data_7a1w_qFit
_cell.length_a                    38.550
_cell.length_b                    38.550
_cell.length_c                    186.070
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      239472.558
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     19.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.39
_refine.ls_d_res_high             1.76
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.71
_refine.ls_number_reflns_obs      16782
_refine.ls_number_reflns_R_work   15110
_refine.ls_number_reflns_R_free   1672
_refine.ls_R_factor_obs           0.1868
_refine.ls_R_factor_R_work        0.1824
_refine.ls_R_factor_R_free        0.2267
_refine.ls_percent_reflns_R_free  9.96
_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             0.2434
_refine.pdbx_overall_phase_error  22.6250
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.43
_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,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2650 0.0139 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3681 1.2883 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 441 0.0610 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 470 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1045 16.1990 ? ?

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' 4.03 33.39 1406 0.1878 99.24 0.2239 156
   'X-RAY DIFFRACTION' 3.20 4.03 1287 0.1587 99.58 0.2010 139
   'X-RAY DIFFRACTION' 2.79 3.20 1276 0.1656 99.72 0.2100 141
   'X-RAY DIFFRACTION' 2.54 2.79 1271 0.1826 99.23 0.1761 138
   'X-RAY DIFFRACTION' 2.36 2.54 1255 0.1504 100.00 0.2075 140
   'X-RAY DIFFRACTION' 2.22 2.36 1251 0.1688 100.00 0.2431 139
   'X-RAY DIFFRACTION' 2.11 2.22 1241 0.1910 99.86 0.2428 137
   'X-RAY DIFFRACTION' 2.02 2.11 1237 0.1915 99.85 0.2510 134
   'X-RAY DIFFRACTION' 1.94 2.02 1231 0.1829 99.93 0.2377 138
   'X-RAY DIFFRACTION' 1.87 1.94 1253 0.2165 99.79 0.2797 141
   'X-RAY DIFFRACTION' 1.81 1.87 1217 0.2779 99.93 0.3151 136
   'X-RAY DIFFRACTION' 1.76 1.81 1185 0.3093 99.47 0.3893 133

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 12 SG CYS A 12 SG . QWK A 204 C21 QWK D . C21 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 12 SG . QWK A 204 C21 QWK D . C21 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 12 SG CYS A 12 SG . QWK A 204 C21 QWK D . C21 . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 118 SG CYS A 118 SG . QWK A 205 C21 QWK E . C21 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PO4
   PRO
   QWK
   SER
   THR
   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 . MET A 1 ? -29.20840 -17.78868 5.66870 1.000 29.08570 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -27.91252 -17.93715 6.22415 1.000 32.52354 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -27.80564 -17.02338 7.44031 1.000 40.34729 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -28.56025 -16.05652 7.53654 1.000 37.11012 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 1 ? -29.18598 -17.99672 4.80364 1.000 34.90284 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 1 ? -29.77539 -18.33044 6.08953 1.000 34.90284 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 1 ? -29.47729 -16.94566 5.76423 1.000 34.90284 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 1 ? -27.74154 -18.85144 6.49939 1.000 39.02825 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 1 ? -26.93511 -17.54308 5.15622 0.482 33.06426 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 1 ? -27.39140 -16.22926 4.51534 0.482 30.49113 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 1 ? -26.57631 -15.84721 2.96191 0.482 51.64775 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 1 ? -24.84398 -16.02510 3.46305 0.482 26.21992 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 1 ? -26.05593 -17.41521 5.54557 0.482 39.67711 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 1 ? -26.89865 -18.23095 4.47328 0.482 39.67711 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 1 ? -28.34428 -16.28270 4.34196 0.482 36.58935 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 1 ? -27.20642 -15.50272 5.13082 0.482 36.58935 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 1 ? -24.27333 -15.71654 2.74191 0.482 31.46390 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 1 ? -24.68905 -15.49219 4.25860 0.482 31.46390 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 1 ? -24.66387 -16.95959 3.65065 0.482 31.46390 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 1 ? -26.87533 -17.60896 5.18110 0.518 33.06535 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 1 ? -26.98120 -16.21265 4.62346 0.518 30.67392 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 1 ? -25.48355 -15.81336 3.64595 0.518 29.59978 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 1 ? -25.14359 -17.37811 2.86224 0.518 27.02451 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 1 ? -25.99544 -17.70118 5.57883 0.518 39.67842 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 1 ? -26.97186 -18.22934 4.44171 0.518 39.67842 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 1 ? -27.75700 -16.15005 4.04457 0.518 36.80870 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 1 ? -27.05767 -15.57539 5.35076 0.518 36.80870 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 1 ? -24.40221 -17.26842 2.24644 0.518 32.42941 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 1 ? -24.91410 -18.02929 3.54356 0.518 32.42941 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 1 ? -25.93381 -17.66819 2.38025 0.518 32.42941 H ? A ? 1 HE3 1
   ATOM 31 N . THR A 2 ? -26.88958 -17.34707 8.35488 1.000 35.14279 N ? A ? 2 N 1
   ATOM 32 CA . THR A 2 ? -26.69082 -16.53603 9.54818 1.000 27.76809 C ? A ? 2 CA 1
   ATOM 33 C . THR A 2 ? -26.24497 -15.12014 9.19155 1.000 26.02453 C ? A ? 2 C 1
   ATOM 34 O . THR A 2 ? -25.41525 -14.91421 8.29490 1.000 24.07537 O ? A ? 2 O 1
   ATOM 35 H . THR A 2 ? -26.37176 -18.03190 8.30530 1.000 42.17135 H ? A ? 2 H 1
   ATOM 36 HA . THR A 2 ? -27.53503 -16.48715 10.02338 1.000 33.32171 H ? A ? 2 HA 1
   ATOM 37 CB A THR A 2 ? -25.64071 -17.16590 10.45113 0.717 32.11222 C ? A ? 2 CB 1
   ATOM 38 OG1 A THR A 2 ? -25.94440 -18.54040 10.68664 0.717 33.90631 O ? A ? 2 OG1 1
   ATOM 39 CG2 A THR A 2 ? -25.56365 -16.40214 11.77704 0.717 33.34030 C ? A ? 2 CG2 1
   ATOM 40 HB A THR A 2 ? -24.77230 -17.12049 10.02137 0.717 38.53466 H ? A ? 2 HB 1
   ATOM 41 HG1 A THR A 2 ? -26.69503 -18.60935 11.05733 0.717 40.68757 H ? A ? 2 HG1 1
   ATOM 42 HG21 A THR A 2 ? -25.02982 -16.89977 12.41602 0.717 40.00836 H ? A ? 2 HG21 1
   ATOM 43 HG22 A THR A 2 ? -25.15672 -15.53298 11.63608 0.717 40.00836 H ? A ? 2 HG22 1
   ATOM 44 HG23 A THR A 2 ? -26.45436 -16.27751 12.14037 0.717 40.00836 H ? A ? 2 HG23 1
   ATOM 45 CB B THR A 2 ? -25.64814 -17.17675 10.45655 0.283 32.09350 C ? A ? 2 CB 1
   ATOM 46 OG1 B THR A 2 ? -26.01551 -18.52649 10.74554 0.283 33.82795 O ? A ? 2 OG1 1
   ATOM 47 CG2 B THR A 2 ? -25.51574 -16.38924 11.75844 0.283 33.20792 C ? A ? 2 CG2 1
   ATOM 48 HB B THR A 2 ? -24.78718 -17.17335 10.00975 0.283 38.51220 H ? A ? 2 HB 1
   ATOM 49 HG1 B THR A 2 ? -26.76592 -18.54556 11.12252 0.283 40.59354 H ? A ? 2 HG1 1
   ATOM 50 HG21 B THR A 2 ? -24.98735 -16.89192 12.39798 0.283 39.84950 H ? A ? 2 HG21 1
   ATOM 51 HG22 B THR A 2 ? -25.08012 -15.53925 11.58918 0.283 39.84950 H ? A ? 2 HG22 1
   ATOM 52 HG23 B THR A 2 ? -26.39347 -16.22335 12.13656 0.283 39.84950 H ? A ? 2 HG23 1
   ATOM 53 N . GLU A 3 ? -26.80309 -14.14276 9.91667 1.000 27.84035 N ? A ? 3 N 1
   ATOM 54 CA . GLU A 3 ? -26.53110 -12.72083 9.74881 1.000 22.67751 C ? A ? 3 CA 1
   ATOM 55 C . GLU A 3 ? -25.91998 -12.19250 11.04713 1.000 24.55147 C ? A ? 3 C 1
   ATOM 56 O . GLU A 3 ? -26.45212 -12.44509 12.12960 1.000 21.72219 O ? A ? 3 O 1
   ATOM 57 H . GLU A 3 ? -27.37206 -14.29285 10.54384 1.000 33.40843 H ? A ? 3 H 1
   ATOM 58 HA . GLU A 3 ? -25.90406 -12.58413 9.02145 1.000 27.21301 H ? A ? 3 HA 1
   ATOM 59 CB A GLU A 3 ? -27.81896 -11.95246 9.42992 0.512 28.65614 C ? A ? 3 CB 1
   ATOM 60 CG A GLU A 3 ? -27.73877 -10.45903 9.62649 0.512 27.89569 C ? A ? 3 CG 1
   ATOM 61 CD A GLU A 3 ? -29.11457 -9.78417 9.68316 0.512 33.08668 C ? A ? 3 CD 1
   ATOM 62 OE1 A GLU A 3 ? -30.14155 -10.47996 9.92578 0.512 34.18311 O ? A ? 3 OE1 1
   ATOM 63 OE2 A GLU A 3 ? -29.15725 -8.56457 9.48117 0.512 28.06958 O ? A ? 3 OE2 1
   ATOM 64 HB2 A GLU A 3 ? -28.04849 -12.11112 8.50092 0.512 34.38737 H ? A ? 3 HB2 1
   ATOM 65 HB3 A GLU A 3 ? -28.52451 -12.28382 10.00723 0.512 34.38737 H ? A ? 3 HB3 1
   ATOM 66 HG2 A GLU A 3 ? -27.28190 -10.27575 10.46229 0.512 33.47482 H ? A ? 3 HG2 1
   ATOM 67 HG3 A GLU A 3 ? -27.24604 -10.07032 8.88688 0.512 33.47482 H ? A ? 3 HG3 1
   ATOM 68 CB B GLU A 3 ? -27.80761 -11.95555 9.41955 0.488 28.65811 C ? A ? 3 CB 1
   ATOM 69 CG B GLU A 3 ? -27.58853 -10.49818 9.06363 0.488 27.28732 C ? A ? 3 CG 1
   ATOM 70 CD B GLU A 3 ? -28.83363 -9.85314 8.48875 0.488 33.24632 C ? A ? 3 CD 1
   ATOM 71 OE1 B GLU A 3 ? -29.95310 -10.30869 8.81735 0.488 44.29492 O ? A ? 3 OE1 1
   ATOM 72 OE2 B GLU A 3 ? -28.68521 -8.90290 7.70306 0.488 23.91757 O ? A ? 3 OE2 1
   ATOM 73 HB2 B GLU A 3 ? -28.23703 -12.38163 8.66129 0.488 34.38974 H ? A ? 3 HB2 1
   ATOM 74 HB3 B GLU A 3 ? -28.39364 -11.98427 10.19197 0.488 34.38974 H ? A ? 3 HB3 1
   ATOM 75 HG2 B GLU A 3 ? -27.33739 -10.00998 9.86331 0.488 32.74478 H ? A ? 3 HG2 1
   ATOM 76 HG3 B GLU A 3 ? -26.88272 -10.43539 8.40122 0.488 32.74478 H ? A ? 3 HG3 1
   ATOM 77 N A TYR A 4 ? -24.82500 -11.45882 10.93430 0.061 20.27882 N ? A ? 4 N 1
   ATOM 78 CA A TYR A 4 ? -24.15813 -10.86774 12.08714 0.061 19.64706 C ? A ? 4 CA 1
   ATOM 79 C A TYR A 4 ? -24.30342 -9.35549 12.00809 0.061 18.41327 C ? A ? 4 C 1
   ATOM 80 O A TYR A 4 ? -23.83711 -8.73619 11.04696 0.061 17.23647 O ? A ? 4 O 1
   ATOM 81 CB A TYR A 4 ? -22.68543 -11.27103 12.12881 0.061 20.64172 C ? A ? 4 CB 1
   ATOM 82 CG A TYR A 4 ? -22.48809 -12.75801 12.28859 0.061 21.51756 C ? A ? 4 CG 1
   ATOM 83 CD1 A TYR A 4 ? -22.49200 -13.34512 13.54603 0.061 22.79896 C ? A ? 4 CD1 1
   ATOM 84 CD2 A TYR A 4 ? -22.30367 -13.57691 11.18342 0.061 22.84930 C ? A ? 4 CD2 1
   ATOM 85 CE1 A TYR A 4 ? -22.31386 -14.70223 13.69818 0.061 23.40071 C ? A ? 4 CE1 1
   ATOM 86 CE2 A TYR A 4 ? -22.12496 -14.93872 11.32584 0.061 24.39407 C ? A ? 4 CE2 1
   ATOM 87 CZ A TYR A 4 ? -22.13237 -15.49410 12.58770 0.061 25.47704 C ? A ? 4 CZ 1
   ATOM 88 OH A TYR A 4 ? -21.96882 -16.84786 12.74688 0.061 27.65252 O ? A ? 4 OH 1
   ATOM 89 H A TYR A 4 ? -24.43992 -11.28457 10.18534 0.061 24.33459 H ? A ? 4 H 1
   ATOM 90 HA A TYR A 4 ? -24.58006 -11.17452 12.90491 0.061 23.57648 H ? A ? 4 HA 1
   ATOM 91 HB2 A TYR A 4 ? -22.26083 -10.99971 11.29996 0.061 24.77006 H ? A ? 4 HB2 1
   ATOM 92 HB3 A TYR A 4 ? -22.25898 -10.82969 12.87999 0.061 24.77006 H ? A ? 4 HB3 1
   ATOM 93 HD1 A TYR A 4 ? -22.61701 -12.81320 14.29858 0.061 27.35876 H ? A ? 4 HD1 1
   ATOM 94 HD2 A TYR A 4 ? -22.30039 -13.20207 10.33231 0.061 27.41915 H ? A ? 4 HD2 1
   ATOM 95 HE1 A TYR A 4 ? -22.31622 -15.08156 14.54730 0.061 28.08085 H ? A ? 4 HE1 1
   ATOM 96 HE2 A TYR A 4 ? -22.00072 -15.47643 10.57729 0.061 29.27288 H ? A ? 4 HE2 1
   ATOM 97 HH A TYR A 4 ? -22.58711 -17.25997 12.35510 0.061 33.18303 H ? A ? 4 HH 1
   ATOM 98 N B TYR A 4 ? -24.78915 -11.48954 10.93816 0.882 20.10175 N ? A ? 4 N 1
   ATOM 99 CA B TYR A 4 ? -24.15476 -10.87883 12.10253 0.882 19.47783 C ? A ? 4 CA 1
   ATOM 100 C B TYR A 4 ? -24.34065 -9.37980 12.00079 0.882 18.34700 C ? A ? 4 C 1
   ATOM 101 O B TYR A 4 ? -23.96584 -8.79610 10.97366 0.882 16.93599 O ? A ? 4 O 1
   ATOM 102 CB B TYR A 4 ? -22.67533 -11.24540 12.16283 0.882 20.59021 C ? A ? 4 CB 1
   ATOM 103 CG B TYR A 4 ? -22.45122 -12.70982 12.27530 0.882 21.34416 C ? A ? 4 CG 1
   ATOM 104 CD1 B TYR A 4 ? -22.47664 -13.34899 13.51184 0.882 22.75169 C ? A ? 4 CD1 1
   ATOM 105 CD2 B TYR A 4 ? -22.25081 -13.47278 11.15343 0.882 22.80828 C ? A ? 4 CD2 1
   ATOM 106 CE1 B TYR A 4 ? -22.28504 -14.70341 13.58859 0.882 23.12508 C ? A ? 4 CE1 1
   ATOM 107 CE2 B TYR A 4 ? -22.07038 -14.83562 11.21830 0.882 24.24251 C ? A ? 4 CE2 1
   ATOM 108 CZ B TYR A 4 ? -22.06968 -15.44237 12.44895 0.882 25.45435 C ? A ? 4 CZ 1
   ATOM 109 OH B TYR A 4 ? -21.93612 -16.82376 12.50774 0.882 27.41673 O ? A ? 4 OH 1
   ATOM 110 H B TYR A 4 ? -24.37298 -11.35445 10.19778 0.882 24.12210 H ? A ? 4 H 1
   ATOM 111 HA B TYR A 4 ? -24.57408 -11.18951 12.92018 0.882 23.37340 H ? A ? 4 HA 1
   ATOM 112 HB2 B TYR A 4 ? -22.24001 -10.93609 11.35306 0.882 24.70825 H ? A ? 4 HB2 1
   ATOM 113 HB3 B TYR A 4 ? -22.27580 -10.81988 12.93756 0.882 24.70825 H ? A ? 4 HB3 1
   ATOM 114 HD1 B TYR A 4 ? -22.62384 -12.85604 14.28659 0.882 27.30203 H ? A ? 4 HD1 1
   ATOM 115 HD2 B TYR A 4 ? -22.23637 -13.05588 10.32224 0.882 27.36994 H ? A ? 4 HD2 1
   ATOM 116 HE1 B TYR A 4 ? -22.30072 -15.12590 14.41693 0.882 27.75010 H ? A ? 4 HE1 1
   ATOM 117 HE2 B TYR A 4 ? -21.95126 -15.33551 10.44317 0.882 29.09102 H ? A ? 4 HE2 1
   ATOM 118 HH B TYR A 4 ? -21.90397 -17.07546 13.30850 0.882 32.90008 H ? A ? 4 HH 1
   ATOM 119 N C TYR A 4 ? -24.84392 -11.43098 10.92798 0.057 20.27777 N ? A ? 4 N 1
   ATOM 120 CA C TYR A 4 ? -24.22086 -10.75859 12.06084 0.057 19.64797 C ? A ? 4 CA 1
   ATOM 121 C C TYR A 4 ? -24.38571 -9.25678 11.87744 0.057 18.39361 C ? A ? 4 C 1
   ATOM 122 O C TYR A 4 ? -23.93911 -8.69811 10.86775 0.057 17.20910 O ? A ? 4 O 1
   ATOM 123 CB C TYR A 4 ? -22.74505 -11.13394 12.17051 0.057 20.62069 C ? A ? 4 CB 1
   ATOM 124 CG C TYR A 4 ? -22.52542 -12.61640 12.33581 0.057 21.52959 C ? A ? 4 CG 1
   ATOM 125 CD1 C TYR A 4 ? -22.64651 -13.22017 13.57922 0.057 22.85298 C ? A ? 4 CD1 1
   ATOM 126 CD2 C TYR A 4 ? -22.20104 -13.41425 11.24888 0.057 22.78973 C ? A ? 4 CD2 1
   ATOM 127 CE1 C TYR A 4 ? -22.44876 -14.57487 13.73354 0.057 23.53421 C ? A ? 4 CE1 1
   ATOM 128 CE2 C TYR A 4 ? -22.00140 -14.77153 11.39356 0.057 24.36157 C ? A ? 4 CE2 1
   ATOM 129 CZ C TYR A 4 ? -22.12523 -15.34513 12.63992 0.057 25.42343 C ? A ? 4 CZ 1
   ATOM 130 OH C TYR A 4 ? -21.93884 -16.69765 12.79716 0.057 27.58762 O ? A ? 4 OH 1
   ATOM 131 H C TYR A 4 ? -24.44426 -11.28349 10.18090 0.057 24.33333 H ? A ? 4 H 1
   ATOM 132 HA C TYR A 4 ? -24.66146 -11.01976 12.88459 0.057 23.57756 H ? A ? 4 HA 1
   ATOM 133 HB2 C TYR A 4 ? -22.28754 -10.85170 11.36309 0.057 24.74483 H ? A ? 4 HB2 1
   ATOM 134 HB3 C TYR A 4 ? -22.36294 -10.68684 12.94187 0.057 24.74483 H ? A ? 4 HB3 1
   ATOM 135 HD1 C TYR A 4 ? -22.86462 -12.70219 14.32018 0.057 27.42358 H ? A ? 4 HD1 1
   ATOM 136 HD2 C TYR A 4 ? -22.11658 -13.02736 10.40740 0.057 27.34768 H ? A ? 4 HD2 1
   ATOM 137 HE1 C TYR A 4 ? -22.53349 -14.96689 14.57261 0.057 28.24105 H ? A ? 4 HE1 1
   ATOM 138 HE2 C TYR A 4 ? -21.78504 -15.29493 10.65590 0.057 29.23389 H ? A ? 4 HE2 1
   ATOM 139 HH C TYR A 4 ? -21.66628 -17.03561 12.07807 0.057 33.10514 H ? A ? 4 HH 1
   ATOM 140 N A LYS A 5 ? -24.95663 -8.76783 13.00874 0.061 18.03452 N ? A ? 5 N 1
   ATOM 141 CA A LYS A 5 ? -25.17855 -7.32416 13.05450 0.061 16.81512 C ? A ? 5 CA 1
   ATOM 142 C A LYS A 5 ? -24.02462 -6.69105 13.82242 0.061 16.17350 C ? A ? 5 C 1
   ATOM 143 O A LYS A 5 ? -24.00439 -6.69568 15.05539 0.061 15.86143 O ? A ? 5 O 1
   ATOM 144 CB A LYS A 5 ? -26.52665 -7.01103 13.69330 0.061 19.41440 C ? A ? 5 CB 1
   ATOM 145 CG A LYS A 5 ? -27.71738 -7.58973 12.93422 0.061 22.24548 C ? A ? 5 CG 1
   ATOM 146 CD A LYS A 5 ? -29.03361 -7.25384 13.62675 0.061 28.15833 C ? A ? 5 CD 1
   ATOM 147 CE A LYS A 5 ? -30.23147 -7.76982 12.83686 0.061 33.37327 C ? A ? 5 CE 1
   ATOM 148 NZ A LYS A 5 ? -30.23337 -9.25462 12.71063 0.061 38.69139 N ? A ? 5 NZ 1
   ATOM 149 H A LYS A 5 ? -25.28533 -9.18998 13.68205 0.061 21.64142 H ? A ? 5 H 1
   ATOM 150 HA A LYS A 5 ? -25.17803 -6.96411 12.15379 0.061 20.17814 H ? A ? 5 HA 1
   ATOM 151 HB2 A LYS A 5 ? -26.53972 -7.38024 14.59019 0.061 23.29728 H ? A ? 5 HB2 1
   ATOM 152 HB3 A LYS A 5 ? -26.63828 -6.04815 13.72925 0.061 23.29728 H ? A ? 5 HB3 1
   ATOM 153 HG2 A LYS A 5 ? -27.73978 -7.21774 12.03867 0.061 26.69457 H ? A ? 5 HG2 1
   ATOM 154 HG3 A LYS A 5 ? -27.63287 -8.55505 12.89048 0.061 26.69457 H ? A ? 5 HG3 1
   ATOM 155 HD2 A LYS A 5 ? -29.04816 -7.66519 14.50509 0.061 33.78999 H ? A ? 5 HD2 1
   ATOM 156 HD3 A LYS A 5 ? -29.11581 -6.29092 13.70997 0.061 33.78999 H ? A ? 5 HD3 1
   ATOM 157 HE2 A LYS A 5 ? -31.04777 -7.50516 13.28909 0.061 40.04793 H ? A ? 5 HE2 1
   ATOM 158 HE3 A LYS A 5 ? -30.20947 -7.39186 11.94380 0.061 40.04793 H ? A ? 5 HE3 1
   ATOM 159 HZ1 A LYS A 5 ? -30.94306 -9.51949 12.24343 0.061 46.42967 H ? A ? 5 HZ1 1
   ATOM 160 HZ2 A LYS A 5 ? -29.49538 -9.52559 12.29344 0.061 46.42967 H ? A ? 5 HZ2 1
   ATOM 161 HZ3 A LYS A 5 ? -30.26282 -9.62869 13.51766 0.061 46.42967 H ? A ? 5 HZ3 1
   ATOM 162 N B LYS A 5 ? -24.97110 -8.77573 13.02802 0.882 17.85666 N ? A ? 5 N 1
   ATOM 163 CA B LYS A 5 ? -25.16167 -7.33298 13.05673 0.882 16.51304 C ? A ? 5 CA 1
   ATOM 164 C B LYS A 5 ? -23.97363 -6.70410 13.78225 0.882 16.15371 C ? A ? 5 C 1
   ATOM 165 O B LYS A 5 ? -23.78678 -6.89875 14.98129 0.882 14.56207 O ? A ? 5 O 1
   ATOM 166 CB B LYS A 5 ? -26.49443 -6.98735 13.71127 0.882 19.33132 C ? A ? 5 CB 1
   ATOM 167 CG B LYS A 5 ? -27.72500 -7.52665 12.89997 0.882 22.10667 C ? A ? 5 CG 1
   ATOM 168 CD B LYS A 5 ? -29.01377 -7.49788 13.73683 0.882 28.51365 C ? A ? 5 CD 1
   ATOM 169 CE B LYS A 5 ? -30.25889 -7.90608 12.90353 0.882 33.37769 C ? A ? 5 CE 1
   ATOM 170 NZ B LYS A 5 ? -30.19329 -9.32151 12.46246 0.882 39.19014 N ? A ? 5 NZ 1
   ATOM 171 H B LYS A 5 ? -25.29154 -9.18844 13.71108 0.882 21.42800 H ? A ? 5 H 1
   ATOM 172 HA B LYS A 5 ? -25.17768 -6.97727 12.15445 0.882 19.81565 H ? A ? 5 HA 1
   ATOM 173 HB2 B LYS A 5 ? -26.52268 -7.38084 14.59743 0.882 23.19758 H ? A ? 5 HB2 1
   ATOM 174 HB3 B LYS A 5 ? -26.57493 -6.02272 13.77389 0.882 23.19758 H ? A ? 5 HB3 1
   ATOM 175 HG2 B LYS A 5 ? -27.85951 -6.97239 12.11537 0.882 26.52800 H ? A ? 5 HG2 1
   ATOM 176 HG3 B LYS A 5 ? -27.55607 -8.44383 12.63324 0.882 26.52800 H ? A ? 5 HG3 1
   ATOM 177 HD2 B LYS A 5 ? -28.92789 -8.11923 14.47673 0.882 34.21638 H ? A ? 5 HD2 1
   ATOM 178 HD3 B LYS A 5 ? -29.15607 -6.59923 14.07308 0.882 34.21638 H ? A ? 5 HD3 1
   ATOM 179 HE2 B LYS A 5 ? -31.05594 -7.79416 13.44489 0.882 40.05322 H ? A ? 5 HE2 1
   ATOM 180 HE3 B LYS A 5 ? -30.31255 -7.34501 12.11409 0.882 40.05322 H ? A ? 5 HE3 1
   ATOM 181 HZ1 B LYS A 5 ? -30.92351 -9.52985 11.99827 0.882 47.02816 H ? A ? 5 HZ1 1
   ATOM 182 HZ2 B LYS A 5 ? -29.47820 -9.44711 11.94772 0.882 47.02816 H ? A ? 5 HZ2 1
   ATOM 183 HZ3 B LYS A 5 ? -30.13780 -9.85856 13.16999 0.882 47.02816 H ? A ? 5 HZ3 1
   ATOM 184 N C LYS A 5 ? -25.03464 -8.61171 12.84523 0.057 18.27757 N ? A ? 5 N 1
   ATOM 185 CA C LYS A 5 ? -25.26955 -7.17037 12.80163 0.057 17.15518 C ? A ? 5 CA 1
   ATOM 186 C C LYS A 5 ? -24.15324 -6.48329 13.57781 0.057 16.31344 C ? A ? 5 C 1
   ATOM 187 O C LYS A 5 ? -24.20627 -6.37619 14.80482 0.057 15.95182 O ? A ? 5 O 1
   ATOM 188 CB C LYS A 5 ? -26.63882 -6.82756 13.37583 0.057 19.66727 C ? A ? 5 CB 1
   ATOM 189 CG C LYS A 5 ? -27.79744 -7.54747 12.69847 0.057 22.40505 C ? A ? 5 CG 1
   ATOM 190 CD C LYS A 5 ? -29.12934 -6.93745 13.11588 0.057 27.53787 C ? A ? 5 CD 1
   ATOM 191 CE C LYS A 5 ? -30.30702 -7.76297 12.61779 0.057 33.49296 C ? A ? 5 CE 1
   ATOM 192 NZ C LYS A 5 ? -30.40330 -9.07545 13.31810 0.057 36.30170 N ? A ? 5 NZ 1
   ATOM 193 H C LYS A 5 ? -25.35292 -8.99283 13.54740 0.057 21.93308 H ? A ? 5 H 1
   ATOM 194 HA C LYS A 5 ? -25.23913 -6.86804 11.88045 0.057 20.58621 H ? A ? 5 HA 1
   ATOM 195 HB2 C LYS A 5 ? -26.65068 -7.06955 14.31508 0.057 23.60072 H ? A ? 5 HB2 1
   ATOM 196 HB3 C LYS A 5 ? -26.78667 -5.87400 13.27702 0.057 23.60072 H ? A ? 5 HB3 1
   ATOM 197 HG2 C LYS A 5 ? -27.71031 -7.46774 11.73569 0.057 26.88606 H ? A ? 5 HG2 1
   ATOM 198 HG3 C LYS A 5 ? -27.79286 -8.48274 12.95567 0.057 26.88606 H ? A ? 5 HG3 1
   ATOM 199 HD2 C LYS A 5 ? -29.17411 -6.89719 14.08401 0.057 33.04544 H ? A ? 5 HD2 1
   ATOM 200 HD3 C LYS A 5 ? -29.20416 -6.04515 12.74290 0.057 33.04544 H ? A ? 5 HD3 1
   ATOM 201 HE2 C LYS A 5 ? -31.12960 -7.27387 12.77606 0.057 40.19155 H ? A ? 5 HE2 1
   ATOM 202 HE3 C LYS A 5 ? -30.19940 -7.93287 11.66887 0.057 40.19155 H ? A ? 5 HE3 1
   ATOM 203 HZ1 C LYS A 5 ? -31.11472 -9.52421 13.02722 0.057 43.56205 H ? A ? 5 HZ1 1
   ATOM 204 HZ2 C LYS A 5 ? -29.67273 -9.55877 13.16069 0.057 43.56205 H ? A ? 5 HZ2 1
   ATOM 205 HZ3 C LYS A 5 ? -30.48143 -8.94738 14.19536 0.057 43.56205 H ? A ? 5 HZ3 1
   ATOM 206 N A LEU A 6 ? -23.05838 -6.14802 13.08793 0.061 15.02835 N ? A ? 6 N 1
   ATOM 207 CA A LEU A 6 ? -21.88957 -5.50335 13.66822 0.061 14.20294 C ? A ? 6 CA 1
   ATOM 208 C A LEU A 6 ? -22.06136 -3.99208 13.60941 0.061 13.71093 C ? A ? 6 C 1
   ATOM 209 O A LEU A 6 ? -22.62043 -3.46258 12.64587 0.061 11.77770 O ? A ? 6 O 1
   ATOM 210 CB A LEU A 6 ? -20.61959 -5.90385 12.91714 0.061 14.25849 C ? A ? 6 CB 1
   ATOM 211 CG A LEU A 6 ? -20.64264 -7.22995 12.15666 0.061 15.95056 C ? A ? 6 CG 1
   ATOM 212 CD1 A LEU A 6 ? -19.37321 -7.38781 11.32249 0.061 16.11271 C ? A ? 6 CD1 1
   ATOM 213 CD2 A LEU A 6 ? -20.81066 -8.40490 13.10068 0.061 17.00351 C ? A ? 6 CD2 1
   ATOM 214 H A LEU A 6 ? -23.05923 -6.14133 12.22796 0.061 18.03402 H ? A ? 6 H 1
   ATOM 215 HA A LEU A 6 ? -21.79404 -5.77306 14.59506 0.061 17.04353 H ? A ? 6 HA 1
   ATOM 216 HB2 A LEU A 6 ? -20.42745 -5.20995 12.26715 0.061 17.11019 H ? A ? 6 HB2 1
   ATOM 217 HB3 A LEU A 6 ? -19.89829 -5.96231 13.56305 0.061 17.11019 H ? A ? 6 HB3 1
   ATOM 218 HG A LEU A 6 ? -21.40501 -7.22797 11.55692 0.061 19.14067 H ? A ? 6 HG 1
   ATOM 219 HD11 A LEU A 6 ? -19.40968 -8.23355 10.84888 0.061 19.33525 H ? A ? 6 HD11 1
   ATOM 220 HD12 A LEU A 6 ? -19.31888 -6.65572 10.68846 0.061 19.33525 H ? A ? 6 HD12 1
   ATOM 221 HD13 A LEU A 6 ? -18.60354 -7.37211 11.91263 0.061 19.33525 H ? A ? 6 HD13 1
   ATOM 222 HD21 A LEU A 6 ? -20.69990 -9.22929 12.60166 0.061 20.40421 H ? A ? 6 HD21 1
   ATOM 223 HD22 A LEU A 6 ? -20.13930 -8.34788 13.79847 0.061 20.40421 H ? A ? 6 HD22 1
   ATOM 224 HD23 A LEU A 6 ? -21.69776 -8.37154 13.49163 0.061 20.40421 H ? A ? 6 HD23 1
   ATOM 225 N B LEU A 6 ? -23.13602 -5.98655 13.05469 0.882 14.81338 N ? A ? 6 N 1
   ATOM 226 CA B LEU A 6 ? -21.91688 -5.39853 13.60047 0.882 14.09469 C ? A ? 6 CA 1
   ATOM 227 C B LEU A 6 ? -22.04563 -3.88552 13.61920 0.882 13.86884 C ? A ? 6 C 1
   ATOM 228 O B LEU A 6 ? -22.48712 -3.29516 12.64206 0.882 10.69867 O ? A ? 6 O 1
   ATOM 229 CB B LEU A 6 ? -20.70872 -5.77516 12.73029 0.882 13.80032 C ? A ? 6 CB 1
   ATOM 230 CG B LEU A 6 ? -20.50207 -7.26268 12.32290 0.882 15.86980 C ? A ? 6 CG 1
   ATOM 231 CD1 B LEU A 6 ? -19.24403 -7.41657 11.52214 0.882 16.08622 C ? A ? 6 CD1 1
   ATOM 232 CD2 B LEU A 6 ? -20.57181 -8.13278 13.56072 0.882 16.76296 C ? A ? 6 CD2 1
   ATOM 233 H B LEU A 6 ? -23.25190 -5.81954 12.21906 0.882 17.77605 H ? A ? 6 H 1
   ATOM 234 HA B LEU A 6 ? -21.77703 -5.71731 14.50586 0.882 16.91363 H ? A ? 6 HA 1
   ATOM 235 HB2 B LEU A 6 ? -20.77887 -5.27246 11.90369 0.882 16.56038 H ? A ? 6 HB2 1
   ATOM 236 HB3 B LEU A 6 ? -19.91006 -5.51032 13.21289 0.882 16.56038 H ? A ? 6 HB3 1
   ATOM 237 HG B LEU A 6 ? -21.20908 -7.57229 11.73538 0.882 19.04377 H ? A ? 6 HG 1
   ATOM 238 HD11 B LEU A 6 ? -19.14691 -8.34601 11.26211 0.882 19.30346 H ? A ? 6 HD11 1
   ATOM 239 HD12 B LEU A 6 ? -19.30190 -6.85643 10.73234 0.882 19.30346 H ? A ? 6 HD12 1
   ATOM 240 HD13 B LEU A 6 ? -18.48828 -7.14453 12.06595 0.882 19.30346 H ? A ? 6 HD13 1
   ATOM 241 HD21 B LEU A 6 ? -20.33686 -9.04278 13.32072 0.882 20.11555 H ? A ? 6 HD21 1
   ATOM 242 HD22 B LEU A 6 ? -19.94764 -7.79319 14.22102 0.882 20.11555 H ? A ? 6 HD22 1
   ATOM 243 HD23 B LEU A 6 ? -21.47454 -8.10662 13.91468 0.882 20.11555 H ? A ? 6 HD23 1
   ATOM 244 N C LEU A 6 ? -23.13639 -6.02055 12.86237 0.057 15.02341 N ? A ? 6 N 1
   ATOM 245 CA C LEU A 6 ? -21.99705 -5.35931 13.47530 0.057 14.24483 C ? A ? 6 CA 1
   ATOM 246 C C LEU A 6 ? -22.28440 -3.87351 13.66617 0.057 13.68813 C ? A ? 6 C 1
   ATOM 247 O C LEU A 6 ? -23.20583 -3.31088 13.07210 0.057 12.80986 O ? A ? 6 O 1
   ATOM 248 CB C LEU A 6 ? -20.74920 -5.55301 12.61523 0.057 14.20725 C ? A ? 6 CB 1
   ATOM 249 CG C LEU A 6 ? -20.51024 -6.97530 12.10603 0.057 15.93403 C ? A ? 6 CG 1
   ATOM 250 CD1 C LEU A 6 ? -19.21094 -7.06320 11.31969 0.057 16.02431 C ? A ? 6 CD1 1
   ATOM 251 CD2 C LEU A 6 ? -20.51063 -7.97324 13.25392 0.057 16.62067 C ? A ? 6 CD2 1
   ATOM 252 H C LEU A 6 ? -23.08353 -6.07917 12.00600 0.057 18.02809 H ? A ? 6 H 1
   ATOM 253 HA C LEU A 6 ? -21.82459 -5.74548 14.34824 0.057 17.09380 H ? A ? 6 HA 1
   ATOM 254 HB2 C LEU A 6 ? -20.82328 -4.97689 11.83839 0.057 17.04871 H ? A ? 6 HB2 1
   ATOM 255 HB3 C LEU A 6 ? -19.97486 -5.30120 13.14239 0.057 17.04871 H ? A ? 6 HB3 1
   ATOM 256 HG C LEU A 6 ? -21.23620 -7.21052 11.50723 0.057 19.12084 H ? A ? 6 HG 1
   ATOM 257 HD11 C LEU A 6 ? -19.09106 -7.97412 11.00864 0.057 19.22917 H ? A ? 6 HD11 1
   ATOM 258 HD12 C LEU A 6 ? -19.25851 -6.45870 10.56257 0.057 19.22917 H ? A ? 6 HD12 1
   ATOM 259 HD13 C LEU A 6 ? -18.47409 -6.81151 11.89813 0.057 19.22917 H ? A ? 6 HD13 1
   ATOM 260 HD21 C LEU A 6 ? -20.23745 -8.84120 12.91789 0.057 19.94480 H ? A ? 6 HD21 1
   ATOM 261 HD22 C LEU A 6 ? -19.88914 -7.67158 13.93484 0.057 19.94480 H ? A ? 6 HD22 1
   ATOM 262 HD23 C LEU A 6 ? -21.40555 -8.02852 13.62401 0.057 19.94480 H ? A ? 6 HD23 1
   ATOM 263 N A VAL A 7 ? -21.56710 -3.29651 14.63087 0.061 11.62664 N ? A ? 7 N 1
   ATOM 264 CA A VAL A 7 ? -21.59483 -1.83884 14.66688 0.061 11.68036 C ? A ? 7 CA 1
   ATOM 265 C A VAL A 7 ? -20.17283 -1.33127 14.84903 0.061 11.70412 C ? A ? 7 C 1
   ATOM 266 O A VAL A 7 ? -19.37724 -1.92411 15.58822 0.061 11.12506 O ? A ? 7 O 1
   ATOM 267 CB A VAL A 7 ? -22.50737 -1.29004 15.78594 0.061 11.47964 C ? A ? 7 CB 1
   ATOM 268 CG1 A VAL A 7 ? -23.90218 -1.88652 15.68274 0.061 12.67874 C ? A ? 7 CG1 1
   ATOM 269 CG2 A VAL A 7 ? -21.89282 -1.54780 17.14587 0.061 12.44562 C ? A ? 7 CG2 1
   ATOM 270 H A VAL A 7 ? -21.20535 -3.65377 15.32448 0.061 13.95197 H ? A ? 7 H 1
   ATOM 271 HA A VAL A 7 ? -21.93858 -1.51811 13.81843 0.061 14.01643 H ? A ? 7 HA 1
   ATOM 272 HB A VAL A 7 ? -22.59425 -0.32967 15.68083 0.061 13.77556 H ? A ? 7 HB 1
   ATOM 273 HG11 A VAL A 7 ? -24.47363 -1.47015 16.34680 0.061 15.21449 H ? A ? 7 HG11 1
   ATOM 274 HG12 A VAL A 7 ? -24.25213 -1.71940 14.79364 0.061 15.21449 H ? A ? 7 HG12 1
   ATOM 275 HG13 A VAL A 7 ? -23.84986 -2.84168 15.84348 0.061 15.21449 H ? A ? 7 HG13 1
   ATOM 276 HG21 A VAL A 7 ? -22.57314 -1.43039 17.82725 0.061 14.93474 H ? A ? 7 HG21 1
   ATOM 277 HG22 A VAL A 7 ? -21.55217 -2.45565 17.17154 0.061 14.93474 H ? A ? 7 HG22 1
   ATOM 278 HG23 A VAL A 7 ? -21.16869 -0.91860 17.28957 0.061 14.93474 H ? A ? 7 HG23 1
   ATOM 279 N B VAL A 7 ? -21.51756 -3.23661 14.63505 0.882 11.53429 N ? A ? 7 N 1
   ATOM 280 CA B VAL A 7 ? -21.61644 -1.78651 14.77815 0.882 11.55463 C ? A ? 7 CA 1
   ATOM 281 C B VAL A 7 ? -20.20984 -1.24773 14.94607 0.882 11.64551 C ? A ? 7 C 1
   ATOM 282 O B VAL A 7 ? -19.46378 -1.74532 15.79708 0.882 10.38418 O ? A ? 7 O 1
   ATOM 283 CB B VAL A 7 ? -22.47455 -1.38497 16.00930 0.882 10.79787 C ? A ? 7 CB 1
   ATOM 284 CG1 B VAL A 7 ? -22.69149 0.14651 16.07459 0.882 11.45072 C ? A ? 7 CG1 1
   ATOM 285 CG2 B VAL A 7 ? -23.87943 -1.98422 15.87633 0.882 12.50735 C ? A ? 7 CG2 1
   ATOM 286 H B VAL A 7 ? -21.08511 -3.61741 15.27347 0.882 13.84115 H ? A ? 7 H 1
   ATOM 287 HA B VAL A 7 ? -22.02025 -1.41317 13.97912 0.882 13.86556 H ? A ? 7 HA 1
   ATOM 288 HB B VAL A 7 ? -22.00634 -1.70139 16.79769 0.882 12.95744 H ? A ? 7 HB 1
   ATOM 289 HG11 B VAL A 7 ? -23.30995 0.34745 16.79433 0.882 13.74087 H ? A ? 7 HG11 1
   ATOM 290 HG12 B VAL A 7 ? -21.83938 0.57940 16.24014 0.882 13.74087 H ? A ? 7 HG12 1
   ATOM 291 HG13 B VAL A 7 ? -23.05791 0.44988 15.22924 0.882 13.74087 H ? A ? 7 HG13 1
   ATOM 292 HG21 B VAL A 7 ? -24.41989 -1.69165 16.62680 0.882 15.00883 H ? A ? 7 HG21 1
   ATOM 293 HG22 B VAL A 7 ? -24.27534 -1.67949 15.04488 0.882 15.00883 H ? A ? 7 HG22 1
   ATOM 294 HG23 B VAL A 7 ? -23.81123 -2.95182 15.87512 0.882 15.00883 H ? A ? 7 HG23 1
   ATOM 295 N C VAL A 7 ? -21.47758 -3.24014 14.51263 0.057 11.79240 N ? A ? 7 N 1
   ATOM 296 CA C VAL A 7 ? -21.59325 -1.81275 14.79270 0.057 11.65597 C ? A ? 7 CA 1
   ATOM 297 C C VAL A 7 ? -20.19257 -1.24933 14.96120 0.057 11.68432 C ? A ? 7 C 1
   ATOM 298 O C VAL A 7 ? -19.41916 -1.73927 15.79129 0.057 10.66263 O ? A ? 7 O 1
   ATOM 299 CB C VAL A 7 ? -22.43779 -1.53249 16.05287 0.057 11.35757 C ? A ? 7 CB 1
   ATOM 300 CG1 C VAL A 7 ? -22.27058 -0.08795 16.49381 0.057 12.05232 C ? A ? 7 CG1 1
   ATOM 301 CG2 C VAL A 7 ? -23.90565 -1.84344 15.78682 0.057 12.66212 C ? A ? 7 CG2 1
   ATOM 302 H C VAL A 7 ? -20.84190 -3.62447 14.94598 0.057 14.15087 H ? A ? 7 H 1
   ATOM 303 HA C VAL A 7 ? -22.01901 -1.37363 14.03984 0.057 13.98717 H ? A ? 7 HA 1
   ATOM 304 HB C VAL A 7 ? -22.13044 -2.10608 16.77220 0.057 13.62908 H ? A ? 7 HB 1
   ATOM 305 HG11 C VAL A 7 ? -23.00822 0.15184 17.07629 0.057 14.46278 H ? A ? 7 HG11 1
   ATOM 306 HG12 C VAL A 7 ? -21.43036 0.00159 16.97015 0.057 14.46278 H ? A ? 7 HG12 1
   ATOM 307 HG13 C VAL A 7 ? -22.26891 0.48335 15.70990 0.057 14.46278 H ? A ? 7 HG13 1
   ATOM 308 HG21 C VAL A 7 ? -24.41769 -1.66143 16.59031 0.057 15.19455 H ? A ? 7 HG21 1
   ATOM 309 HG22 C VAL A 7 ? -24.22041 -1.28342 15.06005 0.057 15.19455 H ? A ? 7 HG22 1
   ATOM 310 HG23 C VAL A 7 ? -23.99146 -2.77881 15.54470 0.057 15.19455 H ? A ? 7 HG23 1
   ATOM 311 N . VAL A 8 ? -19.86579 -0.22704 14.17915 1.000 8.67927 N ? A ? 8 N 1
   ATOM 312 CA . VAL A 8 ? -18.56437 0.40927 14.23323 1.000 10.30905 C ? A ? 8 CA 1
   ATOM 313 C . VAL A 8 ? -18.69880 1.70864 15.01686 1.000 9.88760 C ? A ? 8 C 1
   ATOM 314 O . VAL A 8 ? -19.41723 2.62196 14.56110 1.000 8.79099 O ? A ? 8 O 1
   ATOM 315 HA . VAL A 8 ? -17.94797 -0.17028 14.70765 1.000 12.37086 H ? A ? 8 HA 1
   ATOM 316 CB A VAL A 8 ? -18.00465 0.67185 12.83003 0.919 10.47399 C ? A ? 8 CB 1
   ATOM 317 CG1 A VAL A 8 ? -16.57473 1.28299 12.93345 0.919 8.95601 C ? A ? 8 CG1 1
   ATOM 318 CG2 A VAL A 8 ? -18.04824 -0.55948 11.97278 0.919 9.93157 C ? A ? 8 CG2 1
   ATOM 319 H A VAL A 8 ? -20.42012 0.18542 13.66709 0.061 10.41513 H ? A ? 8 H 1
   ATOM 320 HB A VAL A 8 ? -18.56762 1.32092 12.37983 0.919 12.56878 H ? A ? 8 HB 1
   ATOM 321 HG11 A VAL A 8 ? -16.16513 1.27876 12.05418 0.919 10.74721 H ? A ? 8 HG11 1
   ATOM 322 HG12 A VAL A 8 ? -16.64326 2.19305 13.26206 0.919 10.74721 H ? A ? 8 HG12 1
   ATOM 323 HG13 A VAL A 8 ? -16.04654 0.74866 13.54697 0.919 10.74721 H ? A ? 8 HG13 1
   ATOM 324 HG21 A VAL A 8 ? -17.63155 -0.36465 11.11879 0.919 11.91788 H ? A ? 8 HG21 1
   ATOM 325 HG22 A VAL A 8 ? -17.56727 -1.27308 12.42038 0.919 11.91788 H ? A ? 8 HG22 1
   ATOM 326 HG23 A VAL A 8 ? -18.97343 -0.81792 11.83810 0.919 11.91788 H ? A ? 8 HG23 1
   ATOM 327 CB B VAL A 8 ? -17.99944 0.66978 12.82553 0.081 10.50697 C ? A ? 8 CB 1
   ATOM 328 CG1 B VAL A 8 ? -16.58143 1.22332 12.91885 0.081 9.03725 C ? A ? 8 CG1 1
   ATOM 329 CG2 B VAL A 8 ? -18.03762 -0.60987 12.00993 0.081 10.09667 C ? A ? 8 CG2 1
   ATOM 330 H B VAL A 8 ? -20.39055 0.12750 13.59731 0.882 10.41513 H ? A ? 8 H 1
   ATOM 331 HB B VAL A 8 ? -18.54433 1.33222 12.37257 0.081 12.60837 H ? A ? 8 HB 1
   ATOM 332 HG11 B VAL A 8 ? -16.20506 1.27964 12.02662 0.081 10.84470 H ? A ? 8 HG11 1
   ATOM 333 HG12 B VAL A 8 ? -16.61261 2.10548 13.32099 0.081 10.84470 H ? A ? 8 HG12 1
   ATOM 334 HG13 B VAL A 8 ? -16.04574 0.62870 13.46690 0.081 10.84470 H ? A ? 8 HG13 1
   ATOM 335 HG21 B VAL A 8 ? -17.55141 -0.47136 11.18209 0.081 12.11601 H ? A ? 8 HG21 1
   ATOM 336 HG22 B VAL A 8 ? -17.62382 -1.32274 12.52128 0.081 12.11601 H ? A ? 8 HG22 1
   ATOM 337 HG23 B VAL A 8 ? -18.96147 -0.83418 11.81737 0.081 12.11601 H ? A ? 8 HG23 1
   ATOM 338 H C VAL A 8 ? -20.39586 0.12021 13.59773 0.057 10.41513 H ? A ? 8 H 1
   ATOM 339 N . VAL A 9 ? -17.98536 1.80674 16.18433 1.000 11.28981 N ? A ? 9 N 1
   ATOM 340 CA . VAL A 9 ? -18.09430 2.99409 17.03444 1.000 8.53676 C ? A ? 9 CA 1
   ATOM 341 C . VAL A 9 ? -16.70390 3.56078 17.31774 1.000 9.52755 C ? A ? 9 C 1
   ATOM 342 O . VAL A 9 ? -15.68143 2.90528 17.14944 1.000 10.49615 O ? A ? 9 O 1
   ATOM 343 H . VAL A 9 ? -17.44999 1.20240 16.48057 1.000 13.54777 H ? A ? 9 H 1
   ATOM 344 HA . VAL A 9 ? -18.59868 3.65514 16.53492 1.000 10.24412 H ? A ? 9 HA 1
   ATOM 345 CB A VAL A 9 ? -18.84800 2.73049 18.40175 0.793 11.22763 C ? A ? 9 CB 1
   ATOM 346 CG1 A VAL A 9 ? -20.26069 2.15396 18.12558 0.793 10.85312 C ? A ? 9 CG1 1
   ATOM 347 CG2 A VAL A 9 ? -17.99409 1.85423 19.21716 0.793 11.82135 C ? A ? 9 CG2 1
   ATOM 348 HB A VAL A 9 ? -18.99983 3.54616 18.90427 0.793 13.47315 H ? A ? 9 HB 1
   ATOM 349 HG11 A VAL A 9 ? -20.70205 1.98074 18.97180 0.793 13.02374 H ? A ? 9 HG11 1
   ATOM 350 HG12 A VAL A 9 ? -20.77078 2.80019 17.61266 0.793 13.02374 H ? A ? 9 HG12 1
   ATOM 351 HG13 A VAL A 9 ? -20.17238 1.32870 17.62355 0.793 13.02374 H ? A ? 9 HG13 1
   ATOM 352 HG21 A VAL A 9 ? -18.53028 1.45686 19.92107 0.793 14.18562 H ? A ? 9 HG21 1
   ATOM 353 HG22 A VAL A 9 ? -17.62335 1.15906 18.65131 0.793 14.18562 H ? A ? 9 HG22 1
   ATOM 354 HG23 A VAL A 9 ? -17.27844 2.38216 19.60449 0.793 14.18562 H ? A ? 9 HG23 1
   ATOM 355 CB B VAL A 9 ? -18.84216 2.72440 18.36052 0.207 11.35658 C ? A ? 9 CB 1
   ATOM 356 CG1 B VAL A 9 ? -20.24422 2.17022 18.10061 0.207 10.98362 C ? A ? 9 CG1 1
   ATOM 357 CG2 B VAL A 9 ? -18.02237 1.77041 19.20517 0.207 11.89778 C ? A ? 9 CG2 1
   ATOM 358 HB B VAL A 9 ? -18.95593 3.55658 18.84574 0.207 13.62789 H ? A ? 9 HB 1
   ATOM 359 HG11 B VAL A 9 ? -20.69914 2.05145 18.94904 0.207 13.18034 H ? A ? 9 HG11 1
   ATOM 360 HG12 B VAL A 9 ? -20.73453 2.79833 17.54746 0.207 13.18034 H ? A ? 9 HG12 1
   ATOM 361 HG13 B VAL A 9 ? -20.16725 1.31769 17.64436 0.207 13.18034 H ? A ? 9 HG13 1
   ATOM 362 HG21 B VAL A 9 ? -18.58085 1.41802 19.91568 0.207 14.27733 H ? A ? 9 HG21 1
   ATOM 363 HG22 B VAL A 9 ? -17.70414 1.04578 18.64434 0.207 14.27733 H ? A ? 9 HG22 1
   ATOM 364 HG23 B VAL A 9 ? -17.26952 2.25090 19.58365 0.207 14.27733 H ? A ? 9 HG23 1
   ATOM 365 N . GLY A 10 ? -16.68233 4.79313 17.76002 1.000 8.23749 N ? A ? 10 N 1
   ATOM 366 CA . GLY A 10 ? -15.45804 5.51279 18.02809 1.000 10.77709 C ? A ? 10 CA 1
   ATOM 367 C . GLY A 10 ? -15.59197 6.99686 17.68722 1.000 15.71785 C ? A ? 10 C 1
   ATOM 368 O . GLY A 10 ? -16.50768 7.45690 16.95343 1.000 13.50006 O ? A ? 10 O 1
   ATOM 369 H . GLY A 10 ? -17.38933 5.25580 17.92030 1.000 9.88498 H ? A ? 10 H 1
   ATOM 370 HA2 . GLY A 10 ? -15.23264 5.43111 18.96799 1.000 12.93251 H ? A ? 10 HA2 1
   ATOM 371 HA3 . GLY A 10 ? -14.73817 5.13786 17.49695 1.000 12.93251 H ? A ? 10 HA3 1
   ATOM 372 N B ALA A 11 ? -14.60017 7.74268 18.14434 0.811 14.44401 N ? A ? 11 N 1
   ATOM 373 CA B ALA A 11 ? -14.63321 9.19229 17.99088 0.811 15.67457 C ? A ? 11 CA 1
   ATOM 374 C B ALA A 11 ? -14.63941 9.62608 16.52956 0.811 14.76336 C ? A ? 11 C 1
   ATOM 375 O B ALA A 11 ? -14.12824 8.92625 15.62191 0.811 14.50285 O ? A ? 11 O 1
   ATOM 376 CB B ALA A 11 ? -13.42168 9.82655 18.68729 0.811 17.36612 C ? A ? 11 CB 1
   ATOM 377 H B ALA A 11 ? -13.90130 7.44035 18.54407 0.811 17.33281 H ? A ? 11 H 1
   ATOM 378 HA B ALA A 11 ? -15.45338 9.51267 18.39780 0.811 18.80949 H ? A ? 11 HA 1
   ATOM 379 HB1 B ALA A 11 ? -13.47684 10.79110 18.60067 0.811 20.83935 H ? A ? 11 HB1 1
   ATOM 380 HB2 B ALA A 11 ? -13.43020 9.57759 19.62476 0.811 20.83935 H ? A ? 11 HB2 1
   ATOM 381 HB3 B ALA A 11 ? -12.61007 9.50251 18.26636 0.811 20.83935 H ? A ? 11 HB3 1
   ATOM 382 N C ALA A 11 ? -14.63322 7.76967 18.20308 0.092 14.47866 N ? A ? 11 N 1
   ATOM 383 CA C ALA A 11 ? -14.66232 9.21412 18.04410 0.092 15.61135 C ? A ? 11 CA 1
   ATOM 384 C C ALA A 11 ? -14.64505 9.60536 16.56978 0.092 14.79900 C ? A ? 11 C 1
   ATOM 385 O C ALA A 11 ? -14.18901 8.85601 15.69605 0.092 14.48074 O ? A ? 11 O 1
   ATOM 386 CB C ALA A 11 ? -13.47374 9.85218 18.76305 0.092 17.32289 C ? A ? 11 CB 1
   ATOM 387 H C ALA A 11 ? -13.95779 7.47764 18.64818 0.092 17.37440 H ? A ? 11 H 1
   ATOM 388 HA C ALA A 11 ? -15.48067 9.55829 18.43493 0.092 18.73361 H ? A ? 11 HA 1
   ATOM 389 HB1 C ALA A 11 ? -13.51261 10.81418 18.64501 0.092 20.78747 H ? A ? 11 HB1 1
   ATOM 390 HB2 C ALA A 11 ? -13.52049 9.63255 19.70670 0.092 20.78747 H ? A ? 11 HB2 1
   ATOM 391 HB3 C ALA A 11 ? -12.65147 9.50524 18.38303 0.092 20.78747 H ? A ? 11 HB3 1
   ATOM 392 N D ALA A 11 ? -14.63039 7.76990 18.19682 0.097 14.48372 N ? A ? 11 N 1
   ATOM 393 CA D ALA A 11 ? -14.66062 9.21418 18.04389 0.097 15.61653 C ? A ? 11 CA 1
   ATOM 394 C D ALA A 11 ? -14.63241 9.61145 16.57053 0.097 14.79983 C ? A ? 11 C 1
   ATOM 395 O D ALA A 11 ? -14.14191 8.87846 15.69724 0.097 14.48801 O ? A ? 11 O 1
   ATOM 396 CB D ALA A 11 ? -13.47931 9.85281 18.77418 0.097 17.32364 C ? A ? 11 CB 1
   ATOM 397 H D ALA A 11 ? -13.95086 7.47717 18.63517 0.097 17.38047 H ? A ? 11 H 1
   ATOM 398 HA D ALA A 11 ? -15.48254 9.55466 18.43044 0.097 18.73983 H ? A ? 11 HA 1
   ATOM 399 HB1 D ALA A 11 ? -13.51954 10.81509 18.65879 0.097 20.78837 H ? A ? 11 HB1 1
   ATOM 400 HB2 D ALA A 11 ? -13.53300 9.63017 19.71675 0.097 20.78837 H ? A ? 11 HB2 1
   ATOM 401 HB3 D ALA A 11 ? -12.65324 9.50900 18.39962 0.097 20.78837 H ? A ? 11 HB3 1
   ATOM 402 N B CYS A 12 ? -15.20494 10.82416 16.29120 0.811 15.62860 N ? A ? 12 N 1
   ATOM 403 CA B CYS A 12 ? -15.25779 11.29747 14.90734 0.811 15.17909 C ? A ? 12 CA 1
   ATOM 404 C B CYS A 12 ? -13.84113 11.41422 14.35956 0.811 14.24861 C ? A ? 12 C 1
   ATOM 405 O B CYS A 12 ? -12.91277 11.78811 15.08369 0.811 15.36883 O ? A ? 12 O 1
   ATOM 406 CB B CYS A 12 ? -15.98298 12.64186 14.77691 0.811 16.92627 C ? A ? 12 CB 1
   ATOM 407 SG B CYS A 12 ? -16.09876 13.24034 13.12116 0.811 20.68574 S ? A ? 12 SG 1
   ATOM 408 H B CYS A 12 ? -15.54416 11.34776 16.88312 0.811 18.75431 H ? A ? 12 H 1
   ATOM 409 HA B CYS A 12 ? -15.76588 10.66058 14.38094 0.811 18.21491 H ? A ? 12 HA 1
   ATOM 410 HB2 B CYS A 12 ? -16.88551 12.54205 15.11805 0.811 20.31152 H ? A ? 12 HB2 1
   ATOM 411 HB3 B CYS A 12 ? -15.50311 13.30512 15.29720 0.811 20.31152 H ? A ? 12 HB3 1
   ATOM 412 N C CYS A 12 ? -15.14671 10.80977 16.30103 0.092 15.65731 N ? A ? 12 N 1
   ATOM 413 CA C CYS A 12 ? -15.21826 11.28723 14.92860 0.092 15.31148 C ? A ? 12 CA 1
   ATOM 414 C C CYS A 12 ? -13.82312 11.44373 14.34206 0.092 14.36383 C ? A ? 12 C 1
   ATOM 415 O C CYS A 12 ? -12.91001 11.96993 14.98756 0.092 15.51733 O ? A ? 12 O 1
   ATOM 416 CB C CYS A 12 ? -15.96366 12.62059 14.85991 0.092 16.96898 C ? A ? 12 CB 1
   ATOM 417 SG C CYS A 12 ? -16.04539 13.31676 13.20677 0.092 20.75511 S ? A ? 12 SG 1
   ATOM 418 H C CYS A 12 ? -15.44755 11.36034 16.88923 0.092 18.78877 H ? A ? 12 H 1
   ATOM 419 HA C CYS A 12 ? -15.70668 10.64035 14.39578 0.092 18.37378 H ? A ? 12 HA 1
   ATOM 420 HB2 C CYS A 12 ? -16.87275 12.48618 15.17037 0.092 20.36277 H ? A ? 12 HB2 1
   ATOM 421 HB3 C CYS A 12 ? -15.50991 13.26140 15.42946 0.092 20.36277 H ? A ? 12 HB3 1
   ATOM 422 N D CYS A 12 ? -15.16122 10.80129 16.29840 0.097 15.65943 N ? A ? 12 N 1
   ATOM 423 CA D CYS A 12 ? -15.22343 11.28443 14.92613 0.097 15.30619 C ? A ? 12 CA 1
   ATOM 424 C D CYS A 12 ? -13.82405 11.43352 14.34626 0.097 14.36145 C ? A ? 12 C 1
   ATOM 425 O D CYS A 12 ? -12.90768 11.94130 15.00181 0.097 15.51050 O ? A ? 12 O 1
   ATOM 426 CB D CYS A 12 ? -15.95986 12.62297 14.85508 0.097 16.97086 C ? A ? 12 CB 1
   ATOM 427 SG D CYS A 12 ? -16.04373 13.31977 13.20157 0.097 20.71989 S ? A ? 12 SG 1
   ATOM 428 H D CYS A 12 ? -15.48662 11.34071 16.88383 0.097 18.79132 H ? A ? 12 H 1
   ATOM 429 HA D CYS A 12 ? -15.71447 10.64196 14.39039 0.097 18.36743 H ? A ? 12 HA 1
   ATOM 430 HB2 D CYS A 12 ? -16.86885 12.49512 15.16858 0.097 20.36503 H ? A ? 12 HB2 1
   ATOM 431 HB3 D CYS A 12 ? -15.50008 13.26165 15.42217 0.097 20.36503 H ? A ? 12 HB3 1
   ATOM 432 N . GLY A 13 ? -13.67085 10.98531 13.10468 1.000 13.06550 N ? A ? 13 N 1
   ATOM 433 CA . GLY A 13 ? -12.43973 11.11209 12.37474 1.000 14.40306 C ? A ? 13 CA 1
   ATOM 434 C . GLY A 13 ? -11.48200 9.95462 12.48973 1.000 12.31630 C ? A ? 13 C 1
   ATOM 435 O . GLY A 13 ? -10.39227 9.99275 11.88437 1.000 11.64577 O ? A ? 13 O 1
   ATOM 436 HA2 . GLY A 13 ? -12.65131 11.22240 11.43455 1.000 17.28367 H ? A ? 13 HA2 1
   ATOM 437 HA3 . GLY A 13 ? -11.97747 11.90463 12.68952 1.000 17.28367 H ? A ? 13 HA3 1
   ATOM 438 H B GLY A 13 ? -14.29017 10.60242 12.64705 0.811 15.67860 H ? A ? 13 H 1
   ATOM 439 H C GLY A 13 ? -14.29092 10.58651 12.66189 0.092 15.67860 H ? A ? 13 H 1
   ATOM 440 H D GLY A 13 ? -14.29210 10.59273 12.65800 0.097 15.67860 H ? A ? 13 H 1
   ATOM 441 N . VAL A 14 ? -11.81157 8.95720 13.29561 1.000 12.46075 N ? A ? 14 N 1
   ATOM 442 CA . VAL A 14 ? -10.89095 7.82755 13.46236 1.000 11.90715 C ? A ? 14 CA 1
   ATOM 443 C . VAL A 14 ? -10.83279 6.88234 12.27580 1.000 12.16579 C ? A ? 14 C 1
   ATOM 444 O . VAL A 14 ? -9.86912 6.07187 12.17390 1.000 9.82895 O ? A ? 14 O 1
   ATOM 445 H . VAL A 14 ? -12.54086 8.90492 13.74837 1.000 14.95290 H ? A ? 14 H 1
   ATOM 446 HA . VAL A 14 ? -10.01731 8.23600 13.56638 1.000 14.28858 H ? A ? 14 HA 1
   ATOM 447 CB A VAL A 14 ? -11.23429 6.99168 14.70574 0.941 10.30296 C ? A ? 14 CB 1
   ATOM 448 CG1 A VAL A 14 ? -11.07836 7.79747 16.00047 0.941 13.33497 C ? A ? 14 CG1 1
   ATOM 449 CG2 A VAL A 14 ? -12.61260 6.38488 14.66170 0.941 9.03608 C ? A ? 14 CG2 1
   ATOM 450 HB A VAL A 14 ? -10.59455 6.26255 14.70474 0.941 12.36355 H ? A ? 14 HB 1
   ATOM 451 HG11 A VAL A 14 ? -11.25311 7.21626 16.75715 0.941 16.00196 H ? A ? 14 HG11 1
   ATOM 452 HG12 A VAL A 14 ? -10.17322 8.14260 16.05058 0.941 16.00196 H ? A ? 14 HG12 1
   ATOM 453 HG13 A VAL A 14 ? -11.71238 8.53155 15.99387 0.941 16.00196 H ? A ? 14 HG13 1
   ATOM 454 HG21 A VAL A 14 ? -12.78841 5.93893 15.50498 0.941 10.84329 H ? A ? 14 HG21 1
   ATOM 455 HG22 A VAL A 14 ? -13.26347 7.08963 14.51822 0.941 10.84329 H ? A ? 14 HG22 1
   ATOM 456 HG23 A VAL A 14 ? -12.65264 5.74452 13.93422 0.941 10.84329 H ? A ? 14 HG23 1
   ATOM 457 CB B VAL A 14 ? -11.24086 7.00741 14.72079 0.059 10.46051 C ? A ? 14 CB 1
   ATOM 458 CG1 B VAL A 14 ? -11.18532 7.89270 15.97117 0.059 13.41552 C ? A ? 14 CG1 1
   ATOM 459 CG2 B VAL A 14 ? -12.61623 6.35744 14.59607 0.059 9.18720 C ? A ? 14 CG2 1
   ATOM 460 HB B VAL A 14 ? -10.58452 6.29893 14.81115 0.059 12.55261 H ? A ? 14 HB 1
   ATOM 461 HG11 B VAL A 14 ? -11.48099 7.37624 16.73716 0.059 16.09862 H ? A ? 14 HG11 1
   ATOM 462 HG12 B VAL A 14 ? -10.27245 8.19160 16.10619 0.059 16.09862 H ? A ? 14 HG12 1
   ATOM 463 HG13 B VAL A 14 ? -11.76819 8.65736 15.84286 0.059 16.09862 H ? A ? 14 HG13 1
   ATOM 464 HG21 B VAL A 14 ? -12.87089 5.98954 15.45671 0.059 11.02463 H ? A ? 14 HG21 1
   ATOM 465 HG22 B VAL A 14 ? -13.25919 7.02930 14.32021 0.059 11.02463 H ? A ? 14 HG22 1
   ATOM 466 HG23 B VAL A 14 ? -12.57232 5.65001 13.93386 0.059 11.02463 H ? A ? 14 HG23 1
   ATOM 467 N B GLY A 15 ? -11.81143 6.94942 11.37911 0.231 10.29820 N ? A ? 15 N 1
   ATOM 468 CA B GLY A 15 ? -11.85420 6.11184 10.20669 0.231 10.52564 C ? A ? 15 CA 1
   ATOM 469 C B GLY A 15 ? -12.95542 5.05809 10.15623 0.231 9.60320 C ? A ? 15 C 1
   ATOM 470 O B GLY A 15 ? -12.79261 4.06255 9.43628 0.231 7.97973 O ? A ? 15 O 1
   ATOM 471 H B GLY A 15 ? -12.47714 7.49073 11.43746 0.231 12.35784 H ? A ? 15 H 1
   ATOM 472 HA2 B GLY A 15 ? -11.96622 6.68273 9.43052 0.231 12.63077 H ? A ? 15 HA2 1
   ATOM 473 HA3 B GLY A 15 ? -11.00638 5.64586 10.13625 0.231 12.63077 H ? A ? 15 HA3 1
   ATOM 474 N C GLY A 15 ? -11.80702 6.96210 11.36133 0.769 10.25217 N ? A ? 15 N 1
   ATOM 475 CA C GLY A 15 ? -11.87959 6.10220 10.21002 0.769 10.54347 C ? A ? 15 CA 1
   ATOM 476 C C GLY A 15 ? -13.00690 5.05825 10.16807 0.769 9.59357 C ? A ? 15 C 1
   ATOM 477 O C GLY A 15 ? -12.84171 4.04674 9.47394 0.769 8.06584 O ? A ? 15 O 1
   ATOM 478 H C GLY A 15 ? -12.45158 7.53006 11.40082 0.769 12.30261 H ? A ? 15 H 1
   ATOM 479 HA2 C GLY A 15 ? -11.98207 6.66210 9.42458 0.769 12.65217 H ? A ? 15 HA2 1
   ATOM 480 HA3 C GLY A 15 ? -11.04174 5.61772 10.14535 0.769 12.65217 H ? A ? 15 HA3 1
   ATOM 481 N B LYS A 16 ? -14.04968 5.22839 10.90380 0.231 9.17451 N ? A ? 16 N 1
   ATOM 482 CA B LYS A 16 ? -15.13072 4.24583 10.87058 0.231 9.50574 C ? A ? 16 CA 1
   ATOM 483 C B LYS A 16 ? -15.67864 4.07472 9.45486 0.231 9.46075 C ? A ? 16 C 1
   ATOM 484 O B LYS A 16 ? -15.84316 2.95271 8.96775 0.231 8.84125 O ? A ? 16 O 1
   ATOM 485 CB B LYS A 16 ? -16.24672 4.67918 11.81494 0.231 9.17695 C ? A ? 16 CB 1
   ATOM 486 CG B LYS A 16 ? -15.77967 4.82380 13.26475 0.231 8.53273 C ? A ? 16 CG 1
   ATOM 487 CD B LYS A 16 ? -16.92556 5.11164 14.21723 0.231 11.46504 C ? A ? 16 CD 1
   ATOM 488 CE B LYS A 16 ? -17.56664 6.46114 13.96562 0.231 12.19782 C ? A ? 16 CE 1
   ATOM 489 NZ B LYS A 16 ? -16.61304 7.61499 14.08647 0.231 10.63184 N ? A ? 16 NZ 1
   ATOM 490 H B LYS A 16 ? -14.18737 5.89441 11.43016 0.231 11.00941 H ? A ? 16 H 1
   ATOM 491 HA B LYS A 16 ? -14.78380 3.39025 11.16812 0.231 11.40688 H ? A ? 16 HA 1
   ATOM 492 HB2 B LYS A 16 ? -16.58967 5.53851 11.52366 0.231 11.01234 H ? A ? 16 HB2 1
   ATOM 493 HB3 B LYS A 16 ? -16.95345 4.01515 11.79280 0.231 11.01234 H ? A ? 16 HB3 1
   ATOM 494 HG2 B LYS A 16 ? -15.35533 3.99799 13.54560 0.231 10.23927 H ? A ? 16 HG2 1
   ATOM 495 HG3 B LYS A 16 ? -15.14828 5.55784 13.32331 0.231 10.23927 H ? A ? 16 HG3 1
   ATOM 496 HD2 B LYS A 16 ? -17.60737 4.43035 14.10815 0.231 13.75805 H ? A ? 16 HD2 1
   ATOM 497 HD3 B LYS A 16 ? -16.59091 5.10331 15.12764 0.231 13.75805 H ? A ? 16 HD3 1
   ATOM 498 HE2 B LYS A 16 ? -17.93076 6.47149 13.06661 0.231 14.63738 H ? A ? 16 HE2 1
   ATOM 499 HE3 B LYS A 16 ? -18.27667 6.59544 14.61270 0.231 14.63738 H ? A ? 16 HE3 1
   ATOM 500 HZ1 B LYS A 16 ? -16.82153 8.10908 14.79675 0.231 12.75821 H ? A ? 16 HZ1 1
   ATOM 501 HZ2 B LYS A 16 ? -15.78069 7.31363 14.17850 0.231 12.75821 H ? A ? 16 HZ2 1
   ATOM 502 HZ3 B LYS A 16 ? -16.65705 8.12388 13.35764 0.231 12.75821 H ? A ? 16 HZ3 1
   ATOM 503 N C LYS A 16 ? -14.09745 5.22232 10.93637 0.769 9.22386 N ? A ? 16 N 1
   ATOM 504 CA C LYS A 16 ? -15.18675 4.24190 10.88088 0.769 9.52515 C ? A ? 16 CA 1
   ATOM 505 C C LYS A 16 ? -15.70548 4.07311 9.45530 0.769 9.47114 C ? A ? 16 C 1
   ATOM 506 O C LYS A 16 ? -15.91171 2.95967 8.97462 0.769 8.89195 O ? A ? 16 O 1
   ATOM 507 CB C LYS A 16 ? -16.32795 4.70435 11.76147 0.769 9.08467 C ? A ? 16 CB 1
   ATOM 508 CG C LYS A 16 ? -15.85518 4.88135 13.23604 0.769 8.42295 C ? A ? 16 CG 1
   ATOM 509 CD C LYS A 16 ? -16.96428 5.24102 14.17626 0.769 11.53631 C ? A ? 16 CD 1
   ATOM 510 CE C LYS A 16 ? -17.50742 6.62991 14.01059 0.769 12.28719 C ? A ? 16 CE 1
   ATOM 511 NZ C LYS A 16 ? -16.52282 7.78197 14.04558 0.769 10.26528 N ? A ? 16 NZ 1
   ATOM 512 H C LYS A 16 ? -14.22484 5.87500 11.48169 0.769 11.06863 H ? A ? 16 H 1
   ATOM 513 HA C LYS A 16 ? -14.84896 3.39032 11.19965 0.769 11.43018 H ? A ? 16 HA 1
   ATOM 514 HB2 C LYS A 16 ? -16.65912 5.55729 11.43940 0.769 10.90161 H ? A ? 16 HB2 1
   ATOM 515 HB3 C LYS A 16 ? -17.03833 4.04412 11.74262 0.769 10.90161 H ? A ? 16 HB3 1
   ATOM 516 HG2 C LYS A 16 ? -15.46427 4.04829 13.54278 0.769 10.10754 H ? A ? 16 HG2 1
   ATOM 517 HG3 C LYS A 16 ? -15.19441 5.59062 13.27112 0.769 10.10754 H ? A ? 16 HG3 1
   ATOM 518 HD2 C LYS A 16 ? -17.69909 4.62335 14.03681 0.769 13.84357 H ? A ? 16 HD2 1
   ATOM 519 HD3 C LYS A 16 ? -16.63468 5.16467 15.08534 0.769 13.84357 H ? A ? 16 HD3 1
   ATOM 520 HE2 C LYS A 16 ? -17.95539 6.67296 13.15131 0.769 14.74462 H ? A ? 16 HE2 1
   ATOM 521 HE3 C LYS A 16 ? -18.14446 6.78674 14.72506 0.769 14.74462 H ? A ? 16 HE3 1
   ATOM 522 HZ1 C LYS A 16 ? -16.62185 8.24423 14.79965 0.769 12.31834 H ? A ? 16 HZ1 1
   ATOM 523 HZ2 C LYS A 16 ? -15.68967 7.47171 14.00429 0.769 12.31834 H ? A ? 16 HZ2 1
   ATOM 524 HZ3 C LYS A 16 ? -16.66380 8.32400 13.35389 0.769 12.31834 H ? A ? 16 HZ3 1
   ATOM 525 N . SER A 17 ? -15.98370 5.18608 8.78729 1.000 8.03760 N ? A ? 17 N 1
   ATOM 526 CA . SER A 17 ? -16.57119 5.10800 7.43886 1.000 9.85683 C ? A ? 17 CA 1
   ATOM 527 C . SER A 17 ? -15.56940 4.49517 6.46669 1.000 8.74531 C ? A ? 17 C 1
   ATOM 528 O . SER A 17 ? -15.92082 3.64818 5.65176 1.000 10.78874 O ? A ? 17 O 1
   ATOM 529 CB . SER A 17 ? -17.01126 6.52620 7.06839 1.000 13.32698 C ? A ? 17 CB 1
   ATOM 530 OG . SER A 17 ? -18.17841 6.90528 7.88366 1.000 11.36965 O ? A ? 17 OG 1
   ATOM 531 HA . SER A 17 ? -17.35404 4.53678 7.39696 1.000 11.82820 H ? A ? 17 HA 1
   ATOM 532 HB2 . SER A 17 ? -16.28383 7.14407 7.24155 1.000 15.99237 H ? A ? 17 HB2 1
   ATOM 533 HB3 . SER A 17 ? -17.25276 6.55286 6.12931 1.000 15.99237 H ? A ? 17 HB3 1
   ATOM 534 H B SER A 17 ? -15.86536 5.98563 9.08109 0.231 9.64512 H ? A ? 17 H 1
   ATOM 535 H C SER A 17 ? -15.84855 5.98426 9.07752 0.769 9.64512 H ? A ? 17 H 1
   ATOM 536 N . ALA A 18 ? -14.32226 4.93384 6.52855 1.000 7.82959 N ? A ? 18 N 1
   ATOM 537 CA . ALA A 18 ? -13.30849 4.40995 5.61684 1.000 7.94626 C ? A ? 18 CA 1
   ATOM 538 C . ALA A 18 ? -13.12806 2.91183 5.83200 1.000 9.46293 C ? A ? 18 C 1
   ATOM 539 O . ALA A 18 ? -12.96792 2.13158 4.88736 1.000 8.06030 O ? A ? 18 O 1
   ATOM 540 CB . ALA A 18 ? -12.01333 5.16109 5.82435 1.000 10.73066 C ? A ? 18 CB 1
   ATOM 541 H . ALA A 18 ? -14.03539 5.52729 7.08093 1.000 9.39551 H ? A ? 18 H 1
   ATOM 542 HA . ALA A 18 ? -13.58125 4.54594 4.69597 1.000 9.53551 H ? A ? 18 HA 1
   ATOM 543 HB1 . ALA A 18 ? -11.33895 4.79825 5.22899 1.000 12.87679 H ? A ? 18 HB1 1
   ATOM 544 HB2 . ALA A 18 ? -12.15772 6.09988 5.62759 1.000 12.87679 H ? A ? 18 HB2 1
   ATOM 545 HB3 . ALA A 18 ? -11.73155 5.05593 6.74654 1.000 12.87679 H ? A ? 18 HB3 1
   ATOM 546 N A LEU A 19 ? -13.12327 2.47455 7.09055 0.543 8.37684 N ? A ? 19 N 1
   ATOM 547 CA A LEU A 19 ? -13.00162 1.04314 7.33279 0.543 9.87870 C ? A ? 19 CA 1
   ATOM 548 C A LEU A 19 ? -14.18923 0.28431 6.73903 0.543 10.10409 C ? A ? 19 C 1
   ATOM 549 O A LEU A 19 ? -14.02900 -0.75419 6.09348 0.543 10.41556 O ? A ? 19 O 1
   ATOM 550 CB A LEU A 19 ? -12.91172 0.77649 8.83249 0.543 10.32789 C ? A ? 19 CB 1
   ATOM 551 CG A LEU A 19 ? -11.58886 0.92250 9.54089 0.543 9.43021 C ? A ? 19 CG 1
   ATOM 552 CD1 A LEU A 19 ? -11.79865 0.68849 11.06410 0.543 9.05473 C ? A ? 19 CD1 1
   ATOM 553 CD2 A LEU A 19 ? -10.53464 -0.03226 9.04901 0.543 11.36813 C ? A ? 19 CD2 1
   ATOM 554 H A LEU A 19 ? -13.18662 2.96740 7.79246 0.543 10.05221 H ? A ? 19 H 1
   ATOM 555 HA A LEU A 19 ? -12.18825 0.72445 6.91116 0.543 11.85444 H ? A ? 19 HA 1
   ATOM 556 HB2 A LEU A 19 ? -13.52256 1.38956 9.27058 0.543 12.39347 H ? A ? 19 HB2 1
   ATOM 557 HB3 A LEU A 19 ? -13.19796 -0.13860 8.97941 0.543 12.39347 H ? A ? 19 HB3 1
   ATOM 558 HG A LEU A 19 ? -11.26337 1.81825 9.36037 0.543 11.31625 H ? A ? 19 HG 1
   ATOM 559 HD11 A LEU A 19 ? -10.95038 0.80160 11.52076 0.543 10.86567 H ? A ? 19 HD11 1
   ATOM 560 HD12 A LEU A 19 ? -12.44212 1.33349 11.39702 0.543 10.86567 H ? A ? 19 HD12 1
   ATOM 561 HD13 A LEU A 19 ? -12.13125 -0.21215 11.20238 0.543 10.86567 H ? A ? 19 HD13 1
   ATOM 562 HD21 A LEU A 19 ? -9.75119 0.04292 9.61597 0.543 13.64175 H ? A ? 19 HD21 1
   ATOM 563 HD22 A LEU A 19 ? -10.88476 -0.93609 9.08676 0.543 13.64175 H ? A ? 19 HD22 1
   ATOM 564 HD23 A LEU A 19 ? -10.30433 0.19533 8.13465 0.543 13.64175 H ? A ? 19 HD23 1
   ATOM 565 N C LEU A 19 ? -13.11880 2.47494 7.09018 0.457 8.37435 N ? A ? 19 N 1
   ATOM 566 CA C LEU A 19 ? -12.99484 1.04296 7.32341 0.457 9.87807 C ? A ? 19 CA 1
   ATOM 567 C C LEU A 19 ? -14.20104 0.28965 6.76526 0.457 10.10897 C ? A ? 19 C 1
   ATOM 568 O C LEU A 19 ? -14.06221 -0.76982 6.14547 0.457 10.40395 O ? A ? 19 O 1
   ATOM 569 CB C LEU A 19 ? -12.84777 0.78001 8.81741 0.457 10.31149 C ? A ? 19 CB 1
   ATOM 570 CG C LEU A 19 ? -11.48756 1.04170 9.41165 0.457 9.50261 C ? A ? 19 CG 1
   ATOM 571 CD1 C LEU A 19 ? -11.60435 1.33239 10.91357 0.457 8.72554 C ? A ? 19 CD1 1
   ATOM 572 CD2 C LEU A 19 ? -10.55262 -0.15127 9.21102 0.457 11.31988 C ? A ? 19 CD2 1
   ATOM 573 H C LEU A 19 ? -13.18015 2.96595 7.79356 0.457 10.04922 H ? A ? 19 H 1
   ATOM 574 HA C LEU A 19 ? -12.20036 0.71403 6.87451 0.457 11.85368 H ? A ? 19 HA 1
   ATOM 575 HB2 C LEU A 19 ? -13.47869 1.34804 9.28664 0.457 12.37379 H ? A ? 19 HB2 1
   ATOM 576 HB3 C LEU A 19 ? -13.05628 -0.15311 8.98084 0.457 12.37379 H ? A ? 19 HB3 1
   ATOM 577 HG C LEU A 19 ? -11.10924 1.81212 8.95974 0.457 11.40313 H ? A ? 19 HG 1
   ATOM 578 HD11 C LEU A 19 ? -10.71529 1.45508 11.28156 0.457 10.47065 H ? A ? 19 HD11 1
   ATOM 579 HD12 C LEU A 19 ? -12.12858 2.13879 11.03933 0.457 10.47065 H ? A ? 19 HD12 1
   ATOM 580 HD13 C LEU A 19 ? -12.04132 0.58281 11.34727 0.457 10.47065 H ? A ? 19 HD13 1
   ATOM 581 HD21 C LEU A 19 ? -9.73100 0.00530 9.70228 0.457 13.58385 H ? A ? 19 HD21 1
   ATOM 582 HD22 C LEU A 19 ? -10.98793 -0.95270 9.54135 0.457 13.58385 H ? A ? 19 HD22 1
   ATOM 583 HD23 C LEU A 19 ? -10.35959 -0.24564 8.26512 0.457 13.58385 H ? A ? 19 HD23 1
   ATOM 584 N A THR A 20 ? -15.40308 0.78631 6.97343 0.543 9.86426 N ? A ? 20 N 1
   ATOM 585 CA A THR A 20 ? -16.61616 0.10874 6.53121 0.543 9.52223 C ? A ? 20 CA 1
   ATOM 586 C A THR A 20 ? -16.68785 0.02556 5.03037 0.543 12.00472 C ? A ? 20 C 1
   ATOM 587 O A THR A 20 ? -17.05021 -1.02103 4.47441 0.543 12.30724 O ? A ? 20 O 1
   ATOM 588 CB A THR A 20 ? -17.84009 0.84281 7.09834 0.543 10.39617 C ? A ? 20 CB 1
   ATOM 589 OG1 A THR A 20 ? -17.86524 0.62366 8.53177 0.543 8.92056 O ? A ? 20 OG1 1
   ATOM 590 CG2 A THR A 20 ? -19.14133 0.33216 6.55385 0.543 9.97956 C ? A ? 20 CG2 1
   ATOM 591 H A THR A 20 ? -15.55116 1.52395 7.39004 0.543 11.83711 H ? A ? 20 H 1
   ATOM 592 HA A THR A 20 ? -16.61703 -0.79990 6.87071 0.543 11.42668 H ? A ? 20 HA 1
   ATOM 593 HB A THR A 20 ? -17.76822 1.77963 6.85728 0.543 12.47540 H ? A ? 20 HB 1
   ATOM 594 HG1 A THR A 20 ? -18.51776 1.02801 8.87282 0.543 10.70467 H ? A ? 20 HG1 1
   ATOM 595 HG21 A THR A 20 ? -19.87927 0.67473 7.08205 0.543 11.97547 H ? A ? 20 HG21 1
   ATOM 596 HG22 A THR A 20 ? -19.25205 0.62020 5.63425 0.543 11.97547 H ? A ? 20 HG22 1
   ATOM 597 HG23 A THR A 20 ? -19.15599 -0.63727 6.58401 0.543 11.97547 H ? A ? 20 HG23 1
   ATOM 598 N C THR A 20 ? -15.39944 0.82355 6.99011 0.457 9.85822 N ? A ? 20 N 1
   ATOM 599 CA C THR A 20 ? -16.62187 0.18178 6.52707 0.457 9.52418 C ? A ? 20 CA 1
   ATOM 600 C C THR A 20 ? -16.63718 0.06123 5.02182 0.457 11.97614 C ? A ? 20 C 1
   ATOM 601 O C THR A 20 ? -16.89915 -1.01052 4.46215 0.457 12.29901 O ? A ? 20 O 1
   ATOM 602 CB C THR A 20 ? -17.82663 0.99241 7.01894 0.457 10.31559 C ? A ? 20 CB 1
   ATOM 603 OG1 C THR A 20 ? -17.71690 1.18821 8.45396 0.457 9.31932 O ? A ? 20 OG1 1
   ATOM 604 CG2 C THR A 20 ? -19.11959 0.25346 6.75433 0.457 10.02965 C ? A ? 20 CG2 1
   ATOM 605 H C THR A 20 ? -15.53180 1.56159 7.41127 0.457 11.82987 H ? A ? 20 H 1
   ATOM 606 HA C THR A 20 ? -16.67654 -0.71432 6.89436 0.457 11.42901 H ? A ? 20 HA 1
   ATOM 607 HB C THR A 20 ? -17.84503 1.84282 6.55271 0.457 12.37871 H ? A ? 20 HB 1
   ATOM 608 HG1 C THR A 20 ? -18.38960 1.60226 8.73969 0.457 11.18319 H ? A ? 20 HG1 1
   ATOM 609 HG21 C THR A 20 ? -19.86368 0.73534 7.14806 0.457 12.03559 H ? A ? 20 HG21 1
   ATOM 610 HG22 C THR A 20 ? -19.26652 0.17360 5.79885 0.457 12.03559 H ? A ? 20 HG22 1
   ATOM 611 HG23 C THR A 20 ? -19.07936 -0.63482 7.14196 0.457 12.03559 H ? A ? 20 HG23 1
   ATOM 612 N A ILE A 21 ? -16.34862 1.12365 4.36724 0.543 11.05710 N ? A ? 21 N 1
   ATOM 613 CA A ILE A 21 ? -16.35361 1.11839 2.91200 0.543 11.01192 C ? A ? 21 CA 1
   ATOM 614 C A ILE A 21 ? -15.22430 0.26759 2.34572 0.543 14.12842 C ? A ? 21 C 1
   ATOM 615 O A ILE A 21 ? -15.39908 -0.36125 1.31258 0.543 14.76198 O ? A ? 21 O 1
   ATOM 616 CB A ILE A 21 ? -16.30664 2.56084 2.40258 0.543 11.59822 C ? A ? 21 CB 1
   ATOM 617 CG1 A ILE A 21 ? -17.54886 3.30499 2.85202 0.543 15.30101 C ? A ? 21 CG1 1
   ATOM 618 CG2 A ILE A 21 ? -16.14373 2.56108 0.85715 0.543 15.52072 C ? A ? 21 CG2 1
   ATOM 619 CD1 A ILE A 21 ? -18.83225 2.61440 2.53401 0.543 15.47916 C ? A ? 21 CD1 1
   ATOM 620 H A ILE A 21 ? -16.11645 1.86910 4.72781 0.543 13.26851 H ? A ? 21 H 1
   ATOM 621 HA A ILE A 21 ? -17.17819 0.71011 2.60495 0.543 13.21431 H ? A ? 21 HA 1
   ATOM 622 HB A ILE A 21 ? -15.54138 3.02232 2.77981 0.543 13.91786 H ? A ? 21 HB 1
   ATOM 623 HG12 A ILE A 21 ? -17.50886 3.42027 3.81431 0.543 18.36121 H ? A ? 21 HG12 1
   ATOM 624 HG13 A ILE A 21 ? -17.56579 4.17060 2.41460 0.543 18.36121 H ? A ? 21 HG13 1
   ATOM 625 HG21 A ILE A 21 ? -16.39273 3.43332 0.51349 0.543 18.62486 H ? A ? 21 HG21 1
   ATOM 626 HG22 A ILE A 21 ? -15.21841 2.37069 0.63711 0.543 18.62486 H ? A ? 21 HG22 1
   ATOM 627 HG23 A ILE A 21 ? -16.72075 1.87939 0.47867 0.543 18.62486 H ? A ? 21 HG23 1
   ATOM 628 HD11 A ILE A 21 ? -19.54632 3.27046 2.50971 0.543 18.57499 H ? A ? 21 HD11 1
   ATOM 629 HD12 A ILE A 21 ? -18.75190 2.18079 1.67006 0.543 18.57499 H ? A ? 21 HD12 1
   ATOM 630 HD13 A ILE A 21 ? -19.01364 1.95333 3.22030 0.543 18.57499 H ? A ? 21 HD13 1
   ATOM 631 N C ILE A 21 ? -16.34573 1.16426 4.35263 0.457 11.07270 N ? A ? 21 N 1
   ATOM 632 CA C ILE A 21 ? -16.34258 1.16187 2.89540 0.457 11.02834 C ? A ? 21 CA 1
   ATOM 633 C C ILE A 21 ? -15.23000 0.26248 2.34530 0.457 14.12706 C ? A ? 21 C 1
   ATOM 634 O C ILE A 21 ? -15.43538 -0.43800 1.35363 0.457 14.75480 O ? A ? 21 O 1
   ATOM 635 CB C ILE A 21 ? -16.25488 2.61141 2.38972 0.457 11.60302 C ? A ? 21 CB 1
   ATOM 636 CG1 C ILE A 21 ? -17.48621 3.37203 2.86205 0.457 15.30098 C ? A ? 21 CG1 1
   ATOM 637 CG2 C ILE A 21 ? -16.10869 2.63151 0.85465 0.457 15.52316 C ? A ? 21 CG2 1
   ATOM 638 CD1 C ILE A 21 ? -17.49074 4.84796 2.52392 0.457 16.84314 C ? A ? 21 CD1 1
   ATOM 639 H C ILE A 21 ? -16.14800 1.92058 4.71107 0.457 13.28724 H ? A ? 21 H 1
   ATOM 640 HA C ILE A 21 ? -17.17471 0.78246 2.57212 0.457 13.23401 H ? A ? 21 HA 1
   ATOM 641 HB C ILE A 21 ? -15.46915 3.04742 2.75498 0.457 13.92362 H ? A ? 21 HB 1
   ATOM 642 HG12 C ILE A 21 ? -18.26957 2.97608 2.44918 0.457 18.36117 H ? A ? 21 HG12 1
   ATOM 643 HG13 C ILE A 21 ? -17.54461 3.29399 3.82714 0.457 18.36117 H ? A ? 21 HG13 1
   ATOM 644 HG21 C ILE A 21 ? -16.15012 3.54999 0.54547 0.457 18.62780 H ? A ? 21 HG21 1
   ATOM 645 HG22 C ILE A 21 ? -15.25478 2.23955 0.61358 0.457 18.62780 H ? A ? 21 HG22 1
   ATOM 646 HG23 C ILE A 21 ? -16.83134 2.11735 0.46183 0.457 18.62780 H ? A ? 21 HG23 1
   ATOM 647 HD11 C ILE A 21 ? -18.18765 5.28715 3.03611 0.457 20.21177 H ? A ? 21 HD11 1
   ATOM 648 HD12 C ILE A 21 ? -16.62641 5.22621 2.74919 0.457 20.21177 H ? A ? 21 HD12 1
   ATOM 649 HD13 C ILE A 21 ? -17.66101 4.95401 1.57488 0.457 20.21177 H ? A ? 21 HD13 1
   ATOM 650 N . GLN A 22 ? -14.06819 0.20210 3.00158 1.000 11.60986 N ? A ? 22 N 1
   ATOM 651 CA . GLN A 22 ? -13.01989 -0.72763 2.55788 1.000 12.26014 C ? A ? 22 CA 1
   ATOM 652 C . GLN A 22 ? -13.50088 -2.16658 2.71404 1.000 14.19798 C ? A ? 22 C 1
   ATOM 653 O . GLN A 22 ? -13.33689 -2.97389 1.80605 1.000 15.67714 O ? A ? 22 O 1
   ATOM 654 HA . GLN A 22 ? -12.80947 -0.59296 1.62060 1.000 14.71216 H ? A ? 22 HA 1
   ATOM 655 CB A GLN A 22 ? -11.73330 -0.45019 3.35347 0.605 13.60822 C ? A ? 22 CB 1
   ATOM 656 CG A GLN A 22 ? -10.45230 -1.12011 2.88909 0.605 16.25231 C ? A ? 22 CG 1
   ATOM 657 CD A GLN A 22 ? -10.04601 -0.83511 1.46989 0.605 15.54857 C ? A ? 22 CD 1
   ATOM 658 OE1 A GLN A 22 ? -10.65809 -1.38083 0.58449 0.605 14.68133 O ? A ? 22 OE1 1
   ATOM 659 NE2 A GLN A 22 ? -9.00026 -0.01651 1.25876 0.605 11.90522 N ? A ? 22 NE2 1
   ATOM 660 H A GLN A 22 ? -13.86450 0.67250 3.69211 0.543 13.93183 H ? A ? 22 H 1
   ATOM 661 HB2 A GLN A 22 ? -11.57159 0.50595 3.32992 0.605 16.32986 H ? A ? 22 HB2 1
   ATOM 662 HB3 A GLN A 22 ? -11.88281 -0.73896 4.26734 0.605 16.32986 H ? A ? 22 HB3 1
   ATOM 663 HG2 A GLN A 22 ? -9.72774 -0.82197 3.46095 0.605 19.50277 H ? A ? 22 HG2 1
   ATOM 664 HG3 A GLN A 22 ? -10.56423 -2.08033 2.96878 0.605 19.50277 H ? A ? 22 HG3 1
   ATOM 665 HE21 A GLN A 22 ? -8.58282 0.32884 1.92665 0.605 14.28627 H ? A ? 22 HE21 1
   ATOM 666 HE22 A GLN A 22 ? -8.74890 0.16166 0.45584 0.605 14.28627 H ? A ? 22 HE22 1
   ATOM 667 CB B GLN A 22 ? -11.71750 -0.50528 3.33359 0.395 13.61440 C ? A ? 22 CB 1
   ATOM 668 CG B GLN A 22 ? -10.62895 -1.50029 2.95536 0.395 15.90919 C ? A ? 22 CG 1
   ATOM 669 CD B GLN A 22 ? -10.07287 -1.31612 1.54042 0.395 15.93040 C ? A ? 22 CD 1
   ATOM 670 OE1 B GLN A 22 ? -10.06985 -2.25891 0.77447 0.395 14.59669 O ? A ? 22 OE1 1
   ATOM 671 NE2 B GLN A 22 ? -9.57082 -0.12212 1.22241 0.395 13.84336 N ? A ? 22 NE2 1
   ATOM 672 HB2 B GLN A 22 ? -11.38693 0.38716 3.14606 0.395 16.33728 H ? A ? 22 HB2 1
   ATOM 673 HB3 B GLN A 22 ? -11.89509 -0.60072 4.28240 0.395 16.33728 H ? A ? 22 HB3 1
   ATOM 674 HG2 B GLN A 22 ? -9.89007 -1.40287 3.57621 0.395 19.09102 H ? A ? 22 HG2 1
   ATOM 675 HG3 B GLN A 22 ? -10.99449 -2.39694 3.01276 0.395 19.09102 H ? A ? 22 HG3 1
   ATOM 676 HE21 B GLN A 22 ? -9.56726 0.51156 1.80382 0.395 16.61203 H ? A ? 22 HE21 1
   ATOM 677 HE22 B GLN A 22 ? -9.25065 0.01410 0.43594 0.395 16.61203 H ? A ? 22 HE22 1
   ATOM 678 H C GLN A 22 ? -13.86379 0.67549 3.68986 0.457 13.93183 H ? A ? 22 H 1
   ATOM 679 N . LEU A 23 ? -14.16177 -2.49890 3.82518 1.000 13.12135 N ? A ? 23 N 1
   ATOM 680 CA . LEU A 23 ? -14.64854 -3.85931 3.99581 1.000 14.96484 C ? A ? 23 CA 1
   ATOM 681 C . LEU A 23 ? -15.65228 -4.19117 2.90657 1.000 17.30956 C ? A ? 23 C 1
   ATOM 682 O . LEU A 23 ? -15.63122 -5.29872 2.34373 1.000 18.42714 O ? A ? 23 O 1
   ATOM 683 H . LEU A 23 ? -14.33536 -1.96577 4.47729 1.000 15.74562 H ? A ? 23 H 1
   ATOM 684 HA . LEU A 23 ? -13.89168 -4.46437 3.95131 1.000 17.95781 H ? A ? 23 HA 1
   ATOM 685 CB A LEU A 23 ? -15.30118 -4.03587 5.36708 0.348 12.68338 C ? A ? 23 CB 1
   ATOM 686 CG A LEU A 23 ? -15.79608 -5.43550 5.70174 0.348 13.35130 C ? A ? 23 CG 1
   ATOM 687 CD1 A LEU A 23 ? -14.64754 -6.40107 5.99043 0.348 16.48061 C ? A ? 23 CD1 1
   ATOM 688 CD2 A LEU A 23 ? -16.78712 -5.40584 6.86861 0.348 14.91585 C ? A ? 23 CD2 1
   ATOM 689 HB2 A LEU A 23 ? -14.65041 -3.79299 6.04414 0.348 15.22006 H ? A ? 23 HB2 1
   ATOM 690 HB3 A LEU A 23 ? -16.06703 -3.44250 5.41505 0.348 15.22006 H ? A ? 23 HB3 1
   ATOM 691 HG A LEU A 23 ? -16.26018 -5.77481 4.92048 0.348 16.02156 H ? A ? 23 HG 1
   ATOM 692 HD11 A LEU A 23 ? -15.01490 -7.25462 6.26863 0.348 19.77674 H ? A ? 23 HD11 1
   ATOM 693 HD12 A LEU A 23 ? -14.12039 -6.51484 5.18415 0.348 19.77674 H ? A ? 23 HD12 1
   ATOM 694 HD13 A LEU A 23 ? -14.09520 -6.03243 6.69748 0.348 19.77674 H ? A ? 23 HD13 1
   ATOM 695 HD21 A LEU A 23 ? -16.84911 -6.29429 7.25295 0.348 17.89901 H ? A ? 23 HD21 1
   ATOM 696 HD22 A LEU A 23 ? -16.46993 -4.77792 7.53645 0.348 17.89901 H ? A ? 23 HD22 1
   ATOM 697 HD23 A LEU A 23 ? -17.65550 -5.12696 6.53840 0.348 17.89901 H ? A ? 23 HD23 1
   ATOM 698 CB B LEU A 23 ? -15.31060 -4.03512 5.34864 0.652 12.60277 C ? A ? 23 CB 1
   ATOM 699 CG B LEU A 23 ? -15.66044 -5.39051 5.89846 0.652 13.06901 C ? A ? 23 CG 1
   ATOM 700 CD1 B LEU A 23 ? -17.02753 -5.85807 5.42426 0.652 14.76432 C ? A ? 23 CD1 1
   ATOM 701 CD2 B LEU A 23 ? -14.62926 -6.46988 5.57192 0.652 16.71420 C ? A ? 23 CD2 1
   ATOM 702 HB2 B LEU A 23 ? -14.71694 -3.63435 6.00274 0.652 15.12332 H ? A ? 23 HB2 1
   ATOM 703 HB3 B LEU A 23 ? -16.14663 -3.54441 5.31475 0.652 15.12332 H ? A ? 23 HB3 1
   ATOM 704 HG B LEU A 23 ? -15.67208 -5.27915 6.86197 0.652 15.68282 H ? A ? 23 HG 1
   ATOM 705 HD11 B LEU A 23 ? -17.24701 -6.69266 5.86719 0.652 17.71718 H ? A ? 23 HD11 1
   ATOM 706 HD12 B LEU A 23 ? -17.68699 -5.18230 5.64640 0.652 17.71718 H ? A ? 23 HD12 1
   ATOM 707 HD13 B LEU A 23 ? -17.00032 -5.99056 4.46373 0.652 17.71718 H ? A ? 23 HD13 1
   ATOM 708 HD21 B LEU A 23 ? -14.87747 -7.29105 6.02466 0.652 20.05704 H ? A ? 23 HD21 1
   ATOM 709 HD22 B LEU A 23 ? -14.61441 -6.61255 4.61258 0.652 20.05704 H ? A ? 23 HD22 1
   ATOM 710 HD23 B LEU A 23 ? -13.75657 -6.17525 5.87606 0.652 20.05704 H ? A ? 23 HD23 1
   ATOM 711 N . ILE A 24 ? -16.60175 -3.27401 2.65586 1.000 14.71167 N ? A ? 24 N 1
   ATOM 712 CA . ILE A 24 ? -17.72103 -3.60781 1.76428 1.000 18.99413 C ? A ? 24 CA 1
   ATOM 713 C . ILE A 24 ? -17.29103 -3.56022 0.31037 1.000 18.82467 C ? A ? 24 C 1
   ATOM 714 O . ILE A 24 ? -17.59522 -4.47662 -0.48365 1.000 20.89023 O ? A ? 24 O 1
   ATOM 715 CB . ILE A 24 ? -18.88617 -2.63145 1.97507 1.000 17.50685 C ? A ? 24 CB 1
   ATOM 716 CG1 . ILE A 24 ? -19.52017 -2.74504 3.38348 1.000 16.69170 C ? A ? 24 CG1 1
   ATOM 717 CG2 . ILE A 24 ? -20.00889 -2.88285 0.96045 1.000 21.79025 C ? A ? 24 CG2 1
   ATOM 718 CD1 . ILE A 24 ? -20.01442 -4.03332 3.72028 1.000 18.24273 C ? A ? 24 CD1 1
   ATOM 719 H . ILE A 24 ? -16.61895 -2.47755 2.97981 1.000 17.65400 H ? A ? 24 H 1
   ATOM 720 HA . ILE A 24 ? -18.00661 -4.50785 1.98627 1.000 22.79296 H ? A ? 24 HA 1
   ATOM 721 HB . ILE A 24 ? -18.49719 -1.74987 1.86369 1.000 21.00823 H ? A ? 24 HB 1
   ATOM 722 HG12 . ILE A 24 ? -18.84771 -2.51089 4.04217 1.000 20.03004 H ? A ? 24 HG12 1
   ATOM 723 HG13 . ILE A 24 ? -20.26501 -2.12582 3.43523 1.000 20.03004 H ? A ? 24 HG13 1
   ATOM 724 HG21 . ILE A 24 ? -20.79958 -2.39358 1.23669 1.000 26.14830 H ? A ? 24 HG21 1
   ATOM 725 HG22 . ILE A 24 ? -19.71918 -2.57711 0.08667 1.000 26.14830 H ? A ? 24 HG22 1
   ATOM 726 HG23 . ILE A 24 ? -20.20129 -3.83313 0.93135 1.000 26.14830 H ? A ? 24 HG23 1
   ATOM 727 HD11 . ILE A 24 ? -20.50245 -3.97563 4.55658 1.000 21.89128 H ? A ? 24 HD11 1
   ATOM 728 HD12 . ILE A 24 ? -20.60400 -4.34002 3.01372 1.000 21.89128 H ? A ? 24 HD12 1
   ATOM 729 HD13 . ILE A 24 ? -19.26648 -4.64363 3.81520 1.000 21.89128 H ? A ? 24 HD13 1
   ATOM 730 N A GLN A 25 ? -16.58662 -2.48859 -0.07562 0.520 20.06023 N ? A ? 25 N 1
   ATOM 731 CA A GLN A 25 ? -16.35629 -2.19890 -1.49425 0.520 22.80321 C ? A ? 25 CA 1
   ATOM 732 C A GLN A 25 ? -14.90257 -2.30767 -1.93480 0.520 21.68969 C ? A ? 25 C 1
   ATOM 733 O A GLN A 25 ? -14.61058 -2.09067 -3.10708 0.520 19.82843 O ? A ? 25 O 1
   ATOM 734 CB A GLN A 25 ? -16.86295 -0.79230 -1.82749 0.520 22.33987 C ? A ? 25 CB 1
   ATOM 735 CG A GLN A 25 ? -18.30772 -0.52000 -1.40024 0.520 26.45959 C ? A ? 25 CG 1
   ATOM 736 CD A GLN A 25 ? -19.30021 -1.23696 -2.29489 0.520 34.79114 C ? A ? 25 CD 1
   ATOM 737 OE1 A GLN A 25 ? -18.91614 -1.90328 -3.26163 0.520 30.42454 O ? A ? 25 OE1 1
   ATOM 738 NE2 A GLN A 25 ? -20.58105 -1.10468 -1.98131 0.520 30.76070 N ? A ? 25 NE2 1
   ATOM 739 H A GLN A 25 ? -16.23470 -1.91879 0.46390 0.520 24.07228 H ? A ? 25 H 1
   ATOM 740 HA A GLN A 25 ? -16.85989 -2.85188 -2.00504 0.520 27.36385 H ? A ? 25 HA 1
   ATOM 741 HB2 A GLN A 25 ? -16.29744 -0.14554 -1.37717 0.520 26.80785 H ? A ? 25 HB2 1
   ATOM 742 HB3 A GLN A 25 ? -16.81257 -0.66529 -2.78782 0.520 26.80785 H ? A ? 25 HB3 1
   ATOM 743 HG2 A GLN A 25 ? -18.43699 -0.83161 -0.49079 0.520 31.75151 H ? A ? 25 HG2 1
   ATOM 744 HG3 A GLN A 25 ? -18.48317 0.43256 -1.45265 0.520 31.75151 H ? A ? 25 HG3 1
   ATOM 745 HE21 A GLN A 25 ? -20.81052 -0.63136 -1.30094 0.520 36.91284 H ? A ? 25 HE21 1
   ATOM 746 HE22 A GLN A 25 ? -21.18274 -1.49217 -2.45820 0.520 36.91284 H ? A ? 25 HE22 1
   ATOM 747 N B GLN A 25 ? -16.64604 -2.46110 -0.08353 0.480 20.06350 N ? A ? 25 N 1
   ATOM 748 CA B GLN A 25 ? -16.40125 -2.16745 -1.49774 0.480 22.80437 C ? A ? 25 CA 1
   ATOM 749 C B GLN A 25 ? -14.94115 -2.29546 -1.90206 0.480 21.68453 C ? A ? 25 C 1
   ATOM 750 O B GLN A 25 ? -14.61153 -2.08211 -3.06802 0.480 19.82998 O ? A ? 25 O 1
   ATOM 751 CB B GLN A 25 ? -16.89097 -0.75324 -1.83247 0.480 22.35325 C ? A ? 25 CB 1
   ATOM 752 CG B GLN A 25 ? -18.34888 -0.48765 -1.43830 0.480 26.48483 C ? A ? 25 CG 1
   ATOM 753 CD B GLN A 25 ? -19.32108 -1.23817 -2.33171 0.480 34.79705 C ? A ? 25 CD 1
   ATOM 754 OE1 B GLN A 25 ? -18.91490 -1.91613 -3.27948 0.480 30.42739 O ? A ? 25 OE1 1
   ATOM 755 NE2 B GLN A 25 ? -20.60862 -1.12100 -2.03640 0.480 30.76263 N ? A ? 25 NE2 1
   ATOM 756 H B GLN A 25 ? -16.33769 -1.86477 0.45397 0.480 24.07620 H ? A ? 25 H 1
   ATOM 757 HA B GLN A 25 ? -16.90833 -2.80329 -2.02638 0.480 27.36524 H ? A ? 25 HA 1
   ATOM 758 HB2 B GLN A 25 ? -16.33638 -0.11251 -1.36046 0.480 26.82391 H ? A ? 25 HB2 1
   ATOM 759 HB3 B GLN A 25 ? -16.81460 -0.61641 -2.78973 0.480 26.82391 H ? A ? 25 HB3 1
   ATOM 760 HG2 B GLN A 25 ? -18.49068 -0.77784 -0.52365 0.480 31.78180 H ? A ? 25 HG2 1
   ATOM 761 HG3 B GLN A 25 ? -18.53372 0.46126 -1.51773 0.480 31.78180 H ? A ? 25 HG3 1
   ATOM 762 HE21 B GLN A 25 ? -20.85434 -0.63875 -1.36808 0.480 36.91515 H ? A ? 25 HE21 1
   ATOM 763 HE22 B GLN A 25 ? -21.19785 -1.52728 -2.51320 0.480 36.91515 H ? A ? 25 HE22 1
   ATOM 764 N A ASN A 26 ? -13.97638 -2.56808 -1.03161 0.520 19.09739 N ? A ? 26 N 1
   ATOM 765 CA A ASN A 26 ? -12.55824 -2.66309 -1.38443 0.520 19.36166 C ? A ? 26 CA 1
   ATOM 766 C A ASN A 26 ? -12.04137 -1.37906 -2.03559 0.520 19.26320 C ? A ? 26 C 1
   ATOM 767 O A ASN A 26 ? -11.28278 -1.41037 -3.01252 0.520 19.67880 O ? A ? 26 O 1
   ATOM 768 CB A ASN A 26 ? -12.29654 -3.87243 -2.30515 0.520 21.36566 C ? A ? 26 CB 1
   ATOM 769 CG A ASN A 26 ? -12.12975 -5.16193 -1.53882 0.520 22.52402 C ? A ? 26 CG 1
   ATOM 770 OD1 A ASN A 26 ? -13.11275 -5.74318 -1.09391 0.520 27.76087 O ? A ? 26 OD1 1
   ATOM 771 ND2 A ASN A 26 ? -10.87465 -5.60245 -1.34682 0.520 22.40156 N ? A ? 26 ND2 1
   ATOM 772 H A ASN A 26 ? -14.13798 -2.69631 -0.19672 0.520 22.91687 H ? A ? 26 H 1
   ATOM 773 HA A ASN A 26 ? -12.05944 -2.78675 -0.56175 0.520 23.23399 H ? A ? 26 HA 1
   ATOM 774 HB2 A ASN A 26 ? -13.04730 -3.97770 -2.91027 0.520 25.63879 H ? A ? 26 HB2 1
   ATOM 775 HB3 A ASN A 26 ? -11.48312 -3.71569 -2.80981 0.520 25.63879 H ? A ? 26 HB3 1
   ATOM 776 HD21 A ASN A 26 ? -10.73677 -6.33329 -0.91501 0.520 26.88187 H ? A ? 26 HD21 1
   ATOM 777 HD22 A ASN A 26 ? -10.20937 -5.15349 -1.65576 0.520 26.88187 H ? A ? 26 HD22 1
   ATOM 778 N B ASN A 26 ? -14.05103 -2.57354 -0.96814 0.480 19.10640 N ? A ? 26 N 1
   ATOM 779 CA B ASN A 26 ? -12.65248 -2.83523 -1.27021 0.480 19.39589 C ? A ? 26 CA 1
   ATOM 780 C B ASN A 26 ? -11.91696 -1.61765 -1.82237 0.480 18.79186 C ? A ? 26 C 1
   ATOM 781 O B ASN A 26 ? -10.90868 -1.78216 -2.54709 0.480 18.89216 O ? A ? 26 O 1
   ATOM 782 CB B ASN A 26 ? -12.53712 -4.01013 -2.26656 0.480 21.26113 C ? A ? 26 CB 1
   ATOM 783 CG B ASN A 26 ? -13.50291 -5.12078 -1.96397 0.480 21.58103 C ? A ? 26 CG 1
   ATOM 784 OD1 B ASN A 26 ? -13.62549 -5.56569 -0.82193 0.480 28.84307 O ? A ? 26 OD1 1
   ATOM 785 ND2 B ASN A 26 ? -14.20453 -5.56705 -2.96950 0.480 27.57571 N ? A ? 26 ND2 1
   ATOM 786 H B ASN A 26 ? -14.23650 -2.61791 -0.12955 0.480 22.92767 H ? A ? 26 H 1
   ATOM 787 HA B ASN A 26 ? -12.20365 -3.07307 -0.44384 0.480 23.27507 H ? A ? 26 HA 1
   ATOM 788 HB2 B ASN A 26 ? -12.72290 -3.68574 -3.16163 0.480 25.51336 H ? A ? 26 HB2 1
   ATOM 789 HB3 B ASN A 26 ? -11.63867 -4.37342 -2.22518 0.480 25.51336 H ? A ? 26 HB3 1
   ATOM 790 HD21 B ASN A 26 ? -14.77175 -6.20228 -2.84977 0.480 33.09085 H ? A ? 26 HD21 1
   ATOM 791 HD22 B ASN A 26 ? -14.09975 -5.22594 -3.75198 0.480 33.09085 H ? A ? 26 HD22 1
   ATOM 792 N A HIS A 27 ? -12.44105 -0.23590 -1.49953 0.520 16.73915 N ? A ? 27 N 1
   ATOM 793 CA A HIS A 27 ? -11.87238 1.03787 -1.91731 0.520 17.55892 C ? A ? 27 CA 1
   ATOM 794 C A HIS A 27 ? -11.65905 1.91491 -0.69923 0.520 16.98899 C ? A ? 27 C 1
   ATOM 795 O A HIS A 27 ? -12.55945 2.02658 0.13362 0.520 13.20619 O ? A ? 27 O 1
   ATOM 796 CB A HIS A 27 ? -12.78796 1.78995 -2.91253 0.520 20.20433 C ? A ? 27 CB 1
   ATOM 797 CG A HIS A 27 ? -13.02102 1.06905 -4.21199 0.520 23.24109 C ? A ? 27 CG 1
   ATOM 798 ND1 A HIS A 27 ? -12.03776 0.91105 -5.16776 0.520 28.43912 N ? A ? 27 ND1 1
   ATOM 799 CD2 A HIS A 27 ? -14.13543 0.49311 -4.72337 0.520 25.06509 C ? A ? 27 CD2 1
   ATOM 800 CE1 A HIS A 27 ? -12.52222 0.22798 -6.19193 0.520 28.37090 C ? A ? 27 CE1 1
   ATOM 801 NE2 A HIS A 27 ? -13.79539 -0.03165 -5.95047 0.520 29.47283 N ? A ? 27 NE2 1
   ATOM 802 H A HIS A 27 ? -13.04319 -0.17054 -0.88899 0.520 20.08698 H ? A ? 27 H 1
   ATOM 803 HA A HIS A 27 ? -11.02061 0.86224 -2.34690 0.520 21.07070 H ? A ? 27 HA 1
   ATOM 804 HB2 A HIS A 27 ? -13.65241 1.92688 -2.49433 0.520 24.24520 H ? A ? 27 HB2 1
   ATOM 805 HB3 A HIS A 27 ? -12.38103 2.64543 -3.12098 0.520 24.24520 H ? A ? 27 HB3 1
   ATOM 806 HD1 A HIS A 27 ? -11.23391 1.21056 -5.10685 0.520 34.12694 H ? A ? 27 HD1 1
   ATOM 807 HD2 A HIS A 27 ? -14.97323 0.45854 -4.32114 0.520 30.07810 H ? A ? 27 HD2 1
   ATOM 808 HE1 A HIS A 27 ? -12.04853 -0.02576 -6.95097 0.520 34.04508 H ? A ? 27 HE1 1
   ATOM 809 N B HIS A 27 ? -12.39382 -0.40507 -1.52529 0.480 16.80692 N ? A ? 27 N 1
   ATOM 810 CA B HIS A 27 ? -11.67450 0.81851 -1.85512 0.480 17.43645 C ? A ? 27 CA 1
   ATOM 811 C B HIS A 27 ? -11.60042 1.73244 -0.64837 0.480 17.01538 C ? A ? 27 C 1
   ATOM 812 O B HIS A 27 ? -12.43296 1.65220 0.24479 0.480 13.26545 O ? A ? 27 O 1
   ATOM 813 CB B HIS A 27 ? -12.33781 1.62047 -2.99582 0.480 20.21625 C ? A ? 27 CB 1
   ATOM 814 CG B HIS A 27 ? -12.11408 1.04342 -4.35656 0.480 24.84206 C ? A ? 27 CG 1
   ATOM 815 ND1 B HIS A 27 ? -10.86267 0.96314 -4.93375 0.480 29.69145 N ? A ? 27 ND1 1
   ATOM 816 CD2 B HIS A 27 ? -12.98025 0.52854 -5.26019 0.480 29.88830 C ? A ? 27 CD2 1
   ATOM 817 CE1 B HIS A 27 ? -10.96414 0.39015 -6.11827 0.480 29.08407 C ? A ? 27 CE1 1
   ATOM 818 NE2 B HIS A 27 ? -12.23878 0.12576 -6.34565 0.480 27.78648 N ? A ? 27 NE2 1
   ATOM 819 H B HIS A 27 ? -13.14356 -0.26834 -1.12679 0.480 20.16830 H ? A ? 27 H 1
   ATOM 820 HA B HIS A 27 ? -10.78130 0.55345 -2.12501 0.480 20.92374 H ? A ? 27 HA 1
   ATOM 821 HB2 B HIS A 27 ? -13.29497 1.64749 -2.84083 0.480 24.25950 H ? A ? 27 HB2 1
   ATOM 822 HB3 B HIS A 27 ? -11.97592 2.52043 -2.99414 0.480 24.25950 H ? A ? 27 HB3 1
   ATOM 823 HD2 B HIS A 27 ? -13.90282 0.46012 -5.16485 0.480 35.86596 H ? A ? 27 HD2 1
   ATOM 824 HE1 B HIS A 27 ? -10.25860 0.20407 -6.69490 0.480 34.90088 H ? A ? 27 HE1 1
   ATOM 825 HE2 B HIS A 27 ? -12.55370 -0.23937 -7.05777 0.480 33.34378 H ? A ? 27 HE2 1
   ATOM 826 N A PHE A 28 ? -10.49115 2.54905 -0.61824 0.520 16.12479 N ? A ? 28 N 1
   ATOM 827 CA A PHE A 28 ? -10.24716 3.60344 0.36362 0.520 16.24672 C ? A ? 28 CA 1
   ATOM 828 C A PHE A 28 ? -10.86862 4.90994 -0.10014 0.520 16.30323 C ? A ? 28 C 1
   ATOM 829 O A PHE A 28 ? -10.63148 5.34705 -1.23741 0.520 17.54039 O ? A ? 28 O 1
   ATOM 830 CB A PHE A 28 ? -8.74524 3.80397 0.56125 0.520 16.69208 C ? A ? 28 CB 1
   ATOM 831 CG A PHE A 28 ? -8.38260 4.93057 1.50223 0.520 15.97771 C ? A ? 28 CG 1
   ATOM 832 CD1 A PHE A 28 ? -8.80260 4.90215 2.83422 0.520 14.71057 C ? A ? 28 CD1 1
   ATOM 833 CD2 A PHE A 28 ? -7.62298 5.99990 1.07165 0.520 16.46666 C ? A ? 28 CD2 1
   ATOM 834 CE1 A PHE A 28 ? -8.45788 5.91114 3.69164 0.520 14.91801 C ? A ? 28 CE1 1
   ATOM 835 CE2 A PHE A 28 ? -7.28580 7.03957 1.94066 0.520 17.29545 C ? A ? 28 CE2 1
   ATOM 836 CZ A PHE A 28 ? -7.72049 7.00386 3.25348 0.520 16.73476 C ? A ? 28 CZ 1
   ATOM 837 H A PHE A 28 ? -9.81650 2.38562 -1.12592 0.520 19.34974 H ? A ? 28 H 1
   ATOM 838 HA A PHE A 28 ? -10.64859 3.34667 1.20850 0.520 19.49606 H ? A ? 28 HA 1
   ATOM 839 HB2 A PHE A 28 ? -8.36930 2.98666 0.92399 0.520 20.03049 H ? A ? 28 HB2 1
   ATOM 840 HB3 A PHE A 28 ? -8.34364 4.00038 -0.29959 0.520 20.03049 H ? A ? 28 HB3 1
   ATOM 841 HD1 A PHE A 28 ? -9.32004 4.19259 3.14027 0.520 17.65269 H ? A ? 28 HD1 1
   ATOM 842 HD2 A PHE A 28 ? -7.33128 6.02825 0.18904 0.520 19.75999 H ? A ? 28 HD2 1
   ATOM 843 HE1 A PHE A 28 ? -8.72153 5.86466 4.58227 0.520 17.90162 H ? A ? 28 HE1 1
   ATOM 844 HE2 A PHE A 28 ? -6.77131 7.75283 1.63823 0.520 20.75454 H ? A ? 28 HE2 1
   ATOM 845 HZ A PHE A 28 ? -7.52174 7.70198 3.83488 0.520 20.08172 H ? A ? 28 HZ 1
   ATOM 846 N B PHE A 28 ? -10.62692 2.64271 -0.67829 0.480 16.14688 N ? A ? 28 N 1
   ATOM 847 CA B PHE A 28 ? -10.39642 3.64774 0.35752 0.480 16.23304 C ? A ? 28 CA 1
   ATOM 848 C B PHE A 28 ? -10.94112 5.00087 -0.07195 0.480 16.29176 C ? A ? 28 C 1
   ATOM 849 O B PHE A 28 ? -10.58463 5.50061 -1.15142 0.480 17.51443 O ? A ? 28 O 1
   ATOM 850 CB B PHE A 28 ? -8.89456 3.76331 0.61983 0.480 16.65987 C ? A ? 28 CB 1
   ATOM 851 CG B PHE A 28 ? -8.50336 4.85261 1.57948 0.480 16.01318 C ? A ? 28 CG 1
   ATOM 852 CD1 B PHE A 28 ? -8.94022 4.81560 2.89863 0.480 14.62974 C ? A ? 28 CD1 1
   ATOM 853 CD2 B PHE A 28 ? -7.70531 5.90012 1.17356 0.480 16.45388 C ? A ? 28 CD2 1
   ATOM 854 CE1 B PHE A 28 ? -8.57092 5.79253 3.77990 0.480 14.91100 C ? A ? 28 CE1 1
   ATOM 855 CE2 B PHE A 28 ? -7.33628 6.91048 2.06524 0.480 17.26656 C ? A ? 28 CE2 1
   ATOM 856 CZ B PHE A 28 ? -7.78515 6.85559 3.37895 0.480 16.64944 C ? A ? 28 CZ 1
   ATOM 857 H B PHE A 28 ? -10.05873 2.70044 -1.32127 0.480 19.37625 H ? A ? 28 H 1
   ATOM 858 HA B PHE A 28 ? -10.86214 3.38967 1.16832 0.480 19.47965 H ? A ? 28 HA 1
   ATOM 859 HB2 B PHE A 28 ? -8.58113 2.92297 0.98927 0.480 19.99184 H ? A ? 28 HB2 1
   ATOM 860 HB3 B PHE A 28 ? -8.44796 3.94257 -0.22238 0.480 19.99184 H ? A ? 28 HB3 1
   ATOM 861 HD1 B PHE A 28 ? -9.48823 4.12039 3.18370 0.480 17.55569 H ? A ? 28 HD1 1
   ATOM 862 HD2 B PHE A 28 ? -7.40796 5.93506 0.29307 0.480 19.74465 H ? A ? 28 HD2 1
   ATOM 863 HE1 B PHE A 28 ? -8.85334 5.74084 4.66448 0.480 17.89320 H ? A ? 28 HE1 1
   ATOM 864 HE2 B PHE A 28 ? -6.79580 7.61245 1.78234 0.480 20.71987 H ? A ? 28 HE2 1
   ATOM 865 HZ B PHE A 28 ? -7.55916 7.52693 3.98156 0.480 19.97933 H ? A ? 28 HZ 1
   ATOM 866 N A VAL A 29 ? -11.65134 5.54205 0.77379 0.520 15.18898 N ? A ? 29 N 1
   ATOM 867 CA A VAL A 29 ? -12.21511 6.86014 0.49374 0.520 13.64433 C ? A ? 29 CA 1
   ATOM 868 C A VAL A 29 ? -11.45456 7.92837 1.26979 0.520 16.20795 C ? A ? 29 C 1
   ATOM 869 O A VAL A 29 ? -11.13207 7.75645 2.44794 0.520 13.87874 O ? A ? 29 O 1
   ATOM 870 CB A VAL A 29 ? -13.72892 6.92745 0.79335 0.520 15.49281 C ? A ? 29 CB 1
   ATOM 871 CG1 A VAL A 29 ? -14.50611 6.21455 -0.28107 0.520 17.76045 C ? A ? 29 CG1 1
   ATOM 872 CG2 A VAL A 29 ? -14.07048 6.30926 2.15973 0.520 16.69009 C ? A ? 29 CG2 1
   ATOM 873 H A VAL A 29 ? -11.87119 5.22381 1.54189 0.520 18.22677 H ? A ? 29 H 1
   ATOM 874 HA A VAL A 29 ? -12.09265 7.03415 -0.45264 0.520 16.37320 H ? A ? 29 HA 1
   ATOM 875 HB A VAL A 29 ? -13.98192 7.86364 0.81433 0.520 18.59138 H ? A ? 29 HB 1
   ATOM 876 HG11 A VAL A 29 ? -15.45225 6.26648 -0.07365 0.520 21.31254 H ? A ? 29 HG11 1
   ATOM 877 HG12 A VAL A 29 ? -14.33054 6.64176 -1.13405 0.520 21.31254 H ? A ? 29 HG12 1
   ATOM 878 HG13 A VAL A 29 ? -14.22461 5.28680 -0.31163 0.520 21.31254 H ? A ? 29 HG13 1
   ATOM 879 HG21 A VAL A 29 ? -14.94686 6.61950 2.43651 0.520 20.02811 H ? A ? 29 HG21 1
   ATOM 880 HG22 A VAL A 29 ? -14.07250 5.34276 2.07744 0.520 20.02811 H ? A ? 29 HG22 1
   ATOM 881 HG23 A VAL A 29 ? -13.40247 6.58474 2.80685 0.520 20.02811 H ? A ? 29 HG23 1
   ATOM 882 N B VAL A 29 ? -11.77927 5.60546 0.77361 0.480 15.21370 N ? A ? 29 N 1
   ATOM 883 CA B VAL A 29 ? -12.34050 6.92520 0.48588 0.480 13.69193 C ? A ? 29 CA 1
   ATOM 884 C B VAL A 29 ? -11.62614 7.99279 1.29721 0.480 16.23980 C ? A ? 29 C 1
   ATOM 885 O B VAL A 29 ? -11.51605 7.89266 2.52603 0.480 13.96143 O ? A ? 29 O 1
   ATOM 886 CB B VAL A 29 ? -13.86599 6.98270 0.72832 0.480 15.47353 C ? A ? 29 CB 1
   ATOM 887 CG1 B VAL A 29 ? -14.58838 5.93581 -0.11046 0.480 17.74379 C ? A ? 29 CG1 1
   ATOM 888 CG2 B VAL A 29 ? -14.25459 6.80148 2.20758 0.480 15.87015 C ? A ? 29 CG2 1
   ATOM 889 H B VAL A 29 ? -12.03725 5.26881 1.52175 0.480 18.25645 H ? A ? 29 H 1
   ATOM 890 HA B VAL A 29 ? -12.17333 7.10724 -0.45210 0.480 16.43032 H ? A ? 29 HA 1
   ATOM 891 HB B VAL A 29 ? -14.14809 7.87182 0.46226 0.480 18.56824 H ? A ? 29 HB 1
   ATOM 892 HG11 B VAL A 29 ? -15.54382 6.01915 0.03474 0.480 21.29254 H ? A ? 29 HG11 1
   ATOM 893 HG12 B VAL A 29 ? -14.38193 6.08380 -1.04661 0.480 21.29254 H ? A ? 29 HG12 1
   ATOM 894 HG13 B VAL A 29 ? -14.28858 5.05351 0.15891 0.480 21.29254 H ? A ? 29 HG13 1
   ATOM 895 HG21 B VAL A 29 ? -15.22121 6.76065 2.27745 0.480 19.04418 H ? A ? 29 HG21 1
   ATOM 896 HG22 B VAL A 29 ? -13.86396 5.97739 2.53803 0.480 19.04418 H ? A ? 29 HG22 1
   ATOM 897 HG23 B VAL A 29 ? -13.91763 7.55490 2.71720 0.480 19.04418 H ? A ? 29 HG23 1
   ATOM 898 N . ASP A 30 ? -11.17292 9.03815 0.59900 1.000 14.70746 N ? A ? 30 N 1
   ATOM 899 CA . ASP A 30 ? -10.50036 10.14118 1.21202 1.000 14.87886 C ? A ? 30 CA 1
   ATOM 900 C . ASP A 30 ? -11.46836 11.01063 1.98445 1.000 12.86340 C ? A ? 30 C 1
   ATOM 901 O . ASP A 30 ? -11.02464 11.83469 2.74629 1.000 13.64971 O ? A ? 30 O 1
   ATOM 902 HA . ASP A 30 ? -9.82306 9.82736 1.83145 1.000 17.85464 H ? A ? 30 HA 1
   ATOM 903 CB B ASP A 30 ? -9.76414 10.96654 0.16133 0.110 15.18450 C ? A ? 30 CB 1
   ATOM 904 CG B ASP A 30 ? -8.56367 10.24085 -0.41155 0.110 16.43504 C ? A ? 30 CG 1
   ATOM 905 OD1 B ASP A 30 ? -8.00935 9.36487 0.28977 0.110 16.84245 O ? A ? 30 OD1 1
   ATOM 906 OD2 B ASP A 30 ? -8.17936 10.53880 -1.56234 0.110 16.04848 O ? A ? 30 OD2 1
   ATOM 907 H B ASP A 30 ? -11.25287 9.11893 -0.25345 0.480 17.64895 H ? A ? 30 H 1
   ATOM 908 HB2 B ASP A 30 ? -10.37170 11.16542 -0.56820 0.110 18.22140 H ? A ? 30 HB2 1
   ATOM 909 HB3 B ASP A 30 ? -9.45207 11.79044 0.56716 0.110 18.22140 H ? A ? 30 HB3 1
   ATOM 910 CB C ASP A 30 ? -9.79520 10.97186 0.10688 0.890 15.06754 C ? A ? 30 CB 1
   ATOM 911 CG C ASP A 30 ? -8.61820 10.24880 -0.50016 0.890 16.46491 C ? A ? 30 CG 1
   ATOM 912 OD1 C ASP A 30 ? -7.55535 10.22494 0.15267 0.890 17.92692 O ? A ? 30 OD1 1
   ATOM 913 OD2 C ASP A 30 ? -8.77905 9.66455 -1.60620 0.890 14.46199 O ? A ? 30 OD2 1
   ATOM 914 HB2 C ASP A 30 ? -10.43037 11.16002 -0.60168 0.890 18.08105 H ? A ? 30 HB2 1
   ATOM 915 HB3 C ASP A 30 ? -9.47225 11.80155 0.49188 0.890 18.08105 H ? A ? 30 HB3 1
   ATOM 916 H A ASP A 30 ? -11.36987 9.16748 -0.22809 0.520 17.64895 H ? A ? 30 H 1
   ATOM 917 N . GLU A 31 ? -12.76422 10.91886 1.73194 1.000 16.08063 N ? A ? 31 N 1
   ATOM 918 CA . GLU A 31 ? -13.73551 11.69869 2.48950 1.000 14.34252 C ? A ? 31 CA 1
   ATOM 919 C . GLU A 31 ? -15.07834 11.00986 2.36352 1.000 17.01961 C ? A ? 31 C 1
   ATOM 920 O . GLU A 31 ? -15.39436 10.43170 1.30384 1.000 15.95331 O ? A ? 31 O 1
   ATOM 921 H . GLU A 31 ? -13.10876 10.41309 1.12772 1.000 19.29676 H ? A ? 31 H 1
   ATOM 922 HA . GLU A 31 ? -13.45412 11.72652 3.41737 1.000 17.21103 H ? A ? 31 HA 1
   ATOM 923 CB A GLU A 31 ? -13.83732 13.15625 2.00623 0.420 19.60279 C ? A ? 31 CB 1
   ATOM 924 CG A GLU A 31 ? -14.52595 14.11738 3.00275 0.420 18.36911 C ? A ? 31 CG 1
   ATOM 925 CD A GLU A 31 ? -16.03973 14.09790 2.88096 0.420 20.58078 C ? A ? 31 CD 1
   ATOM 926 OE1 A GLU A 31 ? -16.54170 13.56844 1.86954 0.420 20.93423 O ? A ? 31 OE1 1
   ATOM 927 OE2 A GLU A 31 ? -16.75358 14.60155 3.79124 0.420 20.93991 O ? A ? 31 OE2 1
   ATOM 928 HB2 A GLU A 31 ? -12.94126 13.49205 1.84740 0.420 23.52335 H ? A ? 31 HB2 1
   ATOM 929 HB3 A GLU A 31 ? -14.34886 13.17320 1.18225 0.420 23.52335 H ? A ? 31 HB3 1
   ATOM 930 HG2 A GLU A 31 ? -14.29374 13.85538 3.90737 0.420 22.04293 H ? A ? 31 HG2 1
   ATOM 931 HG3 A GLU A 31 ? -14.22217 15.02247 2.83118 0.420 22.04293 H ? A ? 31 HG3 1
   ATOM 932 CB B GLU A 31 ? -13.85798 13.15816 2.00917 0.580 19.60318 C ? A ? 31 CB 1
   ATOM 933 CG B GLU A 31 ? -14.46572 14.13936 3.05586 0.580 18.33369 C ? A ? 31 CG 1
   ATOM 934 CD B GLU A 31 ? -15.98925 14.17506 3.03221 0.580 20.60542 C ? A ? 31 CD 1
   ATOM 935 OE1 B GLU A 31 ? -16.58800 13.78257 2.01174 0.580 20.96123 O ? A ? 31 OE1 1
   ATOM 936 OE2 B GLU A 31 ? -16.61869 14.60772 4.04771 0.580 20.90288 O ? A ? 31 OE2 1
   ATOM 937 HB2 B GLU A 31 ? -12.97251 13.48357 1.78345 0.580 23.52382 H ? A ? 31 HB2 1
   ATOM 938 HB3 B GLU A 31 ? -14.42847 13.17758 1.22491 0.580 23.52382 H ? A ? 31 HB3 1
   ATOM 939 HG2 B GLU A 31 ? -14.18786 13.86379 3.94342 0.580 22.00043 H ? A ? 31 HG2 1
   ATOM 940 HG3 B GLU A 31 ? -14.14375 15.03543 2.87070 0.580 22.00043 H ? A ? 31 HG3 1
   ATOM 941 N A TYR A 32 ? -15.82741 11.01262 3.48652 0.679 17.40078 N ? A ? 32 N 1
   ATOM 942 CA A TYR A 32 ? -17.16365 10.43339 3.56248 0.679 17.98164 C ? A ? 32 CA 1
   ATOM 943 C A TYR A 32 ? -17.88626 11.28000 4.60433 0.679 18.29375 C ? A ? 32 C 1
   ATOM 944 O A TYR A 32 ? -17.36556 11.49186 5.70978 0.679 15.03536 O ? A ? 32 O 1
   ATOM 945 CB A TYR A 32 ? -17.06688 8.95529 3.92373 0.679 18.33764 C ? A ? 32 CB 1
   ATOM 946 CG A TYR A 32 ? -18.34505 8.17032 4.10985 0.679 17.54533 C ? A ? 32 CG 1
   ATOM 947 CD1 A TYR A 32 ? -19.22341 8.41956 5.16931 0.679 16.90041 C ? A ? 32 CD1 1
   ATOM 948 CD2 A TYR A 32 ? -18.60785 7.09198 3.30459 0.679 17.23272 C ? A ? 32 CD2 1
   ATOM 949 CE1 A TYR A 32 ? -20.39820 7.67612 5.32122 0.679 16.02298 C ? A ? 32 CE1 1
   ATOM 950 CE2 A TYR A 32 ? -19.75755 6.29514 3.49220 0.679 17.93996 C ? A ? 32 CE2 1
   ATOM 951 CZ A TYR A 32 ? -20.65981 6.62991 4.50350 0.679 20.98961 C ? A ? 32 CZ 1
   ATOM 952 OH A TYR A 32 ? -21.83349 5.85427 4.70157 0.679 16.67396 O ? A ? 32 OH 1
   ATOM 953 H A TYR A 32 ? -15.56750 11.35546 4.23117 0.679 20.88094 H ? A ? 32 H 1
   ATOM 954 HA A TYR A 32 ? -17.66136 10.47128 2.73077 0.679 21.57797 H ? A ? 32 HA 1
   ATOM 955 HB2 A TYR A 32 ? -16.57285 8.51261 3.21601 0.679 22.00517 H ? A ? 32 HB2 1
   ATOM 956 HB3 A TYR A 32 ? -16.57950 8.88949 4.75981 0.679 22.00517 H ? A ? 32 HB3 1
   ATOM 957 HD1 A TYR A 32 ? -19.02321 9.08987 5.78211 0.679 20.28050 H ? A ? 32 HD1 1
   ATOM 958 HD2 A TYR A 32 ? -18.01530 6.88099 2.61956 0.679 20.67926 H ? A ? 32 HD2 1
   ATOM 959 HE1 A TYR A 32 ? -21.00431 7.90241 5.98930 0.679 19.22758 H ? A ? 32 HE1 1
   ATOM 960 HE2 A TYR A 32 ? -19.91212 5.55631 2.94893 0.679 21.52795 H ? A ? 32 HE2 1
   ATOM 961 HH A TYR A 32 ? -22.42254 6.31659 5.08221 0.679 20.00875 H ? A ? 32 HH 1
   ATOM 962 N B TYR A 32 ? -15.82891 11.01603 3.46722 0.321 17.44788 N ? A ? 32 N 1
   ATOM 963 CA B TYR A 32 ? -17.19415 10.51687 3.50328 0.321 17.98576 C ? A ? 32 CA 1
   ATOM 964 C B TYR A 32 ? -17.89644 11.33019 4.58345 0.321 18.28364 C ? A ? 32 C 1
   ATOM 965 O B TYR A 32 ? -17.38112 11.45444 5.69985 0.321 15.22017 O ? A ? 32 O 1
   ATOM 966 CB B TYR A 32 ? -17.22612 9.01144 3.77807 0.321 18.22219 C ? A ? 32 CB 1
   ATOM 967 CG B TYR A 32 ? -18.60888 8.40908 3.84443 0.321 17.48309 C ? A ? 32 CG 1
   ATOM 968 CD1 B TYR A 32 ? -19.24875 7.97495 2.70349 0.321 19.75227 C ? A ? 32 CD1 1
   ATOM 969 CD2 B TYR A 32 ? -19.26774 8.26564 5.06230 0.321 17.01498 C ? A ? 32 CD2 1
   ATOM 970 CE1 B TYR A 32 ? -20.53100 7.41736 2.76160 0.321 22.24759 C ? A ? 32 CE1 1
   ATOM 971 CE2 B TYR A 32 ? -20.53195 7.71073 5.13441 0.321 16.42756 C ? A ? 32 CE2 1
   ATOM 972 CZ B TYR A 32 ? -21.15878 7.29980 3.98852 0.321 23.43320 C ? A ? 32 CZ 1
   ATOM 973 OH B TYR A 32 ? -22.42492 6.74862 4.06935 0.321 39.95393 O ? A ? 32 OH 1
   ATOM 974 H B TYR A 32 ? -15.55778 11.31374 4.22712 0.321 20.93745 H ? A ? 32 H 1
   ATOM 975 HA B TYR A 32 ? -17.65920 10.63890 2.66082 0.321 21.58291 H ? A ? 32 HA 1
   ATOM 976 HB2 B TYR A 32 ? -16.74455 8.55867 3.06814 0.321 21.86663 H ? A ? 32 HB2 1
   ATOM 977 HB3 B TYR A 32 ? -16.79426 8.84491 4.63052 0.321 21.86663 H ? A ? 32 HB3 1
   ATOM 978 HD1 B TYR A 32 ? -18.82127 8.05387 1.88134 0.321 23.70273 H ? A ? 32 HD1 1
   ATOM 979 HD2 B TYR A 32 ? -18.84912 8.54874 5.84301 0.321 20.41797 H ? A ? 32 HD2 1
   ATOM 980 HE1 B TYR A 32 ? -20.95536 7.12971 1.98567 0.321 26.69711 H ? A ? 32 HE1 1
   ATOM 981 HE2 B TYR A 32 ? -20.95469 7.61698 5.95745 0.321 19.71307 H ? A ? 32 HE2 1
   ATOM 982 HH B TYR A 32 ? -22.65474 6.44567 3.32035 0.321 47.94471 H ? A ? 32 HH 1
   ATOM 983 N A ASP A 33 ? -19.01178 11.91311 4.20361 0.679 18.21172 N ? A ? 33 N 1
   ATOM 984 CA A ASP A 33 ? -19.71475 12.80208 5.13795 0.679 18.18293 C ? A ? 33 CA 1
   ATOM 985 C A ASP A 33 ? -19.63020 12.33543 6.57733 0.679 16.40876 C ? A ? 33 C 1
   ATOM 986 O A ASP A 33 ? -20.14847 11.26769 6.87039 0.679 15.71260 O ? A ? 33 O 1
   ATOM 987 CB A ASP A 33 ? -21.17437 12.90728 4.69122 0.679 19.80439 C ? A ? 33 CB 1
   ATOM 988 CG A ASP A 33 ? -21.94024 14.02056 5.35020 0.679 21.50444 C ? A ? 33 CG 1
   ATOM 989 OD1 A ASP A 33 ? -21.67503 14.34659 6.52037 0.679 19.26593 O ? A ? 33 OD1 1
   ATOM 990 OD2 A ASP A 33 ? -22.87385 14.53130 4.68296 0.679 21.95546 O ? A ? 33 OD2 1
   ATOM 991 H A ASP A 33 ? -19.36890 11.84234 3.42447 0.679 21.85406 H ? A ? 33 H 1
   ATOM 992 HA A ASP A 33 ? -19.28656 13.67239 5.12705 0.679 21.81952 H ? A ? 33 HA 1
   ATOM 993 HB2 A ASP A 33 ? -21.19600 13.06198 3.73388 0.679 23.76526 H ? A ? 33 HB2 1
   ATOM 994 HB3 A ASP A 33 ? -21.62498 12.07482 4.90303 0.679 23.76526 H ? A ? 33 HB3 1
   ATOM 995 N B ASP A 33 ? -19.02263 11.96014 4.22200 0.321 18.28381 N ? A ? 33 N 1
   ATOM 996 CA B ASP A 33 ? -19.76644 12.81325 5.14850 0.321 18.23425 C ? A ? 33 CA 1
   ATOM 997 C B ASP A 33 ? -19.66103 12.34269 6.59104 0.321 16.51699 C ? A ? 33 C 1
   ATOM 998 O B ASP A 33 ? -20.17556 11.26726 6.90334 0.321 15.87514 O ? A ? 33 O 1
   ATOM 999 CB B ASP A 33 ? -21.23310 12.84943 4.70838 0.321 19.83902 C ? A ? 33 CB 1
   ATOM 1000 CG B ASP A 33 ? -22.02297 13.96248 5.34317 0.321 21.49051 C ? A ? 33 CG 1
   ATOM 1001 OD1 B ASP A 33 ? -21.58567 14.50057 6.38151 0.321 19.61681 O ? A ? 33 OD1 1
   ATOM 1002 OD2 B ASP A 33 ? -23.09859 14.28469 4.78591 0.321 20.23776 O ? A ? 33 OD2 1
   ATOM 1003 H B ASP A 33 ? -19.37585 11.90681 3.43970 0.321 21.94057 H ? A ? 33 H 1
   ATOM 1004 HA B ASP A 33 ? -19.38159 13.70348 5.13154 0.321 21.88110 H ? A ? 33 HA 1
   ATOM 1005 HB2 B ASP A 33 ? -21.26864 12.97132 3.74672 0.321 23.80683 H ? A ? 33 HB2 1
   ATOM 1006 HB3 B ASP A 33 ? -21.65410 12.01026 4.95221 0.321 23.80683 H ? A ? 33 HB3 1
   ATOM 1007 N . PRO A 34 ? -19.01286 13.09356 7.47981 1.000 15.30448 N ? A ? 34 N 1
   ATOM 1008 CA . PRO A 34 ? -18.84466 12.63563 8.87064 1.000 18.62134 C ? A ? 34 CA 1
   ATOM 1009 C . PRO A 34 ? -20.15629 12.50968 9.59176 1.000 15.33733 C ? A ? 34 C 1
   ATOM 1010 O . PRO A 34 ? -20.19132 11.87787 10.62940 1.000 16.52154 O ? A ? 34 O 1
   ATOM 1011 HA . PRO A 34 ? -18.36299 11.79404 8.89561 1.000 22.34561 H ? A ? 34 HA 1
   ATOM 1012 CB A PRO A 34 ? -17.96562 13.70602 9.51003 0.291 18.85724 C ? A ? 34 CB 1
   ATOM 1013 CG A PRO A 34 ? -18.30952 14.94918 8.76431 0.291 21.21996 C ? A ? 34 CG 1
   ATOM 1014 CD A PRO A 34 ? -18.58178 14.50847 7.32104 0.291 19.07655 C ? A ? 34 CD 1
   ATOM 1015 HB2 A PRO A 34 ? -18.17725 13.79275 10.45269 0.291 22.62869 H ? A ? 34 HB2 1
   ATOM 1016 HB3 A PRO A 34 ? -17.02908 13.47878 9.39981 0.291 22.62869 H ? A ? 34 HB3 1
   ATOM 1017 HG2 A PRO A 34 ? -19.09876 15.35690 9.15389 0.291 25.46396 H ? A ? 34 HG2 1
   ATOM 1018 HG3 A PRO A 34 ? -17.56416 15.56893 8.79966 0.291 25.46396 H ? A ? 34 HG3 1
   ATOM 1019 HD2 A PRO A 34 ? -19.28657 15.04279 6.92271 0.291 22.89186 H ? A ? 34 HD2 1
   ATOM 1020 HD3 A PRO A 34 ? -17.77671 14.56711 6.78314 0.291 22.89186 H ? A ? 34 HD3 1
   ATOM 1021 CB B PRO A 34 ? -17.96915 13.71106 9.50944 0.709 18.82828 C ? A ? 34 CB 1
   ATOM 1022 CG B PRO A 34 ? -17.10812 14.19830 8.35316 0.709 16.01447 C ? A ? 34 CG 1
   ATOM 1023 CD B PRO A 34 ? -18.13943 14.26484 7.18434 0.709 19.16679 C ? A ? 34 CD 1
   ATOM 1024 HB2 B PRO A 34 ? -18.51992 14.42601 9.86498 0.709 22.59394 H ? A ? 34 HB2 1
   ATOM 1025 HB3 B PRO A 34 ? -17.42667 13.32742 10.21614 0.709 22.59394 H ? A ? 34 HB3 1
   ATOM 1026 HG2 B PRO A 34 ? -16.73353 15.07129 8.54931 0.709 19.21736 H ? A ? 34 HG2 1
   ATOM 1027 HG3 B PRO A 34 ? -16.39641 13.56631 8.16618 0.709 19.21736 H ? A ? 34 HG3 1
   ATOM 1028 HD2 B PRO A 34 ? -18.64360 15.09318 7.20822 0.709 23.00014 H ? A ? 34 HD2 1
   ATOM 1029 HD3 B PRO A 34 ? -17.70152 14.16767 6.32429 0.709 23.00014 H ? A ? 34 HD3 1
   ATOM 1030 N . THR A 35 ? -21.23912 13.09439 9.08781 1.000 16.82471 N ? A ? 35 N 1
   ATOM 1031 CA . THR A 35 ? -22.49874 13.11885 9.81581 1.000 17.83353 C ? A ? 35 CA 1
   ATOM 1032 C . THR A 35 ? -23.46624 11.99159 9.41655 1.000 18.82319 C ? A ? 35 C 1
   ATOM 1033 O . THR A 35 ? -24.55878 11.91479 9.99097 1.000 16.53047 O ? A ? 35 O 1
   ATOM 1034 H . THR A 35 ? -21.26682 13.48496 8.32211 1.000 20.18965 H ? A ? 35 H 1
   ATOM 1035 HA . THR A 35 ? -22.28399 13.01809 10.75636 1.000 21.40023 H ? A ? 35 HA 1
   ATOM 1036 CB A THR A 35 ? -23.21919 14.46239 9.60970 0.327 21.53647 C ? A ? 35 CB 1
   ATOM 1037 OG1 A THR A 35 ? -23.91301 14.45344 8.35458 0.327 20.52321 O ? A ? 35 OG1 1
   ATOM 1038 CG2 A THR A 35 ? -22.23424 15.60995 9.62021 0.327 21.51395 C ? A ? 35 CG2 1
   ATOM 1039 HB A THR A 35 ? -23.85254 14.59526 10.33228 0.327 25.84377 H ? A ? 35 HB 1
   ATOM 1040 HG1 A THR A 35 ? -24.26797 15.20226 8.21718 0.327 24.62785 H ? A ? 35 HG1 1
   ATOM 1041 HG21 A THR A 35 ? -22.70904 16.45420 9.67217 0.327 25.81674 H ? A ? 35 HG21 1
   ATOM 1042 HG22 A THR A 35 ? -21.64367 15.53326 10.38588 0.327 25.81674 H ? A ? 35 HG22 1
   ATOM 1043 HG23 A THR A 35 ? -21.70181 15.59759 8.80949 0.327 25.81674 H ? A ? 35 HG23 1
   ATOM 1044 CB B THR A 35 ? -23.21952 14.46465 9.61640 0.348 21.53746 C ? A ? 35 CB 1
   ATOM 1045 OG1 B THR A 35 ? -23.74654 14.53979 8.28628 0.348 20.58239 O ? A ? 35 OG1 1
   ATOM 1046 CG2 B THR A 35 ? -22.27328 15.62426 9.85923 0.348 21.46053 C ? A ? 35 CG2 1
   ATOM 1047 HB B THR A 35 ? -23.94861 14.53528 10.25227 0.349 25.84495 H ? A ? 35 HB 1
   ATOM 1048 HG1 B THR A 35 ? -23.25708 14.10689 7.75843 0.349 24.69887 H ? A ? 35 HG1 1
   ATOM 1049 HG21 B THR A 35 ? -22.76407 16.46086 9.84818 0.349 25.75264 H ? A ? 35 HG21 1
   ATOM 1050 HG22 B THR A 35 ? -21.84067 15.52445 10.72166 0.349 25.75264 H ? A ? 35 HG22 1
   ATOM 1051 HG23 B THR A 35 ? -21.59397 15.64865 9.16724 0.349 25.75264 H ? A ? 35 HG23 1
   ATOM 1052 CB C THR A 35 ? -23.21249 14.46616 9.61289 0.325 21.53340 C ? A ? 35 CB 1
   ATOM 1053 OG1 C THR A 35 ? -23.61314 14.60125 8.24448 0.325 20.59634 O ? A ? 35 OG1 1
   ATOM 1054 CG2 C THR A 35 ? -22.29758 15.61867 9.99120 0.325 21.42752 C ? A ? 35 CG2 1
   ATOM 1055 HB C THR A 35 ? -23.99803 14.50281 10.18076 0.325 25.84008 H ? A ? 35 HB 1
   ATOM 1056 HG1 C THR A 35 ? -23.98694 15.34419 8.12657 0.325 24.71561 H ? A ? 35 HG1 1
   ATOM 1057 HG21 C THR A 35 ? -22.79453 16.45170 9.98761 0.325 25.71303 H ? A ? 35 HG21 1
   ATOM 1058 HG22 C THR A 35 ? -21.93144 15.47435 10.87777 0.325 25.71303 H ? A ? 35 HG22 1
   ATOM 1059 HG23 C THR A 35 ? -21.56746 15.68492 9.35603 0.325 25.71303 H ? A ? 35 HG23 1
   ATOM 1060 N A ILE A 36 ? -23.10650 11.16862 8.43353 0.135 17.28377 N ? A ? 36 N 1
   ATOM 1061 CA A ILE A 36 ? -24.02205 10.17621 7.88209 0.135 16.49773 C ? A ? 36 CA 1
   ATOM 1062 C A ILE A 36 ? -23.82722 8.84401 8.60074 0.135 16.29109 C ? A ? 36 C 1
   ATOM 1063 O A ILE A 36 ? -22.69505 8.37756 8.77940 0.135 15.57225 O ? A ? 36 O 1
   ATOM 1064 CB A ILE A 36 ? -23.80778 10.02172 6.36943 0.135 17.93849 C ? A ? 36 CB 1
   ATOM 1065 CG1 A ILE A 36 ? -24.24930 11.29720 5.64556 0.135 18.58967 C ? A ? 36 CG1 1
   ATOM 1066 CG2 A ILE A 36 ? -24.55556 8.80581 5.83244 0.135 19.04703 C ? A ? 36 CG2 1
   ATOM 1067 CD1 A ILE A 36 ? -25.67144 11.73522 5.96717 0.135 18.34880 C ? A ? 36 CD1 1
   ATOM 1068 H A ILE A 36 ? -22.32880 11.16686 8.06640 0.135 20.74052 H ? A ? 36 H 1
   ATOM 1069 HA A ILE A 36 ? -24.93341 10.46758 8.04156 0.135 19.79727 H ? A ? 36 HA 1
   ATOM 1070 HB A ILE A 36 ? -22.86162 9.88272 6.20710 0.135 21.52619 H ? A ? 36 HB 1
   ATOM 1071 HG12 A ILE A 36 ? -23.65416 12.01992 5.89931 0.135 22.30761 H ? A ? 36 HG12 1
   ATOM 1072 HG13 A ILE A 36 ? -24.19734 11.14501 4.68898 0.135 22.30761 H ? A ? 36 HG13 1
   ATOM 1073 HG21 A ILE A 36 ? -24.64782 8.89121 4.87063 0.135 22.85644 H ? A ? 36 HG21 1
   ATOM 1074 HG22 A ILE A 36 ? -24.05156 8.00517 6.04660 0.135 22.85644 H ? A ? 36 HG22 1
   ATOM 1075 HG23 A ILE A 36 ? -25.43182 8.76572 6.24653 0.135 22.85644 H ? A ? 36 HG23 1
   ATOM 1076 HD11 A ILE A 36 ? -25.99192 12.31351 5.25739 0.135 22.01856 H ? A ? 36 HD11 1
   ATOM 1077 HD12 A ILE A 36 ? -26.23635 10.94954 6.03415 0.135 22.01856 H ? A ? 36 HD12 1
   ATOM 1078 HD13 A ILE A 36 ? -25.67106 12.21519 6.81010 0.135 22.01856 H ? A ? 36 HD13 1
   ATOM 1079 N B ILE A 36 ? -23.11530 11.17363 8.42452 0.237 17.27881 N ? A ? 36 N 1
   ATOM 1080 CA B ILE A 36 ? -24.03307 10.17546 7.87982 0.237 16.53304 C ? A ? 36 CA 1
   ATOM 1081 C B ILE A 36 ? -23.82680 8.84628 8.59906 0.237 16.27455 C ? A ? 36 C 1
   ATOM 1082 O B ILE A 36 ? -22.69324 8.38459 8.77369 0.237 15.49065 O ? A ? 36 O 1
   ATOM 1083 CB B ILE A 36 ? -23.83271 10.02552 6.36087 0.237 17.93673 C ? A ? 36 CB 1
   ATOM 1084 CG1 B ILE A 36 ? -24.39697 11.26255 5.65268 0.237 18.58785 C ? A ? 36 CG1 1
   ATOM 1085 CG2 B ILE A 36 ? -24.48221 8.75255 5.84424 0.237 19.04912 C ? A ? 36 CG2 1
   ATOM 1086 CD1 B ILE A 36 ? -24.38238 11.19564 4.13642 0.237 19.61433 C ? A ? 36 CD1 1
   ATOM 1087 H B ILE A 36 ? -22.34270 11.17811 8.04680 0.237 20.73458 H ? A ? 36 H 1
   ATOM 1088 HA B ILE A 36 ? -24.94530 10.46016 8.04620 0.237 19.83965 H ? A ? 36 HA 1
   ATOM 1089 HB B ILE A 36 ? -22.88320 9.95847 6.17424 0.237 21.52407 H ? A ? 36 HB 1
   ATOM 1090 HG12 B ILE A 36 ? -25.31898 11.38116 5.92967 0.237 22.30542 H ? A ? 36 HG12 1
   ATOM 1091 HG13 B ILE A 36 ? -23.87000 12.03359 5.91482 0.237 22.30542 H ? A ? 36 HG13 1
   ATOM 1092 HG21 B ILE A 36 ? -24.44345 8.74914 4.87502 0.237 22.85894 H ? A ? 36 HG21 1
   ATOM 1093 HG22 B ILE A 36 ? -24.00191 7.98727 6.19717 0.237 22.85894 H ? A ? 36 HG22 1
   ATOM 1094 HG23 B ILE A 36 ? -25.40618 8.72760 6.13842 0.237 22.85894 H ? A ? 36 HG23 1
   ATOM 1095 HD11 B ILE A 36 ? -24.48272 12.09210 3.77977 0.237 23.53720 H ? A ? 36 HD11 1
   ATOM 1096 HD12 B ILE A 36 ? -23.53847 10.81632 3.84515 0.237 23.53720 H ? A ? 36 HD12 1
   ATOM 1097 HD13 B ILE A 36 ? -25.11683 10.63675 3.83789 0.237 23.53720 H ? A ? 36 HD13 1
   ATOM 1098 N C ILE A 36 ? -23.11205 11.17220 8.42675 0.228 17.28086 N ? A ? 36 N 1
   ATOM 1099 CA C ILE A 36 ? -24.02601 10.17223 7.87917 0.228 16.54418 C ? A ? 36 CA 1
   ATOM 1100 C C ILE A 36 ? -23.82448 8.84593 8.60467 0.228 16.28266 C ? A ? 36 C 1
   ATOM 1101 O C ILE A 36 ? -22.69193 8.38483 8.78752 0.228 15.48244 O ? A ? 36 O 1
   ATOM 1102 CB C ILE A 36 ? -23.81278 10.01507 6.36281 0.228 17.94118 C ? A ? 36 CB 1
   ATOM 1103 CG1 C ILE A 36 ? -24.31936 11.27136 5.64834 0.228 18.58367 C ? A ? 36 CG1 1
   ATOM 1104 CG2 C ILE A 36 ? -24.50320 8.76642 5.83906 0.228 19.04977 C ? A ? 36 CG2 1
   ATOM 1105 CD1 C ILE A 36 ? -24.26896 11.20835 4.13255 0.228 19.62462 C ? A ? 36 CD1 1
   ATOM 1106 H C ILE A 36 ? -22.33815 11.17680 8.05170 0.228 20.73703 H ? A ? 36 H 1
   ATOM 1107 HA C ILE A 36 ? -24.93933 10.45812 8.03733 0.228 19.85302 H ? A ? 36 HA 1
   ATOM 1108 HB C ILE A 36 ? -22.86433 9.91275 6.18709 0.228 21.52942 H ? A ? 36 HB 1
   ATOM 1109 HG12 C ILE A 36 ? -25.24368 11.41839 5.90312 0.228 22.30040 H ? A ? 36 HG12 1
   ATOM 1110 HG13 C ILE A 36 ? -23.77471 12.02418 5.92678 0.228 22.30040 H ? A ? 36 HG13 1
   ATOM 1111 HG21 C ILE A 36 ? -24.45442 8.76139 4.87030 0.228 22.85972 H ? A ? 36 HG21 1
   ATOM 1112 HG22 C ILE A 36 ? -24.05503 7.98411 6.19689 0.228 22.85972 H ? A ? 36 HG22 1
   ATOM 1113 HG23 C ILE A 36 ? -25.43050 8.77543 6.12353 0.228 22.85972 H ? A ? 36 HG23 1
   ATOM 1114 HD11 C ILE A 36 ? -24.33785 12.10804 3.77660 0.228 23.54955 H ? A ? 36 HD11 1
   ATOM 1115 HD12 C ILE A 36 ? -23.42792 10.80865 3.86088 0.228 23.54955 H ? A ? 36 HD12 1
   ATOM 1116 HD13 C ILE A 36 ? -25.00964 10.66901 3.81409 0.228 23.54955 H ? A ? 36 HD13 1
   ATOM 1117 N D ILE A 36 ? -23.10443 11.16685 8.43170 0.400 17.25458 N ? A ? 36 N 1
   ATOM 1118 CA D ILE A 36 ? -24.01423 10.17110 7.87739 0.400 16.52200 C ? A ? 36 CA 1
   ATOM 1119 C D ILE A 36 ? -23.82461 8.83795 8.59856 0.400 16.25222 C ? A ? 36 C 1
   ATOM 1120 O D ILE A 36 ? -22.69418 8.36473 8.78058 0.400 15.24914 O ? A ? 36 O 1
   ATOM 1121 CB D ILE A 36 ? -23.78167 10.01593 6.36886 0.400 17.93928 C ? A ? 36 CB 1
   ATOM 1122 CG1 D ILE A 36 ? -24.06297 11.34845 5.68128 0.400 18.51394 C ? A ? 36 CG1 1
   ATOM 1123 CG2 D ILE A 36 ? -24.62962 8.88953 5.78879 0.400 19.05634 C ? A ? 36 CG2 1
   ATOM 1124 CD1 D ILE A 36 ? -25.35479 12.01548 6.13271 0.400 18.12155 C ? A ? 36 CD1 1
   ATOM 1125 H D ILE A 36 ? -22.32640 11.16716 8.06528 0.400 20.70549 H ? A ? 36 H 1
   ATOM 1126 HA D ILE A 36 ? -24.92752 10.45947 8.03113 0.400 19.82641 H ? A ? 36 HA 1
   ATOM 1127 HB D ILE A 36 ? -22.85558 9.77248 6.21399 0.400 21.52714 H ? A ? 36 HB 1
   ATOM 1128 HG12 D ILE A 36 ? -23.33316 11.95790 5.87325 0.400 22.21673 H ? A ? 36 HG12 1
   ATOM 1129 HG13 D ILE A 36 ? -24.12675 11.19796 4.72515 0.400 22.21673 H ? A ? 36 HG13 1
   ATOM 1130 HG21 D ILE A 36 ? -24.63050 8.96093 4.82142 0.400 22.86761 H ? A ? 36 HG21 1
   ATOM 1131 HG22 D ILE A 36 ? -24.25016 8.03817 6.05729 0.400 22.86761 H ? A ? 36 HG22 1
   ATOM 1132 HG23 D ILE A 36 ? -25.53516 8.96952 6.12719 0.400 22.86761 H ? A ? 36 HG23 1
   ATOM 1133 HD11 D ILE A 36 ? -25.61849 12.67356 5.47067 0.400 21.74586 H ? A ? 36 HD11 1
   ATOM 1134 HD12 D ILE A 36 ? -26.04513 11.33976 6.22064 0.400 21.74586 H ? A ? 36 HD12 1
   ATOM 1135 HD13 D ILE A 36 ? -25.20470 12.44824 6.98774 0.400 21.74586 H ? A ? 36 HD13 1
   ATOM 1136 N . GLU A 37 ? -24.93887 8.24312 9.02494 1.000 14.11885 N ? A ? 37 N 1
   ATOM 1137 CA . GLU A 37 ? -24.95518 6.95540 9.71591 1.000 13.29201 C ? A ? 37 CA 1
   ATOM 1138 C . GLU A 37 ? -25.73015 6.02465 8.80645 1.000 19.39499 C ? A ? 37 C 1
   ATOM 1139 O . GLU A 37 ? -26.94542 6.19050 8.66304 1.000 18.14546 O ? A ? 37 O 1
   ATOM 1140 CB . GLU A 37 ? -25.67998 7.11869 11.04578 1.000 15.87505 C ? A ? 37 CB 1
   ATOM 1141 CG . GLU A 37 ? -25.83049 5.88526 11.94659 1.000 13.70138 C ? A ? 37 CG 1
   ATOM 1142 CD . GLU A 37 ? -26.01506 6.26998 13.40605 1.000 17.79735 C ? A ? 37 CD 1
   ATOM 1143 OE1 . GLU A 37 ? -25.04416 6.80527 14.03512 1.000 14.96486 O ? A ? 37 OE1 1
   ATOM 1144 OE2 . GLU A 37 ? -27.14403 6.11004 13.92466 1.000 15.82024 O ? A ? 37 OE2 1
   ATOM 1145 HA . GLU A 37 ? -24.06390 6.60739 9.87532 1.000 15.95042 H ? A ? 37 HA 1
   ATOM 1146 HB2 . GLU A 37 ? -25.19860 7.78269 11.56374 1.000 19.05006 H ? A ? 37 HB2 1
   ATOM 1147 HB3 . GLU A 37 ? -26.57747 7.43343 10.85513 1.000 19.05006 H ? A ? 37 HB3 1
   ATOM 1148 HG2 . GLU A 37 ? -26.60758 5.37721 11.66568 1.000 16.44165 H ? A ? 37 HG2 1
   ATOM 1149 HG3 . GLU A 37 ? -25.03278 5.33803 11.87516 1.000 16.44165 H ? A ? 37 HG3 1
   ATOM 1150 H A GLU A 37 ? -25.72504 8.57542 8.91949 0.135 16.94262 H ? A ? 37 H 1
   ATOM 1151 H B GLU A 37 ? -25.72535 8.57489 8.92011 0.237 16.94262 H ? A ? 37 H 1
   ATOM 1152 H C GLU A 37 ? -25.72507 8.57433 8.91636 0.228 16.94262 H ? A ? 37 H 1
   ATOM 1153 H D GLU A 37 ? -25.72395 8.57858 8.92139 0.400 16.94262 H ? A ? 37 H 1
   ATOM 1154 N . ASP A 38 ? -25.04318 5.08599 8.16912 1.000 12.72656 N ? A ? 38 N 1
   ATOM 1155 CA . ASP A 38 ? -25.68864 4.13941 7.28688 1.000 15.15313 C ? A ? 38 CA 1
   ATOM 1156 C . ASP A 38 ? -25.20342 2.74820 7.58698 1.000 17.05945 C ? A ? 38 C 1
   ATOM 1157 O . ASP A 38 ? -24.11851 2.55564 8.17879 1.000 14.82101 O ? A ? 38 O 1
   ATOM 1158 H . ASP A 38 ? -24.19232 4.98020 8.23574 1.000 15.27188 H ? A ? 38 H 1
   ATOM 1159 HA . ASP A 38 ? -26.64482 4.18665 7.44304 1.000 18.18376 H ? A ? 38 HA 1
   ATOM 1160 CB A ASP A 38 ? -25.37180 4.46669 5.81020 0.321 20.04653 C ? A ? 38 CB 1
   ATOM 1161 CG A ASP A 38 ? -26.55600 4.31266 4.90217 0.321 24.69053 C ? A ? 38 CG 1
   ATOM 1162 OD1 A ASP A 38 ? -27.48997 5.13814 5.00837 0.321 29.42030 O ? A ? 38 OD1 1
   ATOM 1163 OD2 A ASP A 38 ? -26.55847 3.38881 4.06286 0.321 29.13356 O ? A ? 38 OD2 1
   ATOM 1164 HB2 A ASP A 38 ? -25.06814 5.38598 5.75030 0.321 24.05583 H ? A ? 38 HB2 1
   ATOM 1165 HB3 A ASP A 38 ? -24.67673 3.86667 5.49755 0.321 24.05583 H ? A ? 38 HB3 1
   ATOM 1166 CB B ASP A 38 ? -25.40987 4.44134 5.79911 0.679 19.94106 C ? A ? 38 CB 1
   ATOM 1167 CG B ASP A 38 ? -26.06350 5.72169 5.34151 0.679 27.79243 C ? A ? 38 CG 1
   ATOM 1168 OD1 B ASP A 38 ? -27.03985 6.13854 6.01761 0.679 22.60770 O ? A ? 38 OD1 1
   ATOM 1169 OD2 B ASP A 38 ? -25.57360 6.28186 4.32589 0.679 24.31802 O ? A ? 38 OD2 1
   ATOM 1170 HB2 B ASP A 38 ? -24.45284 4.52694 5.66622 0.679 23.92927 H ? A ? 38 HB2 1
   ATOM 1171 HB3 B ASP A 38 ? -25.75643 3.71528 5.25724 0.679 23.92927 H ? A ? 38 HB3 1
   ATOM 1172 N A SER A 39 ? -25.99333 1.77624 7.12215 0.471 16.24990 N ? A ? 39 N 1
   ATOM 1173 CA A SER A 39 ? -25.65401 0.37065 7.23118 0.471 15.80399 C ? A ? 39 CA 1
   ATOM 1174 C A SER A 39 ? -25.42506 -0.22014 5.83716 0.471 17.17555 C ? A ? 39 C 1
   ATOM 1175 O A SER A 39 ? -25.88216 0.31026 4.80553 0.471 13.09446 O ? A ? 39 O 1
   ATOM 1176 CB A SER A 39 ? -26.73189 -0.40083 7.99207 0.471 15.43675 C ? A ? 39 CB 1
   ATOM 1177 OG A SER A 39 ? -27.97449 -0.46311 7.33295 0.471 17.15475 O ? A ? 39 OG 1
   ATOM 1178 H A SER A 39 ? -26.74655 1.91798 6.73205 0.471 19.49988 H ? A ? 39 H 1
   ATOM 1179 HA A SER A 39 ? -24.82867 0.26878 7.73051 0.471 18.96478 H ? A ? 39 HA 1
   ATOM 1180 HB2 A SER A 39 ? -26.41571 -1.30797 8.12632 0.471 18.52411 H ? A ? 39 HB2 1
   ATOM 1181 HB3 A SER A 39 ? -26.86617 0.03390 8.84874 0.471 18.52411 H ? A ? 39 HB3 1
   ATOM 1182 HG A SER A 39 ? -27.85918 -0.62836 6.51748 0.471 20.58570 H ? A ? 39 HG 1
   ATOM 1183 N B SER A 39 ? -25.97293 1.77057 7.09352 0.529 16.22868 N ? A ? 39 N 1
   ATOM 1184 CA B SER A 39 ? -25.63154 0.36502 7.25821 0.529 15.78723 C ? A ? 39 CA 1
   ATOM 1185 C B SER A 39 ? -25.56604 -0.33459 5.89988 0.529 17.22830 C ? A ? 39 C 1
   ATOM 1186 O B SER A 39 ? -26.28999 0.01263 4.95487 0.529 13.53575 O ? A ? 39 O 1
   ATOM 1187 CB B SER A 39 ? -26.60588 -0.35503 8.19006 0.529 15.41826 C ? A ? 39 CB 1
   ATOM 1188 OG B SER A 39 ? -27.91817 -0.44625 7.71064 0.529 16.59115 O ? A ? 39 OG 1
   ATOM 1189 H B SER A 39 ? -26.70190 1.90448 6.65732 0.529 19.47441 H ? A ? 39 H 1
   ATOM 1190 HA B SER A 39 ? -24.75018 0.30128 7.65825 0.529 18.94467 H ? A ? 39 HA 1
   ATOM 1191 HB2 B SER A 39 ? -26.27511 -1.25585 8.33150 0.529 18.50191 H ? A ? 39 HB2 1
   ATOM 1192 HB3 B SER A 39 ? -26.62704 0.12660 9.03177 0.529 18.50191 H ? A ? 39 HB3 1
   ATOM 1193 HG B SER A 39 ? -27.91388 -0.68512 6.90533 0.529 19.90938 H ? A ? 39 HG 1
   ATOM 1194 N . TYR A 40 ? -24.66929 -1.31546 5.80806 1.000 13.52382 N ? A ? 40 N 1
   ATOM 1195 CA . TYR A 40 ? -24.33586 -1.99347 4.55758 1.000 13.75655 C ? A ? 40 CA 1
   ATOM 1196 C . TYR A 40 ? -24.33084 -3.48175 4.77390 1.000 16.61165 C ? A ? 40 C 1
   ATOM 1197 O . TYR A 40 ? -23.94302 -3.93089 5.85238 1.000 13.11245 O ? A ? 40 O 1
   ATOM 1198 CB . TYR A 40 ? -22.95109 -1.58025 4.14485 1.000 15.90452 C ? A ? 40 CB 1
   ATOM 1199 CG . TYR A 40 ? -22.82290 -0.11698 3.86090 1.000 16.14260 C ? A ? 40 CG 1
   ATOM 1200 CD1 . TYR A 40 ? -22.51982 0.76566 4.86203 1.000 14.80848 C ? A ? 40 CD1 1
   ATOM 1201 CD2 . TYR A 40 ? -23.04285 0.39722 2.59466 1.000 17.35772 C ? A ? 40 CD2 1
   ATOM 1202 CE1 . TYR A 40 ? -22.41944 2.14703 4.59611 1.000 16.54162 C ? A ? 40 CE1 1
   ATOM 1203 CE2 . TYR A 40 ? -22.94271 1.72840 2.33855 1.000 17.60301 C ? A ? 40 CE2 1
   ATOM 1204 CZ . TYR A 40 ? -22.59994 2.60715 3.33680 1.000 21.48886 C ? A ? 40 CZ 1
   ATOM 1205 OH . TYR A 40 ? -22.51196 3.96423 3.02299 1.000 24.38025 O ? A ? 40 OH 1
   ATOM 1206 HA . TYR A 40 ? -24.98835 -1.78681 3.87024 1.000 16.50786 H ? A ? 40 HA 1
   ATOM 1207 HB2 . TYR A 40 ? -22.33342 -1.79907 4.86004 1.000 19.08542 H ? A ? 40 HB2 1
   ATOM 1208 HB3 . TYR A 40 ? -22.70867 -2.06149 3.33829 1.000 19.08542 H ? A ? 40 HB3 1
   ATOM 1209 HD1 . TYR A 40 ? -22.37872 0.45151 5.72591 1.000 17.77017 H ? A ? 40 HD1 1
   ATOM 1210 HD2 . TYR A 40 ? -23.26461 -0.18243 1.90203 1.000 20.82926 H ? A ? 40 HD2 1
   ATOM 1211 HE1 . TYR A 40 ? -22.22932 2.74114 5.28588 1.000 19.84994 H ? A ? 40 HE1 1
   ATOM 1212 HE2 . TYR A 40 ? -23.10765 2.04669 1.48042 1.000 21.12361 H ? A ? 40 HE2 1
   ATOM 1213 HH . TYR A 40 ? -21.76459 4.26596 3.25963 1.000 29.25630 H ? A ? 40 HH 1
   ATOM 1214 H A TYR A 40 ? -24.33431 -1.68901 6.50652 0.471 16.22858 H ? A ? 40 H 1
   ATOM 1215 H B TYR A 40 ? -24.22540 -1.61609 6.48051 0.529 16.22858 H ? A ? 40 H 1
   ATOM 1216 N . ARG A 41 ? -24.71908 -4.24576 3.76192 1.000 10.89147 N ? A ? 41 N 1
   ATOM 1217 CA . ARG A 41 ? -24.79323 -5.68440 3.87037 1.000 13.24694 C ? A ? 41 CA 1
   ATOM 1218 C . ARG A 41 ? -23.86096 -6.37039 2.88681 1.000 14.23163 C ? A ? 41 C 1
   ATOM 1219 O . ARG A 41 ? -23.77461 -5.96802 1.71041 1.000 13.87444 O ? A ? 41 O 1
   ATOM 1220 CB . ARG A 41 ? -26.20294 -6.15537 3.60562 1.000 18.83662 C ? A ? 41 CB 1
   ATOM 1221 CG . ARG A 41 ? -26.94698 -6.71003 4.70837 1.000 24.86151 C ? A ? 41 CG 1
   ATOM 1222 CD . ARG A 41 ? -28.41078 -6.98327 4.33992 1.000 28.32473 C ? A ? 41 CD 1
   ATOM 1223 NE . ARG A 41 ? -29.17784 -7.39266 5.49875 1.000 30.87687 N ? A ? 41 NE 1
   ATOM 1224 CZ . ARG A 41 ? -30.17219 -6.70923 6.04124 1.000 25.78931 C ? A ? 41 CZ 1
   ATOM 1225 NH1 . ARG A 41 ? -30.54935 -5.55053 5.54717 1.000 36.67577 N ? A ? 41 NH1 1
   ATOM 1226 NH2 . ARG A 41 ? -30.81397 -7.22238 7.10517 1.000 43.09330 N ? A ? 41 NH2 1
   ATOM 1227 H . ARG A 41 ? -24.94767 -3.94248 2.99031 1.000 13.06976 H ? A ? 41 H 1
   ATOM 1228 HA . ARG A 41 ? -24.51244 -5.93836 4.76343 1.000 15.89633 H ? A ? 41 HA 1
   ATOM 1229 HB2 . ARG A 41 ? -26.71194 -5.39645 3.28025 1.000 22.60395 H ? A ? 41 HB2 1
   ATOM 1230 HB3 . ARG A 41 ? -26.16139 -6.84392 2.92366 1.000 22.60395 H ? A ? 41 HB3 1
   ATOM 1231 HG2 . ARG A 41 ? -26.54131 -7.54933 4.97651 1.000 29.83381 H ? A ? 41 HG2 1
   ATOM 1232 HG3 . ARG A 41 ? -26.93381 -6.08365 5.44890 1.000 29.83381 H ? A ? 41 HG3 1
   ATOM 1233 HD2 . ARG A 41 ? -28.80829 -6.17500 3.97996 1.000 33.98967 H ? A ? 41 HD2 1
   ATOM 1234 HD3 . ARG A 41 ? -28.44947 -7.69395 3.68087 1.000 33.98967 H ? A ? 41 HD3 1
   ATOM 1235 HE . ARG A 41 ? -28.96937 -8.14256 5.86453 1.000 37.05224 H ? A ? 41 HE 1
   ATOM 1236 HH11 . ARG A 41 ? -30.14777 -5.22488 4.85994 1.000 44.01092 H ? A ? 41 HH11 1
   ATOM 1237 HH12 . ARG A 41 ? -31.19762 -5.11834 5.91125 1.000 44.01092 H ? A ? 41 HH12 1
   ATOM 1238 HH21 . ARG A 41 ? -30.57647 -7.98499 7.42394 1.000 51.71196 H ? A ? 41 HH21 1
   ATOM 1239 HH22 . ARG A 41 ? -31.46205 -6.78804 7.46705 1.000 51.71196 H ? A ? 41 HH22 1
   ATOM 1240 N . LYS A 42 ? -23.13508 -7.39127 3.37208 1.000 15.15908 N ? A ? 42 N 1
   ATOM 1241 CA . LYS A 42 ? -22.17546 -8.08858 2.49598 1.000 13.63466 C ? A ? 42 CA 1
   ATOM 1242 C . LYS A 42 ? -22.19348 -9.57940 2.78734 1.000 17.02265 C ? A ? 42 C 1
   ATOM 1243 O . LYS A 42 ? -22.19059 -9.97261 3.93608 1.000 18.93989 O ? A ? 42 O 1
   ATOM 1244 H . LYS A 42 ? -23.17890 -7.68858 4.17787 1.000 18.19090 H ? A ? 42 H 1
   ATOM 1245 HA . LYS A 42 ? -22.43749 -7.97374 1.56913 1.000 16.36160 H ? A ? 42 HA 1
   ATOM 1246 CB A LYS A 42 ? -20.75161 -7.52451 2.68917 0.537 17.00124 C ? A ? 42 CB 1
   ATOM 1247 CG A LYS A 42 ? -19.60711 -8.17678 1.94053 0.537 20.40406 C ? A ? 42 CG 1
   ATOM 1248 CD A LYS A 42 ? -18.23111 -7.67808 2.48881 0.537 22.31883 C ? A ? 42 CD 1
   ATOM 1249 CE A LYS A 42 ? -17.02379 -8.20006 1.69100 0.537 21.70350 C ? A ? 42 CE 1
   ATOM 1250 NZ A LYS A 42 ? -16.75250 -7.44669 0.40012 0.537 21.32769 N ? A ? 42 NZ 1
   ATOM 1251 HB2 A LYS A 42 ? -20.76526 -6.59409 2.41523 0.537 20.40149 H ? A ? 42 HB2 1
   ATOM 1252 HB3 A LYS A 42 ? -20.53613 -7.58942 3.63271 0.537 20.40149 H ? A ? 42 HB3 1
   ATOM 1253 HG2 A LYS A 42 ? -19.65293 -9.13915 2.05292 0.537 24.48487 H ? A ? 42 HG2 1
   ATOM 1254 HG3 A LYS A 42 ? -19.66422 -7.94960 0.99924 0.537 24.48487 H ? A ? 42 HG3 1
   ATOM 1255 HD2 A LYS A 42 ? -18.21250 -6.70891 2.45327 0.537 26.78260 H ? A ? 42 HD2 1
   ATOM 1256 HD3 A LYS A 42 ? -18.13194 -7.97840 3.40579 0.537 26.78260 H ? A ? 42 HD3 1
   ATOM 1257 HE2 A LYS A 42 ? -16.23091 -8.12682 2.24497 0.537 26.04420 H ? A ? 42 HE2 1
   ATOM 1258 HE3 A LYS A 42 ? -17.18265 -9.12873 1.46024 0.537 26.04420 H ? A ? 42 HE3 1
   ATOM 1259 HZ1 A LYS A 42 ? -16.08031 -7.82936 -0.04015 0.537 25.59323 H ? A ? 42 HZ1 1
   ATOM 1260 HZ2 A LYS A 42 ? -17.47776 -7.45551 -0.11565 0.537 25.59323 H ? A ? 42 HZ2 1
   ATOM 1261 HZ3 A LYS A 42 ? -16.53634 -6.60232 0.58013 0.537 25.59323 H ? A ? 42 HZ3 1
   ATOM 1262 CB B LYS A 42 ? -20.74204 -7.55835 2.65253 0.463 17.00563 C ? A ? 42 CB 1
   ATOM 1263 CG B LYS A 42 ? -19.75799 -8.13878 1.64535 0.463 20.56339 C ? A ? 42 CG 1
   ATOM 1264 CD B LYS A 42 ? -18.35566 -7.59459 1.83618 0.463 23.19225 C ? A ? 42 CD 1
   ATOM 1265 CE B LYS A 42 ? -17.37913 -8.23512 0.87790 0.463 22.26492 C ? A ? 42 CE 1
   ATOM 1266 NZ B LYS A 42 ? -15.99108 -8.12597 1.43093 0.463 24.51659 N ? A ? 42 NZ 1
   ATOM 1267 HB2 B LYS A 42 ? -20.75156 -6.59545 2.53571 0.463 20.40676 H ? A ? 42 HB2 1
   ATOM 1268 HB3 B LYS A 42 ? -20.42255 -7.78164 3.54077 0.463 20.40676 H ? A ? 42 HB3 1
   ATOM 1269 HG2 B LYS A 42 ? -19.72492 -9.10244 1.75108 0.463 24.67607 H ? A ? 42 HG2 1
   ATOM 1270 HG3 B LYS A 42 ? -20.04992 -7.91328 0.74823 0.463 24.67607 H ? A ? 42 HG3 1
   ATOM 1271 HD2 B LYS A 42 ? -18.35748 -6.63795 1.67575 0.463 27.83071 H ? A ? 42 HD2 1
   ATOM 1272 HD3 B LYS A 42 ? -18.05986 -7.77860 2.74147 0.463 27.83071 H ? A ? 42 HD3 1
   ATOM 1273 HE2 B LYS A 42 ? -17.59808 -9.17314 0.76358 0.463 26.71790 H ? A ? 42 HE2 1
   ATOM 1274 HE3 B LYS A 42 ? -17.41212 -7.78003 0.02191 0.463 26.71790 H ? A ? 42 HE3 1
   ATOM 1275 HZ1 B LYS A 42 ? -15.67092 -7.30752 1.29045 0.463 29.41991 H ? A ? 42 HZ1 1
   ATOM 1276 HZ2 B LYS A 42 ? -15.99863 -8.28687 2.30623 0.463 29.41991 H ? A ? 42 HZ2 1
   ATOM 1277 HZ3 B LYS A 42 ? -15.45761 -8.71701 1.03321 0.463 29.41991 H ? A ? 42 HZ3 1
   ATOM 1278 N A GLN A 43 ? -22.14639 -10.40356 1.73484 0.472 19.12032 N ? A ? 43 N 1
   ATOM 1279 CA A GLN A 43 ? -21.94801 -11.84242 1.88930 0.472 20.08755 C ? A ? 43 CA 1
   ATOM 1280 C A GLN A 43 ? -20.45498 -12.15977 1.86180 0.472 20.53989 C ? A ? 43 C 1
   ATOM 1281 O A GLN A 43 ? -19.69903 -11.59650 1.05984 0.472 20.44808 O ? A ? 43 O 1
   ATOM 1282 CB A GLN A 43 ? -22.68700 -12.60911 0.78947 0.472 20.90734 C ? A ? 43 CB 1
   ATOM 1283 CG A GLN A 43 ? -22.55794 -14.11940 0.90432 0.472 20.92930 C ? A ? 43 CG 1
   ATOM 1284 CD A GLN A 43 ? -23.52512 -14.85580 -0.00906 0.472 22.43523 C ? A ? 43 CD 1
   ATOM 1285 OE1 A GLN A 43 ? -24.65800 -14.41128 -0.22341 0.472 20.26997 O ? A ? 43 OE1 1
   ATOM 1286 NE2 A GLN A 43 ? -23.08687 -15.99336 -0.54155 0.472 20.04937 N ? A ? 43 NE2 1
   ATOM 1287 H A GLN A 43 ? -22.22762 -10.14856 0.91754 0.472 22.94439 H ? A ? 43 H 1
   ATOM 1288 HA A GLN A 43 ? -22.30510 -12.13902 2.74102 0.472 24.10506 H ? A ? 43 HA 1
   ATOM 1289 HB2 A GLN A 43 ? -23.63037 -12.38803 0.83505 0.472 25.08881 H ? A ? 43 HB2 1
   ATOM 1290 HB3 A GLN A 43 ? -22.32568 -12.34546 -0.07125 0.472 25.08881 H ? A ? 43 HB3 1
   ATOM 1291 HG2 A GLN A 43 ? -21.65591 -14.38019 0.66094 0.472 25.11517 H ? A ? 43 HG2 1
   ATOM 1292 HG3 A GLN A 43 ? -22.74498 -14.38525 1.81823 0.472 25.11517 H ? A ? 43 HG3 1
   ATOM 1293 HE21 A GLN A 43 ? -22.29425 -16.27479 -0.36223 0.472 24.05925 H ? A ? 43 HE21 1
   ATOM 1294 HE22 A GLN A 43 ? -23.59617 -16.44735 -1.06511 0.472 24.05925 H ? A ? 43 HE22 1
   ATOM 1295 N B GLN A 43 ? -22.22533 -10.40781 1.75332 0.067 19.19264 N ? A ? 43 N 1
   ATOM 1296 CA B GLN A 43 ? -22.17613 -11.85473 1.92507 0.067 20.13667 C ? A ? 43 CA 1
   ATOM 1297 C B GLN A 43 ? -20.74323 -12.32143 1.69175 0.067 20.61139 C ? A ? 43 C 1
   ATOM 1298 O B GLN A 43 ? -20.18681 -12.10604 0.60906 0.067 21.08192 O ? A ? 43 O 1
   ATOM 1299 CB B GLN A 43 ? -23.14025 -12.55217 0.96661 0.067 20.67543 C ? A ? 43 CB 1
   ATOM 1300 CG B GLN A 43 ? -23.17399 -14.06660 1.11101 0.067 21.71885 C ? A ? 43 CG 1
   ATOM 1301 CD B GLN A 43 ? -24.29595 -14.70832 0.31027 0.067 21.74417 C ? A ? 43 CD 1
   ATOM 1302 OE1 B GLN A 43 ? -25.22971 -14.03497 -0.12155 0.067 20.36329 O ? A ? 43 OE1 1
   ATOM 1303 NE2 B GLN A 43 ? -24.20395 -16.01586 0.10558 0.067 22.00363 N ? A ? 43 NE2 1
   ATOM 1304 H B GLN A 43 ? -22.27585 -10.15410 0.93315 0.067 23.03117 H ? A ? 43 H 1
   ATOM 1305 HA B GLN A 43 ? -22.43503 -12.08819 2.83026 0.067 24.16401 H ? A ? 43 HA 1
   ATOM 1306 HB2 B GLN A 43 ? -24.03661 -12.22045 1.13211 0.067 24.81051 H ? A ? 43 HB2 1
   ATOM 1307 HB3 B GLN A 43 ? -22.87411 -12.34893 0.05624 0.067 24.81051 H ? A ? 43 HB3 1
   ATOM 1308 HG2 B GLN A 43 ? -22.33294 -14.43307 0.79598 0.067 26.06262 H ? A ? 43 HG2 1
   ATOM 1309 HG3 B GLN A 43 ? -23.30504 -14.29230 2.04523 0.067 26.06262 H ? A ? 43 HG3 1
   ATOM 1310 HE21 B GLN A 43 ? -23.53433 -16.45428 0.42022 0.067 26.40436 H ? A ? 43 HE21 1
   ATOM 1311 HE22 B GLN A 43 ? -24.81392 -16.42504 -0.34174 0.067 26.40436 H ? A ? 43 HE22 1
   ATOM 1312 N C GLN A 43 ? -22.30903 -10.41107 1.75269 0.461 19.14629 N ? A ? 43 N 1
   ATOM 1313 CA C GLN A 43 ? -22.26642 -11.85305 1.96441 0.461 20.07634 C ? A ? 43 CA 1
   ATOM 1314 C C GLN A 43 ? -20.81178 -12.29824 1.84985 0.461 20.45540 C ? A ? 43 C 1
   ATOM 1315 O C GLN A 43 ? -20.13607 -11.96386 0.87561 0.461 20.85145 O ? A ? 43 O 1
   ATOM 1316 CB C GLN A 43 ? -23.14146 -12.61629 0.96699 0.461 20.64989 C ? A ? 43 CB 1
   ATOM 1317 CG C GLN A 43 ? -23.18039 -14.12348 1.28545 0.461 21.73799 C ? A ? 43 CG 1
   ATOM 1318 CD C GLN A 43 ? -24.03470 -14.95616 0.32195 0.461 22.20563 C ? A ? 43 CD 1
   ATOM 1319 OE1 C GLN A 43 ? -23.49992 -15.54981 -0.62568 0.461 20.99937 O ? A ? 43 OE1 1
   ATOM 1320 NE2 C GLN A 43 ? -25.32354 -15.04100 0.57922 0.461 19.64109 N ? A ? 43 NE2 1
   ATOM 1321 H C GLN A 43 ? -22.41103 -10.16678 0.93445 0.461 22.97555 H ? A ? 43 H 1
   ATOM 1322 HA C GLN A 43 ? -22.61389 -12.06381 2.84517 0.461 24.09161 H ? A ? 43 HA 1
   ATOM 1323 HB2 C GLN A 43 ? -24.04748 -12.27215 1.00702 0.461 24.77987 H ? A ? 43 HB2 1
   ATOM 1324 HB3 C GLN A 43 ? -22.78241 -12.50214 0.07315 0.461 24.77987 H ? A ? 43 HB3 1
   ATOM 1325 HG2 C GLN A 43 ? -22.27546 -14.47081 1.24848 0.461 26.08559 H ? A ? 43 HG2 1
   ATOM 1326 HG3 C GLN A 43 ? -23.54508 -14.24195 2.17644 0.461 26.08559 H ? A ? 43 HG3 1
   ATOM 1327 HE21 C GLN A 43 ? -25.65267 -14.63860 1.26431 0.461 23.56931 H ? A ? 43 HE21 1
   ATOM 1328 HE22 C GLN A 43 ? -25.83602 -15.49881 0.06214 0.461 23.56931 H ? A ? 43 HE22 1
   ATOM 1329 N A VAL A 44 ? -20.01910 -13.02217 2.78993 0.472 21.20348 N ? A ? 44 N 1
   ATOM 1330 CA A VAL A 44 ? -18.59651 -13.30060 2.97889 0.472 22.46910 C ? A ? 44 CA 1
   ATOM 1331 C A VAL A 44 ? -18.43491 -14.75100 3.39726 0.472 23.12195 C ? A ? 44 C 1
   ATOM 1332 O A VAL A 44 ? -19.37719 -15.38244 3.87400 0.472 22.57159 O ? A ? 44 O 1
   ATOM 1333 CB A VAL A 44 ? -17.93249 -12.40372 4.05222 0.472 22.03887 C ? A ? 44 CB 1
   ATOM 1334 CG1 A VAL A 44 ? -17.91695 -10.97445 3.64947 0.472 22.00024 C ? A ? 44 CG1 1
   ATOM 1335 CG2 A VAL A 44 ? -18.64539 -12.59933 5.38990 0.472 21.67264 C ? A ? 44 CG2 1
   ATOM 1336 H A VAL A 44 ? -20.53406 -13.45842 3.32294 0.472 25.44417 H ? A ? 44 H 1
   ATOM 1337 HA A VAL A 44 ? -18.15535 -13.14955 2.12832 0.472 26.96292 H ? A ? 44 HA 1
   ATOM 1338 HB A VAL A 44 ? -17.00395 -12.66653 4.15045 0.472 26.44665 H ? A ? 44 HB 1
   ATOM 1339 HG11 A VAL A 44 ? -17.44284 -10.46177 4.32273 0.472 26.40029 H ? A ? 44 HG11 1
   ATOM 1340 HG12 A VAL A 44 ? -17.46746 -10.89233 2.79383 0.472 26.40029 H ? A ? 44 HG12 1
   ATOM 1341 HG13 A VAL A 44 ? -18.83064 -10.65742 3.57490 0.472 26.40029 H ? A ? 44 HG13 1
   ATOM 1342 HG21 A VAL A 44 ? -18.25406 -12.00222 6.04658 0.472 26.00717 H ? A ? 44 HG21 1
   ATOM 1343 HG22 A VAL A 44 ? -19.58739 -12.39663 5.27833 0.472 26.00717 H ? A ? 44 HG22 1
   ATOM 1344 HG23 A VAL A 44 ? -18.53662 -13.52039 5.67399 0.472 26.00717 H ? A ? 44 HG23 1
   ATOM 1345 N B VAL A 44 ? -20.14707 -12.94820 2.70921 0.067 21.36037 N ? A ? 44 N 1
   ATOM 1346 CA B VAL A 44 ? -18.77334 -13.43818 2.65254 0.067 22.61056 C ? A ? 44 CA 1
   ATOM 1347 C B VAL A 44 ? -18.71528 -14.80876 3.31591 0.067 23.26782 C ? A ? 44 C 1
   ATOM 1348 O B VAL A 44 ? -19.64184 -15.22942 4.00729 0.067 22.99902 O ? A ? 44 O 1
   ATOM 1349 CB B VAL A 44 ? -17.77394 -12.48517 3.34377 0.067 22.59701 C ? A ? 44 CB 1
   ATOM 1350 CG1 B VAL A 44 ? -17.56967 -11.22677 2.52456 0.067 23.20269 C ? A ? 44 CG1 1
   ATOM 1351 CG2 B VAL A 44 ? -18.25827 -12.14108 4.74688 0.067 21.98991 C ? A ? 44 CG2 1
   ATOM 1352 H B VAL A 44 ? -20.53169 -13.10406 3.46246 0.067 25.63244 H ? A ? 44 H 1
   ATOM 1353 HA B VAL A 44 ? -18.51785 -13.53068 1.72137 0.067 27.13267 H ? A ? 44 HA 1
   ATOM 1354 HB B VAL A 44 ? -16.91611 -12.93216 3.41613 0.067 27.11642 H ? A ? 44 HB 1
   ATOM 1355 HG11 B VAL A 44 ? -16.99308 -10.62054 3.01540 0.067 27.84323 H ? A ? 44 HG11 1
   ATOM 1356 HG12 B VAL A 44 ? -17.15731 -11.46376 1.67917 0.067 27.84323 H ? A ? 44 HG12 1
   ATOM 1357 HG13 B VAL A 44 ? -18.43093 -10.80928 2.36696 0.067 27.84323 H ? A ? 44 HG13 1
   ATOM 1358 HG21 B VAL A 44 ? -17.59969 -11.57438 5.17818 0.067 26.38789 H ? A ? 44 HG21 1
   ATOM 1359 HG22 B VAL A 44 ? -19.10572 -11.67351 4.68263 0.067 26.38789 H ? A ? 44 HG22 1
   ATOM 1360 HG23 B VAL A 44 ? -18.37056 -12.96138 5.25223 0.067 26.38789 H ? A ? 44 HG23 1
   ATOM 1361 N C VAL A 44 ? -20.32080 -13.01791 2.86510 0.461 21.17738 N ? A ? 44 N 1
   ATOM 1362 CA C VAL A 44 ? -18.92987 -13.45357 2.93195 0.461 22.48828 C ? A ? 44 CA 1
   ATOM 1363 C C VAL A 44 ? -18.91113 -14.86729 3.49510 0.461 22.98713 C ? A ? 44 C 1
   ATOM 1364 O C VAL A 44 ? -19.89387 -15.34994 4.04932 0.461 22.54829 O ? A ? 44 O 1
   ATOM 1365 CB C VAL A 44 ? -18.04440 -12.54465 3.81235 0.461 22.11641 C ? A ? 44 CB 1
   ATOM 1366 CG1 C VAL A 44 ? -18.04805 -11.12295 3.34131 0.461 22.22706 C ? A ? 44 CG1 1
   ATOM 1367 CG2 C VAL A 44 ? -18.49887 -12.63729 5.26248 0.461 21.69628 C ? A ? 44 CG2 1
   ATOM 1368 H C VAL A 44 ? -20.78936 -13.26963 3.54089 0.461 25.41286 H ? A ? 44 H 1
   ATOM 1369 HA C VAL A 44 ? -18.56379 -13.44960 2.03369 0.461 26.98594 H ? A ? 44 HA 1
   ATOM 1370 HB C VAL A 44 ? -17.12735 -12.85361 3.74549 0.461 26.53969 H ? A ? 44 HB 1
   ATOM 1371 HG11 C VAL A 44 ? -17.45706 -10.60143 3.90668 0.461 26.67247 H ? A ? 44 HG11 1
   ATOM 1372 HG12 C VAL A 44 ? -17.73788 -11.09382 2.42270 0.461 26.67247 H ? A ? 44 HG12 1
   ATOM 1373 HG13 C VAL A 44 ? -18.95153 -10.77428 3.39659 0.461 26.67247 H ? A ? 44 HG13 1
   ATOM 1374 HG21 C VAL A 44 ? -18.01028 -11.98526 5.78883 0.461 26.03554 H ? A ? 44 HG21 1
   ATOM 1375 HG22 C VAL A 44 ? -19.45014 -12.45305 5.30769 0.461 26.03554 H ? A ? 44 HG22 1
   ATOM 1376 HG23 C VAL A 44 ? -18.31900 -13.53122 5.59331 0.461 26.03554 H ? A ? 44 HG23 1
   ATOM 1377 N A VAL A 45 ? -17.20728 -15.26187 3.25907 0.472 24.38529 N ? A ? 45 N 1
   ATOM 1378 CA A VAL A 45 ? -16.80441 -16.56917 3.79155 0.472 24.47202 C ? A ? 45 CA 1
   ATOM 1379 C A VAL A 45 ? -15.91364 -16.34711 5.00568 0.472 24.79164 C ? A ? 45 C 1
   ATOM 1380 O A VAL A 45 ? -14.85902 -15.71074 4.89917 0.472 23.71377 O ? A ? 45 O 1
   ATOM 1381 CB A VAL A 45 ? -16.08251 -17.41845 2.73128 0.472 24.42239 C ? A ? 45 CB 1
   ATOM 1382 CG1 A VAL A 45 ? -15.77609 -18.81733 3.28990 0.472 24.41223 C ? A ? 45 CG1 1
   ATOM 1383 CG2 A VAL A 45 ? -16.92332 -17.50350 1.47213 0.472 24.40266 C ? A ? 45 CG2 1
   ATOM 1384 H A VAL A 45 ? -16.57002 -14.85677 2.84749 0.472 29.26235 H ? A ? 45 H 1
   ATOM 1385 HA A VAL A 45 ? -17.59842 -17.04406 4.08299 0.472 29.36642 H ? A ? 45 HA 1
   ATOM 1386 HB A VAL A 45 ? -15.23857 -17.00004 2.49977 0.472 29.30687 H ? A ? 45 HB 1
   ATOM 1387 HG11 A VAL A 45 ? -15.41049 -19.36782 2.57983 0.472 29.29467 H ? A ? 45 HG11 1
   ATOM 1388 HG12 A VAL A 45 ? -15.13158 -18.73553 4.01019 0.472 29.29467 H ? A ? 45 HG12 1
   ATOM 1389 HG13 A VAL A 45 ? -16.59734 -19.21083 3.62398 0.472 29.29467 H ? A ? 45 HG13 1
   ATOM 1390 HG21 A VAL A 45 ? -16.49915 -18.11485 0.84984 0.472 29.28320 H ? A ? 45 HG21 1
   ATOM 1391 HG22 A VAL A 45 ? -17.80743 -17.82822 1.70410 0.472 29.28320 H ? A ? 45 HG22 1
   ATOM 1392 HG23 A VAL A 45 ? -16.98867 -16.62058 1.07579 0.472 29.28320 H ? A ? 45 HG23 1
   ATOM 1393 N B VAL A 45 ? -17.59895 -15.50218 3.10675 0.067 24.42688 N ? A ? 45 N 1
   ATOM 1394 CA B VAL A 45 ? -17.31926 -16.77938 3.75560 0.067 24.95150 C ? A ? 45 CA 1
   ATOM 1395 C B VAL A 45 ? -16.24418 -16.54479 4.80904 0.067 24.88082 C ? A ? 45 C 1
   ATOM 1396 O B VAL A 45 ? -15.20249 -15.94175 4.52070 0.067 24.57435 O ? A ? 45 O 1
   ATOM 1397 CB B VAL A 45 ? -16.88515 -17.84962 2.73691 0.067 25.32317 C ? A ? 45 CB 1
   ATOM 1398 CG1 B VAL A 45 ? -15.71499 -17.35856 1.89677 0.067 24.90337 C ? A ? 45 CG1 1
   ATOM 1399 CG2 B VAL A 45 ? -16.52861 -19.15046 3.45628 0.067 25.23568 C ? A ? 45 CG2 1
   ATOM 1400 H B VAL A 45 ? -16.97138 -15.24497 2.57798 0.067 29.31226 H ? A ? 45 H 1
   ATOM 1401 HA B VAL A 45 ? -18.11882 -17.10083 4.20087 0.067 29.94180 H ? A ? 45 HA 1
   ATOM 1402 HB B VAL A 45 ? -17.62493 -18.02614 2.13485 0.067 30.38780 H ? A ? 45 HB 1
   ATOM 1403 HG11 B VAL A 45 ? -15.43075 -18.07164 1.30379 0.067 29.88405 H ? A ? 45 HG11 1
   ATOM 1404 HG12 B VAL A 45 ? -15.99949 -16.59022 1.37753 0.067 29.88405 H ? A ? 45 HG12 1
   ATOM 1405 HG13 B VAL A 45 ? -14.98630 -17.10814 2.48600 0.067 29.88405 H ? A ? 45 HG13 1
   ATOM 1406 HG21 B VAL A 45 ? -16.44296 -19.86048 2.80097 0.067 30.28282 H ? A ? 45 HG21 1
   ATOM 1407 HG22 B VAL A 45 ? -15.68864 -19.03128 3.92655 0.067 30.28282 H ? A ? 45 HG22 1
   ATOM 1408 HG23 B VAL A 45 ? -17.23325 -19.36582 4.08716 0.067 30.28282 H ? A ? 45 HG23 1
   ATOM 1409 N C VAL A 45 ? -17.76787 -15.52360 3.34529 0.461 24.41040 N ? A ? 45 N 1
   ATOM 1410 CA C VAL A 45 ? -17.47773 -16.81383 3.96681 0.461 24.91893 C ? A ? 45 CA 1
   ATOM 1411 C C VAL A 45 ? -16.35887 -16.58184 4.97420 0.461 24.87834 C ? A ? 45 C 1
   ATOM 1412 O C VAL A 45 ? -15.30174 -16.04197 4.62399 0.461 24.39772 O ? A ? 45 O 1
   ATOM 1413 CB C VAL A 45 ? -17.07104 -17.86524 2.91927 0.461 25.39564 C ? A ? 45 CB 1
   ATOM 1414 CG1 C VAL A 45 ? -16.99179 -19.25796 3.55724 0.461 25.15593 C ? A ? 45 CG1 1
   ATOM 1415 CG2 C VAL A 45 ? -18.02706 -17.86900 1.77301 0.461 24.83706 C ? A ? 45 CG2 1
   ATOM 1416 H C VAL A 45 ? -17.11533 -15.23055 2.86789 0.461 29.29248 H ? A ? 45 H 1
   ATOM 1417 HA C VAL A 45 ? -18.26139 -17.14121 4.43543 0.461 29.90271 H ? A ? 45 HA 1
   ATOM 1418 HB C VAL A 45 ? -16.19277 -17.63659 2.57685 0.461 30.47477 H ? A ? 45 HB 1
   ATOM 1419 HG11 C VAL A 45 ? -16.77965 -19.90860 2.86981 0.461 30.18711 H ? A ? 45 HG11 1
   ATOM 1420 HG12 C VAL A 45 ? -16.29851 -19.25556 4.23566 0.461 30.18711 H ? A ? 45 HG12 1
   ATOM 1421 HG13 C VAL A 45 ? -17.84826 -19.46989 3.96028 0.461 30.18711 H ? A ? 45 HG13 1
   ATOM 1422 HG21 C VAL A 45 ? -17.82045 -18.61770 1.19193 0.461 29.80447 H ? A ? 45 HG21 1
   ATOM 1423 HG22 C VAL A 45 ? -18.93044 -17.95556 2.11552 0.461 29.80447 H ? A ? 45 HG22 1
   ATOM 1424 HG23 C VAL A 45 ? -17.93709 -17.03611 1.28402 0.461 29.80447 H ? A ? 45 HG23 1
   ATOM 1425 N A ILE A 46 ? -16.34539 -16.86011 6.15715 0.472 24.73845 N ? A ? 46 N 1
   ATOM 1426 CA A ILE A 46 ? -15.61949 -16.74042 7.40734 0.472 24.41171 C ? A ? 46 CA 1
   ATOM 1427 C A ILE A 46 ? -15.46553 -18.15062 7.94218 0.472 24.72356 C ? A ? 46 C 1
   ATOM 1428 O A ILE A 46 ? -16.45750 -18.77522 8.33413 0.472 25.78973 O ? A ? 46 O 1
   ATOM 1429 CB A ILE A 46 ? -16.34187 -15.84681 8.42081 0.472 23.25808 C ? A ? 46 CB 1
   ATOM 1430 CG1 A ILE A 46 ? -16.52977 -14.44176 7.84395 0.472 22.92043 C ? A ? 46 CG1 1
   ATOM 1431 CG2 A ILE A 46 ? -15.55216 -15.80397 9.74024 0.472 23.59293 C ? A ? 46 CG2 1
   ATOM 1432 CD1 A ILE A 46 ? -17.15591 -13.48202 8.83027 0.472 21.73372 C ? A ? 46 CD1 1
   ATOM 1433 H A ILE A 46 ? -17.08264 -17.29594 6.23540 0.472 29.68615 H ? A ? 46 H 1
   ATOM 1434 HA A ILE A 46 ? -14.74170 -16.35974 7.24779 0.472 29.29405 H ? A ? 46 HA 1
   ATOM 1435 HB A ILE A 46 ? -17.21958 -16.21778 8.60220 0.472 27.90970 H ? A ? 46 HB 1
   ATOM 1436 HG12 A ILE A 46 ? -15.66379 -14.08709 7.58862 0.472 27.50451 H ? A ? 46 HG12 1
   ATOM 1437 HG13 A ILE A 46 ? -17.10880 -14.49428 7.06751 0.472 27.50451 H ? A ? 46 HG13 1
   ATOM 1438 HG21 A ILE A 46 ? -16.05359 -15.28931 10.39184 0.472 28.31152 H ? A ? 46 HG21 1
   ATOM 1439 HG22 A ILE A 46 ? -15.42484 -16.71028 10.06165 0.472 28.31152 H ? A ? 46 HG22 1
   ATOM 1440 HG23 A ILE A 46 ? -14.69168 -15.38595 9.57983 0.472 28.31152 H ? A ? 46 HG23 1
   ATOM 1441 HD11 A ILE A 46 ? -17.44999 -12.68875 8.35579 0.472 26.08047 H ? A ? 46 HD11 1
   ATOM 1442 HD12 A ILE A 46 ? -17.91405 -13.91428 9.25369 0.472 26.08047 H ? A ? 46 HD12 1
   ATOM 1443 HD13 A ILE A 46 ? -16.49605 -13.24166 9.49938 0.472 26.08047 H ? A ? 46 HD13 1
   ATOM 1444 N B ILE A 46 ? -16.50343 -17.00488 6.03158 0.067 24.82278 N ? A ? 46 N 1
   ATOM 1445 CA B ILE A 46 ? -15.59848 -16.81861 7.15955 0.067 24.50876 C ? A ? 46 CA 1
   ATOM 1446 C B ILE A 46 ? -15.46235 -18.15700 7.87146 0.067 24.80185 C ? A ? 46 C 1
   ATOM 1447 O B ILE A 46 ? -16.46408 -18.73300 8.31179 0.067 25.81871 O ? A ? 46 O 1
   ATOM 1448 CB B ILE A 46 ? -16.10026 -15.73661 8.12933 0.067 23.53910 C ? A ? 46 CB 1
   ATOM 1449 CG1 B ILE A 46 ? -16.46542 -14.46389 7.36115 0.067 23.04078 C ? A ? 46 CG1 1
   ATOM 1450 CG2 B ILE A 46 ? -15.03437 -15.42487 9.16770 0.067 23.23917 C ? A ? 46 CG2 1
   ATOM 1451 CD1 B ILE A 46 ? -17.00925 -13.35134 8.23419 0.067 22.00230 C ? A ? 46 CD1 1
   ATOM 1452 H B ILE A 46 ? -17.21693 -17.43948 6.23564 0.067 29.78734 H ? A ? 46 H 1
   ATOM 1453 HA B ILE A 46 ? -14.72440 -16.55308 6.83341 0.067 29.41051 H ? A ? 46 HA 1
   ATOM 1454 HB B ILE A 46 ? -16.89193 -16.07228 8.57820 0.067 28.24692 H ? A ? 46 HB 1
   ATOM 1455 HG12 B ILE A 46 ? -15.67005 -14.12916 6.91815 0.067 27.64894 H ? A ? 46 HG12 1
   ATOM 1456 HG13 B ILE A 46 ? -17.14456 -14.68165 6.70370 0.067 27.64894 H ? A ? 46 HG13 1
   ATOM 1457 HG21 B ILE A 46 ? -15.40219 -14.81235 9.82377 0.067 27.88700 H ? A ? 46 HG21 1
   ATOM 1458 HG22 B ILE A 46 ? -14.76414 -16.24988 9.60039 0.067 27.88700 H ? A ? 46 HG22 1
   ATOM 1459 HG23 B ILE A 46 ? -14.27257 -15.01811 8.72599 0.067 27.88700 H ? A ? 46 HG23 1
   ATOM 1460 HD11 B ILE A 46 ? -17.38471 -12.65975 7.66705 0.067 26.40276 H ? A ? 46 HD11 1
   ATOM 1461 HD12 B ILE A 46 ? -17.69729 -13.71294 8.81448 0.067 26.40276 H ? A ? 46 HD12 1
   ATOM 1462 HD13 B ILE A 46 ? -16.28580 -12.98566 8.76692 0.067 26.40276 H ? A ? 46 HD13 1
   ATOM 1463 N C ILE A 46 ? -16.60986 -16.93860 6.22976 0.461 24.75703 N ? A ? 46 N 1
   ATOM 1464 CA C ILE A 46 ? -15.64009 -16.79770 7.30379 0.461 24.42431 C ? A ? 46 CA 1
   ATOM 1465 C C ILE A 46 ? -15.46913 -18.16586 7.92830 0.461 24.72798 C ? A ? 46 C 1
   ATOM 1466 O C ILE A 46 ? -16.45558 -18.77538 8.35515 0.461 25.78698 O ? A ? 46 O 1
   ATOM 1467 CB C ILE A 46 ? -16.09272 -15.76823 8.34846 0.461 23.30135 C ? A ? 46 CB 1
   ATOM 1468 CG1 C ILE A 46 ? -16.38582 -14.41538 7.68604 0.461 22.92592 C ? A ? 46 CG1 1
   ATOM 1469 CG2 C ILE A 46 ? -15.00657 -15.59309 9.39638 0.461 23.15182 C ? A ? 46 CG2 1
   ATOM 1470 CD1 C ILE A 46 ? -16.82969 -13.36311 8.68017 0.461 21.85507 C ? A ? 46 CD1 1
   ATOM 1471 H C ILE A 46 ? -17.35806 -17.27444 6.48863 0.461 29.70844 H ? A ? 46 H 1
   ATOM 1472 HA C ILE A 46 ? -14.78791 -16.50117 6.94777 0.461 29.30917 H ? A ? 46 HA 1
   ATOM 1473 HB C ILE A 46 ? -16.90572 -16.09380 8.76552 0.461 27.96162 H ? A ? 46 HB 1
   ATOM 1474 HG12 C ILE A 46 ? -15.58057 -14.09606 7.24957 0.461 27.51110 H ? A ? 46 HG12 1
   ATOM 1475 HG13 C ILE A 46 ? -17.09395 -14.52993 7.03311 0.461 27.51110 H ? A ? 46 HG13 1
   ATOM 1476 HG21 C ILE A 46 ? -15.32723 -14.99102 10.08600 0.461 27.78219 H ? A ? 46 HG21 1
   ATOM 1477 HG22 C ILE A 46 ? -14.79837 -16.45799 9.78303 0.461 27.78219 H ? A ? 46 HG22 1
   ATOM 1478 HG23 C ILE A 46 ? -14.21683 -15.22105 8.97352 0.461 27.78219 H ? A ? 46 HG23 1
   ATOM 1479 HD11 C ILE A 46 ? -17.22982 -12.62235 8.19843 0.461 26.22609 H ? A ? 46 HD11 1
   ATOM 1480 HD12 C ILE A 46 ? -17.47962 -13.75409 9.28483 0.461 26.22609 H ? A ? 46 HD12 1
   ATOM 1481 HD13 C ILE A 46 ? -16.05735 -13.05446 9.17929 0.461 26.22609 H ? A ? 46 HD13 1
   ATOM 1482 N . ASP A 47 ? -14.22604 -18.63346 8.00229 1.000 23.54921 N ? A ? 47 N 1
   ATOM 1483 CA . ASP A 47 ? -13.93198 -19.95194 8.53277 1.000 24.58282 C ? A ? 47 CA 1
   ATOM 1484 C . ASP A 47 ? -14.88738 -20.98431 7.94620 1.000 23.71527 C ? A ? 47 C 1
   ATOM 1485 O . ASP A 47 ? -15.53603 -21.75107 8.66390 1.000 28.79649 O ? A ? 47 O 1
   ATOM 1486 CB . ASP A 47 ? -14.00300 -19.92575 10.05392 1.000 21.39215 C ? A ? 47 CB 1
   ATOM 1487 CG . ASP A 47 ? -13.12532 -18.89500 10.63777 1.000 23.86530 C ? A ? 47 CG 1
   ATOM 1488 OD1 . ASP A 47 ? -12.05577 -18.59798 10.06921 1.000 24.51366 O ? A ? 47 OD1 1
   ATOM 1489 OD2 . ASP A 47 ? -13.57259 -18.29409 11.64211 1.000 29.33330 O ? A ? 47 OD2 1
   ATOM 1490 HA . ASP A 47 ? -13.03330 -20.21272 8.27730 1.000 29.49938 H ? A ? 47 HA 1
   ATOM 1491 HB2 . ASP A 47 ? -14.91437 -19.73565 10.32627 1.000 25.67057 H ? A ? 47 HB2 1
   ATOM 1492 HB3 . ASP A 47 ? -13.72654 -20.78877 10.39986 1.000 25.67057 H ? A ? 47 HB3 1
   ATOM 1493 H A ASP A 47 ? -13.52966 -18.20482 7.73596 0.472 28.25905 H ? A ? 47 H 1
   ATOM 1494 H B ASP A 47 ? -13.52079 -18.19337 7.78196 0.067 28.25905 H ? A ? 47 H 1
   ATOM 1495 H C ASP A 47 ? -13.53029 -18.19703 7.74722 0.461 28.25905 H ? A ? 47 H 1
   ATOM 1496 N . GLY A 48 ? -15.00630 -20.95312 6.61677 1.000 26.87793 N ? A ? 48 N 1
   ATOM 1497 CA . GLY A 48 ? -15.72850 -21.95214 5.86366 1.000 26.91607 C ? A ? 48 CA 1
   ATOM 1498 C . GLY A 48 ? -17.22008 -21.88762 5.91923 1.000 28.81061 C ? A ? 48 C 1
   ATOM 1499 O . GLY A 48 ? -17.89342 -22.77981 5.38697 1.000 26.47704 O ? A ? 48 O 1
   ATOM 1500 H . GLY A 48 ? -14.66306 -20.33975 6.12122 1.000 32.25351 H ? A ? 48 H 1
   ATOM 1501 HA2 . GLY A 48 ? -15.47165 -21.87344 4.93160 1.000 32.29929 H ? A ? 48 HA2 1
   ATOM 1502 HA3 . GLY A 48 ? -15.46599 -22.82677 6.19080 1.000 32.29929 H ? A ? 48 HA3 1
   ATOM 1503 N A GLU A 49 ? -17.78319 -20.88131 6.56748 0.371 27.47409 N ? A ? 49 N 1
   ATOM 1504 CA A GLU A 49 ? -19.22580 -20.73406 6.65091 0.371 28.53999 C ? A ? 49 CA 1
   ATOM 1505 C A GLU A 49 ? -19.62032 -19.44732 5.94117 0.371 28.49884 C ? A ? 49 C 1
   ATOM 1506 O A GLU A 49 ? -19.10929 -18.37129 6.26388 0.371 26.70594 O ? A ? 49 O 1
   ATOM 1507 CB A GLU A 49 ? -19.70653 -20.70885 8.10016 0.371 30.18169 C ? A ? 49 CB 1
   ATOM 1508 CG A GLU A 49 ? -21.22548 -20.73147 8.22062 0.371 31.71506 C ? A ? 49 CG 1
   ATOM 1509 CD A GLU A 49 ? -21.70068 -20.66648 9.65243 0.371 35.26321 C ? A ? 49 CD 1
   ATOM 1510 OE1 A GLU A 49 ? -20.85286 -20.50992 10.54967 0.371 36.08105 O ? A ? 49 OE1 1
   ATOM 1511 OE2 A GLU A 49 ? -22.93417 -20.76429 9.87756 0.371 42.91226 O ? A ? 49 OE2 1
   ATOM 1512 H A GLU A 49 ? -17.34400 -20.26274 6.97255 0.371 32.96891 H ? A ? 49 H 1
   ATOM 1513 HA A GLU A 49 ? -19.64962 -21.48445 6.20571 0.371 34.24799 H ? A ? 49 HA 1
   ATOM 1514 HB2 A GLU A 49 ? -19.35743 -21.48733 8.56168 0.371 36.21802 H ? A ? 49 HB2 1
   ATOM 1515 HB3 A GLU A 49 ? -19.38397 -19.89881 8.52524 0.371 36.21802 H ? A ? 49 HB3 1
   ATOM 1516 HG2 A GLU A 49 ? -21.59114 -19.96704 7.74857 0.371 38.05807 H ? A ? 49 HG2 1
   ATOM 1517 HG3 A GLU A 49 ? -21.56101 -21.55379 7.83060 0.371 38.05807 H ? A ? 49 HG3 1
   ATOM 1518 N B GLU A 49 ? -17.76792 -20.84939 6.52239 0.449 27.46668 N ? A ? 49 N 1
   ATOM 1519 CA B GLU A 49 ? -19.18792 -20.76142 6.81677 0.449 28.49272 C ? A ? 49 CA 1
   ATOM 1520 C B GLU A 49 ? -19.68459 -19.44154 6.24872 0.449 28.52496 C ? A ? 49 C 1
   ATOM 1521 O B GLU A 49 ? -19.45907 -18.38191 6.82709 0.449 27.00077 O ? A ? 49 O 1
   ATOM 1522 CB B GLU A 49 ? -19.41062 -20.84769 8.31012 0.449 30.36221 C ? A ? 49 CB 1
   ATOM 1523 CG B GLU A 49 ? -20.81745 -20.69814 8.76660 0.449 31.88232 C ? A ? 49 CG 1
   ATOM 1524 CD B GLU A 49 ? -20.89491 -20.86448 10.25862 0.449 34.92579 C ? A ? 49 CD 1
   ATOM 1525 OE1 B GLU A 49 ? -19.86601 -21.31687 10.84134 0.449 31.45323 O ? A ? 49 OE1 1
   ATOM 1526 OE2 B GLU A 49 ? -21.94509 -20.52482 10.84179 0.449 38.24861 O ? A ? 49 OE2 1
   ATOM 1527 H B GLU A 49 ? -17.32385 -20.15946 6.78008 0.449 32.96002 H ? A ? 49 H 1
   ATOM 1528 HA B GLU A 49 ? -19.67494 -21.48118 6.38589 0.449 34.19126 H ? A ? 49 HA 1
   ATOM 1529 HB2 B GLU A 49 ? -19.10126 -21.71557 8.61341 0.449 36.43465 H ? A ? 49 HB2 1
   ATOM 1530 HB3 B GLU A 49 ? -18.89482 -20.14458 8.73495 0.449 36.43465 H ? A ? 49 HB3 1
   ATOM 1531 HG2 B GLU A 49 ? -21.14395 -19.81475 8.53436 0.449 38.25878 H ? A ? 49 HG2 1
   ATOM 1532 HG3 B GLU A 49 ? -21.37030 -21.37668 8.34848 0.449 38.25878 H ? A ? 49 HG3 1
   ATOM 1533 N D GLU A 49 ? -17.78471 -20.87716 6.55447 0.180 27.47419 N ? A ? 49 N 1
   ATOM 1534 CA D GLU A 49 ? -19.22739 -20.76672 6.65778 0.180 28.55628 C ? A ? 49 CA 1
   ATOM 1535 C D GLU A 49 ? -19.71424 -19.54596 5.88885 0.180 28.45260 C ? A ? 49 C 1
   ATOM 1536 O D GLU A 49 ? -19.08340 -18.48256 5.91918 0.180 27.00433 O ? A ? 49 O 1
   ATOM 1537 CB D GLU A 49 ? -19.67861 -20.67104 8.11476 0.180 30.19314 C ? A ? 49 CB 1
   ATOM 1538 CG D GLU A 49 ? -21.18299 -20.81475 8.28107 0.180 31.71194 C ? A ? 49 CG 1
   ATOM 1539 CD D GLU A 49 ? -21.63025 -20.65513 9.71494 0.180 35.21630 C ? A ? 49 CD 1
   ATOM 1540 OE1 D GLU A 49 ? -20.77188 -20.38022 10.57643 0.180 36.08767 O ? A ? 49 OE1 1
   ATOM 1541 OE2 D GLU A 49 ? -22.84747 -20.79348 9.97907 0.180 42.70728 O ? A ? 49 OE2 1
   ATOM 1542 H D GLU A 49 ? -17.35090 -20.23993 6.93571 0.180 32.96903 H ? A ? 49 H 1
   ATOM 1543 HA D GLU A 49 ? -19.63276 -21.55693 6.26773 0.180 34.26754 H ? A ? 49 HA 1
   ATOM 1544 HB2 D GLU A 49 ? -19.25221 -21.37839 8.62343 0.180 36.23176 H ? A ? 49 HB2 1
   ATOM 1545 HB3 D GLU A 49 ? -19.41959 -19.80570 8.46832 0.180 36.23176 H ? A ? 49 HB3 1
   ATOM 1546 HG2 D GLU A 49 ? -21.62607 -20.13379 7.75110 0.180 38.05433 H ? A ? 49 HG2 1
   ATOM 1547 HG3 D GLU A 49 ? -21.45152 -21.69672 7.97954 0.180 38.05433 H ? A ? 49 HG3 1
   ATOM 1548 N A THR A 50 ? -20.53488 -19.55850 4.98897 0.371 27.98623 N ? A ? 50 N 1
   ATOM 1549 CA A THR A 50 ? -21.01651 -18.40568 4.24045 0.371 27.81564 C ? A ? 50 CA 1
   ATOM 1550 C A THR A 50 ? -22.05242 -17.66922 5.08197 0.371 26.68448 C ? A ? 50 C 1
   ATOM 1551 O A THR A 50 ? -23.07315 -18.24989 5.47602 0.371 26.66099 O ? A ? 50 O 1
   ATOM 1552 CB A THR A 50 ? -21.58220 -18.86090 2.89475 0.371 28.20931 C ? A ? 50 CB 1
   ATOM 1553 OG1 A THR A 50 ? -20.54596 -19.53951 2.15593 0.371 29.51964 O ? A ? 50 OG1 1
   ATOM 1554 CG2 A THR A 50 ? -22.06855 -17.66240 2.07673 0.371 27.64569 C ? A ? 50 CG2 1
   ATOM 1555 H A THR A 50 ? -20.89830 -20.30139 4.75309 0.371 33.58347 H ? A ? 50 H 1
   ATOM 1556 HA A THR A 50 ? -20.29202 -17.78750 4.05640 0.371 33.37876 H ? A ? 50 HA 1
   ATOM 1557 HB A THR A 50 ? -22.33430 -19.45527 3.04298 0.371 33.85117 H ? A ? 50 HB 1
   ATOM 1558 HG1 A THR A 50 ? -19.91494 -19.00946 1.99327 0.371 35.42357 H ? A ? 50 HG1 1
   ATOM 1559 HG21 A THR A 50 ? -22.12286 -17.90139 1.13820 0.371 33.17482 H ? A ? 50 HG21 1
   ATOM 1560 HG22 A THR A 50 ? -22.94670 -17.38635 2.38260 0.371 33.17482 H ? A ? 50 HG22 1
   ATOM 1561 HG23 A THR A 50 ? -21.45240 -16.92003 2.17739 0.371 33.17482 H ? A ? 50 HG23 1
   ATOM 1562 N B THR A 50 ? -20.35088 -19.50447 5.11314 0.449 27.90780 N ? A ? 50 N 1
   ATOM 1563 CA B THR A 50 ? -20.83861 -18.29339 4.47899 0.449 27.74878 C ? A ? 50 CA 1
   ATOM 1564 C B THR A 50 ? -21.91301 -17.64448 5.34357 0.449 26.56842 C ? A ? 50 C 1
   ATOM 1565 O B THR A 50 ? -22.71426 -18.32248 5.99837 0.449 26.62208 O ? A ? 50 O 1
   ATOM 1566 CB B THR A 50 ? -21.37026 -18.61399 3.08363 0.449 28.08997 C ? A ? 50 CB 1
   ATOM 1567 OG1 B THR A 50 ? -20.37488 -19.37116 2.36969 0.449 29.05862 O ? A ? 50 OG1 1
   ATOM 1568 CG2 B THR A 50 ? -21.65868 -17.32198 2.32874 0.449 27.25698 C ? A ? 50 CG2 1
   ATOM 1569 H B THR A 50 ? -20.53407 -20.23031 4.68984 0.449 33.48936 H ? A ? 50 H 1
   ATOM 1570 HA B THR A 50 ? -20.11732 -17.65296 4.37656 0.449 33.29854 H ? A ? 50 HA 1
   ATOM 1571 HB B THR A 50 ? -22.19152 -19.12657 3.14445 0.449 33.70796 H ? A ? 50 HB 1
   ATOM 1572 HG1 B THR A 50 ? -20.65450 -19.55978 1.60038 0.449 34.87035 H ? A ? 50 HG1 1
   ATOM 1573 HG21 B THR A 50 ? -21.99210 -17.52405 1.44054 0.449 32.70838 H ? A ? 50 HG21 1
   ATOM 1574 HG22 B THR A 50 ? -22.32498 -16.80157 2.80426 0.449 32.70838 H ? A ? 50 HG22 1
   ATOM 1575 HG23 B THR A 50 ? -20.84732 -16.79649 2.24839 0.449 32.70838 H ? A ? 50 HG23 1
   ATOM 1576 N D THR A 50 ? -20.84405 -19.70634 5.20679 0.180 27.98079 N ? A ? 50 N 1
   ATOM 1577 CA D THR A 50 ? -21.45292 -18.60561 4.47904 0.180 27.60824 C ? A ? 50 CA 1
   ATOM 1578 C D THR A 50 ? -22.31732 -17.78018 5.42086 0.180 26.63158 C ? A ? 50 C 1
   ATOM 1579 O D THR A 50 ? -23.07222 -18.32521 6.22828 0.180 26.77562 O ? A ? 50 O 1
   ATOM 1580 CB D THR A 50 ? -22.28696 -19.12958 3.31046 0.180 27.88449 C ? A ? 50 CB 1
   ATOM 1581 OG1 D THR A 50 ? -23.02750 -18.04366 2.74448 0.180 28.63343 O ? A ? 50 OG1 1
   ATOM 1582 CG2 D THR A 50 ? -23.24348 -20.22259 3.76263 0.180 33.91579 C ? A ? 50 CG2 1
   ATOM 1583 H D THR A 50 ? -21.27752 -20.44703 5.15116 0.180 33.57694 H ? A ? 50 H 1
   ATOM 1584 HA D THR A 50 ? -20.76295 -18.03141 4.11145 0.180 33.12989 H ? A ? 50 HA 1
   ATOM 1585 HB D THR A 50 ? -21.70126 -19.51481 2.64005 0.180 33.46139 H ? A ? 50 HB 1
   ATOM 1586 HG1 D THR A 50 ? -23.50546 -18.32078 2.11175 0.180 34.36012 H ? A ? 50 HG1 1
   ATOM 1587 HG21 D THR A 50 ? -23.96868 -20.31350 3.12488 0.180 40.69895 H ? A ? 50 HG21 1
   ATOM 1588 HG22 D THR A 50 ? -22.77355 -21.06866 3.82766 0.180 40.69895 H ? A ? 50 HG22 1
   ATOM 1589 HG23 D THR A 50 ? -23.61403 -20.00073 4.63117 0.180 40.69895 H ? A ? 50 HG23 1
   ATOM 1590 N A CYS A 51 ? -21.78601 -16.39568 5.37046 0.371 24.88672 N ? A ? 51 N 1
   ATOM 1591 CA A CYS A 51 ? -22.63911 -15.63301 6.26619 0.371 23.35570 C ? A ? 51 CA 1
   ATOM 1592 C A CYS A 51 ? -22.88139 -14.24656 5.69437 0.371 21.63836 C ? A ? 51 C 1
   ATOM 1593 O A CYS A 51 ? -22.22997 -13.81490 4.74033 0.371 20.84904 O ? A ? 51 O 1
   ATOM 1594 CB A CYS A 51 ? -22.03324 -15.51839 7.67211 0.371 24.05345 C ? A ? 51 CB 1
   ATOM 1595 SG A CYS A 51 ? -20.46624 -14.61690 7.68723 0.371 20.69889 S ? A ? 51 SG 1
   ATOM 1596 H A CYS A 51 ? -21.11639 -15.95593 5.05769 0.371 29.86407 H ? A ? 51 H 1
   ATOM 1597 HA A CYS A 51 ? -23.49309 -16.08860 6.32996 0.371 28.02684 H ? A ? 51 HA 1
   ATOM 1598 HB2 A CYS A 51 ? -22.65653 -15.04711 8.24684 0.371 28.86413 H ? A ? 51 HB2 1
   ATOM 1599 HB3 A CYS A 51 ? -21.87060 -16.40943 8.01921 0.371 28.86413 H ? A ? 51 HB3 1
   ATOM 1600 HG A CYS A 51 ? -20.06686 -14.54658 8.81664 0.371 24.83866 H ? A ? 51 HG 1
   ATOM 1601 N B CYS A 51 ? -21.91141 -16.31617 5.36541 0.449 24.82093 N ? A ? 51 N 1
   ATOM 1602 CA B CYS A 51 ? -22.81507 -15.59799 6.24747 0.449 23.38561 C ? A ? 51 CA 1
   ATOM 1603 C B CYS A 51 ? -23.01184 -14.18693 5.72483 0.449 21.60088 C ? A ? 51 C 1
   ATOM 1604 O B CYS A 51 ? -22.31050 -13.72752 4.82257 0.449 20.71464 O ? A ? 51 O 1
   ATOM 1605 CB B CYS A 51 ? -22.28960 -15.57727 7.68716 0.449 24.05681 C ? A ? 51 CB 1
   ATOM 1606 SG B CYS A 51 ? -20.65715 -14.83621 7.85242 0.449 20.66517 S ? A ? 51 SG 1
   ATOM 1607 H B CYS A 51 ? -21.40232 -15.81710 4.88441 0.449 29.78512 H ? A ? 51 H 1
   ATOM 1608 HA B CYS A 51 ? -23.67709 -16.04262 6.23611 0.449 28.06273 H ? A ? 51 HA 1
   ATOM 1609 HB2 B CYS A 51 ? -22.90423 -15.06555 8.23603 0.449 28.86817 H ? A ? 51 HB2 1
   ATOM 1610 HB3 B CYS A 51 ? -22.23516 -16.48953 8.01232 0.449 28.86817 H ? A ? 51 HB3 1
   ATOM 1611 HG B CYS A 51 ? -20.34483 -14.83346 9.01106 0.449 24.79820 H ? A ? 51 HG 1
   ATOM 1612 N D CYS A 51 ? -22.19552 -16.45965 5.32579 0.180 25.02226 N ? A ? 51 N 1
   ATOM 1613 CA D CYS A 51 ? -22.96910 -15.58546 6.19520 0.180 23.51565 C ? A ? 51 CA 1
   ATOM 1614 C D CYS A 51 ? -22.94683 -14.17348 5.63831 0.180 21.65116 C ? A ? 51 C 1
   ATOM 1615 O D CYS A 51 ? -22.14345 -13.84064 4.76301 0.180 20.89327 O ? A ? 51 O 1
   ATOM 1616 CB D CYS A 51 ? -22.43738 -15.61497 7.63601 0.180 24.07377 C ? A ? 51 CB 1
   ATOM 1617 SG D CYS A 51 ? -20.63015 -15.74503 7.81255 0.180 23.40897 S ? A ? 51 SG 1
   ATOM 1618 H D CYS A 51 ? -21.67803 -16.05245 4.77263 0.180 30.02671 H ? A ? 51 H 1
   ATOM 1619 HA D CYS A 51 ? -23.89230 -15.88300 6.20338 0.180 28.21878 H ? A ? 51 HA 1
   ATOM 1620 HB2 D CYS A 51 ? -22.71090 -14.79565 8.07737 0.180 28.88853 H ? A ? 51 HB2 1
   ATOM 1621 HB3 D CYS A 51 ? -22.82594 -16.38061 8.08736 0.180 28.88853 H ? A ? 51 HB3 1
   ATOM 1622 HG D CYS A 51 ? -20.25314 -16.73646 7.25137 0.180 28.09076 H ? A ? 51 HG 1
   ATOM 1623 N A LEU A 52 ? -23.83900 -13.55684 6.29946 0.371 20.72543 N ? A ? 52 N 1
   ATOM 1624 CA A LEU A 52 ? -24.21325 -12.20155 5.92678 0.371 18.84458 C ? A ? 52 CA 1
   ATOM 1625 C A LEU A 52 ? -23.76083 -11.24757 7.01935 0.371 18.31117 C ? A ? 52 C 1
   ATOM 1626 O A LEU A 52 ? -24.16373 -11.41074 8.18185 0.371 18.12494 O ? A ? 52 O 1
   ATOM 1627 CB A LEU A 52 ? -25.72565 -12.09996 5.73597 0.371 20.29840 C ? A ? 52 CB 1
   ATOM 1628 CG A LEU A 52 ? -26.21875 -11.57736 4.39055 0.371 21.17760 C ? A ? 52 CG 1
   ATOM 1629 CD1 A LEU A 52 ? -25.59624 -12.34090 3.25401 0.371 19.87516 C ? A ? 52 CD1 1
   ATOM 1630 CD2 A LEU A 52 ? -27.74927 -11.60471 4.32318 0.371 22.33582 C ? A ? 52 CD2 1
   ATOM 1631 H A LEU A 52 ? -24.30359 -13.86561 6.95400 0.371 24.87052 H ? A ? 52 H 1
   ATOM 1632 HA A LEU A 52 ? -23.77052 -11.95710 5.09905 0.371 22.61349 H ? A ? 52 HA 1
   ATOM 1633 HB2 A LEU A 52 ? -26.10138 -12.98691 5.85015 0.371 24.35808 H ? A ? 52 HB2 1
   ATOM 1634 HB3 A LEU A 52 ? -26.07310 -11.50235 6.41644 0.371 24.35808 H ? A ? 52 HB3 1
   ATOM 1635 HG A LEU A 52 ? -25.94443 -10.65204 4.29345 0.371 25.41312 H ? A ? 52 HG 1
   ATOM 1636 HD11 A LEU A 52 ? -26.15653 -12.24910 2.46753 0.371 23.85019 H ? A ? 52 HD11 1
   ATOM 1637 HD12 A LEU A 52 ? -24.71420 -11.97872 3.07588 0.371 23.85019 H ? A ? 52 HD12 1
   ATOM 1638 HD13 A LEU A 52 ? -25.52588 -13.27583 3.50273 0.371 23.85019 H ? A ? 52 HD13 1
   ATOM 1639 HD21 A LEU A 52 ? -28.03472 -11.23223 3.47425 0.371 26.80298 H ? A ? 52 HD21 1
   ATOM 1640 HD22 A LEU A 52 ? -28.05241 -12.52290 4.40020 0.371 26.80298 H ? A ? 52 HD22 1
   ATOM 1641 HD23 A LEU A 52 ? -28.10702 -11.07590 5.05344 0.371 26.80298 H ? A ? 52 HD23 1
   ATOM 1642 N B LEU A 52 ? -23.99072 -13.51554 6.31168 0.449 20.68736 N ? A ? 52 N 1
   ATOM 1643 CA B LEU A 52 ? -24.33078 -12.13991 5.99904 0.449 18.81440 C ? A ? 52 CA 1
   ATOM 1644 C B LEU A 52 ? -23.71772 -11.24270 7.05991 0.449 18.29466 C ? A ? 52 C 1
   ATOM 1645 O B LEU A 52 ? -23.92966 -11.48272 8.25202 0.449 18.07306 O ? A ? 52 O 1
   ATOM 1646 CB B LEU A 52 ? -25.85374 -11.99136 5.97374 0.449 20.17658 C ? A ? 52 CB 1
   ATOM 1647 CG B LEU A 52 ? -26.54947 -10.78397 5.36261 0.449 20.24827 C ? A ? 52 CG 1
   ATOM 1648 CD1 B LEU A 52 ? -26.15308 -9.56806 6.11989 0.449 21.34566 C ? A ? 52 CD1 1
   ATOM 1649 CD2 B LEU A 52 ? -26.26757 -10.61507 3.87280 0.449 20.12289 C ? A ? 52 CD2 1
   ATOM 1650 H B LEU A 52 ? -24.49448 -13.85208 6.92207 0.449 24.82484 H ? A ? 52 H 1
   ATOM 1651 HA B LEU A 52 ? -23.97912 -11.87331 5.13523 0.449 22.57727 H ? A ? 52 HA 1
   ATOM 1652 HB2 B LEU A 52 ? -26.19812 -12.75929 5.49147 0.449 24.21190 H ? A ? 52 HB2 1
   ATOM 1653 HB3 B LEU A 52 ? -26.14933 -12.01968 6.89717 0.449 24.21190 H ? A ? 52 HB3 1
   ATOM 1654 HG B LEU A 52 ? -27.50808 -10.91750 5.42694 0.449 24.29793 H ? A ? 52 HG 1
   ATOM 1655 HD11 B LEU A 52 ? -25.48652 -9.08172 5.60992 0.449 25.61479 H ? A ? 52 HD11 1
   ATOM 1656 HD12 B LEU A 52 ? -26.93593 -9.01179 6.25632 0.449 25.61479 H ? A ? 52 HD12 1
   ATOM 1657 HD13 B LEU A 52 ? -25.78412 -9.83561 6.97616 0.449 25.61479 H ? A ? 52 HD13 1
   ATOM 1658 HD21 B LEU A 52 ? -26.76847 -9.85357 3.54096 0.449 24.14747 H ? A ? 52 HD21 1
   ATOM 1659 HD22 B LEU A 52 ? -25.31741 -10.46665 3.74602 0.449 24.14747 H ? A ? 52 HD22 1
   ATOM 1660 HD23 B LEU A 52 ? -26.54176 -11.42008 3.40625 0.449 24.14747 H ? A ? 52 HD23 1
   ATOM 1661 N D LEU A 52 ? -23.86799 -13.35510 6.14307 0.180 20.75678 N ? A ? 52 N 1
   ATOM 1662 CA D LEU A 52 ? -23.97540 -11.95666 5.76401 0.180 18.96783 C ? A ? 52 CA 1
   ATOM 1663 C D LEU A 52 ? -23.52998 -11.09104 6.92982 0.180 18.23182 C ? A ? 52 C 1
   ATOM 1664 O D LEU A 52 ? -23.91993 -11.34360 8.07751 0.180 18.31560 O ? A ? 52 O 1
   ATOM 1665 CB D LEU A 52 ? -25.40942 -11.61354 5.36248 0.180 20.03699 C ? A ? 52 CB 1
   ATOM 1666 CG D LEU A 52 ? -25.96032 -12.34850 4.13548 0.180 20.17174 C ? A ? 52 CG 1
   ATOM 1667 CD1 D LEU A 52 ? -27.46107 -12.11888 3.99857 0.180 21.78957 C ? A ? 52 CD1 1
   ATOM 1668 CD2 D LEU A 52 ? -25.23571 -11.91217 2.87548 0.180 20.21790 C ? A ? 52 CD2 1
   ATOM 1669 H D LEU A 52 ? -24.45564 -13.59789 6.72214 0.180 24.90814 H ? A ? 52 H 1
   ATOM 1670 HA D LEU A 52 ? -23.39631 -11.77327 5.00775 0.180 22.76140 H ? A ? 52 HA 1
   ATOM 1671 HB2 D LEU A 52 ? -25.99112 -11.82594 6.10908 0.180 24.04439 H ? A ? 52 HB2 1
   ATOM 1672 HB3 D LEU A 52 ? -25.45008 -10.66370 5.16999 0.180 24.04439 H ? A ? 52 HB3 1
   ATOM 1673 HG D LEU A 52 ? -25.81184 -13.30016 4.25038 0.180 24.20609 H ? A ? 52 HG 1
   ATOM 1674 HD11 D LEU A 52 ? -27.78411 -12.59819 3.21960 0.180 26.14749 H ? A ? 52 HD11 1
   ATOM 1675 HD12 D LEU A 52 ? -27.90480 -12.44690 4.79632 0.180 26.14749 H ? A ? 52 HD12 1
   ATOM 1676 HD13 D LEU A 52 ? -27.62700 -11.16884 3.89471 0.180 26.14749 H ? A ? 52 HD13 1
   ATOM 1677 HD21 D LEU A 52 ? -25.66543 -12.31925 2.10702 0.180 24.26148 H ? A ? 52 HD21 1
   ATOM 1678 HD22 D LEU A 52 ? -25.27873 -10.94568 2.80507 0.180 24.26148 H ? A ? 52 HD22 1
   ATOM 1679 HD23 D LEU A 52 ? -24.31062 -12.19917 2.92774 0.180 24.26148 H ? A ? 52 HD23 1
   ATOM 1680 N A LEU A 53 ? -22.93835 -10.25595 6.65216 0.371 16.63724 N ? A ? 53 N 1
   ATOM 1681 CA A LEU A 53 ? -22.60588 -9.18300 7.56898 0.371 15.95257 C ? A ? 53 CA 1
   ATOM 1682 C A LEU A 53 ? -23.53553 -7.99770 7.33380 0.371 16.54032 C ? A ? 53 C 1
   ATOM 1683 O A LEU A 53 ? -23.82521 -7.62837 6.19296 0.371 13.33636 O ? A ? 53 O 1
   ATOM 1684 CB A LEU A 53 ? -21.16639 -8.74858 7.40335 0.371 15.36465 C ? A ? 53 CB 1
   ATOM 1685 CG A LEU A 53 ? -20.10738 -9.84081 7.52372 0.371 16.29179 C ? A ? 53 CG 1
   ATOM 1686 CD1 A LEU A 53 ? -18.75510 -9.21118 7.40712 0.371 16.10176 C ? A ? 53 CD1 1
   ATOM 1687 CD2 A LEU A 53 ? -20.26863 -10.58906 8.83197 0.371 17.87204 C ? A ? 53 CD2 1
   ATOM 1688 H A LEU A 53 ? -22.56711 -10.19153 5.87910 0.371 19.96468 H ? A ? 53 H 1
   ATOM 1689 HA A LEU A 53 ? -22.71725 -9.49428 8.48090 0.371 19.14309 H ? A ? 53 HA 1
   ATOM 1690 HB2 A LEU A 53 ? -21.07091 -8.35486 6.52201 0.371 18.43758 H ? A ? 53 HB2 1
   ATOM 1691 HB3 A LEU A 53 ? -20.97198 -8.08667 8.08524 0.371 18.43758 H ? A ? 53 HB3 1
   ATOM 1692 HG A LEU A 53 ? -20.20436 -10.49484 6.81398 0.371 19.55015 H ? A ? 53 HG 1
   ATOM 1693 HD11 A LEU A 53 ? -18.07883 -9.90525 7.44980 0.371 19.32212 H ? A ? 53 HD11 1
   ATOM 1694 HD12 A LEU A 53 ? -18.69639 -8.74384 6.55915 0.371 19.32212 H ? A ? 53 HD12 1
   ATOM 1695 HD13 A LEU A 53 ? -18.63381 -8.58575 8.13858 0.371 19.32212 H ? A ? 53 HD13 1
   ATOM 1696 HD21 A LEU A 53 ? -19.49404 -11.15670 8.96867 0.371 21.44645 H ? A ? 53 HD21 1
   ATOM 1697 HD22 A LEU A 53 ? -20.34046 -9.94749 9.55594 0.371 21.44645 H ? A ? 53 HD22 1
   ATOM 1698 HD23 A LEU A 53 ? -21.07219 -11.13068 8.78903 0.371 21.44645 H ? A ? 53 HD23 1
   ATOM 1699 N B LEU A 53 ? -22.95748 -10.22542 6.63464 0.449 16.60554 N ? A ? 53 N 1
   ATOM 1700 CA B LEU A 53 ? -22.50992 -9.18018 7.53905 0.449 15.91893 C ? A ? 53 CA 1
   ATOM 1701 C B LEU A 53 ? -23.38084 -7.95174 7.32207 0.449 16.52150 C ? A ? 53 C 1
   ATOM 1702 O B LEU A 53 ? -23.49943 -7.46334 6.19612 0.449 13.26254 O ? A ? 53 O 1
   ATOM 1703 CB B LEU A 53 ? -21.04914 -8.83751 7.33202 0.449 15.38672 C ? A ? 53 CB 1
   ATOM 1704 CG B LEU A 53 ? -20.04110 -9.96259 7.53832 0.449 16.27316 C ? A ? 53 CG 1
   ATOM 1705 CD1 B LEU A 53 ? -18.67299 -9.37448 7.43516 0.449 16.16300 C ? A ? 53 CD1 1
   ATOM 1706 CD2 B LEU A 53 ? -20.26151 -10.63495 8.87902 0.449 17.87929 C ? A ? 53 CD2 1
   ATOM 1707 H B LEU A 53 ? -22.69183 -10.12637 5.82272 0.449 19.92664 H ? A ? 53 H 1
   ATOM 1708 HA B LEU A 53 ? -22.60942 -9.48829 8.45342 0.449 19.10271 H ? A ? 53 HA 1
   ATOM 1709 HB2 B LEU A 53 ? -20.94185 -8.52458 6.42017 0.449 18.46407 H ? A ? 53 HB2 1
   ATOM 1710 HB3 B LEU A 53 ? -20.81667 -8.13105 7.95474 0.449 18.46407 H ? A ? 53 HB3 1
   ATOM 1711 HG B LEU A 53 ? -20.14353 -10.65319 6.86490 0.449 19.52779 H ? A ? 53 HG 1
   ATOM 1712 HD11 B LEU A 53 ? -18.01706 -10.08423 7.51823 0.449 19.39560 H ? A ? 53 HD11 1
   ATOM 1713 HD12 B LEU A 53 ? -18.58094 -8.93815 6.57374 0.449 19.39560 H ? A ? 53 HD12 1
   ATOM 1714 HD13 B LEU A 53 ? -18.55267 -8.72779 8.14806 0.449 19.39560 H ? A ? 53 HD13 1
   ATOM 1715 HD21 B LEU A 53 ? -19.52039 -11.23490 9.05707 0.449 21.45515 H ? A ? 53 HD21 1
   ATOM 1716 HD22 B LEU A 53 ? -20.30983 -9.95503 9.56914 0.449 21.45515 H ? A ? 53 HD22 1
   ATOM 1717 HD23 B LEU A 53 ? -21.09206 -11.13512 8.84872 0.449 21.45515 H ? A ? 53 HD23 1
   ATOM 1718 N D LEU A 53 ? -22.70486 -10.07891 6.62852 0.180 16.74945 N ? A ? 53 N 1
   ATOM 1719 CA D LEU A 53 ? -22.29603 -9.08083 7.60284 0.180 15.98533 C ? A ? 53 CA 1
   ATOM 1720 C D LEU A 53 ? -23.15834 -7.84538 7.38582 0.180 16.31291 C ? A ? 53 C 1
   ATOM 1721 O D LEU A 53 ? -23.08345 -7.21301 6.32919 0.180 14.31448 O ? A ? 53 O 1
   ATOM 1722 CB D LEU A 53 ? -20.82161 -8.73911 7.45093 0.180 15.64614 C ? A ? 53 CB 1
   ATOM 1723 CG D LEU A 53 ? -19.84688 -9.89596 7.26645 0.180 16.36949 C ? A ? 53 CG 1
   ATOM 1724 CD1 D LEU A 53 ? -18.42382 -9.37366 7.30215 0.180 16.39373 C ? A ? 53 CD1 1
   ATOM 1725 CD2 D LEU A 53 ? -20.07254 -10.96431 8.30255 0.180 17.75418 C ? A ? 53 CD2 1
   ATOM 1726 H D LEU A 53 ? -22.36651 -9.95432 5.84775 0.180 20.09934 H ? A ? 53 H 1
   ATOM 1727 HA D LEU A 53 ? -22.43761 -9.42256 8.49954 0.180 19.18239 H ? A ? 53 HA 1
   ATOM 1728 HB2 D LEU A 53 ? -20.72845 -8.16675 6.67335 0.180 18.77537 H ? A ? 53 HB2 1
   ATOM 1729 HB3 D LEU A 53 ? -20.54393 -8.26253 8.24885 0.180 18.77537 H ? A ? 53 HB3 1
   ATOM 1730 HG D LEU A 53 ? -19.99441 -10.31180 6.40262 0.180 19.64339 H ? A ? 53 HG 1
   ATOM 1731 HD11 D LEU A 53 ? -17.81244 -10.11274 7.15772 0.180 19.67248 H ? A ? 53 HD11 1
   ATOM 1732 HD12 D LEU A 53 ? -18.31296 -8.71108 6.60243 0.180 19.67248 H ? A ? 53 HD12 1
   ATOM 1733 HD13 D LEU A 53 ? -18.25693 -8.97080 8.16861 0.180 19.67248 H ? A ? 53 HD13 1
   ATOM 1734 HD21 D LEU A 53 ? -19.36534 -11.62471 8.23441 0.180 21.30502 H ? A ? 53 HD21 1
   ATOM 1735 HD22 D LEU A 53 ? -20.06161 -10.55760 9.18309 0.180 21.30502 H ? A ? 53 HD22 1
   ATOM 1736 HD23 D LEU A 53 ? -20.93270 -11.38303 8.14224 0.180 21.30502 H ? A ? 53 HD23 1
   ATOM 1737 N A ASP A 54 ? -24.01869 -7.41449 8.42270 0.371 15.45101 N ? A ? 54 N 1
   ATOM 1738 CA A ASP A 54 ? -24.89752 -6.24820 8.39173 0.371 15.79174 C ? A ? 54 CA 1
   ATOM 1739 C A ASP A 54 ? -24.19626 -5.22571 9.28120 0.371 16.24413 C ? A ? 54 C 1
   ATOM 1740 O A ASP A 54 ? -24.22627 -5.35556 10.50941 0.371 15.22350 O ? A ? 54 O 1
   ATOM 1741 CB A ASP A 54 ? -26.27986 -6.59764 8.90333 0.371 18.50018 C ? A ? 54 CB 1
   ATOM 1742 CG A ASP A 54 ? -27.21451 -5.41181 8.90587 0.371 20.63191 C ? A ? 54 CG 1
   ATOM 1743 OD1 A ASP A 54 ? -26.87170 -4.35560 8.32632 0.371 20.98639 O ? A ? 54 OD1 1
   ATOM 1744 OD2 A ASP A 54 ? -28.29865 -5.53631 9.49548 0.371 21.77626 O ? A ? 54 OD2 1
   ATOM 1745 H A ASP A 54 ? -23.84655 -7.68448 9.22087 0.371 18.54121 H ? A ? 54 H 1
   ATOM 1746 HA A ASP A 54 ? -25.00879 -5.89626 7.49471 0.371 18.95009 H ? A ? 54 HA 1
   ATOM 1747 HB2 A ASP A 54 ? -26.66453 -7.28236 8.33404 0.371 22.20022 H ? A ? 54 HB2 1
   ATOM 1748 HB3 A ASP A 54 ? -26.20729 -6.92515 9.81348 0.371 22.20022 H ? A ? 54 HB3 1
   ATOM 1749 N B ASP A 54 ? -24.01231 -7.47048 8.39031 0.449 15.44383 N ? A ? 54 N 1
   ATOM 1750 CA B ASP A 54 ? -24.84075 -6.26931 8.34842 0.449 15.76687 C ? A ? 54 CA 1
   ATOM 1751 C B ASP A 54 ? -24.15884 -5.25916 9.25870 0.449 16.24867 C ? A ? 54 C 1
   ATOM 1752 O B ASP A 54 ? -24.19306 -5.41273 10.48221 0.449 15.19192 O ? A ? 54 O 1
   ATOM 1753 CB B ASP A 54 ? -26.25714 -6.56871 8.81878 0.449 18.49361 C ? A ? 54 CB 1
   ATOM 1754 CG B ASP A 54 ? -27.13029 -5.34798 8.82059 0.449 20.58802 C ? A ? 54 CG 1
   ATOM 1755 OD1 B ASP A 54 ? -26.79887 -4.37089 8.09747 0.449 20.92067 O ? A ? 54 OD1 1
   ATOM 1756 OD2 B ASP A 54 ? -28.14268 -5.35542 9.53914 0.449 21.64627 O ? A ? 54 OD2 1
   ATOM 1757 H B ASP A 54 ? -23.97450 -7.83220 9.16963 0.449 18.53260 H ? A ? 54 H 1
   ATOM 1758 HA B ASP A 54 ? -24.89941 -5.91584 7.44702 0.449 18.92024 H ? A ? 54 HA 1
   ATOM 1759 HB2 B ASP A 54 ? -26.65664 -7.22399 8.22557 0.449 22.19233 H ? A ? 54 HB2 1
   ATOM 1760 HB3 B ASP A 54 ? -26.22411 -6.91683 9.72356 0.449 22.19233 H ? A ? 54 HB3 1
   ATOM 1761 N D ASP A 54 ? -23.99305 -7.51674 8.37178 0.180 15.54127 N ? A ? 54 N 1
   ATOM 1762 CA D ASP A 54 ? -24.80063 -6.30237 8.35534 0.180 15.80289 C ? A ? 54 CA 1
   ATOM 1763 C D ASP A 54 ? -24.10146 -5.29476 9.26205 0.180 16.22097 C ? A ? 54 C 1
   ATOM 1764 O D ASP A 54 ? -24.07241 -5.47130 10.48672 0.180 15.22719 O ? A ? 54 O 1
   ATOM 1765 CB D ASP A 54 ? -26.21881 -6.58533 8.83519 0.180 18.47238 C ? A ? 54 CB 1
   ATOM 1766 CG D ASP A 54 ? -27.11808 -5.38260 8.70530 0.180 20.52141 C ? A ? 54 CG 1
   ATOM 1767 OD1 D ASP A 54 ? -26.77884 -4.46695 7.91748 0.180 20.58953 O ? A ? 54 OD1 1
   ATOM 1768 OD2 D ASP A 54 ? -28.15665 -5.35066 9.39271 0.180 21.70371 O ? A ? 54 OD2 1
   ATOM 1769 H D ASP A 54 ? -24.10997 -7.99470 9.07710 0.180 18.64953 H ? A ? 54 H 1
   ATOM 1770 HA D ASP A 54 ? -24.85929 -5.94535 7.45534 0.180 18.96346 H ? A ? 54 HA 1
   ATOM 1771 HB2 D ASP A 54 ? -26.59671 -7.30343 8.30375 0.180 22.16686 H ? A ? 54 HB2 1
   ATOM 1772 HB3 D ASP A 54 ? -26.19250 -6.84286 9.77000 0.180 22.16686 H ? A ? 54 HB3 1
   ATOM 1773 N . ILE A 55 ? -23.54427 -4.24127 8.66434 1.000 12.93178 N ? A ? 55 N 1
   ATOM 1774 CA . ILE A 55 ? -22.59880 -3.37239 9.35985 1.000 10.94149 C ? A ? 55 CA 1
   ATOM 1775 C . ILE A 55 ? -23.17804 -1.96178 9.45005 1.000 14.63096 C ? A ? 55 C 1
   ATOM 1776 O . ILE A 55 ? -23.49260 -1.32474 8.44086 1.000 9.52270 O ? A ? 55 O 1
   ATOM 1777 HA . ILE A 55 ? -22.49181 -3.68262 10.27266 1.000 13.12979 H ? A ? 55 HA 1
   ATOM 1778 CB A ILE A 55 ? -21.22326 -3.35816 8.66866 0.231 11.19557 C ? A ? 55 CB 1
   ATOM 1779 CG1 A ILE A 55 ? -20.67386 -4.77487 8.55572 0.231 14.70792 C ? A ? 55 CG1 1
   ATOM 1780 CG2 A ILE A 55 ? -20.25108 -2.47554 9.44861 0.231 12.37008 C ? A ? 55 CG2 1
   ATOM 1781 CD1 A ILE A 55 ? -20.42579 -5.20931 7.12410 0.231 14.35759 C ? A ? 55 CD1 1
   ATOM 1782 H A ILE A 55 ? -23.63543 -4.05533 7.82965 0.371 15.51814 H ? A ? 55 H 1
   ATOM 1783 HB A ILE A 55 ? -21.33075 -2.99461 7.77581 0.231 13.43468 H ? A ? 55 HB 1
   ATOM 1784 HG12 A ILE A 55 ? -19.83037 -4.82316 9.03227 0.231 17.64951 H ? A ? 55 HG12 1
   ATOM 1785 HG13 A ILE A 55 ? -21.31218 -5.39107 8.94783 0.231 17.64951 H ? A ? 55 HG13 1
   ATOM 1786 HG21 A ILE A 55 ? -19.35680 -2.60123 9.09454 0.231 14.84410 H ? A ? 55 HG21 1
   ATOM 1787 HG22 A ILE A 55 ? -20.51831 -1.54823 9.35070 0.231 14.84410 H ? A ? 55 HG22 1
   ATOM 1788 HG23 A ILE A 55 ? -20.27506 -2.72964 10.38443 0.231 14.84410 H ? A ? 55 HG23 1
   ATOM 1789 HD11 A ILE A 55 ? -20.00925 -6.08532 7.12757 0.231 17.22911 H ? A ? 55 HD11 1
   ATOM 1790 HD12 A ILE A 55 ? -21.27360 -5.24804 6.65441 0.231 17.22911 H ? A ? 55 HD12 1
   ATOM 1791 HD13 A ILE A 55 ? -19.83952 -4.56598 6.69593 0.231 17.22911 H ? A ? 55 HD13 1
   ATOM 1792 CB B ILE A 55 ? -21.21877 -3.39115 8.66490 0.769 11.02883 C ? A ? 55 CB 1
   ATOM 1793 CG1 B ILE A 55 ? -20.71321 -4.83403 8.65867 0.769 14.76633 C ? A ? 55 CG1 1
   ATOM 1794 CG2 B ILE A 55 ? -20.26042 -2.47392 9.41543 0.769 12.30121 C ? A ? 55 CG2 1
   ATOM 1795 CD1 B ILE A 55 ? -19.47439 -5.05535 7.80404 0.769 13.42645 C ? A ? 55 CD1 1
   ATOM 1796 H B ILE A 55 ? -23.66145 -4.02902 7.83922 0.449 15.51814 H ? A ? 55 H 1
   ATOM 1797 HB B ILE A 55 ? -21.28626 -3.07067 7.75187 0.769 13.23459 H ? A ? 55 HB 1
   ATOM 1798 HG12 B ILE A 55 ? -20.49306 -5.08974 9.56809 0.769 17.71960 H ? A ? 55 HG12 1
   ATOM 1799 HG13 B ILE A 55 ? -21.41531 -5.40747 8.31353 0.769 17.71960 H ? A ? 55 HG13 1
   ATOM 1800 HG21 B ILE A 55 ? -19.36394 -2.60117 9.06754 0.769 14.76146 H ? A ? 55 HG21 1
   ATOM 1801 HG22 B ILE A 55 ? -20.53785 -1.55348 9.28613 0.769 14.76146 H ? A ? 55 HG22 1
   ATOM 1802 HG23 B ILE A 55 ? -20.28376 -2.69697 10.35915 0.769 14.76146 H ? A ? 55 HG23 1
   ATOM 1803 HD11 B ILE A 55 ? -19.25733 -6.00074 7.80138 0.769 16.11173 H ? A ? 55 HD11 1
   ATOM 1804 HD12 B ILE A 55 ? -19.65679 -4.75530 6.89982 0.769 16.11173 H ? A ? 55 HD12 1
   ATOM 1805 HD13 B ILE A 55 ? -18.73750 -4.54783 8.17864 0.769 16.11173 H ? A ? 55 HD13 1
   ATOM 1806 H D ILE A 55 ? -23.70063 -4.00972 7.85099 0.180 15.51814 H ? A ? 55 H 1
   ATOM 1807 N . LEU A 56 ? -23.32490 -1.47426 10.67720 1.000 9.07261 N ? A ? 56 N 1
   ATOM 1808 CA . LEU A 56 ? -23.74983 -0.09885 10.90026 1.000 10.61867 C ? A ? 56 CA 1
   ATOM 1809 C . LEU A 56 ? -22.52137 0.76962 11.16372 1.000 10.91080 C ? A ? 56 C 1
   ATOM 1810 O . LEU A 56 ? -21.79869 0.53381 12.14261 1.000 9.99610 O ? A ? 56 O 1
   ATOM 1811 H . LEU A 56 ? -23.18376 -1.92268 11.39734 1.000 10.88713 H ? A ? 56 H 1
   ATOM 1812 HA . LEU A 56 ? -24.20031 0.22110 10.10301 1.000 12.74240 H ? A ? 56 HA 1
   ATOM 1813 CB A LEU A 56 ? -24.71836 -0.00082 12.07312 0.262 9.54029 C ? A ? 56 CB 1
   ATOM 1814 CG A LEU A 56 ? -25.23021 1.41276 12.34981 0.262 11.06647 C ? A ? 56 CG 1
   ATOM 1815 CD1 A LEU A 56 ? -26.24723 1.84469 11.29497 0.262 13.21288 C ? A ? 56 CD1 1
   ATOM 1816 CD2 A LEU A 56 ? -25.80154 1.50807 13.77592 0.262 14.20355 C ? A ? 56 CD2 1
   ATOM 1817 HB2 A LEU A 56 ? -25.48771 -0.56127 11.88628 0.262 11.44834 H ? A ? 56 HB2 1
   ATOM 1818 HB3 A LEU A 56 ? -24.26730 -0.31257 12.87329 0.262 11.44834 H ? A ? 56 HB3 1
   ATOM 1819 HG A LEU A 56 ? -24.49008 2.03721 12.29353 0.262 13.27976 H ? A ? 56 HG 1
   ATOM 1820 HD11 A LEU A 56 ? -26.54299 2.74717 11.49232 0.262 15.85545 H ? A ? 56 HD11 1
   ATOM 1821 HD12 A LEU A 56 ? -25.82670 1.81804 10.42127 0.262 15.85545 H ? A ? 56 HD12 1
   ATOM 1822 HD13 A LEU A 56 ? -27.00274 1.23673 11.31711 0.262 15.85545 H ? A ? 56 HD13 1
   ATOM 1823 HD21 A LEU A 56 ? -26.11308 2.41341 13.93146 0.262 17.04426 H ? A ? 56 HD21 1
   ATOM 1824 HD22 A LEU A 56 ? -26.53968 0.88475 13.86272 0.262 17.04426 H ? A ? 56 HD22 1
   ATOM 1825 HD23 A LEU A 56 ? -25.10352 1.28470 14.41135 0.262 17.04426 H ? A ? 56 HD23 1
   ATOM 1826 CB B LEU A 56 ? -24.71326 0.00079 12.07688 0.738 9.40008 C ? A ? 56 CB 1
   ATOM 1827 CG B LEU A 56 ? -25.20672 1.42230 12.33958 0.738 11.01360 C ? A ? 56 CG 1
   ATOM 1828 CD1 B LEU A 56 ? -26.06724 1.97742 11.18534 0.738 12.95233 C ? A ? 56 CD1 1
   ATOM 1829 CD2 B LEU A 56 ? -25.89975 1.44056 13.75744 0.738 14.24535 C ? A ? 56 CD2 1
   ATOM 1830 HB2 B LEU A 56 ? -25.48737 -0.55460 11.89467 0.738 11.28010 H ? A ? 56 HB2 1
   ATOM 1831 HB3 B LEU A 56 ? -24.26230 -0.31090 12.87712 0.738 11.28010 H ? A ? 56 HB3 1
   ATOM 1832 HG B LEU A 56 ? -24.46729 2.04959 12.36541 0.738 13.21632 H ? A ? 56 HG 1
   ATOM 1833 HD11 B LEU A 56 ? -26.39916 2.85470 11.43253 0.738 15.54279 H ? A ? 56 HD11 1
   ATOM 1834 HD12 B LEU A 56 ? -25.52013 2.04360 10.38710 0.738 15.54279 H ? A ? 56 HD12 1
   ATOM 1835 HD13 B LEU A 56 ? -26.81080 1.37478 11.02769 0.738 15.54279 H ? A ? 56 HD13 1
   ATOM 1836 HD21 B LEU A 56 ? -26.22653 2.33589 13.93772 0.738 17.09443 H ? A ? 56 HD21 1
   ATOM 1837 HD22 B LEU A 56 ? -26.63914 0.81270 13.75565 0.738 17.09443 H ? A ? 56 HD22 1
   ATOM 1838 HD23 B LEU A 56 ? -25.24961 1.18405 14.43006 0.738 17.09443 H ? A ? 56 HD23 1
   ATOM 1839 N . ASP A 57 ? -22.35386 1.81523 10.33917 1.000 9.56529 N ? A ? 57 N 1
   ATOM 1840 CA . ASP A 57 ? -21.29861 2.80451 10.44042 1.000 8.73270 C ? A ? 57 CA 1
   ATOM 1841 C . ASP A 57 ? -21.92369 4.00157 11.16612 1.000 11.94154 C ? A ? 57 C 1
   ATOM 1842 O . ASP A 57 ? -22.68594 4.75175 10.58833 1.000 11.40844 O ? A ? 57 O 1
   ATOM 1843 CB . ASP A 57 ? -20.82281 3.13476 9.03909 1.000 13.83740 C ? A ? 57 CB 1
   ATOM 1844 CG . ASP A 57 ? -19.91852 4.28902 9.02735 1.000 10.52444 C ? A ? 57 CG 1
   ATOM 1845 OD1 . ASP A 57 ? -19.15404 4.46422 9.95041 1.000 11.11167 O ? A ? 57 OD1 1
   ATOM 1846 OD2 . ASP A 57 ? -19.85960 5.05723 8.02707 1.000 11.17718 O ? A ? 57 OD2 1
   ATOM 1847 H . ASP A 57 ? -22.87766 1.97258 9.67549 1.000 11.47834 H ? A ? 57 H 1
   ATOM 1848 HA . ASP A 57 ? -20.53586 2.50115 10.95722 1.000 10.47924 H ? A ? 57 HA 1
   ATOM 1849 HB2 . ASP A 57 ? -20.34652 2.37206 8.67531 1.000 16.60488 H ? A ? 57 HB2 1
   ATOM 1850 HB3 . ASP A 57 ? -21.58918 3.34365 8.48236 1.000 16.60488 H ? A ? 57 HB3 1
   ATOM 1851 N A THR A 58 ? -21.61044 4.15690 12.45038 0.421 12.78820 N ? A ? 58 N 1
   ATOM 1852 CA A THR A 58 ? -22.24891 5.17885 13.27726 0.421 12.69694 C ? A ? 58 CA 1
   ATOM 1853 C A THR A 58 ? -21.62311 6.55409 13.07087 0.421 13.58381 C ? A ? 58 C 1
   ATOM 1854 O A THR A 58 ? -20.43790 6.68691 12.73954 0.421 12.91350 O ? A ? 58 O 1
   ATOM 1855 CB A THR A 58 ? -22.16128 4.80501 14.77078 0.421 12.55853 C ? A ? 58 CB 1
   ATOM 1856 OG1 A THR A 58 ? -20.80094 4.90089 15.22798 0.421 12.10242 O ? A ? 58 OG1 1
   ATOM 1857 CG2 A THR A 58 ? -22.68213 3.40394 14.97511 0.421 13.34525 C ? A ? 58 CG2 1
   ATOM 1858 H A THR A 58 ? -21.02885 3.68137 12.86899 0.421 15.34585 H ? A ? 58 H 1
   ATOM 1859 HA A THR A 58 ? -23.18223 5.23451 13.01897 0.421 15.23633 H ? A ? 58 HA 1
   ATOM 1860 HB A THR A 58 ? -22.70096 5.41565 15.29686 0.421 15.07024 H ? A ? 58 HB 1
   ATOM 1861 HG1 A THR A 58 ? -20.75615 4.69627 16.04144 0.421 14.52290 H ? A ? 58 HG1 1
   ATOM 1862 HG21 A THR A 58 ? -22.75351 3.21150 15.92314 0.421 16.01430 H ? A ? 58 HG21 1
   ATOM 1863 HG22 A THR A 58 ? -23.55815 3.31308 14.56862 0.421 16.01430 H ? A ? 58 HG22 1
   ATOM 1864 HG23 A THR A 58 ? -22.07834 2.76292 14.56836 0.421 16.01430 H ? A ? 58 HG23 1
   ATOM 1865 N C THR A 58 ? -21.60336 4.16352 12.44900 0.564 12.80891 N ? A ? 58 N 1
   ATOM 1866 CA C THR A 58 ? -22.24005 5.18628 13.27829 0.564 12.67244 C ? A ? 58 CA 1
   ATOM 1867 C C THR A 58 ? -21.63196 6.56829 13.06406 0.564 13.58137 C ? A ? 58 C 1
   ATOM 1868 O C THR A 58 ? -20.45172 6.71503 12.71785 0.564 12.91160 O ? A ? 58 O 1
   ATOM 1869 CB C THR A 58 ? -22.13077 4.82492 14.77747 0.564 12.54285 C ? A ? 58 CB 1
   ATOM 1870 OG1 C THR A 58 ? -20.76230 4.92558 15.21841 0.564 12.07378 O ? A ? 58 OG1 1
   ATOM 1871 CG2 C THR A 58 ? -22.65401 3.43773 15.00161 0.564 13.35954 C ? A ? 58 CG2 1
   ATOM 1872 H C THR A 58 ? -21.01736 3.69167 12.86560 0.564 15.37069 H ? A ? 58 H 1
   ATOM 1873 HA C THR A 58 ? -23.17540 5.22865 13.02488 0.564 15.20692 H ? A ? 58 HA 1
   ATOM 1874 HB C THR A 58 ? -22.66021 5.44200 15.30643 0.564 15.05142 H ? A ? 58 HB 1
   ATOM 1875 HG1 C THR A 58 ? -20.70492 4.71077 16.02845 0.564 14.48854 H ? A ? 58 HG1 1
   ATOM 1876 HG21 C THR A 58 ? -22.70204 3.25085 15.95222 0.564 16.03144 H ? A ? 58 HG21 1
   ATOM 1877 HG22 C THR A 58 ? -23.54107 3.35185 14.61868 0.564 16.03144 H ? A ? 58 HG22 1
   ATOM 1878 HG23 C THR A 58 ? -22.06621 2.78973 14.58270 0.564 16.03144 H ? A ? 58 HG23 1
   ATOM 1879 N D THR A 58 ? -21.61463 4.14699 12.45075 0.015 12.73543 N ? A ? 58 N 1
   ATOM 1880 CA D THR A 58 ? -22.25151 5.16686 13.27569 0.015 12.73084 C ? A ? 58 CA 1
   ATOM 1881 C D THR A 58 ? -21.61508 6.53319 13.04772 0.015 13.58626 C ? A ? 58 C 1
   ATOM 1882 O D THR A 58 ? -20.43380 6.64655 12.70246 0.015 12.95002 O ? A ? 58 O 1
   ATOM 1883 CB D THR A 58 ? -22.15880 4.79978 14.76058 0.015 12.62340 C ? A ? 58 CB 1
   ATOM 1884 OG1 D THR A 58 ? -20.79631 4.88519 15.19651 0.015 12.16013 O ? A ? 58 OG1 1
   ATOM 1885 CG2 D THR A 58 ? -22.67607 3.38557 14.99538 0.015 13.30860 C ? A ? 58 CG2 1
   ATOM 1886 H D THR A 58 ? -21.03758 3.66612 12.86953 0.015 15.28252 H ? A ? 58 H 1
   ATOM 1887 HA D THR A 58 ? -23.18889 5.22495 13.03310 0.015 15.27700 H ? A ? 58 HA 1
   ATOM 1888 HB D THR A 58 ? -22.70138 5.41495 15.27834 0.015 15.14807 H ? A ? 58 HB 1
   ATOM 1889 HG1 D THR A 58 ? -20.74666 4.71886 16.01838 0.015 14.59216 H ? A ? 58 HG1 1
   ATOM 1890 HG21 D THR A 58 ? -22.73972 3.20934 15.94711 0.015 15.97032 H ? A ? 58 HG21 1
   ATOM 1891 HG22 D THR A 58 ? -23.55446 3.28316 14.59683 0.015 15.97032 H ? A ? 58 HG22 1
   ATOM 1892 HG23 D THR A 58 ? -22.07183 2.74065 14.59553 0.015 15.97032 H ? A ? 58 HG23 1
   ATOM 1893 N A ALA A 59 ? -22.43683 7.59161 13.28590 0.421 13.33168 N ? A ? 59 N 1
   ATOM 1894 CA A ALA A 59 ? -21.98714 8.95064 13.02017 0.421 15.21856 C ? A ? 59 CA 1
   ATOM 1895 C A ALA A 59 ? -21.57961 9.71188 14.27487 0.421 17.52044 C ? A ? 59 C 1
   ATOM 1896 O A ALA A 59 ? -20.92165 10.76027 14.16505 0.421 19.51293 O ? A ? 59 O 1
   ATOM 1897 CB A ALA A 59 ? -23.08929 9.75219 12.30825 0.421 17.01218 C ? A ? 59 CB 1
   ATOM 1898 H A ALA A 59 ? -23.24212 7.53011 13.58142 0.421 15.99802 H ? A ? 59 H 1
   ATOM 1899 HA A ALA A 59 ? -21.21739 8.90262 12.43189 0.421 18.26227 H ? A ? 59 HA 1
   ATOM 1900 HB1 A ALA A 59 ? -22.76769 10.65200 12.14143 0.421 20.41461 H ? A ? 59 HB1 1
   ATOM 1901 HB2 A ALA A 59 ? -23.30415 9.31673 11.46855 0.421 20.41461 H ? A ? 59 HB2 1
   ATOM 1902 HB3 A ALA A 59 ? -23.87514 9.78176 12.87611 0.421 20.41461 H ? A ? 59 HB3 1
   ATOM 1903 N C ALA A 59 ? -22.45386 7.59695 13.29335 0.564 13.29327 N ? A ? 59 N 1
   ATOM 1904 CA C ALA A 59 ? -22.01411 8.95808 13.02156 0.564 15.19740 C ? A ? 59 CA 1
   ATOM 1905 C C ALA A 59 ? -21.59644 9.72119 14.27269 0.564 17.49402 C ? A ? 59 C 1
   ATOM 1906 O C ALA A 59 ? -20.95477 10.78171 14.15887 0.564 19.50604 O ? A ? 59 O 1
   ATOM 1907 CB C ALA A 59 ? -23.13131 9.75735 12.32694 0.564 16.99880 C ? A ? 59 CB 1
   ATOM 1908 H C ALA A 59 ? -23.25434 7.52839 13.60016 0.564 15.95192 H ? A ? 59 H 1
   ATOM 1909 HA C ALA A 59 ? -21.25263 8.91283 12.42240 0.564 18.23688 H ? A ? 59 HA 1
   ATOM 1910 HB1 C ALA A 59 ? -22.81765 10.66020 12.16149 0.564 20.39856 H ? A ? 59 HB1 1
   ATOM 1911 HB2 C ALA A 59 ? -23.35352 9.32532 11.48737 0.564 20.39856 H ? A ? 59 HB2 1
   ATOM 1912 HB3 C ALA A 59 ? -23.91039 9.77847 12.90443 0.564 20.39856 H ? A ? 59 HB3 1
   ATOM 1913 N D ALA A 59 ? -22.41829 7.57998 13.25654 0.015 13.41926 N ? A ? 59 N 1
   ATOM 1914 CA D ALA A 59 ? -21.98944 8.95017 13.01422 0.015 15.28948 C ? A ? 59 CA 1
   ATOM 1915 C D ALA A 59 ? -21.55921 9.68863 14.27413 0.015 17.56328 C ? A ? 59 C 1
   ATOM 1916 O D ALA A 59 ? -20.83544 10.68575 14.16718 0.015 19.55431 O ? A ? 59 O 1
   ATOM 1917 CB D ALA A 59 ? -23.11471 9.74387 12.33628 0.015 17.04443 C ? A ? 59 CB 1
   ATOM 1918 H D ALA A 59 ? -23.22689 7.51686 13.54251 0.015 16.10311 H ? A ? 59 H 1
   ATOM 1919 HA D ALA A 59 ? -21.22840 8.92968 12.41315 0.015 18.34737 H ? A ? 59 HA 1
   ATOM 1920 HB1 D ALA A 59 ? -22.81344 10.65363 12.18635 0.015 20.45331 H ? A ? 59 HB1 1
   ATOM 1921 HB2 D ALA A 59 ? -23.33178 9.32352 11.48947 0.015 20.45331 H ? A ? 59 HB2 1
   ATOM 1922 HB3 D ALA A 59 ? -23.89349 9.74439 12.91456 0.015 20.45331 H ? A ? 59 HB3 1
   ATOM 1923 N . GLY A 60 ? -21.99192 9.24510 15.45093 1.000 17.59177 N ? A ? 60 N 1
   ATOM 1924 CA . GLY A 60 ? -21.57276 9.86937 16.69477 1.000 17.23383 C ? A ? 60 CA 1
   ATOM 1925 C . GLY A 60 ? -22.70323 10.35673 17.57856 1.000 24.06972 C ? A ? 60 C 1
   ATOM 1926 O . GLY A 60 ? -23.86607 9.94310 17.43685 1.000 20.94122 O ? A ? 60 O 1
   ATOM 1927 HA2 . GLY A 60 ? -21.05502 9.22753 17.20553 1.000 20.68059 H ? A ? 60 HA2 1
   ATOM 1928 HA3 . GLY A 60 ? -21.01193 10.63271 16.48577 1.000 20.68059 H ? A ? 60 HA3 1
   ATOM 1929 H A GLY A 60 ? -22.51383 8.56907 15.55187 0.421 21.11012 H ? A ? 60 H 1
   ATOM 1930 H C GLY A 60 ? -22.50328 8.56130 15.55351 0.564 21.11012 H ? A ? 60 H 1
   ATOM 1931 H D GLY A 60 ? -22.53017 8.58223 15.55329 0.015 21.11012 H ? A ? 60 H 1
   ATOM 1932 N . GLN A 61 ? -22.34834 11.19738 18.55097 1.000 28.02088 N ? A ? 61 N 1
   ATOM 1933 CA . GLN A 61 ? -23.27540 11.56304 19.61203 1.000 30.98798 C ? A ? 61 CA 1
   ATOM 1934 C . GLN A 61 ? -24.33392 12.55775 19.18605 1.000 26.92511 C ? A ? 61 C 1
   ATOM 1935 O . GLN A 61 ? -25.29380 12.74973 19.95258 1.000 28.91335 O ? A ? 61 O 1
   ATOM 1936 CB . GLN A 61 ? -22.51820 12.17459 20.81615 1.000 30.41897 C ? A ? 61 CB 1
   ATOM 1937 CG . GLN A 61 ? -22.15058 11.22244 21.74419 1.000 56.42504 C ? A ? 61 CG 1
   ATOM 1938 CD . GLN A 61 ? -22.28093 11.58552 23.24984 1.000 80.35305 C ? A ? 61 CD 1
   ATOM 1939 OE1 . GLN A 61 ? -23.38966 11.56138 23.77228 1.000 71.36506 O ? A ? 61 OE1 1
   ATOM 1940 NE2 . GLN A 61 ? -21.16282 11.90076 23.93903 1.000 64.53637 N ? A ? 61 NE2 1
   ATOM 1941 H . GLN A 61 ? -21.57493 11.56788 18.61550 1.000 33.62505 H ? A ? 61 H 1
   ATOM 1942 HA . GLN A 61 ? -23.71347 10.74479 19.89393 1.000 37.18558 H ? A ? 61 HA 1
   ATOM 1943 HB2 . GLN A 61 ? -21.71316 12.61086 20.49604 1.000 36.50277 H ? A ? 61 HB2 1
   ATOM 1944 HB3 . GLN A 61 ? -23.09244 12.82012 21.25710 1.000 36.50277 H ? A ? 61 HB3 1
   ATOM 1945 HG2 . GLN A 61 ? -22.70299 10.43849 21.59877 1.000 67.71005 H ? A ? 61 HG2 1
   ATOM 1946 HG3 . GLN A 61 ? -21.21796 11.00420 21.59091 1.000 67.71005 H ? A ? 61 HG3 1
   ATOM 1947 HE21 . GLN A 61 ? -20.39897 11.89781 23.54390 1.000 77.44365 H ? A ? 61 HE21 1
   ATOM 1948 HE22 . GLN A 61 ? -21.21479 12.10441 24.77295 1.000 77.44365 H ? A ? 61 HE22 1
   ATOM 1949 N B GLU A 62 ? -24.23544 13.12830 17.98805 0.402 28.00509 N ? A ? 62 N 1
   ATOM 1950 CA B GLU A 62 ? -25.15479 14.17741 17.55289 0.402 30.26524 C ? A ? 62 CA 1
   ATOM 1951 C B GLU A 62 ? -26.40775 13.58574 16.89717 0.402 30.64236 C ? A ? 62 C 1
   ATOM 1952 O B GLU A 62 ? -26.71834 13.83830 15.71637 0.402 26.54650 O ? A ? 62 O 1
   ATOM 1953 CB B GLU A 62 ? -24.44190 15.13775 16.60977 0.402 32.24889 C ? A ? 62 CB 1
   ATOM 1954 CG B GLU A 62 ? -23.24620 15.86650 17.24694 0.402 34.59554 C ? A ? 62 CG 1
   ATOM 1955 CD B GLU A 62 ? -21.97596 15.01922 17.30212 0.402 42.90335 C ? A ? 62 CD 1
   ATOM 1956 OE1 B GLU A 62 ? -21.82938 14.05731 16.49944 0.402 36.30258 O ? A ? 62 OE1 1
   ATOM 1957 OE2 B GLU A 62 ? -21.10738 15.32712 18.14680 0.402 44.12459 O ? A ? 62 OE2 1
   ATOM 1958 H B GLU A 62 ? -23.63904 12.92350 17.40328 0.402 33.60611 H ? A ? 62 H 1
   ATOM 1959 HA B GLU A 62 ? -25.44202 14.66985 18.33769 0.402 36.31829 H ? A ? 62 HA 1
   ATOM 1960 HB2 B GLU A 62 ? -24.11067 14.63698 15.84792 0.402 38.69866 H ? A ? 62 HB2 1
   ATOM 1961 HB3 B GLU A 62 ? -25.07480 15.81092 16.31452 0.402 38.69866 H ? A ? 62 HB3 1
   ATOM 1962 HG2 B GLU A 62 ? -23.05040 16.66147 16.72676 0.402 41.51465 H ? A ? 62 HG2 1
   ATOM 1963 HG3 B GLU A 62 ? -23.47798 16.11353 18.15587 0.402 41.51465 H ? A ? 62 HG3 1
   ATOM 1964 N D GLU A 62 ? -24.18568 13.17841 18.00588 0.598 27.97063 N ? A ? 62 N 1
   ATOM 1965 CA D GLU A 62 ? -25.03943 14.28170 17.58987 0.598 30.29783 C ? A ? 62 CA 1
   ATOM 1966 C D GLU A 62 ? -26.32440 13.78929 16.94456 0.598 30.75526 C ? A ? 62 C 1
   ATOM 1967 O D GLU A 62 ? -26.65379 14.19105 15.81163 0.598 26.41466 O ? A ? 62 O 1
   ATOM 1968 CB D GLU A 62 ? -24.26148 15.19977 16.63539 0.598 32.30457 C ? A ? 62 CB 1
   ATOM 1969 CG D GLU A 62 ? -23.01855 15.85674 17.30849 0.598 34.63172 C ? A ? 62 CG 1
   ATOM 1970 CD D GLU A 62 ? -21.74722 14.99551 17.24810 0.598 43.07587 C ? A ? 62 CD 1
   ATOM 1971 OE1 D GLU A 62 ? -21.71510 13.95615 16.52736 0.598 36.23025 O ? A ? 62 OE1 1
   ATOM 1972 OE2 D GLU A 62 ? -20.75601 15.37412 17.92135 0.598 43.32020 O ? A ? 62 OE2 1
   ATOM 1973 H D GLU A 62 ? -23.58667 12.97036 17.42493 0.598 33.56476 H ? A ? 62 H 1
   ATOM 1974 HA D GLU A 62 ? -25.30075 14.79434 18.37077 0.598 36.35740 H ? A ? 62 HA 1
   ATOM 1975 HB2 D GLU A 62 ? -23.95229 14.67834 15.87816 0.598 38.76549 H ? A ? 62 HB2 1
   ATOM 1976 HB3 D GLU A 62 ? -24.84875 15.90960 16.33180 0.598 38.76549 H ? A ? 62 HB3 1
   ATOM 1977 HG2 D GLU A 62 ? -22.82811 16.69520 16.85948 0.598 41.55806 H ? A ? 62 HG2 1
   ATOM 1978 HG3 D GLU A 62 ? -23.22023 16.01932 18.24326 0.598 41.55806 H ? A ? 62 HG3 1
   ATOM 1979 N B GLU A 63 ? -27.13747 12.79274 17.69020 0.402 25.88249 N ? A ? 63 N 1
   ATOM 1980 CA B GLU A 63 ? -28.42388 12.24539 17.27121 0.402 24.84247 C ? A ? 63 CA 1
   ATOM 1981 C B GLU A 63 ? -29.18749 11.80513 18.51741 0.402 25.27758 C ? A ? 63 C 1
   ATOM 1982 O B GLU A 63 ? -28.64898 11.81126 19.63002 0.402 22.15639 O ? A ? 63 O 1
   ATOM 1983 CB B GLU A 63 ? -28.23633 11.09440 16.26750 0.402 24.48640 C ? A ? 63 CB 1
   ATOM 1984 CG B GLU A 63 ? -27.54358 9.84459 16.81482 0.402 24.44039 C ? A ? 63 CG 1
   ATOM 1985 CD B GLU A 63 ? -27.34993 8.77303 15.73496 0.402 23.08664 C ? A ? 63 CD 1
   ATOM 1986 OE1 B GLU A 63 ? -26.98007 9.13755 14.58991 0.402 22.61803 O ? A ? 63 OE1 1
   ATOM 1987 OE2 B GLU A 63 ? -27.57613 7.58032 16.02547 0.402 18.45439 O ? A ? 63 OE2 1
   ATOM 1988 H B GLU A 63 ? -26.90313 12.55689 18.48333 0.402 31.05899 H ? A ? 63 H 1
   ATOM 1989 HA B GLU A 63 ? -28.94957 12.93368 16.83441 0.402 29.81097 H ? A ? 63 HA 1
   ATOM 1990 HB2 B GLU A 63 ? -29.11131 10.82258 15.94903 0.402 29.38368 H ? A ? 63 HB2 1
   ATOM 1991 HB3 B GLU A 63 ? -27.70037 11.42006 15.52751 0.402 29.38368 H ? A ? 63 HB3 1
   ATOM 1992 HG2 B GLU A 63 ? -26.67019 10.08915 17.15875 0.402 29.32847 H ? A ? 63 HG2 1
   ATOM 1993 HG3 B GLU A 63 ? -28.08515 9.46498 17.52439 0.402 29.32847 H ? A ? 63 HG3 1
   ATOM 1994 N D GLU A 63 ? -27.04156 12.91540 17.67307 0.598 25.90016 N ? A ? 63 N 1
   ATOM 1995 CA D GLU A 63 ? -28.38313 12.50091 17.30035 0.598 24.73544 C ? A ? 63 CA 1
   ATOM 1996 C D GLU A 63 ? -29.07581 12.06850 18.58228 0.598 25.34142 C ? A ? 63 C 1
   ATOM 1997 O D GLU A 63 ? -28.48830 12.13382 19.66908 0.598 21.42490 O ? A ? 63 O 1
   ATOM 1998 CB D GLU A 63 ? -28.34228 11.40127 16.23090 0.598 24.41003 C ? A ? 63 CB 1
   ATOM 1999 CG D GLU A 63 ? -27.67749 10.10768 16.65937 0.598 24.55954 C ? A ? 63 CG 1
   ATOM 2000 CD D GLU A 63 ? -27.55214 9.11829 15.50903 0.598 23.91612 C ? A ? 63 CD 1
   ATOM 2001 OE1 D GLU A 63 ? -27.32280 9.58424 14.35682 0.598 20.96168 O ? A ? 63 OE1 1
   ATOM 2002 OE2 D GLU A 63 ? -27.69458 7.90048 15.75704 0.598 18.05121 O ? A ? 63 OE2 1
   ATOM 2003 H D GLU A 63 ? -26.75833 12.54880 18.39762 0.598 31.08019 H ? A ? 63 H 1
   ATOM 2004 HA D GLU A 63 ? -28.88131 13.23936 16.91641 0.598 29.68253 H ? A ? 63 HA 1
   ATOM 2005 HB2 D GLU A 63 ? -29.25360 11.18824 15.97594 0.598 29.29204 H ? A ? 63 HB2 1
   ATOM 2006 HB3 D GLU A 63 ? -27.85335 11.73824 15.46390 0.598 29.29204 H ? A ? 63 HB3 1
   ATOM 2007 HG2 D GLU A 63 ? -26.78643 10.30184 16.98984 0.598 29.47145 H ? A ? 63 HG2 1
   ATOM 2008 HG3 D GLU A 63 ? -28.20758 9.69350 17.35820 0.598 29.47145 H ? A ? 63 HG3 1
   ATOM 2009 N B TYR A 64 ? -30.44883 11.41322 18.31668 0.402 23.01737 N ? A ? 64 N 1
   ATOM 2010 CA B TYR A 64 ? -31.32479 11.12576 19.45134 0.402 21.72355 C ? A ? 64 CA 1
   ATOM 2011 C B TYR A 64 ? -30.85659 9.90224 20.23490 0.402 21.81427 C ? A ? 64 C 1
   ATOM 2012 O B TYR A 64 ? -30.30118 8.94355 19.68836 0.402 20.64670 O ? A ? 64 O 1
   ATOM 2013 CB B TYR A 64 ? -32.76949 10.86128 19.00765 0.402 23.13579 C ? A ? 64 CB 1
   ATOM 2014 CG B TYR A 64 ? -33.41715 11.98546 18.23404 0.402 24.87437 C ? A ? 64 CG 1
   ATOM 2015 CD1 B TYR A 64 ? -33.20901 13.31951 18.58939 0.402 26.82375 C ? A ? 64 CD1 1
   ATOM 2016 CD2 B TYR A 64 ? -34.23290 11.71666 17.14661 0.402 23.73136 C ? A ? 64 CD2 1
   ATOM 2017 CE1 B TYR A 64 ? -33.79644 14.35365 17.86407 0.402 27.18068 C ? A ? 64 CE1 1
   ATOM 2018 CE2 B TYR A 64 ? -34.82287 12.74408 16.42043 0.402 26.99372 C ? A ? 64 CE2 1
   ATOM 2019 CZ B TYR A 64 ? -34.59975 14.05572 16.78738 0.402 27.08150 C ? A ? 64 CZ 1
   ATOM 2020 OH B TYR A 64 ? -35.18456 15.06437 16.03729 0.402 31.40644 O ? A ? 64 OH 1
   ATOM 2021 H B TYR A 64 ? -30.81455 11.30814 17.54544 0.402 27.62085 H ? A ? 64 H 1
   ATOM 2022 HA B TYR A 64 ? -31.30245 11.90931 20.02270 0.402 26.06826 H ? A ? 64 HA 1
   ATOM 2023 HB2 B TYR A 64 ? -32.77681 10.07543 18.43906 0.402 27.76294 H ? A ? 64 HB2 1
   ATOM 2024 HB3 B TYR A 64 ? -33.30925 10.70390 19.79808 0.402 27.76294 H ? A ? 64 HB3 1
   ATOM 2025 HD1 B TYR A 64 ? -32.67064 13.52057 19.32057 0.402 32.18850 H ? A ? 64 HD1 1
   ATOM 2026 HD2 B TYR A 64 ? -34.38813 10.83387 16.89864 0.402 28.47763 H ? A ? 64 HD2 1
   ATOM 2027 HE1 B TYR A 64 ? -33.64674 15.23911 18.10585 0.402 32.61681 H ? A ? 64 HE1 1
   ATOM 2028 HE2 B TYR A 64 ? -35.36539 12.54882 15.69074 0.402 32.39247 H ? A ? 64 HE2 1
   ATOM 2029 HH B TYR A 64 ? -35.62526 14.73263 15.40379 0.402 37.68772 H ? A ? 64 HH 1
   ATOM 2030 N D TYR A 64 ? -30.31905 11.59907 18.45319 0.598 23.01676 N ? A ? 64 N 1
   ATOM 2031 CA D TYR A 64 ? -31.09009 11.26483 19.64761 0.598 21.42956 C ? A ? 64 CA 1
   ATOM 2032 C D TYR A 64 ? -30.48489 10.06575 20.36571 0.598 22.15609 C ? A ? 64 C 1
   ATOM 2033 O D TYR A 64 ? -30.15156 9.04061 19.76150 0.598 20.63371 O ? A ? 64 O 1
   ATOM 2034 CB D TYR A 64 ? -32.54497 10.93353 19.33878 0.598 22.36351 C ? A ? 64 CB 1
   ATOM 2035 CG D TYR A 64 ? -33.30991 12.00363 18.62241 0.598 24.83141 C ? A ? 64 CG 1
   ATOM 2036 CD1 D TYR A 64 ? -33.14883 13.34314 18.95345 0.598 26.38324 C ? A ? 64 CD1 1
   ATOM 2037 CD2 D TYR A 64 ? -34.19328 11.67230 17.59229 0.598 23.05242 C ? A ? 64 CD2 1
   ATOM 2038 CE1 D TYR A 64 ? -33.84890 14.33402 18.27203 0.598 27.41184 C ? A ? 64 CE1 1
   ATOM 2039 CE2 D TYR A 64 ? -34.89299 12.65364 16.92677 0.598 26.52000 C ? A ? 64 CE2 1
   ATOM 2040 CZ D TYR A 64 ? -34.71354 13.97758 17.27458 0.598 25.96243 C ? A ? 64 CZ 1
   ATOM 2041 OH D TYR A 64 ? -35.41302 14.94481 16.59710 0.598 32.90777 O ? A ? 64 OH 1
   ATOM 2042 H D TYR A 64 ? -30.72544 11.46945 17.70644 0.598 27.62011 H ? A ? 64 H 1
   ATOM 2043 HA D TYR A 64 ? -31.06752 12.05105 20.21527 0.598 25.71547 H ? A ? 64 HA 1
   ATOM 2044 HB2 D TYR A 64 ? -32.56575 10.14053 18.78056 0.598 26.83622 H ? A ? 64 HB2 1
   ATOM 2045 HB3 D TYR A 64 ? -33.00348 10.76190 20.17616 0.598 26.83622 H ? A ? 64 HB3 1
   ATOM 2046 HD1 D TYR A 64 ? -32.56630 13.58041 19.63848 0.598 31.65989 H ? A ? 64 HD1 1
   ATOM 2047 HD2 D TYR A 64 ? -34.30978 10.78095 17.35391 0.598 27.66290 H ? A ? 64 HD2 1
   ATOM 2048 HE1 D TYR A 64 ? -33.72990 15.22957 18.49278 0.598 32.89421 H ? A ? 64 HE1 1
   ATOM 2049 HE2 D TYR A 64 ? -35.48398 12.42565 16.24585 0.598 31.82400 H ? A ? 64 HE2 1
   ATOM 2050 HH D TYR A 64 ? -35.12820 15.70633 16.80820 0.598 39.48932 H ? A ? 64 HH 1
   ATOM 2051 N B SER A 65 ? -31.16359 9.90826 21.52813 0.402 19.72736 N ? A ? 65 N 1
   ATOM 2052 CA B SER A 65 ? -30.72155 8.82585 22.39735 0.402 20.43532 C ? A ? 65 CA 1
   ATOM 2053 C B SER A 65 ? -31.43633 7.53041 22.07812 0.402 18.71298 C ? A ? 65 C 1
   ATOM 2054 O B SER A 65 ? -30.86344 6.45506 22.24745 0.402 18.56851 O ? A ? 65 O 1
   ATOM 2055 CB B SER A 65 ? -30.94865 9.21311 23.86173 0.402 20.90174 C ? A ? 65 CB 1
   ATOM 2056 OG B SER A 65 ? -32.32155 9.45019 24.10590 0.402 21.83494 O ? A ? 65 OG 1
   ATOM 2057 H B SER A 65 ? -31.62132 10.52011 21.92276 0.402 23.67283 H ? A ? 65 H 1
   ATOM 2058 HA B SER A 65 ? -29.77124 8.68222 22.26627 0.402 24.52238 H ? A ? 65 HA 1
   ATOM 2059 HB2 B SER A 65 ? -30.64591 8.48890 24.43161 0.402 25.08209 H ? A ? 65 HB2 1
   ATOM 2060 HB3 B SER A 65 ? -30.44799 10.02059 24.05723 0.402 25.08209 H ? A ? 65 HB3 1
   ATOM 2061 HG B SER A 65 ? -32.75981 8.74252 23.99305 0.402 26.20193 H ? A ? 65 HG 1
   ATOM 2062 N D SER A 65 ? -30.35940 10.19075 21.68080 0.598 20.25572 N ? A ? 65 N 1
   ATOM 2063 CA D SER A 65 ? -29.92550 9.05423 22.47538 0.598 21.66237 C ? A ? 65 CA 1
   ATOM 2064 C D SER A 65 ? -30.74694 7.82228 22.15536 0.598 18.28286 C ? A ? 65 C 1
   ATOM 2065 O D SER A 65 ? -30.22652 6.71526 22.18727 0.598 18.32393 O ? A ? 65 O 1
   ATOM 2066 CB D SER A 65 ? -30.03702 9.39481 23.96390 0.598 20.33724 C ? A ? 65 CB 1
   ATOM 2067 OG D SER A 65 ? -31.40136 9.61042 24.28366 0.598 22.72219 O ? A ? 65 OG 1
   ATOM 2068 H D SER A 65 ? -30.51624 10.90854 22.12777 0.598 24.30687 H ? A ? 65 H 1
   ATOM 2069 HA D SER A 65 ? -28.99559 8.85863 22.28070 0.598 25.99485 H ? A ? 65 HA 1
   ATOM 2070 HB2 D SER A 65 ? -29.69369 8.65672 24.49140 0.598 24.40469 H ? A ? 65 HB2 1
   ATOM 2071 HB3 D SER A 65 ? -29.52966 10.20020 24.15053 0.598 24.40469 H ? A ? 65 HB3 1
   ATOM 2072 HG D SER A 65 ? -31.48320 9.76265 25.10569 0.598 27.26663 H ? A ? 65 HG 1
   ATOM 2073 N B ALA A 66 ? -32.68875 7.60218 21.63980 0.402 18.44254 N ? A ? 66 N 1
   ATOM 2074 CA B ALA A 66 ? -33.37237 6.38904 21.21607 0.402 19.39630 C ? A ? 66 CA 1
   ATOM 2075 C B ALA A 66 ? -32.66211 5.76258 20.01850 0.402 17.51349 C ? A ? 66 C 1
   ATOM 2076 O B ALA A 66 ? -32.67079 4.54306 19.86221 0.402 17.66138 O ? A ? 66 O 1
   ATOM 2077 CB B ALA A 66 ? -34.82503 6.68821 20.86428 0.402 18.23464 C ? A ? 66 CB 1
   ATOM 2078 H B ALA A 66 ? -33.15343 8.32331 21.57946 0.402 22.13105 H ? A ? 66 H 1
   ATOM 2079 HA B ALA A 66 ? -33.37411 5.75489 21.95007 0.402 23.27556 H ? A ? 66 HA 1
   ATOM 2080 HB1 B ALA A 66 ? -35.24474 5.87654 20.53881 0.402 21.88157 H ? A ? 66 HB1 1
   ATOM 2081 HB2 B ALA A 66 ? -35.28416 7.00227 21.65893 0.402 21.88157 H ? A ? 66 HB2 1
   ATOM 2082 HB3 B ALA A 66 ? -34.84906 7.37175 20.17647 0.402 21.88157 H ? A ? 66 HB3 1
   ATOM 2083 N D ALA A 66 ? -32.02951 7.98022 21.85721 0.598 18.20540 N ? A ? 66 N 1
   ATOM 2084 CA D ALA A 66 ? -32.84626 6.80020 21.57262 0.598 18.20771 C ? A ? 66 CA 1
   ATOM 2085 C D ALA A 66 ? -32.40316 6.07263 20.29868 0.598 18.49028 C ? A ? 66 C 1
   ATOM 2086 O D ALA A 66 ? -32.59687 4.85809 20.18056 0.598 16.55457 O ? A ? 66 O 1
   ATOM 2087 CB D ALA A 66 ? -34.31747 7.18065 21.41718 0.598 20.07680 C ? A ? 66 CB 1
   ATOM 2088 H D ALA A 66 ? -32.44224 8.73343 21.81322 0.598 21.84649 H ? A ? 66 H 1
   ATOM 2089 HA D ALA A 66 ? -32.74886 6.20206 22.33001 0.598 21.84925 H ? A ? 66 HA 1
   ATOM 2090 HB1 D ALA A 66 ? -34.83252 6.38033 21.22976 0.598 24.09215 H ? A ? 66 HB1 1
   ATOM 2091 HB2 D ALA A 66 ? -34.62714 7.58785 22.24132 0.598 24.09215 H ? A ? 66 HB2 1
   ATOM 2092 HB3 D ALA A 66 ? -34.40524 7.80972 20.68406 0.598 24.09215 H ? A ? 66 HB3 1
   ATOM 2093 N B MET A 67 ? -32.02232 6.58660 19.18863 0.402 18.77396 N ? A ? 67 N 1
   ATOM 2094 CA B MET A 67 ? -31.26419 6.10512 18.02935 0.402 17.61034 C ? A ? 67 CA 1
   ATOM 2095 C B MET A 67 ? -30.01639 5.33378 18.44131 0.402 17.03668 C ? A ? 67 C 1
   ATOM 2096 O B MET A 67 ? -29.76463 4.22930 17.94979 0.402 17.80866 O ? A ? 67 O 1
   ATOM 2097 CB B MET A 67 ? -30.87433 7.31336 17.17092 0.402 19.36407 C ? A ? 67 CB 1
   ATOM 2098 CG B MET A 67 ? -32.10546 8.19539 16.79655 0.402 21.56134 C ? A ? 67 CG 1
   ATOM 2099 SD B MET A 67 ? -31.58799 9.73053 15.98540 0.402 20.49470 S ? A ? 67 SD 1
   ATOM 2100 CE B MET A 67 ? -30.79349 9.09537 14.47972 0.402 19.67142 C ? A ? 67 CE 1
   ATOM 2101 H B MET A 67 ? -32.00952 7.44232 19.27329 0.402 22.52876 H ? A ? 67 H 1
   ATOM 2102 HA B MET A 67 ? -31.82853 5.50672 17.51521 0.402 21.13241 H ? A ? 67 HA 1
   ATOM 2103 HB2 B MET A 67 ? -30.24670 7.86415 17.66449 0.402 23.23688 H ? A ? 67 HB2 1
   ATOM 2104 HB3 B MET A 67 ? -30.46568 7.00009 16.34887 0.402 23.23688 H ? A ? 67 HB3 1
   ATOM 2105 HG2 B MET A 67 ? -32.67968 7.70522 16.18752 0.402 25.87361 H ? A ? 67 HG2 1
   ATOM 2106 HG3 B MET A 67 ? -32.59481 8.42413 17.60223 0.402 25.87361 H ? A ? 67 HG3 1
   ATOM 2107 HE1 B MET A 67 ? -30.53953 9.84354 13.91700 0.402 23.60571 H ? A ? 67 HE1 1
   ATOM 2108 HE2 B MET A 67 ? -30.00610 8.58654 14.72873 0.402 23.60571 H ? A ? 67 HE2 1
   ATOM 2109 HE3 B MET A 67 ? -31.42059 8.52486 14.00837 0.402 23.60571 H ? A ? 67 HE3 1
   ATOM 2110 N D MET A 67 ? -31.83343 6.79651 19.33298 0.598 18.81405 N ? A ? 67 N 1
   ATOM 2111 CA D MET A 67 ? -31.29006 6.15911 18.13639 0.598 17.65416 C ? A ? 67 CA 1
   ATOM 2112 C D MET A 67 ? -30.03536 5.36828 18.45134 0.598 17.02263 C ? A ? 67 C 1
   ATOM 2113 O D MET A 67 ? -29.81364 4.28241 17.90963 0.598 17.83626 O ? A ? 67 O 1
   ATOM 2114 CB D MET A 67 ? -30.99531 7.26528 17.14227 0.598 19.38786 C ? A ? 67 CB 1
   ATOM 2115 CG D MET A 67 ? -32.32191 8.00134 16.78140 0.598 21.43772 C ? A ? 67 CG 1
   ATOM 2116 SD D MET A 67 ? -32.02507 9.13728 15.41917 0.598 21.41734 S ? A ? 67 SD 1
   ATOM 2117 CE D MET A 67 ? -30.98844 8.30804 14.17450 0.598 18.02838 C ? A ? 67 CE 1
   ATOM 2118 H D MET A 67 ? -31.74978 7.65232 19.34676 0.598 22.57686 H ? A ? 67 H 1
   ATOM 2119 HA D MET A 67 ? -31.93402 5.54023 17.75797 0.598 21.18499 H ? A ? 67 HA 1
   ATOM 2120 HB2 D MET A 67 ? -30.37784 7.90297 17.53340 0.598 23.26543 H ? A ? 67 HB2 1
   ATOM 2121 HB3 D MET A 67 ? -30.61468 6.88797 16.33378 0.598 23.26543 H ? A ? 67 HB3 1
   ATOM 2122 HG2 D MET A 67 ? -32.99307 7.35540 16.51083 0.598 25.72526 H ? A ? 67 HG2 1
   ATOM 2123 HG3 D MET A 67 ? -32.63685 8.50578 17.54773 0.598 25.72526 H ? A ? 67 HG3 1
   ATOM 2124 HE1 D MET A 67 ? -30.78627 8.93562 13.46305 0.598 21.63406 H ? A ? 67 HE1 1
   ATOM 2125 HE2 D MET A 67 ? -30.16716 8.00962 14.59562 0.598 21.63406 H ? A ? 67 HE2 1
   ATOM 2126 HE3 D MET A 67 ? -31.47219 7.54715 13.81683 0.598 21.63406 H ? A ? 67 HE3 1
   ATOM 2127 N . ARG A 68 ? -29.19463 5.92886 19.30112 1.000 17.27360 N ? A ? 68 N 1
   ATOM 2128 CA . ARG A 68 ? -27.98144 5.27032 19.74057 1.000 17.20564 C ? A ? 68 CA 1
   ATOM 2129 C . ARG A 68 ? -28.31443 4.07630 20.60210 1.000 17.94447 C ? A ? 68 C 1
   ATOM 2130 O . ARG A 68 ? -27.70661 3.01805 20.44213 1.000 14.06897 O ? A ? 68 O 1
   ATOM 2131 CB . ARG A 68 ? -27.12928 6.25484 20.52770 1.000 19.74627 C ? A ? 68 CB 1
   ATOM 2132 CG . ARG A 68 ? -26.58341 7.37367 19.61942 1.000 23.12966 C ? A ? 68 CG 1
   ATOM 2133 CD . ARG A 68 ? -25.73757 8.39503 20.36547 1.000 44.40812 C ? A ? 68 CD 1
   ATOM 2134 NE . ARG A 68 ? -26.54446 9.54268 20.74969 1.000 29.30100 N ? A ? 68 NE 1
   ATOM 2135 CZ . ARG A 68 ? -26.67293 9.98281 21.98967 1.000 32.88983 C ? A ? 68 CZ 1
   ATOM 2136 NH1 . ARG A 68 ? -26.06824 9.38686 22.99275 1.000 37.91145 N ? A ? 68 NH1 1
   ATOM 2137 NH2 . ARG A 68 ? -27.42936 11.05152 22.22660 1.000 33.45822 N ? A ? 68 NH2 1
   ATOM 2138 HA . ARG A 68 ? -27.47647 4.96977 18.96883 1.000 20.64677 H ? A ? 68 HA 1
   ATOM 2139 HB2 . ARG A 68 ? -27.66845 6.66113 21.22421 1.000 23.69553 H ? A ? 68 HB2 1
   ATOM 2140 HB3 . ARG A 68 ? -26.37728 5.78551 20.92157 1.000 23.69553 H ? A ? 68 HB3 1
   ATOM 2141 HG2 . ARG A 68 ? -26.02964 6.97634 18.92923 1.000 27.75559 H ? A ? 68 HG2 1
   ATOM 2142 HG3 . ARG A 68 ? -27.32998 7.84366 19.21612 1.000 27.75559 H ? A ? 68 HG3 1
   ATOM 2143 HD2 . ARG A 68 ? -25.37319 7.99064 21.16834 1.000 53.28974 H ? A ? 68 HD2 1
   ATOM 2144 HD3 . ARG A 68 ? -25.01759 8.70137 19.79218 1.000 53.28974 H ? A ? 68 HD3 1
   ATOM 2145 HE . ARG A 68 ? -26.96600 9.96286 20.12892 1.000 35.16120 H ? A ? 68 HE 1
   ATOM 2146 HH11 . ARG A 68 ? -25.57687 8.69579 22.84931 1.000 45.49374 H ? A ? 68 HH11 1
   ATOM 2147 HH12 . ARG A 68 ? -26.16388 9.68794 23.79263 1.000 45.49374 H ? A ? 68 HH12 1
   ATOM 2148 HH21 . ARG A 68 ? -27.82858 11.44845 21.57646 1.000 40.14986 H ? A ? 68 HH21 1
   ATOM 2149 HH22 . ARG A 68 ? -27.51904 11.34533 23.02986 1.000 40.14986 H ? A ? 68 HH22 1
   ATOM 2150 H B ARG A 68 ? -29.31946 6.70910 19.64059 0.402 20.72832 H ? A ? 68 H 1
   ATOM 2151 H D ARG A 68 ? -29.30516 6.70848 19.64691 0.598 20.72832 H ? A ? 68 H 1
   ATOM 2152 N . ASP A 69 ? -29.26014 4.21399 21.54874 1.000 17.16947 N ? A ? 69 N 1
   ATOM 2153 CA . ASP A 69 ? -29.62198 3.02004 22.31865 1.000 16.77325 C ? A ? 69 CA 1
   ATOM 2154 C . ASP A 69 ? -30.13516 1.88515 21.43992 1.000 16.00091 C ? A ? 69 C 1
   ATOM 2155 O . ASP A 69 ? -29.84795 0.71122 21.72903 1.000 17.92863 O ? A ? 69 O 1
   ATOM 2156 H . ASP A 69 ? -29.67675 4.93938 21.74836 1.000 20.60337 H ? A ? 69 H 1
   ATOM 2157 HA . ASP A 69 ? -28.81228 2.71731 22.75869 1.000 20.12790 H ? A ? 69 HA 1
   ATOM 2158 CB A ASP A 69 ? -30.65987 3.36504 23.38138 0.274 22.22023 C ? A ? 69 CB 1
   ATOM 2159 CG A ASP A 69 ? -30.17726 4.43439 24.32650 0.274 20.26309 C ? A ? 69 CG 1
   ATOM 2160 OD1 A ASP A 69 ? -28.95571 4.49938 24.61818 0.274 20.67090 O ? A ? 69 OD1 1
   ATOM 2161 OD2 A ASP A 69 ? -31.03069 5.22941 24.80005 0.274 24.32647 O ? A ? 69 OD2 1
   ATOM 2162 HB2 A ASP A 69 ? -31.46483 3.68741 22.94661 0.274 26.66428 H ? A ? 69 HB2 1
   ATOM 2163 HB3 A ASP A 69 ? -30.85892 2.57048 23.90095 0.274 26.66428 H ? A ? 69 HB3 1
   ATOM 2164 CB B ASP A 69 ? -30.66037 3.34847 23.38339 0.726 22.37941 C ? A ? 69 CB 1
   ATOM 2165 CG B ASP A 69 ? -30.14461 4.26529 24.43772 0.726 20.16315 C ? A ? 69 CG 1
   ATOM 2166 OD1 B ASP A 69 ? -28.92784 4.60807 24.52365 0.726 20.76399 O ? A ? 69 OD1 1
   ATOM 2167 OD2 B ASP A 69 ? -30.99276 4.69402 25.26581 0.726 27.15484 O ? A ? 69 OD2 1
   ATOM 2168 HB2 B ASP A 69 ? -31.42053 3.77745 22.96028 0.726 26.85529 H ? A ? 69 HB2 1
   ATOM 2169 HB3 B ASP A 69 ? -30.94096 2.52585 23.81404 0.726 26.85529 H ? A ? 69 HB3 1
   ATOM 2170 N . GLN A 70 ? -30.93698 2.21784 20.40075 1.000 14.49962 N ? A ? 70 N 1
   ATOM 2171 CA . GLN A 70 ? -31.51502 1.22684 19.50628 1.000 15.15987 C ? A ? 70 CA 1
   ATOM 2172 C . GLN A 70 ? -30.42791 0.43100 18.80840 1.000 15.38371 C ? A ? 70 C 1
   ATOM 2173 O . GLN A 70 ? -30.53571 -0.78626 18.67879 1.000 14.99132 O ? A ? 70 O 1
   ATOM 2174 H . GLN A 70 ? -31.15639 3.02502 20.20095 1.000 17.39954 H ? A ? 70 H 1
   ATOM 2175 HA . GLN A 70 ? -32.06236 0.62192 20.03105 1.000 18.19184 H ? A ? 70 HA 1
   ATOM 2176 CB A GLN A 70 ? -32.40397 1.90526 18.46730 0.613 15.98479 C ? A ? 70 CB 1
   ATOM 2177 CG A GLN A 70 ? -32.97049 0.95576 17.42924 0.613 15.01881 C ? A ? 70 CG 1
   ATOM 2178 CD A GLN A 70 ? -34.25052 0.29478 17.92749 0.613 17.26014 C ? A ? 70 CD 1
   ATOM 2179 OE1 A GLN A 70 ? -34.71990 0.60533 19.03879 0.613 20.42944 O ? A ? 70 OE1 1
   ATOM 2180 NE2 A GLN A 70 ? -34.79925 -0.61847 17.14733 0.613 17.53674 N ? A ? 70 NE2 1
   ATOM 2181 HB2 A GLN A 70 ? -33.15058 2.32477 18.92279 0.613 19.18175 H ? A ? 70 HB2 1
   ATOM 2182 HB3 A GLN A 70 ? -31.88106 2.57570 18.00043 0.613 19.18175 H ? A ? 70 HB3 1
   ATOM 2183 HG2 A GLN A 70 ? -33.17526 1.44883 16.61939 0.613 18.02257 H ? A ? 70 HG2 1
   ATOM 2184 HG3 A GLN A 70 ? -32.32063 0.26112 17.23935 0.613 18.02257 H ? A ? 70 HG3 1
   ATOM 2185 HE21 A GLN A 70 ? -34.43377 -0.81673 16.39453 0.613 21.04409 H ? A ? 70 HE21 1
   ATOM 2186 HE22 A GLN A 70 ? -35.52209 -1.01496 17.39205 0.613 21.04409 H ? A ? 70 HE22 1
   ATOM 2187 CB B GLN A 70 ? -32.39845 1.91309 18.46984 0.387 16.01093 C ? A ? 70 CB 1
   ATOM 2188 CG B GLN A 70 ? -32.98395 0.96686 17.44329 0.387 15.06819 C ? A ? 70 CG 1
   ATOM 2189 CD B GLN A 70 ? -34.16375 0.20241 18.01072 0.387 17.27248 C ? A ? 70 CD 1
   ATOM 2190 OE1 B GLN A 70 ? -34.63886 0.51566 19.11546 0.387 20.28873 O ? A ? 70 OE1 1
   ATOM 2191 NE2 B GLN A 70 ? -34.62292 -0.80779 17.29245 0.387 17.70943 N ? A ? 70 NE2 1
   ATOM 2192 HB2 B GLN A 70 ? -33.13584 2.34681 18.92706 0.387 19.21311 H ? A ? 70 HB2 1
   ATOM 2193 HB3 B GLN A 70 ? -31.86802 2.57256 17.99588 0.387 19.21311 H ? A ? 70 HB3 1
   ATOM 2194 HG2 B GLN A 70 ? -33.28869 1.47420 16.67475 0.387 18.08183 H ? A ? 70 HG2 1
   ATOM 2195 HG3 B GLN A 70 ? -32.30683 0.32766 17.17156 0.387 18.08183 H ? A ? 70 HG3 1
   ATOM 2196 HE21 B GLN A 70 ? -34.25363 -1.00399 16.54097 0.387 21.25132 H ? A ? 70 HE21 1
   ATOM 2197 HE22 B GLN A 70 ? -35.29097 -1.26883 17.57662 0.387 21.25132 H ? A ? 70 HE22 1
   ATOM 2198 N . TYR A 71 ? -29.41850 1.10637 18.22850 1.000 13.83404 N ? A ? 71 N 1
   ATOM 2199 CA . TYR A 71 ? -28.40478 0.26643 17.55010 1.000 12.88673 C ? A ? 71 CA 1
   ATOM 2200 C . TYR A 71 ? -27.48460 -0.44303 18.53666 1.000 13.91846 C ? A ? 71 C 1
   ATOM 2201 O . TYR A 71 ? -26.89281 -1.46758 18.23403 1.000 14.75908 O ? A ? 71 O 1
   ATOM 2202 CB . TYR A 71 ? -27.60872 1.08012 16.51444 1.000 12.88626 C ? A ? 71 CB 1
   ATOM 2203 CG . TYR A 71 ? -26.61421 2.16081 16.97897 1.000 11.03429 C ? A ? 71 CG 1
   ATOM 2204 CD1 . TYR A 71 ? -25.47475 1.89374 17.76358 1.000 13.07070 C ? A ? 71 CD1 1
   ATOM 2205 CD2 . TYR A 71 ? -26.81407 3.47434 16.58360 1.000 15.65666 C ? A ? 71 CD2 1
   ATOM 2206 CE1 . TYR A 71 ? -24.61053 2.92598 18.17524 1.000 10.55190 C ? A ? 71 CE1 1
   ATOM 2207 CE2 . TYR A 71 ? -25.93860 4.47680 16.91022 1.000 14.00884 C ? A ? 71 CE2 1
   ATOM 2208 CZ . TYR A 71 ? -24.86506 4.20924 17.72471 1.000 13.77607 C ? A ? 71 CZ 1
   ATOM 2209 OH . TYR A 71 ? -24.05149 5.24417 17.98823 1.000 13.41226 O ? A ? 71 OH 1
   ATOM 2210 H . TYR A 71 ? -29.30770 1.95908 18.21409 1.000 16.60085 H ? A ? 71 H 1
   ATOM 2211 HA . TYR A 71 ? -28.85945 -0.42292 17.04120 1.000 15.46408 H ? A ? 71 HA 1
   ATOM 2212 HB2 . TYR A 71 ? -27.09287 0.44887 15.98877 1.000 15.46351 H ? A ? 71 HB2 1
   ATOM 2213 HB3 . TYR A 71 ? -28.25336 1.53383 15.94920 1.000 15.46351 H ? A ? 71 HB3 1
   ATOM 2214 HD1 . TYR A 71 ? -25.28978 1.01759 18.01465 1.000 15.68484 H ? A ? 71 HD1 1
   ATOM 2215 HD2 . TYR A 71 ? -27.56761 3.68227 16.07977 1.000 18.78799 H ? A ? 71 HD2 1
   ATOM 2216 HE1 . TYR A 71 ? -23.88856 2.75024 18.73450 1.000 12.66228 H ? A ? 71 HE1 1
   ATOM 2217 HE2 . TYR A 71 ? -26.07093 5.33652 16.58116 1.000 16.81061 H ? A ? 71 HE2 1
   ATOM 2218 HH . TYR A 71 ? -23.44498 5.00519 18.51797 1.000 16.09472 H ? A ? 71 HH 1
   ATOM 2219 N . MET A 72 ? -27.33705 0.04562 19.74350 1.000 12.78396 N ? A ? 72 N 1
   ATOM 2220 CA . MET A 72 ? -26.52165 -0.73156 20.69225 1.000 16.77505 C ? A ? 72 CA 1
   ATOM 2221 C . MET A 72 ? -27.25413 -1.97715 21.17746 1.000 17.61321 C ? A ? 72 C 1
   ATOM 2222 O . MET A 72 ? -26.61157 -3.00548 21.45714 1.000 19.08580 O ? A ? 72 O 1
   ATOM 2223 H . MET A 72 ? -27.67197 0.78087 20.03817 1.000 15.34075 H ? A ? 72 H 1
   ATOM 2224 HA . MET A 72 ? -25.71247 -1.00406 20.23195 1.000 20.13006 H ? A ? 72 HA 1
   ATOM 2225 CB A MET A 72 ? -26.10556 0.14153 21.88069 0.327 14.11790 C ? A ? 72 CB 1
   ATOM 2226 CG A MET A 72 ? -25.30674 1.37595 21.47597 0.327 14.54176 C ? A ? 72 CG 1
   ATOM 2227 SD A MET A 72 ? -24.83618 2.43008 22.88964 0.327 17.76196 S ? A ? 72 SD 1
   ATOM 2228 CE A MET A 72 ? -24.20079 3.85850 22.07939 0.327 18.39199 C ? A ? 72 CE 1
   ATOM 2229 HB2 A MET A 72 ? -26.90361 0.44197 22.34302 0.327 16.94148 H ? A ? 72 HB2 1
   ATOM 2230 HB3 A MET A 72 ? -25.55435 -0.38649 22.47925 0.327 16.94148 H ? A ? 72 HB3 1
   ATOM 2231 HG2 A MET A 72 ? -24.49196 1.09105 21.03340 0.327 17.45011 H ? A ? 72 HG2 1
   ATOM 2232 HG3 A MET A 72 ? -25.84291 1.91200 20.87093 0.327 17.45011 H ? A ? 72 HG3 1
   ATOM 2233 HE1 A MET A 72 ? -23.94798 4.51445 22.74775 0.327 22.07039 H ? A ? 72 HE1 1
   ATOM 2234 HE2 A MET A 72 ? -23.42532 3.60518 21.55462 0.327 22.07039 H ? A ? 72 HE2 1
   ATOM 2235 HE3 A MET A 72 ? -24.88720 4.22440 21.49986 0.327 22.07039 H ? A ? 72 HE3 1
   ATOM 2236 CB B MET A 72 ? -26.09259 0.12878 21.87830 0.673 14.09844 C ? A ? 72 CB 1
   ATOM 2237 CG B MET A 72 ? -25.13755 1.23901 21.48960 0.673 14.36171 C ? A ? 72 CG 1
   ATOM 2238 SD B MET A 72 ? -24.38561 2.14422 22.90741 0.673 17.17063 S ? A ? 72 SD 1
   ATOM 2239 CE B MET A 72 ? -23.24126 3.22199 22.00751 0.673 18.11796 C ? A ? 72 CE 1
   ATOM 2240 HB2 B MET A 72 ? -26.87971 0.53556 22.27310 0.673 16.91813 H ? A ? 72 HB2 1
   ATOM 2241 HB3 B MET A 72 ? -25.64744 -0.43424 22.53080 0.673 16.91813 H ? A ? 72 HB3 1
   ATOM 2242 HG2 B MET A 72 ? -24.41266 0.85474 20.97212 0.673 17.23406 H ? A ? 72 HG2 1
   ATOM 2243 HG3 B MET A 72 ? -25.62054 1.88726 20.95351 0.673 17.23406 H ? A ? 72 HG3 1
   ATOM 2244 HE1 B MET A 72 ? -22.79406 3.80594 22.63991 0.673 21.74155 H ? A ? 72 HE1 1
   ATOM 2245 HE2 B MET A 72 ? -22.58847 2.67347 21.54503 0.673 21.74155 H ? A ? 72 HE2 1
   ATOM 2246 HE3 B MET A 72 ? -23.74270 3.75029 21.36692 0.673 21.74155 H ? A ? 72 HE3 1
   ATOM 2247 N . ARG A 73 ? -28.60024 -1.94983 21.19689 1.000 15.31992 N ? A ? 73 N 1
   ATOM 2248 CA . ARG A 73 ? -29.34508 -3.14228 21.58085 1.000 16.42642 C ? A ? 73 CA 1
   ATOM 2249 C . ARG A 73 ? -29.44442 -4.12985 20.42763 1.000 18.97228 C ? A ? 73 C 1
   ATOM 2250 O . ARG A 73 ? -29.40881 -5.35582 20.63078 1.000 21.21857 O ? A ? 73 O 1
   ATOM 2251 CB . ARG A 73 ? -30.71798 -2.67696 22.08250 1.000 26.21875 C ? A ? 73 CB 1
   ATOM 2252 CG . ARG A 73 ? -31.50343 -3.73728 22.74382 1.000 40.50231 C ? A ? 73 CG 1
   ATOM 2253 CD . ARG A 73 ? -31.63313 -3.49598 24.21424 1.000 42.11284 C ? A ? 73 CD 1
   ATOM 2254 NE . ARG A 73 ? -32.11427 -4.71599 24.83336 1.000 77.78882 N ? A ? 73 NE 1
   ATOM 2255 CZ . ARG A 73 ? -31.96398 -5.02821 26.10453 1.000 66.36766 C ? A ? 73 CZ 1
   ATOM 2256 NH1 . ARG A 73 ? -31.36656 -4.20514 26.96074 1.000 39.95288 N ? A ? 73 NH1 1
   ATOM 2257 NH2 . ARG A 73 ? -32.43928 -6.19094 26.52289 1.000 50.33691 N ? A ? 73 NH2 1
   ATOM 2258 H . ARG A 73 ? -29.08445 -1.26802 20.99620 1.000 18.38390 H ? A ? 73 H 1
   ATOM 2259 HA . ARG A 73 ? -28.90440 -3.62378 22.29838 1.000 19.71170 H ? A ? 73 HA 1
   ATOM 2260 HB2 . ARG A 73 ? -30.58871 -1.96106 22.72413 1.000 31.46250 H ? A ? 73 HB2 1
   ATOM 2261 HB3 . ARG A 73 ? -31.23324 -2.35554 21.32613 1.000 31.46250 H ? A ? 73 HB3 1
   ATOM 2262 HG2 . ARG A 73 ? -32.39409 -3.76251 22.36042 1.000 48.60278 H ? A ? 73 HG2 1
   ATOM 2263 HG3 . ARG A 73 ? -31.06200 -4.59119 22.61391 1.000 48.60278 H ? A ? 73 HG3 1
   ATOM 2264 HD2 . ARG A 73 ? -30.76977 -3.26597 24.59187 1.000 50.53541 H ? A ? 73 HD2 1
   ATOM 2265 HD3 . ARG A 73 ? -32.26865 -2.78222 24.38028 1.000 50.53541 H ? A ? 73 HD3 1
   ATOM 2266 HE . ARG A 73 ? -32.52936 -5.27859 24.33257 1.000 93.34658 H ? A ? 73 HE 1
   ATOM 2267 HH11 . ARG A 73 ? -31.06627 -3.44631 26.68943 1.000 47.94345 H ? A ? 73 HH11 1
   ATOM 2268 HH12 . ARG A 73 ? -31.28038 -4.43154 27.78592 1.000 47.94345 H ? A ? 73 HH12 1
   ATOM 2269 HH21 . ARG A 73 ? -32.83318 -6.71860 25.96970 1.000 60.40429 H ? A ? 73 HH21 1
   ATOM 2270 HH22 . ARG A 73 ? -32.35411 -6.41855 27.34784 1.000 60.40429 H ? A ? 73 HH22 1
   ATOM 2271 N . THR A 74 ? -29.65314 -3.61074 19.22313 1.000 17.20416 N ? A ? 74 N 1
   ATOM 2272 CA . THR A 74 ? -29.72639 -4.45471 18.04534 1.000 13.95739 C ? A ? 74 CA 1
   ATOM 2273 C . THR A 74 ? -28.35861 -5.04263 17.68914 1.000 15.34968 C ? A ? 74 C 1
   ATOM 2274 O . THR A 74 ? -28.29196 -6.19284 17.21578 1.000 18.44228 O ? A ? 74 O 1
   ATOM 2275 H . THR A 74 ? -29.75542 -2.77202 19.06284 1.000 20.64500 H ? A ? 74 H 1
   ATOM 2276 HA . THR A 74 ? -30.33225 -5.19136 18.22194 1.000 16.74887 H ? A ? 74 HA 1
   ATOM 2277 CB A THR A 74 ? -30.26744 -3.68078 16.83623 0.121 18.86784 C ? A ? 74 CB 1
   ATOM 2278 OG1 A THR A 74 ? -31.49957 -3.03671 17.18566 0.121 19.19698 O ? A ? 74 OG1 1
   ATOM 2279 CG2 A THR A 74 ? -30.51623 -4.62962 15.67515 0.121 20.65850 C ? A ? 74 CG2 1
   ATOM 2280 HB A THR A 74 ? -29.61962 -3.01257 16.56290 0.121 22.64141 H ? A ? 74 HB 1
   ATOM 2281 HG1 A THR A 74 ? -31.41938 -2.64451 17.92414 0.121 23.03637 H ? A ? 74 HG1 1
   ATOM 2282 HG21 A THR A 74 ? -30.94605 -4.15598 14.94589 0.121 24.79020 H ? A ? 74 HG21 1
   ATOM 2283 HG22 A THR A 74 ? -29.67518 -4.99611 15.36013 0.121 24.79020 H ? A ? 74 HG22 1
   ATOM 2284 HG23 A THR A 74 ? -31.09035 -5.35806 15.95914 0.121 24.79020 H ? A ? 74 HG23 1
   ATOM 2285 CB B THR A 74 ? -30.27763 -3.65847 16.86727 0.172 18.86945 C ? A ? 74 CB 1
   ATOM 2286 OG1 B THR A 74 ? -31.51656 -3.04386 17.24396 0.172 19.19733 O ? A ? 74 OG1 1
   ATOM 2287 CG2 B THR A 74 ? -30.50991 -4.57748 15.68461 0.172 20.65733 C ? A ? 74 CG2 1
   ATOM 2288 HB B THR A 74 ? -29.64465 -2.97106 16.60710 0.172 22.64334 H ? A ? 74 HB 1
   ATOM 2289 HG1 B THR A 74 ? -31.65851 -2.36741 16.76660 0.172 23.03679 H ? A ? 74 HG1 1
   ATOM 2290 HG21 B THR A 74 ? -31.06251 -4.13316 15.02271 0.172 24.78880 H ? A ? 74 HG21 1
   ATOM 2291 HG22 B THR A 74 ? -29.66205 -4.81579 15.27810 0.172 24.78880 H ? A ? 74 HG22 1
   ATOM 2292 HG23 B THR A 74 ? -30.95768 -5.38696 15.97640 0.172 24.78880 H ? A ? 74 HG23 1
   ATOM 2293 CB C THR A 74 ? -30.27894 -3.65065 16.86775 0.707 18.90547 C ? A ? 74 CB 1
   ATOM 2294 OG1 C THR A 74 ? -31.66469 -3.33683 17.09494 0.707 19.41204 O ? A ? 74 OG1 1
   ATOM 2295 CG2 C THR A 74 ? -30.17111 -4.45679 15.61184 0.707 20.63767 C ? A ? 74 CG2 1
   ATOM 2296 HB C THR A 74 ? -29.77367 -2.82838 16.77041 0.707 22.68657 H ? A ? 74 HB 1
   ATOM 2297 HG1 C THR A 74 ? -31.74103 -2.84815 17.77388 0.707 23.29444 H ? A ? 74 HG1 1
   ATOM 2298 HG21 C THR A 74 ? -30.70701 -4.05297 14.91138 0.707 24.76520 H ? A ? 74 HG21 1
   ATOM 2299 HG22 C THR A 74 ? -29.24694 -4.49354 15.31953 0.707 24.76520 H ? A ? 74 HG22 1
   ATOM 2300 HG23 C THR A 74 ? -30.48767 -5.36007 15.76921 0.707 24.76520 H ? A ? 74 HG23 1
   ATOM 2301 N B GLY A 75 ? -27.28412 -4.31408 17.93858 0.218 16.12179 N ? A ? 75 N 1
   ATOM 2302 CA B GLY A 75 ? -25.97012 -4.78053 17.52788 0.218 16.43729 C ? A ? 75 CA 1
   ATOM 2303 C B GLY A 75 ? -25.51828 -5.97585 18.35021 0.218 16.46921 C ? A ? 75 C 1
   ATOM 2304 O B GLY A 75 ? -25.64441 -5.99866 19.57543 0.218 16.81081 O ? A ? 75 O 1
   ATOM 2305 H B GLY A 75 ? -27.28618 -3.55346 18.33990 0.218 19.34615 H ? A ? 75 H 1
   ATOM 2306 HA2 B GLY A 75 ? -25.99556 -5.04039 16.59368 0.218 19.72475 H ? A ? 75 HA2 1
   ATOM 2307 HA3 B GLY A 75 ? -25.32299 -4.06663 17.63957 0.218 19.72475 H ? A ? 75 HA3 1
   ATOM 2308 N C GLY A 75 ? -27.28348 -4.31060 17.94445 0.617 16.01691 N ? A ? 75 N 1
   ATOM 2309 CA C GLY A 75 ? -25.96661 -4.77546 17.54393 0.617 16.40962 C ? A ? 75 CA 1
   ATOM 2310 C C GLY A 75 ? -25.57534 -6.00810 18.34363 0.617 16.44896 C ? A ? 75 C 1
   ATOM 2311 O C GLY A 75 ? -25.82256 -6.09797 19.54873 0.617 16.71758 O ? A ? 75 O 1
   ATOM 2312 H C GLY A 75 ? -27.28908 -3.54909 18.34404 0.617 19.22030 H ? A ? 75 H 1
   ATOM 2313 HA2 C GLY A 75 ? -25.96996 -5.00113 16.60055 0.617 19.69154 H ? A ? 75 HA2 1
   ATOM 2314 HA3 C GLY A 75 ? -25.31004 -4.07862 17.69962 0.617 19.69154 H ? A ? 75 HA3 1
   ATOM 2315 N D GLY A 75 ? -27.28471 -4.31479 17.94131 0.165 16.13811 N ? A ? 75 N 1
   ATOM 2316 CA D GLY A 75 ? -25.96785 -4.79339 17.55633 0.165 16.43929 C ? A ? 75 CA 1
   ATOM 2317 C D GLY A 75 ? -25.55019 -6.00203 18.37736 0.165 16.47114 C ? A ? 75 C 1
   ATOM 2318 O D GLY A 75 ? -25.74168 -6.05283 19.59299 0.165 16.75056 O ? A ? 75 O 1
   ATOM 2319 H D GLY A 75 ? -27.28884 -3.54772 18.33013 0.165 19.36573 H ? A ? 75 H 1
   ATOM 2320 HA2 D GLY A 75 ? -25.97489 -5.04407 16.61931 0.165 19.72714 H ? A ? 75 HA2 1
   ATOM 2321 HA3 D GLY A 75 ? -25.31473 -4.08875 17.68983 0.165 19.72714 H ? A ? 75 HA3 1
   ATOM 2322 N B GLU A 76 ? -24.95720 -6.97159 17.65832 0.218 16.23191 N ? A ? 76 N 1
   ATOM 2323 CA B GLU A 76 ? -24.44414 -8.17220 18.30924 0.218 16.93746 C ? A ? 76 CA 1
   ATOM 2324 C B GLU A 76 ? -22.95808 -8.07797 18.61783 0.218 16.73040 C ? A ? 76 C 1
   ATOM 2325 O B GLU A 76 ? -22.48647 -8.72578 19.56877 0.218 17.05590 O ? A ? 76 O 1
   ATOM 2326 CB B GLU A 76 ? -24.70395 -9.40214 17.43379 0.218 19.02500 C ? A ? 76 CB 1
   ATOM 2327 CG B GLU A 76 ? -26.18554 -9.68754 17.22667 0.218 20.23981 C ? A ? 76 CG 1
   ATOM 2328 CD B GLU A 76 ? -26.45314 -10.72889 16.16314 0.218 22.58555 C ? A ? 76 CD 1
   ATOM 2329 OE1 B GLU A 76 ? -25.74772 -10.74186 15.12495 0.218 20.04881 O ? A ? 76 OE1 1
   ATOM 2330 OE2 B GLU A 76 ? -27.38462 -11.53926 16.36914 0.218 25.77946 O ? A ? 76 OE2 1
   ATOM 2331 H B GLU A 76 ? -24.86249 -6.97288 16.80355 0.218 19.47830 H ? A ? 76 H 1
   ATOM 2332 HA B GLU A 76 ? -24.91766 -8.29918 19.14623 0.218 20.32496 H ? A ? 76 HA 1
   ATOM 2333 HB2 B GLU A 76 ? -24.30287 -9.25790 16.56245 0.218 22.83000 H ? A ? 76 HB2 1
   ATOM 2334 HB3 B GLU A 76 ? -24.30649 -10.17893 17.85748 0.218 22.83000 H ? A ? 76 HB3 1
   ATOM 2335 HG2 B GLU A 76 ? -26.56237 -10.01024 18.06020 0.218 24.28778 H ? A ? 76 HG2 1
   ATOM 2336 HG3 B GLU A 76 ? -26.62841 -8.86747 16.95787 0.218 24.28778 H ? A ? 76 HG3 1
   ATOM 2337 N C GLU A 76 ? -24.92534 -6.95384 17.66313 0.617 16.21249 N ? A ? 76 N 1
   ATOM 2338 CA C GLU A 76 ? -24.42862 -8.16684 18.30723 0.617 16.86141 C ? A ? 76 CA 1
   ATOM 2339 C C GLU A 76 ? -22.96171 -8.07403 18.68973 0.617 16.70467 C ? A ? 76 C 1
   ATOM 2340 O C GLU A 76 ? -22.52525 -8.76597 19.63945 0.617 16.95269 O ? A ? 76 O 1
   ATOM 2341 CB C GLU A 76 ? -24.59437 -9.38689 17.39949 0.617 19.02132 C ? A ? 76 CB 1
   ATOM 2342 CG C GLU A 76 ? -26.03911 -9.75454 17.10539 0.617 20.19385 C ? A ? 76 CG 1
   ATOM 2343 CD C GLU A 76 ? -26.11791 -10.86502 16.11368 0.617 22.95895 C ? A ? 76 CD 1
   ATOM 2344 OE1 C GLU A 76 ? -25.98454 -10.60676 14.89899 0.617 19.30323 O ? A ? 76 OE1 1
   ATOM 2345 OE2 C GLU A 76 ? -26.28393 -12.03138 16.56935 0.617 31.23496 O ? A ? 76 OE2 1
   ATOM 2346 H C GLU A 76 ? -24.75904 -6.91416 16.82029 0.617 19.45499 H ? A ? 76 H 1
   ATOM 2347 HA C GLU A 76 ? -24.95962 -8.31497 19.10535 0.617 20.23369 H ? A ? 76 HA 1
   ATOM 2348 HB2 C GLU A 76 ? -24.15919 -9.20403 16.55209 0.617 22.82558 H ? A ? 76 HB2 1
   ATOM 2349 HB3 C GLU A 76 ? -24.17800 -10.15092 17.82820 0.617 22.82558 H ? A ? 76 HB3 1
   ATOM 2350 HG2 C GLU A 76 ? -26.47179 -10.04279 17.92429 0.617 24.23262 H ? A ? 76 HG2 1
   ATOM 2351 HG3 C GLU A 76 ? -26.50035 -8.98331 16.74018 0.617 24.23262 H ? A ? 76 HG3 1
   ATOM 2352 N D GLU A 76 ? -24.95539 -6.98223 17.69411 0.165 16.20761 N ? A ? 76 N 1
   ATOM 2353 CA D GLU A 76 ? -24.44787 -8.19375 18.32634 0.165 16.93978 C ? A ? 76 CA 1
   ATOM 2354 C D GLU A 76 ? -22.93590 -8.17932 18.50046 0.165 16.74129 C ? A ? 76 C 1
   ATOM 2355 O D GLU A 76 ? -22.39906 -9.00678 19.25050 0.165 17.08831 O ? A ? 76 O 1
   ATOM 2356 CB D GLU A 76 ? -24.85985 -9.42674 17.50717 0.165 19.04739 C ? A ? 76 CB 1
   ATOM 2357 CG D GLU A 76 ? -26.37294 -9.58002 17.35998 0.165 20.21613 C ? A ? 76 CG 1
   ATOM 2358 CD D GLU A 76 ? -26.79772 -10.12311 16.00401 0.165 21.69039 C ? A ? 76 CD 1
   ATOM 2359 OE1 D GLU A 76 ? -25.92755 -10.35939 15.13765 0.165 20.07667 O ? A ? 76 OE1 1
   ATOM 2360 OE2 D GLU A 76 ? -28.01313 -10.31019 15.80164 0.165 22.71888 O ? A ? 76 OE2 1
   ATOM 2361 H D GLU A 76 ? -24.83266 -6.96530 16.84309 0.165 19.44914 H ? A ? 76 H 1
   ATOM 2362 HA D GLU A 76 ? -24.84492 -8.28035 19.20711 0.165 20.32773 H ? A ? 76 HA 1
   ATOM 2363 HB2 D GLU A 76 ? -24.48028 -9.35277 16.61759 0.165 22.85687 H ? A ? 76 HB2 1
   ATOM 2364 HB3 D GLU A 76 ? -24.52154 -10.22229 17.94712 0.165 22.85687 H ? A ? 76 HB3 1
   ATOM 2365 HG2 D GLU A 76 ? -26.69328 -10.19387 18.03929 0.165 24.25936 H ? A ? 76 HG2 1
   ATOM 2366 HG3 D GLU A 76 ? -26.78861 -8.71122 17.47532 0.165 24.25936 H ? A ? 76 HG3 1
   ATOM 2367 N B GLY A 77 ? -22.21324 -7.30756 17.83216 0.218 15.89107 N ? A ? 77 N 1
   ATOM 2368 CA B GLY A 77 ? -20.81122 -7.06479 18.11941 0.218 15.21619 C ? A ? 77 CA 1
   ATOM 2369 C B GLY A 77 ? -20.43510 -5.65287 17.73598 0.218 13.83080 C ? A ? 77 C 1
   ATOM 2370 O B GLY A 77 ? -21.03924 -5.05248 16.84306 0.218 13.17246 O ? A ? 77 O 1
   ATOM 2371 H B GLY A 77 ? -22.50055 -6.91336 17.12389 0.218 19.06928 H ? A ? 77 H 1
   ATOM 2372 HA2 B GLY A 77 ? -20.64249 -7.18866 19.06656 0.218 18.25943 H ? A ? 77 HA2 1
   ATOM 2373 HA3 B GLY A 77 ? -20.25960 -7.68439 17.61669 0.218 18.25943 H ? A ? 77 HA3 1
   ATOM 2374 N C GLY A 77 ? -22.17988 -7.28988 17.92941 0.617 15.83941 N ? A ? 77 N 1
   ATOM 2375 CA C GLY A 77 ? -20.79945 -7.03069 18.30209 0.617 14.99720 C ? A ? 77 CA 1
   ATOM 2376 C C GLY A 77 ? -20.38708 -5.66006 17.82933 0.617 13.80965 C ? A ? 77 C 1
   ATOM 2377 O C GLY A 77 ? -20.98294 -5.10941 16.88708 0.617 13.03389 O ? A ? 77 O 1
   ATOM 2378 H C GLY A 77 ? -22.43146 -6.90488 17.20272 0.617 19.00729 H ? A ? 77 H 1
   ATOM 2379 HA2 C GLY A 77 ? -20.70344 -7.07393 19.26636 0.617 17.99664 H ? A ? 77 HA2 1
   ATOM 2380 HA3 C GLY A 77 ? -20.21755 -7.69252 17.89680 0.617 17.99664 H ? A ? 77 HA3 1
   ATOM 2381 N D GLY A 77 ? -22.24190 -7.27232 17.82276 0.165 15.88224 N ? A ? 77 N 1
   ATOM 2382 CA D GLY A 77 ? -20.81498 -7.10251 18.01292 0.165 15.25177 C ? A ? 77 CA 1
   ATOM 2383 C D GLY A 77 ? -20.42378 -5.68715 17.65712 0.165 13.83863 C ? A ? 77 C 1
   ATOM 2384 O D GLY A 77 ? -21.01685 -5.06837 16.76253 0.165 13.19203 O ? A ? 77 O 1
   ATOM 2385 H D GLY A 77 ? -22.58161 -6.73813 17.24067 0.165 19.05869 H ? A ? 77 H 1
   ATOM 2386 HA2 D GLY A 77 ? -20.57996 -7.27370 18.93832 0.165 18.30213 H ? A ? 77 HA2 1
   ATOM 2387 HA3 D GLY A 77 ? -20.32784 -7.71901 17.44413 0.165 18.30213 H ? A ? 77 HA3 1
   ATOM 2388 N B PHE A 78 ? -19.41030 -5.12573 18.42198 0.218 13.01410 N ? A ? 78 N 1
   ATOM 2389 CA B PHE A 78 ? -18.97297 -3.75005 18.24221 0.218 12.97224 C ? A ? 78 CA 1
   ATOM 2390 C B PHE A 78 ? -17.48105 -3.66737 17.95671 0.218 12.78010 C ? A ? 78 C 1
   ATOM 2391 O B PHE A 78 ? -16.67702 -4.37596 18.57164 0.218 12.44370 O ? A ? 78 O 1
   ATOM 2392 CB B PHE A 78 ? -19.30547 -2.90902 19.49850 0.218 13.21433 C ? A ? 78 CB 1
   ATOM 2393 CG B PHE A 78 ? -20.78620 -2.81490 19.78026 0.218 13.22152 C ? A ? 78 CG 1
   ATOM 2394 CD1 B PHE A 78 ? -21.47320 -3.90269 20.28413 0.218 14.18136 C ? A ? 78 CD1 1
   ATOM 2395 CD2 B PHE A 78 ? -21.49276 -1.65954 19.49425 0.218 13.32836 C ? A ? 78 CD2 1
   ATOM 2396 CE1 B PHE A 78 ? -22.84025 -3.84175 20.50485 0.218 14.48180 C ? A ? 78 CE1 1
   ATOM 2397 CE2 B PHE A 78 ? -22.84403 -1.59057 19.71220 0.218 14.00136 C ? A ? 78 CE2 1
   ATOM 2398 CZ B PHE A 78 ? -23.52614 -2.68710 20.22004 0.218 14.58939 C ? A ? 78 CZ 1
   ATOM 2399 H B PHE A 78 ? -18.95049 -5.55958 19.00503 0.218 15.61692 H ? A ? 78 H 1
   ATOM 2400 HA B PHE A 78 ? -19.42612 -3.38089 17.46807 0.218 15.56669 H ? A ? 78 HA 1
   ATOM 2401 HB2 B PHE A 78 ? -18.88074 -3.31604 20.26975 0.218 15.85720 H ? A ? 78 HB2 1
   ATOM 2402 HB3 B PHE A 78 ? -18.96863 -2.00836 19.37106 0.218 15.85720 H ? A ? 78 HB3 1
   ATOM 2403 HD1 B PHE A 78 ? -21.01196 -4.68667 20.47789 0.218 17.01764 H ? A ? 78 HD1 1
   ATOM 2404 HD2 B PHE A 78 ? -21.04491 -0.92080 19.14987 0.218 15.99403 H ? A ? 78 HD2 1
   ATOM 2405 HE1 B PHE A 78 ? -23.29135 -4.58059 20.84475 0.218 17.37817 H ? A ? 78 HE1 1
   ATOM 2406 HE2 B PHE A 78 ? -23.30529 -0.80643 19.51914 0.218 16.80163 H ? A ? 78 HE2 1
   ATOM 2407 HZ B PHE A 78 ? -24.44329 -2.64006 20.36672 0.218 17.50726 H ? A ? 78 HZ 1
   ATOM 2408 N C PHE A 78 ? -19.32998 -5.13117 18.47822 0.617 12.86716 N ? A ? 78 N 1
   ATOM 2409 CA C PHE A 78 ? -18.90171 -3.74819 18.31857 0.617 12.96163 C ? A ? 78 CA 1
   ATOM 2410 C C PHE A 78 ? -17.41122 -3.63537 18.00459 0.617 12.75306 C ? A ? 78 C 1
   ATOM 2411 O C PHE A 78 ? -16.56875 -4.09778 18.76883 0.617 11.82224 O ? A ? 78 O 1
   ATOM 2412 CB C PHE A 78 ? -19.27049 -2.95261 19.59014 0.617 13.14566 C ? A ? 78 CB 1
   ATOM 2413 CG C PHE A 78 ? -20.75881 -2.97701 19.86073 0.617 12.99451 C ? A ? 78 CG 1
   ATOM 2414 CD1 C PHE A 78 ? -21.36152 -4.10397 20.38219 0.617 14.08527 C ? A ? 78 CD1 1
   ATOM 2415 CD2 C PHE A 78 ? -21.56255 -1.93157 19.44500 0.617 13.19812 C ? A ? 78 CD2 1
   ATOM 2416 CE1 C PHE A 78 ? -22.75047 -4.17161 20.52538 0.617 14.32730 C ? A ? 78 CE1 1
   ATOM 2417 CE2 C PHE A 78 ? -22.92296 -2.00287 19.55431 0.617 13.90532 C ? A ? 78 CE2 1
   ATOM 2418 CZ C PHE A 78 ? -23.52769 -3.12896 20.09856 0.617 14.12730 C ? A ? 78 CZ 1
   ATOM 2419 H C PHE A 78 ? -18.83975 -5.57477 19.02821 0.617 15.44059 H ? A ? 78 H 1
   ATOM 2420 HA C PHE A 78 ? -19.34441 -3.37281 17.54140 0.617 15.55396 H ? A ? 78 HA 1
   ATOM 2421 HB2 C PHE A 78 ? -18.81661 -3.34301 20.35334 0.617 15.77479 H ? A ? 78 HB2 1
   ATOM 2422 HB3 C PHE A 78 ? -18.99719 -2.02862 19.47860 0.617 15.77479 H ? A ? 78 HB3 1
   ATOM 2423 HD1 C PHE A 78 ? -20.83724 -4.82704 20.64142 0.617 16.90232 H ? A ? 78 HD1 1
   ATOM 2424 HD2 C PHE A 78 ? -21.17144 -1.16822 19.08551 0.617 15.83774 H ? A ? 78 HD2 1
   ATOM 2425 HE1 C PHE A 78 ? -23.14457 -4.92161 20.90888 0.617 17.19276 H ? A ? 78 HE1 1
   ATOM 2426 HE2 C PHE A 78 ? -23.44754 -1.29261 19.26233 0.617 16.68638 H ? A ? 78 HE2 1
   ATOM 2427 HZ C PHE A 78 ? -24.45366 -3.17401 20.17233 0.617 16.95276 H ? A ? 78 HZ 1
   ATOM 2428 N D PHE A 78 ? -19.40168 -5.17229 18.35155 0.165 13.05288 N ? A ? 78 N 1
   ATOM 2429 CA D PHE A 78 ? -19.01176 -3.77646 18.23615 0.165 12.96718 C ? A ? 78 CA 1
   ATOM 2430 C D PHE A 78 ? -17.51847 -3.62326 17.98923 0.165 12.78793 C ? A ? 78 C 1
   ATOM 2431 O D PHE A 78 ? -16.69663 -4.29240 18.62085 0.165 12.44765 O ? A ? 78 O 1
   ATOM 2432 CB D PHE A 78 ? -19.41729 -3.00892 19.51032 0.165 13.24786 C ? A ? 78 CB 1
   ATOM 2433 CG D PHE A 78 ? -20.89608 -3.05404 19.78720 0.165 13.25422 C ? A ? 78 CG 1
   ATOM 2434 CD1 D PHE A 78 ? -21.46027 -4.13018 20.44764 0.165 14.19807 C ? A ? 78 CD1 1
   ATOM 2435 CD2 D PHE A 78 ? -21.72678 -2.03955 19.34057 0.165 13.36550 C ? A ? 78 CD2 1
   ATOM 2436 CE1 D PHE A 78 ? -22.82579 -4.18555 20.67087 0.165 14.40920 C ? A ? 78 CE1 1
   ATOM 2437 CE2 D PHE A 78 ? -23.08454 -2.09346 19.55587 0.165 14.01025 C ? A ? 78 CE2 1
   ATOM 2438 CZ D PHE A 78 ? -23.63732 -3.16521 20.22295 0.165 14.36592 C ? A ? 78 CZ 1
   ATOM 2439 H D PHE A 78 ? -18.91772 -5.62365 18.90078 0.165 15.66346 H ? A ? 78 H 1
   ATOM 2440 HA D PHE A 78 ? -19.45222 -3.39014 17.46307 0.165 15.56061 H ? A ? 78 HA 1
   ATOM 2441 HB2 D PHE A 78 ? -18.95963 -3.39983 20.27100 0.165 15.89744 H ? A ? 78 HB2 1
   ATOM 2442 HB3 D PHE A 78 ? -19.16094 -2.07868 19.41109 0.165 15.89744 H ? A ? 78 HB3 1
   ATOM 2443 HD1 D PHE A 78 ? -20.91691 -4.82391 20.74494 0.165 17.03769 H ? A ? 78 HD1 1
   ATOM 2444 HD2 D PHE A 78 ? -21.36202 -1.31270 18.88941 0.165 16.03860 H ? A ? 78 HD2 1
   ATOM 2445 HE1 D PHE A 78 ? -23.19485 -4.91004 21.12233 0.165 17.29104 H ? A ? 78 HE1 1
   ATOM 2446 HE2 D PHE A 78 ? -23.63046 -1.40522 19.25061 0.165 16.81230 H ? A ? 78 HE2 1
   ATOM 2447 HZ D PHE A 78 ? -24.55489 -3.19999 20.37045 0.165 17.23911 H ? A ? 78 HZ 1
   ATOM 2448 N B LEU A 79 ? -17.12252 -2.78644 17.02201 0.218 11.89750 N ? A ? 79 N 1
   ATOM 2449 CA B LEU A 79 ? -15.73259 -2.45536 16.72291 0.218 11.67882 C ? A ? 79 CA 1
   ATOM 2450 C B LEU A 79 ? -15.47188 -1.09028 17.35092 0.218 12.32192 C ? A ? 79 C 1
   ATOM 2451 O B LEU A 79 ? -15.91822 -0.06406 16.82906 0.218 11.35678 O ? A ? 79 O 1
   ATOM 2452 CB B LEU A 79 ? -15.46782 -2.41274 15.22143 0.218 13.15671 C ? A ? 79 CB 1
   ATOM 2453 CG B LEU A 79 ? -15.57093 -3.69604 14.42929 0.218 13.21665 C ? A ? 79 CG 1
   ATOM 2454 CD1 B LEU A 79 ? -15.22741 -3.41409 12.93649 0.218 14.08809 C ? A ? 79 CD1 1
   ATOM 2455 CD2 B LEU A 79 ? -14.66958 -4.78190 14.96775 0.218 13.64688 C ? A ? 79 CD2 1
   ATOM 2456 H B LEU A 79 ? -17.68492 -2.35574 16.53436 0.218 14.27699 H ? A ? 79 H 1
   ATOM 2457 HA B LEU A 79 ? -15.15048 -3.12872 17.10844 0.218 14.01459 H ? A ? 79 HA 1
   ATOM 2458 HB2 B LEU A 79 ? -16.10567 -1.79553 14.83016 0.218 15.78806 H ? A ? 79 HB2 1
   ATOM 2459 HB3 B LEU A 79 ? -14.56493 -2.08201 15.09372 0.218 15.78806 H ? A ? 79 HB3 1
   ATOM 2460 HG B LEU A 79 ? -16.48067 -4.02426 14.50378 0.218 15.85997 H ? A ? 79 HG 1
   ATOM 2461 HD11 B LEU A 79 ? -15.28524 -4.24360 12.43701 0.218 16.90571 H ? A ? 79 HD11 1
   ATOM 2462 HD12 B LEU A 79 ? -15.86082 -2.77019 12.58284 0.218 16.90571 H ? A ? 79 HD12 1
   ATOM 2463 HD13 B LEU A 79 ? -14.32720 -3.05700 12.88159 0.218 16.90571 H ? A ? 79 HD13 1
   ATOM 2464 HD21 B LEU A 79 ? -14.71054 -5.54893 14.37539 0.218 16.37626 H ? A ? 79 HD21 1
   ATOM 2465 HD22 B LEU A 79 ? -13.76083 -4.44545 15.01091 0.218 16.37626 H ? A ? 79 HD22 1
   ATOM 2466 HD23 B LEU A 79 ? -14.97202 -5.03241 15.85470 0.218 16.37626 H ? A ? 79 HD23 1
   ATOM 2467 N C LEU A 79 ? -17.08871 -2.99414 16.89576 0.617 11.44245 N ? A ? 79 N 1
   ATOM 2468 CA C LEU A 79 ? -15.72895 -2.56032 16.61884 0.617 11.49469 C ? A ? 79 CA 1
   ATOM 2469 C C LEU A 79 ? -15.57679 -1.21615 17.31815 0.617 12.30901 C ? A ? 79 C 1
   ATOM 2470 O C LEU A 79 ? -16.27233 -0.24131 16.97227 0.617 10.84056 O ? A ? 79 O 1
   ATOM 2471 CB C LEU A 79 ? -15.45806 -2.38046 15.12213 0.617 13.15260 C ? A ? 79 CB 1
   ATOM 2472 CG C LEU A 79 ? -15.18480 -3.60960 14.33464 0.617 13.30696 C ? A ? 79 CG 1
   ATOM 2473 CD1 C LEU A 79 ? -14.58992 -3.16460 12.92694 0.617 13.31102 C ? A ? 79 CD1 1
   ATOM 2474 CD2 C LEU A 79 ? -14.27339 -4.61586 14.90256 0.617 13.34359 C ? A ? 79 CD2 1
   ATOM 2475 H C LEU A 79 ? -17.64869 -2.79344 16.27469 0.617 13.73094 H ? A ? 79 H 1
   ATOM 2476 HA C LEU A 79 ? -15.09853 -3.22589 16.93584 0.617 13.79362 H ? A ? 79 HA 1
   ATOM 2477 HB2 C LEU A 79 ? -16.23649 -1.95808 14.72647 0.617 15.78312 H ? A ? 79 HB2 1
   ATOM 2478 HB3 C LEU A 79 ? -14.68337 -1.80469 15.02599 0.617 15.78312 H ? A ? 79 HB3 1
   ATOM 2479 HG C LEU A 79 ? -16.03937 -4.06684 14.29529 0.617 15.96835 H ? A ? 79 HG 1
   ATOM 2480 HD11 C LEU A 79 ? -14.42885 -3.95491 12.38809 0.617 15.97322 H ? A ? 79 HD11 1
   ATOM 2481 HD12 C LEU A 79 ? -15.22918 -2.58596 12.48263 0.617 15.97322 H ? A ? 79 HD12 1
   ATOM 2482 HD13 C LEU A 79 ? -13.75763 -2.68805 13.07223 0.617 15.97322 H ? A ? 79 HD13 1
   ATOM 2483 HD21 C LEU A 79 ? -14.09431 -5.29380 14.23231 0.617 16.01231 H ? A ? 79 HD21 1
   ATOM 2484 HD22 C LEU A 79 ? -13.44610 -4.18146 15.16292 0.617 16.01231 H ? A ? 79 HD22 1
   ATOM 2485 HD23 C LEU A 79 ? -14.69302 -5.02012 15.67805 0.617 16.01231 H ? A ? 79 HD23 1
   ATOM 2486 N D LEU A 79 ? -17.18292 -2.73209 17.06069 0.165 11.90337 N ? A ? 79 N 1
   ATOM 2487 CA D LEU A 79 ? -15.81045 -2.30855 16.82378 0.165 11.72794 C ? A ? 79 CA 1
   ATOM 2488 C D LEU A 79 ? -15.59842 -1.00225 17.57234 0.165 12.33287 C ? A ? 79 C 1
   ATOM 2489 O D LEU A 79 ? -16.30886 -0.02493 17.32584 0.165 11.37322 O ? A ? 79 O 1
   ATOM 2490 CB D LEU A 79 ? -15.51947 -2.10826 15.33651 0.165 13.01330 C ? A ? 79 CB 1
   ATOM 2491 CG D LEU A 79 ? -15.12712 -3.37060 14.57634 0.165 13.22735 C ? A ? 79 CG 1
   ATOM 2492 CD1 D LEU A 79 ? -16.37621 -4.12738 14.15874 0.165 13.53445 C ? A ? 79 CD1 1
   ATOM 2493 CD2 D LEU A 79 ? -14.24213 -3.02327 13.38434 0.165 13.57713 C ? A ? 79 CD2 1
   ATOM 2494 H D LEU A 79 ? -17.75101 -2.34869 16.54119 0.165 14.28405 H ? A ? 79 H 1
   ATOM 2495 HA D LEU A 79 ? -15.20211 -2.98931 17.15149 0.165 14.07353 H ? A ? 79 HA 1
   ATOM 2496 HB2 D LEU A 79 ? -16.31642 -1.75075 14.91464 0.165 15.61595 H ? A ? 79 HB2 1
   ATOM 2497 HB3 D LEU A 79 ? -14.78734 -1.47778 15.25056 0.165 15.61595 H ? A ? 79 HB3 1
   ATOM 2498 HG D LEU A 79 ? -14.60764 -3.95638 15.14896 0.165 15.87282 H ? A ? 79 HG 1
   ATOM 2499 HD11 D LEU A 79 ? -16.11401 -4.94294 13.70374 0.165 16.24134 H ? A ? 79 HD11 1
   ATOM 2500 HD12 D LEU A 79 ? -16.89469 -4.34207 14.94993 0.165 16.24134 H ? A ? 79 HD12 1
   ATOM 2501 HD13 D LEU A 79 ? -16.89899 -3.56916 13.56209 0.165 16.24134 H ? A ? 79 HD13 1
   ATOM 2502 HD21 D LEU A 79 ? -14.00660 -3.84012 12.91725 0.165 16.29256 H ? A ? 79 HD21 1
   ATOM 2503 HD22 D LEU A 79 ? -14.73015 -2.43160 12.79048 0.165 16.29256 H ? A ? 79 HD22 1
   ATOM 2504 HD23 D LEU A 79 ? -13.43974 -2.58226 13.70463 0.165 16.29256 H ? A ? 79 HD23 1
   ATOM 2505 N B CYS A 80 ? -14.77392 -1.07034 18.48483 0.218 11.64082 N ? A ? 80 N 1
   ATOM 2506 CA B CYS A 80 ? -14.39089 0.18115 19.13308 0.218 12.29870 C ? A ? 80 CA 1
   ATOM 2507 C B CYS A 80 ? -13.09197 0.67118 18.50886 0.218 12.11416 C ? A ? 80 C 1
   ATOM 2508 O B CYS A 80 ? -12.01642 0.10605 18.74930 0.218 11.63244 O ? A ? 80 O 1
   ATOM 2509 CB B CYS A 80 ? -14.24294 0.00138 20.63920 0.218 13.10175 C ? A ? 80 CB 1
   ATOM 2510 SG B CYS A 80 ? -15.82152 0.07826 21.47841 0.218 10.65598 S ? A ? 80 SG 1
   ATOM 2511 H B CYS A 80 ? -14.50864 -1.77468 18.90090 0.218 13.96898 H ? A ? 80 H 1
   ATOM 2512 HA B CYS A 80 ? -15.08271 0.84326 18.97848 0.218 14.75844 H ? A ? 80 HA 1
   ATOM 2513 HB2 B CYS A 80 ? -13.84451 -0.86446 20.81943 0.218 15.72210 H ? A ? 80 HB2 1
   ATOM 2514 HB3 B CYS A 80 ? -13.67706 0.70656 20.99049 0.218 15.72210 H ? A ? 80 HB3 1
   ATOM 2515 HG B CYS A 80 ? -15.65458 -0.14374 22.64582 0.218 12.78717 H ? A ? 80 HG 1
   ATOM 2516 N C CYS A 80 ? -14.71355 -1.16234 18.32847 0.617 11.37616 N ? A ? 80 N 1
   ATOM 2517 CA C CYS A 80 ? -14.39481 0.07547 19.03255 0.617 12.23316 C ? A ? 80 CA 1
   ATOM 2518 C C CYS A 80 ? -13.08888 0.63950 18.48031 0.617 12.13854 C ? A ? 80 C 1
   ATOM 2519 O C CYS A 80 ? -12.00657 0.08412 18.73295 0.617 11.72064 O ? A ? 80 O 1
   ATOM 2520 CB C CYS A 80 ? -14.29337 -0.19740 20.53457 0.617 13.14772 C ? A ? 80 CB 1
   ATOM 2521 SG C CYS A 80 ? -15.85804 -0.77787 21.25569 0.617 12.59501 S ? A ? 80 SG 1
   ATOM 2522 H C CYS A 80 ? -14.28976 -1.84665 18.63130 0.617 13.65139 H ? A ? 80 H 1
   ATOM 2523 HA C CYS A 80 ? -15.08915 0.73417 18.87473 0.617 14.67979 H ? A ? 80 HA 1
   ATOM 2524 HB2 C CYS A 80 ? -13.62175 -0.88071 20.68591 0.617 15.77727 H ? A ? 80 HB2 1
   ATOM 2525 HB3 C CYS A 80 ? -14.04049 0.62237 20.98726 0.617 15.77727 H ? A ? 80 HB3 1
   ATOM 2526 HG C CYS A 80 ? -15.72394 -0.88781 22.44310 0.617 15.11401 H ? A ? 80 HG 1
   ATOM 2527 N D CYS A 80 ? -14.63597 -0.98859 18.48790 0.165 11.68008 N ? A ? 80 N 1
   ATOM 2528 CA D CYS A 80 ? -14.27756 0.21065 19.24562 0.165 12.32617 C ? A ? 80 CA 1
   ATOM 2529 C D CYS A 80 ? -13.01333 0.77828 18.61681 0.165 12.04764 C ? A ? 80 C 1
   ATOM 2530 O D CYS A 80 ? -11.89294 0.36371 18.92381 0.165 11.86520 O ? A ? 80 O 1
   ATOM 2531 CB D CYS A 80 ? -14.09809 -0.13128 20.71763 0.165 13.09321 C ? A ? 80 CB 1
   ATOM 2532 SG D CYS A 80 ? -15.44185 -1.20558 21.28554 0.165 12.78053 S ? A ? 80 SG 1
   ATOM 2533 H D CYS A 80 ? -14.16373 -1.67699 18.69452 0.165 14.01610 H ? A ? 80 H 1
   ATOM 2534 HA D CYS A 80 ? -14.97693 0.87904 19.17462 0.165 14.79141 H ? A ? 80 HA 1
   ATOM 2535 HB2 D CYS A 80 ? -13.25570 -0.59569 20.84254 0.165 15.71185 H ? A ? 80 HB2 1
   ATOM 2536 HB3 D CYS A 80 ? -14.10889 0.68358 21.24372 0.165 15.71185 H ? A ? 80 HB3 1
   ATOM 2537 HG D CYS A 80 ? -15.31365 -1.40271 22.46228 0.165 15.33664 H ? A ? 80 HG 1
   ATOM 2538 N . VAL A 81 ? -13.20755 1.72579 17.71442 1.000 12.00039 N ? A ? 81 N 1
   ATOM 2539 CA . VAL A 81 ? -12.14965 2.22135 16.86997 1.000 9.22224 C ? A ? 81 CA 1
   ATOM 2540 C . VAL A 81 ? -11.52914 3.49943 17.42284 1.000 8.48403 C ? A ? 81 C 1
   ATOM 2541 O . VAL A 81 ? -12.25322 4.47570 17.72428 1.000 11.45492 O ? A ? 81 O 1
   ATOM 2542 CB . VAL A 81 ? -12.67078 2.50089 15.45356 1.000 8.94355 C ? A ? 81 CB 1
   ATOM 2543 CG1 . VAL A 81 ? -11.46788 2.75459 14.68782 1.000 10.09165 C ? A ? 81 CG1 1
   ATOM 2544 CG2 . VAL A 81 ? -13.31126 1.36152 14.84513 1.000 9.24978 C ? A ? 81 CG2 1
   ATOM 2545 HA . VAL A 81 ? -11.45770 1.54158 16.86755 1.000 11.06668 H ? A ? 81 HA 1
   ATOM 2546 HB . VAL A 81 ? -13.32424 3.21748 15.47295 1.000 10.73226 H ? A ? 81 HB 1
   ATOM 2547 HG11 . VAL A 81 ? -11.68451 2.73165 13.74260 1.000 12.10998 H ? A ? 81 HG11 1
   ATOM 2548 HG12 . VAL A 81 ? -11.12003 3.62809 14.92636 1.000 12.10998 H ? A ? 81 HG12 1
   ATOM 2549 HG13 . VAL A 81 ? -10.81224 2.06998 14.89363 1.000 12.10998 H ? A ? 81 HG13 1
   ATOM 2550 HG21 . VAL A 81 ? -13.57335 1.59248 13.94021 1.000 11.09974 H ? A ? 81 HG21 1
   ATOM 2551 HG22 . VAL A 81 ? -12.68692 0.61933 14.82944 1.000 11.09974 H ? A ? 81 HG22 1
   ATOM 2552 HG23 . VAL A 81 ? -14.09440 1.12405 15.36590 1.000 11.09974 H ? A ? 81 HG23 1
   ATOM 2553 H B VAL A 81 ? -13.92895 2.18941 17.64924 0.218 14.40047 H ? A ? 81 H 1
   ATOM 2554 H C VAL A 81 ? -13.92270 2.20175 17.67408 0.617 14.40047 H ? A ? 81 H 1
   ATOM 2555 H D VAL A 81 ? -13.96686 2.10408 17.57317 0.165 14.40047 H ? A ? 81 H 1
   ATOM 2556 N . PHE A 82 ? -10.17858 3.54235 17.47038 1.000 11.04679 N ? A ? 82 N 1
   ATOM 2557 CA . PHE A 82 ? -9.43522 4.76177 17.75105 1.000 9.01691 C ? A ? 82 CA 1
   ATOM 2558 C . PHE A 82 ? -8.40049 4.88616 16.63227 1.000 12.41863 C ? A ? 82 C 1
   ATOM 2559 O . PHE A 82 ? -8.18736 3.95312 15.85969 1.000 11.33921 O ? A ? 82 O 1
   ATOM 2560 H . PHE A 82 ? -9.67453 2.85803 17.33906 1.000 13.25615 H ? A ? 82 H 1
   ATOM 2561 HA . PHE A 82 ? -10.01888 5.53652 17.75477 1.000 10.82029 H ? A ? 82 HA 1
   ATOM 2562 CB A PHE A 82 ? -8.76903 4.73962 19.13825 0.170 12.03452 C ? A ? 82 CB 1
   ATOM 2563 CG A PHE A 82 ? -7.69277 3.70822 19.27528 0.170 11.66201 C ? A ? 82 CG 1
   ATOM 2564 CD1 A PHE A 82 ? -8.00747 2.40575 19.57474 0.170 10.69271 C ? A ? 82 CD1 1
   ATOM 2565 CD2 A PHE A 82 ? -6.36175 4.05533 19.11790 0.170 11.64615 C ? A ? 82 CD2 1
   ATOM 2566 CE1 A PHE A 82 ? -7.03319 1.45270 19.69471 0.170 11.62670 C ? A ? 82 CE1 1
   ATOM 2567 CE2 A PHE A 82 ? -5.37260 3.11723 19.25618 0.170 11.50367 C ? A ? 82 CE2 1
   ATOM 2568 CZ A PHE A 82 ? -5.69875 1.81382 19.54314 0.170 11.83640 C ? A ? 82 CZ 1
   ATOM 2569 HB2 A PHE A 82 ? -8.37006 5.60766 19.30631 0.170 14.44143 H ? A ? 82 HB2 1
   ATOM 2570 HB3 A PHE A 82 ? -9.44645 4.55089 19.80637 0.170 14.44143 H ? A ? 82 HB3 1
   ATOM 2571 HD1 A PHE A 82 ? -8.89788 2.16733 19.69812 0.170 12.83125 H ? A ? 82 HD1 1
   ATOM 2572 HD2 A PHE A 82 ? -6.13657 4.93481 18.91612 0.170 13.97538 H ? A ? 82 HD2 1
   ATOM 2573 HE1 A PHE A 82 ? -7.26166 0.56969 19.87632 0.170 13.95204 H ? A ? 82 HE1 1
   ATOM 2574 HE2 A PHE A 82 ? -4.48119 3.36263 19.15588 0.170 13.80440 H ? A ? 82 HE2 1
   ATOM 2575 HZ A PHE A 82 ? -5.02924 1.17501 19.63573 0.170 14.20368 H ? A ? 82 HZ 1
   ATOM 2576 CB B PHE A 82 ? -8.77485 4.74797 19.14375 0.400 12.02431 C ? A ? 82 CB 1
   ATOM 2577 CG B PHE A 82 ? -7.63685 3.79160 19.26169 0.400 12.04870 C ? A ? 82 CG 1
   ATOM 2578 CD1 B PHE A 82 ? -7.86175 2.47783 19.53951 0.400 10.56184 C ? A ? 82 CD1 1
   ATOM 2579 CD2 B PHE A 82 ? -6.33846 4.22960 19.10130 0.400 11.56030 C ? A ? 82 CD2 1
   ATOM 2580 CE1 B PHE A 82 ? -6.84461 1.59249 19.62792 0.400 11.62275 C ? A ? 82 CE1 1
   ATOM 2581 CE2 B PHE A 82 ? -5.29949 3.36684 19.22498 0.400 11.29830 C ? A ? 82 CE2 1
   ATOM 2582 CZ B PHE A 82 ? -5.52494 2.05265 19.49730 0.400 11.55582 C ? A ? 82 CZ 1
   ATOM 2583 HB2 B PHE A 82 ? -8.43592 5.63612 19.33667 0.400 14.42917 H ? A ? 82 HB2 1
   ATOM 2584 HB3 B PHE A 82 ? -9.44147 4.49700 19.80218 0.400 14.42917 H ? A ? 82 HB3 1
   ATOM 2585 HD1 B PHE A 82 ? -8.73402 2.18343 19.67126 0.400 12.67420 H ? A ? 82 HD1 1
   ATOM 2586 HD2 B PHE A 82 ? -6.17433 5.12408 18.90670 0.400 13.87235 H ? A ? 82 HD2 1
   ATOM 2587 HE1 B PHE A 82 ? -7.01670 0.69020 19.77339 0.400 13.94730 H ? A ? 82 HE1 1
   ATOM 2588 HE2 B PHE A 82 ? -4.42797 3.67501 19.12313 0.400 13.55796 H ? A ? 82 HE2 1
   ATOM 2589 HZ B PHE A 82 ? -4.81112 1.46475 19.59597 0.400 13.86699 H ? A ? 82 HZ 1
   ATOM 2590 CB C PHE A 82 ? -8.77269 4.74755 19.14388 0.430 12.02391 C ? A ? 82 CB 1
   ATOM 2591 CG C PHE A 82 ? -7.64010 3.78509 19.26342 0.430 11.99376 C ? A ? 82 CG 1
   ATOM 2592 CD1 C PHE A 82 ? -7.87243 2.47543 19.54318 0.430 10.52665 C ? A ? 82 CD1 1
   ATOM 2593 CD2 C PHE A 82 ? -6.33898 4.21575 19.10280 0.430 11.54098 C ? A ? 82 CD2 1
   ATOM 2594 CE1 C PHE A 82 ? -6.86337 1.58286 19.63047 0.430 11.64645 C ? A ? 82 CE1 1
   ATOM 2595 CE2 C PHE A 82 ? -5.30611 3.34795 19.22858 0.430 11.28263 C ? A ? 82 CE2 1
   ATOM 2596 CZ C PHE A 82 ? -5.53858 2.03580 19.50106 0.430 11.53978 C ? A ? 82 CZ 1
   ATOM 2597 HB2 C PHE A 82 ? -8.42843 5.63424 19.33408 0.430 14.42869 H ? A ? 82 HB2 1
   ATOM 2598 HB3 C PHE A 82 ? -9.44001 4.50217 19.80371 0.430 14.42869 H ? A ? 82 HB3 1
   ATOM 2599 HD1 C PHE A 82 ? -8.74651 2.18763 19.67753 0.430 12.63198 H ? A ? 82 HD1 1
   ATOM 2600 HD2 C PHE A 82 ? -6.16968 5.10892 18.90663 0.430 13.84918 H ? A ? 82 HD2 1
   ATOM 2601 HE1 C PHE A 82 ? -7.04189 0.68153 19.77411 0.430 13.97574 H ? A ? 82 HE1 1
   ATOM 2602 HE2 C PHE A 82 ? -4.43277 3.65135 19.12798 0.430 13.53915 H ? A ? 82 HE2 1
   ATOM 2603 HZ C PHE A 82 ? -4.82818 1.44395 19.60080 0.430 13.84774 H ? A ? 82 HZ 1
   ATOM 2604 N . ALA A 83 ? -7.75521 6.02856 16.50704 1.000 11.52350 N ? A ? 83 N 1
   ATOM 2605 CA . ALA A 83 ? -6.68389 6.22711 15.51479 1.000 11.24698 C ? A ? 83 CA 1
   ATOM 2606 C . ALA A 83 ? -5.33806 6.23964 16.26750 1.000 12.86484 C ? A ? 83 C 1
   ATOM 2607 O . ALA A 83 ? -5.24834 6.85340 17.34156 1.000 13.90535 O ? A ? 83 O 1
   ATOM 2608 CB . ALA A 83 ? -6.87814 7.52907 14.75455 1.000 14.17184 C ? A ? 83 CB 1
   ATOM 2609 H . ALA A 83 ? -7.91339 6.72363 16.98813 1.000 13.82820 H ? A ? 83 H 1
   ATOM 2610 HA . ALA A 83 ? -6.68275 5.50725 14.86463 1.000 13.49638 H ? A ? 83 HA 1
   ATOM 2611 HB1 . ALA A 83 ? -6.20510 7.59201 14.05889 1.000 17.00620 H ? A ? 83 HB1 1
   ATOM 2612 HB2 . ALA A 83 ? -7.76394 7.53484 14.35930 1.000 17.00620 H ? A ? 83 HB2 1
   ATOM 2613 HB3 . ALA A 83 ? -6.78645 8.27181 15.37167 1.000 17.00620 H ? A ? 83 HB3 1
   ATOM 2614 N A ILE A 84 ? -4.32425 5.54833 15.72420 0.397 12.95844 N ? A ? 84 N 1
   ATOM 2615 CA A ILE A 84 ? -3.05633 5.39522 16.44504 0.397 14.85964 C ? A ? 84 CA 1
   ATOM 2616 C A ILE A 84 ? -2.28231 6.70276 16.52776 0.397 16.52201 C ? A ? 84 C 1
   ATOM 2617 O A ILE A 84 ? -1.22667 6.76221 17.16885 0.397 16.47200 O ? A ? 84 O 1
   ATOM 2618 CB A ILE A 84 ? -2.17672 4.29570 15.81858 0.397 14.92829 C ? A ? 84 CB 1
   ATOM 2619 CG1 A ILE A 84 ? -2.00098 4.52202 14.29744 0.397 14.52867 C ? A ? 84 CG1 1
   ATOM 2620 CG2 A ILE A 84 ? -2.79964 2.94664 16.07854 0.397 13.79722 C ? A ? 84 CG2 1
   ATOM 2621 CD1 A ILE A 84 ? -0.77381 5.34912 13.95682 0.397 16.56643 C ? A ? 84 CD1 1
   ATOM 2622 H A ILE A 84 ? -4.34855 5.16687 14.95382 0.397 15.55012 H ? A ? 84 H 1
   ATOM 2623 HA A ILE A 84 ? -3.28809 5.14649 17.35351 0.397 17.83157 H ? A ? 84 HA 1
   ATOM 2624 HB A ILE A 84 ? -1.29801 4.33357 16.22765 0.397 17.91395 H ? A ? 84 HB 1
   ATOM 2625 HG12 A ILE A 84 ? -1.91224 3.66106 13.85953 0.397 17.43440 H ? A ? 84 HG12 1
   ATOM 2626 HG13 A ILE A 84 ? -2.78010 4.98875 13.95680 0.397 17.43440 H ? A ? 84 HG13 1
   ATOM 2627 HG21 A ILE A 84 ? -2.22019 2.25671 15.71920 0.397 16.55667 H ? A ? 84 HG21 1
   ATOM 2628 HG22 A ILE A 84 ? -2.90371 2.82595 17.03536 0.397 16.55667 H ? A ? 84 HG22 1
   ATOM 2629 HG23 A ILE A 84 ? -3.66626 2.91000 15.64433 0.397 16.55667 H ? A ? 84 HG23 1
   ATOM 2630 HD11 A ILE A 84 ? -0.66020 5.36371 12.99361 0.397 19.87972 H ? A ? 84 HD11 1
   ATOM 2631 HD12 A ILE A 84 ? -0.89932 6.25187 14.28880 0.397 19.87972 H ? A ? 84 HD12 1
   ATOM 2632 HD13 A ILE A 84 ? 0.00369 4.94781 14.37556 0.397 19.87972 H ? A ? 84 HD13 1
   ATOM 2633 N C ILE A 84 ? -4.32535 5.53549 15.74850 0.233 12.98771 N ? A ? 84 N 1
   ATOM 2634 CA C ILE A 84 ? -3.08103 5.42805 16.51676 0.233 14.89000 C ? A ? 84 CA 1
   ATOM 2635 C C ILE A 84 ? -2.39486 6.78086 16.67864 0.233 16.51968 C ? A ? 84 C 1
   ATOM 2636 O C ILE A 84 ? -1.49905 6.92982 17.52140 0.233 16.53095 O ? A ? 84 O 1
   ATOM 2637 CB C ILE A 84 ? -2.10389 4.41305 15.88901 0.233 14.94749 C ? A ? 84 CB 1
   ATOM 2638 CG1 C ILE A 84 ? -1.64662 4.88938 14.51234 0.233 15.05649 C ? A ? 84 CG1 1
   ATOM 2639 CG2 C ILE A 84 ? -2.76241 3.05402 15.80873 0.233 13.88466 C ? A ? 84 CG2 1
   ATOM 2640 CD1 C ILE A 84 ? -0.33859 4.24394 14.05198 0.233 16.19593 C ? A ? 84 CD1 1
   ATOM 2641 H C ILE A 84 ? -4.33351 5.13014 14.99006 0.233 15.58526 H ? A ? 84 H 1
   ATOM 2642 HA C ILE A 84 ? -3.32579 5.09507 17.39432 0.233 17.86800 H ? A ? 84 HA 1
   ATOM 2643 HB C ILE A 84 ? -1.31661 4.34267 16.45127 0.233 17.93699 H ? A ? 84 HB 1
   ATOM 2644 HG12 C ILE A 84 ? -2.33182 4.67101 13.86141 0.233 18.06778 H ? A ? 84 HG12 1
   ATOM 2645 HG13 C ILE A 84 ? -1.51090 5.84938 14.54181 0.233 18.06778 H ? A ? 84 HG13 1
   ATOM 2646 HG21 C ILE A 84 ? -2.11449 2.40764 15.48733 0.233 16.66159 H ? A ? 84 HG21 1
   ATOM 2647 HG22 C ILE A 84 ? -3.07222 2.80053 16.69228 0.233 16.66159 H ? A ? 84 HG22 1
   ATOM 2648 HG23 C ILE A 84 ? -3.51306 3.10250 15.19630 0.233 16.66159 H ? A ? 84 HG23 1
   ATOM 2649 HD11 C ILE A 84 ? -0.14931 4.52700 13.14372 0.233 19.43512 H ? A ? 84 HD11 1
   ATOM 2650 HD12 C ILE A 84 ? 0.37757 4.52585 14.64235 0.233 19.43512 H ? A ? 84 HD12 1
   ATOM 2651 HD13 C ILE A 84 ? -0.43384 3.27919 14.08473 0.233 19.43512 H ? A ? 84 HD13 1
   ATOM 2652 N D ILE A 84 ? -4.33070 5.52605 15.74761 0.370 12.92554 N ? A ? 84 N 1
   ATOM 2653 CA D ILE A 84 ? -3.08926 5.41706 16.52205 0.370 14.88548 C ? A ? 84 CA 1
   ATOM 2654 C D ILE A 84 ? -2.35248 6.74515 16.64964 0.370 16.52031 C ? A ? 84 C 1
   ATOM 2655 O D ILE A 84 ? -1.38073 6.84315 17.41711 0.370 16.49634 O ? A ? 84 O 1
   ATOM 2656 CB D ILE A 84 ? -2.11492 4.36791 15.95207 0.370 14.92238 C ? A ? 84 CB 1
   ATOM 2657 CG1 D ILE A 84 ? -1.63294 4.78908 14.56594 0.370 15.05520 C ? A ? 84 CG1 1
   ATOM 2658 CG2 D ILE A 84 ? -2.79808 3.02303 15.90988 0.370 13.84628 C ? A ? 84 CG2 1
   ATOM 2659 CD1 D ILE A 84 ? -0.33806 4.08829 14.15733 0.370 16.22710 C ? A ? 84 CD1 1
   ATOM 2660 H D ILE A 84 ? -4.34143 5.11843 14.99043 0.370 15.51065 H ? A ? 84 H 1
   ATOM 2661 HA D ILE A 84 ? -3.35687 5.11292 17.40341 0.370 17.86258 H ? A ? 84 HA 1
   ATOM 2662 HB D ILE A 84 ? -1.33608 4.30435 16.52677 0.370 17.90686 H ? A ? 84 HB 1
   ATOM 2663 HG12 D ILE A 84 ? -2.31470 4.56674 13.91274 0.370 18.06624 H ? A ? 84 HG12 1
   ATOM 2664 HG13 D ILE A 84 ? -1.47117 5.74550 14.56421 0.370 18.06624 H ? A ? 84 HG13 1
   ATOM 2665 HG21 D ILE A 84 ? -2.16061 2.35412 15.61476 0.370 16.61554 H ? A ? 84 HG21 1
   ATOM 2666 HG22 D ILE A 84 ? -3.11967 2.80416 16.79846 0.370 16.61554 H ? A ? 84 HG22 1
   ATOM 2667 HG23 D ILE A 84 ? -3.54285 3.06645 15.28994 0.370 16.61554 H ? A ? 84 HG23 1
   ATOM 2668 HD11 D ILE A 84 ? -0.09054 4.37731 13.26509 0.370 19.47252 H ? A ? 84 HD11 1
   ATOM 2669 HD12 D ILE A 84 ? 0.36093 4.32402 14.78721 0.370 19.47252 H ? A ? 84 HD12 1
   ATOM 2670 HD13 D ILE A 84 ? -0.48172 3.12903 14.16636 0.370 19.47252 H ? A ? 84 HD13 1
   ATOM 2671 N A ASN A 85 ? -2.80020 7.75402 15.89592 0.397 16.12570 N ? A ? 85 N 1
   ATOM 2672 CA A ASN A 85 ? -2.18313 9.06965 15.93615 0.397 18.19853 C ? A ? 85 CA 1
   ATOM 2673 C A ASN A 85 ? -3.04424 10.08895 16.66492 0.397 17.51156 C ? A ? 85 C 1
   ATOM 2674 O A ASN A 85 ? -2.85686 11.29731 16.47729 0.397 18.58807 O ? A ? 85 O 1
   ATOM 2675 CB A ASN A 85 ? -1.89833 9.53383 14.51389 0.397 18.60987 C ? A ? 85 CB 1
   ATOM 2676 CG A ASN A 85 ? -3.15564 9.87551 13.76395 0.397 21.10582 C ? A ? 85 CG 1
   ATOM 2677 OD1 A ASN A 85 ? -4.24084 9.42998 14.13462 0.397 17.48256 O ? A ? 85 OD1 1
   ATOM 2678 ND2 A ASN A 85 ? -3.01722 10.64922 12.67021 0.397 22.51926 N ? A ? 85 ND2 1
   ATOM 2679 H A ASN A 85 ? -3.52222 7.72563 15.42957 0.397 19.35084 H ? A ? 85 H 1
   ATOM 2680 HA A ASN A 85 ? -1.34255 9.01111 16.41667 0.397 21.83824 H ? A ? 85 HA 1
   ATOM 2681 HB2 A ASN A 85 ? -1.33968 10.32624 14.54384 0.397 22.33184 H ? A ? 85 HB2 1
   ATOM 2682 HB3 A ASN A 85 ? -1.44307 8.82494 14.03315 0.397 22.33184 H ? A ? 85 HB3 1
   ATOM 2683 HD21 A ASN A 85 ? -3.70897 10.87034 12.20957 0.397 27.02311 H ? A ? 85 HD21 1
   ATOM 2684 HD22 A ASN A 85 ? -2.23709 10.92212 12.43248 0.397 27.02311 H ? A ? 85 HD22 1
   ATOM 2685 N C ASN A 85 ? -2.77991 7.77096 15.87657 0.233 16.16382 N ? A ? 85 N 1
   ATOM 2686 CA C ASN A 85 ? -2.18520 9.09677 15.92068 0.233 18.20318 C ? A ? 85 CA 1
   ATOM 2687 C C ASN A 85 ? -3.06102 10.10049 16.65474 0.233 17.53793 C ? A ? 85 C 1
   ATOM 2688 O C ASN A 85 ? -2.89816 11.31250 16.46178 0.233 18.61867 O ? A ? 85 O 1
   ATOM 2689 CB C ASN A 85 ? -1.90399 9.57881 14.49960 0.233 18.61862 C ? A ? 85 CB 1
   ATOM 2690 CG C ASN A 85 ? -3.16994 9.85500 13.71954 0.233 21.09134 C ? A ? 85 CG 1
   ATOM 2691 OD1 C ASN A 85 ? -4.23091 9.31041 14.02899 0.233 17.51706 O ? A ? 85 OD1 1
   ATOM 2692 ND2 C ASN A 85 ? -3.06256 10.69493 12.68318 0.233 22.53328 N ? A ? 85 ND2 1
   ATOM 2693 H C ASN A 85 ? -3.39943 7.69339 15.28515 0.233 19.39659 H ? A ? 85 H 1
   ATOM 2694 HA C ASN A 85 ? -1.34172 9.04481 16.39684 0.233 21.84381 H ? A ? 85 HA 1
   ATOM 2695 HB2 C ASN A 85 ? -1.39001 10.40047 14.53958 0.233 22.34234 H ? A ? 85 HB2 1
   ATOM 2696 HB3 C ASN A 85 ? -1.40228 8.89632 14.02694 0.233 22.34234 H ? A ? 85 HB3 1
   ATOM 2697 HD21 C ASN A 85 ? -3.75477 10.88335 12.20889 0.233 27.03993 H ? A ? 85 HD21 1
   ATOM 2698 HD22 C ASN A 85 ? -2.30136 11.04626 12.49150 0.233 27.03993 H ? A ? 85 HD22 1
   ATOM 2699 N D ASN A 85 ? -2.77588 7.76352 15.90183 0.370 16.13434 N ? A ? 85 N 1
   ATOM 2700 CA D ASN A 85 ? -2.17306 9.08598 15.94362 0.370 18.21199 C ? A ? 85 CA 1
   ATOM 2701 C D ASN A 85 ? -3.05004 10.09686 16.66317 0.370 17.51560 C ? A ? 85 C 1
   ATOM 2702 O D ASN A 85 ? -2.87802 11.30643 16.46878 0.370 18.60413 O ? A ? 85 O 1
   ATOM 2703 CB D ASN A 85 ? -1.87907 9.54778 14.52068 0.370 18.59837 C ? A ? 85 CB 1
   ATOM 2704 CG D ASN A 85 ? -3.13271 9.82307 13.73128 0.370 21.10174 C ? A ? 85 CG 1
   ATOM 2705 OD1 D ASN A 85 ? -4.20972 9.33473 14.07492 0.370 17.47027 O ? A ? 85 OD1 1
   ATOM 2706 ND2 D ASN A 85 ? -2.99692 10.59624 12.63661 0.370 22.52558 N ? A ? 85 ND2 1
   ATOM 2707 H D ASN A 85 ? -3.43073 7.70697 15.34724 0.370 19.36121 H ? A ? 85 H 1
   ATOM 2708 HA D ASN A 85 ? -1.33601 9.03933 16.43153 0.370 21.85439 H ? A ? 85 HA 1
   ATOM 2709 HB2 D ASN A 85 ? -1.35906 10.36592 14.55419 0.370 22.31805 H ? A ? 85 HB2 1
   ATOM 2710 HB3 D ASN A 85 ? -1.37943 8.85574 14.05987 0.370 22.31805 H ? A ? 85 HB3 1
   ATOM 2711 HD21 D ASN A 85 ? -3.68365 10.78169 12.15327 0.370 27.03070 H ? A ? 85 HD21 1
   ATOM 2712 HD22 D ASN A 85 ? -2.22351 10.90442 12.42107 0.370 27.03070 H ? A ? 85 HD22 1
   ATOM 2713 N . ASN A 86 ? -3.97867 9.62172 17.49647 1.000 17.40769 N ? A ? 86 N 1
   ATOM 2714 CA . ASN A 86 ? -4.91181 10.49047 18.22226 1.000 17.92407 C ? A ? 86 CA 1
   ATOM 2715 C . ASN A 86 ? -5.17559 9.92705 19.61448 1.000 17.45145 C ? A ? 86 C 1
   ATOM 2716 O . ASN A 86 ? -6.01313 9.02989 19.77954 1.000 13.40145 O ? A ? 86 O 1
   ATOM 2717 HA . ASN A 86 ? -4.48530 11.35274 18.34672 1.000 21.50889 H ? A ? 86 HA 1
   ATOM 2718 CB A ASN A 86 ? -6.20585 10.66956 17.43995 0.477 19.46166 C ? A ? 86 CB 1
   ATOM 2719 CG A ASN A 86 ? -6.99592 11.86587 17.92379 0.477 20.28351 C ? A ? 86 CG 1
   ATOM 2720 OD1 A ASN A 86 ? -7.58288 11.83021 19.00182 0.477 18.74415 O ? A ? 86 OD1 1
   ATOM 2721 ND2 A ASN A 86 ? -6.99796 12.93570 17.13327 0.477 21.27037 N ? A ? 86 ND2 1
   ATOM 2722 H A ASN A 86 ? -4.09536 8.78575 17.66124 0.397 20.88923 H ? A ? 86 H 1
   ATOM 2723 HB2 A ASN A 86 ? -5.99648 10.80295 16.50226 0.477 23.35399 H ? A ? 86 HB2 1
   ATOM 2724 HB3 A ASN A 86 ? -6.75644 9.87826 17.54764 0.477 23.35399 H ? A ? 86 HB3 1
   ATOM 2725 HD21 A ASN A 86 ? -7.43270 13.64066 17.36486 0.477 25.52444 H ? A ? 86 HD21 1
   ATOM 2726 HD22 A ASN A 86 ? -6.56454 12.92240 16.39059 0.477 25.52444 H ? A ? 86 HD22 1
   ATOM 2727 CB B ASN A 86 ? -6.22185 10.65271 17.42819 0.212 19.43185 C ? A ? 86 CB 1
   ATOM 2728 CG B ASN A 86 ? -7.11410 11.76795 17.97674 0.212 20.22157 C ? A ? 86 CG 1
   ATOM 2729 OD1 B ASN A 86 ? -8.30265 11.56050 18.23178 0.212 20.40911 O ? A ? 86 OD1 1
   ATOM 2730 ND2 B ASN A 86 ? -6.54541 12.95818 18.13840 0.212 19.46729 N ? A ? 86 ND2 1
   ATOM 2731 HB2 B ASN A 86 ? -6.00809 10.86605 16.50640 0.212 23.31822 H ? A ? 86 HB2 1
   ATOM 2732 HB3 B ASN A 86 ? -6.72104 9.82203 17.46929 0.212 23.31822 H ? A ? 86 HB3 1
   ATOM 2733 HD21 B ASN A 86 ? -7.00614 13.61694 18.44395 0.212 23.36075 H ? A ? 86 HD21 1
   ATOM 2734 HD22 B ASN A 86 ? -5.71667 13.06963 17.93746 0.212 23.36075 H ? A ? 86 HD22 1
   ATOM 2735 CB C ASN A 86 ? -6.20713 10.63049 17.41809 0.311 19.43389 C ? A ? 86 CB 1
   ATOM 2736 CG C ASN A 86 ? -7.22056 11.56649 18.06665 0.311 20.18099 C ? A ? 86 CG 1
   ATOM 2737 OD1 C ASN A 86 ? -7.19831 11.78274 19.26778 0.311 18.79053 O ? A ? 86 OD1 1
   ATOM 2738 ND2 C ASN A 86 ? -8.13319 12.10876 17.25238 0.311 21.14578 N ? A ? 86 ND2 1
   ATOM 2739 H C ASN A 86 ? -4.08308 8.78535 17.66731 0.233 20.88923 H ? A ? 86 H 1
   ATOM 2740 HB2 C ASN A 86 ? -5.99503 10.98370 16.53993 0.311 23.32067 H ? A ? 86 HB2 1
   ATOM 2741 HB3 C ASN A 86 ? -6.62025 9.75695 17.33341 0.311 23.32067 H ? A ? 86 HB3 1
   ATOM 2742 HD21 C ASN A 86 ? -8.72759 12.64392 17.56845 0.311 25.37493 H ? A ? 86 HD21 1
   ATOM 2743 HD22 C ASN A 86 ? -8.12542 11.92218 16.41290 0.311 25.37493 H ? A ? 86 HD22 1
   ATOM 2744 H D ASN A 86 ? -4.09067 8.78517 17.66155 0.370 20.88923 H ? A ? 86 H 1
   ATOM 2745 N . THR A 87 ? -4.43586 10.45661 20.61437 1.000 17.14795 N ? A ? 87 N 1
   ATOM 2746 CA . THR A 87 ? -4.57042 9.90771 21.94460 1.000 16.71472 C ? A ? 87 CA 1
   ATOM 2747 C . THR A 87 ? -5.95827 10.14396 22.50460 1.000 13.67480 C ? A ? 87 C 1
   ATOM 2748 O . THR A 87 ? -6.42801 9.34937 23.31775 1.000 17.25546 O ? A ? 87 O 1
   ATOM 2749 H . THR A 87 ? -3.87764 11.10593 20.53458 1.000 20.57754 H ? A ? 87 H 1
   ATOM 2750 HA . THR A 87 ? -4.42242 8.94968 21.91040 1.000 20.05767 H ? A ? 87 HA 1
   ATOM 2751 CB A THR A 87 ? -3.50311 10.47603 22.88252 0.312 17.71337 C ? A ? 87 CB 1
   ATOM 2752 OG1 A THR A 87 ? -3.18630 11.80324 22.48951 0.312 17.93261 O ? A ? 87 OG1 1
   ATOM 2753 CG2 A THR A 87 ? -2.23822 9.59963 22.84358 0.312 17.37319 C ? A ? 87 CG2 1
   ATOM 2754 HB A THR A 87 ? -3.83460 10.48662 23.79406 0.313 21.25605 H ? A ? 87 HB 1
   ATOM 2755 HG1 A THR A 87 ? -2.64448 12.14262 23.03435 0.313 21.51914 H ? A ? 87 HG1 1
   ATOM 2756 HG21 A THR A 87 ? -1.54962 9.98572 23.40719 0.313 20.84783 H ? A ? 87 HG21 1
   ATOM 2757 HG22 A THR A 87 ? -2.44304 8.70709 23.16345 0.313 20.84783 H ? A ? 87 HG22 1
   ATOM 2758 HG23 A THR A 87 ? -1.90417 9.53943 21.93490 0.313 20.84783 H ? A ? 87 HG23 1
   ATOM 2759 CB B THR A 87 ? -3.52393 10.51926 22.87247 0.282 17.71807 C ? A ? 87 CB 1
   ATOM 2760 OG1 B THR A 87 ? -3.74798 11.92534 22.93359 0.282 17.56916 O ? A ? 87 OG1 1
   ATOM 2761 CG2 B THR A 87 ? -2.12495 10.23410 22.36399 0.282 18.36108 C ? A ? 87 CG2 1
   ATOM 2762 HB B THR A 87 ? -3.59132 10.13591 23.76095 0.282 21.26169 H ? A ? 87 HB 1
   ATOM 2763 HG1 B THR A 87 ? -3.19308 12.28235 23.45342 0.282 21.08299 H ? A ? 87 HG1 1
   ATOM 2764 HG21 B THR A 87 ? -1.46811 10.57978 22.98845 0.282 22.03329 H ? A ? 87 HG21 1
   ATOM 2765 HG22 B THR A 87 ? -1.99534 9.27759 22.26816 0.282 22.03329 H ? A ? 87 HG22 1
   ATOM 2766 HG23 B THR A 87 ? -1.99271 10.65767 21.50143 0.282 22.03329 H ? A ? 87 HG23 1
   ATOM 2767 CB C THR A 87 ? -3.51201 10.52320 22.86413 0.406 17.69512 C ? A ? 87 CB 1
   ATOM 2768 OG1 C THR A 87 ? -2.21272 10.13534 22.40266 0.406 18.33260 O ? A ? 87 OG1 1
   ATOM 2769 CG2 C THR A 87 ? -3.69896 10.04585 24.29004 0.406 16.26360 C ? A ? 87 CG2 1
   ATOM 2770 HB C THR A 87 ? -3.59231 11.48984 22.85613 0.406 21.23414 H ? A ? 87 HB 1
   ATOM 2771 HG1 C THR A 87 ? -2.08082 10.43609 21.62951 0.406 21.99912 H ? A ? 87 HG1 1
   ATOM 2772 HG21 C THR A 87 ? -2.91282 10.25869 24.81691 0.406 19.51633 H ? A ? 87 HG21 1
   ATOM 2773 HG22 C THR A 87 ? -4.47062 10.47961 24.68663 0.406 19.51633 H ? A ? 87 HG22 1
   ATOM 2774 HG23 C THR A 87 ? -3.83622 9.08570 24.30316 0.406 19.51633 H ? A ? 87 HG23 1
   ATOM 2775 N . LYS A 88 ? -6.55910 11.27627 22.18791 1.000 19.46828 N ? A ? 88 N 1
   ATOM 2776 CA . LYS A 88 ? -7.92337 11.53073 22.61942 1.000 24.28440 C ? A ? 88 CA 1
   ATOM 2777 C . LYS A 88 ? -8.85835 10.41236 22.16474 1.000 21.12678 C ? A ? 88 C 1
   ATOM 2778 O . LYS A 88 ? -9.64926 9.89635 22.96553 1.000 20.58296 O ? A ? 88 O 1
   ATOM 2779 CB . LYS A 88 ? -8.38976 12.88641 22.09940 1.000 23.06638 C ? A ? 88 CB 1
   ATOM 2780 CG . LYS A 88 ? -9.78329 13.28164 22.60316 1.000 34.90734 C ? A ? 88 CG 1
   ATOM 2781 CD . LYS A 88 ? -9.94685 13.23878 24.10822 1.000 52.62726 C ? A ? 88 CD 1
   ATOM 2782 CE . LYS A 88 ? -11.28934 13.84938 24.53262 1.000 57.94501 C ? A ? 88 CE 1
   ATOM 2783 NZ . LYS A 88 ? -12.45189 13.41924 23.69309 1.000 46.85863 N ? A ? 88 NZ 1
   ATOM 2784 H . LYS A 88 ? -6.20444 11.91045 21.72788 1.000 23.36193 H ? A ? 88 H 1
   ATOM 2785 HA . LYS A 88 ? -7.95186 11.56347 23.58845 1.000 29.14128 H ? A ? 88 HA 1
   ATOM 2786 HB2 . LYS A 88 ? -7.76306 13.56684 22.39124 1.000 27.67966 H ? A ? 88 HB2 1
   ATOM 2787 HB3 . LYS A 88 ? -8.42018 12.85711 21.13032 1.000 27.67966 H ? A ? 88 HB3 1
   ATOM 2788 HG2 . LYS A 88 ? -9.97019 14.18896 22.31549 1.000 41.88881 H ? A ? 88 HG2 1
   ATOM 2789 HG3 . LYS A 88 ? -10.43429 12.67197 22.22185 1.000 41.88881 H ? A ? 88 HG3 1
   ATOM 2790 HD2 . LYS A 88 ? -9.91942 12.31742 24.41028 1.000 63.15271 H ? A ? 88 HD2 1
   ATOM 2791 HD3 . LYS A 88 ? -9.23317 13.74612 24.52555 1.000 63.15271 H ? A ? 88 HD3 1
   ATOM 2792 HE2 . LYS A 88 ? -11.47486 13.58651 25.44770 1.000 69.53402 H ? A ? 88 HE2 1
   ATOM 2793 HE3 . LYS A 88 ? -11.22458 14.81528 24.47155 1.000 69.53402 H ? A ? 88 HE3 1
   ATOM 2794 HZ1 . LYS A 88 ? -13.18027 13.87484 23.92545 1.000 56.23035 H ? A ? 88 HZ1 1
   ATOM 2795 HZ2 . LYS A 88 ? -12.27882 13.57023 22.83324 1.000 56.23035 H ? A ? 88 HZ2 1
   ATOM 2796 HZ3 . LYS A 88 ? -12.60571 12.55026 23.80849 1.000 56.23035 H ? A ? 88 HZ3 1
   ATOM 2797 N . SER A 89 ? -8.73910 9.96848 20.91183 1.000 18.52529 N ? A ? 89 N 1
   ATOM 2798 CA . SER A 89 ? -9.64271 8.91414 20.45887 1.000 17.45492 C ? A ? 89 CA 1
   ATOM 2799 C . SER A 89 ? -9.41309 7.62024 21.22770 1.000 16.11666 C ? A ? 89 C 1
   ATOM 2800 O . SER A 89 ? -10.35806 6.85846 21.43049 1.000 16.15396 O ? A ? 89 O 1
   ATOM 2801 H . SER A 89 ? -8.16948 10.24857 20.33159 1.000 22.23035 H ? A ? 89 H 1
   ATOM 2802 HA . SER A 89 ? -10.56129 9.18182 20.61842 1.000 20.94591 H ? A ? 89 HA 1
   ATOM 2803 CB A SER A 89 ? -9.48434 8.69496 18.94784 0.325 16.40429 C ? A ? 89 CB 1
   ATOM 2804 OG A SER A 89 ? -8.20793 8.15507 18.62075 0.325 15.44982 O ? A ? 89 OG 1
   ATOM 2805 HB2 A SER A 89 ? -10.16984 8.07711 18.64907 0.325 19.68515 H ? A ? 89 HB2 1
   ATOM 2806 HB3 A SER A 89 ? -9.58685 9.54762 18.49687 0.325 19.68515 H ? A ? 89 HB3 1
   ATOM 2807 HG A SER A 89 ? -7.99684 7.56044 19.17524 0.325 18.53979 H ? A ? 89 HG 1
   ATOM 2808 CB B SER A 89 ? -9.48692 8.70914 18.93311 0.675 16.38363 C ? A ? 89 CB 1
   ATOM 2809 OG B SER A 89 ? -8.22527 8.13066 18.58252 0.675 15.46763 O ? A ? 89 OG 1
   ATOM 2810 HB2 B SER A 89 ? -10.19309 8.11871 18.62714 0.675 19.66036 H ? A ? 89 HB2 1
   ATOM 2811 HB3 B SER A 89 ? -9.56320 9.57181 18.49621 0.675 19.66036 H ? A ? 89 HB3 1
   ATOM 2812 HG B SER A 89 ? -8.02368 7.52706 19.13082 0.675 18.56116 H ? A ? 89 HG 1
   ATOM 2813 N . PHE A 90 ? -8.18102 7.37907 21.71081 1.000 11.32174 N ? A ? 90 N 1
   ATOM 2814 CA . PHE A 90 ? -7.87176 6.20110 22.48840 1.000 15.72748 C ? A ? 90 CA 1
   ATOM 2815 C . PHE A 90 ? -8.44010 6.36713 23.91057 1.000 15.79201 C ? A ? 90 C 1
   ATOM 2816 O . PHE A 90 ? -9.01323 5.42086 24.47532 1.000 18.11629 O ? A ? 90 O 1
   ATOM 2817 H . PHE A 90 ? -7.50562 7.89828 21.59303 1.000 13.58609 H ? A ? 90 H 1
   ATOM 2818 HA . PHE A 90 ? -8.26429 5.40877 22.08961 1.000 18.87298 H ? A ? 90 HA 1
   ATOM 2819 CB A PHE A 90 ? -6.35729 5.99737 22.51265 0.578 15.80695 C ? A ? 90 CB 1
   ATOM 2820 CG A PHE A 90 ? -5.91063 4.81815 23.31462 0.578 15.62148 C ? A ? 90 CG 1
   ATOM 2821 CD1 A PHE A 90 ? -6.23981 3.55291 22.93685 0.578 14.30623 C ? A ? 90 CD1 1
   ATOM 2822 CD2 A PHE A 90 ? -5.18342 4.99966 24.51890 0.578 18.32537 C ? A ? 90 CD2 1
   ATOM 2823 CE1 A PHE A 90 ? -5.86690 2.43948 23.66022 0.578 14.80846 C ? A ? 90 CE1 1
   ATOM 2824 CE2 A PHE A 90 ? -4.76871 3.90419 25.25465 0.578 17.80118 C ? A ? 90 CE2 1
   ATOM 2825 CZ A PHE A 90 ? -5.11271 2.62415 24.88747 0.578 18.15084 C ? A ? 90 CZ 1
   ATOM 2826 HB2 A PHE A 90 ? -6.04701 5.86881 21.60266 0.578 18.96834 H ? A ? 90 HB2 1
   ATOM 2827 HB3 A PHE A 90 ? -5.94419 6.78706 22.89559 0.578 18.96834 H ? A ? 90 HB3 1
   ATOM 2828 HD1 A PHE A 90 ? -6.73630 3.43427 22.15948 0.578 17.16748 H ? A ? 90 HD1 1
   ATOM 2829 HD2 A PHE A 90 ? -4.98468 5.85858 24.81497 0.578 21.99045 H ? A ? 90 HD2 1
   ATOM 2830 HE1 A PHE A 90 ? -6.09413 1.58646 23.36760 0.578 17.77016 H ? A ? 90 HE1 1
   ATOM 2831 HE2 A PHE A 90 ? -4.24669 4.03588 26.01298 0.578 21.36141 H ? A ? 90 HE2 1
   ATOM 2832 HZ A PHE A 90 ? -4.86866 1.89569 25.41157 0.578 21.78101 H ? A ? 90 HZ 1
   ATOM 2833 CB B PHE A 90 ? -6.36182 5.99588 22.51737 0.284 15.81228 C ? A ? 90 CB 1
   ATOM 2834 CG B PHE A 90 ? -5.93249 4.88992 23.40979 0.284 15.70662 C ? A ? 90 CG 1
   ATOM 2835 CD1 B PHE A 90 ? -6.05667 3.58008 23.01028 0.284 14.34675 C ? A ? 90 CD1 1
   ATOM 2836 CD2 B PHE A 90 ? -5.41474 5.16158 24.68338 0.284 17.89837 C ? A ? 90 CD2 1
   ATOM 2837 CE1 B PHE A 90 ? -5.67612 2.54214 23.82023 0.284 15.33515 C ? A ? 90 CE1 1
   ATOM 2838 CE2 B PHE A 90 ? -5.01546 4.13582 25.50434 0.284 17.93713 C ? A ? 90 CE2 1
   ATOM 2839 CZ B PHE A 90 ? -5.14636 2.82006 25.10929 0.284 17.68376 C ? A ? 90 CZ 1
   ATOM 2840 HB2 B PHE A 90 ? -6.05675 5.78930 21.62007 0.284 18.97474 H ? A ? 90 HB2 1
   ATOM 2841 HB3 B PHE A 90 ? -5.94106 6.81156 22.83128 0.284 18.97474 H ? A ? 90 HB3 1
   ATOM 2842 HD1 B PHE A 90 ? -6.40766 3.39387 22.16943 0.284 17.21609 H ? A ? 90 HD1 1
   ATOM 2843 HD2 B PHE A 90 ? -5.34112 6.04184 24.97430 0.284 21.47804 H ? A ? 90 HD2 1
   ATOM 2844 HE1 B PHE A 90 ? -5.76382 1.66336 23.52875 0.284 18.40218 H ? A ? 90 HE1 1
   ATOM 2845 HE2 B PHE A 90 ? -4.65189 4.33045 26.33791 0.284 21.52456 H ? A ? 90 HE2 1
   ATOM 2846 HZ B PHE A 90 ? -4.89255 2.12793 25.67625 0.284 21.22051 H ? A ? 90 HZ 1
   ATOM 2847 CB C PHE A 90 ? -6.36034 5.99492 22.51683 0.138 15.81378 C ? A ? 90 CB 1
   ATOM 2848 CG C PHE A 90 ? -5.92832 4.89900 23.42666 0.138 15.72858 C ? A ? 90 CG 1
   ATOM 2849 CD1 C PHE A 90 ? -6.04068 3.57941 23.03802 0.138 14.38685 C ? A ? 90 CD1 1
   ATOM 2850 CD2 C PHE A 90 ? -5.41124 5.18564 24.68759 0.138 17.88406 C ? A ? 90 CD2 1
   ATOM 2851 CE1 C PHE A 90 ? -5.64937 2.55733 23.86955 0.138 15.37771 C ? A ? 90 CE1 1
   ATOM 2852 CE2 C PHE A 90 ? -5.00951 4.17168 25.52692 0.138 17.91806 C ? A ? 90 CE2 1
   ATOM 2853 CZ C PHE A 90 ? -5.12914 2.85270 25.13549 0.138 17.67520 C ? A ? 90 CZ 1
   ATOM 2854 HB2 C PHE A 90 ? -6.05760 5.77500 21.62191 0.138 18.97653 H ? A ? 90 HB2 1
   ATOM 2855 HB3 C PHE A 90 ? -5.93825 6.81480 22.81773 0.138 18.97653 H ? A ? 90 HB3 1
   ATOM 2856 HD1 C PHE A 90 ? -6.38725 3.37828 22.19877 0.138 17.26422 H ? A ? 90 HD1 1
   ATOM 2857 HD2 C PHE A 90 ? -5.33675 6.07020 24.96493 0.138 21.46087 H ? A ? 90 HD2 1
   ATOM 2858 HE1 C PHE A 90 ? -5.72981 1.67321 23.59248 0.138 18.45326 H ? A ? 90 HE1 1
   ATOM 2859 HE2 C PHE A 90 ? -4.65551 4.37582 26.36232 0.138 21.50168 H ? A ? 90 HE2 1
   ATOM 2860 HZ C PHE A 90 ? -4.86679 2.16754 25.70700 0.138 21.21024 H ? A ? 90 HZ 1
   ATOM 2861 N A GLU A 91 ? -8.34240 7.57478 24.47588 0.325 20.20382 N ? A ? 91 N 1
   ATOM 2862 CA A GLU A 91 ? -8.94158 7.81264 25.79589 0.325 21.34304 C ? A ? 91 CA 1
   ATOM 2863 C A GLU A 91 ? -10.44617 7.59238 25.75714 0.325 23.09354 C ? A ? 91 C 1
   ATOM 2864 O A GLU A 91 ? -11.04081 7.09239 26.72564 0.325 23.94369 O ? A ? 91 O 1
   ATOM 2865 CB A GLU A 91 ? -8.65599 9.23338 26.27638 0.325 24.72315 C ? A ? 91 CB 1
   ATOM 2866 CG A GLU A 91 ? -8.96421 9.49791 27.77825 0.325 26.20268 C ? A ? 91 CG 1
   ATOM 2867 CD A GLU A 91 ? -10.44837 9.74648 28.08754 0.325 30.38706 C ? A ? 91 CD 1
   ATOM 2868 OE1 A GLU A 91 ? -11.24422 10.01279 27.15523 0.325 28.05362 O ? A ? 91 OE1 1
   ATOM 2869 OE2 A GLU A 91 ? -10.82770 9.65835 29.29272 0.325 25.70487 O ? A ? 91 OE2 1
   ATOM 2870 H A GLU A 91 ? -7.94669 8.25458 24.12818 0.325 24.24458 H ? A ? 91 H 1
   ATOM 2871 HA A GLU A 91 ? -8.53893 7.19157 26.42282 0.325 25.61165 H ? A ? 91 HA 1
   ATOM 2872 HB2 A GLU A 91 ? -7.71471 9.42092 26.13590 0.325 29.66778 H ? A ? 91 HB2 1
   ATOM 2873 HB3 A GLU A 91 ? -9.19780 9.84738 25.75643 0.325 29.66778 H ? A ? 91 HB3 1
   ATOM 2874 HG2 A GLU A 91 ? -8.68320 8.72518 28.29287 0.325 31.44321 H ? A ? 91 HG2 1
   ATOM 2875 HG3 A GLU A 91 ? -8.47037 10.28303 28.06216 0.325 31.44321 H ? A ? 91 HG3 1
   ATOM 2876 N B GLU A 91 ? -8.33390 7.58210 24.45706 0.407 20.19468 N ? A ? 91 N 1
   ATOM 2877 CA B GLU A 91 ? -8.94986 7.88665 25.75246 0.407 21.32995 C ? A ? 91 CA 1
   ATOM 2878 C B GLU A 91 ? -10.46308 7.75136 25.69805 0.407 23.10680 C ? A ? 91 C 1
   ATOM 2879 O B GLU A 91 ? -11.10244 7.48646 26.72487 0.407 24.01149 O ? A ? 91 O 1
   ATOM 2880 CB B GLU A 91 ? -8.60199 9.30824 26.17953 0.407 24.72032 C ? A ? 91 CB 1
   ATOM 2881 CG B GLU A 91 ? -7.12587 9.57294 26.43170 0.407 25.17106 C ? A ? 91 CG 1
   ATOM 2882 CD B GLU A 91 ? -6.82811 11.04343 26.66443 0.407 28.63452 C ? A ? 91 CD 1
   ATOM 2883 OE1 B GLU A 91 ? -7.74524 11.88834 26.49947 0.407 28.74524 O ? A ? 91 OE1 1
   ATOM 2884 OE2 B GLU A 91 ? -5.66887 11.35990 27.02201 0.407 28.44062 O ? A ? 91 OE2 1
   ATOM 2885 H B GLU A 91 ? -7.91414 8.24340 24.10200 0.406 24.23362 H ? A ? 91 H 1
   ATOM 2886 HA B GLU A 91 ? -8.59789 7.26349 26.40721 0.406 25.59594 H ? A ? 91 HA 1
   ATOM 2887 HB2 B GLU A 91 ? -8.88889 9.91580 25.47991 0.406 29.66438 H ? A ? 91 HB2 1
   ATOM 2888 HB3 B GLU A 91 ? -9.07526 9.50375 27.00336 0.406 29.66438 H ? A ? 91 HB3 1
   ATOM 2889 HG2 B GLU A 91 ? -6.84605 9.08123 27.21961 0.406 30.20527 H ? A ? 91 HG2 1
   ATOM 2890 HG3 B GLU A 91 ? -6.61551 9.28138 25.66006 0.406 30.20527 H ? A ? 91 HG3 1
   ATOM 2891 N C GLU A 91 ? -8.29436 7.56357 24.48160 0.268 20.19327 N ? A ? 91 N 1
   ATOM 2892 CA C GLU A 91 ? -8.78745 7.83018 25.83348 0.268 21.34513 C ? A ? 91 CA 1
   ATOM 2893 C C GLU A 91 ? -10.30389 7.86015 25.91368 0.268 23.09958 C ? A ? 91 C 1
   ATOM 2894 O C GLU A 91 ? -10.84163 7.88725 27.02518 0.268 23.75863 O ? A ? 91 O 1
   ATOM 2895 CB C GLU A 91 ? -8.23518 9.16162 26.33569 0.268 24.73785 C ? A ? 91 CB 1
   ATOM 2896 CG C GLU A 91 ? -6.77279 9.11569 26.75534 0.268 24.60631 C ? A ? 91 CG 1
   ATOM 2897 CD C GLU A 91 ? -6.15036 10.50244 26.86107 0.268 26.90756 C ? A ? 91 CD 1
   ATOM 2898 OE1 C GLU A 91 ? -6.87406 11.50934 26.66780 0.268 29.31118 O ? A ? 91 OE1 1
   ATOM 2899 OE2 C GLU A 91 ? -4.92745 10.58703 27.10998 0.268 24.05325 O ? A ? 91 OE2 1
   ATOM 2900 H C GLU A 91 ? -7.91360 8.23791 24.10759 0.268 24.23192 H ? A ? 91 H 1
   ATOM 2901 HA C GLU A 91 ? -8.46885 7.12505 26.41845 0.268 25.61416 H ? A ? 91 HA 1
   ATOM 2902 HB2 C GLU A 91 ? -8.31663 9.81795 25.62611 0.268 29.68542 H ? A ? 91 HB2 1
   ATOM 2903 HB3 C GLU A 91 ? -8.75337 9.44062 27.10675 0.268 29.68542 H ? A ? 91 HB3 1
   ATOM 2904 HG2 C GLU A 91 ? -6.70576 8.68905 27.62389 0.268 29.52757 H ? A ? 91 HG2 1
   ATOM 2905 HG3 C GLU A 91 ? -6.27026 8.60995 26.09762 0.268 29.52757 H ? A ? 91 HG3 1
   ATOM 2906 N A ASP A 92 ? -11.07905 7.94573 24.63258 0.325 22.66707 N ? A ? 92 N 1
   ATOM 2907 CA A ASP A 92 ? -12.53520 7.88482 24.52554 0.325 22.57059 C ? A ? 92 CA 1
   ATOM 2908 C A ASP A 92 ? -13.06954 6.45965 24.47243 0.325 21.16006 C ? A ? 92 C 1
   ATOM 2909 O A ASP A 92 ? -14.27473 6.25668 24.67901 0.325 20.79376 O ? A ? 92 O 1
   ATOM 2910 CB A ASP A 92 ? -13.02141 8.61097 23.26936 0.325 23.35470 C ? A ? 92 CB 1
   ATOM 2911 CG A ASP A 92 ? -12.91713 10.11386 23.36411 0.325 27.01261 C ? A ? 92 CG 1
   ATOM 2912 OD1 A ASP A 92 ? -12.83765 10.64201 24.49001 0.325 29.95050 O ? A ? 92 OD1 1
   ATOM 2913 OD2 A ASP A 92 ? -12.92085 10.77306 22.28352 0.325 28.18357 O ? A ? 92 OD2 1
   ATOM 2914 H A ASP A 92 ? -10.68664 8.22354 23.91953 0.325 27.20049 H ? A ? 92 H 1
   ATOM 2915 HA A ASP A 92 ? -12.89317 8.32989 25.30955 0.325 27.08471 H ? A ? 92 HA 1
   ATOM 2916 HB2 A ASP A 92 ? -12.48509 8.32336 22.51401 0.325 28.02563 H ? A ? 92 HB2 1
   ATOM 2917 HB3 A ASP A 92 ? -13.95317 8.38708 23.11907 0.325 28.02563 H ? A ? 92 HB3 1
   ATOM 2918 N B ASP A 92 ? -11.05169 7.94039 24.51201 0.407 22.66637 N ? A ? 92 N 1
   ATOM 2919 CA B ASP A 92 ? -12.50494 7.88730 24.35248 0.407 22.52101 C ? A ? 92 CA 1
   ATOM 2920 C B ASP A 92 ? -13.05564 6.47654 24.43582 0.407 21.14780 C ? A ? 92 C 1
   ATOM 2921 O B ASP A 92 ? -14.24943 6.30329 24.71648 0.407 20.80053 O ? A ? 92 O 1
   ATOM 2922 CB B ASP A 92 ? -12.93063 8.45329 22.99245 0.407 23.25794 C ? A ? 92 CB 1
   ATOM 2923 CG B ASP A 92 ? -12.85836 9.95627 22.91954 0.407 26.65911 C ? A ? 92 CG 1
   ATOM 2924 OD1 B ASP A 92 ? -12.73272 10.58826 23.98929 0.407 28.18373 O ? A ? 92 OD1 1
   ATOM 2925 OD2 B ASP A 92 ? -12.90575 10.50087 21.78396 0.407 23.70897 O ? A ? 92 OD2 1
   ATOM 2926 H B ASP A 92 ? -10.62848 8.10183 23.78096 0.406 27.19965 H ? A ? 92 H 1
   ATOM 2927 HA B ASP A 92 ? -12.88188 8.43011 25.06253 0.406 27.02522 H ? A ? 92 HA 1
   ATOM 2928 HB2 B ASP A 92 ? -12.34612 8.09422 22.30666 0.406 27.90953 H ? A ? 92 HB2 1
   ATOM 2929 HB3 B ASP A 92 ? -13.84794 8.19119 22.81709 0.406 27.90953 H ? A ? 92 HB3 1
   ATOM 2930 N C ASP A 92 ? -11.00000 7.84782 24.77317 0.268 22.59927 N ? A ? 92 N 1
   ATOM 2931 CA C ASP A 92 ? -12.45905 7.83907 24.74163 0.268 22.62723 C ? A ? 92 CA 1
   ATOM 2932 C C ASP A 92 ? -13.04591 6.45548 24.53322 0.268 21.17147 C ? A ? 92 C 1
   ATOM 2933 O C ASP A 92 ? -14.26130 6.28543 24.69222 0.268 20.80446 O ? A ? 92 O 1
   ATOM 2934 CB C ASP A 92 ? -12.97716 8.75740 23.63675 0.268 23.54682 C ? A ? 92 CB 1
   ATOM 2935 CG C ASP A 92 ? -12.91702 10.19944 24.00803 0.268 27.75455 C ? A ? 92 CG 1
   ATOM 2936 OD1 C ASP A 92 ? -12.97552 10.53582 25.21434 0.268 32.15515 O ? A ? 92 OD1 1
   ATOM 2937 OD2 C ASP A 92 ? -12.82738 10.97744 23.04935 0.268 29.95811 O ? A ? 92 OD2 1
   ATOM 2938 H C ASP A 92 ? -10.64021 7.84427 23.99205 0.268 27.11912 H ? A ? 92 H 1
   ATOM 2939 HA C ASP A 92 ? -12.77837 8.17953 25.59193 0.268 27.15268 H ? A ? 92 HA 1
   ATOM 2940 HB2 C ASP A 92 ? -12.43714 8.63006 22.84109 0.268 28.25618 H ? A ? 92 HB2 1
   ATOM 2941 HB3 C ASP A 92 ? -13.90237 8.53468 23.44890 0.268 28.25618 H ? A ? 92 HB3 1
   ATOM 2942 N . ILE A 93 ? -12.21620 5.46888 24.18476 1.000 15.66579 N ? A ? 93 N 1
   ATOM 2943 CA . ILE A 93 ? -12.69849 4.10651 24.03934 1.000 17.53450 C ? A ? 93 CA 1
   ATOM 2944 C . ILE A 93 ? -13.54259 3.67808 25.24081 1.000 22.12308 C ? A ? 93 C 1
   ATOM 2945 O . ILE A 93 ? -14.57857 3.01555 25.07516 1.000 16.79599 O ? A ? 93 O 1
   ATOM 2946 HA . ILE A 93 ? -13.27717 4.07809 23.26137 1.000 21.04140 H ? A ? 93 HA 1
   ATOM 2947 CB A ILE A 93 ? -11.51717 3.14241 23.79590 0.598 15.65983 C ? A ? 93 CB 1
   ATOM 2948 CG1 A ILE A 93 ? -10.96927 3.36813 22.37617 0.598 13.74126 C ? A ? 93 CG1 1
   ATOM 2949 CG2 A ILE A 93 ? -11.94756 1.71240 24.06627 0.598 17.89912 C ? A ? 93 CG2 1
   ATOM 2950 CD1 A ILE A 93 ? -11.89157 2.82256 21.27507 0.598 11.03704 C ? A ? 93 CD1 1
   ATOM 2951 H A ILE A 93 ? -11.36902 5.56481 24.07214 0.325 18.79895 H ? A ? 93 H 1
   ATOM 2952 HB A ILE A 93 ? -10.79124 3.32502 24.41280 0.598 18.79179 H ? A ? 93 HB 1
   ATOM 2953 HG12 A ILE A 93 ? -10.86120 4.32086 22.22945 0.598 16.48951 H ? A ? 93 HG12 1
   ATOM 2954 HG13 A ILE A 93 ? -10.11233 2.92079 22.29587 0.598 16.48951 H ? A ? 93 HG13 1
   ATOM 2955 HG21 A ILE A 93 ? -11.30387 1.10768 23.66518 0.598 21.47894 H ? A ? 93 HG21 1
   ATOM 2956 HG22 A ILE A 93 ? -11.98316 1.56922 25.02498 0.598 21.47894 H ? A ? 93 HG22 1
   ATOM 2957 HG23 A ILE A 93 ? -12.82433 1.56761 23.67742 0.598 21.47894 H ? A ? 93 HG23 1
   ATOM 2958 HD11 A ILE A 93 ? -11.49265 3.00490 20.40991 0.598 13.24445 H ? A ? 93 HD11 1
   ATOM 2959 HD12 A ILE A 93 ? -11.99618 1.86584 21.39606 0.598 13.24445 H ? A ? 93 HD12 1
   ATOM 2960 HD13 A ILE A 93 ? -12.75461 3.26053 21.34030 0.598 13.24445 H ? A ? 93 HD13 1
   ATOM 2961 CB B ILE A 93 ? -11.51531 3.15289 23.78368 0.402 15.69546 C ? A ? 93 CB 1
   ATOM 2962 CG1 B ILE A 93 ? -10.84074 3.53464 22.45326 0.402 13.85292 C ? A ? 93 CG1 1
   ATOM 2963 CG2 B ILE A 93 ? -11.99190 1.72520 23.80415 0.402 17.89999 C ? A ? 93 CG2 1
   ATOM 2964 CD1 B ILE A 93 ? -11.78906 3.59429 21.27949 0.402 12.51240 C ? A ? 93 CD1 1
   ATOM 2965 H B ILE A 93 ? -11.36500 5.55266 24.09515 0.406 18.79895 H ? A ? 93 H 1
   ATOM 2966 HB B ILE A 93 ? -10.85307 3.23951 24.48713 0.402 18.83455 H ? A ? 93 HB 1
   ATOM 2967 HG12 B ILE A 93 ? -10.43549 4.41059 22.55009 0.402 16.62351 H ? A ? 93 HG12 1
   ATOM 2968 HG13 B ILE A 93 ? -10.15971 2.87474 22.24923 0.402 16.62351 H ? A ? 93 HG13 1
   ATOM 2969 HG21 B ILE A 93 ? -11.31747 1.16123 23.39429 0.402 21.47999 H ? A ? 93 HG21 1
   ATOM 2970 HG22 B ILE A 93 ? -12.13579 1.45346 24.72413 0.402 21.47999 H ? A ? 93 HG22 1
   ATOM 2971 HG23 B ILE A 93 ? -12.82239 1.66234 23.30692 0.402 21.47999 H ? A ? 93 HG23 1
   ATOM 2972 HD11 B ILE A 93 ? -11.28237 3.49240 20.45864 0.402 15.01488 H ? A ? 93 HD11 1
   ATOM 2973 HD12 B ILE A 93 ? -12.43653 2.87649 21.35980 0.402 15.01488 H ? A ? 93 HD12 1
   ATOM 2974 HD13 B ILE A 93 ? -12.24320 4.45140 21.28365 0.402 15.01488 H ? A ? 93 HD13 1
   ATOM 2975 H C ILE A 93 ? -11.37609 5.56675 24.02909 0.268 18.79895 H ? A ? 93 H 1
   ATOM 2976 N . HIS A 94 ? -13.06591 3.93572 26.46471 1.000 20.08550 N ? A ? 94 N 1
   ATOM 2977 CA . HIS A 94 ? -13.80671 3.41087 27.59257 1.000 23.88246 C ? A ? 94 CA 1
   ATOM 2978 C . HIS A 94 ? -15.20582 3.99203 27.62943 1.000 20.82973 C ? A ? 94 C 1
   ATOM 2979 O . HIS A 94 ? -16.13614 3.30911 28.08191 1.000 27.44128 O ? A ? 94 O 1
   ATOM 2980 H . HIS A 94 ? -12.35682 4.38621 26.64866 1.000 24.10260 H ? A ? 94 H 1
   ATOM 2981 HA . HIS A 94 ? -13.90427 2.44863 27.51865 1.000 28.65896 H ? A ? 94 HA 1
   ATOM 2982 CB A HIS A 94 ? -13.02376 3.66364 28.88805 0.630 26.89114 C ? A ? 94 CB 1
   ATOM 2983 CG A HIS A 94 ? -13.26094 5.00756 29.49748 0.630 31.10524 C ? A ? 94 CG 1
   ATOM 2984 ND1 A HIS A 94 ? -12.40809 6.07445 29.31128 0.630 32.58788 N ? A ? 94 ND1 1
   ATOM 2985 CD2 A HIS A 94 ? -14.24400 5.44973 30.31897 0.630 36.01418 C ? A ? 94 CD2 1
   ATOM 2986 CE1 A HIS A 94 ? -12.86876 7.12103 29.97867 0.630 32.70869 C ? A ? 94 CE1 1
   ATOM 2987 NE2 A HIS A 94 ? -13.98315 6.76909 30.59593 0.630 29.06503 N ? A ? 94 NE2 1
   ATOM 2988 HB2 A HIS A 94 ? -13.28200 2.99499 29.54160 0.630 32.26936 H ? A ? 94 HB2 1
   ATOM 2989 HB3 A HIS A 94 ? -12.07568 3.59124 28.69621 0.630 32.26936 H ? A ? 94 HB3 1
   ATOM 2990 HD1 A HIS A 94 ? -11.69080 6.06218 28.83699 0.630 39.10546 H ? A ? 94 HD1 1
   ATOM 2991 HD2 A HIS A 94 ? -14.96239 4.95167 30.63640 0.630 43.21702 H ? A ? 94 HD2 1
   ATOM 2992 HE1 A HIS A 94 ? -12.47430 7.96271 30.00816 0.630 39.25043 H ? A ? 94 HE1 1
   ATOM 2993 CB B HIS A 94 ? -13.04223 3.69132 28.88617 0.370 26.93059 C ? A ? 94 CB 1
   ATOM 2994 CG B HIS A 94 ? -12.99957 5.13602 29.26665 0.370 30.47705 C ? A ? 94 CG 1
   ATOM 2995 ND1 B HIS A 94 ? -13.01699 6.15514 28.33713 0.370 29.09333 N ? A ? 94 ND1 1
   ATOM 2996 CD2 B HIS A 94 ? -12.96092 5.73420 30.48202 0.370 33.38270 C ? A ? 94 CD2 1
   ATOM 2997 CE1 B HIS A 94 ? -12.97621 7.31742 28.96387 0.370 31.90131 C ? A ? 94 CE1 1
   ATOM 2998 NE2 B HIS A 94 ? -12.94571 7.09089 30.26632 0.370 32.58201 N ? A ? 94 NE2 1
   ATOM 2999 HB2 B HIS A 94 ? -13.46934 3.20803 29.61067 0.370 32.31671 H ? A ? 94 HB2 1
   ATOM 3000 HB3 B HIS A 94 ? -12.12733 3.38751 28.77867 0.370 32.31671 H ? A ? 94 HB3 1
   ATOM 3001 HD2 B HIS A 94 ? -12.94726 5.30634 31.30764 0.370 40.05924 H ? A ? 94 HD2 1
   ATOM 3002 HE1 B HIS A 94 ? -12.96999 8.15394 28.55754 0.370 38.28158 H ? A ? 94 HE1 1
   ATOM 3003 HE2 B HIS A 94 ? -12.92046 7.69439 30.87849 0.370 39.09841 H ? A ? 94 HE2 1
   ATOM 3004 N . HIS A 95 ? -15.38406 5.22714 27.16411 1.000 18.93232 N ? A ? 95 N 1
   ATOM 3005 CA . HIS A 95 ? -16.73209 5.77338 27.12170 1.000 25.20367 C ? A ? 95 CA 1
   ATOM 3006 C . HIS A 95 ? -17.65351 4.91290 26.24810 1.000 21.34709 C ? A ? 95 C 1
   ATOM 3007 O . HIS A 95 ? -18.78205 4.59996 26.64079 1.000 20.68070 O ? A ? 95 O 1
   ATOM 3008 CB . HIS A 95 ? -16.72094 7.21112 26.61974 1.000 25.93670 C ? A ? 95 CB 1
   ATOM 3009 CG . HIS A 95 ? -16.07341 8.18031 27.56681 1.000 54.25061 C ? A ? 95 CG 1
   ATOM 3010 ND1 . HIS A 95 ? -16.23598 8.11413 28.93877 1.000 67.02094 N ? A ? 95 ND1 1
   ATOM 3011 CD2 . HIS A 95 ? -15.25384 9.23764 27.33801 1.000 41.40827 C ? A ? 95 CD2 1
   ATOM 3012 CE1 . HIS A 95 ? -15.54718 9.08881 29.51194 1.000 45.17007 C ? A ? 95 CE1 1
   ATOM 3013 NE2 . HIS A 95 ? -14.94076 9.78344 28.56287 1.000 62.06908 N ? A ? 95 NE2 1
   ATOM 3014 H . HIS A 95 ? -14.76277 5.74846 26.87806 1.000 22.71878 H ? A ? 95 H 1
   ATOM 3015 HA . HIS A 95 ? -17.08205 5.77940 28.02635 1.000 30.24441 H ? A ? 95 HA 1
   ATOM 3016 HB2 . HIS A 95 ? -16.23245 7.24491 25.78240 1.000 31.12404 H ? A ? 95 HB2 1
   ATOM 3017 HB3 . HIS A 95 ? -17.63659 7.49989 26.48153 1.000 31.12404 H ? A ? 95 HB3 1
   ATOM 3018 HD1 . HIS A 95 ? -16.71088 7.53034 29.35502 1.000 80.42513 H ? A ? 95 HD1 1
   ATOM 3019 HD2 . HIS A 95 ? -14.95872 9.53761 26.50866 1.000 49.68993 H ? A ? 95 HD2 1
   ATOM 3020 HE1 . HIS A 95 ? -15.49797 9.25656 30.42536 1.000 54.20408 H ? A ? 95 HE1 1
   ATOM 3021 N A TYR A 96 ? -17.18043 4.50943 25.05747 0.988 18.99820 N ? A ? 96 N 1
   ATOM 3022 CA A TYR A 96 ? -18.02476 3.70450 24.17683 0.988 17.18470 C ? A ? 96 CA 1
   ATOM 3023 C A TYR A 96 ? -18.32190 2.35174 24.81443 0.988 17.09191 C ? A ? 96 C 1
   ATOM 3024 O A TYR A 96 ? -19.44792 1.85450 24.72583 0.988 19.31258 O ? A ? 96 O 1
   ATOM 3025 CB A TYR A 96 ? -17.34467 3.54350 22.76158 0.988 17.08657 C ? A ? 96 CB 1
   ATOM 3026 CG A TYR A 96 ? -17.22741 4.84841 22.05074 0.988 13.20948 C ? A ? 96 CG 1
   ATOM 3027 CD1 A TYR A 96 ? -18.33111 5.38728 21.35858 0.988 15.42647 C ? A ? 96 CD1 1
   ATOM 3028 CD2 A TYR A 96 ? -16.06361 5.60504 22.10351 0.988 17.33001 C ? A ? 96 CD2 1
   ATOM 3029 CE1 A TYR A 96 ? -18.28052 6.61085 20.77219 0.988 16.38593 C ? A ? 96 CE1 1
   ATOM 3030 CE2 A TYR A 96 ? -16.00441 6.82845 21.46938 0.988 16.69622 C ? A ? 96 CE2 1
   ATOM 3031 CZ A TYR A 96 ? -17.12662 7.34697 20.81937 0.988 17.57068 C ? A ? 96 CZ 1
   ATOM 3032 OH A TYR A 96 ? -17.03998 8.62295 20.23049 0.988 18.39314 O ? A ? 96 OH 1
   ATOM 3033 H A TYR A 96 ? -16.39694 4.68557 24.74970 0.988 22.79784 H ? A ? 96 H 1
   ATOM 3034 HA A TYR A 96 ? -18.86890 4.16082 24.03509 0.988 20.62164 H ? A ? 96 HA 1
   ATOM 3035 HB2 A TYR A 96 ? -16.45341 3.17801 22.87545 0.988 20.50389 H ? A ? 96 HB2 1
   ATOM 3036 HB3 A TYR A 96 ? -17.88065 2.94697 22.21589 0.988 20.50389 H ? A ? 96 HB3 1
   ATOM 3037 HD1 A TYR A 96 ? -19.11555 4.89093 21.30207 0.988 18.51176 H ? A ? 96 HD1 1
   ATOM 3038 HD2 A TYR A 96 ? -15.32318 5.28616 22.56718 0.988 20.79601 H ? A ? 96 HD2 1
   ATOM 3039 HE1 A TYR A 96 ? -19.03012 6.94935 20.33812 0.988 19.66312 H ? A ? 96 HE1 1
   ATOM 3040 HE2 A TYR A 96 ? -15.21025 7.31237 21.47467 0.988 20.03546 H ? A ? 96 HE2 1
   ATOM 3041 HH A TYR A 96 ? -16.26026 8.92462 20.31197 0.988 22.07177 H ? A ? 96 HH 1
   ATOM 3042 N B TYR A 96 ? -17.17752 4.49283 25.07516 0.012 19.08880 N ? A ? 96 N 1
   ATOM 3043 CA B TYR A 96 ? -18.03008 3.70562 24.18829 0.012 17.46000 C ? A ? 96 CA 1
   ATOM 3044 C B TYR A 96 ? -18.30946 2.32018 24.76156 0.012 17.40289 C ? A ? 96 C 1
   ATOM 3045 O B TYR A 96 ? -19.43598 1.81903 24.66246 0.012 19.25022 O ? A ? 96 O 1
   ATOM 3046 CB B TYR A 96 ? -17.39053 3.59760 22.80516 0.012 17.06688 C ? A ? 96 CB 1
   ATOM 3047 CG B TYR A 96 ? -17.43949 4.88458 22.01705 0.012 14.53016 C ? A ? 96 CG 1
   ATOM 3048 CD1 B TYR A 96 ? -18.57118 5.23441 21.29160 0.012 15.99395 C ? A ? 96 CD1 1
   ATOM 3049 CD2 B TYR A 96 ? -16.35416 5.74879 21.99502 0.012 16.86914 C ? A ? 96 CD2 1
   ATOM 3050 CE1 B TYR A 96 ? -18.61907 6.41010 20.56714 0.012 16.85168 C ? A ? 96 CE1 1
   ATOM 3051 CE2 B TYR A 96 ? -16.39280 6.92343 21.27555 0.012 17.32515 C ? A ? 96 CE2 1
   ATOM 3052 CZ B TYR A 96 ? -17.52542 7.25004 20.56480 0.012 17.91418 C ? A ? 96 CZ 1
   ATOM 3053 OH B TYR A 96 ? -17.54591 8.42132 19.84936 0.012 19.15986 O ? A ? 96 OH 1
   ATOM 3054 H B TYR A 96 ? -16.38541 4.64620 24.77745 0.012 22.90656 H ? A ? 96 H 1
   ATOM 3055 HA B TYR A 96 ? -18.88026 4.16259 24.09200 0.012 20.95200 H ? A ? 96 HA 1
   ATOM 3056 HB2 B TYR A 96 ? -16.45893 3.34848 22.90984 0.012 20.48026 H ? A ? 96 HB2 1
   ATOM 3057 HB3 B TYR A 96 ? -17.86017 2.91896 22.29547 0.012 20.48026 H ? A ? 96 HB3 1
   ATOM 3058 HD1 B TYR A 96 ? -19.30882 4.66803 21.29351 0.012 19.19273 H ? A ? 96 HD1 1
   ATOM 3059 HD2 B TYR A 96 ? -15.58728 5.53150 22.47416 0.012 20.24297 H ? A ? 96 HD2 1
   ATOM 3060 HE1 B TYR A 96 ? -19.38252 6.63305 20.08513 0.012 20.22202 H ? A ? 96 HE1 1
   ATOM 3061 HE2 B TYR A 96 ? -15.65736 7.49263 21.27023 0.012 20.79018 H ? A ? 96 HE2 1
   ATOM 3062 HH B TYR A 96 ? -16.89683 8.90561 20.07241 0.012 22.99183 H ? A ? 96 HH 1
   ATOM 3063 N . ARG A 97 ? -17.29831 1.67829 25.35498 1.000 16.72027 N ? A ? 97 N 1
   ATOM 3064 CA . ARG A 97 ? -17.50818 0.36154 25.94576 1.000 18.32324 C ? A ? 97 CA 1
   ATOM 3065 C . ARG A 97 ? -18.54657 0.42292 27.04174 1.000 21.62653 C ? A ? 97 C 1
   ATOM 3066 O . ARG A 97 ? -19.37919 -0.49957 27.20172 1.000 19.58406 O ? A ? 97 O 1
   ATOM 3067 HA . ARG A 97 ? -17.81436 -0.24286 25.25160 1.000 21.98789 H ? A ? 97 HA 1
   ATOM 3068 CB B ARG A 97 ? -16.19420 -0.17821 26.51520 0.422 23.54724 C ? A ? 97 CB 1
   ATOM 3069 CG B ARG A 97 ? -16.32348 -1.45449 27.32814 0.422 25.41667 C ? A ? 97 CG 1
   ATOM 3070 CD B ARG A 97 ? -15.05219 -1.72795 28.13501 0.422 28.05450 C ? A ? 97 CD 1
   ATOM 3071 NE B ARG A 97 ? -15.15963 -2.85441 29.06119 0.422 35.74825 N ? A ? 97 NE 1
   ATOM 3072 CZ B ARG A 97 ? -15.36047 -2.74309 30.36847 0.422 28.26220 C ? A ? 97 CZ 1
   ATOM 3073 NH1 B ARG A 97 ? -15.58451 -1.57874 30.93843 0.422 27.55754 N ? A ? 97 NH1 1
   ATOM 3074 NH2 B ARG A 97 ? -15.32773 -3.82951 31.12385 0.422 23.99244 N ? A ? 97 NH2 1
   ATOM 3075 H B ARG A 97 ? -16.49627 1.98039 25.42623 0.012 20.06432 H ? A ? 97 H 1
   ATOM 3076 HB2 B ARG A 97 ? -15.59273 -0.36321 25.77703 0.422 28.25669 H ? A ? 97 HB2 1
   ATOM 3077 HB3 B ARG A 97 ? -15.80997 0.49812 27.09473 0.422 28.25669 H ? A ? 97 HB3 1
   ATOM 3078 HG2 B ARG A 97 ? -17.06601 -1.36914 27.94642 0.422 30.50000 H ? A ? 97 HG2 1
   ATOM 3079 HG3 B ARG A 97 ? -16.47380 -2.20360 26.73053 0.422 30.50000 H ? A ? 97 HG3 1
   ATOM 3080 HD2 B ARG A 97 ? -14.32903 -1.92286 27.51860 0.422 33.66540 H ? A ? 97 HD2 1
   ATOM 3081 HD3 B ARG A 97 ? -14.83963 -0.93834 28.65677 0.422 33.66540 H ? A ? 97 HD3 1
   ATOM 3082 HE B ARG A 97 ? -15.08741 -3.64689 28.73506 0.422 42.89790 H ? A ? 97 HE 1
   ATOM 3083 HH11 B ARG A 97 ? -15.60375 -0.86322 30.46170 0.422 33.06905 H ? A ? 97 HH11 1
   ATOM 3084 HH12 B ARG A 97 ? -15.71173 -1.53311 31.78774 0.422 33.06905 H ? A ? 97 HH12 1
   ATOM 3085 HH21 B ARG A 97 ? -15.17751 -4.59725 30.76662 0.422 28.79092 H ? A ? 97 HH21 1
   ATOM 3086 HH22 B ARG A 97 ? -15.45668 -3.76766 31.97188 0.422 28.79092 H ? A ? 97 HH22 1
   ATOM 3087 CB C ARG A 97 ? -16.20490 -0.19324 26.52186 0.578 23.58604 C ? A ? 97 CB 1
   ATOM 3088 CG C ARG A 97 ? -16.38208 -1.56133 27.12873 0.578 25.33218 C ? A ? 97 CG 1
   ATOM 3089 CD C ARG A 97 ? -15.08458 -2.30299 27.32989 0.578 23.79553 C ? A ? 97 CD 1
   ATOM 3090 NE C ARG A 97 ? -15.26968 -3.47904 28.16245 0.578 25.71516 N ? A ? 97 NE 1
   ATOM 3091 CZ C ARG A 97 ? -15.62776 -4.67174 27.71002 0.578 25.34592 C ? A ? 97 CZ 1
   ATOM 3092 NH1 C ARG A 97 ? -15.81073 -4.89485 26.40334 0.578 21.14039 N ? A ? 97 NH1 1
   ATOM 3093 NH2 C ARG A 97 ? -15.79804 -5.66855 28.58618 0.578 25.71584 N ? A ? 97 NH2 1
   ATOM 3094 HB2 C ARG A 97 ? -15.54768 -0.26076 25.81165 0.578 28.30325 H ? A ? 97 HB2 1
   ATOM 3095 HB3 C ARG A 97 ? -15.88438 0.40521 27.21469 0.578 28.30325 H ? A ? 97 HB3 1
   ATOM 3096 HG2 C ARG A 97 ? -16.80703 -1.46721 27.99559 0.578 30.39861 H ? A ? 97 HG2 1
   ATOM 3097 HG3 C ARG A 97 ? -16.94039 -2.09485 26.54174 0.578 30.39861 H ? A ? 97 HG3 1
   ATOM 3098 HD2 C ARG A 97 ? -14.74107 -2.58912 26.46906 0.578 28.55464 H ? A ? 97 HD2 1
   ATOM 3099 HD3 C ARG A 97 ? -14.44430 -1.71845 27.76493 0.578 28.55464 H ? A ? 97 HD3 1
   ATOM 3100 HE C ARG A 97 ? -15.13760 -3.39521 29.00810 0.578 30.85819 H ? A ? 97 HE 1
   ATOM 3101 HH11 C ARG A 97 ? -15.69587 -4.25705 25.83799 0.578 25.36847 H ? A ? 97 HH11 1
   ATOM 3102 HH12 C ARG A 97 ? -16.04318 -5.67604 26.12891 0.578 25.36847 H ? A ? 97 HH12 1
   ATOM 3103 HH21 C ARG A 97 ? -15.67518 -5.52873 29.42580 0.578 30.85900 H ? A ? 97 HH21 1
   ATOM 3104 HH22 C ARG A 97 ? -16.03035 -6.44906 28.30971 0.578 30.85900 H ? A ? 97 HH22 1
   ATOM 3105 H A ARG A 97 ? -16.48676 1.96074 25.38984 0.988 20.06432 H ? A ? 97 H 1
   ATOM 3106 N . GLU A 98 ? -18.46974 1.49642 27.83615 1.000 21.99751 N ? A ? 98 N 1
   ATOM 3107 CA . GLU A 98 ? -19.36371 1.62315 28.98395 1.000 34.68822 C ? A ? 98 CA 1
   ATOM 3108 C . GLU A 98 ? -20.79939 1.85849 28.54054 1.000 22.36363 C ? A ? 98 C 1
   ATOM 3109 O . GLU A 98 ? -21.72717 1.26231 29.08848 1.000 27.19866 O ? A ? 98 O 1
   ATOM 3110 CB . GLU A 98 ? -18.87623 2.73280 29.90264 1.000 29.12251 C ? A ? 98 CB 1
   ATOM 3111 CG . GLU A 98 ? -17.64341 2.31565 30.73355 1.000 40.58630 C ? A ? 98 CG 1
   ATOM 3112 CD . GLU A 98 ? -16.78730 3.51241 31.17365 1.000 52.91655 C ? A ? 98 CD 1
   ATOM 3113 OE1 . GLU A 98 ? -17.24144 4.69080 31.00997 1.000 35.82739 O ? A ? 98 OE1 1
   ATOM 3114 OE2 . GLU A 98 ? -15.63958 3.26995 31.65479 1.000 39.00657 O ? A ? 98 OE2 1
   ATOM 3115 H . GLU A 98 ? -17.92010 2.14970 27.73263 1.000 26.39701 H ? A ? 98 H 1
   ATOM 3116 HA . GLU A 98 ? -19.34853 0.79708 29.49216 1.000 41.62586 H ? A ? 98 HA 1
   ATOM 3117 HB2 . GLU A 98 ? -18.63128 3.50293 29.36617 1.000 34.94701 H ? A ? 98 HB2 1
   ATOM 3118 HB3 . GLU A 98 ? -19.58784 2.96976 30.51775 1.000 34.94701 H ? A ? 98 HB3 1
   ATOM 3119 HG2 . GLU A 98 ? -17.94263 1.85204 31.53132 1.000 48.70357 H ? A ? 98 HG2 1
   ATOM 3120 HG3 . GLU A 98 ? -17.08588 1.72929 30.19853 1.000 48.70357 H ? A ? 98 HG3 1
   ATOM 3121 N . GLN A 99 ? -21.00010 2.71338 27.55112 1.000 23.67980 N ? A ? 99 N 1
   ATOM 3122 CA . GLN A 99 ? -22.33439 2.93006 27.01857 1.000 20.31841 C ? A ? 99 CA 1
   ATOM 3123 C . GLN A 99 ? -22.92251 1.65336 26.45669 1.000 19.88989 C ? A ? 99 C 1
   ATOM 3124 O . GLN A 99 ? -24.10882 1.40282 26.63546 1.000 19.32330 O ? A ? 99 O 1
   ATOM 3125 H . GLN A 99 ? -20.38481 3.17898 27.17134 1.000 28.41576 H ? A ? 99 H 1
   ATOM 3126 HA . GLN A 99 ? -22.88715 3.24311 27.75162 1.000 24.38209 H ? A ? 99 HA 1
   ATOM 3127 CB A GLN A 99 ? -22.33318 4.00544 25.92399 0.517 22.05273 C ? A ? 99 CB 1
   ATOM 3128 CG A GLN A 99 ? -21.85348 5.40441 26.31024 0.517 28.96392 C ? A ? 99 CG 1
   ATOM 3129 CD A GLN A 99 ? -21.88597 6.38386 25.12865 0.517 36.54500 C ? A ? 99 CD 1
   ATOM 3130 OE1 A GLN A 99 ? -22.69710 7.33528 25.09283 0.517 33.89988 O ? A ? 99 OE1 1
   ATOM 3131 NE2 A GLN A 99 ? -21.02034 6.14537 24.14773 0.517 32.39299 N ? A ? 99 NE2 1
   ATOM 3132 HB2 A GLN A 99 ? -21.75579 3.69933 25.20718 0.517 26.46328 H ? A ? 99 HB2 1
   ATOM 3133 HB3 A GLN A 99 ? -23.24245 4.10068 25.59985 0.517 26.46328 H ? A ? 99 HB3 1
   ATOM 3134 HG2 A GLN A 99 ? -22.42864 5.75539 27.00803 0.517 34.75670 H ? A ? 99 HG2 1
   ATOM 3135 HG3 A GLN A 99 ? -20.93947 5.34906 26.63027 0.517 34.75670 H ? A ? 99 HG3 1
   ATOM 3136 HE21 A GLN A 99 ? -20.48564 5.47383 24.19992 0.517 38.87159 H ? A ? 99 HE21 1
   ATOM 3137 HE22 A GLN A 99 ? -20.99524 6.66267 23.46117 0.517 38.87159 H ? A ? 99 HE22 1
   ATOM 3138 CB B GLN A 99 ? -22.33252 4.01957 25.94183 0.483 22.05680 C ? A ? 99 CB 1
   ATOM 3139 CG B GLN A 99 ? -21.77636 5.36594 26.41704 0.483 28.94176 C ? A ? 99 CG 1
   ATOM 3140 CD B GLN A 99 ? -21.79084 6.43269 25.32661 0.483 36.49346 C ? A ? 99 CD 1
   ATOM 3141 OE1 B GLN A 99 ? -22.44392 6.27929 24.28401 0.483 38.71229 O ? A ? 99 OE1 1
   ATOM 3142 NE2 B GLN A 99 ? -21.06050 7.52162 25.56122 0.483 37.79673 N ? A ? 99 NE2 1
   ATOM 3143 HB2 B GLN A 99 ? -21.78602 3.72061 25.19829 0.483 26.46816 H ? A ? 99 HB2 1
   ATOM 3144 HB3 B GLN A 99 ? -23.24464 4.16525 25.64566 0.483 26.46816 H ? A ? 99 HB3 1
   ATOM 3145 HG2 B GLN A 99 ? -22.31569 5.68672 27.15671 0.483 34.73011 H ? A ? 99 HG2 1
   ATOM 3146 HG3 B GLN A 99 ? -20.85794 5.24419 26.70443 0.483 34.73011 H ? A ? 99 HG3 1
   ATOM 3147 HE21 B GLN A 99 ? -20.61645 7.59182 26.29435 0.483 45.35608 H ? A ? 99 HE21 1
   ATOM 3148 HE22 B GLN A 99 ? -21.03302 8.15448 24.97956 0.483 45.35608 H ? A ? 99 HE22 1
   ATOM 3149 N A ILE A 100 ? -22.13305 0.86247 25.71194 0.452 17.10963 N ? A ? 100 N 1
   ATOM 3150 CA A ILE A 100 ? -22.66013 -0.39271 25.17557 0.452 18.31834 C ? A ? 100 CA 1
   ATOM 3151 C A ILE A 100 ? -23.08989 -1.32502 26.29651 0.452 19.99485 C ? A ? 100 C 1
   ATOM 3152 O A ILE A 100 ? -24.11635 -2.01014 26.20015 0.452 19.63657 O ? A ? 100 O 1
   ATOM 3153 CB A ILE A 100 ? -21.62089 -1.07554 24.27585 0.452 17.25995 C ? A ? 100 CB 1
   ATOM 3154 CG1 A ILE A 100 ? -21.46779 -0.25608 22.99801 0.452 16.85449 C ? A ? 100 CG1 1
   ATOM 3155 CG2 A ILE A 100 ? -22.03213 -2.49812 24.00505 0.452 16.90233 C ? A ? 100 CG2 1
   ATOM 3156 CD1 A ILE A 100 ? -22.54921 -0.50982 22.00072 0.452 20.54848 C ? A ? 100 CD1 1
   ATOM 3157 H A ILE A 100 ? -21.31351 1.02837 25.51086 0.452 20.53155 H ? A ? 100 H 1
   ATOM 3158 HA A ILE A 100 ? -23.43991 -0.17698 24.64051 0.452 21.98200 H ? A ? 100 HA 1
   ATOM 3159 HB A ILE A 100 ? -20.75738 -1.11093 24.71630 0.452 20.71194 H ? A ? 100 HB 1
   ATOM 3160 HG12 A ILE A 100 ? -21.48759 0.68662 23.22568 0.452 20.22539 H ? A ? 100 HG12 1
   ATOM 3161 HG13 A ILE A 100 ? -20.62042 -0.47917 22.58197 0.452 20.22539 H ? A ? 100 HG13 1
   ATOM 3162 HG21 A ILE A 100 ? -21.57068 -2.81489 23.21284 0.452 20.28279 H ? A ? 100 HG21 1
   ATOM 3163 HG22 A ILE A 100 ? -21.79327 -3.04668 24.76855 0.452 20.28279 H ? A ? 100 HG22 1
   ATOM 3164 HG23 A ILE A 100 ? -22.99126 -2.52806 23.86336 0.452 20.28279 H ? A ? 100 HG23 1
   ATOM 3165 HD11 A ILE A 100 ? -22.55229 0.20828 21.34864 0.452 24.65818 H ? A ? 100 HD11 1
   ATOM 3166 HD12 A ILE A 100 ? -22.37937 -1.35671 21.55932 0.452 24.65818 H ? A ? 100 HD12 1
   ATOM 3167 HD13 A ILE A 100 ? -23.40230 -0.54208 22.46127 0.452 24.65818 H ? A ? 100 HD13 1
   ATOM 3168 N C ILE A 100 ? -22.14032 0.88617 25.67809 0.548 17.03279 N ? A ? 100 N 1
   ATOM 3169 CA C ILE A 100 ? -22.66361 -0.36408 25.12949 0.548 18.29467 C ? A ? 100 CA 1
   ATOM 3170 C C ILE A 100 ? -23.10808 -1.29848 26.24642 0.548 19.95724 C ? A ? 100 C 1
   ATOM 3171 O C ILE A 100 ? -24.13752 -1.97736 26.14681 0.548 19.57151 O ? A ? 100 O 1
   ATOM 3172 CB C ILE A 100 ? -21.61392 -1.04225 24.23678 0.548 17.24487 C ? A ? 100 CB 1
   ATOM 3173 CG1 C ILE A 100 ? -21.29022 -0.11858 23.04735 0.548 16.94436 C ? A ? 100 CG1 1
   ATOM 3174 CG2 C ILE A 100 ? -22.11861 -2.39464 23.84239 0.548 16.92940 C ? A ? 100 CG2 1
   ATOM 3175 CD1 C ILE A 100 ? -19.99818 -0.53086 22.25944 0.548 14.17623 C ? A ? 100 CD1 1
   ATOM 3176 H C ILE A 100 ? -21.32768 1.06620 25.46175 0.548 20.43935 H ? A ? 100 H 1
   ATOM 3177 HA C ILE A 100 ? -23.43710 -0.14887 24.58516 0.548 21.95361 H ? A ? 100 HA 1
   ATOM 3178 HB C ILE A 100 ? -20.77773 -1.18203 24.70811 0.548 20.69384 H ? A ? 100 HB 1
   ATOM 3179 HG12 C ILE A 100 ? -22.03469 -0.13813 22.42584 0.548 20.33323 H ? A ? 100 HG12 1
   ATOM 3180 HG13 C ILE A 100 ? -21.15905 0.78324 23.37964 0.548 20.33323 H ? A ? 100 HG13 1
   ATOM 3181 HG21 C ILE A 100 ? -21.60145 -2.71698 23.08772 0.548 20.31528 H ? A ? 100 HG21 1
   ATOM 3182 HG22 C ILE A 100 ? -22.01985 -3.00005 24.59381 0.548 20.31528 H ? A ? 100 HG22 1
   ATOM 3183 HG23 C ILE A 100 ? -23.05405 -2.32311 23.59596 0.548 20.31528 H ? A ? 100 HG23 1
   ATOM 3184 HD11 C ILE A 100 ? -19.91739 0.02806 21.47079 0.548 17.01147 H ? A ? 100 HD11 1
   ATOM 3185 HD12 C ILE A 100 ? -19.22568 -0.40737 22.83294 0.548 17.01147 H ? A ? 100 HD12 1
   ATOM 3186 HD13 C ILE A 100 ? -20.07104 -1.46231 21.99869 0.548 17.01147 H ? A ? 100 HD13 1
   ATOM 3187 N A LYS A 101 ? -22.26545 -1.42511 27.33346 0.452 23.37838 N ? A ? 101 N 1
   ATOM 3188 CA A LYS A 101 ? -22.56747 -2.30068 28.45854 0.452 28.45606 C ? A ? 101 CA 1
   ATOM 3189 C A LYS A 101 ? -23.84281 -1.87162 29.15975 0.452 24.26621 C ? A ? 101 C 1
   ATOM 3190 O A LYS A 101 ? -24.66290 -2.71219 29.54474 0.452 25.74267 O ? A ? 101 O 1
   ATOM 3191 CB A LYS A 101 ? -21.41925 -2.28035 29.45417 0.452 28.56431 C ? A ? 101 CB 1
   ATOM 3192 CG A LYS A 101 ? -20.15505 -2.92086 28.99144 0.452 34.76911 C ? A ? 101 CG 1
   ATOM 3193 CD A LYS A 101 ? -19.29081 -3.26442 30.17303 0.452 45.85260 C ? A ? 101 CD 1
   ATOM 3194 CE A LYS A 101 ? -18.86907 -2.29598 31.13562 0.452 50.14644 C ? A ? 101 CE 1
   ATOM 3195 NZ A LYS A 101 ? -17.43803 -2.51718 31.54740 0.452 43.87559 N ? A ? 101 NZ 1
   ATOM 3196 H A LYS A 101 ? -21.52379 -0.99671 27.41102 0.452 28.05406 H ? A ? 101 H 1
   ATOM 3197 HA A LYS A 101 ? -22.68020 -3.20376 28.12291 0.452 34.14727 H ? A ? 101 HA 1
   ATOM 3198 HB2 A LYS A 101 ? -21.21412 -1.35579 29.66395 0.452 34.27717 H ? A ? 101 HB2 1
   ATOM 3199 HB3 A LYS A 101 ? -21.70259 -2.74741 30.25571 0.452 34.27717 H ? A ? 101 HB3 1
   ATOM 3200 HG2 A LYS A 101 ? -20.35957 -3.73644 28.50780 0.452 41.72293 H ? A ? 101 HG2 1
   ATOM 3201 HG3 A LYS A 101 ? -19.66881 -2.30810 28.41787 0.452 41.72293 H ? A ? 101 HG3 1
   ATOM 3202 HD2 A LYS A 101 ? -19.77176 -3.93605 30.68145 0.452 55.02312 H ? A ? 101 HD2 1
   ATOM 3203 HD3 A LYS A 101 ? -18.47173 -3.64203 29.81606 0.452 55.02312 H ? A ? 101 HD3 1
   ATOM 3204 HE2 A LYS A 101 ? -18.94267 -1.40816 30.75187 0.452 60.17573 H ? A ? 101 HE2 1
   ATOM 3205 HE3 A LYS A 101 ? -19.42803 -2.36336 31.92551 0.452 60.17573 H ? A ? 101 HE3 1
   ATOM 3206 HZ1 A LYS A 101 ? -17.22916 -1.97802 32.22399 0.452 52.65070 H ? A ? 101 HZ1 1
   ATOM 3207 HZ2 A LYS A 101 ? -17.32225 -3.36136 31.80442 0.452 52.65070 H ? A ? 101 HZ2 1
   ATOM 3208 HZ3 A LYS A 101 ? -16.89463 -2.34634 30.86356 0.452 52.65070 H ? A ? 101 HZ3 1
   ATOM 3209 N C LYS A 101 ? -22.29589 -1.39573 27.28726 0.548 23.31080 N ? A ? 101 N 1
   ATOM 3210 CA C LYS A 101 ? -22.58036 -2.28231 28.40708 0.548 28.45509 C ? A ? 101 CA 1
   ATOM 3211 C C LYS A 101 ? -23.83876 -1.86910 29.14350 0.548 24.24746 C ? A ? 101 C 1
   ATOM 3212 O C LYS A 101 ? -24.65994 -2.71967 29.50258 0.548 25.72651 O ? A ? 101 O 1
   ATOM 3213 CB C LYS A 101 ? -21.39729 -2.26376 29.35115 0.548 28.53524 C ? A ? 101 CB 1
   ATOM 3214 CG C LYS A 101 ? -20.68860 -3.53066 29.43695 0.548 39.46637 C ? A ? 101 CG 1
   ATOM 3215 CD C LYS A 101 ? -20.21056 -4.07614 28.11161 0.548 31.08192 C ? A ? 101 CD 1
   ATOM 3216 CE C LYS A 101 ? -19.33368 -5.33601 28.20885 0.548 41.51291 C ? A ? 101 CE 1
   ATOM 3217 NZ C LYS A 101 ? -18.76723 -5.92469 27.09265 0.548 34.42021 N ? A ? 101 NZ 1
   ATOM 3218 H C LYS A 101 ? -21.56284 -0.95438 27.37358 0.548 27.97296 H ? A ? 101 H 1
   ATOM 3219 HA C LYS A 101 ? -22.71735 -3.18334 28.07501 0.548 34.14611 H ? A ? 101 HA 1
   ATOM 3220 HB2 C LYS A 101 ? -20.76659 -1.59298 29.04591 0.548 34.24229 H ? A ? 101 HB2 1
   ATOM 3221 HB3 C LYS A 101 ? -21.71319 -2.04157 30.24095 0.548 34.24229 H ? A ? 101 HB3 1
   ATOM 3222 HG2 C LYS A 101 ? -19.90875 -3.41115 30.00127 0.548 47.35964 H ? A ? 101 HG2 1
   ATOM 3223 HG3 C LYS A 101 ? -21.28223 -4.19126 29.82695 0.548 47.35964 H ? A ? 101 HG3 1
   ATOM 3224 HD2 C LYS A 101 ? -20.98544 -4.30240 27.57376 0.548 37.29830 H ? A ? 101 HD2 1
   ATOM 3225 HD3 C LYS A 101 ? -19.68676 -3.39129 27.66719 0.548 37.29830 H ? A ? 101 HD3 1
   ATOM 3226 HE2 C LYS A 101 ? -18.58966 -5.11487 28.79059 0.548 49.81549 H ? A ? 101 HE2 1
   ATOM 3227 HE3 C LYS A 101 ? -19.87981 -6.02626 28.61653 0.548 49.81549 H ? A ? 101 HE3 1
   ATOM 3228 HZ1 C LYS A 101 ? -18.18722 -6.55245 27.34085 0.548 41.30425 H ? A ? 101 HZ1 1
   ATOM 3229 HZ2 C LYS A 101 ? -19.40044 -6.29849 26.59123 0.548 41.30425 H ? A ? 101 HZ2 1
   ATOM 3230 HZ3 C LYS A 101 ? -18.34006 -5.31177 26.60896 0.548 41.30425 H ? A ? 101 HZ3 1
   ATOM 3231 N . ARG A 102 ? -24.02202 -0.56319 29.33028 1.000 23.48064 N ? A ? 102 N 1
   ATOM 3232 CA . ARG A 102 ? -25.23821 -0.04610 29.96090 1.000 23.20855 C ? A ? 102 CA 1
   ATOM 3233 C . ARG A 102 ? -26.49151 -0.45998 29.20216 1.000 28.24129 C ? A ? 102 C 1
   ATOM 3234 O . ARG A 102 ? -27.49721 -0.90011 29.79749 1.000 22.57436 O ? A ? 102 O 1
   ATOM 3235 HA . ARG A 102 ? -25.25968 -0.40388 30.86225 1.000 27.85026 H ? A ? 102 HA 1
   ATOM 3236 CB A ARG A 102 ? -25.15772 1.47922 30.06315 0.392 25.09562 C ? A ? 102 CB 1
   ATOM 3237 CG A ARG A 102 ? -24.10036 1.96931 31.02919 0.392 30.17556 C ? A ? 102 CG 1
   ATOM 3238 CD A ARG A 102 ? -23.94260 3.47483 30.97291 0.392 26.75514 C ? A ? 102 CD 1
   ATOM 3239 NE A ARG A 102 ? -22.78323 3.93425 31.73217 0.392 27.87055 N ? A ? 102 NE 1
   ATOM 3240 CZ A ARG A 102 ? -22.38482 5.19841 31.79113 0.392 32.64846 C ? A ? 102 CZ 1
   ATOM 3241 NH1 A ARG A 102 ? -23.00394 6.15065 31.11250 0.392 43.29010 N ? A ? 102 NH1 1
   ATOM 3242 NH2 A ARG A 102 ? -21.34062 5.51660 32.55014 0.392 32.21456 N ? A ? 102 NH2 1
   ATOM 3243 H A ARG A 102 ? -23.46071 0.04342 29.09246 0.452 28.17676 H ? A ? 102 H 1
   ATOM 3244 HB2 A ARG A 102 ? -24.94907 1.84007 29.18728 0.392 30.11475 H ? A ? 102 HB2 1
   ATOM 3245 HB3 A ARG A 102 ? -26.01510 1.81733 30.36562 0.392 30.11475 H ? A ? 102 HB3 1
   ATOM 3246 HG2 A ARG A 102 ? -24.35373 1.72404 31.93282 0.392 36.21068 H ? A ? 102 HG2 1
   ATOM 3247 HG3 A ARG A 102 ? -23.24783 1.56590 30.80261 0.392 36.21068 H ? A ? 102 HG3 1
   ATOM 3248 HD2 A ARG A 102 ? -23.82764 3.74906 30.04961 0.392 32.10617 H ? A ? 102 HD2 1
   ATOM 3249 HD3 A ARG A 102 ? -24.73412 3.89255 31.34696 0.392 32.10617 H ? A ? 102 HD3 1
   ATOM 3250 HE A ARG A 102 ? -22.32984 3.34830 32.16886 0.392 33.44467 H ? A ? 102 HE 1
   ATOM 3251 HH11 A ARG A 102 ? -23.68096 5.95630 30.61908 0.392 51.94812 H ? A ? 102 HH11 1
   ATOM 3252 HH12 A ARG A 102 ? -22.72933 6.96395 31.16481 0.392 51.94812 H ? A ? 102 HH12 1
   ATOM 3253 HH21 A ARG A 102 ? -20.93121 4.90583 32.99618 0.392 38.65747 H ? A ? 102 HH21 1
   ATOM 3254 HH22 A ARG A 102 ? -21.07459 6.33319 32.59506 0.392 38.65747 H ? A ? 102 HH22 1
   ATOM 3255 CB B ARG A 102 ? -25.23611 1.48365 29.99695 0.608 25.09855 C ? A ? 102 CB 1
   ATOM 3256 CG B ARG A 102 ? -24.24472 2.19012 30.86261 0.608 30.24767 C ? A ? 102 CG 1
   ATOM 3257 CD B ARG A 102 ? -24.59007 3.66306 30.79879 0.608 26.37091 C ? A ? 102 CD 1
   ATOM 3258 NE B ARG A 102 ? -23.47894 4.54070 31.15110 0.608 28.90451 N ? A ? 102 NE 1
   ATOM 3259 CZ B ARG A 102 ? -23.42242 5.83175 30.84968 0.608 42.43633 C ? A ? 102 CZ 1
   ATOM 3260 NH1 B ARG A 102 ? -24.38892 6.42355 30.15785 0.608 38.07646 N ? A ? 102 NH1 1
   ATOM 3261 NH2 B ARG A 102 ? -22.37119 6.54844 31.25339 0.608 45.44492 N ? A ? 102 NH2 1
   ATOM 3262 HB2 B ARG A 102 ? -25.07891 1.79542 29.09197 0.608 30.11826 H ? A ? 102 HB2 1
   ATOM 3263 HB3 B ARG A 102 ? -26.11303 1.76842 30.29832 0.608 30.11826 H ? A ? 102 HB3 1
   ATOM 3264 HG2 B ARG A 102 ? -24.31133 1.87957 31.77913 0.608 36.29720 H ? A ? 102 HG2 1
   ATOM 3265 HG3 B ARG A 102 ? -23.34392 2.05228 30.53026 0.608 36.29720 H ? A ? 102 HG3 1
   ATOM 3266 HD2 B ARG A 102 ? -24.86416 3.88120 29.89425 0.608 31.64509 H ? A ? 102 HD2 1
   ATOM 3267 HD3 B ARG A 102 ? -25.31563 3.84134 31.41741 0.608 31.64509 H ? A ? 102 HD3 1
   ATOM 3268 HE B ARG A 102 ? -22.81775 4.19909 31.58207 0.608 34.68541 H ? A ? 102 HE 1
   ATOM 3269 HH11 B ARG A 102 ? -25.06999 5.96889 29.89514 0.608 45.69175 H ? A ? 102 HH11 1
   ATOM 3270 HH12 B ARG A 102 ? -24.33385 7.26153 29.97247 0.608 45.69175 H ? A ? 102 HH12 1
   ATOM 3271 HH21 B ARG A 102 ? -21.74161 6.17266 31.70284 0.608 54.53390 H ? A ? 102 HH21 1
   ATOM 3272 HH22 B ARG A 102 ? -22.32348 7.38598 31.06403 0.608 54.53390 H ? A ? 102 HH22 1
   ATOM 3273 H C ARG A 102 ? -23.45944 0.04588 29.10194 0.548 28.17676 H ? A ? 102 H 1
   ATOM 3274 N . VAL A 103 ? -26.47046 -0.25910 27.87438 1.000 19.60174 N ? A ? 103 N 1
   ATOM 3275 CA . VAL A 103 ? -27.65180 -0.48768 27.07205 1.000 20.80155 C ? A ? 103 CA 1
   ATOM 3276 C . VAL A 103 ? -27.95876 -1.97652 27.02408 1.000 22.44573 C ? A ? 103 C 1
   ATOM 3277 O . VAL A 103 ? -29.12853 -2.37999 27.09479 1.000 22.49572 O ? A ? 103 O 1
   ATOM 3278 H . VAL A 103 ? -25.78453 0.00722 27.42921 1.000 23.52209 H ? A ? 103 H 1
   ATOM 3279 HA . VAL A 103 ? -28.40332 -0.03200 27.48252 1.000 24.96185 H ? A ? 103 HA 1
   ATOM 3280 CB A VAL A 103 ? -27.46719 0.10436 25.65420 0.520 19.01414 C ? A ? 103 CB 1
   ATOM 3281 CG1 A VAL A 103 ? -28.60686 -0.33396 24.76585 0.520 20.31905 C ? A ? 103 CG1 1
   ATOM 3282 CG2 A VAL A 103 ? -27.32537 1.62605 25.69114 0.520 17.92745 C ? A ? 103 CG2 1
   ATOM 3283 HB A VAL A 103 ? -26.64064 -0.23378 25.27552 0.520 22.81697 H ? A ? 103 HB 1
   ATOM 3284 HG11 A VAL A 103 ? -28.64125 0.24433 23.98784 0.520 24.38286 H ? A ? 103 HG11 1
   ATOM 3285 HG12 A VAL A 103 ? -28.45698 -1.25161 24.48954 0.520 24.38286 H ? A ? 103 HG12 1
   ATOM 3286 HG13 A VAL A 103 ? -29.43740 -0.26960 25.26280 0.520 24.38286 H ? A ? 103 HG13 1
   ATOM 3287 HG21 A VAL A 103 ? -27.19022 1.95264 24.78783 0.520 21.51295 H ? A ? 103 HG21 1
   ATOM 3288 HG22 A VAL A 103 ? -28.13453 2.00967 26.06397 0.520 21.51295 H ? A ? 103 HG22 1
   ATOM 3289 HG23 A VAL A 103 ? -26.56348 1.85887 26.24451 0.520 21.51295 H ? A ? 103 HG23 1
   ATOM 3290 CB B VAL A 103 ? -27.46618 0.10404 25.65534 0.480 19.01837 C ? A ? 103 CB 1
   ATOM 3291 CG1 B VAL A 103 ? -28.60818 -0.32764 24.76549 0.480 20.32232 C ? A ? 103 CG1 1
   ATOM 3292 CG2 B VAL A 103 ? -27.32123 1.62552 25.69476 0.480 17.93329 C ? A ? 103 CG2 1
   ATOM 3293 HB B VAL A 103 ? -26.64129 -0.23794 25.27653 0.480 22.82205 H ? A ? 103 HB 1
   ATOM 3294 HG11 B VAL A 103 ? -28.63512 0.24754 23.98488 0.480 24.38678 H ? A ? 103 HG11 1
   ATOM 3295 HG12 B VAL A 103 ? -28.46621 -1.24786 24.49356 0.480 24.38678 H ? A ? 103 HG12 1
   ATOM 3296 HG13 B VAL A 103 ? -29.43936 -0.25332 25.25997 0.480 24.38678 H ? A ? 103 HG13 1
   ATOM 3297 HG21 B VAL A 103 ? -27.18423 1.95319 24.79212 0.480 21.51995 H ? A ? 103 HG21 1
   ATOM 3298 HG22 B VAL A 103 ? -28.13007 2.01027 26.06712 0.480 21.51995 H ? A ? 103 HG22 1
   ATOM 3299 HG23 B VAL A 103 ? -26.55958 1.85592 26.24947 0.480 21.51995 H ? A ? 103 HG23 1
   ATOM 3300 N . LYS A 104 ? -26.92418 -2.82113 26.84078 1.000 21.06538 N ? A ? 104 N 1
   ATOM 3301 CA . LYS A 104 ? -27.15097 -4.25184 26.68007 1.000 28.11704 C ? A ? 104 CA 1
   ATOM 3302 C . LYS A 104 ? -27.32471 -4.95314 28.02833 1.000 26.06465 C ? A ? 104 C 1
   ATOM 3303 O . LYS A 104 ? -27.74417 -6.10827 28.06374 1.000 26.03146 O ? A ? 104 O 1
   ATOM 3304 H . LYS A 104 ? -26.09823 -2.58381 26.80778 1.000 25.27845 H ? A ? 104 H 1
   ATOM 3305 HA . LYS A 104 ? -27.96316 -4.41350 26.17497 1.000 33.74044 H ? A ? 104 HA 1
   ATOM 3306 CB A LYS A 104 ? -26.00656 -4.86289 25.85859 0.636 26.81100 C ? A ? 104 CB 1
   ATOM 3307 CG A LYS A 104 ? -26.08889 -4.36462 24.36973 0.636 19.99153 C ? A ? 104 CG 1
   ATOM 3308 CD A LYS A 104 ? -25.14624 -5.08124 23.39793 0.636 21.81879 C ? A ? 104 CD 1
   ATOM 3309 CE A LYS A 104 ? -25.69218 -6.40647 22.93745 0.636 22.14452 C ? A ? 104 CE 1
   ATOM 3310 NZ A LYS A 104 ? -26.84871 -6.32189 22.00935 0.636 17.90672 N ? A ? 104 NZ 1
   ATOM 3311 HB2 A LYS A 104 ? -25.15431 -4.58950 26.23251 0.636 32.17320 H ? A ? 104 HB2 1
   ATOM 3312 HB3 A LYS A 104 ? -26.07815 -5.83020 25.86838 0.636 32.17320 H ? A ? 104 HB3 1
   ATOM 3313 HG2 A LYS A 104 ? -26.99431 -4.49955 24.04895 0.636 23.98983 H ? A ? 104 HG2 1
   ATOM 3314 HG3 A LYS A 104 ? -25.86630 -3.42076 24.34761 0.636 23.98983 H ? A ? 104 HG3 1
   ATOM 3315 HD2 A LYS A 104 ? -25.01229 -4.52321 22.61592 0.636 26.18254 H ? A ? 104 HD2 1
   ATOM 3316 HD3 A LYS A 104 ? -24.29782 -5.24272 23.83954 0.636 26.18254 H ? A ? 104 HD3 1
   ATOM 3317 HE2 A LYS A 104 ? -24.98601 -6.88690 22.47765 0.636 26.57343 H ? A ? 104 HE2 1
   ATOM 3318 HE3 A LYS A 104 ? -25.98146 -6.90719 23.71623 0.636 26.57343 H ? A ? 104 HE3 1
   ATOM 3319 HZ1 A LYS A 104 ? -27.30251 -7.08745 22.01793 0.636 21.48806 H ? A ? 104 HZ1 1
   ATOM 3320 HZ2 A LYS A 104 ? -27.39120 -5.66174 22.25837 0.636 21.48806 H ? A ? 104 HZ2 1
   ATOM 3321 HZ3 A LYS A 104 ? -26.56348 -6.16447 21.18112 0.636 21.48806 H ? A ? 104 HZ3 1
   ATOM 3322 CB B LYS A 104 ? -26.00760 -4.85175 25.85882 0.364 26.77025 C ? A ? 104 CB 1
   ATOM 3323 CG B LYS A 104 ? -25.86298 -4.13834 24.48166 0.364 20.23636 C ? A ? 104 CG 1
   ATOM 3324 CD B LYS A 104 ? -24.97363 -4.88834 23.50111 0.364 21.74366 C ? A ? 104 CD 1
   ATOM 3325 CE B LYS A 104 ? -25.68197 -6.09035 22.90271 0.364 21.58699 C ? A ? 104 CE 1
   ATOM 3326 NZ B LYS A 104 ? -26.86535 -5.73454 22.08231 0.364 19.27904 N ? A ? 104 NZ 1
   ATOM 3327 HB2 B LYS A 104 ? -25.17480 -4.74966 26.34557 0.364 32.12430 H ? A ? 104 HB2 1
   ATOM 3328 HB3 B LYS A 104 ? -26.18566 -5.79187 25.69953 0.364 32.12430 H ? A ? 104 HB3 1
   ATOM 3329 HG2 B LYS A 104 ? -26.74131 -4.05219 24.07916 0.364 24.28363 H ? A ? 104 HG2 1
   ATOM 3330 HG3 B LYS A 104 ? -25.47492 -3.26054 24.62225 0.364 24.28363 H ? A ? 104 HG3 1
   ATOM 3331 HD2 B LYS A 104 ? -24.72178 -4.29326 22.77768 0.364 26.09240 H ? A ? 104 HD2 1
   ATOM 3332 HD3 B LYS A 104 ? -24.18092 -5.20237 23.96359 0.364 26.09240 H ? A ? 104 HD3 1
   ATOM 3333 HE2 B LYS A 104 ? -25.05964 -6.56882 22.33291 0.364 25.90438 H ? A ? 104 HE2 1
   ATOM 3334 HE3 B LYS A 104 ? -25.98309 -6.66664 23.62252 0.364 25.90438 H ? A ? 104 HE3 1
   ATOM 3335 HZ1 B LYS A 104 ? -27.25727 -6.47299 21.77703 0.364 23.13484 H ? A ? 104 HZ1 1
   ATOM 3336 HZ2 B LYS A 104 ? -27.45082 -5.27899 22.57404 0.364 23.13484 H ? A ? 104 HZ2 1
   ATOM 3337 HZ3 B LYS A 104 ? -26.61654 -5.23260 21.39076 0.364 23.13484 H ? A ? 104 HZ3 1
   ATOM 3338 N B ASP A 105 ? -27.05470 -4.26372 29.13548 0.520 31.48087 N ? A ? 105 N 1
   ATOM 3339 CA B ASP A 105 ? -27.22599 -4.81969 30.47763 0.520 33.06570 C ? A ? 105 CA 1
   ATOM 3340 C B ASP A 105 ? -26.50471 -6.16072 30.58079 0.520 36.61016 C ? A ? 105 C 1
   ATOM 3341 O B ASP A 105 ? -27.09184 -7.19045 30.92297 0.520 36.48484 O ? A ? 105 O 1
   ATOM 3342 CB B ASP A 105 ? -28.70649 -4.97265 30.82849 0.520 33.66787 C ? A ? 105 CB 1
   ATOM 3343 CG B ASP A 105 ? -28.94020 -5.15045 32.33862 0.520 39.48319 C ? A ? 105 CG 1
   ATOM 3344 OD1 B ASP A 105 ? -28.06772 -4.74949 33.13009 0.520 37.40687 O ? A ? 105 OD1 1
   ATOM 3345 OD2 B ASP A 105 ? -29.99245 -5.68740 32.72513 0.520 36.83702 O ? A ? 105 OD2 1
   ATOM 3346 H B ASP A 105 ? -26.76464 -3.45411 29.13588 0.520 37.77705 H ? A ? 105 H 1
   ATOM 3347 HA B ASP A 105 ? -26.83473 -4.20770 31.12050 0.520 39.67885 H ? A ? 105 HA 1
   ATOM 3348 HB2 B ASP A 105 ? -29.18371 -4.17831 30.54182 0.520 40.40145 H ? A ? 105 HB2 1
   ATOM 3349 HB3 B ASP A 105 ? -29.06037 -5.75391 30.37540 0.520 40.40145 H ? A ? 105 HB3 1
   ATOM 3350 N C ASP A 105 ? -27.08241 -4.25407 29.13094 0.480 31.47852 N ? A ? 105 N 1
   ATOM 3351 CA C ASP A 105 ? -27.20409 -4.80660 30.47756 0.480 33.07203 C ? A ? 105 CA 1
   ATOM 3352 C C ASP A 105 ? -26.50976 -6.16167 30.54865 0.480 36.60152 C ? A ? 105 C 1
   ATOM 3353 O C ASP A 105 ? -27.12264 -7.20082 30.83360 0.480 36.48583 O ? A ? 105 O 1
   ATOM 3354 CB C ASP A 105 ? -28.66763 -4.92810 30.90352 0.480 33.69635 C ? A ? 105 CB 1
   ATOM 3355 CG C ASP A 105 ? -28.81526 -5.22368 32.40478 0.480 39.47010 C ? A ? 105 CG 1
   ATOM 3356 OD1 C ASP A 105 ? -27.84873 -4.97788 33.15047 0.480 37.67497 O ? A ? 105 OD1 1
   ATOM 3357 OD2 C ASP A 105 ? -29.87986 -5.70096 32.82938 0.480 36.79201 O ? A ? 105 OD2 1
   ATOM 3358 H C ASP A 105 ? -26.83775 -3.42962 29.12621 0.480 37.77422 H ? A ? 105 H 1
   ATOM 3359 HA C ASP A 105 ? -26.76826 -4.19924 31.09568 0.480 39.68643 H ? A ? 105 HA 1
   ATOM 3360 HB2 C ASP A 105 ? -29.12428 -4.09362 30.71377 0.480 40.43562 H ? A ? 105 HB2 1
   ATOM 3361 HB3 C ASP A 105 ? -29.08299 -5.65307 30.41079 0.480 40.43562 H ? A ? 105 HB3 1
   ATOM 3362 N . SER A 106 ? -25.21058 -6.13357 30.24800 1.000 32.71921 N ? A ? 106 N 1
   ATOM 3363 CA . SER A 106 ? -24.43607 -7.36538 30.13156 1.000 33.67284 C ? A ? 106 CA 1
   ATOM 3364 C . SER A 106 ? -22.95754 -7.05869 30.23190 1.000 35.32460 C ? A ? 106 C 1
   ATOM 3365 O . SER A 106 ? -22.47490 -6.11183 29.60777 1.000 35.57973 O ? A ? 106 O 1
   ATOM 3366 HA . SER A 106 ? -24.67563 -7.94894 30.86842 1.000 40.40741 H ? A ? 106 HA 1
   ATOM 3367 CB A SER A 106 ? -24.72941 -8.08675 28.81838 0.195 34.46224 C ? A ? 106 CB 1
   ATOM 3368 OG A SER A 106 ? -23.86963 -9.20276 28.65307 0.195 36.68762 O ? A ? 106 OG 1
   ATOM 3369 HB2 A SER A 106 ? -25.64911 -8.39499 28.82596 0.195 41.35469 H ? A ? 106 HB2 1
   ATOM 3370 HB3 A SER A 106 ? -24.59212 -7.47048 28.08199 0.195 41.35469 H ? A ? 106 HB3 1
   ATOM 3371 HG A SER A 106 ? -24.06840 -9.61687 27.94979 0.195 44.02514 H ? A ? 106 HG 1
   ATOM 3372 CB B SER A 106 ? -24.71889 -8.07869 28.80667 0.805 34.49444 C ? A ? 106 CB 1
   ATOM 3373 OG B SER A 106 ? -23.68009 -8.99920 28.50938 0.805 36.63276 O ? A ? 106 OG 1
   ATOM 3374 H B SER A 106 ? -24.76365 -5.41686 30.08619 0.520 39.26305 H ? A ? 106 H 1
   ATOM 3375 HB2 B SER A 106 ? -25.55847 -8.55928 28.87760 0.805 41.39332 H ? A ? 106 HB2 1
   ATOM 3376 HB3 B SER A 106 ? -24.77256 -7.42013 28.09652 0.805 41.39332 H ? A ? 106 HB3 1
   ATOM 3377 HG B SER A 106 ? -23.91077 -9.49714 27.87343 0.805 43.95931 H ? A ? 106 HG 1
   ATOM 3378 H C SER A 106 ? -24.75815 -5.41578 30.10769 0.480 39.26305 H ? A ? 106 H 1
   ATOM 3379 N . GLU A 107 ? -22.24807 -7.85487 31.02188 1.000 32.55982 N ? A ? 107 N 1
   ATOM 3380 CA . GLU A 107 ? -20.82374 -7.64046 31.19031 1.000 37.12631 C ? A ? 107 CA 1
   ATOM 3381 C . GLU A 107 ? -20.00216 -8.33844 30.10140 1.000 34.19266 C ? A ? 107 C 1
   ATOM 3382 O . GLU A 107 ? -18.76967 -8.23729 30.07842 1.000 40.14616 O ? A ? 107 O 1
   ATOM 3383 CB . GLU A 107 ? -20.36822 -8.09707 32.57655 1.000 39.23755 C ? A ? 107 CB 1
   ATOM 3384 CG . GLU A 107 ? -20.56416 -7.02649 33.66319 1.000 39.74274 C ? A ? 107 CG 1
   ATOM 3385 CD . GLU A 107 ? -19.56024 -5.88488 33.56840 1.000 54.50131 C ? A ? 107 CD 1
   ATOM 3386 OE1 . GLU A 107 ? -18.43963 -6.11320 33.04756 1.000 59.07954 O ? A ? 107 OE1 1
   ATOM 3387 OE2 . GLU A 107 ? -19.89988 -4.76090 33.99986 1.000 75.24383 O ? A ? 107 OE2 1
   ATOM 3388 H . GLU A 107 ? -22.56891 -8.51842 31.46502 1.000 39.07179 H ? A ? 107 H 1
   ATOM 3389 HA . GLU A 107 ? -20.64036 -6.68932 31.13929 1.000 44.55157 H ? A ? 107 HA 1
   ATOM 3390 HB2 . GLU A 107 ? -20.88052 -8.87977 32.83313 1.000 47.08506 H ? A ? 107 HB2 1
   ATOM 3391 HB3 . GLU A 107 ? -19.42392 -8.31589 32.54023 1.000 47.08506 H ? A ? 107 HB3 1
   ATOM 3392 HG2 . GLU A 107 ? -21.45358 -6.64929 33.57622 1.000 47.69129 H ? A ? 107 HG2 1
   ATOM 3393 HG3 . GLU A 107 ? -20.46319 -7.44067 34.53449 1.000 47.69129 H ? A ? 107 HG3 1
   ATOM 3394 N . ASP A 108 ? -20.66424 -9.00783 29.17030 1.000 29.73026 N ? A ? 108 N 1
   ATOM 3395 CA . ASP A 108 ? -20.06370 -9.93238 28.21063 1.000 33.45417 C ? A ? 108 CA 1
   ATOM 3396 C . ASP A 108 ? -20.62751 -9.63617 26.79639 1.000 33.29939 C ? A ? 108 C 1
   ATOM 3397 O . ASP A 108 ? -21.49863 -10.40264 26.32387 1.000 35.32195 O ? A ? 108 O 1
   ATOM 3398 CB . ASP A 108 ? -20.36852 -11.35443 28.66464 1.000 39.47103 C ? A ? 108 CB 1
   ATOM 3399 CG . ASP A 108 ? -19.65222 -12.38053 27.87116 1.000 43.18109 C ? A ? 108 CG 1
   ATOM 3400 OD1 . ASP A 108 ? -18.58535 -12.02765 27.37512 1.000 41.94225 O ? A ? 108 OD1 1
   ATOM 3401 OD2 . ASP A 108 ? -20.17023 -13.51241 27.74048 1.000 75.25176 O ? A ? 108 OD2 1
   ATOM 3402 H . ASP A 108 ? -21.51519 -8.94159 29.06501 1.000 35.67631 H ? A ? 108 H 1
   ATOM 3403 HA . ASP A 108 ? -19.10644 -9.78740 28.15112 1.000 40.14500 H ? A ? 108 HA 1
   ATOM 3404 HB2 . ASP A 108 ? -20.10172 -11.45340 29.59196 1.000 47.36523 H ? A ? 108 HB2 1
   ATOM 3405 HB3 . ASP A 108 ? -21.32048 -11.51711 28.57414 1.000 47.36523 H ? A ? 108 HB3 1
   ATOM 3406 N A VAL A 109 ? -20.16408 -8.59786 26.17215 0.455 26.93629 N ? A ? 109 N 1
   ATOM 3407 CA A VAL A 109 ? -20.61960 -8.18471 24.83963 0.455 22.78258 C ? A ? 109 CA 1
   ATOM 3408 C A VAL A 109 ? -19.47625 -8.40960 23.86355 0.455 20.41105 C ? A ? 109 C 1
   ATOM 3409 O A VAL A 109 ? -18.34992 -7.98554 24.13992 0.455 19.44597 O ? A ? 109 O 1
   ATOM 3410 CB A VAL A 109 ? -21.06692 -6.71226 24.81179 0.455 22.68484 C ? A ? 109 CB 1
   ATOM 3411 CG1 A VAL A 109 ? -21.52214 -6.30558 23.41254 0.455 20.43855 C ? A ? 109 CG1 1
   ATOM 3412 CG2 A VAL A 109 ? -22.17963 -6.45300 25.81454 0.455 23.55687 C ? A ? 109 CG2 1
   ATOM 3413 H A VAL A 109 ? -19.55827 -8.08114 26.49709 0.455 32.32355 H ? A ? 109 H 1
   ATOM 3414 HA A VAL A 109 ? -21.37103 -8.73684 24.57243 0.455 27.33910 H ? A ? 109 HA 1
   ATOM 3415 HB A VAL A 109 ? -20.30337 -6.16745 25.05894 0.455 27.22181 H ? A ? 109 HB 1
   ATOM 3416 HG11 A VAL A 109 ? -21.94476 -5.43371 23.45889 0.455 24.52626 H ? A ? 109 HG11 1
   ATOM 3417 HG12 A VAL A 109 ? -20.74933 -6.26789 22.82753 0.455 24.52626 H ? A ? 109 HG12 1
   ATOM 3418 HG13 A VAL A 109 ? -22.15486 -6.96275 23.08284 0.455 24.52626 H ? A ? 109 HG13 1
   ATOM 3419 HG21 A VAL A 109 ? -22.46808 -5.53033 25.73466 0.455 28.26824 H ? A ? 109 HG21 1
   ATOM 3420 HG22 A VAL A 109 ? -22.92104 -7.04896 25.62466 0.455 28.26824 H ? A ? 109 HG22 1
   ATOM 3421 HG23 A VAL A 109 ? -21.84327 -6.61814 26.70924 0.455 28.26824 H ? A ? 109 HG23 1
   ATOM 3422 N B VAL A 109 ? -20.16998 -8.59020 26.18070 0.099 26.98250 N ? A ? 109 N 1
   ATOM 3423 CA B VAL A 109 ? -20.60914 -8.17297 24.84534 0.099 22.83150 C ? A ? 109 CA 1
   ATOM 3424 C B VAL A 109 ? -19.45508 -8.40047 23.88126 0.099 20.41885 C ? A ? 109 C 1
   ATOM 3425 O B VAL A 109 ? -18.34264 -7.92989 24.14584 0.099 19.54697 O ? A ? 109 O 1
   ATOM 3426 CB B VAL A 109 ? -21.05054 -6.69869 24.82161 0.099 22.71653 C ? A ? 109 CB 1
   ATOM 3427 CG1 B VAL A 109 ? -21.48247 -6.29089 23.42046 0.099 20.48587 C ? A ? 109 CG1 1
   ATOM 3428 CG2 B VAL A 109 ? -22.16774 -6.45013 25.82451 0.099 23.62808 C ? A ? 109 CG2 1
   ATOM 3429 H B VAL A 109 ? -19.57478 -8.06777 26.51594 0.099 32.37900 H ? A ? 109 H 1
   ATOM 3430 HA B VAL A 109 ? -21.35891 -8.72086 24.56504 0.099 27.39779 H ? A ? 109 HA 1
   ATOM 3431 HB B VAL A 109 ? -20.29503 -6.14635 25.07660 0.099 27.25984 H ? A ? 109 HB 1
   ATOM 3432 HG11 B VAL A 109 ? -21.91385 -5.42314 23.46299 0.099 24.58305 H ? A ? 109 HG11 1
   ATOM 3433 HG12 B VAL A 109 ? -20.69947 -6.24344 22.84989 0.099 24.58305 H ? A ? 109 HG12 1
   ATOM 3434 HG13 B VAL A 109 ? -22.10299 -6.95225 23.07626 0.099 24.58305 H ? A ? 109 HG13 1
   ATOM 3435 HG21 B VAL A 109 ? -22.45885 -5.52778 25.75080 0.099 28.35370 H ? A ? 109 HG21 1
   ATOM 3436 HG22 B VAL A 109 ? -22.90680 -7.04694 25.62830 0.099 28.35370 H ? A ? 109 HG22 1
   ATOM 3437 HG23 B VAL A 109 ? -21.83310 -6.62091 26.71879 0.099 28.35370 H ? A ? 109 HG23 1
   ATOM 3438 N C VAL A 109 ? -20.17050 -8.59585 26.17191 0.446 26.93571 N ? A ? 109 N 1
   ATOM 3439 CA C VAL A 109 ? -20.63215 -8.18119 24.84240 0.446 22.78782 C ? A ? 109 CA 1
   ATOM 3440 C C VAL A 109 ? -19.48670 -8.37553 23.86139 0.446 20.41318 C ? A ? 109 C 1
   ATOM 3441 O C VAL A 109 ? -18.36421 -7.94523 24.14479 0.446 19.45463 O ? A ? 109 O 1
   ATOM 3442 CB C VAL A 109 ? -21.10606 -6.71836 24.82955 0.446 22.68642 C ? A ? 109 CB 1
   ATOM 3443 CG1 C VAL A 109 ? -21.50609 -6.28504 23.41352 0.446 20.43937 C ? A ? 109 CG1 1
   ATOM 3444 CG2 C VAL A 109 ? -22.27577 -6.50090 25.77812 0.446 23.52744 C ? A ? 109 CG2 1
   ATOM 3445 H C VAL A 109 ? -19.56499 -8.07777 26.49525 0.446 32.32286 H ? A ? 109 H 1
   ATOM 3446 HA C VAL A 109 ? -21.37150 -8.74685 24.56981 0.446 27.34539 H ? A ? 109 HA 1
   ATOM 3447 HB C VAL A 109 ? -20.36471 -6.16961 25.12983 0.446 27.22370 H ? A ? 109 HB 1
   ATOM 3448 HG11 C VAL A 109 ? -21.98714 -5.44428 23.46460 0.446 24.52724 H ? A ? 109 HG11 1
   ATOM 3449 HG12 C VAL A 109 ? -20.70444 -6.17548 22.87848 0.446 24.52724 H ? A ? 109 HG12 1
   ATOM 3450 HG13 C VAL A 109 ? -22.07375 -6.96773 23.02288 0.446 24.52724 H ? A ? 109 HG13 1
   ATOM 3451 HG21 C VAL A 109 ? -22.53808 -5.56755 25.74726 0.446 28.23292 H ? A ? 109 HG21 1
   ATOM 3452 HG22 C VAL A 109 ? -23.01648 -7.06203 25.49995 0.446 28.23292 H ? A ? 109 HG22 1
   ATOM 3453 HG23 C VAL A 109 ? -22.00105 -6.73772 26.67775 0.446 28.23292 H ? A ? 109 HG23 1
   ATOM 3454 N A PRO A 110 ? -19.71289 -9.06047 22.72258 0.455 18.59136 N ? A ? 110 N 1
   ATOM 3455 CA A PRO A 110 ? -18.62221 -9.25497 21.75713 0.455 17.69097 C ? A ? 110 CA 1
   ATOM 3456 C A PRO A 110 ? -18.11247 -7.91597 21.24375 0.455 16.32929 C ? A ? 110 C 1
   ATOM 3457 O A PRO A 110 ? -18.88473 -7.07744 20.76326 0.455 14.01901 O ? A ? 110 O 1
   ATOM 3458 CB A PRO A 110 ? -19.27148 -10.08441 20.64346 0.455 17.31050 C ? A ? 110 CB 1
   ATOM 3459 CG A PRO A 110 ? -20.41777 -10.80501 21.29524 0.455 19.57806 C ? A ? 110 CG 1
   ATOM 3460 CD A PRO A 110 ? -20.90594 -9.87087 22.40376 0.455 20.35200 C ? A ? 110 CD 1
   ATOM 3461 HA A PRO A 110 ? -17.89326 -9.75888 22.15161 0.455 21.22916 H ? A ? 110 HA 1
   ATOM 3462 HB2 A PRO A 110 ? -19.58833 -9.49727 19.93935 0.455 20.77260 H ? A ? 110 HB2 1
   ATOM 3463 HB3 A PRO A 110 ? -18.62669 -10.71427 20.28511 0.455 20.77260 H ? A ? 110 HB3 1
   ATOM 3464 HG2 A PRO A 110 ? -21.11904 -10.96456 20.64435 0.455 23.49367 H ? A ? 110 HG2 1
   ATOM 3465 HG3 A PRO A 110 ? -20.10976 -11.64751 21.66432 0.455 23.49367 H ? A ? 110 HG3 1
   ATOM 3466 HD2 A PRO A 110 ? -21.62958 -9.30834 22.08625 0.455 24.42240 H ? A ? 110 HD2 1
   ATOM 3467 HD3 A PRO A 110 ? -21.19517 -10.37763 23.17864 0.455 24.42240 H ? A ? 110 HD3 1
   ATOM 3468 N B PRO A 110 ? -19.66465 -9.10555 22.76763 0.099 18.75211 N ? A ? 110 N 1
   ATOM 3469 CA B PRO A 110 ? -18.56691 -9.28940 21.80246 0.099 17.75276 C ? A ? 110 CA 1
   ATOM 3470 C B PRO A 110 ? -18.08094 -7.95088 21.26883 0.099 16.39378 C ? A ? 110 C 1
   ATOM 3471 O B PRO A 110 ? -18.85922 -7.15195 20.73859 0.099 14.30707 O ? A ? 110 O 1
   ATOM 3472 CB B PRO A 110 ? -19.19793 -10.15033 20.70110 0.099 17.45142 C ? A ? 110 CB 1
   ATOM 3473 CG B PRO A 110 ? -20.34058 -10.85683 21.36701 0.099 19.66731 C ? A ? 110 CG 1
   ATOM 3474 CD B PRO A 110 ? -20.86581 -9.88587 22.40591 0.099 20.39087 C ? A ? 110 CD 1
   ATOM 3475 HA B PRO A 110 ? -17.82870 -9.77069 22.20781 0.099 21.30331 H ? A ? 110 HA 1
   ATOM 3476 HB2 B PRO A 110 ? -19.51320 -9.58405 19.97942 0.099 20.94170 H ? A ? 110 HB2 1
   ATOM 3477 HB3 B PRO A 110 ? -18.54633 -10.78507 20.36429 0.099 20.94170 H ? A ? 110 HB3 1
   ATOM 3478 HG2 B PRO A 110 ? -21.02511 -11.06481 20.71198 0.099 23.60077 H ? A ? 110 HG2 1
   ATOM 3479 HG3 B PRO A 110 ? -20.02363 -11.67224 21.78598 0.099 23.60077 H ? A ? 110 HG3 1
   ATOM 3480 HD2 B PRO A 110 ? -21.55108 -9.31218 22.02883 0.099 24.46904 H ? A ? 110 HD2 1
   ATOM 3481 HD3 B PRO A 110 ? -21.21651 -10.35921 23.17653 0.099 24.46904 H ? A ? 110 HD3 1
   ATOM 3482 N C PRO A 110 ? -19.71974 -9.00428 22.70716 0.446 18.56106 N ? A ? 110 N 1
   ATOM 3483 CA C PRO A 110 ? -18.62815 -9.18183 21.73827 0.446 17.67982 C ? A ? 110 CA 1
   ATOM 3484 C C PRO A 110 ? -18.09457 -7.83747 21.26710 0.446 16.31365 C ? A ? 110 C 1
   ATOM 3485 O C PRO A 110 ? -18.85185 -6.98333 20.79262 0.446 13.95179 O ? A ? 110 O 1
   ATOM 3486 CB C PRO A 110 ? -19.28773 -9.96124 20.59451 0.446 17.24624 C ? A ? 110 CB 1
   ATOM 3487 CG C PRO A 110 ? -20.44484 -10.69024 21.21990 0.446 19.47707 C ? A ? 110 CG 1
   ATOM 3488 CD C PRO A 110 ? -20.92194 -9.78933 22.36080 0.446 20.34689 C ? A ? 110 CD 1
   ATOM 3489 HA C PRO A 110 ? -17.90911 -9.70851 22.12100 0.446 21.21578 H ? A ? 110 HA 1
   ATOM 3490 HB2 C PRO A 110 ? -19.59621 -9.34452 19.91231 0.446 20.69549 H ? A ? 110 HB2 1
   ATOM 3491 HB3 C PRO A 110 ? -18.65119 -10.58616 20.21346 0.446 20.69549 H ? A ? 110 HB3 1
   ATOM 3492 HG2 C PRO A 110 ? -21.14743 -10.81745 20.56333 0.446 23.37248 H ? A ? 110 HG2 1
   ATOM 3493 HG3 C PRO A 110 ? -20.14822 -11.54925 21.55906 0.446 23.37248 H ? A ? 110 HG3 1
   ATOM 3494 HD2 C PRO A 110 ? -21.63905 -9.20777 22.06342 0.446 24.41626 H ? A ? 110 HD2 1
   ATOM 3495 HD3 C PRO A 110 ? -21.21692 -10.31937 23.11773 0.446 24.41626 H ? A ? 110 HD3 1
   ATOM 3496 N A MET A 111 ? -16.80060 -7.71997 21.35137 0.455 15.84392 N ? A ? 111 N 1
   ATOM 3497 CA A MET A 111 ? -16.21182 -6.46679 20.91531 0.455 15.26367 C ? A ? 111 CA 1
   ATOM 3498 C A MET A 111 ? -14.78622 -6.69706 20.44638 0.455 15.30919 C ? A ? 111 C 1
   ATOM 3499 O A MET A 111 ? -14.13194 -7.67081 20.83972 0.455 14.63155 O ? A ? 111 O 1
   ATOM 3500 CB A MET A 111 ? -16.18865 -5.40792 22.01777 0.455 15.32138 C ? A ? 111 CB 1
   ATOM 3501 CG A MET A 111 ? -17.53777 -5.11653 22.64268 0.455 16.92659 C ? A ? 111 CG 1
   ATOM 3502 SD A MET A 111 ? -17.41436 -3.62254 23.69419 0.455 19.20380 S ? A ? 111 SD 1
   ATOM 3503 CE A MET A 111 ? -18.83755 -3.87204 24.76064 0.455 21.08648 C ? A ? 111 CE 1
   ATOM 3504 H A MET A 111 ? -16.24217 -8.29145 21.66943 0.455 19.01270 H ? A ? 111 H 1
   ATOM 3505 HA A MET A 111 ? -16.75659 -6.14453 20.18027 0.455 18.31641 H ? A ? 111 HA 1
   ATOM 3506 HB2 A MET A 111 ? -15.59849 -5.71203 22.72497 0.455 18.38566 H ? A ? 111 HB2 1
   ATOM 3507 HB3 A MET A 111 ? -15.85549 -4.57829 21.64146 0.455 18.38566 H ? A ? 111 HB3 1
   ATOM 3508 HG2 A MET A 111 ? -18.19451 -4.95698 21.94689 0.455 20.31190 H ? A ? 111 HG2 1
   ATOM 3509 HG3 A MET A 111 ? -17.81339 -5.86587 23.19351 0.455 20.31190 H ? A ? 111 HG3 1
   ATOM 3510 HE1 A MET A 111 ? -18.96873 -3.07860 25.30300 0.455 25.30377 H ? A ? 111 HE1 1
   ATOM 3511 HE2 A MET A 111 ? -19.62067 -4.02980 24.21043 0.455 25.30377 H ? A ? 111 HE2 1
   ATOM 3512 HE3 A MET A 111 ? -18.67406 -4.63934 25.33109 0.455 25.30377 H ? A ? 111 HE3 1
   ATOM 3513 N B MET A 111 ? -16.77834 -7.71161 21.40847 0.099 15.90263 N ? A ? 111 N 1
   ATOM 3514 CA B MET A 111 ? -16.18884 -6.45556 20.97330 0.099 15.28978 C ? A ? 111 CA 1
   ATOM 3515 C B MET A 111 ? -14.75481 -6.69028 20.53095 0.099 15.30170 C ? A ? 111 C 1
   ATOM 3516 O B MET A 111 ? -14.11519 -7.67136 20.92001 0.099 14.76906 O ? A ? 111 O 1
   ATOM 3517 CB B MET A 111 ? -16.22738 -5.39494 22.07957 0.099 15.43820 C ? A ? 111 CB 1
   ATOM 3518 CG B MET A 111 ? -17.59326 -4.73338 22.22344 0.099 17.09564 C ? A ? 111 CG 1
   ATOM 3519 SD B MET A 111 ? -17.65783 -3.45496 23.49030 0.099 18.58706 S ? A ? 111 SD 1
   ATOM 3520 CE B MET A 111 ? -17.45638 -4.46568 24.95833 0.099 21.09106 C ? A ? 111 CE 1
   ATOM 3521 H B MET A 111 ? -16.21669 -8.26407 21.75335 0.099 19.08316 H ? A ? 111 H 1
   ATOM 3522 HA B MET A 111 ? -16.70035 -6.12741 20.21728 0.099 18.34773 H ? A ? 111 HA 1
   ATOM 3523 HB2 B MET A 111 ? -16.00754 -5.81483 22.92589 0.099 18.52584 H ? A ? 111 HB2 1
   ATOM 3524 HB3 B MET A 111 ? -15.57960 -4.70266 21.87453 0.099 18.52584 H ? A ? 111 HB3 1
   ATOM 3525 HG2 B MET A 111 ? -17.83072 -4.32231 21.37755 0.099 20.51477 H ? A ? 111 HG2 1
   ATOM 3526 HG3 B MET A 111 ? -18.24517 -5.41270 22.45676 0.099 20.51477 H ? A ? 111 HG3 1
   ATOM 3527 HE1 B MET A 111 ? -17.58977 -3.91212 25.74362 0.099 25.30927 H ? A ? 111 HE1 1
   ATOM 3528 HE2 B MET A 111 ? -18.11206 -5.18033 24.94214 0.099 25.30927 H ? A ? 111 HE2 1
   ATOM 3529 HE3 B MET A 111 ? -16.56089 -4.83847 24.96465 0.099 25.30927 H ? A ? 111 HE3 1
   ATOM 3530 N C MET A 111 ? -16.78128 -7.65776 21.40656 0.446 15.85324 N ? A ? 111 N 1
   ATOM 3531 CA C MET A 111 ? -16.14584 -6.42399 20.97696 0.446 15.26437 C ? A ? 111 CA 1
   ATOM 3532 C C MET A 111 ? -14.75734 -6.72599 20.43487 0.446 15.30205 C ? A ? 111 C 1
   ATOM 3533 O C MET A 111 ? -14.12304 -7.71658 20.81865 0.446 14.62738 O ? A ? 111 O 1
   ATOM 3534 CB C MET A 111 ? -15.97536 -5.39348 22.09870 0.446 15.15598 C ? A ? 111 CB 1
   ATOM 3535 CG C MET A 111 ? -17.22847 -4.73068 22.60161 0.446 17.42156 C ? A ? 111 CG 1
   ATOM 3536 SD C MET A 111 ? -16.81705 -3.31046 23.71321 0.446 17.82653 S ? A ? 111 SD 1
   ATOM 3537 CE C MET A 111 ? -18.46450 -3.18350 24.47405 0.446 22.68375 C ? A ? 111 CE 1
   ATOM 3538 H C MET A 111 ? -16.24281 -8.23590 21.74627 0.446 19.02389 H ? A ? 111 H 1
   ATOM 3539 HA C MET A 111 ? -16.72350 -6.05268 20.29187 0.446 18.31724 H ? A ? 111 HA 1
   ATOM 3540 HB2 C MET A 111 ? -15.56631 -5.83935 22.85684 0.446 18.18718 H ? A ? 111 HB2 1
   ATOM 3541 HB3 C MET A 111 ? -15.39263 -4.68931 21.77394 0.446 18.18718 H ? A ? 111 HB3 1
   ATOM 3542 HG2 C MET A 111 ? -17.74159 -4.39544 21.84980 0.446 20.90587 H ? A ? 111 HG2 1
   ATOM 3543 HG3 C MET A 111 ? -17.75534 -5.37240 23.10310 0.446 20.90587 H ? A ? 111 HG3 1
   ATOM 3544 HE1 C MET A 111 ? -18.51558 -2.35792 24.98073 0.446 27.22050 H ? A ? 111 HE1 1
   ATOM 3545 HE2 C MET A 111 ? -19.13637 -3.18433 23.77442 0.446 27.22050 H ? A ? 111 HE2 1
   ATOM 3546 HE3 C MET A 111 ? -18.59955 -3.94211 25.06326 0.446 27.22050 H ? A ? 111 HE3 1
   ATOM 3547 N A VAL A 112 ? -14.28424 -5.74650 19.64649 0.455 13.55751 N ? A ? 112 N 1
   ATOM 3548 CA A VAL A 112 ? -12.88148 -5.73273 19.23787 0.455 13.91997 C ? A ? 112 CA 1
   ATOM 3549 C A VAL A 112 ? -12.35267 -4.29862 19.34359 0.455 13.97505 C ? A ? 112 C 1
   ATOM 3550 O A VAL A 112 ? -13.00684 -3.33048 18.93351 0.455 13.21327 O ? A ? 112 O 1
   ATOM 3551 CB A VAL A 112 ? -12.67881 -6.29014 17.81066 0.455 14.83691 C ? A ? 112 CB 1
   ATOM 3552 CG1 A VAL A 112 ? -11.21339 -6.05844 17.35834 0.455 15.14991 C ? A ? 112 CG1 1
   ATOM 3553 CG2 A VAL A 112 ? -13.02631 -7.76809 17.69992 0.455 15.22659 C ? A ? 112 CG2 1
   ATOM 3554 H A VAL A 112 ? -14.74503 -5.09448 19.32688 0.455 16.26901 H ? A ? 112 H 1
   ATOM 3555 HA A VAL A 112 ? -12.37591 -6.29185 19.84835 0.455 16.70396 H ? A ? 112 HA 1
   ATOM 3556 HB A VAL A 112 ? -13.28618 -5.81384 17.22316 0.455 17.80430 H ? A ? 112 HB 1
   ATOM 3557 HG11 A VAL A 112 ? -11.02669 -6.62229 16.59145 0.455 18.17990 H ? A ? 112 HG11 1
   ATOM 3558 HG12 A VAL A 112 ? -11.10080 -5.12542 17.11813 0.455 18.17990 H ? A ? 112 HG12 1
   ATOM 3559 HG13 A VAL A 112 ? -10.61757 -6.28608 18.08914 0.455 18.17990 H ? A ? 112 HG13 1
   ATOM 3560 HG21 A VAL A 112 ? -12.90166 -8.05385 16.78139 0.455 18.27191 H ? A ? 112 HG21 1
   ATOM 3561 HG22 A VAL A 112 ? -12.44247 -8.27455 18.28603 0.455 18.27191 H ? A ? 112 HG22 1
   ATOM 3562 HG23 A VAL A 112 ? -13.95108 -7.89567 17.96342 0.455 18.27191 H ? A ? 112 HG23 1
   ATOM 3563 N B VAL A 112 ? -14.25631 -5.76807 19.70854 0.099 13.66487 N ? A ? 112 N 1
   ATOM 3564 CA B VAL A 112 ? -12.87201 -5.78804 19.24996 0.099 13.94196 C ? A ? 112 CA 1
   ATOM 3565 C B VAL A 112 ? -12.34048 -4.36067 19.27721 0.099 13.95983 C ? A ? 112 C 1
   ATOM 3566 O B VAL A 112 ? -12.98519 -3.43938 18.76399 0.099 13.29221 O ? A ? 112 O 1
   ATOM 3567 CB B VAL A 112 ? -12.73454 -6.38676 17.83572 0.099 14.82489 C ? A ? 112 CB 1
   ATOM 3568 CG1 B VAL A 112 ? -11.29054 -6.26699 17.34864 0.099 15.14778 C ? A ? 112 CG1 1
   ATOM 3569 CG2 B VAL A 112 ? -13.18738 -7.83813 17.81176 0.099 15.25327 C ? A ? 112 CG2 1
   ATOM 3570 H B VAL A 112 ? -14.71157 -5.10817 19.39730 0.099 16.39785 H ? A ? 112 H 1
   ATOM 3571 HA B VAL A 112 ? -12.34317 -6.32800 19.85797 0.099 16.73035 H ? A ? 112 HA 1
   ATOM 3572 HB B VAL A 112 ? -13.30642 -5.88865 17.23096 0.099 17.78987 H ? A ? 112 HB 1
   ATOM 3573 HG11 B VAL A 112 ? -11.16380 -6.85602 16.58845 0.099 18.17734 H ? A ? 112 HG11 1
   ATOM 3574 HG12 B VAL A 112 ? -11.12056 -5.34845 17.08733 0.099 18.17734 H ? A ? 112 HG12 1
   ATOM 3575 HG13 B VAL A 112 ? -10.69232 -6.52229 18.06826 0.099 18.17734 H ? A ? 112 HG13 1
   ATOM 3576 HG21 B VAL A 112 ? -13.07788 -8.18832 16.91383 0.099 18.30392 H ? A ? 112 HG21 1
   ATOM 3577 HG22 B VAL A 112 ? -12.64574 -8.34825 18.43409 0.099 18.30392 H ? A ? 112 HG22 1
   ATOM 3578 HG23 B VAL A 112 ? -14.12066 -7.88209 18.07242 0.099 18.30392 H ? A ? 112 HG23 1
   ATOM 3579 N C VAL A 112 ? -14.25291 -5.81763 19.59015 0.446 13.55098 N ? A ? 112 N 1
   ATOM 3580 CA C VAL A 112 ? -12.85018 -5.82742 19.17468 0.446 13.91819 C ? A ? 112 CA 1
   ATOM 3581 C C VAL A 112 ? -12.32968 -4.39155 19.25314 0.446 13.96902 C ? A ? 112 C 1
   ATOM 3582 O C VAL A 112 ? -12.97909 -3.45140 18.77693 0.446 13.27723 O ? A ? 112 O 1
   ATOM 3583 CB C VAL A 112 ? -12.65148 -6.40061 17.75431 0.446 14.83109 C ? A ? 112 CB 1
   ATOM 3584 CG1 C VAL A 112 ? -11.17263 -6.22956 17.31279 0.446 15.14188 C ? A ? 112 CG1 1
   ATOM 3585 CG2 C VAL A 112 ? -13.04318 -7.87347 17.65412 0.446 15.21290 C ? A ? 112 CG2 1
   ATOM 3586 H C VAL A 112 ? -14.71199 -5.17927 19.24181 0.446 16.26118 H ? A ? 112 H 1
   ATOM 3587 HA C VAL A 112 ? -12.34133 -6.38255 19.78607 0.446 16.70183 H ? A ? 112 HA 1
   ATOM 3588 HB C VAL A 112 ? -13.23601 -5.90472 17.15991 0.446 17.79730 H ? A ? 112 HB 1
   ATOM 3589 HG11 C VAL A 112 ? -11.00524 -6.79599 16.54335 0.446 18.17026 H ? A ? 112 HG11 1
   ATOM 3590 HG12 C VAL A 112 ? -11.01808 -5.30076 17.07965 0.446 18.17026 H ? A ? 112 HG12 1
   ATOM 3591 HG13 C VAL A 112 ? -10.59230 -6.48755 18.04597 0.446 18.17026 H ? A ? 112 HG13 1
   ATOM 3592 HG21 C VAL A 112 ? -12.91238 -8.17363 16.74105 0.446 18.25548 H ? A ? 112 HG21 1
   ATOM 3593 HG22 C VAL A 112 ? -12.48458 -8.39041 18.25548 0.446 18.25548 H ? A ? 112 HG22 1
   ATOM 3594 HG23 C VAL A 112 ? -13.97554 -7.96998 17.90369 0.446 18.25548 H ? A ? 112 HG23 1
   ATOM 3595 N A LEU A 113 ? -11.15700 -4.15662 19.88633 0.455 13.47936 N ? A ? 113 N 1
   ATOM 3596 CA A LEU A 113 ? -10.48571 -2.86898 19.89951 0.455 12.84036 C ? A ? 113 CA 1
   ATOM 3597 C A LEU A 113 ? -9.67261 -2.73811 18.62431 0.455 12.97235 C ? A ? 113 C 1
   ATOM 3598 O A LEU A 113 ? -8.85071 -3.60776 18.32899 0.455 12.44270 O ? A ? 113 O 1
   ATOM 3599 CB A LEU A 113 ? -9.56573 -2.75148 21.11652 0.455 14.02832 C ? A ? 113 CB 1
   ATOM 3600 CG A LEU A 113 ? -8.85252 -1.41877 21.25547 0.455 14.11551 C ? A ? 113 CG 1
   ATOM 3601 CD1 A LEU A 113 ? -9.77921 -0.29082 21.54443 0.455 13.41620 C ? A ? 113 CD1 1
   ATOM 3602 CD2 A LEU A 113 ? -7.75532 -1.54062 22.37356 0.455 14.94369 C ? A ? 113 CD2 1
   ATOM 3603 H A LEU A 113 ? -10.71127 -4.79300 20.25503 0.455 16.17523 H ? A ? 113 H 1
   ATOM 3604 HA A LEU A 113 ? -11.13829 -2.15276 19.94511 0.455 15.40843 H ? A ? 113 HA 1
   ATOM 3605 HB2 A LEU A 113 ? -10.09822 -2.88190 21.91673 0.455 16.83398 H ? A ? 113 HB2 1
   ATOM 3606 HB3 A LEU A 113 ? -8.88602 -3.44070 21.05433 0.455 16.83398 H ? A ? 113 HB3 1
   ATOM 3607 HG A LEU A 113 ? -8.43592 -1.20320 20.40643 0.455 16.93861 H ? A ? 113 HG 1
   ATOM 3608 HD11 A LEU A 113 ? -9.25886 0.51076 21.71058 0.455 16.09944 H ? A ? 113 HD11 1
   ATOM 3609 HD12 A LEU A 113 ? -10.36009 -0.15545 20.77948 0.455 16.09944 H ? A ? 113 HD12 1
   ATOM 3610 HD13 A LEU A 113 ? -10.30864 -0.50966 22.32718 0.455 16.09944 H ? A ? 113 HD13 1
   ATOM 3611 HD21 A LEU A 113 ? -7.30476 -0.68685 22.46824 0.455 17.93243 H ? A ? 113 HD21 1
   ATOM 3612 HD22 A LEU A 113 ? -8.18232 -1.78383 23.20987 0.455 17.93243 H ? A ? 113 HD22 1
   ATOM 3613 HD23 A LEU A 113 ? -7.11732 -2.22464 22.11672 0.455 17.93243 H ? A ? 113 HD23 1
   ATOM 3614 N B LEU A 113 ? -11.16798 -4.17562 19.87621 0.099 13.51926 N ? A ? 113 N 1
   ATOM 3615 CA B LEU A 113 ? -10.49811 -2.88214 19.88651 0.099 12.90210 C ? A ? 113 CA 1
   ATOM 3616 C B LEU A 113 ? -9.67569 -2.74078 18.61354 0.099 13.00013 C ? A ? 113 C 1
   ATOM 3617 O B LEU A 113 ? -8.85797 -3.60969 18.30184 0.099 12.48161 O ? A ? 113 O 1
   ATOM 3618 CB B LEU A 113 ? -9.59789 -2.75505 21.11543 0.099 14.02153 C ? A ? 113 CB 1
   ATOM 3619 CG B LEU A 113 ? -8.87014 -1.42631 21.28762 0.099 14.11301 C ? A ? 113 CG 1
   ATOM 3620 CD1 B LEU A 113 ? -9.85170 -0.28671 21.45145 0.099 13.41339 C ? A ? 113 CD1 1
   ATOM 3621 CD2 B LEU A 113 ? -7.91248 -1.49520 22.48167 0.099 14.94916 C ? A ? 113 CD2 1
   ATOM 3622 H B LEU A 113 ? -10.73513 -4.79349 20.28910 0.099 16.22311 H ? A ? 113 H 1
   ATOM 3623 HA B LEU A 113 ? -11.15396 -2.16818 19.91854 0.099 15.48252 H ? A ? 113 HA 1
   ATOM 3624 HB2 B LEU A 113 ? -10.14639 -2.88462 21.90490 0.099 16.82583 H ? A ? 113 HB2 1
   ATOM 3625 HB3 B LEU A 113 ? -8.92030 -3.44730 21.06495 0.099 16.82583 H ? A ? 113 HB3 1
   ATOM 3626 HG B LEU A 113 ? -8.34816 -1.24878 20.48955 0.099 16.93561 H ? A ? 113 HG 1
   ATOM 3627 HD11 B LEU A 113 ? -9.36881 0.50938 21.72340 0.099 16.09607 H ? A ? 113 HD11 1
   ATOM 3628 HD12 B LEU A 113 ? -10.29773 -0.12987 20.60448 0.099 16.09607 H ? A ? 113 HD12 1
   ATOM 3629 HD13 B LEU A 113 ? -10.50321 -0.52603 22.12906 0.099 16.09607 H ? A ? 113 HD13 1
   ATOM 3630 HD21 B LEU A 113 ? -7.45855 -0.64274 22.57201 0.099 17.93899 H ? A ? 113 HD21 1
   ATOM 3631 HD22 B LEU A 113 ? -8.42221 -1.68527 23.28475 0.099 17.93899 H ? A ? 113 HD22 1
   ATOM 3632 HD23 B LEU A 113 ? -7.26453 -2.20018 22.32655 0.099 17.93899 H ? A ? 113 HD23 1
   ATOM 3633 N C LEU A 113 ? -11.15881 -4.21293 19.84716 0.446 13.48205 N ? A ? 113 N 1
   ATOM 3634 CA C LEU A 113 ? -10.51146 -2.91021 19.87380 0.446 12.84093 C ? A ? 113 CA 1
   ATOM 3635 C C LEU A 113 ? -9.67987 -2.75058 18.61287 0.446 12.97281 C ? A ? 113 C 1
   ATOM 3636 O C LEU A 113 ? -8.84766 -3.61034 18.31763 0.446 12.45737 O ? A ? 113 O 1
   ATOM 3637 CB C LEU A 113 ? -9.61261 -2.78644 21.10599 0.446 14.03179 C ? A ? 113 CB 1
   ATOM 3638 CG C LEU A 113 ? -8.91877 -1.44974 21.28388 0.446 14.11650 C ? A ? 113 CG 1
   ATOM 3639 CD1 C LEU A 113 ? -9.87278 -0.32860 21.49958 0.446 13.43949 C ? A ? 113 CD1 1
   ATOM 3640 CD2 C LEU A 113 ? -7.90664 -1.55087 22.47766 0.446 14.91111 C ? A ? 113 CD2 1
   ATOM 3641 H C LEU A 113 ? -10.71648 -4.83442 20.24427 0.446 16.17845 H ? A ? 113 H 1
   ATOM 3642 HA C LEU A 113 ? -11.17929 -2.20761 19.90926 0.446 15.40912 H ? A ? 113 HA 1
   ATOM 3643 HB2 C LEU A 113 ? -10.15695 -2.93590 21.89482 0.446 16.83815 H ? A ? 113 HB2 1
   ATOM 3644 HB3 C LEU A 113 ? -8.92138 -3.46436 21.04658 0.446 16.83815 H ? A ? 113 HB3 1
   ATOM 3645 HG C LEU A 113 ? -8.44264 -1.24044 20.46510 0.446 16.93980 H ? A ? 113 HG 1
   ATOM 3646 HD11 C LEU A 113 ? -9.37209 0.47919 21.69372 0.446 16.12739 H ? A ? 113 HD11 1
   ATOM 3647 HD12 C LEU A 113 ? -10.40159 -0.20486 20.69587 0.446 16.12739 H ? A ? 113 HD12 1
   ATOM 3648 HD13 C LEU A 113 ? -10.45214 -0.54621 22.24650 0.446 16.12739 H ? A ? 113 HD13 1
   ATOM 3649 HD21 C LEU A 113 ? -7.47343 -0.69138 22.59807 0.446 17.89333 H ? A ? 113 HD21 1
   ATOM 3650 HD22 C LEU A 113 ? -8.39084 -1.79289 23.28257 0.446 17.89333 H ? A ? 113 HD22 1
   ATOM 3651 HD23 C LEU A 113 ? -7.24426 -2.22944 22.27347 0.446 17.89333 H ? A ? 113 HD23 1
   ATOM 3652 N . VAL A 114 ? -9.90562 -1.64999 17.87815 1.000 11.75202 N ? A ? 114 N 1
   ATOM 3653 CA . VAL A 114 ? -9.24794 -1.41632 16.60304 1.000 10.89123 C ? A ? 114 CA 1
   ATOM 3654 C . VAL A 114 ? -8.45061 -0.12541 16.64553 1.000 11.74333 C ? A ? 114 C 1
   ATOM 3655 O . VAL A 114 ? -9.00726 0.93500 16.86068 1.000 9.90557 O ? A ? 114 O 1
   ATOM 3656 HA . VAL A 114 ? -8.62053 -2.14184 16.45855 1.000 13.06948 H ? A ? 114 HA 1
   ATOM 3657 CB A VAL A 114 ? -10.27489 -1.34132 15.45919 0.786 11.29173 C ? A ? 114 CB 1
   ATOM 3658 CG1 A VAL A 114 ? -9.59787 -1.00939 14.10787 0.786 12.36995 C ? A ? 114 CG1 1
   ATOM 3659 CG2 A VAL A 114 ? -11.04288 -2.65887 15.36106 0.786 12.41770 C ? A ? 114 CG2 1
   ATOM 3660 H A VAL A 114 ? -10.45308 -1.02557 18.10171 0.455 14.10243 H ? A ? 114 H 1
   ATOM 3661 HB A VAL A 114 ? -10.89900 -0.62470 15.65376 0.786 13.55007 H ? A ? 114 HB 1
   ATOM 3662 HG11 A VAL A 114 ? -10.18837 -1.27427 13.38533 0.786 14.84394 H ? A ? 114 HG11 1
   ATOM 3663 HG12 A VAL A 114 ? -9.42991 -0.05502 14.06481 0.786 14.84394 H ? A ? 114 HG12 1
   ATOM 3664 HG13 A VAL A 114 ? -8.76085 -1.49568 14.04614 0.786 14.84394 H ? A ? 114 HG13 1
   ATOM 3665 HG21 A VAL A 114 ? -11.67255 -2.60333 14.62531 0.786 14.90124 H ? A ? 114 HG21 1
   ATOM 3666 HG22 A VAL A 114 ? -10.41366 -3.38024 15.20420 0.786 14.90124 H ? A ? 114 HG22 1
   ATOM 3667 HG23 A VAL A 114 ? -11.51854 -2.80985 16.19283 0.786 14.90124 H ? A ? 114 HG23 1
   ATOM 3668 CB B VAL A 114 ? -10.28633 -1.36069 15.46971 0.214 11.33889 C ? A ? 114 CB 1
   ATOM 3669 CG1 B VAL A 114 ? -9.63574 -1.04089 14.12914 0.214 12.30253 C ? A ? 114 CG1 1
   ATOM 3670 CG2 B VAL A 114 ? -11.05904 -2.68052 15.39793 0.214 12.48954 C ? A ? 114 CG2 1
   ATOM 3671 H B VAL A 114 ? -10.44913 -1.02389 18.10661 0.099 14.10243 H ? A ? 114 H 1
   ATOM 3672 HB B VAL A 114 ? -10.91208 -0.64482 15.66167 0.214 13.60667 H ? A ? 114 HB 1
   ATOM 3673 HG11 B VAL A 114 ? -10.23412 -1.31132 13.41521 0.214 14.76303 H ? A ? 114 HG11 1
   ATOM 3674 HG12 B VAL A 114 ? -9.47008 -0.08650 14.07819 0.214 14.76303 H ? A ? 114 HG12 1
   ATOM 3675 HG13 B VAL A 114 ? -8.79858 -1.52604 14.06066 0.214 14.76303 H ? A ? 114 HG13 1
   ATOM 3676 HG21 B VAL A 114 ? -11.69247 -2.63614 14.66465 0.214 14.98745 H ? A ? 114 HG21 1
   ATOM 3677 HG22 B VAL A 114 ? -10.43217 -3.40584 15.25008 0.214 14.98745 H ? A ? 114 HG22 1
   ATOM 3678 HG23 B VAL A 114 ? -11.53062 -2.81629 16.23464 0.214 14.98745 H ? A ? 114 HG23 1
   ATOM 3679 H C VAL A 114 ? -10.44503 -1.02144 18.10957 0.446 14.10243 H ? A ? 114 H 1
   ATOM 3680 N . GLY A 115 ? -7.17432 -0.20520 16.34723 1.000 9.89520 N ? A ? 115 N 1
   ATOM 3681 CA . GLY A 115 ? -6.33161 0.96458 16.22871 1.000 9.09042 C ? A ? 115 CA 1
   ATOM 3682 C . GLY A 115 ? -6.06212 1.19074 14.74883 1.000 8.19819 C ? A ? 115 C 1
   ATOM 3683 O . GLY A 115 ? -5.21568 0.51101 14.13072 1.000 9.05116 O ? A ? 115 O 1
   ATOM 3684 H . GLY A 115 ? -6.75840 -0.94424 16.20426 1.000 11.87424 H ? A ? 115 H 1
   ATOM 3685 HA2 . GLY A 115 ? -6.77618 1.74197 16.60143 1.000 10.90850 H ? A ? 115 HA2 1
   ATOM 3686 HA3 . GLY A 115 ? -5.49246 0.82670 16.69532 1.000 10.90850 H ? A ? 115 HA3 1
   ATOM 3687 N B ASN A 116 ? -6.76373 2.16435 14.19414 0.662 9.82691 N ? A ? 116 N 1
   ATOM 3688 CA B ASN A 116 ? -6.73018 2.43927 12.75813 0.662 8.51081 C ? A ? 116 CA 1
   ATOM 3689 C B ASN A 116 ? -5.70378 3.53104 12.42041 0.662 10.79091 C ? A ? 116 C 1
   ATOM 3690 O B ASN A 116 ? -5.13904 4.18651 13.30555 0.662 10.63321 O ? A ? 116 O 1
   ATOM 3691 CB B ASN A 116 ? -8.15144 2.83497 12.30028 0.662 8.06336 C ? A ? 116 CB 1
   ATOM 3692 CG B ASN A 116 ? -8.30359 2.87532 10.79626 0.662 9.33292 C ? A ? 116 CG 1
   ATOM 3693 OD1 B ASN A 116 ? -7.77303 1.99346 10.10653 0.662 7.28149 O ? A ? 116 OD1 1
   ATOM 3694 ND2 B ASN A 116 ? -8.96461 3.90347 10.29557 0.662 8.65939 N ? A ? 116 ND2 1
   ATOM 3695 H B ASN A 116 ? -7.27971 2.69427 14.63294 0.662 11.79229 H ? A ? 116 H 1
   ATOM 3696 HA B ASN A 116 ? -6.45157 1.64713 12.27254 0.662 10.21298 H ? A ? 116 HA 1
   ATOM 3697 HB2 B ASN A 116 ? -8.78499 2.18723 12.64661 0.662 9.67603 H ? A ? 116 HB2 1
   ATOM 3698 HB3 B ASN A 116 ? -8.35812 3.71798 12.64449 0.662 9.67603 H ? A ? 116 HB3 1
   ATOM 3699 HD21 B ASN A 116 ? -9.07679 3.96981 9.44550 0.662 10.39126 H ? A ? 116 HD21 1
   ATOM 3700 HD22 B ASN A 116 ? -9.28280 4.50654 10.81965 0.662 10.39126 H ? A ? 116 HD22 1
   ATOM 3701 N C ASN A 116 ? -6.77234 2.16228 14.17794 0.338 9.85540 N ? A ? 116 N 1
   ATOM 3702 CA C ASN A 116 ? -6.77475 2.41343 12.74120 0.338 8.57981 C ? A ? 116 CA 1
   ATOM 3703 C C ASN A 116 ? -5.75351 3.49612 12.37619 0.338 10.77551 C ? A ? 116 C 1
   ATOM 3704 O C ASN A 116 ? -5.19127 4.17988 13.24122 0.338 10.63691 O ? A ? 116 O 1
   ATOM 3705 CB C ASN A 116 ? -8.20021 2.79747 12.31031 0.338 8.13202 C ? A ? 116 CB 1
   ATOM 3706 CG C ASN A 116 ? -8.37088 2.87648 10.80973 0.338 9.33752 C ? A ? 116 CG 1
   ATOM 3707 OD1 C ASN A 116 ? -8.29253 1.86048 10.12471 0.338 7.84219 O ? A ? 116 OD1 1
   ATOM 3708 ND2 C ASN A 116 ? -8.59362 4.08051 10.30064 0.338 8.85903 N ? A ? 116 ND2 1
   ATOM 3709 H C ASN A 116 ? -7.27551 2.70507 14.61589 0.338 11.82649 H ? A ? 116 H 1
   ATOM 3710 HA C ASN A 116 ? -6.51279 1.61619 12.25470 0.338 10.29578 H ? A ? 116 HA 1
   ATOM 3711 HB2 C ASN A 116 ? -8.81992 2.13081 12.64562 0.338 9.75842 H ? A ? 116 HB2 1
   ATOM 3712 HB3 C ASN A 116 ? -8.41650 3.66751 12.68064 0.338 9.75842 H ? A ? 116 HB3 1
   ATOM 3713 HD21 C ASN A 116 ? -8.69725 4.17622 9.45229 0.338 10.63083 H ? A ? 116 HD21 1
   ATOM 3714 HD22 C ASN A 116 ? -8.63444 4.76565 10.81883 0.338 10.63083 H ? A ? 116 HD22 1
   ATOM 3715 N B LYS A 117 ? -5.51219 3.74487 11.10035 0.662 10.21123 N ? A ? 117 N 1
   ATOM 3716 CA B LYS A 117 ? -4.49284 4.62432 10.55159 0.662 11.74151 C ? A ? 117 CA 1
   ATOM 3717 C B LYS A 117 ? -3.07024 4.13420 10.85126 0.662 13.04292 C ? A ? 117 C 1
   ATOM 3718 O B LYS A 117 ? -2.14266 4.94601 11.00445 0.662 14.81493 O ? A ? 117 O 1
   ATOM 3719 CB B LYS A 117 ? -4.71172 6.04491 11.07207 0.662 11.64081 C ? A ? 117 CB 1
   ATOM 3720 CG B LYS A 117 ? -6.13150 6.54229 10.92947 0.662 10.97066 C ? A ? 117 CG 1
   ATOM 3721 CD B LYS A 117 ? -6.14742 8.06477 10.86577 0.662 13.22994 C ? A ? 117 CD 1
   ATOM 3722 CE B LYS A 117 ? -7.62109 8.59612 10.76597 0.662 14.33180 C ? A ? 117 CE 1
   ATOM 3723 NZ B LYS A 117 ? -7.71787 10.07398 10.82942 0.662 14.79273 N ? A ? 117 NZ 1
   ATOM 3724 H B LYS A 117 ? -5.98706 3.36974 10.48931 0.662 12.25347 H ? A ? 117 H 1
   ATOM 3725 HA B LYS A 117 ? -4.56429 4.63413 9.58428 0.662 14.08981 H ? A ? 117 HA 1
   ATOM 3726 HB2 B LYS A 117 ? -4.48443 6.06864 12.01476 0.662 13.96897 H ? A ? 117 HB2 1
   ATOM 3727 HB3 B LYS A 117 ? -4.13668 6.64905 10.57684 0.662 13.96897 H ? A ? 117 HB3 1
   ATOM 3728 HG2 B LYS A 117 ? -6.51976 6.19275 10.11217 0.662 13.16479 H ? A ? 117 HG2 1
   ATOM 3729 HG3 B LYS A 117 ? -6.65596 6.25751 11.69415 0.662 13.16479 H ? A ? 117 HG3 1
   ATOM 3730 HD2 B LYS A 117 ? -5.74179 8.42790 11.66858 0.662 15.87593 H ? A ? 117 HD2 1
   ATOM 3731 HD3 B LYS A 117 ? -5.65801 8.36244 10.08298 0.662 15.87593 H ? A ? 117 HD3 1
   ATOM 3732 HE2 B LYS A 117 ? -8.00189 8.30926 9.92122 0.662 17.19817 H ? A ? 117 HE2 1
   ATOM 3733 HE3 B LYS A 117 ? -8.13666 8.23254 11.50279 0.662 17.19817 H ? A ? 117 HE3 1
   ATOM 3734 HZ1 B LYS A 117 ? -8.17865 10.37909 10.13179 0.662 17.75127 H ? A ? 117 HZ1 1
   ATOM 3735 HZ2 B LYS A 117 ? -8.13093 10.32011 11.57836 0.662 17.75127 H ? A ? 117 HZ2 1
   ATOM 3736 HZ3 B LYS A 117 ? -6.90366 10.43316 10.81720 0.662 17.75127 H ? A ? 117 HZ3 1
   ATOM 3737 N C LYS A 117 ? -5.52688 3.64213 11.05960 0.338 10.24497 N ? A ? 117 N 1
   ATOM 3738 CA C LYS A 117 ? -4.53762 4.55381 10.49948 0.338 11.76713 C ? A ? 117 CA 1
   ATOM 3739 C C LYS A 117 ? -3.10707 4.12621 10.83099 0.338 13.05060 C ? A ? 117 C 1
   ATOM 3740 O C LYS A 117 ? -2.21487 4.96936 10.99243 0.338 14.79009 O ? A ? 117 O 1
   ATOM 3741 CB C LYS A 117 ? -4.80586 5.98023 10.97548 0.338 11.67347 C ? A ? 117 CB 1
   ATOM 3742 CG C LYS A 117 ? -6.26215 6.38604 10.91160 0.338 11.10286 C ? A ? 117 CG 1
   ATOM 3743 CD C LYS A 117 ? -6.38031 7.88535 10.72600 0.338 13.29320 C ? A ? 117 CD 1
   ATOM 3744 CE C LYS A 117 ? -7.84165 8.35401 10.82084 0.338 14.09028 C ? A ? 117 CE 1
   ATOM 3745 NZ C LYS A 117 ? -7.95899 9.82154 10.65591 0.338 14.64833 N ? A ? 117 NZ 1
   ATOM 3746 H C LYS A 117 ? -5.95410 3.20367 10.45559 0.338 12.29397 H ? A ? 117 H 1
   ATOM 3747 HA C LYS A 117 ? -4.60750 4.53917 9.53211 0.338 14.12055 H ? A ? 117 HA 1
   ATOM 3748 HB2 C LYS A 117 ? -4.51750 6.05952 11.89823 0.338 14.00817 H ? A ? 117 HB2 1
   ATOM 3749 HB3 C LYS A 117 ? -4.30358 6.59403 10.41703 0.338 14.00817 H ? A ? 117 HB3 1
   ATOM 3750 HG2 C LYS A 117 ? -6.69082 5.94579 10.16105 0.338 13.32343 H ? A ? 117 HG2 1
   ATOM 3751 HG3 C LYS A 117 ? -6.70594 6.13983 11.73824 0.338 13.32343 H ? A ? 117 HG3 1
   ATOM 3752 HD2 C LYS A 117 ? -5.87074 8.33550 11.41781 0.338 15.95184 H ? A ? 117 HD2 1
   ATOM 3753 HD3 C LYS A 117 ? -6.03884 8.12833 9.85121 0.338 15.95184 H ? A ? 117 HD3 1
   ATOM 3754 HE2 C LYS A 117 ? -8.36089 7.92700 10.12159 0.338 16.90834 H ? A ? 117 HE2 1
   ATOM 3755 HE3 C LYS A 117 ? -8.19831 8.11637 11.69102 0.338 16.90834 H ? A ? 117 HE3 1
   ATOM 3756 HZ1 C LYS A 117 ? -8.75695 10.02723 10.31969 0.338 17.57800 H ? A ? 117 HZ1 1
   ATOM 3757 HZ2 C LYS A 117 ? -7.86479 10.22488 11.44365 0.338 17.57800 H ? A ? 117 HZ2 1
   ATOM 3758 HZ3 C LYS A 117 ? -7.32756 10.11714 10.10272 0.338 17.57800 H ? A ? 117 HZ3 1
   ATOM 3759 N . CYS A 118 ? -2.88734 2.81621 10.94722 1.000 11.38517 N ? A ? 118 N 1
   ATOM 3760 CA . CYS A 118 ? -1.55966 2.29241 11.25281 1.000 10.68471 C ? A ? 118 CA 1
   ATOM 3761 C . CYS A 118 ? -0.54198 2.57884 10.15135 1.000 18.01937 C ? A ? 118 C 1
   ATOM 3762 O . CYS A 118 ? 0.66912 2.38185 10.38606 1.000 18.91058 O ? A ? 118 O 1
   ATOM 3763 CB . CYS A 118 ? -1.58867 0.77622 11.49676 1.000 13.18725 C ? A ? 118 CB 1
   ATOM 3764 SG . CYS A 118 ? -1.99531 -0.34453 10.29118 1.000 14.73574 S ? A ? 118 SG 1
   ATOM 3765 HA . CYS A 118 ? -1.27223 2.71919 12.07508 1.000 12.82165 H ? A ? 118 HA 1
   ATOM 3766 HB2 . CYS A 118 ? -0.69748 0.52705 11.78762 1.000 15.82470 H ? A ? 118 HB2 1
   ATOM 3767 HB3 . CYS A 118 ? -2.22571 0.62462 12.21238 1.000 15.82470 H ? A ? 118 HB3 1
   ATOM 3768 H B CYS A 118 ? -3.50013 2.22200 10.84231 0.662 13.66221 H ? A ? 118 H 1
   ATOM 3769 H C CYS A 118 ? -3.49116 2.21105 10.85350 0.338 13.66221 H ? A ? 118 H 1
   ATOM 3770 N . ASP A 119 ? -0.99681 3.01549 8.96141 1.000 12.25390 N ? A ? 119 N 1
   ATOM 3771 CA . ASP A 119 ? -0.04011 3.41410 7.90097 1.000 13.86718 C ? A ? 119 CA 1
   ATOM 3772 C . ASP A 119 ? 0.70298 4.72907 8.21593 1.000 18.61280 C ? A ? 119 C 1
   ATOM 3773 O . ASP A 119 ? 1.75490 5.00935 7.59015 1.000 17.58630 O ? A ? 119 O 1
   ATOM 3774 H . ASP A 119 ? -1.82630 3.08911 8.74661 1.000 14.70468 H ? A ? 119 H 1
   ATOM 3775 HA . ASP A 119 ? 0.63167 2.71914 7.81945 1.000 16.64062 H ? A ? 119 HA 1
   ATOM 3776 CB B ASP A 119 ? -0.76129 3.54592 6.56474 0.216 16.09203 C ? A ? 119 CB 1
   ATOM 3777 CG B ASP A 119 ? -1.81470 4.62510 6.59554 0.216 16.78583 C ? A ? 119 CG 1
   ATOM 3778 OD1 B ASP A 119 ? -2.49350 4.74792 7.64359 0.216 14.26957 O ? A ? 119 OD1 1
   ATOM 3779 OD2 B ASP A 119 ? -1.94943 5.34818 5.58767 0.216 15.86483 O ? A ? 119 OD2 1
   ATOM 3780 HB2 B ASP A 119 ? -0.11704 3.77069 5.87529 0.216 19.31044 H ? A ? 119 HB2 1
   ATOM 3781 HB3 B ASP A 119 ? -1.19505 2.70481 6.35196 0.216 19.31044 H ? A ? 119 HB3 1
   ATOM 3782 CB C ASP A 119 ? -0.77361 3.54120 6.57259 0.784 16.07694 C ? A ? 119 CB 1
   ATOM 3783 CG C ASP A 119 ? -1.96367 4.48777 6.68514 0.784 17.12116 C ? A ? 119 CG 1
   ATOM 3784 OD1 C ASP A 119 ? -2.99982 4.07401 7.30825 0.784 12.50663 O ? A ? 119 OD1 1
   ATOM 3785 OD2 C ASP A 119 ? -1.81946 5.64151 6.22556 0.784 15.26215 O ? A ? 119 OD2 1
   ATOM 3786 HB2 C ASP A 119 ? -0.16639 3.89134 5.90208 0.784 19.29233 H ? A ? 119 HB2 1
   ATOM 3787 HB3 C ASP A 119 ? -1.10066 2.66931 6.30104 0.784 19.29233 H ? A ? 119 HB3 1
   ATOM 3788 N . LEU A 120 ? 0.15987 5.55915 9.12943 1.000 13.08800 N ? A ? 120 N 1
   ATOM 3789 CA . LEU A 120 ? 0.72776 6.86345 9.37088 1.000 18.30347 C ? A ? 120 CA 1
   ATOM 3790 C . LEU A 120 ? 1.93608 6.80366 10.30207 1.000 20.43339 C ? A ? 120 C 1
   ATOM 3791 O . LEU A 120 ? 1.85034 6.21548 11.39555 1.000 17.79703 O ? A ? 120 O 1
   ATOM 3792 H . LEU A 120 ? -0.53044 5.37651 9.60871 1.000 15.70561 H ? A ? 120 H 1
   ATOM 3793 HA . LEU A 120 ? 1.02099 7.21240 8.51464 1.000 21.96416 H ? A ? 120 HA 1
   ATOM 3794 CB A LEU A 120 ? -0.32437 7.80070 9.95509 0.089 18.86307 C ? A ? 120 CB 1
   ATOM 3795 CG A LEU A 120 ? -1.49910 8.12267 9.03780 0.089 16.23679 C ? A ? 120 CG 1
   ATOM 3796 CD1 A LEU A 120 ? -2.49420 9.03786 9.74734 0.089 19.46770 C ? A ? 120 CD1 1
   ATOM 3797 CD2 A LEU A 120 ? -1.03324 8.74594 7.73091 0.089 19.71733 C ? A ? 120 CD2 1
   ATOM 3798 HB2 A LEU A 120 ? -0.68663 7.39018 10.75580 0.089 22.63569 H ? A ? 120 HB2 1
   ATOM 3799 HB3 A LEU A 120 ? 0.10666 8.64041 10.17871 0.089 22.63569 H ? A ? 120 HB3 1
   ATOM 3800 HG A LEU A 120 ? -1.95018 7.29318 8.81562 0.089 19.48414 H ? A ? 120 HG 1
   ATOM 3801 HD11 A LEU A 120 ? -3.23499 9.22303 9.14914 0.089 23.36124 H ? A ? 120 HD11 1
   ATOM 3802 HD12 A LEU A 120 ? -2.81758 8.59345 10.54660 0.089 23.36124 H ? A ? 120 HD12 1
   ATOM 3803 HD13 A LEU A 120 ? -2.04749 9.86499 9.98655 0.089 23.36124 H ? A ? 120 HD13 1
   ATOM 3804 HD21 A LEU A 120 ? -1.79894 9.12374 7.27061 0.089 23.66079 H ? A ? 120 HD21 1
   ATOM 3805 HD22 A LEU A 120 ? -0.38754 9.44301 7.92599 0.089 23.66079 H ? A ? 120 HD22 1
   ATOM 3806 HD23 A LEU A 120 ? -0.62309 8.05930 7.18211 0.089 23.66079 H ? A ? 120 HD23 1
   ATOM 3807 CB C LEU A 120 ? -0.29000 7.78307 9.98250 0.911 18.92843 C ? A ? 120 CB 1
   ATOM 3808 CG C LEU A 120 ? -1.44331 8.14203 9.08242 0.911 15.90275 C ? A ? 120 CG 1
   ATOM 3809 CD1 C LEU A 120 ? -2.42401 9.05928 9.83412 0.911 19.20162 C ? A ? 120 CD1 1
   ATOM 3810 CD2 C LEU A 120 ? -1.00733 8.73237 7.75243 0.911 19.66509 C ? A ? 120 CD2 1
   ATOM 3811 HB2 C LEU A 120 ? -0.65762 7.35297 10.77038 0.911 22.71411 H ? A ? 120 HB2 1
   ATOM 3812 HB3 C LEU A 120 ? 0.15358 8.60889 10.23183 0.911 22.71411 H ? A ? 120 HB3 1
   ATOM 3813 HG C LEU A 120 ? -1.90824 7.32463 8.84452 0.911 19.08330 H ? A ? 120 HG 1
   ATOM 3814 HD11 C LEU A 120 ? -3.16531 9.27712 9.24768 0.911 23.04195 H ? A ? 120 HD11 1
   ATOM 3815 HD12 C LEU A 120 ? -2.75011 8.59546 10.62116 0.911 23.04195 H ? A ? 120 HD12 1
   ATOM 3816 HD13 C LEU A 120 ? -1.96037 9.86996 10.09630 0.911 23.04195 H ? A ? 120 HD13 1
   ATOM 3817 HD21 C LEU A 120 ? -1.78047 9.11322 7.30735 0.911 23.59810 H ? A ? 120 HD21 1
   ATOM 3818 HD22 C LEU A 120 ? -0.34581 9.42291 7.91510 0.911 23.59810 H ? A ? 120 HD22 1
   ATOM 3819 HD23 C LEU A 120 ? -0.62378 8.02917 7.20534 0.911 23.59810 H ? A ? 120 HD23 1
   ATOM 3820 N B PRO A 121 ? 3.06566 7.43822 9.92187 0.306 21.07980 N ? A ? 121 N 1
   ATOM 3821 CA B PRO A 121 ? 4.28484 7.32400 10.73997 0.306 22.70750 C ? A ? 121 CA 1
   ATOM 3822 C B PRO A 121 ? 4.39910 8.29786 11.90466 0.306 23.98908 C ? A ? 121 C 1
   ATOM 3823 O B PRO A 121 ? 5.50376 8.46880 12.42958 0.306 30.99205 O ? A ? 121 O 1
   ATOM 3824 CB B PRO A 121 ? 5.40588 7.56547 9.70936 0.306 23.24503 C ? A ? 121 CB 1
   ATOM 3825 CG B PRO A 121 ? 4.77274 8.58370 8.75027 0.306 22.72946 C ? A ? 121 CG 1
   ATOM 3826 CD B PRO A 121 ? 3.30933 8.16175 8.65407 0.306 21.03576 C ? A ? 121 CD 1
   ATOM 3827 HA B PRO A 121 ? 4.32288 6.42627 11.10539 0.306 27.24900 H ? A ? 121 HA 1
   ATOM 3828 HB2 B PRO A 121 ? 6.19329 7.92891 10.14386 0.306 27.89404 H ? A ? 121 HB2 1
   ATOM 3829 HB3 B PRO A 121 ? 5.63031 6.73957 9.25283 0.306 27.89404 H ? A ? 121 HB3 1
   ATOM 3830 HG2 B PRO A 121 ? 4.85382 9.47886 9.11497 0.306 27.27535 H ? A ? 121 HG2 1
   ATOM 3831 HG3 B PRO A 121 ? 5.20603 8.53804 7.88362 0.306 27.27535 H ? A ? 121 HG3 1
   ATOM 3832 HD2 B PRO A 121 ? 2.73206 8.93827 8.58568 0.306 25.24291 H ? A ? 121 HD2 1
   ATOM 3833 HD3 B PRO A 121 ? 3.17015 7.57682 7.89290 0.306 25.24291 H ? A ? 121 HD3 1
   ATOM 3834 N C PRO A 121 ? 3.07607 7.39904 9.91747 0.694 21.02532 N ? A ? 121 N 1
   ATOM 3835 CA C PRO A 121 ? 4.27594 7.29588 10.79216 0.694 22.68879 C ? A ? 121 CA 1
   ATOM 3836 C C PRO A 121 ? 4.12030 7.85644 12.19897 0.694 24.21953 C ? A ? 121 C 1
   ATOM 3837 O C PRO A 121 ? 4.77577 7.35329 13.14401 0.694 23.01113 O ? A ? 121 O 1
   ATOM 3838 CB C PRO A 121 ? 5.35937 8.08804 10.02856 0.694 24.65792 C ? A ? 121 CB 1
   ATOM 3839 CG C PRO A 121 ? 4.83619 8.25152 8.61937 0.694 23.02057 C ? A ? 121 CG 1
   ATOM 3840 CD C PRO A 121 ? 3.33045 8.17829 8.68884 0.694 20.99050 C ? A ? 121 CD 1
   ATOM 3841 HA C PRO A 121 ? 4.50896 6.35603 10.84940 0.694 27.22655 H ? A ? 121 HA 1
   ATOM 3842 HB2 C PRO A 121 ? 5.48963 8.95220 10.44948 0.694 29.58950 H ? A ? 121 HB2 1
   ATOM 3843 HB3 C PRO A 121 ? 6.19122 7.58913 10.03088 0.694 29.58950 H ? A ? 121 HB3 1
   ATOM 3844 HG2 C PRO A 121 ? 5.11726 9.11169 8.27006 0.694 27.62468 H ? A ? 121 HG2 1
   ATOM 3845 HG3 C PRO A 121 ? 5.18425 7.53756 8.06258 0.694 27.62468 H ? A ? 121 HG3 1
   ATOM 3846 HD2 C PRO A 121 ? 2.94580 9.06601 8.75879 0.694 25.18860 H ? A ? 121 HD2 1
   ATOM 3847 HD3 C PRO A 121 ? 2.97210 7.72174 7.91164 0.694 25.18860 H ? A ? 121 HD3 1
   ATOM 3848 N . SER A 122 ? 3.30456 8.89924 12.34795 1.000 19.24600 N ? A ? 122 N 1
   ATOM 3849 CA . SER A 122 ? 3.31353 9.75629 13.52267 1.000 22.56995 C ? A ? 122 CA 1
   ATOM 3850 C . SER A 122 ? 2.40466 9.15670 14.58126 1.000 20.46591 C ? A ? 122 C 1
   ATOM 3851 O . SER A 122 ? 1.42915 9.77976 14.99891 1.000 22.48225 O ? A ? 122 O 1
   ATOM 3852 HA . SER A 122 ? 4.21574 9.78750 13.87755 1.000 27.08394 H ? A ? 122 HA 1
   ATOM 3853 CB A SER A 122 ? 2.86819 11.18217 13.18222 0.218 26.26614 C ? A ? 122 CB 1
   ATOM 3854 OG A SER A 122 ? 1.52093 11.20607 12.74661 0.218 30.74621 O ? A ? 122 OG 1
   ATOM 3855 HB2 A SER A 122 ? 2.95256 11.73567 13.97432 0.218 31.51937 H ? A ? 122 HB2 1
   ATOM 3856 HB3 A SER A 122 ? 3.43392 11.52783 12.47415 0.218 31.51937 H ? A ? 122 HB3 1
   ATOM 3857 HG A SER A 122 ? 1.00511 11.22827 13.40921 0.218 36.89545 H ? A ? 122 HG 1
   ATOM 3858 CB B SER A 122 ? 2.87893 11.19628 13.16099 0.380 26.26454 C ? A ? 122 CB 1
   ATOM 3859 OG B SER A 122 ? 1.53472 11.21311 12.71232 0.380 30.79084 O ? A ? 122 OG 1
   ATOM 3860 H B SER A 122 ? 2.53189 8.82415 11.97789 0.306 23.09520 H ? A ? 122 H 1
   ATOM 3861 HB2 B SER A 122 ? 2.95730 11.75794 13.94794 0.380 31.51745 H ? A ? 122 HB2 1
   ATOM 3862 HB3 B SER A 122 ? 3.45281 11.53250 12.45494 0.380 31.51745 H ? A ? 122 HB3 1
   ATOM 3863 HG B SER A 122 ? 1.01244 11.22649 13.37008 0.380 36.94901 H ? A ? 122 HG 1
   ATOM 3864 CB C SER A 122 ? 2.90125 11.17649 13.15979 0.402 26.26520 C ? A ? 122 CB 1
   ATOM 3865 OG C SER A 122 ? 3.89776 11.81709 12.37562 0.402 26.34427 O ? A ? 122 OG 1
   ATOM 3866 H C SER A 122 ? 2.72039 9.13500 11.76249 0.694 23.09520 H ? A ? 122 H 1
   ATOM 3867 HB2 C SER A 122 ? 2.07509 11.14392 12.65255 0.401 31.51824 H ? A ? 122 HB2 1
   ATOM 3868 HB3 C SER A 122 ? 2.76960 11.68370 13.97607 0.401 31.51824 H ? A ? 122 HB3 1
   ATOM 3869 HG C SER A 122 ? 3.61103 12.55433 12.09301 0.401 31.61313 H ? A ? 122 HG 1
   ATOM 3870 N . ARG A 123 ? 2.83435 8.00505 15.10342 1.000 18.73994 N ? A ? 123 N 1
   ATOM 3871 CA . ARG A 123 ? 2.12235 7.30869 16.17853 1.000 14.06874 C ? A ? 123 CA 1
   ATOM 3872 C . ARG A 123 ? 2.22604 8.02211 17.51633 1.000 19.27542 C ? A ? 123 C 1
   ATOM 3873 O . ARG A 123 ? 3.30603 8.46130 17.89118 1.000 17.31049 O ? A ? 123 O 1
   ATOM 3874 CB . ARG A 123 ? 2.70768 5.90011 16.31970 1.000 16.07730 C ? A ? 123 CB 1
   ATOM 3875 CG . ARG A 123 ? 2.20917 5.07216 17.46734 1.000 17.44376 C ? A ? 123 CG 1
   ATOM 3876 CD . ARG A 123 ? 2.91351 3.71423 17.54678 1.000 20.79329 C ? A ? 123 CD 1
   ATOM 3877 NE . ARG A 123 ? 2.71828 2.93120 16.31923 1.000 15.66386 N ? A ? 123 NE 1
   ATOM 3878 CZ . ARG A 123 ? 1.74612 2.03945 16.12272 1.000 18.25532 C ? A ? 123 CZ 1
   ATOM 3879 NH1 . ARG A 123 ? 0.78044 1.86898 16.99005 1.000 16.20789 N ? A ? 123 NH1 1
   ATOM 3880 NH2 . ARG A 123 ? 1.72244 1.31250 15.00211 1.000 16.94832 N ? A ? 123 NH2 1
   ATOM 3881 H . ARG A 123 ? 3.54802 7.59835 14.84873 1.000 22.48793 H ? A ? 123 H 1
   ATOM 3882 HA . ARG A 123 ? 1.18067 7.27692 15.94802 1.000 16.88249 H ? A ? 123 HA 1
   ATOM 3883 HB2 . ARG A 123 ? 2.50632 5.40892 15.50786 1.000 19.29276 H ? A ? 123 HB2 1
   ATOM 3884 HB3 . ARG A 123 ? 3.66806 5.98382 16.42725 1.000 19.29276 H ? A ? 123 HB3 1
   ATOM 3885 HG2 . ARG A 123 ? 2.37244 5.54647 18.29756 1.000 20.93251 H ? A ? 123 HG2 1
   ATOM 3886 HG3 . ARG A 123 ? 1.25856 4.91370 17.35720 1.000 20.93251 H ? A ? 123 HG3 1
   ATOM 3887 HD2 . ARG A 123 ? 3.86537 3.85344 17.67120 1.000 24.95195 H ? A ? 123 HD2 1
   ATOM 3888 HD3 . ARG A 123 ? 2.55206 3.20852 18.29144 1.000 24.95195 H ? A ? 123 HD3 1
   ATOM 3889 HE . ARG A 123 ? 3.27511 3.05787 15.67618 1.000 18.79663 H ? A ? 123 HE 1
   ATOM 3890 HH11 . ARG A 123 ? 0.76130 2.33881 17.71012 1.000 19.44946 H ? A ? 123 HH11 1
   ATOM 3891 HH12 . ARG A 123 ? 0.16521 1.28717 16.83975 1.000 19.44946 H ? A ? 123 HH12 1
   ATOM 3892 HH21 . ARG A 123 ? 2.33416 1.41945 14.40717 1.000 20.33798 H ? A ? 123 HH21 1
   ATOM 3893 HH22 . ARG A 123 ? 1.09547 0.73758 14.87569 1.000 20.33798 H ? A ? 123 HH22 1
   ATOM 3894 N . THR A 124 ? 1.08996 8.18239 18.20168 1.000 11.85505 N ? A ? 124 N 1
   ATOM 3895 CA . THR A 124 ? 1.04486 8.64815 19.57305 1.000 17.36007 C ? A ? 124 CA 1
   ATOM 3896 C . THR A 124 ? 0.51835 7.60484 20.54611 1.000 17.30382 C ? A ? 124 C 1
   ATOM 3897 O . THR A 124 ? 0.65675 7.79869 21.76946 1.000 18.03632 O ? A ? 124 O 1
   ATOM 3898 H . THR A 124 ? 0.31085 8.02024 17.87564 1.000 14.22606 H ? A ? 124 H 1
   ATOM 3899 HA . THR A 124 ? 1.94407 8.88436 19.84966 1.000 20.83209 H ? A ? 124 HA 1
   ATOM 3900 CB A THR A 124 ? 0.17980 9.90656 19.66482 0.093 18.00193 C ? A ? 124 CB 1
   ATOM 3901 OG1 A THR A 124 ? 0.42754 10.74436 18.52783 0.093 18.97560 O ? A ? 124 OG1 1
   ATOM 3902 CG2 A THR A 124 ? 0.51189 10.68435 20.91491 0.093 19.48872 C ? A ? 124 CG2 1
   ATOM 3903 HB A THR A 124 ? -0.75553 9.65081 19.69062 0.093 21.60232 H ? A ? 124 HB 1
   ATOM 3904 HG1 A THR A 124 ? -0.00141 11.46281 18.60145 0.093 22.77073 H ? A ? 124 HG1 1
   ATOM 3905 HG21 A THR A 124 ? 0.01721 11.51863 20.92780 0.093 23.38647 H ? A ? 124 HG21 1
   ATOM 3906 HG22 A THR A 124 ? 0.27604 10.16637 21.70039 0.093 23.38647 H ? A ? 124 HG22 1
   ATOM 3907 HG23 A THR A 124 ? 1.46140 10.88094 20.94090 0.093 23.38647 H ? A ? 124 HG23 1
   ATOM 3908 CB B THR A 124 ? 0.18273 9.91370 19.68149 0.403 17.97392 C ? A ? 124 CB 1
   ATOM 3909 OG1 B THR A 124 ? -1.14171 9.64762 19.19664 0.403 16.81300 O ? A ? 124 OG1 1
   ATOM 3910 CG2 B THR A 124 ? 0.78501 11.02011 18.85652 0.403 18.96272 C ? A ? 124 CG2 1
   ATOM 3911 HB B THR A 124 ? 0.13762 10.19315 20.60927 0.403 21.56871 H ? A ? 124 HB 1
   ATOM 3912 HG1 B THR A 124 ? -1.59416 10.35535 19.19372 0.403 20.17559 H ? A ? 124 HG1 1
   ATOM 3913 HG21 B THR A 124 ? 0.26688 11.83317 18.96313 0.403 22.75526 H ? A ? 124 HG21 1
   ATOM 3914 HG22 B THR A 124 ? 1.69672 11.18813 19.14190 0.403 22.75526 H ? A ? 124 HG22 1
   ATOM 3915 HG23 B THR A 124 ? 0.78951 10.77031 17.91924 0.403 22.75526 H ? A ? 124 HG23 1
   ATOM 3916 CB C THR A 124 ? 0.18551 9.91508 19.68393 0.504 17.96802 C ? A ? 124 CB 1
   ATOM 3917 OG1 C THR A 124 ? -1.13291 9.67034 19.17083 0.504 16.79623 O ? A ? 124 OG1 1
   ATOM 3918 CG2 C THR A 124 ? 0.80287 11.02409 18.88319 0.504 18.95600 C ? A ? 124 CG2 1
   ATOM 3919 HB C THR A 124 ? 0.12680 10.17639 20.61622 0.504 21.56163 H ? A ? 124 HB 1
   ATOM 3920 HG1 C THR A 124 ? -1.09412 9.49736 18.34975 0.504 20.15548 H ? A ? 124 HG1 1
   ATOM 3921 HG21 C THR A 124 ? 0.28160 11.83590 18.98385 0.504 22.74720 H ? A ? 124 HG21 1
   ATOM 3922 HG22 C THR A 124 ? 1.70777 11.19093 19.19015 0.504 22.74720 H ? A ? 124 HG22 1
   ATOM 3923 HG23 C THR A 124 ? 0.82868 10.78091 17.94452 0.504 22.74720 H ? A ? 124 HG23 1
   ATOM 3924 N B VAL A 125 ? -0.06438 6.51369 20.05330 0.733 17.11543 N ? A ? 125 N 1
   ATOM 3925 CA B VAL A 125 ? -0.50003 5.38818 20.86779 0.733 16.84541 C ? A ? 125 CA 1
   ATOM 3926 C B VAL A 125 ? 0.29173 4.13156 20.49105 0.733 17.68881 C ? A ? 125 C 1
   ATOM 3927 O B VAL A 125 ? 0.20729 3.65625 19.35206 0.733 18.28484 O ? A ? 125 O 1
   ATOM 3928 CB B VAL A 125 ? -2.00423 5.13296 20.70953 0.733 15.75694 C ? A ? 125 CB 1
   ATOM 3929 CG1 B VAL A 125 ? -2.43449 4.03507 21.69489 0.733 18.04042 C ? A ? 125 CG1 1
   ATOM 3930 CG2 B VAL A 125 ? -2.80920 6.40103 20.97344 0.733 17.74294 C ? A ? 125 CG2 1
   ATOM 3931 H B VAL A 125 ? -0.22313 6.40064 19.21568 0.733 20.53852 H ? A ? 125 H 1
   ATOM 3932 HA B VAL A 125 ? -0.29513 5.59130 21.79389 0.733 20.21449 H ? A ? 125 HA 1
   ATOM 3933 HB B VAL A 125 ? -2.18228 4.85067 19.79875 0.733 18.90832 H ? A ? 125 HB 1
   ATOM 3934 HG11 B VAL A 125 ? -3.40331 3.99274 21.71718 0.733 21.64850 H ? A ? 125 HG11 1
   ATOM 3935 HG12 B VAL A 125 ? -2.07300 3.18521 21.39831 0.733 21.64850 H ? A ? 125 HG12 1
   ATOM 3936 HG13 B VAL A 125 ? -2.09242 4.25039 22.57666 0.733 21.64850 H ? A ? 125 HG13 1
   ATOM 3937 HG21 B VAL A 125 ? -3.75467 6.18557 20.94966 0.733 21.29153 H ? A ? 125 HG21 1
   ATOM 3938 HG22 B VAL A 125 ? -2.57135 6.75007 21.84665 0.733 21.29153 H ? A ? 125 HG22 1
   ATOM 3939 HG23 B VAL A 125 ? -2.60168 7.05522 20.28797 0.733 21.29153 H ? A ? 125 HG23 1
   ATOM 3940 N C VAL A 125 ? -0.03464 6.49455 20.05680 0.267 17.14629 N ? A ? 125 N 1
   ATOM 3941 CA C VAL A 125 ? -0.48859 5.38737 20.89267 0.267 16.93136 C ? A ? 125 CA 1
   ATOM 3942 C C VAL A 125 ? 0.27691 4.12881 20.50232 0.267 17.75893 C ? A ? 125 C 1
   ATOM 3943 O C VAL A 125 ? 0.17228 3.66599 19.35721 0.267 18.32319 O ? A ? 125 O 1
   ATOM 3944 CB C VAL A 125 ? -2.00157 5.15952 20.75962 0.267 15.82232 C ? A ? 125 CB 1
   ATOM 3945 CG1 C VAL A 125 ? -2.43216 3.97863 21.62510 0.267 18.00305 C ? A ? 125 CG1 1
   ATOM 3946 CG2 C VAL A 125 ? -2.77418 6.41551 21.15582 0.267 17.58539 C ? A ? 125 CG2 1
   ATOM 3947 H C VAL A 125 ? -0.16034 6.35739 19.21717 0.267 20.57555 H ? A ? 125 H 1
   ATOM 3948 HA C VAL A 125 ? -0.27843 5.59053 21.81758 0.267 20.31763 H ? A ? 125 HA 1
   ATOM 3949 HB C VAL A 125 ? -2.20804 4.95866 19.83338 0.267 18.98678 H ? A ? 125 HB 1
   ATOM 3950 HG11 C VAL A 125 ? -3.39831 3.98587 21.71115 0.267 21.60366 H ? A ? 125 HG11 1
   ATOM 3951 HG12 C VAL A 125 ? -2.14397 3.15497 21.20151 0.267 21.60366 H ? A ? 125 HG12 1
   ATOM 3952 HG13 C VAL A 125 ? -2.02153 4.06194 22.49993 0.267 21.60366 H ? A ? 125 HG13 1
   ATOM 3953 HG21 C VAL A 125 ? -3.72504 6.23138 21.10236 0.267 21.10247 H ? A ? 125 HG21 1
   ATOM 3954 HG22 C VAL A 125 ? -2.53515 6.66013 22.06353 0.267 21.10247 H ? A ? 125 HG22 1
   ATOM 3955 HG23 C VAL A 125 ? -2.54173 7.13433 20.54742 0.267 21.10247 H ? A ? 125 HG23 1
   ATOM 3956 N . ASP A 126 ? 1.03183 3.55881 21.44832 1.000 21.40507 N ? A ? 126 N 1
   ATOM 3957 CA . ASP A 126 ? 1.78503 2.35074 21.07124 1.000 20.04836 C ? A ? 126 CA 1
   ATOM 3958 C . ASP A 126 ? 0.93052 1.08384 21.15773 1.000 19.31543 C ? A ? 126 C 1
   ATOM 3959 O . ASP A 126 ? -0.07278 1.03564 21.84529 1.000 20.93703 O ? A ? 126 O 1
   ATOM 3960 HA . ASP A 126 ? 2.07581 2.48037 20.15498 1.000 24.05804 H ? A ? 126 HA 1
   ATOM 3961 CB A ASP A 126 ? 2.98993 2.14300 21.99236 0.519 22.07617 C ? A ? 126 CB 1
   ATOM 3962 CG A ASP A 126 ? 3.99486 3.22868 21.84601 0.519 20.66291 C ? A ? 126 CG 1
   ATOM 3963 OD1 A ASP A 126 ? 3.98110 3.89422 20.78655 0.519 19.15039 O ? A ? 126 OD1 1
   ATOM 3964 OD2 A ASP A 126 ? 4.78021 3.40386 22.79621 0.519 22.91431 O ? A ? 126 OD2 1
   ATOM 3965 HB2 A ASP A 126 ? 2.68860 2.13080 22.91429 0.519 26.49141 H ? A ? 126 HB2 1
   ATOM 3966 HB3 A ASP A 126 ? 3.41860 1.30115 21.77227 0.519 26.49141 H ? A ? 126 HB3 1
   ATOM 3967 CB B ASP A 126 ? 3.10663 2.21997 21.85964 0.481 22.20732 C ? A ? 126 CB 1
   ATOM 3968 CG B ASP A 126 ? 2.92638 2.07635 23.31395 0.481 22.17055 C ? A ? 126 CG 1
   ATOM 3969 OD1 B ASP A 126 ? 2.53405 0.97675 23.73932 0.481 24.98144 O ? A ? 126 OD1 1
   ATOM 3970 OD2 B ASP A 126 ? 3.24126 3.04689 24.04705 0.481 25.25753 O ? A ? 126 OD2 1
   ATOM 3971 H B ASP A 126 ? 1.10978 3.82800 22.26138 0.733 25.68609 H ? A ? 126 H 1
   ATOM 3972 HB2 B ASP A 126 ? 3.58145 1.43563 21.54298 0.481 26.64878 H ? A ? 126 HB2 1
   ATOM 3973 HB3 B ASP A 126 ? 3.64035 3.01528 21.70627 0.481 26.64878 H ? A ? 126 HB3 1
   ATOM 3974 H C ASP A 126 ? 1.12013 3.83110 22.25928 0.267 25.68609 H ? A ? 126 H 1
   ATOM 3975 N . THR A 127 ? 1.37324 0.01441 20.48700 1.000 18.61831 N ? A ? 127 N 1
   ATOM 3976 CA . THR A 127 ? 0.61334 -1.23906 20.50135 1.000 14.38162 C ? A ? 127 CA 1
   ATOM 3977 C . THR A 127 ? 0.49487 -1.75594 21.91769 1.000 20.44118 C ? A ? 127 C 1
   ATOM 3978 O . THR A 127 ? -0.57693 -2.18006 22.33040 1.000 16.50103 O ? A ? 127 O 1
   ATOM 3979 H . THR A 127 ? 2.09756 -0.01143 20.02408 1.000 22.34197 H ? A ? 127 H 1
   ATOM 3980 HA . THR A 127 ? -0.28572 -1.09978 20.16492 1.000 17.25794 H ? A ? 127 HA 1
   ATOM 3981 CB A THR A 127 ? 1.29133 -2.25564 19.58687 0.130 17.45059 C ? A ? 127 CB 1
   ATOM 3982 OG1 A THR A 127 ? 1.34593 -1.70169 18.26722 0.130 17.20485 O ? A ? 127 OG1 1
   ATOM 3983 CG2 A THR A 127 ? 0.52723 -3.55396 19.54369 0.130 19.21449 C ? A ? 127 CG2 1
   ATOM 3984 HB A THR A 127 ? 2.18166 -2.45167 19.91822 0.130 20.94071 H ? A ? 127 HB 1
   ATOM 3985 HG1 A THR A 127 ? 1.68814 -2.25599 17.73689 0.130 20.64582 H ? A ? 127 HG1 1
   ATOM 3986 HG21 A THR A 127 ? 1.12231 -4.28130 19.30336 0.130 23.05739 H ? A ? 127 HG21 1
   ATOM 3987 HG22 A THR A 127 ? 0.13864 -3.73928 20.41292 0.130 23.05739 H ? A ? 127 HG22 1
   ATOM 3988 HG23 A THR A 127 ? -0.18386 -3.49870 18.88628 0.130 23.05739 H ? A ? 127 HG23 1
   ATOM 3989 CB B THR A 127 ? 1.28766 -2.24833 19.57383 0.870 17.43553 C ? A ? 127 CB 1
   ATOM 3990 OG1 B THR A 127 ? 1.34391 -1.60251 18.29716 0.870 17.03052 O ? A ? 127 OG1 1
   ATOM 3991 CG2 B THR A 127 ? 0.56699 -3.51758 19.43699 0.870 19.21009 C ? A ? 127 CG2 1
   ATOM 3992 HB B THR A 127 ? 2.15542 -2.49605 19.92954 0.870 20.92263 H ? A ? 127 HB 1
   ATOM 3993 HG1 B THR A 127 ? 1.65970 -2.12807 17.72300 0.870 20.43662 H ? A ? 127 HG1 1
   ATOM 3994 HG21 B THR A 127 ? 1.02743 -4.09432 18.80749 0.870 23.05211 H ? A ? 127 HG21 1
   ATOM 3995 HG22 B THR A 127 ? 0.51751 -3.96528 20.29606 0.870 23.05211 H ? A ? 127 HG22 1
   ATOM 3996 HG23 B THR A 127 ? -0.33324 -3.35485 19.11450 0.870 23.05211 H ? A ? 127 HG23 1
   ATOM 3997 N . LYS A 128 ? 1.56262 -1.62932 22.71072 1.000 17.41189 N ? A ? 128 N 1
   ATOM 3998 CA . LYS A 128 ? 1.53784 -2.16611 24.08219 1.000 21.10347 C ? A ? 128 CA 1
   ATOM 3999 C . LYS A 128 ? 0.40825 -1.54841 24.90741 1.000 18.77258 C ? A ? 128 C 1
   ATOM 4000 O . LYS A 128 ? -0.29820 -2.26321 25.63730 1.000 21.54202 O ? A ? 128 O 1
   ATOM 4001 H . LYS A 128 ? 2.29958 -1.24611 22.48793 1.000 20.89427 H ? A ? 128 H 1
   ATOM 4002 HA . LYS A 128 ? 1.38627 -3.12216 24.01976 1.000 25.32417 H ? A ? 128 HA 1
   ATOM 4003 CB A LYS A 128 ? 2.89884 -1.92747 24.75819 0.344 24.93816 C ? A ? 128 CB 1
   ATOM 4004 CG A LYS A 128 ? 3.08586 -2.59206 26.10455 0.344 28.52737 C ? A ? 128 CG 1
   ATOM 4005 CD A LYS A 128 ? 2.74714 -4.02301 25.99546 0.344 29.16241 C ? A ? 128 CD 1
   ATOM 4006 CE A LYS A 128 ? 3.21363 -4.83568 27.22586 0.344 41.37962 C ? A ? 128 CE 1
   ATOM 4007 NZ A LYS A 128 ? 2.59437 -4.33887 28.47573 0.344 37.45411 N ? A ? 128 NZ 1
   ATOM 4008 HB2 A LYS A 128 ? 3.59370 -2.26466 24.17135 0.344 29.92579 H ? A ? 128 HB2 1
   ATOM 4009 HB3 A LYS A 128 ? 3.01025 -0.97295 24.89002 0.344 29.92579 H ? A ? 128 HB3 1
   ATOM 4010 HG2 A LYS A 128 ? 4.01006 -2.50915 26.38717 0.344 34.23284 H ? A ? 128 HG2 1
   ATOM 4011 HG3 A LYS A 128 ? 2.50051 -2.18019 26.75924 0.344 34.23284 H ? A ? 128 HG3 1
   ATOM 4012 HD2 A LYS A 128 ? 1.78462 -4.11681 25.92025 0.344 34.99489 H ? A ? 128 HD2 1
   ATOM 4013 HD3 A LYS A 128 ? 3.17892 -4.39266 25.20944 0.344 34.99489 H ? A ? 128 HD3 1
   ATOM 4014 HE2 A LYS A 128 ? 2.96201 -5.76530 27.11013 0.344 49.65555 H ? A ? 128 HE2 1
   ATOM 4015 HE3 A LYS A 128 ? 4.17683 -4.76105 27.31286 0.344 49.65555 H ? A ? 128 HE3 1
   ATOM 4016 HZ1 A LYS A 128 ? 2.80435 -3.48300 28.60018 0.344 44.94493 H ? A ? 128 HZ1 1
   ATOM 4017 HZ2 A LYS A 128 ? 1.70892 -4.41503 28.42791 0.344 44.94493 H ? A ? 128 HZ2 1
   ATOM 4018 HZ3 A LYS A 128 ? 2.88790 -4.81219 29.16992 0.344 44.94493 H ? A ? 128 HZ3 1
   ATOM 4019 CB B LYS A 128 ? 2.89297 -1.94273 24.78816 0.656 24.93642 C ? A ? 128 CB 1
   ATOM 4020 CG B LYS A 128 ? 2.87229 -2.23953 26.30379 0.656 28.57231 C ? A ? 128 CG 1
   ATOM 4021 CD B LYS A 128 ? 3.35736 -3.63251 26.61150 0.656 35.80876 C ? A ? 128 CD 1
   ATOM 4022 CE B LYS A 128 ? 3.07287 -4.01041 28.08139 0.656 39.60921 C ? A ? 128 CE 1
   ATOM 4023 NZ B LYS A 128 ? 3.43519 -2.92894 29.05323 0.656 35.05317 N ? A ? 128 NZ 1
   ATOM 4024 HB2 B LYS A 128 ? 3.55379 -2.52580 24.38289 0.656 29.92370 H ? A ? 128 HB2 1
   ATOM 4025 HB3 B LYS A 128 ? 3.15361 -1.01550 24.67319 0.656 29.92370 H ? A ? 128 HB3 1
   ATOM 4026 HG2 B LYS A 128 ? 3.45100 -1.60934 26.76079 0.656 34.28677 H ? A ? 128 HG2 1
   ATOM 4027 HG3 B LYS A 128 ? 1.96398 -2.15526 26.63360 0.656 34.28677 H ? A ? 128 HG3 1
   ATOM 4028 HD2 B LYS A 128 ? 2.89999 -4.26730 26.03813 0.656 42.97051 H ? A ? 128 HD2 1
   ATOM 4029 HD3 B LYS A 128 ? 4.31466 -3.68089 26.46269 0.656 42.97051 H ? A ? 128 HD3 1
   ATOM 4030 HE2 B LYS A 128 ? 2.12563 -4.19417 28.18074 0.656 47.53106 H ? A ? 128 HE2 1
   ATOM 4031 HE3 B LYS A 128 ? 3.58948 -4.79937 28.30847 0.656 47.53106 H ? A ? 128 HE3 1
   ATOM 4032 HZ1 B LYS A 128 ? 3.27363 -3.20067 29.88519 0.656 42.06381 H ? A ? 128 HZ1 1
   ATOM 4033 HZ2 B LYS A 128 ? 4.29901 -2.72849 28.97746 0.656 42.06381 H ? A ? 128 HZ2 1
   ATOM 4034 HZ3 B LYS A 128 ? 2.95374 -2.19857 28.88931 0.656 42.06381 H ? A ? 128 HZ3 1
   ATOM 4035 N . GLN A 129 ? 0.30145 -0.21477 24.90367 1.000 17.33721 N ? A ? 129 N 1
   ATOM 4036 CA . GLN A 129 ? -0.78056 0.45692 25.61158 1.000 20.10988 C ? A ? 129 CA 1
   ATOM 4037 C . GLN A 129 ? -2.14388 -0.10606 25.17646 1.000 19.42370 C ? A ? 129 C 1
   ATOM 4038 O . GLN A 129 ? -3.03983 -0.34415 26.01354 1.000 18.13111 O ? A ? 129 O 1
   ATOM 4039 H . GLN A 129 ? 0.84233 0.31775 24.49935 1.000 20.80465 H ? A ? 129 H 1
   ATOM 4040 HA . GLN A 129 ? -0.65130 0.31027 26.56168 1.000 24.13186 H ? A ? 129 HA 1
   ATOM 4041 CB A GLN A 129 ? -0.70749 1.97232 25.36901 0.326 22.65540 C ? A ? 129 CB 1
   ATOM 4042 CG A GLN A 129 ? -1.60455 2.80279 26.29502 0.326 22.19203 C ? A ? 129 CG 1
   ATOM 4043 CD A GLN A 129 ? -1.35334 4.29467 26.18555 0.326 23.68654 C ? A ? 129 CD 1
   ATOM 4044 OE1 A GLN A 129 ? -1.11871 4.82540 25.09277 0.326 25.31324 O ? A ? 129 OE1 1
   ATOM 4045 NE2 A GLN A 129 ? -1.39739 4.98330 27.32012 0.326 30.27643 N ? A ? 129 NE2 1
   ATOM 4046 HB2 A GLN A 129 ? 0.20725 2.26433 25.50642 0.326 27.18648 H ? A ? 129 HB2 1
   ATOM 4047 HB3 A GLN A 129 ? -0.97993 2.15340 24.45584 0.326 27.18648 H ? A ? 129 HB3 1
   ATOM 4048 HG2 A GLN A 129 ? -2.53242 2.63862 26.06477 0.326 26.63043 H ? A ? 129 HG2 1
   ATOM 4049 HG3 A GLN A 129 ? -1.43895 2.53878 27.21359 0.326 26.63043 H ? A ? 129 HG3 1
   ATOM 4050 HE21 A GLN A 129 ? -1.56144 4.58005 28.06179 0.326 36.33172 H ? A ? 129 HE21 1
   ATOM 4051 HE22 A GLN A 129 ? -1.26187 5.83253 27.31321 0.326 36.33172 H ? A ? 129 HE22 1
   ATOM 4052 CB B GLN A 129 ? -0.75522 1.96018 25.35446 0.674 22.68892 C ? A ? 129 CB 1
   ATOM 4053 CG B GLN A 129 ? 0.53034 2.70366 25.56001 0.674 27.28762 C ? A ? 129 CG 1
   ATOM 4054 CD B GLN A 129 ? 0.45883 4.14291 25.02467 0.674 28.02712 C ? A ? 129 CD 1
   ATOM 4055 OE1 B GLN A 129 ? 1.09484 4.48867 24.00300 0.674 20.96027 O ? A ? 129 OE1 1
   ATOM 4056 NE2 B GLN A 129 ? -0.30942 4.99689 25.72264 0.674 35.74756 N ? A ? 129 NE2 1
   ATOM 4057 HB2 B GLN A 129 ? -1.01053 2.10311 24.42964 0.674 27.22671 H ? A ? 129 HB2 1
   ATOM 4058 HB3 B GLN A 129 ? -1.40670 2.36906 25.94547 0.674 27.22671 H ? A ? 129 HB3 1
   ATOM 4059 HG2 B GLN A 129 ? 0.72718 2.74322 26.50900 0.674 32.74514 H ? A ? 129 HG2 1
   ATOM 4060 HG3 B GLN A 129 ? 1.24365 2.24189 25.09220 0.674 32.74514 H ? A ? 129 HG3 1
   ATOM 4061 HE21 B GLN A 129 ? -0.72552 4.72557 26.42467 0.674 42.89707 H ? A ? 129 HE21 1
   ATOM 4062 HE22 B GLN A 129 ? -0.38486 5.81460 25.46720 0.674 42.89707 H ? A ? 129 HE22 1
   ATOM 4063 N . ALA A 130 ? -2.34862 -0.26147 23.85330 1.000 21.72279 N ? A ? 130 N 1
   ATOM 4064 CA . ALA A 130 ? -3.64945 -0.72988 23.38238 1.000 15.94454 C ? A ? 130 CA 1
   ATOM 4065 C . ALA A 130 ? -3.88470 -2.18001 23.78113 1.000 16.49391 C ? A ? 130 C 1
   ATOM 4066 O . ALA A 130 ? -5.01981 -2.55612 24.13794 1.000 15.63530 O ? A ? 130 O 1
   ATOM 4067 CB . ALA A 130 ? -3.76343 -0.57148 21.85393 1.000 17.45669 C ? A ? 130 CB 1
   ATOM 4068 H . ALA A 130 ? -1.76847 -0.10657 23.23764 1.000 26.06735 H ? A ? 130 H 1
   ATOM 4069 HA . ALA A 130 ? -4.33841 -0.18118 23.78880 1.000 19.13344 H ? A ? 130 HA 1
   ATOM 4070 HB1 . ALA A 130 ? -4.65063 -0.84542 21.57333 1.000 20.94803 H ? A ? 130 HB1 1
   ATOM 4071 HB2 . ALA A 130 ? -3.61518 0.35836 21.62087 1.000 20.94803 H ? A ? 130 HB2 1
   ATOM 4072 HB3 . ALA A 130 ? -3.09456 -1.12999 21.42781 1.000 20.94803 H ? A ? 130 HB3 1
   ATOM 4073 N A GLN A 131 ? -2.85087 -3.02790 23.66768 0.590 18.09629 N ? A ? 131 N 1
   ATOM 4074 CA A GLN A 131 ? -3.00502 -4.42181 24.07694 0.590 19.52327 C ? A ? 131 CA 1
   ATOM 4075 C A GLN A 131 ? -3.40759 -4.50267 25.55524 0.590 20.07274 C ? A ? 131 C 1
   ATOM 4076 O A GLN A 131 ? -4.27107 -5.30462 25.94980 0.590 20.24822 O ? A ? 131 O 1
   ATOM 4077 CB A GLN A 131 ? -1.70720 -5.19739 23.85527 0.590 21.23531 C ? A ? 131 CB 1
   ATOM 4078 CG A GLN A 131 ? -1.24139 -5.36803 22.41327 0.590 20.75044 C ? A ? 131 CG 1
   ATOM 4079 CD A GLN A 131 ? 0.19197 -5.90771 22.32869 0.590 21.52616 C ? A ? 131 CD 1
   ATOM 4080 OE1 A GLN A 131 ? 1.04836 -5.56651 23.14245 0.590 22.27554 O ? A ? 131 OE1 1
   ATOM 4081 NE2 A GLN A 131 ? 0.44585 -6.74215 21.36334 0.590 22.78564 N ? A ? 131 NE2 1
   ATOM 4082 H A GLN A 131 ? -2.07268 -2.82257 23.36458 0.590 21.71554 H ? A ? 131 H 1
   ATOM 4083 HA A GLN A 131 ? -3.69446 -4.83046 23.53053 0.590 23.42792 H ? A ? 131 HA 1
   ATOM 4084 HB2 A GLN A 131 ? -0.99772 -4.73504 24.32832 0.590 25.48237 H ? A ? 131 HB2 1
   ATOM 4085 HB3 A GLN A 131 ? -1.82450 -6.08796 24.22135 0.590 25.48237 H ? A ? 131 HB3 1
   ATOM 4086 HG2 A GLN A 131 ? -1.82777 -5.99472 21.96125 0.590 24.90053 H ? A ? 131 HG2 1
   ATOM 4087 HG3 A GLN A 131 ? -1.26756 -4.50759 21.96623 0.590 24.90053 H ? A ? 131 HG3 1
   ATOM 4088 HE21 A GLN A 131 ? -0.17606 -6.96468 20.81261 0.590 27.34277 H ? A ? 131 HE21 1
   ATOM 4089 HE22 A GLN A 131 ? 1.23559 -7.07120 21.27595 0.590 27.34277 H ? A ? 131 HE22 1
   ATOM 4090 N B GLN A 131 ? -2.84468 -3.02036 23.69271 0.268 18.11490 N ? A ? 131 N 1
   ATOM 4091 CA B GLN A 131 ? -2.99668 -4.42203 24.07076 0.268 19.55133 C ? A ? 131 CA 1
   ATOM 4092 C B GLN A 131 ? -3.34951 -4.55226 25.55130 0.268 20.11082 C ? A ? 131 C 1
   ATOM 4093 O B GLN A 131 ? -4.11766 -5.44160 25.94391 0.268 20.56408 O ? A ? 131 O 1
   ATOM 4094 CB B GLN A 131 ? -1.71507 -5.19613 23.77636 0.268 21.25481 C ? A ? 131 CB 1
   ATOM 4095 CG B GLN A 131 ? -1.38161 -5.37068 22.30547 0.268 20.79085 C ? A ? 131 CG 1
   ATOM 4096 CD B GLN A 131 ? -0.09832 -6.15646 22.09299 0.268 21.93268 C ? A ? 131 CD 1
   ATOM 4097 OE1 B GLN A 131 ? 0.82361 -6.09283 22.89933 0.268 21.81094 O ? A ? 131 OE1 1
   ATOM 4098 NE2 B GLN A 131 ? -0.04323 -6.91194 21.01129 0.268 24.66293 N ? A ? 131 NE2 1
   ATOM 4099 H B GLN A 131 ? -2.05756 -2.80445 23.42175 0.268 21.73788 H ? A ? 131 H 1
   ATOM 4100 HA B GLN A 131 ? -3.71230 -4.80698 23.54104 0.268 23.46159 H ? A ? 131 HA 1
   ATOM 4101 HB2 B GLN A 131 ? -0.97299 -4.72532 24.18693 0.268 25.50578 H ? A ? 131 HB2 1
   ATOM 4102 HB3 B GLN A 131 ? -1.79889 -6.08275 24.16078 0.268 25.50578 H ? A ? 131 HB3 1
   ATOM 4103 HG2 B GLN A 131 ? -2.10423 -5.84988 21.87065 0.268 24.94902 H ? A ? 131 HG2 1
   ATOM 4104 HG3 B GLN A 131 ? -1.27109 -4.49693 21.89897 0.268 24.94902 H ? A ? 131 HG3 1
   ATOM 4105 HE21 B GLN A 131 ? -0.71235 -6.93984 20.47175 0.268 29.59552 H ? A ? 131 HE21 1
   ATOM 4106 HE22 B GLN A 131 ? 0.66176 -7.37604 20.84638 0.268 29.59552 H ? A ? 131 HE22 1
   ATOM 4107 N C GLN A 131 ? -2.85025 -3.02510 23.69233 0.142 18.16931 N ? A ? 131 N 1
   ATOM 4108 CA C GLN A 131 ? -3.02116 -4.42461 24.07113 0.142 19.57741 C ? A ? 131 CA 1
   ATOM 4109 C C GLN A 131 ? -3.33862 -4.56394 25.55543 0.142 20.12562 C ? A ? 131 C 1
   ATOM 4110 O C GLN A 131 ? -4.07730 -5.47629 25.95078 0.142 20.64122 O ? A ? 131 O 1
   ATOM 4111 CB C GLN A 131 ? -1.76802 -5.23239 23.73794 0.142 21.26639 C ? A ? 131 CB 1
   ATOM 4112 CG C GLN A 131 ? -1.51635 -5.42294 22.25440 0.142 20.86806 C ? A ? 131 CG 1
   ATOM 4113 CD C GLN A 131 ? -0.72340 -6.68029 21.95661 0.142 23.13681 C ? A ? 131 CD 1
   ATOM 4114 OE1 C GLN A 131 ? -0.36351 -7.43270 22.86344 0.142 27.19196 O ? A ? 131 OE1 1
   ATOM 4115 NE2 C GLN A 131 ? -0.45148 -6.91819 20.67622 0.142 25.67280 N ? A ? 131 NE2 1
   ATOM 4116 H C GLN A 131 ? -2.06101 -2.81564 23.42248 0.142 21.80318 H ? A ? 131 H 1
   ATOM 4117 HA C GLN A 131 ? -3.75806 -4.78958 23.55666 0.142 23.49289 H ? A ? 131 HA 1
   ATOM 4118 HB2 C GLN A 131 ? -0.99776 -4.77417 24.10895 0.142 25.51967 H ? A ? 131 HB2 1
   ATOM 4119 HB3 C GLN A 131 ? -1.85359 -6.11292 24.13573 0.142 25.51967 H ? A ? 131 HB3 1
   ATOM 4120 HG2 C GLN A 131 ? -2.36778 -5.48808 21.79425 0.142 25.04167 H ? A ? 131 HG2 1
   ATOM 4121 HG3 C GLN A 131 ? -1.01462 -4.66401 21.91795 0.142 25.04167 H ? A ? 131 HG3 1
   ATOM 4122 HE21 C GLN A 131 ? -0.72292 -6.37166 20.07023 0.142 30.80736 H ? A ? 131 HE21 1
   ATOM 4123 HE22 C GLN A 131 ? -0.00426 -7.61851 20.45452 0.142 30.80736 H ? A ? 131 HE22 1
   ATOM 4124 N . ASP A 132 ? -2.76124 -3.69794 26.39096 1.000 19.12525 N ? A ? 132 N 1
   ATOM 4125 CA . ASP A 132 ? -3.07881 -3.72802 27.82450 1.000 18.77391 C ? A ? 132 CA 1
   ATOM 4126 C . ASP A 132 ? -4.52305 -3.34862 28.07200 1.000 21.43388 C ? A ? 132 C 1
   ATOM 4127 O . ASP A 132 ? -5.21882 -4.02741 28.83593 1.000 23.37013 O ? A ? 132 O 1
   ATOM 4128 HA . ASP A 132 ? -2.93654 -4.62769 28.15803 1.000 22.52869 H ? A ? 132 HA 1
   ATOM 4129 CB A ASP A 132 ? -2.16103 -2.78508 28.57290 0.837 19.80835 C ? A ? 132 CB 1
   ATOM 4130 CG A ASP A 132 ? -0.75390 -3.35538 28.70262 0.837 21.87226 C ? A ? 132 CG 1
   ATOM 4131 OD1 A ASP A 132 ? -0.54501 -4.51574 28.32905 0.837 24.24741 O ? A ? 132 OD1 1
   ATOM 4132 OD2 A ASP A 132 ? 0.11589 -2.64193 29.19242 0.837 25.52320 O ? A ? 132 OD2 1
   ATOM 4133 H A ASP A 132 ? -2.14921 -3.13731 26.16576 0.590 22.95030 H ? A ? 132 H 1
   ATOM 4134 HB2 A ASP A 132 ? -2.10576 -1.94382 28.09320 0.837 23.77002 H ? A ? 132 HB2 1
   ATOM 4135 HB3 A ASP A 132 ? -2.51275 -2.63609 29.46452 0.837 23.77002 H ? A ? 132 HB3 1
   ATOM 4136 CB B ASP A 132 ? -2.13563 -2.80618 28.58992 0.163 19.91024 C ? A ? 132 CB 1
   ATOM 4137 CG B ASP A 132 ? -0.71237 -3.32843 28.58900 0.163 22.08460 C ? A ? 132 CG 1
   ATOM 4138 OD1 B ASP A 132 ? -0.53012 -4.55902 28.49791 0.163 24.29024 O ? A ? 132 OD1 1
   ATOM 4139 OD2 B ASP A 132 ? 0.22170 -2.51126 28.66605 0.163 23.91816 O ? A ? 132 OD2 1
   ATOM 4140 H B ASP A 132 ? -2.18520 -3.10119 26.16362 0.268 22.95030 H ? A ? 132 H 1
   ATOM 4141 HB2 B ASP A 132 ? -2.13793 -1.92986 28.17405 0.163 23.89229 H ? A ? 132 HB2 1
   ATOM 4142 HB3 B ASP A 132 ? -2.43335 -2.73731 29.51053 0.163 23.89229 H ? A ? 132 HB3 1
   ATOM 4143 H C ASP A 132 ? -2.19350 -3.09425 26.16109 0.142 22.95030 H ? A ? 132 H 1
   ATOM 4144 N . LEU A 133 ? -5.01670 -2.31780 27.37624 1.000 18.41138 N ? A ? 133 N 1
   ATOM 4145 CA . LEU A 133 ? -6.43038 -1.93162 27.52331 1.000 20.16764 C ? A ? 133 CA 1
   ATOM 4146 C . LEU A 133 ? -7.35865 -3.06266 27.08074 1.000 24.74165 C ? A ? 133 C 1
   ATOM 4147 O . LEU A 133 ? -8.26566 -3.50059 27.81619 1.000 25.82381 O ? A ? 133 O 1
   ATOM 4148 H . LEU A 133 ? -4.56737 -1.83487 26.82444 1.000 22.09366 H ? A ? 133 H 1
   ATOM 4149 HA . LEU A 133 ? -6.60732 -1.74902 28.45939 1.000 24.20117 H ? A ? 133 HA 1
   ATOM 4150 CB A LEU A 133 ? -6.71523 -0.64845 26.73869 0.587 15.72759 C ? A ? 133 CB 1
   ATOM 4151 CG A LEU A 133 ? -8.18935 -0.25806 26.70686 0.587 18.35398 C ? A ? 133 CG 1
   ATOM 4152 CD1 A LEU A 133 ? -8.81089 -0.05868 28.05938 0.587 22.09137 C ? A ? 133 CD1 1
   ATOM 4153 CD2 A LEU A 133 ? -8.36352 0.99131 25.83529 0.587 18.91494 C ? A ? 133 CD2 1
   ATOM 4154 HB2 A LEU A 133 ? -6.22434 0.08128 27.14785 0.587 18.87311 H ? A ? 133 HB2 1
   ATOM 4155 HB3 A LEU A 133 ? -6.42197 -0.77301 25.82251 0.587 18.87311 H ? A ? 133 HB3 1
   ATOM 4156 HG A LEU A 133 ? -8.67581 -1.00485 26.32402 0.587 22.02478 H ? A ? 133 HG 1
   ATOM 4157 HD11 A LEU A 133 ? -9.71231 0.28107 27.94572 0.587 26.50964 H ? A ? 133 HD11 1
   ATOM 4158 HD12 A LEU A 133 ? -8.83429 -0.90946 28.52470 0.587 26.50964 H ? A ? 133 HD12 1
   ATOM 4159 HD13 A LEU A 133 ? -8.27818 0.57813 28.56097 0.587 26.50964 H ? A ? 133 HD13 1
   ATOM 4160 HD21 A LEU A 133 ? -9.30249 1.23383 25.81503 0.587 22.69793 H ? A ? 133 HD21 1
   ATOM 4161 HD22 A LEU A 133 ? -7.84275 1.71629 26.21491 0.587 22.69793 H ? A ? 133 HD22 1
   ATOM 4162 HD23 A LEU A 133 ? -8.05293 0.79579 24.93740 0.587 22.69793 H ? A ? 133 HD23 1
   ATOM 4163 CB B LEU A 133 ? -6.70273 -0.64782 26.73018 0.413 15.77127 C ? A ? 133 CB 1
   ATOM 4164 CG B LEU A 133 ? -8.02543 0.05080 27.04038 0.413 18.80289 C ? A ? 133 CG 1
   ATOM 4165 CD1 B LEU A 133 ? -8.03768 0.64677 28.46666 0.413 21.45983 C ? A ? 133 CD1 1
   ATOM 4166 CD2 B LEU A 133 ? -8.33242 1.09652 25.99237 0.413 18.98485 C ? A ? 133 CD2 1
   ATOM 4167 HB2 B LEU A 133 ? -5.99103 -0.01656 26.91968 0.413 18.92552 H ? A ? 133 HB2 1
   ATOM 4168 HB3 B LEU A 133 ? -6.70722 -0.86903 25.78575 0.413 18.92552 H ? A ? 133 HB3 1
   ATOM 4169 HG B LEU A 133 ? -8.73656 -0.60837 27.01423 0.413 22.56347 H ? A ? 133 HG 1
   ATOM 4170 HD11 B LEU A 133 ? -8.85494 1.15454 28.58975 0.413 25.75180 H ? A ? 133 HD11 1
   ATOM 4171 HD12 B LEU A 133 ? -7.99744 -0.07668 29.11157 0.413 25.75180 H ? A ? 133 HD12 1
   ATOM 4172 HD13 B LEU A 133 ? -7.26816 1.22769 28.57281 0.413 25.75180 H ? A ? 133 HD13 1
   ATOM 4173 HD21 B LEU A 133 ? -9.18980 1.50311 26.19360 0.413 22.78182 H ? A ? 133 HD21 1
   ATOM 4174 HD22 B LEU A 133 ? -7.63532 1.77089 26.00544 0.413 22.78182 H ? A ? 133 HD22 1
   ATOM 4175 HD23 B LEU A 133 ? -8.36452 0.67079 25.12137 0.413 22.78182 H ? A ? 133 HD23 1
   ATOM 4176 N . ALA A 134 ? -7.07029 -3.61979 25.91141 1.000 16.55233 N ? A ? 134 N 1
   ATOM 4177 CA . ALA A 134 ? -7.87976 -4.71639 25.39748 1.000 19.56415 C ? A ? 134 CA 1
   ATOM 4178 C . ALA A 134 ? -7.85588 -5.91243 26.35262 1.000 25.30190 C ? A ? 134 C 1
   ATOM 4179 O . ALA A 134 ? -8.88574 -6.54038 26.60821 1.000 22.09448 O ? A ? 134 O 1
   ATOM 4180 CB . ALA A 134 ? -7.38841 -5.15662 24.02656 1.000 18.00336 C ? A ? 134 CB 1
   ATOM 4181 H . ALA A 134 ? -6.41914 -3.38512 25.40098 1.000 19.86279 H ? A ? 134 H 1
   ATOM 4182 HA . ALA A 134 ? -8.79084 -4.39590 25.30737 1.000 23.47698 H ? A ? 134 HA 1
   ATOM 4183 HB1 . ALA A 134 ? -7.94336 -5.88729 23.71183 1.000 21.60404 H ? A ? 134 HB1 1
   ATOM 4184 HB2 . ALA A 134 ? -7.44928 -4.40726 23.41365 1.000 21.60404 H ? A ? 134 HB2 1
   ATOM 4185 HB3 . ALA A 134 ? -6.46663 -5.44944 24.10050 1.000 21.60404 H ? A ? 134 HB3 1
   ATOM 4186 N B ARG A 135 ? -6.69415 -6.19404 26.93538 0.380 24.08067 N ? A ? 135 N 1
   ATOM 4187 CA B ARG A 135 ? -6.62074 -7.23315 27.95502 0.380 26.04117 C ? A ? 135 CA 1
   ATOM 4188 C B ARG A 135 ? -7.51407 -6.91102 29.14479 0.380 24.68269 C ? A ? 135 C 1
   ATOM 4189 O B ARG A 135 ? -8.20712 -7.79353 29.65755 0.380 25.41086 O ? A ? 135 O 1
   ATOM 4190 CB B ARG A 135 ? -5.17497 -7.40817 28.40845 0.380 25.34234 C ? A ? 135 CB 1
   ATOM 4191 CG B ARG A 135 ? -4.95323 -8.54631 29.41820 0.380 29.30377 C ? A ? 135 CG 1
   ATOM 4192 CD B ARG A 135 ? -3.48651 -8.98326 29.44224 0.380 29.37545 C ? A ? 135 CD 1
   ATOM 4193 NE B ARG A 135 ? -2.58990 -7.84714 29.63786 0.380 29.22744 N ? A ? 135 NE 1
   ATOM 4194 CZ B ARG A 135 ? -2.50130 -7.17706 30.77091 0.380 34.77646 C ? A ? 135 CZ 1
   ATOM 4195 NH1 B ARG A 135 ? -3.28473 -7.46608 31.78592 0.380 39.12557 N ? A ? 135 NH1 1
   ATOM 4196 NH2 B ARG A 135 ? -1.61975 -6.18724 30.88017 0.380 31.11946 N ? A ? 135 NH2 1
   ATOM 4197 H B ARG A 135 ? -5.94698 -5.80522 26.76175 0.380 28.89680 H ? A ? 135 H 1
   ATOM 4198 HA B ARG A 135 ? -6.92654 -8.06975 27.57098 0.380 31.24940 H ? A ? 135 HA 1
   ATOM 4199 HB2 B ARG A 135 ? -4.62835 -7.59747 27.62982 0.380 30.41081 H ? A ? 135 HB2 1
   ATOM 4200 HB3 B ARG A 135 ? -4.88132 -6.58414 28.82756 0.380 30.41081 H ? A ? 135 HB3 1
   ATOM 4201 HG2 B ARG A 135 ? -5.19708 -8.24202 30.30637 0.380 35.16452 H ? A ? 135 HG2 1
   ATOM 4202 HG3 B ARG A 135 ? -5.49659 -9.31001 29.16834 0.380 35.16452 H ? A ? 135 HG3 1
   ATOM 4203 HD2 B ARG A 135 ? -3.34999 -9.60812 30.17149 0.380 35.25054 H ? A ? 135 HD2 1
   ATOM 4204 HD3 B ARG A 135 ? -3.26374 -9.40520 28.59770 0.380 35.25054 H ? A ? 135 HD3 1
   ATOM 4205 HE B ARG A 135 ? -2.09348 -7.60199 28.97978 0.380 35.07293 H ? A ? 135 HE 1
   ATOM 4206 HH11 B ARG A 135 ? -3.86348 -8.09834 31.71599 0.380 46.95069 H ? A ? 135 HH11 1
   ATOM 4207 HH12 B ARG A 135 ? -3.21857 -7.02293 32.51998 0.380 46.95069 H ? A ? 135 HH12 1
   ATOM 4208 HH21 B ARG A 135 ? -1.11243 -5.98786 30.21498 0.380 37.34335 H ? A ? 135 HH21 1
   ATOM 4209 HH22 B ARG A 135 ? -1.55703 -5.74656 31.61602 0.380 37.34335 H ? A ? 135 HH22 1
   ATOM 4210 N C ARG A 135 ? -6.66822 -6.30650 26.81108 0.620 23.98058 N ? A ? 135 N 1
   ATOM 4211 CA C ARG A 135 ? -6.57629 -7.53213 27.61075 0.620 26.48652 C ? A ? 135 CA 1
   ATOM 4212 C C ARG A 135 ? -7.37961 -7.42315 28.90288 0.620 24.78042 C ? A ? 135 C 1
   ATOM 4213 O C ARG A 135 ? -7.89834 -8.42679 29.40284 0.620 26.15018 O ? A ? 135 O 1
   ATOM 4214 CB C ARG A 135 ? -5.10178 -7.87337 27.91075 0.620 25.83114 C ? A ? 135 CB 1
   ATOM 4215 CG C ARG A 135 ? -4.90511 -9.21730 28.65988 0.620 30.09517 C ? A ? 135 CG 1
   ATOM 4216 CD C ARG A 135 ? -3.48351 -9.79226 28.51759 0.620 28.50433 C ? A ? 135 CD 1
   ATOM 4217 NE C ARG A 135 ? -2.47607 -8.73864 28.46695 0.620 33.17417 N ? A ? 135 NE 1
   ATOM 4218 CZ C ARG A 135 ? -1.97031 -8.21950 27.35557 0.620 37.74728 C ? A ? 135 CZ 1
   ATOM 4219 NH1 C ARG A 135 ? -2.25028 -8.73189 26.15969 0.620 31.76456 N ? A ? 135 NH1 1
   ATOM 4220 NH2 C ARG A 135 ? -1.18324 -7.14311 27.44262 0.620 36.28517 N ? A ? 135 NH2 1
   ATOM 4221 H C ARG A 135 ? -5.92315 -5.89773 26.67925 0.620 28.77669 H ? A ? 135 H 1
   ATOM 4222 HA C ARG A 135 ? -6.94446 -8.26571 27.09382 0.620 31.78382 H ? A ? 135 HA 1
   ATOM 4223 HB2 C ARG A 135 ? -4.61882 -7.92991 27.07144 0.620 30.99737 H ? A ? 135 HB2 1
   ATOM 4224 HB3 C ARG A 135 ? -4.72607 -7.16995 28.46298 0.620 30.99737 H ? A ? 135 HB3 1
   ATOM 4225 HG2 C ARG A 135 ? -5.07634 -9.07861 29.60451 0.620 36.11421 H ? A ? 135 HG2 1
   ATOM 4226 HG3 C ARG A 135 ? -5.52689 -9.87036 28.30239 0.620 36.11421 H ? A ? 135 HG3 1
   ATOM 4227 HD2 C ARG A 135 ? -3.29054 -10.36085 29.27941 0.620 34.20519 H ? A ? 135 HD2 1
   ATOM 4228 HD3 C ARG A 135 ? -3.42694 -10.30648 27.69705 0.620 34.20519 H ? A ? 135 HD3 1
   ATOM 4229 HE C ARG A 135 ? -2.18739 -8.42983 29.21588 0.620 39.80900 H ? A ? 135 HE 1
   ATOM 4230 HH11 C ARG A 135 ? -2.76941 -9.41450 26.09518 0.620 38.11747 H ? A ? 135 HH11 1
   ATOM 4231 HH12 C ARG A 135 ? -1.91208 -8.38041 25.45139 0.620 38.11747 H ? A ? 135 HH12 1
   ATOM 4232 HH21 C ARG A 135 ? -1.01128 -6.79716 28.21097 0.620 43.54220 H ? A ? 135 HH21 1
   ATOM 4233 HH22 C ARG A 135 ? -0.84868 -6.79631 26.73030 0.620 43.54220 H ? A ? 135 HH22 1
   ATOM 4234 N B SER A 136 ? -7.53724 -5.65200 29.59130 0.380 25.12909 N ? A ? 136 N 1
   ATOM 4235 CA B SER A 136 ? -8.35730 -5.34867 30.75330 0.380 26.85334 C ? A ? 136 CA 1
   ATOM 4236 C B SER A 136 ? -9.84159 -5.59143 30.47621 0.380 29.56783 C ? A ? 136 C 1
   ATOM 4237 O B SER A 136 ? -10.65181 -5.47783 31.42593 0.380 25.41335 O ? A ? 136 O 1
   ATOM 4238 CB B SER A 136 ? -8.04019 -3.92657 31.23165 0.380 26.37789 C ? A ? 136 CB 1
   ATOM 4239 OG B SER A 136 ? -8.49666 -2.81144 30.50493 0.380 27.58929 O ? A ? 136 OG 1
   ATOM 4240 H B SER A 136 ? -7.10552 -4.99051 29.25123 0.380 30.15490 H ? A ? 136 H 1
   ATOM 4241 HA B SER A 136 ? -8.13983 -5.92396 31.50340 0.380 32.22401 H ? A ? 136 HA 1
   ATOM 4242 HB2 B SER A 136 ? -8.41189 -3.84587 32.12397 0.380 31.65347 H ? A ? 136 HB2 1
   ATOM 4243 HB3 B SER A 136 ? -7.07340 -3.85620 31.26737 0.380 31.65347 H ? A ? 136 HB3 1
   ATOM 4244 HG B SER A 136 ? -7.86854 -2.48782 30.05070 0.380 33.10714 H ? A ? 136 HG 1
   ATOM 4245 N C SER A 136 ? -7.50517 -6.22476 29.45533 0.620 25.02629 N ? A ? 136 N 1
   ATOM 4246 CA C SER A 136 ? -8.32617 -6.06784 30.63899 0.620 26.81469 C ? A ? 136 CA 1
   ATOM 4247 C C SER A 136 ? -9.80470 -6.17300 30.28698 0.620 30.23671 C ? A ? 136 C 1
   ATOM 4248 O C SER A 136 ? -10.62381 -6.54769 31.13292 0.620 24.13786 O ? A ? 136 O 1
   ATOM 4249 CB C SER A 136 ? -8.02164 -4.73972 31.30160 0.620 26.71604 C ? A ? 136 CB 1
   ATOM 4250 OG C SER A 136 ? -8.30801 -3.69802 30.51599 0.620 25.18703 O ? A ? 136 OG 1
   ATOM 4251 H C SER A 136 ? -7.13321 -5.50396 29.16952 0.620 30.03154 H ? A ? 136 H 1
   ATOM 4252 HA C SER A 136 ? -8.11768 -6.76718 31.27803 0.620 32.17763 H ? A ? 136 HA 1
   ATOM 4253 HB2 C SER A 136 ? -8.55044 -4.67023 32.11181 0.620 32.05925 H ? A ? 136 HB2 1
   ATOM 4254 HB3 C SER A 136 ? -7.07667 -4.71230 31.51881 0.620 32.05925 H ? A ? 136 HB3 1
   ATOM 4255 HG C SER A 136 ? -8.95201 -3.26460 30.83693 0.620 30.22444 H ? A ? 136 HG 1
   ATOM 4256 N B TYR A 137 ? -10.23393 -5.77107 29.17511 0.380 27.67289 N ? A ? 137 N 1
   ATOM 4257 CA B TYR A 137 ? -11.63984 -5.95696 28.80638 0.380 24.11954 C ? A ? 137 CA 1
   ATOM 4258 C B TYR A 137 ? -11.91285 -7.39577 28.39727 0.380 25.74829 C ? A ? 137 C 1
   ATOM 4259 O B TYR A 137 ? -13.07318 -7.79288 28.30606 0.380 30.66183 O ? A ? 137 O 1
   ATOM 4260 CB B TYR A 137 ? -12.12277 -5.02360 27.66087 0.380 26.87542 C ? A ? 137 CB 1
   ATOM 4261 CG B TYR A 137 ? -12.04588 -3.51831 27.88498 0.380 27.51865 C ? A ? 137 CG 1
   ATOM 4262 CD1 B TYR A 137 ? -12.22904 -2.95770 29.14477 0.380 28.22240 C ? A ? 137 CD1 1
   ATOM 4263 CD2 B TYR A 137 ? -11.85698 -2.64750 26.82184 0.380 24.34132 C ? A ? 137 CD2 1
   ATOM 4264 CE1 B TYR A 137 ? -12.08522 -1.58391 29.35839 0.380 25.55923 C ? A ? 137 CE1 1
   ATOM 4265 CE2 B TYR A 137 ? -11.79036 -1.28662 27.00882 0.380 23.59493 C ? A ? 137 CE2 1
   ATOM 4266 CZ B TYR A 137 ? -11.90669 -0.74671 28.28887 0.380 25.08904 C ? A ? 137 CZ 1
   ATOM 4267 OH B TYR A 137 ? -11.85230 0.60859 28.43505 0.380 25.43332 O ? A ? 137 OH 1
   ATOM 4268 H B TYR A 137 ? -9.69377 -5.78609 28.50609 0.380 33.20747 H ? A ? 137 H 1
   ATOM 4269 HA B TYR A 137 ? -12.17490 -5.70233 29.57435 0.380 28.94345 H ? A ? 137 HA 1
   ATOM 4270 HB2 B TYR A 137 ? -11.58490 -5.21562 26.87682 0.380 32.25050 H ? A ? 137 HB2 1
   ATOM 4271 HB3 B TYR A 137 ? -13.05361 -5.23093 27.48352 0.380 32.25050 H ? A ? 137 HB3 1
   ATOM 4272 HD1 B TYR A 137 ? -12.45193 -3.50865 29.86008 0.380 33.86688 H ? A ? 137 HD1 1
   ATOM 4273 HD2 B TYR A 137 ? -11.77339 -2.99218 25.96212 0.380 29.20958 H ? A ? 137 HD2 1
   ATOM 4274 HE1 B TYR A 137 ? -12.11060 -1.23999 30.22208 0.380 30.67107 H ? A ? 137 HE1 1
   ATOM 4275 HE2 B TYR A 137 ? -11.66722 -0.72426 26.27841 0.380 28.31391 H ? A ? 137 HE2 1
   ATOM 4276 HH B TYR A 137 ? -11.66262 0.96939 27.70059 0.380 30.51998 H ? A ? 137 HH 1
   ATOM 4277 N C TYR A 137 ? -10.17971 -5.82957 29.04379 0.620 27.57822 N ? A ? 137 N 1
   ATOM 4278 CA C TYR A 137 ? -11.58107 -5.93085 28.64918 0.620 23.81746 C ? A ? 137 CA 1
   ATOM 4279 C C TYR A 137 ? -11.90042 -7.34871 28.25020 0.620 25.76589 C ? A ? 137 C 1
   ATOM 4280 O C TYR A 137 ? -13.06624 -7.68216 28.02666 0.620 30.78314 O ? A ? 137 O 1
   ATOM 4281 CB C TYR A 137 ? -11.94510 -4.99043 27.48164 0.620 26.80276 C ? A ? 137 CB 1
   ATOM 4282 CG C TYR A 137 ? -11.96802 -3.49083 27.78400 0.620 27.54721 C ? A ? 137 CG 1
   ATOM 4283 CD1 C TYR A 137 ? -12.36086 -2.98696 29.02911 0.620 28.19531 C ? A ? 137 CD1 1
   ATOM 4284 CD2 C TYR A 137 ? -11.64335 -2.56754 26.80026 0.620 24.12786 C ? A ? 137 CD2 1
   ATOM 4285 CE1 C TYR A 137 ? -12.33898 -1.61954 29.28352 0.620 25.75055 C ? A ? 137 CE1 1
   ATOM 4286 CE2 C TYR A 137 ? -11.66707 -1.21765 27.03016 0.620 23.50078 C ? A ? 137 CE2 1
   ATOM 4287 CZ C TYR A 137 ? -12.01221 -0.73401 28.27505 0.620 25.11430 C ? A ? 137 CZ 1
   ATOM 4288 OH C TYR A 137 ? -12.04468 0.62276 28.45663 0.620 25.43590 O ? A ? 137 OH 1
   ATOM 4289 H C TYR A 137 ? -9.64941 -5.54283 28.43047 0.620 33.09386 H ? A ? 137 H 1
   ATOM 4290 HA C TYR A 137 ? -12.13236 -5.64075 29.39270 0.620 28.58095 H ? A ? 137 HA 1
   ATOM 4291 HB2 C TYR A 137 ? -11.29610 -5.12631 26.77365 0.620 32.16331 H ? A ? 137 HB2 1
   ATOM 4292 HB3 C TYR A 137 ? -12.83176 -5.22955 27.16929 0.620 32.16331 H ? A ? 137 HB3 1
   ATOM 4293 HD1 C TYR A 137 ? -12.63999 -3.57354 29.69464 0.620 33.83438 H ? A ? 137 HD1 1
   ATOM 4294 HD2 C TYR A 137 ? -11.40159 -2.87569 25.95676 0.620 28.95343 H ? A ? 137 HD2 1
   ATOM 4295 HE1 C TYR A 137 ? -12.54443 -1.30143 30.13293 0.620 30.90066 H ? A ? 137 HE1 1
   ATOM 4296 HE2 C TYR A 137 ? -11.45019 -0.62622 26.34600 0.620 28.20093 H ? A ? 137 HE2 1
   ATOM 4297 HH C TYR A 137 ? -11.79676 1.01252 27.75504 0.620 30.52307 H ? A ? 137 HH 1
   ATOM 4298 N . GLY A 138 ? -10.87475 -8.18139 28.12655 1.000 22.10828 N ? A ? 138 N 1
   ATOM 4299 CA . GLY A 138 ? -11.05867 -9.51890 27.61688 1.000 23.54834 C ? A ? 138 CA 1
   ATOM 4300 C . GLY A 138 ? -11.37146 -9.58192 26.13318 1.000 23.30754 C ? A ? 138 C 1
   ATOM 4301 O . GLY A 138 ? -12.02506 -10.52243 25.69293 1.000 19.39584 O ? A ? 138 O 1
   ATOM 4302 HA2 . GLY A 138 ? -10.24780 -10.02788 27.77285 1.000 28.25801 H ? A ? 138 HA2 1
   ATOM 4303 HA3 . GLY A 138 ? -11.79148 -9.93816 28.09448 1.000 28.25801 H ? A ? 138 HA3 1
   ATOM 4304 H B GLY A 138 ? -10.05174 -7.95544 28.23243 0.380 26.52993 H ? A ? 138 H 1
   ATOM 4305 H C GLY A 138 ? -10.06213 -7.99001 28.33301 0.620 26.52993 H ? A ? 138 H 1
   ATOM 4306 N . ILE A 139 ? -10.86543 -8.65125 25.32709 1.000 23.12318 N ? A ? 139 N 1
   ATOM 4307 CA . ILE A 139 ? -11.22613 -8.62679 23.90947 1.000 20.34982 C ? A ? 139 CA 1
   ATOM 4308 C . ILE A 139 ? -9.94297 -8.53510 23.09147 1.000 20.87267 C ? A ? 139 C 1
   ATOM 4309 O . ILE A 139 ? -8.90043 -8.09671 23.60420 1.000 21.17360 O ? A ? 139 O 1
   ATOM 4310 CB . ILE A 139 ? -12.16431 -7.44337 23.56384 1.000 18.18531 C ? A ? 139 CB 1
   ATOM 4311 CG1 . ILE A 139 ? -11.42594 -6.12000 23.68593 1.000 17.82391 C ? A ? 139 CG1 1
   ATOM 4312 CG2 . ILE A 139 ? -13.34570 -7.45080 24.55770 1.000 20.43105 C ? A ? 139 CG2 1
   ATOM 4313 CD1 . ILE A 139 ? -12.27229 -4.92233 23.42696 1.000 19.55242 C ? A ? 139 CD1 1
   ATOM 4314 H . ILE A 139 ? -10.32019 -8.03294 25.57206 1.000 27.74782 H ? A ? 139 H 1
   ATOM 4315 HA . ILE A 139 ? -11.68413 -9.45365 23.69169 1.000 24.41978 H ? A ? 139 HA 1
   ATOM 4316 HB . ILE A 139 ? -12.47622 -7.54322 22.65080 1.000 21.82238 H ? A ? 139 HB 1
   ATOM 4317 HG12 . ILE A 139 ? -11.07476 -6.04277 24.58682 1.000 21.38869 H ? A ? 139 HG12 1
   ATOM 4318 HG13 . ILE A 139 ? -10.69850 -6.11040 23.04434 1.000 21.38869 H ? A ? 139 HG13 1
   ATOM 4319 HG21 . ILE A 139 ? -14.03278 -6.84634 24.23607 1.000 24.51726 H ? A ? 139 HG21 1
   ATOM 4320 HG22 . ILE A 139 ? -13.70030 -8.35151 24.62002 1.000 24.51726 H ? A ? 139 HG22 1
   ATOM 4321 HG23 . ILE A 139 ? -13.02900 -7.15912 25.42691 1.000 24.51726 H ? A ? 139 HG23 1
   ATOM 4322 HD11 . ILE A 139 ? -11.69997 -4.14398 23.34023 1.000 23.46290 H ? A ? 139 HD11 1
   ATOM 4323 HD12 . ILE A 139 ? -12.77084 -5.05942 22.60626 1.000 23.46290 H ? A ? 139 HD12 1
   ATOM 4324 HD13 . ILE A 139 ? -12.88446 -4.80167 24.16965 1.000 23.46290 H ? A ? 139 HD13 1
   ATOM 4325 N . PRO A 140 ? -10.01924 -8.88738 21.80960 1.000 17.54997 N ? A ? 140 N 1
   ATOM 4326 CA . PRO A 140 ? -8.83069 -8.80006 20.94210 1.000 15.74805 C ? A ? 140 CA 1
   ATOM 4327 C . PRO A 140 ? -8.52029 -7.35474 20.57594 1.000 17.47622 C ? A ? 140 C 1
   ATOM 4328 O . PRO A 140 ? -9.37367 -6.47589 20.63105 1.000 15.99544 O ? A ? 140 O 1
   ATOM 4329 CB . PRO A 140 ? -9.20384 -9.60104 19.68861 1.000 18.64799 C ? A ? 140 CB 1
   ATOM 4330 CG . PRO A 140 ? -10.50736 -10.29173 19.98191 1.000 22.06067 C ? A ? 140 CG 1
   ATOM 4331 CD . PRO A 140 ? -11.15682 -9.56559 21.18239 1.000 16.28931 C ? A ? 140 CD 1
   ATOM 4332 HA . PRO A 140 ? -8.06976 -9.21683 21.37590 1.000 18.89766 H ? A ? 140 HA 1
   ATOM 4333 HB2 . PRO A 140 ? -9.30126 -8.99597 18.93675 1.000 22.37758 H ? A ? 140 HB2 1
   ATOM 4334 HB3 . PRO A 140 ? -8.50858 -10.25150 19.50307 1.000 22.37758 H ? A ? 140 HB3 1
   ATOM 4335 HG2 . PRO A 140 ? -11.08212 -10.23616 19.20251 1.000 26.47281 H ? A ? 140 HG2 1
   ATOM 4336 HG3 . PRO A 140 ? -10.33559 -11.22070 20.20190 1.000 26.47281 H ? A ? 140 HG3 1
   ATOM 4337 HD2 . PRO A 140 ? -11.82006 -8.92455 20.88226 1.000 19.54717 H ? A ? 140 HD2 1
   ATOM 4338 HD3 . PRO A 140 ? -11.56189 -10.20049 21.79371 1.000 19.54717 H ? A ? 140 HD3 1
   ATOM 4339 N A PHE A 141 ? -7.25137 -7.11458 20.23787 0.702 17.66900 N ? A ? 141 N 1
   ATOM 4340 CA A PHE A 141 ? -6.80162 -5.83464 19.67431 0.702 16.95724 C ? A ? 141 CA 1
   ATOM 4341 C A PHE A 141 ? -6.18585 -6.05513 18.30742 0.702 16.99154 C ? A ? 141 C 1
   ATOM 4342 O A PHE A 141 ? -5.31104 -6.90372 18.17853 0.702 17.65543 O ? A ? 141 O 1
   ATOM 4343 CB A PHE A 141 ? -5.77294 -5.17320 20.59022 0.702 16.78545 C ? A ? 141 CB 1
   ATOM 4344 CG A PHE A 141 ? -5.05274 -4.01221 19.98389 0.702 17.16519 C ? A ? 141 CG 1
   ATOM 4345 CD1 A PHE A 141 ? -5.74811 -2.88627 19.56572 0.702 15.97470 C ? A ? 141 CD1 1
   ATOM 4346 CD2 A PHE A 141 ? -3.68600 -4.06862 19.75415 0.702 18.07188 C ? A ? 141 CD2 1
   ATOM 4347 CE1 A PHE A 141 ? -5.09414 -1.82923 19.00706 0.702 14.76661 C ? A ? 141 CE1 1
   ATOM 4348 CE2 A PHE A 141 ? -3.03000 -3.03656 19.15576 0.702 17.14969 C ? A ? 141 CE2 1
   ATOM 4349 CZ A PHE A 141 ? -3.68808 -1.91243 18.80903 0.702 16.59944 C ? A ? 141 CZ 1
   ATOM 4350 H A PHE A 141 ? -6.61764 -7.68908 20.32694 0.702 21.20280 H ? A ? 141 H 1
   ATOM 4351 HA A PHE A 141 ? -7.56864 -5.24968 19.57228 0.702 20.34868 H ? A ? 141 HA 1
   ATOM 4352 HB2 A PHE A 141 ? -6.22837 -4.85212 21.38419 0.702 20.14255 H ? A ? 141 HB2 1
   ATOM 4353 HB3 A PHE A 141 ? -5.10701 -5.83485 20.83446 0.702 20.14255 H ? A ? 141 HB3 1
   ATOM 4354 HD1 A PHE A 141 ? -6.67185 -2.85273 19.66803 0.702 19.16964 H ? A ? 141 HD1 1
   ATOM 4355 HD2 A PHE A 141 ? -3.20969 -4.82419 20.01326 0.702 21.68626 H ? A ? 141 HD2 1
   ATOM 4356 HE1 A PHE A 141 ? -5.56074 -1.06404 18.75872 0.702 17.71994 H ? A ? 141 HE1 1
   ATOM 4357 HE2 A PHE A 141 ? -2.11869 -3.10787 18.98449 0.702 20.57963 H ? A ? 141 HE2 1
   ATOM 4358 HZ A PHE A 141 ? -3.22482 -1.19442 18.44194 0.702 19.91933 H ? A ? 141 HZ 1
   ATOM 4359 N B PHE A 141 ? -7.26013 -7.12324 20.21018 0.197 17.70358 N ? A ? 141 N 1
   ATOM 4360 CA B PHE A 141 ? -6.81270 -5.85192 19.64829 0.197 16.96420 C ? A ? 141 CA 1
   ATOM 4361 C B PHE A 141 ? -6.22909 -6.10291 18.26820 0.197 17.00341 C ? A ? 141 C 1
   ATOM 4362 O B PHE A 141 ? -5.44342 -7.03641 18.08584 0.197 17.61861 O ? A ? 141 O 1
   ATOM 4363 CB B PHE A 141 ? -5.77050 -5.17959 20.54204 0.197 16.83867 C ? A ? 141 CB 1
   ATOM 4364 CG B PHE A 141 ? -5.14947 -3.95562 19.93340 0.197 17.12180 C ? A ? 141 CG 1
   ATOM 4365 CD1 B PHE A 141 ? -5.91785 -2.83948 19.64980 0.197 15.92913 C ? A ? 141 CD1 1
   ATOM 4366 CD2 B PHE A 141 ? -3.79709 -3.92607 19.62449 0.197 17.90643 C ? A ? 141 CD2 1
   ATOM 4367 CE1 B PHE A 141 ? -5.34974 -1.71712 19.08457 0.197 14.82966 C ? A ? 141 CE1 1
   ATOM 4368 CE2 B PHE A 141 ? -3.22691 -2.80951 19.05265 0.197 17.10502 C ? A ? 141 CE2 1
   ATOM 4369 CZ B PHE A 141 ? -3.99965 -1.70333 18.78789 0.197 16.54117 C ? A ? 141 CZ 1
   ATOM 4370 H B PHE A 141 ? -6.62989 -7.70415 20.28037 0.197 21.24429 H ? A ? 141 H 1
   ATOM 4371 HA B PHE A 141 ? -7.57033 -5.25185 19.56571 0.197 20.35704 H ? A ? 141 HA 1
   ATOM 4372 HB2 B PHE A 141 ? -6.19648 -4.91371 21.37195 0.197 20.20640 H ? A ? 141 HB2 1
   ATOM 4373 HB3 B PHE A 141 ? -5.05904 -5.81372 20.72262 0.197 20.20640 H ? A ? 141 HB3 1
   ATOM 4374 HD1 B PHE A 141 ? -6.82760 -2.84665 19.84266 0.197 19.11496 H ? A ? 141 HD1 1
   ATOM 4375 HD2 B PHE A 141 ? -3.26857 -4.66952 19.80573 0.197 21.48771 H ? A ? 141 HD2 1
   ATOM 4376 HE1 B PHE A 141 ? -5.87408 -0.97073 18.90329 0.197 17.79559 H ? A ? 141 HE1 1
   ATOM 4377 HE2 B PHE A 141 ? -2.32019 -2.80407 18.84595 0.197 20.52602 H ? A ? 141 HE2 1
   ATOM 4378 HZ B PHE A 141 ? -3.61419 -0.94631 18.40943 0.197 19.84940 H ? A ? 141 HZ 1
   ATOM 4379 N C PHE A 141 ? -7.26374 -7.12654 20.20960 0.101 17.70802 N ? A ? 141 N 1
   ATOM 4380 CA C PHE A 141 ? -6.80706 -5.86372 19.64419 0.101 16.96595 C ? A ? 141 CA 1
   ATOM 4381 C C PHE A 141 ? -6.24524 -6.12307 18.25333 0.101 17.00670 C ? A ? 141 C 1
   ATOM 4382 O C PHE A 141 ? -5.50092 -7.08763 18.04388 0.101 17.60919 O ? A ? 141 O 1
   ATOM 4383 CB C PHE A 141 ? -5.73821 -5.20772 20.52179 0.101 16.85665 C ? A ? 141 CB 1
   ATOM 4384 CG C PHE A 141 ? -5.13240 -3.97465 19.91764 0.101 17.11669 C ? A ? 141 CG 1
   ATOM 4385 CD1 C PHE A 141 ? -5.91015 -2.85838 19.66203 0.101 15.92984 C ? A ? 141 CD1 1
   ATOM 4386 CD2 C PHE A 141 ? -3.78427 -3.93313 19.59727 0.101 17.90625 C ? A ? 141 CD2 1
   ATOM 4387 CE1 C PHE A 141 ? -5.35616 -1.72511 19.10185 0.101 14.85485 C ? A ? 141 CE1 1
   ATOM 4388 CE2 C PHE A 141 ? -3.22611 -2.80318 19.03581 0.101 17.10807 C ? A ? 141 CE2 1
   ATOM 4389 CZ C PHE A 141 ? -4.01100 -1.69772 18.79058 0.101 16.52459 C ? A ? 141 CZ 1
   ATOM 4390 H C PHE A 141 ? -6.63559 -7.70947 20.28183 0.101 21.24962 H ? A ? 141 H 1
   ATOM 4391 HA C PHE A 141 ? -7.55217 -5.24649 19.57535 0.101 20.35914 H ? A ? 141 HA 1
   ATOM 4392 HB2 C PHE A 141 ? -6.14078 -4.95577 21.36758 0.101 20.22797 H ? A ? 141 HB2 1
   ATOM 4393 HB3 C PHE A 141 ? -5.02317 -5.84580 20.67171 0.101 20.22797 H ? A ? 141 HB3 1
   ATOM 4394 HD1 C PHE A 141 ? -6.81645 -2.87221 19.87018 0.101 19.11581 H ? A ? 141 HD1 1
   ATOM 4395 HD2 C PHE A 141 ? -3.24966 -4.67589 19.76281 0.101 21.48750 H ? A ? 141 HD2 1
   ATOM 4396 HE1 C PHE A 141 ? -5.88808 -0.98089 18.93422 0.101 17.82582 H ? A ? 141 HE1 1
   ATOM 4397 HE2 C PHE A 141 ? -2.32090 -2.78774 18.82308 0.101 20.52969 H ? A ? 141 HE2 1
   ATOM 4398 HZ C PHE A 141 ? -3.63535 -0.93394 18.41586 0.101 19.82951 H ? A ? 141 HZ 1
   ATOM 4399 N . ILE A 142 ? -6.62534 -5.27883 17.29377 1.000 14.34129 N ? A ? 142 N 1
   ATOM 4400 CA . ILE A 142 ? -6.15451 -5.40086 15.90298 1.000 15.14140 C ? A ? 142 CA 1
   ATOM 4401 C . ILE A 142 ? -5.79937 -4.01958 15.38839 1.000 13.14722 C ? A ? 142 C 1
   ATOM 4402 O . ILE A 142 ? -6.57563 -3.09184 15.57541 1.000 10.68780 O ? A ? 142 O 1
   ATOM 4403 HA . ILE A 142 ? -5.36413 -5.96314 15.90926 1.000 18.16968 H ? A ? 142 HA 1
   ATOM 4404 CB A ILE A 142 ? -7.20261 -6.03559 14.95665 0.812 14.46321 C ? A ? 142 CB 1
   ATOM 4405 CG1 A ILE A 142 ? -7.61711 -7.39212 15.57884 0.812 20.68847 C ? A ? 142 CG1 1
   ATOM 4406 CG2 A ILE A 142 ? -6.62994 -6.17000 13.50359 0.812 20.25962 C ? A ? 142 CG2 1
   ATOM 4407 CD1 A ILE A 142 ? -8.35058 -8.30304 14.71140 0.812 25.01443 C ? A ? 142 CD1 1
   ATOM 4408 H A ILE A 142 ? -7.21246 -4.65849 17.39413 0.702 17.20955 H ? A ? 142 H 1
   ATOM 4409 HB A ILE A 142 ? -7.98883 -5.47384 14.87187 0.812 17.35585 H ? A ? 142 HB 1
   ATOM 4410 HG12 A ILE A 142 ? -6.81185 -7.85352 15.86092 0.812 24.82616 H ? A ? 142 HG12 1
   ATOM 4411 HG13 A ILE A 142 ? -8.18242 -7.21212 16.34626 0.812 24.82616 H ? A ? 142 HG13 1
   ATOM 4412 HG21 A ILE A 142 ? -7.36775 -6.26183 12.88061 0.812 24.31154 H ? A ? 142 HG21 1
   ATOM 4413 HG22 A ILE A 142 ? -6.11544 -5.37533 13.29216 0.812 24.31154 H ? A ? 142 HG22 1
   ATOM 4414 HG23 A ILE A 142 ? -6.06052 -6.95406 13.45983 0.812 24.31154 H ? A ? 142 HG23 1
   ATOM 4415 HD11 A ILE A 142 ? -7.76731 -9.03509 14.45684 0.812 30.01731 H ? A ? 142 HD11 1
   ATOM 4416 HD12 A ILE A 142 ? -9.12060 -8.64533 15.19183 0.812 30.01731 H ? A ? 142 HD12 1
   ATOM 4417 HD13 A ILE A 142 ? -8.64107 -7.82139 13.92113 0.812 30.01731 H ? A ? 142 HD13 1
   ATOM 4418 CB B ILE A 142 ? -7.20852 -6.04548 14.98579 0.188 14.63172 C ? A ? 142 CB 1
   ATOM 4419 CG1 B ILE A 142 ? -7.55414 -7.44603 15.49574 0.188 20.29517 C ? A ? 142 CG1 1
   ATOM 4420 CG2 B ILE A 142 ? -6.70204 -6.08744 13.54346 0.188 20.08548 C ? A ? 142 CG2 1
   ATOM 4421 CD1 B ILE A 142 ? -8.75101 -8.06362 14.81935 0.188 22.55178 C ? A ? 142 CD1 1
   ATOM 4422 H B ILE A 142 ? -7.17597 -4.62895 17.41235 0.197 17.20955 H ? A ? 142 H 1
   ATOM 4423 HB B ILE A 142 ? -8.01600 -5.50827 15.00255 0.188 17.55806 H ? A ? 142 HB 1
   ATOM 4424 HG12 B ILE A 142 ? -6.79447 -8.02943 15.34262 0.188 24.35421 H ? A ? 142 HG12 1
   ATOM 4425 HG13 B ILE A 142 ? -7.74583 -7.39322 16.44515 0.188 24.35421 H ? A ? 142 HG13 1
   ATOM 4426 HG21 B ILE A 142 ? -7.31742 -6.61211 13.00780 0.188 24.10258 H ? A ? 142 HG21 1
   ATOM 4427 HG22 B ILE A 142 ? -6.65328 -5.18182 13.19940 0.188 24.10258 H ? A ? 142 HG22 1
   ATOM 4428 HG23 B ILE A 142 ? -5.82164 -6.49439 13.52962 0.188 24.10258 H ? A ? 142 HG23 1
   ATOM 4429 HD11 B ILE A 142 ? -9.03015 -8.84447 15.32259 0.188 27.06213 H ? A ? 142 HD11 1
   ATOM 4430 HD12 B ILE A 142 ? -9.46971 -7.41271 14.79311 0.188 27.06213 H ? A ? 142 HD12 1
   ATOM 4431 HD13 B ILE A 142 ? -8.50555 -8.32189 13.91717 0.188 27.06213 H ? A ? 142 HD13 1
   ATOM 4432 H C ILE A 142 ? -7.16130 -4.61829 17.42043 0.101 17.20955 H ? A ? 142 H 1
   ATOM 4433 N . GLU A 143 ? -4.60662 -3.86268 14.80703 1.000 12.80690 N ? A ? 143 N 1
   ATOM 4434 CA . GLU A 143 ? -4.27183 -2.61017 14.17567 1.000 11.23148 C ? A ? 143 CA 1
   ATOM 4435 C . GLU A 143 ? -4.71099 -2.73467 12.72459 1.000 10.77739 C ? A ? 143 C 1
   ATOM 4436 O . GLU A 143 ? -4.51326 -3.79411 12.07787 1.000 11.47993 O ? A ? 143 O 1
   ATOM 4437 CB . GLU A 143 ? -2.77769 -2.26069 14.29978 1.000 17.73052 C ? A ? 143 CB 1
   ATOM 4438 CG . GLU A 143 ? -2.49220 -1.63145 15.72393 1.000 19.48771 C ? A ? 143 CG 1
   ATOM 4439 CD . GLU A 143 ? -1.10583 -0.96593 15.88699 1.000 25.10959 C ? A ? 143 CD 1
   ATOM 4440 OE1 . GLU A 143 ? -0.34289 -0.84243 14.84391 1.000 17.81878 O ? A ? 143 OE1 1
   ATOM 4441 OE2 . GLU A 143 ? -0.84968 -0.48344 17.04859 1.000 17.26831 O ? A ? 143 OE2 1
   ATOM 4442 H . GLU A 143 ? -3.99278 -4.46399 14.77207 1.000 15.36828 H ? A ? 143 H 1
   ATOM 4443 HA . GLU A 143 ? -4.72246 -1.86572 14.60419 1.000 13.47778 H ? A ? 143 HA 1
   ATOM 4444 HB2 . GLU A 143 ? -2.24425 -3.06469 14.20016 1.000 21.27662 H ? A ? 143 HB2 1
   ATOM 4445 HB3 . GLU A 143 ? -2.53499 -1.61491 13.61789 1.000 21.27662 H ? A ? 143 HB3 1
   ATOM 4446 HG2 . GLU A 143 ? -3.16153 -0.95129 15.89792 1.000 23.38525 H ? A ? 143 HG2 1
   ATOM 4447 HG3 . GLU A 143 ? -2.55454 -2.33578 16.38796 1.000 23.38525 H ? A ? 143 HG3 1
   ATOM 4448 N B THR A 144 ? -5.28282 -1.65490 12.19120 0.035 11.37569 N ? A ? 144 N 1
   ATOM 4449 CA B THR A 144 ? -5.79536 -1.65433 10.82685 0.035 10.31006 C ? A ? 144 CA 1
   ATOM 4450 C B THR A 144 ? -5.37571 -0.37751 10.11014 0.035 9.66350 C ? A ? 144 C 1
   ATOM 4451 O B THR A 144 ? -4.98460 0.61248 10.73301 0.035 8.17983 O ? A ? 144 O 1
   ATOM 4452 CB B THR A 144 ? -7.33093 -1.77200 10.78807 0.035 10.20411 C ? A ? 144 CB 1
   ATOM 4453 OG1 B THR A 144 ? -7.91725 -0.64056 11.44913 0.035 10.18920 O ? A ? 144 OG1 1
   ATOM 4454 CG2 B THR A 144 ? -7.78825 -3.04907 11.47604 0.035 12.13812 C ? A ? 144 CG2 1
   ATOM 4455 H B THR A 144 ? -5.38465 -0.90772 12.60466 0.035 13.65083 H ? A ? 144 H 1
   ATOM 4456 HA B THR A 144 ? -5.41312 -2.41183 10.35675 0.035 12.37208 H ? A ? 144 HA 1
   ATOM 4457 HB B THR A 144 ? -7.62883 -1.79869 9.86534 0.035 12.24494 H ? A ? 144 HB 1
   ATOM 4458 HG1 B THR A 144 ? -8.75508 -0.69462 11.42245 0.035 12.22704 H ? A ? 144 HG1 1
   ATOM 4459 HG21 B THR A 144 ? -8.75378 -3.12632 11.42428 0.035 14.56574 H ? A ? 144 HG21 1
   ATOM 4460 HG22 B THR A 144 ? -7.38722 -3.81999 11.04504 0.035 14.56574 H ? A ? 144 HG22 1
   ATOM 4461 HG23 B THR A 144 ? -7.52301 -3.03659 12.40899 0.035 14.56574 H ? A ? 144 HG23 1
   ATOM 4462 N C THR A 144 ? -5.22474 -1.60479 12.18752 0.965 11.33439 N ? A ? 144 N 1
   ATOM 4463 CA C THR A 144 ? -5.77244 -1.58392 10.83925 0.965 10.22692 C ? A ? 144 CA 1
   ATOM 4464 C C THR A 144 ? -5.27776 -0.34563 10.09900 0.965 9.54612 C ? A ? 144 C 1
   ATOM 4465 O C THR A 144 ? -4.91244 0.66755 10.69107 0.965 7.84015 O ? A ? 144 O 1
   ATOM 4466 CB C THR A 144 ? -7.29160 -1.59551 10.82862 0.965 9.91060 C ? A ? 144 CB 1
   ATOM 4467 OG1 C THR A 144 ? -7.80594 -0.42236 11.46992 0.965 10.51630 O ? A ? 144 OG1 1
   ATOM 4468 CG2 C THR A 144 ? -7.85766 -2.81999 11.49829 0.965 12.20974 C ? A ? 144 CG2 1
   ATOM 4469 H C THR A 144 ? -5.26060 -0.84796 12.59436 0.965 13.60127 H ? A ? 144 H 1
   ATOM 4470 HA C THR A 144 ? -5.45954 -2.37495 10.37313 0.965 12.27231 H ? A ? 144 HA 1
   ATOM 4471 HB C THR A 144 ? -7.58032 -1.61069 9.90271 0.965 11.89272 H ? A ? 144 HB 1
   ATOM 4472 HG1 C THR A 144 ? -7.39597 0.25781 11.19624 0.965 12.61956 H ? A ? 144 HG1 1
   ATOM 4473 HG21 C THR A 144 ? -8.82597 -2.81143 11.44156 0.965 14.65168 H ? A ? 144 HG21 1
   ATOM 4474 HG22 C THR A 144 ? -7.52390 -3.62020 11.06336 0.965 14.65168 H ? A ? 144 HG22 1
   ATOM 4475 HG23 C THR A 144 ? -7.59721 -2.83752 12.43251 0.965 14.65168 H ? A ? 144 HG23 1
   ATOM 4476 N B SER A 145 ? -5.45823 -0.41455 8.77962 0.035 10.02630 N ? A ? 145 N 1
   ATOM 4477 CA B SER A 145 ? -5.22497 0.76234 7.94390 0.035 11.41242 C ? A ? 145 CA 1
   ATOM 4478 C B SER A 145 ? -6.26149 0.71343 6.82732 0.035 11.07382 C ? A ? 145 C 1
   ATOM 4479 O B SER A 145 ? -6.11109 -0.05072 5.86730 0.035 12.18525 O ? A ? 145 O 1
   ATOM 4480 CB B SER A 145 ? -3.80876 0.79462 7.38660 0.035 12.90114 C ? A ? 145 CB 1
   ATOM 4481 OG B SER A 145 ? -3.64845 1.88006 6.48857 0.035 12.68712 O ? A ? 145 OG 1
   ATOM 4482 H B SER A 145 ? -5.65122 -1.12226 8.33072 0.035 12.03156 H ? A ? 145 H 1
   ATOM 4483 HA B SER A 145 ? -5.35154 1.56713 8.47040 0.035 13.69490 H ? A ? 145 HA 1
   ATOM 4484 HB2 B SER A 145 ? -3.18231 0.89580 8.12023 0.035 15.48136 H ? A ? 145 HB2 1
   ATOM 4485 HB3 B SER A 145 ? -3.63559 -0.03484 6.91446 0.035 15.48136 H ? A ? 145 HB3 1
   ATOM 4486 HG B SER A 145 ? -3.85356 2.60036 6.86896 0.035 15.22454 H ? A ? 145 HG 1
   ATOM 4487 N C SER A 145 ? -5.33827 -0.41774 8.76843 0.965 9.73628 N ? A ? 145 N 1
   ATOM 4488 CA C SER A 145 ? -5.22596 0.74348 7.90093 0.965 11.42746 C ? A ? 145 CA 1
   ATOM 4489 C C SER A 145 ? -6.34467 0.61469 6.88247 0.965 10.82729 C ? A ? 145 C 1
   ATOM 4490 O C SER A 145 ? -6.30444 -0.27338 6.01401 0.965 11.29222 O ? A ? 145 O 1
   ATOM 4491 CB C SER A 145 ? -3.91771 0.84565 7.12926 0.965 13.37140 C ? A ? 145 CB 1
   ATOM 4492 OG C SER A 145 ? -4.04351 1.94149 6.23065 0.965 11.71007 O ? A ? 145 OG 1
   ATOM 4493 H C SER A 145 ? -5.44738 -1.15344 8.33666 0.965 11.68354 H ? A ? 145 H 1
   ATOM 4494 HA C SER A 145 ? -5.29659 1.53101 8.46282 0.965 13.71295 H ? A ? 145 HA 1
   ATOM 4495 HB2 C SER A 145 ? -3.18384 1.00479 7.74326 0.965 16.04568 H ? A ? 145 HB2 1
   ATOM 4496 HB3 C SER A 145 ? -3.76286 0.02721 6.63219 0.965 16.04568 H ? A ? 145 HB3 1
   ATOM 4497 HG C SER A 145 ? -3.30474 2.09743 5.86253 0.965 14.05208 H ? A ? 145 HG 1
   ATOM 4498 N . ALA A 146 ? -7.31702 1.51612 6.96217 1.000 8.88712 N ? A ? 146 N 1
   ATOM 4499 CA . ALA A 146 ? -8.31220 1.59498 5.90234 1.000 8.98188 C ? A ? 146 CA 1
   ATOM 4500 C . ALA A 146 ? -7.67580 1.96434 4.55747 1.000 12.54554 C ? A ? 146 C 1
   ATOM 4501 O . ALA A 146 ? -8.22260 1.64232 3.50202 1.000 13.10591 O ? A ? 146 O 1
   ATOM 4502 CB . ALA A 146 ? -9.37088 2.61082 6.26869 1.000 7.85543 C ? A ? 146 CB 1
   ATOM 4503 HA . ALA A 146 ? -8.73735 0.72830 5.80748 1.000 10.77826 H ? A ? 146 HA 1
   ATOM 4504 HB1 . ALA A 146 ? -9.98824 2.70521 5.52650 1.000 9.42652 H ? A ? 146 HB1 1
   ATOM 4505 HB2 . ALA A 146 ? -9.84538 2.30233 7.05646 1.000 9.42652 H ? A ? 146 HB2 1
   ATOM 4506 HB3 . ALA A 146 ? -8.94225 3.46131 6.45263 1.000 9.42652 H ? A ? 146 HB3 1
   ATOM 4507 H B ALA A 146 ? -7.47529 2.01478 7.64473 0.035 10.66454 H ? A ? 146 H 1
   ATOM 4508 H C ALA A 146 ? -7.42063 2.07985 7.60332 0.965 10.66454 H ? A ? 146 H 1
   ATOM 4509 N . LYS A 147 ? -6.57593 2.69137 4.58797 1.000 12.10258 N ? A ? 147 N 1
   ATOM 4510 CA . LYS A 147 ? -5.92640 3.12289 3.35742 1.000 13.98711 C ? A ? 147 CA 1
   ATOM 4511 C . LYS A 147 ? -5.28012 1.95088 2.61021 1.000 15.89639 C ? A ? 147 C 1
   ATOM 4512 O . LYS A 147 ? -5.48775 1.78460 1.39712 1.000 15.87713 O ? A ? 147 O 1
   ATOM 4513 H . LYS A 147 ? -6.18075 2.95135 5.30620 1.000 14.52309 H ? A ? 147 H 1
   ATOM 4514 HA . LYS A 147 ? -6.59273 3.49985 2.76176 1.000 16.78453 H ? A ? 147 HA 1
   ATOM 4515 CB A LYS A 147 ? -4.87859 4.19155 3.66947 0.174 14.51789 C ? A ? 147 CB 1
   ATOM 4516 CG A LYS A 147 ? -4.07074 4.66854 2.43404 0.174 16.36958 C ? A ? 147 CG 1
   ATOM 4517 CD A LYS A 147 ? -3.15968 5.82965 2.81232 0.174 17.15850 C ? A ? 147 CD 1
   ATOM 4518 CE A LYS A 147 ? -2.31330 6.29003 1.63164 0.174 25.34205 C ? A ? 147 CE 1
   ATOM 4519 NZ A LYS A 147 ? -1.45193 7.45124 2.00261 0.174 26.52345 N ? A ? 147 NZ 1
   ATOM 4520 HB2 A LYS A 147 ? -5.32703 4.96548 4.04473 0.174 17.42147 H ? A ? 147 HB2 1
   ATOM 4521 HB3 A LYS A 147 ? -4.24812 3.82966 4.31169 0.174 17.42147 H ? A ? 147 HB3 1
   ATOM 4522 HG2 A LYS A 147 ? -3.52260 3.94021 2.10241 0.174 19.64349 H ? A ? 147 HG2 1
   ATOM 4523 HG3 A LYS A 147 ? -4.68083 4.96665 1.74135 0.174 19.64349 H ? A ? 147 HG3 1
   ATOM 4524 HD2 A LYS A 147 ? -3.70075 6.57821 3.10862 0.174 20.59020 H ? A ? 147 HD2 1
   ATOM 4525 HD3 A LYS A 147 ? -2.56247 5.54986 3.52363 0.174 20.59020 H ? A ? 147 HD3 1
   ATOM 4526 HE2 A LYS A 147 ? -1.73934 5.56288 1.34401 0.174 30.41045 H ? A ? 147 HE2 1
   ATOM 4527 HE3 A LYS A 147 ? -2.89533 6.56081 0.90445 0.174 30.41045 H ? A ? 147 HE3 1
   ATOM 4528 HZ1 A LYS A 147 ? -1.13462 7.84168 1.26846 0.174 31.82815 H ? A ? 147 HZ1 1
   ATOM 4529 HZ2 A LYS A 147 ? -1.92575 8.04643 2.46451 0.174 31.82815 H ? A ? 147 HZ2 1
   ATOM 4530 HZ3 A LYS A 147 ? -0.76844 7.17604 2.50182 0.174 31.82815 H ? A ? 147 HZ3 1
   ATOM 4531 CB B LYS A 147 ? -4.90372 4.20330 3.68539 0.826 14.38514 C ? A ? 147 CB 1
   ATOM 4532 CG B LYS A 147 ? -4.05529 4.69792 2.36844 0.826 16.27981 C ? A ? 147 CG 1
   ATOM 4533 CD B LYS A 147 ? -3.31585 5.96430 2.78235 0.826 16.70933 C ? A ? 147 CD 1
   ATOM 4534 CE B LYS A 147 ? -2.30426 6.44141 1.71147 0.826 25.67724 C ? A ? 147 CE 1
   ATOM 4535 NZ B LYS A 147 ? -1.66095 7.70774 2.21287 0.826 27.34086 N ? A ? 147 NZ 1
   ATOM 4536 HB2 B LYS A 147 ? -5.36526 4.97375 4.05185 0.826 17.26217 H ? A ? 147 HB2 1
   ATOM 4537 HB3 B LYS A 147 ? -4.27339 3.85431 4.33484 0.826 17.26217 H ? A ? 147 HB3 1
   ATOM 4538 HG2 B LYS A 147 ? -3.41542 4.01959 2.10137 0.826 19.53578 H ? A ? 147 HG2 1
   ATOM 4539 HG3 B LYS A 147 ? -4.65485 4.89661 1.63227 0.826 19.53578 H ? A ? 147 HG3 1
   ATOM 4540 HD2 B LYS A 147 ? -3.96014 6.67539 2.92426 0.826 20.05119 H ? A ? 147 HD2 1
   ATOM 4541 HD3 B LYS A 147 ? -2.82622 5.79186 3.60176 0.826 20.05119 H ? A ? 147 HD3 1
   ATOM 4542 HE2 B LYS A 147 ? -1.62001 5.76778 1.57386 0.826 30.81269 H ? A ? 147 HE2 1
   ATOM 4543 HE3 B LYS A 147 ? -2.76244 6.62434 0.87630 0.826 30.81269 H ? A ? 147 HE3 1
   ATOM 4544 HZ1 B LYS A 147 ? -1.33920 8.17727 1.52867 0.826 32.80903 H ? A ? 147 HZ1 1
   ATOM 4545 HZ2 B LYS A 147 ? -2.26032 8.20266 2.64636 0.826 32.80903 H ? A ? 147 HZ2 1
   ATOM 4546 HZ3 B LYS A 147 ? -0.99332 7.51103 2.76755 0.826 32.80903 H ? A ? 147 HZ3 1
   ATOM 4547 N . THR A 148 ? -4.45167 1.15716 3.28346 1.000 14.35069 N ? A ? 148 N 1
   ATOM 4548 CA . THR A 148 ? -3.74816 0.01905 2.67744 1.000 16.21970 C ? A ? 148 CA 1
   ATOM 4549 C . THR A 148 ? -4.52991 -1.29348 2.74442 1.000 17.74245 C ? A ? 148 C 1
   ATOM 4550 O . THR A 148 ? -4.13515 -2.27578 2.09723 1.000 16.41267 O ? A ? 148 O 1
   ATOM 4551 H . THR A 148 ? -4.27187 1.25641 4.11857 1.000 17.22083 H ? A ? 148 H 1
   ATOM 4552 HA . THR A 148 ? -3.59516 0.24444 1.74648 1.000 19.46364 H ? A ? 148 HA 1
   ATOM 4553 CB A THR A 148 ? -2.40043 -0.21306 3.35555 0.521 15.71018 C ? A ? 148 CB 1
   ATOM 4554 OG1 A THR A 148 ? -2.60407 -1.04841 4.50548 0.521 13.69239 O ? A ? 148 OG1 1
   ATOM 4555 CG2 A THR A 148 ? -1.70018 1.08448 3.73251 0.521 15.11275 C ? A ? 148 CG2 1
   ATOM 4556 HB A THR A 148 ? -1.79947 -0.65369 2.73459 0.521 18.85221 H ? A ? 148 HB 1
   ATOM 4557 HG1 A THR A 148 ? -1.86735 -1.21738 4.87193 0.521 16.43087 H ? A ? 148 HG1 1
   ATOM 4558 HG21 A THR A 148 ? -0.79766 0.89851 4.03546 0.521 18.13530 H ? A ? 148 HG21 1
   ATOM 4559 HG22 A THR A 148 ? -1.65887 1.67463 2.96380 0.521 18.13530 H ? A ? 148 HG22 1
   ATOM 4560 HG23 A THR A 148 ? -2.18604 1.52887 4.44480 0.521 18.13530 H ? A ? 148 HG23 1
   ATOM 4561 CB B THR A 148 ? -2.39683 -0.19243 3.35851 0.479 15.70347 C ? A ? 148 CB 1
   ATOM 4562 OG1 B THR A 148 ? -2.58291 -0.38616 4.77023 0.479 14.03906 O ? A ? 148 OG1 1
   ATOM 4563 CG2 B THR A 148 ? -1.48359 0.99860 3.10354 0.479 15.49178 C ? A ? 148 CG2 1
   ATOM 4564 HB B THR A 148 ? -1.96741 -0.98230 2.99436 0.479 18.84416 H ? A ? 148 HB 1
   ATOM 4565 HG1 B THR A 148 ? -2.72531 0.35190 5.14519 0.479 16.84687 H ? A ? 148 HG1 1
   ATOM 4566 HG21 B THR A 148 ? -0.61104 0.83750 3.49545 0.479 18.59014 H ? A ? 148 HG21 1
   ATOM 4567 HG22 B THR A 148 ? -1.37917 1.13831 2.14935 0.479 18.59014 H ? A ? 148 HG22 1
   ATOM 4568 HG23 B THR A 148 ? -1.86352 1.79864 3.49911 0.479 18.59014 H ? A ? 148 HG23 1
   ATOM 4569 N A ARG A 149 ? -5.57363 -1.38374 3.56726 0.453 13.03618 N ? A ? 149 N 1
   ATOM 4570 CA A ARG A 149 ? -6.37693 -2.57503 3.85357 0.453 15.20181 C ? A ? 149 CA 1
   ATOM 4571 C A ARG A 149 ? -5.76344 -3.43501 4.95154 0.453 15.14048 C ? A ? 149 C 1
   ATOM 4572 O A ARG A 149 ? -6.38747 -4.42561 5.35834 0.453 15.45545 O ? A ? 149 O 1
   ATOM 4573 CB A ARG A 149 ? -6.61764 -3.49182 2.63408 0.453 17.52082 C ? A ? 149 CB 1
   ATOM 4574 CG A ARG A 149 ? -7.24145 -2.79386 1.43128 0.453 19.13105 C ? A ? 149 CG 1
   ATOM 4575 CD A ARG A 149 ? -7.74677 -3.78406 0.39035 0.453 20.85931 C ? A ? 149 CD 1
   ATOM 4576 NE A ARG A 149 ? -8.36298 -3.09094 -0.74073 0.453 20.55440 N ? A ? 149 NE 1
   ATOM 4577 CZ A ARG A 149 ? -7.69641 -2.64233 -1.79168 0.453 19.68613 C ? A ? 149 CZ 1
   ATOM 4578 NH1 A ARG A 149 ? -6.39225 -2.80566 -1.89442 0.453 22.06848 N ? A ? 149 NH1 1
   ATOM 4579 NH2 A ARG A 149 ? -8.36140 -2.04141 -2.77479 0.453 20.67885 N ? A ? 149 NH2 1
   ATOM 4580 H A ARG A 149 ? -5.85876 -0.70381 4.00998 0.453 15.64341 H ? A ? 149 H 1
   ATOM 4581 HA A ARG A 149 ? -7.24241 -2.25441 4.15198 0.453 18.24217 H ? A ? 149 HA 1
   ATOM 4582 HB2 A ARG A 149 ? -5.76560 -3.85857 2.35049 0.453 21.02498 H ? A ? 149 HB2 1
   ATOM 4583 HB3 A ARG A 149 ? -7.21535 -4.20820 2.89949 0.453 21.02498 H ? A ? 149 HB3 1
   ATOM 4584 HG2 A ARG A 149 ? -7.99340 -2.25795 1.72838 0.453 22.95727 H ? A ? 149 HG2 1
   ATOM 4585 HG3 A ARG A 149 ? -6.57574 -2.22724 1.01095 0.453 22.95727 H ? A ? 149 HG3 1
   ATOM 4586 HD2 A ARG A 149 ? -7.00305 -4.31115 0.05878 0.453 25.03117 H ? A ? 149 HD2 1
   ATOM 4587 HD3 A ARG A 149 ? -8.41128 -4.36458 0.79324 0.453 25.03117 H ? A ? 149 HD3 1
   ATOM 4588 HE A ARG A 149 ? -9.21378 -2.96701 -0.72129 0.453 24.66528 H ? A ? 149 HE 1
   ATOM 4589 HH11 A ARG A 149 ? -5.95913 -3.21020 -1.27123 0.453 26.48218 H ? A ? 149 HH11 1
   ATOM 4590 HH12 A ARG A 149 ? -5.97462 -2.50767 -2.58463 0.453 26.48218 H ? A ? 149 HH12 1
   ATOM 4591 HH21 A ARG A 149 ? -9.21475 -1.94832 -2.72255 0.453 24.81462 H ? A ? 149 HH21 1
   ATOM 4592 HH22 A ARG A 149 ? -7.93793 -1.74604 -3.46256 0.453 24.81462 H ? A ? 149 HH22 1
   ATOM 4593 N C ARG A 149 ? -5.62996 -1.30407 3.51270 0.547 12.96873 N ? A ? 149 N 1
   ATOM 4594 CA C ARG A 149 ? -6.54138 -2.41678 3.78744 0.547 15.32445 C ? A ? 149 CA 1
   ATOM 4595 C C ARG A 149 ? -5.91372 -3.41440 4.74805 0.547 15.16654 C ? A ? 149 C 1
   ATOM 4596 O C ARG A 149 ? -6.54832 -4.42896 5.09324 0.547 15.73357 O ? A ? 149 O 1
   ATOM 4597 CB C ARG A 149 ? -7.04592 -3.13279 2.51911 0.547 17.53774 C ? A ? 149 CB 1
   ATOM 4598 CG C ARG A 149 ? -8.37665 -3.83152 2.76735 0.547 16.98360 C ? A ? 149 CG 1
   ATOM 4599 CD C ARG A 149 ? -9.23860 -4.14542 1.55666 0.547 21.33770 C ? A ? 149 CD 1
   ATOM 4600 NE C ARG A 149 ? -10.35324 -4.92169 2.03435 0.547 23.92176 N ? A ? 149 NE 1
   ATOM 4601 CZ C ARG A 149 ? -11.44733 -5.13613 1.36357 0.547 21.80954 C ? A ? 149 CZ 1
   ATOM 4602 NH1 C ARG A 149 ? -11.61420 -4.73814 0.13720 0.547 32.96410 N ? A ? 149 NH1 1
   ATOM 4603 NH2 C ARG A 149 ? -12.41986 -5.74943 1.95744 0.547 20.74507 N ? A ? 149 NH2 1
   ATOM 4604 H C ARG A 149 ? -5.89147 -0.59766 3.92767 0.547 15.56247 H ? A ? 149 H 1
   ATOM 4605 HA C ARG A 149 ? -7.34005 -2.06044 4.20702 0.547 18.38934 H ? A ? 149 HA 1
   ATOM 4606 HB2 C ARG A 149 ? -7.16951 -2.48171 1.81078 0.547 21.04529 H ? A ? 149 HB2 1
   ATOM 4607 HB3 C ARG A 149 ? -6.39611 -3.79962 2.24712 0.547 21.04529 H ? A ? 149 HB3 1
   ATOM 4608 HG2 C ARG A 149 ? -8.19256 -4.67689 3.20594 0.547 20.38032 H ? A ? 149 HG2 1
   ATOM 4609 HG3 C ARG A 149 ? -8.90739 -3.26478 3.34874 0.547 20.38032 H ? A ? 149 HG3 1
   ATOM 4610 HD2 C ARG A 149 ? -9.56298 -3.32693 1.14954 0.547 25.60524 H ? A ? 149 HD2 1
   ATOM 4611 HD3 C ARG A 149 ? -8.73657 -4.66255 0.90746 0.547 25.60524 H ? A ? 149 HD3 1
   ATOM 4612 HE C ARG A 149 ? -10.29144 -5.26832 2.81897 0.547 28.70611 H ? A ? 149 HE 1
   ATOM 4613 HH11 C ARG A 149 ? -10.98510 -4.31251 -0.26612 0.547 39.55692 H ? A ? 149 HH11 1
   ATOM 4614 HH12 C ARG A 149 ? -12.35369 -4.90050 -0.27071 0.547 39.55692 H ? A ? 149 HH12 1
   ATOM 4615 HH21 C ARG A 149 ? -12.33287 -6.00360 2.77441 0.547 24.89408 H ? A ? 149 HH21 1
   ATOM 4616 HH22 C ARG A 149 ? -13.15316 -5.90285 1.53514 0.547 24.89408 H ? A ? 149 HH22 1
   ATOM 4617 N A GLN A 150 ? -4.54310 -3.16412 5.39610 0.453 14.56930 N ? A ? 150 N 1
   ATOM 4618 CA A GLN A 150 ? -3.94327 -4.04808 6.38516 0.453 14.94421 C ? A ? 150 CA 1
   ATOM 4619 C A GLN A 150 ? -4.86519 -4.15801 7.58657 0.453 13.71008 C ? A ? 150 C 1
   ATOM 4620 O A GLN A 150 ? -5.32034 -3.14314 8.10553 0.453 13.41179 O ? A ? 150 O 1
   ATOM 4621 CB A GLN A 150 ? -2.57643 -3.53500 6.83456 0.453 18.06834 C ? A ? 150 CB 1
   ATOM 4622 CG A GLN A 150 ? -2.02256 -4.31086 8.03569 0.453 20.59817 C ? A ? 150 CG 1
   ATOM 4623 CD A GLN A 150 ? -0.52293 -4.09263 8.27563 0.453 29.28560 C ? A ? 150 CD 1
   ATOM 4624 OE1 A GLN A 150 ? 0.17761 -3.51836 7.43593 0.453 30.20745 O ? A ? 150 OE1 1
   ATOM 4625 NE2 A GLN A 150 ? -0.02576 -4.56534 9.41812 0.453 25.55793 N ? A ? 150 NE2 1
   ATOM 4626 H A GLN A 150 ? -4.05798 -2.49808 5.14982 0.453 17.48316 H ? A ? 150 H 1
   ATOM 4627 HA A GLN A 150 ? -3.81050 -4.92255 5.98693 0.453 17.93306 H ? A ? 150 HA 1
   ATOM 4628 HB2 A GLN A 150 ? -1.94773 -3.62575 6.10148 0.453 21.68200 H ? A ? 150 HB2 1
   ATOM 4629 HB3 A GLN A 150 ? -2.65663 -2.60250 7.08933 0.453 21.68200 H ? A ? 150 HB3 1
   ATOM 4630 HG2 A GLN A 150 ? -2.49396 -4.02734 8.83462 0.453 24.71781 H ? A ? 150 HG2 1
   ATOM 4631 HG3 A GLN A 150 ? -2.16303 -5.25896 7.88647 0.453 24.71781 H ? A ? 150 HG3 1
   ATOM 4632 HE21 A GLN A 150 ? -0.54036 -4.96886 9.97666 0.453 30.66952 H ? A ? 150 HE21 1
   ATOM 4633 HE22 A GLN A 150 ? 0.80967 -4.46689 9.59687 0.453 30.66952 H ? A ? 150 HE22 1
   ATOM 4634 N C GLN A 150 ? -4.69306 -3.16772 5.21089 0.547 14.48199 N ? A ? 150 N 1
   ATOM 4635 CA C GLN A 150 ? -4.06930 -4.07557 6.16765 0.547 14.83060 C ? A ? 150 CA 1
   ATOM 4636 C C GLN A 150 ? -4.96083 -4.25619 7.38961 0.547 13.74391 C ? A ? 150 C 1
   ATOM 4637 O C GLN A 150 ? -5.44958 -3.27572 7.93423 0.547 13.31128 O ? A ? 150 O 1
   ATOM 4638 CB C GLN A 150 ? -2.71159 -3.51630 6.59847 0.547 17.92243 C ? A ? 150 CB 1
   ATOM 4639 CG C GLN A 150 ? -1.61213 -3.50866 5.52808 0.547 15.90083 C ? A ? 150 CG 1
   ATOM 4640 CD C GLN A 150 ? -0.38010 -2.69251 5.96980 0.547 19.51831 C ? A ? 150 CD 1
   ATOM 4641 OE1 C GLN A 150 ? 0.61175 -3.26910 6.40704 0.547 34.82638 O ? A ? 150 OE1 1
   ATOM 4642 NE2 C GLN A 150 ? -0.45016 -1.37594 5.88411 0.547 12.54344 N ? A ? 150 NE2 1
   ATOM 4643 H C GLN A 150 ? -4.21046 -2.49092 4.99034 0.547 17.37838 H ? A ? 150 H 1
   ATOM 4644 HA C GLN A 150 ? -3.93643 -4.94129 5.75079 0.547 17.79672 H ? A ? 150 HA 1
   ATOM 4645 HB2 C GLN A 150 ? -2.83947 -2.59792 6.88330 0.547 21.50691 H ? A ? 150 HB2 1
   ATOM 4646 HB3 C GLN A 150 ? -2.38556 -4.05103 7.33918 0.547 21.50691 H ? A ? 150 HB3 1
   ATOM 4647 HG2 C GLN A 150 ? -1.32670 -4.41992 5.35765 0.547 19.08100 H ? A ? 150 HG2 1
   ATOM 4648 HG3 C GLN A 150 ? -1.96193 -3.11292 4.71450 0.547 19.08100 H ? A ? 150 HG3 1
   ATOM 4649 HE21 C GLN A 150 ? -1.16629 -1.00169 5.58966 0.547 15.05212 H ? A ? 150 HE21 1
   ATOM 4650 HE22 C GLN A 150 ? 0.22036 -0.89320 6.12280 0.547 15.05212 H ? A ? 150 HE22 1
   ATOM 4651 N A GLY A 151 ? -5.15235 -5.38960 8.01628 0.453 12.54578 N ? A ? 151 N 1
   ATOM 4652 CA A GLY A 151 ? -5.94028 -5.65597 9.21852 0.453 13.77591 C ? A ? 151 CA 1
   ATOM 4653 C A GLY A 151 ? -7.44578 -5.52880 9.07780 0.453 13.61887 C ? A ? 151 C 1
   ATOM 4654 O A GLY A 151 ? -8.16932 -5.83910 10.02724 0.453 13.77906 O ? A ? 151 O 1
   ATOM 4655 H A GLY A 151 ? -4.89427 -6.10598 7.61653 0.453 15.05494 H ? A ? 151 H 1
   ATOM 4656 HA2 A GLY A 151 ? -5.75229 -6.56128 9.51172 0.453 16.53109 H ? A ? 151 HA2 1
   ATOM 4657 HA3 A GLY A 151 ? -5.66063 -5.03564 9.90981 0.453 16.53109 H ? A ? 151 HA3 1
   ATOM 4658 N C GLY A 151 ? -5.17826 -5.50407 7.81791 0.547 12.36265 N ? A ? 151 N 1
   ATOM 4659 CA C GLY A 151 ? -5.96745 -5.82397 9.01099 0.547 13.93942 C ? A ? 151 CA 1
   ATOM 4660 C C GLY A 151 ? -7.47033 -5.64782 8.88628 0.547 13.65315 C ? A ? 151 C 1
   ATOM 4661 O C GLY A 151 ? -8.20060 -6.01929 9.80779 0.547 13.59116 O ? A ? 151 O 1
   ATOM 4662 H C GLY A 151 ? -4.86990 -6.20273 7.42246 0.547 14.83518 H ? A ? 151 H 1
   ATOM 4663 HA2 C GLY A 151 ? -5.80229 -6.75022 9.24700 0.547 16.72730 H ? A ? 151 HA2 1
   ATOM 4664 HA3 C GLY A 151 ? -5.66768 -5.25482 9.73701 0.547 16.72730 H ? A ? 151 HA3 1
   ATOM 4665 N A VAL A 152 ? -7.96339 -5.09056 7.93433 0.453 12.69593 N ? A ? 152 N 1
   ATOM 4666 CA A VAL A 152 ? -9.39129 -4.78417 7.87555 0.453 14.03954 C ? A ? 152 CA 1
   ATOM 4667 C A VAL A 152 ? -10.22194 -6.05895 8.01935 0.453 14.27902 C ? A ? 152 C 1
   ATOM 4668 O A VAL A 152 ? -11.05668 -6.18692 8.92083 0.453 14.79553 O ? A ? 152 O 1
   ATOM 4669 CB A VAL A 152 ? -9.73415 -4.02383 6.58285 0.453 12.94649 C ? A ? 152 CB 1
   ATOM 4670 CG1 A VAL A 152 ? -11.22340 -4.03991 6.36593 0.453 12.35970 C ? A ? 152 CG1 1
   ATOM 4671 CG2 A VAL A 152 ? -9.18450 -2.59812 6.65457 0.453 11.80340 C ? A ? 152 CG2 1
   ATOM 4672 H A VAL A 152 ? -7.52688 -4.96602 7.20389 0.453 15.23511 H ? A ? 152 H 1
   ATOM 4673 HA A VAL A 152 ? -9.60859 -4.20624 8.62367 0.453 16.84745 H ? A ? 152 HA 1
   ATOM 4674 HB A VAL A 152 ? -9.32036 -4.45593 5.81933 0.453 15.53579 H ? A ? 152 HB 1
   ATOM 4675 HG11 A VAL A 152 ? -11.45990 -3.33230 5.74604 0.453 14.83164 H ? A ? 152 HG11 1
   ATOM 4676 HG12 A VAL A 152 ? -11.47982 -4.90045 5.99905 0.453 14.83164 H ? A ? 152 HG12 1
   ATOM 4677 HG13 A VAL A 152 ? -11.66793 -3.89708 7.21616 0.453 14.83164 H ? A ? 152 HG13 1
   ATOM 4678 HG21 A VAL A 152 ? -9.37555 -2.14361 5.81921 0.453 14.16409 H ? A ? 152 HG21 1
   ATOM 4679 HG22 A VAL A 152 ? -9.61148 -2.13167 7.39010 0.453 14.16409 H ? A ? 152 HG22 1
   ATOM 4680 HG23 A VAL A 152 ? -8.22603 -2.63605 6.79881 0.453 14.16409 H ? A ? 152 HG23 1
   ATOM 4681 N C VAL A 152 ? -7.97209 -5.07547 7.79808 0.547 12.48675 N ? A ? 152 N 1
   ATOM 4682 CA C VAL A 152 ? -9.37075 -4.65596 7.80471 0.547 14.08067 C ? A ? 152 CA 1
   ATOM 4683 C C VAL A 152 ? -10.30631 -5.86755 7.81747 0.547 13.85730 C ? A ? 152 C 1
   ATOM 4684 O C VAL A 152 ? -11.20398 -5.96953 8.65453 0.547 14.71470 O ? A ? 152 O 1
   ATOM 4685 CB C VAL A 152 ? -9.66237 -3.72128 6.61482 0.547 12.72162 C ? A ? 152 CB 1
   ATOM 4686 CG1 C VAL A 152 ? -11.12651 -3.39420 6.57313 0.547 12.75514 C ? A ? 152 CG1 1
   ATOM 4687 CG2 C VAL A 152 ? -8.82160 -2.44310 6.70710 0.547 11.56303 C ? A ? 152 CG2 1
   ATOM 4688 H C VAL A 152 ? -7.54173 -4.92340 7.06920 0.547 14.98410 H ? A ? 152 H 1
   ATOM 4689 HA C VAL A 152 ? -9.53061 -4.15700 8.62103 0.547 16.89681 H ? A ? 152 HA 1
   ATOM 4690 HB C VAL A 152 ? -9.42145 -4.17076 5.78970 0.547 15.26594 H ? A ? 152 HB 1
   ATOM 4691 HG11 C VAL A 152 ? -11.26350 -2.63300 5.98772 0.547 15.30617 H ? A ? 152 HG11 1
   ATOM 4692 HG12 C VAL A 152 ? -11.61232 -4.16286 6.23542 0.547 15.30617 H ? A ? 152 HG12 1
   ATOM 4693 HG13 C VAL A 152 ? -11.42796 -3.18027 7.46993 0.547 15.30617 H ? A ? 152 HG13 1
   ATOM 4694 HG21 C VAL A 152 ? -9.04994 -1.86070 5.96578 0.547 13.87564 H ? A ? 152 HG21 1
   ATOM 4695 HG22 C VAL A 152 ? -9.01334 -1.99899 7.54788 0.547 13.87564 H ? A ? 152 HG22 1
   ATOM 4696 HG23 C VAL A 152 ? -7.88181 -2.67954 6.66469 0.547 13.87564 H ? A ? 152 HG23 1
   ATOM 4697 N A ASP A 153 ? -9.98281 -7.03948 7.15669 0.453 15.77661 N ? A ? 153 N 1
   ATOM 4698 CA A ASP A 153 ? -10.71225 -8.30082 7.26007 0.453 16.34582 C ? A ? 153 CA 1
   ATOM 4699 C A ASP A 153 ? -10.47633 -8.93130 8.62708 0.453 17.59710 C ? A ? 153 C 1
   ATOM 4700 O A ASP A 153 ? -11.39312 -9.49617 9.23312 0.453 15.64003 O ? A ? 153 O 1
   ATOM 4701 CB A ASP A 153 ? -10.28791 -9.22782 6.10105 0.453 20.00363 C ? A ? 153 CB 1
   ATOM 4702 CG A ASP A 153 ? -10.82358 -8.76224 4.74429 0.453 21.87936 C ? A ? 153 CG 1
   ATOM 4703 OD1 A ASP A 153 ? -11.97543 -8.26734 4.71733 0.453 18.71255 O ? A ? 153 OD1 1
   ATOM 4704 OD2 A ASP A 153 ? -10.10068 -8.90380 3.71085 0.453 18.95562 O ? A ? 153 OD2 1
   ATOM 4705 H A ASP A 153 ? -9.41394 -7.00336 6.51272 0.453 18.93193 H ? A ? 153 H 1
   ATOM 4706 HA A ASP A 153 ? -11.66736 -8.15644 7.17160 0.453 19.61499 H ? A ? 153 HA 1
   ATOM 4707 HB2 A ASP A 153 ? -9.31944 -9.24768 6.05044 0.453 24.00435 H ? A ? 153 HB2 1
   ATOM 4708 HB3 A ASP A 153 ? -10.62974 -10.12003 6.26842 0.453 24.00435 H ? A ? 153 HB3 1
   ATOM 4709 N C ASP A 153 ? -10.11954 -6.81072 6.89926 0.547 16.07446 N ? A ? 153 N 1
   ATOM 4710 CA C ASP A 153 ? -10.89861 -8.04909 6.98141 0.547 16.53167 C ? A ? 153 CA 1
   ATOM 4711 C C ASP A 153 ? -10.70170 -8.67949 8.35400 0.547 17.10023 C ? A ? 153 C 1
   ATOM 4712 O C ASP A 153 ? -11.66519 -9.08872 9.01861 0.547 15.66403 O ? A ? 153 O 1
   ATOM 4713 CB C ASP A 153 ? -10.49167 -9.02539 5.85101 0.547 19.91652 C ? A ? 153 CB 1
   ATOM 4714 CG C ASP A 153 ? -11.12357 -8.68832 4.48341 0.547 21.55123 C ? A ? 153 CG 1
   ATOM 4715 OD1 C ASP A 153 ? -11.69128 -7.60864 4.28421 0.547 18.94193 O ? A ? 153 OD1 1
   ATOM 4716 OD2 C ASP A 153 ? -11.03711 -9.54746 3.57320 0.547 20.83254 O ? A ? 153 OD2 1
   ATOM 4717 H C ASP A 153 ? -9.56862 -6.76389 6.24056 0.547 19.28935 H ? A ? 153 H 1
   ATOM 4718 HA C ASP A 153 ? -11.84085 -7.85799 6.85267 0.547 19.83800 H ? A ? 153 HA 1
   ATOM 4719 HB2 C ASP A 153 ? -9.52771 -8.99817 5.74648 0.547 23.89983 H ? A ? 153 HB2 1
   ATOM 4720 HB3 C ASP A 153 ? -10.77378 -9.92087 6.09481 0.547 23.89983 H ? A ? 153 HB3 1
   ATOM 4721 N A ASP A 154 ? -9.25013 -8.83195 9.13840 0.453 16.87760 N ? A ? 154 N 1
   ATOM 4722 CA A ASP A 154 ? -8.95875 -9.43806 10.41989 0.453 18.10707 C ? A ? 154 CA 1
   ATOM 4723 C A ASP A 154 ? -9.87502 -8.86153 11.48143 0.453 17.50775 C ? A ? 154 C 1
   ATOM 4724 O A ASP A 154 ? -10.40765 -9.59341 12.31724 0.453 16.78306 O ? A ? 154 O 1
   ATOM 4725 CB A ASP A 154 ? -7.50309 -9.17779 10.79183 0.453 23.18573 C ? A ? 154 CB 1
   ATOM 4726 CG A ASP A 154 ? -7.04486 -9.98326 11.94168 0.453 34.55670 C ? A ? 154 CG 1
   ATOM 4727 OD1 A ASP A 154 ? -7.75657 -10.91989 12.37125 0.453 32.87268 O ? A ? 154 OD1 1
   ATOM 4728 OD2 A ASP A 154 ? -5.93377 -9.67198 12.40286 0.453 39.42214 O ? A ? 154 OD2 1
   ATOM 4729 H A ASP A 154 ? -8.58845 -8.42701 8.76716 0.453 20.25312 H ? A ? 154 H 1
   ATOM 4730 HA A ASP A 154 ? -9.09255 -10.39737 10.36760 0.453 21.72849 H ? A ? 154 HA 1
   ATOM 4731 HB2 A ASP A 154 ? -6.94054 -9.39533 10.03215 0.453 27.82288 H ? A ? 154 HB2 1
   ATOM 4732 HB3 A ASP A 154 ? -7.40016 -8.24152 11.02357 0.453 27.82288 H ? A ? 154 HB3 1
   ATOM 4733 N C ASP A 154 ? -9.45953 -8.68265 8.83919 0.547 17.77136 N ? A ? 154 N 1
   ATOM 4734 CA C ASP A 154 ? -9.17318 -9.42614 10.04850 0.547 16.53663 C ? A ? 154 CA 1
   ATOM 4735 C C ASP A 154 ? -9.99647 -8.89089 11.20228 0.547 17.39496 C ? A ? 154 C 1
   ATOM 4736 O C ASP A 154 ? -10.47086 -9.64985 12.04588 0.547 16.65222 O ? A ? 154 O 1
   ATOM 4737 CB C ASP A 154 ? -7.71021 -9.27728 10.40046 0.547 22.03970 C ? A ? 154 CB 1
   ATOM 4738 CG C ASP A 154 ? -7.23187 -10.33409 11.37360 0.547 33.53438 C ? A ? 154 CG 1
   ATOM 4739 OD1 C ASP A 154 ? -7.98003 -11.31448 11.62844 0.547 31.55751 O ? A ? 154 OD1 1
   ATOM 4740 OD2 C ASP A 154 ? -6.06997 -10.21575 11.82230 0.547 48.16616 O ? A ? 154 OD2 1
   ATOM 4741 H C ASP A 154 ? -8.78812 -8.27214 8.49236 0.547 21.32563 H ? A ? 154 H 1
   ATOM 4742 HA C ASP A 154 ? -9.37912 -10.36222 9.89939 0.547 19.84395 H ? A ? 154 HA 1
   ATOM 4743 HB2 C ASP A 154 ? -7.18100 -9.35319 9.59109 0.547 26.44764 H ? A ? 154 HB2 1
   ATOM 4744 HB3 C ASP A 154 ? -7.56996 -8.40843 10.80828 0.547 26.44764 H ? A ? 154 HB3 1
   ATOM 4745 N A ALA A 155 ? -10.05392 -7.53845 11.47582 0.453 15.37578 N ? A ? 155 N 1
   ATOM 4746 CA A ALA A 155 ? -10.83921 -6.89228 12.52521 0.453 14.93115 C ? A ? 155 CA 1
   ATOM 4747 C A ALA A 155 ? -12.30237 -7.31811 12.45451 0.453 14.87196 C ? A ? 155 C 1
   ATOM 4748 O A ALA A 155 ? -12.89825 -7.71006 13.46407 0.453 13.23810 O ? A ? 155 O 1
   ATOM 4749 CB A ALA A 155 ? -10.71556 -5.38062 12.40040 0.453 14.37801 C ? A ? 155 CB 1
   ATOM 4750 H A ALA A 155 ? -9.73577 -7.00122 10.88442 0.453 18.45094 H ? A ? 155 H 1
   ATOM 4751 HA A ALA A 155 ? -10.49025 -7.15705 13.39067 0.453 17.91738 H ? A ? 155 HA 1
   ATOM 4752 HB1 A ALA A 155 ? -11.23947 -4.96197 13.10123 0.453 17.25361 H ? A ? 155 HB1 1
   ATOM 4753 HB2 A ALA A 155 ? -9.78251 -5.13151 12.49127 0.453 17.25361 H ? A ? 155 HB2 1
   ATOM 4754 HB3 A ALA A 155 ? -11.04774 -5.10730 11.53100 0.453 17.25361 H ? A ? 155 HB3 1
   ATOM 4755 N C ALA A 155 ? -10.13064 -7.56476 11.28262 0.547 15.10978 N ? A ? 155 N 1
   ATOM 4756 CA C ALA A 155 ? -10.82206 -6.94400 12.41178 0.547 14.93156 C ? A ? 155 CA 1
   ATOM 4757 C C ALA A 155 ? -12.30294 -7.29107 12.40498 0.547 14.88071 C ? A ? 155 C 1
   ATOM 4758 O C ALA A 155 ? -12.86797 -7.63233 13.44904 0.547 13.18950 O ? A ? 155 O 1
   ATOM 4759 CB C ALA A 155 ? -10.61385 -5.43854 12.37158 0.547 14.33228 C ? A ? 155 CB 1
   ATOM 4760 H C ALA A 155 ? -9.83250 -7.00623 10.70059 0.547 18.13173 H ? A ? 155 H 1
   ATOM 4761 HA C ALA A 155 ? -10.44583 -7.27639 13.24176 0.547 17.91787 H ? A ? 155 HA 1
   ATOM 4762 HB1 C ALA A 155 ? -11.07211 -5.03610 13.12586 0.547 17.19874 H ? A ? 155 HB1 1
   ATOM 4763 HB2 C ALA A 155 ? -9.66379 -5.24965 12.42264 0.547 17.19874 H ? A ? 155 HB2 1
   ATOM 4764 HB3 C ALA A 155 ? -10.97590 -5.09172 11.54120 0.547 17.19874 H ? A ? 155 HB3 1
   ATOM 4765 N A PHE A 156 ? -12.90434 -7.25548 11.26387 0.453 11.98312 N ? A ? 156 N 1
   ATOM 4766 CA A PHE A 156 ? -14.31093 -7.62081 11.15786 0.453 12.87912 C ? A ? 156 CA 1
   ATOM 4767 C A PHE A 156 ? -14.51164 -9.12056 11.34890 0.453 14.25358 C ? A ? 156 C 1
   ATOM 4768 O A PHE A 156 ? -15.42102 -9.53897 12.07889 0.453 13.73508 O ? A ? 156 O 1
   ATOM 4769 CB A PHE A 156 ? -14.88949 -7.16135 9.83261 0.453 14.95464 C ? A ? 156 CB 1
   ATOM 4770 CG A PHE A 156 ? -15.10164 -5.67566 9.75219 0.453 12.68313 C ? A ? 156 CG 1
   ATOM 4771 CD1 A PHE A 156 ? -16.27044 -5.10432 10.21326 0.453 13.14547 C ? A ? 156 CD1 1
   ATOM 4772 CD2 A PHE A 156 ? -14.14102 -4.86015 9.19377 0.453 14.40563 C ? A ? 156 CD2 1
   ATOM 4773 CE1 A PHE A 156 ? -16.50119 -3.73249 10.11291 0.453 11.86575 C ? A ? 156 CE1 1
   ATOM 4774 CE2 A PHE A 156 ? -14.35623 -3.47034 9.07132 0.453 11.87179 C ? A ? 156 CE2 1
   ATOM 4775 CZ A PHE A 156 ? -15.54009 -2.90953 9.55913 0.453 13.09195 C ? A ? 156 CZ 1
   ATOM 4776 H A PHE A 156 ? -12.53043 -7.01238 10.52855 0.453 14.37975 H ? A ? 156 H 1
   ATOM 4777 HA A PHE A 156 ? -14.79610 -7.16167 11.86121 0.453 15.45494 H ? A ? 156 HA 1
   ATOM 4778 HB2 A PHE A 156 ? -14.27990 -7.41308 9.12132 0.453 17.94557 H ? A ? 156 HB2 1
   ATOM 4779 HB3 A PHE A 156 ? -15.74886 -7.59148 9.70078 0.453 17.94557 H ? A ? 156 HB3 1
   ATOM 4780 HD1 A PHE A 156 ? -16.91934 -5.64684 10.59991 0.453 15.77456 H ? A ? 156 HD1 1
   ATOM 4781 HD2 A PHE A 156 ? -13.34191 -5.22971 8.89420 0.453 17.28676 H ? A ? 156 HD2 1
   ATOM 4782 HE1 A PHE A 156 ? -17.30203 -3.37196 10.41880 0.453 14.23890 H ? A ? 156 HE1 1
   ATOM 4783 HE2 A PHE A 156 ? -13.71434 -2.93119 8.66859 0.453 14.24614 H ? A ? 156 HE2 1
   ATOM 4784 HZ A PHE A 156 ? -15.67921 -1.99124 9.51127 0.453 15.71034 H ? A ? 156 HZ 1
   ATOM 4785 N C PHE A 156 ? -12.94801 -7.22266 11.23791 0.547 11.90627 N ? A ? 156 N 1
   ATOM 4786 CA C PHE A 156 ? -14.35481 -7.59542 11.18101 0.547 12.84138 C ? A ? 156 CA 1
   ATOM 4787 C C PHE A 156 ? -14.54102 -9.09644 11.38997 0.547 14.23814 C ? A ? 156 C 1
   ATOM 4788 O C PHE A 156 ? -15.51934 -9.52136 12.02275 0.547 13.69826 O ? A ? 156 O 1
   ATOM 4789 CB C PHE A 156 ? -14.98716 -7.15363 9.87138 0.547 14.95447 C ? A ? 156 CB 1
   ATOM 4790 CG C PHE A 156 ? -15.21829 -5.66852 9.77954 0.547 12.62748 C ? A ? 156 CG 1
   ATOM 4791 CD1 C PHE A 156 ? -16.40742 -5.10988 10.20138 0.547 13.14263 C ? A ? 156 CD1 1
   ATOM 4792 CD2 C PHE A 156 ? -14.26153 -4.84522 9.23124 0.547 14.41949 C ? A ? 156 CD2 1
   ATOM 4793 CE1 C PHE A 156 ? -16.65431 -3.73647 10.08665 0.547 11.74546 C ? A ? 156 CE1 1
   ATOM 4794 CE2 C PHE A 156 ? -14.49339 -3.45436 9.08640 0.547 11.81292 C ? A ? 156 CE2 1
   ATOM 4795 CZ C PHE A 156 ? -15.70138 -2.90493 9.55037 0.547 13.05193 C ? A ? 156 CZ 1
   ATOM 4796 H C PHE A 156 ? -12.60285 -6.97166 10.49127 0.547 14.28752 H ? A ? 156 H 1
   ATOM 4797 HA C PHE A 156 ? -14.81730 -7.12886 11.89468 0.547 15.40966 H ? A ? 156 HA 1
   ATOM 4798 HB2 C PHE A 156 ? -14.40161 -7.40778 9.14102 0.547 17.94536 H ? A ? 156 HB2 1
   ATOM 4799 HB3 C PHE A 156 ? -15.84649 -7.59338 9.77607 0.547 17.94536 H ? A ? 156 HB3 1
   ATOM 4800 HD1 C PHE A 156 ? -17.06077 -5.65898 10.57089 0.547 15.77116 H ? A ? 156 HD1 1
   ATOM 4801 HD2 C PHE A 156 ? -13.45140 -5.20648 8.95181 0.547 17.30339 H ? A ? 156 HD2 1
   ATOM 4802 HE1 C PHE A 156 ? -17.46622 -3.38596 10.37450 0.547 14.09456 H ? A ? 156 HE1 1
   ATOM 4803 HE2 C PHE A 156 ? -13.85257 -2.91053 8.68828 0.547 14.17551 H ? A ? 156 HE2 1
   ATOM 4804 HZ C PHE A 156 ? -15.85361 -1.98915 9.49488 0.547 15.66232 H ? A ? 156 HZ 1
   ATOM 4805 N A TYR A 157 ? -13.69227 -9.95100 10.69123 0.453 14.00471 N ? A ? 157 N 1
   ATOM 4806 CA A TYR A 157 ? -13.87148 -11.39631 10.85239 0.453 15.97036 C ? A ? 157 CA 1
   ATOM 4807 C A TYR A 157 ? -13.64528 -11.83142 12.30292 0.453 14.62856 C ? A ? 157 C 1
   ATOM 4808 O A TYR A 157 ? -14.33737 -12.73171 12.81473 0.453 15.90839 O ? A ? 157 O 1
   ATOM 4809 CB A TYR A 157 ? -12.93522 -12.16633 9.93629 0.453 17.42986 C ? A ? 157 CB 1
   ATOM 4810 CG A TYR A 157 ? -13.29259 -12.08326 8.46677 0.453 19.53320 C ? A ? 157 CG 1
   ATOM 4811 CD1 A TYR A 157 ? -14.42351 -11.40778 8.02470 0.453 18.65498 C ? A ? 157 CD1 1
   ATOM 4812 CD2 A TYR A 157 ? -12.47586 -12.67939 7.51041 0.453 22.71899 C ? A ? 157 CD2 1
   ATOM 4813 CE1 A TYR A 157 ? -14.72618 -11.34114 6.64725 0.453 21.56954 C ? A ? 157 CE1 1
   ATOM 4814 CE2 A TYR A 157 ? -12.77738 -12.62647 6.17038 0.453 22.21317 C ? A ? 157 CE2 1
   ATOM 4815 CZ A TYR A 157 ? -13.88796 -11.95510 5.73577 0.453 24.20667 C ? A ? 157 CZ 1
   ATOM 4816 OH A TYR A 157 ? -14.16500 -11.92169 4.34235 0.453 26.29820 O ? A ? 157 OH 1
   ATOM 4817 H A TYR A 157 ? -13.05254 -9.71247 10.16830 0.453 16.80565 H ? A ? 157 H 1
   ATOM 4818 HA A TYR A 157 ? -14.78358 -11.60949 10.60036 0.453 19.16443 H ? A ? 157 HA 1
   ATOM 4819 HB2 A TYR A 157 ? -12.03849 -11.81162 10.04098 0.453 20.91583 H ? A ? 157 HB2 1
   ATOM 4820 HB3 A TYR A 157 ? -12.95357 -13.10223 10.19056 0.453 20.91583 H ? A ? 157 HB3 1
   ATOM 4821 HD1 A TYR A 157 ? -14.98550 -10.99635 8.64097 0.453 22.38598 H ? A ? 157 HD1 1
   ATOM 4822 HD2 A TYR A 157 ? -11.70689 -13.12466 7.78486 0.453 27.26279 H ? A ? 157 HD2 1
   ATOM 4823 HE1 A TYR A 157 ? -15.48382 -10.88756 6.35544 0.453 25.88345 H ? A ? 157 HE1 1
   ATOM 4824 HE2 A TYR A 157 ? -12.22310 -13.04964 5.55507 0.453 26.65581 H ? A ? 157 HE2 1
   ATOM 4825 HH A TYR A 157 ? -14.88409 -11.51076 4.20218 0.453 31.55784 H ? A ? 157 HH 1
   ATOM 4826 N C TYR A 157 ? -13.64098 -9.92216 10.84389 0.547 13.95164 N ? A ? 157 N 1
   ATOM 4827 CA C TYR A 157 ? -13.80566 -11.36721 11.03549 0.547 15.95354 C ? A ? 157 CA 1
   ATOM 4828 C C TYR A 157 ? -13.52252 -11.77849 12.48460 0.547 14.62251 C ? A ? 157 C 1
   ATOM 4829 O C TYR A 157 ? -14.15310 -12.71768 13.01166 0.547 15.87168 O ? A ? 157 O 1
   ATOM 4830 CB C TYR A 157 ? -12.90795 -12.15969 10.09562 0.547 17.30885 C ? A ? 157 CB 1
   ATOM 4831 CG C TYR A 157 ? -13.20697 -11.99953 8.61518 0.547 19.47665 C ? A ? 157 CG 1
   ATOM 4832 CD1 C TYR A 157 ? -14.18299 -11.12362 8.14813 0.547 18.40484 C ? A ? 157 CD1 1
   ATOM 4833 CD2 C TYR A 157 ? -12.48752 -12.72510 7.67815 0.547 22.71160 C ? A ? 157 CD2 1
   ATOM 4834 CE1 C TYR A 157 ? -14.41185 -10.96633 6.77437 0.547 20.83063 C ? A ? 157 CE1 1
   ATOM 4835 CE2 C TYR A 157 ? -12.74002 -12.60216 6.32968 0.547 22.09572 C ? A ? 157 CE2 1
   ATOM 4836 CZ C TYR A 157 ? -13.68252 -11.71959 5.87947 0.547 23.21844 C ? A ? 157 CZ 1
   ATOM 4837 OH C TYR A 157 ? -13.90625 -11.62436 4.47882 0.547 28.41090 O ? A ? 157 OH 1
   ATOM 4838 H C TYR A 157 ? -12.95775 -9.68292 10.37960 0.547 16.74197 H ? A ? 157 H 1
   ATOM 4839 HA C TYR A 157 ? -14.72634 -11.58312 10.81954 0.547 19.14425 H ? A ? 157 HA 1
   ATOM 4840 HB2 C TYR A 157 ? -11.99144 -11.87534 10.23727 0.547 20.77062 H ? A ? 157 HB2 1
   ATOM 4841 HB3 C TYR A 157 ? -12.99969 -13.10164 10.30825 0.547 20.77062 H ? A ? 157 HB3 1
   ATOM 4842 HD1 C TYR A 157 ? -14.69028 -10.63599 8.75621 0.547 22.08580 H ? A ? 157 HD1 1
   ATOM 4843 HD2 C TYR A 157 ? -11.82108 -13.30648 7.96582 0.547 27.25392 H ? A ? 157 HD2 1
   ATOM 4844 HE1 C TYR A 157 ? -15.04855 -10.36063 6.47001 0.547 24.99676 H ? A ? 157 HE1 1
   ATOM 4845 HE2 C TYR A 157 ? -12.26653 -13.12266 5.72157 0.547 26.51486 H ? A ? 157 HE2 1
   ATOM 4846 HH C TYR A 157 ? -14.57440 -11.13844 4.32698 0.547 34.09308 H ? A ? 157 HH 1
   ATOM 4847 N A THR A 158 ? -12.65213 -11.23781 12.97900 0.453 15.84174 N ? A ? 158 N 1
   ATOM 4848 CA A THR A 158 ? -12.43593 -11.58618 14.38529 0.453 15.44333 C ? A ? 158 CA 1
   ATOM 4849 C A THR A 158 ? -13.66113 -11.23865 15.23144 0.453 16.29290 C ? A ? 158 C 1
   ATOM 4850 O A THR A 158 ? -14.10007 -12.03916 16.05898 0.453 14.73402 O ? A ? 158 O 1
   ATOM 4851 CB A THR A 158 ? -11.18402 -10.89445 14.92525 0.453 17.38325 C ? A ? 158 CB 1
   ATOM 4852 OG1 A THR A 158 ? -10.03272 -11.32077 14.17700 0.453 18.06414 O ? A ? 158 OG1 1
   ATOM 4853 CG2 A THR A 158 ? -10.96997 -11.20411 16.41598 0.453 18.15777 C ? A ? 158 CG2 1
   ATOM 4854 H A THR A 158 ? -12.11054 -10.65227 12.65740 0.453 19.01009 H ? A ? 158 H 1
   ATOM 4855 HA A THR A 158 ? -12.28710 -12.54256 14.44923 0.453 18.53200 H ? A ? 158 HA 1
   ATOM 4856 HB A THR A 158 ? -11.29323 -9.93480 14.83553 0.453 20.85990 H ? A ? 158 HB 1
   ATOM 4857 HG1 A THR A 158 ? -10.25876 -11.52709 13.39473 0.453 21.67697 H ? A ? 158 HG1 1
   ATOM 4858 HG21 A THR A 158 ? -10.08017 -10.92941 16.68745 0.453 21.78933 H ? A ? 158 HG21 1
   ATOM 4859 HG22 A THR A 158 ? -11.62360 -10.72729 16.95106 0.453 21.78933 H ? A ? 158 HG22 1
   ATOM 4860 HG23 A THR A 158 ? -11.06758 -12.15609 16.57441 0.453 21.78933 H ? A ? 158 HG23 1
   ATOM 4861 N C THR A 158 ? -12.55086 -11.11781 13.13756 0.547 15.81794 N ? A ? 158 N 1
   ATOM 4862 CA C THR A 158 ? -12.30314 -11.38002 14.55863 0.547 15.25064 C ? A ? 158 CA 1
   ATOM 4863 C C THR A 158 ? -13.53333 -11.05659 15.40456 0.547 16.09952 C ? A ? 158 C 1
   ATOM 4864 O C THR A 158 ? -13.82467 -11.74789 16.38133 0.547 14.44688 O ? A ? 158 O 1
   ATOM 4865 CB C THR A 158 ? -11.09946 -10.57182 15.05493 0.547 17.51207 C ? A ? 158 CB 1
   ATOM 4866 OG1 C THR A 158 ? -9.91143 -11.01208 14.39433 0.547 18.14208 O ? A ? 158 OG1 1
   ATOM 4867 CG2 C THR A 158 ? -10.92952 -10.67980 16.57995 0.547 16.20627 C ? A ? 158 CG2 1
   ATOM 4868 H C THR A 158 ? -12.03432 -10.52681 12.78612 0.547 18.98152 H ? A ? 158 H 1
   ATOM 4869 HA C THR A 158 ? -12.09606 -12.32213 14.66077 0.547 18.30076 H ? A ? 158 HA 1
   ATOM 4870 HB C THR A 158 ? -11.24787 -9.63524 14.85076 0.547 21.01448 H ? A ? 158 HB 1
   ATOM 4871 HG1 C THR A 158 ? -10.08590 -11.22414 13.60048 0.547 21.77049 H ? A ? 158 HG1 1
   ATOM 4872 HG21 C THR A 158 ? -10.06833 -10.31997 16.84410 0.547 19.44753 H ? A ? 158 HG21 1
   ATOM 4873 HG22 C THR A 158 ? -11.63013 -10.18051 17.02801 0.547 19.44753 H ? A ? 158 HG22 1
   ATOM 4874 HG23 C THR A 158 ? -10.98014 -11.60876 16.85446 0.547 19.44753 H ? A ? 158 HG23 1
   ATOM 4875 N A LEU A 159 ? -14.25741 -10.06793 15.01796 0.453 15.03209 N ? A ? 159 N 1
   ATOM 4876 CA A LEU A 159 ? -15.49485 -9.74274 15.72321 0.453 13.01886 C ? A ? 159 CA 1
   ATOM 4877 C A LEU A 159 ? -16.59148 -10.77502 15.44672 0.453 13.17658 C ? A ? 159 C 1
   ATOM 4878 O A LEU A 159 ? -17.33230 -11.16024 16.35429 0.453 15.87056 O ? A ? 159 O 1
   ATOM 4879 CB A LEU A 159 ? -15.93549 -8.34109 15.31530 0.453 13.70543 C ? A ? 159 CB 1
   ATOM 4880 CG A LEU A 159 ? -17.14438 -7.71844 15.98529 0.453 11.84283 C ? A ? 159 CG 1
   ATOM 4881 CD1 A LEU A 159 ? -16.91107 -7.61477 17.50768 0.453 13.76839 C ? A ? 159 CD1 1
   ATOM 4882 CD2 A LEU A 159 ? -17.38909 -6.33839 15.36813 0.453 13.09444 C ? A ? 159 CD2 1
   ATOM 4883 H A LEU A 159 ? -13.97363 -9.45769 14.48254 0.453 18.03851 H ? A ? 159 H 1
   ATOM 4884 HA A LEU A 159 ? -15.33831 -9.75201 16.68045 0.453 15.62264 H ? A ? 159 HA 1
   ATOM 4885 HB2 A LEU A 159 ? -15.19110 -7.74290 15.48547 0.453 16.44651 H ? A ? 159 HB2 1
   ATOM 4886 HB3 A LEU A 159 ? -16.13188 -8.36453 14.36568 0.453 16.44651 H ? A ? 159 HB3 1
   ATOM 4887 HG A LEU A 159 ? -17.93333 -8.26628 15.84989 0.453 14.21140 H ? A ? 159 HG 1
   ATOM 4888 HD11 A LEU A 159 ? -17.65653 -7.14216 17.90995 0.453 16.52207 H ? A ? 159 HD11 1
   ATOM 4889 HD12 A LEU A 159 ? -16.84700 -8.50861 17.87894 0.453 16.52207 H ? A ? 159 HD12 1
   ATOM 4890 HD13 A LEU A 159 ? -16.08648 -7.12990 17.66850 0.453 16.52207 H ? A ? 159 HD13 1
   ATOM 4891 HD21 A LEU A 159 ? -18.15787 -5.93205 15.79798 0.453 15.71333 H ? A ? 159 HD21 1
   ATOM 4892 HD22 A LEU A 159 ? -16.60313 -5.78691 15.50604 0.453 15.71333 H ? A ? 159 HD22 1
   ATOM 4893 HD23 A LEU A 159 ? -17.55768 -6.44248 14.41858 0.453 15.71333 H ? A ? 159 HD23 1
   ATOM 4894 N C LEU A 159 ? -14.27434 -10.01060 15.05161 0.547 14.99305 N ? A ? 159 N 1
   ATOM 4895 CA C LEU A 159 ? -15.52804 -9.73621 15.74766 0.547 12.97106 C ? A ? 159 CA 1
   ATOM 4896 C C LEU A 159 ? -16.58298 -10.80602 15.45828 0.547 13.12609 C ? A ? 159 C 1
   ATOM 4897 O C LEU A 159 ? -17.29089 -11.24807 16.36664 0.547 15.87234 O ? A ? 159 O 1
   ATOM 4898 CB C LEU A 159 ? -16.02261 -8.35471 15.33526 0.547 13.68737 C ? A ? 159 CB 1
   ATOM 4899 CG C LEU A 159 ? -17.37188 -7.92845 15.87926 0.547 11.50282 C ? A ? 159 CG 1
   ATOM 4900 CD1 C LEU A 159 ? -17.29006 -7.98997 17.43278 0.547 13.49482 C ? A ? 159 CD1 1
   ATOM 4901 CD2 C LEU A 159 ? -17.71058 -6.54869 15.37226 0.547 13.13770 C ? A ? 159 CD2 1
   ATOM 4902 H C LEU A 159 ? -14.07896 -9.45459 14.42528 0.547 17.99166 H ? A ? 159 H 1
   ATOM 4903 HA C LEU A 159 ? -15.37568 -9.74203 16.70560 0.547 15.56528 H ? A ? 159 HA 1
   ATOM 4904 HB2 C LEU A 159 ? -15.37364 -7.70056 15.63830 0.547 16.42484 H ? A ? 159 HB2 1
   ATOM 4905 HB3 C LEU A 159 ? -16.08641 -8.33507 14.36756 0.547 16.42484 H ? A ? 159 HB3 1
   ATOM 4906 HG C LEU A 159 ? -18.08888 -8.51133 15.58419 0.547 13.80339 H ? A ? 159 HG 1
   ATOM 4907 HD11 C LEU A 159 ? -17.96628 -7.40449 17.80806 0.547 16.19379 H ? A ? 159 HD11 1
   ATOM 4908 HD12 C LEU A 159 ? -17.44583 -8.90286 17.72132 0.547 16.19379 H ? A ? 159 HD12 1
   ATOM 4909 HD13 C LEU A 159 ? -16.40826 -7.69999 17.71430 0.547 16.19379 H ? A ? 159 HD13 1
   ATOM 4910 HD21 C LEU A 159 ? -18.60245 -6.31237 15.67161 0.547 15.76523 H ? A ? 159 HD21 1
   ATOM 4911 HD22 C LEU A 159 ? -17.06509 -5.91577 15.72390 0.547 15.76523 H ? A ? 159 HD22 1
   ATOM 4912 HD23 C LEU A 159 ? -17.67691 -6.55138 14.40285 0.547 15.76523 H ? A ? 159 HD23 1
   ATOM 4913 N . VAL A 160 ? -16.70148 -11.26544 14.20646 1.000 15.25743 N ? A ? 160 N 1
   ATOM 4914 CA . VAL A 160 ? -17.65522 -12.34450 13.95416 1.000 14.27480 C ? A ? 160 CA 1
   ATOM 4915 C . VAL A 160 ? -17.30270 -13.59903 14.76958 1.000 16.73395 C ? A ? 160 C 1
   ATOM 4916 O . VAL A 160 ? -18.17488 -14.25225 15.36144 1.000 17.49955 O ? A ? 160 O 1
   ATOM 4917 CB . VAL A 160 ? -17.70806 -12.66024 12.46127 1.000 17.78090 C ? A ? 160 CB 1
   ATOM 4918 CG1 . VAL A 160 ? -18.45930 -13.95187 12.22528 1.000 20.80331 C ? A ? 160 CG1 1
   ATOM 4919 CG2 . VAL A 160 ? -18.38877 -11.52527 11.71278 1.000 18.84623 C ? A ? 160 CG2 1
   ATOM 4920 HA . VAL A 160 ? -18.53089 -12.04129 14.24082 1.000 17.12976 H ? A ? 160 HA 1
   ATOM 4921 HB . VAL A 160 ? -16.80311 -12.76057 12.12676 1.000 21.33708 H ? A ? 160 HB 1
   ATOM 4922 HG11 . VAL A 160 ? -18.79017 -13.96271 11.31352 1.000 24.96397 H ? A ? 160 HG11 1
   ATOM 4923 HG12 . VAL A 160 ? -17.85637 -14.69835 12.36727 1.000 24.96397 H ? A ? 160 HG12 1
   ATOM 4924 HG13 . VAL A 160 ? -19.20184 -14.00349 12.84727 1.000 24.96397 H ? A ? 160 HG13 1
   ATOM 4925 HG21 . VAL A 160 ? -18.20972 -11.62038 10.76421 1.000 22.61548 H ? A ? 160 HG21 1
   ATOM 4926 HG22 . VAL A 160 ? -19.34415 -11.56824 11.87500 1.000 22.61548 H ? A ? 160 HG22 1
   ATOM 4927 HG23 . VAL A 160 ? -18.03662 -10.67999 12.03275 1.000 22.61548 H ? A ? 160 HG23 1
   ATOM 4928 H A VAL A 160 ? -16.25259 -11.00011 13.52258 0.453 18.30892 H ? A ? 160 H 1
   ATOM 4929 H C VAL A 160 ? -16.26305 -10.98260 13.52281 0.547 18.30892 H ? A ? 160 H 1
   ATOM 4930 N . ARG A 161 ? -16.01196 -13.93168 14.84733 1.000 14.80028 N ? A ? 161 N 1
   ATOM 4931 CA . ARG A 161 ? -15.60241 -15.04708 15.68843 1.000 18.02031 C ? A ? 161 CA 1
   ATOM 4932 C . ARG A 161 ? -15.98459 -14.83952 17.14437 1.000 19.00176 C ? A ? 161 C 1
   ATOM 4933 O . ARG A 161 ? -16.35315 -15.79879 17.84179 1.000 25.23445 O ? A ? 161 O 1
   ATOM 4934 CB . ARG A 161 ? -14.10774 -15.25340 15.52677 1.000 17.44881 C ? A ? 161 CB 1
   ATOM 4935 CG . ARG A 161 ? -13.78715 -15.75071 14.08786 1.000 19.56766 C ? A ? 161 CG 1
   ATOM 4936 CD . ARG A 161 ? -12.28228 -15.83081 13.87056 1.000 23.25885 C ? A ? 161 CD 1
   ATOM 4937 NE . ARG A 161 ? -11.97794 -16.24340 12.50950 1.000 26.65916 N ? A ? 161 NE 1
   ATOM 4938 CZ . ARG A 161 ? -11.22632 -15.54983 11.68004 1.000 20.22379 C ? A ? 161 CZ 1
   ATOM 4939 NH1 . ARG A 161 ? -10.61349 -14.44095 12.07650 1.000 27.88724 N ? A ? 161 NH1 1
   ATOM 4940 NH2 . ARG A 161 ? -11.12932 -15.95017 10.41717 1.000 23.55846 N ? A ? 161 NH2 1
   ATOM 4941 H . ARG A 161 ? -15.37178 -13.53518 14.43193 1.000 17.76033 H ? A ? 161 H 1
   ATOM 4942 HA . ARG A 161 ? -16.05996 -15.85304 15.40212 1.000 21.62437 H ? A ? 161 HA 1
   ATOM 4943 HB2 . ARG A 161 ? -13.64520 -14.41398 15.67620 1.000 20.93858 H ? A ? 161 HB2 1
   ATOM 4944 HB3 . ARG A 161 ? -13.80045 -15.91913 16.16182 1.000 20.93858 H ? A ? 161 HB3 1
   ATOM 4945 HG2 . ARG A 161 ? -14.16503 -16.63463 13.95822 1.000 23.48119 H ? A ? 161 HG2 1
   ATOM 4946 HG3 . ARG A 161 ? -14.15987 -15.13230 13.44014 1.000 23.48119 H ? A ? 161 HG3 1
   ATOM 4947 HD2 . ARG A 161 ? -11.88620 -14.95873 14.02385 1.000 27.91062 H ? A ? 161 HD2 1
   ATOM 4948 HD3 . ARG A 161 ? -11.90107 -16.48040 14.48180 1.000 27.91062 H ? A ? 161 HD3 1
   ATOM 4949 HE . ARG A 161 ? -12.30919 -16.98591 12.22922 1.000 31.99099 H ? A ? 161 HE 1
   ATOM 4950 HH11 . ARG A 161 ? -10.70430 -14.16542 12.88610 1.000 33.46468 H ? A ? 161 HH11 1
   ATOM 4951 HH12 . ARG A 161 ? -10.12568 -13.99812 11.52375 1.000 33.46468 H ? A ? 161 HH12 1
   ATOM 4952 HH21 . ARG A 161 ? -11.55315 -16.65084 10.15444 1.000 28.27015 H ? A ? 161 HH21 1
   ATOM 4953 HH22 . ARG A 161 ? -10.64268 -15.50869 9.86230 1.000 28.27015 H ? A ? 161 HH22 1
   ATOM 4954 N . GLU A 162 ? -15.82508 -13.61838 17.63761 1.000 16.76285 N ? A ? 162 N 1
   ATOM 4955 CA . GLU A 162 ? -16.24422 -13.33381 18.99844 1.000 17.56398 C ? A ? 162 CA 1
   ATOM 4956 C . GLU A 162 ? -17.73514 -13.54230 19.18274 1.000 20.34224 C ? A ? 162 C 1
   ATOM 4957 O . GLU A 162 ? -18.15774 -14.00269 20.23771 1.000 21.40083 O ? A ? 162 O 1
   ATOM 4958 H . GLU A 162 ? -15.48428 -12.95216 17.21381 1.000 20.11542 H ? A ? 162 H 1
   ATOM 4959 HA . GLU A 162 ? -15.78280 -13.95080 19.58777 1.000 21.07678 H ? A ? 162 HA 1
   ATOM 4960 CB A GLU A 162 ? -15.83970 -11.91389 19.40982 0.536 17.97005 C ? A ? 162 CB 1
   ATOM 4961 CG A GLU A 162 ? -14.35727 -11.63642 19.32677 0.536 19.90729 C ? A ? 162 CG 1
   ATOM 4962 CD A GLU A 162 ? -13.56323 -12.31120 20.43911 0.536 24.75584 C ? A ? 162 CD 1
   ATOM 4963 OE1 A GLU A 162 ? -13.57042 -11.79231 21.58681 0.536 21.55520 O ? A ? 162 OE1 1
   ATOM 4964 OE2 A GLU A 162 ? -12.95480 -13.35401 20.16800 0.536 26.24086 O ? A ? 162 OE2 1
   ATOM 4965 HB2 A GLU A 162 ? -16.28905 -11.28316 18.82572 0.536 21.56406 H ? A ? 162 HB2 1
   ATOM 4966 HB3 A GLU A 162 ? -16.11400 -11.76849 20.32879 0.536 21.56406 H ? A ? 162 HB3 1
   ATOM 4967 HG2 A GLU A 162 ? -14.02194 -11.96522 18.47804 0.536 23.88874 H ? A ? 162 HG2 1
   ATOM 4968 HG3 A GLU A 162 ? -14.21128 -10.67976 19.39300 0.536 23.88874 H ? A ? 162 HG3 1
   ATOM 4969 CB C GLU A 162 ? -15.85617 -11.90957 19.40505 0.464 17.97953 C ? A ? 162 CB 1
   ATOM 4970 CG C GLU A 162 ? -14.38432 -11.69634 19.56846 0.464 19.99092 C ? A ? 162 CG 1
   ATOM 4971 CD C GLU A 162 ? -13.81165 -12.42184 20.79105 0.464 24.45364 C ? A ? 162 CD 1
   ATOM 4972 OE1 C GLU A 162 ? -14.47990 -12.44742 21.85233 0.464 22.97633 O ? A ? 162 OE1 1
   ATOM 4973 OE2 C GLU A 162 ? -12.69475 -12.95703 20.67186 0.464 26.67542 O ? A ? 162 OE2 1
   ATOM 4974 HB2 C GLU A 162 ? -16.16794 -11.29631 18.72123 0.464 21.57544 H ? A ? 162 HB2 1
   ATOM 4975 HB3 C GLU A 162 ? -16.27906 -11.70343 20.25332 0.464 21.57544 H ? A ? 162 HB3 1
   ATOM 4976 HG2 C GLU A 162 ? -13.92730 -12.02991 18.78057 0.464 23.98911 H ? A ? 162 HG2 1
   ATOM 4977 HG3 C GLU A 162 ? -14.21237 -10.74766 19.67500 0.464 23.98911 H ? A ? 162 HG3 1
   ATOM 4978 N A ILE A 163 ? -18.55176 -13.18725 18.18935 0.386 17.23668 N ? A ? 163 N 1
   ATOM 4979 CA A ILE A 163 ? -19.98712 -13.37942 18.31735 0.386 19.01186 C ? A ? 163 CA 1
   ATOM 4980 C A ILE A 163 ? -20.31864 -14.86617 18.28354 0.386 22.72058 C ? A ? 163 C 1
   ATOM 4981 O A ILE A 163 ? -21.13353 -15.35551 19.07916 0.386 20.70217 O ? A ? 163 O 1
   ATOM 4982 CB A ILE A 163 ? -20.73518 -12.60141 17.21385 0.386 17.56161 C ? A ? 163 CB 1
   ATOM 4983 CG1 A ILE A 163 ? -20.53251 -11.09528 17.37368 0.386 17.38380 C ? A ? 163 CG1 1
   ATOM 4984 CG2 A ILE A 163 ? -22.19753 -12.94115 17.25854 0.386 20.57170 C ? A ? 163 CG2 1
   ATOM 4985 CD1 A ILE A 163 ? -20.98682 -10.25273 16.19267 0.386 16.97673 C ? A ? 163 CD1 1
   ATOM 4986 H A ILE A 163 ? -18.30017 -12.83888 17.44441 0.386 20.68401 H ? A ? 163 H 1
   ATOM 4987 HA A ILE A 163 ? -20.27455 -13.02426 19.17301 0.386 22.81423 H ? A ? 163 HA 1
   ATOM 4988 HB A ILE A 163 ? -20.37097 -12.86168 16.35333 0.386 21.07394 H ? A ? 163 HB 1
   ATOM 4989 HG12 A ILE A 163 ? -21.03274 -10.79954 18.15035 0.386 20.86056 H ? A ? 163 HG12 1
   ATOM 4990 HG13 A ILE A 163 ? -19.58641 -10.92558 17.50407 0.386 20.86056 H ? A ? 163 HG13 1
   ATOM 4991 HG21 A ILE A 163 ? -22.68537 -12.31006 16.70661 0.386 24.68604 H ? A ? 163 HG21 1
   ATOM 4992 HG22 A ILE A 163 ? -22.32295 -13.84180 16.92090 0.386 24.68604 H ? A ? 163 HG22 1
   ATOM 4993 HG23 A ILE A 163 ? -22.50667 -12.88591 18.17630 0.386 24.68604 H ? A ? 163 HG23 1
   ATOM 4994 HD11 A ILE A 163 ? -20.61572 -9.36077 16.27975 0.386 20.37207 H ? A ? 163 HD11 1
   ATOM 4995 HD12 A ILE A 163 ? -20.67203 -10.66331 15.37216 0.386 20.37207 H ? A ? 163 HD12 1
   ATOM 4996 HD13 A ILE A 163 ? -21.95583 -10.20905 16.19009 0.386 20.37207 H ? A ? 163 HD13 1
   ATOM 4997 N C ILE A 163 ? -18.55337 -13.15722 18.20443 0.614 17.17018 N ? A ? 163 N 1
   ATOM 4998 CA C ILE A 163 ? -19.97995 -13.38354 18.32253 0.614 18.96981 C ? A ? 163 CA 1
   ATOM 4999 C C ILE A 163 ? -20.25661 -14.87989 18.33684 0.614 22.77236 C ? A ? 163 C 1
   ATOM 5000 O C ILE A 163 ? -20.96069 -15.38917 19.21747 0.614 20.54403 O ? A ? 163 O 1
   ATOM 5001 CB C ILE A 163 ? -20.74256 -12.68176 17.18056 0.614 17.52532 C ? A ? 163 CB 1
   ATOM 5002 CG1 C ILE A 163 ? -20.59707 -11.16939 17.23250 0.614 17.31746 C ? A ? 163 CG1 1
   ATOM 5003 CG2 C ILE A 163 ? -22.19525 -13.05209 17.26431 0.614 20.55101 C ? A ? 163 CG2 1
   ATOM 5004 CD1 C ILE A 163 ? -20.89190 -10.45218 15.90103 0.614 16.79241 C ? A ? 163 CD1 1
   ATOM 5005 H C ILE A 163 ? -18.30681 -12.77016 17.47711 0.614 20.60421 H ? A ? 163 H 1
   ATOM 5006 HA C ILE A 163 ? -20.28933 -12.99996 19.15803 0.614 22.76377 H ? A ? 163 HA 1
   ATOM 5007 HB C ILE A 163 ? -20.35808 -12.97943 16.34124 0.614 21.03038 H ? A ? 163 HB 1
   ATOM 5008 HG12 C ILE A 163 ? -21.21470 -10.82224 17.89501 0.614 20.78095 H ? A ? 163 HG12 1
   ATOM 5009 HG13 C ILE A 163 ? -19.68521 -10.95529 17.48467 0.614 20.78095 H ? A ? 163 HG13 1
   ATOM 5010 HG21 C ILE A 163 ? -22.71298 -12.41978 16.74178 0.614 24.66121 H ? A ? 163 HG21 1
   ATOM 5011 HG22 C ILE A 163 ? -22.31363 -13.94791 16.91162 0.614 24.66121 H ? A ? 163 HG22 1
   ATOM 5012 HG23 C ILE A 163 ? -22.47576 -13.02225 18.19239 0.614 24.66121 H ? A ? 163 HG23 1
   ATOM 5013 HD11 C ILE A 163 ? -20.72347 -9.50310 16.00951 0.614 20.15089 H ? A ? 163 HD11 1
   ATOM 5014 HD12 C ILE A 163 ? -20.31276 -10.81430 15.21228 0.614 20.15089 H ? A ? 163 HD12 1
   ATOM 5015 HD13 C ILE A 163 ? -21.82074 -10.59817 15.66262 0.614 20.15089 H ? A ? 163 HD13 1
   ATOM 5016 N . ARG A 164 ? -19.68940 -15.60786 17.36691 1.000 21.06392 N ? A ? 164 N 1
   ATOM 5017 CA . ARG A 164 ? -19.92026 -17.04434 17.28727 1.000 22.59460 C ? A ? 164 CA 1
   ATOM 5018 C . ARG A 164 ? -19.56955 -17.75423 18.58612 1.000 29.66326 C ? A ? 164 C 1
   ATOM 5019 O . ARG A 164 ? -20.16831 -18.79026 18.90663 1.000 34.30870 O ? A ? 164 O 1
   ATOM 5020 CB . ARG A 164 ? -19.08500 -17.64326 16.17295 1.000 21.93934 C ? A ? 164 CB 1
   ATOM 5021 CG . ARG A 164 ? -19.60428 -17.31410 14.83735 1.000 21.86017 C ? A ? 164 CG 1
   ATOM 5022 CD . ARG A 164 ? -18.67608 -17.85730 13.71709 1.000 27.35443 C ? A ? 164 CD 1
   ATOM 5023 NE . ARG A 164 ? -19.27011 -17.65830 12.40694 1.000 32.41694 N ? A ? 164 NE 1
   ATOM 5024 CZ . ARG A 164 ? -18.63536 -17.85274 11.25598 1.000 34.24405 C ? A ? 164 CZ 1
   ATOM 5025 NH1 . ARG A 164 ? -17.36543 -18.19668 11.21483 1.000 28.39760 N ? A ? 164 NH1 1
   ATOM 5026 NH2 . ARG A 164 ? -19.28478 -17.65674 10.11205 1.000 33.80994 N ? A ? 164 NH2 1
   ATOM 5027 HA . ARG A 164 ? -20.86155 -17.18262 17.09817 1.000 27.11352 H ? A ? 164 HA 1
   ATOM 5028 HB2 . ARG A 164 ? -18.17992 -17.30026 16.23689 1.000 26.32720 H ? A ? 164 HB2 1
   ATOM 5029 HB3 . ARG A 164 ? -19.08110 -18.60890 16.26476 1.000 26.32720 H ? A ? 164 HB3 1
   ATOM 5030 HG2 . ARG A 164 ? -20.48167 -17.71257 14.72640 1.000 26.23220 H ? A ? 164 HG2 1
   ATOM 5031 HG3 . ARG A 164 ? -19.66335 -16.35042 14.74394 1.000 26.23220 H ? A ? 164 HG3 1
   ATOM 5032 HD2 . ARG A 164 ? -17.82787 -17.38751 13.74434 1.000 32.82531 H ? A ? 164 HD2 1
   ATOM 5033 HD3 . ARG A 164 ? -18.53330 -18.80770 13.84848 1.000 32.82531 H ? A ? 164 HD3 1
   ATOM 5034 HE . ARG A 164 ? -20.08869 -17.39672 12.37378 1.000 38.90032 H ? A ? 164 HE 1
   ATOM 5035 HH11 . ARG A 164 ? -16.92437 -18.30129 11.94568 1.000 34.07712 H ? A ? 164 HH11 1
   ATOM 5036 HH12 . ARG A 164 ? -16.97679 -18.31679 10.45711 1.000 34.07712 H ? A ? 164 HH12 1
   ATOM 5037 HH21 . ARG A 164 ? -20.10753 -17.40658 10.12207 1.000 40.57192 H ? A ? 164 HH21 1
   ATOM 5038 HH22 . ARG A 164 ? -18.88197 -17.78016 9.36231 1.000 40.57192 H ? A ? 164 HH22 1
   ATOM 5039 H A ARG A 164 ? -19.13102 -15.30403 16.78769 0.386 25.27670 H ? A ? 164 H 1
   ATOM 5040 H C ARG A 164 ? -19.17468 -15.29429 16.75345 0.614 25.27670 H ? A ? 164 H 1
   ATOM 5041 N . LYS A 165 ? -18.57997 -17.22543 19.30671 1.000 28.78076 N ? A ? 165 N 1
   ATOM 5042 CA . LYS A 165 ? -18.05820 -17.77372 20.55180 1.000 30.19622 C ? A ? 165 CA 1
   ATOM 5043 C . LYS A 165 ? -18.89227 -17.39961 21.75519 1.000 33.67603 C ? A ? 165 C 1
   ATOM 5044 O . LYS A 165 ? -18.86067 -18.11608 22.75612 1.000 64.12034 O ? A ? 165 O 1
   ATOM 5045 CB . LYS A 165 ? -16.62829 -17.27485 20.75559 1.000 31.84473 C ? A ? 165 CB 1
   ATOM 5046 CG . LYS A 165 ? -16.02009 -17.67011 22.09076 1.000 44.46306 C ? A ? 165 CG 1
   ATOM 5047 CD . LYS A 165 ? -14.50274 -17.74954 22.00205 1.000 58.70417 C ? A ? 165 CD 1
   ATOM 5048 CE . LYS A 165 ? -13.88900 -16.45415 21.50742 1.000 36.99501 C ? A ? 165 CE 1
   ATOM 5049 NZ . LYS A 165 ? -12.43730 -16.63488 21.16046 1.000 64.60459 N ? A ? 165 NZ 1
   ATOM 5050 H . LYS A 165 ? -18.16996 -16.50423 19.08008 1.000 34.53691 H ? A ? 165 H 1
   ATOM 5051 HA . LYS A 165 ? -18.04992 -18.74183 20.49186 1.000 36.23546 H ? A ? 165 HA 1
   ATOM 5052 HB2 . LYS A 165 ? -16.06763 -17.64365 20.05520 1.000 38.21368 H ? A ? 165 HB2 1
   ATOM 5053 HB3 . LYS A 165 ? -16.62702 -16.30612 20.70597 1.000 38.21368 H ? A ? 165 HB3 1
   ATOM 5054 HG2 . LYS A 165 ? -16.25340 -17.00794 22.76008 1.000 53.35567 H ? A ? 165 HG2 1
   ATOM 5055 HG3 . LYS A 165 ? -16.35741 -18.54073 22.35369 1.000 53.35567 H ? A ? 165 HG3 1
   ATOM 5056 HD2 . LYS A 165 ? -14.14155 -17.93789 22.88237 1.000 70.44500 H ? A ? 165 HD2 1
   ATOM 5057 HD3 . LYS A 165 ? -14.25623 -18.45559 21.38429 1.000 70.44500 H ? A ? 165 HD3 1
   ATOM 5058 HE2 . LYS A 165 ? -14.35900 -16.15839 20.71211 1.000 44.39401 H ? A ? 165 HE2 1
   ATOM 5059 HE3 . LYS A 165 ? -13.95585 -15.78047 22.20209 1.000 44.39401 H ? A ? 165 HE3 1
   ATOM 5060 HZ1 . LYS A 165 ? -12.09284 -15.86336 20.88081 1.000 77.52551 H ? A ? 165 HZ1 1
   ATOM 5061 HZ2 . LYS A 165 ? -11.98537 -16.91052 21.87592 1.000 77.52551 H ? A ? 165 HZ2 1
   ATOM 5062 HZ3 . LYS A 165 ? -12.35197 -17.24053 20.51393 1.000 77.52551 H ? A ? 165 HZ3 1
   ATOM 5063 N . HIS A 166 ? -19.65726 -16.32646 21.65508 1.000 33.41323 N ? A ? 166 N 1
   ATOM 5064 CA . HIS A 166 ? -20.53092 -15.88356 22.72556 1.000 46.09682 C ? A ? 166 CA 1
   ATOM 5065 C . HIS A 166 ? -21.68419 -16.85185 22.87023 1.000 39.54390 C ? A ? 166 C 1
   ATOM 5066 O . HIS A 166 ? -22.17882 -17.04085 23.97612 1.000 43.18036 O ? A ? 166 O 1
   ATOM 5067 CB . HIS A 166 ? -21.05448 -14.48907 22.42529 1.000 32.53807 C ? A ? 166 CB 1
   ATOM 5068 CG . HIS A 166 ? -21.54738 -13.74746 23.63382 1.000 41.38745 C ? A ? 166 CG 1
   ATOM 5069 ND1 . HIS A 166 ? -22.85513 -13.32975 23.77985 1.000 50.38537 N ? A ? 166 ND1 1
   ATOM 5070 CD2 . HIS A 166 ? -20.90393 -13.35500 24.75733 1.000 54.68039 C ? A ? 166 CD2 1
   ATOM 5071 CE1 . HIS A 166 ? -22.99318 -12.70477 24.93651 1.000 43.14095 C ? A ? 166 CE1 1
   ATOM 5072 NE2 . HIS A 166 ? -21.82852 -12.73096 25.56008 1.000 58.18716 N ? A ? 166 NE2 1
   ATOM 5073 H . HIS A 166 ? -19.68945 -15.82366 20.95811 1.000 40.09588 H ? A ? 166 H 1
   ATOM 5074 HA . HIS A 166 ? -20.04454 -15.84604 23.56397 1.000 55.31619 H ? A ? 166 HA 1
   ATOM 5075 HB2 . HIS A 166 ? -20.33880 -13.96676 22.03045 1.000 39.04568 H ? A ? 166 HB2 1
   ATOM 5076 HB3 . HIS A 166 ? -21.79435 -14.56237 21.80229 1.000 39.04568 H ? A ? 166 HB3 1
   ATOM 5077 HD2 . HIS A 166 ? -20.00335 -13.48359 24.95050 1.000 65.61646 H ? A ? 166 HD2 1
   ATOM 5078 HE1 . HIS A 166 ? -23.77449 -12.31437 25.25594 1.000 51.76914 H ? A ? 166 HE1 1
   ATOM 5079 HE2 . HIS A 166 ? -21.67393 -12.40922 26.34250 1.000 69.82459 H ? A ? 166 HE2 1
   HETATM 5080 O5' . GDP A 201 ? -12.11418 9.18142 8.16730 1.000 8.42125 O ? A ? . O5' 1
   HETATM 5081 C5' . GDP A 201 ? -11.62520 10.42930 8.58503 1.000 10.10045 C ? A ? . C5' 1
   HETATM 5082 C4' . GDP A 201 ? -10.46417 10.82462 7.66274 1.000 13.66519 C ? A ? . C4' 1
   HETATM 5083 O4' . GDP A 201 ? -9.35043 9.92920 7.89517 1.000 12.43509 O ? A ? . O4' 1
   HETATM 5084 C3' . GDP A 201 ? -10.72327 10.77563 6.18019 1.000 18.17308 C ? A ? . C3' 1
   HETATM 5085 O3' . GDP A 201 ? -9.98189 11.81012 5.51097 1.000 21.53556 O ? A ? . O3' 1
   HETATM 5086 C2' . GDP A 201 ? -10.20925 9.41334 5.77520 1.000 17.31765 C ? A ? . C2' 1
   HETATM 5087 O2' . GDP A 201 ? -9.70290 9.29190 4.51147 1.000 13.67997 O ? A ? . O2' 1
   HETATM 5088 C1' . GDP A 201 ? -8.99842 9.21299 6.74393 1.000 13.04097 C ? A ? . C1' 1
   HETATM 5089 N9 . GDP A 201 ? -8.64464 7.84915 7.10332 1.000 11.25916 N ? A ? . N9 1
   HETATM 5090 C8 . GDP A 201 ? -9.49457 6.94541 7.52228 1.000 10.82511 C ? A ? . C8 1
   HETATM 5091 N7 . GDP A 201 ? -8.84991 5.77743 7.76049 1.000 12.20842 N ? A ? . N7 1
   HETATM 5092 C5 . GDP A 201 ? -7.54642 5.98022 7.41802 1.000 10.06992 C ? A ? . C5 1
   HETATM 5093 C6 . GDP A 201 ? -6.36777 5.17572 7.49560 1.000 11.50366 C ? A ? . C6 1
   HETATM 5094 O6 . GDP A 201 ? -6.44587 3.99695 7.88422 1.000 11.70581 O ? A ? . O6 1
   HETATM 5095 N1 . GDP A 201 ? -5.19215 5.73541 7.07488 1.000 12.90741 N ? A ? . N1 1
   HETATM 5096 C2 . GDP A 201 ? -5.16755 7.03580 6.63123 1.000 16.82548 C ? A ? . C2 1
   HETATM 5097 N2 . GDP A 201 ? -4.01474 7.57124 6.23907 1.000 18.89096 N ? A ? . N2 1
   HETATM 5098 N3 . GDP A 201 ? -6.24059 7.86266 6.62041 1.000 14.13485 N ? A ? . N3 1
   HETATM 5099 C4 . GDP A 201 ? -7.42404 7.33527 7.02630 1.000 8.75868 C ? A ? . C4 1
   HETATM 5100 O1A . GDP A 201 ? -14.50722 9.89332 7.76251 1.000 10.65631 O ? A ? . O1A 1
   HETATM 5101 O1B . GDP A 201 ? -16.18948 7.93599 9.97136 1.000 5.91167 O ? A ? . O1B 1
   HETATM 5102 O2A . GDP A 201 ? -13.86170 7.43354 7.75396 1.000 10.94645 O ? A ? . O2A 1
   HETATM 5103 O2B . GDP A 201 ? -14.77640 7.72711 11.95980 1.000 11.72319 O ? A ? . O2B 1
   HETATM 5104 O3A . GDP A 201 ? -13.77058 8.76008 9.97801 1.000 11.46452 O ? A ? . O3A 1
   HETATM 5105 O3B . GDP A 201 ? -15.56164 10.00264 11.28112 1.000 10.22014 O ? A ? . O3B 1
   HETATM 5106 PA . GDP A 201 ? -13.66475 8.77029 8.34842 1.000 10.57766 P ? A ? . PA 1
   HETATM 5107 PB . GDP A 201 ? -15.16076 8.65021 10.78735 1.000 10.78373 P ? A ? . PB 1
   HETATM 5108 H4' . GDP A 201 ? -10.27470 11.87554 7.92248 1.000 16.39822 H ? A ? . H4' 1
   HETATM 5109 H3' . GDP A 201 ? -11.77910 10.93325 5.91909 1.000 21.80769 H ? A ? . H3' 1
   HETATM 5110 HO3' . GDP A 201 ? -10.54231 12.22727 4.84239 1.000 25.84267 H ? A ? . HO3' 1
   HETATM 5111 H2' . GDP A 201 ? -11.04500 8.70047 5.80896 1.000 20.78118 H ? A ? . H2' 1
   HETATM 5112 HO2' . GDP A 201 ? -10.38792 9.51616 3.86684 1.000 16.41596 H ? A ? . HO2' 1
   HETATM 5113 H1' . GDP A 201 ? -8.10241 9.56183 6.21169 1.000 15.64916 H ? A ? . H1' 1
   HETATM 5114 H8 . GDP A 201 ? -10.55668 7.10753 7.65842 1.000 12.99013 H ? A ? . H8 1
   HETATM 5115 HN1 . GDP A 201 ? -4.31575 5.17571 7.09091 1.000 15.48889 H ? A ? . HN1 1
   HETATM 5116 HN21 . GDP A 201 ? -3.18348 7.05760 6.26022 1.000 22.66915 H ? A ? . HN21 1
   HETATM 5117 HN22 . GDP A 201 ? -3.98186 8.54007 5.94694 1.000 22.66915 H ? A ? . HN22 1
   HETATM 5118 MG . MG A 202 ? -18.09274 8.45260 9.29532 1.000 12.13383 Mg 2+ B ? . MG 1
   HETATM 5119 O1 . PO4 A 203 ? -19.17973 13.20525 16.95775 1.000 32.81414 O ? C ? . O1 1
   HETATM 5120 O2 . PO4 A 203 ? -17.07280 12.12434 18.15815 1.000 24.76857 O ? C ? . O2 1
   HETATM 5121 O3 . PO4 A 203 ? -19.38653 11.15237 18.52737 1.000 40.73000 O ? C ? . O3 1
   HETATM 5122 O4 . PO4 A 203 ? -18.85661 13.43276 19.49410 1.000 89.08548 O ? C ? . O4 1
   HETATM 5123 P . PO4 A 203 ? -18.60491 12.50385 18.25259 1.000 38.93177 P ? C ? . P 1
   HETATM 5124 C10 . QWK A 204 ? -30.13121 14.62663 14.73935 1.000 28.23540 C ? D ? . C10 1
   HETATM 5125 C11 . QWK A 204 ? -31.16277 14.02193 15.45511 1.000 32.66884 C ? D ? . C11 1
   HETATM 5126 C12 . QWK A 204 ? -31.89953 13.02071 14.86655 1.000 26.71750 C ? D ? . C12 1
   HETATM 5127 C13 . QWK A 204 ? -31.59156 12.57485 13.58206 1.000 34.70607 C ? D ? . C13 1
   HETATM 5128 C14 . QWK A 204 ? -30.55027 13.17398 12.84414 1.000 25.49482 C ? D ? . C14 1
   HETATM 5129 C15 . QWK A 204 ? -27.10900 13.15474 12.56539 1.000 32.92573 C ? D ? . C15 1
   HETATM 5130 C16 . QWK A 204 ? -25.78602 12.61031 13.10118 1.000 30.61789 C ? D ? . C16 1
   HETATM 5131 C17 . QWK A 204 ? -24.70857 13.62191 13.16702 1.000 27.17474 C ? D ? . C17 1
   HETATM 5132 C19 . QWK A 204 ? -20.08212 14.22959 13.33838 1.000 29.96526 C ? D ? . C19 1
   HETATM 5133 C2 . QWK A 204 ? -22.52078 14.12577 13.48012 1.000 29.33432 C ? D ? . C2 1
   HETATM 5134 C20 . QWK A 204 ? -18.78758 13.39571 13.62535 1.000 23.33470 C ? D ? . C20 1
   HETATM 5135 C21 . QWK A 204 ? -17.54930 14.24340 13.27847 1.000 29.29292 C ? D ? . C21 1
   HETATM 5136 C4 . QWK A 204 ? -23.94957 15.83109 13.16555 1.000 32.10533 C ? D ? . C4 1
   HETATM 5137 C5 . QWK A 204 ? -25.01555 14.95884 13.04486 1.000 30.46532 C ? D ? . C5 1
   HETATM 5138 C6 . QWK A 204 ? -26.45214 15.41394 12.80233 1.000 33.68812 C ? D ? . C6 1
   HETATM 5139 C8 . QWK A 204 ? -28.69877 14.89840 12.74867 1.000 28.59857 C ? D ? . C8 1
   HETATM 5140 C9 . QWK A 204 ? -29.83346 14.20337 13.44733 1.000 27.18328 C ? D ? . C9 1
   HETATM 5141 N1 . QWK A 204 ? -21.24812 13.59162 13.68058 1.000 25.06179 N ? D ? . N1 1
   HETATM 5142 N18 . QWK A 204 ? -23.46088 13.19477 13.38980 1.000 26.27948 N ? D ? . N18 1
   HETATM 5143 N3 . QWK A 204 ? -22.69874 15.43892 13.37714 1.000 27.89378 N ? D ? . N3 1
   HETATM 5144 N7 . QWK A 204 ? -27.42339 14.41172 13.21601 1.000 29.42213 N ? D ? . N7 1
   HETATM 5145 O22 . QWK A 204 ? -20.07851 15.32701 12.80179 1.000 28.06937 O ? D ? . O22 1
   HETATM 5146 H1 . QWK A 204 ? -28.75849 14.76640 11.78955 1.000 34.31828 H ? D ? . H1 1
   HETATM 5147 H2 . QWK A 204 ? -28.74683 15.85642 12.89285 1.000 34.31828 H ? D ? . H2 1
   HETATM 5148 H3 . QWK A 204 ? -29.63830 15.31544 15.12337 1.000 33.88247 H ? D ? . H3 1
   HETATM 5149 H10 . QWK A 204 ? -25.48264 11.87773 12.54245 1.000 36.74146 H ? D ? . H10 1
   HETATM 5150 H11 . QWK A 204 ? -25.91740 12.24653 13.99073 1.000 36.74146 H ? D ? . H11 1
   HETATM 5151 H12 . QWK A 204 ? -18.80754 12.57316 13.11161 1.000 28.00164 H ? D ? . H12 1
   HETATM 5152 H13 . QWK A 204 ? -18.77638 13.11817 14.55473 1.000 28.00164 H ? D ? . H13 1
   HETATM 5153 H14 . QWK A 204 ? -16.75448 13.69638 13.17883 1.000 35.15150 H ? D ? . H14 1
   HETATM 5154 H15 . QWK A 204 ? -17.35792 14.90008 13.96626 1.000 35.15150 H ? D ? . H15 1
   HETATM 5155 H16 . QWK A 204 ? -17.66628 14.72878 12.44684 1.000 35.15150 H ? D ? . H16 1
   HETATM 5156 H17 . QWK A 204 ? -21.21334 12.81237 14.04274 1.000 30.07415 H ? D ? . H17 1
   HETATM 5157 H18 . QWK A 204 ? -24.08491 16.74881 13.09940 1.000 38.52639 H ? D ? . H18 1
   HETATM 5158 H19 . QWK A 204 ? -26.62024 16.24024 13.28178 1.000 40.42575 H ? D ? . H19 1
   HETATM 5159 H20 . QWK A 204 ? -26.57888 15.61399 11.86168 1.000 40.42575 H ? D ? . H20 1
   HETATM 5160 H4 . QWK A 204 ? -31.35078 14.29415 16.32427 1.000 39.20260 H ? D ? . H4 1
   HETATM 5161 H5 . QWK A 204 ? -32.60935 12.63792 15.32971 1.000 32.06100 H ? D ? . H5 1
   HETATM 5162 H6 . QWK A 204 ? -32.07607 11.87572 13.20606 1.000 41.64728 H ? D ? . H6 1
   HETATM 5163 H7 . QWK A 204 ? -30.34790 12.89115 11.98161 1.000 30.59379 H ? D ? . H7 1
   HETATM 5164 H8 . QWK A 204 ? -27.04425 13.27406 11.60494 1.000 39.51088 H ? D ? . H8 1
   HETATM 5165 H9 . QWK A 204 ? -27.81234 12.50485 12.71990 1.000 39.51088 H ? D ? . H9 1
   HETATM 5166 C10 . QWK A 205 ? 11.49009 -3.10810 11.37307 1.000 17.21819 C ? E ? . C10 1
   HETATM 5167 C11 . QWK A 205 ? 12.30593 -3.39990 12.45938 1.000 18.23037 C ? E ? . C11 1
   HETATM 5168 C12 . QWK A 205 ? 12.00190 -3.00307 13.72747 1.000 16.78369 C ? E ? . C12 1
   HETATM 5169 C13 . QWK A 205 ? 10.83678 -2.35520 13.98579 1.000 17.87771 C ? E ? . C13 1
   HETATM 5170 C14 . QWK A 205 ? 9.99167 -2.08106 12.89823 1.000 20.05174 C ? E ? . C14 1
   HETATM 5171 C15 . QWK A 205 ? 8.17657 -4.27082 11.04763 1.000 23.65851 C ? E ? . C15 1
   HETATM 5172 C16 . QWK A 205 ? 6.77115 -3.91878 11.39034 1.000 26.43643 C ? E ? . C16 1
   HETATM 5173 C17 . QWK A 205 ? 6.08758 -3.08708 10.42704 1.000 24.81030 C ? E ? . C17 1
   HETATM 5174 C19 . QWK A 205 ? 1.82527 -1.58026 9.62730 1.000 25.30747 C ? E ? . C19 1
   HETATM 5175 C2 . QWK A 205 ? 4.18760 -2.08371 9.95723 1.000 24.58083 C ? E ? . C2 1
   HETATM 5176 C20 . QWK A 205 ? 0.51547 -1.19830 10.36212 1.000 23.36728 C ? E ? . C20 1
   HETATM 5177 C21 . QWK A 205 ? -0.49097 -0.63181 9.40460 1.000 19.80202 C ? E ? . C21 1
   HETATM 5178 C4 . QWK A 205 ? 5.83377 -2.06491 8.36076 1.000 40.73699 C ? E ? . C4 1
   HETATM 5179 C5 . QWK A 205 ? 6.62747 -2.80181 9.16202 1.000 25.34810 C ? E ? . C5 1
   HETATM 5180 C6 . QWK A 205 ? 8.03551 -3.25623 8.79857 1.000 25.74514 C ? E ? . C6 1
   HETATM 5181 C8 . QWK A 205 ? 9.38767 -2.17831 10.47593 1.000 21.12872 C ? E ? . C8 1
   HETATM 5182 C9 . QWK A 205 ? 10.31753 -2.44567 11.60293 1.000 19.52392 C ? E ? . C9 1
   HETATM 5183 N1 . QWK A 205 ? 2.89409 -1.73388 10.41397 1.000 30.19510 N ? E ? . N1 1
   HETATM 5184 N18 . QWK A 205 ? 4.85623 -2.77582 10.81111 1.000 31.36359 N ? E ? . N18 1
   HETATM 5185 N3 . QWK A 205 ? 4.60626 -1.78193 8.78881 1.000 41.36716 N ? E ? . N3 1
   HETATM 5186 N7 . QWK A 205 ? 8.77820 -3.44757 10.04301 1.000 18.49337 N ? E ? . N7 1
   HETATM 5187 O22 . QWK A 205 ? 1.89869 -1.68640 8.43737 1.000 34.56195 O ? E ? . O22 1
   HETATM 5188 H1 . QWK A 205 ? 8.69345 -1.55376 10.73842 1.000 25.35447 H ? E ? . H1 1
   HETATM 5189 H2 . QWK A 205 ? 9.85321 -1.76702 9.73094 1.000 25.35447 H ? E ? . H2 1
   HETATM 5190 H3 . QWK A 205 ? 11.73317 -3.35603 10.51032 1.000 20.66183 H ? E ? . H3 1
   HETATM 5191 H10 . QWK A 205 ? 6.75424 -3.45953 12.24457 1.000 31.72371 H ? E ? . H10 1
   HETATM 5192 H11 . QWK A 205 ? 6.25412 -4.73203 11.50080 1.000 31.72371 H ? E ? . H11 1
   HETATM 5193 H12 . QWK A 205 ? 0.71792 -0.56408 11.06759 1.000 28.04073 H ? E ? . H12 1
   HETATM 5194 H13 . QWK A 205 ? 0.16221 -1.98084 10.81350 1.000 28.04073 H ? E ? . H13 1
   HETATM 5195 H14 . QWK A 205 ? -1.33286 -0.43206 9.84303 1.000 23.76242 H ? E ? . H14 1
   HETATM 5196 H15 . QWK A 205 ? -0.68645 -1.24763 8.68110 1.000 23.76242 H ? E ? . H15 1
   HETATM 5197 H16 . QWK A 205 ? -0.17889 0.19251 8.99962 1.000 23.76242 H ? E ? . H16 1
   HETATM 5198 H17 . QWK A 205 ? 2.81134 -1.61625 11.26186 1.000 36.23412 H ? E ? . H17 1
   HETATM 5199 H18 . QWK A 205 ? 6.10781 -1.75014 7.52966 1.000 48.88439 H ? E ? . H18 1
   HETATM 5200 H19 . QWK A 205 ? 8.47721 -2.59972 8.23750 1.000 30.89416 H ? E ? . H19 1
   HETATM 5201 H20 . QWK A 205 ? 8.01227 -4.08024 8.28733 1.000 30.89416 H ? E ? . H20 1
   HETATM 5202 H4 . QWK A 205 ? 13.08716 -3.88334 12.31495 1.000 21.87645 H ? E ? . H4 1
   HETATM 5203 H5 . QWK A 205 ? 12.59690 -3.17739 14.42063 1.000 20.14042 H ? E ? . H5 1
   HETATM 5204 H6 . QWK A 205 ? 10.60479 -2.10141 14.84989 1.000 21.45325 H ? E ? . H6 1
   HETATM 5205 H7 . QWK A 205 ? 9.18714 -1.64056 13.05180 1.000 24.06209 H ? E ? . H7 1
   HETATM 5206 H8 . QWK A 205 ? 8.70467 -4.22407 11.85992 1.000 28.39021 H ? E ? . H8 1
   HETATM 5207 H9 . QWK A 205 ? 8.19215 -5.19598 10.75653 1.000 28.39021 H ? E ? . H9 1
   HETATM 5208 O . HOH A 301 ? -22.36780 5.82096 7.24698 0.984 13.39469 O ? F ? . O 1
   HETATM 5209 O . HOH A 302 ? -14.22595 11.55494 5.78498 0.930 19.71190 O ? F ? . O 1
   HETATM 5210 O . HOH A 303 ? -18.70092 8.81929 17.21726 0.998 17.18649 O ? F ? . O 1
   HETATM 5211 O . HOH A 304 ? -7.59866 7.59852 -2.64603 0.944 33.04907 O ? F ? . O 1
   HETATM 5212 O . HOH A 305 ? -24.20247 7.37078 16.39795 0.996 17.35142 O ? F ? . O 1
   HETATM 5213 O . HOH A 306 ? -28.02370 -2.83524 6.35029 1.000 21.17133 O ? F ? . O 1
   HETATM 5214 O . HOH A 307 ? -19.03121 6.94948 10.47419 1.000 9.26749 O ? F ? . O 1
   HETATM 5216 O . HOH A 309 ? -15.29326 -9.92900 22.62035 1.000 21.74840 O ? F ? . O 1
   HETATM 5217 O . HOH A 310 ? 1.98769 10.65774 10.42170 0.659 27.39079 O ? F ? . O 1
   HETATM 5218 O . HOH A 311 ? -30.11821 -8.13609 17.16231 0.871 28.11436 O ? F ? . O 1
   HETATM 5219 O . HOH A 313 ? -22.23783 -18.03491 10.34288 0.727 29.50905 O ? F ? . O 1
   HETATM 5221 O . HOH A 315 ? -17.22609 9.80612 7.85626 1.000 12.68058 O ? F ? . O 1
   HETATM 5222 O . HOH A 316 ? -12.72206 3.36308 2.49325 1.000 11.91624 O ? F ? . O 1
   HETATM 5223 O . HOH A 317 ? -16.60908 -7.54299 26.14212 0.974 30.58085 O ? F ? . O 1
   HETATM 5224 O . HOH A 318 ? -26.23435 -13.88891 14.83090 0.974 29.01628 O ? F ? . O 1
   HETATM 5225 O . HOH A 319 ? -19.93552 9.16042 8.56845 1.000 12.29435 O ? F ? . O 1
   HETATM 5226 O . HOH A 320 ? -23.65002 14.09339 2.17448 1.000 28.67313 O ? F ? . O 1
   HETATM 5229 O . HOH A 323 ? -30.61694 3.35059 15.50033 0.776 14.47350 O ? F ? . O 1
   HETATM 5230 O . HOH A 324 ? 1.45761 0.61360 6.55925 0.953 30.35635 O ? F ? . O 1
   HETATM 5231 O . HOH A 326 ? -28.41420 -11.53926 13.41273 0.968 28.45230 O ? F ? . O 1
   HETATM 5232 O . HOH A 327 ? -0.01637 6.30520 4.31000 1.000 22.14106 O ? F ? . O 1
   HETATM 5233 O . HOH A 328 ? -28.53515 -7.75820 25.89551 1.000 27.68809 O ? F ? . O 1
   HETATM 5235 O . HOH A 331 ? -7.81756 -6.81773 4.88457 1.000 18.27985 O ? F ? . O 1
   HETATM 5236 O . HOH A 333 ? -14.83242 11.99031 9.62135 1.000 13.86826 O ? F ? . O 1
   HETATM 5237 O . HOH A 334 ? -15.38477 15.86628 5.79449 0.941 28.89476 O ? F ? . O 1
   HETATM 5239 O . HOH A 336 ? -15.50372 -18.96939 13.18659 0.723 24.26432 O ? F ? . O 1
   HETATM 5240 O . HOH A 337 ? -6.65633 0.40912 -0.62948 0.924 28.91446 O ? F ? . O 1
   HETATM 5241 O . HOH A 339 ? -18.35114 9.80793 10.85781 1.000 12.88150 O ? F ? . O 1
   HETATM 5242 O . HOH A 341 ? -14.24128 -9.31401 3.32212 0.965 31.28061 O ? F ? . O 1
   HETATM 5243 O . HOH A 342 ? -9.39295 -13.95351 14.51773 0.739 24.61715 O ? F ? . O 1
   HETATM 5244 O . HOH A 344 ? -12.55418 6.43156 19.58712 1.000 13.74103 O ? F ? . O 1
   HETATM 5245 O . HOH A 345 ? 3.67544 4.24613 5.80264 0.958 33.45952 O ? F ? . O 1
   HETATM 5246 O . HOH A 347 ? -2.85731 -5.87673 11.19031 0.933 28.72845 O ? F ? . O 1
   HETATM 5247 O . HOH A 348 ? -16.55196 -2.78912 -5.02565 0.952 32.40756 O ? F ? . O 1
   HETATM 5248 O . HOH A 349 ? -21.55607 -21.03822 19.93470 0.818 18.05577 O ? F ? . O 1
   HETATM 5249 O . HOH A 350 ? -6.44862 10.70392 13.15543 0.980 20.03835 O ? F ? . O 1
   HETATM 5250 O . HOH A 351 ? -28.56729 9.73593 12.10167 0.797 21.83329 O ? F ? . O 1
   HETATM 5251 O . HOH A 352 ? -24.26212 -10.10256 21.36897 0.966 27.41036 O ? F ? . O 1
   HETATM 5252 O . HOH A 353 ? -18.24705 9.84948 14.46353 0.890 13.65238 O ? F ? . O 1
   HETATM 5253 O . HOH A 354 ? -28.94829 -6.17211 23.76331 1.000 29.19393 O ? F ? . O 1
   HETATM 5255 O . HOH A 356 ? -19.55842 6.16304 17.44909 0.986 12.48027 O ? F ? . O 1
   HETATM 5256 O . HOH A 357 ? -0.21953 0.03942 29.46021 1.000 28.61843 O ? F ? . O 1
   HETATM 5257 O . HOH A 359 ? -15.26324 -13.84278 1.43156 0.969 31.64628 O ? F ? . O 1
   HETATM 5258 O . HOH A 360 ? -12.97721 -19.81026 5.16111 1.000 33.96255 O ? F ? . O 1
   HETATM 5259 O . HOH A 361 ? -24.68893 6.85130 23.03283 0.995 33.96185 O ? F ? . O 1
   HETATM 5260 O . HOH A 362 ? -3.70109 9.26151 1.32439 0.989 29.27087 O ? F ? . O 1
   HETATM 5261 O . HOH A 363 ? -32.47858 -1.41711 15.09235 0.962 24.43395 O ? F ? . O 1
   HETATM 5262 O . HOH A 364 ? -18.21524 -10.90295 -1.04409 0.947 26.94729 O ? F ? . O 1
   HETATM 5263 O . HOH A 365 ? -10.23296 4.36760 27.01498 0.986 24.19385 O ? F ? . O 1
   HETATM 5264 O . HOH A 366 ? -20.41081 10.45859 2.22919 0.901 30.80251 O ? F ? . O 1
   HETATM 5266 O . HOH A 368 ? -21.53437 5.44332 19.37180 0.936 13.36126 O ? F ? . O 1
   HETATM 5267 O . HOH A 369 ? -2.60476 -6.05918 14.99012 0.936 20.68417 O ? F ? . O 1
   HETATM 5268 O . HOH A 370 ? -7.02935 -8.42800 7.41435 1.000 18.80450 O ? F ? . O 1
   HETATM 5269 O . HOH A 371 ? -32.73192 -6.25849 2.56962 1.000 21.99330 O ? F ? . O 1
   HETATM 5270 O . HOH A 372 ? -23.35227 -17.64063 14.89126 0.979 30.62485 O ? F ? . O 1
   HETATM 5271 O . HOH A 373 ? -13.10581 13.67833 16.94859 0.521 18.79402 O ? F ? . O 1
   HETATM 5272 O . HOH A 374 ? -16.80547 -13.40409 22.96311 0.839 26.12283 O ? F ? . O 1
   HETATM 5273 O . HOH A 375 ? -4.04665 -7.59335 6.00997 0.922 27.73742 O ? F ? . O 1
   HETATM 5275 O . HOH A 377 ? -34.02364 10.17487 22.25355 0.862 25.03803 O ? F ? . O 1
   HETATM 5276 O . HOH A 378 ? -28.12392 -20.57258 10.30658 0.819 22.47598 O ? F ? . O 1
   HETATM 5277 O . HOH A 379 ? -19.13426 15.43499 2.77218 1.000 30.86099 O ? F ? . O 1
   HETATM 5278 O . HOH A 380 ? -7.30610 10.15503 3.01006 0.758 25.64481 O ? F ? . O 1
   HETATM 5280 O . HOH A 383 ? 4.29910 -1.07784 21.49790 1.000 17.95320 O ? F ? . O 1
   HETATM 5281 O . HOH A 384 ? -28.41238 2.82335 5.68978 0.868 22.76081 O ? F ? . O 1
   HETATM 5284 O . HOH A 388 ? -6.32021 10.55780 8.27731 0.993 26.73409 O ? F ? . O 1
   HETATM 5285 O . HOH A 389 ? -26.75235 -9.13308 21.24823 0.949 29.62397 O ? F ? . O 1
   HETATM 5288 O . HOH A 392 ? 5.20107 3.60041 14.91587 0.937 25.68140 O ? F ? . O 1
   HETATM 5289 O . HOH A 395 ? -18.47665 -13.96747 -0.63974 1.000 28.94134 O ? F ? . O 1
   HETATM 5292 O . HOH A 398 ? -20.18256 -16.07768 -0.74357 1.000 26.35851 O ? F ? . O 1
   HETATM 5294 O . HOH A 400 ? -4.48318 9.66537 3.62368 1.000 31.77514 O ? F ? . O 1
   HETATM 5295 O . HOH A 401 ? 5.63392 0.14919 23.34842 0.967 30.79974 O ? F ? . O 1
   HETATM 5297 O . HOH A 403 ? -15.95873 -10.04882 25.18805 0.970 33.86243 O ? F ? . O 1
   HETATM 5299 O . HOH A 407 ? -22.60853 -22.55343 5.52095 0.997 32.31212 O ? F ? . O 1
   HETATM 5300 O . HOH A 408 ? -30.49004 0.57266 14.78793 0.776 17.82079 O ? F ? . O 1
   HETATM 5695 O . HOH S 410 ? -4.37238 -7.67544 24.61736 0.851 25.01536 O ? G ? . O 1
   HETATM 5696 O . HOH S 411 ? -21.98661 6.28973 21.57796 0.705 21.45389 O ? G ? . O 1
   HETATM 5697 O . HOH S 412 ? 1.31268 -5.47785 30.39155 1.000 31.71294 O ? G ? . O 1
   HETATM 5699 O . HOH S 414 ? -19.49054 9.55972 20.38295 0.768 31.95655 O ? G ? . O 1
   HETATM 5703 O . HOH S 418 ? -24.38337 -9.49088 23.83352 0.967 39.25571 O ? G ? . O 1
   HETATM 5705 O . HOH S 420 ? -21.02989 17.14759 6.78414 0.996 32.25121 O ? G ? . O 1
   HETATM 5706 O . HOH S 421 ? -26.38438 4.79779 23.71333 0.897 27.54756 O ? G ? . O 1
   HETATM 5707 O . HOH S 422 ? -25.98975 -12.76114 18.77764 0.967 32.54351 O ? G ? . O 1
   HETATM 5708 O . HOH S 423 ? -4.10033 -5.03500 31.06412 0.962 29.14258 O ? G ? . O 1
   HETATM 5709 O . HOH S 424 ? -20.65592 -19.76841 22.00098 0.931 34.84950 O ? G ? . O 1
   HETATM 5710 O . HOH S 425 ? -15.26309 -9.07136 27.46254 1.000 44.67430 O ? G ? . O 1
   HETATM 5711 O . HOH S 426 ? -5.29736 8.99912 -0.45661 0.521 20.80218 O ? G ? . O 1
   HETATM 5714 O . HOH S 429 ? -15.86502 -14.95976 -0.60630 1.000 40.14397 O ? G ? . O 1
   HETATM 5717 O . HOH S 432 ? -3.44726 0.56653 28.60540 0.981 26.37887 O ? G ? . O 1
   HETATM 5718 O . HOH S 433 ? -8.71206 -16.46905 15.18145 0.920 35.95614 O ? G ? . O 1
   HETATM 5720 O . HOH S 435 ? -17.38095 9.22264 0.94489 0.451 17.86945 O ? G ? . O 1
   HETATM 5721 O . HOH S 436 ? 4.46734 4.06972 8.32699 1.000 39.51590 O ? G ? . O 1
   HETATM 5730 O . HOH S 445 ? -19.46102 -19.10928 -0.53328 0.834 34.59707 O ? G ? . O 1
   HETATM 5733 O . HOH S 448 ? -26.60913 -9.27361 25.39540 1.000 41.19027 O ? G ? . O 1
   HETATM 5735 O . HOH S 450 ? -13.01831 12.99532 21.03570 0.873 34.51459 O ? G ? . O 1
   HETATM 5737 O . HOH S 452 ? -2.05061 -3.27191 32.17093 0.956 29.87589 O ? G ? . O 1
   HETATM 5741 O . HOH S 456 ? -21.90948 8.47267 20.64550 0.710 30.55687 O ? G ? . O 1
   HETATM 5744 O . HOH S 459 ? -36.46361 9.97443 23.20581 0.995 35.00188 O ? G ? . O 1
   HETATM 5747 O . HOH S 462 ? -13.77327 14.31325 10.27094 0.989 31.36331 O ? G ? . O 1
   HETATM 5752 O . HOH S 467 ? -24.70180 -12.77641 20.64786 1.000 45.23740 O ? G ? . O 1
   HETATM 5755 O . HOH S 470 ? -18.85632 8.38985 24.55423 1.000 43.50958 O ? G ? . O 1
   HETATM 5783 O . HOH S 472 ? -5.31327 10.38862 -2.44894 1.000 34.39365 O ? H ? . O 1
   HETATM 5784 O . HOH S 473 ? 6.06352 0.17437 25.75606 1.000 31.82106 O ? H ? . O 1
   HETATM 5785 O . HOH S 474 ? -5.29411 -9.53010 20.90007 0.979 25.89120 O ? H ? . O 1
   HETATM 5791 O . HOH S 480 ? 3.65710 -5.15032 22.86485 0.851 32.77893 O ? H ? . O 1
   HETATM 5792 O . HOH S 481 ? -4.10385 -8.61305 11.30807 0.865 34.22269 O ? H ? . O 1
   HETATM 5793 O . HOH S 482 ? -28.12379 13.07269 24.37290 0.903 32.14718 O ? H ? . O 1
   HETATM 5798 O . HOH S 487 ? -8.70588 10.56781 14.91576 0.728 22.63379 O ? H ? . O 1
   HETATM 5800 O . HOH S 489 ? -4.85478 8.59826 -3.77122 1.000 36.57844 O ? H ? . O 1
   HETATM 5805 O . HOH S 494 ? -15.65721 10.76600 21.11459 0.976 32.61248 O ? H ? . O 1
   HETATM 5806 O . HOH S 495 ? -4.93500 6.54870 -1.15080 0.956 35.01949 O ? H ? . O 1
   HETATM 5808 O . HOH S 497 ? 0.54530 12.52042 22.90223 0.650 29.12190 O ? H ? . O 1
   HETATM 5809 O . HOH S 498 ? 0.36716 3.52614 2.81562 1.000 35.65016 O ? H ? . O 1
   HETATM 5811 O . HOH S 500 ? -23.47369 -16.58672 26.58141 1.000 37.09234 O ? H ? . O 1
   HETATM 5818 O . HOH S 507 ? -7.33805 -8.68668 3.26112 0.882 37.09775 O ? H ? . O 1
   HETATM 5827 O . HOH S 516 ? -11.49121 13.65120 9.76861 0.999 37.98977 O ? H ? . O 1
   HETATM 5828 O . HOH S 517 ? -31.13529 -7.11567 22.32193 0.985 36.73302 O ? H ? . O 1
   HETATM 5832 O . HOH S 521 ? -3.44304 -8.13220 22.26372 0.932 34.99358 O ? H ? . O 1
   HETATM 5833 O . HOH S 522 ? -25.28213 -15.79182 15.98837 0.941 37.45820 O ? H ? . O 1
   HETATM 5842 O . HOH S 531 ? -10.50187 12.75227 18.86258 0.983 33.90476 O ? H ? . O 1
   HETATM 5846 O . HOH S 535 ? -5.39502 13.69142 21.09059 0.758 29.77997 O ? H ? . O 1
   HETATM 5851 O . HOH S 540 ? 1.79999 2.14166 4.41191 0.992 40.75956 O ? H ? . O 1
   HETATM 5875 O . HOH S 543 ? -11.90513 -17.05937 6.79175 1.000 36.99106 O ? I ? . O 1
   HETATM 5879 O . HOH S 547 ? -8.49854 5.39552 -2.77868 0.638 28.99312 O ? I ? . O 1
   HETATM 5881 O . HOH S 549 ? -18.54823 -12.02190 24.35943 0.656 31.10065 O ? I ? . O 1
   HETATM 5882 O . HOH S 550 ? -27.03077 10.19023 9.39762 0.569 18.40696 O ? I ? . O 1
   HETATM 5887 O . HOH S 555 ? -24.21171 -18.03587 23.31672 0.704 28.73105 O ? I ? . O 1
   HETATM 5888 O . HOH S 556 ? 2.49110 4.02732 12.71328 0.606 26.02261 O ? I ? . O 1
   HETATM 5889 O . HOH S 557 ? -29.50313 -1.94887 4.70889 0.535 28.56719 O ? I ? . O 1
   HETATM 5890 O . HOH S 558 ? -25.95137 4.46243 26.34407 0.772 27.05367 O ? I ? . O 1
   HETATM 5895 O . HOH S 563 ? -7.04681 12.37336 6.51822 0.842 35.41719 O ? I ? . O 1
   HETATM 5898 O . HOH S 566 ? -1.62326 -6.42582 17.28846 1.000 46.43442 O ? I ? . O 1
   HETATM 5899 O . HOH S 567 ? -10.61781 11.56763 16.32437 0.477 20.47212 O ? I ? . O 1
   HETATM 5900 O . HOH S 568 ? -5.81502 13.29684 13.62448 0.635 31.13286 O ? I ? . O 1
   HETATM 5908 O . HOH S 576 ? 4.51006 -3.46077 20.70840 0.709 30.10145 O ? I ? . O 1
   HETATM 5910 O . HOH S 578 ? -11.72812 -13.67384 18.20428 0.581 26.81927 O ? I ? . O 1
   HETATM 5917 O . HOH S 585 ? -23.60979 -19.70436 16.12228 0.620 31.76773 O ? I ? . O 1
   HETATM 5922 O . HOH S 590 ? -28.30925 -4.19472 4.68562 0.350 18.35134 O ? I ? . O 1
   HETATM 5927 O . HOH S 595 ? -12.55443 -15.87797 18.68146 0.626 34.28804 O ? I ? . O 1
   HETATM 5944 O . HOH S 596 ? -6.84538 -9.11863 24.73084 0.649 21.87761 O ? J ? . O 1
   HETATM 5961 O . HOH S 613 ? 4.16209 1.26338 13.35861 0.733 26.47344 O ? J ? . O 1
   HETATM 5962 O . HOH S 614 ? -2.19443 1.17955 19.28424 0.424 14.53257 O ? J ? . O 1
   HETATM 5964 O . HOH S 616 ? 0.78950 -2.80653 13.80807 0.732 28.95738 O ? J ? . O 1
   HETATM 5965 O . HOH S 617 ? -12.91228 -13.98233 2.65011 1.000 48.83132 O ? J ? . O 1
   HETATM 5972 O . HOH S 624 ? -7.51936 12.48669 3.58682 0.682 46.76143 O ? J ? . O 1
   HETATM 5976 O . HOH S 628 ? -24.30078 16.13623 0.11112 0.996 51.98491 O ? J ? . O 1
   HETATM 5977 O . HOH S 629 ? -10.29472 -14.54991 16.59637 0.384 29.99473 O ? J ? . O 1
   HETATM 5978 O . HOH S 630 ? -6.57246 12.96062 1.25814 0.447 16.98451 O ? J ? . O 1
   HETATM 5984 O . HOH S 636 ? -14.18480 0.75698 31.46370 0.698 34.11690 O ? J ? . O 1
   HETATM 5992 O . HOH S 637 ? -14.07357 -8.04633 -0.53555 0.683 32.42357 O ? K ? . O 1
   HETATM 5994 O . HOH S 639 ? -16.23148 -11.62240 -0.36087 0.568 31.97081 O ? K ? . O 1
   HETATM 5995 O . HOH S 640 ? -29.95857 -18.93520 7.79955 0.633 29.26851 O ? K ? . O 1
   HETATM 5998 O . HOH S 643 ? -24.17546 5.13908 27.86050 0.416 19.65867 O ? K ? . O 1
   HETATM 5999 O . HOH S 644 ? 7.55001 10.39880 10.37159 0.552 22.56998 O ? K ? . O 1
   HETATM 6004 O . HOH S 649 ? -20.63026 15.21035 1.34941 0.880 46.55529 O ? K ? . O 1
   HETATM 6005 O . HOH S 650 ? -24.51411 -18.87800 7.97777 0.488 27.36470 O ? K ? . O 1
   HETATM 6008 O . HOH S 653 ? -13.54471 -7.70759 2.39217 0.526 34.35207 O ? K ? . O 1
   HETATM 6009 O . HOH S 654 ? -10.06320 -3.43328 29.25379 0.273 15.54403 O ? K ? . O 1
   HETATM 6016 O . HOH S 661 ? -26.64210 10.49246 11.76825 0.293 20.33693 O ? K ? . O 1
   HETATM 6022 O . HOH S 667 ? 0.25621 12.23727 14.90221 0.564 24.32140 O ? K ? . O 1
   HETATM 6023 O . HOH S 668 ? -0.02347 -4.63479 12.37683 0.550 30.41821 O ? K ? . O 1
   HETATM 6024 O . HOH S 669 ? -19.49477 -5.90381 30.71790 0.367 34.57060 O ? K ? . O 1
   HETATM 6025 O . HOH S 670 ? -9.42678 4.03709 29.49526 0.922 38.53742 O ? K ? . O 1
   HETATM 6026 O . HOH S 671 ? 4.15934 0.20030 7.74470 0.573 33.50730 O ? K ? . O 1
   HETATM 6037 O . HOH S 682 ? -26.25576 -16.50927 24.14580 0.617 32.27503 O ? K ? . O 1

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_QWK
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
   QWK C2 C CR6 0 0.576 -22.5616 14.2789 13.1665
   QWK C8 C CH2 0 -0.326 -28.8008 14.9233 12.7186
   QWK C9 C CR6 0 0.091 -29.7948 14.1372 13.5326
   QWK C10 C CR16 0 -0.285 -29.6474 14.0383 14.9153
   QWK C11 C CR16 0 -0.240 -30.5675 13.3320 15.6749
   QWK C12 C CR16 0 -0.269 -31.6500 12.7095 15.0625
   QWK C13 C CR16 0 -0.239 -31.8031 12.7999 13.6868
   QWK C14 C CR16 0 -0.308 -30.8778 13.5084 12.9286
   QWK C15 C C 0 -0.302 -27.1379 13.1831 12.5329
   QWK C16 C C 0 -0.512 -25.8375 12.6980 13.1512
   QWK N18 N N 0 -0.475 -23.5075 13.3520 13.2623
   QWK C19 C C 0 0.544 -20.0727 14.4325 13.4201
   QWK C20 C CH2 0 -0.589 -18.9326 13.4896 13.7497
   QWK C21 C CH3 0 -0.657 -17.5646 14.1407 13.6741
   QWK N1 N NH1 0 -0.720 -21.2898 13.7948 13.4152
   QWK N3 N N 0 -0.419 -22.7481 15.5534 12.8657
   QWK C4 C CR16 0 -0.037 -24.0048 15.9157 12.6452
   QWK C5 C CR66 0 -0.059 -25.0774 15.0443 12.7138
   QWK C6 C C 0 -0.310 -26.4897 15.4745 12.4472
   QWK N7 N NR6 0 -0.427 -27.4347 14.5263 12.9981
   QWK C17 C CR66 0 0.278 -24.7590 13.7275 13.0361
   QWK O22 O O 0 -0.430 -19.9167 15.6109 13.1952
   QWK H1 H HCH2 0 0.254 -28.8971 15.9846 12.9682
   QWK H2 H HCH2 0 0.219 -29.0477 14.8363 11.6477
   QWK H3 H HCR6 0 0.243 -28.8019 14.5146 15.3965
   QWK H4 H HCR6 0 0.251 -30.4417 13.2654 16.7482
   QWK H5 H HCR6 0 0.252 -32.3673 12.1568 15.6555
   QWK H6 H HCR6 0 0.252 -32.6395 12.3150 13.1997
   QWK H7 H HCR6 0 0.248 -30.9989 13.5686 11.8531
   QWK H8 H H 0 0.211 -27.0755 13.1425 11.4325
   QWK H9 H H 0 0.257 -27.9454 12.5122 12.8270
   QWK H10 H H 0 0.266 -25.9929 12.4783 14.2116
   QWK H11 H H 0 0.261 -25.5092 11.7684 12.6831
   QWK H12 H HCH2 0 0.270 -18.9841 12.6301 13.0744
   QWK H13 H HCH2 0 0.274 -19.1070 13.0827 14.7508
   QWK H14 H HCH3 0 0.236 -16.7945 13.4105 13.9193
   QWK H15 H HCH3 0 0.230 -17.3539 14.5204 12.6750
   QWK H16 H HCH3 0 0.230 -17.4714 14.9688 14.3753
   QWK H17 H HNH1 0 0.415 -21.2805 12.8074 13.6277
   QWK H18 H HCR6 0 0.269 -24.1647 16.9628 12.4044
   QWK H19 H H 0 0.259 -26.6648 16.4566 12.8952
   QWK H20 H H 0 0.221 -26.6257 15.6013 11.3584

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
   QWK C15 C16 single 1.519 0.020 1.519
   QWK C15 N7 single 1.452 0.020 1.452
   QWK C8 N7 single 1.450 0.020 1.450
   QWK C8 C9 single 1.506 0.020 1.506
   QWK C6 C5 single 1.500 0.020 1.500
   QWK C6 N7 single 1.448 0.020 1.448
   QWK C14 C9 aromatic 1.390 0.020 1.390
   QWK C14 C13 aromatic 1.390 0.020 1.390
   QWK C5 C4 aromatic 1.384 0.020 1.384
   QWK C5 C17 aromatic 1.393 0.020 1.393
   QWK C4 N3 aromatic 1.326 0.020 1.326
   QWK C17 C16 single 1.495 0.020 1.495
   QWK C17 N18 aromatic 1.326 0.020 1.326
   QWK N3 C2 aromatic 1.323 0.020 1.323
   QWK N18 C2 aromatic 1.328 0.020 1.328
   QWK C2 N1 single 1.383 0.020 1.383
   QWK O22 C19 double 1.210 0.020 1.210
   QWK N1 C19 single 1.374 0.020 1.374
   QWK C21 C20 single 1.517 0.020 1.517
   QWK C19 C20 single 1.516 0.020 1.516
   QWK C9 C10 aromatic 1.394 0.020 1.394
   QWK C13 C12 aromatic 1.387 0.020 1.387
   QWK C10 C11 aromatic 1.387 0.020 1.387
   QWK C12 C11 aromatic 1.391 0.020 1.391
   QWK C8 H1 single 0.970 0.020 1.090
   QWK C8 H2 single 0.970 0.020 1.090
   QWK C10 H3 single 0.930 0.020 1.080
   QWK C11 H4 single 0.930 0.020 1.080
   QWK C12 H5 single 0.930 0.020 1.080
   QWK C13 H6 single 0.930 0.020 1.080
   QWK C14 H7 single 0.930 0.020 1.080
   QWK C15 H8 single 0.970 0.020 1.090
   QWK C15 H9 single 0.970 0.020 1.090
   QWK C16 H10 single 0.970 0.020 1.090
   QWK C16 H11 single 0.970 0.020 1.090
   QWK C20 H12 single 0.970 0.020 1.090
   QWK C20 H13 single 0.970 0.020 1.090
   QWK C21 H14 single 0.970 0.020 1.090
   QWK C21 H15 single 0.970 0.020 1.090
   QWK C21 H16 single 0.970 0.020 1.090
   QWK N1 H17 single 0.860 0.020 1.020
   QWK C4 H18 single 0.930 0.020 1.080
   QWK C6 H19 single 0.970 0.020 1.090
   QWK C6 H20 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
   QWK N3 C2 N1 120.51 3.000
   QWK N1 C2 N18 113.43 3.000
   QWK N3 C2 N18 126.06 3.000
   QWK H2 C8 H1 106.16 3.000
   QWK H2 C8 N7 112.13 3.000
   QWK H1 C8 N7 107.72 3.000
   QWK H2 C8 C9 109.63 3.000
   QWK H1 C8 C9 108.96 3.000
   QWK N7 C8 C9 112.01 3.000
   QWK C14 C9 C10 118.76 3.000
   QWK C10 C9 C8 120.22 3.000
   QWK C14 C9 C8 121.02 3.000
   QWK H3 C10 C11 119.90 3.000
   QWK H3 C10 C9 119.47 3.000
   QWK C11 C10 C9 120.62 3.000
   QWK H4 C11 C12 119.96 3.000
   QWK H4 C11 C10 119.82 3.000
   QWK C12 C11 C10 120.21 3.000
   QWK H5 C12 C13 120.23 3.000
   QWK H5 C12 C11 120.20 3.000
   QWK C13 C12 C11 119.57 3.000
   QWK H6 C13 C14 119.81 3.000
   QWK H6 C13 C12 120.15 3.000
   QWK C14 C13 C12 120.04 3.000
   QWK H7 C14 C13 119.68 3.000
   QWK H7 C14 C9 119.53 3.000
   QWK C13 C14 C9 120.79 3.000
   QWK H9 C15 H8 106.77 3.000
   QWK H9 C15 N7 109.36 3.000
   QWK H8 C15 N7 111.43 3.000
   QWK H9 C15 C16 109.12 3.000
   QWK H8 C15 C16 110.23 3.000
   QWK N7 C15 C16 109.87 3.000
   QWK H11 C16 H10 106.70 3.000
   QWK H11 C16 C17 109.66 3.000
   QWK H10 C16 C17 108.38 3.000
   QWK H11 C16 C15 110.79 3.000
   QWK H10 C16 C15 109.70 3.000
   QWK C17 C16 C15 111.48 3.000
   QWK C17 N18 C2 117.53 3.000
   QWK O22 C19 N1 124.45 3.000
   QWK N1 C19 C20 112.22 3.000
   QWK O22 C19 C20 123.33 3.000
   QWK H13 C20 H12 105.37 3.000
   QWK H13 C20 C21 110.41 3.000
   QWK H12 C20 C21 110.42 3.000
   QWK H13 C20 C19 108.07 3.000
   QWK H12 C20 C19 108.61 3.000
   QWK C21 C20 C19 113.60 3.000
   QWK H16 C21 H15 107.99 3.000
   QWK H16 C21 H14 107.72 3.000
   QWK H15 C21 H14 107.66 3.000
   QWK H16 C21 C20 111.81 3.000
   QWK H15 C21 C20 111.70 3.000
   QWK H14 C21 C20 109.80 3.000
   QWK H17 N1 C19 116.41 3.000
   QWK H17 N1 C2 112.86 3.000
   QWK C19 N1 C2 130.73 3.000
   QWK C4 N3 C2 115.76 3.000
   QWK H18 C4 C5 120.26 3.000
   QWK H18 C4 N3 116.08 3.000
   QWK C5 C4 N3 123.66 3.000
   QWK C17 C5 C6 121.84 3.000
   QWK C17 C5 C4 115.45 3.000
   QWK C6 C5 C4 122.71 3.000
   QWK H20 C6 H19 106.32 3.000
   QWK H20 C6 N7 111.71 3.000
   QWK H19 C6 N7 109.13 3.000
   QWK H20 C6 C5 108.91 3.000
   QWK H19 C6 C5 109.60 3.000
   QWK N7 C6 C5 111.04 3.000
   QWK C6 N7 C15 110.52 3.000
   QWK C6 N7 C8 111.25 3.000
   QWK C15 N7 C8 112.59 3.000
   QWK C5 C17 N18 121.53 3.000
   QWK N18 C17 C16 118.20 3.000
   QWK C5 C17 C16 120.26 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
   QWK CONST_01 C5 C4 N3 C2 0.00 0.0 0
   QWK CONST_02 C5 C17 N18 C2 0.00 0.0 0
   QWK CONST_03 C12 C13 C14 C9 0.00 0.0 0
   QWK CONST_04 C12 C11 C10 C9 0.00 0.0 0
   QWK CONST_05 C13 C14 C9 C10 0.00 0.0 0
   QWK CONST_06 C13 C12 C11 C10 0.00 0.0 0
   QWK CONST_07 C14 C9 C10 C11 0.00 0.0 0
   QWK CONST_08 C14 C13 C12 C11 0.00 0.0 0
   QWK CONST_09 C4 C5 C17 N18 0.00 0.0 0
   QWK CONST_10 C4 N3 C2 N18 0.00 0.0 0
   QWK CONST_11 C17 C5 C4 N3 0.00 0.0 0
   QWK CONST_12 C17 N18 C2 N3 0.00 0.0 0
   QWK CONST_13 C13 C14 C9 C8 180.00 0.0 0
   QWK CONST_14 C11 C10 C9 C8 180.00 0.0 0
   QWK CONST_15 C4 N3 C2 N1 180.00 0.0 0
   QWK CONST_16 C17 N18 C2 N1 180.00 0.0 0
   QWK CONST_17 H18 C4 N3 C2 180.00 0.0 0
   QWK CONST_18 H6 C13 C14 C9 180.00 0.0 0
   QWK CONST_19 H4 C11 C10 C9 180.00 0.0 0
   QWK CONST_20 H7 C14 C9 C10 180.00 0.0 0
   QWK CONST_21 H5 C12 C11 C10 180.00 0.0 0
   QWK CONST_22 H6 C13 C12 C11 180.00 0.0 0
   QWK CONST_23 H7 C14 C13 C12 180.00 0.0 0
   QWK CONST_24 H3 C10 C11 C12 180.00 0.0 0
   QWK CONST_25 H4 C11 C12 C13 180.00 0.0 0
   QWK CONST_26 H3 C10 C9 C14 180.00 0.0 0
   QWK CONST_27 H5 C12 C13 C14 180.00 0.0 0
   QWK CONST_28 H18 C4 C5 C6 0.00 0.0 0
   QWK CONST_29 H18 C4 C5 C17 180.00 0.0 0
   QWK CONST_30 C19 N1 C2 N18 180.00 0.0 0
   QWK CONST_31 N3 C2 N1 C19 0.00 0.0 0
   QWK CONST_32 H17 N1 C2 N18 0.00 0.0 0
   QWK CONST_33 H17 N1 C2 N3 180.00 0.0 0
   QWK CONST_34 O22 C19 N1 C2 0.00 0.0 0
   QWK CONST_35 C20 C19 N1 C2 180.00 0.0 0
   QWK CONST_36 H17 N1 C19 C20 0.00 0.0 0
   QWK CONST_37 H17 N1 C19 O22 180.00 0.0 0
   QWK Var_01 C5 C17 C16 C15 15.04 30.0 1
   QWK Var_02 N18 C17 C16 C15 -165.66 30.0 1
   QWK Var_03 C5 C6 N7 C15 -52.96 30.0 1
   QWK Var_04 C6 N7 C15 C16 69.13 30.0 1
   QWK Var_05 N7 C6 C5 C4 -161.19 30.0 1
   QWK Var_06 C17 C16 C15 N7 -47.69 30.0 1
   QWK Var_07 C17 C5 C6 N7 19.46 30.0 1
   QWK Var_08 C16 C15 N7 C8 -165.79 30.0 1
   QWK Var_09 C5 C6 N7 C8 -178.80 30.0 1
   QWK Var_10 C15 N7 C8 C9 68.15 30.0 3
   QWK Var_11 C6 N7 C8 C9 -167.17 30.0 3
   QWK Var_12 N7 C8 C9 C10 51.49 30.0 2
   QWK Var_13 N7 C8 C9 C14 -129.07 30.0 2
   QWK Var_14 H19 C6 N7 C15 -173.89 30.0 1
   QWK Var_15 H20 C6 N7 C15 68.84 30.0 1
   QWK Var_16 H10 C16 C17 N18 73.52 30.0 1
   QWK Var_17 H11 C16 C17 N18 -42.60 30.0 1
   QWK Var_18 H19 C6 C5 C4 -40.54 30.0 1
   QWK Var_19 H20 C6 C5 C4 75.39 30.0 1
   QWK Var_20 H10 C16 C17 C5 -105.78 30.0 1
   QWK Var_21 H11 C16 C17 C5 138.10 30.0 1
   QWK Var_22 H8 C15 N7 C6 -53.34 30.0 1
   QWK Var_23 H9 C15 N7 C6 -171.13 30.0 1
   QWK Var_24 H10 C16 C15 N7 72.36 30.0 1
   QWK Var_25 H11 C16 C15 N7 -170.10 30.0 1
   QWK Var_26 H19 C6 C5 C17 140.11 30.0 1
   QWK Var_27 H20 C6 C5 C17 -103.96 30.0 1
   QWK Var_28 H8 C15 C16 C17 75.48 30.0 1
   QWK Var_29 H9 C15 C16 C17 -167.57 30.0 1
   QWK Var_30 H8 C15 N7 C8 71.74 30.0 1
   QWK Var_31 H9 C15 N7 C8 -46.05 30.0 1
   QWK Var_32 H19 C6 N7 C8 60.28 30.0 1
   QWK Var_33 H20 C6 N7 C8 -57.00 30.0 1
   QWK Var_34 H1 C8 C9 C10 -67.59 30.0 2
   QWK Var_35 H2 C8 C9 C10 176.62 30.0 2
   QWK Var_36 H1 C8 C9 C14 111.86 30.0 2
   QWK Var_37 H2 C8 C9 C14 -3.93 30.0 2
   QWK Var_38 H1 C8 N7 C15 -172.05 30.0 2
   QWK Var_39 H2 C8 N7 C15 -55.60 30.0 2
   QWK Var_40 H1 C8 N7 C6 -47.37 30.0 2
   QWK Var_41 H2 C8 N7 C6 69.08 30.0 2
   QWK Var_42 O22 C19 C20 C21 -4.13 30.0 1
   QWK Var_43 N1 C19 C20 C21 176.19 30.0 1
   QWK Var_44 H14 C21 C20 C19 -179.89 30.0 3
   QWK Var_45 H15 C21 C20 C19 -60.54 30.0 3
   QWK Var_46 H16 C21 C20 C19 60.62 30.0 3
   QWK Var_47 H12 C20 C19 N1 52.91 30.0 3
   QWK Var_48 H13 C20 C19 N1 -60.92 30.0 3
   QWK Var_49 H12 C20 C19 O22 -127.42 30.0 3
   QWK Var_50 H13 C20 C19 O22 118.76 30.0 3

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
   QWK plan-1 C8 0.020
   QWK plan-1 C9 0.020
   QWK plan-1 C10 0.020
   QWK plan-1 C11 0.020
   QWK plan-1 C12 0.020
   QWK plan-1 C13 0.020
   QWK plan-1 C14 0.020
   QWK plan-1 H3 0.020
   QWK plan-1 H4 0.020
   QWK plan-1 H5 0.020
   QWK plan-1 H6 0.020
   QWK plan-1 H7 0.020
   QWK plan-2 C2 0.020
   QWK plan-2 C19 0.020
   QWK plan-2 C20 0.020
   QWK plan-2 N1 0.020
   QWK plan-2 O22 0.020
   QWK plan-2 H17 0.020
   QWK plan-3 C2 0.020
   QWK plan-3 C16 0.020
   QWK plan-3 N18 0.020
   QWK plan-3 N1 0.020
   QWK plan-3 N3 0.020
   QWK plan-3 C4 0.020
   QWK plan-3 C5 0.020
   QWK plan-3 C6 0.020
   QWK plan-3 C17 0.020
   QWK plan-3 H18 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QWK plan-1
   QWK plan-2
   QWK plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   QWK QWK ~{N}-[6-(phenylmethyl)-7,8-dihydro-5~{H}-pyrido[4,3-d]pyrimidin-2-yl]propanamide ligand 42 22 .

