30.08318 1.000 28.14017 H ? A ? 38 HA 1
   ATOM 922 CB A THR A 143 ? 22.93052 39.52002 31.75392 0.526 30.31563 C ? A ? 38 CB 1
   ATOM 923 OG1 A THR A 143 ? 23.24471 40.53775 32.70995 0.526 28.96944 O ? A ? 38 OG1 1
   ATOM 924 CG2 A THR A 143 ? 24.10871 38.55719 31.61327 0.526 47.05550 C ? A ? 38 CG2 1
   ATOM 925 HB A THR A 143 ? 22.16513 39.01632 32.07230 0.526 36.39216 H ? A ? 38 HB 1
   ATOM 926 HG1 A THR A 143 ? 23.37211 40.19294 33.46524 0.526 34.77674 H ? A ? 38 HG1 1
   ATOM 927 HG21 A THR A 143 ? 24.47103 38.34626 32.48799 0.526 56.48001 H ? A ? 38 HG21 1
   ATOM 928 HG22 A THR A 143 ? 23.81711 37.73613 31.18698 0.526 56.48001 H ? A ? 38 HG22 1
   ATOM 929 HG23 A THR A 143 ? 24.80538 38.96206 31.07324 0.526 56.48001 H ? A ? 38 HG23 1
   ATOM 930 CB B THR A 143 ? 22.98607 39.54745 31.75360 0.211 30.96843 C ? A ? 38 CB 1
   ATOM 931 OG1 B THR A 143 ? 23.87908 38.44632 31.54033 0.211 42.43554 O ? A ? 38 OG1 1
   ATOM 932 CG2 B THR A 143 ? 21.77755 39.07392 32.52826 0.211 31.97210 C ? A ? 38 CG2 1
   ATOM 933 HB B THR A 143 ? 23.42352 40.22855 32.28806 0.211 37.17553 H ? A ? 38 HB 1
   ATOM 934 HG1 B THR A 143 ? 24.04639 38.06650 32.27063 0.211 50.93605 H ? A ? 38 HG1 1
   ATOM 935 HG21 B THR A 143 ? 22.05978 38.59515 33.32325 0.211 38.37993 H ? A ? 38 HG21 1
   ATOM 936 HG22 B THR A 143 ? 21.23537 39.83313 32.79386 0.211 38.37993 H ? A ? 38 HG22 1
   ATOM 937 HG23 B THR A 143 ? 21.24176 38.48170 31.97772 0.211 38.37993 H ? A ? 38 HG23 1
   ATOM 938 CB C THR A 143 ? 22.94597 39.53481 31.75502 0.263 30.74433 C ? A ? 38 CB 1
   ATOM 939 OG1 C THR A 143 ? 23.30404 40.56793 32.67954 0.263 28.04583 O ? A ? 38 OG1 1
   ATOM 940 CG2 C THR A 143 ? 24.10311 38.55226 31.60764 0.263 45.09810 C ? A ? 38 CG2 1
   ATOM 941 HB C THR A 143 ? 22.18012 39.04872 32.09867 0.263 36.90660 H ? A ? 38 HB 1
   ATOM 942 HG1 C THR A 143 ? 23.46477 40.23531 33.43395 0.263 33.66840 H ? A ? 38 HG1 1
   ATOM 943 HG21 C THR A 143 ? 24.47850 38.34874 32.47860 0.263 54.13114 H ? A ? 38 HG21 1
   ATOM 944 HG22 C THR A 143 ? 23.79002 37.72975 31.19978 0.263 54.13114 H ? A ? 38 HG22 1
   ATOM 945 HG23 C THR A 143 ? 24.79593 38.93711 31.04836 0.263 54.13114 H ? A ? 38 HG23 1
   ATOM 946 N . VAL A 144 ? 23.17899 38.86409 28.43085 1.000 19.81470 N ? A ? 39 N 1
   ATOM 947 CA . VAL A 144 ? 23.03235 37.77588 27.46291 1.000 21.80218 C ? A ? 39 CA 1
   ATOM 948 C . VAL A 144 ? 23.47289 36.48577 28.13900 1.000 32.42692 C ? A ? 39 C 1
   ATOM 949 O . VAL A 144 ? 24.60391 36.38783 28.63413 1.000 31.07747 O ? A ? 39 O 1
   ATOM 950 H . VAL A 144 ? 23.88197 39.34593 28.31579 1.000 23.79105 H ? A ? 39 H 1
   ATOM 951 HA . VAL A 144 ? 22.10073 37.68912 27.20707 1.000 26.17602 H ? A ? 39 HA 1
   ATOM 952 CB A VAL A 144 ? 23.84589 38.04662 26.18914 0.256 27.47663 C ? A ? 39 CB 1
   ATOM 953 CG1 A VAL A 144 ? 23.71619 36.86906 25.22252 0.256 26.92362 C ? A ? 39 CG1 1
   ATOM 954 CG2 A VAL A 144 ? 23.39159 39.33685 25.52599 0.256 29.69756 C ? A ? 39 CG2 1
   ATOM 955 HB A VAL A 144 ? 24.78088 38.14748 26.42689 0.256 32.98537 H ? A ? 39 HB 1
   ATOM 956 HG11 A VAL A 144 ? 24.05786 37.13412 24.35424 0.256 32.32175 H ? A ? 39 HG11 1
   ATOM 957 HG12 A VAL A 144 ? 24.22941 36.12086 25.56559 0.256 32.32175 H ? A ? 39 HG12 1
   ATOM 958 HG13 A VAL A 144 ? 22.78094 36.62256 25.14877 0.256 32.32175 H ? A ? 39 HG13 1
   ATOM 959 HG21 A VAL A 144 ? 24.11302 39.68026 24.97598 0.256 35.65048 H ? A ? 39 HG21 1
   ATOM 960 HG22 A VAL A 144 ? 22.61477 39.15230 24.97519 0.256 35.65048 H ? A ? 39 HG22 1
   ATOM 961 HG23 A VAL A 144 ? 23.16385 39.98211 26.21350 0.256 35.65048 H ? A ? 39 HG23 1
   ATOM 962 CB B VAL A 144 ? 23.83975 38.04997 26.18399 0.744 27.57294 C ? A ? 39 CB 1
   ATOM 963 CG1 B VAL A 144 ? 23.80651 36.81340 25.26759 0.744 27.75919 C ? A ? 39 CG1 1
   ATOM 964 CG2 B VAL A 144 ? 23.30339 39.27590 25.44611 0.744 30.12509 C ? A ? 39 CG2 1
   ATOM 965 HB B VAL A 144 ? 24.75992 38.23423 26.42941 0.744 33.10094 H ? A ? 39 HB 1
   ATOM 966 HG11 B VAL A 144 ? 24.07011 37.07683 24.37203 0.744 33.32444 H ? A ? 39 HG11 1
   ATOM 967 HG12 B VAL A 144 ? 24.42326 36.14855 25.61183 0.744 33.32444 H ? A ? 39 HG12 1
   ATOM 968 HG13 B VAL A 144 ? 22.90571 36.45382 25.25494 0.744 33.32444 H ? A ? 39 HG13 1
   ATOM 969 HG21 B VAL A 144 ? 23.83787 39.42444 24.65039 0.744 36.16352 H ? A ? 39 HG21 1
   ATOM 970 HG22 B VAL A 144 ? 22.37915 39.11628 25.19873 0.744 36.16352 H ? A ? 39 HG22 1
   ATOM 971 HG23 B VAL A 144 ? 23.36062 40.04706 26.03172 0.744 36.16352 H ? A ? 39 HG23 1
   ATOM 972 N . PHE A 145 ? 22.56992 35.50805 28.22611 1.000 18.74398 N ? A ? 40 N 1
   ATOM 973 CA . PHE A 145 ? 22.96010 34.24075 28.82392 1.000 20.17976 C ? A ? 40 CA 1
   ATOM 974 C . PHE A 145 ? 23.35061 33.19293 27.77604 1.000 30.02741 C ? A ? 40 C 1
   ATOM 975 O . PHE A 145 ? 24.06198 32.24965 28.11673 1.000 29.03985 O ? A ? 40 O 1
   ATOM 976 H . PHE A 145 ? 21.75535 35.55692 27.95464 1.000 22.50618 H ? A ? 40 H 1
   ATOM 977 HA . PHE A 145 ? 23.73658 34.38037 29.38827 1.000 24.22913 H ? A ? 40 HA 1
   ATOM 978 CB B PHE A 145 ? 21.84254 33.68152 29.71863 0.420 23.59387 C ? A ? 40 CB 1
   ATOM 979 CG B PHE A 145 ? 20.52038 33.51612 29.02766 0.420 26.31878 C ? A ? 40 CG 1
   ATOM 980 CD1 B PHE A 145 ? 19.48282 34.39050 29.29343 0.420 23.96440 C ? A ? 40 CD1 1
   ATOM 981 CD2 B PHE A 145 ? 20.30516 32.48294 28.13875 0.420 27.08245 C ? A ? 40 CD2 1
   ATOM 982 CE1 B PHE A 145 ? 18.26934 34.25388 28.68481 0.420 16.14686 C ? A ? 40 CE1 1
   ATOM 983 CE2 B PHE A 145 ? 19.07735 32.33770 27.51199 0.420 16.16689 C ? A ? 40 CE2 1
   ATOM 984 CZ B PHE A 145 ? 18.05708 33.22320 27.78920 0.420 16.86927 C ? A ? 40 CZ 1
   ATOM 985 HB2 B PHE A 145 ? 22.11437 32.80935 30.04469 0.420 28.32605 H ? A ? 40 HB2 1
   ATOM 986 HB3 B PHE A 145 ? 21.71023 34.28793 30.46406 0.420 28.32605 H ? A ? 40 HB3 1
   ATOM 987 HD1 B PHE A 145 ? 19.61449 35.08459 29.89824 0.420 28.77069 H ? A ? 40 HD1 1
   ATOM 988 HD2 B PHE A 145 ? 20.98929 31.87924 27.95870 0.420 32.51235 H ? A ? 40 HD2 1
   ATOM 989 HE1 B PHE A 145 ? 17.58479 34.85467 28.87280 0.420 19.38965 H ? A ? 40 HE1 1
   ATOM 990 HE2 B PHE A 145 ? 18.94200 31.64511 26.90628 0.420 19.41368 H ? A ? 40 HE2 1
   ATOM 991 HZ B PHE A 145 ? 17.22987 33.12710 27.37522 0.420 20.25653 H ? A ? 40 HZ 1
   ATOM 992 CB C PHE A 145 ? 21.86615 33.70159 29.79054 0.580 24.78341 C ? A ? 40 CB 1
   ATOM 993 CG C PHE A 145 ? 20.55110 33.36072 29.14815 0.580 23.74164 C ? A ? 40 CG 1
   ATOM 994 CD1 C PHE A 145 ? 19.55142 34.31419 29.04095 0.580 16.36136 C ? A ? 40 CD1 1
   ATOM 995 CD2 C PHE A 145 ? 20.29325 32.08160 28.70350 0.580 20.10784 C ? A ? 40 CD2 1
   ATOM 996 CE1 C PHE A 145 ? 18.35473 34.01591 28.46334 0.580 27.94233 C ? A ? 40 CE1 1
   ATOM 997 CE2 C PHE A 145 ? 19.07826 31.77657 28.11520 0.580 24.71045 C ? A ? 40 CE2 1
   ATOM 998 CZ C PHE A 145 ? 18.11523 32.74272 27.98949 0.580 27.05850 C ? A ? 40 CZ 1
   ATOM 999 HB2 C PHE A 145 ? 22.20071 32.89389 30.21077 0.580 29.75350 H ? A ? 40 HB2 1
   ATOM 1000 HB3 C PHE A 145 ? 21.69249 34.37822 30.46353 0.580 29.75350 H ? A ? 40 HB3 1
   ATOM 1001 HD1 C PHE A 145 ? 19.70007 35.17172 29.36875 0.580 19.64704 H ? A ? 40 HD1 1
   ATOM 1002 HD2 C PHE A 145 ? 20.93954 31.41977 28.79942 0.580 24.14282 H ? A ? 40 HD2 1
   ATOM 1003 HE1 C PHE A 145 ? 17.69872 34.67083 28.38834 0.580 33.54420 H ? A ? 40 HE1 1
   ATOM 1004 HE2 C PHE A 145 ? 18.91546 30.91507 27.80500 0.580 29.66595 H ? A ? 40 HE2 1
   ATOM 1005 HZ C PHE A 145 ? 17.30214 32.54079 27.58575 0.580 32.48361 H ? A ? 40 HZ 1
   ATOM 1006 N . ASP A 146 ? 22.98153 33.36396 26.50993 1.000 23.76016 N ? A ? 41 N 1
   ATOM 1007 CA . ASP A 146 ? 23.34301 32.37051 25.50476 1.000 24.60403 C ? A ? 41 CA 1
   ATOM 1008 C . ASP A 146 ? 23.08551 32.94327 24.13137 1.000 30.71728 C ? A ? 41 C 1
   ATOM 1009 O . ASP A 146 ? 22.19527 33.78747 23.94064 1.000 23.88785 O ? A ? 41 O 1
   ATOM 1010 H . ASP A 146 ? 22.53030 34.03372 26.21425 1.000 28.52560 H ? A ? 41 H 1
   ATOM 1011 HA . ASP A 146 ? 24.28991 32.17538 25.58352 1.000 29.53825 H ? A ? 41 HA 1
   ATOM 1012 CB A ASP A 146 ? 22.55508 31.06554 25.70316 0.124 26.13752 C ? A ? 41 CB 1
   ATOM 1013 CG A ASP A 146 ? 23.13578 29.89460 24.91608 0.124 40.59874 C ? A ? 41 CG 1
   ATOM 1014 OD1 A ASP A 146 ? 23.17692 29.95662 23.66893 0.124 24.62440 O ? A ? 41 OD1 1
   ATOM 1015 OD2 A ASP A 146 ? 23.55245 28.90286 25.55192 0.124 34.27324 O ? A ? 41 OD2 1
   ATOM 1016 HB2 A ASP A 146 ? 22.56785 30.82933 26.64387 0.124 31.37844 H ? A ? 41 HB2 1
   ATOM 1017 HB3 A ASP A 146 ? 21.64121 31.20086 25.40746 0.124 31.37844 H ? A ? 41 HB3 1
   ATOM 1018 CB B ASP A 146 ? 22.56674 31.05599 25.68624 0.876 27.01238 C ? A ? 41 CB 1
   ATOM 1019 CG B ASP A 146 ? 23.09961 29.91690 24.79960 0.876 48.91589 C ? A ? 41 CG 1
   ATOM 1020 OD1 B ASP A 146 ? 24.25621 29.99582 24.32045 0.876 33.78195 O ? A ? 41 OD1 1
   ATOM 1021 OD2 B ASP A 146 ? 22.35429 28.94700 24.57581 0.876 27.14314 O ? A ? 41 OD2 1
   ATOM 1022 HB2 B ASP A 146 ? 22.63766 30.77306 26.61135 0.876 32.42827 H ? A ? 41 HB2 1
   ATOM 1023 HB3 B ASP A 146 ? 21.63647 31.20466 25.45516 0.876 32.42827 H ? A ? 41 HB3 1
   ATOM 1024 N A THR A 147 ? 23.91524 32.51596 23.19156 0.665 26.85122 N ? A ? 42 N 1
   ATOM 1025 CA A THR A 147 ? 23.68939 32.77278 21.78853 0.665 21.82005 C ? A ? 42 CA 1
   ATOM 1026 C A THR A 147 ? 24.33535 31.64799 21.00449 0.665 27.27445 C ? A ? 42 C 1
   ATOM 1027 O A THR A 147 ? 25.26652 30.99417 21.47980 0.665 21.17291 O ? A ? 42 O 1
   ATOM 1028 CB A THR A 147 ? 24.26220 34.10174 21.33667 0.665 24.48102 C ? A ? 42 CB 1
   ATOM 1029 OG1 A THR A 147 ? 23.82521 34.33561 20.00213 0.665 28.52244 O ? A ? 42 OG1 1
   ATOM 1030 CG2 A THR A 147 ? 25.79513 34.08120 21.35992 0.665 27.39680 C ? A ? 42 CG2 1
   ATOM 1031 H A THR A 147 ? 24.63070 32.06551 23.34909 0.665 32.23488 H ? A ? 42 H 1
   ATOM 1032 HA A THR A 147 ? 22.73440 32.79224 21.61966 0.665 26.19747 H ? A ? 42 HA 1
   ATOM 1033 HB A THR A 147 ? 23.96697 34.80950 21.93064 0.665 29.39063 H ? A ? 42 HB 1
   ATOM 1034 HG1 A THR A 147 ? 24.07566 35.09568 19.74685 0.665 34.24034 H ? A ? 42 HG1 1
   ATOM 1035 HG21 A THR A 147 ? 26.13966 34.98719 21.32264 0.665 32.88957 H ? A ? 42 HG21 1
   ATOM 1036 HG22 A THR A 147 ? 26.10894 33.65835 22.17454 0.665 32.88957 H ? A ? 42 HG22 1
   ATOM 1037 HG23 A THR A 147 ? 26.13187 33.58474 20.59766 0.665 32.88957 H ? A ? 42 HG23 1
   ATOM 1038 N B THR A 147 ? 23.88360 32.49263 23.15721 0.335 25.49103 N ? A ? 42 N 1
   ATOM 1039 CA B THR A 147 ? 23.64961 32.86680 21.76366 0.335 18.45274 C ? A ? 42 CA 1
   ATOM 1040 C B THR A 147 ? 24.48593 32.04109 20.79285 0.335 36.34201 C ? A ? 42 C 1
   ATOM 1041 O B THR A 147 ? 25.71236 31.96821 20.93160 0.335 16.46609 O ? A ? 42 O 1
   ATOM 1042 CB B THR A 147 ? 23.93334 34.35269 21.54657 0.335 37.59014 C ? A ? 42 CB 1
   ATOM 1043 OG1 B THR A 147 ? 23.73441 34.68658 20.16812 0.335 30.01576 O ? A ? 42 OG1 1
   ATOM 1044 CG2 B THR A 147 ? 25.36728 34.71156 21.93548 0.335 30.83392 C ? A ? 42 CG2 1
   ATOM 1045 H B THR A 147 ? 24.55929 31.97470 23.27886 0.335 30.60264 H ? A ? 42 H 1
   ATOM 1046 HA B THR A 147 ? 22.71554 32.69162 21.56947 0.335 22.15670 H ? A ? 42 HA 1
   ATOM 1047 HB B THR A 147 ? 23.32961 34.86668 22.10534 0.335 45.12158 H ? A ? 42 HB 1
   ATOM 1048 HG1 B THR A 147 ? 23.51941 35.49544 20.09657 0.335 36.03232 H ? A ? 42 HG1 1
   ATOM 1049 HG21 B THR A 147 ? 25.51723 35.66162 21.80981 0.335 37.01411 H ? A ? 42 HG21 1
   ATOM 1050 HG22 B THR A 147 ? 25.52426 34.48851 22.86634 0.335 37.01411 H ? A ? 42 HG22 1
   ATOM 1051 HG23 B THR A 147 ? 25.99407 34.21822 21.38353 0.335 37.01411 H ? A ? 42 HG23 1
   ATOM 1052 N . ASN A 148 ? 23.83847 31.43451 19.79194 1.000 30.47407 N ? A ? 43 N 1
   ATOM 1053 CA . ASN A 148 ? 24.53245 30.58641 18.83069 1.000 39.37159 C ? A ? 43 CA 1
   ATOM 1054 C . ASN A 148 ? 24.98594 31.38558 17.61128 1.000 27.22321 C ? A ? 43 C 1
   ATOM 1055 O . ASN A 148 ? 25.35916 30.80805 16.58307 1.000 40.21503 O ? A ? 43 O 1
   ATOM 1056 HA . ASN A 148 ? 25.33196 30.21987 19.23976 1.000 47.25932 H ? A ? 43 HA 1
   ATOM 1057 CB A ASN A 148 ? 23.66884 29.37791 18.44698 0.736 33.82273 C ? A ? 43 CB 1
   ATOM 1058 CG A ASN A 148 ? 22.45780 29.74511 17.62496 0.736 31.82674 C ? A ? 43 CG 1
   ATOM 1059 OD1 A ASN A 148 ? 22.19887 30.91887 17.35453 0.736 29.08073 O ? A ? 43 OD1 1
   ATOM 1060 ND2 A ASN A 148 ? 21.73362 28.72439 17.17180 0.736 32.80471 N ? A ? 43 ND2 1
   ATOM 1061 H A ASN A 148 ? 23.10119 31.76970 19.50267 0.665 36.58229 H ? A ? 43 H 1
   ATOM 1062 HB2 A ASN A 148 ? 24.20617 28.76104 17.92578 0.736 40.60068 H ? A ? 43 HB2 1
   ATOM 1063 HB3 A ASN A 148 ? 23.35807 28.94438 19.25714 0.736 40.60068 H ? A ? 43 HB3 1
   ATOM 1064 HD21 A ASN A 148 ? 21.03172 28.87227 16.69738 0.736 39.37906 H ? A ? 43 HD21 1
   ATOM 1065 HD22 A ASN A 148 ? 21.96761 27.91701 17.35342 0.736 39.37906 H ? A ? 43 HD22 1
   ATOM 1066 CB B ASN A 148 ? 23.63412 29.42130 18.40358 0.264 34.42936 C ? A ? 43 CB 1
   ATOM 1067 CG B ASN A 148 ? 22.55269 29.85416 17.43664 0.264 37.39057 C ? A ? 43 CG 1
   ATOM 1068 OD1 B ASN A 148 ? 22.18695 31.02228 17.39919 0.264 29.47780 O ? A ? 43 OD1 1
   ATOM 1069 ND2 B ASN A 148 ? 22.05140 28.92025 16.63556 0.264 26.69427 N ? A ? 43 ND2 1
   ATOM 1070 H B ASN A 148 ? 22.99257 31.50256 19.65253 0.335 36.58229 H ? A ? 43 H 1
   ATOM 1071 HB2 B ASN A 148 ? 24.17613 28.74537 17.96741 0.264 41.32865 H ? A ? 43 HB2 1
   ATOM 1072 HB3 B ASN A 148 ? 23.20482 29.04661 19.18857 0.264 41.32865 H ? A ? 43 HB3 1
   ATOM 1073 HD21 B ASN A 148 ? 21.43521 29.12344 16.07109 0.264 32.04653 H ? A ? 43 HD21 1
   ATOM 1074 HD22 B ASN A 148 ? 22.34312 28.11254 16.68149 0.264 32.04653 H ? A ? 43 HD22 1
   ATOM 1075 N . ILE A 149 ? 24.99393 32.70641 17.71844 1.000 29.70155 N ? A ? 44 N 1
   ATOM 1076 CA . ILE A 149 ? 25.45979 33.58152 16.66202 1.000 26.51181 C ? A ? 44 CA 1
   ATOM 1077 C . ILE A 149 ? 26.93750 33.88186 16.91139 1.000 71.74173 C ? A ? 44 C 1
   ATOM 1078 O . ILE A 149 ? 27.30051 34.37416 17.98818 1.000 39.48363 O ? A ? 44 O 1
   ATOM 1079 H . ILE A 149 ? 24.72522 33.13021 18.41686 1.000 35.65527 H ? A ? 44 H 1
   ATOM 1080 HA . ILE A 149 ? 25.37955 33.13348 15.80544 1.000 31.82759 H ? A ? 44 HA 1
   ATOM 1081 CB A ILE A 149 ? 24.62972 34.87162 16.60781 0.423 33.04440 C ? A ? 44 CB 1
   ATOM 1082 CG1 A ILE A 149 ? 23.16972 34.54539 16.26843 0.423 32.83863 C ? A ? 44 CG1 1
   ATOM 1083 CG2 A ILE A 149 ? 25.19626 35.82838 15.58153 0.423 48.16587 C ? A ? 44 CG2 1
   ATOM 1084 CD1 A ILE A 149 ? 22.22338 35.71514 16.41342 0.423 35.26749 C ? A ? 44 CD1 1
   ATOM 1085 HB A ILE A 149 ? 24.66750 35.29332 17.48054 0.423 39.66669 H ? A ? 44 HB 1
   ATOM 1086 HG12 A ILE A 149 ? 23.12535 34.24356 15.34765 0.423 39.41977 H ? A ? 44 HG12 1
   ATOM 1087 HG13 A ILE A 149 ? 22.86258 33.84315 16.86292 0.423 39.41977 H ? A ? 44 HG13 1
   ATOM 1088 HG21 A ILE A 149 ? 24.57562 36.56367 15.45879 0.423 57.81246 H ? A ? 44 HG21 1
   ATOM 1089 HG22 A ILE A 149 ? 26.04861 36.16460 15.89988 0.423 57.81246 H ? A ? 44 HG22 1
   ATOM 1090 HG23 A ILE A 149 ? 25.31925 35.35591 14.74335 0.423 57.81246 H ? A ? 44 HG23 1
   ATOM 1091 HD11 A ILE A 149 ? 21.31078 35.38677 16.39860 0.423 42.33440 H ? A ? 44 HD11 1
   ATOM 1092 HD12 A ILE A 149 ? 22.40047 36.16206 17.25592 0.423 42.33440 H ? A ? 44 HD12 1
   ATOM 1093 HD13 A ILE A 149 ? 22.36578 36.32976 15.67662 0.423 42.33440 H ? A ? 44 HD13 1
   ATOM 1094 CB B ILE A 149 ? 24.62843 34.87067 16.61028 0.577 32.69032 C ? A ? 44 CB 1
   ATOM 1095 CG1 B ILE A 149 ? 23.16985 34.54366 16.26140 0.577 32.55021 C ? A ? 44 CG1 1
   ATOM 1096 CG2 B ILE A 149 ? 25.19319 35.83150 15.59062 0.577 49.02178 C ? A ? 44 CG2 1
   ATOM 1097 CD1 B ILE A 149 ? 22.21499 35.69881 16.45013 0.577 34.99697 C ? A ? 44 CD1 1
   ATOM 1098 HB B ILE A 149 ? 24.66424 35.28746 17.48544 0.577 39.24179 H ? A ? 44 HB 1
   ATOM 1099 HG12 B ILE A 149 ? 23.12625 34.27487 15.33040 0.577 39.07366 H ? A ? 44 HG12 1
   ATOM 1100 HG13 B ILE A 149 ? 22.86987 33.81782 16.83067 0.577 39.07366 H ? A ? 44 HG13 1
   ATOM 1101 HG21 B ILE A 149 ? 24.56269 36.55634 15.45657 0.577 58.83955 H ? A ? 44 HG21 1
   ATOM 1102 HG22 B ILE A 149 ? 26.03544 36.18237 15.91989 0.577 58.83955 H ? A ? 44 HG22 1
   ATOM 1103 HG23 B ILE A 149 ? 25.33567 35.35840 14.75588 0.577 58.83955 H ? A ? 44 HG23 1
   ATOM 1104 HD11 B ILE A 149 ? 21.30496 35.36435 16.42066 0.577 42.00977 H ? A ? 44 HD11 1
   ATOM 1105 HD12 B ILE A 149 ? 22.38724 36.11369 17.30985 0.577 42.00977 H ? A ? 44 HD12 1
   ATOM 1106 HD13 B ILE A 149 ? 22.35390 36.34290 15.73827 0.577 42.00977 H ? A ? 44 HD13 1
   ATOM 1107 N . GLN A 150 ? 27.78657 33.57707 15.92193 1.000 59.41750 N ? A ? 45 N 1
   ATOM 1108 CA . GLN A 150 ? 29.23473 33.77758 16.01300 1.000 73.86040 C ? A ? 45 CA 1
   ATOM 1109 C . GLN A 150 ? 29.63109 35.18874 15.58941 1.000 68.41192 C ? A ? 45 C 1
   ATOM 1110 O . GLN A 150 ? 28.97090 35.81815 14.76091 1.000 66.71278 O ? A ? 45 O 1
   ATOM 1111 H . GLN A 150 ? 27.53968 33.24403 15.16846 1.000 71.31441 H ? A ? 45 H 1
   ATOM 1112 HA . GLN A 150 ? 29.50291 33.65424 16.93699 1.000 88.64589 H ? A ? 45 HA 1
   ATOM 1113 CB A GLN A 150 ? 29.97789 32.76460 15.14127 0.549 70.92374 C ? A ? 45 CB 1
   ATOM 1114 CG A GLN A 150 ? 30.12004 31.38679 15.75424 0.549 62.32181 C ? A ? 45 CG 1
   ATOM 1115 CD A GLN A 150 ? 31.13750 31.35275 16.87602 0.549 79.40837 C ? A ? 45 CD 1
   ATOM 1116 OE1 A GLN A 150 ? 31.93148 32.28230 17.04415 0.549 69.54163 O ? A ? 45 OE1 1
   ATOM 1117 NE2 A GLN A 150 ? 31.11951 30.27650 17.65309 0.549 73.47466 N ? A ? 45 NE2 1
   ATOM 1118 HB2 A GLN A 150 ? 29.49542 32.66436 14.30576 0.549 85.12189 H ? A ? 45 HB2 1
   ATOM 1119 HB3 A GLN A 150 ? 30.87113 33.10187 14.97016 0.549 85.12189 H ? A ? 45 HB3 1
   ATOM 1120 HG2 A GLN A 150 ? 29.26348 31.11110 16.11645 0.549 74.79958 H ? A ? 45 HG2 1
   ATOM 1121 HG3 A GLN A 150 ? 30.40672 30.76302 15.06895 0.549 74.79958 H ? A ? 45 HG3 1
   ATOM 1122 HE21 A GLN A 150 ? 30.55086 29.64859 17.50489 0.549 88.18301 H ? A ? 45 HE21 1
   ATOM 1123 HE22 A GLN A 150 ? 31.67651 30.20723 18.30467 0.549 88.18301 H ? A ? 45 HE22 1
   ATOM 1124 CB B GLN A 150 ? 29.98138 32.76293 15.14492 0.451 71.61018 C ? A ? 45 CB 1
   ATOM 1125 CG B GLN A 150 ? 29.75967 31.31130 15.53076 0.451 61.60463 C ? A ? 45 CG 1
   ATOM 1126 CD B GLN A 150 ? 30.09313 31.03602 16.98073 0.451 67.98514 C ? A ? 45 CD 1
   ATOM 1127 OE1 B GLN A 150 ? 29.20415 30.96374 17.82801 0.451 70.24156 O ? A ? 45 OE1 1
   ATOM 1128 NE2 B GLN A 150 ? 31.37892 30.88266 17.27618 0.451 79.20660 N ? A ? 45 NE2 1
   ATOM 1129 HB2 B GLN A 150 ? 29.68831 32.86884 14.22633 0.451 85.94563 H ? A ? 45 HB2 1
   ATOM 1130 HB3 B GLN A 150 ? 30.93253 32.94088 15.21230 0.451 85.94563 H ? A ? 45 HB3 1
   ATOM 1131 HG2 B GLN A 150 ? 28.82717 31.08501 15.38885 0.451 73.93897 H ? A ? 45 HG2 1
   ATOM 1132 HG3 B GLN A 150 ? 30.32536 30.74757 14.98023 0.451 73.93897 H ? A ? 45 HG3 1
   ATOM 1133 HE21 B GLN A 150 ? 31.97247 30.94150 16.65663 0.451 95.06133 H ? A ? 45 HE21 1
   ATOM 1134 HE22 B GLN A 150 ? 31.61792 30.72452 18.08702 0.451 95.06133 H ? A ? 45 HE22 1
   ATOM 1135 N A THR A 151 ? 30.75386 35.66341 16.13610 0.838 85.71444 N ? A ? 46 N 1
   ATOM 1136 CA A THR A 151 ? 31.11072 37.08738 16.04018 0.838 95.78662 C ? A ? 46 CA 1
   ATOM 1137 C A THR A 151 ? 31.97792 37.39840 14.82101 0.838 105.51630 C ? A ? 46 C 1
   ATOM 1138 O A THR A 151 ? 31.51889 38.04020 13.87139 0.838 99.18862 O ? A ? 46 O 1
   ATOM 1139 CB A THR A 151 ? 31.81857 37.53447 17.32263 0.838 90.56555 C ? A ? 46 CB 1
   ATOM 1140 OG1 A THR A 151 ? 31.07424 37.11225 18.47366 0.838 86.90696 O ? A ? 46 OG1 1
   ATOM 1141 CG2 A THR A 151 ? 31.97713 39.05299 17.35742 0.838 96.15138 C ? A ? 46 CG2 1
   ATOM 1142 H A THR A 151 ? 31.32475 35.18541 16.56645 0.838 102.87074 H ? A ? 46 H 1
   ATOM 1143 HA A THR A 151 ? 30.28015 37.57666 15.93222 0.838 114.95735 H ? A ? 46 HA 1
   ATOM 1144 HB A THR A 151 ? 32.70116 37.13281 17.34700 0.838 108.69207 H ? A ? 46 HB 1
   ATOM 1145 HG1 A THR A 151 ? 31.48127 37.33104 19.17513 0.838 104.30176 H ? A ? 46 HG1 1
   ATOM 1146 HG21 A THR A 151 ? 32.35766 39.32745 18.20641 0.838 115.39507 H ? A ? 46 HG21 1
   ATOM 1147 HG22 A THR A 151 ? 32.56420 39.34175 16.64127 0.838 115.39507 H ? A ? 46 HG22 1
   ATOM 1148 HG23 A THR A 151 ? 31.11288 39.47941 17.24727 0.838 115.39507 H ? A ? 46 HG23 1
   ATOM 1149 N B THR A 151 ? 30.73897 35.67229 16.14823 0.162 87.32783 N ? A ? 46 N 1
   ATOM 1150 CA B THR A 151 ? 31.09270 37.07901 15.99268 0.162 96.42551 C ? A ? 46 CA 1
   ATOM 1151 C B THR A 151 ? 31.96577 37.33841 14.76956 0.162 104.08463 C ? A ? 46 C 1
   ATOM 1152 O B THR A 151 ? 31.49062 37.87718 13.76467 0.162 99.10794 O ? A ? 46 O 1
   ATOM 1153 CB B THR A 151 ? 31.80917 37.58462 17.24879 0.162 92.41373 C ? A ? 46 CB 1
   ATOM 1154 OG1 B THR A 151 ? 31.01095 37.31378 18.40936 0.162 85.22188 O ? A ? 46 OG1 1
   ATOM 1155 CG2 B THR A 151 ? 32.07908 39.08257 17.15901 0.162 93.66651 C ? A ? 46 CG2 1
   ATOM 1156 H B THR A 151 ? 31.29430 35.21134 16.61592 0.162 104.80680 H ? A ? 46 H 1
   ATOM 1157 HA B THR A 151 ? 30.26855 37.57441 15.86520 0.162 115.72403 H ? A ? 46 HA 1
   ATOM 1158 HB B THR A 151 ? 32.66129 37.12838 17.33031 0.162 110.90988 H ? A ? 46 HB 1
   ATOM 1159 HG1 B THR A 151 ? 31.40572 37.58529 19.09932 0.162 102.27966 H ? A ? 46 HG1 1
   ATOM 1160 HG21 B THR A 151 ? 32.36947 39.41960 18.02097 0.162 112.41322 H ? A ? 46 HG21 1
   ATOM 1161 HG22 B THR A 151 ? 32.77253 39.25601 16.50331 0.162 112.41322 H ? A ? 46 HG22 1
   ATOM 1162 HG23 B THR A 151 ? 31.27140 39.54991 16.89413 0.162 112.41322 H ? A ? 46 HG23 1
   ATOM 1163 N . SER A 152 ? 33.24269 36.96867 14.84490 1.000 132.52864 N ? A ? 47 N 1
   ATOM 1164 CA . SER A 152 ? 34.21735 37.41335 13.84876 1.000 147.83443 C ? A ? 47 CA 1
   ATOM 1165 C . SER A 152 ? 34.32890 36.46955 12.64722 1.000 152.62020 C ? A ? 47 C 1
   ATOM 1166 O . SER A 152 ? 33.31353 36.12699 12.03168 1.000 123.17297 O ? A ? 47 O 1
   ATOM 1167 HA . SER A 152 ? 33.91511 38.26291 13.49125 1.000 177.41472 H ? A ? 47 HA 1
   ATOM 1168 CB A SER A 152 ? 35.58703 37.59165 14.51073 0.460 128.75182 C ? A ? 47 CB 1
   ATOM 1169 OG A SER A 152 ? 35.55251 38.58028 15.52808 0.460 115.48050 O ? A ? 47 OG 1
   ATOM 1170 H A SER A 152 ? 33.55922 36.42050 15.42708 0.838 159.04777 H ? A ? 47 H 1
   ATOM 1171 HB2 A SER A 152 ? 35.85594 36.74706 14.90477 0.460 154.51559 H ? A ? 47 HB2 1
   ATOM 1172 HB3 A SER A 152 ? 36.22811 37.86134 13.83458 0.460 154.51559 H ? A ? 47 HB3 1
   ATOM 1173 HG A SER A 152 ? 36.32684 38.71437 15.82477 0.460 138.59001 H ? A ? 47 HG 1
   ATOM 1174 CB B SER A 152 ? 35.58430 37.59197 14.51821 0.540 129.00624 C ? A ? 47 CB 1
   ATOM 1175 OG B SER A 152 ? 36.49842 38.29545 13.69040 0.540 122.00049 O ? A ? 47 OG 1
   ATOM 1176 H B SER A 152 ? 33.56893 36.46340 15.45962 0.162 159.04777 H ? A ? 47 H 1
   ATOM 1177 HB2 B SER A 152 ? 35.46398 38.09059 15.34150 0.540 154.82089 H ? A ? 47 HB2 1
   ATOM 1178 HB3 B SER A 152 ? 35.95201 36.71552 14.71188 0.540 154.82089 H ? A ? 47 HB3 1
   ATOM 1179 HG B SER A 152 ? 37.22235 38.41559 14.09916 0.540 146.41399 H ? A ? 47 HG 1
   ATOM 1180 N . SER A 153 ? 35.55823 36.07650 12.26881 1.000 160.86275 N ? A ? 48 N 1
   ATOM 1181 CA . SER A 153 ? 35.81414 35.32403 11.04100 1.000 139.55045 C ? A ? 48 CA 1
   ATOM 1182 C . SER A 153 ? 35.37485 33.85618 11.13454 1.000 135.01956 C ? A ? 48 C 1
   ATOM 1183 O . SER A 153 ? 35.83289 33.02331 10.33868 1.000 116.43605 O ? A ? 48 O 1
   ATOM 1184 H . SER A 153 ? 36.27119 36.24050 12.72091 1.000 193.04871 H ? A ? 48 H 1
   ATOM 1185 HA . SER A 153 ? 35.30904 35.73632 10.32281 1.000 167.47394 H ? A ? 48 HA 1
   ATOM 1186 CB A SER A 153 ? 37.29945 35.39950 10.67732 0.457 111.76558 C ? A ? 48 CB 1
   ATOM 1187 OG A SER A 153 ? 37.69847 36.73969 10.45134 0.457 94.59795 O ? A ? 48 OG 1
   ATOM 1188 HB2 A SER A 153 ? 37.82197 35.03396 11.40825 0.457 134.13210 H ? A ? 48 HB2 1
   ATOM 1189 HB3 A SER A 153 ? 37.45287 34.88445 9.86980 0.457 134.13210 H ? A ? 48 HB3 1
   ATOM 1190 HG A SER A 153 ? 38.52598 36.77330 10.31099 0.457 113.53095 H ? A ? 48 HG 1
   ATOM 1191 CB B SER A 153 ? 37.30227 35.40066 10.67898 0.543 111.79180 C ? A ? 48 CB 1
   ATOM 1192 OG B SER A 153 ? 37.56771 34.80400 9.41743 0.543 89.83499 O ? A ? 48 OG 1
   ATOM 1193 HB2 B SER A 153 ? 37.56790 36.33298 10.64554 0.543 134.16357 H ? A ? 48 HB2 1
   ATOM 1194 HB3 B SER A 153 ? 37.81342 34.93424 11.35874 0.543 134.16357 H ? A ? 48 HB3 1
   ATOM 1195 HG B SER A 153 ? 37.64595 33.97213 9.50382 0.543 107.81540 H ? A ? 48 HG 1
   ATOM 1196 N . LYS A 154 ? 34.49656 33.52619 12.07870 1.000 153.46915 N ? A ? 49 N 1
   ATOM 1197 CA . LYS A 154 ? 33.98316 32.17524 12.26275 1.000 148.58174 C ? A ? 49 CA 1
   ATOM 1198 C . LYS A 154 ? 32.46488 32.15456 12.11365 1.000 123.05933 C ? A ? 49 C 1
   ATOM 1199 O . LYS A 154 ? 31.78433 31.30245 12.68871 1.000 99.28959 O ? A ? 49 O 1
   ATOM 1200 H . LYS A 154 ? 34.17338 34.08862 12.64335 1.000 184.17639 H ? A ? 49 H 1
   ATOM 1201 HA . LYS A 154 ? 34.35768 31.59293 11.58337 1.000 178.31150 H ? A ? 49 HA 1
   ATOM 1202 CB A LYS A 154 ? 34.41896 31.61989 13.61892 0.306 126.47337 C ? A ? 49 CB 1
   ATOM 1203 CG A LYS A 154 ? 35.92221 31.73206 13.86167 0.306 125.99905 C ? A ? 49 CG 1
   ATOM 1204 CD A LYS A 154 ? 36.72441 31.00776 12.78549 0.306 116.25482 C ? A ? 49 CD 1
   ATOM 1205 CE A LYS A 154 ? 38.11591 31.61964 12.61962 0.306 104.65185 C ? A ? 49 CE 1
   ATOM 1206 NZ A LYS A 154 ? 38.89021 31.63770 13.89686 0.306 92.92344 N ? A ? 49 NZ 1
   ATOM 1207 HB2 A LYS A 154 ? 33.96594 32.11357 14.32031 0.306 151.78146 H ? A ? 49 HB2 1
   ATOM 1208 HB3 A LYS A 154 ? 34.17857 30.68130 13.66547 0.306 151.78146 H ? A ? 49 HB3 1
   ATOM 1209 HG2 A LYS A 154 ? 36.17898 32.66743 13.85401 0.306 151.21227 H ? A ? 49 HG2 1
   ATOM 1210 HG3 A LYS A 154 ? 36.13849 31.33567 14.72015 0.306 151.21227 H ? A ? 49 HG3 1
   ATOM 1211 HD2 A LYS A 154 ? 36.82840 30.07599 13.03429 0.306 139.51920 H ? A ? 49 HD2 1
   ATOM 1212 HD3 A LYS A 154 ? 36.25850 31.07465 11.93734 0.306 139.51920 H ? A ? 49 HD3 1
   ATOM 1213 HE2 A LYS A 154 ? 38.61623 31.09863 11.97222 0.306 125.59563 H ? A ? 49 HE2 1
   ATOM 1214 HE3 A LYS A 154 ? 38.02512 32.53450 12.31027 0.306 125.59563 H ? A ? 49 HE3 1
   ATOM 1215 HZ1 A LYS A 154 ? 39.70576 31.96406 13.75382 0.306 111.52154 H ? A ? 49 HZ1 1
   ATOM 1216 HZ2 A LYS A 154 ? 38.47595 32.14819 14.49677 0.306 111.52154 H ? A ? 49 HZ2 1
   ATOM 1217 HZ3 A LYS A 154 ? 38.96229 30.81190 14.22083 0.306 111.52154 H ? A ? 49 HZ3 1
   ATOM 1218 CB B LYS A 154 ? 34.40546 31.62536 13.62507 0.694 127.05210 C ? A ? 49 CB 1
   ATOM 1219 CG B LYS A 154 ? 35.81464 31.06435 13.64465 0.694 127.97580 C ? A ? 49 CG 1
   ATOM 1220 CD B LYS A 154 ? 35.78037 29.54676 13.62649 0.694 110.97663 C ? A ? 49 CD 1
   ATOM 1221 CE B LYS A 154 ? 37.09040 28.96087 13.13750 0.694 108.58782 C ? A ? 49 CE 1
   ATOM 1222 NZ B LYS A 154 ? 36.98806 27.48346 12.97987 0.694 89.20493 N ? A ? 49 NZ 1
   ATOM 1223 HB2 B LYS A 154 ? 34.36226 32.34156 14.27783 0.694 152.47593 H ? A ? 49 HB2 1
   ATOM 1224 HB3 B LYS A 154 ? 33.79847 30.91133 13.87532 0.694 152.47593 H ? A ? 49 HB3 1
   ATOM 1225 HG2 B LYS A 154 ? 36.29849 31.37235 12.86239 0.694 153.58437 H ? A ? 49 HG2 1
   ATOM 1226 HG3 B LYS A 154 ? 36.26910 31.35400 14.45117 0.694 153.58437 H ? A ? 49 HG3 1
   ATOM 1227 HD2 B LYS A 154 ? 35.61769 29.21925 14.52492 0.694 133.18537 H ? A ? 49 HD2 1
   ATOM 1228 HD3 B LYS A 154 ? 35.07393 29.24941 13.03199 0.694 133.18537 H ? A ? 49 HD3 1
   ATOM 1229 HE2 B LYS A 154 ? 37.31556 29.34682 12.27655 0.694 130.31880 H ? A ? 49 HE2 1
   ATOM 1230 HE3 B LYS A 154 ? 37.79050 29.15342 13.78069 0.694 130.31880 H ? A ? 49 HE3 1
   ATOM 1231 HZ1 B LYS A 154 ? 37.75964 27.15496 12.68178 0.694 107.05932 H ? A ? 49 HZ1 1
   ATOM 1232 HZ2 B LYS A 154 ? 36.79686 27.10629 13.76299 0.694 107.05932 H ? A ? 49 HZ2 1
   ATOM 1233 HZ3 B LYS A 154 ? 36.34492 27.28323 12.39816 0.694 107.05932 H ? A ? 49 HZ3 1
   ATOM 1234 N . LYS A 155 ? 31.92621 33.10324 11.34636 1.000 121.75612 N ? A ? 50 N 1
   ATOM 1235 CA . LYS A 155 ? 30.48835 33.19585 11.12561 1.000 116.39819 C ? A ? 50 CA 1
   ATOM 1236 C . LYS A 155 ? 30.00118 32.08478 10.19919 1.000 124.11405 C ? A ? 50 C 1
   ATOM 1237 O . LYS A 155 ? 29.65993 30.99116 10.66057 1.000 127.57429 O ? A ? 50 O 1
   ATOM 1238 H . LYS A 155 ? 32.37922 33.71042 10.93927 1.000 146.12075 H ? A ? 50 H 1
   ATOM 1239 HA . LYS A 155 ? 30.03888 33.09273 11.97898 1.000 139.69124 H ? A ? 50 HA 1
   ATOM 1240 CB A LYS A 155 ? 30.12749 34.56557 10.54081 0.437 113.29772 C ? A ? 50 CB 1
   ATOM 1241 CG A LYS A 155 ? 30.25805 35.72839 11.51427 0.437 104.77843 C ? A ? 50 CG 1
   ATOM 1242 CD A LYS A 155 ? 30.22296 37.07118 10.78738 0.437 100.40209 C ? A ? 50 CD 1
   ATOM 1243 CE A LYS A 155 ? 28.95566 37.24058 9.95773 0.437 105.18828 C ? A ? 50 CE 1
   ATOM 1244 NZ A LYS A 155 ? 28.89673 38.57421 9.28632 0.437 99.94259 N ? A ? 50 NZ 1
   ATOM 1245 HB2 A LYS A 155 ? 30.71612 34.74506 9.79101 0.437 135.97067 H ? A ? 50 HB2 1
   ATOM 1246 HB3 A LYS A 155 ? 29.20571 34.53880 10.23996 0.437 135.97067 H ? A ? 50 HB3 1
   ATOM 1247 HG2 A LYS A 155 ? 29.52183 35.70369 12.14536 0.437 125.74753 H ? A ? 50 HG2 1
   ATOM 1248 HG3 A LYS A 155 ? 31.10241 35.65908 11.98666 0.437 125.74753 H ? A ? 50 HG3 1
   ATOM 1249 HD2 A LYS A 155 ? 30.25534 37.78819 11.43987 0.437 120.49592 H ? A ? 50 HD2 1
   ATOM 1250 HD3 A LYS A 155 ? 30.98533 37.13099 10.19061 0.437 120.49592 H ? A ? 50 HD3 1
   ATOM 1251 HE2 A LYS A 155 ? 28.92977 36.55525 9.27177 0.437 126.23935 H ? A ? 50 HE2 1
   ATOM 1252 HE3 A LYS A 155 ? 28.18206 37.15931 10.53725 0.437 126.23935 H ? A ? 50 HE3 1
   ATOM 1253 HZ1 A LYS A 155 ? 28.12387 38.66353 8.85411 0.437 119.94452 H ? A ? 50 HZ1 1
   ATOM 1254 HZ2 A LYS A 155 ? 28.96584 39.22304 9.89158 0.437 119.94452 H ? A ? 50 HZ2 1
   ATOM 1255 HZ3 A LYS A 155 ? 29.56447 38.65109 8.70295 0.437 119.94452 H ? A ? 50 HZ3 1
   ATOM 1256 CB B LYS A 155 ? 30.11148 34.56878 10.55520 0.563 113.67576 C ? A ? 50 CB 1
   ATOM 1257 CG B LYS A 155 ? 30.11215 35.69868 11.58151 0.563 105.25060 C ? A ? 50 CG 1
   ATOM 1258 CD B LYS A 155 ? 29.36960 36.93231 11.06384 0.563 108.82966 C ? A ? 50 CD 1
   ATOM 1259 CE B LYS A 155 ? 27.85112 36.74014 11.07902 0.563 103.75098 C ? A ? 50 CE 1
   ATOM 1260 NZ B LYS A 155 ? 27.28072 36.70368 12.46279 0.563 50.08116 N ? A ? 50 NZ 1
   ATOM 1261 HB2 B LYS A 155 ? 30.74887 34.80145 9.86201 0.563 136.42433 H ? A ? 50 HB2 1
   ATOM 1262 HB3 B LYS A 155 ? 29.21870 34.51353 10.17999 0.563 136.42433 H ? A ? 50 HB3 1
   ATOM 1263 HG2 B LYS A 155 ? 29.67220 35.39648 12.39146 0.563 126.31413 H ? A ? 50 HG2 1
   ATOM 1264 HG3 B LYS A 155 ? 31.02733 35.95416 11.77662 0.563 126.31413 H ? A ? 50 HG3 1
   ATOM 1265 HD2 B LYS A 155 ? 29.58356 37.69278 11.62669 0.563 130.60900 H ? A ? 50 HD2 1
   ATOM 1266 HD3 B LYS A 155 ? 29.64271 37.10869 10.14995 0.563 130.60900 H ? A ? 50 HD3 1
   ATOM 1267 HE2 B LYS A 155 ? 27.43517 37.47627 10.60364 0.563 124.51458 H ? A ? 50 HE2 1
   ATOM 1268 HE3 B LYS A 155 ? 27.63502 35.90027 10.64450 0.563 124.51458 H ? A ? 50 HE3 1
   ATOM 1269 HZ1 B LYS A 155 ? 26.39485 36.62684 12.42495 0.563 60.11080 H ? A ? 50 HZ1 1
   ATOM 1270 HZ2 B LYS A 155 ? 27.61201 36.00942 12.91040 0.563 60.11080 H ? A ? 50 HZ2 1
   ATOM 1271 HZ3 B LYS A 155 ? 27.48740 37.45255 12.89706 0.563 60.11080 H ? A ? 50 HZ3 1
   ATOM 1272 N . LYS A 156 ? 29.96189 32.35128 8.89834 1.000 133.73266 N ? A ? 51 N 1
   ATOM 1273 CA . LYS A 156 ? 29.36781 31.43187 7.92518 1.000 154.69334 C ? A ? 51 CA 1
   ATOM 1274 C . LYS A 156 ? 30.42504 30.52776 7.29492 1.000 155.55162 C ? A ? 51 C 1
   ATOM 1275 O . LYS A 156 ? 30.51568 30.38186 6.07404 1.000 153.78888 O ? A ? 51 O 1
   ATOM 1276 H . LYS A 156 ? 30.27739 33.06960 8.54609 1.000 160.49260 H ? A ? 51 H 1
   ATOM 1277 HA . LYS A 156 ? 28.72820 30.86617 8.38538 1.000 185.64541 H ? A ? 51 HA 1
   ATOM 1278 CB A LYS A 156 ? 28.59657 32.21776 6.86751 0.533 144.94012 C ? A ? 51 CB 1
   ATOM 1279 CG A LYS A 156 ? 27.38745 31.47225 6.29610 0.533 132.84209 C ? A ? 51 CG 1
   ATOM 1280 CD A LYS A 156 ? 26.37569 31.06409 7.37423 0.533 114.99684 C ? A ? 51 CD 1
   ATOM 1281 CE A LYS A 156 ? 25.27152 30.18773 6.78591 0.533 87.69923 C ? A ? 51 CE 1
   ATOM 1282 NZ A LYS A 156 ? 24.48701 29.47673 7.83027 0.533 80.64504 N ? A ? 51 NZ 1
   ATOM 1283 HB2 A LYS A 156 ? 28.27419 33.04135 7.26585 0.533 173.94156 H ? A ? 51 HB2 1
   ATOM 1284 HB3 A LYS A 156 ? 29.19514 32.41761 6.13085 0.533 173.94156 H ? A ? 51 HB3 1
   ATOM 1285 HG2 A LYS A 156 ? 26.93246 32.04744 5.66125 0.533 159.42391 H ? A ? 51 HG2 1
   ATOM 1286 HG3 A LYS A 156 ? 27.69387 30.66577 5.85271 0.533 159.42391 H ? A ? 51 HG3 1
   ATOM 1287 HD2 A LYS A 156 ? 26.82899 30.56138 8.06900 0.533 138.00962 H ? A ? 51 HD2 1
   ATOM 1288 HD3 A LYS A 156 ? 25.96795 31.85894 7.75219 0.533 138.00962 H ? A ? 51 HD3 1
   ATOM 1289 HE2 A LYS A 156 ? 24.66064 30.74547 6.27931 0.533 105.25249 H ? A ? 51 HE2 1
   ATOM 1290 HE3 A LYS A 156 ? 25.67149 29.52149 6.20535 0.533 105.25249 H ? A ? 51 HE3 1
   ATOM 1291 HZ1 A LYS A 156 ? 23.68459 29.25901 7.51274 0.533 96.78746 H ? A ? 51 HZ1 1
   ATOM 1292 HZ2 A LYS A 156 ? 24.91123 28.73422 8.07691 0.533 96.78746 H ? A ? 51 HZ2 1
   ATOM 1293 HZ3 A LYS A 156 ? 24.38348 30.00035 8.54245 0.533 96.78746 H ? A ? 51 HZ3 1
   ATOM 1294 CB B LYS A 156 ? 28.62309 32.22056 6.85182 0.467 145.15595 C ? A ? 51 CB 1
   ATOM 1295 CG B LYS A 156 ? 27.12481 31.97465 6.81511 0.467 134.62974 C ? A ? 51 CG 1
   ATOM 1296 CD B LYS A 156 ? 26.36271 32.98473 7.66062 0.467 112.82191 C ? A ? 51 CD 1
   ATOM 1297 CE B LYS A 156 ? 24.86023 32.83372 7.46810 0.467 94.49717 C ? A ? 51 CE 1
   ATOM 1298 NZ B LYS A 156 ? 24.09485 33.89642 8.17974 0.467 92.91615 N ? A ? 51 NZ 1
   ATOM 1299 HB2 B LYS A 156 ? 28.76074 33.16717 7.01270 0.467 174.20055 H ? A ? 51 HB2 1
   ATOM 1300 HB3 B LYS A 156 ? 28.98145 31.97595 5.98427 0.467 174.20055 H ? A ? 51 HB3 1
   ATOM 1301 HG2 B LYS A 156 ? 26.81119 32.04726 5.90009 0.467 161.56909 H ? A ? 51 HG2 1
   ATOM 1302 HG3 B LYS A 156 ? 26.93781 31.08773 7.16052 0.467 161.56909 H ? A ? 51 HG3 1
   ATOM 1303 HD2 B LYS A 156 ? 26.56800 32.84211 8.59785 0.467 135.39970 H ? A ? 51 HD2 1
   ATOM 1304 HD3 B LYS A 156 ? 26.61707 33.88327 7.39827 0.467 135.39970 H ? A ? 51 HD3 1
   ATOM 1305 HE2 B LYS A 156 ? 24.65231 32.89275 6.52249 0.467 113.41002 H ? A ? 51 HE2 1
   ATOM 1306 HE3 B LYS A 156 ? 24.57890 31.97330 7.81656 0.467 113.41002 H ? A ? 51 HE3 1
   ATOM 1307 HZ1 B LYS A 156 ? 23.22169 33.77882 8.05380 0.467 111.51279 H ? A ? 51 HZ1 1
   ATOM 1308 HZ2 B LYS A 156 ? 24.26783 33.86373 9.05215 0.467 111.51279 H ? A ? 51 HZ2 1
   ATOM 1309 HZ3 B LYS A 156 ? 24.32610 34.69782 7.86926 0.467 111.51279 H ? A ? 51 HZ3 1
   ATOM 1310 N . LYS A 157 ? 31.26099 29.92328 8.13317 1.000 141.39642 N ? A ? 52 N 1
   ATOM 1311 CA . LYS A 157 ? 32.22862 28.92243 7.69948 1.000 164.01706 C ? A ? 52 CA 1
   ATOM 1312 C . LYS A 157 ? 31.84330 27.51604 8.11751 1.000 161.25925 C ? A ? 52 C 1
   ATOM 1313 O . LYS A 157 ? 32.03080 26.57241 7.34541 1.000 168.21883 O ? A ? 52 O 1
   ATOM 1314 CB . LYS A 157 ? 33.61925 29.24710 8.25615 1.000 173.00303 C ? A ? 52 CB 1
   ATOM 1315 CG . LYS A 157 ? 34.65863 28.16857 7.98237 1.000 165.93055 C ? A ? 52 CG 1
   ATOM 1316 CD . LYS A 157 ? 36.07126 28.72449 8.08736 1.000 173.31301 C ? A ? 52 CD 1
   ATOM 1317 CE . LYS A 157 ? 37.07876 27.79843 7.41983 1.000 148.26868 C ? A ? 52 CE 1
   ATOM 1318 NZ . LYS A 157 ? 38.05179 28.55698 6.57884 1.000 154.53840 N ? A ? 52 NZ 1
   ATOM 1319 H . LYS A 157 ? 31.28676 30.08038 8.97830 1.000 169.68911 H ? A ? 52 H 1
   ATOM 1320 HA . LYS A 157 ? 32.29146 28.94556 6.73180 1.000 196.83389 H ? A ? 52 HA 1
   ATOM 1321 HB2 . LYS A 157 ? 33.93299 30.07021 7.85001 1.000 207.61705 H ? A ? 52 HB2 1
   ATOM 1322 HB3 . LYS A 157 ? 33.55224 29.35612 9.21767 1.000 207.61705 H ? A ? 52 HB3 1
   ATOM 1323 HG2 . LYS A 157 ? 34.56159 27.45512 8.63235 1.000 199.13006 H ? A ? 52 HG2 1
   ATOM 1324 HG3 . LYS A 157 ? 34.53291 27.82002 7.08593 1.000 199.13006 H ? A ? 52 HG3 1
   ATOM 1325 HD2 . LYS A 157 ? 36.11132 29.58820 7.64770 1.000 207.98902 H ? A ? 52 HD2 1
   ATOM 1326 HD3 . LYS A 157 ? 36.31282 28.81659 9.02227 1.000 207.98902 H ? A ? 52 HD3 1
   ATOM 1327 HE2 . LYS A 157 ? 37.57479 27.31939 8.10201 1.000 177.93583 H ? A ? 52 HE2 1
   ATOM 1328 HE3 . LYS A 157 ? 36.60817 27.17064 6.84945 1.000 177.93583 H ? A ? 52 HE3 1
   ATOM 1329 HZ1 . LYS A 157 ? 38.62713 27.99522 6.19737 1.000 185.45949 H ? A ? 52 HZ1 1
   ATOM 1330 HZ2 . LYS A 157 ? 37.61983 29.00447 5.94223 1.000 185.45949 H ? A ? 52 HZ2 1
   ATOM 1331 HZ3 . LYS A 157 ? 38.50352 29.13517 7.08256 1.000 185.45949 H ? A ? 52 HZ3 1
   ATOM 1332 N . ASN A 158 ? 31.30912 27.35421 9.32595 1.000 137.54614 N ? A ? 53 N 1
   ATOM 1333 CA . ASN A 158 ? 30.78170 26.06508 9.75472 1.000 140.14207 C ? A ? 53 CA 1
   ATOM 1334 C . ASN A 158 ? 29.89217 26.20723 10.98807 1.000 114.38319 C ? A ? 53 C 1
   ATOM 1335 O . ASN A 158 ? 29.53236 25.20156 11.60712 1.000 110.92760 O ? A ? 53 O 1
   ATOM 1336 CB . ASN A 158 ? 31.92120 25.08042 10.04044 1.000 164.94221 C ? A ? 53 CB 1
   ATOM 1337 CG . ASN A 158 ? 32.93576 25.62535 11.03528 1.000 166.67942 C ? A ? 53 CG 1
   ATOM 1338 OD1 . ASN A 158 ? 32.60134 25.91225 12.18348 1.000 170.80814 O ? A ? 53 OD1 1
   ATOM 1339 ND2 . ASN A 158 ? 34.18404 25.76317 10.59658 1.000 150.67723 N ? A ? 53 ND2 1
   ATOM 1340 H . ASN A 158 ? 31.24104 27.97679 9.91532 1.000 165.06877 H ? A ? 53 H 1
   ATOM 1341 HA . ASN A 158 ? 30.23952 25.70509 9.03545 1.000 168.18389 H ? A ? 53 HA 1
   ATOM 1342 HB2 . ASN A 158 ? 31.54852 24.26423 10.40900 1.000 197.94406 H ? A ? 53 HB2 1
   ATOM 1343 HB3 . ASN A 158 ? 32.38743 24.88770 9.21195 1.000 197.94406 H ? A ? 53 HB3 1
   ATOM 1344 HD21 . ASN A 158 ? 34.79331 26.06730 11.12183 1.000 180.82608 H ? A ? 53 HD21 1
   ATOM 1345 HD22 . ASN A 158 ? 34.38176 25.54814 9.78771 1.000 180.82608 H ? A ? 53 HD22 1
   ATOM 1346 N . ALA A 159 ? 29.55039 27.43802 11.37289 1.000 99.78528 N ? A ? 54 N 1
   ATOM 1347 CA . ALA A 159 ? 28.61169 27.63157 12.46927 1.000 74.89717 C ? A ? 54 CA 1
   ATOM 1348 C . ALA A 159 ? 27.27119 27.01892 12.10388 1.000 60.87903 C ? A ? 54 C 1
   ATOM 1349 O . ALA A 159 ? 26.78400 27.18258 10.98772 1.000 50.64136 O ? A ? 54 O 1
   ATOM 1350 CB . ALA A 159 ? 28.45415 29.11663 12.79045 1.000 77.40705 C ? A ? 54 CB 1
   ATOM 1351 H . ALA A 159 ? 29.84497 28.16441 11.01909 1.000 119.75574 H ? A ? 54 H 1
   ATOM 1352 HA . ALA A 159 ? 28.94681 27.19874 13.27005 1.000 89.89002 H ? A ? 54 HA 1
   ATOM 1353 HB1 . ALA A 159 ? 27.83027 29.21609 13.52651 1.000 92.90187 H ? A ? 54 HB1 1
   ATOM 1354 HB2 . ALA A 159 ? 29.31884 29.47957 13.03841 1.000 92.90187 H ? A ? 54 HB2 1
   ATOM 1355 HB3 . ALA A 159 ? 28.11563 29.57529 12.00563 1.000 92.90187 H ? A ? 54 HB3 1
   ATOM 1356 N . LYS A 160 ? 26.67017 26.29471 13.04153 1.000 54.52025 N ? A ? 55 N 1
   ATOM 1357 CA . LYS A 160 ? 25.47572 25.54636 12.69925 1.000 54.65635 C ? A ? 55 CA 1
   ATOM 1358 C . LYS A 160 ? 24.26799 26.06777 13.46832 1.000 38.21302 C ? A ? 55 C 1
   ATOM 1359 O . LYS A 160 ? 24.32780 26.16863 14.70540 1.000 37.24066 O ? A ? 55 O 1
   ATOM 1360 H . LYS A 160 ? 26.93104 26.22578 13.85810 1.000 65.43771 H ? A ? 55 H 1
   ATOM 1361 HA . LYS A 160 ? 25.28432 25.67047 11.75646 1.000 65.60103 H ? A ? 55 HA 1
   ATOM 1362 CB A LYS A 160 ? 25.66796 24.05399 12.99484 0.224 58.63614 C ? A ? 55 CB 1
   ATOM 1363 CG A LYS A 160 ? 26.71668 23.37349 12.12970 0.224 64.86747 C ? A ? 55 CG 1
   ATOM 1364 CD A LYS A 160 ? 26.34764 23.46877 10.66019 0.224 75.38802 C ? A ? 55 CD 1
   ATOM 1365 CE A LYS A 160 ? 27.36376 22.75271 9.78347 0.224 82.23233 C ? A ? 55 CE 1
   ATOM 1366 NZ A LYS A 160 ? 27.03805 22.88927 8.33530 0.224 81.07461 N ? A ? 55 NZ 1
   ATOM 1367 HB2 A LYS A 160 ? 25.94118 23.95448 13.92023 0.224 70.37678 H ? A ? 55 HB2 1
   ATOM 1368 HB3 A LYS A 160 ? 24.82462 23.59809 12.84707 0.224 70.37678 H ? A ? 55 HB3 1
   ATOM 1369 HG2 A LYS A 160 ? 27.57488 23.80632 12.26024 0.224 77.85438 H ? A ? 55 HG2 1
   ATOM 1370 HG3 A LYS A 160 ? 26.77766 22.43612 12.37161 0.224 77.85438 H ? A ? 55 HG3 1
   ATOM 1371 HD2 A LYS A 160 ? 25.48019 23.05817 10.51934 0.224 90.47903 H ? A ? 55 HD2 1
   ATOM 1372 HD3 A LYS A 160 ? 26.32006 24.40156 10.39553 0.224 90.47903 H ? A ? 55 HD3 1
   ATOM 1373 HE2 A LYS A 160 ? 28.24251 23.13459 9.93465 0.224 98.69221 H ? A ? 55 HE2 1
   ATOM 1374 HE3 A LYS A 160 ? 27.36958 21.80858 10.00594 0.224 98.69221 H ? A ? 55 HE3 1
   ATOM 1375 HZ1 A LYS A 160 ? 27.65094 22.47013 7.84460 0.224 97.30295 H ? A ? 55 HZ1 1
   ATOM 1376 HZ2 A LYS A 160 ? 26.24025 22.53214 8.16774 0.224 97.30295 H ? A ? 55 HZ2 1
   ATOM 1377 HZ3 A LYS A 160 ? 27.02340 23.74920 8.10636 0.224 97.30295 H ? A ? 55 HZ3 1
   ATOM 1378 CB B LYS A 160 ? 25.68961 24.05966 12.96442 0.776 63.00257 C ? A ? 55 CB 1
   ATOM 1379 CG B LYS A 160 ? 26.75585 23.41961 12.06287 0.776 66.19379 C ? A ? 55 CG 1
   ATOM 1380 CD B LYS A 160 ? 26.47893 23.74218 10.60298 0.776 81.78015 C ? A ? 55 CD 1
   ATOM 1381 CE B LYS A 160 ? 27.58454 23.24798 9.67178 0.776 90.49514 C ? A ? 55 CE 1
   ATOM 1382 NZ B LYS A 160 ? 27.32652 23.68089 8.26257 0.776 87.55922 N ? A ? 55 NZ 1
   ATOM 1383 HB2 B LYS A 160 ? 25.97180 23.94428 13.88526 0.776 75.61649 H ? A ? 55 HB2 1
   ATOM 1384 HB3 B LYS A 160 ? 24.85341 23.59207 12.81262 0.776 75.61649 H ? A ? 55 HB3 1
   ATOM 1385 HG2 B LYS A 160 ? 27.63075 23.76755 12.29608 0.776 79.44596 H ? A ? 55 HG2 1
   ATOM 1386 HG3 B LYS A 160 ? 26.74126 22.45623 12.17506 0.776 79.44596 H ? A ? 55 HG3 1
   ATOM 1387 HD2 B LYS A 160 ? 25.64925 23.31636 10.33614 0.776 98.14959 H ? A ? 55 HD2 1
   ATOM 1388 HD3 B LYS A 160 ? 26.40666 24.70388 10.49904 0.776 98.14959 H ? A ? 55 HD3 1
   ATOM 1389 HE2 B LYS A 160 ? 28.43573 23.61621 9.95599 0.776 108.60758 H ? A ? 55 HE2 1
   ATOM 1390 HE3 B LYS A 160 ? 27.61802 22.27884 9.69486 0.776 108.60758 H ? A ? 55 HE3 1
   ATOM 1391 HZ1 B LYS A 160 ? 28.02594 23.48094 7.74980 0.776 105.08448 H ? A ? 55 HZ1 1
   ATOM 1392 HZ2 B LYS A 160 ? 26.60658 23.26605 7.94367 0.776 105.08448 H ? A ? 55 HZ2 1
   ATOM 1393 HZ3 B LYS A 160 ? 27.18960 24.55985 8.23438 0.776 105.08448 H ? A ? 55 HZ3 1
   ATOM 1394 N A PRO A 161 ? 23.16072 26.37535 12.79525 0.613 40.24485 N ? A ? 56 N 1
   ATOM 1395 CA A PRO A 161 ? 21.97010 26.84911 13.51407 0.613 27.95522 C ? A ? 56 CA 1
   ATOM 1396 C A PRO A 161 ? 21.38020 25.74973 14.37402 0.613 42.78998 C ? A ? 56 C 1
   ATOM 1397 O A PRO A 161 ? 21.63626 24.56037 14.16962 0.613 32.68286 O ? A ? 56 O 1
   ATOM 1398 CB A PRO A 161 ? 21.00931 27.25544 12.39341 0.613 28.63537 C ? A ? 56 CB 1
   ATOM 1399 CG A PRO A 161 ? 21.40627 26.35574 11.21680 0.613 30.84434 C ? A ? 56 CG 1
   ATOM 1400 CD A PRO A 161 ? 22.91636 26.23115 11.34354 0.613 42.21698 C ? A ? 56 CD 1
   ATOM 1401 HA A PRO A 161 ? 22.17494 27.62437 14.05989 0.613 33.55967 H ? A ? 56 HA 1
   ATOM 1402 HB2 A PRO A 161 ? 20.09227 27.09324 12.66475 0.613 34.37585 H ? A ? 56 HB2 1
   ATOM 1403 HB3 A PRO A 161 ? 21.12956 28.19263 12.17406 0.613 34.37585 H ? A ? 56 HB3 1
   ATOM 1404 HG2 A PRO A 161 ? 20.97529 25.49042 11.29670 0.613 37.02661 H ? A ? 56 HG2 1
   ATOM 1405 HG3 A PRO A 161 ? 21.15834 26.77360 10.37726 0.613 37.02661 H ? A ? 56 HG3 1
   ATOM 1406 HD2 A PRO A 161 ? 23.21704 25.36418 11.02911 0.613 50.67379 H ? A ? 56 HD2 1
   ATOM 1407 HD3 A PRO A 161 ? 23.36191 26.93639 10.84855 0.613 50.67379 H ? A ? 56 HD3 1
   ATOM 1408 N C PRO A 161 ? 23.16839 26.40657 12.79620 0.387 40.83494 N ? A ? 56 N 1
   ATOM 1409 CA C PRO A 161 ? 21.97775 26.86972 13.52397 0.387 28.02877 C ? A ? 56 CA 1
   ATOM 1410 C C PRO A 161 ? 21.39060 25.75997 14.37767 0.387 41.24976 C ? A ? 56 C 1
   ATOM 1411 O C PRO A 161 ? 21.65362 24.57341 14.16711 0.387 32.08895 O ? A ? 56 O 1
   ATOM 1412 CB C PRO A 161 ? 21.00362 27.28858 12.41459 0.387 28.04490 C ? A ? 56 CB 1
   ATOM 1413 CG C PRO A 161 ? 21.83446 27.37422 11.13789 0.387 32.59108 C ? A ? 56 CG 1
   ATOM 1414 CD C PRO A 161 ? 22.96411 26.39758 11.33517 0.387 43.09380 C ? A ? 56 CD 1
   ATOM 1415 HA C PRO A 161 ? 22.18800 27.64016 14.07453 0.387 33.64794 H ? A ? 56 HA 1
   ATOM 1416 HB2 C PRO A 161 ? 20.30438 26.62221 12.32558 0.387 33.66729 H ? A ? 56 HB2 1
   ATOM 1417 HB3 C PRO A 161 ? 20.61480 28.15071 12.63012 0.387 33.66729 H ? A ? 56 HB3 1
   ATOM 1418 HG2 C PRO A 161 ? 21.29140 27.12517 10.37372 0.387 39.12270 H ? A ? 56 HG2 1
   ATOM 1419 HG3 C PRO A 161 ? 22.17286 28.27619 11.02456 0.387 39.12270 H ? A ? 56 HG3 1
   ATOM 1420 HD2 C PRO A 161 ? 22.71331 25.51268 11.02701 0.387 51.72597 H ? A ? 56 HD2 1
   ATOM 1421 HD3 C PRO A 161 ? 23.76306 26.69577 10.87295 0.387 51.72597 H ? A ? 56 HD3 1
   ATOM 1422 N . LEU A 162 ? 20.57846 26.16820 15.35421 1.000 24.93036 N ? A ? 57 N 1
   ATOM 1423 CA . LEU A 162 ? 19.89129 25.22061 16.20585 1.000 31.32664 C ? A ? 57 CA 1
   ATOM 1424 C . LEU A 162 ? 18.85429 24.48720 15.38622 1.000 45.99844 C ? A ? 57 C 1
   ATOM 1425 O . LEU A 162 ? 18.09117 25.12143 14.65714 1.000 34.74263 O ? A ? 57 O 1
   ATOM 1426 HA . LEU A 162 ? 20.52243 24.58317 16.57495 1.000 37.60538 H ? A ? 57 HA 1
   ATOM 1427 CB A LEU A 162 ? 19.22481 25.92381 17.38386 0.476 26.77363 C ? A ? 57 CB 1
   ATOM 1428 CG A LEU A 162 ? 18.79072 24.90085 18.42544 0.476 36.87950 C ? A ? 57 CG 1
   ATOM 1429 CD1 A LEU A 162 ? 19.96446 24.03234 18.87955 0.476 38.22007 C ? A ? 57 CD1 1
   ATOM 1430 CD2 A LEU A 162 ? 18.17581 25.61118 19.61201 0.476 37.76924 C ? A ? 57 CD2 1
   ATOM 1431 H A LEU A 162 ? 20.42116 26.99303 15.53997 0.613 29.92985 H ? A ? 57 H 1
   ATOM 1432 HB2 A LEU A 162 ? 19.85304 26.53908 17.79333 0.476 32.14177 H ? A ? 57 HB2 1
   ATOM 1433 HB3 A LEU A 162 ? 18.44202 26.40593 17.07450 0.476 32.14177 H ? A ? 57 HB3 1
   ATOM 1434 HG A LEU A 162 ? 18.13054 24.31122 18.02871 0.476 44.26880 H ? A ? 57 HG 1
   ATOM 1435 HD11 A LEU A 162 ? 19.78665 23.70415 19.77486 0.476 45.87750 H ? A ? 57 HD11 1
   ATOM 1436 HD12 A LEU A 162 ? 20.06100 23.28650 18.26694 0.476 45.87750 H ? A ? 57 HD12 1
   ATOM 1437 HD13 A LEU A 162 ? 20.77296 24.56828 18.87821 0.476 45.87750 H ? A ? 57 HD13 1
   ATOM 1438 HD21 A LEU A 162 ? 17.86563 24.94970 20.25007 0.476 45.33650 H ? A ? 57 HD21 1
   ATOM 1439 HD22 A LEU A 162 ? 18.84691 26.17816 20.02318 0.476 45.33650 H ? A ? 57 HD22 1
   ATOM 1440 HD23 A LEU A 162 ? 17.42997 26.15034 19.30554 0.476 45.33650 H ? A ? 57 HD23 1
   ATOM 1441 CB C LEU A 162 ? 19.21851 25.94753 17.36432 0.524 26.66884 C ? A ? 57 CB 1
   ATOM 1442 CG C LEU A 162 ? 18.40445 25.14597 18.36632 0.524 36.09629 C ? A ? 57 CG 1
   ATOM 1443 CD1 C LEU A 162 ? 19.28623 24.55669 19.43595 0.524 45.28987 C ? A ? 57 CD1 1
   ATOM 1444 CD2 C LEU A 162 ? 17.35640 26.10082 18.94862 0.524 29.06098 C ? A ? 57 CD2 1
   ATOM 1445 H C LEU A 162 ? 20.41307 26.99177 15.53856 0.387 29.92985 H ? A ? 57 H 1
   ATOM 1446 HB2 C LEU A 162 ? 19.91529 26.39280 17.87139 0.524 32.01602 H ? A ? 57 HB2 1
   ATOM 1447 HB3 C LEU A 162 ? 18.61440 26.60394 16.98341 0.524 32.01602 H ? A ? 57 HB3 1
   ATOM 1448 HG C LEU A 162 ? 17.96619 24.38915 17.94672 0.524 43.32896 H ? A ? 57 HG 1
   ATOM 1449 HD11 C LEU A 162 ? 18.72843 24.13465 20.10799 0.524 54.36125 H ? A ? 57 HD11 1
   ATOM 1450 HD12 C LEU A 162 ? 19.87428 23.89865 19.03336 0.524 54.36125 H ? A ? 57 HD12 1
   ATOM 1451 HD13 C LEU A 162 ? 19.81058 25.26613 19.83925 0.524 54.36125 H ? A ? 57 HD13 1
   ATOM 1452 HD21 C LEU A 162 ? 16.84265 25.63166 19.62452 0.524 34.88659 H ? A ? 57 HD21 1
   ATOM 1453 HD22 C LEU A 162 ? 17.80839 26.86173 19.34563 0.524 34.88659 H ? A ? 57 HD22 1
   ATOM 1454 HD23 C LEU A 162 ? 16.77035 26.39929 18.23562 0.524 34.88659 H ? A ? 57 HD23 1
   ATOM 1455 N . SER A 163 ? 18.81235 23.16079 15.52995 1.000 28.37548 N ? A ? 58 N 1
   ATOM 1456 CA . SER A 163 ? 17.93400 22.29876 14.75039 1.000 29.47270 C ? A ? 58 CA 1
   ATOM 1457 C . SER A 163 ? 17.01896 21.54258 15.68110 1.000 40.16837 C ? A ? 58 C 1
   ATOM 1458 O . SER A 163 ? 17.47771 20.91712 16.64203 1.000 37.47537 O ? A ? 58 O 1
   ATOM 1459 H . SER A 163 ? 19.29991 22.72816 16.09094 1.000 34.06398 H ? A ? 58 H 1
   ATOM 1460 HA . SER A 163 ? 17.38781 22.84070 14.15973 1.000 35.38065 H ? A ? 58 HA 1
   ATOM 1461 CB A SER A 163 ? 18.73680 21.31915 13.88577 0.282 47.04739 C ? A ? 58 CB 1
   ATOM 1462 OG A SER A 163 ? 19.38006 20.35046 14.68833 0.282 35.34448 O ? A ? 58 OG 1
   ATOM 1463 HB2 A SER A 163 ? 18.13303 20.87099 13.27299 0.282 56.47028 H ? A ? 58 HB2 1
   ATOM 1464 HB3 A SER A 163 ? 19.40747 21.81322 13.38878 0.282 56.47028 H ? A ? 58 HB3 1
   ATOM 1465 HG A SER A 163 ? 19.84294 19.84043 14.20749 0.282 42.42678 H ? A ? 58 HG 1
   ATOM 1466 CB B SER A 163 ? 18.74113 21.32133 13.88285 0.275 47.22909 C ? A ? 58 CB 1
   ATOM 1467 OG B SER A 163 ? 19.33669 21.98786 12.78016 0.275 33.28322 O ? A ? 58 OG 1
   ATOM 1468 HB2 B SER A 163 ? 19.44021 20.92318 14.42476 0.275 56.68832 H ? A ? 58 HB2 1
   ATOM 1469 HB3 B SER A 163 ? 18.14625 20.63146 13.54956 0.275 56.68832 H ? A ? 58 HB3 1
   ATOM 1470 HG B SER A 163 ? 18.75015 22.40108 12.34332 0.275 39.95327 H ? A ? 58 HG 1
   ATOM 1471 CB C SER A 163 ? 18.75081 21.31412 13.90249 0.443 47.99448 C ? A ? 58 CB 1
   ATOM 1472 OG C SER A 163 ? 17.91376 20.34399 13.31074 0.443 32.27267 O ? A ? 58 OG 1
   ATOM 1473 HB2 C SER A 163 ? 19.20866 21.80510 13.20234 0.442 57.60679 H ? A ? 58 HB2 1
   ATOM 1474 HB3 C SER A 163 ? 19.39708 20.86809 14.47196 0.442 57.60679 H ? A ? 58 HB3 1
   ATOM 1475 HG C SER A 163 ? 18.37858 19.73404 12.96797 0.442 38.74061 H ? A ? 58 HG 1
   ATOM 1476 N . PHE A 164 ? 15.71989 21.60712 15.41865 1.000 27.80197 N ? A ? 59 N 1
   ATOM 1477 CA . PHE A 164 ? 14.83227 20.79938 16.21856 1.000 23.03992 C ? A ? 59 CA 1
   ATOM 1478 C . PHE A 164 ? 13.51526 20.64338 15.48795 1.000 25.79853 C ? A ? 59 C 1
   ATOM 1479 O . PHE A 164 ? 13.14563 21.45632 14.63831 1.000 28.81640 O ? A ? 59 O 1
   ATOM 1480 H . PHE A 164 ? 15.35193 22.09036 14.80981 1.000 33.37578 H ? A ? 59 H 1
   ATOM 1481 HA . PHE A 164 ? 15.22090 19.91825 16.33459 1.000 27.66131 H ? A ? 59 HA 1
   ATOM 1482 CB A PHE A 164 ? 14.60693 21.41875 17.59661 0.578 26.49664 C ? A ? 59 CB 1
   ATOM 1483 CG A PHE A 164 ? 14.22603 22.86046 17.54175 0.578 36.37831 C ? A ? 59 CG 1
   ATOM 1484 CD1 A PHE A 164 ? 12.90548 23.24076 17.67978 0.578 17.77590 C ? A ? 59 CD1 1
   ATOM 1485 CD2 A PHE A 164 ? 15.18122 23.83448 17.33617 0.578 31.94254 C ? A ? 59 CD2 1
   ATOM 1486 CE1 A PHE A 164 ? 12.54220 24.56096 17.64626 0.578 25.72514 C ? A ? 59 CE1 1
   ATOM 1487 CE2 A PHE A 164 ? 14.82145 25.16217 17.28851 0.578 43.97658 C ? A ? 59 CE2 1
   ATOM 1488 CZ A PHE A 164 ? 13.49193 25.52566 17.44008 0.578 30.14469 C ? A ? 59 CZ 1
   ATOM 1489 HB2 A PHE A 164 ? 13.89202 20.93861 18.04300 0.578 31.80938 H ? A ? 59 HB2 1
   ATOM 1490 HB3 A PHE A 164 ? 15.42643 21.34659 18.11054 0.578 31.80938 H ? A ? 59 HB3 1
   ATOM 1491 HD1 A PHE A 164 ? 12.25204 22.58956 17.79745 0.578 21.34449 H ? A ? 59 HD1 1
   ATOM 1492 HD2 A PHE A 164 ? 16.07285 23.59271 17.22924 0.578 38.34446 H ? A ? 59 HD2 1
   ATOM 1493 HE1 A PHE A 164 ? 11.65162 24.80189 17.76337 0.578 30.88358 H ? A ? 59 HE1 1
   ATOM 1494 HE2 A PHE A 164 ? 15.46987 25.81528 17.15470 0.578 52.78531 H ? A ? 59 HE2 1
   ATOM 1495 HZ A PHE A 164 ? 13.24603 26.42175 17.40183 0.578 36.18704 H ? A ? 59 HZ 1
   ATOM 1496 CB C PHE A 164 ? 14.63005 21.38472 17.63829 0.422 26.11033 C ? A ? 59 CB 1
   ATOM 1497 CG C PHE A 164 ? 13.79996 22.64292 17.68781 0.422 30.31007 C ? A ? 59 CG 1
   ATOM 1498 CD1 C PHE A 164 ? 12.43550 22.57835 17.89251 0.422 33.11607 C ? A ? 59 CD1 1
   ATOM 1499 CD2 C PHE A 164 ? 14.38960 23.88706 17.54637 0.422 35.12131 C ? A ? 59 CD2 1
   ATOM 1500 CE1 C PHE A 164 ? 11.66667 23.73751 17.93616 0.422 19.98965 C ? A ? 59 CE1 1
   ATOM 1501 CE2 C PHE A 164 ? 13.62898 25.04045 17.59335 0.422 26.22025 C ? A ? 59 CE2 1
   ATOM 1502 CZ C PHE A 164 ? 12.27077 24.96461 17.79372 0.422 22.97863 C ? A ? 59 CZ 1
   ATOM 1503 HB2 C PHE A 164 ? 14.18478 20.71916 18.18571 0.422 31.34580 H ? A ? 59 HB2 1
   ATOM 1504 HB3 C PHE A 164 ? 15.50021 21.59383 18.01246 0.422 31.34580 H ? A ? 59 HB3 1
   ATOM 1505 HD1 C PHE A 164 ? 12.02587 21.75069 18.00243 0.422 39.75270 H ? A ? 59 HD1 1
   ATOM 1506 HD2 C PHE A 164 ? 15.30871 23.94787 17.41817 0.422 42.15898 H ? A ? 59 HD2 1
   ATOM 1507 HE1 C PHE A 164 ? 10.74678 23.68241 18.06134 0.422 24.00098 H ? A ? 59 HE1 1
   ATOM 1508 HE2 C PHE A 164 ? 14.03691 25.86969 17.48917 0.422 31.47770 H ? A ? 59 HE2 1
   ATOM 1509 HZ C PHE A 164 ? 11.76157 25.74184 17.83284 0.422 27.58777 H ? A ? 59 HZ 1
   ATOM 1510 N . LYS A 165 ? 12.83030 19.57892 15.84347 1.000 25.54677 N ? A ? 60 N 1
   ATOM 1511 CA . LYS A 165 ? 11.46884 19.33582 15.41541 1.000 31.38758 C ? A ? 60 CA 1
   ATOM 1512 C . LYS A 165 ? 10.52380 20.16163 16.28132 1.000 24.09101 C ? A ? 60 C 1
   ATOM 1513 O . LYS A 165 ? 10.63281 20.15877 17.51619 1.000 25.80302 O ? A ? 60 O 1
   ATOM 1514 H . LYS A 165 ? 13.14091 18.95799 16.35098 1.000 30.66953 H ? A ? 60 H 1
   ATOM 1515 HA . LYS A 165 ? 11.33187 19.59777 14.49155 1.000 37.67850 H ? A ? 60 HA 1
   ATOM 1516 CB A LYS A 165 ? 11.14891 17.84851 15.52357 0.142 26.93216 C ? A ? 60 CB 1
   ATOM 1517 CG A LYS A 165 ? 9.80151 17.46152 14.96502 0.142 37.36388 C ? A ? 60 CG 1
   ATOM 1518 CD A LYS A 165 ? 9.56459 15.96067 15.10864 0.142 37.90811 C ? A ? 60 CD 1
   ATOM 1519 CE A LYS A 165 ? 10.51276 15.15117 14.22798 0.142 47.58522 C ? A ? 60 CE 1
   ATOM 1520 NZ A LYS A 165 ? 10.26725 15.36567 12.77108 0.142 50.31045 N ? A ? 60 NZ 1
   ATOM 1521 HB2 A LYS A 165 ? 11.82335 17.35030 15.03591 0.142 32.33201 H ? A ? 60 HB2 1
   ATOM 1522 HB3 A LYS A 165 ? 11.16240 17.59604 16.46005 0.142 32.33201 H ? A ? 60 HB3 1
   ATOM 1523 HG2 A LYS A 165 ? 9.10370 17.93071 15.44856 0.142 44.85006 H ? A ? 60 HG2 1
   ATOM 1524 HG3 A LYS A 165 ? 9.76370 17.69012 14.02311 0.142 44.85006 H ? A ? 60 HG3 1
   ATOM 1525 HD2 A LYS A 165 ? 9.71051 15.70024 16.03156 0.142 45.50314 H ? A ? 60 HD2 1
   ATOM 1526 HD3 A LYS A 165 ? 8.65427 15.75348 14.84542 0.142 45.50314 H ? A ? 60 HD3 1
   ATOM 1527 HE2 A LYS A 165 ? 11.42630 15.41438 14.42049 0.142 57.11568 H ? A ? 60 HE2 1
   ATOM 1528 HE3 A LYS A 165 ? 10.39258 14.20739 14.41698 0.142 57.11568 H ? A ? 60 HE3 1
   ATOM 1529 HZ1 A LYS A 165 ? 10.83958 14.88145 12.29142 0.142 60.38595 H ? A ? 60 HZ1 1
   ATOM 1530 HZ2 A LYS A 165 ? 9.43709 15.12139 12.56308 0.142 60.38595 H ? A ? 60 HZ2 1
   ATOM 1531 HZ3 A LYS A 165 ? 10.37491 16.22538 12.56758 0.142 60.38595 H ? A ? 60 HZ3 1
   ATOM 1532 CB B LYS A 165 ? 11.17615 17.84644 15.53691 0.858 27.65886 C ? A ? 60 CB 1
   ATOM 1533 CG B LYS A 165 ? 9.77488 17.41814 15.23357 0.858 39.14444 C ? A ? 60 CG 1
   ATOM 1534 CD B LYS A 165 ? 9.70081 15.87970 15.19316 0.858 33.75628 C ? A ? 60 CD 1
   ATOM 1535 CE B LYS A 165 ? 10.71765 15.30401 14.19429 0.858 42.35467 C ? A ? 60 CE 1
   ATOM 1536 NZ B LYS A 165 ? 10.47511 13.87112 13.85368 0.858 75.10150 N ? A ? 60 NZ 1
   ATOM 1537 HB2 B LYS A 165 ? 11.75823 17.37342 14.92182 0.858 33.20405 H ? A ? 60 HB2 1
   ATOM 1538 HB3 B LYS A 165 ? 11.36610 17.57503 16.44858 0.858 33.20405 H ? A ? 60 HB3 1
   ATOM 1539 HG2 B LYS A 165 ? 9.17576 17.74195 15.92429 0.858 46.98674 H ? A ? 60 HG2 1
   ATOM 1540 HG3 B LYS A 165 ? 9.50464 17.76695 14.36974 0.858 46.98674 H ? A ? 60 HG3 1
   ATOM 1541 HD2 B LYS A 165 ? 9.89985 15.52349 16.07316 0.858 40.52095 H ? A ? 60 HD2 1
   ATOM 1542 HD3 B LYS A 165 ? 8.81181 15.60623 14.91785 0.858 40.52095 H ? A ? 60 HD3 1
   ATOM 1543 HE2 B LYS A 165 ? 10.67243 15.81574 13.37150 0.858 50.83901 H ? A ? 60 HE2 1
   ATOM 1544 HE3 B LYS A 165 ? 11.60593 15.37089 14.57818 0.858 50.83901 H ? A ? 60 HE3 1
   ATOM 1545 HZ1 B LYS A 165 ? 11.08939 13.58750 13.27549 0.858 90.13521 H ? A ? 60 HZ1 1
   ATOM 1546 HZ2 B LYS A 165 ? 10.51841 13.37187 14.58919 0.858 90.13521 H ? A ? 60 HZ2 1
   ATOM 1547 HZ3 B LYS A 165 ? 9.66914 13.77738 13.48799 0.858 90.13521 H ? A ? 60 HZ3 1
   ATOM 1548 N . VAL A 166 ? 9.61821 20.88206 15.63375 1.000 29.97472 N ? A ? 61 N 1
   ATOM 1549 CA . VAL A 166 ? 8.79834 21.89037 16.29891 1.000 22.17208 C ? A ? 61 CA 1
   ATOM 1550 C . VAL A 166 ? 7.47502 21.28217 16.70976 1.000 22.76862 C ? A ? 61 C 1
   ATOM 1551 O . VAL A 166 ? 6.95269 20.36620 16.06657 1.000 27.47074 O ? A ? 61 O 1
   ATOM 1552 H . VAL A 166 ? 9.45573 20.80507 14.79275 1.000 35.98307 H ? A ? 61 H 1
   ATOM 1553 HA . VAL A 166 ? 9.24465 22.17824 17.11060 1.000 26.61990 H ? A ? 61 HA 1
   ATOM 1554 CB A VAL A 166 ? 8.59465 23.11877 15.38342 0.231 32.45857 C ? A ? 61 CB 1
   ATOM 1555 CG1 A VAL A 166 ? 7.76274 22.75083 14.15678 0.231 22.77143 C ? A ? 61 CG1 1
   ATOM 1556 CG2 A VAL A 166 ? 7.94470 24.25159 16.15416 0.231 39.29904 C ? A ? 61 CG2 1
   ATOM 1557 HB A VAL A 166 ? 9.46189 23.42227 15.07248 0.231 38.96370 H ? A ? 61 HB 1
   ATOM 1558 HG11 A VAL A 166 ? 7.78052 23.49063 13.52965 0.231 27.33912 H ? A ? 61 HG11 1
   ATOM 1559 HG12 A VAL A 166 ? 8.14128 21.95858 13.74454 0.231 27.33912 H ? A ? 61 HG12 1
   ATOM 1560 HG13 A VAL A 166 ? 6.85033 22.57502 14.43515 0.231 27.33912 H ? A ? 61 HG13 1
   ATOM 1561 HG21 A VAL A 166 ? 7.90326 25.03692 15.58631 0.231 47.17226 H ? A ? 61 HG21 1
   ATOM 1562 HG22 A VAL A 166 ? 7.04938 23.98378 16.41414 0.231 47.17226 H ? A ? 61 HG22 1
   ATOM 1563 HG23 A VAL A 166 ? 8.47540 24.44179 16.94351 0.231 47.17226 H ? A ? 61 HG23 1
   ATOM 1564 CB B VAL A 166 ? 8.57052 23.12381 15.39488 0.285 32.64059 C ? A ? 61 CB 1
   ATOM 1565 CG1 B VAL A 166 ? 8.28694 24.35024 16.24174 0.285 37.20890 C ? A ? 61 CG1 1
   ATOM 1566 CG2 B VAL A 166 ? 9.75442 23.36953 14.48882 0.285 19.59416 C ? A ? 61 CG2 1
   ATOM 1567 HB B VAL A 166 ? 7.80133 22.95055 14.82988 0.285 39.18211 H ? A ? 61 HB 1
   ATOM 1568 HG11 B VAL A 166 ? 8.14388 25.11124 15.65752 0.285 44.66409 H ? A ? 61 HG11 1
   ATOM 1569 HG12 B VAL A 166 ? 7.49305 24.18895 16.77524 0.285 44.66409 H ? A ? 61 HG12 1
   ATOM 1570 HG13 B VAL A 166 ? 9.04680 24.51641 16.82131 0.285 44.66409 H ? A ? 61 HG13 1
   ATOM 1571 HG21 B VAL A 166 ? 9.69018 24.26481 14.12106 0.285 23.52640 H ? A ? 61 HG21 1
   ATOM 1572 HG22 B VAL A 166 ? 10.57085 23.28184 15.00520 0.285 23.52640 H ? A ? 61 HG22 1
   ATOM 1573 HG23 B VAL A 166 ? 9.74456 22.71601 13.77208 0.285 23.52640 H ? A ? 61 HG23 1
   ATOM 1574 CB C VAL A 166 ? 8.59644 23.11724 15.38031 0.484 32.87810 C ? A ? 61 CB 1
   ATOM 1575 CG1 C VAL A 166 ? 7.82363 22.73713 14.11801 0.484 22.39956 C ? A ? 61 CG1 1
   ATOM 1576 CG2 C VAL A 166 ? 7.87565 24.21145 16.13026 0.484 41.55931 C ? A ? 61 CG2 1
   ATOM 1577 HB C VAL A 166 ? 9.46627 23.44715 15.10560 0.484 39.46713 H ? A ? 61 HB 1
   ATOM 1578 HG11 C VAL A 166 ? 7.77993 23.50768 13.53044 0.484 26.89288 H ? A ? 61 HG11 1
   ATOM 1579 HG12 C VAL A 166 ? 8.28373 22.00794 13.67361 0.484 26.89288 H ? A ? 61 HG12 1
   ATOM 1580 HG13 C VAL A 166 ? 6.92811 22.46011 14.36740 0.484 26.89288 H ? A ? 61 HG13 1
   ATOM 1581 HG21 C VAL A 166 ? 7.87570 25.01727 15.59031 0.484 49.88458 H ? A ? 61 HG21 1
   ATOM 1582 HG22 C VAL A 166 ? 6.96390 23.92863 16.30234 0.484 49.88458 H ? A ? 61 HG22 1
   ATOM 1583 HG23 C VAL A 166 ? 8.33505 24.37510 16.96876 0.484 49.88458 H ? A ? 61 HG23 1
   ATOM 1584 N . GLY A 167 ? 6.92779 21.78857 17.80724 1.000 20.52182 N ? A ? 62 N 1
   ATOM 1585 CA . GLY A 167 ? 5.60730 21.43248 18.23779 1.000 20.43493 C ? A ? 62 CA 1
   ATOM 1586 C . GLY A 167 ? 5.49814 20.13433 18.99335 1.000 24.17715 C ? A ? 62 C 1
   ATOM 1587 O . GLY A 167 ? 4.38879 19.67016 19.21695 1.000 27.69620 O ? A ? 62 O 1
   ATOM 1588 H . GLY A 167 ? 7.31899 22.35310 18.32479 1.000 24.63959 H ? A ? 62 H 1
   ATOM 1589 HA2 . GLY A 167 ? 5.27148 22.13621 18.81476 1.000 24.53533 H ? A ? 62 HA2 1
   ATOM 1590 HA3 . GLY A 167 ? 5.03645 21.36540 17.45643 1.000 24.53533 H ? A ? 62 HA3 1
   ATOM 1591 N A VAL A 168 ? 6.62306 19.53706 19.38898 0.398 26.20564 N ? A ? 63 N 1
   ATOM 1592 CA A VAL A 168 ? 6.61597 18.24113 20.05997 0.398 26.01010 C ? A ? 63 CA 1
   ATOM 1593 C A VAL A 168 ? 7.51487 18.28580 21.29074 0.398 35.88325 C ? A ? 63 C 1
   ATOM 1594 O A VAL A 168 ? 8.11521 17.27733 21.67001 0.398 32.56750 O ? A ? 63 O 1
   ATOM 1595 CB A VAL A 168 ? 7.05557 17.12061 19.10152 0.398 28.61282 C ? A ? 63 CB 1
   ATOM 1596 CG1 A VAL A 168 ? 6.02104 16.93693 17.98864 0.398 31.08150 C ? A ? 63 CG1 1
   ATOM 1597 CG2 A VAL A 168 ? 8.42534 17.42993 18.50775 0.398 21.99705 C ? A ? 63 CG2 1
   ATOM 1598 H A VAL A 168 ? 7.40953 19.86692 19.27827 0.398 31.46018 H ? A ? 63 H 1
   ATOM 1599 HA A VAL A 168 ? 5.71234 18.05605 20.36016 0.398 31.22553 H ? A ? 63 HA 1
   ATOM 1600 HB A VAL A 168 ? 7.12184 16.29067 19.59922 0.398 34.34880 H ? A ? 63 HB 1
   ATOM 1601 HG11 A VAL A 168 ? 6.31021 16.21895 17.40401 0.398 37.31121 H ? A ? 63 HG11 1
   ATOM 1602 HG12 A VAL A 168 ? 5.16491 16.71474 18.38686 0.398 37.31121 H ? A ? 63 HG12 1
   ATOM 1603 HG13 A VAL A 168 ? 5.94761 17.76339 17.48617 0.398 37.31121 H ? A ? 63 HG13 1
   ATOM 1604 HG21 A VAL A 168 ? 8.67654 16.71401 17.90339 0.398 26.40986 H ? A ? 63 HG21 1
   ATOM 1605 HG22 A VAL A 168 ? 8.37768 18.26951 18.02428 0.398 26.40986 H ? A ? 63 HG22 1
   ATOM 1606 HG23 A VAL A 168 ? 9.07297 17.49850 19.22662 0.398 26.40986 H ? A ? 63 HG23 1
   ATOM 1607 N B VAL A 168 ? 6.61010 19.52585 19.40484 0.424 26.74505 N ? A ? 63 N 1
   ATOM 1608 CA B VAL A 168 ? 6.55683 18.23564 20.07997 0.424 25.59995 C ? A ? 63 CA 1
   ATOM 1609 C B VAL A 168 ? 7.20900 18.27861 21.45860 0.424 40.63731 C ? A ? 63 C 1
   ATOM 1610 O B VAL A 168 ? 7.31989 17.24563 22.12521 0.424 21.68834 O ? A ? 63 O 1
   ATOM 1611 CB B VAL A 168 ? 7.18586 17.13285 19.20553 0.424 26.71417 C ? A ? 63 CB 1
   ATOM 1612 CG1 B VAL A 168 ? 6.45920 17.04812 17.85469 0.424 38.57672 C ? A ? 63 CG1 1
   ATOM 1613 CG2 B VAL A 168 ? 8.66217 17.39545 18.97506 0.424 29.37775 C ? A ? 63 CG2 1
   ATOM 1614 H B VAL A 168 ? 7.40329 19.84224 19.30315 0.425 32.10746 H ? A ? 63 H 1
   ATOM 1615 HA B VAL A 168 ? 5.62482 18.00697 20.22122 0.425 30.73335 H ? A ? 63 HA 1
   ATOM 1616 HB B VAL A 168 ? 7.09569 16.28623 19.67029 0.425 32.07042 H ? A ? 63 HB 1
   ATOM 1617 HG11 B VAL A 168 ? 6.81501 16.29931 17.35112 0.425 46.30548 H ? A ? 63 HG11 1
   ATOM 1618 HG12 B VAL A 168 ? 5.51105 16.91916 18.01369 0.425 46.30548 H ? A ? 63 HG12 1
   ATOM 1619 HG13 B VAL A 168 ? 6.60340 17.87363 17.36620 0.425 46.30548 H ? A ? 63 HG13 1
   ATOM 1620 HG21 B VAL A 168 ? 8.97769 16.81955 18.26114 0.425 35.26671 H ? A ? 63 HG21 1
   ATOM 1621 HG22 B VAL A 168 ? 8.78260 18.32555 18.72742 0.425 35.26671 H ? A ? 63 HG22 1
   ATOM 1622 HG23 B VAL A 168 ? 9.14817 17.20526 19.79270 0.425 35.26671 H ? A ? 63 HG23 1
   ATOM 1623 N C VAL A 168 ? 6.61327 19.52303 19.39529 0.178 26.43309 N ? A ? 63 N 1
   ATOM 1624 CA C VAL A 168 ? 6.57379 18.23326 20.07065 0.178 24.47154 C ? A ? 63 CA 1
   ATOM 1625 C C VAL A 168 ? 7.26978 18.26997 21.42642 0.178 37.98490 C ? A ? 63 C 1
   ATOM 1626 O C VAL A 168 ? 7.48091 17.22301 22.04016 0.178 24.83918 O ? A ? 63 O 1
   ATOM 1627 CB C VAL A 168 ? 7.16894 17.12447 19.18009 0.178 27.77828 C ? A ? 63 CB 1
   ATOM 1628 CG1 C VAL A 168 ? 6.30918 16.92580 17.93191 0.178 34.00665 C ? A ? 63 CG1 1
   ATOM 1629 CG2 C VAL A 168 ? 8.60179 17.45936 18.78651 0.178 22.72675 C ? A ? 63 CG2 1
   ATOM 1630 H C VAL A 168 ? 7.40522 19.83993 19.28583 0.178 31.73312 H ? A ? 63 H 1
   ATOM 1631 HA C VAL A 168 ? 5.64422 18.01290 20.23867 0.178 29.37926 H ? A ? 63 HA 1
   ATOM 1632 HB C VAL A 168 ? 7.17957 16.29497 19.68281 0.178 33.34734 H ? A ? 63 HB 1
   ATOM 1633 HG11 C VAL A 168 ? 6.69078 16.21320 17.39574 0.178 40.82139 H ? A ? 63 HG11 1
   ATOM 1634 HG12 C VAL A 168 ? 5.40838 16.68953 18.20325 0.178 40.82139 H ? A ? 63 HG12 1
   ATOM 1635 HG13 C VAL A 168 ? 6.29553 17.75155 17.42314 0.178 40.82139 H ? A ? 63 HG13 1
   ATOM 1636 HG21 C VAL A 168 ? 8.91975 16.79433 18.15601 0.178 27.28551 H ? A ? 63 HG21 1
   ATOM 1637 HG22 C VAL A 168 ? 8.61956 18.33852 18.37705 0.178 27.28551 H ? A ? 63 HG22 1
   ATOM 1638 HG23 C VAL A 168 ? 9.15729 17.45352 19.58168 0.178 27.28551 H ? A ? 63 HG23 1
   ATOM 1639 N . GLY A 169 ? 7.61663 19.45687 21.91572 1.000 26.04455 N ? A ? 64 N 1
   ATOM 1640 CA . GLY A 169 ? 8.21454 19.57148 23.22852 1.000 29.85921 C ? A ? 64 CA 1
   ATOM 1641 C . GLY A 169 ? 9.69858 19.33055 23.30894 1.000 25.05725 C ? A ? 64 C 1
   ATOM 1642 O . GLY A 169 ? 10.19366 19.04236 24.40218 1.000 34.24366 O ? A ? 64 O 1
   ATOM 1643 HA2 . GLY A 169 ? 8.04808 20.46693 23.56222 1.000 35.84446 H ? A ? 64 HA2 1
   ATOM 1644 HA3 . GLY A 169 ? 7.78488 18.93049 23.81624 1.000 35.84446 H ? A ? 64 HA3 1
   ATOM 1645 H A GLY A 169 ? 7.34215 20.20498 21.59231 0.398 31.26687 H ? A ? 64 H 1
   ATOM 1646 H B GLY A 169 ? 7.55619 20.19789 21.48348 0.425 31.26687 H ? A ? 64 H 1
   ATOM 1647 H C GLY A 169 ? 7.51425 20.20514 21.50437 0.178 31.26687 H ? A ? 64 H 1
   ATOM 1648 N . LYS A 170 ? 10.42630 19.48997 22.20024 1.000 21.42790 N ? A ? 65 N 1
   ATOM 1649 CA . LYS A 170 ? 11.87861 19.47503 22.23009 1.000 31.60977 C ? A ? 65 CA 1
   ATOM 1650 C . LYS A 170 ? 12.46362 20.72174 22.86611 1.000 30.89892 C ? A ? 65 C 1
   ATOM 1651 O . LYS A 170 ? 13.63292 20.70830 23.24320 1.000 23.15340 O ? A ? 65 O 1
   ATOM 1652 CB . LYS A 170 ? 12.44078 19.39322 20.82760 1.000 27.53549 C ? A ? 65 CB 1
   ATOM 1653 CG . LYS A 170 ? 12.03832 18.16234 20.02192 1.000 53.75686 C ? A ? 65 CG 1
   ATOM 1654 CD . LYS A 170 ? 12.65792 16.92257 20.60709 1.000 45.88400 C ? A ? 65 CD 1
   ATOM 1655 CE . LYS A 170 ? 12.61260 15.77181 19.59521 1.000 69.38724 C ? A ? 65 CE 1
   ATOM 1656 NZ . LYS A 170 ? 13.18255 14.49975 20.11844 1.000 88.26930 N ? A ? 65 NZ 1
   ATOM 1657 H . LYS A 170 ? 10.09570 19.60896 21.41529 1.000 25.72690 H ? A ? 65 H 1
   ATOM 1658 HA . LYS A 170 ? 12.14322 18.69135 22.73678 1.000 37.94514 H ? A ? 65 HA 1
   ATOM 1659 HB2 . LYS A 170 ? 12.13901 20.17145 20.33342 1.000 33.05599 H ? A ? 65 HB2 1
   ATOM 1660 HB3 . LYS A 170 ? 13.40891 19.39335 20.88783 1.000 33.05599 H ? A ? 65 HB3 1
   ATOM 1661 HG2 . LYS A 170 ? 11.07355 18.06344 20.03981 1.000 64.52165 H ? A ? 65 HG2 1
   ATOM 1662 HG3 . LYS A 170 ? 12.34505 18.25847 19.10672 1.000 64.52165 H ? A ? 65 HG3 1
   ATOM 1663 HD2 . LYS A 170 ? 13.58443 17.09820 20.83431 1.000 55.07421 H ? A ? 65 HD2 1
   ATOM 1664 HD3 . LYS A 170 ? 12.16655 16.65660 21.40001 1.000 55.07421 H ? A ? 65 HD3 1
   ATOM 1665 HE2 . LYS A 170 ? 11.68874 15.60486 19.35130 1.000 83.27810 H ? A ? 65 HE2 1
   ATOM 1666 HE3 . LYS A 170 ? 13.12261 16.02457 18.80978 1.000 83.27810 H ? A ? 65 HE3 1
   ATOM 1667 HZ1 . LYS A 170 ? 13.30622 13.92429 19.45087 1.000 105.93657 H ? A ? 65 HZ1 1
   ATOM 1668 HZ2 . LYS A 170 ? 13.96459 14.65633 20.51341 1.000 105.93657 H ? A ? 65 HZ2 1
   ATOM 1669 HZ3 . LYS A 170 ? 12.62642 14.13842 20.71196 1.000 105.93657 H ? A ? 65 HZ3 1
   ATOM 1670 N . VAL A 171 ? 11.71072 21.81780 22.87929 1.000 21.52415 N ? A ? 66 N 1
   ATOM 1671 CA . VAL A 171 ? 12.16034 23.11959 23.34630 1.000 20.60542 C ? A ? 66 CA 1
   ATOM 1672 C . VAL A 171 ? 11.07491 23.66249 24.25536 1.000 22.18561 C ? A ? 66 C 1
   ATOM 1673 O . VAL A 171 ? 9.94350 23.18939 24.25214 1.000 23.04529 O ? A ? 66 O 1
   ATOM 1674 CB . VAL A 171 ? 12.44670 24.12573 22.21589 1.000 20.77889 C ? A ? 66 CB 1
   ATOM 1675 CG1 . VAL A 171 ? 13.65710 23.71286 21.38156 1.000 24.21207 C ? A ? 66 CG1 1
   ATOM 1676 CG2 . VAL A 171 ? 11.16280 24.37651 21.31934 1.000 22.73311 C ? A ? 66 CG2 1
   ATOM 1677 H . VAL A 171 ? 10.89466 21.83007 22.60818 1.000 25.84239 H ? A ? 66 H 1
   ATOM 1678 HA . VAL A 171 ? 12.98808 23.00463 23.83877 1.000 24.73992 H ? A ? 66 HA 1
   ATOM 1679 HB . VAL A 171 ? 12.67179 24.97496 22.62702 1.000 24.94808 H ? A ? 66 HB 1
   ATOM 1680 HG11 . VAL A 171 ? 13.81441 24.38438 20.69950 1.000 29.06789 H ? A ? 66 HG11 1
   ATOM 1681 HG12 . VAL A 171 ? 14.43141 23.64281 21.96159 1.000 29.06789 H ? A ? 66 HG12 1
   ATOM 1682 HG13 . VAL A 171 ? 13.47647 22.85523 20.96594 1.000 29.06789 H ? A ? 66 HG13 1
   ATOM 1683 HG21 . VAL A 171 ? 11.38619 25.00751 20.61731 1.000 27.29314 H ? A ? 66 HG21 1
   ATOM 1684 HG22 . VAL A 171 ? 10.88039 23.53435 20.92957 1.000 27.29314 H ? A ? 66 HG22 1
   ATOM 1685 HG23 . VAL A 171 ? 10.45482 24.73748 21.87555 1.000 27.29314 H ? A ? 66 HG23 1
   ATOM 1686 N . ILE A 172 ? 11.43292 24.68802 25.03106 1.000 18.14031 N ? A ? 67 N 1
   ATOM 1687 CA . ILE A 172 ? 10.47691 25.25683 25.96319 1.000 18.19999 C ? A ? 67 CA 1
   ATOM 1688 C . ILE A 172 ? 9.20744 25.69908 25.21571 1.000 18.30630 C ? A ? 67 C 1
   ATOM 1689 O . ILE A 172 ? 9.22638 26.00084 24.01151 1.000 18.57977 O ? A ? 67 O 1
   ATOM 1690 CB . ILE A 172 ? 11.10112 26.41898 26.75134 1.000 18.17546 C ? A ? 67 CB 1
   ATOM 1691 CG1 . ILE A 172 ? 11.61648 27.52641 25.82947 1.000 18.38905 C ? A ? 67 CG1 1
   ATOM 1692 CG2 . ILE A 172 ? 12.25439 25.87690 27.68163 1.000 22.37466 C ? A ? 67 CG2 1
   ATOM 1693 CD1 . ILE A 172 ? 12.13883 28.70730 26.58960 1.000 20.37094 C ? A ? 67 CD1 1
   ATOM 1694 H . ILE A 172 ? 12.20776 25.06116 25.03310 1.000 21.78178 H ? A ? 67 H 1
   ATOM 1695 HA . ILE A 172 ? 10.21378 24.57531 26.60131 1.000 21.85340 H ? A ? 67 HA 1
   ATOM 1696 HB . ILE A 172 ? 10.40513 26.81216 27.30080 1.000 21.82396 H ? A ? 67 HB 1
   ATOM 1697 HG12 . ILE A 172 ? 12.33823 27.17508 25.28491 1.000 22.08027 H ? A ? 67 HG12 1
   ATOM 1698 HG13 . ILE A 172 ? 10.89048 27.83001 25.26232 1.000 22.08027 H ? A ? 67 HG13 1
   ATOM 1699 HG21 . ILE A 172 ? 12.53178 26.58374 28.28523 1.000 26.86300 H ? A ? 67 HG21 1
   ATOM 1700 HG22 . ILE A 172 ? 11.92142 25.12027 28.18913 1.000 26.86300 H ? A ? 67 HG22 1
   ATOM 1701 HG23 . ILE A 172 ? 13.00248 25.60117 27.12916 1.000 26.86300 H ? A ? 67 HG23 1
   ATOM 1702 HD11 . ILE A 172 ? 12.36170 29.41304 25.96257 1.000 24.45854 H ? A ? 67 HD11 1
   ATOM 1703 HD12 . ILE A 172 ? 11.45452 29.01498 27.20437 1.000 24.45854 H ? A ? 67 HD12 1
   ATOM 1704 HD13 . ILE A 172 ? 12.93055 28.44055 27.08247 1.000 24.45854 H ? A ? 67 HD13 1
   ATOM 1705 N . ARG A 173 ? 8.10171 25.75033 25.95804 1.000 21.01984 N ? A ? 68 N 1
   ATOM 1706 CA . ARG A 173 ? 6.79834 25.94155 25.33447 1.000 25.31142 C ? A ? 68 CA 1
   ATOM 1707 C . ARG A 173 ? 6.72750 27.26632 24.57244 1.000 19.81542 C ? A ? 68 C 1
   ATOM 1708 O . ARG A 173 ? 6.18530 27.32777 23.46948 1.000 20.06107 O ? A ? 68 O 1
   ATOM 1709 H . ARG A 173 ? 8.08048 25.67777 26.81471 1.000 25.23721 H ? A ? 68 H 1
   ATOM 1710 HA . ARG A 173 ? 6.64150 25.23415 24.68958 1.000 30.38712 H ? A ? 68 HA 1
   ATOM 1711 CB A ARG A 173 ? 5.69921 25.86836 26.38510 0.320 21.19655 C ? A ? 68 CB 1
   ATOM 1712 CG A ARG A 173 ? 4.30711 25.95280 25.75493 0.320 21.48523 C ? A ? 68 CG 1
   ATOM 1713 CD A ARG A 173 ? 3.20535 25.50521 26.69006 0.320 33.24686 C ? A ? 68 CD 1
   ATOM 1714 NE A ARG A 173 ? 1.90760 25.56155 26.02023 0.320 24.20451 N ? A ? 68 NE 1
   ATOM 1715 CZ A ARG A 173 ? 0.77464 25.11452 26.54499 0.320 47.16697 C ? A ? 68 CZ 1
   ATOM 1716 NH1 A ARG A 173 ? 0.74691 24.53548 27.73280 0.320 22.01440 N ? A ? 68 NH1 1
   ATOM 1717 NH2 A ARG A 173 ? -0.35890 25.25180 25.85845 0.320 29.10336 N ? A ? 68 NH2 1
   ATOM 1718 HB2 A ARG A 173 ? 5.76768 25.02603 26.86122 0.320 25.44928 H ? A ? 68 HB2 1
   ATOM 1719 HB3 A ARG A 173 ? 5.79895 26.60843 27.00417 0.320 25.44928 H ? A ? 68 HB3 1
   ATOM 1720 HG2 A ARG A 173 ? 4.12984 26.87284 25.50392 0.320 25.79568 H ? A ? 68 HG2 1
   ATOM 1721 HG3 A ARG A 173 ? 4.28134 25.38385 24.96973 0.320 25.79568 H ? A ? 68 HG3 1
   ATOM 1722 HD2 A ARG A 173 ? 3.36888 24.59104 26.97013 0.320 39.90964 H ? A ? 68 HD2 1
   ATOM 1723 HD3 A ARG A 173 ? 3.17912 26.08960 27.46382 0.320 39.90964 H ? A ? 68 HD3 1
   ATOM 1724 HE A ARG A 173 ? 1.87659 25.90758 25.23352 0.320 29.05883 H ? A ? 68 HE 1
   ATOM 1725 HH11 A ARG A 173 ? 1.47387 24.44201 28.18268 0.320 26.43069 H ? A ? 68 HH11 1
   ATOM 1726 HH12 A ARG A 173 ? 0.00191 24.25220 28.05579 0.320 26.43069 H ? A ? 68 HH12 1
   ATOM 1727 HH21 A ARG A 173 ? -0.35016 25.62670 25.08452 0.320 34.93744 H ? A ? 68 HH21 1
   ATOM 1728 HH22 A ARG A 173 ? -1.09932 24.96552 26.18923 0.320 34.93744 H ? A ? 68 HH22 1
   ATOM 1729 CB B ARG A 173 ? 5.72245 25.86705 26.40447 0.680 19.73417 C ? A ? 68 CB 1
   ATOM 1730 CG B ARG A 173 ? 4.30851 25.70968 25.82304 0.680 23.87141 C ? A ? 68 CG 1
   ATOM 1731 CD B ARG A 173 ? 3.26261 25.53258 26.91269 0.680 20.84202 C ? A ? 68 CD 1
   ATOM 1732 NE B ARG A 173 ? 1.91893 25.46238 26.33633 0.680 38.01994 N ? A ? 68 NE 1
   ATOM 1733 CZ B ARG A 173 ? 0.79930 25.47368 27.04793 0.680 32.87602 C ? A ? 68 CZ 1
   ATOM 1734 NH1 B ARG A 173 ? 0.82503 25.54819 28.36228 0.680 27.59769 N ? A ? 68 NH1 1
   ATOM 1735 NH2 B ARG A 173 ? -0.37513 25.42194 26.41953 0.680 32.83651 N ? A ? 68 NH2 1
   ATOM 1736 HB2 B ARG A 173 ? 5.89839 25.10273 26.97522 0.680 23.69441 H ? A ? 68 HB2 1
   ATOM 1737 HB3 B ARG A 173 ? 5.74190 26.68345 26.92793 0.680 23.69441 H ? A ? 68 HB3 1
   ATOM 1738 HG2 B ARG A 173 ? 4.08277 26.50289 25.31241 0.680 28.65910 H ? A ? 68 HG2 1
   ATOM 1739 HG3 B ARG A 173 ? 4.28395 24.92778 25.24951 0.680 28.65910 H ? A ? 68 HG3 1
   ATOM 1740 HD2 B ARG A 173 ? 3.43418 24.70893 27.39545 0.680 25.02383 H ? A ? 68 HD2 1
   ATOM 1741 HD3 B ARG A 173 ? 3.29783 26.28723 27.52110 0.680 25.02383 H ? A ? 68 HD3 1
   ATOM 1742 HE B ARG A 173 ? 1.85082 25.41043 25.48061 0.680 45.63734 H ? A ? 68 HE 1
   ATOM 1743 HH11 B ARG A 173 ? 1.57783 25.59072 28.77590 0.680 33.13064 H ? A ? 68 HH11 1
   ATOM 1744 HH12 B ARG A 173 ? 0.08904 25.55433 28.80711 0.680 33.13064 H ? A ? 68 HH12 1
   ATOM 1745 HH21 B ARG A 173 ? -0.40198 25.38170 25.56089 0.680 39.41722 H ? A ? 68 HH21 1
   ATOM 1746 HH22 B ARG A 173 ? -1.10599 25.42879 26.87274 0.680 39.41722 H ? A ? 68 HH22 1
   ATOM 1747 N . GLY A 174 ? 7.28713 28.32974 25.12936 1.000 17.28735 N ? A ? 69 N 1
   ATOM 1748 CA . GLY A 174 ? 7.23224 29.60584 24.44104 1.000 16.98111 C ? A ? 69 CA 1
   ATOM 1749 C . GLY A 174 ? 7.85414 29.55873 23.05567 1.000 23.46967 C ? A ? 69 C 1
   ATOM 1750 O . GLY A 174 ? 7.37220 30.20299 22.12869 1.000 17.89693 O ? A ? 69 O 1
   ATOM 1751 H . GLY A 174 ? 7.69486 28.33906 25.88650 1.000 20.75823 H ? A ? 69 H 1
   ATOM 1752 HA2 . GLY A 174 ? 6.30599 29.87866 24.34865 1.000 20.39074 H ? A ? 69 HA2 1
   ATOM 1753 HA3 . GLY A 174 ? 7.70666 30.27087 24.96408 1.000 20.39074 H ? A ? 69 HA3 1
   ATOM 1754 N . TRP A 175 ? 8.95387 28.82626 22.89554 1.000 15.50838 N ? A ? 70 N 1
   ATOM 1755 CA . TRP A 175 ? 9.51561 28.69813 21.55641 1.000 14.65071 C ? A ? 70 CA 1
   ATOM 1756 C . TRP A 175 ? 8.65924 27.80572 20.66971 1.000 16.56403 C ? A ? 70 C 1
   ATOM 1757 O . TRP A 175 ? 8.50115 28.08029 19.47572 1.000 19.42085 O ? A ? 70 O 1
   ATOM 1758 CB . TRP A 175 ? 10.90369 28.09819 21.63703 1.000 19.04932 C ? A ? 70 CB 1
   ATOM 1759 CG . TRP A 175 ? 12.07313 28.98062 21.74687 1.000 13.48264 C ? A ? 70 CG 1
   ATOM 1760 CD1 . TRP A 175 ? 12.38691 29.83829 22.76302 1.000 17.03701 C ? A ? 70 CD1 1
   ATOM 1761 CD2 . TRP A 175 ? 13.15248 29.02186 20.83130 1.000 16.65124 C ? A ? 70 CD2 1
   ATOM 1762 NE1 . TRP A 175 ? 13.61415 30.42000 22.51715 1.000 21.17356 N ? A ? 70 NE1 1
   ATOM 1763 CE2 . TRP A 175 ? 14.09651 29.93877 21.33155 1.000 19.62733 C ? A ? 70 CE2 1
   ATOM 1764 CE3 . TRP A 175 ? 13.40310 28.39329 19.60327 1.000 20.79343 C ? A ? 70 CE3 1
   ATOM 1765 CZ2 . TRP A 175 ? 15.29638 30.21784 20.66975 1.000 17.11372 C ? A ? 70 CZ2 1
   ATOM 1766 CZ3 . TRP A 175 ? 14.58670 28.68014 18.93790 1.000 18.23398 C ? A ? 70 CZ3 1
   ATOM 1767 CH2 . TRP A 175 ? 15.52881 29.58074 19.49446 1.000 23.48623 C ? A ? 70 CH2 1
   ATOM 1768 H . TRP A 175 ? 9.37585 28.41112 23.51940 1.000 18.62346 H ? A ? 70 H 1
   ATOM 1769 HA . TRP A 175 ? 9.56113 29.58518 21.16656 1.000 17.59426 H ? A ? 70 HA 1
   ATOM 1770 HB2 . TRP A 175 ? 10.92474 27.52342 22.41812 1.000 22.87260 H ? A ? 70 HB2 1
   ATOM 1771 HB3 . TRP A 175 ? 11.03745 27.57126 20.83369 1.000 22.87260 H ? A ? 70 HB3 1
   ATOM 1772 HD1 . TRP A 175 ? 11.85455 30.00482 23.50717 1.000 20.45782 H ? A ? 70 HD1 1
   ATOM 1773 HE1 . TRP A 175 ? 14.00967 30.99024 23.02508 1.000 25.42168 H ? A ? 70 HE1 1
   ATOM 1774 HE3 . TRP A 175 ? 12.78851 27.79614 19.24190 1.000 24.96552 H ? A ? 70 HE3 1
   ATOM 1775 HZ2 . TRP A 175 ? 15.91275 30.81836 21.02239 1.000 20.54988 H ? A ? 70 HZ2 1
   ATOM 1776 HZ3 . TRP A 175 ? 14.76341 28.27730 18.11851 1.000 21.89419 H ? A ? 70 HZ3 1
   ATOM 1777 HH2 . TRP A 175 ? 16.32626 29.73904 19.04289 1.000 28.19689 H ? A ? 70 HH2 1
   ATOM 1778 N . ASP A 176 ? 8.19157 26.67454 21.20081 1.000 19.33015 N ? A ? 71 N 1
   ATOM 1779 CA . ASP A 176 ? 7.39531 25.76243 20.38191 1.000 21.10991 C ? A ? 71 CA 1
   ATOM 1780 C . ASP A 176 ? 6.19094 26.49390 19.79644 1.000 27.75179 C ? A ? 71 C 1
   ATOM 1781 O . ASP A 176 ? 5.90013 26.38077 18.60122 1.000 27.89672 O ? A ? 71 O 1
   ATOM 1782 CB . ASP A 176 ? 6.95214 24.55993 21.22460 1.000 27.73951 C ? A ? 71 CB 1
   ATOM 1783 CG . ASP A 176 ? 7.60665 23.22265 20.79689 1.000 24.48979 C ? A ? 71 CG 1
   ATOM 1784 OD1 . ASP A 176 ? 8.31294 23.15549 19.76996 1.000 24.83698 O ? A ? 71 OD1 1
   ATOM 1785 OD2 . ASP A 176 ? 7.38565 22.24475 21.52343 1.000 27.79130 O ? A ? 71 OD2 1
   ATOM 1786 H . ASP A 176 ? 8.31803 26.41861 22.01205 1.000 23.20958 H ? A ? 71 H 1
   ATOM 1787 HA . ASP A 176 ? 7.93489 25.42655 19.64916 1.000 25.34530 H ? A ? 71 HA 1
   ATOM 1788 HB2 . ASP A 176 ? 7.19046 24.72284 22.15064 1.000 33.30082 H ? A ? 71 HB2 1
   ATOM 1789 HB3 . ASP A 176 ? 5.99100 24.45828 21.14232 1.000 33.30082 H ? A ? 71 HB3 1
   ATOM 1790 N . GLU A 177 ? 5.47900 27.27263 20.61552 1.000 18.58088 N ? A ? 72 N 1
   ATOM 1791 CA . GLU A 177 ? 4.28973 27.90926 20.07638 1.000 20.78598 C ? A ? 72 CA 1
   ATOM 1792 C . GLU A 177 ? 4.65221 29.12718 19.23973 1.000 16.07424 C ? A ? 72 C 1
   ATOM 1793 O . GLU A 177 ? 4.02233 29.35884 18.20879 1.000 19.14572 O ? A ? 72 O 1
   ATOM 1794 CB . GLU A 177 ? 3.31131 28.21318 21.20897 1.000 19.89710 C ? A ? 72 CB 1
   ATOM 1795 CG . GLU A 177 ? 2.97627 26.88340 21.89695 1.000 20.75370 C ? A ? 72 CG 1
   ATOM 1796 CD . GLU A 177 ? 1.60839 26.80532 22.54994 1.000 25.17195 C ? A ? 72 CD 1
   ATOM 1797 OE1 . GLU A 177 ? 0.79687 27.74980 22.39437 1.000 24.51875 O ? A ? 72 OE1 1
   ATOM 1798 OE2 . GLU A 177 ? 1.36287 25.77323 23.21117 1.000 31.98721 O ? A ? 72 OE2 1
   ATOM 1799 H . GLU A 177 ? 5.65806 27.43585 21.44068 1.000 22.31047 H ? A ? 72 H 1
   ATOM 1800 HA . GLU A 177 ? 3.81348 27.30971 19.48088 1.000 24.95659 H ? A ? 72 HA 1
   ATOM 1801 HB2 . GLU A 177 ? 3.71807 28.81520 21.85164 1.000 23.88993 H ? A ? 72 HB2 1
   ATOM 1802 HB3 . GLU A 177 ? 2.49864 28.60641 20.85423 1.000 23.88993 H ? A ? 72 HB3 1
   ATOM 1803 HG2 . GLU A 177 ? 3.01803 26.17782 21.23264 1.000 24.91785 H ? A ? 72 HG2 1
   ATOM 1804 HG3 . GLU A 177 ? 3.63521 26.72506 22.59095 1.000 24.91785 H ? A ? 72 HG3 1
   ATOM 1805 N . ALA A 178 ? 5.69777 29.87949 19.61298 1.000 18.12110 N ? A ? 73 N 1
   ATOM 1806 CA . ALA A 178 ? 6.05922 31.04319 18.81755 1.000 15.67601 C ? A ? 73 CA 1
   ATOM 1807 C . ALA A 178 ? 6.45695 30.63349 17.41713 1.000 20.76835 C ? A ? 73 C 1
   ATOM 1808 O . ALA A 178 ? 6.09953 31.31026 16.44933 1.000 14.72923 O ? A ? 73 O 1
   ATOM 1809 CB . ALA A 178 ? 7.21265 31.83892 19.43131 1.000 16.56190 C ? A ? 73 CB 1
   ATOM 1810 H . ALA A 178 ? 6.19356 29.73671 20.30102 1.000 21.75873 H ? A ? 73 H 1
   ATOM 1811 HA . ALA A 178 ? 5.27936 31.61972 18.79935 1.000 18.82463 H ? A ? 73 HA 1
   ATOM 1812 HB1 . ALA A 178 ? 7.42697 32.58451 18.84903 1.000 19.88769 H ? A ? 73 HB1 1
   ATOM 1813 HB2 . ALA A 178 ? 6.94129 32.16720 20.30280 1.000 19.88769 H ? A ? 73 HB2 1
   ATOM 1814 HB3 . ALA A 178 ? 7.98401 31.25785 19.52221 1.000 19.88769 H ? A ? 73 HB3 1
   ATOM 1815 N . LEU A 179 ? 7.24298 29.56001 17.28739 1.000 14.30805 N ? A ? 74 N 1
   ATOM 1816 CA . LEU A 179 ? 7.76757 29.19567 15.97058 1.000 17.83443 C ? A ? 74 CA 1
   ATOM 1817 C . LEU A 179 ? 6.65328 28.85885 14.99809 1.000 18.07507 C ? A ? 74 C 1
   ATOM 1818 O . LEU A 179 ? 6.79406 29.08057 13.78789 1.000 17.62556 O ? A ? 74 O 1
   ATOM 1819 H . LEU A 179 ? 7.48107 29.03981 17.92950 1.000 17.18307 H ? A ? 74 H 1
   ATOM 1820 HA . LEU A 179 ? 8.25838 29.95116 15.61108 1.000 21.41472 H ? A ? 74 HA 1
   ATOM 1821 CB A LEU A 179 ? 8.71295 28.00696 16.10699 0.319 19.59617 C ? A ? 74 CB 1
   ATOM 1822 CG A LEU A 179 ? 10.20901 28.12735 15.83178 0.319 36.04875 C ? A ? 74 CG 1
   ATOM 1823 CD1 A LEU A 179 ? 10.64462 29.42657 15.18459 0.319 33.03433 C ? A ? 74 CD1 1
   ATOM 1824 CD2 A LEU A 179 ? 10.98969 27.90108 17.12963 0.319 14.87812 C ? A ? 74 CD2 1
   ATOM 1825 HB2 A LEU A 179 ? 8.64047 27.69727 17.02336 0.319 23.52882 H ? A ? 74 HB2 1
   ATOM 1826 HB3 A LEU A 179 ? 8.39019 27.32332 15.49924 0.319 23.52882 H ? A ? 74 HB3 1
   ATOM 1827 HG A LEU A 179 ? 10.41887 27.44308 15.17708 0.319 43.27191 H ? A ? 74 HG 1
   ATOM 1828 HD11 A LEU A 179 ? 11.58334 29.36271 14.94877 0.319 39.65461 H ? A ? 74 HD11 1
   ATOM 1829 HD12 A LEU A 179 ? 10.11271 29.57613 14.38734 0.319 39.65461 H ? A ? 74 HD12 1
   ATOM 1830 HD13 A LEU A 179 ? 10.51012 30.15309 15.81307 0.319 39.65461 H ? A ? 74 HD13 1
   ATOM 1831 HD21 A LEU A 179 ? 11.93435 28.03927 16.95811 0.319 17.86715 H ? A ? 74 HD21 1
   ATOM 1832 HD22 A LEU A 179 ? 10.67938 28.53108 17.79874 0.319 17.86715 H ? A ? 74 HD22 1
   ATOM 1833 HD23 A LEU A 179 ? 10.83832 26.99293 17.43497 0.319 17.86715 H ? A ? 74 HD23 1
   ATOM 1834 CB B LEU A 179 ? 8.74387 28.01463 16.09862 0.681 19.07710 C ? A ? 74 CB 1
   ATOM 1835 CG B LEU A 179 ? 10.22383 28.38509 16.14035 0.681 16.79404 C ? A ? 74 CG 1
   ATOM 1836 CD1 B LEU A 179 ? 10.67589 28.91236 14.74229 0.681 22.02600 C ? A ? 74 CD1 1
   ATOM 1837 CD2 B LEU A 179 ? 10.46161 29.39531 17.18500 0.681 20.35436 C ? A ? 74 CD2 1
   ATOM 1838 HB2 B LEU A 179 ? 8.54133 27.54034 16.92016 0.681 22.90593 H ? A ? 74 HB2 1
   ATOM 1839 HB3 B LEU A 179 ? 8.61393 27.42868 15.33660 0.681 22.90593 H ? A ? 74 HB3 1
   ATOM 1840 HG B LEU A 179 ? 10.75509 27.60247 16.35524 0.681 20.16626 H ? A ? 74 HG 1
   ATOM 1841 HD11 B LEU A 179 ? 11.63744 29.03995 14.74870 0.681 26.44461 H ? A ? 74 HD11 1
   ATOM 1842 HD12 B LEU A 179 ? 10.43311 28.26119 14.06558 0.681 26.44461 H ? A ? 74 HD12 1
   ATOM 1843 HD13 B LEU A 179 ? 10.23146 29.75595 14.56412 0.681 26.44461 H ? A ? 74 HD13 1
   ATOM 1844 HD21 B LEU A 179 ? 11.41528 29.55770 17.25604 0.681 24.43864 H ? A ? 74 HD21 1
   ATOM 1845 HD22 B LEU A 179 ? 10.00370 30.21506 16.94164 0.681 24.43864 H ? A ? 74 HD22 1
   ATOM 1846 HD23 B LEU A 179 ? 10.11883 29.06312 18.02942 0.681 24.43864 H ? A ? 74 HD23 1
   ATOM 1847 N . LEU A 180 ? 5.55678 28.29314 15.49612 1.000 16.19928 N ? A ? 75 N 1
   ATOM 1848 CA . LEU A 180 ? 4.42725 27.98819 14.63094 1.000 16.14049 C ? A ? 75 CA 1
   ATOM 1849 C . LEU A 180 ? 3.74359 29.23714 14.08073 1.000 20.57285 C ? A ? 75 C 1
   ATOM 1850 O . LEU A 180 ? 2.95642 29.11829 13.13550 1.000 21.59198 O ? A ? 75 O 1
   ATOM 1851 H . LEU A 180 ? 5.44545 28.07947 16.32168 1.000 19.45255 H ? A ? 75 H 1
   ATOM 1852 HA . LEU A 180 ? 4.74103 27.48428 13.86380 1.000 19.38199 H ? A ? 75 HA 1
   ATOM 1853 CB A LEU A 180 ? 3.42941 27.10294 15.38205 0.553 19.03264 C ? A ? 75 CB 1
   ATOM 1854 CG A LEU A 180 ? 4.04257 25.76246 15.82572 0.553 18.97905 C ? A ? 75 CG 1
   ATOM 1855 CD1 A LEU A 180 ? 3.03168 24.88888 16.53411 0.553 21.26758 C ? A ? 75 CD1 1
   ATOM 1856 CD2 A LEU A 180 ? 4.63076 25.00670 14.62279 0.553 22.34259 C ? A ? 75 CD2 1
   ATOM 1857 HB2 A LEU A 180 ? 3.12561 27.57243 16.17463 0.553 22.85258 H ? A ? 75 HB2 1
   ATOM 1858 HB3 A LEU A 180 ? 2.67685 26.91234 14.80047 0.553 22.85258 H ? A ? 75 HB3 1
   ATOM 1859 HG A LEU A 180 ? 4.75601 25.95893 16.45286 0.553 22.78827 H ? A ? 75 HG 1
   ATOM 1860 HD11 A LEU A 180 ? 3.46708 24.07089 16.82084 0.553 25.53451 H ? A ? 75 HD11 1
   ATOM 1861 HD12 A LEU A 180 ? 2.68573 25.36686 17.30402 0.553 25.53451 H ? A ? 75 HD12 1
   ATOM 1862 HD13 A LEU A 180 ? 2.30893 24.68161 15.92128 0.553 25.53451 H ? A ? 75 HD13 1
   ATOM 1863 HD21 A LEU A 180 ? 4.76226 24.07729 14.86734 0.553 26.82452 H ? A ? 75 HD21 1
   ATOM 1864 HD22 A LEU A 180 ? 4.01242 25.06846 13.87798 0.553 26.82452 H ? A ? 75 HD22 1
   ATOM 1865 HD23 A LEU A 180 ? 5.48003 25.40868 14.38184 0.553 26.82452 H ? A ? 75 HD23 1
   ATOM 1866 CB B LEU A 180 ? 3.40179 27.14182 15.38530 0.447 19.38063 C ? A ? 75 CB 1
   ATOM 1867 CG B LEU A 180 ? 3.77884 25.72034 15.81207 0.447 28.29404 C ? A ? 75 CG 1
   ATOM 1868 CD1 B LEU A 180 ? 2.82108 25.26183 16.90689 0.447 31.54702 C ? A ? 75 CD1 1
   ATOM 1869 CD2 B LEU A 180 ? 3.71763 24.76917 14.64618 0.447 17.27883 C ? A ? 75 CD2 1
   ATOM 1870 HB2 B LEU A 180 ? 3.17239 27.61973 16.19763 0.447 23.27017 H ? A ? 75 HB2 1
   ATOM 1871 HB3 B LEU A 180 ? 2.61994 27.05875 14.81722 0.447 23.27017 H ? A ? 75 HB3 1
   ATOM 1872 HG B LEU A 180 ? 4.68904 25.71490 16.14736 0.447 33.96626 H ? A ? 75 HG 1
   ATOM 1873 HD11 B LEU A 180 ? 3.03958 24.35023 17.15620 0.447 37.86984 H ? A ? 75 HD11 1
   ATOM 1874 HD12 B LEU A 180 ? 2.91616 25.84663 17.67492 0.447 37.86984 H ? A ? 75 HD12 1
   ATOM 1875 HD13 B LEU A 180 ? 1.91257 25.30381 16.56963 0.447 37.86984 H ? A ? 75 HD13 1
   ATOM 1876 HD21 B LEU A 180 ? 3.95390 23.87940 14.95177 0.447 20.74801 H ? A ? 75 HD21 1
   ATOM 1877 HD22 B LEU A 180 ? 2.81650 24.76720 14.28721 0.447 20.74801 H ? A ? 75 HD22 1
   ATOM 1878 HD23 B LEU A 180 ? 4.34397 25.06252 13.96608 0.447 20.74801 H ? A ? 75 HD23 1
   ATOM 1879 N A THR A 181 ? 4.02210 30.41984 14.62629 0.000 18.27325 N ? A ? 76 N 1
   ATOM 1880 CA A THR A 181 ? 3.46675 31.66069 14.09940 0.000 17.68978 C ? A ? 76 CA 1
   ATOM 1881 C A THR A 181 ? 4.44668 32.42134 13.21359 0.000 16.29631 C ? A ? 76 C 1
   ATOM 1882 O A THR A 181 ? 4.09250 33.48696 12.69628 0.000 17.86936 O ? A ? 76 O 1
   ATOM 1883 CB A THR A 181 ? 3.00924 32.57313 15.24489 0.000 17.46012 C ? A ? 76 CB 1
   ATOM 1884 OG1 A THR A 181 ? 4.15555 33.13577 15.89560 0.000 18.07004 O ? A ? 76 OG1 1
   ATOM 1885 CG2 A THR A 181 ? 2.18449 31.79396 16.26056 0.000 19.27196 C ? A ? 76 CG2 1
   ATOM 1886 H A THR A 181 ? 4.53484 30.52813 15.30817 0.000 21.94131 H ? A ? 76 H 1
   ATOM 1887 HA A THR A 181 ? 2.68776 31.43882 13.56568 0.000 21.24115 H ? A ? 76 HA 1
   ATOM 1888 HB A THR A 181 ? 2.45556 33.28488 14.88746 0.000 20.96555 H ? A ? 76 HB 1
   ATOM 1889 HG1 A THR A 181 ? 4.85910 32.82991 15.55345 0.000 21.69746 H ? A ? 76 HG1 1
   ATOM 1890 HG21 A THR A 181 ? 1.76104 32.40543 16.88321 0.000 23.13976 H ? A ? 76 HG21 1
   ATOM 1891 HG22 A THR A 181 ? 1.49759 31.28104 15.80671 0.000 23.13976 H ? A ? 76 HG22 1
   ATOM 1892 HG23 A THR A 181 ? 2.75581 31.18614 16.75560 0.000 23.13976 H ? A ? 76 HG23 1
   ATOM 1893 N B THR A 181 ? 4.04089 30.42267 14.60674 1.000 18.37868 N ? A ? 76 N 1
   ATOM 1894 CA B THR A 181 ? 3.48778 31.67821 14.07842 1.000 18.12157 C ? A ? 76 CA 1
   ATOM 1895 C B THR A 181 ? 4.45457 32.40023 13.15670 1.000 16.67783 C ? A ? 76 C 1
   ATOM 1896 O B THR A 181 ? 4.11031 33.44594 12.60209 1.000 17.42229 O ? A ? 76 O 1
   ATOM 1897 CB B THR A 181 ? 3.10743 32.64984 15.20272 1.000 17.43802 C ? A ? 76 CB 1
   ATOM 1898 OG1 B THR A 181 ? 4.30861 33.15560 15.81982 1.000 17.63162 O ? A ? 76 OG1 1
   ATOM 1899 CG2 B THR A 181 ? 2.22383 31.98658 16.25339 1.000 19.14244 C ? A ? 76 CG2 1
   ATOM 1900 H B THR A 181 ? 4.56660 30.53248 15.27843 1.000 22.06783 H ? A ? 76 H 1
   ATOM 1901 HA B THR A 181 ? 2.67751 31.45439 13.59441 1.000 21.75929 H ? A ? 76 HA 1
   ATOM 1902 HB B THR A 181 ? 2.59651 33.38362 14.82662 1.000 20.93903 H ? A ? 76 HB 1
   ATOM 1903 HG1 B THR A 181 ? 4.13592 33.85208 16.25649 1.000 21.17135 H ? A ? 76 HG1 1
   ATOM 1904 HG21 B THR A 181 ? 1.94892 32.63961 16.91586 1.000 22.98434 H ? A ? 76 HG21 1
   ATOM 1905 HG22 B THR A 181 ? 1.43358 31.61199 15.83376 1.000 22.98434 H ? A ? 76 HG22 1
   ATOM 1906 HG23 B THR A 181 ? 2.71220 31.27515 16.69642 1.000 22.98434 H ? A ? 76 HG23 1
   ATOM 1907 N . MET A 182 ? 5.66178 31.91001 13.03201 1.000 15.14378 N ? A ? 77 N 1
   ATOM 1908 CA . MET A 182 ? 6.69625 32.60426 12.28934 1.000 13.25304 C ? A ? 77 CA 1
   ATOM 1909 C . MET A 182 ? 6.78753 32.04526 10.87459 1.000 18.89964 C ? A ? 77 C 1
   ATOM 1910 O . MET A 182 ? 6.57178 30.85543 10.65981 1.000 18.76892 O ? A ? 77 O 1
   ATOM 1911 HA . MET A 182 ? 6.47733 33.54827 12.24649 1.000 15.91706 H ? A ? 77 HA 1
   ATOM 1912 CB A MET A 182 ? 8.05215 32.46849 12.98484 0.621 18.03296 C ? A ? 77 CB 1
   ATOM 1913 CG A MET A 182 ? 8.14301 33.26136 14.28646 0.621 17.54156 C ? A ? 77 CG 1
   ATOM 1914 SD A MET A 182 ? 9.63121 32.89939 15.23059 0.621 20.50719 S ? A ? 77 SD 1
   ATOM 1915 CE A MET A 182 ? 10.86199 33.66469 14.19439 0.621 21.44853 C ? A ? 77 CE 1
   ATOM 1916 H A MET A 182 ? 5.91110 31.14592 13.33795 0.000 18.18595 H ? A ? 77 H 1
   ATOM 1917 HB2 A MET A 182 ? 8.20570 31.53371 13.19346 0.621 21.65296 H ? A ? 77 HB2 1
   ATOM 1918 HB3 A MET A 182 ? 8.74475 32.79342 12.38849 0.621 21.65296 H ? A ? 77 HB3 1
   ATOM 1919 HG2 A MET A 182 ? 8.14442 34.20881 14.07850 0.621 21.06329 H ? A ? 77 HG2 1
   ATOM 1920 HG3 A MET A 182 ? 7.37739 33.04461 14.84121 0.621 21.06329 H ? A ? 77 HG3 1
   ATOM 1921 HE1 A MET A 182 ? 11.73332 33.55697 14.60680 0.621 25.75165 H ? A ? 77 HE1 1
   ATOM 1922 HE2 A MET A 182 ? 10.85273 33.23643 13.32410 0.621 25.75165 H ? A ? 77 HE2 1
   ATOM 1923 HE3 A MET A 182 ? 10.65441 34.60764 14.10127 0.621 25.75165 H ? A ? 77 HE3 1
   ATOM 1924 CB B MET A 182 ? 8.05299 32.46044 12.97828 0.379 17.45782 C ? A ? 77 CB 1
   ATOM 1925 CG B MET A 182 ? 8.10018 33.06613 14.36802 0.379 23.12789 C ? A ? 77 CG 1
   ATOM 1926 SD B MET A 182 ? 9.68997 32.78920 15.16437 0.379 18.83856 S ? A ? 77 SD 1
   ATOM 1927 CE B MET A 182 ? 10.74356 33.79224 14.12340 0.379 16.17406 C ? A ? 77 CE 1
   ATOM 1928 H B MET A 182 ? 5.91703 31.16283 13.37285 1.000 18.18595 H ? A ? 77 H 1
   ATOM 1929 HB2 B MET A 182 ? 8.26305 31.51692 13.05922 0.379 20.96280 H ? A ? 77 HB2 1
   ATOM 1930 HB3 B MET A 182 ? 8.72535 32.90491 12.43858 0.379 20.96280 H ? A ? 77 HB3 1
   ATOM 1931 HG2 B MET A 182 ? 7.95445 34.02304 14.30483 0.379 27.76688 H ? A ? 77 HG2 1
   ATOM 1932 HG3 B MET A 182 ? 7.41059 32.66105 14.91690 0.379 27.76688 H ? A ? 77 HG3 1
   ATOM 1933 HE1 B MET A 182 ? 11.62924 33.83341 14.51681 0.379 19.42229 H ? A ? 77 HE1 1
   ATOM 1934 HE2 B MET A 182 ? 10.79152 33.39025 13.24192 0.379 19.42229 H ? A ? 77 HE2 1
   ATOM 1935 HE3 B MET A 182 ? 10.36793 34.68432 14.06013 0.379 19.42229 H ? A ? 77 HE3 1
   ATOM 1936 N . SER A 183 ? 7.10831 32.91542 9.91750 1.000 21.77586 N ? A ? 78 N 1
   ATOM 1937 CA . SER A 183 ? 7.36641 32.47991 8.55501 1.000 16.30159 C ? A ? 78 CA 1
   ATOM 1938 C . SER A 183 ? 8.87152 32.49488 8.27706 1.000 21.66377 C ? A ? 78 C 1
   ATOM 1939 O . SER A 183 ? 9.66093 33.15076 8.96052 1.000 20.35696 O ? A ? 78 O 1
   ATOM 1940 H . SER A 183 ? 7.18153 33.76378 10.03800 1.000 26.14444 H ? A ? 78 H 1
   ATOM 1941 HA . SER A 183 ? 7.05373 31.56957 8.43498 1.000 19.57531 H ? A ? 78 HA 1
   ATOM 1942 CB B SER A 183 ? 6.63172 33.37118 7.55279 0.071 15.85926 C ? A ? 78 CB 1
   ATOM 1943 OG B SER A 183 ? 7.06964 34.71569 7.64102 0.071 22.96451 O ? A ? 78 OG 1
   ATOM 1944 HB2 B SER A 183 ? 6.80379 33.04329 6.65625 0.071 19.04453 H ? A ? 78 HB2 1
   ATOM 1945 HB3 B SER A 183 ? 5.68082 33.33785 7.74141 0.071 19.04453 H ? A ? 78 HB3 1
   ATOM 1946 HG B SER A 183 ? 6.92558 35.01472 8.41266 0.071 27.57083 H ? A ? 78 HG 1
   ATOM 1947 CB C SER A 183 ? 6.60282 33.34448 7.54751 0.929 16.62034 C ? A ? 78 CB 1
   ATOM 1948 OG C SER A 183 ? 6.96814 34.71110 7.54878 0.929 20.66332 O ? A ? 78 OG 1
   ATOM 1949 HB2 C SER A 183 ? 6.76894 32.98970 6.66014 0.929 19.95782 H ? A ? 78 HB2 1
   ATOM 1950 HB3 C SER A 183 ? 5.65745 33.28580 7.75665 0.929 19.95782 H ? A ? 78 HB3 1
   ATOM 1951 HG C SER A 183 ? 7.79210 34.78835 7.40485 0.929 24.80939 H ? A ? 78 HG 1
   ATOM 1952 N . LYS A 184 ? 9.27585 31.70234 7.30437 1.000 24.42649 N ? A ? 79 N 1
   ATOM 1953 CA . LYS A 184 ? 10.69860 31.56423 7.01067 1.000 21.77986 C ? A ? 79 CA 1
   ATOM 1954 C . LYS A 184 ? 11.36123 32.92611 6.77950 1.000 19.98415 C ? A ? 79 C 1
   ATOM 1955 O . LYS A 184 ? 10.85600 33.76553 6.03297 1.000 23.71767 O ? A ? 79 O 1
   ATOM 1956 CB . LYS A 184 ? 10.85529 30.66999 5.78000 1.000 29.78383 C ? A ? 79 CB 1
   ATOM 1957 CG . LYS A 184 ? 12.29007 30.41031 5.35646 1.000 31.08201 C ? A ? 79 CG 1
   ATOM 1958 CD . LYS A 184 ? 12.30115 29.51013 4.11910 1.000 33.04943 C ? A ? 79 CD 1
   ATOM 1959 CE . LYS A 184 ? 13.71764 29.23358 3.62364 1.000 57.48161 C ? A ? 79 CE 1
   ATOM 1960 NZ . LYS A 184 ? 13.70881 28.04823 2.72315 1.000 56.70576 N ? A ? 79 NZ 1
   ATOM 1961 H . LYS A 184 ? 8.75704 31.23594 6.80147 1.000 29.32520 H ? A ? 79 H 1
   ATOM 1962 HA . LYS A 184 ? 11.15181 31.15474 7.76421 1.000 26.14924 H ? A ? 79 HA 1
   ATOM 1963 HB2 . LYS A 184 ? 10.44792 29.81059 5.97075 1.000 35.75401 H ? A ? 79 HB2 1
   ATOM 1964 HB3 . LYS A 184 ? 10.40326 31.09297 5.03324 1.000 35.75401 H ? A ? 79 HB3 1
   ATOM 1965 HG2 . LYS A 184 ? 12.72556 31.24903 5.13779 1.000 37.31183 H ? A ? 79 HG2 1
   ATOM 1966 HG3 . LYS A 184 ? 12.76905 29.96463 6.07259 1.000 37.31183 H ? A ? 79 HG3 1
   ATOM 1967 HD2 . LYS A 184 ? 11.88635 28.66116 4.33841 1.000 39.67273 H ? A ? 79 HD2 1
   ATOM 1968 HD3 . LYS A 184 ? 11.81010 29.94442 3.40414 1.000 39.67273 H ? A ? 79 HD3 1
   ATOM 1969 HE2 . LYS A 184 ? 14.04805 29.99990 3.12919 1.000 68.99134 H ? A ? 79 HE2 1
   ATOM 1970 HE3 . LYS A 184 ? 14.29924 29.04948 4.37779 1.000 68.99134 H ? A ? 79 HE3 1
   ATOM 1971 HZ1 . LYS A 184 ? 14.52607 27.69975 2.67065 1.000 68.06032 H ? A ? 79 HZ1 1
   ATOM 1972 HZ2 . LYS A 184 ? 13.15112 27.43049 3.03856 1.000 68.06032 H ? A ? 79 HZ2 1
   ATOM 1973 HZ3 . LYS A 184 ? 13.44384 28.28730 1.90784 1.000 68.06032 H ? A ? 79 HZ3 1
   ATOM 1974 N . GLY A 185 ? 12.49905 33.14996 7.42956 1.000 21.15742 N ? A ? 80 N 1
   ATOM 1975 CA . GLY A 185 ? 13.18212 34.42560 7.32151 1.000 23.07946 C ? A ? 80 CA 1
   ATOM 1976 C . GLY A 185 ? 12.82216 35.42022 8.39461 1.000 27.21399 C ? A ? 80 C 1
   ATOM 1977 O . GLY A 185 ? 13.52417 36.41117 8.55806 1.000 22.90236 O ? A ? 80 O 1
   ATOM 1978 H . GLY A 185 ? 12.89128 32.57734 7.93736 1.000 25.40232 H ? A ? 80 H 1
   ATOM 1979 HA2 . GLY A 185 ? 14.13879 34.27205 7.36722 1.000 27.70877 H ? A ? 80 HA2 1
   ATOM 1980 HA3 . GLY A 185 ? 12.96672 34.82310 6.46331 1.000 27.70877 H ? A ? 80 HA3 1
   ATOM 1981 N A GLU A 186 ? 11.76005 35.16665 9.15008 0.207 19.43786 N ? A ? 81 N 1
   ATOM 1982 CA A GLU A 186 ? 11.31397 36.10618 10.16477 0.207 19.97470 C ? A ? 81 CA 1
   ATOM 1983 C A GLU A 186 ? 12.28546 36.14630 11.33892 0.207 20.19105 C ? A ? 81 C 1
   ATOM 1984 O A GLU A 186 ? 12.76926 35.11149 11.80904 0.207 18.40398 O ? A ? 81 O 1
   ATOM 1985 CB A GLU A 186 ? 9.91515 35.71236 10.64667 0.207 20.39624 C ? A ? 81 CB 1
   ATOM 1986 CG A GLU A 186 ? 9.28700 36.64421 11.67196 0.207 20.91094 C ? A ? 81 CG 1
   ATOM 1987 CD A GLU A 186 ? 7.84826 36.25268 11.99990 0.207 25.60870 C ? A ? 81 CD 1
   ATOM 1988 OE1 A GLU A 186 ? 7.17855 35.64862 11.12911 0.207 16.37622 O ? A ? 81 OE1 1
   ATOM 1989 OE2 A GLU A 186 ? 7.38378 36.53461 13.12893 0.207 24.42273 O ? A ? 81 OE2 1
   ATOM 1990 H A GLU A 186 ? 11.28003 34.45531 9.09367 0.207 23.33884 H ? A ? 81 H 1
   ATOM 1991 HA A GLU A 186 ? 11.27478 36.99901 9.78766 0.207 23.98305 H ? A ? 81 HA 1
   ATOM 1992 HB2 A GLU A 186 ? 9.32367 35.68848 9.87824 0.207 24.48890 H ? A ? 81 HB2 1
   ATOM 1993 HB3 A GLU A 186 ? 9.96884 34.83250 11.05147 0.207 24.48890 H ? A ? 81 HB3 1
   ATOM 1994 HG2 A GLU A 186 ? 9.80412 36.61052 12.49193 0.207 25.10654 H ? A ? 81 HG2 1
   ATOM 1995 HG3 A GLU A 186 ? 9.28184 37.54804 11.31988 0.207 25.10654 H ? A ? 81 HG3 1
   ATOM 1996 N B GLU A 186 ? 11.74539 35.18887 9.13043 0.793 19.66469 N ? A ? 81 N 1
   ATOM 1997 CA B GLU A 186 ? 11.33623 36.11769 10.16321 0.793 19.67264 C ? A ? 81 CA 1
   ATOM 1998 C B GLU A 186 ? 12.34508 36.15913 11.30330 0.793 20.03491 C ? A ? 81 C 1
   ATOM 1999 O B GLU A 186 ? 12.88887 35.13500 11.73041 0.793 20.66437 O ? A ? 81 O 1
   ATOM 2000 CB B GLU A 186 ? 9.96126 35.70810 10.70133 0.793 20.52322 C ? A ? 81 CB 1
   ATOM 2001 CG B GLU A 186 ? 9.36365 36.63991 11.74369 0.793 19.93829 C ? A ? 81 CG 1
   ATOM 2002 CD B GLU A 186 ? 7.92913 36.24293 12.09569 0.793 23.69416 C ? A ? 81 CD 1
   ATOM 2003 OE1 B GLU A 186 ? 7.13776 35.94210 11.15687 0.793 21.75712 O ? A ? 81 OE1 1
   ATOM 2004 OE2 B GLU A 186 ? 7.59069 36.18978 13.30338 0.793 19.30357 O ? A ? 81 OE2 1
   ATOM 2005 H B GLU A 186 ? 11.23601 34.50066 9.04978 0.793 23.61104 H ? A ? 81 H 1
   ATOM 2006 HA B GLU A 186 ? 11.28053 37.01052 9.78818 0.793 23.62058 H ? A ? 81 HA 1
   ATOM 2007 HB2 B GLU A 186 ? 9.34061 35.67150 9.95678 0.793 24.64127 H ? A ? 81 HB2 1
   ATOM 2008 HB3 B GLU A 186 ? 10.04185 34.83183 11.10943 0.793 24.64127 H ? A ? 81 HB3 1
   ATOM 2009 HG2 B GLU A 186 ? 9.89798 36.60135 12.55233 0.793 23.93936 H ? A ? 81 HG2 1
   ATOM 2010 HG3 B GLU A 186 ? 9.35298 37.54538 11.39596 0.793 23.93936 H ? A ? 81 HG3 1
   ATOM 2011 N . LYS A 187 ? 12.57472 37.35669 11.80418 1.000 22.50912 N ? A ? 82 N 1
   ATOM 2012 CA . LYS A 187 ? 13.33998 37.57416 13.01615 1.000 17.23915 C ? A ? 82 CA 1
   ATOM 2013 C . LYS A 187 ? 12.37741 38.15168 14.04477 1.000 17.83249 C ? A ? 82 C 1
   ATOM 2014 O . LYS A 187 ? 11.70122 39.13787 13.77019 1.000 23.62748 O ? A ? 82 O 1
   ATOM 2015 CB . LYS A 187 ? 14.52097 38.52386 12.78218 1.000 22.61029 C ? A ? 82 CB 1
   ATOM 2016 CG . LYS A 187 ? 15.62348 38.02042 11.82636 1.000 66.79469 C ? A ? 82 CG 1
   ATOM 2017 CD . LYS A 187 ? 15.13957 37.74907 10.38264 1.000 107.09829 C ? A ? 82 CD 1
   ATOM 2018 CE . LYS A 187 ? 16.33158 37.64020 9.38117 1.000 107.84367 C ? A ? 82 CE 1
   ATOM 2019 NZ . LYS A 187 ? 16.12789 36.74824 8.14977 1.000 46.48499 N ? A ? 82 NZ 1
   ATOM 2020 HA . LYS A 187 ? 13.71649 36.74159 13.34167 1.000 20.70039 H ? A ? 82 HA 1
   ATOM 2021 HB2 . LYS A 187 ? 14.17508 39.34971 12.40904 1.000 27.14576 H ? A ? 82 HB2 1
   ATOM 2022 HB3 . LYS A 187 ? 14.94291 38.69767 13.63814 1.000 27.14576 H ? A ? 82 HB3 1
   ATOM 2023 HG2 . LYS A 187 ? 16.32349 38.69027 11.77957 1.000 80.16703 H ? A ? 82 HG2 1
   ATOM 2024 HG3 . LYS A 187 ? 15.98203 37.18973 12.17605 1.000 80.16703 H ? A ? 82 HG3 1
   ATOM 2025 HD2 . LYS A 187 ? 14.64842 36.91287 10.36167 1.000 128.53136 H ? A ? 82 HD2 1
   ATOM 2026 HD3 . LYS A 187 ? 14.56714 38.47736 10.09486 1.000 128.53136 H ? A ? 82 HD3 1
   ATOM 2027 HE2 . LYS A 187 ? 16.53011 38.53129 9.05339 1.000 129.42582 H ? A ? 82 HE2 1
   ATOM 2028 HE3 . LYS A 187 ? 17.09576 37.28570 9.86207 1.000 129.42582 H ? A ? 82 HE3 1
   ATOM 2029 HZ1 . LYS A 187 ? 16.88437 36.69509 7.68392 1.000 55.79540 H ? A ? 82 HZ1 1
   ATOM 2030 HZ2 . LYS A 187 ? 15.88665 35.92991 8.40322 1.000 55.79540 H ? A ? 82 HZ2 1
   ATOM 2031 HZ3 . LYS A 187 ? 15.49141 37.08877 7.62917 1.000 55.79540 H ? A ? 82 HZ3 1
   ATOM 2032 H A LYS A 187 ? 12.32920 38.08609 11.42038 0.207 27.02436 H ? A ? 82 H 1
   ATOM 2033 H B LYS A 187 ? 12.28777 38.08488 11.44781 0.793 27.02436 H ? A ? 82 H 1
   ATOM 2034 N . ALA A 188 ? 12.31082 37.55002 15.22641 1.000 20.22476 N ? A ? 83 N 1
   ATOM 2035 CA . ALA A 188 ? 11.30967 37.98012 16.19172 1.000 21.97826 C ? A ? 83 CA 1
   ATOM 2036 C . ALA A 188 ? 11.89888 38.08056 17.58866 1.000 18.70721 C ? A ? 83 C 1
   ATOM 2037 O . ALA A 188 ? 12.82554 37.34931 17.94797 1.000 19.14135 O ? A ? 83 O 1
   ATOM 2038 CB . ALA A 188 ? 10.11083 37.03192 16.21530 1.000 18.67612 C ? A ? 83 CB 1
   ATOM 2039 H . ALA A 188 ? 12.82108 36.90769 15.48456 1.000 24.28313 H ? A ? 83 H 1
   ATOM 2040 HA . ALA A 188 ? 11.01258 38.86887 15.94119 1.000 26.38732 H ? A ? 83 HA 1
   ATOM 2041 HB1 . ALA A 188 ? 9.46831 37.35138 16.86799 1.000 22.42475 H ? A ? 83 HB1 1
   ATOM 2042 HB2 . ALA A 188 ? 9.70572 37.01308 15.33414 1.000 22.42475 H ? A ? 83 HB2 1
   ATOM 2043 HB3 . ALA A 188 ? 10.41548 36.14366 16.45836 1.000 22.42475 H ? A ? 83 HB3 1
   ATOM 2044 N A ARG A 189 ? 11.34297 38.99208 18.38298 0.766 18.63607 N ? A ? 84 N 1
   ATOM 2045 CA A ARG A 189 ? 11.63514 39.08703 19.80742 0.766 15.57505 C ? A ? 84 CA 1
   ATOM 2046 C A ARG A 189 ? 10.53255 38.35558 20.55942 0.766 16.08350 C ? A ? 84 C 1
   ATOM 2047 O A ARG A 189 ? 9.34248 38.65931 20.38383 0.766 14.03689 O ? A ? 84 O 1
   ATOM 2048 CB A ARG A 189 ? 11.73144 40.54939 20.25044 0.766 16.21928 C ? A ? 84 CB 1
   ATOM 2049 CG A ARG A 189 ? 11.91544 40.78023 21.75231 0.766 15.27461 C ? A ? 84 CG 1
   ATOM 2050 CD A ARG A 189 ? 11.64659 42.23179 22.08080 0.766 22.88781 C ? A ? 84 CD 1
   ATOM 2051 NE A ARG A 189 ? 11.72233 42.54898 23.50678 0.766 18.30307 N ? A ? 84 NE 1
   ATOM 2052 CZ A ARG A 189 ? 12.79351 43.05276 24.10360 0.766 24.53095 C ? A ? 84 CZ 1
   ATOM 2053 NH1 A ARG A 189 ? 13.91303 43.31069 23.42992 0.766 24.52475 N ? A ? 84 NH1 1
   ATOM 2054 NH2 A ARG A 189 ? 12.73804 43.33025 25.40353 0.766 25.88553 N ? A ? 84 NH2 1
   ATOM 2055 H A ARG A 189 ? 10.77868 39.58129 18.11094 0.766 22.37669 H ? A ? 84 H 1
   ATOM 2056 HA A ARG A 189 ? 12.48551 38.66527 20.00713 0.766 18.70347 H ? A ? 84 HA 1
   ATOM 2057 HB2 A ARG A 189 ? 12.49125 40.95307 19.80251 0.766 19.47655 H ? A ? 84 HB2 1
   ATOM 2058 HB3 A ARG A 189 ? 10.91373 41.00063 19.98847 0.766 19.47655 H ? A ? 84 HB3 1
   ATOM 2059 HG2 A ARG A 189 ? 11.29198 40.22688 22.24829 0.766 18.34294 H ? A ? 84 HG2 1
   ATOM 2060 HG3 A ARG A 189 ? 12.82603 40.56532 22.00833 0.766 18.34294 H ? A ? 84 HG3 1
   ATOM 2061 HD2 A ARG A 189 ? 12.30253 42.78044 21.62296 0.766 27.47879 H ? A ? 84 HD2 1
   ATOM 2062 HD3 A ARG A 189 ? 10.75388 42.45880 21.77676 0.766 27.47879 H ? A ? 84 HD3 1
   ATOM 2063 HE A ARG A 189 ? 11.02656 42.39886 23.98946 0.766 21.97710 H ? A ? 84 HE 1
   ATOM 2064 HH11 A ARG A 189 ? 13.95364 43.15040 22.58596 0.766 29.44311 H ? A ? 84 HH11 1
   ATOM 2065 HH12 A ARG A 189 ? 14.59534 43.63754 23.83884 0.766 29.44311 H ? A ? 84 HH12 1
   ATOM 2066 HH21 A ARG A 189 ? 12.01450 43.18247 25.84427 0.766 31.07605 H ? A ? 84 HH21 1
   ATOM 2067 HH22 A ARG A 189 ? 13.42572 43.65742 25.80311 0.766 31.07605 H ? A ? 84 HH22 1
   ATOM 2068 N C ARG A 189 ? 11.34759 39.00031 18.37240 0.234 17.97694 N ? A ? 84 N 1
   ATOM 2069 CA C ARG A 189 ? 11.75393 39.20536 19.75381 0.234 18.46193 C ? A ? 84 CA 1
   ATOM 2070 C C ARG A 189 ? 10.67438 38.60390 20.64491 0.234 11.37071 C ? A ? 84 C 1
   ATOM 2071 O C ARG A 189 ? 9.59035 39.17822 20.80346 0.234 15.50119 O ? A ? 84 O 1
   ATOM 2072 CB C ARG A 189 ? 11.96536 40.68900 20.04369 0.234 13.08223 C ? A ? 84 CB 1
   ATOM 2073 CG C ARG A 189 ? 12.25624 40.99652 21.48874 0.234 15.76965 C ? A ? 84 CG 1
   ATOM 2074 CD C ARG A 189 ? 12.21143 42.48631 21.73468 0.234 24.04066 C ? A ? 84 CD 1
   ATOM 2075 NE C ARG A 189 ? 12.47618 42.77566 23.14016 0.234 36.23734 N ? A ? 84 NE 1
   ATOM 2076 CZ C ARG A 189 ? 11.58511 42.66430 24.11597 0.234 16.03796 C ? A ? 84 CZ 1
   ATOM 2077 NH1 C ARG A 189 ? 10.33169 42.30653 23.87591 0.234 15.97647 N ? A ? 84 NH1 1
   ATOM 2078 NH2 C ARG A 189 ? 11.96334 42.91500 25.36483 0.234 30.34053 N ? A ? 84 NH2 1
   ATOM 2079 H C ARG A 189 ? 10.72007 39.53055 18.11811 0.234 21.58574 H ? A ? 84 H 1
   ATOM 2080 HA C ARG A 189 ? 12.59008 38.74312 19.92142 0.234 22.16773 H ? A ? 84 HA 1
   ATOM 2081 HB2 C ARG A 189 ? 12.71715 41.00420 19.51799 0.234 15.71209 H ? A ? 84 HB2 1
   ATOM 2082 HB3 C ARG A 189 ? 11.16140 41.17167 19.79552 0.234 15.71209 H ? A ? 84 HB3 1
   ATOM 2083 HG2 C ARG A 189 ? 11.59091 40.57065 22.05165 0.234 18.93699 H ? A ? 84 HG2 1
   ATOM 2084 HG3 C ARG A 189 ? 13.14129 40.67239 21.71792 0.234 18.93699 H ? A ? 84 HG3 1
   ATOM 2085 HD2 C ARG A 189 ? 12.88698 42.92593 21.19499 0.234 28.86220 H ? A ? 84 HD2 1
   ATOM 2086 HD3 C ARG A 189 ? 11.33210 42.82745 21.50817 0.234 28.86220 H ? A ? 84 HD3 1
   ATOM 2087 HE C ARG A 189 ? 13.26775 43.03748 23.35105 0.234 43.49822 H ? A ? 84 HE 1
   ATOM 2088 HH11 C ARG A 189 ? 10.07869 42.13998 23.07102 0.234 19.18517 H ? A ? 84 HH11 1
   ATOM 2089 HH12 C ARG A 189 ? 9.77139 42.24095 24.52504 0.234 19.18517 H ? A ? 84 HH12 1
   ATOM 2090 HH21 C ARG A 189 ? 12.77522 43.14544 25.53019 0.234 36.42204 H ? A ? 84 HH21 1
   ATOM 2091 HH22 C ARG A 189 ? 11.39626 42.84681 26.00776 0.234 36.42204 H ? A ? 84 HH22 1
   ATOM 2092 N A LEU A 190 ? 10.91621 37.37505 21.36748 0.766 17.68135 N ? A ? 85 N 1
   ATOM 2093 CA A LEU A 190 ? 9.98500 36.60331 22.18009 0.766 14.02092 C ? A ? 85 CA 1
   ATOM 2094 C A LEU A 190 ? 10.25927 36.89149 23.64760 0.766 17.31242 C ? A ? 85 C 1
   ATOM 2095 O A LEU A 190 ? 11.36733 36.64337 24.13455 0.766 16.74696 O ? A ? 85 O 1
   ATOM 2096 CB A LEU A 190 ? 10.13594 35.10416 21.92155 0.766 14.29066 C ? A ? 85 CB 1
   ATOM 2097 CG A LEU A 190 ? 10.32447 34.64072 20.47859 0.766 19.34480 C ? A ? 85 CG 1
   ATOM 2098 CD1 A LEU A 190 ? 10.54124 33.13012 20.46827 0.766 17.83321 C ? A ? 85 CD1 1
   ATOM 2099 CD2 A LEU A 190 ? 9.10617 35.04135 19.65928 0.766 21.11733 C ? A ? 85 CD2 1
   ATOM 2100 H A LEU A 190 ? 11.73521 37.13132 21.46470 0.766 21.23104 H ? A ? 85 H 1
   ATOM 2101 HA A LEU A 190 ? 9.07917 36.87287 21.96169 0.766 16.83851 H ? A ? 85 HA 1
   ATOM 2102 HB2 A LEU A 190 ? 10.91144 34.79660 22.41642 0.766 17.16221 H ? A ? 85 HB2 1
   ATOM 2103 HB3 A LEU A 190 ? 9.33615 34.66627 22.25245 0.766 17.16221 H ? A ? 85 HB3 1
   ATOM 2104 HG A LEU A 190 ? 11.10090 35.05714 20.07281 0.766 23.22717 H ? A ? 85 HG 1
   ATOM 2105 HD11 A LEU A 190 ? 10.64776 32.83262 19.55118 0.766 21.41326 H ? A ? 85 HD11 1
   ATOM 2106 HD12 A LEU A 190 ? 11.33968 32.92217 20.97832 0.766 21.41326 H ? A ? 85 HD12 1
   ATOM 2107 HD13 A LEU A 190 ? 9.77086 32.69779 20.86890 0.766 21.41326 H ? A ? 85 HD13 1
   ATOM 2108 HD21 A LEU A 190 ? 9.18624 34.66419 18.76920 0.766 25.35421 H ? A ? 85 HD21 1
   ATOM 2109 HD22 A LEU A 190 ? 8.30815 34.70022 20.09252 0.766 25.35421 H ? A ? 85 HD22 1
   ATOM 2110 HD23 A LEU A 190 ? 9.06569 36.00904 19.60607 0.766 25.35421 H ? A ? 85 HD23 1
   ATOM 2111 N C LEU A 190 ? 10.96994 37.44662 21.22412 0.234 12.01435 N ? A ? 85 N 1
   ATOM 2112 CA C LEU A 190 ? 10.05705 36.80086 22.15257 0.234 14.00373 C ? A ? 85 CA 1
   ATOM 2113 C C LEU A 190 ? 10.32867 37.26464 23.57797 0.234 20.52556 C ? A ? 85 C 1
   ATOM 2114 O C LEU A 190 ? 11.47274 37.52272 23.96248 0.234 15.29340 O ? A ? 85 O 1
   ATOM 2115 CB C LEU A 190 ? 10.18737 35.27773 22.07708 0.234 22.00354 C ? A ? 85 CB 1
   ATOM 2116 CG C LEU A 190 ? 9.93981 34.63034 20.71535 0.234 27.30664 C ? A ? 85 CG 1
   ATOM 2117 CD1 C LEU A 190 ? 10.15309 33.11679 20.79923 0.234 16.86710 C ? A ? 85 CD1 1
   ATOM 2118 CD2 C LEU A 190 ? 8.53722 34.95125 20.21495 0.234 11.05027 C ? A ? 85 CD2 1
   ATOM 2119 H C LEU A 190 ? 11.70080 37.01268 21.09313 0.234 14.43063 H ? A ? 85 H 1
   ATOM 2120 HA C LEU A 190 ? 9.14769 37.04274 21.91707 0.234 16.81788 H ? A ? 85 HA 1
   ATOM 2121 HB2 C LEU A 190 ? 11.08957 35.04124 22.34357 0.234 26.41766 H ? A ? 85 HB2 1
   ATOM 2122 HB3 C LEU A 190 ? 9.54698 34.89183 22.69505 0.234 26.41766 H ? A ? 85 HB3 1
   ATOM 2123 HG C LEU A 190 ? 10.57256 34.98891 20.07352 0.234 32.78138 H ? A ? 85 HG 1
   ATOM 2124 HD11 C LEU A 190 ? 9.99121 32.72620 19.92623 0.234 20.25393 H ? A ? 85 HD11 1
   ATOM 2125 HD12 C LEU A 190 ? 11.06609 32.94138 21.07595 0.234 20.25393 H ? A ? 85 HD12 1
   ATOM 2126 HD13 C LEU A 190 ? 9.53398 32.74607 21.44743 0.234 20.25393 H ? A ? 85 HD13 1
   ATOM 2127 HD21 C LEU A 190 ? 8.39141 34.49653 19.37064 0.234 13.27373 H ? A ? 85 HD21 1
   ATOM 2128 HD22 C LEU A 190 ? 7.89058 34.64666 20.87069 0.234 13.27373 H ? A ? 85 HD22 1
   ATOM 2129 HD23 C LEU A 190 ? 8.45737 35.91015 20.09233 0.234 13.27373 H ? A ? 85 HD23 1
   ATOM 2130 N . GLU A 191 ? 9.26046 37.39199 24.34827 1.000 15.02316 N ? A ? 86 N 1
   ATOM 2131 CA . GLU A 191 ? 9.32258 37.55915 25.78934 1.000 18.12714 C ? A ? 86 CA 1
   ATOM 2132 C . GLU A 191 ? 8.49713 36.44355 26.40702 1.000 16.31038 C ? A ? 86 C 1
   ATOM 2133 O . GLU A 191 ? 7.29236 36.36281 26.15905 1.000 17.52686 O ? A ? 86 O 1
   ATOM 2134 CB . GLU A 191 ? 8.77873 38.92622 26.17548 1.000 16.62814 C ? A ? 86 CB 1
   ATOM 2135 CG . GLU A 191 ? 8.75409 39.12779 27.69107 1.000 23.51994 C ? A ? 86 CG 1
   ATOM 2136 CD . GLU A 191 ? 8.02706 40.40237 28.03993 1.000 45.75906 C ? A ? 86 CD 1
   ATOM 2137 OE1 . GLU A 191 ? 6.77608 40.42239 28.06716 1.000 28.25038 O ? A ? 86 OE1 1
   ATOM 2138 OE2 . GLU A 191 ? 8.72328 41.39859 28.23131 1.000 33.66707 O ? A ? 86 OE2 1
   ATOM 2139 HA . GLU A 191 ? 10.23324 37.49304 26.11680 1.000 21.76598 H ? A ? 86 HA 1
   ATOM 2140 HB2 . GLU A 191 ? 9.34179 39.61404 25.78718 1.000 19.96718 H ? A ? 86 HB2 1
   ATOM 2141 HB3 . GLU A 191 ? 7.87160 39.01334 25.84317 1.000 19.96718 H ? A ? 86 HB3 1
   ATOM 2142 HG2 . GLU A 191 ? 8.29415 38.38390 28.11058 1.000 28.23733 H ? A ? 86 HG2 1
   ATOM 2143 HG3 . GLU A 191 ? 9.66249 39.18758 28.02594 1.000 28.23733 H ? A ? 86 HG3 1
   ATOM 2144 H A GLU A 191 ? 8.51565 37.64945 24.00393 0.766 18.04121 H ? A ? 86 H 1
   ATOM 2145 H C GLU A 191 ? 8.45536 37.38426 24.04603 0.234 18.04121 H ? A ? 86 H 1
   ATOM 2146 N . ILE A 192 ? 9.13572 35.54656 27.13458 1.000 16.01669 N ? A ? 87 N 1
   ATOM 2147 CA . ILE A 192 ? 8.50660 34.30134 27.55544 1.000 13.56849 C ? A ? 87 CA 1
   ATOM 2148 C . ILE A 192 ? 8.36585 34.28505 29.07912 1.000 19.25232 C ? A ? 87 C 1
   ATOM 2149 O . ILE A 192 ? 9.35780 34.40161 29.80204 1.000 16.74090 O ? A ? 87 O 1
   ATOM 2150 CB . ILE A 192 ? 9.28249 33.07808 27.06548 1.000 17.28849 C ? A ? 87 CB 1
   ATOM 2151 CG1 . ILE A 192 ? 9.51051 33.21256 25.53986 1.000 21.00128 C ? A ? 87 CG1 1
   ATOM 2152 CG2 . ILE A 192 ? 8.53521 31.80028 27.46198 1.000 19.53129 C ? A ? 87 CG2 1
   ATOM 2153 CD1 . ILE A 192 ? 10.37957 32.11374 24.93763 1.000 18.57584 C ? A ? 87 CD1 1
   ATOM 2154 H . ILE A 192 ? 9.94794 35.63497 27.40307 1.000 19.23344 H ? A ? 87 H 1
   ATOM 2155 HA . ILE A 192 ? 7.61037 34.27543 27.18529 1.000 16.29560 H ? A ? 87 HA 1
   ATOM 2156 HB . ILE A 192 ? 10.15574 33.02652 27.48462 1.000 20.75960 H ? A ? 87 HB 1
   ATOM 2157 HG12 . ILE A 192 ? 8.64953 33.18400 25.09399 1.000 25.21495 H ? A ? 87 HG12 1
   ATOM 2158 HG13 . ILE A 192 ? 9.94659 34.06122 25.36518 1.000 25.21495 H ? A ? 87 HG13 1
   ATOM 2159 HG21 . ILE A 192 ? 8.92029 31.04841 26.98524 1.000 23.45096 H ? A ? 87 HG21 1
   ATOM 2160 HG22 . ILE A 192 ? 8.62441 31.66619 28.41852 1.000 23.45096 H ? A ? 87 HG22 1
   ATOM 2161 HG23 . ILE A 192 ? 7.59893 31.89629 27.22733 1.000 23.45096 H ? A ? 87 HG23 1
   ATOM 2162 HD11 . ILE A 192 ? 10.55331 32.32317 24.00658 1.000 22.30441 H ? A ? 87 HD11 1
   ATOM 2163 HD12 . ILE A 192 ? 11.21531 32.06779 25.42786 1.000 22.30441 H ? A ? 87 HD12 1
   ATOM 2164 HD13 . ILE A 192 ? 9.91003 31.26758 25.00429 1.000 22.30441 H ? A ? 87 HD13 1
   ATOM 2165 N . GLU A 193 ? 7.14396 34.09031 29.56295 1.000 18.13694 N ? A ? 88 N 1
   ATOM 2166 CA . GLU A 193 ? 6.92398 33.98829 31.00219 1.000 13.55445 C ? A ? 88 CA 1
   ATOM 2167 C . GLU A 193 ? 7.56343 32.70526 31.54160 1.000 22.54527 C ? A ? 88 C 1
   ATOM 2168 O . GLU A 193 ? 7.67879 31.70877 30.82312 1.000 19.49831 O ? A ? 88 O 1
   ATOM 2169 H . GLU A 193 ? 6.43251 34.01451 29.08578 1.000 21.77773 H ? A ? 88 H 1
   ATOM 2170 HA . GLU A 193 ? 7.33289 34.74220 31.45532 1.000 16.27875 H ? A ? 88 HA 1
   ATOM 2171 CB A GLU A 193 ? 5.41871 34.01072 31.31600 0.572 17.56339 C ? A ? 88 CB 1
   ATOM 2172 CG A GLU A 193 ? 4.73467 35.31765 30.90299 0.572 22.94537 C ? A ? 88 CG 1
   ATOM 2173 CD A GLU A 193 ? 3.21356 35.32511 31.11582 0.572 31.05607 C ? A ? 88 CD 1
   ATOM 2174 OE1 A GLU A 193 ? 2.72917 34.76873 32.12451 0.572 36.20271 O ? A ? 88 OE1 1
   ATOM 2175 OE2 A GLU A 193 ? 2.49844 35.89930 30.26589 0.572 40.77257 O ? A ? 88 OE2 1
   ATOM 2176 HB2 A GLU A 193 ? 4.98777 33.28459 30.83858 0.572 21.08948 H ? A ? 88 HB2 1
   ATOM 2177 HB3 A GLU A 193 ? 5.29567 33.89861 32.27161 0.572 21.08948 H ? A ? 88 HB3 1
   ATOM 2178 HG2 A GLU A 193 ? 5.10847 36.04318 31.42719 0.572 27.54786 H ? A ? 88 HG2 1
   ATOM 2179 HG3 A GLU A 193 ? 4.90031 35.47042 29.95952 0.572 27.54786 H ? A ? 88 HG3 1
   ATOM 2180 CB B GLU A 193 ? 5.43055 34.01175 31.32587 0.428 17.24397 C ? A ? 88 CB 1
   ATOM 2181 CG B GLU A 193 ? 4.75413 35.26344 30.81650 0.428 19.33979 C ? A ? 88 CG 1
   ATOM 2182 CD B GLU A 193 ? 4.16668 36.07670 31.93579 0.428 36.25451 C ? A ? 88 CD 1
   ATOM 2183 OE1 B GLU A 193 ? 3.55255 35.51657 32.85674 0.428 73.70217 O ? A ? 88 OE1 1
   ATOM 2184 OE2 B GLU A 193 ? 4.38845 37.29933 31.89904 0.428 42.48500 O ? A ? 88 OE2 1
   ATOM 2185 HB2 B GLU A 193 ? 5.00342 33.24650 30.91012 0.428 20.70617 H ? A ? 88 HB2 1
   ATOM 2186 HB3 B GLU A 193 ? 5.31352 33.97484 32.28808 0.428 20.70617 H ? A ? 88 HB3 1
   ATOM 2187 HG2 B GLU A 193 ? 5.40522 35.81199 30.35167 0.428 23.22115 H ? A ? 88 HG2 1
   ATOM 2188 HG3 B GLU A 193 ? 4.03701 35.01580 30.21208 0.428 23.22115 H ? A ? 88 HG3 1
   ATOM 2189 N . PRO A 194 ? 7.98696 32.70165 32.81525 1.000 20.39120 N ? A ? 89 N 1
   ATOM 2190 CA . PRO A 194 ? 8.64765 31.50146 33.35030 1.000 21.27438 C ? A ? 89 CA 1
   ATOM 2191 C . PRO A 194 ? 7.83956 30.24276 33.18650 1.000 22.20212 C ? A ? 89 C 1
   ATOM 2192 O . PRO A 194 ? 8.42322 29.17980 32.95265 1.000 20.85150 O ? A ? 89 O 1
   ATOM 2193 CB . PRO A 194 ? 8.87652 31.82652 34.83564 1.000 28.40667 C ? A ? 89 CB 1
   ATOM 2194 CG . PRO A 194 ? 8.26893 33.13047 35.08190 1.000 29.56985 C ? A ? 89 CG 1
   ATOM 2195 CD . PRO A 194 ? 7.99954 33.81942 33.77744 1.000 23.98149 C ? A ? 89 CD 1
   ATOM 2196 HA . PRO A 194 ? 9.50741 31.40104 32.91254 1.000 25.54266 H ? A ? 89 HA 1
   ATOM 2197 HB2 . PRO A 194 ? 8.45525 31.14583 35.38344 1.000 34.10141 H ? A ? 89 HB2 1
   ATOM 2198 HB3 . PRO A 194 ? 9.82908 31.85529 35.01648 1.000 34.10141 H ? A ? 89 HB3 1
   ATOM 2199 HG2 . PRO A 194 ? 7.43678 32.99985 35.56291 1.000 35.49723 H ? A ? 89 HG2 1
   ATOM 2200 HG3 . PRO A 194 ? 8.88020 33.66262 35.61487 1.000 35.49723 H ? A ? 89 HG3 1
   ATOM 2201 HD2 . PRO A 194 ? 7.14204 34.27251 33.79461 1.000 28.79120 H ? A ? 89 HD2 1
   ATOM 2202 HD3 . PRO A 194 ? 8.70452 34.45138 33.56641 1.000 28.79120 H ? A ? 89 HD3 1
   ATOM 2203 N . GLU A 195 ? 6.51514 30.31091 33.29817 1.000 20.07929 N ? A ? 90 N 1
   ATOM 2204 CA . GLU A 195 ? 5.73663 29.07630 33.20635 1.000 21.03255 C ? A ? 90 CA 1
   ATOM 2205 C . GLU A 195 ? 5.81768 28.42756 31.83140 1.000 21.57359 C ? A ? 90 C 1
   ATOM 2206 O . GLU A 195 ? 5.56508 27.23035 31.73650 1.000 21.70405 O ? A ? 90 O 1
   ATOM 2207 H . GLU A 195 ? 6.05993 31.02990 33.42246 1.000 24.10856 H ? A ? 90 H 1
   ATOM 2208 HA . GLU A 195 ? 6.10833 28.45923 33.85593 1.000 25.25247 H ? A ? 90 HA 1
   ATOM 2209 CB A GLU A 195 ? 4.26578 29.34020 33.55411 0.286 27.46213 C ? A ? 90 CB 1
   ATOM 2210 CG A GLU A 195 ? 4.00044 29.65206 35.01449 0.286 39.40763 C ? A ? 90 CG 1
   ATOM 2211 CD A GLU A 195 ? 2.55588 29.38337 35.42426 0.286 71.40760 C ? A ? 90 CD 1
   ATOM 2212 OE1 A GLU A 195 ? 1.83192 28.68010 34.67812 0.286 55.09634 O ? A ? 90 OE1 1
   ATOM 2213 OE2 A GLU A 195 ? 2.14550 29.86938 36.50302 0.286 55.88871 O ? A ? 90 OE2 1
   ATOM 2214 HB2 A GLU A 195 ? 3.95837 30.09895 33.03382 0.286 32.96796 H ? A ? 90 HB2 1
   ATOM 2215 HB3 A GLU A 195 ? 3.74983 28.55096 33.32650 0.286 32.96796 H ? A ? 90 HB3 1
   ATOM 2216 HG2 A GLU A 195 ? 4.57598 29.09858 35.56522 0.286 47.30257 H ? A ? 90 HG2 1
   ATOM 2217 HG3 A GLU A 195 ? 4.18828 30.58984 35.17632 0.286 47.30257 H ? A ? 90 HG3 1
   ATOM 2218 CB B GLU A 195 ? 4.26530 29.29574 33.59033 0.714 27.30724 C ? A ? 90 CB 1
   ATOM 2219 CG B GLU A 195 ? 3.71890 30.67150 33.39649 0.714 56.83162 C ? A ? 90 CG 1
   ATOM 2220 CD B GLU A 195 ? 4.04453 31.59327 34.55064 0.714 51.91980 C ? A ? 90 CD 1
   ATOM 2221 OE1 B GLU A 195 ? 3.46544 31.44860 35.64839 0.714 63.41947 O ? A ? 90 OE1 1
   ATOM 2222 OE2 B GLU A 195 ? 4.89161 32.46985 34.35518 0.714 19.79316 O ? A ? 90 OE2 1
   ATOM 2223 HB2 B GLU A 195 ? 3.72249 28.69705 33.05383 0.714 32.78209 H ? A ? 90 HB2 1
   ATOM 2224 HB3 B GLU A 195 ? 4.16526 29.08103 34.53097 0.714 32.78209 H ? A ? 90 HB3 1
   ATOM 2225 HG2 B GLU A 195 ? 4.09990 31.05303 32.59015 0.714 68.21135 H ? A ? 90 HG2 1
   ATOM 2226 HG3 B GLU A 195 ? 2.75365 30.62054 33.31539 0.714 68.21135 H ? A ? 90 HG3 1
   ATOM 2227 N . TRP A 196 ? 6.12798 29.18102 30.76764 1.000 17.33469 N ? A ? 91 N 1
   ATOM 2228 CA . TRP A 196 ? 6.38687 28.63454 29.44075 1.000 18.27359 C ? A ? 91 CA 1
   ATOM 2229 C . TRP A 196 ? 7.87321 28.60331 29.10214 1.000 17.93757 C ? A ? 91 C 1
   ATOM 2230 O . TRP A 196 ? 8.24635 28.46724 27.93448 1.000 18.72647 O ? A ? 91 O 1
   ATOM 2231 CB . TRP A 196 ? 5.62070 29.43191 28.37483 1.000 17.95130 C ? A ? 91 CB 1
   ATOM 2232 CG . TRP A 196 ? 4.13633 29.06695 28.35076 1.000 21.54530 C ? A ? 91 CG 1
   ATOM 2233 CD1 . TRP A 196 ? 3.39096 28.57260 29.39162 1.000 23.93238 C ? A ? 91 CD1 1
   ATOM 2234 CD2 . TRP A 196 ? 3.24702 29.17217 27.23836 1.000 17.62188 C ? A ? 91 CD2 1
   ATOM 2235 NE1 . TRP A 196 ? 2.08498 28.39718 29.00092 1.000 23.20880 N ? A ? 91 NE1 1
   ATOM 2236 CE2 . TRP A 196 ? 1.97175 28.73430 27.67809 1.000 20.48870 C ? A ? 91 CE2 1
   ATOM 2237 CE3 . TRP A 196 ? 3.40325 29.58348 25.90969 1.000 16.51846 C ? A ? 91 CE3 1
   ATOM 2238 CZ2 . TRP A 196 ? 0.85701 28.70765 26.83430 1.000 28.24094 C ? A ? 91 CZ2 1
   ATOM 2239 CZ3 . TRP A 196 ? 2.29271 29.55548 25.07389 1.000 18.77814 C ? A ? 91 CZ3 1
   ATOM 2240 CH2 . TRP A 196 ? 1.03647 29.11247 25.54479 1.000 25.82113 C ? A ? 91 CH2 1
   ATOM 2241 H . TRP A 196 ? 6.19512 30.03790 30.79684 1.000 20.81504 H ? A ? 91 H 1
   ATOM 2242 HA . TRP A 196 ? 6.05976 27.72154 29.42283 1.000 21.94172 H ? A ? 91 HA 1
   ATOM 2243 HB2 . TRP A 196 ? 5.69801 30.37939 28.56768 1.000 21.55497 H ? A ? 91 HB2 1
   ATOM 2244 HB3 . TRP A 196 ? 5.99556 29.23951 27.50112 1.000 21.55497 H ? A ? 91 HB3 1
   ATOM 2245 HD1 . TRP A 196 ? 3.72210 28.38340 30.23982 1.000 28.73226 H ? A ? 91 HD1 1
   ATOM 2246 HE1 . TRP A 196 ? 1.44443 28.12123 29.50405 1.000 27.86396 H ? A ? 91 HE1 1
   ATOM 2247 HE3 . TRP A 196 ? 4.23008 29.86864 25.59357 1.000 19.83556 H ? A ? 91 HE3 1
   ATOM 2248 HZ2 . TRP A 196 ? 0.02572 28.42486 27.14071 1.000 33.90254 H ? A ? 91 HZ2 1
   ATOM 2249 HZ3 . TRP A 196 ? 2.37811 29.83290 24.19035 1.000 22.54718 H ? A ? 91 HZ3 1
   ATOM 2250 HH2 . TRP A 196 ? 0.31340 29.09659 24.96015 1.000 30.99877 H ? A ? 91 HH2 1
   ATOM 2251 N . ALA A 197 ? 8.72111 28.72931 30.10097 1.000 19.10447 N ? A ? 92 N 1
   ATOM 2252 CA . ALA A 197 ? 10.15608 28.57927 29.92931 1.000 17.63856 C ? A ? 92 CA 1
   ATOM 2253 C . ALA A 197 ? 10.58217 27.46263 30.88056 1.000 24.13812 C ? A ? 92 C 1
   ATOM 2254 O . ALA A 197 ? 10.18794 26.30444 30.69556 1.000 25.17676 O ? A ? 92 O 1
   ATOM 2255 CB . ALA A 197 ? 10.86791 29.89870 30.20304 1.000 18.23855 C ? A ? 92 CB 1
   ATOM 2256 H . ALA A 197 ? 8.48879 28.90600 30.90992 1.000 22.93878 H ? A ? 92 H 1
   ATOM 2257 HA . ALA A 197 ? 10.40730 28.34680 29.02171 1.000 21.17968 H ? A ? 92 HA 1
   ATOM 2258 HB1 . ALA A 197 ? 11.82635 29.75411 30.16582 1.000 21.89967 H ? A ? 92 HB1 1
   ATOM 2259 HB2 . ALA A 197 ? 10.60452 30.54527 29.52963 1.000 21.89967 H ? A ? 92 HB2 1
   ATOM 2260 HB3 . ALA A 197 ? 10.61536 30.21697 31.08385 1.000 21.89967 H ? A ? 92 HB3 1
   ATOM 2261 N . TYR A 198 ? 11.32933 27.79567 31.93045 1.000 27.28935 N ? A ? 93 N 1
   ATOM 2262 CA . TYR A 198 ? 11.81454 26.77011 32.85760 1.000 35.27210 C ? A ? 93 CA 1
   ATOM 2263 C . TYR A 198 ? 11.12173 26.83372 34.21198 1.000 64.04479 C ? A ? 93 C 1
   ATOM 2264 O . TYR A 198 ? 11.61742 26.26157 35.17123 1.000 36.81084 O ? A ? 93 O 1
   ATOM 2265 H . TYR A 198 ? 11.56662 28.59879 32.12611 1.000 32.76063 H ? A ? 93 H 1
   ATOM 2266 HA . TYR A 198 ? 11.61509 25.89861 32.48129 1.000 42.33993 H ? A ? 93 HA 1
   ATOM 2267 CB B TYR A 198 ? 13.34275 26.86172 33.00922 0.768 28.54774 C ? A ? 93 CB 1
   ATOM 2268 CG B TYR A 198 ? 14.06796 26.65086 31.69610 0.768 21.73194 C ? A ? 93 CG 1
   ATOM 2269 CD1 B TYR A 198 ? 14.50031 27.73364 30.95439 0.768 22.66724 C ? A ? 93 CD1 1
   ATOM 2270 CD2 B TYR A 198 ? 14.27026 25.37960 31.18989 0.768 27.61206 C ? A ? 93 CD2 1
   ATOM 2271 CE1 B TYR A 198 ? 15.11111 27.56551 29.74685 0.768 21.34199 C ? A ? 93 CE1 1
   ATOM 2272 CE2 B TYR A 198 ? 14.89385 25.18789 29.97478 0.768 23.50763 C ? A ? 93 CE2 1
   ATOM 2273 CZ B TYR A 198 ? 15.31049 26.27309 29.26432 0.768 23.64288 C ? A ? 93 CZ 1
   ATOM 2274 OH B TYR A 198 ? 15.92963 26.07238 28.07560 0.768 22.86622 O ? A ? 93 OH 1
   ATOM 2275 HB2 B TYR A 198 ? 13.57576 27.74157 33.34460 0.768 34.27070 H ? A ? 93 HB2 1
   ATOM 2276 HB3 B TYR A 198 ? 13.64092 26.17986 33.63137 0.768 34.27070 H ? A ? 93 HB3 1
   ATOM 2277 HD1 B TYR A 198 ? 14.37228 28.59339 31.28505 0.768 27.21410 H ? A ? 93 HD1 1
   ATOM 2278 HD2 B TYR A 198 ? 13.98102 24.64201 31.67693 0.768 33.14788 H ? A ? 93 HD2 1
   ATOM 2279 HE1 B TYR A 198 ? 15.39047 28.30213 29.25264 0.768 25.62380 H ? A ? 93 HE1 1
   ATOM 2280 HE2 B TYR A 198 ? 15.02819 24.32890 29.64466 0.768 28.22256 H ? A ? 93 HE2 1
   ATOM 2281 HH B TYR A 198 ? 15.58559 26.56210 27.48618 0.768 27.45287 H ? A ? 93 HH 1
   ATOM 2282 CB C TYR A 198 ? 13.33586 26.86725 32.99633 0.232 27.31326 C ? A ? 93 CB 1
   ATOM 2283 CG C TYR A 198 ? 14.05023 26.62314 31.68824 0.232 20.29570 C ? A ? 93 CG 1
   ATOM 2284 CD1 C TYR A 198 ? 14.47165 27.68571 30.90891 0.232 22.58506 C ? A ? 93 CD1 1
   ATOM 2285 CD2 C TYR A 198 ? 14.28381 25.33544 31.22914 0.232 28.18891 C ? A ? 93 CD2 1
   ATOM 2286 CE1 C TYR A 198 ? 15.11152 27.47947 29.70992 0.232 23.69421 C ? A ? 93 CE1 1
   ATOM 2287 CE2 C TYR A 198 ? 14.92832 25.11459 30.02973 0.232 24.11662 C ? A ? 93 CE2 1
   ATOM 2288 CZ C TYR A 198 ? 15.33928 26.18477 29.27634 0.232 19.38133 C ? A ? 93 CZ 1
   ATOM 2289 OH C TYR A 198 ? 15.97747 25.95429 28.08836 0.232 24.05273 O ? A ? 93 OH 1
   ATOM 2290 HB2 C TYR A 198 ? 13.56980 27.75600 33.30665 0.232 32.78932 H ? A ? 93 HB2 1
   ATOM 2291 HB3 C TYR A 198 ? 13.63910 26.20255 33.63439 0.232 32.78932 H ? A ? 93 HB3 1
   ATOM 2292 HD1 C TYR A 198 ? 14.31928 28.55523 31.20150 0.232 27.11548 H ? A ? 93 HD1 1
   ATOM 2293 HD2 C TYR A 198 ? 14.00159 24.60976 31.73770 0.232 33.84010 H ? A ? 93 HD2 1
   ATOM 2294 HE1 C TYR A 198 ? 15.38868 28.20268 29.19509 0.232 28.44646 H ? A ? 93 HE1 1
   ATOM 2295 HE2 C TYR A 198 ? 15.08310 24.24655 29.73402 0.232 28.95336 H ? A ? 93 HE2 1
   ATOM 2296 HH C TYR A 198 ? 15.68303 26.47469 27.49836 0.232 28.87669 H ? A ? 93 HH 1
   ATOM 2297 N . GLY A 199 ? 9.92115 27.40316 34.26810 1.000 45.95974 N ? A ? 94 N 1
   ATOM 2298 CA . GLY A 199 ? 9.09605 27.30777 35.44674 1.000 33.66359 C ? A ? 94 CA 1
   ATOM 2299 C . GLY A 199 ? 9.56359 28.21169 36.55624 1.000 32.75232 C ? A ? 94 C 1
   ATOM 2300 O . GLY A 199 ? 10.50026 29.00011 36.43479 1.000 44.52400 O ? A ? 94 O 1
   ATOM 2301 H . GLY A 199 ? 9.56593 27.85259 33.62667 1.000 55.16509 H ? A ? 94 H 1
   ATOM 2302 HA2 . GLY A 199 ? 8.18467 27.55028 35.21986 1.000 40.40972 H ? A ? 94 HA2 1
   ATOM 2303 HA3 . GLY A 199 ? 9.10795 26.39423 35.77263 1.000 40.40972 H ? A ? 94 HA3 1
   ATOM 2304 N . LYS A 200 ? 8.91977 28.02727 37.70265 1.000 36.48079 N ? A ? 95 N 1
   ATOM 2305 CA . LYS A 200 ? 9.24653 28.82139 38.87917 1.000 44.44212 C ? A ? 95 CA 1
   ATOM 2306 C . LYS A 200 ? 10.66109 28.56390 39.38097 1.000 42.10468 C ? A ? 95 C 1
   ATOM 2307 O . LYS A 200 ? 11.29428 29.46323 39.94068 1.000 41.26651 O ? A ? 95 O 1
   ATOM 2308 CB . LYS A 200 ? 8.25663 28.52623 39.99747 1.000 55.84794 C ? A ? 95 CB 1
   ATOM 2309 CG . LYS A 200 ? 6.81287 28.55997 39.56245 1.000 95.73971 C ? A ? 95 CG 1
   ATOM 2310 CD . LYS A 200 ? 6.45359 29.87070 38.88153 1.000 84.12893 C ? A ? 95 CD 1
   ATOM 2311 CE . LYS A 200 ? 4.97210 29.91934 38.52176 1.000 103.13876 C ? A ? 95 CE 1
   ATOM 2312 NZ . LYS A 200 ? 4.58757 31.23129 37.94286 1.000 102.87287 N ? A ? 95 NZ 1
   ATOM 2313 H . LYS A 200 ? 8.29263 27.45188 37.82605 1.000 43.79036 H ? A ? 95 H 1
   ATOM 2314 HA . LYS A 200 ? 9.17970 29.75730 38.63318 1.000 53.34395 H ? A ? 95 HA 1
   ATOM 2315 HB2 . LYS A 200 ? 8.43870 27.64035 40.34815 1.000 67.03093 H ? A ? 95 HB2 1
   ATOM 2316 HB3 . LYS A 200 ? 8.37003 29.18940 40.69621 1.000 67.03093 H ? A ? 95 HB3 1
   ATOM 2317 HG2 . LYS A 200 ? 6.65159 27.83847 38.93449 1.000 114.90106 H ? A ? 95 HG2 1
   ATOM 2318 HG3 . LYS A 200 ? 6.24249 28.45659 40.34019 1.000 114.90106 H ? A ? 95 HG3 1
   ATOM 2319 HD2 . LYS A 200 ? 6.64723 30.60864 39.48057 1.000 100.96812 H ? A ? 95 HD2 1
   ATOM 2320 HD3 . LYS A 200 ? 6.96969 29.96179 38.06529 1.000 100.96812 H ? A ? 95 HD3 1
   ATOM 2321 HE2 . LYS A 200 ? 4.77912 29.23019 37.86698 1.000 123.77992 H ? A ? 95 HE2 1
   ATOM 2322 HE3 . LYS A 200 ? 4.44362 29.77392 39.32205 1.000 123.77992 H ? A ? 95 HE3 1
   ATOM 2323 HZ1 . LYS A 200 ? 3.71340 31.24609 37.77641 1.000 123.46085 H ? A ? 95 HZ1 1
   ATOM 2324 HZ2 . LYS A 200 ? 4.78401 31.88522 38.51371 1.000 123.46085 H ? A ? 95 HZ2 1
   ATOM 2325 HZ3 . LYS A 200 ? 5.02878 31.36951 37.18238 1.000 123.46085 H ? A ? 95 HZ3 1
   ATOM 2326 N . LYS A 201 ? 11.15709 27.34329 39.24830 1.000 30.42413 N ? A ? 96 N 1
   ATOM 2327 CA . LYS A 201 ? 12.48299 27.03448 39.75889 1.000 31.79128 C ? A ? 96 CA 1
   ATOM 2328 C . LYS A 201 ? 13.59168 27.51523 38.83930 1.000 28.66620 C ? A ? 96 C 1
   ATOM 2329 O . LYS A 201 ? 14.74844 27.52419 39.26048 1.000 28.58361 O ? A ? 96 O 1
   ATOM 2330 H . LYS A 201 ? 10.75140 26.68516 38.87164 1.000 36.52236 H ? A ? 96 H 1
   ATOM 2331 HA . LYS A 201 ? 12.60755 27.47368 40.61474 1.000 38.16295 H ? A ? 96 HA 1
   ATOM 2332 CB A LYS A 201 ? 12.60361 25.53063 39.98540 0.585 37.31116 C ? A ? 96 CB 1
   ATOM 2333 CG A LYS A 201 ? 11.47019 24.96774 40.83873 0.585 62.92936 C ? A ? 96 CG 1
   ATOM 2334 CD A LYS A 201 ? 11.98477 24.26723 42.09050 0.585 68.60961 C ? A ? 96 CD 1
   ATOM 2335 CE A LYS A 201 ? 10.83236 23.75518 42.95428 0.585 82.00622 C ? A ? 96 CE 1
   ATOM 2336 NZ A LYS A 201 ? 9.95203 24.85346 43.45492 0.585 52.14267 N ? A ? 96 NZ 1
   ATOM 2337 HB2 A LYS A 201 ? 12.58515 25.07984 39.12671 0.585 44.78680 H ? A ? 96 HB2 1
   ATOM 2338 HB3 A LYS A 201 ? 13.44092 25.34614 40.43903 0.585 44.78680 H ? A ? 96 HB3 1
   ATOM 2339 HG2 A LYS A 201 ? 10.88954 25.69356 41.11612 0.585 75.52864 H ? A ? 96 HG2 1
   ATOM 2340 HG3 A LYS A 201 ? 10.96838 24.32252 40.31645 0.585 75.52864 H ? A ? 96 HG3 1
   ATOM 2341 HD2 A LYS A 201 ? 12.53364 23.51000 41.83311 0.585 82.34494 H ? A ? 96 HD2 1
   ATOM 2342 HD3 A LYS A 201 ? 12.50737 24.89196 42.61728 0.585 82.34494 H ? A ? 96 HD3 1
   ATOM 2343 HE2 A LYS A 201 ? 10.28674 23.15051 42.42741 0.585 98.42087 H ? A ? 96 HE2 1
   ATOM 2344 HE3 A LYS A 201 ? 11.19638 23.28901 43.72310 0.585 98.42087 H ? A ? 96 HE3 1
   ATOM 2345 HZ1 A LYS A 201 ? 9.31530 24.51836 43.97874 0.585 62.58461 H ? A ? 96 HZ1 1
   ATOM 2346 HZ2 A LYS A 201 ? 10.43208 25.43920 43.92241 0.585 62.58461 H ? A ? 96 HZ2 1
   ATOM 2347 HZ3 A LYS A 201 ? 9.57058 25.27414 42.76963 0.585 62.58461 H ? A ? 96 HZ3 1
   ATOM 2348 CB B LYS A 201 ? 12.63056 25.52922 39.97061 0.415 37.36863 C ? A ? 96 CB 1
   ATOM 2349 CG B LYS A 201 ? 11.77165 24.94905 41.08688 0.415 60.41358 C ? A ? 96 CG 1
   ATOM 2350 CD B LYS A 201 ? 12.08975 23.46765 41.28084 0.415 61.07958 C ? A ? 96 CD 1
   ATOM 2351 CE B LYS A 201 ? 11.23251 22.83320 42.36235 0.415 75.43497 C ? A ? 96 CE 1
   ATOM 2352 NZ B LYS A 201 ? 11.62974 21.41904 42.61211 0.415 62.60722 N ? A ? 96 NZ 1
   ATOM 2353 HB2 B LYS A 201 ? 12.38289 25.07784 39.14853 0.415 44.85576 H ? A ? 96 HB2 1
   ATOM 2354 HB3 B LYS A 201 ? 13.55668 25.33904 40.18747 0.415 44.85576 H ? A ? 96 HB3 1
   ATOM 2355 HG2 B LYS A 201 ? 11.95496 25.41708 41.91648 0.415 72.50971 H ? A ? 96 HG2 1
   ATOM 2356 HG3 B LYS A 201 ? 10.83360 25.03749 40.85635 0.415 72.50971 H ? A ? 96 HG3 1
   ATOM 2357 HD2 B LYS A 201 ? 11.92580 22.99510 40.44975 0.415 73.30891 H ? A ? 96 HD2 1
   ATOM 2358 HD3 B LYS A 201 ? 13.02005 23.37263 41.53856 0.415 73.30891 H ? A ? 96 HD3 1
   ATOM 2359 HE2 B LYS A 201 ? 11.33754 23.33034 43.18862 0.415 90.53537 H ? A ? 96 HE2 1
   ATOM 2360 HE3 B LYS A 201 ? 10.30336 22.84477 42.08404 0.415 90.53537 H ? A ? 96 HE3 1
   ATOM 2361 HZ1 B LYS A 201 ? 11.11745 21.06690 43.24902 0.415 75.14208 H ? A ? 96 HZ1 1
   ATOM 2362 HZ2 B LYS A 201 ? 11.53521 20.94032 41.86780 0.415 75.14208 H ? A ? 96 HZ2 1
   ATOM 2363 HZ3 B LYS A 201 ? 12.48002 21.38316 42.87257 0.415 75.14208 H ? A ? 96 HZ3 1
   ATOM 2364 N . GLY A 202 ? 13.26574 27.91229 37.61008 1.000 25.25036 N ? A ? 97 N 1
   ATOM 2365 CA . GLY A 202 ? 14.29634 28.18774 36.61014 1.000 25.66229 C ? A ? 97 CA 1
   ATOM 2366 C . GLY A 202 ? 15.09320 26.91902 36.31432 1.000 27.16003 C ? A ? 97 C 1
   ATOM 2367 O . GLY A 202 ? 14.63842 25.78656 36.52297 1.000 23.71990 O ? A ? 97 O 1
   ATOM 2368 H . GLY A 202 ? 12.46116 28.02958 37.32992 1.000 30.31384 H ? A ? 97 H 1
   ATOM 2369 HA2 . GLY A 202 ? 13.88461 28.49996 35.78923 1.000 30.80816 H ? A ? 97 HA2 1
   ATOM 2370 HA3 . GLY A 202 ? 14.90156 28.87051 36.93943 1.000 30.80816 H ? A ? 97 HA3 1
   ATOM 2371 N . GLN A 203 ? 16.30094 27.12213 35.80856 1.000 21.44323 N ? A ? 98 N 1
   ATOM 2372 CA . GLN A 203 ? 17.22378 26.01529 35.52217 1.000 27.58892 C ? A ? 98 CA 1
   ATOM 2373 C . GLN A 203 ? 18.59932 26.48265 35.95046 1.000 20.58477 C ? A ? 98 C 1
   ATOM 2374 O . GLN A 203 ? 19.42908 26.90488 35.12514 1.000 20.75002 O ? A ? 98 O 1
   ATOM 2375 CB . GLN A 203 ? 17.17460 25.59083 34.05016 1.000 30.89236 C ? A ? 98 CB 1
   ATOM 2376 CG . GLN A 203 ? 17.85507 24.21904 33.81056 1.000 24.47501 C ? A ? 98 CG 1
   ATOM 2377 CD . GLN A 203 ? 17.14161 23.09771 34.52687 1.000 27.65723 C ? A ? 98 CD 1
   ATOM 2378 OE1 . GLN A 203 ? 15.90426 23.04359 34.54875 1.000 36.36334 O ? A ? 98 OE1 1
   ATOM 2379 NE2 . GLN A 203 ? 17.90721 22.20263 35.12952 1.000 29.52545 N ? A ? 98 NE2 1
   ATOM 2380 H . GLN A 203 ? 16.61873 27.89825 35.61819 1.000 25.74528 H ? A ? 98 H 1
   ATOM 2381 HA . GLN A 203 ? 16.98248 25.22668 36.03282 1.000 33.12011 H ? A ? 98 HA 1
   ATOM 2382 HB2 . GLN A 203 ? 16.24836 25.52179 33.77050 1.000 37.08424 H ? A ? 98 HB2 1
   ATOM 2383 HB3 . GLN A 203 ? 17.63478 26.25451 33.51289 1.000 37.08424 H ? A ? 98 HB3 1
   ATOM 2384 HG2 . GLN A 203 ? 17.85037 24.02271 32.86065 1.000 29.38342 H ? A ? 98 HG2 1
   ATOM 2385 HG3 . GLN A 203 ? 18.76763 24.25471 34.13745 1.000 29.38342 H ? A ? 98 HG3 1
   ATOM 2386 HE21 . GLN A 203 ? 18.76328 22.27899 35.09941 1.000 35.44395 H ? A ? 98 HE21 1
   ATOM 2387 HE22 . GLN A 203 ? 17.54878 21.54446 35.55135 1.000 35.44395 H ? A ? 98 HE22 1
   ATOM 2388 N A PRO A 204 ? 18.89528 26.43207 37.25413 0.396 30.75910 N ? A ? 99 N 1
   ATOM 2389 CA A PRO A 204 ? 20.14665 27.02793 37.74926 0.396 44.71668 C ? A ? 99 CA 1
   ATOM 2390 C A PRO A 204 ? 21.39533 26.47625 37.08070 0.396 28.29617 C ? A ? 99 C 1
   ATOM 2391 O A PRO A 204 ? 22.33916 27.23378 36.81785 0.396 26.40601 O ? A ? 99 O 1
   ATOM 2392 CB A PRO A 204 ? 20.13846 26.70018 39.24993 0.396 44.65713 C ? A ? 99 CB 1
   ATOM 2393 CG A PRO A 204 ? 18.74321 26.32199 39.59414 0.396 48.14565 C ? A ? 99 CG 1
   ATOM 2394 CD A PRO A 204 ? 18.08073 25.83302 38.33226 0.396 38.14453 C ? A ? 99 CD 1
   ATOM 2395 HA A PRO A 204 ? 20.10427 27.98871 37.62274 0.396 53.67342 H ? A ? 99 HA 1
   ATOM 2396 HB2 A PRO A 204 ? 20.74458 25.96302 39.42349 0.396 53.60196 H ? A ? 99 HB2 1
   ATOM 2397 HB3 A PRO A 204 ? 20.41425 27.48204 39.75345 0.396 53.60196 H ? A ? 99 HB3 1
   ATOM 2398 HG2 A PRO A 204 ? 18.75756 25.61860 40.26192 0.396 57.78819 H ? A ? 99 HG2 1
   ATOM 2399 HG3 A PRO A 204 ? 18.27705 27.09889 39.94058 0.396 57.78819 H ? A ? 99 HG3 1
   ATOM 2400 HD2 A PRO A 204 ? 18.10569 24.86454 38.28411 0.396 45.78684 H ? A ? 99 HD2 1
   ATOM 2401 HD3 A PRO A 204 ? 17.16328 26.14410 38.28306 0.396 45.78684 H ? A ? 99 HD3 1
   ATOM 2402 N B PRO A 204 ? 18.89502 26.44087 37.25244 0.604 30.49369 N ? A ? 99 N 1
   ATOM 2403 CA B PRO A 204 ? 20.15021 27.03703 37.73867 0.604 45.66793 C ? A ? 99 CA 1
   ATOM 2404 C B PRO A 204 ? 21.39833 26.47571 37.07220 0.604 29.18023 C ? A ? 99 C 1
   ATOM 2405 O B PRO A 204 ? 22.34645 27.22688 36.80484 0.604 25.90377 O ? A ? 99 O 1
   ATOM 2406 CB B PRO A 204 ? 20.14329 26.72414 39.24182 0.604 45.95253 C ? A ? 99 CB 1
   ATOM 2407 CG B PRO A 204 ? 18.75060 26.34328 39.58996 0.604 49.43712 C ? A ? 99 CG 1
   ATOM 2408 CD B PRO A 204 ? 18.08595 25.84418 38.33553 0.604 38.76375 C ? A ? 99 CD 1
   ATOM 2409 HA B PRO A 204 ? 20.11084 27.99656 37.60213 0.604 54.81493 H ? A ? 99 HA 1
   ATOM 2410 HB2 B PRO A 204 ? 20.75272 25.99147 39.42258 0.604 55.15644 H ? A ? 99 HB2 1
   ATOM 2411 HB3 B PRO A 204 ? 20.41559 27.51217 39.73757 0.604 55.15644 H ? A ? 99 HB3 1
   ATOM 2412 HG2 B PRO A 204 ? 18.76896 25.64434 40.26230 0.604 59.33796 H ? A ? 99 HG2 1
   ATOM 2413 HG3 B PRO A 204 ? 18.28271 27.12088 39.93246 0.604 59.33796 H ? A ? 99 HG3 1
   ATOM 2414 HD2 B PRO A 204 ? 18.11485 24.87555 38.29290 0.604 46.52991 H ? A ? 99 HD2 1
   ATOM 2415 HD3 B PRO A 204 ? 17.16703 26.15110 38.28759 0.604 46.52991 H ? A ? 99 HD3 1
   ATOM 2416 N . ASP A 205 ? 21.45177 25.17154 36.82319 1.000 23.34690 N ? A ? 100 N 1
   ATOM 2417 CA . ASP A 205 ? 22.69770 24.64162 36.26026 1.000 30.45793 C ? A ? 100 CA 1
   ATOM 2418 C . ASP A 205 ? 22.86829 25.03797 34.80768 1.000 31.85766 C ? A ? 100 C 1
   ATOM 2419 O . ASP A 205 ? 23.91720 24.75055 34.22500 1.000 26.17831 O ? A ? 100 O 1
   ATOM 2420 HA . ASP A 205 ? 23.43266 24.99998 36.78210 1.000 36.56293 H ? A ? 100 HA 1
   ATOM 2421 CB A ASP A 205 ? 22.78800 23.11842 36.39105 0.311 28.95470 C ? A ? 100 CB 1
   ATOM 2422 CG A ASP A 205 ? 21.52915 22.41332 35.97616 0.311 35.50760 C ? A ? 100 CG 1
   ATOM 2423 OD1 A ASP A 205 ? 20.96781 22.76232 34.91379 0.311 31.65746 O ? A ? 100 OD1 1
   ATOM 2424 OD2 A ASP A 205 ? 21.12253 21.48388 36.71281 0.311 34.86494 O ? A ? 100 OD2 1
   ATOM 2425 H A ASP A 205 ? 20.82047 24.60302 36.95680 0.396 28.02969 H ? A ? 100 H 1
   ATOM 2426 HB2 A ASP A 205 ? 23.50923 22.79674 35.82781 0.311 34.75905 H ? A ? 100 HB2 1
   ATOM 2427 HB3 A ASP A 205 ? 22.96463 22.89239 37.31767 0.311 34.75905 H ? A ? 100 HB3 1
   ATOM 2428 CB B ASP A 205 ? 22.79775 23.11542 36.39495 0.689 29.89008 C ? A ? 100 CB 1
   ATOM 2429 CG B ASP A 205 ? 21.67255 22.37293 35.72180 0.689 30.91870 C ? A ? 100 CG 1
   ATOM 2430 OD1 B ASP A 205 ? 20.81279 23.02100 35.09212 0.689 33.30931 O ? A ? 100 OD1 1
   ATOM 2431 OD2 B ASP A 205 ? 21.64208 21.11476 35.83807 0.689 35.09366 O ? A ? 100 OD2 1
   ATOM 2432 H B ASP A 205 ? 20.82075 24.60387 36.96160 0.604 28.02969 H ? A ? 100 H 1
   ATOM 2433 HB2 B ASP A 205 ? 23.62955 22.82009 35.99271 0.689 35.88150 H ? A ? 100 HB2 1
   ATOM 2434 HB3 B ASP A 205 ? 22.78384 22.88327 37.33666 0.689 35.88150 H ? A ? 100 HB3 1
   ATOM 2435 N . ALA A 206 ? 21.87921 25.70841 34.22215 1.000 24.91671 N ? A ? 101 N 1
   ATOM 2436 CA . ALA A 206 ? 21.99295 26.27648 32.88462 1.000 25.12052 C ? A ? 101 CA 1
   ATOM 2437 C . ALA A 206 ? 21.94735 27.80043 32.90289 1.000 39.92938 C ? A ? 101 C 1
   ATOM 2438 O . ALA A 206 ? 21.70669 28.43185 31.86004 1.000 26.89566 O ? A ? 101 O 1
   ATOM 2439 CB . ALA A 206 ? 20.88300 25.70264 31.99835 1.000 27.79463 C ? A ? 101 CB 1
   ATOM 2440 H . ALA A 206 ? 21.11473 25.84996 34.58975 1.000 29.91346 H ? A ? 101 H 1
   ATOM 2441 HA . ALA A 206 ? 22.84689 26.02671 32.49825 1.000 30.15803 H ? A ? 101 HA 1
   ATOM 2442 HB1 . ALA A 206 ? 20.95673 26.08744 31.11100 1.000 33.36697 H ? A ? 101 HB1 1
   ATOM 2443 HB2 . ALA A 206 ? 20.98356 24.73906 31.95043 1.000 33.36697 H ? A ? 101 HB2 1
   ATOM 2444 HB3 . ALA A 206 ? 20.02225 25.92654 32.38550 1.000 33.36697 H ? A ? 101 HB3 1
   ATOM 2445 N . LYS A 207 ? 22.14254 28.39766 34.08099 1.000 25.49795 N ? A ? 102 N 1
   ATOM 2446 CA . LYS A 207 ? 22.22482 29.84358 34.28550 1.000 27.29998 C ? A ? 102 CA 1
   ATOM 2447 C . LYS A 207 ? 20.86982 30.53819 34.17877 1.000 25.05075 C ? A ? 102 C 1
   ATOM 2448 O . LYS A 207 ? 20.81682 31.74104 33.94096 1.000 28.19037 O ? A ? 102 O 1
   ATOM 2449 H . LYS A 207 ? 22.23506 27.96018 34.81560 1.000 30.61094 H ? A ? 102 H 1
   ATOM 2450 HA . LYS A 207 ? 22.55111 29.99571 35.18621 1.000 32.77339 H ? A ? 102 HA 1
   ATOM 2451 CB A LYS A 207 ? 23.20667 30.49440 33.30769 0.365 31.92694 C ? A ? 102 CB 1
   ATOM 2452 CG A LYS A 207 ? 24.17970 31.46551 33.97592 0.365 64.13951 C ? A ? 102 CG 1
   ATOM 2453 CD A LYS A 207 ? 25.17037 32.06308 32.97576 0.365 69.29128 C ? A ? 102 CD 1
   ATOM 2454 CE A LYS A 207 ? 24.76556 33.47517 32.54686 0.365 53.35570 C ? A ? 102 CE 1
   ATOM 2455 NZ A LYS A 207 ? 25.04045 34.49479 33.60471 0.365 47.47086 N ? A ? 102 NZ 1
   ATOM 2456 HB2 A LYS A 207 ? 23.72891 29.79830 32.87919 0.365 38.32573 H ? A ? 102 HB2 1
   ATOM 2457 HB3 A LYS A 207 ? 22.70348 30.98896 32.64202 0.365 38.32573 H ? A ? 102 HB3 1
   ATOM 2458 HG2 A LYS A 207 ? 23.67942 32.19288 34.37785 0.365 76.98083 H ? A ? 102 HG2 1
   ATOM 2459 HG3 A LYS A 207 ? 24.68439 30.99389 34.65692 0.365 76.98083 H ? A ? 102 HG3 1
   ATOM 2460 HD2 A LYS A 207 ? 26.04862 32.11042 33.38483 0.365 83.16295 H ? A ? 102 HD2 1
   ATOM 2461 HD3 A LYS A 207 ? 25.20279 31.50329 32.18426 0.365 83.16295 H ? A ? 102 HD3 1
   ATOM 2462 HE2 A LYS A 207 ? 25.26662 33.72184 31.75377 0.365 64.04025 H ? A ? 102 HE2 1
   ATOM 2463 HE3 A LYS A 207 ? 23.81462 33.48850 32.35598 0.365 64.04025 H ? A ? 102 HE3 1
   ATOM 2464 HZ1 A LYS A 207 ? 24.75033 35.29356 33.34032 0.365 56.97844 H ? A ? 102 HZ1 1
   ATOM 2465 HZ2 A LYS A 207 ? 24.62373 34.27117 34.35866 0.365 56.97844 H ? A ? 102 HZ2 1
   ATOM 2466 HZ3 A LYS A 207 ? 25.91524 34.54259 33.76144 0.365 56.97844 H ? A ? 102 HZ3 1
   ATOM 2467 CB B LYS A 207 ? 23.20576 30.48107 33.29845 0.635 31.84937 C ? A ? 102 CB 1
   ATOM 2468 CG B LYS A 207 ? 24.61984 29.88069 33.31962 0.635 34.66806 C ? A ? 102 CG 1
   ATOM 2469 CD B LYS A 207 ? 25.57952 30.67208 32.43140 0.635 57.86247 C ? A ? 102 CD 1
   ATOM 2470 CE B LYS A 207 ? 25.09628 30.74811 30.98511 0.635 55.93851 C ? A ? 102 CE 1
   ATOM 2471 NZ B LYS A 207 ? 26.00106 31.59276 30.15398 0.635 62.80331 N ? A ? 102 NZ 1
   ATOM 2472 HB2 B LYS A 207 ? 22.85503 30.37062 32.40085 0.635 38.23266 H ? A ? 102 HB2 1
   ATOM 2473 HB3 B LYS A 207 ? 23.28584 31.42442 33.50959 0.635 38.23266 H ? A ? 102 HB3 1
   ATOM 2474 HG2 B LYS A 207 ? 24.96177 29.89645 34.22722 0.635 41.61509 H ? A ? 102 HG2 1
   ATOM 2475 HG3 B LYS A 207 ? 24.58593 28.96773 32.99368 0.635 41.61509 H ? A ? 102 HG3 1
   ATOM 2476 HD2 B LYS A 207 ? 25.65621 31.57703 32.77212 0.635 69.44838 H ? A ? 102 HD2 1
   ATOM 2477 HD3 B LYS A 207 ? 26.44827 30.24065 32.43723 0.635 69.44838 H ? A ? 102 HD3 1
   ATOM 2478 HE2 B LYS A 207 ? 25.07666 29.85582 30.60520 0.635 67.13963 H ? A ? 102 HE2 1
   ATOM 2479 HE3 B LYS A 207 ? 24.20829 31.13782 30.96274 0.635 67.13963 H ? A ? 102 HE3 1
   ATOM 2480 HZ1 B LYS A 207 ? 25.79987 31.49764 29.29225 0.635 75.37738 H ? A ? 102 HZ1 1
   ATOM 2481 HZ2 B LYS A 207 ? 25.91003 32.44902 30.37902 0.635 75.37738 H ? A ? 102 HZ2 1
   ATOM 2482 HZ3 B LYS A 207 ? 26.84746 31.34899 30.28159 0.635 75.37738 H ? A ? 102 HZ3 1
   ATOM 2483 N . ILE A 208 ? 19.76059 29.82139 34.32265 1.000 23.49611 N ? A ? 103 N 1
   ATOM 2484 CA . ILE A 208 ? 18.43739 30.42011 34.22007 1.000 22.01802 C ? A ? 103 CA 1
   ATOM 2485 C . ILE A 208 ? 17.90592 30.60950 35.63865 1.000 24.02159 C ? A ? 103 C 1
   ATOM 2486 O . ILE A 208 ? 17.58003 29.60320 36.31655 1.000 22.09987 O ? A ? 103 O 1
   ATOM 2487 CB . ILE A 208 ? 17.48223 29.56404 33.38182 1.000 21.50507 C ? A ? 103 CB 1
   ATOM 2488 CG1 . ILE A 208 ? 18.08202 29.29541 31.99883 1.000 24.01831 C ? A ? 103 CG1 1
   ATOM 2489 CG2 . ILE A 208 ? 16.11910 30.29265 33.29266 1.000 25.39973 C ? A ? 103 CG2 1
   ATOM 2490 CD1 . ILE A 208 ? 18.28227 30.53975 31.17896 1.000 23.15190 C ? A ? 103 CD1 1
   ATOM 2491 H . ILE A 208 ? 19.75023 28.97636 34.48211 1.000 28.20874 H ? A ? 103 H 1
   ATOM 2492 HA . ILE A 208 ? 18.51367 31.28922 33.79612 1.000 26.43504 H ? A ? 103 HA 1
   ATOM 2493 HB . ILE A 208 ? 17.34851 28.70015 33.80220 1.000 25.81950 H ? A ? 103 HB 1
   ATOM 2494 HG12 . ILE A 208 ? 18.94701 28.87081 32.11023 1.000 28.83538 H ? A ? 103 HG12 1
   ATOM 2495 HG13 . ILE A 208 ? 17.48541 28.70906 31.50776 1.000 28.83538 H ? A ? 103 HG13 1
   ATOM 2496 HG21 . ILE A 208 ? 15.59447 29.89499 32.58025 1.000 30.49308 H ? A ? 103 HG21 1
   ATOM 2497 HG22 . ILE A 208 ? 15.65416 30.19736 34.13862 1.000 30.49308 H ? A ? 103 HG22 1
   ATOM 2498 HG23 . ILE A 208 ? 16.27453 31.23145 33.10455 1.000 30.49308 H ? A ? 103 HG23 1
   ATOM 2499 HD11 . ILE A 208 ? 18.65247 30.29370 30.31681 1.000 27.79569 H ? A ? 103 HD11 1
   ATOM 2500 HD12 . ILE A 208 ? 17.42614 30.97943 31.05803 1.000 27.79569 H ? A ? 103 HD12 1
   ATOM 2501 HD13 . ILE A 208 ? 18.89438 31.13019 31.64545 1.000 27.79569 H ? A ? 103 HD13 1
   ATOM 2502 N . PRO A 209 ? 17.82137 31.83531 36.14306 1.000 22.94479 N ? A ? 104 N 1
   ATOM 2503 CA . PRO A 209 ? 17.39661 32.05329 37.52797 1.000 20.62107 C ? A ? 104 CA 1
   ATOM 2504 C . PRO A 209 ? 15.93159 31.71247 37.74461 1.000 23.08954 C ? A ? 104 C 1
   ATOM 2505 O . PRO A 209 ? 15.12885 31.68171 36.79020 1.000 25.10295 O ? A ? 104 O 1
   ATOM 2506 CB . PRO A 209 ? 17.65932 33.54797 37.76388 1.000 22.77804 C ? A ? 104 CB 1
   ATOM 2507 CG . PRO A 209 ? 17.83875 34.15708 36.44822 1.000 34.67331 C ? A ? 104 CG 1
   ATOM 2508 CD . PRO A 209 ? 18.20785 33.07931 35.45666 1.000 25.03004 C ? A ? 104 CD 1
   ATOM 2509 HA . PRO A 209 ? 17.94277 31.51997 38.12644 1.000 24.75869 H ? A ? 104 HA 1
   ATOM 2510 HB2 . PRO A 209 ? 16.89930 33.94127 38.22059 1.000 27.34705 H ? A ? 104 HB2 1
   ATOM 2511 HB3 . PRO A 209 ? 18.46028 33.65428 38.30060 1.000 27.34705 H ? A ? 104 HB3 1
   ATOM 2512 HG2 . PRO A 209 ? 17.00854 34.58269 36.18269 1.000 41.62139 H ? A ? 104 HG2 1
   ATOM 2513 HG3 . PRO A 209 ? 18.54776 34.81694 36.50105 1.000 41.62139 H ? A ? 104 HG3 1
   ATOM 2514 HD2 . PRO A 209 ? 17.71053 33.18597 34.63070 1.000 30.04946 H ? A ? 104 HD2 1
   ATOM 2515 HD3 . PRO A 209 ? 19.16046 33.09055 35.27415 1.000 30.04946 H ? A ? 104 HD3 1
   ATOM 2516 N . PRO A 210 ? 15.53402 31.49476 39.00359 1.000 27.13238 N ? A ? 105 N 1
   ATOM 2517 CA . PRO A 210 ? 14.12466 31.18048 39.29094 1.000 27.27282 C ? A ? 105 CA 1
   ATOM 2518 C . PRO A 210 ? 13.20999 32.32618 38.90895 1.000 23.62619 C ? A ? 105 C 1
   ATOM 2519 O . PRO A 210 ? 13.58119 33.50056 38.98845 1.000 23.61954 O ? A ? 105 O 1
   ATOM 2520 HA . PRO A 210 ? 13.85624 30.37464 38.82246 1.000 32.74080 H ? A ? 105 HA 1
   ATOM 2521 CB A PRO A 210 ? 14.10728 30.93041 40.80876 0.599 27.50894 C ? A ? 105 CB 1
   ATOM 2522 CG A PRO A 210 ? 15.54337 30.60910 41.18160 0.599 21.26859 C ? A ? 105 CG 1
   ATOM 2523 CD A PRO A 210 ? 16.38142 31.44383 40.21256 0.599 34.29095 C ? A ? 105 CD 1
   ATOM 2524 HB2 A PRO A 210 ? 13.80065 31.72711 41.26936 0.599 33.02413 H ? A ? 105 HB2 1
   ATOM 2525 HB3 A PRO A 210 ? 13.52221 30.18386 41.01190 0.599 33.02413 H ? A ? 105 HB3 1
   ATOM 2526 HG2 A PRO A 210 ? 15.71438 30.86552 42.10133 0.599 25.53572 H ? A ? 105 HG2 1
   ATOM 2527 HG3 A PRO A 210 ? 15.71429 29.66153 41.06412 0.599 25.53572 H ? A ? 105 HG3 1
   ATOM 2528 HD2 A PRO A 210 ? 16.53572 32.33402 40.56563 0.599 41.16255 H ? A ? 105 HD2 1
   ATOM 2529 HD3 A PRO A 210 ? 17.22842 31.01018 40.02433 0.599 41.16255 H ? A ? 105 HD3 1
   ATOM 2530 CB B PRO A 210 ? 14.11583 30.92925 40.80521 0.401 28.27327 C ? A ? 105 CB 1
   ATOM 2531 CG B PRO A 210 ? 15.27905 31.74806 41.33009 0.401 24.40981 C ? A ? 105 CG 1
   ATOM 2532 CD B PRO A 210 ? 16.33478 31.70149 40.22793 0.401 27.47927 C ? A ? 105 CD 1
   ATOM 2533 HB2 B PRO A 210 ? 13.27647 31.22988 41.18731 0.401 33.94133 H ? A ? 105 HB2 1
   ATOM 2534 HB3 B PRO A 210 ? 14.24348 29.98491 40.98640 0.401 33.94133 H ? A ? 105 HB3 1
   ATOM 2535 HG2 B PRO A 210 ? 14.99203 32.65978 41.49531 0.401 29.30518 H ? A ? 105 HG2 1
   ATOM 2536 HG3 B PRO A 210 ? 15.61688 31.35303 42.14906 0.401 29.30518 H ? A ? 105 HG3 1
   ATOM 2537 HD2 B PRO A 210 ? 16.82513 32.53724 40.18333 0.401 32.98854 H ? A ? 105 HD2 1
   ATOM 2538 HD3 B PRO A 210 ? 16.94872 30.96372 40.36820 0.401 32.98854 H ? A ? 105 HD3 1
   ATOM 2539 N . ASN A 211 ? 12.03235 31.94961 38.40925 1.000 30.95911 N ? A ? 106 N 1
   ATOM 2540 CA . ASN A 211 ? 10.88262 32.82568 38.26060 1.000 35.08235 C ? A ? 106 CA 1
   ATOM 2541 C . ASN A 211 ? 11.24026 34.10515 37.50187 1.000 29.45364 C ? A ? 106 C 1
   ATOM 2542 O . ASN A 211 ? 10.87006 35.20885 37.88764 1.000 31.15807 O ? A ? 106 O 1
   ATOM 2543 H . ASN A 211 ? 11.87148 31.14989 38.13691 1.000 37.16434 H ? A ? 106 H 1
   ATOM 2544 HA . ASN A 211 ? 10.21230 32.37204 37.72600 1.000 42.11223 H ? A ? 106 HA 1
   ATOM 2545 CB A ASN A 211 ? 10.28969 33.13547 39.63586 0.194 46.37186 C ? A ? 106 CB 1
   ATOM 2546 CG A ASN A 211 ? 8.86677 33.61152 39.56592 0.194 46.12337 C ? A ? 106 CG 1
   ATOM 2547 OD1 A ASN A 211 ? 8.22161 33.56464 38.51308 0.194 47.66113 O ? A ? 106 OD1 1
   ATOM 2548 ND2 A ASN A 211 ? 8.35493 34.06076 40.70344 0.194 51.40089 N ? A ? 106 ND2 1
   ATOM 2549 HB2 A ASN A 211 ? 10.30962 32.33040 40.17657 0.194 55.65964 H ? A ? 106 HB2 1
   ATOM 2550 HB3 A ASN A 211 ? 10.81766 33.83144 40.05749 0.194 55.65964 H ? A ? 106 HB3 1
   ATOM 2551 HD21 A ASN A 211 ? 7.54432 34.34707 40.72680 0.194 61.69448 H ? A ? 106 HD21 1
   ATOM 2552 HD22 A ASN A 211 ? 8.83352 34.06586 41.41796 0.194 61.69448 H ? A ? 106 HD22 1
   ATOM 2553 CB C ASN A 211 ? 10.27964 33.13486 39.63941 0.806 50.10528 C ? A ? 106 CB 1
   ATOM 2554 CG C ASN A 211 ? 8.78096 33.26952 39.59921 0.806 47.80967 C ? A ? 106 CG 1
   ATOM 2555 OD1 C ASN A 211 ? 8.12096 32.85643 38.63023 0.806 41.51197 O ? A ? 106 OD1 1
   ATOM 2556 ND2 C ASN A 211 ? 8.22429 33.85632 40.64591 0.806 54.88309 N ? A ? 106 ND2 1
   ATOM 2557 HB2 C ASN A 211 ? 10.50031 32.41437 40.25022 0.806 60.13974 H ? A ? 106 HB2 1
   ATOM 2558 HB3 C ASN A 211 ? 10.64779 33.97087 39.96569 0.806 60.13974 H ? A ? 106 HB3 1
   ATOM 2559 HD21 C ASN A 211 ? 7.37118 33.96039 40.67728 0.806 65.87311 H ? A ? 106 HD21 1
   ATOM 2560 HD22 C ASN A 211 ? 8.71548 34.13373 41.29505 0.806 65.87311 H ? A ? 106 HD22 1
   ATOM 2561 N . THR A 212 ? 11.94501 33.95034 36.37336 1.000 24.59371 N ? A ? 107 N 1
   ATOM 2562 CA . THR A 212 ? 12.38181 35.08198 35.56871 1.000 21.80986 C ? A ? 107 CA 1
   ATOM 2563 C . THR A 212 ? 11.89289 34.94630 34.12585 1.000 28.24556 C ? A ? 107 C 1
   ATOM 2564 O . THR A 212 ? 11.98704 33.86530 33.53277 1.000 21.43658 O ? A ? 107 O 1
   ATOM 2565 H . THR A 212 ? 12.18142 33.18690 36.05576 1.000 29.52586 H ? A ? 107 H 1
   ATOM 2566 HA . THR A 212 ? 11.99059 35.90536 35.90021 1.000 26.18525 H ? A ? 107 HA 1
   ATOM 2567 CB A THR A 212 ? 13.90575 35.17011 35.63492 0.789 27.17432 C ? A ? 107 CB 1
   ATOM 2568 OG1 A THR A 212 ? 14.30670 35.37442 37.01577 0.789 35.09009 O ? A ? 107 OG1 1
   ATOM 2569 CG2 A THR A 212 ? 14.44735 36.28656 34.77847 0.789 26.69258 C ? A ? 107 CG2 1
   ATOM 2570 HB A THR A 212 ? 14.28467 34.34487 35.29389 0.789 32.62259 H ? A ? 107 HB 1
   ATOM 2571 HG1 A THR A 212 ? 15.14364 35.34205 37.07970 0.789 42.12152 H ? A ? 107 HG1 1
   ATOM 2572 HG21 A THR A 212 ? 15.33291 36.53894 35.08342 0.789 32.04451 H ? A ? 107 HG21 1
   ATOM 2573 HG22 A THR A 212 ? 14.50304 35.99837 33.85395 0.789 32.04451 H ? A ? 107 HG22 1
   ATOM 2574 HG23 A THR A 212 ? 13.86363 37.05936 34.83269 0.789 32.04451 H ? A ? 107 HG23 1
   ATOM 2575 CB B THR A 212 ? 13.90536 35.19978 35.57012 0.211 23.67643 C ? A ? 107 CB 1
   ATOM 2576 OG1 B THR A 212 ? 14.30809 36.37354 34.86094 0.211 30.15789 O ? A ? 107 OG1 1
   ATOM 2577 CG2 B THR A 212 ? 14.53219 33.98224 34.91238 0.211 32.27720 C ? A ? 107 CG2 1
   ATOM 2578 HB B THR A 212 ? 14.21870 35.25634 36.48637 0.211 28.42512 H ? A ? 107 HB 1
   ATOM 2579 HG1 B THR A 212 ? 14.10429 36.30280 34.04911 0.211 36.20288 H ? A ? 107 HG1 1
   ATOM 2580 HG21 B THR A 212 ? 15.49062 34.10649 34.82952 0.211 38.74605 H ? A ? 107 HG21 1
   ATOM 2581 HG22 B THR A 212 ? 14.36241 33.19154 35.44798 0.211 38.74605 H ? A ? 107 HG22 1
   ATOM 2582 HG23 B THR A 212 ? 14.15421 33.85104 34.02875 0.211 38.74605 H ? A ? 107 HG23 1
   ATOM 2583 N . LYS A 213 ? 11.37273 36.03421 33.55444 1.000 20.95134 N ? A ? 108 N 1
   ATOM 2584 CA . LYS A 213 ? 11.05023 36.01921 32.13650 1.000 20.09093 C ? A ? 108 CA 1
   ATOM 2585 C . LYS A 213 ? 12.33216 35.92151 31.34000 1.000 18.67247 C ? A ? 108 C 1
   ATOM 2586 O . LYS A 213 ? 13.38493 36.41641 31.76133 1.000 22.72390 O ? A ? 108 O 1
   ATOM 2587 CB . LYS A 213 ? 10.33428 37.31070 31.68957 1.000 18.45715 C ? A ? 108 CB 1
   ATOM 2588 CG . LYS A 213 ? 8.87810 37.39369 31.97283 1.000 41.66702 C ? A ? 108 CG 1
   ATOM 2589 CD . LYS A 213 ? 8.31638 38.74327 31.41150 1.000 32.26810 C ? A ? 108 CD 1
   ATOM 2590 CE . LYS A 213 ? 6.79479 38.76373 31.53171 1.000 56.72886 C ? A ? 108 CE 1
   ATOM 2591 NZ . LYS A 213 ? 6.17311 40.11093 31.34284 1.000 45.97586 N ? A ? 108 NZ 1
   ATOM 2592 H . LYS A 213 ? 11.20277 36.77343 33.95974 1.000 25.15502 H ? A ? 108 H 1
   ATOM 2593 HA . LYS A 213 ? 10.46104 35.26811 31.96437 1.000 24.12252 H ? A ? 108 HA 1
   ATOM 2594 HB2 . LYS A 213 ? 10.75477 38.05952 32.14053 1.000 22.16199 H ? A ? 108 HB2 1
   ATOM 2595 HB3 . LYS A 213 ? 10.44263 37.39822 30.72962 1.000 22.16199 H ? A ? 108 HB3 1
   ATOM 2596 HG2 . LYS A 213 ? 8.41612 36.65787 31.54152 1.000 50.01383 H ? A ? 108 HG2 1
   ATOM 2597 HG3 . LYS A 213 ? 8.72660 37.36481 32.93049 1.000 50.01383 H ? A ? 108 HG3 1
   ATOM 2598 HD2 . LYS A 213 ? 8.67896 39.48542 31.92007 1.000 38.73513 H ? A ? 108 HD2 1
   ATOM 2599 HD3 . LYS A 213 ? 8.55611 38.83364 30.47595 1.000 38.73513 H ? A ? 108 HD3 1
   ATOM 2600 HE2 . LYS A 213 ? 6.42341 38.17383 30.85717 1.000 68.08804 H ? A ? 108 HE2 1
   ATOM 2601 HE3 . LYS A 213 ? 6.55036 38.45106 32.41680 1.000 68.08804 H ? A ? 108 HE3 1
   ATOM 2602 HZ1 . LYS A 213 ? 5.28872 40.05206 31.42341 1.000 55.18444 H ? A ? 108 HZ1 1
   ATOM 2603 HZ2 . LYS A 213 ? 6.48193 40.67734 31.95595 1.000 55.18444 H ? A ? 108 HZ2 1
   ATOM 2604 HZ3 . LYS A 213 ? 6.36911 40.42591 30.53384 1.000 55.18444 H ? A ? 108 HZ3 1
   ATOM 2605 N A LEU A 214 ? 12.23615 35.31665 30.16175 0.297 18.11312 N ? A ? 109 N 1
   ATOM 2606 CA A LEU A 214 ? 13.36680 35.20815 29.24819 0.297 18.98246 C ? A ? 109 CA 1
   ATOM 2607 C A LEU A 214 ? 13.05771 35.92509 27.94147 0.297 19.72839 C ? A ? 109 C 1
   ATOM 2608 O A LEU A 214 ? 11.95714 35.79536 27.39642 0.297 21.05364 O ? A ? 109 O 1
   ATOM 2609 CB A LEU A 214 ? 13.70373 33.74391 28.96248 0.297 17.79608 C ? A ? 109 CB 1
   ATOM 2610 CG A LEU A 214 ? 13.85375 32.82320 30.17236 0.297 13.12810 C ? A ? 109 CG 1
   ATOM 2611 CD1 A LEU A 214 ? 14.22453 31.41748 29.71922 0.297 21.00337 C ? A ? 109 CD1 1
   ATOM 2612 CD2 A LEU A 214 ? 14.89163 33.38348 31.13479 0.297 20.75498 C ? A ? 109 CD2 1
   ATOM 2613 H A LEU A 214 ? 11.51436 34.95551 29.86476 0.297 21.74915 H ? A ? 109 H 1
   ATOM 2614 HA A LEU A 214 ? 14.14110 35.63315 29.64910 0.297 22.79236 H ? A ? 109 HA 1
   ATOM 2615 HB2 A LEU A 214 ? 12.99518 33.37570 28.41178 0.297 21.36870 H ? A ? 109 HB2 1
   ATOM 2616 HB3 A LEU A 214 ? 14.54529 33.71893 28.48076 0.297 21.36870 H ? A ? 109 HB3 1
   ATOM 2617 HG A LEU A 214 ? 13.00997 32.76834 30.64767 0.297 15.76713 H ? A ? 109 HG 1
   ATOM 2618 HD11 A LEU A 214 ? 14.31437 30.84769 30.49908 0.297 25.21745 H ? A ? 109 HD11 1
   ATOM 2619 HD12 A LEU A 214 ? 13.52466 31.07749 29.14001 0.297 25.21745 H ? A ? 109 HD12 1
   ATOM 2620 HD13 A LEU A 214 ? 15.06525 31.45269 29.23667 0.297 25.21745 H ? A ? 109 HD13 1
   ATOM 2621 HD21 A LEU A 214 ? 15.05009 32.73658 31.84000 0.297 24.91939 H ? A ? 109 HD21 1
   ATOM 2622 HD22 A LEU A 214 ? 15.71433 33.55164 30.64921 0.297 24.91939 H ? A ? 109 HD22 1
   ATOM 2623 HD23 A LEU A 214 ? 14.55640 34.21089 31.51413 0.297 24.91939 H ? A ? 109 HD23 1
   ATOM 2624 N B LEU A 214 ? 12.23742 35.31534 30.16215 0.214 17.92725 N ? A ? 109 N 1
   ATOM 2625 CA B LEU A 214 ? 13.36696 35.20627 29.24709 0.214 18.98041 C ? A ? 109 CA 1
   ATOM 2626 C B LEU A 214 ? 13.05666 35.92813 27.94351 0.214 19.57994 C ? A ? 109 C 1
   ATOM 2627 O B LEU A 214 ? 11.95289 35.80690 27.40450 0.214 20.99210 O ? A ? 109 O 1
   ATOM 2628 CB B LEU A 214 ? 13.69945 33.74186 28.95485 0.214 17.67032 C ? A ? 109 CB 1
   ATOM 2629 CG B LEU A 214 ? 13.90911 32.83158 30.16364 0.214 13.13937 C ? A ? 109 CG 1
   ATOM 2630 CD1 B LEU A 214 ? 14.26583 31.42360 29.70849 0.214 20.56222 C ? A ? 109 CD1 1
   ATOM 2631 CD2 B LEU A 214 ? 14.98695 33.40476 31.07301 0.214 21.18251 C ? A ? 109 CD2 1
   ATOM 2632 H B LEU A 214 ? 11.51596 34.95301 29.86582 0.214 21.52611 H ? A ? 109 H 1
   ATOM 2633 HA B LEU A 214 ? 14.14324 35.62694 29.64876 0.214 22.78991 H ? A ? 109 HA 1
   ATOM 2634 HB2 B LEU A 214 ? 12.96899 33.36583 28.43915 0.214 21.21780 H ? A ? 109 HB2 1
   ATOM 2635 HB3 B LEU A 214 ? 14.51856 33.71831 28.43582 0.214 21.21780 H ? A ? 109 HB3 1
   ATOM 2636 HG B LEU A 214 ? 13.08721 32.77694 30.67589 0.214 15.78065 H ? A ? 109 HG 1
   ATOM 2637 HD11 B LEU A 214 ? 14.39391 30.86230 30.48916 0.214 24.68808 H ? A ? 109 HD11 1
   ATOM 2638 HD12 B LEU A 214 ? 13.54206 31.07446 29.16520 0.214 24.68808 H ? A ? 109 HD12 1
   ATOM 2639 HD13 B LEU A 214 ? 15.08354 31.45769 29.18783 0.214 24.68808 H ? A ? 109 HD13 1
   ATOM 2640 HD21 B LEU A 214 ? 15.18713 32.76081 31.77026 0.214 25.43242 H ? A ? 109 HD21 1
   ATOM 2641 HD22 B LEU A 214 ? 15.78278 33.58110 30.54722 0.214 25.43242 H ? A ? 109 HD22 1
   ATOM 2642 HD23 B LEU A 214 ? 14.66176 34.22909 31.46751 0.214 25.43242 H ? A ? 109 HD23 1
   ATOM 2643 N C LEU A 214 ? 12.24354 35.29072 30.17872 0.489 18.19310 N ? A ? 109 N 1
   ATOM 2644 CA C LEU A 214 ? 13.36499 35.22210 29.25222 0.489 18.95368 C ? A ? 109 CA 1
   ATOM 2645 C C LEU A 214 ? 13.03560 35.99141 27.98164 0.489 19.52973 C ? A ? 109 C 1
   ATOM 2646 O C LEU A 214 ? 11.89606 35.97335 27.50702 0.489 20.30343 O ? A ? 109 O 1
   ATOM 2647 CB C LEU A 214 ? 13.71039 33.77101 28.91554 0.489 18.57618 C ? A ? 109 CB 1
   ATOM 2648 CG C LEU A 214 ? 14.26360 32.92373 30.06126 0.489 19.75566 C ? A ? 109 CG 1
   ATOM 2649 CD1 C LEU A 214 ? 14.59586 31.51975 29.60137 0.489 16.84576 C ? A ? 109 CD1 1
   ATOM 2650 CD2 C LEU A 214 ? 15.50651 33.61142 30.64942 0.489 20.99002 C ? A ? 109 CD2 1
   ATOM 2651 H C LEU A 214 ? 11.53540 34.88943 29.90104 0.490 21.84513 H ? A ? 109 H 1
   ATOM 2652 HA C LEU A 214 ? 14.14591 35.63093 29.65711 0.490 22.75782 H ? A ? 109 HA 1
   ATOM 2653 HB2 C LEU A 214 ? 12.90339 33.33445 28.60078 0.490 22.30483 H ? A ? 109 HB2 1
   ATOM 2654 HB3 C LEU A 214 ? 14.38025 33.77572 28.21400 0.490 22.30483 H ? A ? 109 HB3 1
   ATOM 2655 HG C LEU A 214 ? 13.58837 32.84208 30.75284 0.490 23.72021 H ? A ? 109 HG 1
   ATOM 2656 HD11 C LEU A 214 ? 14.95053 31.01736 30.35152 0.490 20.22833 H ? A ? 109 HD11 1
   ATOM 2657 HD12 C LEU A 214 ? 13.78802 31.09592 29.27175 0.490 20.22833 H ? A ? 109 HD12 1
   ATOM 2658 HD13 C LEU A 214 ? 15.25693 31.56757 28.89313 0.490 20.22833 H ? A ? 109 HD13 1
   ATOM 2659 HD21 C LEU A 214 ? 16.03102 32.95497 31.13404 0.490 25.20144 H ? A ? 109 HD21 1
   ATOM 2660 HD22 C LEU A 214 ? 16.03242 33.98602 29.92555 0.490 25.20144 H ? A ? 109 HD22 1
   ATOM 2661 HD23 C LEU A 214 ? 15.22199 34.31705 31.25111 0.490 25.20144 H ? A ? 109 HD23 1
   ATOM 2662 N . ILE A 215 ? 14.02811 36.67301 27.42743 1.000 16.27126 N ? A ? 110 N 1
   ATOM 2663 CA . ILE A 215 ? 13.87528 37.38076 26.16902 1.000 15.50893 C ? A ? 110 CA 1
   ATOM 2664 C . ILE A 215 ? 14.75391 36.70381 25.13395 1.000 17.49044 C ? A ? 110 C 1
   ATOM 2665 O . ILE A 215 ? 15.96914 36.59453 25.32227 1.000 21.54745 O ? A ? 110 O 1
   ATOM 2666 CB . ILE A 215 ? 14.28848 38.84655 26.28738 1.000 16.97727 C ? A ? 110 CB 1
   ATOM 2667 CG1 . ILE A 215 ? 13.38645 39.70126 27.20868 1.000 27.74950 C ? A ? 110 CG1 1
   ATOM 2668 CG2 . ILE A 215 ? 14.16173 39.59571 25.00290 1.000 19.38856 C ? A ? 110 CG2 1
   ATOM 2669 CD1 . ILE A 215 ? 11.95763 39.77725 26.86204 1.000 66.33698 C ? A ? 110 CD1 1
   ATOM 2670 HA . ILE A 215 ? 12.94548 37.32309 25.89876 1.000 18.62413 H ? A ? 110 HA 1
   ATOM 2671 HB . ILE A 215 ? 15.19500 38.75199 26.61932 1.000 20.38613 H ? A ? 110 HB 1
   ATOM 2672 HG12 . ILE A 215 ? 13.44010 39.33356 28.10468 1.000 33.31281 H ? A ? 110 HG12 1
   ATOM 2673 HG13 . ILE A 215 ? 13.72699 40.60950 27.20185 1.000 33.31281 H ? A ? 110 HG13 1
   ATOM 2674 HG21 . ILE A 215 ? 14.23410 40.54607 25.18313 1.000 23.27968 H ? A ? 110 HG21 1
   ATOM 2675 HG22 . ILE A 215 ? 14.87204 39.31764 24.40371 1.000 23.27968 H ? A ? 110 HG22 1
   ATOM 2676 HG23 . ILE A 215 ? 13.29858 39.39901 24.60644 1.000 23.27968 H ? A ? 110 HG23 1
   ATOM 2677 HD11 . ILE A 215 ? 11.46217 40.09563 27.63280 1.000 79.61779 H ? A ? 110 HD11 1
   ATOM 2678 HD12 . ILE A 215 ? 11.84499 40.39134 26.11968 1.000 79.61779 H ? A ? 110 HD12 1
   ATOM 2679 HD13 . ILE A 215 ? 11.64625 38.89367 26.61058 1.000 79.61779 H ? A ? 110 HD13 1
   ATOM 2680 H A ILE A 215 ? 14.79576 36.78532 27.79850 0.297 19.53892 H ? A ? 110 H 1
   ATOM 2681 H B ILE A 215 ? 14.79673 36.78327 27.79711 0.214 19.53892 H ? A ? 110 H 1
   ATOM 2682 H C ILE A 215 ? 14.81408 36.74017 27.76997 0.490 19.53892 H ? A ? 110 H 1
   ATOM 2683 N . PHE A 216 ? 14.17290 36.26535 24.04136 1.000 18.81615 N ? A ? 111 N 1
   ATOM 2684 CA . PHE A 216 ? 14.96171 35.69316 22.96177 1.000 18.51282 C ? A ? 111 CA 1
   ATOM 2685 C . PHE A 216 ? 14.76046 36.51128 21.70064 1.000 23.50407 C ? A ? 111 C 1
   ATOM 2686 O . PHE A 216 ? 13.63755 36.90835 21.39432 1.000 22.51852 O ? A ? 111 O 1
   ATOM 2687 H . PHE A 216 ? 13.32537 36.28594 23.89690 1.000 22.59279 H ? A ? 111 H 1
   ATOM 2688 HA . PHE A 216 ? 15.89733 35.70997 23.21719 1.000 22.22879 H ? A ? 111 HA 1
   ATOM 2689 CB A PHE A 216 ? 14.55803 34.23617 22.67437 0.311 15.11434 C ? A ? 111 CB 1
   ATOM 2690 CG A PHE A 216 ? 14.83724 33.26922 23.78538 0.311 12.08686 C ? A ? 111 CG 1
   ATOM 2691 CD1 A PHE A 216 ? 13.92189 33.07389 24.80665 0.311 12.02775 C ? A ? 111 CD1 1
   ATOM 2692 CD2 A PHE A 216 ? 15.99952 32.50887 23.77747 0.311 26.61362 C ? A ? 111 CD2 1
   ATOM 2693 CE1 A PHE A 216 ? 14.17315 32.15788 25.82004 0.311 12.98552 C ? A ? 111 CE1 1
   ATOM 2694 CE2 A PHE A 216 ? 16.25623 31.59422 24.77877 0.311 16.19208 C ? A ? 111 CE2 1
   ATOM 2695 CZ A PHE A 216 ? 15.34294 31.41437 25.80047 0.311 22.72367 C ? A ? 111 CZ 1
   ATOM 2696 HB2 A PHE A 216 ? 13.60417 34.21074 22.49996 0.311 18.15062 H ? A ? 111 HB2 1
   ATOM 2697 HB3 A PHE A 216 ? 15.04627 33.93074 21.89384 0.311 18.15062 H ? A ? 111 HB3 1
   ATOM 2698 HD1 A PHE A 216 ? 13.13010 33.56165 24.81382 0.311 14.44671 H ? A ? 111 HD1 1
   ATOM 2699 HD2 A PHE A 216 ? 16.61363 32.61760 23.08758 0.311 31.94976 H ? A ? 111 HD2 1
   ATOM 2700 HE1 A PHE A 216 ? 13.55899 32.04380 26.50902 0.311 15.59603 H ? A ? 111 HE1 1
   ATOM 2701 HE2 A PHE A 216 ? 17.04341 31.09916 24.76598 0.311 19.44391 H ? A ? 111 HE2 1
   ATOM 2702 HZ A PHE A 216 ? 15.51292 30.79561 26.47363 0.311 27.28181 H ? A ? 111 HZ 1
   ATOM 2703 CB B PHE A 216 ? 14.55695 34.24831 22.66775 0.689 15.84918 C ? A ? 111 CB 1
   ATOM 2704 CG B PHE A 216 ? 14.95554 33.25145 23.69694 0.689 15.19232 C ? A ? 111 CG 1
   ATOM 2705 CD1 B PHE A 216 ? 16.16341 32.56565 23.57448 0.689 22.62575 C ? A ? 111 CD1 1
   ATOM 2706 CD2 B PHE A 216 ? 14.10399 32.92178 24.73719 0.689 18.01367 C ? A ? 111 CD2 1
   ATOM 2707 CE1 B PHE A 216 ? 16.52718 31.60166 24.49262 0.689 19.66470 C ? A ? 111 CE1 1
   ATOM 2708 CE2 B PHE A 216 ? 14.46229 31.94977 25.67254 0.689 19.90711 C ? A ? 111 CE2 1
   ATOM 2709 CZ B PHE A 216 ? 15.68560 31.28937 25.53970 0.689 19.59756 C ? A ? 111 CZ 1
   ATOM 2710 HB2 B PHE A 216 ? 13.59084 34.21179 22.58909 0.689 19.03243 H ? A ? 111 HB2 1
   ATOM 2711 HB3 B PHE A 216 ? 14.96829 33.98012 21.83123 0.689 19.03243 H ? A ? 111 HB3 1
   ATOM 2712 HD1 B PHE A 216 ? 16.73158 32.76050 22.86447 0.689 27.16431 H ? A ? 111 HD1 1
   ATOM 2713 HD2 B PHE A 216 ? 13.28356 33.35297 24.81376 0.689 21.62981 H ? A ? 111 HD2 1
   ATOM 2714 HE1 B PHE A 216 ? 17.34176 31.16156 24.40506 0.689 23.61105 H ? A ? 111 HE1 1
   ATOM 2715 HE2 B PHE A 216 ? 13.89179 31.74385 26.37755 0.689 23.90194 H ? A ? 111 HE2 1
   ATOM 2716 HZ B PHE A 216 ? 15.93269 30.63923 26.15709 0.689 23.53048 H ? A ? 111 HZ 1
   ATOM 2717 N . GLU A 217 ? 15.81996 36.74990 20.94872 1.000 19.63517 N ? A ? 112 N 1
   ATOM 2718 CA . GLU A 217 ? 15.69990 37.10938 19.54034 1.000 17.00817 C ? A ? 112 CA 1
   ATOM 2719 C . GLU A 217 ? 15.89429 35.82453 18.76978 1.000 23.01838 C ? A ? 112 C 1
   ATOM 2720 O . GLU A 217 ? 16.87172 35.11333 19.01545 1.000 20.80842 O ? A ? 112 O 1
   ATOM 2721 H . GLU A 217 ? 16.63112 36.71039 21.23168 1.000 23.57561 H ? A ? 112 H 1
   ATOM 2722 HA . GLU A 217 ? 14.83381 37.50064 19.34620 1.000 20.42321 H ? A ? 112 HA 1
   ATOM 2723 CB A GLU A 217 ? 16.73636 38.16173 19.12584 0.654 22.45651 C ? A ? 112 CB 1
   ATOM 2724 CG A GLU A 217 ? 16.55382 39.46060 19.87228 0.654 35.51628 C ? A ? 112 CG 1
   ATOM 2725 CD A GLU A 217 ? 17.33634 40.59668 19.24718 0.654 55.91560 C ? A ? 112 CD 1
   ATOM 2726 OE1 A GLU A 217 ? 18.26589 40.31440 18.46360 0.654 37.64906 O ? A ? 112 OE1 1
   ATOM 2727 OE2 A GLU A 217 ? 17.00313 41.77046 19.48764 0.654 32.97471 O ? A ? 112 OE2 1
   ATOM 2728 HB2 A GLU A 217 ? 17.62586 37.82483 19.31603 0.654 26.96122 H ? A ? 112 HB2 1
   ATOM 2729 HB3 A GLU A 217 ? 16.64560 38.34165 18.17700 0.654 26.96122 H ? A ? 112 HB3 1
   ATOM 2730 HG2 A GLU A 217 ? 15.61427 39.70166 19.86592 0.654 42.63295 H ? A ? 112 HG2 1
   ATOM 2731 HG3 A GLU A 217 ? 16.86140 39.34855 20.78537 0.654 42.63295 H ? A ? 112 HG3 1
   ATOM 2732 CB B GLU A 217 ? 16.72947 38.16727 19.12844 0.346 21.38848 C ? A ? 112 CB 1
   ATOM 2733 CG B GLU A 217 ? 16.32424 39.58155 19.48533 0.346 40.69872 C ? A ? 112 CG 1
   ATOM 2734 CD B GLU A 217 ? 16.61136 39.93302 20.93030 0.346 45.27165 C ? A ? 112 CD 1
   ATOM 2735 OE1 B GLU A 217 ? 16.07326 39.25763 21.82650 0.346 60.95421 O ? A ? 112 OE1 1
   ATOM 2736 OE2 B GLU A 217 ? 17.37582 40.89011 21.16972 0.346 37.25044 O ? A ? 112 OE2 1
   ATOM 2737 HB2 B GLU A 217 ? 17.56851 37.97727 19.57655 0.346 25.67959 H ? A ? 112 HB2 1
   ATOM 2738 HB3 B GLU A 217 ? 16.85043 38.12725 18.16685 0.346 25.67959 H ? A ? 112 HB3 1
   ATOM 2739 HG2 B GLU A 217 ? 16.81552 40.20133 18.92372 0.346 48.85187 H ? A ? 112 HG2 1
   ATOM 2740 HG3 B GLU A 217 ? 15.37109 39.68324 19.33676 0.346 48.85187 H ? A ? 112 HG3 1
   ATOM 2741 N A VAL A 218 ? 14.97674 35.52733 17.85754 0.527 17.62168 N ? A ? 113 N 1
   ATOM 2742 CA A VAL A 218 ? 14.97321 34.26205 17.12941 0.527 17.16109 C ? A ? 113 CA 1
   ATOM 2743 C A VAL A 218 ? 14.82356 34.55729 15.64380 0.527 21.11680 C ? A ? 113 C 1
   ATOM 2744 O A VAL A 218 ? 13.92610 35.30527 15.24516 0.527 23.90533 O ? A ? 113 O 1
   ATOM 2745 CB A VAL A 218 ? 13.83629 33.33075 17.59827 0.527 17.67083 C ? A ? 113 CB 1
   ATOM 2746 CG1 A VAL A 218 ? 13.89140 31.99349 16.85679 0.527 20.30833 C ? A ? 113 CG1 1
   ATOM 2747 CG2 A VAL A 218 ? 13.89937 33.13943 19.06613 0.527 21.47337 C ? A ? 113 CG2 1
   ATOM 2748 H A VAL A 218 ? 14.33244 36.05288 17.63783 0.527 21.15943 H ? A ? 113 H 1
   ATOM 2749 HA A VAL A 218 ? 15.82189 33.81493 17.27339 0.527 20.60672 H ? A ? 113 HA 1
   ATOM 2750 HB A VAL A 218 ? 12.98274 33.74190 17.39014 0.527 21.21840 H ? A ? 113 HB 1
   ATOM 2751 HG11 A VAL A 218 ? 13.27498 31.37366 17.27719 0.527 24.38341 H ? A ? 113 HG11 1
   ATOM 2752 HG12 A VAL A 218 ? 13.63834 32.13498 15.93113 0.527 24.38341 H ? A ? 113 HG12 1
   ATOM 2753 HG13 A VAL A 218 ? 14.79500 31.64381 16.90294 0.527 24.38341 H ? A ? 113 HG13 1
   ATOM 2754 HG21 A VAL A 218 ? 13.24105 32.47642 19.32677 0.527 25.78145 H ? A ? 113 HG21 1
   ATOM 2755 HG22 A VAL A 218 ? 14.78840 32.83533 19.30705 0.527 25.78145 H ? A ? 113 HG22 1
   ATOM 2756 HG23 A VAL A 218 ? 13.70899 33.98421 19.50318 0.527 25.78145 H ? A ? 113 HG23 1
   ATOM 2757 N C VAL A 218 ? 14.95336 35.49965 17.89089 0.200 17.25065 N ? A ? 113 N 1
   ATOM 2758 CA C VAL A 218 ? 14.99697 34.25490 17.13091 0.200 15.04508 C ? A ? 113 CA 1
   ATOM 2759 C C VAL A 218 ? 14.85737 34.58466 15.65276 0.200 19.49388 C ? A ? 113 C 1
   ATOM 2760 O C VAL A 218 ? 14.00710 35.39122 15.27203 0.200 25.32450 O ? A ? 113 O 1
   ATOM 2761 CB C VAL A 218 ? 13.89280 33.26653 17.55887 0.200 16.59421 C ? A ? 113 CB 1
   ATOM 2762 CG1 C VAL A 218 ? 13.93267 33.03584 19.04454 0.200 23.63420 C ? A ? 113 CG1 1
   ATOM 2763 CG2 C VAL A 218 ? 12.52133 33.76281 17.12175 0.200 14.84319 C ? A ? 113 CG2 1
   ATOM 2764 H C VAL A 218 ? 14.26986 35.99098 17.71475 0.200 20.71419 H ? A ? 113 H 1
   ATOM 2765 HA C VAL A 218 ? 15.85818 33.83313 17.27695 0.200 18.06750 H ? A ? 113 HA 1
   ATOM 2766 HB C VAL A 218 ? 14.05245 32.41604 17.12059 0.200 19.92646 H ? A ? 113 HB 1
   ATOM 2767 HG11 C VAL A 218 ? 13.30221 32.33475 19.27230 0.200 28.37445 H ? A ? 113 HG11 1
   ATOM 2768 HG12 C VAL A 218 ? 14.82998 32.76916 19.29875 0.200 28.37445 H ? A ? 113 HG12 1
   ATOM 2769 HG13 C VAL A 218 ? 13.69095 33.85831 19.49844 0.200 28.37445 H ? A ? 113 HG13 1
   ATOM 2770 HG21 C VAL A 218 ? 11.83851 33.24670 17.57814 0.200 17.82524 H ? A ? 113 HG21 1
   ATOM 2771 HG22 C VAL A 218 ? 12.43657 34.70104 17.35291 0.200 17.82524 H ? A ? 113 HG22 1
   ATOM 2772 HG23 C VAL A 218 ? 12.43555 33.64949 16.16222 0.200 17.82524 H ? A ? 113 HG23 1
   ATOM 2773 N D VAL A 218 ? 14.97503 35.52475 17.85752 0.273 17.43444 N ? A ? 113 N 1
   ATOM 2774 CA D VAL A 218 ? 14.97220 34.25847 17.13013 0.273 15.57317 C ? A ? 113 CA 1
   ATOM 2775 C D VAL A 218 ? 14.81414 34.54517 15.64380 0.273 19.92418 C ? A ? 113 C 1
   ATOM 2776 O D VAL A 218 ? 13.89760 35.26873 15.24504 0.273 24.32549 O ? A ? 113 O 1
   ATOM 2777 CB D VAL A 218 ? 13.83935 33.32659 17.60536 0.273 16.05470 C ? A ? 113 CB 1
   ATOM 2778 CG1 D VAL A 218 ? 13.87764 32.00009 16.84773 0.273 19.99275 C ? A ? 113 CG1 1
   ATOM 2779 CG2 D VAL A 218 ? 13.92140 33.10995 19.08904 0.273 23.59337 C ? A ? 113 CG2 1
   ATOM 2780 H D VAL A 218 ? 14.32979 36.04924 17.63803 0.273 20.93473 H ? A ? 113 H 1
   ATOM 2781 HA D VAL A 218 ? 15.82442 33.81712 17.27092 0.273 18.70122 H ? A ? 113 HA 1
   ATOM 2782 HB D VAL A 218 ? 12.98604 33.74715 17.41592 0.273 19.27905 H ? A ? 113 HB 1
   ATOM 2783 HG11 D VAL A 218 ? 13.26805 31.37628 17.27217 0.273 24.00471 H ? A ? 113 HG11 1
   ATOM 2784 HG12 D VAL A 218 ? 13.60737 32.15333 15.92883 0.273 24.00471 H ? A ? 113 HG12 1
   ATOM 2785 HG13 D VAL A 218 ? 14.78125 31.64826 16.87245 0.273 24.00471 H ? A ? 113 HG13 1
   ATOM 2786 HG21 D VAL A 218 ? 13.25786 32.45202 19.34930 0.273 28.32545 H ? A ? 113 HG21 1
   ATOM 2787 HG22 D VAL A 218 ? 14.80951 32.79049 19.31291 0.273 28.32545 H ? A ? 113 HG22 1
   ATOM 2788 HG23 D VAL A 218 ? 13.74862 33.95066 19.54098 0.273 28.32545 H ? A ? 113 HG23 1
   ATOM 2789 N . GLU A 219 ? 15.68545 33.95924 14.82246 1.000 22.06781 N ? A ? 114 N 1
   ATOM 2790 CA . GLU A 219 ? 15.57539 34.06058 13.37078 1.000 21.38220 C ? A ? 114 CA 1
   ATOM 2791 C . GLU A 219 ? 15.32779 32.67271 12.81213 1.000 22.37402 C ? A ? 114 C 1
   ATOM 2792 O . GLU A 219 ? 16.13001 31.76382 13.02567 1.000 26.10219 O ? A ? 114 O 1
   ATOM 2793 HA . GLU A 219 ? 14.82501 34.63153 13.14309 1.000 25.67205 H ? A ? 114 HA 1
   ATOM 2794 CB A GLU A 219 ? 16.83683 34.67349 12.75392 0.263 27.97373 C ? A ? 114 CB 1
   ATOM 2795 CG A GLU A 219 ? 16.84067 34.63977 11.23111 0.263 34.61123 C ? A ? 114 CG 1
   ATOM 2796 CD A GLU A 219 ? 18.14660 35.15332 10.65102 0.263 51.18978 C ? A ? 114 CD 1
   ATOM 2797 OE1 A GLU A 219 ? 18.70059 36.12711 11.20818 0.263 39.93129 O ? A ? 114 OE1 1
   ATOM 2798 OE2 A GLU A 219 ? 18.62195 34.58389 9.64489 0.263 37.69199 O ? A ? 114 OE2 1
   ATOM 2799 H A GLU A 219 ? 16.35067 33.48321 15.08793 0.527 26.49478 H ? A ? 114 H 1
   ATOM 2800 HB2 A GLU A 219 ? 16.90302 35.60052 13.03167 0.263 33.58188 H ? A ? 114 HB2 1
   ATOM 2801 HB3 A GLU A 219 ? 17.61051 34.17793 13.06496 0.263 33.58188 H ? A ? 114 HB3 1
   ATOM 2802 HG2 A GLU A 219 ? 16.71571 33.72539 10.93244 0.263 41.54688 H ? A ? 114 HG2 1
   ATOM 2803 HG3 A GLU A 219 ? 16.12116 35.19874 10.89831 0.263 41.54688 H ? A ? 114 HG3 1
   ATOM 2804 CB B GLU A 219 ? 16.84309 34.67274 12.75080 0.737 28.02075 C ? A ? 114 CB 1
   ATOM 2805 CG B GLU A 219 ? 16.72499 34.79308 11.23614 0.737 29.56497 C ? A ? 114 CG 1
   ATOM 2806 CD B GLU A 219 ? 18.02298 35.24126 10.57949 0.737 58.73623 C ? A ? 114 CD 1
   ATOM 2807 OE1 B GLU A 219 ? 19.01442 35.54105 11.29019 0.737 39.19106 O ? A ? 114 OE1 1
   ATOM 2808 OE2 B GLU A 219 ? 18.02723 35.32913 9.34159 0.737 37.60488 O ? A ? 114 OE2 1
   ATOM 2809 HB2 B GLU A 219 ? 16.98250 35.55984 13.11756 0.737 33.63831 H ? A ? 114 HB2 1
   ATOM 2810 HB3 B GLU A 219 ? 17.60412 34.10652 12.95362 0.737 33.63831 H ? A ? 114 HB3 1
   ATOM 2811 HG2 B GLU A 219 ? 16.48527 33.92833 10.86785 0.737 35.49138 H ? A ? 114 HG2 1
   ATOM 2812 HG3 B GLU A 219 ? 16.03985 35.44586 11.02316 0.737 35.49138 H ? A ? 114 HG3 1
   ATOM 2813 H C GLU A 219 ? 16.33441 33.45847 15.08259 0.200 26.49478 H ? A ? 114 H 1
   ATOM 2814 H D GLU A 219 ? 16.35677 33.49200 15.08819 0.273 26.49478 H ? A ? 114 H 1
   ATOM 2815 N . LEU A 220 ? 14.20655 32.50330 12.13047 1.000 19.83171 N ? A ? 115 N 1
   ATOM 2816 CA . LEU A 220 ? 13.84755 31.23981 11.50361 1.000 23.69006 C ? A ? 115 CA 1
   ATOM 2817 C . LEU A 220 ? 14.51816 31.20966 10.12960 1.000 23.86101 C ? A ? 115 C 1
   ATOM 2818 O . LEU A 220 ? 14.13143 31.95684 9.23424 1.000 24.06904 O ? A ? 115 O 1
   ATOM 2819 H . LEU A 220 ? 13.62037 33.12151 12.01292 1.000 23.81146 H ? A ? 115 H 1
   ATOM 2820 HA . LEU A 220 ? 14.17108 30.49412 12.03293 1.000 28.44148 H ? A ? 115 HA 1
   ATOM 2821 CB A LEU A 220 ? 12.33151 31.09555 11.39117 0.178 27.05120 C ? A ? 115 CB 1
   ATOM 2822 CG A LEU A 220 ? 11.84072 29.83283 10.68054 0.178 20.47886 C ? A ? 115 CG 1
   ATOM 2823 CD1 A LEU A 220 ? 12.35304 28.58498 11.37969 0.178 26.31013 C ? A ? 115 CD1 1
   ATOM 2824 CD2 A LEU A 220 ? 10.31993 29.82878 10.59606 0.178 20.52227 C ? A ? 115 CD2 1
   ATOM 2825 HB2 A LEU A 220 ? 11.95942 31.08655 12.28692 0.178 32.47484 H ? A ? 115 HB2 1
   ATOM 2826 HB3 A LEU A 220 ? 11.98916 31.85701 10.89735 0.178 32.47484 H ? A ? 115 HB3 1
   ATOM 2827 HG A LEU A 220 ? 12.18986 29.82263 9.77561 0.178 24.58804 H ? A ? 115 HG 1
   ATOM 2828 HD11 A LEU A 220 ? 11.94596 27.80476 10.97172 0.178 31.58557 H ? A ? 115 HD11 1
   ATOM 2829 HD12 A LEU A 220 ? 13.31742 28.54294 11.28428 0.178 31.58557 H ? A ? 115 HD12 1
   ATOM 2830 HD13 A LEU A 220 ? 12.11519 28.62912 12.31905 0.178 31.58557 H ? A ? 115 HD13 1
   ATOM 2831 HD21 A LEU A 220 ? 10.03071 29.01872 10.14766 0.178 24.64013 H ? A ? 115 HD21 1
   ATOM 2832 HD22 A LEU A 220 ? 9.95369 29.85872 11.49376 0.178 24.64013 H ? A ? 115 HD22 1
   ATOM 2833 HD23 A LEU A 220 ? 10.02945 30.60638 10.09420 0.178 24.64013 H ? A ? 115 HD23 1
   ATOM 2834 CB B LEU A 220 ? 12.33049 31.10446 11.39170 0.169 27.09879 C ? A ? 115 CB 1
   ATOM 2835 CG B LEU A 220 ? 11.80676 30.05314 10.41434 0.169 27.24625 C ? A ? 115 CG 1
   ATOM 2836 CD1 B LEU A 220 ? 12.36867 28.68377 10.74771 0.169 18.64752 C ? A ? 115 CD1 1
   ATOM 2837 CD2 B LEU A 220 ? 10.28272 30.03733 10.42420 0.169 18.79074 C ? A ? 115 CD2 1
   ATOM 2838 HB2 B LEU A 220 ? 11.98438 30.87528 12.26839 0.169 32.53196 H ? A ? 115 HB2 1
   ATOM 2839 HB3 B LEU A 220 ? 11.97323 31.96025 11.10730 0.169 32.53196 H ? A ? 115 HB3 1
   ATOM 2840 HG B LEU A 220 ? 12.09829 30.27731 9.51675 0.169 32.70891 H ? A ? 115 HG 1
   ATOM 2841 HD11 B LEU A 220 ? 11.99038 28.03037 10.13873 0.169 22.39043 H ? A ? 115 HD11 1
   ATOM 2842 HD12 B LEU A 220 ? 13.33358 28.70627 10.65104 0.169 22.39043 H ? A ? 115 HD12 1
   ATOM 2843 HD13 B LEU A 220 ? 12.13293 28.45960 11.66154 0.169 22.39043 H ? A ? 115 HD13 1
   ATOM 2844 HD21 B LEU A 220 ? 9.96841 29.45086 9.71839 0.169 22.56230 H ? A ? 115 HD21 1
   ATOM 2845 HD22 B LEU A 220 ? 9.97584 29.71269 11.28520 0.169 22.56230 H ? A ? 115 HD22 1
   ATOM 2846 HD23 B LEU A 220 ? 9.95658 30.93861 10.27513 0.169 22.56230 H ? A ? 115 HD23 1
   ATOM 2847 CB C LEU A 220 ? 12.33146 31.09803 11.39617 0.653 25.84307 C ? A ? 115 CB 1
   ATOM 2848 CG C LEU A 220 ? 11.82643 29.83562 10.68470 0.653 20.40555 C ? A ? 115 CG 1
   ATOM 2849 CD1 C LEU A 220 ? 12.34948 28.58423 11.36190 0.653 25.63764 C ? A ? 115 CD1 1
   ATOM 2850 CD2 C LEU A 220 ? 10.30348 29.84397 10.60155 0.653 20.96611 C ? A ? 115 CD2 1
   ATOM 2851 HB2 C LEU A 220 ? 11.96358 31.08933 12.29366 0.653 31.02509 H ? A ? 115 HB2 1
   ATOM 2852 HB3 C LEU A 220 ? 11.98978 31.86149 10.90496 0.653 31.02509 H ? A ? 115 HB3 1
   ATOM 2853 HG C LEU A 220 ? 12.16543 29.82397 9.77595 0.653 24.50008 H ? A ? 115 HG 1
   ATOM 2854 HD11 C LEU A 220 ? 11.93473 27.80780 10.95442 0.653 30.77858 H ? A ? 115 HD11 1
   ATOM 2855 HD12 C LEU A 220 ? 13.31196 28.54273 11.24874 0.653 30.77858 H ? A ? 115 HD12 1
   ATOM 2856 HD13 C LEU A 220 ? 12.12863 28.62011 12.30574 0.653 30.77858 H ? A ? 115 HD13 1
   ATOM 2857 HD21 C LEU A 220 ? 10.01085 29.07278 10.09112 0.653 25.17274 H ? A ? 115 HD21 1
   ATOM 2858 HD22 C LEU A 220 ? 9.93798 29.80459 11.49919 0.653 25.17274 H ? A ? 115 HD22 1
   ATOM 2859 HD23 C LEU A 220 ? 10.01564 30.65971 10.16268 0.653 25.17274 H ? A ? 115 HD23 1
   ATOM 2860 N . VAL A 221 ? 15.56869 30.40762 9.99099 1.000 27.55637 N ? A ? 116 N 1
   ATOM 2861 CA . VAL A 221 ? 16.36784 30.41318 8.76717 1.000 28.80173 C ? A ? 116 CA 1
   ATOM 2862 C . VAL A 221 ? 15.78760 29.46904 7.72158 1.000 24.32388 C ? A ? 116 C 1
   ATOM 2863 O . VAL A 221 ? 15.80274 29.78016 6.53584 1.000 33.45083 O ? A ? 116 O 1
   ATOM 2864 H . VAL A 221 ? 15.84021 29.85173 10.58838 1.000 33.08105 H ? A ? 116 H 1
   ATOM 2865 HA . VAL A 221 ? 16.35177 31.31035 8.39878 1.000 34.57548 H ? A ? 116 HA 1
   ATOM 2866 CB A VAL A 221 ? 17.83259 30.05627 9.09383 0.065 29.43045 C ? A ? 116 CB 1
   ATOM 2867 CG1 A VAL A 221 ? 18.68237 30.09895 7.83221 0.065 34.25561 C ? A ? 116 CG1 1
   ATOM 2868 CG2 A VAL A 221 ? 18.37953 30.99960 10.15617 0.065 32.78119 C ? A ? 116 CG2 1
   ATOM 2869 HB A VAL A 221 ? 17.87186 29.15366 9.44689 0.065 35.32995 H ? A ? 116 HB 1
   ATOM 2870 HG11 A VAL A 221 ? 19.61764 30.02573 8.07880 0.065 41.12014 H ? A ? 116 HG11 1
   ATOM 2871 HG12 A VAL A 221 ? 18.43268 29.35806 7.25807 0.065 41.12014 H ? A ? 116 HG12 1
   ATOM 2872 HG13 A VAL A 221 ? 18.52584 30.93962 7.37431 0.065 41.12014 H ? A ? 116 HG13 1
   ATOM 2873 HG21 A VAL A 221 ? 19.32910 30.83489 10.26610 0.065 39.35084 H ? A ? 116 HG21 1
   ATOM 2874 HG22 A VAL A 221 ? 18.23347 31.91514 9.87094 0.065 39.35084 H ? A ? 116 HG22 1
   ATOM 2875 HG23 A VAL A 221 ? 17.91639 30.83584 10.99258 0.065 39.35084 H ? A ? 116 HG23 1
   ATOM 2876 CB B VAL A 221 ? 17.83702 30.06155 9.08671 0.563 29.08223 C ? A ? 116 CB 1
   ATOM 2877 CG1 B VAL A 221 ? 18.55198 29.58326 7.83672 0.563 30.92330 C ? A ? 116 CG1 1
   ATOM 2878 CG2 B VAL A 221 ? 18.53995 31.29436 9.66959 0.563 31.83524 C ? A ? 116 CG2 1
   ATOM 2879 HB B VAL A 221 ? 17.86563 29.34403 9.73882 0.563 34.91209 H ? A ? 116 HB 1
   ATOM 2880 HG11 B VAL A 221 ? 19.50945 29.61522 7.98878 0.563 37.12137 H ? A ? 116 HG11 1
   ATOM 2881 HG12 B VAL A 221 ? 18.27773 28.67283 7.64487 0.563 37.12137 H ? A ? 116 HG12 1
   ATOM 2882 HG13 B VAL A 221 ? 18.31515 30.16309 7.09604 0.563 37.12137 H ? A ? 116 HG13 1
   ATOM 2883 HG21 B VAL A 221 ? 19.45955 31.06525 9.87636 0.563 38.21570 H ? A ? 116 HG21 1
   ATOM 2884 HG22 B VAL A 221 ? 18.51646 32.01009 9.01532 0.563 38.21570 H ? A ? 116 HG22 1
   ATOM 2885 HG23 B VAL A 221 ? 18.07792 31.56903 10.47705 0.563 38.21570 H ? A ? 116 HG23 1
   ATOM 2886 CB C VAL A 221 ? 17.83242 30.04182 9.08862 0.372 28.78565 C ? A ? 116 CB 1
   ATOM 2887 CG1 C VAL A 221 ? 18.73101 30.36780 7.89384 0.372 36.78730 C ? A ? 116 CG1 1
   ATOM 2888 CG2 C VAL A 221 ? 18.30701 30.75164 10.35427 0.372 33.06473 C ? A ? 116 CG2 1
   ATOM 2889 HB C VAL A 221 ? 17.89094 29.08815 9.25590 0.372 34.55619 H ? A ? 116 HB 1
   ATOM 2890 HG11 C VAL A 221 ? 19.64614 30.13296 8.11360 0.372 44.15817 H ? A ? 116 HG11 1
   ATOM 2891 HG12 C VAL A 221 ? 18.43337 29.85555 7.12579 0.372 44.15817 H ? A ? 116 HG12 1
   ATOM 2892 HG13 C VAL A 221 ? 18.66991 31.31675 7.70236 0.372 44.15817 H ? A ? 116 HG13 1
   ATOM 2893 HG21 C VAL A 221 ? 19.26763 30.64420 10.43527 0.372 39.69109 H ? A ? 116 HG21 1
   ATOM 2894 HG22 C VAL A 221 ? 18.08369 31.69345 10.29077 0.372 39.69109 H ? A ? 116 HG22 1
   ATOM 2895 HG23 C VAL A 221 ? 17.86421 30.35775 11.12217 0.372 39.69109 H ? A ? 116 HG23 1
   ATOM 2896 N . ASP A 222 ? 15.32093 28.30038 8.13048 1.000 25.73912 N ? A ? 117 N 1
   ATOM 2897 CA . ASP A 222 ? 14.85632 27.32413 7.16352 1.000 33.00542 C ? A ? 117 CA 1
   ATOM 2898 C . ASP A 222 ? 13.90227 26.35241 7.83568 1.000 24.86874 C ? A ? 117 C 1
   ATOM 2899 O . ASP A 222 ? 13.91829 26.16521 9.06080 1.000 24.89591 O ? A ? 117 O 1
   ATOM 2900 H . ASP A 222 ? 15.26408 28.05282 8.95211 1.000 30.90035 H ? A ? 117 H 1
   ATOM 2901 HA . ASP A 222 ? 14.36501 27.78927 6.46843 1.000 39.61991 H ? A ? 117 HA 1
   ATOM 2902 CB A ASP A 222 ? 16.03702 26.55725 6.54337 0.345 35.92667 C ? A ? 117 CB 1
   ATOM 2903 CG A ASP A 222 ? 15.62453 25.70269 5.34623 0.345 45.11853 C ? A ? 117 CG 1
   ATOM 2904 OD1 A ASP A 222 ? 14.62629 26.04728 4.67157 0.345 36.19104 O ? A ? 117 OD1 1
   ATOM 2905 OD2 A ASP A 222 ? 16.30716 24.68521 5.08563 0.345 38.22344 O ? A ? 117 OD2 1
   ATOM 2906 HB2 A ASP A 222 ? 16.70373 27.19394 6.24165 0.345 43.12542 H ? A ? 117 HB2 1
   ATOM 2907 HB3 A ASP A 222 ? 16.41905 25.96948 7.21381 0.345 43.12542 H ? A ? 117 HB3 1
   ATOM 2908 CB B ASP A 222 ? 16.02545 26.56671 6.51512 0.655 37.21115 C ? A ? 117 CB 1
   ATOM 2909 CG B ASP A 222 ? 15.81318 26.33628 5.00929 0.655 48.63562 C ? A ? 117 CG 1
   ATOM 2910 OD1 B ASP A 222 ? 14.64760 26.31395 4.54409 0.655 35.66401 O ? A ? 117 OD1 1
   ATOM 2911 OD2 B ASP A 222 ? 16.81682 26.16642 4.28995 0.655 48.20368 O ? A ? 117 OD2 1
   ATOM 2912 HB2 B ASP A 222 ? 16.83941 27.08184 6.62921 0.655 44.66679 H ? A ? 117 HB2 1
   ATOM 2913 HB3 B ASP A 222 ? 16.11826 25.70076 6.94221 0.655 44.66679 H ? A ? 117 HB3 1
   ATOM 2914 N . ILE A 223 ? 13.06022 25.74331 6.99865 1.000 26.97407 N ? A ? 118 N 1
   ATOM 2915 CA . ILE A 223 ? 12.11443 24.71538 7.39243 1.000 28.00034 C ? A ? 118 CA 1
   ATOM 2916 C . ILE A 223 ? 12.31351 23.51133 6.47664 1.000 33.29684 C ? A ? 118 C 1
   ATOM 2917 O . ILE A 223 ? 12.26477 23.65255 5.24903 1.000 31.62866 O ? A ? 118 O 1
   ATOM 2918 H . ILE A 223 ? 13.02159 25.92203 6.15832 1.000 32.38229 H ? A ? 118 H 1
   ATOM 2919 HA . ILE A 223 ? 12.29667 24.45378 8.30854 1.000 33.61382 H ? A ? 118 HA 1
   ATOM 2920 CB A ILE A 223 ? 10.65668 25.19860 7.29161 0.451 27.12561 C ? A ? 118 CB 1
   ATOM 2921 CG1 A ILE A 223 ? 10.41213 26.41139 8.18435 0.451 26.72464 C ? A ? 118 CG1 1
   ATOM 2922 CG2 A ILE A 223 ? 9.70674 24.05317 7.64193 0.451 28.58890 C ? A ? 118 CG2 1
   ATOM 2923 CD1 A ILE A 223 ? 9.07695 27.08033 7.90039 0.451 32.27109 C ? A ? 118 CD1 1
   ATOM 2924 HB A ILE A 223 ? 10.48801 25.47733 6.37796 0.451 32.56414 H ? A ? 118 HB 1
   ATOM 2925 HG12 A ILE A 223 ? 10.41650 26.12822 9.11208 0.451 32.08298 H ? A ? 118 HG12 1
   ATOM 2926 HG13 A ILE A 223 ? 11.11440 27.06319 8.03311 0.451 32.08298 H ? A ? 118 HG13 1
   ATOM 2927 HG21 A ILE A 223 ? 8.80694 24.40470 7.72950 0.451 34.32009 H ? A ? 118 HG21 1
   ATOM 2928 HG22 A ILE A 223 ? 9.73571 23.39104 6.93366 0.451 34.32009 H ? A ? 118 HG22 1
   ATOM 2929 HG23 A ILE A 223 ? 9.98889 23.65392 8.47972 0.451 34.32009 H ? A ? 118 HG23 1
   ATOM 2930 HD11 A ILE A 223 ? 9.05958 27.94759 8.33451 0.451 38.73872 H ? A ? 118 HD11 1
   ATOM 2931 HD12 A ILE A 223 ? 8.97530 27.18818 6.94178 0.451 38.73872 H ? A ? 118 HD12 1
   ATOM 2932 HD13 A ILE A 223 ? 8.36383 26.52213 8.24792 0.451 38.73872 H ? A ? 118 HD13 1
   ATOM 2933 CB B ILE A 223 ? 10.65683 25.20210 7.30246 0.549 27.53466 C ? A ? 118 CB 1
   ATOM 2934 CG1 B ILE A 223 ? 10.53473 26.65919 7.75315 0.549 24.42979 C ? A ? 118 CG1 1
   ATOM 2935 CG2 B ILE A 223 ? 9.76161 24.29162 8.13895 0.549 41.44829 C ? A ? 118 CG2 1
   ATOM 2936 CD1 B ILE A 223 ? 9.15506 27.25022 7.50557 0.549 21.06205 C ? A ? 118 CD1 1
   ATOM 2937 HB B ILE A 223 ? 10.37159 25.16133 6.37624 0.549 33.05500 H ? A ? 118 HB 1
   ATOM 2938 HG12 B ILE A 223 ? 10.71434 26.70945 8.70505 0.549 29.32916 H ? A ? 118 HG12 1
   ATOM 2939 HG13 B ILE A 223 ? 11.18029 27.19391 7.26505 0.549 29.32916 H ? A ? 118 HG13 1
   ATOM 2940 HG21 B ILE A 223 ? 8.83530 24.54114 7.99549 0.549 49.75135 H ? A ? 118 HG21 1
   ATOM 2941 HG22 B ILE A 223 ? 9.90264 23.37184 7.86503 0.549 49.75135 H ? A ? 118 HG22 1
   ATOM 2942 HG23 B ILE A 223 ? 9.99127 24.39677 9.07548 0.549 49.75135 H ? A ? 118 HG23 1
   ATOM 2943 HD11 B ILE A 223 ? 9.17197 28.19475 7.72573 0.549 25.28787 H ? A ? 118 HD11 1
   ATOM 2944 HD12 B ILE A 223 ? 8.92419 27.13254 6.57082 0.549 25.28787 H ? A ? 118 HD12 1
   ATOM 2945 HD13 B ILE A 223 ? 8.50977 26.79145 8.06595 0.549 25.28787 H ? A ? 118 HD13 1
   ATOM 2946 N . ASP A 224 ? 12.51618 22.33964 7.07125 1.000 33.04841 N ? A ? 119 N 1
   ATOM 2947 CA . ASP A 224 ? 12.49688 21.09164 6.29146 1.000 60.34531 C ? A ? 119 CA 1
   ATOM 2948 C . ASP A 224 ? 11.06466 20.59257 6.18099 1.000 56.53630 C ? A ? 119 C 1
   ATOM 2949 O . ASP A 224 ? 10.43220 20.07935 7.20131 1.000 65.87867 O ? A ? 119 O 1
   ATOM 2950 H . ASP A 224 ? 12.66527 22.23575 7.91183 1.000 39.67151 H ? A ? 119 H 1
   ATOM 2951 HA . ASP A 224 ? 12.84062 21.24653 5.39774 1.000 72.42778 H ? A ? 119 HA 1
   ATOM 2952 CB A ASP A 224 ? 13.41902 20.03496 6.93806 0.258 46.28377 C ? A ? 119 CB 1
   ATOM 2953 CG A ASP A 224 ? 14.82906 20.52958 7.13185 0.258 53.82354 C ? A ? 119 CG 1
   ATOM 2954 OD1 A ASP A 224 ? 15.20663 21.57424 6.56281 0.258 54.32511 O ? A ? 119 OD1 1
   ATOM 2955 OD2 A ASP A 224 ? 15.55761 19.85055 7.88400 0.258 46.33123 O ? A ? 119 OD2 1
   ATOM 2956 HB2 A ASP A 224 ? 13.06331 19.79536 7.80810 0.258 55.55393 H ? A ? 119 HB2 1
   ATOM 2957 HB3 A ASP A 224 ? 13.45202 19.25221 6.36612 0.258 55.55393 H ? A ? 119 HB3 1
   ATOM 2958 CB B ASP A 224 ? 13.41615 20.02709 6.92954 0.742 45.60069 C ? A ? 119 CB 1
   ATOM 2959 CG B ASP A 224 ? 14.83668 20.50825 7.11083 0.742 58.14363 C ? A ? 119 CG 1
   ATOM 2960 OD1 B ASP A 224 ? 15.28172 21.45343 6.41799 0.742 60.61471 O ? A ? 119 OD1 1
   ATOM 2961 OD2 B ASP A 224 ? 15.51151 19.90343 7.96903 0.742 46.02073 O ? A ? 119 OD2 1
   ATOM 2962 HB2 B ASP A 224 ? 13.06647 19.79105 7.80299 0.742 54.73424 H ? A ? 119 HB2 1
   ATOM 2963 HB3 B ASP A 224 ? 13.43624 19.24396 6.35752 0.742 54.73424 H ? A ? 119 HB3 1
   HETATM 2964 C1 . RAP A 225 ? 15.47934 25.35890 24.89707 1.000 22.72739 C ? B ? . C1 1
   HETATM 2965 C10 . RAP A 225 ? 20.00009 27.46283 26.42906 1.000 29.23466 C ? B ? . C10 1
   HETATM 2966 C11 . RAP A 225 ? 19.54448 26.66352 27.65994 1.000 30.68846 C ? B ? . C11 1
   HETATM 2967 C12 . RAP A 225 ? 20.60120 25.56723 27.95985 1.000 22.88019 C ? B ? . C12 1
   HETATM 2968 C13 . RAP A 225 ? 20.94793 24.75321 26.69322 1.000 24.62082 C ? B ? . C13 1
   HETATM 2969 C14 . RAP A 225 ? 21.31723 25.63701 25.51011 1.000 23.10050 C ? B ? . C14 1
   HETATM 2970 C15 . RAP A 225 ? 21.43781 24.88237 24.16714 1.000 26.72962 C ? B ? . C15 1
   HETATM 2971 C16 . RAP A 225 ? 22.67133 23.98204 23.97608 1.000 22.80386 C ? B ? . C16 1
   HETATM 2972 C17 . RAP A 225 ? 22.42132 22.99516 22.85824 1.000 19.75573 C ? B ? . C17 1
   HETATM 2973 C18 . RAP A 225 ? 22.23714 21.69817 23.08779 1.000 23.71698 C ? B ? . C18 1
   HETATM 2974 C19 . RAP A 225 ? 21.92982 20.67681 22.11246 1.000 21.03918 C ? B ? . C19 1
   HETATM 2975 C2 . RAP A 225 ? 15.68275 26.85126 24.69557 1.000 19.33062 C ? B ? . C2 1
   HETATM 2976 C20 . RAP A 225 ? 21.64997 19.40194 22.48126 1.000 23.32372 C ? B ? . C20 1
   HETATM 2977 C21 . RAP A 225 ? 21.27329 18.35047 21.58214 1.000 20.69774 C ? B ? . C21 1
   HETATM 2978 C22 . RAP A 225 ? 20.78914 17.16231 21.97010 1.000 26.70461 C ? B ? . C22 1
   HETATM 2979 C23 . RAP A 225 ? 20.32539 16.06306 21.09272 1.000 28.55016 C ? B ? . C23 1
   HETATM 2980 C24 . RAP A 225 ? 18.87681 15.68877 21.47464 1.000 23.83051 C ? B ? . C24 1
   HETATM 2981 C25 . RAP A 225 ? 17.83669 16.84117 21.43213 1.000 29.10965 C ? B ? . C25 1
   HETATM 2982 C26 . RAP A 225 ? 16.56830 16.36388 22.08096 1.000 26.09584 C ? B ? . C26 1
   HETATM 2983 C27 . RAP A 225 ? 16.43106 16.65874 23.56055 1.000 24.28901 C ? B ? . C27 1
   HETATM 2984 C28 . RAP A 225 ? 15.99303 18.13191 23.80464 1.000 27.68426 C ? B ? . C28 1
   HETATM 2985 C29 . RAP A 225 ? 17.13384 19.11306 23.72674 1.000 23.65709 C ? B ? . C29 1
   HETATM 2986 C3 . RAP A 225 ? 14.99328 27.33552 23.40606 1.000 21.36675 C ? B ? . C3 1
   HETATM 2987 C30 . RAP A 225 ? 17.10065 20.07370 22.81716 1.000 23.28494 C ? B ? . C30 1
   HETATM 2988 C31 . RAP A 225 ? 18.10379 21.16921 22.52403 1.000 21.94762 C ? B ? . C31 1
   HETATM 2989 C32 . RAP A 225 ? 17.52636 22.44749 23.15980 1.000 27.61830 C ? B ? . C32 1
   HETATM 2990 C33 . RAP A 225 ? 17.59301 22.53669 24.66252 1.000 21.03731 C ? B ? . C33 1
   HETATM 2991 C34 . RAP A 225 ? 16.39189 23.20281 25.28492 1.000 21.11327 C ? B ? . C34 1
   HETATM 2992 C35 . RAP A 225 ? 16.26331 22.93308 26.78898 1.000 20.37131 C ? B ? . C35 1
   HETATM 2993 C36 . RAP A 225 ? 15.76552 21.55203 27.19903 1.000 22.90569 C ? B ? . C36 1
   HETATM 2994 C37 . RAP A 225 ? 14.39444 21.08844 26.72278 1.000 21.80331 C ? B ? . C37 1
   HETATM 2995 C38 . RAP A 225 ? 14.12396 19.65072 27.14122 1.000 29.17707 C ? B ? . C38 1
   HETATM 2996 C39 . RAP A 225 ? 12.71691 19.21871 26.76749 1.000 28.26226 C ? B ? . C39 1
   HETATM 2997 C4 . RAP A 225 ? 15.76674 26.89664 22.14917 1.000 20.88366 C ? B ? . C4 1
   HETATM 2998 C40 . RAP A 225 ? 11.65185 20.12105 27.40429 1.000 33.87477 C ? B ? . C40 1
   HETATM 2999 C41 . RAP A 225 ? 11.88679 21.56018 26.97541 1.000 35.47546 C ? B ? . C41 1
   HETATM 3000 C42 . RAP A 225 ? 13.31781 22.03757 27.25899 1.000 30.66421 C ? B ? . C42 1
   HETATM 3001 C43 . RAP A 225 ? 19.18188 27.54076 28.87776 1.000 29.63064 C ? B ? . C43 1
   HETATM 3002 C44 . RAP A 225 ? 22.39046 23.57287 21.48917 1.000 30.16922 C ? B ? . C44 1
   HETATM 3003 C45 . RAP A 225 ? 21.19347 14.78831 21.20089 1.000 35.34592 C ? B ? . C45 1
   HETATM 3004 C46 . RAP A 225 ? 17.61449 17.31666 19.99906 1.000 29.11967 C ? B ? . C46 1
   HETATM 3005 C47 . RAP A 225 ? 18.27486 18.88318 24.68503 1.000 24.00938 C ? B ? . C47 1
   HETATM 3006 C48 . RAP A 225 ? 18.31665 21.35697 21.02781 1.000 27.53323 C ? B ? . C48 1
   HETATM 3007 C49 . RAP A 225 ? 17.51937 23.24630 27.63147 1.000 22.18385 C ? B ? . C49 1
   HETATM 3008 C5 . RAP A 225 ? 17.20535 27.40936 22.19453 1.000 24.09110 C ? B ? . C5 1
   HETATM 3009 C50 . RAP A 225 ? 25.06283 24.06068 23.90675 1.000 38.59482 C ? B ? . C50 1
   HETATM 3010 C51 . RAP A 225 ? 15.90551 14.44848 24.24740 1.000 51.67929 C ? B ? . C51 1
   HETATM 3011 C52 . RAP A 225 ? 12.70840 16.93514 26.05220 1.000 30.52822 C ? B ? . C52 1
   HETATM 3012 C6 . RAP A 225 ? 17.89105 27.00118 23.50305 1.000 21.02625 C ? B ? . C6 1
   HETATM 3013 C8 . RAP A 225 ? 17.50676 27.94293 25.76574 1.000 19.50983 C ? B ? . C8 1
   HETATM 3014 C9 . RAP A 225 ? 18.93495 28.41898 25.83175 1.000 26.95412 C ? B ? . C9 1
   HETATM 3015 N7 . RAP A 225 ? 17.07816 27.28678 24.69421 1.000 18.95182 N ? B ? . N7 1
   HETATM 3016 O1 . RAP A 225 ? 16.58681 24.64241 25.11917 1.000 23.25068 O ? B ? . O1 1
   HETATM 3017 O10 . RAP A 225 ? 14.94378 18.43680 22.87961 1.000 25.71291 O ? B ? . O10 1
   HETATM 3018 O11 . RAP A 225 ? 17.07314 23.35344 22.48821 1.000 26.20590 O ? B ? . O11 1
   HETATM 3019 O12 . RAP A 225 ? 12.56440 17.84395 27.16116 1.000 29.66002 O ? B ? . O12 1
   HETATM 3020 O13 . RAP A 225 ? 10.36170 19.63441 26.99032 1.000 33.49712 O ? B ? . O13 1
   HETATM 3021 O2 . RAP A 225 ? 14.37422 24.89081 24.86885 1.000 20.00662 O ? B ? . O2 1
   HETATM 3022 O3 . RAP A 225 ? 16.83621 28.19260 26.77797 1.000 26.09888 O ? B ? . O3 1
   HETATM 3023 O4 . RAP A 225 ? 19.21795 29.48028 25.35891 1.000 32.48551 O ? B ? . O4 1
   HETATM 3024 O5 . RAP A 225 ? 20.27472 26.63439 25.29700 1.000 26.70258 O ? B ? . O5 1
   HETATM 3025 O6 . RAP A 225 ? 21.11392 28.25664 26.71897 1.000 27.13055 O ? B ? . O6 1
   HETATM 3026 O7 . RAP A 225 ? 23.83397 24.80329 23.76693 1.000 33.80495 O ? B ? . O7 1
   HETATM 3027 O8 . RAP A 225 ? 15.67626 15.79360 21.49233 1.000 32.36771 O ? B ? . O8 1
   HETATM 3028 O9 . RAP A 225 ? 15.48777 15.81348 24.18469 1.000 28.49004 O ? B ? . O9 1
   HETATM 3029 H2 . RAP A 225 ? 15.28409 27.24640 25.48667 1.000 23.21016 H ? B ? . H2 1
   HETATM 3030 H11 . RAP A 225 ? 18.72645 26.21308 27.39760 1.000 36.83956 H ? B ? . H11 1
   HETATM 3031 H14 . RAP A 225 ? 22.14332 26.11143 25.69287 1.000 27.73401 H ? B ? . H14 1
   HETATM 3032 H16 . RAP A 225 ? 22.84900 23.49670 24.79693 1.000 27.37804 H ? B ? . H16 1
   HETATM 3033 H18 . RAP A 225 ? 22.31129 21.40325 23.96666 1.000 28.47379 H ? B ? . H18 1
   HETATM 3034 H19 . RAP A 225 ? 21.92333 20.89739 21.20902 1.000 25.26042 H ? B ? . H19 1
   HETATM 3035 H20 . RAP A 225 ? 21.70209 19.17764 23.38230 1.000 28.00188 H ? B ? . H20 1
   HETATM 3036 H21 . RAP A 225 ? 21.37784 18.51977 20.67368 1.000 24.85070 H ? B ? . H21 1
   HETATM 3037 H22 . RAP A 225 ? 20.72976 16.98969 22.88201 1.000 32.05895 H ? B ? . H22 1
   HETATM 3038 H23 . RAP A 225 ? 20.37179 16.38364 20.17840 1.000 34.27360 H ? B ? . H23 1
   HETATM 3039 H25 . RAP A 225 ? 18.16349 17.56295 21.99172 1.000 34.94499 H ? B ? . H25 1
   HETATM 3040 H27 . RAP A 225 ? 17.29581 16.53871 23.98328 1.000 29.16022 H ? B ? . H27 1
   HETATM 3041 H28 . RAP A 225 ? 15.64495 18.12420 24.71001 1.000 33.23452 H ? B ? . H28 1
   HETATM 3042 H30 . RAP A 225 ? 16.35791 20.10395 22.25832 1.000 27.95534 H ? B ? . H30 1
   HETATM 3043 H31 . RAP A 225 ? 18.94612 20.95929 22.95684 1.000 26.35055 H ? B ? . H31 1
   HETATM 3044 H34 . RAP A 225 ? 15.57305 22.96249 24.82379 1.000 25.34933 H ? B ? . H34 1
   HETATM 3045 H35 . RAP A 225 ? 15.56815 23.57928 26.98918 1.000 24.45898 H ? B ? . H35 1
   HETATM 3046 H37 . RAP A 225 ? 14.36254 21.06190 25.75366 1.000 26.17738 H ? B ? . H37 1
   HETATM 3047 H39 . RAP A 225 ? 12.61010 19.28662 25.80579 1.000 33.92812 H ? B ? . H39 1
   HETATM 3048 H40 . RAP A 225 ? 11.71304 20.05790 28.37029 1.000 40.66313 H ? B ? . H40 1
   HETATM 3049 HO1 . RAP A 225 ? 14.21512 18.50430 23.31204 1.000 30.86891 H ? B ? . HO1 1
   HETATM 3050 HO3 . RAP A 225 ? 9.76893 20.12777 27.34770 1.000 40.20995 H ? B ? . HO3 1
   HETATM 3051 HO6 . RAP A 225 ? 20.91857 29.07745 26.61600 1.000 32.57007 H ? B ? . HO6 1
   HETATM 3052 H121 . RAP A 225 ? 20.27330 24.96898 28.64939 1.000 27.46964 H ? B ? . H121 1
   HETATM 3053 H122 . RAP A 225 ? 21.40796 25.97141 28.31576 1.000 27.46964 H ? B ? . H122 1
   HETATM 3054 H131 . RAP A 225 ? 21.69052 24.15956 26.88566 1.000 29.55840 H ? B ? . H131 1
   HETATM 3055 H132 . RAP A 225 ? 20.18906 24.20105 26.44798 1.000 29.55840 H ? B ? . H132 1
   HETATM 3056 H151 . RAP A 225 ? 20.64966 24.32803 24.05571 1.000 32.08895 H ? B ? . H151 1
   HETATM 3057 H152 . RAP A 225 ? 21.43587 25.53402 23.44864 1.000 32.08895 H ? B ? . H152 1
   HETATM 3058 H241 . RAP A 225 ? 18.88250 15.31678 22.37046 1.000 28.61003 H ? B ? . H241 1
   HETATM 3059 H242 . RAP A 225 ? 18.57530 14.98451 20.87965 1.000 28.61003 H ? B ? . H242 1
   HETATM 3060 H331 . RAP A 225 ? 18.39105 23.02503 24.91858 1.000 25.25818 H ? B ? . H331 1
   HETATM 3061 H332 . RAP A 225 ? 17.68408 21.64440 25.03189 1.000 25.25818 H ? B ? . H332 1
   HETATM 3062 H361 . RAP A 225 ? 15.76657 21.50498 28.16789 1.000 27.50024 H ? B ? . H361 1
   HETATM 3063 H362 . RAP A 225 ? 16.41337 20.89521 26.89940 1.000 27.50024 H ? B ? . H362 1
   HETATM 3064 H381 . RAP A 225 ? 14.75870 19.05121 26.71861 1.000 35.02590 H ? B ? . H381 1
   HETATM 3065 H382 . RAP A 225 ? 14.23858 19.55089 28.09924 1.000 35.02590 H ? B ? . H382 1
   HETATM 3066 H411 . RAP A 225 ? 11.69536 21.63367 26.02733 1.000 42.58396 H ? B ? . H411 1
   HETATM 3067 H412 . RAP A 225 ? 11.25095 22.12703 27.43938 1.000 42.58396 H ? B ? . H412 1
   HETATM 3068 H421 . RAP A 225 ? 13.44246 22.13846 28.21564 1.000 36.81046 H ? B ? . H421 1
   HETATM 3069 H422 . RAP A 225 ? 13.45197 22.91310 26.86359 1.000 36.81046 H ? B ? . H422 1
   HETATM 3070 H431 . RAP A 225 ? 19.93010 28.09217 29.15528 1.000 35.57017 H ? B ? . H431 1
   HETATM 3071 H432 . RAP A 225 ? 18.44211 28.13633 28.68043 1.000 35.57017 H ? B ? . H432 1
   HETATM 3072 H433 . RAP A 225 ? 18.92231 27.00131 29.64099 1.000 35.57017 H ? B ? . H433 1
   HETATM 3073 H441 . RAP A 225 ? 23.14447 23.24844 20.97235 1.000 36.21647 H ? B ? . H441 1
   HETATM 3074 H442 . RAP A 225 ? 21.57026 23.31922 21.03770 1.000 36.21647 H ? B ? . H442 1
   HETATM 3075 H443 . RAP A 225 ? 22.43583 24.54079 21.53366 1.000 36.21647 H ? B ? . H443 1
   HETATM 3076 H451 . RAP A 225 ? 21.19513 14.45216 22.11077 1.000 42.42851 H ? B ? . H451 1
   HETATM 3077 H452 . RAP A 225 ? 20.85113 14.09136 20.61954 1.000 42.42851 H ? B ? . H452 1
   HETATM 3078 H453 . RAP A 225 ? 22.10982 14.97604 20.94408 1.000 42.42851 H ? B ? . H453 1
   HETATM 3079 H461 . RAP A 225 ? 16.97562 18.04599 19.97043 1.000 34.95701 H ? B ? . H461 1
   HETATM 3080 H462 . RAP A 225 ? 18.44347 17.63015 19.60485 1.000 34.95701 H ? B ? . H462 1
   HETATM 3081 H463 . RAP A 225 ? 17.27274 16.59831 19.44401 1.000 34.95701 H ? B ? . H463 1
   HETATM 3082 H471 . RAP A 225 ? 19.11803 19.17006 24.30077 1.000 28.82467 H ? B ? . H471 1
   HETATM 3083 H472 . RAP A 225 ? 18.14358 19.37564 25.51035 1.000 28.82467 H ? B ? . H472 1
   HETATM 3084 H473 . RAP A 225 ? 18.35793 17.94369 24.91163 1.000 28.82467 H ? B ? . H473 1
   HETATM 3085 H481 . RAP A 225 ? 19.01453 22.00896 20.85815 1.000 33.05329 H ? B ? . H481 1
   HETATM 3086 H482 . RAP A 225 ? 18.57660 20.52146 20.60918 1.000 33.05329 H ? B ? . H482 1
   HETATM 3087 H483 . RAP A 225 ? 17.50334 21.66796 20.60037 1.000 33.05329 H ? B ? . H483 1
   HETATM 3088 H491 . RAP A 225 ? 18.21589 22.58642 27.48896 1.000 26.63403 H ? B ? . H491 1
   HETATM 3089 H492 . RAP A 225 ? 17.31731 23.25480 28.58015 1.000 26.63403 H ? B ? . H492 1
   HETATM 3090 H493 . RAP A 225 ? 17.89069 24.11359 27.40601 1.000 26.63403 H ? B ? . H493 1
   HETATM 3091 H501 . RAP A 225 ? 25.83894 24.61488 23.72948 1.000 46.32719 H ? B ? . H501 1
   HETATM 3092 H502 . RAP A 225 ? 25.10054 23.31073 23.29270 1.000 46.32719 H ? B ? . H502 1
   HETATM 3093 H503 . RAP A 225 ? 25.16556 23.70257 24.80235 1.000 46.32719 H ? B ? . H503 1
   HETATM 3094 H511 . RAP A 225 ? 15.25486 13.91283 24.72764 1.000 62.02855 H ? B ? . H511 1
   HETATM 3095 H512 . RAP A 225 ? 16.75802 14.37176 24.70375 1.000 62.02855 H ? B ? . H512 1
   HETATM 3096 H513 . RAP A 225 ? 16.00412 14.07912 23.35591 1.000 62.02855 H ? B ? . H513 1
   HETATM 3097 H521 . RAP A 225 ? 12.68395 16.01360 26.35397 1.000 36.64727 H ? B ? . H521 1
   HETATM 3098 H522 . RAP A 225 ? 11.99356 17.05829 25.40820 1.000 36.64727 H ? B ? . H522 1
   HETATM 3099 H523 . RAP A 225 ? 13.55158 17.07793 25.59441 1.000 36.64727 H ? B ? . H523 1
   HETATM 3100 O . HOH A 1 ? 13.83147 44.23221 31.14402 1.000 18.34888 O ? C ? . O 1
   HETATM 3101 O . HOH A 2 ? 2.04490 26.97626 11.74908 1.000 19.97531 O ? C ? . O 1
   HETATM 3102 O . HOH A 3 ? 8.34245 25.22431 28.83782 0.951 22.29137 O ? C ? . O 1
   HETATM 3103 O . HOH A 4 ? 9.37124 20.64906 19.74322 1.000 26.36218 O ? C ? . O 1
   HETATM 3104 O . HOH A 5 ? 16.28645 41.79929 28.15300 0.942 23.28101 O ? C ? . O 1
   HETATM 3105 O . HOH A 6 ? 3.16690 23.44545 22.94821 1.000 30.33547 O ? C ? . O 1
   HETATM 3106 O . HOH A 7 ? 7.63740 22.60920 25.43233 1.000 36.53116 O ? C ? . O 1
   HETATM 3107 O . HOH A 8 ? 12.77698 31.28335 35.31002 1.000 32.72227 O ? C ? . O 1
   HETATM 3108 O . HOH A 9 ? 19.78059 19.65962 35.14760 1.000 29.13046 O ? C ? . O 1
   HETATM 3109 O . HOH A 10 ? 0.88644 22.38220 13.15546 0.951 25.65785 O ? C ? . O 1
   HETATM 3110 O . HOH A 11 ? 19.92971 37.49743 17.88941 1.000 37.48010 O ? C ? . O 1
   HETATM 3111 O . HOH A 12 ? 12.29132 30.51435 32.97706 0.790 29.64125 O ? C ? . O 1
   HETATM 3112 O . HOH A 13 ? 19.74530 36.34893 13.77802 0.854 35.56109 O ? C ? . O 1
   HETATM 3113 O . HOH A 14 ? 25.69432 40.49139 28.30498 0.785 27.69504 O ? C ? . O 1
   HETATM 3114 O . HOH A 15 ? 14.87987 42.79382 20.60567 0.814 25.74989 O ? C ? . O 1
   HETATM 3115 O . HOH A 16 ? 19.42125 46.44732 33.59216 0.972 33.07295 O ? C ? . O 1
   HETATM 3116 O . HOH A 17 ? 15.49771 26.65122 41.71805 1.000 43.10312 O ? C ? . O 1
   HETATM 3117 O . HOH A 18 ? 17.59901 19.68473 36.43682 0.973 41.05545 O ? C ? . O 1
   HETATM 3118 O . HOH A 19 ? 13.43235 23.70570 34.38722 0.824 34.77110 O ? C ? . O 1
   HETATM 3119 O . HOH A 20 ? 17.44120 43.02581 26.12709 1.000 30.09041 O ? C ? . O 1
   HETATM 3120 O . HOH A 21 ? 18.52033 36.22580 16.07192 0.631 24.41084 O ? C ? . O 1
   HETATM 3121 O . HOH A 22 ? 5.53157 37.79446 27.84616 0.770 29.06555 O ? C ? . O 1
   HETATM 3122 O . HOH A 23 ? 1.46875 18.93652 11.55066 0.703 29.74776 O ? C ? . O 1
   HETATM 3123 O . HOH A 24 ? 5.68070 22.46017 23.53004 0.883 33.28594 O ? C ? . O 1
   HETATM 3124 O . HOH A 25 ? 19.64259 23.06694 38.00400 0.771 47.22920 O ? C ? . O 1
   HETATM 3125 O . HOH A 26 ? 6.85914 37.77298 9.24082 1.000 26.05621 O ? C ? . O 1
   HETATM 3126 O . HOH A 27 ? 5.89288 24.85014 30.06304 0.625 24.56078 O ? C ? . O 1
   HETATM 3127 O . HOH A 30 ? 22.42287 33.97962 34.16537 0.966 45.73733 O ? C ? . O 1
   HETATM 3128 O . HOH A 31 ? 12.96015 14.84631 22.74007 0.949 48.23199 O ? C ? . O 1
   HETATM 3129 O . HOH A 32 ? 24.08118 37.57329 19.86842 0.689 28.67392 O ? C ? . O 1
   HETATM 3130 O . HOH A 33 ? 15.26876 23.32439 38.49579 0.923 56.23265 O ? C ? . O 1
   HETATM 3131 O . HOH A 34 ? -0.93026 16.24009 16.88469 0.989 49.34253 O ? C ? . O 1
   HETATM 3133 O . HOH A 36 ? 26.63526 36.67829 19.00646 0.839 42.68500 O ? C ? . O 1
   HETATM 3134 O . HOH A 37 ? 16.01603 32.04758 5.50181 0.689 42.22886 O ? C ? . O 1
   HETATM 3136 O . HOH A 40 ? 11.30386 32.30172 1.56623 0.654 37.32393 O ? C ? . O 1
   HETATM 3137 O . HOH A 41 ? 3.18663 37.05433 27.96364 0.927 38.28271 O ? C ? . O 1
   HETATM 3138 O . HOH A 42 ? 22.31833 41.39521 22.21761 0.803 38.96896 O ? C ? . O 1
   HETATM 3141 O . HOH A 48 ? 22.48015 39.18184 35.82447 0.659 43.05087 O ? C ? . O 1
   HETATM 3142 O . HOH A 49 ? 7.78126 39.34507 3.15805 0.633 43.34859 O ? C ? . O 1
   HETATM 3143 O . HOH A 50 ? 14.71132 20.56467 35.80557 0.960 51.60178 O ? C ? . O 1
   HETATM 3145 O . HOH A 52 ? 5.23781 25.90235 3.07818 0.893 46.13195 O ? C ? . O 1
   HETATM 3147 O . HOH A 55 ? 17.71620 38.39529 23.49458 0.989 24.33396 O ? C ? . O 1
   HETATM 3148 O . HOH A 56 ? 7.08478 44.73162 15.41967 0.726 28.38565 O ? C ? . O 1
   HETATM 3149 O . HOH A 57 ? 4.18516 42.81897 19.99688 0.984 51.00573 O ? C ? . O 1
   HETATM 3150 O . HOH A 59 ? 0.90311 31.13656 19.85962 1.000 20.47408 O ? C ? . O 1
   HETATM 3151 O . HOH A 60 ? 2.46002 37.88849 20.56916 1.000 21.40451 O ? C ? . O 1
   HETATM 3152 O . HOH A 61 ? 4.67220 35.91599 11.27320 1.000 22.81257 O ? C ? . O 1
   HETATM 3153 O . HOH A 62 ? 2.69805 36.59402 13.68798 0.999 22.90689 O ? C ? . O 1
   HETATM 3154 O . HOH A 63 ? 8.18391 40.67924 22.34153 0.890 21.16404 O ? C ? . O 1
   HETATM 3155 O . HOH A 64 ? 11.69517 22.40053 32.90444 1.000 49.42629 O ? C ? . O 1
   HETATM 3156 O . HOH A 65 ? 0.24448 29.87449 22.16837 0.930 24.99959 O ? C ? . O 1
   HETATM 3157 O . HOH A 66 ? 2.64540 38.99713 17.80578 0.767 37.76963 O ? C ? . O 1
   HETATM 3159 O . HOH A 68 ? 23.19833 26.05117 17.27125 1.000 34.27698 O ? C ? . O 1
   HETATM 3160 O . HOH A 69 ? 13.45229 42.78623 28.79406 0.851 20.29522 O ? C ? . O 1
   HETATM 3161 O . HOH A 70 ? 11.07099 41.12379 29.64056 0.851 29.05038 O ? C ? . O 1
   HETATM 3162 O . HOH A 71 ? 11.25773 38.30451 35.26570 0.715 25.05470 O ? C ? . O 1
   HETATM 3163 O . HOH A 72 ? 4.79692 35.96866 8.83047 0.988 27.17848 O ? C ? . O 1
   HETATM 3164 O . HOH A 73 ? -2.24784 30.19841 22.96721 0.992 34.42204 O ? C ? . O 1
   HETATM 3165 O . HOH A 74 ? 10.50738 41.43889 32.32802 1.000 29.77241 O ? C ? . O 1
   HETATM 3166 O . HOH A 75 ? 7.73942 42.55542 32.89899 1.000 41.82665 O ? C ? . O 1
   HETATM 3170 O . HOH A 80 ? 7.39195 43.81759 28.98534 0.890 34.29141 O ? C ? . O 1
   HETATM 3171 O . HOH A 81 ? 6.46449 44.71473 31.47479 1.000 41.40348 O ? C ? . O 1
   HETATM 3173 O . HOH A 83 ? 4.76062 42.31192 15.69480 0.876 34.13507 O ? C ? . O 1
   HETATM 3174 O . HOH A 84 ? 1.87028 34.89458 11.79660 0.922 34.83866 O ? C ? . O 1
   HETATM 3175 O . HOH A 86 ? -1.38212 26.71447 23.54090 1.000 34.22612 O ? C ? . O 1
   HETATM 3179 O . HOH A 92 ? -2.24226 39.69160 20.60183 1.000 60.62234 O ? C ? . O 1
   HETATM 3180 O . HOH A 93 ? 2.40387 38.25544 11.99909 0.820 37.48660 O ? C ? . O 1
   HETATM 3181 O . HOH A 94 ? -1.79818 37.07593 22.08597 0.978 58.82057 O ? C ? . O 1
   HETATM 3182 O . HOH A 97 ? 9.44649 43.05027 26.23283 0.866 35.98197 O ? C ? . O 1
   HETATM 3185 O . HOH A 102 ? 6.17187 25.37137 33.70117 1.000 44.59226 O ? C ? . O 1
   HETATM 3186 O . HOH A 103 ? 3.10559 24.85089 30.27350 0.840 41.45635 O ? C ? . O 1
   HETATM 3187 O . HOH A 104 ? 7.31433 41.39442 24.85061 0.507 21.84935 O ? C ? . O 1
   HETATM 3190 O . HOH A 231 ? 4.75037 34.86200 35.69349 0.909 60.04745 O ? C ? . O 1
   HETATM 3191 O . HOH A 233 ? 9.28422 23.13556 3.47315 1.000 58.11895 O ? C ? . O 1
   HETATM 3193 O . HOH A 235 ? 5.04428 39.85115 9.33488 0.891 50.31584 O ? C ? . O 1
   HETATM 3194 O . HOH A 236 ? -0.36332 27.66015 30.42984 0.997 45.74179 O ? C ? . O 1
   HETATM 3195 O . HOH A 237 ? 26.93140 34.51869 25.94973 1.000 59.78454 O ? C ? . O 1
   HETATM 3196 O . HOH A 238 ? 1.28213 27.09822 32.26888 1.000 57.83536 O ? C ? . O 1
   HETATM 3201 O . HOH A 245 ? 17.72680 18.40065 9.41930 1.000 60.65118 O ? C ? . O 1
   HETATM 3204 O . HOH A 253 ? 11.65966 25.55582 3.53801 1.000 58.96793 O ? C ? . O 1
   HETATM 3205 O . HOH A 254 ? 22.79361 36.49136 12.92996 0.799 53.28837 O ? C ? . O 1
   HETATM 3210 O . HOH A 264 ? 9.06180 24.89955 38.42325 1.000 40.68091 O ? C ? . O 1
   HETATM 3211 O . HOH A 265 ? 5.66902 26.73775 36.23364 1.000 53.40444 O ? C ? . O 1
   HETATM 3212 O . HOH A 266 ? 6.98713 25.74279 38.01725 1.000 39.50241 O ? C ? . O 1
   HETATM 3216 O . HOH A 273 ? 5.83773 42.34148 26.17570 1.000 34.51038 O ? C ? . O 1
   HETATM 3217 O . HOH A 274 ? 3.02857 27.68581 5.04009 0.862 26.75525 O ? C ? . O 1
   HETATM 3218 O . HOH A 275 ? 14.61809 17.33748 16.76727 0.847 37.54426 O ? C ? . O 1
   HETATM 3220 O . HOH A 282 ? 7.36810 44.22671 11.55065 1.000 60.20534 O ? C ? . O 1
   HETATM 3481 O . HOH S 284 ? 8.25790 46.36129 31.31399 0.456 17.70583 O ? D ? . O 1
   HETATM 3482 O . HOH S 285 ? 0.62959 36.55035 10.88921 1.000 44.84320 O ? D ? . O 1
   HETATM 3483 O . HOH S 286 ? 1.07545 20.21964 19.90999 0.580 29.78911 O ? D ? . O 1
   HETATM 3487 O . HOH S 290 ? 2.86924 36.64346 9.89233 0.882 41.75468 O ? D ? . O 1
   HETATM 3488 O . HOH S 291 ? 9.24457 25.83128 3.34324 1.000 67.44603 O ? D ? . O 1
   HETATM 3493 O . HOH S 296 ? 22.45533 28.54502 29.17684 0.910 44.43352 O ? D ? . O 1
   HETATM 3494 O . HOH S 297 ? 24.78333 27.44405 23.66989 0.932 45.58983 O ? D ? . O 1
   HETATM 3495 O . HOH S 298 ? -2.54803 25.81923 28.20470 0.994 54.62188 O ? D ? . O 1
   HETATM 3498 O . HOH S 301 ? 25.94885 26.01212 33.00016 0.616 35.84204 O ? D ? . O 1
   HETATM 3501 O . HOH S 304 ? 3.35579 43.01688 17.45799 0.953 47.91519 O ? D ? . O 1
   HETATM 3507 O . HOH S 310 ? 11.34037 22.44211 30.61459 0.965 63.04671 O ? D ? . O 1
   HETATM 3508 O . HOH S 311 ? 14.97131 43.47444 27.04163 0.342 37.14123 O ? D ? . O 1
   HETATM 3510 O . HOH S 313 ? 20.67083 41.25135 24.06737 0.582 26.49306 O ? D ? . O 1
   HETATM 3513 O . HOH S 316 ? 24.57079 28.35889 27.84838 1.000 58.55354 O ? D ? . O 1
   HETATM 3520 O . HOH S 323 ? 7.78855 21.32626 27.67013 0.966 59.56542 O ? D ? . O 1
   HETATM 3526 O . HOH S 329 ? 4.66191 18.43381 9.68206 0.555 38.02910 O ? D ? . O 1
   HETATM 3550 O . HOH S 334 ? 9.25540 22.50887 29.31295 0.630 49.67099 O ? E ? . O 1
   HETATM 3551 O . HOH S 335 ? 19.30560 18.83084 11.27658 1.000 61.55255 O ? E ? . O 1
   HETATM 3553 O . HOH S 337 ? 16.09106 24.12368 41.09223 0.947 53.08532 O ? E ? . O 1
   HETATM 3562 O . HOH S 346 ? 25.10453 27.45784 37.06266 1.000 50.45690 O ? E ? . O 1
   HETATM 3565 O . HOH S 349 ? 25.25621 26.70590 25.89457 0.860 65.94407 O ? E ? . O 1
   HETATM 3566 O . HOH S 350 ? 17.13856 39.28403 14.16754 0.933 58.58752 O ? E ? . O 1
   HETATM 3567 O . HOH S 351 ? 26.20121 35.46676 30.98745 0.640 44.43520 O ? E ? . O 1
   HETATM 3568 O . HOH S 352 ? 9.39748 44.81209 10.36399 1.000 75.72910 O ? E ? . O 1
   HETATM 3578 O . HOH S 362 ? 2.23541 26.33579 35.91030 1.000 75.34907 O ? E ? . O 1
   HETATM 3581 O . HOH S 365 ? 13.85569 18.17927 35.43306 0.944 66.97217 O ? E ? . O 1
   HETATM 3582 O . HOH S 366 ? 5.16496 19.93287 6.61961 0.734 47.52484 O ? E ? . O 1
   HETATM 3584 O . HOH S 368 ? 12.37349 35.04726 3.72183 0.679 41.04667 O ? E ? . O 1
   HETATM 3586 O . HOH S 370 ? 18.95970 40.90385 14.52887 1.000 67.13340 O ? E ? . O 1
   HETATM 3596 O . HOH S 372 ? 10.99771 43.82613 7.84945 0.835 39.28039 O ? F ? . O 1
   HETATM 3606 O . HOH S 382 ? 8.50247 46.27291 12.14505 0.589 55.35674 O ? F ? . O 1
   HETATM 3607 O . HOH S 383 ? 16.04676 44.03960 19.28592 0.562 32.28166 O ? F ? . O 1
   HETATM 3608 O . HOH S 384 ? 11.39974 46.02494 10.57345 0.622 46.57804 O ? F ? . O 1
   HETATM 3609 O . HOH S 385 ? 3.91871 42.94623 13.40027 0.371 26.26402 O ? F ? . O 1
   HETATM 3610 O . HOH S 386 ? 26.64186 32.47779 24.84129 0.534 51.48907 O ? F ? . O 1
   HETATM 3613 O . HOH S 389 ? 16.53562 17.30305 15.11199 1.000 62.82418 O ? F ? . O 1
   HETATM 3619 O . HOH S 395 ? 3.96950 26.07185 34.22367 0.523 51.49676 O ? F ? . O 1
   HETATM 3625 O . HOH S 401 ? -6.70971 24.79291 27.17101 0.434 35.93735 O ? F ? . O 1
   HETATM 3626 O . HOH S 402 ? 5.89832 22.47432 6.23727 0.475 40.13739 O ? F ? . O 1
   HETATM 3631 O . HOH S 407 ? 5.98584 25.52784 5.48535 0.529 38.42196 O ? F ? . O 1
   HETATM 3633 O . HOH S 409 ? 5.70977 33.69521 37.77484 0.427 32.97843 O ? F ? . O 1
   HETATM 3635 O . HOH S 411 ? 1.46053 44.30720 16.37525 0.628 45.83798 O ? F ? . O 1
   HETATM 3636 O . HOH S 412 ? 21.15040 20.17694 9.94865 0.629 54.33615 O ? F ? . O 1
   HETATM 3637 O . HOH S 413 ? 10.91002 29.76702 42.70146 0.834 52.79390 O ? F ? . O 1
   HETATM 3643 O . HOH S 419 ? 13.73204 28.09250 43.40323 0.711 49.50881 O ? F ? . O 1
   HETATM 3649 O . HOH S 425 ? 27.06900 26.56854 22.33597 0.415 37.11775 O ? F ? . O 1
   HETATM 3650 O . HOH S 426 ? 2.82856 27.82960 37.75044 0.466 41.35009 O ? F ? . O 1
   HETATM 3670 O . HOH S 428 ? 10.54293 40.30677 34.30018 0.534 28.53594 O ? G ? . O 1
   HETATM 3673 O . HOH S 431 ? 7.38169 42.30117 30.69487 0.321 26.22880 O ? G ? . O 1
   HETATM 3675 O . HOH S 433 ? 27.44256 30.17531 25.41152 0.522 51.75995 O ? G ? . O 1
   HETATM 3676 O . HOH S 434 ? 7.97825 24.44168 4.95456 0.446 45.64295 O ? G ? . O 1
   HETATM 3682 O . HOH S 440 ? 9.52972 23.14547 32.01801 0.598 45.85919 O ? G ? . O 1
   HETATM 3692 O . HOH S 450 ? 15.84097 18.18648 36.77018 0.475 45.92463 O ? G ? . O 1
   HETATM 3694 O . HOH S 452 ? -8.53477 23.36058 28.06486 0.635 49.01681 O ? G ? . O 1
   HETATM 3697 O . HOH S 455 ? 12.40086 15.80672 34.99130 0.670 62.90549 O ? G ? . O 1
   HETATM 3698 O . HOH S 456 ? 14.31544 33.37073 3.80268 0.539 43.02462 O ? G ? . O 1
   HETATM 3700 O . HOH S 458 ? 26.58081 28.89798 9.48135 0.580 49.46647 O ? G ? . O 1
   HETATM 3704 O . HOH S 462 ? 24.44708 39.54842 21.75491 0.568 36.17907 O ? G ? . O 1
   HETATM 3705 O . HOH S 463 ? 13.01436 48.13859 10.64420 0.437 38.75211 O ? G ? . O 1
   HETATM 3706 O . HOH S 464 ? 28.38275 26.38431 8.04495 0.489 39.84687 O ? G ? . O 1
   HETATM 3708 O . HOH S 466 ? 15.61686 14.91108 17.78988 0.524 41.20105 O ? G ? . O 1
   HETATM 3722 O . HOH S 468 ? 21.66320 31.44298 7.84488 0.642 40.07757 O ? H ? . O 1
   HETATM 3725 O . HOH S 471 ? 12.09465 29.48451 0.62539 0.425 23.87765 O ? H ? . O 1
   HETATM 3726 O . HOH S 472 ? 17.63218 21.68235 38.31698 0.480 28.51671 O ? H ? . O 1
   HETATM 3727 O . HOH S 473 ? 2.93034 39.37154 15.43264 0.495 31.00026 O ? H ? . O 1
   HETATM 3733 O . HOH S 479 ? 26.09058 30.48019 27.29473 0.310 27.98851 O ? H ? . O 1
   HETATM 3734 O . HOH S 480 ? 24.83541 27.99342 21.34825 0.414 37.16428 O ? H ? . O 1
   HETATM 3735 O . HOH S 481 ? -2.14462 29.93040 26.60813 0.394 33.62489 O ? H ? . O 1
   HETATM 3746 O . HOH S 492 ? -7.41850 26.94340 27.28790 0.311 23.95573 O ? H ? . O 1
   HETATM 3749 O . HOH S 495 ? 21.49632 19.41146 12.12708 0.505 49.40683 O ? H ? . O 1
   HETATM 3753 O . HOH S 499 ? 10.66719 48.24155 10.35335 0.293 21.34711 O ? H ? . O 1
   HETATM 3756 O . HOH S 502 ? 9.78790 26.09699 1.05597 0.428 41.39424 O ? H ? . O 1
   HETATM 3758 O . HOH S 504 ? 26.68873 38.05068 23.05371 0.598 45.51918 O ? H ? . O 1
   HETATM 3759 O . HOH S 505 ? 12.40185 37.14234 4.93181 0.354 31.75734 O ? H ? . O 1

data_comp_RAP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RAP C1 C C 0 0.257 -18.3428 -8.7186 -12.7343
   RAP O1 O O2 0 -0.284 -18.6982 -9.5564 -13.7001
   RAP O2 O O 0 -0.408 -17.7482 -9.0274 -11.7256
   RAP C2 C CH1 0 0.066 -18.6885 -7.2677 -13.0693
   RAP C3 C CH2 0 -0.185 -19.0381 -6.4450 -11.8258
   RAP C4 C CH2 0 -0.181 -20.4428 -6.7552 -11.3123
   RAP C5 C CH2 0 -0.173 -21.4698 -6.5598 -12.4266
   RAP C6 C CH2 0 -0.176 -21.1117 -7.4020 -13.6446
   RAP N7 N NT 0 -0.037 -19.7349 -7.1418 -14.0803
   RAP C8 C C 0 0.239 -19.3898 -6.8384 -15.3360
   RAP O3 O O 0 -0.460 -18.2332 -6.7192 -15.7469
   RAP C9 C C 0 0.142 -20.4784 -6.4643 -16.3491
   RAP O4 O O 0 -0.295 -20.8673 -5.3231 -16.3684
   RAP C10 C CT 0 0.343 -20.9390 -7.5241 -17.3757
   RAP O5 O O2 0 -0.346 -21.5272 -8.5050 -16.5387
   RAP O6 O OH1 0 -0.466 -21.8970 -6.9012 -18.1867
   RAP C11 C CH1 0 -0.070 -19.7651 -8.1255 -18.1765
   RAP C12 C CH2 0 -0.222 -20.2409 -9.3775 -18.9226
   RAP C13 C CH2 0 -0.193 -20.9489 -10.3599 -17.9906
   RAP C14 C CH1 0 0.092 -22.0612 -9.6579 -17.2300
   RAP C15 C CH2 0 -0.236 -22.7312 -10.4892 -16.1497
   RAP C16 C CH1 0 0.153 -23.4109 -11.7517 -16.6690
   RAP O7 O O2 0 -0.370 -24.4101 -11.3320 -17.6073
   RAP C17 C C 0 0.031 -23.9926 -12.5742 -15.5412
   RAP C18 C C1 0 -0.152 -23.5093 -13.8095 -15.3164
   RAP C19 C C1 0 -0.134 -23.8649 -14.6830 -14.2270
   RAP C20 C C1 0 -0.139 -23.2623 -15.8639 -13.9827
   RAP C21 C C1 0 -0.149 -23.5188 -16.6529 -12.8034
   RAP C22 C C1 0 -0.193 -22.8495 -17.7629 -12.4659
   RAP C23 C CH1 0 0.060 -23.0167 -18.4963 -11.1722
   RAP C24 C CH2 0 -0.293 -21.7298 -18.3842 -10.3280
   RAP C25 C CH1 0 0.012 -21.2961 -16.9282 -10.0436
   RAP C26 C C 0 0.182 -19.8790 -16.9736 -9.5218
   RAP O8 O O 0 -0.361 -19.6131 -17.0465 -8.3404
   RAP C27 C CH1 0 0.077 -18.7711 -16.9874 -10.5864
   RAP O9 O O2 0 -0.346 -17.5819 -17.5785 -10.1141
   RAP C28 C CH1 0 0.307 -18.4162 -15.5638 -11.0650
   RAP O10 O OH1 0 -0.520 -18.1284 -14.7915 -9.9087
   RAP C29 C C 0 -0.147 -19.4465 -14.9391 -11.9917
   RAP C30 C C1 0 -0.230 -20.1692 -13.8940 -11.5890
   RAP C31 C CH1 0 0.081 -21.2067 -13.1213 -12.3678
   RAP C32 C C 0 0.242 -20.5633 -11.7831 -12.7124
   RAP O11 O O 0 -0.393 -20.8124 -10.7699 -12.0895
   RAP C33 C CH2 0 -0.317 -19.5628 -11.7939 -13.8516
   RAP C34 C CH1 0 0.158 -18.3204 -10.9595 -13.5818
   RAP C35 C CH1 0 0.114 -17.1521 -11.2015 -14.5441
   RAP C36 C CH2 0 -0.327 -16.5010 -12.5763 -14.3496
   RAP C37 C CH1 0 -0.032 -15.9840 -12.9090 -12.9460
   RAP C38 C CH2 0 -0.191 -15.2749 -14.2668 -12.9790
   RAP C39 C CH1 0 0.192 -14.6746 -14.6890 -11.6423
   RAP O12 O O2 0 -0.383 -13.9709 -15.9144 -11.8623
   RAP C40 C CH1 0 0.062 -13.7571 -13.6032 -11.0965
   RAP O13 O OH1 0 -0.513 -13.2879 -14.0167 -9.8063
   RAP C41 C CH2 0 -0.189 -14.4883 -12.2670 -11.0201
   RAP C42 C CH2 0 -0.239 -15.0421 -11.8433 -12.3786
   RAP C43 C CH3 0 -0.381 -19.1035 -7.1109 -19.1036
   RAP C44 C CH3 0 -0.444 -25.0649 -11.9187 -14.7213
   RAP C45 C CH3 0 -0.378 -23.3595 -19.9739 -11.3991
   RAP C46 C CH3 0 -0.429 -22.2390 -16.1971 -9.0952
   RAP C47 C CH3 0 -0.422 -19.5140 -15.5673 -13.3529
   RAP C48 C CH3 0 -0.440 -22.4924 -12.9579 -11.5619
   RAP C49 C CH3 0 -0.478 -17.5422 -10.9965 -16.0081
   RAP C50 C CH3 0 -0.197 -24.9825 -12.4052 -18.3387
   RAP C51 C CH3 0 -0.206 -17.6570 -18.9947 -10.0058
   RAP C52 C CH3 0 -0.202 -14.0816 -16.8714 -10.8154
   RAP H2 H HCH1 0 0.123 -17.7746 -6.8732 -13.5173
   RAP H31A H HCH2 0 0.114 -18.2856 -6.6351 -11.0620
   RAP H32 H HCH2 0 0.112 -18.9720 -5.3896 -12.1006
   RAP H41 H HCH2 0 0.103 -20.4855 -7.7885 -10.9537
   RAP H42 H HCH2 0 0.110 -20.6753 -6.1121 -10.4616
   RAP H51 H HCH2 0 0.111 -22.4683 -6.8456 -12.0899
   RAP H52 H HCH2 0 0.102 -21.5076 -5.5051 -12.7152
   RAP H61 H HCH2 0 0.139 -21.1925 -8.4657 -13.4054
   RAP H62 H HCH2 0 0.141 -21.7851 -7.2079 -14.4735
   RAP HO6 H HOH1 0 0.351 -21.9353 -7.3399 -19.0455
   RAP H11 H HCH1 0 0.086 -19.0341 -8.4444 -17.4328
   RAP H121 H HCH2 0 0.115 -20.9152 -9.0962 -19.7401
   RAP H122 H HCH2 0 0.117 -19.3758 -9.8499 -19.3925
   RAP H131 H HCH2 0 0.121 -21.3663 -11.1870 -18.5673
   RAP H132 H HCH2 0 0.113 -20.2395 -10.7832 -17.2747
   RAP H14 H HCH1 0 0.066 -22.8202 -9.3083 -17.9352
   RAP H151 H HCH2 0 0.129 -21.9856 -10.7797 -15.4083
   RAP H152 H HCH2 0 0.116 -23.4676 -9.8641 -15.6416
   RAP H16 H HCH1 0 0.104 -22.6790 -12.3716 -17.1994
   RAP H18 H H 0 0.122 -22.7366 -14.1797 -15.9861
   RAP H19 H H 0 0.125 -24.6150 -14.3415 -13.5222
   RAP H20 H H 0 0.129 -22.4920 -16.2197 -14.6624
   RAP H21 H H 0 0.125 -24.2741 -16.2703 -12.1202
   RAP H22 H H 0 0.127 -22.0786 -18.1409 -13.1361
   RAP H23 H HCH1 0 0.087 -23.8372 -18.0322 -10.6187
   RAP H241 H HCH2 0 0.111 -21.8748 -18.9069 -9.3786
   RAP H242 H HCH2 0 0.122 -20.9315 -18.9098 -10.8608
   RAP H25 H HCH1 0 0.149 -21.2760 -16.4068 -11.0008
   RAP H27 H HCH1 0 0.140 -19.1432 -17.5457 -11.4521
   RAP H28 H HCH1 0 0.086 -17.5018 -15.7010 -11.6530
   RAP HO1 H HOH1 0 0.339 -17.7449 -13.9510 -10.1901
   RAP H30 H H 0 0.126 -20.0148 -13.5272 -10.5797
   RAP H31 H HCH1 0 0.132 -21.4259 -13.6260 -13.3088
   RAP H331 H HCH2 0 0.162 -19.2693 -12.8175 -14.0727
   RAP H332 H HCH2 0 0.167 -20.0779 -11.4182 -14.7398
   RAP H34 H HCH1 0 0.124 -17.9896 -11.1174 -12.5591
   RAP H35 H HCH1 0 0.095 -16.4103 -10.4397 -14.2882
   RAP H361 H HCH2 0 0.130 -17.2014 -13.3584 -14.6587
   RAP H362 H HCH2 0 0.103 -15.6587 -12.6336 -15.0470
   RAP H37 H HCH1 0 0.101 -16.8401 -12.9931 -12.2673
   RAP H381 H HCH2 0 0.120 -15.9664 -15.0448 -13.3104
   RAP H382 H HCH2 0 0.091 -14.4651 -14.2276 -13.7159
   RAP H39 H HCH1 0 0.036 -15.4722 -14.8589 -10.9095
   RAP H40 H HCH1 0 0.061 -12.9034 -13.5120 -11.7811
   RAP HO3 H HOH1 0 0.333 -12.7001 -13.3289 -9.4693
   RAP H411 H HCH2 0 0.092 -15.3070 -12.3614 -10.2986
   RAP H412 H HCH2 0 0.108 -13.8027 -11.5087 -10.6311
   RAP H421 H HCH2 0 0.092 -14.2172 -11.6856 -13.0832
   RAP H422 H HCH2 0 0.117 -15.5578 -10.8877 -12.2755
   RAP H431 H HCH3 0 0.128 -18.2328 -7.5633 -19.5813
   RAP H432 H HCH3 0 0.120 -19.7848 -6.7842 -19.8917
   RAP H433 H HCH3 0 0.126 -18.7664 -6.2288 -18.5573
   RAP H441 H HCH3 0 0.135 -25.6589 -12.6387 -14.1627
   RAP H442 H HCH3 0 0.146 -24.6345 -11.2139 -14.0029
   RAP H443 H HCH3 0 0.137 -25.7344 -11.3462 -15.3660
   RAP H451 H HCH3 0 0.122 -23.4703 -20.4949 -10.4454
   RAP H452 H HCH3 0 0.121 -24.2922 -20.0757 -11.9564
   RAP H453 H HCH3 0 0.116 -22.5681 -20.4701 -11.9670
   RAP H461 H HCH3 0 0.131 -21.8812 -15.1849 -8.8999
   RAP H462 H HCH3 0 0.135 -23.2349 -16.1220 -9.5311
   RAP H463 H HCH3 0 0.117 -22.3187 -16.7221 -8.1423
   RAP H471 H HCH3 0 0.136 -20.2262 -15.0709 -14.0061
   RAP H472 H HCH3 0 0.153 -18.5303 -15.5351 -13.8302
   RAP H473 H HCH3 0 0.148 -19.8035 -16.6190 -13.2880
   RAP H481 H HCH3 0 0.141 -23.2194 -12.3595 -12.1120
   RAP H482 H HCH3 0 0.141 -22.9303 -13.9348 -11.3609
   RAP H483 H HCH3 0 0.119 -22.2929 -12.4657 -10.6097
   RAP H491 H HCH3 0 0.128 -16.6560 -11.0601 -16.6419
   RAP H492 H HCH3 0 0.131 -18.2448 -11.7621 -16.3438
   RAP H493 H HCH3 0 0.153 -18.0013 -10.0210 -16.1654
   RAP H501 H HCH3 0 0.134 -25.6533 -11.9671 -19.0763
   RAP H502 H HCH3 0 0.113 -24.2075 -12.9858 -18.8525
   RAP H503 H HCH3 0 0.120 -25.5501 -13.0798 -17.6899
   RAP H511 H HCH3 0 0.140 -16.6693 -19.3417 -9.7075
   RAP H512 H HCH3 0 0.127 -18.3893 -19.3019 -9.2537
   RAP H513 H HCH3 0 0.119 -17.9250 -19.4427 -10.9688
   RAP H521 H HCH3 0 0.122 -13.5969 -17.7819 -11.1683
   RAP H522 H HCH3 0 0.112 -13.5848 -16.5289 -9.9046
   RAP H523 H HCH3 0 0.120 -15.1310 -17.0873 -10.5927

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RAP C1 O1 single 1.327 0.020 1.327
   RAP C1 O2 double 1.211 0.020 1.211
   RAP C1 C2 single 1.529 0.020 1.529
   RAP O1 C34 single 1.458 0.020 1.458
   RAP C2 C3 single 1.531 0.020 1.531
   RAP C2 N7 single 1.460 0.020 1.460
   RAP C2 H2 single 0.970 0.020 1.090
   RAP C3 C4 single 1.527 0.020 1.527
   RAP C3 H31A single 0.970 0.020 1.090
   RAP C3 H32 single 0.970 0.020 1.090
   RAP C4 C5 single 1.528 0.020 1.528
   RAP C4 H41 single 0.970 0.020 1.090
   RAP C4 H42 single 0.970 0.020 1.090
   RAP C5 C6 single 1.523 0.020 1.523
   RAP C5 H51 single 0.970 0.020 1.090
   RAP C5 H52 single 0.970 0.020 1.090
   RAP C6 N7 single 1.467 0.020 1.467
   RAP C6 H61 single 0.970 0.020 1.090
   RAP C6 H62 single 0.970 0.020 1.090
   RAP N7 C8 single 1.337 0.020 1.337
   RAP C8 O3 double 1.233 0.020 1.233
   RAP C8 C9 single 1.533 0.020 1.533
   RAP C9 O4 double 1.206 0.020 1.206
   RAP C9 C10 single 1.546 0.020 1.546
   RAP C10 O5 single 1.417 0.020 1.417
   RAP C10 O6 single 1.401 0.020 1.401
   RAP C10 C11 single 1.543 0.020 1.543
   RAP O5 C14 single 1.446 0.020 1.446
   RAP O6 HO6 single 0.850 0.020 0.980
   RAP C11 C12 single 1.533 0.020 1.533
   RAP C11 C43 single 1.525 0.020 1.525
   RAP C11 H11 single 0.970 0.020 1.090
   RAP C12 C13 single 1.528 0.020 1.528
   RAP C12 H121 single 0.970 0.020 1.090
   RAP C12 H122 single 0.970 0.020 1.090
   RAP C13 C14 single 1.519 0.020 1.519
   RAP C13 H131 single 0.970 0.020 1.090
   RAP C13 H132 single 0.970 0.020 1.090
   RAP C14 C15 single 1.519 0.020 1.519
   RAP C14 H14 single 0.970 0.020 1.090
   RAP C15 C16 single 1.525 0.020 1.525
   RAP C15 H151 single 0.970 0.020 1.090
   RAP C15 H152 single 0.970 0.020 1.090
   RAP C16 O7 single 1.434 0.020 1.434
   RAP C16 C17 single 1.512 0.020 1.512
   RAP C16 H16 single 0.970 0.020 1.090
   RAP O7 C50 single 1.419 0.020 1.419
   RAP C17 C18 double 1.345 0.020 1.345
   RAP C17 C44 single 1.501 0.020 1.501
   RAP C18 C19 single 1.441 0.020 1.441
   RAP C18 H18 single 0.930 0.020 1.080
   RAP C19 C20 double 1.348 0.020 1.348
   RAP C19 H19 single 0.930 0.020 1.080
   RAP C20 C21 single 1.442 0.020 1.442
   RAP C20 H20 single 0.930 0.020 1.080
   RAP C21 C22 double 1.339 0.020 1.339
   RAP C21 H21 single 0.930 0.020 1.080
   RAP C22 C23 single 1.496 0.020 1.496
   RAP C22 H22 single 0.930 0.020 1.080
   RAP C23 C24 single 1.543 0.020 1.543
   RAP C23 C45 single 1.534 0.020 1.534
   RAP C23 H23 single 0.970 0.020 1.090
   RAP C24 C25 single 1.546 0.020 1.546
   RAP C24 H241 single 0.970 0.020 1.090
   RAP C24 H242 single 0.970 0.020 1.090
   RAP C25 C26 single 1.511 0.020 1.511
   RAP C25 C46 single 1.524 0.020 1.524
   RAP C25 H25 single 0.970 0.020 1.090
   RAP C26 O8 double 1.213 0.020 1.213
   RAP C26 C27 single 1.537 0.020 1.537
   RAP C27 O9 single 1.410 0.020 1.410
   RAP C27 C28 single 1.543 0.020 1.543
   RAP C27 H27 single 0.970 0.020 1.090
   RAP O9 C51 single 1.422 0.020 1.422
   RAP C28 O10 single 1.420 0.020 1.420
   RAP C28 C29 single 1.520 0.020 1.520
   RAP C28 H28 single 0.970 0.020 1.090
   RAP O10 HO1 single 0.850 0.020 0.980
   RAP C29 C30 double 1.333 0.020 1.333
   RAP C29 C47 single 1.501 0.020 1.501
   RAP C30 C31 single 1.510 0.020 1.510
   RAP C30 H30 single 0.930 0.020 1.080
   RAP C31 C32 single 1.524 0.020 1.524
   RAP C31 C48 single 1.526 0.020 1.526
   RAP C31 H31 single 0.970 0.020 1.090
   RAP C32 O11 double 1.215 0.020 1.215
   RAP C32 C33 single 1.516 0.020 1.516
   RAP C33 C34 single 1.521 0.020 1.521
   RAP C33 H331 single 0.970 0.020 1.090
   RAP C33 H332 single 0.970 0.020 1.090
   RAP C34 C35 single 1.533 0.020 1.533
   RAP C34 H34 single 0.970 0.020 1.090
   RAP C35 C36 single 1.534 0.020 1.534
   RAP C35 C49 single 1.529 0.020 1.529
   RAP C35 H35 single 0.970 0.020 1.090
   RAP C36 C37 single 1.532 0.020 1.532
   RAP C36 H361 single 0.970 0.020 1.090
   RAP C36 H362 single 0.970 0.020 1.090
   RAP C37 C38 single 1.532 0.020 1.532
   RAP C37 C42 single 1.531 0.020 1.531
   RAP C37 H37 single 0.970 0.020 1.090
   RAP C38 C39 single 1.525 0.020 1.525
   RAP C38 H381 single 0.970 0.020 1.090
   RAP C38 H382 single 0.970 0.020 1.090
   RAP C39 O12 single 1.430 0.020 1.430
   RAP C39 C40 single 1.523 0.020 1.523
   RAP C39 H39 single 0.970 0.020 1.090
   RAP O12 C52 single 1.423 0.020 1.423
   RAP C40 O13 single 1.434 0.020 1.434
   RAP C40 C41 single 1.525 0.020 1.525
   RAP C40 H40 single 0.970 0.020 1.090
   RAP O13 HO3 single 0.850 0.020 0.980
   RAP C41 C42 single 1.527 0.020 1.527
   RAP C41 H411 single 0.970 0.020 1.090
   RAP C41 H412 single 0.970 0.020 1.090
   RAP C42 H421 single 0.970 0.020 1.090
   RAP C42 H422 single 0.970 0.020 1.090
   RAP C43 H431 single 0.970 0.020 1.090
   RAP C43 H432 single 0.970 0.020 1.090
   RAP C43 H433 single 0.970 0.020 1.090
   RAP C44 H441 single 0.970 0.020 1.090
   RAP C44 H442 single 0.970 0.020 1.090
   RAP C44 H443 single 0.970 0.020 1.090
   RAP C45 H451 single 0.970 0.020 1.090
   RAP C45 H452 single 0.970 0.020 1.090
   RAP C45 H453 single 0.970 0.020 1.090
   RAP C46 H461 single 0.970 0.020 1.090
   RAP C46 H462 single 0.970 0.020 1.090
   RAP C46 H463 single 0.970 0.020 1.090
   RAP C47 H471 single 0.970 0.020 1.090
   RAP C47 H472 single 0.970 0.020 1.090
   RAP C47 H473 single 0.970 0.020 1.090
   RAP C48 H481 single 0.970 0.020 1.090
   RAP C48 H482 single 0.970 0.020 1.090
   RAP C48 H483 single 0.970 0.020 1.090
   RAP C49 H491 single 0.970 0.020 1.090
   RAP C49 H492 single 0.970 0.020 1.090
   RAP C49 H493 single 0.970 0.020 1.090
   RAP C50 H501 single 0.970 0.020 1.090
   RAP C50 H502 single 0.970 0.020 1.090
   RAP C50 H503 single 0.970 0.020 1.090
   RAP C51 H511 single 0.970 0.020 1.090
   RAP C51 H512 single 0.970 0.020 1.090
   RAP C51 H513 single 0.970 0.020 1.090
   RAP C52 H521 single 0.970 0.020 1.090
   RAP C52 H522 single 0.970 0.020 1.090
   RAP C52 H523 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RAP C2 C1 O2 122.38 3.000
   RAP C2 C1 O1 112.28 3.000
   RAP O2 C1 O1 125.22 3.000
   RAP C34 O1 C1 118.63 3.000
   RAP H2 C2 N7 106.53 3.000
   RAP H2 C2 C3 109.28 3.000
   RAP N7 C2 C3 110.62 3.000
   RAP H2 C2 C1 104.10 3.000
   RAP N7 C2 C1 113.30 3.000
   RAP C3 C2 C1 112.56 3.000
   RAP H32 C3 H31A 107.65 3.000
   RAP H32 C3 C4 109.66 3.000
   RAP H31A C3 C4 111.36 3.000
   RAP H32 C3 C2 107.51 3.000
   RAP H31A C3 C2 108.54 3.000
   RAP C4 C3 C2 111.95 3.000
   RAP H42 C4 H41 107.02 3.000
   RAP H42 C4 C5 110.48 3.000
   RAP H41 C4 C5 109.48 3.000
   RAP H42 C4 C3 109.77 3.000
   RAP H41 C4 C3 109.74 3.000
   RAP C5 C4 C3 110.30 3.000
   RAP H52 C5 H51 107.58 3.000
   RAP H52 C5 C6 109.28 3.000
   RAP H51 C5 C6 108.47 3.000
   RAP H52 C5 C4 109.80 3.000
   RAP H51 C5 C4 110.87 3.000
   RAP C6 C5 C4 110.75 3.000
   RAP H62 C6 H61 107.17 3.000
   RAP H62 C6 N7 108.88 3.000
   RAP H61 C6 N7 107.87 3.000
   RAP H62 C6 C5 111.46 3.000
   RAP H61 C6 C5 110.22 3.000
   RAP N7 C6 C5 111.10 3.000
   RAP C8 N7 C6 124.14 3.000
   RAP C8 N7 C2 118.99 3.000
   RAP C6 N7 C2 116.83 3.000
   RAP C9 C8 O3 114.97 3.000
   RAP C9 C8 N7 119.51 3.000
   RAP O3 C8 N7 125.24 3.000
   RAP C10 C9 O4 122.83 3.000
   RAP C10 C9 C8 118.89 3.000
   RAP O4 C9 C8 118.06 3.000
   RAP C11 C10 O6 113.14 3.000
   RAP C11 C10 O5 110.64 3.000
   RAP O6 C10 O5 111.45 3.000
   RAP C11 C10 C9 112.66 3.000
   RAP O6 C10 C9 106.46 3.000
   RAP O5 C10 C9 101.89 3.000
   RAP C14 O5 C10 115.00 3.000
   RAP HO6 O6 C10 109.88 3.000
   RAP H11 C11 C43 108.56 3.000
   RAP H11 C11 C12 107.52 3.000
   RAP C43 C11 C12 112.46 3.000
   RAP H11 C11 C10 105.66 3.000
   RAP C43 C11 C10 112.72 3.000
   RAP C12 C11 C10 109.56 3.000
   RAP H122 C12 H121 106.10 3.000
   RAP H122 C12 C13 110.57 3.000
   RAP H121 C12 C13 109.56 3.000
   RAP H122 C12 C11 108.48 3.000
   RAP H121 C12 C11 110.13 3.000
   RAP C13 C12 C11 111.84 3.000
   RAP H132 C13 H131 107.50 3.000
   RAP H132 C13 C14 109.04 3.000
   RAP H131 C13 C14 109.56 3.000
   RAP H132 C13 C12 110.35 3.000
   RAP H131 C13 C12 110.01 3.000
   RAP C14 C13 C12 110.34 3.000
   RAP H14 C14 C15 109.12 3.000
   RAP H14 C14 C13 109.45 3.000
   RAP C15 C14 C13 115.22 3.000
   RAP H14 C14 O5 108.04 3.000
   RAP C15 C14 O5 105.02 3.000
   RAP C13 C14 O5 109.71 3.000
   RAP H152 C15 H151 107.29 3.000
   RAP H152 C15 C16 109.39 3.000
   RAP H151 C15 C16 108.40 3.000
   RAP H152 C15 C14 108.38 3.000
   RAP H151 C15 C14 109.12 3.000
   RAP C16 C15 C14 114.05 3.000
   RAP H16 C16 C17 108.07 3.000
   RAP H16 C16 O7 108.31 3.000
   RAP C17 C16 O7 112.29 3.000
   RAP H16 C16 C15 109.60 3.000
   RAP C17 C16 C15 111.58 3.000
   RAP O7 C16 C15 106.93 3.000
   RAP C50 O7 C16 113.39 3.000
   RAP C44 C17 C18 124.50 3.000
   RAP C44 C17 C16 116.41 3.000
   RAP C18 C17 C16 119.07 3.000
   RAP H18 C18 C19 115.76 3.000
   RAP H18 C18 C17 117.70 3.000
   RAP C19 C18 C17 126.46 3.000
   RAP H19 C19 C20 117.85 3.000
   RAP H19 C19 C18 118.11 3.000
   RAP C20 C19 C18 123.90 3.000
   RAP H20 C20 C21 117.28 3.000
   RAP H20 C20 C19 119.34 3.000
   RAP C21 C20 C19 123.24 3.000
   RAP H21 C21 C22 118.70 3.000
   RAP H21 C21 C20 116.40 3.000
   RAP C22 C21 C20 124.79 3.000
   RAP H22 C22 C23 116.16 3.000
   RAP H22 C22 C21 119.10 3.000
   RAP C23 C22 C21 124.62 3.000
   RAP H23 C23 C45 108.43 3.000
   RAP H23 C23 C24 108.54 3.000
   RAP C45 C23 C24 109.71 3.000
   RAP H23 C23 C22 108.27 3.000
   RAP C45 C23 C22 111.67 3.000
   RAP C24 C23 C22 110.13 3.000
   RAP H242 C24 H241 106.85 3.000
   RAP H242 C24 C25 109.72 3.000
   RAP H241 C24 C25 109.13 3.000
   RAP H242 C24 C23 107.88 3.000
   RAP H241 C24 C23 109.25 3.000
   RAP C25 C24 C23 113.77 3.000
   RAP H25 C25 C46 109.17 3.000
   RAP H25 C25 C26 107.47 3.000
   RAP C46 C25 C26 112.32 3.000
   RAP H25 C25 C24 107.11 3.000
   RAP C46 C25 C24 113.13 3.000
   RAP C26 C25 C24 107.37 3.000
   RAP C27 C26 O8 121.08 3.000
   RAP C27 C26 C25 115.93 3.000
   RAP O8 C26 C25 122.94 3.000
   RAP H27 C27 C28 107.65 3.000
   RAP H27 C27 O9 109.73 3.000
   RAP C28 C27 O9 107.26 3.000
   RAP H27 C27 C26 107.89 3.000
   RAP C28 C27 C26 111.86 3.000
   RAP O9 C27 C26 112.33 3.000
   RAP C51 O9 C27 113.49 3.000
   RAP H28 C28 C29 106.85 3.000
   RAP H28 C28 O10 109.63 3.000
   RAP C29 C28 O10 114.23 3.000
   RAP H28 C28 C27 104.05 3.000
   RAP C29 C28 C27 114.35 3.000
   RAP O10 C28 C27 107.20 3.000
   RAP HO1 O10 C28 108.45 3.000
   RAP C47 C29 C30 125.30 3.000
   RAP C47 C29 C28 114.30 3.000
   RAP C30 C29 C28 120.37 3.000
   RAP H30 C30 C31 113.87 3.000
   RAP H30 C30 C29 117.97 3.000
   RAP C31 C30 C29 128.17 3.000
   RAP H31 C31 C48 109.63 3.000
   RAP H31 C31 C32 107.23 3.000
   RAP C48 C31 C32 112.39 3.000
   RAP H31 C31 C30 110.27 3.000
   RAP C48 C31 C30 111.18 3.000
   RAP C32 C31 C30 106.01 3.000
   RAP C33 C32 O11 121.76 3.000
   RAP C33 C32 C31 116.24 3.000
   RAP O11 C32 C31 121.98 3.000
   RAP H332 C33 H331 106.58 3.000
   RAP H332 C33 C34 109.91 3.000
   RAP H331 C33 C34 109.39 3.000
   RAP H332 C33 C32 107.28 3.000
   RAP H331 C33 C32 109.73 3.000
   RAP C34 C33 C32 113.70 3.000
   RAP H34 C34 C35 109.64 3.000
   RAP H34 C34 C33 109.63 3.000
   RAP C35 C34 C33 115.13 3.000
   RAP H34 C34 O1 107.17 3.000
   RAP C35 C34 O1 107.37 3.000
   RAP C33 C34 O1 107.57 3.000
   RAP H35 C35 C49 107.68 3.000
   RAP H35 C35 C36 107.86 3.000
   RAP C49 C35 C36 110.49 3.000
   RAP H35 C35 C34 105.07 3.000
   RAP C49 C35 C34 112.67 3.000
   RAP C36 C35 C34 112.68 3.000
   RAP H362 C36 H361 105.96 3.000
   RAP H362 C36 C37 108.21 3.000
   RAP H361 C36 C37 108.63 3.000
   RAP H362 C36 C35 107.02 3.000
   RAP H361 C36 C35 109.46 3.000
   RAP C37 C36 C35 117.01 3.000
   RAP H37 C37 C42 107.73 3.000
   RAP H37 C37 C38 107.88 3.000
   RAP C42 C37 C38 109.88 3.000
   RAP H37 C37 C36 108.68 3.000
   RAP C42 C37 C36 113.31 3.000
   RAP C38 C37 C36 109.20 3.000
   RAP H382 C38 H381 106.82 3.000
   RAP H382 C38 C39 107.97 3.000
   RAP H381 C38 C39 108.54 3.000
   RAP H382 C38 C37 108.96 3.000
   RAP H381 C38 C37 110.17 3.000
   RAP C39 C38 C37 114.12 3.000
   RAP H39 C39 C40 108.02 3.000
   RAP H39 C39 O12 109.15 3.000
   RAP C40 C39 O12 111.69 3.000
   RAP H39 C39 C38 110.03 3.000
   RAP C40 C39 C38 110.73 3.000
   RAP O12 C39 C38 107.22 3.000
   RAP C52 O12 C39 115.14 3.000
   RAP H40 C40 C41 109.34 3.000
   RAP H40 C40 O13 109.30 3.000
   RAP C41 C40 O13 111.37 3.000
   RAP H40 C40 C39 107.71 3.000
   RAP C41 C40 C39 110.72 3.000
   RAP O13 C40 C39 108.31 3.000
   RAP HO3 O13 C40 107.93 3.000
   RAP H412 C41 H411 107.09 3.000
   RAP H412 C41 C42 110.57 3.000
   RAP H411 C41 C42 109.81 3.000
   RAP H412 C41 C40 108.95 3.000
   RAP H411 C41 C40 108.41 3.000
   RAP C42 C41 C40 111.87 3.000
   RAP H422 C42 H421 106.88 3.000
   RAP H422 C42 C41 109.30 3.000
   RAP H421 C42 C41 109.81 3.000
   RAP H422 C42 C37 110.73 3.000
   RAP H421 C42 C37 108.96 3.000
   RAP C41 C42 C37 111.07 3.000
   RAP H433 C43 H432 108.20 3.000
   RAP H433 C43 H431 107.92 3.000
   RAP H432 C43 H431 107.82 3.000
   RAP H433 C43 C11 111.56 3.000
   RAP H432 C43 C11 111.54 3.000
   RAP H431 C43 C11 109.65 3.000
   RAP H443 C44 H442 106.93 3.000
   RAP H443 C44 H441 108.39 3.000
   RAP H442 C44 H441 107.69 3.000
   RAP H443 C44 C17 110.16 3.000
   RAP H442 C44 C17 111.03 3.000
   RAP H441 C44 C17 112.44 3.000
   RAP H453 C45 H452 108.13 3.000
   RAP H453 C45 H451 108.09 3.000
   RAP H452 C45 H451 108.34 3.000
   RAP H453 C45 C23 110.63 3.000
   RAP H452 C45 C23 110.88 3.000
   RAP H451 C45 C23 110.67 3.000
   RAP H463 C46 H462 108.42 3.000
   RAP H463 C46 H461 108.30 3.000
   RAP H462 C46 H461 107.90 3.000
   RAP H463 C46 C25 110.97 3.000
   RAP H462 C46 C25 110.46 3.000
   RAP H461 C46 C25 110.70 3.000
   RAP H473 C47 H472 107.01 3.000
   RAP H473 C47 H471 107.56 3.000
   RAP H472 C47 H471 108.28 3.000
   RAP H473 C47 C29 111.16 3.000
   RAP H472 C47 C29 110.06 3.000
   RAP H471 C47 C29 112.55 3.000
   RAP H483 C48 H482 108.50 3.000
   RAP H483 C48 H481 108.35 3.000
   RAP H482 C48 H481 108.50 3.000
   RAP H483 C48 C31 110.81 3.000
   RAP H482 C48 C31 109.88 3.000
   RAP H481 C48 C31 110.73 3.000
   RAP H493 C49 H492 108.20 3.000
   RAP H493 C49 H491 108.09 3.000
   RAP H492 C49 H491 107.64 3.000
   RAP H493 C49 C35 111.46 3.000
   RAP H492 C49 C35 111.37 3.000
   RAP H491 C49 C35 109.94 3.000
   RAP H503 C50 H502 108.54 3.000
   RAP H503 C50 H501 109.26 3.000
   RAP H502 C50 H501 109.33 3.000
   RAP H503 C50 O7 111.70 3.000
   RAP H502 C50 O7 110.91 3.000
   RAP H501 C50 O7 107.05 3.000
   RAP H513 C51 H512 109.02 3.000
   RAP H513 C51 H511 109.42 3.000
   RAP H512 C51 H511 109.24 3.000
   RAP H513 C51 O9 110.68 3.000
   RAP H512 C51 O9 111.56 3.000
   RAP H511 C51 O9 106.88 3.000
   RAP H523 C52 H522 109.16 3.000
   RAP H523 C52 H521 109.11 3.000
   RAP H522 C52 H521 109.24 3.000
   RAP H523 C52 O12 110.93 3.000
   RAP H522 C52 O12 111.54 3.000
   RAP H521 C52 O12 106.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RAP CONST_01 C9 C8 N7 C2 180.00 0.0 0
   RAP CONST_02 C9 C8 N7 C6 0.00 0.0 0
   RAP CONST_03 O3 C8 N7 C2 0.00 0.0 0
   RAP CONST_04 O3 C8 N7 C6 180.00 0.0 0
   RAP Var_01 C19 C18 C17 C16 174.55 0.0 0
   RAP Var_02 C21 C20 C19 C18 172.49 0.0 0
   RAP Var_03 C23 C22 C21 C20 173.09 0.0 0
   RAP Var_04 C31 C30 C29 C28 178.37 0.0 0
   RAP Var_05 C33 C34 O1 C1 131.06 30.0 1
   RAP Var_06 C4 C3 C2 C1 -76.37 30.0 3
   RAP Var_07 C6 N7 C2 C1 75.89 30.0 1
   RAP Var_08 C8 N7 C2 C1 -102.29 30.0 1
   RAP Var_09 C3 C2 C1 O1 147.86 30.0 1
   RAP Var_10 N7 C2 C1 O1 21.40 30.0 1
   RAP Var_11 C32 C33 C34 O1 -74.16 30.0 1
   RAP Var_12 C34 O1 C1 C2 174.30 30.0 1
   RAP Var_13 C5 C4 C3 C2 -54.94 30.0 1
   RAP Var_14 C5 C6 N7 C2 53.10 30.0 3
   RAP Var_15 C6 N7 C2 C3 -51.58 30.0 1
   RAP Var_16 C8 N7 C2 C3 130.24 30.0 1
   RAP Var_17 C6 C5 C4 C3 55.59 30.0 1
   RAP Var_18 N7 C2 C3 C4 51.51 30.0 3
   RAP Var_19 N7 C6 C5 C4 -53.50 30.0 1
   RAP Var_20 C8 N7 C6 C5 -128.82 30.0 3
   RAP Var_21 C10 C9 C8 N7 -101.61 30.0 1
   RAP Var_22 O5 C10 C9 C8 64.87 30.0 1
   RAP Var_23 C11 C10 C9 C8 -53.70 30.0 1
   RAP Var_24 C14 O5 C10 C9 -179.79 30.0 1
   RAP Var_25 C12 C11 C10 C9 166.81 30.0 3
   RAP Var_26 C13 C14 O5 C10 60.34 30.0 1
   RAP Var_27 C15 C14 O5 C10 -175.27 30.0 1
   RAP Var_28 C13 C12 C11 C10 -51.62 30.0 1
   RAP Var_29 C12 C11 C10 O5 53.49 30.0 3
   RAP Var_30 C12 C13 C14 O5 -54.77 30.0 3
   RAP Var_31 C16 C15 C14 O5 178.17 30.0 1
   RAP Var_32 C14 O5 C10 C11 -59.79 30.0 1
   RAP Var_33 C14 C13 C12 C11 53.06 30.0 1
   RAP Var_34 C15 C14 C13 C12 -173.01 30.0 3
   RAP Var_35 C16 C15 C14 C13 -61.01 30.0 1
   RAP Var_36 C17 C16 C15 C14 176.87 30.0 1
   RAP Var_37 C18 C17 C16 C15 -116.65 30.0 1
   RAP Var_38 C20 C19 C18 C17 -173.85 30.0 1
   RAP Var_39 C22 C21 C20 C19 -173.34 30.0 1
   RAP Var_40 C24 C23 C22 C21 -112.75 30.0 1
   RAP Var_41 C25 C24 C23 C22 56.62 30.0 1
   RAP Var_42 C26 C25 C24 C23 -166.32 30.0 1
   RAP Var_43 C27 C26 C25 C24 85.71 30.0 1
   RAP Var_44 C28 C27 C26 C25 84.37 30.0 1
   RAP Var_45 C29 C28 C27 C26 -74.67 30.0 1
   RAP Var_46 C30 C29 C28 C27 112.15 30.0 1
   RAP Var_47 C32 C31 C30 C29 -106.98 30.0 1
   RAP Var_48 C33 C32 C31 C30 77.17 30.0 1
   RAP Var_49 C34 C33 C32 C31 -137.83 30.0 1
   RAP Var_50 C40 C39 C38 C37 -53.69 30.0 1
   RAP Var_51 C40 C41 C42 C37 57.34 30.0 1
   RAP Var_52 C41 C42 C37 C38 -53.92 30.0 1
   RAP Var_53 C41 C40 C39 C38 54.12 30.0 1
   RAP Var_54 C42 C37 C38 C39 53.28 30.0 1
   RAP Var_55 C42 C41 C40 C39 -57.12 30.0 1
   RAP Var_56 C44 C17 C18 C19 -3.83 0.0 0
   RAP Var_57 C47 C29 C30 C31 0.70 0.0 0
   RAP Var_58 C35 C34 O1 C1 -104.48 30.0 1
   RAP Var_59 C34 O1 C1 O2 -1.96 30.0 1
   RAP Var_60 C3 C2 C1 O2 -35.77 30.0 1
   RAP Var_61 N7 C2 C1 O2 -162.23 30.0 1
   RAP Var_62 O4 C9 C8 N7 83.63 30.0 1
   RAP Var_63 O6 C10 C9 C8 -178.27 30.0 1
   RAP Var_64 C10 C9 C8 O3 84.25 30.0 1
   RAP Var_65 C43 C11 C10 C9 -67.16 30.0 3
   RAP Var_66 O5 C10 C9 O4 -120.64 30.0 1
   RAP Var_67 C11 C10 C9 O4 120.80 30.0 1
   RAP Var_68 C43 C11 C10 O5 179.52 30.0 3
   RAP Var_69 C14 O5 C10 O6 67.02 30.0 1
   RAP Var_70 C12 C11 C10 O6 -72.38 30.0 3
   RAP Var_71 C43 C11 C12 C13 -177.80 30.0 1
   RAP Var_72 O7 C16 C15 C14 -59.99 30.0 1
   RAP Var_73 C44 C17 C16 C15 61.86 30.0 1
   RAP Var_74 C18 C17 C16 O7 123.32 30.0 1
   RAP Var_75 C45 C23 C22 C21 125.09 30.0 1
   RAP Var_76 C46 C25 C24 C23 69.19 30.0 1
   RAP Var_77 O8 C26 C25 C24 -91.55 30.0 1
   RAP Var_78 C45 C23 C24 C25 179.93 30.0 1
   RAP Var_79 O9 C27 C26 C25 -154.94 30.0 1
   RAP Var_80 O10 C28 C27 C26 53.04 30.0 1
   RAP Var_81 C28 C27 C26 O8 -98.31 30.0 1
   RAP Var_82 C46 C25 C26 C27 -149.31 30.0 1
   RAP Var_83 C47 C29 C28 C27 -69.94 30.0 1
   RAP Var_84 C29 C28 C27 O9 161.73 30.0 1
   RAP Var_85 C30 C29 C28 O10 -11.88 30.0 1
   RAP Var_86 C48 C31 C30 C29 130.59 30.0 1
   RAP Var_87 O11 C32 C31 C30 -101.11 30.0 1
   RAP Var_88 C35 C34 C33 C32 166.20 30.0 1
   RAP Var_89 C34 C33 C32 O11 40.45 30.0 1
   RAP Var_90 C48 C31 C32 C33 -161.18 30.0 1
   RAP Var_91 C39 C38 C37 C36 178.14 30.0 1
   RAP Var_92 C41 C42 C37 C36 -176.37 30.0 1
   RAP Var_93 O12 C39 C38 C37 -175.77 30.0 1
   RAP Var_94 O13 C40 C39 C38 176.51 30.0 1
   RAP Var_95 C41 C40 C39 O12 173.55 30.0 1
   RAP Var_96 C42 C41 C40 O13 -177.69 30.0 1
   RAP Var_97 H18 C18 C17 C16 -2.14 0.0 0
   RAP Var_98 H20 C20 C19 C18 -3.05 0.0 0
   RAP Var_99 H22 C22 C21 C20 -2.73 0.0 0
   RAP Var_100 H19 C19 C20 C21 -3.21 0.0 0
   RAP Var_101 H21 C21 C22 C23 -3.01 0.0 0
   RAP Var_102 H30 C30 C29 C28 -1.53 0.0 0
   RAP Var_103 H34 C34 O1 C1 13.24 30.0 1
   RAP Var_104 H31A C3 C2 C1 46.96 30.0 3
   RAP Var_105 H32 C3 C2 C1 163.13 30.0 3
   RAP Var_106 H2 C2 C1 O1 -93.92 30.0 1
   RAP Var_107 H331 C33 C34 O1 162.80 30.0 1
   RAP Var_108 H332 C33 C34 O1 46.10 30.0 1
   RAP Var_109 H41 C4 C3 C2 65.75 30.0 1
   RAP Var_110 H42 C4 C3 C2 -176.90 30.0 1
   RAP Var_111 H61 C6 N7 C2 -67.80 30.0 3
   RAP Var_112 H62 C6 N7 C2 176.22 30.0 3
   RAP Var_113 H51 C5 C4 C3 176.06 30.0 1
   RAP Var_114 H52 C5 C4 C3 -65.19 30.0 1
   RAP Var_115 H11 C11 C10 C9 51.25 30.0 3
   RAP Var_116 H14 C14 O5 C10 -58.91 30.0 1
   RAP Var_117 H121 C12 C11 C10 70.45 30.0 1
   RAP Var_118 H122 C12 C11 C10 -173.84 30.0 1
   RAP Var_119 H131 C13 C14 O5 -176.03 30.0 3
   RAP Var_120 H132 C13 C14 O5 66.57 30.0 3
   RAP Var_121 H151 C15 C14 O5 -60.46 30.0 1
   RAP Var_122 H152 C15 C14 O5 56.07 30.0 1
   RAP Var_123 H16 C16 C15 C14 57.20 30.0 1
   RAP Var_124 H23 C23 C22 C21 5.79 30.0 1
   RAP Var_125 H241 C24 C23 C22 178.85 30.0 1
   RAP Var_126 H242 C24 C23 C22 -65.35 30.0 1
   RAP Var_127 H25 C25 C24 C23 -51.14 30.0 1
   RAP Var_128 H27 C27 C26 C25 -33.86 30.0 1
   RAP Var_129 H28 C28 C27 C26 169.14 30.0 1
   RAP Var_130 H31 C31 C30 C29 8.77 30.0 1
   RAP Var_131 H39 C39 C38 C37 65.65 30.0 1
   RAP Var_132 H411 C41 C42 C37 -63.08 30.0 1
   RAP Var_133 H412 C41 C42 C37 178.96 30.0 1
   RAP Var_134 H421 C42 C37 C38 67.17 30.0 1
   RAP Var_135 H422 C42 C37 C38 -175.55 30.0 1
   RAP Var_136 H40 C40 C39 C38 -65.38 30.0 1
   RAP Var_137 H37 C37 C38 C39 -63.91 30.0 1
   RAP Var_138 H381 C38 C39 C40 -176.96 30.0 1
   RAP Var_139 H382 C38 C39 C40 67.60 30.0 1
   RAP Var_140 C36 C35 C34 O1 170.29 30.0 3
   RAP Var_141 C49 C35 C34 O1 -63.86 30.0 3
   RAP Var_142 O4 C9 C8 O3 -90.51 30.0 1
   RAP Var_143 O6 C10 C9 O4 -3.77 30.0 1
   RAP Var_144 C43 C11 C10 O6 53.66 30.0 3
   RAP Var_145 C50 O7 C16 C15 170.36 30.0 3
   RAP Var_146 C44 C17 C16 O7 -58.17 30.0 1
   RAP Var_147 C50 O7 C16 C17 -66.94 30.0 3
   RAP Var_148 C51 O9 C27 C26 74.04 30.0 3
   RAP Var_149 C46 C25 C26 O8 33.42 30.0 1
   RAP Var_150 O9 C27 C26 O8 22.39 30.0 1
   RAP Var_151 O10 C28 C27 O9 -70.56 30.0 1
   RAP Var_152 C51 O9 C27 C28 -162.65 30.0 3
   RAP Var_153 C47 C29 C28 O10 166.03 30.0 1
   RAP Var_154 C48 C31 C32 O11 20.54 30.0 1
   RAP Var_155 C36 C35 C34 C33 -69.96 30.0 3
   RAP Var_156 C49 C35 C34 C33 55.89 30.0 3
   RAP Var_157 C37 C36 C35 C34 -56.08 30.0 3
   RAP Var_158 C38 C37 C36 C35 -175.57 30.0 3
   RAP Var_159 C42 C37 C36 C35 -52.73 30.0 3
   RAP Var_160 C52 O12 C39 C38 -141.30 30.0 3
   RAP Var_161 O13 C40 C39 O12 -64.07 30.0 1
   RAP Var_162 C52 O12 C39 C40 97.22 30.0 3
   RAP Var_163 H35 C35 C34 O1 53.10 30.0 3
   RAP Var_164 HO6 O6 C10 C9 155.11 30.0 3
   RAP Var_165 H431 C43 C11 C10 175.34 30.0 3
   RAP Var_166 H432 C43 C11 C10 -65.30 30.0 3
   RAP Var_167 H433 C43 C11 C10 55.83 30.0 3
   RAP Var_168 H441 C44 C17 C16 161.11 30.0 3
   RAP Var_169 H442 C44 C17 C16 -78.15 30.0 3
   RAP Var_170 H443 C44 C17 C16 40.11 30.0 3
   RAP Var_171 H451 C45 C23 C22 179.57 30.0 3
   RAP Var_172 H452 C45 C23 C22 -60.17 30.0 3
   RAP Var_173 H453 C45 C23 C22 59.79 30.0 3
   RAP Var_174 H461 C46 C25 C24 178.40 30.0 3
   RAP Var_175 H462 C46 C25 C24 -62.16 30.0 3
   RAP Var_176 H463 C46 C25 C24 58.11 30.0 3
   RAP Var_177 HO1 O10 C28 C27 169.47 30.0 3
   RAP Var_178 H471 C47 C29 C28 -177.39 30.0 3
   RAP Var_179 H472 C47 C29 C28 -56.50 30.0 3
   RAP Var_180 H473 C47 C29 C28 61.88 30.0 3
   RAP Var_181 H481 C48 C31 C30 177.36 30.0 3
   RAP Var_182 H482 C48 C31 C30 -62.80 30.0 3
   RAP Var_183 H483 C48 C31 C30 57.09 30.0 3
   RAP Var_184 H361 C36 C37 C38 59.94 30.0 1
   RAP Var_185 H362 C36 C37 C38 -54.67 30.0 1
   RAP Var_186 HO3 O13 C40 C39 179.44 30.0 3
   RAP Var_187 C49 C35 C36 C37 176.89 30.0 2
   RAP Var_188 H501 C50 O7 C16 -174.94 30.0 3
   RAP Var_189 H502 C50 O7 C16 -55.73 30.0 3
   RAP Var_190 H503 C50 O7 C16 65.49 30.0 3
   RAP Var_191 H511 C51 O9 C27 175.85 30.0 3
   RAP Var_192 H512 C51 O9 C27 -64.81 30.0 3
   RAP Var_193 H513 C51 O9 C27 56.77 30.0 3
   RAP Var_194 H491 C49 C35 C34 173.16 30.0 3
   RAP Var_195 H492 C49 C35 C34 -67.62 30.0 3
   RAP Var_196 H493 C49 C35 C34 53.32 30.0 3
   RAP Var_197 H521 C52 O12 C39 173.72 30.0 3
   RAP Var_198 H522 C52 O12 C39 -66.99 30.0 3
   RAP Var_199 H523 C52 O12 C39 54.93 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RAP chir_01 C2 C1 C3 N7 positiv
   RAP chir_02 C10 O5 C9 C11 negativ
   RAP chir_03 C11 C10 C12 C43 negativ
   RAP chir_04 C14 O5 C15 C13 positiv
   RAP chir_05 C16 O7 C17 C15 positiv
   RAP chir_06 C23 C22 C24 C45 positiv
   RAP chir_07 C25 C46 C26 C24 negativ
   RAP chir_08 C27 O9 C28 C26 positiv
   RAP chir_09 C28 O10 C27 C29 negativ
   RAP chir_10 C31 C30 C32 C48 positiv
   RAP chir_11 C34 O1 C33 C35 negativ
   RAP chir_12 C35 C34 C36 C49 negativ
   RAP chir_13 C37 C36 C38 C42 negativ
   RAP chir_14 C39 O12 C38 C40 positiv
   RAP chir_15 C40 O13 C39 C41 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RAP plan-1 C2 0.020
   RAP plan-1 C6 0.020
   RAP plan-1 N7 0.020
   RAP plan-1 C8 0.020
   RAP plan-1 O3 0.020
   RAP plan-1 C9 0.020
   RAP plan-2 C18 0.020
   RAP plan-2 C19 0.020
   RAP plan-2 C20 0.020
   RAP plan-2 C21 0.020
   RAP plan-2 H19 0.020
   RAP plan-2 H20 0.020
   RAP plan-3 C20 0.020
   RAP plan-3 C21 0.020
   RAP plan-3 C22 0.020
   RAP plan-3 C23 0.020
   RAP plan-3 H21 0.020
   RAP plan-3 H22 0.020
   RAP plan-4 C28 0.020
   RAP plan-4 C29 0.020
   RAP plan-4 C30 0.020
   RAP plan-4 C31 0.020
   RAP plan-4 C47 0.020
   RAP plan-4 H30 0.020
   RAP plan-5 C8 0.020
   RAP plan-5 C9 0.020
   RAP plan-5 O4 0.020
   RAP plan-5 C10 0.020
   RAP plan-6 C25 0.020
   RAP plan-6 C26 0.020
   RAP plan-6 O8 0.020
   RAP plan-6 C27 0.020
   RAP plan-7 C31 0.020
   RAP plan-7 C32 0.020
   RAP plan-7 O11 0.020
   RAP plan-7 C33 0.020
   RAP plan-8 C1 0.020
   RAP plan-8 O1 0.020
   RAP plan-8 O2 0.020
   RAP plan-8 C2 0.020
   RAP plan-9 C16 0.020
   RAP plan-9 C17 0.020
   RAP plan-9 C18 0.020
   RAP plan-9 C19 0.020
   RAP plan-9 C44 0.020
   RAP plan-9 H18 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RAP plan-1
   RAP plan-2
   RAP plan-3
   RAP plan-4
   RAP plan-5
   RAP plan-6
   RAP plan-7
   RAP plan-8
   RAP plan-9

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RAP RAP 'RAPAMYCIN IMMUNOSUPPRESSANT DRUG' ligand 144 65 .

