data_7a1x_qFit
_cell.length_a                    39.070
_cell.length_b                    40.690
_cell.length_c                    91.510
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      145478.779
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.05
_refine.ls_d_res_high             1.32
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     99.76
_refine.ls_number_reflns_obs      34930
_refine.ls_number_reflns_R_work   32940
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1129
_refine.ls_R_factor_R_work        0.1114
_refine.ls_R_factor_R_free        0.1379
_refine.ls_percent_reflns_R_free  5.70
_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             0.0975
_refine.pdbx_overall_phase_error  11.4960
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.41
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3529 0.0104 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4846 1.1572 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 554 0.0844 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 631 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1386 14.6017 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.18 18.05 2526 0.1264 99.85 0.1420 157
   'X-RAY DIFFRACTION' 2.52 3.18 2416 0.1134 99.88 0.1259 147
   'X-RAY DIFFRACTION' 2.21 2.52 2377 0.1034 99.76 0.1392 140
   'X-RAY DIFFRACTION' 2.00 2.21 2358 0.0995 99.88 0.1191 145
   'X-RAY DIFFRACTION' 1.86 2.00 2339 0.1021 100.00 0.1300 147
   'X-RAY DIFFRACTION' 1.75 1.86 2370 0.1063 99.96 0.1249 135
   'X-RAY DIFFRACTION' 1.66 1.75 2341 0.1037 100.00 0.1276 140
   'X-RAY DIFFRACTION' 1.59 1.66 2344 0.1069 100.00 0.1379 146
   'X-RAY DIFFRACTION' 1.53 1.59 2312 0.1042 100.00 0.1428 134
   'X-RAY DIFFRACTION' 1.48 1.53 2338 0.1027 100.00 0.1620 141
   'X-RAY DIFFRACTION' 1.43 1.48 2333 0.1086 100.00 0.1580 139
   'X-RAY DIFFRACTION' 1.39 1.43 2307 0.1087 100.00 0.1477 147
   'X-RAY DIFFRACTION' 1.35 1.39 2307 0.1231 100.00 0.1801 138
   'X-RAY DIFFRACTION' 1.32 1.35 2272 0.1387 97.25 0.1994 134

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   PRO
   QWB
   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 . GLY A 0 ? 28.79518 -4.36556 7.77809 1.000 10.08870 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 27.71274 -3.42251 7.43001 1.000 8.92188 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 26.41548 -4.12828 7.37198 1.000 7.85409 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 26.37995 -5.34552 7.09751 1.000 9.18246 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? 29.27171 -4.03424 8.45281 1.000 12.10646 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? 28.44234 -5.14622 8.01928 1.000 12.10646 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? 29.32362 -4.48436 7.07187 1.000 12.10646 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? 27.65988 -2.72150 8.09836 1.000 10.70628 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? 27.89162 -3.02141 6.56513 1.000 10.70628 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? 25.30411 -3.42118 7.57765 1.000 8.48721 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? 23.99930 -3.99748 7.37690 1.000 8.86228 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? 23.85868 -4.42961 5.90235 1.000 7.58549 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? 24.57790 -3.95636 4.99914 1.000 9.02957 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? 25.28947 -2.60084 7.83536 1.000 10.18467 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? 23.87622 -4.75989 7.96382 1.000 10.63475 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? 22.92532 -2.95592 7.69192 0.524 9.24368 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? 22.96176 -1.74016 6.74959 0.524 8.94785 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? 21.68382 -0.51083 7.14351 0.524 9.33752 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? 22.36300 0.09947 8.69368 0.524 12.27600 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? 22.05240 -3.37083 7.60961 0.524 11.09243 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? 23.05597 -2.63491 8.59788 0.524 11.09243 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? 23.82709 -1.30819 6.82369 0.524 10.73744 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? 22.81822 -2.04135 5.83878 0.524 10.73744 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? 21.80871 0.82706 9.01659 0.524 14.73121 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? 22.37091 -0.62282 9.34109 0.524 14.73121 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? 23.26703 0.41555 8.53967 0.524 14.73121 H ? A ? 2 HE3 1
   ATOM 27 CB B MET A 1 ? 22.90350 -2.99755 7.74095 0.476 8.47025 C ? A ? 2 CB 1
   ATOM 28 CG B MET A 1 ? 22.74210 -1.84591 6.76801 0.476 10.98410 C ? A ? 2 CG 1
   ATOM 29 SD B MET A 1 ? 21.35039 -0.77590 7.24193 0.476 14.31794 S ? A ? 2 SD 1
   ATOM 30 CE B MET A 1 ? 22.02290 -0.01125 8.70567 0.476 18.33028 C ? A ? 2 CE 1
   ATOM 31 HB2 B MET A 1 ? 22.05665 -3.46917 7.77725 0.476 10.16431 H ? A ? 2 HB2 1
   ATOM 32 HB3 B MET A 1 ? 23.10957 -2.61836 8.60966 0.476 10.16431 H ? A ? 2 HB3 1
   ATOM 33 HG2 B MET A 1 ? 23.55187 -1.31191 6.76374 0.476 13.18094 H ? A ? 2 HG2 1
   ATOM 34 HG3 B MET A 1 ? 22.57099 -2.19617 5.87979 0.476 13.18094 H ? A ? 2 HG3 1
   ATOM 35 HE1 B MET A 1 ? 21.40679 0.66992 9.01760 0.476 21.99635 H ? A ? 2 HE1 1
   ATOM 36 HE2 B MET A 1 ? 22.14121 -0.68859 9.38985 0.476 21.99635 H ? A ? 2 HE2 1
   ATOM 37 HE3 B MET A 1 ? 22.87803 0.39119 8.48725 0.476 21.99635 H ? A ? 2 HE3 1
   ATOM 38 N . THR A 2 ? 22.99118 -5.36937 5.65755 1.000 8.39041 N ? A ? 3 N 1
   ATOM 39 CA . THR A 2 ? 22.78195 -5.83351 4.28415 1.000 8.47654 C ? A ? 3 CA 1
   ATOM 40 C . THR A 2 ? 22.25811 -4.70704 3.41812 1.000 8.63770 C ? A ? 3 C 1
   ATOM 41 O . THR A 2 ? 21.39981 -3.92703 3.83958 1.000 9.47357 O ? A ? 3 O 1
   ATOM 42 CB . THR A 2 ? 21.77768 -6.97931 4.29202 1.000 9.56706 C ? A ? 3 CB 1
   ATOM 43 OG1 . THR A 2 ? 22.40206 -8.04839 5.01888 1.000 11.03551 O ? A ? 3 OG1 1
   ATOM 44 CG2 . THR A 2 ? 21.39918 -7.44089 2.88430 1.000 11.15614 C ? A ? 3 CG2 1
   ATOM 45 H . THR A 2 ? 22.50726 -5.76183 6.25034 1.000 10.06851 H ? A ? 3 H 1
   ATOM 46 HA . THR A 2 ? 23.62103 -6.14347 3.90896 1.000 10.17187 H ? A ? 3 HA 1
   ATOM 47 HB . THR A 2 ? 20.94215 -6.70321 4.70014 1.000 11.48049 H ? A ? 3 HB 1
   ATOM 48 HG1 . THR A 2 ? 21.87742 -8.70193 5.07576 1.000 13.24262 H ? A ? 3 HG1 1
   ATOM 49 HG21 . THR A 2 ? 20.91087 -8.27778 2.92965 1.000 13.38739 H ? A ? 3 HG21 1
   ATOM 50 HG22 . THR A 2 ? 20.84103 -6.77360 2.45523 1.000 13.38739 H ? A ? 3 HG22 1
   ATOM 51 HG23 . THR A 2 ? 22.19927 -7.57171 2.35171 1.000 13.38739 H ? A ? 3 HG23 1
   ATOM 52 N A GLU A 3 ? 22.76921 -4.64760 2.19976 0.454 8.54192 N ? A ? 4 N 1
   ATOM 53 CA A GLU A 3 ? 22.33766 -3.75479 1.14021 0.454 9.79043 C ? A ? 4 CA 1
   ATOM 54 C A GLU A 3 ? 21.65639 -4.62244 0.08693 0.454 11.10652 C ? A ? 4 C 1
   ATOM 55 O A GLU A 3 ? 22.08435 -5.75765 -0.15897 0.454 8.92009 O ? A ? 4 O 1
   ATOM 56 CB A GLU A 3 ? 23.56448 -3.04701 0.56186 0.454 9.13650 C ? A ? 4 CB 1
   ATOM 57 CG A GLU A 3 ? 24.42682 -2.34817 1.63914 0.454 11.56459 C ? A ? 4 CG 1
   ATOM 58 CD A GLU A 3 ? 25.76767 -1.79577 1.11849 0.454 33.03824 C ? A ? 4 CD 1
   ATOM 59 OE1 A GLU A 3 ? 26.01320 -1.83378 -0.10063 0.454 18.03850 O ? A ? 4 OE1 1
   ATOM 60 OE2 A GLU A 3 ? 26.58773 -1.30793 1.93147 0.454 20.19913 O ? A ? 4 OE2 1
   ATOM 61 H A GLU A 3 ? 23.41614 -5.15326 1.94405 0.454 10.25032 H ? A ? 4 H 1
   ATOM 62 HA A GLU A 3 ? 21.71389 -3.07511 1.43996 0.454 11.74854 H ? A ? 4 HA 1
   ATOM 63 HB2 A GLU A 3 ? 24.12134 -3.70113 0.11140 0.454 10.96381 H ? A ? 4 HB2 1
   ATOM 64 HB3 A GLU A 3 ? 23.26940 -2.37182 -0.06898 0.454 10.96381 H ? A ? 4 HB3 1
   ATOM 65 HG2 A GLU A 3 ? 23.92410 -1.60277 2.00323 0.454 13.87752 H ? A ? 4 HG2 1
   ATOM 66 HG3 A GLU A 3 ? 24.62575 -2.98822 2.34032 0.454 13.87752 H ? A ? 4 HG3 1
   ATOM 67 N B GLU A 3 ? 22.81386 -4.60990 2.20908 0.377 8.54058 N ? A ? 4 N 1
   ATOM 68 CA B GLU A 3 ? 22.42287 -3.64044 1.18900 0.377 8.34648 C ? A ? 4 CA 1
   ATOM 69 C B GLU A 3 ? 21.84875 -4.39199 -0.00466 0.377 6.06243 C ? A ? 4 C 1
   ATOM 70 O B GLU A 3 ? 22.47310 -5.33794 -0.50455 0.377 7.42163 O ? A ? 4 O 1
   ATOM 71 CB B GLU A 3 ? 23.62730 -2.84004 0.69758 0.377 12.29036 C ? A ? 4 CB 1
   ATOM 72 CG B GLU A 3 ? 24.44056 -2.22930 1.81055 0.377 12.10260 C ? A ? 4 CG 1
   ATOM 73 CD B GLU A 3 ? 25.45651 -1.19745 1.33746 0.377 18.12114 C ? A ? 4 CD 1
   ATOM 74 OE1 B GLU A 3 ? 25.49329 -0.89306 0.12408 0.377 15.03785 O ? A ? 4 OE1 1
   ATOM 75 OE2 B GLU A 3 ? 26.20211 -0.65722 2.19082 0.377 15.27118 O ? A ? 4 OE2 1
   ATOM 76 H B GLU A 3 ? 23.45215 -5.12209 1.94479 0.377 10.24871 H ? A ? 4 H 1
   ATOM 77 HA B GLU A 3 ? 21.75988 -3.03939 1.56328 0.377 10.01579 H ? A ? 4 HA 1
   ATOM 78 HB2 B GLU A 3 ? 24.20964 -3.42963 0.19344 0.377 14.74845 H ? A ? 4 HB2 1
   ATOM 79 HB3 B GLU A 3 ? 23.31282 -2.11926 0.12970 0.377 14.74845 H ? A ? 4 HB3 1
   ATOM 80 HG2 B GLU A 3 ? 23.83887 -1.78834 2.43057 0.377 14.52314 H ? A ? 4 HG2 1
   ATOM 81 HG3 B GLU A 3 ? 24.92652 -2.93510 2.26508 0.377 14.52314 H ? A ? 4 HG3 1
   ATOM 82 N C GLU A 3 ? 22.76427 -4.64334 2.18837 0.169 8.69060 N ? A ? 4 N 1
   ATOM 83 CA C GLU A 3 ? 22.34131 -3.67030 1.18695 0.169 9.24525 C ? A ? 4 CA 1
   ATOM 84 C C GLU A 3 ? 21.79001 -4.41713 -0.01919 0.169 7.54007 C ? A ? 4 C 1
   ATOM 85 O C GLU A 3 ? 22.44583 -5.32282 -0.54692 0.169 7.38568 O ? A ? 4 O 1
   ATOM 86 CB C GLU A 3 ? 23.51474 -2.79115 0.75516 0.169 12.28134 C ? A ? 4 CB 1
   ATOM 87 CG C GLU A 3 ? 24.07721 -1.97074 1.89415 0.169 10.48670 C ? A ? 4 CG 1
   ATOM 88 CD C GLU A 3 ? 25.21800 -1.05953 1.48562 0.169 11.10170 C ? A ? 4 CD 1
   ATOM 89 OE1 C GLU A 3 ? 25.74266 -1.20014 0.36257 0.169 19.17879 O ? A ? 4 OE1 1
   ATOM 90 OE2 C GLU A 3 ? 25.58999 -0.19028 2.30245 0.169 8.50737 O ? A ? 4 OE2 1
   ATOM 91 H C GLU A 3 ? 23.37707 -5.17401 1.90120 0.168 10.42873 H ? A ? 4 H 1
   ATOM 92 HA C GLU A 3 ? 21.64467 -3.10309 1.55284 0.168 11.09431 H ? A ? 4 HA 1
   ATOM 93 HB2 C GLU A 3 ? 24.22437 -3.35689 0.41271 0.168 14.73763 H ? A ? 4 HB2 1
   ATOM 94 HB3 C GLU A 3 ? 23.21460 -2.18039 0.06394 0.168 14.73763 H ? A ? 4 HB3 1
   ATOM 95 HG2 C GLU A 3 ? 23.37021 -1.41470 2.25729 0.168 12.58406 H ? A ? 4 HG2 1
   ATOM 96 HG3 C GLU A 3 ? 24.41008 -2.57282 2.57796 0.168 12.58406 H ? A ? 4 HG3 1
   ATOM 97 N A TYR A 4 ? 20.53202 -4.13189 -0.46049 0.454 6.94520 N ? A ? 5 N 1
   ATOM 98 CA A TYR A 4 ? 19.84031 -4.75782 -1.58968 0.454 5.52036 C ? A ? 5 CA 1
   ATOM 99 C A TYR A 4 ? 19.95566 -3.79476 -2.76341 0.454 9.39689 C ? A ? 5 C 1
   ATOM 100 O A TYR A 4 ? 19.39695 -2.69162 -2.71194 0.454 7.57634 O ? A ? 5 O 1
   ATOM 101 CB A TYR A 4 ? 18.37243 -4.98792 -1.22379 0.454 8.16550 C ? A ? 5 CB 1
   ATOM 102 CG A TYR A 4 ? 18.16926 -6.00857 -0.10787 0.454 9.41694 C ? A ? 5 CG 1
   ATOM 103 CD1 A TYR A 4 ? 18.24584 -7.35985 -0.36951 0.454 8.25436 C ? A ? 5 CD1 1
   ATOM 104 CD2 A TYR A 4 ? 17.89692 -5.61583 1.21641 0.454 7.82265 C ? A ? 5 CD2 1
   ATOM 105 CE1 A TYR A 4 ? 18.07005 -8.30534 0.63312 0.454 8.60564 C ? A ? 5 CE1 1
   ATOM 106 CE2 A TYR A 4 ? 17.71980 -6.56247 2.23792 0.454 6.47710 C ? A ? 5 CE2 1
   ATOM 107 CZ A TYR A 4 ? 17.79088 -7.89266 1.92467 0.454 7.64547 C ? A ? 5 CZ 1
   ATOM 108 OH A TYR A 4 ? 17.60770 -8.80609 2.94208 0.454 8.23644 O ? A ? 5 OH 1
   ATOM 109 H A TYR A 4 ? 20.14343 -3.41647 -0.18341 0.454 8.33426 H ? A ? 5 H 1
   ATOM 110 HA A TYR A 4 ? 20.23981 -5.60788 -1.83197 0.454 6.62445 H ? A ? 5 HA 1
   ATOM 111 HB2 A TYR A 4 ? 17.98903 -4.14701 -0.92920 0.454 9.79862 H ? A ? 5 HB2 1
   ATOM 112 HB3 A TYR A 4 ? 17.90225 -5.31000 -2.00871 0.454 9.79862 H ? A ? 5 HB3 1
   ATOM 113 HD1 A TYR A 4 ? 18.41924 -7.64524 -1.23749 0.454 9.90525 H ? A ? 5 HD1 1
   ATOM 114 HD2 A TYR A 4 ? 17.83302 -4.71036 1.41874 0.454 9.38719 H ? A ? 5 HD2 1
   ATOM 115 HE1 A TYR A 4 ? 18.13964 -9.21185 0.43741 0.454 10.32678 H ? A ? 5 HE1 1
   ATOM 116 HE2 A TYR A 4 ? 17.55701 -6.29031 3.11217 0.454 7.77254 H ? A ? 5 HE2 1
   ATOM 117 HH A TYR A 4 ? 17.11845 -8.47606 3.53984 0.454 9.88375 H ? A ? 5 HH 1
   ATOM 118 N B TYR A 4 ? 20.64241 -4.00811 -0.44960 0.377 7.05500 N ? A ? 5 N 1
   ATOM 119 CA B TYR A 4 ? 19.99735 -4.66572 -1.58500 0.377 8.50338 C ? A ? 5 CA 1
   ATOM 120 C B TYR A 4 ? 20.11521 -3.72482 -2.75999 0.377 6.34785 C ? A ? 5 C 1
   ATOM 121 O B TYR A 4 ? 19.73870 -2.55248 -2.68402 0.377 6.85496 O ? A ? 5 O 1
   ATOM 122 CB B TYR A 4 ? 18.53216 -4.97887 -1.30377 0.377 6.58986 C ? A ? 5 CB 1
   ATOM 123 CG B TYR A 4 ? 18.34281 -5.97064 -0.18560 0.377 5.40809 C ? A ? 5 CG 1
   ATOM 124 CD1 B TYR A 4 ? 18.42197 -7.32688 -0.41346 0.377 8.39426 C ? A ? 5 CD1 1
   ATOM 125 CD2 B TYR A 4 ? 18.08082 -5.53630 1.11741 0.377 9.88459 C ? A ? 5 CD2 1
   ATOM 126 CE1 B TYR A 4 ? 18.25741 -8.24402 0.61300 0.377 7.04986 C ? A ? 5 CE1 1
   ATOM 127 CE2 B TYR A 4 ? 17.90862 -6.43785 2.15040 0.377 8.05789 C ? A ? 5 CE2 1
   ATOM 128 CZ B TYR A 4 ? 18.00233 -7.78305 1.89420 0.377 7.81203 C ? A ? 5 CZ 1
   ATOM 129 OH B TYR A 4 ? 17.81930 -8.68247 2.92481 0.377 9.26350 O ? A ? 5 OH 1
   ATOM 130 H B TYR A 4 ? 20.18182 -3.36812 -0.10627 0.377 8.46602 H ? A ? 5 H 1
   ATOM 131 HA B TYR A 4 ? 20.43014 -5.51158 -1.78024 0.377 10.20408 H ? A ? 5 HA 1
   ATOM 132 HB2 B TYR A 4 ? 18.07751 -4.15870 -1.05578 0.377 7.90785 H ? A ? 5 HB2 1
   ATOM 133 HB3 B TYR A 4 ? 18.13111 -5.35141 -2.10457 0.377 7.90785 H ? A ? 5 HB3 1
   ATOM 134 HD1 B TYR A 4 ? 18.58955 -7.63411 -1.27510 0.377 10.07313 H ? A ? 5 HD1 1
   ATOM 135 HD2 B TYR A 4 ? 18.02142 -4.62475 1.29190 0.377 11.86152 H ? A ? 5 HD2 1
   ATOM 136 HE1 B TYR A 4 ? 18.31746 -9.15651 0.44375 0.377 8.45985 H ? A ? 5 HE1 1
   ATOM 137 HE2 B TYR A 4 ? 17.73076 -6.13575 3.01179 0.377 9.66948 H ? A ? 5 HE2 1
   ATOM 138 HH B TYR A 4 ? 17.68119 -9.45074 2.61451 0.377 11.11621 H ? A ? 5 HH 1
   ATOM 139 N C TYR A 4 ? 20.57152 -4.06339 -0.43344 0.169 7.22278 N ? A ? 5 N 1
   ATOM 140 CA C TYR A 4 ? 19.91501 -4.69119 -1.57484 0.169 7.30885 C ? A ? 5 CA 1
   ATOM 141 C C TYR A 4 ? 20.02592 -3.74717 -2.75971 0.169 7.89244 C ? A ? 5 C 1
   ATOM 142 O C TYR A 4 ? 19.55891 -2.60305 -2.69897 0.169 7.75860 O ? A ? 5 O 1
   ATOM 143 CB C TYR A 4 ? 18.45095 -4.97787 -1.25768 0.169 7.49432 C ? A ? 5 CB 1
   ATOM 144 CG C TYR A 4 ? 18.26851 -5.91493 -0.09020 0.169 7.91776 C ? A ? 5 CG 1
   ATOM 145 CD1 C TYR A 4 ? 18.39818 -7.28260 -0.25037 0.169 7.37624 C ? A ? 5 CD1 1
   ATOM 146 CD2 C TYR A 4 ? 17.96456 -5.42892 1.17716 0.169 9.27934 C ? A ? 5 CD2 1
   ATOM 147 CE1 C TYR A 4 ? 18.23509 -8.14854 0.81618 0.169 8.30345 C ? A ? 5 CE1 1
   ATOM 148 CE2 C TYR A 4 ? 17.79419 -6.28208 2.25027 0.169 8.34980 C ? A ? 5 CE2 1
   ATOM 149 CZ C TYR A 4 ? 17.93593 -7.64013 2.06672 0.169 7.14691 C ? A ? 5 CZ 1
   ATOM 150 OH C TYR A 4 ? 17.76341 -8.49440 3.14154 0.169 8.55247 O ? A ? 5 OH 1
   ATOM 151 H C TYR A 4 ? 20.09850 -3.44988 -0.05999 0.168 8.66735 H ? A ? 5 H 1
   ATOM 152 HA C TYR A 4 ? 20.35060 -5.52968 -1.79415 0.168 8.77064 H ? A ? 5 HA 1
   ATOM 153 HB2 C TYR A 4 ? 18.00695 -4.14277 -1.04233 0.168 8.99320 H ? A ? 5 HB2 1
   ATOM 154 HB3 C TYR A 4 ? 18.03513 -5.38405 -2.03422 0.168 8.99320 H ? A ? 5 HB3 1
   ATOM 155 HD1 C TYR A 4 ? 18.59878 -7.62657 -1.09081 0.168 8.85151 H ? A ? 5 HD1 1
   ATOM 156 HD2 C TYR A 4 ? 17.87432 -4.51212 1.30454 0.168 11.13523 H ? A ? 5 HD2 1
   ATOM 157 HE1 C TYR A 4 ? 18.32600 -9.06585 0.69294 0.168 9.96416 H ? A ? 5 HE1 1
   ATOM 158 HE2 C TYR A 4 ? 17.58536 -5.94220 3.09037 0.168 10.01977 H ? A ? 5 HE2 1
   ATOM 159 HH C TYR A 4 ? 17.81866 -9.29263 2.88584 0.168 10.26298 H ? A ? 5 HH 1
   ATOM 160 N . LYS A 5 ? 20.63232 -4.22935 -3.83169 1.000 7.48039 N ? A ? 6 N 1
   ATOM 161 CA . LYS A 5 ? 20.81442 -3.44538 -5.06711 1.000 8.32620 C ? A ? 6 CA 1
   ATOM 162 C . LYS A 5 ? 19.64770 -3.71856 -5.97442 1.000 7.23204 C ? A ? 6 C 1
   ATOM 163 O . LYS A 5 ? 19.50070 -4.81930 -6.54992 1.000 8.05458 O ? A ? 6 O 1
   ATOM 164 HA . LYS A 5 ? 20.83287 -2.49788 -4.86022 1.000 9.99145 H ? A ? 6 HA 1
   ATOM 165 CB A LYS A 5 ? 22.10884 -3.86059 -5.75081 0.278 9.24001 C ? A ? 6 CB 1
   ATOM 166 CG A LYS A 5 ? 23.32388 -3.73121 -4.86662 0.278 10.92407 C ? A ? 6 CG 1
   ATOM 167 CD A LYS A 5 ? 24.55687 -4.34924 -5.51022 0.278 12.90867 C ? A ? 6 CD 1
   ATOM 168 CE A LYS A 5 ? 25.81120 -4.04138 -4.71517 0.278 21.15082 C ? A ? 6 CE 1
   ATOM 169 NZ A LYS A 5 ? 27.02653 -4.61268 -5.35037 0.278 27.76450 N ? A ? 6 NZ 1
   ATOM 170 H A LYS A 5 ? 21.00958 -5.00123 -3.87010 0.454 8.97649 H ? A ? 6 H 1
   ATOM 171 HB2 A LYS A 5 ? 22.03572 -4.78915 -6.02159 0.278 11.08803 H ? A ? 6 HB2 1
   ATOM 172 HB3 A LYS A 5 ? 22.24611 -3.29792 -6.52892 0.278 11.08803 H ? A ? 6 HB3 1
   ATOM 173 HG2 A LYS A 5 ? 23.50395 -2.79191 -4.70480 0.278 13.10890 H ? A ? 6 HG2 1
   ATOM 174 HG3 A LYS A 5 ? 23.15882 -4.18692 -4.02640 0.278 13.10890 H ? A ? 6 HG3 1
   ATOM 175 HD2 A LYS A 5 ? 24.44991 -5.31249 -5.55031 0.278 15.49042 H ? A ? 6 HD2 1
   ATOM 176 HD3 A LYS A 5 ? 24.66683 -3.99015 -6.40457 0.278 15.49042 H ? A ? 6 HD3 1
   ATOM 177 HE2 A LYS A 5 ? 25.92377 -3.07975 -4.65609 0.278 25.38100 H ? A ? 6 HE2 1
   ATOM 178 HE3 A LYS A 5 ? 25.72702 -4.42078 -3.82642 0.278 25.38100 H ? A ? 6 HE3 1
   ATOM 179 HZ1 A LYS A 5 ? 27.75125 -4.36901 -4.89484 0.278 33.31742 H ? A ? 6 HZ1 1
   ATOM 180 HZ2 A LYS A 5 ? 26.97624 -5.50122 -5.35937 0.278 33.31742 H ? A ? 6 HZ2 1
   ATOM 181 HZ3 A LYS A 5 ? 27.09920 -4.31901 -6.18737 0.278 33.31742 H ? A ? 6 HZ3 1
   ATOM 182 CB B LYS A 5 ? 22.14577 -3.77661 -5.73140 0.174 9.46890 C ? A ? 6 CB 1
   ATOM 183 CG B LYS A 5 ? 23.26526 -2.83868 -5.29446 0.174 10.90255 C ? A ? 6 CG 1
   ATOM 184 CD B LYS A 5 ? 24.62778 -3.35757 -5.71415 0.174 18.01792 C ? A ? 6 CD 1
   ATOM 185 CE B LYS A 5 ? 24.92077 -4.70721 -5.05252 0.174 21.54772 C ? A ? 6 CE 1
   ATOM 186 NZ B LYS A 5 ? 26.37579 -4.96725 -4.93713 0.174 27.76163 N ? A ? 6 NZ 1
   ATOM 187 H B LYS A 5 ? 20.90129 -5.04361 -3.89679 0.377 8.97649 H ? A ? 6 H 1
   ATOM 188 HB2 B LYS A 5 ? 22.40126 -4.68187 -5.49449 0.174 11.36270 H ? A ? 6 HB2 1
   ATOM 189 HB3 B LYS A 5 ? 22.04717 -3.70071 -6.69339 0.174 11.36270 H ? A ? 6 HB3 1
   ATOM 190 HG2 B LYS A 5 ? 23.13229 -1.96885 -5.70263 0.174 13.08307 H ? A ? 6 HG2 1
   ATOM 191 HG3 B LYS A 5 ? 23.25573 -2.75658 -4.32798 0.174 13.08307 H ? A ? 6 HG3 1
   ATOM 192 HD2 B LYS A 5 ? 24.64745 -3.47555 -6.67675 0.174 21.62152 H ? A ? 6 HD2 1
   ATOM 193 HD3 B LYS A 5 ? 25.31271 -2.72641 -5.44321 0.174 21.62152 H ? A ? 6 HD3 1
   ATOM 194 HE2 B LYS A 5 ? 24.54046 -4.71416 -4.16021 0.174 25.85728 H ? A ? 6 HE2 1
   ATOM 195 HE3 B LYS A 5 ? 24.52814 -5.41581 -5.58603 0.174 25.85728 H ? A ? 6 HE3 1
   ATOM 196 HZ1 B LYS A 5 ? 26.51416 -5.75755 -4.55193 0.174 33.31397 H ? A ? 6 HZ1 1
   ATOM 197 HZ2 B LYS A 5 ? 26.74947 -4.97025 -5.74487 0.174 33.31397 H ? A ? 6 HZ2 1
   ATOM 198 HZ3 B LYS A 5 ? 26.75995 -4.33412 -4.44351 0.174 33.31397 H ? A ? 6 HZ3 1
   ATOM 199 CB C LYS A 5 ? 22.12214 -3.82725 -5.73579 0.548 9.34180 C ? A ? 6 CB 1
   ATOM 200 CG C LYS A 5 ? 23.31367 -3.36452 -4.94486 0.548 11.03407 C ? A ? 6 CG 1
   ATOM 201 CD C LYS A 5 ? 24.61526 -3.85884 -5.54327 0.548 23.00988 C ? A ? 6 CD 1
   ATOM 202 CE C LYS A 5 ? 25.82044 -3.37427 -4.74106 0.548 34.09605 C ? A ? 6 CE 1
   ATOM 203 NZ C LYS A 5 ? 25.84752 -3.91136 -3.34068 0.548 21.72420 N ? A ? 6 NZ 1
   ATOM 204 H C LYS A 5 ? 20.95783 -5.02389 -3.88024 0.168 8.97649 H ? A ? 6 H 1
   ATOM 205 HB2 C LYS A 5 ? 22.16823 -4.79267 -5.81778 0.548 11.21018 H ? A ? 6 HB2 1
   ATOM 206 HB3 C LYS A 5 ? 22.16269 -3.41739 -6.61402 0.548 11.21018 H ? A ? 6 HB3 1
   ATOM 207 HG2 C LYS A 5 ? 23.33367 -2.39479 -4.93443 0.548 13.24090 H ? A ? 6 HG2 1
   ATOM 208 HG3 C LYS A 5 ? 23.24791 -3.70476 -4.03887 0.548 13.24090 H ? A ? 6 HG3 1
   ATOM 209 HD2 C LYS A 5 ? 24.62020 -4.82882 -5.54469 0.548 27.61187 H ? A ? 6 HD2 1
   ATOM 210 HD3 C LYS A 5 ? 24.69889 -3.52532 -6.45028 0.548 27.61187 H ? A ? 6 HD3 1
   ATOM 211 HE2 C LYS A 5 ? 26.63237 -3.66207 -5.18697 0.548 40.91528 H ? A ? 6 HE2 1
   ATOM 212 HE3 C LYS A 5 ? 25.79589 -2.40598 -4.68904 0.548 40.91528 H ? A ? 6 HE3 1
   ATOM 213 HZ1 C LYS A 5 ? 26.47581 -3.49525 -2.86717 0.548 26.06905 H ? A ? 6 HZ1 1
   ATOM 214 HZ2 C LYS A 5 ? 25.05840 -3.78235 -2.94987 0.548 26.06905 H ? A ? 6 HZ2 1
   ATOM 215 HZ3 C LYS A 5 ? 26.02486 -4.78343 -3.35251 0.548 26.06905 H ? A ? 6 HZ3 1
   ATOM 216 N . LEU A 6 ? 18.80853 -2.72901 -6.11770 1.000 7.19978 N ? A ? 7 N 1
   ATOM 217 CA . LEU A 6 ? 17.54882 -2.82224 -6.86335 1.000 6.35820 C ? A ? 7 CA 1
   ATOM 218 C . LEU A 6 ? 17.65665 -1.95661 -8.08782 1.000 7.02036 C ? A ? 7 C 1
   ATOM 219 O . LEU A 6 ? 18.18898 -0.84400 -8.02334 1.000 8.27465 O ? A ? 7 O 1
   ATOM 220 H . LEU A 6 ? 18.93842 -1.94814 -5.78159 1.000 8.63975 H ? A ? 7 H 1
   ATOM 221 HA . LEU A 6 ? 17.37614 -3.73903 -7.12899 1.000 7.62986 H ? A ? 7 HA 1
   ATOM 222 CB A LEU A 6 ? 16.39540 -2.35057 -5.98612 0.350 6.73965 C ? A ? 7 CB 1
   ATOM 223 CG A LEU A 6 ? 16.26047 -3.04155 -4.61997 0.350 6.94064 C ? A ? 7 CG 1
   ATOM 224 CD1 A LEU A 6 ? 14.97615 -2.56009 -3.96979 0.350 7.78763 C ? A ? 7 CD1 1
   ATOM 225 CD2 A LEU A 6 ? 16.30052 -4.54620 -4.73343 0.350 7.30876 C ? A ? 7 CD2 1
   ATOM 226 HB2 A LEU A 6 ? 16.51173 -1.40237 -5.81794 0.350 8.08759 H ? A ? 7 HB2 1
   ATOM 227 HB3 A LEU A 6 ? 15.56738 -2.50293 -6.46786 0.350 8.08759 H ? A ? 7 HB3 1
   ATOM 228 HG A LEU A 6 ? 17.01544 -2.80867 -4.05722 0.350 8.32878 H ? A ? 7 HG 1
   ATOM 229 HD11 A LEU A 6 ? 14.88125 -2.98692 -3.10393 0.350 9.34518 H ? A ? 7 HD11 1
   ATOM 230 HD12 A LEU A 6 ? 15.01898 -1.59717 -3.86099 0.350 9.34518 H ? A ? 7 HD12 1
   ATOM 231 HD13 A LEU A 6 ? 14.22662 -2.79569 -4.53864 0.350 9.34518 H ? A ? 7 HD13 1
   ATOM 232 HD21 A LEU A 6 ? 16.09472 -4.93372 -3.86835 0.350 8.77053 H ? A ? 7 HD21 1
   ATOM 233 HD22 A LEU A 6 ? 15.64396 -4.83111 -5.38815 0.350 8.77053 H ? A ? 7 HD22 1
   ATOM 234 HD23 A LEU A 6 ? 17.18802 -4.81815 -5.01502 0.350 8.77053 H ? A ? 7 HD23 1
   ATOM 235 CB B LEU A 6 ? 16.38286 -2.32394 -6.01334 0.292 6.59112 C ? A ? 7 CB 1
   ATOM 236 CG B LEU A 6 ? 16.26572 -2.82306 -4.57365 0.292 6.98214 C ? A ? 7 CG 1
   ATOM 237 CD1 B LEU A 6 ? 15.00253 -2.26299 -3.91176 0.292 7.35393 C ? A ? 7 CD1 1
   ATOM 238 CD2 B LEU A 6 ? 16.27185 -4.33178 -4.49892 0.292 6.74168 C ? A ? 7 CD2 1
   ATOM 239 HB2 B LEU A 6 ? 16.44696 -1.35720 -5.96650 0.292 7.90936 H ? A ? 7 HB2 1
   ATOM 240 HB3 B LEU A 6 ? 15.56241 -2.58065 -6.46263 0.292 7.90936 H ? A ? 7 HB3 1
   ATOM 241 HG B LEU A 6 ? 17.04058 -2.50675 -4.08330 0.292 8.37858 H ? A ? 7 HG 1
   ATOM 242 HD11 B LEU A 6 ? 14.95145 -2.59129 -3.00043 0.292 8.82473 H ? A ? 7 HD11 1
   ATOM 243 HD12 B LEU A 6 ? 15.04884 -1.29410 -3.91220 0.292 8.82473 H ? A ? 7 HD12 1
   ATOM 244 HD13 B LEU A 6 ? 14.22619 -2.55727 -4.41335 0.292 8.82473 H ? A ? 7 HD13 1
   ATOM 245 HD21 B LEU A 6 ? 16.17337 -4.60250 -3.57269 0.292 8.09003 H ? A ? 7 HD21 1
   ATOM 246 HD22 B LEU A 6 ? 15.53346 -4.67702 -5.02474 0.292 8.09003 H ? A ? 7 HD22 1
   ATOM 247 HD23 B LEU A 6 ? 17.11258 -4.66206 -4.85247 0.292 8.09003 H ? A ? 7 HD23 1
   ATOM 248 CB C LEU A 6 ? 16.38355 -2.33641 -6.00320 0.358 6.62361 C ? A ? 7 CB 1
   ATOM 249 CG C LEU A 6 ? 16.30949 -2.84944 -4.56281 0.358 7.27876 C ? A ? 7 CG 1
   ATOM 250 CD1 C LEU A 6 ? 15.09657 -2.28103 -3.82369 0.358 7.14461 C ? A ? 7 CD1 1
   ATOM 251 CD2 C LEU A 6 ? 16.28922 -4.36415 -4.50553 0.358 6.96993 C ? A ? 7 CD2 1
   ATOM 252 HB2 C LEU A 6 ? 16.43339 -1.36890 -5.95485 0.358 7.94835 H ? A ? 7 HB2 1
   ATOM 253 HB3 C LEU A 6 ? 15.56006 -2.60477 -6.43994 0.358 7.94835 H ? A ? 7 HB3 1
   ATOM 254 HG C LEU A 6 ? 17.11021 -2.54376 -4.10860 0.358 8.73453 H ? A ? 7 HG 1
   ATOM 255 HD11 C LEU A 6 ? 15.08589 -2.63040 -2.91886 0.358 8.57355 H ? A ? 7 HD11 1
   ATOM 256 HD12 C LEU A 6 ? 15.16367 -1.31355 -3.80394 0.358 8.57355 H ? A ? 7 HD12 1
   ATOM 257 HD13 C LEU A 6 ? 14.28903 -2.54713 -4.29057 0.358 8.57355 H ? A ? 7 HD13 1
   ATOM 258 HD21 C LEU A 6 ? 16.24361 -4.64451 -3.57805 0.358 8.36393 H ? A ? 7 HD21 1
   ATOM 259 HD22 C LEU A 6 ? 15.51229 -4.68803 -4.98758 0.358 8.36393 H ? A ? 7 HD22 1
   ATOM 260 HD23 C LEU A 6 ? 17.09908 -4.70654 -4.91515 0.358 8.36393 H ? A ? 7 HD23 1
   ATOM 261 N . VAL A 7 ? 17.09952 -2.39916 -9.19645 1.000 6.06128 N ? A ? 8 N 1
   ATOM 262 CA . VAL A 7 ? 17.13253 -1.67681 -10.45162 1.000 5.93628 C ? A ? 8 CA 1
   ATOM 263 C . VAL A 7 ? 15.71370 -1.49927 -10.94954 1.000 5.84163 C ? A ? 8 C 1
   ATOM 264 O . VAL A 7 ? 14.98446 -2.48166 -11.04291 1.000 7.72754 O ? A ? 8 O 1
   ATOM 265 H . VAL A 7 ? 16.67850 -3.14717 -9.24956 1.000 7.27355 H ? A ? 8 H 1
   ATOM 266 HA . VAL A 7 ? 17.50375 -0.79165 -10.31163 1.000 7.12356 H ? A ? 8 HA 1
   ATOM 267 CB A VAL A 7 ? 17.98348 -2.43677 -11.48346 0.247 6.35654 C ? A ? 8 CB 1
   ATOM 268 CG1 A VAL A 7 ? 17.89777 -1.77245 -12.84716 0.247 8.61678 C ? A ? 8 CG1 1
   ATOM 269 CG2 A VAL A 7 ? 19.44060 -2.49418 -11.05102 0.247 6.66817 C ? A ? 8 CG2 1
   ATOM 270 HB A VAL A 7 ? 17.63630 -3.34035 -11.54601 0.247 7.62786 H ? A ? 8 HB 1
   ATOM 271 HG11 A VAL A 7 ? 18.54959 -2.18017 -13.43859 0.247 10.34016 H ? A ? 8 HG11 1
   ATOM 272 HG12 A VAL A 7 ? 17.00425 -1.89705 -13.20354 0.247 10.34016 H ? A ? 8 HG12 1
   ATOM 273 HG13 A VAL A 7 ? 18.08601 -0.82590 -12.74973 0.247 10.34016 H ? A ? 8 HG13 1
   ATOM 274 HG21 A VAL A 7 ? 19.95418 -2.95604 -11.73207 0.247 8.00182 H ? A ? 8 HG21 1
   ATOM 275 HG22 A VAL A 7 ? 19.77360 -1.58966 -10.94220 0.247 8.00182 H ? A ? 8 HG22 1
   ATOM 276 HG23 A VAL A 7 ? 19.50164 -2.97262 -10.20943 0.247 8.00182 H ? A ? 8 HG23 1
   ATOM 277 CB B VAL A 7 ? 17.98277 -2.43569 -11.46587 0.580 6.19698 C ? A ? 8 CB 1
   ATOM 278 CG1 B VAL A 7 ? 18.13095 -1.59705 -12.74968 0.580 6.55320 C ? A ? 8 CG1 1
   ATOM 279 CG2 B VAL A 7 ? 19.36347 -2.79775 -10.93260 0.580 7.99326 C ? A ? 8 CG2 1
   ATOM 280 HB B VAL A 7 ? 17.52692 -3.27006 -11.65805 0.580 7.43639 H ? A ? 8 HB 1
   ATOM 281 HG11 B VAL A 7 ? 18.61989 -2.11332 -13.40946 0.580 7.86386 H ? A ? 8 HG11 1
   ATOM 282 HG12 B VAL A 7 ? 17.24843 -1.37895 -13.08805 0.580 7.86386 H ? A ? 8 HG12 1
   ATOM 283 HG13 B VAL A 7 ? 18.61565 -0.78315 -12.54103 0.580 7.86386 H ? A ? 8 HG13 1
   ATOM 284 HG21 B VAL A 7 ? 19.87938 -3.20776 -11.64438 0.580 9.59193 H ? A ? 8 HG21 1
   ATOM 285 HG22 B VAL A 7 ? 19.80549 -1.99038 -10.62652 0.580 9.59193 H ? A ? 8 HG22 1
   ATOM 286 HG23 B VAL A 7 ? 19.26402 -3.42021 -10.19535 0.580 9.59193 H ? A ? 8 HG23 1
   ATOM 287 CB C VAL A 7 ? 17.98342 -2.42797 -11.49086 0.173 6.39446 C ? A ? 8 CB 1
   ATOM 288 CG1 C VAL A 7 ? 17.94600 -1.70737 -12.83007 0.173 8.26829 C ? A ? 8 CG1 1
   ATOM 289 CG2 C VAL A 7 ? 19.42566 -2.55710 -11.02430 0.173 7.06620 C ? A ? 8 CG2 1
   ATOM 290 HB C VAL A 7 ? 17.61267 -3.31786 -11.59828 0.173 7.67337 H ? A ? 8 HB 1
   ATOM 291 HG11 C VAL A 7 ? 18.60562 -2.10379 -13.42053 0.173 9.92196 H ? A ? 8 HG11 1
   ATOM 292 HG12 C VAL A 7 ? 17.06008 -1.80024 -13.21401 0.173 9.92196 H ? A ? 8 HG12 1
   ATOM 293 HG13 C VAL A 7 ? 18.14900 -0.76929 -12.68970 0.173 9.92196 H ? A ? 8 HG13 1
   ATOM 294 HG21 C VAL A 7 ? 19.94179 -3.00358 -11.71362 0.173 8.47945 H ? A ? 8 HG21 1
   ATOM 295 HG22 C VAL A 7 ? 19.78593 -1.67105 -10.86298 0.173 8.47945 H ? A ? 8 HG22 1
   ATOM 296 HG23 C VAL A 7 ? 19.44742 -3.07710 -10.20575 0.173 8.47945 H ? A ? 8 HG23 1
   ATOM 297 N A VAL A 8 ? 15.33098 -0.27168 -11.27130 0.233 5.82618 N ? A ? 9 N 1
   ATOM 298 CA A VAL A 8 ? 13.99655 0.02912 -11.78555 0.233 6.54961 C ? A ? 9 CA 1
   ATOM 299 C A VAL A 8 ? 14.09045 0.26362 -13.28231 0.233 5.42807 C ? A ? 9 C 1
   ATOM 300 O A VAL A 8 ? 14.74300 1.21897 -13.72517 0.233 5.89637 O ? A ? 9 O 1
   ATOM 301 CB A VAL A 8 ? 13.37383 1.23247 -11.06581 0.233 6.82260 C ? A ? 9 CB 1
   ATOM 302 CG1 A VAL A 8 ? 12.04422 1.61671 -11.70068 0.233 7.54130 C ? A ? 9 CG1 1
   ATOM 303 CG2 A VAL A 8 ? 13.20071 0.91721 -9.57279 0.233 7.74978 C ? A ? 9 CG2 1
   ATOM 304 H A VAL A 8 ? 15.83579 0.42090 -11.19988 0.233 6.99143 H ? A ? 9 H 1
   ATOM 305 HA A VAL A 8 ? 13.42338 -0.74030 -11.64281 0.233 7.85954 H ? A ? 9 HA 1
   ATOM 306 HB A VAL A 8 ? 13.96684 1.99535 -11.15098 0.233 8.18713 H ? A ? 9 HB 1
   ATOM 307 HG11 A VAL A 8 ? 11.57492 2.22412 -11.10764 0.233 9.04958 H ? A ? 9 HG11 1
   ATOM 308 HG12 A VAL A 8 ? 12.21417 2.05046 -12.55149 0.233 9.04958 H ? A ? 9 HG12 1
   ATOM 309 HG13 A VAL A 8 ? 11.51631 0.81461 -11.83793 0.233 9.04958 H ? A ? 9 HG13 1
   ATOM 310 HG21 A VAL A 8 ? 12.65023 1.60487 -9.16658 0.233 9.29976 H ? A ? 9 HG21 1
   ATOM 311 HG22 A VAL A 8 ? 12.77137 0.05233 -9.48036 0.233 9.29976 H ? A ? 9 HG22 1
   ATOM 312 HG23 A VAL A 8 ? 14.07373 0.89996 -9.15037 0.233 9.29976 H ? A ? 9 HG23 1
   ATOM 313 N C VAL A 8 ? 15.33743 -0.26914 -11.27823 0.047 5.83152 N ? A ? 9 N 1
   ATOM 314 CA C VAL A 8 ? 14.00542 0.03501 -11.78605 0.047 6.39307 C ? A ? 9 CA 1
   ATOM 315 C C VAL A 8 ? 14.10739 0.25542 -13.28806 0.047 5.62370 C ? A ? 9 C 1
   ATOM 316 O C VAL A 8 ? 14.76974 1.19840 -13.74009 0.047 6.40769 O ? A ? 9 O 1
   ATOM 317 CB C VAL A 8 ? 13.40531 1.26104 -11.08330 0.047 6.94661 C ? A ? 9 CB 1
   ATOM 318 CG1 C VAL A 8 ? 11.93152 1.40342 -11.43499 0.047 7.66778 C ? A ? 9 CG1 1
   ATOM 319 CG2 C VAL A 8 ? 13.60040 1.15985 -9.57564 0.047 7.80899 C ? A ? 9 CG2 1
   ATOM 320 H C VAL A 8 ? 15.84719 0.42054 -11.21437 0.047 6.99784 H ? A ? 9 H 1
   ATOM 321 HA C VAL A 8 ? 13.42100 -0.72315 -11.62941 0.047 7.67170 H ? A ? 9 HA 1
   ATOM 322 HB C VAL A 8 ? 13.86429 2.05903 -11.38899 0.047 8.33594 H ? A ? 9 HB 1
   ATOM 323 HG11 C VAL A 8 ? 11.56502 2.16418 -10.95768 0.047 9.20135 H ? A ? 9 HG11 1
   ATOM 324 HG12 C VAL A 8 ? 11.84695 1.54101 -12.39145 0.047 9.20135 H ? A ? 9 HG12 1
   ATOM 325 HG13 C VAL A 8 ? 11.46510 0.59370 -11.17477 0.047 9.20135 H ? A ? 9 HG13 1
   ATOM 326 HG21 C VAL A 8 ? 13.08339 1.85717 -9.14280 0.047 9.37080 H ? A ? 9 HG21 1
   ATOM 327 HG22 C VAL A 8 ? 13.29708 0.28867 -9.27572 0.047 9.37080 H ? A ? 9 HG22 1
   ATOM 328 HG23 C VAL A 8 ? 14.54203 1.27079 -9.37090 0.047 9.37080 H ? A ? 9 HG23 1
   ATOM 329 N D VAL A 8 ? 15.33542 -0.27732 -11.26323 0.720 5.61275 N ? A ? 9 N 1
   ATOM 330 CA D VAL A 8 ? 14.00794 0.05668 -11.78534 0.720 6.22171 C ? A ? 9 CA 1
   ATOM 331 C D VAL A 8 ? 14.11122 0.24986 -13.28212 0.720 5.65123 C ? A ? 9 C 1
   ATOM 332 O D VAL A 8 ? 14.84216 1.14148 -13.73302 0.720 6.75465 O ? A ? 9 O 1
   ATOM 333 CB D VAL A 8 ? 13.44428 1.30973 -11.10691 0.720 7.10228 C ? A ? 9 CB 1
   ATOM 334 CG1 D VAL A 8 ? 12.00416 1.53268 -11.51559 0.720 7.45505 C ? A ? 9 CG1 1
   ATOM 335 CG2 D VAL A 8 ? 13.57598 1.22661 -9.56256 0.720 7.61861 C ? A ? 9 CG2 1
   ATOM 336 H D VAL A 8 ? 15.84505 0.41066 -11.18224 0.720 6.73531 H ? A ? 9 H 1
   ATOM 337 HA D VAL A 8 ? 13.40579 -0.68535 -11.61887 0.720 7.46606 H ? A ? 9 HA 1
   ATOM 338 HB D VAL A 8 ? 13.96448 2.07437 -11.39952 0.720 8.52276 H ? A ? 9 HB 1
   ATOM 339 HG11 D VAL A 8 ? 11.70820 2.39094 -11.17397 0.720 8.94608 H ? A ? 9 HG11 1
   ATOM 340 HG12 D VAL A 8 ? 11.94569 1.52405 -12.48379 0.720 8.94608 H ? A ? 9 HG12 1
   ATOM 341 HG13 D VAL A 8 ? 11.45713 0.82262 -11.14483 0.720 8.94608 H ? A ? 9 HG13 1
   ATOM 342 HG21 D VAL A 8 ? 13.14977 2.00301 -9.16703 0.720 9.14235 H ? A ? 9 HG21 1
   ATOM 343 HG22 D VAL A 8 ? 13.14195 0.41673 -9.25173 0.720 9.14235 H ? A ? 9 HG22 1
   ATOM 344 HG23 D VAL A 8 ? 14.51661 1.20936 -9.32630 0.720 9.14235 H ? A ? 9 HG23 1
   ATOM 345 N . VAL A 9 ? 13.45626 -0.61360 -14.06097 1.000 6.26581 N ? A ? 10 N 1
   ATOM 346 CA . VAL A 9 ? 13.51391 -0.57478 -15.52851 1.000 6.62744 C ? A ? 10 CA 1
   ATOM 347 C . VAL A 9 ? 12.10971 -0.42327 -16.09171 1.000 6.59316 C ? A ? 10 C 1
   ATOM 348 O . VAL A 9 ? 11.11662 -0.67744 -15.41478 1.000 7.23832 O ? A ? 10 O 1
   ATOM 349 HA . VAL A 9 ? 14.03087 0.20230 -15.79271 1.000 7.95294 H ? A ? 10 HA 1
   ATOM 350 CB A VAL A 9 ? 14.21960 -1.79543 -16.16213 0.338 7.36704 C ? A ? 10 CB 1
   ATOM 351 CG1 A VAL A 9 ? 15.68005 -1.86031 -15.73823 0.338 6.03486 C ? A ? 10 CG1 1
   ATOM 352 CG2 A VAL A 9 ? 13.51460 -3.10377 -15.85029 0.338 8.16301 C ? A ? 10 CG2 1
   ATOM 353 H A VAL A 9 ? 12.97349 -1.25754 -13.75786 0.233 7.51899 H ? A ? 10 H 1
   ATOM 354 HB A VAL A 9 ? 14.18141 -1.67830 -17.12427 0.338 8.84046 H ? A ? 10 HB 1
   ATOM 355 HG11 A VAL A 9 ? 16.17909 -2.36340 -16.40062 0.338 7.24185 H ? A ? 10 HG11 1
   ATOM 356 HG12 A VAL A 9 ? 16.03083 -0.95819 -15.67472 0.338 7.24185 H ? A ? 10 HG12 1
   ATOM 357 HG13 A VAL A 9 ? 15.73925 -2.29974 -14.87550 0.338 7.24185 H ? A ? 10 HG13 1
   ATOM 358 HG21 A VAL A 9 ? 14.02825 -3.83638 -16.22492 0.338 9.79563 H ? A ? 10 HG21 1
   ATOM 359 HG22 A VAL A 9 ? 13.44767 -3.20486 -14.88790 0.338 9.79563 H ? A ? 10 HG22 1
   ATOM 360 HG23 A VAL A 9 ? 12.62805 -3.08631 -16.24350 0.338 9.79563 H ? A ? 10 HG23 1
   ATOM 361 CB C VAL A 9 ? 14.16648 -1.85589 -16.11025 0.662 6.31310 C ? A ? 10 CB 1
   ATOM 362 CG1 C VAL A 9 ? 15.50618 -2.14451 -15.46882 0.662 7.08238 C ? A ? 10 CG1 1
   ATOM 363 CG2 C VAL A 9 ? 13.21021 -3.05550 -15.98799 0.662 7.71129 C ? A ? 10 CG2 1
   ATOM 364 H C VAL A 9 ? 12.96367 -1.24893 -13.75549 0.047 7.51899 H ? A ? 10 H 1
   ATOM 365 HB C VAL A 9 ? 14.33734 -1.70752 -17.05349 0.662 7.57574 H ? A ? 10 HB 1
   ATOM 366 HG11 C VAL A 9 ? 15.89431 -2.92877 -15.88738 0.662 8.49888 H ? A ? 10 HG11 1
   ATOM 367 HG12 C VAL A 9 ? 16.08859 -1.37931 -15.59596 0.662 8.49888 H ? A ? 10 HG12 1
   ATOM 368 HG13 C VAL A 9 ? 15.37447 -2.30617 -14.52150 0.662 8.49888 H ? A ? 10 HG13 1
   ATOM 369 HG21 C VAL A 9 ? 13.69135 -3.86712 -16.21311 0.662 9.25356 H ? A ? 10 HG21 1
   ATOM 370 HG22 C VAL A 9 ? 12.88311 -3.10697 -15.07626 0.662 9.25356 H ? A ? 10 HG22 1
   ATOM 371 HG23 C VAL A 9 ? 12.46750 -2.93090 -16.59934 0.662 9.25356 H ? A ? 10 HG23 1
   ATOM 372 H D VAL A 9 ? 12.95955 -1.24679 -13.75774 0.720 7.51899 H ? A ? 10 H 1
   ATOM 373 N . GLY A 10 ? 12.02875 -0.06192 -17.36709 1.000 6.73747 N ? A ? 11 N 1
   ATOM 374 CA . GLY A 10 ? 10.75041 0.14279 -18.02854 1.000 6.88253 C ? A ? 11 CA 1
   ATOM 375 C . GLY A 10 ? 10.83124 1.28883 -19.01167 1.000 6.93771 C ? A ? 11 C 1
   ATOM 376 O . GLY A 10 ? 11.75721 2.10703 -18.96423 1.000 7.46205 O ? A ? 11 O 1
   ATOM 377 H . GLY A 10 ? 12.70920 0.07218 -17.87561 1.000 8.08499 H ? A ? 11 H 1
   ATOM 378 HA2 . GLY A 10 ? 10.49704 -0.66185 -18.50733 1.000 8.25905 H ? A ? 11 HA2 1
   ATOM 379 HA3 . GLY A 10 ? 10.06906 0.34529 -17.36849 1.000 8.25905 H ? A ? 11 HA3 1
   ATOM 380 N A ALA A 11 ? 9.84377 1.34598 -19.90087 0.184 7.11800 N ? A ? 12 N 1
   ATOM 381 CA A ALA A 11 ? 9.84360 2.35093 -20.95082 0.184 7.89501 C ? A ? 12 CA 1
   ATOM 382 C A ALA A 11 ? 9.85409 3.76131 -20.37647 0.184 6.46644 C ? A ? 12 C 1
   ATOM 383 O A ALA A 11 ? 9.41058 4.02350 -19.25727 0.184 8.44831 O ? A ? 12 O 1
   ATOM 384 CB A ALA A 11 ? 8.60591 2.19452 -21.82231 0.184 7.26179 C ? A ? 12 CB 1
   ATOM 385 H A ALA A 11 ? 9.16673 0.81589 -19.91583 0.184 8.54162 H ? A ? 12 H 1
   ATOM 386 HA A ALA A 11 ? 10.64219 2.23281 -21.48859 0.184 9.47402 H ? A ? 12 HA 1
   ATOM 387 HB1 A ALA A 11 ? 8.65888 2.82057 -22.56134 0.184 8.71417 H ? A ? 12 HB1 1
   ATOM 388 HB2 A ALA A 11 ? 8.57043 1.28601 -22.16031 0.184 8.71417 H ? A ? 12 HB2 1
   ATOM 389 HB3 A ALA A 11 ? 7.81790 2.37962 -21.28783 0.184 8.71417 H ? A ? 12 HB3 1
   ATOM 390 N C ALA A 11 ? 9.82203 1.44414 -19.86412 0.479 8.68992 N ? A ? 12 N 1
   ATOM 391 CA C ALA A 11 ? 9.86651 2.49745 -20.89278 0.479 4.24948 C ? A ? 12 CA 1
   ATOM 392 C C ALA A 11 ? 9.92785 3.89404 -20.30205 0.479 11.74603 C ? A ? 12 C 1
   ATOM 393 O C ALA A 11 ? 9.35916 4.19254 -19.25765 0.479 6.33757 O ? A ? 12 O 1
   ATOM 394 CB C ALA A 11 ? 8.61197 2.39607 -21.75388 0.479 8.00284 C ? A ? 12 CB 1
   ATOM 395 H C ALA A 11 ? 9.10846 0.96422 -19.87374 0.480 10.42792 H ? A ? 12 H 1
   ATOM 396 HA C ALA A 11 ? 10.66815 2.37181 -21.42428 0.480 5.09939 H ? A ? 12 HA 1
   ATOM 397 HB1 C ALA A 11 ? 8.68132 3.02588 -22.48834 0.480 9.60343 H ? A ? 12 HB1 1
   ATOM 398 HB2 C ALA A 11 ? 8.53788 1.49251 -22.09883 0.480 9.60343 H ? A ? 12 HB2 1
   ATOM 399 HB3 C ALA A 11 ? 7.83735 2.60683 -21.20942 0.480 9.60343 H ? A ? 12 HB3 1
   ATOM 400 N D ALA A 11 ? 9.92307 1.25750 -19.98077 0.337 4.86050 N ? A ? 12 N 1
   ATOM 401 CA D ALA A 11 ? 9.91250 2.26148 -21.03461 0.337 9.31389 C ? A ? 12 CA 1
   ATOM 402 C D ALA A 11 ? 9.85213 3.66662 -20.46357 0.337 2.18695 C ? A ? 12 C 1
   ATOM 403 O D ALA A 11 ? 9.46393 3.89512 -19.31187 0.337 8.67122 O ? A ? 12 O 1
   ATOM 404 CB D ALA A 11 ? 8.68637 2.05993 -21.90452 0.337 6.67083 C ? A ? 12 CB 1
   ATOM 405 H D ALA A 11 ? 9.30301 0.66565 -20.05027 0.337 5.83262 H ? A ? 12 H 1
   ATOM 406 HA D ALA A 11 ? 10.72412 2.17417 -21.55859 0.337 11.17668 H ? A ? 12 HA 1
   ATOM 407 HB1 D ALA A 11 ? 8.70713 2.70031 -22.63279 0.337 8.00501 H ? A ? 12 HB1 1
   ATOM 408 HB2 D ALA A 11 ? 8.69495 1.15666 -22.25797 0.337 8.00501 H ? A ? 12 HB2 1
   ATOM 409 HB3 D ALA A 11 ? 7.89121 2.19693 -21.36615 0.337 8.00501 H ? A ? 12 HB3 1
   ATOM 410 N A CYS A 12 ? 10.34876 4.68764 -21.18246 0.184 6.98762 N ? A ? 13 N 1
   ATOM 411 CA A CYS A 12 ? 10.38874 6.07811 -20.79018 0.184 7.19286 C ? A ? 13 CA 1
   ATOM 412 C A CYS A 12 ? 8.97538 6.60531 -20.60190 0.184 9.43357 C ? A ? 13 C 1
   ATOM 413 O A CYS A 12 ? 8.13292 6.48515 -21.49562 0.184 9.28904 O ? A ? 13 O 1
   ATOM 414 CB A CYS A 12 ? 11.09168 6.84277 -21.90760 0.184 7.94891 C ? A ? 13 CB 1
   ATOM 415 SG A CYS A 12 ? 11.25782 8.54792 -21.61177 0.184 5.51444 S ? A ? 13 SG 1
   ATOM 416 H A CYS A 12 ? 10.66860 4.53297 -21.96565 0.184 8.38516 H ? A ? 13 H 1
   ATOM 417 HA A CYS A 12 ? 10.86421 6.19764 -19.95319 0.184 8.63145 H ? A ? 13 HA 1
   ATOM 418 HB2 A CYS A 12 ? 11.98240 6.47588 -22.02121 0.184 9.53871 H ? A ? 13 HB2 1
   ATOM 419 HB3 A CYS A 12 ? 10.58150 6.73456 -22.72546 0.184 9.53871 H ? A ? 13 HB3 1
   ATOM 420 HG A CYS A 12 ? 11.91045 8.71024 -20.61793 0.184 6.61734 H ? A ? 13 HG 1
   ATOM 421 N C CYS A 12 ? 10.57542 4.78677 -21.01914 0.479 6.83454 N ? A ? 13 N 1
   ATOM 422 CA C CYS A 12 ? 10.49893 6.17675 -20.64293 0.479 9.61204 C ? A ? 13 CA 1
   ATOM 423 C C CYS A 12 ? 9.03195 6.54901 -20.51604 0.479 6.11209 C ? A ? 13 C 1
   ATOM 424 O C CYS A 12 ? 8.20896 6.20319 -21.38483 0.479 8.57379 O ? A ? 13 O 1
   ATOM 425 CB C CYS A 12 ? 11.16748 7.05635 -21.71147 0.479 8.12041 C ? A ? 13 CB 1
   ATOM 426 SG C CYS A 12 ? 11.29633 8.75937 -21.22585 0.479 11.02750 S ? A ? 13 SG 1
   ATOM 427 H C CYS A 12 ? 11.05508 4.61665 -21.71238 0.480 8.20147 H ? A ? 13 H 1
   ATOM 428 HA C CYS A 12 ? 10.96126 6.33244 -19.80453 0.480 11.53446 H ? A ? 13 HA 1
   ATOM 429 HB2 C CYS A 12 ? 12.06335 6.72362 -21.87758 0.480 9.74451 H ? A ? 13 HB2 1
   ATOM 430 HB3 C CYS A 12 ? 10.64227 7.01603 -22.52598 0.480 9.74451 H ? A ? 13 HB3 1
   ATOM 431 HG C CYS A 12 ? 11.90051 8.82595 -20.19119 0.480 13.23302 H ? A ? 13 HG 1
   ATOM 432 N D CYS A 12 ? 10.19357 4.63751 -21.30868 0.337 7.59807 N ? A ? 13 N 1
   ATOM 433 CA D CYS A 12 ? 10.18269 6.02395 -20.89936 0.337 4.52023 C ? A ? 13 CA 1
   ATOM 434 C D CYS A 12 ? 8.76357 6.47291 -20.57887 0.337 12.99832 C ? A ? 13 C 1
   ATOM 435 O D CYS A 12 ? 7.81120 6.13261 -21.28769 0.337 9.32173 O ? A ? 13 O 1
   ATOM 436 CB D CYS A 12 ? 10.78131 6.88673 -22.02398 0.337 11.02317 C ? A ? 13 CB 1
   ATOM 437 SG D CYS A 12 ? 10.66115 8.64675 -21.71214 0.337 20.69615 S ? A ? 13 SG 1
   ATOM 438 H D CYS A 12 ? 10.43483 4.51248 -22.12462 0.337 9.11770 H ? A ? 13 H 1
   ATOM 439 HA D CYS A 12 ? 10.71781 6.14227 -20.09902 0.337 5.42429 H ? A ? 13 HA 1
   ATOM 440 HB2 D CYS A 12 ? 11.72058 6.66529 -22.12212 0.337 13.22782 H ? A ? 13 HB2 1
   ATOM 441 HB3 D CYS A 12 ? 10.30790 6.69767 -22.84923 0.337 13.22782 H ? A ? 13 HB3 1
   ATOM 442 HG D CYS A 12 ? 11.53958 9.20946 -22.30518 0.337 24.83540 H ? A ? 13 HG 1
   ATOM 443 N A GLY A 13 ? 8.71556 7.20879 -19.44796 0.184 8.10255 N ? A ? 14 N 1
   ATOM 444 CA A GLY A 13 ? 7.41479 7.78824 -19.16568 0.184 8.52990 C ? A ? 14 CA 1
   ATOM 445 C A GLY A 13 ? 6.46652 6.94943 -18.35099 0.184 7.15323 C ? A ? 14 C 1
   ATOM 446 O A GLY A 13 ? 5.31217 7.35812 -18.16313 0.184 7.52799 O ? A ? 14 O 1
   ATOM 447 H A GLY A 13 ? 9.28365 7.29487 -18.80807 0.184 9.72308 H ? A ? 14 H 1
   ATOM 448 HA2 A GLY A 13 ? 7.55061 8.61962 -18.68480 0.184 10.23590 H ? A ? 14 HA2 1
   ATOM 449 HA3 A GLY A 13 ? 6.97789 7.97969 -20.01029 0.184 10.23590 H ? A ? 14 HA3 1
   ATOM 450 N C GLY A 13 ? 8.69834 7.26749 -19.44030 0.479 7.79666 N ? A ? 14 N 1
   ATOM 451 CA C GLY A 13 ? 7.34865 7.77316 -19.21821 0.479 8.39791 C ? A ? 14 CA 1
   ATOM 452 C C GLY A 13 ? 6.50831 7.01144 -18.22968 0.479 6.90039 C ? A ? 14 C 1
   ATOM 453 O C GLY A 13 ? 5.48556 7.53528 -17.78952 0.479 8.54419 O ? A ? 14 O 1
   ATOM 454 H C GLY A 13 ? 9.25006 7.47720 -18.81482 0.480 9.35601 H ? A ? 14 H 1
   ATOM 455 HA2 C GLY A 13 ? 7.41353 8.68718 -18.90001 0.480 10.07750 H ? A ? 14 HA2 1
   ATOM 456 HA3 C GLY A 13 ? 6.87680 7.76655 -20.06568 0.480 10.07750 H ? A ? 14 HA3 1
   ATOM 457 N D GLY A 13 ? 8.62287 7.25787 -19.51766 0.337 7.70915 N ? A ? 14 N 1
   ATOM 458 CA D GLY A 13 ? 7.33101 7.81965 -19.15924 0.337 7.96954 C ? A ? 14 CA 1
   ATOM 459 C D GLY A 13 ? 6.42392 6.93282 -18.35328 0.337 7.09223 C ? A ? 14 C 1
   ATOM 460 O D GLY A 13 ? 5.25451 7.28816 -18.16097 0.337 7.54584 O ? A ? 14 O 1
   ATOM 461 H D GLY A 13 ? 9.26318 7.48005 -18.98829 0.337 9.25100 H ? A ? 14 H 1
   ATOM 462 HA2 D GLY A 13 ? 7.48160 8.62686 -18.64288 0.337 9.56346 H ? A ? 14 HA2 1
   ATOM 463 HA3 D GLY A 13 ? 6.86101 8.05020 -19.97585 0.337 9.56346 H ? A ? 14 HA3 1
   ATOM 464 N . VAL A 14 ? 6.90937 5.80073 -17.85106 1.000 7.29893 N ? A ? 15 N 1
   ATOM 465 CA . VAL A 14 ? 6.03264 4.94674 -17.05466 1.000 6.81392 C ? A ? 15 CA 1
   ATOM 466 C . VAL A 14 ? 5.95636 5.33684 -15.59864 1.000 6.66939 C ? A ? 15 C 1
   ATOM 467 O . VAL A 14 ? 4.98838 4.94016 -14.91783 1.000 7.43139 O ? A ? 15 O 1
   ATOM 468 CB . VAL A 14 ? 6.39115 3.47139 -17.14639 1.000 6.84999 C ? A ? 15 CB 1
   ATOM 469 CG1 . VAL A 14 ? 6.30142 2.97580 -18.62033 1.000 7.98105 C ? A ? 15 CG1 1
   ATOM 470 CG2 . VAL A 14 ? 7.76006 3.18705 -16.57071 1.000 7.48675 C ? A ? 15 CG2 1
   ATOM 471 HA . VAL A 14 ? 5.15429 5.06747 -17.44815 1.000 8.17672 H ? A ? 15 HA 1
   ATOM 472 HB . VAL A 14 ? 5.74841 2.97616 -16.61485 1.000 8.22000 H ? A ? 15 HB 1
   ATOM 473 HG11 . VAL A 14 ? 6.49361 2.02539 -18.64620 1.000 9.57728 H ? A ? 15 HG11 1
   ATOM 474 HG12 . VAL A 14 ? 5.40629 3.14150 -18.95528 1.000 9.57728 H ? A ? 15 HG12 1
   ATOM 475 HG13 . VAL A 14 ? 6.94978 3.45908 -19.15603 1.000 9.57728 H ? A ? 15 HG13 1
   ATOM 476 HG21 . VAL A 14 ? 7.96637 2.24754 -16.69589 1.000 8.98412 H ? A ? 15 HG21 1
   ATOM 477 HG22 . VAL A 14 ? 8.41595 3.73389 -17.03080 1.000 8.98412 H ? A ? 15 HG22 1
   ATOM 478 HG23 . VAL A 14 ? 7.75562 3.40154 -15.62474 1.000 8.98412 H ? A ? 15 HG23 1
   ATOM 479 H A VAL A 14 ? 7.70591 5.49414 -17.95653 0.184 8.75873 H ? A ? 15 H 1
   ATOM 480 H C VAL A 14 ? 7.67366 5.45419 -18.03915 0.480 8.75873 H ? A ? 15 H 1
   ATOM 481 H D VAL A 14 ? 7.71372 5.51387 -17.95269 0.337 8.75873 H ? A ? 15 H 1
   ATOM 482 N . GLY A 15 ? 6.88906 6.13655 -15.10156 1.000 7.15559 N ? A ? 16 N 1
   ATOM 483 CA . GLY A 15 ? 6.96331 6.52679 -13.72310 1.000 7.40832 C ? A ? 16 CA 1
   ATOM 484 C . GLY A 15 ? 8.08213 5.93259 -12.90549 1.000 6.61951 C ? A ? 16 C 1
   ATOM 485 O . GLY A 15 ? 7.96622 5.90869 -11.67832 1.000 7.59795 O ? A ? 16 O 1
   ATOM 486 H . GLY A 15 ? 7.51889 6.47881 -15.57671 1.000 8.58672 H ? A ? 16 H 1
   ATOM 487 HA2 . GLY A 15 ? 7.06187 7.49109 -13.68684 1.000 8.89000 H ? A ? 16 HA2 1
   ATOM 488 HA3 . GLY A 15 ? 6.13006 6.27813 -13.29326 1.000 8.89000 H ? A ? 16 HA3 1
   ATOM 489 N B LYS A 16 ? 9.16630 5.47437 -13.53005 0.234 7.14431 N ? A ? 17 N 1
   ATOM 490 CA B LYS A 16 ? 10.27810 4.91897 -12.76423 0.234 6.93397 C ? A ? 17 CA 1
   ATOM 491 C B LYS A 16 ? 10.81692 5.93966 -11.76808 0.234 7.42410 C ? A ? 17 C 1
   ATOM 492 O B LYS A 16 ? 11.07096 5.61425 -10.60167 0.234 7.17033 O ? A ? 17 O 1
   ATOM 493 CB B LYS A 16 ? 11.39059 4.46586 -13.70507 0.234 7.33784 C ? A ? 17 CB 1
   ATOM 494 CG B LYS A 16 ? 10.98305 3.36863 -14.66293 0.234 8.09074 C ? A ? 17 CG 1
   ATOM 495 CD B LYS A 16 ? 12.15001 2.92816 -15.56113 0.234 8.53932 C ? A ? 17 CD 1
   ATOM 496 CE B LYS A 16 ? 12.67603 4.04512 -16.45044 0.234 8.04635 C ? A ? 17 CE 1
   ATOM 497 NZ B LYS A 16 ? 11.62654 4.55988 -17.39139 0.234 7.21861 N ? A ? 17 NZ 1
   ATOM 498 H B LYS A 16 ? 9.28101 5.47370 -14.38236 0.233 8.57319 H ? A ? 17 H 1
   ATOM 499 HA B LYS A 16 ? 9.95987 4.14522 -12.27338 0.233 8.32078 H ? A ? 17 HA 1
   ATOM 500 HB2 B LYS A 16 ? 11.67851 5.22634 -14.23390 0.233 8.80543 H ? A ? 17 HB2 1
   ATOM 501 HB3 B LYS A 16 ? 12.13011 4.13259 -13.17315 0.233 8.80543 H ? A ? 17 HB3 1
   ATOM 502 HG2 B LYS A 16 ? 10.68252 2.59769 -14.15672 0.233 9.70890 H ? A ? 17 HG2 1
   ATOM 503 HG3 B LYS A 16 ? 10.26718 3.69111 -15.23253 0.233 9.70890 H ? A ? 17 HG3 1
   ATOM 504 HD2 B LYS A 16 ? 12.88124 2.62427 -15.00091 0.233 10.24720 H ? A ? 17 HD2 1
   ATOM 505 HD3 B LYS A 16 ? 11.85012 2.20641 -16.13564 0.233 10.24720 H ? A ? 17 HD3 1
   ATOM 506 HE2 B LYS A 16 ? 12.97171 4.78284 -15.89436 0.233 9.65563 H ? A ? 17 HE2 1
   ATOM 507 HE3 B LYS A 16 ? 13.41740 3.70978 -16.97848 0.233 9.65563 H ? A ? 17 HE3 1
   ATOM 508 HZ1 B LYS A 16 ? 11.80152 4.28817 -18.22064 0.233 8.66235 H ? A ? 17 HZ1 1
   ATOM 509 HZ2 B LYS A 16 ? 10.82581 4.25509 -17.15049 0.233 8.66235 H ? A ? 17 HZ2 1
   ATOM 510 HZ3 B LYS A 16 ? 11.61362 5.44965 -17.37566 0.233 8.66235 H ? A ? 17 HZ3 1
   ATOM 511 N C LYS A 16 ? 9.17972 5.49771 -13.52071 0.414 7.04367 N ? A ? 17 N 1
   ATOM 512 CA C LYS A 16 ? 10.28175 4.93661 -12.74368 0.414 7.06487 C ? A ? 17 CA 1
   ATOM 513 C C LYS A 16 ? 10.87452 5.97791 -11.80684 0.414 7.04145 C ? A ? 17 C 1
   ATOM 514 O C LYS A 16 ? 11.21127 5.67815 -10.65393 0.414 5.99108 O ? A ? 17 O 1
   ATOM 515 CB C LYS A 16 ? 11.36696 4.41359 -13.67239 0.414 7.59005 C ? A ? 17 CB 1
   ATOM 516 CG C LYS A 16 ? 10.86012 3.40183 -14.66012 0.414 7.57719 C ? A ? 17 CG 1
   ATOM 517 CD C LYS A 16 ? 11.96495 2.88199 -15.60008 0.414 9.43034 C ? A ? 17 CD 1
   ATOM 518 CE C LYS A 16 ? 12.65878 3.95084 -16.43596 0.414 6.86819 C ? A ? 17 CE 1
   ATOM 519 NZ C LYS A 16 ? 11.72062 4.64619 -17.39958 0.414 8.14182 N ? A ? 17 NZ 1
   ATOM 520 H C LYS A 16 ? 9.30981 5.51550 -14.37063 0.414 8.45242 H ? A ? 17 H 1
   ATOM 521 HA C LYS A 16 ? 9.94085 4.19644 -12.21753 0.414 8.47786 H ? A ? 17 HA 1
   ATOM 522 HB2 C LYS A 16 ? 11.73939 5.15761 -14.17102 0.414 9.10807 H ? A ? 17 HB2 1
   ATOM 523 HB3 C LYS A 16 ? 12.05927 3.99111 -13.14030 0.414 9.10807 H ? A ? 17 HB3 1
   ATOM 524 HG2 C LYS A 16 ? 10.49581 2.64329 -14.17764 0.414 9.09264 H ? A ? 17 HG2 1
   ATOM 525 HG3 C LYS A 16 ? 10.17009 3.81033 -15.20591 0.414 9.09264 H ? A ? 17 HG3 1
   ATOM 526 HD2 C LYS A 16 ? 12.64585 2.44716 -15.06324 0.414 11.31643 H ? A ? 17 HD2 1
   ATOM 527 HD3 C LYS A 16 ? 11.57024 2.24438 -16.21536 0.414 11.31643 H ? A ? 17 HD3 1
   ATOM 528 HE2 C LYS A 16 ? 13.03101 4.62271 -15.84357 0.414 8.24185 H ? A ? 17 HE2 1
   ATOM 529 HE3 C LYS A 16 ? 13.36652 3.53653 -16.95400 0.414 8.24185 H ? A ? 17 HE3 1
   ATOM 530 HZ1 C LYS A 16 ? 11.73432 4.23429 -18.18841 0.414 9.77020 H ? A ? 17 HZ1 1
   ATOM 531 HZ2 C LYS A 16 ? 10.89004 4.63098 -17.08019 0.414 9.77020 H ? A ? 17 HZ2 1
   ATOM 532 HZ3 C LYS A 16 ? 11.97163 5.49271 -17.51137 0.414 9.77020 H ? A ? 17 HZ3 1
   ATOM 533 N D LYS A 16 ? 9.18545 5.52188 -13.52412 0.352 7.02483 N ? A ? 17 N 1
   ATOM 534 CA D LYS A 16 ? 10.32423 5.02812 -12.75860 0.352 7.88042 C ? A ? 17 CA 1
   ATOM 535 C D LYS A 16 ? 10.81235 6.08144 -11.77054 0.352 7.86701 C ? A ? 17 C 1
   ATOM 536 O D LYS A 16 ? 10.93178 5.82748 -10.56741 0.352 6.60150 O ? A ? 17 O 1
   ATOM 537 CB D LYS A 16 ? 11.46106 4.66165 -13.70445 0.352 6.48926 C ? A ? 17 CB 1
   ATOM 538 CG D LYS A 16 ? 11.17794 3.50290 -14.61438 0.352 6.63421 C ? A ? 17 CG 1
   ATOM 539 CD D LYS A 16 ? 12.36471 3.18910 -15.55447 0.352 5.40986 C ? A ? 17 CD 1
   ATOM 540 CE D LYS A 16 ? 12.73561 4.34219 -16.47946 0.352 9.06879 C ? A ? 17 CE 1
   ATOM 541 NZ D LYS A 16 ? 11.60529 4.59387 -17.42842 0.352 7.17909 N ? A ? 17 NZ 1
   ATOM 542 H D LYS A 16 ? 9.29896 5.51888 -14.37659 0.352 8.42982 H ? A ? 17 H 1
   ATOM 543 HA D LYS A 16 ? 10.04716 4.23720 -12.27016 0.352 9.45652 H ? A ? 17 HA 1
   ATOM 544 HB2 D LYS A 16 ? 11.65540 5.43014 -14.26353 0.352 7.78712 H ? A ? 17 HB2 1
   ATOM 545 HB3 D LYS A 16 ? 12.24001 4.43178 -13.17407 0.352 7.78712 H ? A ? 17 HB3 1
   ATOM 546 HG2 D LYS A 16 ? 11.00124 2.71376 -14.07872 0.352 7.96106 H ? A ? 17 HG2 1
   ATOM 547 HG3 D LYS A 16 ? 10.40576 3.71097 -15.16333 0.352 7.96106 H ? A ? 17 HG3 1
   ATOM 548 HD2 D LYS A 16 ? 13.14380 2.98023 -15.01569 0.352 6.49184 H ? A ? 17 HD2 1
   ATOM 549 HD3 D LYS A 16 ? 12.13152 2.42847 -16.10943 0.352 6.49184 H ? A ? 17 HD3 1
   ATOM 550 HE2 D LYS A 16 ? 12.89422 5.14507 -15.95874 0.352 10.88257 H ? A ? 17 HE2 1
   ATOM 551 HE3 D LYS A 16 ? 13.52935 4.11472 -16.98851 0.352 10.88257 H ? A ? 17 HE3 1
   ATOM 552 HZ1 D LYS A 16 ? 11.86125 4.41320 -18.26146 0.352 8.61492 H ? A ? 17 HZ1 1
   ATOM 553 HZ2 D LYS A 16 ? 10.91215 4.07580 -17.22046 0.352 8.61492 H ? A ? 17 HZ2 1
   ATOM 554 HZ3 D LYS A 16 ? 11.35304 5.44612 -17.38218 0.352 8.61492 H ? A ? 17 HZ3 1
   ATOM 555 N B SER A 17 ? 10.99038 7.19015 -12.20611 0.234 5.87273 N ? A ? 18 N 1
   ATOM 556 CA B SER A 17 ? 11.55090 8.21409 -11.32611 0.234 6.76012 C ? A ? 18 CA 1
   ATOM 557 C B SER A 17 ? 10.54819 8.61137 -10.25528 0.234 8.56846 C ? A ? 18 C 1
   ATOM 558 O B SER A 17 ? 10.92023 8.79930 -9.09232 0.234 6.60380 O ? A ? 18 O 1
   ATOM 559 CB B SER A 17 ? 11.97154 9.43330 -12.13961 0.234 6.90373 C ? A ? 18 CB 1
   ATOM 560 OG B SER A 17 ? 13.06084 9.14991 -13.00660 0.234 8.06012 O ? A ? 18 OG 1
   ATOM 561 H B SER A 17 ? 10.79433 7.46642 -12.99658 0.233 7.04729 H ? A ? 18 H 1
   ATOM 562 HA B SER A 17 ? 12.34169 7.85846 -10.89129 0.233 8.11216 H ? A ? 18 HA 1
   ATOM 563 HB2 B SER A 17 ? 11.21679 9.72492 -12.67460 0.233 8.28449 H ? A ? 18 HB2 1
   ATOM 564 HB3 B SER A 17 ? 12.23675 10.13801 -11.52811 0.233 8.28449 H ? A ? 18 HB3 1
   ATOM 565 N C SER A 17 ? 11.00391 7.21663 -12.27112 0.414 6.91987 N ? A ? 18 N 1
   ATOM 566 CA C SER A 17 ? 11.63405 8.24990 -11.45405 0.414 7.32702 C ? A ? 18 CA 1
   ATOM 567 C C SER A 17 ? 10.69759 8.67308 -10.34227 0.414 7.03766 C ? A ? 18 C 1
   ATOM 568 O C SER A 17 ? 11.10320 8.74364 -9.17784 0.414 8.37783 O ? A ? 18 O 1
   ATOM 569 CB C SER A 17 ? 12.01197 9.43384 -12.32735 0.414 8.16790 C ? A ? 18 CB 1
   ATOM 570 OG C SER A 17 ? 13.05611 9.09660 -13.23790 0.414 7.52631 O ? A ? 18 OG 1
   ATOM 571 H C SER A 17 ? 10.73944 7.48282 -13.04494 0.414 8.30386 H ? A ? 18 H 1
   ATOM 572 HA C SER A 17 ? 12.44866 7.90501 -11.05610 0.414 8.79244 H ? A ? 18 HA 1
   ATOM 573 HB2 C SER A 17 ? 11.23240 9.71170 -12.83328 0.414 9.80150 H ? A ? 18 HB2 1
   ATOM 574 HB3 C SER A 17 ? 12.31414 10.15914 -11.75855 0.414 9.80150 H ? A ? 18 HB3 1
   ATOM 575 N D SER A 17 ? 11.12845 7.27825 -12.25567 0.352 8.37492 N ? A ? 18 N 1
   ATOM 576 CA D SER A 17 ? 11.64830 8.29752 -11.34665 0.352 4.96124 C ? A ? 18 CA 1
   ATOM 577 C D SER A 17 ? 10.60562 8.66239 -10.30902 0.352 7.80244 C ? A ? 18 C 1
   ATOM 578 O D SER A 17 ? 10.93593 8.86335 -9.13512 0.352 6.65060 O ? A ? 18 O 1
   ATOM 579 CB D SER A 17 ? 12.06567 9.53397 -12.12026 0.352 7.66182 C ? A ? 18 CB 1
   ATOM 580 OG D SER A 17 ? 13.12325 9.23073 -13.00486 0.352 8.29356 O ? A ? 18 OG 1
   ATOM 581 H D SER A 17 ? 11.05475 7.51924 -13.07792 0.352 10.04992 H ? A ? 18 H 1
   ATOM 582 HA D SER A 17 ? 12.43368 7.94720 -10.89793 0.352 5.95351 H ? A ? 18 HA 1
   ATOM 583 HB2 D SER A 17 ? 11.30803 9.85886 -12.63147 0.352 9.19420 H ? A ? 18 HB2 1
   ATOM 584 HB3 D SER A 17 ? 12.36048 10.21457 -11.49515 0.352 9.19420 H ? A ? 18 HB3 1
   ATOM 585 N B ALA A 18 ? 9.26692 8.71843 -10.61421 0.234 6.38751 N ? A ? 19 N 1
   ATOM 586 CA B ALA A 18 ? 8.25801 9.09742 -9.63192 0.234 7.08745 C ? A ? 19 CA 1
   ATOM 587 C B ALA A 18 ? 8.08533 8.01359 -8.57492 0.234 8.43530 C ? A ? 19 C 1
   ATOM 588 O B ALA A 18 ? 7.83660 8.31896 -7.40157 0.234 6.30850 O ? A ? 19 O 1
   ATOM 589 CB B ALA A 18 ? 6.92613 9.36770 -10.32244 0.234 7.39565 C ? A ? 19 CB 1
   ATOM 590 H B ALA A 18 ? 8.96306 8.57904 -11.40658 0.233 7.66503 H ? A ? 19 H 1
   ATOM 591 HA B ALA A 18 ? 8.54561 9.91360 -9.19370 0.233 8.50496 H ? A ? 19 HA 1
   ATOM 592 HB1 B ALA A 18 ? 6.26803 9.61415 -9.65381 0.233 8.87480 H ? A ? 19 HB1 1
   ATOM 593 HB2 B ALA A 18 ? 7.04065 10.09256 -10.95676 0.233 8.87480 H ? A ? 19 HB2 1
   ATOM 594 HB3 B ALA A 18 ? 6.64195 8.56438 -10.78592 0.233 8.87480 H ? A ? 19 HB3 1
   ATOM 595 N C ALA A 18 ? 9.43035 8.92579 -10.66033 0.414 7.78488 N ? A ? 19 N 1
   ATOM 596 CA C ALA A 18 ? 8.47335 9.31421 -9.62916 0.414 4.78206 C ? A ? 19 CA 1
   ATOM 597 C C ALA A 18 ? 8.33302 8.21860 -8.58131 0.414 6.55935 C ? A ? 19 C 1
   ATOM 598 O C ALA A 18 ? 8.17600 8.50277 -7.39219 0.414 8.34895 O ? A ? 19 O 1
   ATOM 599 CB C ALA A 18 ? 7.10434 9.59722 -10.23268 0.414 6.51487 C ? A ? 19 CB 1
   ATOM 600 H C ALA A 18 ? 9.10309 8.88042 -11.45433 0.414 9.34187 H ? A ? 19 H 1
   ATOM 601 HA C ALA A 18 ? 8.79865 10.12772 -9.21289 0.414 5.73848 H ? A ? 19 HA 1
   ATOM 602 HB1 C ALA A 18 ? 6.48975 9.83861 -9.52212 0.414 7.81786 H ? A ? 19 HB1 1
   ATOM 603 HB2 C ALA A 18 ? 7.18297 10.32881 -10.86475 0.414 7.81786 H ? A ? 19 HB2 1
   ATOM 604 HB3 C ALA A 18 ? 6.78851 8.80034 -10.68670 0.414 7.81786 H ? A ? 19 HB3 1
   ATOM 605 N D ALA A 18 ? 9.33789 8.74003 -10.70693 0.352 6.84401 N ? A ? 19 N 1
   ATOM 606 CA D ALA A 18 ? 8.28455 9.02356 -9.74305 0.352 7.51462 C ? A ? 19 CA 1
   ATOM 607 C D ALA A 18 ? 8.25057 7.95280 -8.65405 0.352 6.55705 C ? A ? 19 C 1
   ATOM 608 O D ALA A 18 ? 8.16346 8.26888 -7.46090 0.352 6.89009 O ? A ? 19 O 1
   ATOM 609 CB D ALA A 18 ? 6.94018 9.13859 -10.45724 0.352 8.43367 C ? A ? 19 CB 1
   ATOM 610 H D ALA A 18 ? 9.06686 8.63410 -11.51621 0.352 8.21283 H ? A ? 19 H 1
   ATOM 611 HA D ALA A 18 ? 8.45583 9.87696 -9.31494 0.352 9.01756 H ? A ? 19 HA 1
   ATOM 612 HB1 D ALA A 18 ? 6.25479 9.35793 -9.80683 0.352 10.12042 H ? A ? 19 HB1 1
   ATOM 613 HB2 D ALA A 18 ? 6.99703 9.83832 -11.12661 0.352 10.12042 H ? A ? 19 HB2 1
   ATOM 614 HB3 D ALA A 18 ? 6.73442 8.29091 -10.88151 0.352 10.12042 H ? A ? 19 HB3 1
   ATOM 615 N B LEU A 19 ? 8.16746 6.74239 -8.97009 0.234 5.89921 N ? A ? 20 N 1
   ATOM 616 CA B LEU A 19 ? 8.06446 5.65338 -8.00007 0.234 6.73630 C ? A ? 20 CA 1
   ATOM 617 C B LEU A 19 ? 9.28752 5.61433 -7.09687 0.234 7.17058 C ? A ? 20 C 1
   ATOM 618 O B LEU A 19 ? 9.15916 5.41757 -5.88480 0.234 7.48939 O ? A ? 20 O 1
   ATOM 619 CB B LEU A 19 ? 7.89171 4.30871 -8.71494 0.234 5.60496 C ? A ? 20 CB 1
   ATOM 620 CG B LEU A 19 ? 6.52764 3.96870 -9.28854 0.234 10.37914 C ? A ? 20 CG 1
   ATOM 621 CD1 B LEU A 19 ? 6.58471 2.64427 -10.05182 0.234 9.43782 C ? A ? 20 CD1 1
   ATOM 622 CD2 B LEU A 19 ? 5.47088 3.88837 -8.21623 0.234 6.00317 C ? A ? 20 CD2 1
   ATOM 623 H B LEU A 19 ? 8.28118 6.48648 -9.78322 0.233 7.07907 H ? A ? 20 H 1
   ATOM 624 HA B LEU A 19 ? 7.27733 5.80146 -7.45290 0.233 8.08358 H ? A ? 20 HA 1
   ATOM 625 HB2 B LEU A 19 ? 8.51713 4.28804 -9.45610 0.233 6.72597 H ? A ? 20 HB2 1
   ATOM 626 HB3 B LEU A 19 ? 8.10746 3.60863 -8.07915 0.233 6.72597 H ? A ? 20 HB3 1
   ATOM 627 HG B LEU A 19 ? 6.27715 4.68020 -9.89840 0.233 12.45498 H ? A ? 20 HG 1
   ATOM 628 HD11 B LEU A 19 ? 5.70100 2.43941 -10.39532 0.233 11.32540 H ? A ? 20 HD11 1
   ATOM 629 HD12 B LEU A 19 ? 7.21327 2.72953 -10.78567 0.233 11.32540 H ? A ? 20 HD12 1
   ATOM 630 HD13 B LEU A 19 ? 6.87520 1.94359 -9.44720 0.233 11.32540 H ? A ? 20 HD13 1
   ATOM 631 HD21 B LEU A 19 ? 4.62871 3.62892 -8.62161 0.233 7.20382 H ? A ? 20 HD21 1
   ATOM 632 HD22 B LEU A 19 ? 5.73845 3.22804 -7.55799 0.233 7.20382 H ? A ? 20 HD22 1
   ATOM 633 HD23 B LEU A 19 ? 5.38142 4.75766 -7.79525 0.233 7.20382 H ? A ? 20 HD23 1
   ATOM 634 N C LEU A 19 ? 8.30090 6.95732 -9.00035 0.414 6.38044 N ? A ? 20 N 1
   ATOM 635 CA C LEU A 19 ? 8.20566 5.85998 -8.03441 0.414 8.83222 C ? A ? 20 CA 1
   ATOM 636 C C LEU A 19 ? 9.36311 5.89485 -7.04731 0.414 4.31699 C ? A ? 20 C 1
   ATOM 637 O C LEU A 19 ? 9.15359 5.74063 -5.84315 0.414 6.63128 O ? A ? 20 O 1
   ATOM 638 CB C LEU A 19 ? 8.14578 4.50874 -8.75088 0.414 7.74989 C ? A ? 20 CB 1
   ATOM 639 CG C LEU A 19 ? 6.78829 4.10989 -9.28458 0.414 6.15631 C ? A ? 20 CG 1
   ATOM 640 CD1 C LEU A 19 ? 6.93627 2.94453 -10.26562 0.414 5.60792 C ? A ? 20 CD1 1
   ATOM 641 CD2 C LEU A 19 ? 5.80798 3.77581 -8.15738 0.414 7.02487 C ? A ? 20 CD2 1
   ATOM 642 H C LEU A 19 ? 8.33209 6.71019 -9.82349 0.414 7.65654 H ? A ? 20 H 1
   ATOM 643 HA C LEU A 19 ? 7.37905 5.96426 -7.53767 0.414 10.59867 H ? A ? 20 HA 1
   ATOM 644 HB2 C LEU A 19 ? 8.75528 4.53754 -9.50492 0.414 9.29989 H ? A ? 20 HB2 1
   ATOM 645 HB3 C LEU A 19 ? 8.42360 3.82099 -8.12580 0.414 9.29989 H ? A ? 20 HB3 1
   ATOM 646 HG C LEU A 19 ? 6.40507 4.86260 -9.76151 0.414 7.38759 H ? A ? 20 HG 1
   ATOM 647 HD11 C LEU A 19 ? 6.06010 2.70517 -10.60612 0.414 6.72952 H ? A ? 20 HD11 1
   ATOM 648 HD12 C LEU A 19 ? 7.51181 3.21841 -10.99682 0.414 6.72952 H ? A ? 20 HD12 1
   ATOM 649 HD13 C LEU A 19 ? 7.32850 2.18863 -9.80122 0.414 6.72952 H ? A ? 20 HD13 1
   ATOM 650 HD21 C LEU A 19 ? 4.96780 3.48517 -8.54536 0.414 8.42987 H ? A ? 20 HD21 1
   ATOM 651 HD22 C LEU A 19 ? 6.18338 3.06678 -7.61218 0.414 8.42987 H ? A ? 20 HD22 1
   ATOM 652 HD23 C LEU A 19 ? 5.66603 4.56873 -7.61698 0.414 8.42987 H ? A ? 20 HD23 1
   ATOM 653 N D LEU A 19 ? 8.32621 6.67802 -9.02931 0.352 7.23692 N ? A ? 20 N 1
   ATOM 654 CA D LEU A 19 ? 8.29046 5.61230 -8.02876 0.352 5.25639 C ? A ? 20 CA 1
   ATOM 655 C D LEU A 19 ? 9.52215 5.65598 -7.14644 0.352 7.44965 C ? A ? 20 C 1
   ATOM 656 O D LEU A 19 ? 9.42840 5.40328 -5.94555 0.352 6.13095 O ? A ? 20 O 1
   ATOM 657 CB D LEU A 19 ? 8.21459 4.23622 -8.69098 0.352 8.14417 C ? A ? 20 CB 1
   ATOM 658 CG D LEU A 19 ? 6.87090 3.82065 -9.23000 0.352 5.35192 C ? A ? 20 CG 1
   ATOM 659 CD1 D LEU A 19 ? 7.13381 2.63767 -10.19053 0.352 10.40096 C ? A ? 20 CD1 1
   ATOM 660 CD2 D LEU A 19 ? 5.88117 3.46406 -8.16473 0.352 7.03381 C ? A ? 20 CD2 1
   ATOM 661 H D LEU A 19 ? 8.39754 6.40619 -9.84210 0.352 8.68432 H ? A ? 20 H 1
   ATOM 662 HA D LEU A 19 ? 7.49297 5.74138 -7.49188 0.352 6.30768 H ? A ? 20 HA 1
   ATOM 663 HB2 D LEU A 19 ? 8.83543 4.22720 -9.43622 0.352 9.77302 H ? A ? 20 HB2 1
   ATOM 664 HB3 D LEU A 19 ? 8.47545 3.57215 -8.03382 0.352 9.77302 H ? A ? 20 HB3 1
   ATOM 665 HG D LEU A 19 ? 6.45092 4.56254 -9.69272 0.352 6.42232 H ? A ? 20 HG 1
   ATOM 666 HD11 D LEU A 19 ? 6.29139 2.35132 -10.57684 0.352 12.48117 H ? A ? 20 HD11 1
   ATOM 667 HD12 D LEU A 19 ? 7.73746 2.92851 -10.89190 0.352 12.48117 H ? A ? 20 HD12 1
   ATOM 668 HD13 D LEU A 19 ? 7.53365 1.90840 -9.69133 0.352 12.48117 H ? A ? 20 HD13 1
   ATOM 669 HD21 D LEU A 19 ? 5.03591 3.23619 -8.58249 0.352 8.44059 H ? A ? 20 HD21 1
   ATOM 670 HD22 D LEU A 19 ? 6.21722 2.70516 -7.66270 0.352 8.44059 H ? A ? 20 HD22 1
   ATOM 671 HD23 D LEU A 19 ? 5.76407 4.22517 -7.57491 0.352 8.44059 H ? A ? 20 HD23 1
   ATOM 672 N B THR A 20 ? 10.48143 5.79382 -7.67019 0.234 8.10997 N ? A ? 21 N 1
   ATOM 673 CA B THR A 20 ? 11.69114 5.72040 -6.86528 0.234 9.74337 C ? A ? 21 CA 1
   ATOM 674 C B THR A 20 ? 11.76172 6.87116 -5.86691 0.234 4.05410 C ? A ? 21 C 1
   ATOM 675 O B THR A 20 ? 12.18060 6.67933 -4.71966 0.234 7.47141 O ? A ? 21 O 1
   ATOM 676 CB B THR A 20 ? 12.92275 5.65860 -7.77327 0.234 7.55751 C ? A ? 21 CB 1
   ATOM 677 OG1 B THR A 20 ? 12.79570 4.56235 -8.69622 0.234 7.14902 O ? A ? 21 OG1 1
   ATOM 678 CG2 B THR A 20 ? 14.15793 5.44190 -6.94957 0.234 4.59814 C ? A ? 21 CG2 1
   ATOM 679 H B THR A 20 ? 10.61062 5.95558 -8.50490 0.233 9.73198 H ? A ? 21 H 1
   ATOM 680 HA B THR A 20 ? 11.68534 4.90073 -6.34664 0.233 11.69206 H ? A ? 21 HA 1
   ATOM 681 HB B THR A 20 ? 13.00200 6.49214 -8.26300 0.233 9.06903 H ? A ? 21 HB 1
   ATOM 682 HG1 B THR A 20 ? 11.99785 4.49061 -8.94900 0.233 8.57884 H ? A ? 21 HG1 1
   ATOM 683 HG21 B THR A 20 ? 14.92348 5.30497 -7.52929 0.233 5.51779 H ? A ? 21 HG21 1
   ATOM 684 HG22 B THR A 20 ? 14.32245 6.21579 -6.38838 0.233 5.51779 H ? A ? 21 HG22 1
   ATOM 685 HG23 B THR A 20 ? 14.04721 4.66121 -6.38463 0.233 5.51779 H ? A ? 21 HG23 1
   ATOM 686 N C THR A 20 ? 10.59245 6.09300 -7.54949 0.414 6.88646 N ? A ? 21 N 1
   ATOM 687 CA C THR A 20 ? 11.76778 6.07064 -6.69045 0.414 6.26123 C ? A ? 21 CA 1
   ATOM 688 C C THR A 20 ? 11.73635 7.24217 -5.72187 0.414 8.57045 C ? A ? 21 C 1
   ATOM 689 O C THR A 20 ? 11.99527 7.09669 -4.51469 0.414 7.21375 O ? A ? 21 O 1
   ATOM 690 CB C THR A 20 ? 13.02946 6.11529 -7.56947 0.414 7.93254 C ? A ? 21 CB 1
   ATOM 691 OG1 C THR A 20 ? 13.10737 4.95983 -8.42150 0.414 9.90875 O ? A ? 21 OG1 1
   ATOM 692 CG2 C THR A 20 ? 14.27072 6.21190 -6.71533 0.414 11.22771 C ? A ? 21 CG2 1
   ATOM 693 H C THR A 20 ? 10.76415 6.24081 -8.37912 0.414 8.26376 H ? A ? 21 H 1
   ATOM 694 HA C THR A 20 ? 11.78686 5.25204 -6.17041 0.414 7.51349 H ? A ? 21 HA 1
   ATOM 695 HB C THR A 20 ? 12.98547 6.90248 -8.13454 0.414 9.51906 H ? A ? 21 HB 1
   ATOM 696 HG1 C THR A 20 ? 13.74942 5.04059 -8.95709 0.414 11.89052 H ? A ? 21 HG1 1
   ATOM 697 HG21 C THR A 20 ? 15.05787 6.03026 -7.25226 0.414 13.47326 H ? A ? 21 HG21 1
   ATOM 698 HG22 C THR A 20 ? 14.34549 7.10248 -6.33828 0.414 13.47326 H ? A ? 21 HG22 1
   ATOM 699 HG23 C THR A 20 ? 14.22702 5.56663 -5.99241 0.414 13.47326 H ? A ? 21 HG23 1
   ATOM 700 N D THR A 20 ? 10.69161 5.91223 -7.74217 0.352 5.62247 N ? A ? 21 N 1
   ATOM 701 CA D THR A 20 ? 11.91791 5.93588 -6.96949 0.352 4.39231 C ? A ? 21 CA 1
   ATOM 702 C D THR A 20 ? 11.87953 7.05547 -5.93644 0.352 7.26740 C ? A ? 21 C 1
   ATOM 703 O D THR A 20 ? 12.21200 6.84466 -4.76550 0.352 7.29227 O ? A ? 21 O 1
   ATOM 704 CB D THR A 20 ? 13.11006 6.02309 -7.92867 0.352 5.82521 C ? A ? 21 CB 1
   ATOM 705 OG1 D THR A 20 ? 13.05876 4.91960 -8.84837 0.352 6.93607 O ? A ? 21 OG1 1
   ATOM 706 CG2 D THR A 20 ? 14.39695 5.97685 -7.17068 0.352 6.35977 C ? A ? 21 CG2 1
   ATOM 707 H D THR A 20 ? 10.79266 6.07247 -8.58104 0.352 6.74698 H ? A ? 21 H 1
   ATOM 708 HA D THR A 20 ? 12.02785 5.11344 -6.46708 0.352 5.27078 H ? A ? 21 HA 1
   ATOM 709 HB D THR A 20 ? 13.07582 6.85945 -8.41880 0.352 6.99027 H ? A ? 21 HB 1
   ATOM 710 HG1 D THR A 20 ? 13.71629 4.94975 -9.37024 0.352 8.32330 H ? A ? 21 HG1 1
   ATOM 711 HG21 D THR A 20 ? 15.14364 5.92420 -7.78759 0.352 7.63174 H ? A ? 21 HG21 1
   ATOM 712 HG22 D THR A 20 ? 14.49185 6.77592 -6.62904 0.352 7.63174 H ? A ? 21 HG22 1
   ATOM 713 HG23 D THR A 20 ? 14.41252 5.19962 -6.59053 0.352 7.63174 H ? A ? 21 HG23 1
   ATOM 714 N B ILE A 21 ? 11.37136 8.07742 -6.28178 0.234 6.81750 N ? A ? 22 N 1
   ATOM 715 CA B ILE A 21 ? 11.36151 9.22131 -5.36925 0.234 8.10001 C ? A ? 22 CA 1
   ATOM 716 C B ILE A 21 ? 10.35047 9.01835 -4.24560 0.234 7.75679 C ? A ? 22 C 1
   ATOM 717 O B ILE A 21 ? 10.59852 9.39342 -3.08857 0.234 5.51442 O ? A ? 22 O 1
   ATOM 718 CB B ILE A 21 ? 11.11789 10.53314 -6.14312 0.234 10.94617 C ? A ? 22 CB 1
   ATOM 719 CG1 B ILE A 21 ? 12.33456 10.84260 -7.01497 0.234 8.60852 C ? A ? 22 CG1 1
   ATOM 720 CG2 B ILE A 21 ? 10.81799 11.69364 -5.19852 0.234 13.34827 C ? A ? 22 CG2 1
   ATOM 721 CD1 B ILE A 21 ? 12.19899 12.11370 -7.82826 0.234 17.12860 C ? A ? 22 CD1 1
   ATOM 722 H B ILE A 21 ? 11.10935 8.25959 -7.08038 0.233 8.18102 H ? A ? 22 H 1
   ATOM 723 HA B ILE A 21 ? 12.23786 9.28404 -4.95817 0.233 9.72003 H ? A ? 22 HA 1
   ATOM 724 HB B ILE A 21 ? 10.33901 10.41438 -6.70894 0.233 13.13542 H ? A ? 22 HB 1
   ATOM 725 HG12 B ILE A 21 ? 13.11144 10.93960 -6.44232 0.233 10.33024 H ? A ? 22 HG12 1
   ATOM 726 HG13 B ILE A 21 ? 12.46863 10.10830 -7.63443 0.233 10.33024 H ? A ? 22 HG13 1
   ATOM 727 HG21 B ILE A 21 ? 10.76379 12.51396 -5.71334 0.233 16.01794 H ? A ? 22 HG21 1
   ATOM 728 HG22 B ILE A 21 ? 9.97324 11.52703 -4.75182 0.233 16.01794 H ? A ? 22 HG22 1
   ATOM 729 HG23 B ILE A 21 ? 11.53076 11.76037 -4.54400 0.233 16.01794 H ? A ? 22 HG23 1
   ATOM 730 HD11 B ILE A 21 ? 12.83819 12.09168 -8.55754 0.233 20.55433 H ? A ? 22 HD11 1
   ATOM 731 HD12 B ILE A 21 ? 11.29691 12.16847 -8.18061 0.233 20.55433 H ? A ? 22 HD12 1
   ATOM 732 HD13 B ILE A 21 ? 12.37711 12.87578 -7.25519 0.233 20.55433 H ? A ? 22 HD13 1
   ATOM 733 N C ILE A 21 ? 11.44303 8.42455 -6.24503 0.414 8.64430 N ? A ? 22 N 1
   ATOM 734 CA C ILE A 21 ? 11.41383 9.60998 -5.41137 0.414 9.69889 C ? A ? 22 CA 1
   ATOM 735 C C ILE A 21 ? 10.28544 9.53983 -4.40445 0.414 10.37063 C ? A ? 22 C 1
   ATOM 736 O C ILE A 21 ? 10.42424 10.00772 -3.26743 0.414 11.95990 O ? A ? 22 O 1
   ATOM 737 CB C ILE A 21 ? 11.35472 10.87428 -6.28102 0.414 7.81168 C ? A ? 22 CB 1
   ATOM 738 CG1 C ILE A 21 ? 12.61256 10.91679 -7.15037 0.414 12.61820 C ? A ? 22 CG1 1
   ATOM 739 CG2 C ILE A 21 ? 11.19714 12.09253 -5.40119 0.414 8.91170 C ? A ? 22 CG2 1
   ATOM 740 CD1 C ILE A 21 ? 12.59760 11.97978 -8.23630 0.414 14.62395 C ? A ? 22 CD1 1
   ATOM 741 H C ILE A 21 ? 11.25883 8.56464 -7.07331 0.414 10.37318 H ? A ? 22 H 1
   ATOM 742 HA C ILE A 21 ? 12.23934 9.65053 -4.90364 0.414 11.63869 H ? A ? 22 HA 1
   ATOM 743 HB C ILE A 21 ? 10.58488 10.86031 -6.87098 0.414 9.37403 H ? A ? 22 HB 1
   ATOM 744 HG12 C ILE A 21 ? 13.37634 11.09349 -6.57912 0.414 15.14186 H ? A ? 22 HG12 1
   ATOM 745 HG13 C ILE A 21 ? 12.71582 10.05605 -7.58553 0.414 15.14186 H ? A ? 22 HG13 1
   ATOM 746 HG21 C ILE A 21 ? 11.28658 12.88968 -5.94658 0.414 10.69406 H ? A ? 22 HG21 1
   ATOM 747 HG22 C ILE A 21 ? 10.32021 12.07174 -4.98711 0.414 10.69406 H ? A ? 22 HG22 1
   ATOM 748 HG23 C ILE A 21 ? 11.88582 12.08004 -4.71820 0.414 10.69406 H ? A ? 22 HG23 1
   ATOM 749 HD11 C ILE A 21 ? 13.35991 11.84490 -8.82076 0.414 17.54876 H ? A ? 22 HD11 1
   ATOM 750 HD12 C ILE A 21 ? 11.77427 11.90183 -8.74320 0.414 17.54876 H ? A ? 22 HD12 1
   ATOM 751 HD13 C ILE A 21 ? 12.64930 12.85529 -7.82193 0.414 17.54876 H ? A ? 22 HD13 1
   ATOM 752 N D ILE A 21 ? 11.50836 8.26266 -6.35623 0.352 8.20490 N ? A ? 22 N 1
   ATOM 753 CA D ILE A 21 ? 11.39585 9.39308 -5.43475 0.352 8.00839 C ? A ? 22 CA 1
   ATOM 754 C D ILE A 21 ? 10.34917 9.12514 -4.37005 0.352 6.55536 C ? A ? 22 C 1
   ATOM 755 O D ILE A 21 ? 10.49535 9.54250 -3.20676 0.352 8.86469 O ? A ? 22 O 1
   ATOM 756 CB D ILE A 21 ? 11.08966 10.67901 -6.22958 0.352 9.73419 C ? A ? 22 CB 1
   ATOM 757 CG1 D ILE A 21 ? 12.29545 11.04008 -7.09644 0.352 8.31089 C ? A ? 22 CG1 1
   ATOM 758 CG2 D ILE A 21 ? 10.70093 11.84545 -5.32747 0.352 10.78374 C ? A ? 22 CG2 1
   ATOM 759 CD1 D ILE A 21 ? 11.97811 11.95416 -8.24815 0.352 13.03916 C ? A ? 22 CD1 1
   ATOM 760 H D ILE A 21 ? 11.31505 8.45642 -7.17152 0.352 9.84590 H ? A ? 22 H 1
   ATOM 761 HA D ILE A 21 ? 12.24391 9.51172 -4.97909 0.352 9.61009 H ? A ? 22 HA 1
   ATOM 762 HB D ILE A 21 ? 10.32209 10.50028 -6.79508 0.352 11.68105 H ? A ? 22 HB 1
   ATOM 763 HG12 D ILE A 21 ? 12.95420 11.48537 -6.54086 0.352 9.97308 H ? A ? 22 HG12 1
   ATOM 764 HG13 D ILE A 21 ? 12.66863 10.22351 -7.46367 0.352 9.97308 H ? A ? 22 HG13 1
   ATOM 765 HG21 D ILE A 21 ? 10.72465 12.66594 -5.84432 0.352 12.94050 H ? A ? 22 HG21 1
   ATOM 766 HG22 D ILE A 21 ? 9.80561 11.69558 -4.98566 0.352 12.94050 H ? A ? 22 HG22 1
   ATOM 767 HG23 D ILE A 21 ? 11.33104 11.89948 -4.59198 0.352 12.94050 H ? A ? 22 HG23 1
   ATOM 768 HD11 D ILE A 21 ? 12.77401 12.06585 -8.79127 0.352 15.64701 H ? A ? 22 HD11 1
   ATOM 769 HD12 D ILE A 21 ? 11.26846 11.55920 -8.77854 0.352 15.64701 H ? A ? 22 HD12 1
   ATOM 770 HD13 D ILE A 21 ? 11.69199 12.81314 -7.90003 0.352 15.64701 H ? A ? 22 HD13 1
   ATOM 771 N B GLN A 22 ? 9.17084 8.47513 -4.55572 0.234 8.13139 N ? A ? 23 N 1
   ATOM 772 CA B GLN A 22 ? 8.22844 8.18141 -3.47996 0.234 6.61371 C ? A ? 23 CA 1
   ATOM 773 C B GLN A 22 ? 8.81609 7.18897 -2.49593 0.234 9.93582 C ? A ? 23 C 1
   ATOM 774 O B GLN A 22 ? 8.68394 7.35614 -1.27730 0.234 6.18508 O ? A ? 23 O 1
   ATOM 775 CB B GLN A 22 ? 6.95095 7.59491 -4.05995 0.234 9.97451 C ? A ? 23 CB 1
   ATOM 776 CG B GLN A 22 ? 5.93785 8.62906 -4.44218 0.234 9.13930 C ? A ? 23 CG 1
   ATOM 777 CD B GLN A 22 ? 5.33770 9.36321 -3.25445 0.234 10.62612 C ? A ? 23 CD 1
   ATOM 778 OE1 B GLN A 22 ? 5.85420 9.30786 -2.13301 0.234 8.45389 O ? A ? 23 OE1 1
   ATOM 779 NE2 B GLN A 22 ? 4.25918 10.10753 -3.52522 0.234 7.61179 N ? A ? 23 NE2 1
   ATOM 780 H B GLN A 22 ? 8.90419 8.27572 -5.34865 0.233 9.75769 H ? A ? 23 H 1
   ATOM 781 HA B GLN A 22 ? 8.02336 9.00894 -3.01731 0.233 7.93647 H ? A ? 23 HA 1
   ATOM 782 HB2 B GLN A 22 ? 7.17319 7.08807 -4.85659 0.233 11.96942 H ? A ? 23 HB2 1
   ATOM 783 HB3 B GLN A 22 ? 6.54589 7.01248 -3.39844 0.233 11.96942 H ? A ? 23 HB3 1
   ATOM 784 HG2 B GLN A 22 ? 6.36352 9.28769 -5.01308 0.233 10.96717 H ? A ? 23 HG2 1
   ATOM 785 HG3 B GLN A 22 ? 5.21310 8.19538 -4.91921 0.233 10.96717 H ? A ? 23 HG3 1
   ATOM 786 HE21 B GLN A 22 ? 3.95319 10.14513 -4.32807 0.233 9.13416 H ? A ? 23 HE21 1
   ATOM 787 HE22 B GLN A 22 ? 3.87201 10.54830 -2.89640 0.233 9.13416 H ? A ? 23 HE22 1
   ATOM 788 N C GLN A 22 ? 9.13954 8.97452 -4.77393 0.414 5.95386 N ? A ? 23 N 1
   ATOM 789 CA C GLN A 22 ? 8.08350 8.75743 -3.79711 0.414 10.04831 C ? A ? 23 CA 1
   ATOM 790 C C GLN A 22 ? 8.52417 7.79232 -2.72425 0.414 10.21376 C ? A ? 23 C 1
   ATOM 791 O C GLN A 22 ? 8.28771 8.04205 -1.53441 0.414 10.33981 O ? A ? 23 O 1
   ATOM 792 CB C GLN A 22 ? 6.80904 8.26507 -4.44885 0.414 7.98552 C ? A ? 23 CB 1
   ATOM 793 CG C GLN A 22 ? 5.81972 9.38861 -4.46296 0.414 35.19276 C ? A ? 23 CG 1
   ATOM 794 CD C GLN A 22 ? 5.00595 9.54655 -3.18359 0.414 8.40857 C ? A ? 23 CD 1
   ATOM 795 OE1 C GLN A 22 ? 5.48492 9.45771 -2.03286 0.414 11.55233 O ? A ? 23 OE1 1
   ATOM 796 NE2 C GLN A 22 ? 3.77363 9.92469 -3.41434 0.414 17.48208 N ? A ? 23 NE2 1
   ATOM 797 H C GLN A 22 ? 8.95259 8.71225 -5.57135 0.414 7.14465 H ? A ? 23 H 1
   ATOM 798 HA C GLN A 22 ? 7.88300 9.61401 -3.38851 0.414 12.05799 H ? A ? 23 HA 1
   ATOM 799 HB2 C GLN A 22 ? 6.98826 7.98718 -5.36075 0.414 9.58264 H ? A ? 23 HB2 1
   ATOM 800 HB3 C GLN A 22 ? 6.44185 7.52384 -3.94224 0.414 9.58264 H ? A ? 23 HB3 1
   ATOM 801 HG2 C GLN A 22 ? 6.29982 10.21922 -4.60608 0.414 42.23133 H ? A ? 23 HG2 1
   ATOM 802 HG3 C GLN A 22 ? 5.19376 9.23797 -5.18848 0.414 42.23133 H ? A ? 23 HG3 1
   ATOM 803 HE21 C GLN A 22 ? 3.50782 10.05483 -4.22181 0.414 20.97851 H ? A ? 23 HE21 1
   ATOM 804 HE22 C GLN A 22 ? 3.23015 10.04290 -2.75840 0.414 20.97851 H ? A ? 23 HE22 1
   ATOM 805 N D GLN A 22 ? 9.26539 8.43052 -4.72734 0.352 8.73409 N ? A ? 23 N 1
   ATOM 806 CA D GLN A 22 ? 8.25539 8.12883 -3.72036 0.352 11.15919 C ? A ? 23 CA 1
   ATOM 807 C D GLN A 22 ? 8.78611 7.16332 -2.68445 0.352 5.53803 C ? A ? 23 C 1
   ATOM 808 O D GLN A 22 ? 8.45611 7.28144 -1.49277 0.352 9.91922 O ? A ? 23 O 1
   ATOM 809 CB D GLN A 22 ? 7.04436 7.51643 -4.39806 0.352 6.05266 C ? A ? 23 CB 1
   ATOM 810 CG D GLN A 22 ? 5.98839 8.55375 -4.66213 0.352 8.88091 C ? A ? 23 CG 1
   ATOM 811 CD D GLN A 22 ? 5.31594 9.08511 -3.39392 0.352 7.69199 C ? A ? 23 CD 1
   ATOM 812 OE1 D GLN A 22 ? 5.78952 8.90257 -2.28157 0.352 21.22617 O ? A ? 23 OE1 1
   ATOM 813 NE2 D GLN A 22 ? 4.22829 9.83194 -3.60149 0.352 7.02288 N ? A ? 23 NE2 1
   ATOM 814 H D GLN A 22 ? 9.09976 8.13459 -5.51765 0.352 10.48093 H ? A ? 23 H 1
   ATOM 815 HA D GLN A 22 ? 7.99861 8.95184 -3.27583 0.352 13.39105 H ? A ? 23 HA 1
   ATOM 816 HB2 D GLN A 22 ? 7.31199 7.12782 -5.24556 0.352 7.26321 H ? A ? 23 HB2 1
   ATOM 817 HB3 D GLN A 22 ? 6.66603 6.83213 -3.82405 0.352 7.26321 H ? A ? 23 HB3 1
   ATOM 818 HG2 D GLN A 22 ? 6.39690 9.30632 -5.11782 0.352 10.65711 H ? A ? 23 HG2 1
   ATOM 819 HG3 D GLN A 22 ? 5.29876 8.16224 -5.22074 0.352 10.65711 H ? A ? 23 HG3 1
   ATOM 820 HE21 D GLN A 22 ? 3.95601 9.98151 -4.40342 0.352 8.42747 H ? A ? 23 HE21 1
   ATOM 821 HE22 D GLN A 22 ? 3.80022 10.16326 -2.93322 0.352 8.42747 H ? A ? 23 HE22 1
   ATOM 822 N B LEU A 23 ? 9.44922 6.13372 -2.99971 0.234 8.20141 N ? A ? 24 N 1
   ATOM 823 CA B LEU A 23 ? 10.03826 5.15264 -2.10414 0.234 6.27429 C ? A ? 24 CA 1
   ATOM 824 C B LEU A 23 ? 11.08408 5.80606 -1.20751 0.234 9.85137 C ? A ? 24 C 1
   ATOM 825 O B LEU A 23 ? 11.07740 5.60995 0.01750 0.234 6.22141 O ? A ? 24 O 1
   ATOM 826 CB B LEU A 23 ? 10.61844 3.99923 -2.92348 0.234 7.46362 C ? A ? 24 CB 1
   ATOM 827 CG B LEU A 23 ? 11.11428 2.80451 -2.10034 0.234 11.21632 C ? A ? 24 CG 1
   ATOM 828 CD1 B LEU A 23 ? 12.50153 3.10669 -1.56753 0.234 9.25381 C ? A ? 24 CD1 1
   ATOM 829 CD2 B LEU A 23 ? 10.18230 2.44494 -0.94149 0.234 10.28437 C ? A ? 24 CD2 1
   ATOM 830 H B LEU A 23 ? 9.54833 5.96816 -3.83779 0.233 9.84171 H ? A ? 24 H 1
   ATOM 831 HA B LEU A 23 ? 9.35667 4.77871 -1.52404 0.233 7.52916 H ? A ? 24 HA 1
   ATOM 832 HB2 B LEU A 23 ? 9.92997 3.67362 -3.52421 0.233 8.95636 H ? A ? 24 HB2 1
   ATOM 833 HB3 B LEU A 23 ? 11.37226 4.33468 -3.43352 0.233 8.95636 H ? A ? 24 HB3 1
   ATOM 834 HG B LEU A 23 ? 11.13596 2.03013 -2.68409 0.233 13.45961 H ? A ? 24 HG 1
   ATOM 835 HD11 B LEU A 23 ? 12.94541 2.27185 -1.35096 0.233 11.10459 H ? A ? 24 HD11 1
   ATOM 836 HD12 B LEU A 23 ? 13.00432 3.58198 -2.24738 0.233 11.10459 H ? A ? 24 HD12 1
   ATOM 837 HD13 B LEU A 23 ? 12.42153 3.65502 -0.77140 0.233 11.10459 H ? A ? 24 HD13 1
   ATOM 838 HD21 B LEU A 23 ? 10.42945 1.57274 -0.59641 0.233 12.34127 H ? A ? 24 HD21 1
   ATOM 839 HD22 B LEU A 23 ? 10.27206 3.11388 -0.24481 0.233 12.34127 H ? A ? 24 HD22 1
   ATOM 840 HD23 B LEU A 23 ? 9.26827 2.42555 -1.26566 0.233 12.34127 H ? A ? 24 HD23 1
   ATOM 841 N C LEU A 23 ? 9.15198 6.68226 -3.11256 0.414 9.11950 N ? A ? 24 N 1
   ATOM 842 CA C LEU A 23 ? 9.61527 5.71392 -2.12899 0.414 10.30937 C ? A ? 24 CA 1
   ATOM 843 C C LEU A 23 ? 10.54585 6.37022 -1.11772 0.414 10.28765 C ? A ? 24 C 1
   ATOM 844 O C LEU A 23 ? 10.36884 6.21404 0.09357 0.414 10.04270 O ? A ? 24 O 1
   ATOM 845 CB C LEU A 23 ? 10.31958 4.56040 -2.84344 0.414 6.41132 C ? A ? 24 CB 1
   ATOM 846 CG C LEU A 23 ? 10.98060 3.52591 -1.92386 0.414 10.13115 C ? A ? 24 CG 1
   ATOM 847 CD1 C LEU A 23 ? 9.96086 2.58442 -1.28583 0.414 11.82113 C ? A ? 24 CD1 1
   ATOM 848 CD2 C LEU A 23 ? 12.04554 2.73060 -2.66825 0.414 16.76335 C ? A ? 24 CD2 1
   ATOM 849 H C LEU A 23 ? 9.31881 6.47109 -3.92937 0.414 10.94342 H ? A ? 24 H 1
   ATOM 850 HA C LEU A 23 ? 8.85355 5.35586 -1.64683 0.414 12.37126 H ? A ? 24 HA 1
   ATOM 851 HB2 C LEU A 23 ? 9.66516 4.09155 -3.38457 0.414 7.69360 H ? A ? 24 HB2 1
   ATOM 852 HB3 C LEU A 23 ? 11.01426 4.93102 -3.40998 0.414 7.69360 H ? A ? 24 HB3 1
   ATOM 853 HG C LEU A 23 ? 11.41065 4.01266 -1.20342 0.414 12.15739 H ? A ? 24 HG 1
   ATOM 854 HD11 C LEU A 23 ? 10.42729 1.95293 -0.71612 0.414 14.18537 H ? A ? 24 HD11 1
   ATOM 855 HD12 C LEU A 23 ? 9.33575 3.10629 -0.75878 0.414 14.18537 H ? A ? 24 HD12 1
   ATOM 856 HD13 C LEU A 23 ? 9.48709 2.11011 -1.98688 0.414 14.18537 H ? A ? 24 HD13 1
   ATOM 857 HD21 C LEU A 23 ? 12.47155 2.11698 -2.04947 0.414 20.11603 H ? A ? 24 HD21 1
   ATOM 858 HD22 C LEU A 23 ? 11.62425 2.23522 -3.38798 0.414 20.11603 H ? A ? 24 HD22 1
   ATOM 859 HD23 C LEU A 23 ? 12.70310 3.34499 -3.03023 0.414 20.11603 H ? A ? 24 HD23 1
   ATOM 860 N D LEU A 23 ? 9.56591 6.17333 -3.11653 0.352 7.69868 N ? A ? 24 N 1
   ATOM 861 CA D LEU A 23 ? 10.21461 5.26855 -2.18082 0.352 7.48817 C ? A ? 24 CA 1
   ATOM 862 C D LEU A 23 ? 11.19071 6.04237 -1.30303 0.352 6.11861 C ? A ? 24 C 1
   ATOM 863 O D LEU A 23 ? 11.08041 6.03907 -0.06807 0.352 9.41950 O ? A ? 24 O 1
   ATOM 864 CB D LEU A 23 ? 10.91845 4.15905 -2.96290 0.352 8.22782 C ? A ? 24 CB 1
   ATOM 865 CG D LEU A 23 ? 11.54071 3.00015 -2.14699 0.352 7.27333 C ? A ? 24 CG 1
   ATOM 866 CD1 D LEU A 23 ? 12.69309 3.45307 -1.30516 0.352 8.71846 C ? A ? 24 CD1 1
   ATOM 867 CD2 D LEU A 23 ? 10.44090 2.29086 -1.30966 0.352 8.22581 C ? A ? 24 CD2 1
   ATOM 868 H D LEU A 23 ? 9.73304 6.00721 -3.94361 0.352 9.23844 H ? A ? 24 H 1
   ATOM 869 HA D LEU A 23 ? 9.55708 4.85104 -1.60269 0.352 8.98582 H ? A ? 24 HA 1
   ATOM 870 HB2 D LEU A 23 ? 10.26982 3.76264 -3.56543 0.352 9.87340 H ? A ? 24 HB2 1
   ATOM 871 HB3 D LEU A 23 ? 11.63869 4.56428 -3.47077 0.352 9.87340 H ? A ? 24 HB3 1
   ATOM 872 HG D LEU A 23 ? 11.91303 2.34891 -2.76193 0.352 8.72801 H ? A ? 24 HG 1
   ATOM 873 HD11 D LEU A 23 ? 13.22861 2.68183 -1.06163 0.352 10.46217 H ? A ? 24 HD11 1
   ATOM 874 HD12 D LEU A 23 ? 13.22925 4.08040 -1.81495 0.352 10.46217 H ? A ? 24 HD12 1
   ATOM 875 HD13 D LEU A 23 ? 12.35060 3.88355 -0.50624 0.352 10.46217 H ? A ? 24 HD13 1
   ATOM 876 HD21 D LEU A 23 ? 10.82416 1.50862 -0.88292 0.352 9.87098 H ? A ? 24 HD21 1
   ATOM 877 HD22 D LEU A 23 ? 10.11031 2.90622 -0.63665 0.352 9.87098 H ? A ? 24 HD22 1
   ATOM 878 HD23 D LEU A 23 ? 9.71755 2.02521 -1.89882 0.352 9.87098 H ? A ? 24 HD23 1
   ATOM 879 N B ILE A 24 ? 11.97143 6.61111 -1.79497 0.234 5.20016 N ? A ? 25 N 1
   ATOM 880 CA B ILE A 24 ? 13.09902 7.19772 -1.06281 0.234 7.19270 C ? A ? 25 CA 1
   ATOM 881 C B ILE A 24 ? 12.63876 8.33340 -0.14926 0.234 8.47621 C ? A ? 25 C 1
   ATOM 882 O B ILE A 24 ? 12.98536 8.35914 1.04159 0.234 8.56066 O ? A ? 25 O 1
   ATOM 883 CB B ILE A 24 ? 14.16994 7.68216 -2.06742 0.234 9.85867 C ? A ? 25 CB 1
   ATOM 884 CG1 B ILE A 24 ? 14.70950 6.52922 -2.91357 0.234 11.49658 C ? A ? 25 CG1 1
   ATOM 885 CG2 B ILE A 24 ? 15.36091 8.33487 -1.36530 0.234 5.30424 C ? A ? 25 CG2 1
   ATOM 886 CD1 B ILE A 24 ? 15.57714 5.57572 -2.13887 0.234 11.51036 C ? A ? 25 CD1 1
   ATOM 887 H B ILE A 24 ? 11.94489 6.83699 -2.62435 0.233 6.24021 H ? A ? 25 H 1
   ATOM 888 HA B ILE A 24 ? 13.48463 6.51315 -0.49397 0.233 8.63125 H ? A ? 25 HA 1
   ATOM 889 HB B ILE A 24 ? 13.72088 8.33178 -2.63065 0.233 11.83042 H ? A ? 25 HB 1
   ATOM 890 HG12 B ILE A 24 ? 13.96126 6.02669 -3.27204 0.233 13.79592 H ? A ? 25 HG12 1
   ATOM 891 HG13 B ILE A 24 ? 15.24141 6.89430 -3.63792 0.233 13.79592 H ? A ? 25 HG13 1
   ATOM 892 HG21 B ILE A 24 ? 16.09513 8.41174 -1.99452 0.233 6.36510 H ? A ? 25 HG21 1
   ATOM 893 HG22 B ILE A 24 ? 15.09960 9.21517 -1.05275 0.233 6.36510 H ? A ? 25 HG22 1
   ATOM 894 HG23 B ILE A 24 ? 15.62602 7.78218 -0.61354 0.233 6.36510 H ? A ? 25 HG23 1
   ATOM 895 HD11 B ILE A 24 ? 15.76741 4.80165 -2.69159 0.233 13.81245 H ? A ? 25 HD11 1
   ATOM 896 HD12 B ILE A 24 ? 16.40403 6.02346 -1.90077 0.233 13.81245 H ? A ? 25 HD12 1
   ATOM 897 HD13 B ILE A 24 ? 15.10652 5.30144 -1.33626 0.233 13.81245 H ? A ? 25 HD13 1
   ATOM 898 N C ILE A 24 ? 11.51583 7.15047 -1.59138 0.414 8.16550 N ? A ? 25 N 1
   ATOM 899 CA C ILE A 24 ? 12.62720 7.59563 -0.74429 0.414 7.86004 C ? A ? 25 CA 1
   ATOM 900 C C ILE A 24 ? 12.25416 8.85178 -0.00274 0.414 12.95896 C ? A ? 25 C 1
   ATOM 901 O C ILE A 24 ? 12.44386 8.95475 1.21321 0.414 13.43275 O ? A ? 25 O 1
   ATOM 902 CB C ILE A 24 ? 13.88677 7.85516 -1.58685 0.414 10.81423 C ? A ? 25 CB 1
   ATOM 903 CG1 C ILE A 24 ? 14.29304 6.59427 -2.34348 0.414 13.24853 C ? A ? 25 CG1 1
   ATOM 904 CG2 C ILE A 24 ? 14.95439 8.45532 -0.67358 0.414 8.20061 C ? A ? 25 CG2 1
   ATOM 905 CD1 C ILE A 24 ? 15.04902 5.57524 -1.53818 0.414 23.27045 C ? A ? 25 CD1 1
   ATOM 906 H C ILE A 24 ? 11.55556 7.43763 -2.40105 0.414 9.79862 H ? A ? 25 H 1
   ATOM 907 HA C ILE A 24 ? 12.82075 6.88438 -0.11376 0.414 9.43207 H ? A ? 25 HA 1
   ATOM 908 HB C ILE A 24 ? 13.72606 8.50534 -2.28852 0.414 12.97709 H ? A ? 25 HB 1
   ATOM 909 HG12 C ILE A 24 ? 13.48901 6.16343 -2.67335 0.414 15.89825 H ? A ? 25 HG12 1
   ATOM 910 HG13 C ILE A 24 ? 14.85955 6.85328 -3.08704 0.414 15.89825 H ? A ? 25 HG13 1
   ATOM 911 HG21 C ILE A 24 ? 15.81755 8.38975 -1.11124 0.414 9.84075 H ? A ? 25 HG21 1
   ATOM 912 HG22 C ILE A 24 ? 14.73888 9.38592 -0.50491 0.414 9.84075 H ? A ? 25 HG22 1
   ATOM 913 HG23 C ILE A 24 ? 14.96878 7.96247 0.16176 0.414 9.84075 H ? A ? 25 HG23 1
   ATOM 914 HD11 C ILE A 24 ? 15.06092 4.73519 -2.02302 0.414 27.92456 H ? A ? 25 HD11 1
   ATOM 915 HD12 C ILE A 24 ? 15.95593 5.89081 -1.40090 0.414 27.92456 H ? A ? 25 HD12 1
   ATOM 916 HD13 C ILE A 24 ? 14.60681 5.45732 -0.68293 0.414 27.92456 H ? A ? 25 HD13 1
   ATOM 917 N D ILE A 24 ? 12.12540 6.75750 -1.92183 0.352 8.51682 N ? A ? 25 N 1
   ATOM 918 CA D ILE A 24 ? 13.20997 7.40104 -1.17602 0.352 8.01985 C ? A ? 25 CA 1
   ATOM 919 C D ILE A 24 ? 12.70112 8.52695 -0.27145 0.352 10.59089 C ? A ? 25 C 1
   ATOM 920 O D ILE A 24 ? 13.21256 8.70211 0.84062 0.352 11.37694 O ? A ? 25 O 1
   ATOM 921 CB D ILE A 24 ? 14.29006 7.91385 -2.15560 0.352 9.07397 C ? A ? 25 CB 1
   ATOM 922 CG1 D ILE A 24 ? 14.97859 6.79295 -2.93318 0.352 7.88823 C ? A ? 25 CG1 1
   ATOM 923 CG2 D ILE A 24 ? 15.34833 8.71834 -1.39590 0.352 10.35869 C ? A ? 25 CG2 1
   ATOM 924 CD1 D ILE A 24 ? 15.61922 5.83154 -2.08770 0.352 8.18599 C ? A ? 25 CD1 1
   ATOM 925 H D ILE A 24 ? 12.15783 6.88767 -2.77130 0.352 10.22021 H ? A ? 25 H 1
   ATOM 926 HA D ILE A 24 ? 13.60084 6.72999 -0.59479 0.352 9.62384 H ? A ? 25 HA 1
   ATOM 927 HB D ILE A 24 ? 13.82753 8.47282 -2.79943 0.352 10.88879 H ? A ? 25 HB 1
   ATOM 928 HG12 D ILE A 24 ? 14.31536 6.32694 -3.46596 0.352 9.46589 H ? A ? 25 HG12 1
   ATOM 929 HG13 D ILE A 24 ? 15.65502 7.18062 -3.51030 0.352 9.46589 H ? A ? 25 HG13 1
   ATOM 930 HG21 D ILE A 24 ? 16.13672 8.80901 -1.95368 0.352 12.43044 H ? A ? 25 HG21 1
   ATOM 931 HG22 D ILE A 24 ? 14.98877 9.59455 -1.18644 0.352 12.43044 H ? A ? 25 HG22 1
   ATOM 932 HG23 D ILE A 24 ? 15.57431 8.24926 -0.57749 0.352 12.43044 H ? A ? 25 HG23 1
   ATOM 933 HD11 D ILE A 24 ? 16.05905 5.16750 -2.64133 0.352 9.82321 H ? A ? 25 HD11 1
   ATOM 934 HD12 D ILE A 24 ? 16.27287 6.28495 -1.53268 0.352 9.82321 H ? A ? 25 HD12 1
   ATOM 935 HD13 D ILE A 24 ? 14.94967 5.40595 -1.52960 0.352 9.82321 H ? A ? 25 HD13 1
   ATOM 936 N B GLN A 25 ? 11.88483 9.31172 -0.70096 0.234 11.53611 N ? A ? 26 N 1
   ATOM 937 CA B GLN A 25 ? 11.63280 10.59900 -0.05206 0.234 13.44872 C ? A ? 26 CA 1
   ATOM 938 C B GLN A 25 ? 10.18237 10.86729 0.32763 0.234 7.59279 C ? A ? 26 C 1
   ATOM 939 O B GLN A 25 ? 9.91014 11.91220 0.93411 0.234 10.38222 O ? A ? 26 O 1
   ATOM 940 CB B GLN A 25 ? 12.09825 11.75593 -0.96022 0.234 12.62844 C ? A ? 26 CB 1
   ATOM 941 CG B GLN A 25 ? 13.55741 11.67766 -1.39883 0.234 17.56846 C ? A ? 26 CG 1
   ATOM 942 CD B GLN A 25 ? 14.03707 12.81740 -2.32041 0.234 15.40833 C ? A ? 26 CD 1
   ATOM 943 OE1 B GLN A 25 ? 13.26123 13.57696 -2.91045 0.234 12.72143 O ? A ? 26 OE1 1
   ATOM 944 NE2 B GLN A 25 ? 15.35331 12.90902 -2.46214 0.234 23.97161 N ? A ? 26 NE2 1
   ATOM 945 H B GLN A 25 ? 11.50390 9.24237 -1.46887 0.233 13.84335 H ? A ? 26 H 1
   ATOM 946 HA B GLN A 25 ? 12.15015 10.60616 0.76843 0.233 16.13848 H ? A ? 26 HA 1
   ATOM 947 HB2 B GLN A 25 ? 11.55228 11.75662 -1.76197 0.233 15.15415 H ? A ? 26 HB2 1
   ATOM 948 HB3 B GLN A 25 ? 11.98256 12.59035 -0.47933 0.233 15.15415 H ? A ? 26 HB3 1
   ATOM 949 HG2 B GLN A 25 ? 14.11585 11.69417 -0.60588 0.233 21.08217 H ? A ? 26 HG2 1
   ATOM 950 HG3 B GLN A 25 ? 13.68760 10.84496 -1.87901 0.233 21.08217 H ? A ? 26 HG3 1
   ATOM 951 HE21 B GLN A 25 ? 15.86933 12.35519 -2.05398 0.233 28.76594 H ? A ? 26 HE21 1
   ATOM 952 HE22 B GLN A 25 ? 15.69031 13.52222 -2.96215 0.233 28.76594 H ? A ? 26 HE22 1
   ATOM 953 N C GLN A 25 ? 11.79267 9.83060 -0.75756 0.414 11.55919 N ? A ? 26 N 1
   ATOM 954 CA C GLN A 25 ? 11.60192 11.17309 -0.26899 0.414 14.86542 C ? A ? 26 CA 1
   ATOM 955 C C GLN A 25 ? 10.16403 11.46436 0.09543 0.414 13.40271 C ? A ? 26 C 1
   ATOM 956 O C GLN A 25 ? 9.88509 12.53754 0.62764 0.414 17.49723 O ? A ? 26 O 1
   ATOM 957 CB C GLN A 25 ? 12.09823 12.14096 -1.33746 0.414 13.42138 C ? A ? 26 CB 1
   ATOM 958 CG C GLN A 25 ? 13.58065 11.95064 -1.66639 0.414 18.65822 C ? A ? 26 CG 1
   ATOM 959 CD C GLN A 25 ? 14.06245 12.80130 -2.82140 0.414 20.20560 C ? A ? 26 CD 1
   ATOM 960 OE1 C GLN A 25 ? 15.19752 12.65229 -3.29727 0.414 27.64679 O ? A ? 26 OE1 1
   ATOM 961 NE2 C GLN A 25 ? 13.21967 13.71584 -3.26006 0.414 26.35587 N ? A ? 26 NE2 1
   ATOM 962 H C GLN A 25 ? 11.57635 9.73523 -1.58442 0.414 13.87105 H ? A ? 26 H 1
   ATOM 963 HA C GLN A 25 ? 12.12041 11.32252 0.53707 0.414 17.83852 H ? A ? 26 HA 1
   ATOM 964 HB2 C GLN A 25 ? 11.58955 12.00051 -2.15135 0.414 16.10567 H ? A ? 26 HB2 1
   ATOM 965 HB3 C GLN A 25 ? 11.97489 13.04984 -1.02183 0.414 16.10567 H ? A ? 26 HB3 1
   ATOM 966 HG2 C GLN A 25 ? 14.10646 12.18624 -0.88606 0.414 22.38988 H ? A ? 26 HG2 1
   ATOM 967 HG3 C GLN A 25 ? 13.73190 11.02146 -1.90016 0.414 22.38988 H ? A ? 26 HG3 1
   ATOM 968 HE21 C GLN A 25 ? 12.44737 13.80100 -2.89142 0.414 31.62706 H ? A ? 26 HE21 1
   ATOM 969 HE22 C GLN A 25 ? 13.44237 14.22709 -3.91476 0.414 31.62706 H ? A ? 26 HE22 1
   ATOM 970 N D GLN A 25 ? 11.75807 9.36429 -0.75623 0.352 12.58076 N ? A ? 26 N 1
   ATOM 971 CA D GLN A 25 ? 11.40554 10.62201 -0.08675 0.352 9.14512 C ? A ? 26 CA 1
   ATOM 972 C D GLN A 25 ? 9.97574 10.71932 0.39920 0.352 15.39664 C ? A ? 26 C 1
   ATOM 973 O D GLN A 25 ? 9.64695 11.68907 1.10334 0.352 10.65627 O ? A ? 26 O 1
   ATOM 974 CB D GLN A 25 ? 11.63725 11.82583 -1.01660 0.352 10.09396 C ? A ? 26 CB 1
   ATOM 975 CG D GLN A 25 ? 13.05541 11.94466 -1.51966 0.352 15.84706 C ? A ? 26 CG 1
   ATOM 976 CD D GLN A 25 ? 13.30036 13.20269 -2.33047 0.352 18.03412 C ? A ? 26 CD 1
   ATOM 977 OE1 D GLN A 25 ? 12.68162 14.23752 -2.10558 0.352 21.51746 O ? A ? 26 OE1 1
   ATOM 978 NE2 D GLN A 25 ? 14.18816 13.11443 -3.28691 0.352 17.79749 N ? A ? 26 NE2 1
   ATOM 979 H D GLN A 25 ? 11.31002 9.21886 -1.47574 0.352 15.09693 H ? A ? 26 H 1
   ATOM 980 HA D GLN A 25 ? 11.99198 10.68989 0.68291 0.352 10.97416 H ? A ? 26 HA 1
   ATOM 981 HB2 D GLN A 25 ? 11.05597 11.73962 -1.78834 0.352 12.11276 H ? A ? 26 HB2 1
   ATOM 982 HB3 D GLN A 25 ? 11.42641 12.63901 -0.53164 0.352 12.11276 H ? A ? 26 HB3 1
   ATOM 983 HG2 D GLN A 25 ? 13.65813 11.95816 -0.75977 0.352 19.01648 H ? A ? 26 HG2 1
   ATOM 984 HG3 D GLN A 25 ? 13.25266 11.18231 -2.08606 0.352 19.01648 H ? A ? 26 HG3 1
   ATOM 985 HE21 D GLN A 25 ? 14.59666 12.37075 -3.42714 0.352 21.35701 H ? A ? 26 HE21 1
   ATOM 986 HE22 D GLN A 25 ? 14.36340 13.80008 -3.77555 0.352 21.35701 H ? A ? 26 HE22 1
   ATOM 987 N B ASN A 26 ? 9.23845 9.99476 -0.04338 0.234 12.55426 N ? A ? 27 N 1
   ATOM 988 CA B ASN A 26 ? 7.82222 10.15200 0.27727 0.234 13.33275 C ? A ? 27 CA 1
   ATOM 989 C B ASN A 26 ? 7.22399 11.41323 -0.33712 0.234 11.71909 C ? A ? 27 C 1
   ATOM 990 O B ASN A 26 ? 6.28628 12.00341 0.21175 0.234 15.67655 O ? A ? 27 O 1
   ATOM 991 CB B ASN A 26 ? 7.56597 10.09916 1.79027 0.234 18.28604 C ? A ? 27 CB 1
   ATOM 992 CG B ASN A 26 ? 7.86348 8.72581 2.38527 0.234 18.30501 C ? A ? 27 CG 1
   ATOM 993 OD1 B ASN A 26 ? 6.94696 7.96358 2.70048 0.234 29.35583 O ? A ? 27 OD1 1
   ATOM 994 ND2 B ASN A 26 ? 9.14609 8.39998 2.52050 0.234 22.60164 N ? A ? 27 ND2 1
   ATOM 995 H B ASN A 26 ? 9.40249 9.28212 -0.49597 0.233 15.06512 H ? A ? 27 H 1
   ATOM 996 HA B ASN A 26 ? 7.35165 9.40152 -0.11801 0.233 15.99932 H ? A ? 27 HA 1
   ATOM 997 HB2 B ASN A 26 ? 8.13612 10.74824 2.23131 0.233 21.94326 H ? A ? 27 HB2 1
   ATOM 998 HB3 B ASN A 26 ? 6.63383 10.30586 1.96142 0.233 21.94326 H ? A ? 27 HB3 1
   ATOM 999 HD21 B ASN A 26 ? 9.36320 7.63633 2.85109 0.233 27.12198 H ? A ? 27 HD21 1
   ATOM 1000 HD22 B ASN A 26 ? 9.75818 8.95298 2.27732 0.233 27.12198 H ? A ? 27 HD22 1
   ATOM 1001 N C ASN A 26 ? 9.24359 10.52769 -0.16371 0.414 12.94449 N ? A ? 27 N 1
   ATOM 1002 CA C ASN A 26 ? 7.86919 10.61879 0.26050 0.414 14.42884 C ? A ? 27 CA 1
   ATOM 1003 C C ASN A 26 ? 7.15591 11.79591 -0.38629 0.414 18.04943 C ? A ? 27 C 1
   ATOM 1004 O C ASN A 26 ? 6.29381 12.42069 0.21667 0.414 24.65447 O ? A ? 27 O 1
   ATOM 1005 CB C ASN A 26 ? 7.73754 10.61854 1.78731 0.414 24.21133 C ? A ? 27 CB 1
   ATOM 1006 CG C ASN A 26 ? 8.43562 9.42751 2.42419 0.414 19.72843 C ? A ? 27 CG 1
   ATOM 1007 OD1 C ASN A 26 ? 7.98554 8.28404 2.35684 0.414 16.26758 O ? A ? 27 OD1 1
   ATOM 1008 ND2 C ASN A 26 ? 9.55388 9.68947 3.06042 0.414 34.44123 N ? A ? 27 ND2 1
   ATOM 1009 H C ASN A 26 ? 9.41164 9.80704 -0.60191 0.414 15.53340 H ? A ? 27 H 1
   ATOM 1010 HA C ASN A 26 ? 7.39995 9.82501 -0.04055 0.414 17.31463 H ? A ? 27 HA 1
   ATOM 1011 HB2 C ASN A 26 ? 8.13764 11.42816 2.14132 0.414 29.05361 H ? A ? 27 HB2 1
   ATOM 1012 HB3 C ASN A 26 ? 6.79802 10.58114 2.02567 0.414 29.05361 H ? A ? 27 HB3 1
   ATOM 1013 HD21 C ASN A 26 ? 9.99162 9.05399 3.44007 0.414 41.32949 H ? A ? 27 HD21 1
   ATOM 1014 HD22 C ASN A 26 ? 9.84860 10.49655 3.09750 0.414 41.32949 H ? A ? 27 HD22 1
   ATOM 1015 N D ASN A 26 ? 9.10169 9.78665 0.02220 0.352 9.06687 N ? A ? 27 N 1
   ATOM 1016 CA D ASN A 26 ? 7.71208 9.82794 0.42822 0.352 9.79416 C ? A ? 27 CA 1
   ATOM 1017 C D ASN A 26 ? 7.09283 11.13795 -0.03642 0.352 6.52027 C ? A ? 27 C 1
   ATOM 1018 O D ASN A 26 ? 6.29144 11.75403 0.65114 0.352 11.53685 O ? A ? 27 O 1
   ATOM 1019 CB D ASN A 26 ? 7.58681 9.62673 1.95487 0.352 8.48118 C ? A ? 27 CB 1
   ATOM 1020 CG D ASN A 26 ? 8.01685 8.21349 2.39837 0.352 15.31489 C ? A ? 27 CG 1
   ATOM 1021 OD1 D ASN A 26 ? 7.17541 7.41015 2.81758 0.352 11.92742 O ? A ? 27 OD1 1
   ATOM 1022 ND2 D ASN A 26 ? 9.31290 7.90469 2.28879 0.352 9.85742 N ? A ? 27 ND2 1
   ATOM 1023 H D ASN A 26 ? 9.29891 9.11362 -0.47553 0.352 10.88026 H ? A ? 27 H 1
   ATOM 1024 HA D ASN A 26 ? 7.21357 9.10658 0.01346 0.352 11.75301 H ? A ? 27 HA 1
   ATOM 1025 HB2 D ASN A 26 ? 8.15394 10.27041 2.40756 0.352 10.17743 H ? A ? 27 HB2 1
   ATOM 1026 HB3 D ASN A 26 ? 6.66213 9.75680 2.21746 0.352 10.17743 H ? A ? 27 HB3 1
   ATOM 1027 HD21 D ASN A 26 ? 9.59101 7.12624 2.52600 0.352 11.82892 H ? A ? 27 HD21 1
   ATOM 1028 HD22 D ASN A 26 ? 9.86855 8.48449 1.98108 0.352 11.82892 H ? A ? 27 HD22 1
   ATOM 1029 N B HIS A 27 ? 7.74359 11.82785 -1.48822 0.234 13.66733 N ? A ? 28 N 1
   ATOM 1030 CA B HIS A 27 ? 7.19683 12.95037 -2.23793 0.234 12.65687 C ? A ? 28 CA 1
   ATOM 1031 C B HIS A 27 ? 6.81216 12.51543 -3.64336 0.234 14.38595 C ? A ? 28 C 1
   ATOM 1032 O B HIS A 27 ? 7.53290 11.74410 -4.27762 0.234 9.53695 O ? A ? 28 O 1
   ATOM 1033 CB B HIS A 27 ? 8.22642 14.07130 -2.40166 0.234 10.95630 C ? A ? 28 CB 1
   ATOM 1034 CG B HIS A 27 ? 8.53033 14.80303 -1.14290 0.234 15.55161 C ? A ? 28 CG 1
   ATOM 1035 ND1 B HIS A 27 ? 9.31897 15.92986 -1.11584 0.234 22.39039 N ? A ? 28 ND1 1
   ATOM 1036 CD2 B HIS A 27 ? 8.12396 14.59185 0.13046 0.234 12.54607 C ? A ? 28 CD2 1
   ATOM 1037 CE1 B HIS A 27 ? 9.39232 16.37947 0.12477 0.234 16.83935 C ? A ? 28 CE1 1
   ATOM 1038 NE2 B HIS A 27 ? 8.68151 15.58127 0.90202 0.234 17.25618 N ? A ? 28 NE2 1
   ATOM 1039 H B HIS A 27 ? 8.42821 11.46569 -1.86204 0.233 16.40081 H ? A ? 28 H 1
   ATOM 1040 HA B HIS A 27 ? 6.41623 13.26950 -1.75863 0.233 15.18825 H ? A ? 28 HA 1
   ATOM 1041 HB2 B HIS A 27 ? 9.05549 13.68679 -2.72676 0.233 13.14758 H ? A ? 28 HB2 1
   ATOM 1042 HB3 B HIS A 27 ? 7.88572 14.71517 -3.04216 0.233 13.14758 H ? A ? 28 HB3 1
   ATOM 1043 HD1 B HIS A 27 ? 9.70333 16.28538 -1.79809 0.233 26.86849 H ? A ? 28 HD1 1
   ATOM 1044 HD2 B HIS A 27 ? 7.57096 13.90552 0.42719 0.233 15.05530 H ? A ? 28 HD2 1
   ATOM 1045 HE1 B HIS A 27 ? 9.86439 17.13064 0.40369 0.233 20.20723 H ? A ? 28 HE1 1
   ATOM 1046 N C HIS A 27 ? 7.48446 12.09049 -1.63424 0.414 13.83999 N ? A ? 28 N 1
   ATOM 1047 CA C HIS A 27 ? 6.67873 13.05116 -2.36156 0.414 13.39092 C ? A ? 28 CA 1
   ATOM 1048 C C HIS A 27 ? 6.63822 12.74116 -3.85012 0.414 11.30501 C ? A ? 28 C 1
   ATOM 1049 O C HIS A 27 ? 7.50539 12.05341 -4.40747 0.414 13.94595 O ? A ? 28 O 1
   ATOM 1050 CB C HIS A 27 ? 7.16268 14.46073 -2.08628 0.414 22.28054 C ? A ? 28 CB 1
   ATOM 1051 CG C HIS A 27 ? 8.55340 14.70052 -2.53856 0.414 13.97623 C ? A ? 28 CG 1
   ATOM 1052 ND1 C HIS A 27 ? 8.83668 15.37718 -3.69685 0.414 18.78322 N ? A ? 28 ND1 1
   ATOM 1053 CD2 C HIS A 27 ? 9.74624 14.32992 -2.01393 0.414 26.01051 C ? A ? 28 CD2 1
   ATOM 1054 CE1 C HIS A 27 ? 10.14494 15.43775 -3.86384 0.414 29.06753 C ? A ? 28 CE1 1
   ATOM 1055 NE2 C HIS A 27 ? 10.72185 14.81769 -2.85034 0.414 25.89608 N ? A ? 28 NE2 1
   ATOM 1056 H C HIS A 27 ? 8.14877 11.75713 -2.06686 0.414 16.60800 H ? A ? 28 H 1
   ATOM 1057 HA C HIS A 27 ? 5.75687 12.97134 -2.07051 0.414 16.06912 H ? A ? 28 HA 1
   ATOM 1058 HB2 C HIS A 27 ? 6.58581 15.08698 -2.55097 0.414 26.73666 H ? A ? 28 HB2 1
   ATOM 1059 HB3 C HIS A 27 ? 7.12759 14.62360 -1.13070 0.414 26.73666 H ? A ? 28 HB3 1
   ATOM 1060 HD1 C HIS A 27 ? 8.25216 15.71082 -4.23221 0.414 22.53988 H ? A ? 28 HD1 1
   ATOM 1061 HD2 C HIS A 27 ? 9.87966 13.83872 -1.23559 0.414 31.21263 H ? A ? 28 HD2 1
   ATOM 1062 HE1 C HIS A 27 ? 10.58496 15.84698 -4.57364 0.414 34.88105 H ? A ? 28 HE1 1
   ATOM 1063 N D HIS A 27 ? 7.52041 11.60282 -1.20833 0.352 7.94063 N ? A ? 28 N 1
   ATOM 1064 CA D HIS A 27 ? 6.86680 12.70225 -1.89617 0.352 8.81664 C ? A ? 28 CA 1
   ATOM 1065 C D HIS A 27 ? 6.59855 12.29928 -3.33820 0.352 6.60579 C ? A ? 28 C 1
   ATOM 1066 O D HIS A 27 ? 7.38780 11.57694 -3.93052 0.352 6.62102 O ? A ? 28 O 1
   ATOM 1067 CB D HIS A 27 ? 7.74524 13.97850 -1.99887 0.352 14.37179 C ? A ? 28 CB 1
   ATOM 1068 CG D HIS A 27 ? 8.08571 14.61846 -0.69188 0.352 19.60273 C ? A ? 28 CG 1
   ATOM 1069 ND1 D HIS A 27 ? 7.59303 14.17820 0.51661 0.352 26.30125 N ? A ? 28 ND1 1
   ATOM 1070 CD2 D HIS A 27 ? 8.86782 15.68865 -0.41213 0.352 30.40211 C ? A ? 28 CD2 1
   ATOM 1071 CE1 D HIS A 27 ? 8.06934 14.93996 1.48670 0.352 18.62978 C ? A ? 28 CE1 1
   ATOM 1072 NE2 D HIS A 27 ? 8.83673 15.86798 0.94755 0.352 20.15621 N ? A ? 28 NE2 1
   ATOM 1073 H D HIS A 27 ? 8.20105 11.28844 -1.62962 0.352 9.52878 H ? A ? 28 H 1
   ATOM 1074 HA D HIS A 27 ? 6.05321 12.89724 -1.40530 0.352 10.57999 H ? A ? 28 HA 1
   ATOM 1075 HB2 D HIS A 27 ? 8.57990 13.74253 -2.43310 0.352 17.24616 H ? A ? 28 HB2 1
   ATOM 1076 HB3 D HIS A 27 ? 7.26965 14.63661 -2.52955 0.352 17.24616 H ? A ? 28 HB3 1
   ATOM 1077 HD2 D HIS A 27 ? 9.33769 16.20492 -1.02661 0.352 36.48254 H ? A ? 28 HD2 1
   ATOM 1078 HE1 D HIS A 27 ? 7.89345 14.83886 2.39431 0.352 22.35575 H ? A ? 28 HE1 1
   ATOM 1079 HE2 D HIS A 27 ? 9.25084 16.48593 1.37911 0.352 24.18747 H ? A ? 28 HE2 1
   ATOM 1080 N B PHE A 28 ? 5.71020 13.06619 -4.15127 0.234 11.24391 N ? A ? 29 N 1
   ATOM 1081 CA B PHE A 28 ? 5.31299 12.88407 -5.54511 0.234 9.18361 C ? A ? 29 CA 1
   ATOM 1082 C B PHE A 28 ? 5.90014 14.03952 -6.34849 0.234 13.01713 C ? A ? 29 C 1
   ATOM 1083 O B PHE A 28 ? 5.43587 15.18379 -6.23643 0.234 14.66922 O ? A ? 29 O 1
   ATOM 1084 CB B PHE A 28 ? 3.79430 12.82147 -5.68341 0.234 9.45388 C ? A ? 29 CB 1
   ATOM 1085 CG B PHE A 28 ? 3.31956 12.75274 -7.11319 0.234 6.59145 C ? A ? 29 CG 1
   ATOM 1086 CD1 B PHE A 28 ? 3.73480 11.72523 -7.94977 0.234 9.12645 C ? A ? 29 CD1 1
   ATOM 1087 CD2 B PHE A 28 ? 2.46192 13.71984 -7.62022 0.234 10.04988 C ? A ? 29 CD2 1
   ATOM 1088 CE1 B PHE A 28 ? 3.30210 11.66717 -9.26287 0.234 7.81855 C ? A ? 29 CE1 1
   ATOM 1089 CE2 B PHE A 28 ? 2.02648 13.66790 -8.93136 0.234 9.57778 C ? A ? 29 CE2 1
   ATOM 1090 CZ B PHE A 28 ? 2.45480 12.64948 -9.76132 0.234 7.67949 C ? A ? 29 CZ 1
   ATOM 1091 H B PHE A 28 ? 5.16769 13.55781 -3.70005 0.233 13.49271 H ? A ? 29 H 1
   ATOM 1092 HA B PHE A 28 ? 5.66972 12.04751 -5.88249 0.233 11.02035 H ? A ? 29 HA 1
   ATOM 1093 HB2 B PHE A 28 ? 3.47133 12.02980 -5.22533 0.233 11.34467 H ? A ? 29 HB2 1
   ATOM 1094 HB3 B PHE A 28 ? 3.41105 13.61681 -5.28160 0.233 11.34467 H ? A ? 29 HB3 1
   ATOM 1095 HD1 B PHE A 28 ? 4.30907 11.06998 -7.62456 0.233 10.95175 H ? A ? 29 HD1 1
   ATOM 1096 HD2 B PHE A 28 ? 2.17615 14.41279 -7.06970 0.233 12.05987 H ? A ? 29 HD2 1
   ATOM 1097 HE1 B PHE A 28 ? 3.57867 10.96984 -9.81255 0.233 9.38228 H ? A ? 29 HE1 1
   ATOM 1098 HE2 B PHE A 28 ? 1.44550 14.31816 -9.25465 0.233 11.49336 H ? A ? 29 HE2 1
   ATOM 1099 HZ B PHE A 28 ? 2.17757 12.62158 -10.64860 0.233 9.21540 H ? A ? 29 HZ 1
   ATOM 1100 N C PHE A 28 ? 5.60507 13.27020 -4.48030 0.414 14.24509 N ? A ? 29 N 1
   ATOM 1101 CA C PHE A 28 ? 5.31008 12.99514 -5.87108 0.414 10.26782 C ? A ? 29 CA 1
   ATOM 1102 C C PHE A 28 ? 5.93636 14.09168 -6.71293 0.414 15.76710 C ? A ? 29 C 1
   ATOM 1103 O C PHE A 28 ? 5.65345 15.28221 -6.51743 0.414 15.72401 O ? A ? 29 O 1
   ATOM 1104 CB C PHE A 28 ? 3.80701 12.97812 -6.11442 0.414 11.30997 C ? A ? 29 CB 1
   ATOM 1105 CG C PHE A 28 ? 3.42745 12.76182 -7.55161 0.414 10.39532 C ? A ? 29 CG 1
   ATOM 1106 CD1 C PHE A 28 ? 4.00006 11.74070 -8.29866 0.414 8.42656 C ? A ? 29 CD1 1
   ATOM 1107 CD2 C PHE A 28 ? 2.47353 13.56882 -8.14737 0.414 10.21908 C ? A ? 29 CD2 1
   ATOM 1108 CE1 C PHE A 28 ? 3.62840 11.54380 -9.62720 0.414 8.00626 C ? A ? 29 CE1 1
   ATOM 1109 CE2 C PHE A 28 ? 2.09125 13.36899 -9.45575 0.414 10.91768 C ? A ? 29 CE2 1
   ATOM 1110 CZ C PHE A 28 ? 2.64379 12.35398 -10.19271 0.414 9.40241 C ? A ? 29 CZ 1
   ATOM 1111 H C PHE A 28 ? 5.04385 13.80769 -4.11188 0.414 17.09413 H ? A ? 29 H 1
   ATOM 1112 HA C PHE A 28 ? 5.67668 12.13078 -6.11477 0.414 12.32140 H ? A ? 29 HA 1
   ATOM 1113 HB2 C PHE A 28 ? 3.41514 12.25967 -5.59367 0.414 13.57198 H ? A ? 29 HB2 1
   ATOM 1114 HB3 C PHE A 28 ? 3.43653 13.83015 -5.83568 0.414 13.57198 H ? A ? 29 HB3 1
   ATOM 1115 HD1 C PHE A 28 ? 4.63587 11.18452 -7.90966 0.414 10.11188 H ? A ? 29 HD1 1
   ATOM 1116 HD2 C PHE A 28 ? 2.08467 14.25658 -7.65677 0.414 12.26291 H ? A ? 29 HD2 1
   ATOM 1117 HE1 C PHE A 28 ? 4.03389 10.87706 -10.13311 0.414 9.60752 H ? A ? 29 HE1 1
   ATOM 1118 HE2 C PHE A 28 ? 1.45433 13.92625 -9.84135 0.414 13.10123 H ? A ? 29 HE2 1
   ATOM 1119 HZ C PHE A 28 ? 2.36316 12.20595 -11.06691 0.414 11.28291 H ? A ? 29 HZ 1
   ATOM 1120 N D PHE A 28 ? 5.54095 12.86045 -3.94538 0.352 6.57590 N ? A ? 29 N 1
   ATOM 1121 CA D PHE A 28 ? 5.33240 12.76765 -5.39194 0.352 8.73259 C ? A ? 29 CA 1
   ATOM 1122 C D PHE A 28 ? 5.96914 13.94603 -6.12390 0.352 7.87089 C ? A ? 29 C 1
   ATOM 1123 O D PHE A 28 ? 5.58572 15.10971 -5.88608 0.352 8.53219 O ? A ? 29 O 1
   ATOM 1124 CB D PHE A 28 ? 3.85189 12.75107 -5.73470 0.352 9.26316 C ? A ? 29 CB 1
   ATOM 1125 CG D PHE A 28 ? 3.55836 12.58477 -7.21578 0.352 10.33469 C ? A ? 29 CG 1
   ATOM 1126 CD1 D PHE A 28 ? 4.17442 11.59574 -7.95457 0.352 10.77221 C ? A ? 29 CD1 1
   ATOM 1127 CD2 D PHE A 28 ? 2.64818 13.41942 -7.85797 0.352 10.11437 C ? A ? 29 CD2 1
   ATOM 1128 CE1 D PHE A 28 ? 3.89613 11.44041 -9.30702 0.352 10.62478 C ? A ? 29 CE1 1
   ATOM 1129 CE2 D PHE A 28 ? 2.35975 13.26413 -9.20314 0.352 14.36800 C ? A ? 29 CE2 1
   ATOM 1130 CZ D PHE A 28 ? 2.96169 12.26229 -9.92286 0.352 11.53847 C ? A ? 29 CZ 1
   ATOM 1131 H D PHE A 28 ? 4.92833 13.30247 -3.53439 0.352 7.89110 H ? A ? 29 H 1
   ATOM 1132 HA D PHE A 28 ? 5.75832 11.94572 -5.68163 0.352 10.47912 H ? A ? 29 HA 1
   ATOM 1133 HB2 D PHE A 28 ? 3.43333 12.01159 -5.26686 0.352 11.11581 H ? A ? 29 HB2 1
   ATOM 1134 HB3 D PHE A 28 ? 3.45781 13.59008 -5.44895 0.352 11.11581 H ? A ? 29 HB3 1
   ATOM 1135 HD1 D PHE A 28 ? 4.78326 11.02622 -7.54243 0.352 12.92667 H ? A ? 29 HD1 1
   ATOM 1136 HD2 D PHE A 28 ? 2.22647 14.09310 -7.37505 0.352 12.13726 H ? A ? 29 HD2 1
   ATOM 1137 HE1 D PHE A 28 ? 4.33588 10.78574 -9.79990 0.352 12.74975 H ? A ? 29 HE1 1
   ATOM 1138 HE2 D PHE A 28 ? 1.75818 13.83859 -9.61907 0.352 17.24161 H ? A ? 29 HE2 1
   ATOM 1139 HZ D PHE A 28 ? 2.74483 12.13467 -10.81818 0.352 13.84618 H ? A ? 29 HZ 1
   ATOM 1140 N B VAL A 29 ? 6.91269 13.74420 -7.15167 0.234 11.05108 N ? A ? 30 N 1
   ATOM 1141 CA B VAL A 29 ? 7.59695 14.72203 -7.99229 0.234 10.94341 C ? A ? 30 CA 1
   ATOM 1142 C B VAL A 29 ? 7.16382 14.43480 -9.42052 0.234 8.48701 C ? A ? 30 C 1
   ATOM 1143 O B VAL A 29 ? 7.73020 13.55591 -10.08700 0.234 19.88585 O ? A ? 30 O 1
   ATOM 1144 CB B VAL A 29 ? 9.11862 14.62958 -7.85030 0.234 11.17546 C ? A ? 30 CB 1
   ATOM 1145 CG1 B VAL A 29 ? 9.81816 15.62019 -8.76720 0.234 12.77153 C ? A ? 30 CG1 1
   ATOM 1146 CG2 B VAL A 29 ? 9.51511 14.86849 -6.41030 0.234 17.22607 C ? A ? 30 CG2 1
   ATOM 1147 H B VAL A 29 ? 7.23612 12.95135 -7.23152 0.233 13.26131 H ? A ? 30 H 1
   ATOM 1148 HA B VAL A 29 ? 7.31598 15.61740 -7.74679 0.233 13.13210 H ? A ? 30 HA 1
   ATOM 1149 HB B VAL A 29 ? 9.40323 13.73983 -8.11156 0.233 13.41056 H ? A ? 30 HB 1
   ATOM 1150 HG11 B VAL A 29 ? 10.76460 15.63280 -8.55512 0.233 15.32585 H ? A ? 30 HG11 1
   ATOM 1151 HG12 B VAL A 29 ? 9.68916 15.34370 -9.68796 0.233 15.32585 H ? A ? 30 HG12 1
   ATOM 1152 HG13 B VAL A 29 ? 9.43663 16.50137 -8.62988 0.233 15.32585 H ? A ? 30 HG13 1
   ATOM 1153 HG21 B VAL A 29 ? 10.48297 14.87791 -6.34664 0.233 20.67130 H ? A ? 30 HG21 1
   ATOM 1154 HG22 B VAL A 29 ? 9.15629 15.72213 -6.12142 0.233 20.67130 H ? A ? 30 HG22 1
   ATOM 1155 HG23 B VAL A 29 ? 9.15440 14.15509 -5.86090 0.233 20.67130 H ? A ? 30 HG23 1
   ATOM 1156 N C VAL A 29 ? 6.75273 13.69960 -7.65689 0.414 12.06327 N ? A ? 30 N 1
   ATOM 1157 CA C VAL A 29 ? 7.40166 14.61385 -8.56962 0.414 16.54867 C ? A ? 30 CA 1
   ATOM 1158 C C VAL A 29 ? 6.69547 14.40145 -9.89496 0.414 16.15811 C ? A ? 30 C 1
   ATOM 1159 O C VAL A 29 ? 6.82576 13.33915 -10.51865 0.414 23.14365 O ? A ? 30 O 1
   ATOM 1160 CB C VAL A 29 ? 8.90916 14.35076 -8.66049 0.414 20.09977 C ? A ? 30 CB 1
   ATOM 1161 CG1 C VAL A 29 ? 9.48604 15.12910 -9.81577 0.414 23.82180 C ? A ? 30 CG1 1
   ATOM 1162 CG2 C VAL A 29 ? 9.59245 14.72824 -7.35058 0.414 26.67237 C ? A ? 30 CG2 1
   ATOM 1163 H C VAL A 29 ? 6.95732 12.87620 -7.79743 0.414 14.47594 H ? A ? 30 H 1
   ATOM 1164 HA C VAL A 29 ? 7.29405 15.53623 -8.28936 0.414 19.85841 H ? A ? 30 HA 1
   ATOM 1165 HB C VAL A 29 ? 9.06983 13.40659 -8.81421 0.414 24.11974 H ? A ? 30 HB 1
   ATOM 1166 HG11 C VAL A 29 ? 10.45080 15.16526 -9.72180 0.414 28.58617 H ? A ? 30 HG11 1
   ATOM 1167 HG12 C VAL A 29 ? 9.25092 14.68422 -10.64505 0.414 28.58617 H ? A ? 30 HG12 1
   ATOM 1168 HG13 C VAL A 29 ? 9.11890 16.02688 -9.80640 0.414 28.58617 H ? A ? 30 HG13 1
   ATOM 1169 HG21 C VAL A 29 ? 10.54742 14.58314 -7.43928 0.414 32.00686 H ? A ? 30 HG21 1
   ATOM 1170 HG22 C VAL A 29 ? 9.41615 15.66293 -7.16035 0.414 32.00686 H ? A ? 30 HG22 1
   ATOM 1171 HG23 C VAL A 29 ? 9.23829 14.17319 -6.63827 0.414 32.00686 H ? A ? 30 HG23 1
   ATOM 1172 N D VAL A 29 ? 6.85735 13.64197 -7.06876 0.352 10.36260 N ? A ? 30 N 1
   ATOM 1173 CA D VAL A 29 ? 7.48684 14.60666 -7.97444 0.352 9.37945 C ? A ? 30 CA 1
   ATOM 1174 C D VAL A 29 ? 7.01446 14.29910 -9.39113 0.352 9.95347 C ? A ? 30 C 1
   ATOM 1175 O D VAL A 29 ? 7.39018 13.26896 -9.98923 0.352 5.77081 O ? A ? 30 O 1
   ATOM 1176 CB D VAL A 29 ? 9.01736 14.56792 -7.88474 0.352 9.85981 C ? A ? 30 CB 1
   ATOM 1177 CG1 D VAL A 29 ? 9.67454 15.34000 -9.03887 0.352 7.70355 C ? A ? 30 CG1 1
   ATOM 1178 CG2 D VAL A 29 ? 9.46241 15.12383 -6.54977 0.352 11.26206 C ? A ? 30 CG2 1
   ATOM 1179 H D VAL A 29 ? 7.12729 12.83839 -7.21367 0.352 12.43514 H ? A ? 30 H 1
   ATOM 1180 HA D VAL A 29 ? 7.18598 15.49811 -7.73842 0.352 11.25536 H ? A ? 30 HA 1
   ATOM 1181 HB D VAL A 29 ? 9.30867 13.64568 -7.95906 0.352 11.83178 H ? A ? 30 HB 1
   ATOM 1182 HG11 D VAL A 29 ? 10.60793 15.49420 -8.82459 0.352 9.24428 H ? A ? 30 HG11 1
   ATOM 1183 HG12 D VAL A 29 ? 9.60409 14.81431 -9.85102 0.352 9.24428 H ? A ? 30 HG12 1
   ATOM 1184 HG13 D VAL A 29 ? 9.21690 16.18764 -9.15277 0.352 9.24428 H ? A ? 30 HG13 1
   ATOM 1185 HG21 D VAL A 29 ? 10.43022 15.08419 -6.49799 0.352 13.51449 H ? A ? 30 HG21 1
   ATOM 1186 HG22 D VAL A 29 ? 9.16461 16.04401 -6.47575 0.352 13.51449 H ? A ? 30 HG22 1
   ATOM 1187 HG23 D VAL A 29 ? 9.07108 14.59137 -5.83966 0.352 13.51449 H ? A ? 30 HG23 1
   ATOM 1188 N B ASP A 30 ? 6.15344 15.16085 -9.88725 0.234 9.47365 N ? A ? 31 N 1
   ATOM 1189 CA B ASP A 30 ? 5.58398 14.90545 -11.20328 0.234 11.64399 C ? A ? 31 CA 1
   ATOM 1190 C B ASP A 30 ? 6.50257 15.31974 -12.34726 0.234 10.28739 C ? A ? 31 C 1
   ATOM 1191 O B ASP A 30 ? 6.17107 15.05695 -13.51352 0.234 15.94880 O ? A ? 31 O 1
   ATOM 1192 CB B ASP A 30 ? 4.20779 15.57625 -11.34033 0.234 13.46606 C ? A ? 31 CB 1
   ATOM 1193 CG B ASP A 30 ? 4.26767 17.09041 -11.26133 0.234 17.42754 C ? A ? 31 CG 1
   ATOM 1194 OD1 B ASP A 30 ? 5.03361 17.70369 -12.03276 0.234 26.68188 O ? A ? 31 OD1 1
   ATOM 1195 OD2 B ASP A 30 ? 3.52145 17.66799 -10.43699 0.234 20.41834 O ? A ? 31 OD2 1
   ATOM 1196 H B ASP A 30 ? 5.77988 15.80745 -9.46068 0.233 11.36839 H ? A ? 31 H 1
   ATOM 1197 HA B ASP A 30 ? 5.43969 13.95006 -11.28875 0.233 13.97281 H ? A ? 31 HA 1
   ATOM 1198 HB2 B ASP A 30 ? 3.82647 15.33790 -12.19980 0.233 16.15929 H ? A ? 31 HB2 1
   ATOM 1199 HB3 B ASP A 30 ? 3.63322 15.26334 -10.62420 0.233 16.15929 H ? A ? 31 HB3 1
   ATOM 1200 N C ASP A 30 ? 5.89375 15.35758 -10.30970 0.414 21.78380 N ? A ? 31 N 1
   ATOM 1201 CA C ASP A 30 ? 5.16553 15.15064 -11.54348 0.414 25.95667 C ? A ? 31 CA 1
   ATOM 1202 C C ASP A 30 ? 5.98404 15.53625 -12.75765 0.414 16.75678 C ? A ? 31 C 1
   ATOM 1203 O C ASP A 30 ? 5.51377 15.38503 -13.88464 0.414 24.85890 O ? A ? 31 O 1
   ATOM 1204 CB C ASP A 30 ? 3.80302 15.84832 -11.53753 0.414 27.47475 C ? A ? 31 CB 1
   ATOM 1205 CG C ASP A 30 ? 3.89918 17.33179 -11.32439 0.414 11.36759 C ? A ? 31 CG 1
   ATOM 1206 OD1 C ASP A 30 ? 5.01463 17.87448 -11.25094 0.414 13.77473 O ? A ? 31 OD1 1
   ATOM 1207 OD2 C ASP A 30 ? 2.81306 17.92525 -11.17844 0.414 24.00886 O ? A ? 31 OD2 1
   ATOM 1208 H C ASP A 30 ? 5.75884 16.10717 -9.91031 0.414 26.14057 H ? A ? 31 H 1
   ATOM 1209 HA C ASP A 30 ? 4.95162 14.20750 -11.61843 0.414 31.14802 H ? A ? 31 HA 1
   ATOM 1210 HB2 C ASP A 30 ? 3.36875 15.69741 -12.39166 0.414 32.96971 H ? A ? 31 HB2 1
   ATOM 1211 HB3 C ASP A 30 ? 3.26357 15.47859 -10.82116 0.414 32.96971 H ? A ? 31 HB3 1
   ATOM 1212 N D ASP A 30 ? 6.21603 15.19651 -9.93924 0.352 9.47738 N ? A ? 31 N 1
   ATOM 1213 CA D ASP A 30 ? 5.48561 14.92981 -11.16441 0.352 11.31561 C ? A ? 31 CA 1
   ATOM 1214 C D ASP A 30 ? 6.22746 15.32703 -12.43189 0.352 9.39835 C ? A ? 31 C 1
   ATOM 1215 O D ASP A 30 ? 5.77793 14.95272 -13.52766 0.352 7.50738 O ? A ? 31 O 1
   ATOM 1216 CB D ASP A 30 ? 4.06968 15.52898 -11.10366 0.352 10.33889 C ? A ? 31 CB 1
   ATOM 1217 CG D ASP A 30 ? 4.00998 17.03262 -11.33010 0.352 14.88741 C ? A ? 31 CG 1
   ATOM 1218 OD1 D ASP A 30 ? 5.04570 17.73918 -11.30218 0.352 16.63160 O ? A ? 31 OD1 1
   ATOM 1219 OD2 D ASP A 30 ? 2.84665 17.48842 -11.47416 0.352 7.71326 O ? A ? 31 OD2 1
   ATOM 1220 H D ASP A 30 ? 6.07764 15.98118 -9.61562 0.352 11.37287 H ? A ? 31 H 1
   ATOM 1221 HA D ASP A 30 ? 5.35545 13.97153 -11.23966 0.352 13.57874 H ? A ? 31 HA 1
   ATOM 1222 HB2 D ASP A 30 ? 3.52621 15.10837 -11.78822 0.352 12.40668 H ? A ? 31 HB2 1
   ATOM 1223 HB3 D ASP A 30 ? 3.69556 15.35025 -10.22674 0.352 12.40668 H ? A ? 31 HB3 1
   ATOM 1224 N B GLU A 31 ? 7.65389 15.92609 -12.05672 0.234 17.15233 N ? A ? 32 N 1
   ATOM 1225 CA B GLU A 31 ? 8.53497 16.43964 -13.09984 0.234 11.60683 C ? A ? 32 CA 1
   ATOM 1226 C B GLU A 31 ? 9.98665 16.10384 -12.79712 0.234 18.78442 C ? A ? 32 C 1
   ATOM 1227 O B GLU A 31 ? 10.56533 16.64545 -11.84514 0.234 10.98482 O ? A ? 32 O 1
   ATOM 1228 CB B GLU A 31 ? 8.38517 17.95609 -13.21926 0.234 23.16334 C ? A ? 32 CB 1
   ATOM 1229 CG B GLU A 31 ? 8.41765 18.45040 -14.67215 0.234 29.84593 C ? A ? 32 CG 1
   ATOM 1230 CD B GLU A 31 ? 9.63253 17.97744 -15.40365 0.234 30.55795 C ? A ? 32 CD 1
   ATOM 1231 OE1 B GLU A 31 ? 10.76222 18.32523 -15.00612 0.234 27.94484 O ? A ? 32 OE1 1
   ATOM 1232 OE2 B GLU A 31 ? 9.44370 17.23650 -16.37851 0.234 38.63429 O ? A ? 32 OE2 1
   ATOM 1233 H B GLU A 31 ? 7.94570 16.05137 -11.25750 0.233 20.58281 H ? A ? 32 H 1
   ATOM 1234 HA B GLU A 31 ? 8.30131 16.00456 -13.93471 0.233 13.92821 H ? A ? 32 HA 1
   ATOM 1235 HB2 B GLU A 31 ? 7.53559 18.21970 -12.83247 0.233 27.79602 H ? A ? 32 HB2 1
   ATOM 1236 HB3 B GLU A 31 ? 9.11375 18.38273 -12.74172 0.233 27.79602 H ? A ? 32 HB3 1
   ATOM 1237 HG2 B GLU A 31 ? 7.63523 18.11755 -15.13896 0.233 35.81513 H ? A ? 32 HG2 1
   ATOM 1238 HG3 B GLU A 31 ? 8.41989 19.42038 -14.67815 0.233 35.81513 H ? A ? 32 HG3 1
   ATOM 1239 N C GLU A 31 ? 7.21697 15.99359 -12.56722 0.414 11.61515 N ? A ? 32 N 1
   ATOM 1240 CA C GLU A 31 ? 8.07521 16.32301 -13.69037 0.414 11.39420 C ? A ? 32 CA 1
   ATOM 1241 C C GLU A 31 ? 9.52423 16.13339 -13.27655 0.414 12.90510 C ? A ? 32 C 1
   ATOM 1242 O C GLU A 31 ? 9.98849 16.75241 -12.31516 0.414 14.15096 O ? A ? 32 O 1
   ATOM 1243 CB C GLU A 31 ? 7.81350 17.76363 -14.11692 0.414 17.84290 C ? A ? 32 CB 1
   ATOM 1244 CG C GLU A 31 ? 8.54443 18.14193 -15.38433 0.414 18.84365 C ? A ? 32 CG 1
   ATOM 1245 CD C GLU A 31 ? 7.99582 17.46611 -16.63823 0.414 43.62591 C ? A ? 32 CD 1
   ATOM 1246 OE1 C GLU A 31 ? 6.82659 17.01833 -16.64167 0.414 27.16391 O ? A ? 32 OE1 1
   ATOM 1247 OE2 C GLU A 31 ? 8.75138 17.38133 -17.62943 0.414 51.74918 O ? A ? 32 OE2 1
   ATOM 1248 H C GLU A 31 ? 7.57625 16.12057 -11.79625 0.414 13.93820 H ? A ? 32 H 1
   ATOM 1249 HA C GLU A 31 ? 7.90538 15.72593 -14.43572 0.414 13.67305 H ? A ? 32 HA 1
   ATOM 1250 HB2 C GLU A 31 ? 6.86306 17.87862 -14.27295 0.414 21.41150 H ? A ? 32 HB2 1
   ATOM 1251 HB3 C GLU A 31 ? 8.10837 18.36005 -13.41106 0.414 21.41150 H ? A ? 32 HB3 1
   ATOM 1252 HG2 C GLU A 31 ? 8.47360 19.10104 -15.51080 0.414 22.61240 H ? A ? 32 HG2 1
   ATOM 1253 HG3 C GLU A 31 ? 9.47606 17.88698 -15.29505 0.414 22.61240 H ? A ? 32 HG3 1
   ATOM 1254 N D GLU A 31 ? 7.37194 16.01082 -12.31767 0.352 13.90995 N ? A ? 32 N 1
   ATOM 1255 CA D GLU A 31 ? 8.15066 16.41199 -13.48938 0.352 12.48751 C ? A ? 32 CA 1
   ATOM 1256 C D GLU A 31 ? 9.64224 16.27061 -13.19193 0.352 11.85775 C ? A ? 32 C 1
   ATOM 1257 O D GLU A 31 ? 10.24576 17.13237 -12.54252 0.352 24.40938 O ? A ? 32 O 1
   ATOM 1258 CB D GLU A 31 ? 7.80000 17.84325 -13.88406 0.352 17.73449 C ? A ? 32 CB 1
   ATOM 1259 CG D GLU A 31 ? 8.06126 18.18292 -15.34485 0.352 29.09868 C ? A ? 32 CG 1
   ATOM 1260 CD D GLU A 31 ? 6.82078 18.10315 -16.22415 0.352 37.46986 C ? A ? 32 CD 1
   ATOM 1261 OE1 D GLU A 31 ? 5.74101 17.77237 -15.70833 0.352 51.19223 O ? A ? 32 OE1 1
   ATOM 1262 OE2 D GLU A 31 ? 6.93385 18.35573 -17.44329 0.352 44.72438 O ? A ? 32 OE2 1
   ATOM 1263 H D GLU A 31 ? 7.71692 16.25361 -11.56824 0.352 16.69195 H ? A ? 32 H 1
   ATOM 1264 HA D GLU A 31 ? 7.95162 15.80512 -14.21944 0.352 14.98503 H ? A ? 32 HA 1
   ATOM 1265 HB2 D GLU A 31 ? 6.85565 17.98679 -13.71525 0.352 21.28140 H ? A ? 32 HB2 1
   ATOM 1266 HB3 D GLU A 31 ? 8.32962 18.45033 -13.34383 0.352 21.28140 H ? A ? 32 HB3 1
   ATOM 1267 HG2 D GLU A 31 ? 8.40395 19.08879 -15.39838 0.352 34.91843 H ? A ? 32 HG2 1
   ATOM 1268 HG3 D GLU A 31 ? 8.71493 17.55951 -15.69837 0.352 34.91843 H ? A ? 32 HG3 1
   ATOM 1269 N B TYR A 32 ? 10.58562 15.26209 -13.64301 0.234 6.54898 N ? A ? 33 N 1
   ATOM 1270 CA B TYR A 32 ? 11.95202 14.80598 -13.43769 0.234 11.87641 C ? A ? 33 CA 1
   ATOM 1271 C B TYR A 32 ? 12.53403 14.43452 -14.78635 0.234 11.62338 C ? A ? 33 C 1
   ATOM 1272 O B TYR A 32 ? 11.99002 13.57361 -15.47956 0.234 8.72195 O ? A ? 33 O 1
   ATOM 1273 CB B TYR A 32 ? 11.93529 13.58697 -12.53360 0.234 10.41301 C ? A ? 33 CB 1
   ATOM 1274 CG B TYR A 32 ? 13.28090 13.08003 -12.16742 0.234 9.73831 C ? A ? 33 CG 1
   ATOM 1275 CD1 B TYR A 32 ? 13.93016 12.13888 -12.94705 0.234 10.63168 C ? A ? 33 CD1 1
   ATOM 1276 CD2 B TYR A 32 ? 13.89271 13.51661 -11.01258 0.234 12.42281 C ? A ? 33 CD2 1
   ATOM 1277 CE1 B TYR A 32 ? 15.16527 11.65732 -12.57723 0.234 6.94639 C ? A ? 33 CE1 1
   ATOM 1278 CE2 B TYR A 32 ? 15.11658 13.04468 -10.62567 0.234 15.80345 C ? A ? 33 CE2 1
   ATOM 1279 CZ B TYR A 32 ? 15.75960 12.12351 -11.40650 0.234 12.66724 C ? A ? 33 CZ 1
   ATOM 1280 OH B TYR A 32 ? 16.98835 11.65770 -11.01409 0.234 11.75987 O ? A ? 33 OH 1
   ATOM 1281 H B TYR A 32 ? 10.21395 14.94049 -14.34872 0.233 7.85880 H ? A ? 33 H 1
   ATOM 1282 HA B TYR A 32 ? 12.49458 15.50854 -13.04662 0.233 14.25171 H ? A ? 33 HA 1
   ATOM 1283 HB2 B TYR A 32 ? 11.47438 13.81716 -11.71172 0.233 12.49562 H ? A ? 33 HB2 1
   ATOM 1284 HB3 B TYR A 32 ? 11.46513 12.87059 -12.98817 0.233 12.49562 H ? A ? 33 HB3 1
   ATOM 1285 HD1 B TYR A 32 ? 13.52880 11.82944 -13.72683 0.233 12.75803 H ? A ? 33 HD1 1
   ATOM 1286 HD2 B TYR A 32 ? 13.46242 14.14829 -10.48274 0.233 14.90739 H ? A ? 33 HD2 1
   ATOM 1287 HE1 B TYR A 32 ? 15.59950 11.02606 -13.10435 0.233 8.33568 H ? A ? 33 HE1 1
   ATOM 1288 HE2 B TYR A 32 ? 15.50842 13.34738 -9.83844 0.233 18.96416 H ? A ? 33 HE2 1
   ATOM 1289 HH B TYR A 32 ? 17.40247 11.34699 -11.67557 0.233 14.11186 H ? A ? 33 HH 1
   ATOM 1290 N C TYR A 32 ? 10.21577 15.24592 -13.98424 0.414 13.15332 N ? A ? 33 N 1
   ATOM 1291 CA C TYR A 32 ? 11.59346 14.89330 -13.68366 0.414 11.40584 C ? A ? 33 CA 1
   ATOM 1292 C C TYR A 32 ? 12.22020 14.48000 -15.00438 0.414 11.63932 C ? A ? 33 C 1
   ATOM 1293 O C TYR A 32 ? 11.73336 13.55476 -15.65087 0.414 13.88660 O ? A ? 33 O 1
   ATOM 1294 CB C TYR A 32 ? 11.67416 13.74282 -12.66944 0.414 18.21886 C ? A ? 33 CB 1
   ATOM 1295 CG C TYR A 32 ? 13.04962 13.64499 -12.08560 0.414 12.97757 C ? A ? 33 CG 1
   ATOM 1296 CD1 C TYR A 32 ? 13.46674 14.54934 -11.12166 0.414 16.53865 C ? A ? 33 CD1 1
   ATOM 1297 CD2 C TYR A 32 ? 13.95707 12.69113 -12.51337 0.414 13.10953 C ? A ? 33 CD2 1
   ATOM 1298 CE1 C TYR A 32 ? 14.73353 14.49520 -10.58292 0.414 19.09557 C ? A ? 33 CE1 1
   ATOM 1299 CE2 C TYR A 32 ? 15.24130 12.62940 -11.97982 0.414 16.11441 C ? A ? 33 CE2 1
   ATOM 1300 CZ C TYR A 32 ? 15.62302 13.54584 -11.01645 0.414 15.70360 C ? A ? 33 CZ 1
   ATOM 1301 OH C TYR A 32 ? 16.87826 13.51939 -10.45456 0.414 20.32056 O ? A ? 33 OH 1
   ATOM 1302 H C TYR A 32 ? 9.89798 14.82337 -14.66252 0.414 15.78400 H ? A ? 33 H 1
   ATOM 1303 HA C TYR A 32 ? 12.06598 15.65083 -13.30447 0.414 13.68702 H ? A ? 33 HA 1
   ATOM 1304 HB2 C TYR A 32 ? 11.04381 13.90168 -11.94949 0.414 21.86265 H ? A ? 33 HB2 1
   ATOM 1305 HB3 C TYR A 32 ? 11.46690 12.90552 -13.11314 0.414 21.86265 H ? A ? 33 HB3 1
   ATOM 1306 HD1 C TYR A 32 ? 12.87772 15.20807 -10.83179 0.414 19.84640 H ? A ? 33 HD1 1
   ATOM 1307 HD2 C TYR A 32 ? 13.70442 12.08117 -13.16837 0.414 15.73145 H ? A ? 33 HD2 1
   ATOM 1308 HE1 C TYR A 32 ? 14.98545 15.10253 -9.92520 0.414 22.91470 H ? A ? 33 HE1 1
   ATOM 1309 HE2 C TYR A 32 ? 15.83797 11.97717 -12.26875 0.414 19.33731 H ? A ? 33 HE2 1
   ATOM 1310 HH C TYR A 32 ? 17.30580 12.85405 -10.73766 0.414 24.38469 H ? A ? 33 HH 1
   ATOM 1311 N D TYR A 32 ? 10.23169 15.18149 -13.68352 0.352 16.82695 N ? A ? 33 N 1
   ATOM 1312 CA D TYR A 32 ? 11.64686 14.89910 -13.54427 0.352 11.00452 C ? A ? 33 CA 1
   ATOM 1313 C D TYR A 32 ? 12.18090 14.54414 -14.92368 0.352 11.41256 C ? A ? 33 C 1
   ATOM 1314 O D TYR A 32 ? 11.54005 13.79788 -15.67083 0.352 11.17277 O ? A ? 33 O 1
   ATOM 1315 CB D TYR A 32 ? 11.89410 13.73870 -12.55561 0.352 11.84447 C ? A ? 33 CB 1
   ATOM 1316 CG D TYR A 32 ? 13.32937 13.66591 -12.15123 0.352 16.01410 C ? A ? 33 CG 1
   ATOM 1317 CD1 D TYR A 32 ? 13.91299 14.71840 -11.46685 0.352 15.62634 C ? A ? 33 CD1 1
   ATOM 1318 CD2 D TYR A 32 ? 14.11751 12.57412 -12.47431 0.352 13.32548 C ? A ? 33 CD2 1
   ATOM 1319 CE1 D TYR A 32 ? 15.23081 14.68207 -11.10466 0.352 18.95960 C ? A ? 33 CE1 1
   ATOM 1320 CE2 D TYR A 32 ? 15.44730 12.53125 -12.11382 0.352 16.92063 C ? A ? 33 CE2 1
   ATOM 1321 CZ D TYR A 32 ? 15.99678 13.58989 -11.42372 0.352 16.17789 C ? A ? 33 CZ 1
   ATOM 1322 OH D TYR A 32 ? 17.32371 13.57393 -11.05645 0.352 19.98185 O ? A ? 33 OH 1
   ATOM 1323 H D TYR A 32 ? 9.81025 14.57066 -14.11812 0.352 20.19235 H ? A ? 33 H 1
   ATOM 1324 HA D TYR A 32 ? 12.12380 15.67243 -13.20460 0.352 13.20544 H ? A ? 33 HA 1
   ATOM 1325 HB2 D TYR A 32 ? 11.35800 13.87582 -11.75894 0.352 14.21338 H ? A ? 33 HB2 1
   ATOM 1326 HB3 D TYR A 32 ? 11.65198 12.89976 -12.97807 0.352 14.21338 H ? A ? 33 HB3 1
   ATOM 1327 HD1 D TYR A 32 ? 13.39975 15.46295 -11.24975 0.352 18.75162 H ? A ? 33 HD1 1
   ATOM 1328 HD2 D TYR A 32 ? 13.74494 11.86078 -12.94039 0.352 15.99060 H ? A ? 33 HD2 1
   ATOM 1329 HE1 D TYR A 32 ? 15.60707 15.39632 -10.64296 0.352 22.75153 H ? A ? 33 HE1 1
   ATOM 1330 HE2 D TYR A 32 ? 15.96934 11.79392 -12.33454 0.352 20.30477 H ? A ? 33 HE2 1
   ATOM 1331 HH D TYR A 32 ? 17.77355 14.04820 -11.58400 0.352 23.97824 H ? A ? 33 HH 1
   ATOM 1332 N B ASP A 33 ? 13.64755 15.06582 -15.14661 0.234 8.34852 N ? A ? 34 N 1
   ATOM 1333 CA B ASP A 33 ? 14.18505 14.95466 -16.49557 0.234 9.96195 C ? A ? 34 CA 1
   ATOM 1334 C B ASP A 33 ? 14.20332 13.49745 -16.95273 0.234 12.28262 C ? A ? 34 C 1
   ATOM 1335 O B ASP A 33 ? 14.88879 12.66953 -16.33674 0.234 9.33178 O ? A ? 34 O 1
   ATOM 1336 CB B ASP A 33 ? 15.59908 15.53592 -16.54541 0.234 13.34973 C ? A ? 34 CB 1
   ATOM 1337 CG B ASP A 33 ? 16.19084 15.53715 -17.94458 0.234 11.17282 C ? A ? 34 CG 1
   ATOM 1338 OD1 B ASP A 33 ? 15.57875 14.94711 -18.86209 0.234 16.42801 O ? A ? 34 OD1 1
   ATOM 1339 OD2 B ASP A 33 ? 17.26421 16.14750 -18.13087 0.234 12.61115 O ? A ? 34 OD2 1
   ATOM 1340 H B ASP A 33 ? 14.11180 15.56706 -14.62428 0.233 10.01824 H ? A ? 34 H 1
   ATOM 1341 HA B ASP A 33 ? 13.62091 15.45815 -17.10314 0.233 11.95435 H ? A ? 34 HA 1
   ATOM 1342 HB2 B ASP A 33 ? 15.57420 16.45304 -16.23049 0.233 16.01970 H ? A ? 34 HB2 1
   ATOM 1343 HB3 B ASP A 33 ? 16.17827 15.00532 -15.97629 0.233 16.01970 H ? A ? 34 HB3 1
   ATOM 1344 N C ASP A 33 ? 13.26584 15.19869 -15.43572 0.414 11.04603 N ? A ? 34 N 1
   ATOM 1345 CA C ASP A 33 ? 13.90615 15.01144 -16.73959 0.414 11.26136 C ? A ? 34 CA 1
   ATOM 1346 C C ASP A 33 ? 13.95394 13.53670 -17.09651 0.414 8.84472 C ? A ? 34 C 1
   ATOM 1347 O C ASP A 33 ? 14.52494 12.74000 -16.35244 0.414 10.65523 O ? A ? 34 O 1
   ATOM 1348 CB C ASP A 33 ? 15.31301 15.63630 -16.70815 0.414 12.07564 C ? A ? 34 CB 1
   ATOM 1349 CG C ASP A 33 ? 15.97667 15.70359 -18.07219 0.414 11.80044 C ? A ? 34 CG 1
   ATOM 1350 OD1 C ASP A 33 ? 15.94147 14.71632 -18.84119 0.414 8.25716 O ? A ? 34 OD1 1
   ATOM 1351 OD2 C ASP A 33 ? 16.57124 16.75890 -18.36730 0.414 8.13888 O ? A ? 34 OD2 1
   ATOM 1352 H C ASP A 33 ? 13.63434 15.82290 -14.97292 0.414 13.25525 H ? A ? 34 H 1
   ATOM 1353 HA C ASP A 33 ? 13.39212 15.44960 -17.43579 0.414 13.51365 H ? A ? 34 HA 1
   ATOM 1354 HB2 C ASP A 33 ? 15.24610 16.54140 -16.36577 0.414 14.49079 H ? A ? 34 HB2 1
   ATOM 1355 HB3 C ASP A 33 ? 15.87951 15.10337 -16.12853 0.414 14.49079 H ? A ? 34 HB3 1
   ATOM 1356 N D ASP A 33 ? 13.33344 15.11912 -15.27984 0.352 12.54406 N ? A ? 34 N 1
   ATOM 1357 CA D ASP A 33 ? 13.83055 15.00616 -16.64624 0.352 10.46093 C ? A ? 34 CA 1
   ATOM 1358 C D ASP A 33 ? 13.97400 13.53839 -17.02617 0.352 10.12619 C ? A ? 34 C 1
   ATOM 1359 O D ASP A 33 ? 14.59670 12.77297 -16.28622 0.352 11.05779 O ? A ? 34 O 1
   ATOM 1360 CB D ASP A 33 ? 15.16991 15.73966 -16.79995 0.352 9.50372 C ? A ? 34 CB 1
   ATOM 1361 CG D ASP A 33 ? 15.61468 15.84131 -18.24134 0.352 11.14821 C ? A ? 34 CG 1
   ATOM 1362 OD1 D ASP A 33 ? 15.73896 14.80990 -18.93104 0.352 10.31907 O ? A ? 34 OD1 1
   ATOM 1363 OD2 D ASP A 33 ? 15.84336 16.95528 -18.70317 0.352 16.77565 O ? A ? 34 OD2 1
   ATOM 1364 H D ASP A 33 ? 13.83840 15.57425 -14.75308 0.352 15.05289 H ? A ? 34 H 1
   ATOM 1365 HA D ASP A 33 ? 13.19734 15.41796 -17.25482 0.352 12.55313 H ? A ? 34 HA 1
   ATOM 1366 HB2 D ASP A 33 ? 15.08034 16.63944 -16.44885 0.352 11.40448 H ? A ? 34 HB2 1
   ATOM 1367 HB3 D ASP A 33 ? 15.85307 15.25799 -16.30783 0.352 11.40448 H ? A ? 34 HB3 1
   ATOM 1368 N B PRO A 34 ? 13.50367 13.15748 -18.03442 0.234 7.13767 N ? A ? 35 N 1
   ATOM 1369 CA B PRO A 34 ? 13.48287 11.75528 -18.48943 0.234 9.14485 C ? A ? 35 CA 1
   ATOM 1370 C B PRO A 34 ? 14.85110 11.18563 -18.77326 0.234 11.76837 C ? A ? 35 C 1
   ATOM 1371 O B PRO A 34 ? 15.01201 9.96082 -18.82654 0.234 8.77071 O ? A ? 35 O 1
   ATOM 1372 CB B PRO A 34 ? 12.62183 11.80641 -19.76376 0.234 10.26204 C ? A ? 35 CB 1
   ATOM 1373 CG B PRO A 34 ? 11.76584 13.01343 -19.58929 0.234 18.09804 C ? A ? 35 CG 1
   ATOM 1374 CD B PRO A 34 ? 12.58089 14.00753 -18.81455 0.234 12.74161 C ? A ? 35 CD 1
   ATOM 1375 HA B PRO A 34 ? 13.04020 11.20287 -17.82627 0.233 10.97384 H ? A ? 35 HA 1
   ATOM 1376 HB2 B PRO A 34 ? 13.19017 11.89192 -20.54515 0.233 12.31447 H ? A ? 35 HB2 1
   ATOM 1377 HB3 B PRO A 34 ? 12.08231 11.00321 -19.83224 0.233 12.31447 H ? A ? 35 HB3 1
   ATOM 1378 HG2 B PRO A 34 ? 11.52852 13.37115 -20.45913 0.233 21.71767 H ? A ? 35 HG2 1
   ATOM 1379 HG3 B PRO A 34 ? 10.96385 12.77409 -19.09895 0.233 21.71767 H ? A ? 35 HG3 1
   ATOM 1380 HD2 B PRO A 34 ? 13.07242 14.59179 -19.41283 0.233 15.28994 H ? A ? 35 HD2 1
   ATOM 1381 HD3 B PRO A 34 ? 12.01619 14.53356 -18.22691 0.233 15.28994 H ? A ? 35 HD3 1
   ATOM 1382 N C PRO A 34 ? 13.38980 13.14307 -18.23384 0.414 11.52884 N ? A ? 35 N 1
   ATOM 1383 CA C PRO A 34 ? 13.31005 11.71470 -18.55482 0.414 12.58666 C ? A ? 35 CA 1
   ATOM 1384 C C PRO A 34 ? 14.62510 11.08915 -18.91007 0.414 6.99560 C ? A ? 35 C 1
   ATOM 1385 O C PRO A 34 ? 14.67069 9.87253 -19.11014 0.414 8.63507 O ? A ? 35 O 1
   ATOM 1386 CB C PRO A 34 ? 12.37809 11.67951 -19.77765 0.414 11.05277 C ? A ? 35 CB 1
   ATOM 1387 CG C PRO A 34 ? 12.58295 12.97929 -20.40747 0.414 8.89115 C ? A ? 35 CG 1
   ATOM 1388 CD C PRO A 34 ? 12.69827 13.94533 -19.25623 0.414 11.42220 C ? A ? 35 CD 1
   ATOM 1389 HA C PRO A 34 ? 12.90991 11.24151 -17.80859 0.414 15.10401 H ? A ? 35 HA 1
   ATOM 1390 HB2 C PRO A 34 ? 12.63253 10.95662 -20.37228 0.414 13.26334 H ? A ? 35 HB2 1
   ATOM 1391 HB3 C PRO A 34 ? 11.45726 11.56736 -19.49413 0.414 13.26334 H ? A ? 35 HB3 1
   ATOM 1392 HG2 C PRO A 34 ? 13.39663 12.96813 -20.93540 0.414 10.66939 H ? A ? 35 HG2 1
   ATOM 1393 HG3 C PRO A 34 ? 11.82467 13.19851 -20.97126 0.414 10.66939 H ? A ? 35 HG3 1
   ATOM 1394 HD2 C PRO A 34 ? 13.22456 14.72141 -19.50444 0.414 13.70666 H ? A ? 35 HD2 1
   ATOM 1395 HD3 C PRO A 34 ? 11.82227 14.22380 -18.94642 0.414 13.70666 H ? A ? 35 HD3 1
   ATOM 1396 N D PRO A 34 ? 13.43707 13.11806 -18.16825 0.352 9.79588 N ? A ? 35 N 1
   ATOM 1397 CA D PRO A 34 ? 13.44268 11.68770 -18.51234 0.352 10.04610 C ? A ? 35 CA 1
   ATOM 1398 C D PRO A 34 ? 14.80944 11.12948 -18.80571 0.352 11.27902 C ? A ? 35 C 1
   ATOM 1399 O D PRO A 34 ? 14.96870 9.90564 -18.87380 0.352 8.75375 O ? A ? 35 O 1
   ATOM 1400 CB D PRO A 34 ? 12.55035 11.61595 -19.76661 0.352 12.54100 C ? A ? 35 CB 1
   ATOM 1401 CG D PRO A 34 ? 11.74916 12.87310 -19.74382 0.352 20.85730 C ? A ? 35 CG 1
   ATOM 1402 CD D PRO A 34 ? 12.61006 13.90526 -19.09953 0.352 11.16692 C ? A ? 35 CD 1
   ATOM 1403 HA D PRO A 34 ? 13.03455 11.18101 -17.79290 0.352 12.05533 H ? A ? 35 HA 1
   ATOM 1404 HB2 D PRO A 34 ? 13.10293 11.57103 -20.56256 0.352 15.04922 H ? A ? 35 HB2 1
   ATOM 1405 HB3 D PRO A 34 ? 11.97475 10.83671 -19.71793 0.352 15.04922 H ? A ? 35 HB3 1
   ATOM 1406 HG2 D PRO A 34 ? 11.52492 13.13262 -20.65116 0.352 25.02878 H ? A ? 35 HG2 1
   ATOM 1407 HG3 D PRO A 34 ? 10.93907 12.73347 -19.22888 0.352 25.02878 H ? A ? 35 HG3 1
   ATOM 1408 HD2 D PRO A 34 ? 13.16294 14.35443 -19.75792 0.352 13.40032 H ? A ? 35 HD2 1
   ATOM 1409 HD3 D PRO A 34 ? 12.07177 14.55426 -18.62001 0.352 13.40032 H ? A ? 35 HD3 1
   ATOM 1410 N B THR A 35 ? 15.85662 12.03599 -18.96776 0.234 9.15901 N ? A ? 36 N 1
   ATOM 1411 CA B THR A 35 ? 17.17532 11.59437 -19.38085 0.234 7.21252 C ? A ? 36 CA 1
   ATOM 1412 C B THR A 35 ? 18.15899 11.46567 -18.22889 0.234 11.72219 C ? A ? 36 C 1
   ATOM 1413 O B THR A 35 ? 19.35753 11.27506 -18.47442 0.234 9.68835 O ? A ? 36 O 1
   ATOM 1414 CB B THR A 35 ? 17.75093 12.54139 -20.44422 0.234 7.49862 C ? A ? 36 CB 1
   ATOM 1415 OG1 B THR A 35 ? 17.86090 13.86649 -19.91247 0.234 12.13879 O ? A ? 36 OG1 1
   ATOM 1416 CG2 B THR A 35 ? 16.87815 12.57497 -21.68140 0.234 10.79409 C ? A ? 36 CG2 1
   ATOM 1417 H B THR A 35 ? 15.79313 12.88730 -18.86362 0.233 10.99083 H ? A ? 36 H 1
   ATOM 1418 HA B THR A 35 ? 17.07550 10.71568 -19.77939 0.233 8.65504 H ? A ? 36 HA 1
   ATOM 1419 HB B THR A 35 ? 18.62906 12.21994 -20.70199 0.233 8.99836 H ? A ? 36 HB 1
   ATOM 1420 HG1 B THR A 35 ? 18.39392 13.87221 -19.26327 0.233 14.56656 H ? A ? 36 HG1 1
   ATOM 1421 HG21 B THR A 35 ? 17.29513 13.12010 -22.36686 0.233 12.95293 H ? A ? 36 HG21 1
   ATOM 1422 HG22 B THR A 35 ? 16.75538 11.67632 -22.02528 0.233 12.95293 H ? A ? 36 HG22 1
   ATOM 1423 HG23 B THR A 35 ? 16.01036 12.95055 -21.46512 0.233 12.95293 H ? A ? 36 HG23 1
   ATOM 1424 N C THR A 35 ? 15.68876 11.88562 -19.09791 0.414 9.11203 N ? A ? 36 N 1
   ATOM 1425 CA C THR A 35 ? 16.96104 11.36280 -19.53209 0.414 8.86581 C ? A ? 36 CA 1
   ATOM 1426 C C THR A 35 ? 17.98065 11.22466 -18.41042 0.414 8.60074 C ? A ? 36 C 1
   ATOM 1427 O C THR A 35 ? 19.12670 10.82799 -18.69536 0.414 8.63780 O ? A ? 36 O 1
   ATOM 1428 CB C THR A 35 ? 17.57844 12.20880 -20.66977 0.414 10.41143 C ? A ? 36 CB 1
   ATOM 1429 OG1 C THR A 35 ? 17.90132 13.51384 -20.18886 0.414 9.25242 O ? A ? 36 OG1 1
   ATOM 1430 CG2 C THR A 35 ? 16.65113 12.30106 -21.87275 0.414 8.56520 C ? A ? 36 CG2 1
   ATOM 1431 H C THR A 35 ? 15.68283 12.73682 -18.97538 0.414 10.93446 H ? A ? 36 H 1
   ATOM 1432 HA C THR A 35 ? 16.78436 10.48037 -19.89404 0.414 10.63899 H ? A ? 36 HA 1
   ATOM 1433 HB C THR A 35 ? 18.39164 11.77573 -20.97319 0.414 12.49373 H ? A ? 36 HB 1
   ATOM 1434 HG1 C THR A 35 ? 18.59842 13.48335 -19.72119 0.414 11.10292 H ? A ? 36 HG1 1
   ATOM 1435 HG21 C THR A 35 ? 17.08553 12.78888 -22.58985 0.414 10.27825 H ? A ? 36 HG21 1
   ATOM 1436 HG22 C THR A 35 ? 16.42699 11.41148 -22.18787 0.414 10.27825 H ? A ? 36 HG22 1
   ATOM 1437 HG23 C THR A 35 ? 15.83435 12.76319 -21.62736 0.414 10.27825 H ? A ? 36 HG23 1
   ATOM 1438 N D THR A 35 ? 15.81340 11.97709 -19.02903 0.352 9.02062 N ? A ? 36 N 1
   ATOM 1439 CA D THR A 35 ? 17.11516 11.47981 -19.42844 0.352 7.95255 C ? A ? 36 CA 1
   ATOM 1440 C D THR A 35 ? 18.07988 11.26782 -18.26934 0.352 10.07198 C ? A ? 36 C 1
   ATOM 1441 O D THR A 35 ? 19.22875 10.87907 -18.51372 0.352 9.76277 O ? A ? 36 O 1
   ATOM 1442 CB D THR A 35 ? 17.78158 12.36350 -20.51140 0.352 8.92113 C ? A ? 36 CB 1
   ATOM 1443 OG1 D THR A 35 ? 18.24767 13.59692 -19.95622 0.352 7.98805 O ? A ? 36 OG1 1
   ATOM 1444 CG2 D THR A 35 ? 16.84082 12.65421 -21.65545 0.352 10.98885 C ? A ? 36 CG2 1
   ATOM 1445 H D THR A 35 ? 15.75930 12.83219 -18.95502 0.352 10.82476 H ? A ? 36 H 1
   ATOM 1446 HA D THR A 35 ? 16.95817 10.61667 -19.84225 0.352 9.54308 H ? A ? 36 HA 1
   ATOM 1447 HB D THR A 35 ? 18.53989 11.87191 -20.86381 0.352 10.70537 H ? A ? 36 HB 1
   ATOM 1448 HG1 D THR A 35 ? 17.75017 13.83257 -19.32174 0.352 9.58567 H ? A ? 36 HG1 1
   ATOM 1449 HG21 D THR A 35 ? 17.28936 13.19436 -22.32474 0.352 13.18664 H ? A ? 36 HG21 1
   ATOM 1450 HG22 D THR A 35 ? 16.54932 11.82431 -22.06435 0.352 13.18664 H ? A ? 36 HG22 1
   ATOM 1451 HG23 D THR A 35 ? 16.06348 13.13564 -21.33162 0.352 13.18664 H ? A ? 36 HG23 1
   ATOM 1452 N B ILE A 36 ? 17.70067 11.57111 -16.98662 0.234 9.08154 N ? A ? 37 N 1
   ATOM 1453 CA B ILE A 36 ? 18.57940 11.42479 -15.82973 0.234 9.47002 C ? A ? 37 CA 1
   ATOM 1454 C B ILE A 36 ? 18.48692 9.99965 -15.29937 0.234 10.91111 C ? A ? 37 C 1
   ATOM 1455 O B ILE A 36 ? 17.40350 9.53018 -14.91402 0.234 8.41672 O ? A ? 37 O 1
   ATOM 1456 CB B ILE A 36 ? 18.23368 12.44311 -14.73928 0.234 11.57840 C ? A ? 37 CB 1
   ATOM 1457 CG1 B ILE A 36 ? 18.47640 13.86796 -15.24626 0.234 14.95313 C ? A ? 37 CG1 1
   ATOM 1458 CG2 B ILE A 36 ? 19.05753 12.19850 -13.49821 0.234 14.56203 C ? A ? 37 CG2 1
   ATOM 1459 CD1 B ILE A 36 ? 18.15525 14.92885 -14.22236 0.234 14.01878 C ? A ? 37 CD1 1
   ATOM 1460 H B ILE A 36 ? 16.87916 11.72814 -16.78648 0.233 10.89787 H ? A ? 37 H 1
   ATOM 1461 HA B ILE A 36 ? 19.49476 11.56875 -16.11659 0.233 11.36404 H ? A ? 37 HA 1
   ATOM 1462 HB B ILE A 36 ? 17.29492 12.33743 -14.51911 0.233 13.89410 H ? A ? 37 HB 1
   ATOM 1463 HG12 B ILE A 36 ? 19.41142 13.95999 -15.48745 0.233 17.94377 H ? A ? 37 HG12 1
   ATOM 1464 HG13 B ILE A 36 ? 17.91654 14.02416 -16.02282 0.233 17.94377 H ? A ? 37 HG13 1
   ATOM 1465 HG21 B ILE A 36 ? 18.81132 12.84929 -12.82238 0.233 17.47445 H ? A ? 37 HG21 1
   ATOM 1466 HG22 B ILE A 36 ? 18.88095 11.30163 -13.17365 0.233 17.47445 H ? A ? 37 HG22 1
   ATOM 1467 HG23 B ILE A 36 ? 19.99735 12.29106 -13.71972 0.233 17.47445 H ? A ? 37 HG23 1
   ATOM 1468 HD11 B ILE A 36 ? 18.06116 15.78330 -14.67177 0.233 16.82255 H ? A ? 37 HD11 1
   ATOM 1469 HD12 B ILE A 36 ? 17.32575 14.69654 -13.77643 0.233 16.82255 H ? A ? 37 HD12 1
   ATOM 1470 HD13 B ILE A 36 ? 18.87721 14.97280 -13.57603 0.233 16.82255 H ? A ? 37 HD13 1
   ATOM 1471 N C ILE A 36 ? 17.62288 11.57317 -17.15834 0.414 7.32708 N ? A ? 37 N 1
   ATOM 1472 CA C ILE A 36 ? 18.56606 11.47499 -16.04255 0.414 10.23225 C ? A ? 37 CA 1
   ATOM 1473 C C ILE A 36 ? 18.43657 10.13630 -15.34610 0.414 9.52408 C ? A ? 37 C 1
   ATOM 1474 O C ILE A 36 ? 17.36530 9.76779 -14.82659 0.414 9.55139 O ? A ? 37 O 1
   ATOM 1475 CB C ILE A 36 ? 18.37463 12.60794 -15.03567 0.414 10.61258 C ? A ? 37 CB 1
   ATOM 1476 CG1 C ILE A 36 ? 18.64550 13.93172 -15.74490 0.414 13.17196 C ? A ? 37 CG1 1
   ATOM 1477 CG2 C ILE A 36 ? 19.27301 12.42075 -13.82134 0.414 15.03139 C ? A ? 37 CG2 1
   ATOM 1478 CD1 C ILE A 36 ? 18.34647 15.14799 -14.93004 0.414 12.18978 C ? A ? 37 CD1 1
   ATOM 1479 H C ILE A 36 ? 16.84450 11.86598 -16.93930 0.414 8.79251 H ? A ? 37 H 1
   ATOM 1480 HA C ILE A 36 ? 19.45741 11.53191 -16.42089 0.414 12.27871 H ? A ? 37 HA 1
   ATOM 1481 HB C ILE A 36 ? 17.46257 12.60330 -14.70549 0.414 12.73511 H ? A ? 37 HB 1
   ATOM 1482 HG12 C ILE A 36 ? 19.58424 13.96557 -15.98678 0.414 15.80637 H ? A ? 37 HG12 1
   ATOM 1483 HG13 C ILE A 36 ? 18.09560 13.97220 -16.54294 0.414 15.80637 H ? A ? 37 HG13 1
   ATOM 1484 HG21 C ILE A 36 ? 19.23154 13.21897 -13.27177 0.414 18.03769 H ? A ? 37 HG21 1
   ATOM 1485 HG22 C ILE A 36 ? 18.96331 11.65381 -13.31461 0.414 18.03769 H ? A ? 37 HG22 1
   ATOM 1486 HG23 C ILE A 36 ? 20.18339 12.27296 -14.12181 0.414 18.03769 H ? A ? 37 HG23 1
   ATOM 1487 HD11 C ILE A 36 ? 18.34884 15.92529 -15.51030 0.414 14.62775 H ? A ? 37 HD11 1
   ATOM 1488 HD12 C ILE A 36 ? 17.47436 15.04548 -14.51797 0.414 14.62775 H ? A ? 37 HD12 1
   ATOM 1489 HD13 C ILE A 36 ? 19.02663 15.24437 -14.24521 0.414 14.62775 H ? A ? 37 HD13 1
   ATOM 1490 N D ILE A 36 ? 17.66470 11.51038 -17.02830 0.352 10.06538 N ? A ? 37 N 1
   ATOM 1491 CA D ILE A 36 ? 18.55526 11.34889 -15.87630 0.352 10.17340 C ? A ? 37 CA 1
   ATOM 1492 C D ILE A 36 ? 18.50718 9.90462 -15.37336 0.352 10.42425 C ? A ? 37 C 1
   ATOM 1493 O D ILE A 36 ? 17.42218 9.35752 -15.10780 0.352 9.40163 O ? A ? 37 O 1
   ATOM 1494 CB D ILE A 36 ? 18.17928 12.34322 -14.76965 0.352 11.39154 C ? A ? 37 CB 1
   ATOM 1495 CG1 D ILE A 36 ? 18.20756 13.78565 -15.31059 0.352 13.05600 C ? A ? 37 CG1 1
   ATOM 1496 CG2 D ILE A 36 ? 19.09998 12.19032 -13.58334 0.352 14.12882 C ? A ? 37 CG2 1
   ATOM 1497 CD1 D ILE A 36 ? 17.69545 14.82861 -14.31273 0.352 12.64222 C ? A ? 37 CD1 1
   ATOM 1498 H D ILE A 36 ? 16.87041 11.77017 -16.82531 0.352 12.07847 H ? A ? 37 H 1
   ATOM 1499 HA D ILE A 36 ? 19.46817 11.51964 -16.15621 0.352 12.20810 H ? A ? 37 HA 1
   ATOM 1500 HB D ILE A 36 ? 17.27550 12.14835 -14.47619 0.352 13.66987 H ? A ? 37 HB 1
   ATOM 1501 HG12 D ILE A 36 ? 19.12226 14.01617 -15.53658 0.352 15.66722 H ? A ? 37 HG12 1
   ATOM 1502 HG13 D ILE A 36 ? 17.64831 13.83313 -16.10172 0.352 15.66722 H ? A ? 37 HG13 1
   ATOM 1503 HG21 D ILE A 36 ? 18.95710 12.93222 -12.97501 0.352 16.95459 H ? A ? 37 HG21 1
   ATOM 1504 HG22 D ILE A 36 ? 18.90203 11.35279 -13.13584 0.352 16.95459 H ? A ? 37 HG22 1
   ATOM 1505 HG23 D ILE A 36 ? 20.01869 12.18998 -13.89458 0.352 16.95459 H ? A ? 37 HG23 1
   ATOM 1506 HD11 D ILE A 36 ? 17.57908 15.67489 -14.77227 0.352 15.17068 H ? A ? 37 HD11 1
   ATOM 1507 HD12 D ILE A 36 ? 16.84674 14.52932 -13.95077 0.352 15.17068 H ? A ? 37 HD12 1
   ATOM 1508 HD13 D ILE A 36 ? 18.34374 14.92678 -13.59791 0.352 15.17068 H ? A ? 37 HD13 1
   ATOM 1509 N B GLU A 37 ? 19.63481 9.32781 -15.22864 0.234 10.36013 N ? A ? 38 N 1
   ATOM 1510 CA B GLU A 37 ? 19.76765 8.02661 -14.57921 0.234 8.92322 C ? A ? 38 CA 1
   ATOM 1511 C B GLU A 37 ? 20.71295 8.16522 -13.39539 0.234 10.27824 C ? A ? 38 C 1
   ATOM 1512 O B GLU A 37 ? 21.87610 8.55068 -13.56213 0.234 7.39689 O ? A ? 38 O 1
   ATOM 1513 CB B GLU A 37 ? 20.32159 6.98954 -15.54983 0.234 11.52792 C ? A ? 38 CB 1
   ATOM 1514 CG B GLU A 37 ? 20.74158 5.69934 -14.86829 0.234 11.99398 C ? A ? 38 CG 1
   ATOM 1515 CD B GLU A 37 ? 20.98521 4.59205 -15.85579 0.234 12.32689 C ? A ? 38 CD 1
   ATOM 1516 OE1 B GLU A 37 ? 20.21930 4.49673 -16.83835 0.234 11.76318 O ? A ? 38 OE1 1
   ATOM 1517 OE2 B GLU A 37 ? 21.95458 3.82508 -15.66335 0.234 24.56436 O ? A ? 38 OE2 1
   ATOM 1518 H B GLU A 37 ? 20.37403 9.61567 -15.56073 0.233 12.43217 H ? A ? 38 H 1
   ATOM 1519 HA B GLU A 37 ? 18.89778 7.73773 -14.26176 0.233 10.70787 H ? A ? 38 HA 1
   ATOM 1520 HB2 B GLU A 37 ? 19.63773 6.77359 -16.20297 0.233 13.83353 H ? A ? 38 HB2 1
   ATOM 1521 HB3 B GLU A 37 ? 21.10009 7.35969 -15.99461 0.233 13.83353 H ? A ? 38 HB3 1
   ATOM 1522 HG2 B GLU A 37 ? 21.56311 5.85192 -14.37563 0.233 14.39279 H ? A ? 38 HG2 1
   ATOM 1523 HG3 B GLU A 37 ? 20.03921 5.41567 -14.26241 0.233 14.39279 H ? A ? 38 HG3 1
   ATOM 1524 N C GLU A 37 ? 19.56947 9.47273 -15.22188 0.414 9.07970 N ? A ? 38 N 1
   ATOM 1525 CA C GLU A 37 ? 19.70733 8.22018 -14.51439 0.414 13.23575 C ? A ? 38 CA 1
   ATOM 1526 C C GLU A 37 ? 20.59261 8.44786 -13.30930 0.414 11.38208 C ? A ? 38 C 1
   ATOM 1527 O C GLU A 37 ? 21.61519 9.12679 -13.38160 0.414 11.28450 O ? A ? 38 O 1
   ATOM 1528 CB C GLU A 37 ? 20.41008 7.23815 -15.41599 0.414 9.01667 C ? A ? 38 CB 1
   ATOM 1529 CG C GLU A 37 ? 20.66180 5.89968 -14.81370 0.414 12.26576 C ? A ? 38 CG 1
   ATOM 1530 CD C GLU A 37 ? 21.03756 4.90998 -15.89475 0.414 7.59006 C ? A ? 38 CD 1
   ATOM 1531 OE1 C GLU A 37 ? 20.13526 4.41227 -16.61309 0.414 11.23053 O ? A ? 38 OE1 1
   ATOM 1532 OE2 C GLU A 37 ? 22.23845 4.63547 -16.05823 0.414 11.16043 O ? A ? 38 OE2 1
   ATOM 1533 H C GLU A 37 ? 20.31278 9.74461 -15.55828 0.414 10.89566 H ? A ? 38 H 1
   ATOM 1534 HA C GLU A 37 ? 18.84460 7.87766 -14.23282 0.414 15.88291 H ? A ? 38 HA 1
   ATOM 1535 HB2 C GLU A 37 ? 19.86510 7.10330 -16.20701 0.414 10.82002 H ? A ? 38 HB2 1
   ATOM 1536 HB3 C GLU A 37 ? 21.27004 7.61130 -15.66525 0.414 10.82002 H ? A ? 38 HB3 1
   ATOM 1537 HG2 C GLU A 37 ? 21.39209 5.95936 -14.17808 0.414 14.71893 H ? A ? 38 HG2 1
   ATOM 1538 HG3 C GLU A 37 ? 19.85934 5.58541 -14.36851 0.414 14.71893 H ? A ? 38 HG3 1
   ATOM 1539 N D GLU A 37 ? 19.68970 9.28894 -15.21343 0.352 10.70107 N ? A ? 38 N 1
   ATOM 1540 CA D GLU A 37 ? 19.86943 7.95284 -14.62211 0.352 6.88254 C ? A ? 38 CA 1
   ATOM 1541 C D GLU A 37 ? 20.76699 8.09128 -13.39434 0.352 9.84354 C ? A ? 38 C 1
   ATOM 1542 O D GLU A 37 ? 21.94737 8.45038 -13.51686 0.352 8.85317 O ? A ? 38 O 1
   ATOM 1543 CB D GLU A 37 ? 20.50137 7.00211 -15.64384 0.352 10.15904 C ? A ? 38 CB 1
   ATOM 1544 CG D GLU A 37 ? 20.90980 5.62174 -15.08329 0.352 6.17394 C ? A ? 38 CG 1
   ATOM 1545 CD D GLU A 37 ? 21.11385 4.59667 -16.16047 0.352 13.49386 C ? A ? 38 CD 1
   ATOM 1546 OE1 D GLU A 37 ? 20.13836 4.24751 -16.85115 0.352 10.46068 O ? A ? 38 OE1 1
   ATOM 1547 OE2 D GLU A 37 ? 22.24698 4.11658 -16.30718 0.352 8.40279 O ? A ? 38 OE2 1
   ATOM 1548 H D GLU A 37 ? 20.43667 9.64258 -15.45126 0.352 12.84130 H ? A ? 38 H 1
   ATOM 1549 HA D GLU A 37 ? 19.01121 7.59817 -14.34181 0.352 8.25906 H ? A ? 38 HA 1
   ATOM 1550 HB2 D GLU A 37 ? 19.86232 6.84906 -16.35735 0.352 12.19086 H ? A ? 38 HB2 1
   ATOM 1551 HB3 D GLU A 37 ? 21.30127 7.42036 -15.99897 0.352 12.19086 H ? A ? 38 HB3 1
   ATOM 1552 HG2 D GLU A 37 ? 21.74234 5.71278 -14.59391 0.352 7.40874 H ? A ? 38 HG2 1
   ATOM 1553 HG3 D GLU A 37 ? 20.21085 5.30096 -14.49213 0.352 7.40874 H ? A ? 38 HG3 1
   ATOM 1554 N . ASP A 38 ? 20.22135 7.85591 -12.20000 1.000 11.86553 N ? A ? 39 N 1
   ATOM 1555 CA . ASP A 38 ? 21.03770 7.94702 -10.98950 1.000 12.29396 C ? A ? 39 CA 1
   ATOM 1556 C . ASP A 38 ? 20.57183 6.93485 -9.96518 1.000 9.92574 C ? A ? 39 C 1
   ATOM 1557 O . ASP A 38 ? 19.47284 6.35500 -10.09490 1.000 10.27529 O ? A ? 39 O 1
   ATOM 1558 HA . ASP A 38 ? 21.95458 7.74656 -11.23456 1.000 14.75277 H ? A ? 39 HA 1
   ATOM 1559 CB A ASP A 38 ? 21.04341 9.30214 -10.37774 0.446 18.72412 C ? A ? 39 CB 1
   ATOM 1560 CG A ASP A 38 ? 22.45826 9.75859 -10.09796 0.446 41.59223 C ? A ? 39 CG 1
   ATOM 1561 OD1 A ASP A 38 ? 23.26535 8.98885 -9.49861 0.446 26.35157 O ? A ? 39 OD1 1
   ATOM 1562 OD2 A ASP A 38 ? 22.77853 10.85503 -10.55378 0.446 23.29915 O ? A ? 39 OD2 1
   ATOM 1563 HB2 A ASP A 38 ? 20.63039 9.93401 -10.98689 0.446 22.46896 H ? A ? 39 HB2 1
   ATOM 1564 HB3 A ASP A 38 ? 20.55490 9.28114 -9.54000 0.446 22.46896 H ? A ? 39 HB3 1
   ATOM 1565 CB B ASP A 38 ? 20.93707 9.32684 -10.36304 0.554 16.97053 C ? A ? 39 CB 1
   ATOM 1566 CG B ASP A 38 ? 22.21765 9.72571 -9.59400 0.554 23.03781 C ? A ? 39 CG 1
   ATOM 1567 OD1 B ASP A 38 ? 23.20080 8.93134 -9.50781 0.554 28.02073 O ? A ? 39 OD1 1
   ATOM 1568 OD2 B ASP A 38 ? 22.21396 10.85293 -9.07519 0.554 31.62698 O ? A ? 39 OD2 1
   ATOM 1569 H B ASP A 38 ? 19.41556 7.58959 -12.06077 0.233 14.23866 H ? A ? 39 H 1
   ATOM 1570 HB2 B ASP A 38 ? 20.79035 9.98233 -11.06283 0.554 20.36466 H ? A ? 39 HB2 1
   ATOM 1571 HB3 B ASP A 38 ? 20.19552 9.33738 -9.73783 0.554 20.36466 H ? A ? 39 HB3 1
   ATOM 1572 H C ASP A 38 ? 19.50234 7.39254 -12.11100 0.414 14.23866 H ? A ? 39 H 1
   ATOM 1573 H D ASP A 38 ? 19.39790 7.64614 -12.06755 0.352 14.23866 H ? A ? 39 H 1
   ATOM 1574 N . SER A 39 ? 21.41549 6.72474 -8.96874 1.000 11.12049 N ? A ? 40 N 1
   ATOM 1575 CA . SER A 39 ? 21.10070 5.85314 -7.84187 1.000 9.88488 C ? A ? 40 CA 1
   ATOM 1576 C . SER A 39 ? 20.71387 6.65531 -6.61578 1.000 10.88700 C ? A ? 40 C 1
   ATOM 1577 O . SER A 39 ? 21.12290 7.82678 -6.43486 1.000 11.05164 O ? A ? 40 O 1
   ATOM 1578 H . SER A 39 ? 22.19579 7.08279 -8.91855 1.000 13.34461 H ? A ? 40 H 1
   ATOM 1579 HA . SER A 39 ? 20.33148 5.30693 -8.06738 1.000 11.86187 H ? A ? 40 HA 1
   ATOM 1580 CB A SER A 39 ? 22.25356 4.91650 -7.55055 0.831 13.53051 C ? A ? 40 CB 1
   ATOM 1581 OG A SER A 39 ? 23.39208 5.67248 -7.27557 0.831 16.89918 O ? A ? 40 OG 1
   ATOM 1582 HB2 A SER A 39 ? 22.03699 4.36660 -6.78139 0.831 16.23663 H ? A ? 40 HB2 1
   ATOM 1583 HB3 A SER A 39 ? 22.41739 4.35492 -8.32430 0.831 16.23663 H ? A ? 40 HB3 1
   ATOM 1584 HG A SER A 39 ? 23.25086 6.17578 -6.61804 0.831 20.27903 H ? A ? 40 HG 1
   ATOM 1585 CB B SER A 39 ? 22.26122 4.91402 -7.52484 0.169 13.52430 C ? A ? 40 CB 1
   ATOM 1586 OG B SER A 39 ? 23.45913 5.63515 -7.34392 0.169 17.05985 O ? A ? 40 OG 1
   ATOM 1587 HB2 B SER A 39 ? 22.05979 4.42792 -6.70996 0.169 16.22918 H ? A ? 40 HB2 1
   ATOM 1588 HB3 B SER A 39 ? 22.37501 4.29359 -8.26173 0.169 16.22918 H ? A ? 40 HB3 1
   ATOM 1589 HG B SER A 39 ? 23.33614 6.26526 -6.80222 0.169 20.47183 H ? A ? 40 HG 1
   ATOM 1590 N A TYR A 40 ? 19.96354 6.00261 -5.73470 0.301 9.21675 N ? A ? 41 N 1
   ATOM 1591 CA A TYR A 40 ? 19.37832 6.63831 -4.56691 0.301 8.53063 C ? A ? 41 CA 1
   ATOM 1592 C A TYR A 40 ? 19.24345 5.60797 -3.44583 0.301 8.47190 C ? A ? 41 C 1
   ATOM 1593 O A TYR A 40 ? 18.87937 4.44950 -3.67669 0.301 6.16710 O ? A ? 41 O 1
   ATOM 1594 CB A TYR A 40 ? 18.02887 7.28220 -4.92241 0.301 9.84706 C ? A ? 41 CB 1
   ATOM 1595 CG A TYR A 40 ? 18.08196 8.17133 -6.16717 0.301 10.55860 C ? A ? 41 CG 1
   ATOM 1596 CD1 A TYR A 40 ? 18.38500 9.52670 -6.08114 0.301 14.56053 C ? A ? 41 CD1 1
   ATOM 1597 CD2 A TYR A 40 ? 17.83294 7.65085 -7.42819 0.301 8.06957 C ? A ? 41 CD2 1
   ATOM 1598 CE1 A TYR A 40 ? 18.43099 10.33444 -7.23495 0.301 10.91815 C ? A ? 41 CE1 1
   ATOM 1599 CE2 A TYR A 40 ? 17.88354 8.44430 -8.56888 0.301 9.20542 C ? A ? 41 CE2 1
   ATOM 1600 CZ A TYR A 40 ? 18.17446 9.77939 -8.46204 0.301 18.64258 C ? A ? 41 CZ 1
   ATOM 1601 OH A TYR A 40 ? 18.21403 10.54858 -9.60416 0.301 16.08741 O ? A ? 41 OH 1
   ATOM 1602 H A TYR A 40 ? 19.77465 5.16579 -5.79521 0.301 11.06011 H ? A ? 41 H 1
   ATOM 1603 HA A TYR A 40 ? 19.96050 7.33753 -4.23068 0.301 10.23678 H ? A ? 41 HA 1
   ATOM 1604 HB2 A TYR A 40 ? 17.38125 6.57919 -5.08751 0.301 11.81649 H ? A ? 41 HB2 1
   ATOM 1605 HB3 A TYR A 40 ? 17.73922 7.83184 -4.17749 0.301 11.81649 H ? A ? 41 HB3 1
   ATOM 1606 HD1 A TYR A 40 ? 18.55978 9.90514 -5.24980 0.301 17.47265 H ? A ? 41 HD1 1
   ATOM 1607 HD2 A TYR A 40 ? 17.62682 6.74796 -7.51309 0.301 9.68350 H ? A ? 41 HD2 1
   ATOM 1608 HE1 A TYR A 40 ? 18.63427 11.23920 -7.16440 0.301 13.10179 H ? A ? 41 HE1 1
   ATOM 1609 HE2 A TYR A 40 ? 17.72003 8.06923 -9.40404 0.301 11.04652 H ? A ? 41 HE2 1
   ATOM 1610 HH A TYR A 40 ? 18.16148 10.05722 -10.28343 0.301 19.30491 H ? A ? 41 HH 1
   ATOM 1611 N B TYR A 40 ? 19.89006 6.03515 -5.78703 0.158 9.21517 N ? A ? 41 N 1
   ATOM 1612 CA B TYR A 40 ? 19.41140 6.62783 -4.56043 0.158 8.81015 C ? A ? 41 CA 1
   ATOM 1613 C B TYR A 40 ? 19.48709 5.57601 -3.46609 0.158 9.29076 C ? A ? 41 C 1
   ATOM 1614 O B TYR A 40 ? 19.50468 4.37334 -3.72994 0.158 9.63295 O ? A ? 41 O 1
   ATOM 1615 CB B TYR A 40 ? 17.97391 7.11485 -4.70504 0.158 10.55782 C ? A ? 41 CB 1
   ATOM 1616 CG B TYR A 40 ? 17.79663 8.26857 -5.66444 0.158 12.88502 C ? A ? 41 CG 1
   ATOM 1617 CD1 B TYR A 40 ? 17.69066 8.05058 -7.03233 0.158 10.42561 C ? A ? 41 CD1 1
   ATOM 1618 CD2 B TYR A 40 ? 17.71707 9.57458 -5.20066 0.158 10.39538 C ? A ? 41 CD2 1
   ATOM 1619 CE1 B TYR A 40 ? 17.50463 9.09899 -7.90483 0.158 13.59108 C ? A ? 41 CE1 1
   ATOM 1620 CE2 B TYR A 40 ? 17.52763 10.63193 -6.07355 0.158 7.65837 C ? A ? 41 CE2 1
   ATOM 1621 CZ B TYR A 40 ? 17.43479 10.38435 -7.41915 0.158 8.63645 C ? A ? 41 CZ 1
   ATOM 1622 OH B TYR A 40 ? 17.24652 11.44572 -8.27409 0.158 8.46906 O ? A ? 41 OH 1
   ATOM 1623 H B TYR A 40 ? 19.58559 5.24217 -5.92152 0.158 11.05822 H ? A ? 41 H 1
   ATOM 1624 HA B TYR A 40 ? 19.96849 7.38335 -4.31599 0.158 10.57220 H ? A ? 41 HA 1
   ATOM 1625 HB2 B TYR A 40 ? 17.42955 6.37956 -5.02741 0.158 12.66941 H ? A ? 41 HB2 1
   ATOM 1626 HB3 B TYR A 40 ? 17.65730 7.40569 -3.83552 0.158 12.66941 H ? A ? 41 HB3 1
   ATOM 1627 HD1 B TYR A 40 ? 17.74622 7.18335 -7.36359 0.158 12.51075 H ? A ? 41 HD1 1
   ATOM 1628 HD2 B TYR A 40 ? 17.79225 9.74175 -4.28890 0.158 12.47447 H ? A ? 41 HD2 1
   ATOM 1629 HE1 B TYR A 40 ? 17.42659 8.93929 -8.81768 0.158 16.30931 H ? A ? 41 HE1 1
   ATOM 1630 HE2 B TYR A 40 ? 17.46392 11.50175 -5.75066 0.158 9.19006 H ? A ? 41 HE2 1
   ATOM 1631 HH B TYR A 40 ? 16.92014 11.17589 -8.99953 0.158 10.16289 H ? A ? 41 HH 1
   ATOM 1632 N C TYR A 40 ? 19.89561 6.02687 -5.79043 0.541 9.18275 N ? A ? 41 N 1
   ATOM 1633 CA C TYR A 40 ? 19.33672 6.58310 -4.58265 0.541 9.34975 C ? A ? 41 CA 1
   ATOM 1634 C C TYR A 40 ? 19.51036 5.55670 -3.47056 0.541 9.46942 C ? A ? 41 C 1
   ATOM 1635 O C TYR A 40 ? 19.64135 4.35081 -3.71516 0.541 8.81748 O ? A ? 41 O 1
   ATOM 1636 CB C TYR A 40 ? 17.83493 6.80662 -4.75213 0.541 12.12218 C ? A ? 41 CB 1
   ATOM 1637 CG C TYR A 40 ? 17.43254 7.93973 -5.67159 0.541 12.26667 C ? A ? 41 CG 1
   ATOM 1638 CD1 C TYR A 40 ? 17.42145 7.77964 -7.04804 0.541 14.52493 C ? A ? 41 CD1 1
   ATOM 1639 CD2 C TYR A 40 ? 17.05151 9.14993 -5.15648 0.541 13.29549 C ? A ? 41 CD2 1
   ATOM 1640 CE1 C TYR A 40 ? 17.02386 8.80087 -7.86239 0.541 13.92594 C ? A ? 41 CE1 1
   ATOM 1641 CE2 C TYR A 40 ? 16.67152 10.18386 -5.96642 0.541 16.91049 C ? A ? 41 CE2 1
   ATOM 1642 CZ C TYR A 40 ? 16.66892 10.00055 -7.31271 0.541 15.92835 C ? A ? 41 CZ 1
   ATOM 1643 OH C TYR A 40 ? 16.27512 11.06114 -8.08620 0.541 18.25343 O ? A ? 41 OH 1
   ATOM 1644 H C TYR A 40 ? 19.63279 5.21860 -5.92166 0.541 11.01931 H ? A ? 41 H 1
   ATOM 1645 HA C TYR A 40 ? 19.77905 7.41600 -4.35568 0.541 11.21971 H ? A ? 41 HA 1
   ATOM 1646 HB2 C TYR A 40 ? 17.44617 5.99398 -5.11182 0.541 14.54663 H ? A ? 41 HB2 1
   ATOM 1647 HB3 C TYR A 40 ? 17.45647 6.99749 -3.87964 0.541 14.54663 H ? A ? 41 HB3 1
   ATOM 1648 HD1 C TYR A 40 ? 17.68705 6.96980 -7.42022 0.541 17.42993 H ? A ? 41 HD1 1
   ATOM 1649 HD2 C TYR A 40 ? 17.05119 9.27137 -4.23445 0.541 15.95460 H ? A ? 41 HD2 1
   ATOM 1650 HE1 C TYR A 40 ? 16.99482 8.68093 -8.78417 0.541 16.71115 H ? A ? 41 HE1 1
   ATOM 1651 HE2 C TYR A 40 ? 16.41849 11.00082 -5.60110 0.541 20.29261 H ? A ? 41 HE2 1
   ATOM 1652 HH C TYR A 40 ? 16.26665 10.83855 -8.89613 0.541 21.90413 H ? A ? 41 HH 1
   ATOM 1653 N . ARG A 41 ? 19.55750 6.03706 -2.22818 1.000 9.61773 N ? A ? 42 N 1
   ATOM 1654 CA . ARG A 41 ? 19.72342 5.16372 -1.08907 1.000 8.86386 C ? A ? 42 CA 1
   ATOM 1655 C . ARG A 41 ? 18.70873 5.47456 -0.01070 1.000 9.01393 C ? A ? 42 C 1
   ATOM 1656 O . ARG A 41 ? 18.33712 6.63731 0.18055 1.000 10.80828 O ? A ? 42 O 1
   ATOM 1657 HA . ARG A 41 ? 19.56254 4.24854 -1.36742 1.000 10.63664 H ? A ? 42 HA 1
   ATOM 1658 CB A ARG A 41 ? 21.13362 5.29737 -0.51083 0.084 11.51608 C ? A ? 42 CB 1
   ATOM 1659 CG A ARG A 41 ? 22.24634 5.18505 -1.54614 0.084 11.09608 C ? A ? 42 CG 1
   ATOM 1660 CD A ARG A 41 ? 23.60702 5.47654 -0.92193 0.084 12.56625 C ? A ? 42 CD 1
   ATOM 1661 NE A ARG A 41 ? 24.00539 4.46528 0.05134 0.084 14.75176 N ? A ? 42 NE 1
   ATOM 1662 CZ A ARG A 41 ? 24.71993 3.38651 -0.23854 0.084 17.00845 C ? A ? 42 CZ 1
   ATOM 1663 NH1 A ARG A 41 ? 25.12806 3.13800 -1.47227 0.084 15.07190 N ? A ? 42 NH1 1
   ATOM 1664 NH2 A ARG A 41 ? 25.03340 2.53403 0.73373 0.084 17.12247 N ? A ? 42 NH2 1
   ATOM 1665 H A ARG A 41 ? 19.68335 6.86586 -2.03621 0.301 11.54129 H ? A ? 42 H 1
   ATOM 1666 HB2 A ARG A 41 ? 21.21354 6.16569 -0.08592 0.084 13.81931 H ? A ? 42 HB2 1
   ATOM 1667 HB3 A ARG A 41 ? 21.26840 4.59414 0.14354 0.084 13.81931 H ? A ? 42 HB3 1
   ATOM 1668 HG2 A ARG A 41 ? 22.26128 4.28516 -1.90791 0.084 13.31531 H ? A ? 42 HG2 1
   ATOM 1669 HG3 A ARG A 41 ? 22.09156 5.82606 -2.25751 0.084 13.31531 H ? A ? 42 HG3 1
   ATOM 1670 HD2 A ARG A 41 ? 24.27815 5.50076 -1.62185 0.084 15.07951 H ? A ? 42 HD2 1
   ATOM 1671 HD3 A ARG A 41 ? 23.57040 6.33280 -0.46764 0.084 15.07951 H ? A ? 42 HD3 1
   ATOM 1672 HE A ARG A 41 ? 23.76026 4.57633 0.86815 0.084 17.70213 H ? A ? 42 HE 1
   ATOM 1673 HH11 A ARG A 41 ? 24.93081 3.68224 -2.10827 0.084 18.08630 H ? A ? 42 HH11 1
   ATOM 1674 HH12 A ARG A 41 ? 25.59059 2.43222 -1.63823 0.084 18.08630 H ? A ? 42 HH12 1
   ATOM 1675 HH21 A ARG A 41 ? 24.77301 2.68578 1.53919 0.084 20.54698 H ? A ? 42 HH21 1
   ATOM 1676 HH22 A ARG A 41 ? 25.49642 1.83126 0.55671 0.084 20.54698 H ? A ? 42 HH22 1
   ATOM 1677 CB B ARG A 41 ? 21.12868 5.30493 -0.52877 0.277 11.32232 C ? A ? 42 CB 1
   ATOM 1678 CG B ARG A 41 ? 22.21011 5.13264 -1.59514 0.277 9.23182 C ? A ? 42 CG 1
   ATOM 1679 CD B ARG A 41 ? 23.52114 5.73642 -1.11273 0.277 6.55244 C ? A ? 42 CD 1
   ATOM 1680 NE B ARG A 41 ? 24.07952 5.02876 0.03384 0.277 13.38045 N ? A ? 42 NE 1
   ATOM 1681 CZ B ARG A 41 ? 24.83511 3.93861 -0.04189 0.277 13.73535 C ? A ? 42 CZ 1
   ATOM 1682 NH1 B ARG A 41 ? 25.10284 3.35901 -1.20082 0.277 13.10180 N ? A ? 42 NH1 1
   ATOM 1683 NH2 B ARG A 41 ? 25.34676 3.42726 1.07380 0.277 18.09281 N ? A ? 42 NH2 1
   ATOM 1684 H B ARG A 41 ? 19.51021 6.87071 -2.02226 0.158 11.54129 H ? A ? 42 H 1
   ATOM 1685 HB2 B ARG A 41 ? 21.22678 6.18881 -0.14144 0.277 13.58680 H ? A ? 42 HB2 1
   ATOM 1686 HB3 B ARG A 41 ? 21.26689 4.62741 0.15150 0.277 13.58680 H ? A ? 42 HB3 1
   ATOM 1687 HG2 B ARG A 41 ? 22.34860 4.18871 -1.77037 0.277 11.07820 H ? A ? 42 HG2 1
   ATOM 1688 HG3 B ARG A 41 ? 21.94069 5.58525 -2.40967 0.277 11.07820 H ? A ? 42 HG3 1
   ATOM 1689 HD2 B ARG A 41 ? 24.17012 5.69990 -1.83272 0.277 7.86294 H ? A ? 42 HD2 1
   ATOM 1690 HD3 B ARG A 41 ? 23.36771 6.65770 -0.85080 0.277 7.86294 H ? A ? 42 HD3 1
   ATOM 1691 HE B ARG A 41 ? 23.90693 5.34012 0.81670 0.277 16.05655 H ? A ? 42 HE 1
   ATOM 1692 HH11 B ARG A 41 ? 24.78519 3.68746 -1.92940 0.277 15.72218 H ? A ? 42 HH11 1
   ATOM 1693 HH12 B ARG A 41 ? 25.59450 2.65385 -1.22551 0.277 15.72218 H ? A ? 42 HH12 1
   ATOM 1694 HH21 B ARG A 41 ? 25.18700 3.80190 1.83124 0.277 21.71139 H ? A ? 42 HH21 1
   ATOM 1695 HH22 B ARG A 41 ? 25.83745 2.72190 1.03795 0.277 21.71139 H ? A ? 42 HH22 1
   ATOM 1696 CB C ARG A 41 ? 21.13212 5.26890 -0.53093 0.639 11.61886 C ? A ? 42 CB 1
   ATOM 1697 CG C ARG A 41 ? 22.21961 4.71020 -1.48084 0.639 12.62567 C ? A ? 42 CG 1
   ATOM 1698 CD C ARG A 41 ? 23.59229 5.17490 -1.00215 0.639 15.77651 C ? A ? 42 CD 1
   ATOM 1699 NE C ARG A 41 ? 24.00965 4.50415 0.22394 0.639 14.52311 N ? A ? 42 NE 1
   ATOM 1700 CZ C ARG A 41 ? 24.64929 3.34330 0.27196 0.639 18.64326 C ? A ? 42 CZ 1
   ATOM 1701 NH1 C ARG A 41 ? 24.95809 2.67240 -0.82743 0.639 26.26668 N ? A ? 42 NH1 1
   ATOM 1702 NH2 C ARG A 41 ? 25.01931 2.85338 1.45358 0.639 27.43445 N ? A ? 42 NH2 1
   ATOM 1703 H C ARG A 41 ? 19.49440 6.87111 -2.02821 0.541 11.54129 H ? A ? 42 H 1
   ATOM 1704 HB2 C ARG A 41 ? 21.33375 6.20330 -0.36620 0.639 13.94265 H ? A ? 42 HB2 1
   ATOM 1705 HB3 C ARG A 41 ? 21.17742 4.76845 0.29877 0.639 13.94265 H ? A ? 42 HB3 1
   ATOM 1706 HG2 C ARG A 41 ? 22.19632 3.74049 -1.47486 0.639 15.15082 H ? A ? 42 HG2 1
   ATOM 1707 HG3 C ARG A 41 ? 22.07240 5.04004 -2.38108 0.639 15.15082 H ? A ? 42 HG3 1
   ATOM 1708 HD2 C ARG A 41 ? 24.24985 4.98351 -1.68909 0.639 18.93183 H ? A ? 42 HD2 1
   ATOM 1709 HD3 C ARG A 41 ? 23.56200 6.12874 -0.82843 0.639 18.93183 H ? A ? 42 HD3 1
   ATOM 1710 HE C ARG A 41 ? 23.82756 4.88980 0.97075 0.639 17.42774 H ? A ? 42 HE 1
   ATOM 1711 HH11 C ARG A 41 ? 24.74340 2.98775 -1.59819 0.639 31.52004 H ? A ? 42 HH11 1
   ATOM 1712 HH12 C ARG A 41 ? 25.37328 1.92142 -0.77054 0.639 31.52004 H ? A ? 42 HH12 1
   ATOM 1713 HH21 C ARG A 41 ? 24.84299 3.28883 2.17392 0.639 32.92136 H ? A ? 42 HH21 1
   ATOM 1714 HH22 C ARG A 41 ? 25.43461 2.10151 1.49637 0.639 32.92136 H ? A ? 42 HH22 1
   ATOM 1715 N . LYS A 42 ? 18.23226 4.44129 0.68420 1.000 8.64198 N ? A ? 43 N 1
   ATOM 1716 CA . LYS A 42 ? 17.37396 4.61584 1.84803 1.000 9.51023 C ? A ? 43 CA 1
   ATOM 1717 C . LYS A 42 ? 17.61276 3.49239 2.83586 1.000 9.98049 C ? A ? 43 C 1
   ATOM 1718 O . LYS A 42 ? 17.58820 2.32047 2.46056 1.000 10.72074 O ? A ? 43 O 1
   ATOM 1719 H . LYS A 42 ? 18.39596 3.61818 0.49636 1.000 10.37039 H ? A ? 43 H 1
   ATOM 1720 HA . LYS A 42 ? 17.61007 5.46488 2.25335 1.000 11.41229 H ? A ? 43 HA 1
   ATOM 1721 CB A LYS A 42 ? 15.89123 4.62878 1.48860 0.815 10.48902 C ? A ? 43 CB 1
   ATOM 1722 CG A LYS A 42 ? 14.94540 5.12855 2.57390 0.815 11.31553 C ? A ? 43 CG 1
   ATOM 1723 CD A LYS A 42 ? 13.49958 4.94979 2.16745 0.815 11.42635 C ? A ? 43 CD 1
   ATOM 1724 CE A LYS A 42 ? 12.54599 5.52793 3.19152 0.815 12.73534 C ? A ? 43 CE 1
   ATOM 1725 NZ A LYS A 42 ? 11.13392 5.42157 2.74531 0.815 13.45397 N ? A ? 43 NZ 1
   ATOM 1726 HB2 A LYS A 42 ? 15.77143 5.20412 0.71689 0.815 12.58684 H ? A ? 43 HB2 1
   ATOM 1727 HB3 A LYS A 42 ? 15.62416 3.72201 1.27103 0.815 12.58684 H ? A ? 43 HB3 1
   ATOM 1728 HG2 A LYS A 42 ? 15.09782 4.62687 3.38999 0.815 13.57865 H ? A ? 43 HG2 1
   ATOM 1729 HG3 A LYS A 42 ? 15.10457 6.07255 2.73016 0.815 13.57865 H ? A ? 43 HG3 1
   ATOM 1730 HD2 A LYS A 42 ? 13.34712 5.40188 1.32290 0.815 13.71163 H ? A ? 43 HD2 1
   ATOM 1731 HD3 A LYS A 42 ? 13.30825 4.00322 2.07633 0.815 13.71163 H ? A ? 43 HD3 1
   ATOM 1732 HE2 A LYS A 42 ? 12.63899 5.04262 4.02622 0.815 15.28242 H ? A ? 43 HE2 1
   ATOM 1733 HE3 A LYS A 42 ? 12.75234 6.46581 3.32830 0.815 15.28242 H ? A ? 43 HE3 1
   ATOM 1734 HZ1 A LYS A 42 ? 10.62533 5.12480 3.41267 0.815 16.14477 H ? A ? 43 HZ1 1
   ATOM 1735 HZ2 A LYS A 42 ? 10.83531 6.21929 2.48729 0.815 16.14477 H ? A ? 43 HZ2 1
   ATOM 1736 HZ3 A LYS A 42 ? 11.07260 4.85520 2.06153 0.815 16.14477 H ? A ? 43 HZ3 1
   ATOM 1737 CB B LYS A 42 ? 15.89797 4.65835 1.45851 0.185 10.43350 C ? A ? 43 CB 1
   ATOM 1738 CG B LYS A 42 ? 14.96302 5.02396 2.60277 0.185 11.01299 C ? A ? 43 CG 1
   ATOM 1739 CD B LYS A 42 ? 13.51414 5.05068 2.15797 0.185 11.35151 C ? A ? 43 CD 1
   ATOM 1740 CE B LYS A 42 ? 12.58355 5.39059 3.30966 0.185 12.47126 C ? A ? 43 CE 1
   ATOM 1741 NZ B LYS A 42 ? 11.16872 5.46327 2.84834 0.185 13.53806 N ? A ? 43 NZ 1
   ATOM 1742 HB2 B LYS A 42 ? 15.78045 5.32012 0.75912 0.185 12.52022 H ? A ? 43 HB2 1
   ATOM 1743 HB3 B LYS A 42 ? 15.63735 3.78235 1.13355 0.185 12.52022 H ? A ? 43 HB3 1
   ATOM 1744 HG2 B LYS A 42 ? 15.05129 4.36697 3.31092 0.185 13.21561 H ? A ? 43 HG2 1
   ATOM 1745 HG3 B LYS A 42 ? 15.19456 5.90476 2.93663 0.185 13.21561 H ? A ? 43 HG3 1
   ATOM 1746 HD2 B LYS A 42 ? 13.40249 5.72271 1.46745 0.185 13.62183 H ? A ? 43 HD2 1
   ATOM 1747 HD3 B LYS A 42 ? 13.26750 4.17776 1.81434 0.185 13.62183 H ? A ? 43 HD3 1
   ATOM 1748 HE2 B LYS A 42 ? 12.64944 4.70409 3.99177 0.185 14.96552 H ? A ? 43 HE2 1
   ATOM 1749 HE3 B LYS A 42 ? 12.83028 6.25204 3.68104 0.185 14.96552 H ? A ? 43 HE3 1
   ATOM 1750 HZ1 B LYS A 42 ? 10.62150 5.21301 3.50410 0.185 16.24569 H ? A ? 43 HZ1 1
   ATOM 1751 HZ2 B LYS A 42 ? 10.96934 6.29669 2.60802 0.185 16.24569 H ? A ? 43 HZ2 1
   ATOM 1752 HZ3 B LYS A 42 ? 11.04815 4.92465 2.15016 0.185 16.24569 H ? A ? 43 HZ3 1
   ATOM 1753 N . GLN A 43 ? 17.75207 3.82821 4.10716 1.000 9.67648 N ? A ? 44 N 1
   ATOM 1754 CA . GLN A 43 ? 17.84253 2.84177 5.17931 1.000 9.95069 C ? A ? 44 CA 1
   ATOM 1755 C . GLN A 43 ? 16.45044 2.57002 5.70722 1.000 9.95008 C ? A ? 44 C 1
   ATOM 1756 O . GLN A 43 ? 15.73658 3.52611 6.07349 1.000 13.29397 O ? A ? 44 O 1
   ATOM 1757 H . GLN A 43 ? 17.79827 4.64066 4.38533 1.000 11.61179 H ? A ? 44 H 1
   ATOM 1758 HA . GLN A 43 ? 18.20218 1.99753 4.86498 1.000 11.94084 H ? A ? 44 HA 1
   ATOM 1759 CB A GLN A 43 ? 18.77007 3.39646 6.26754 0.691 11.07868 C ? A ? 44 CB 1
   ATOM 1760 CG A GLN A 43 ? 18.91425 2.50010 7.51750 0.691 16.61032 C ? A ? 44 CG 1
   ATOM 1761 CD A GLN A 43 ? 20.01535 2.96793 8.47642 0.691 15.92244 C ? A ? 44 CD 1
   ATOM 1762 OE1 A GLN A 43 ? 21.10697 3.31598 8.06996 0.691 22.84757 O ? A ? 44 OE1 1
   ATOM 1763 NE2 A GLN A 43 ? 19.71308 2.91365 9.77325 0.691 31.32618 N ? A ? 44 NE2 1
   ATOM 1764 HB2 A GLN A 43 ? 19.65521 3.51142 5.88780 0.691 13.29443 H ? A ? 44 HB2 1
   ATOM 1765 HB3 A GLN A 43 ? 18.42147 4.25256 6.56159 0.691 13.29443 H ? A ? 44 HB3 1
   ATOM 1766 HG2 A GLN A 43 ? 18.07514 2.50268 8.00410 0.691 19.93241 H ? A ? 44 HG2 1
   ATOM 1767 HG3 A GLN A 43 ? 19.13040 1.59809 7.23369 0.691 19.93241 H ? A ? 44 HG3 1
   ATOM 1768 HE21 A GLN A 43 ? 18.94088 2.62941 10.02325 0.691 37.59143 H ? A ? 44 HE21 1
   ATOM 1769 HE22 A GLN A 43 ? 20.29023 3.16287 10.36009 0.691 37.59143 H ? A ? 44 HE22 1
   ATOM 1770 CB B GLN A 43 ? 18.75396 3.40070 6.27263 0.309 11.19035 C ? A ? 44 CB 1
   ATOM 1771 CG B GLN A 43 ? 19.13752 2.40082 7.35269 0.309 10.54673 C ? A ? 44 CG 1
   ATOM 1772 CD B GLN A 43 ? 20.25612 2.90789 8.26166 0.309 10.74051 C ? A ? 44 CD 1
   ATOM 1773 OE1 B GLN A 43 ? 21.34141 3.27447 7.79303 0.309 5.94525 O ? A ? 44 OE1 1
   ATOM 1774 NE2 B GLN A 43 ? 20.01010 2.86050 9.57617 0.309 5.94659 N ? A ? 44 NE2 1
   ATOM 1775 HB2 B GLN A 43 ? 19.57401 3.71389 5.85992 0.309 13.42844 H ? A ? 44 HB2 1
   ATOM 1776 HB3 B GLN A 43 ? 18.29797 4.13879 6.70644 0.309 13.42844 H ? A ? 44 HB3 1
   ATOM 1777 HG2 B GLN A 43 ? 18.36124 2.22013 7.90554 0.309 12.65609 H ? A ? 44 HG2 1
   ATOM 1778 HG3 B GLN A 43 ? 19.44232 1.58217 6.93102 0.309 12.65609 H ? A ? 44 HG3 1
   ATOM 1779 HE21 B GLN A 43 ? 19.25779 2.55748 9.86218 0.309 7.13592 H ? A ? 44 HE21 1
   ATOM 1780 HE22 B GLN A 43 ? 20.60431 3.13307 10.13494 0.309 7.13592 H ? A ? 44 HE22 1
   ATOM 1781 N A VAL A 44 ? 16.02093 1.31931 5.65694 0.264 10.30661 N ? A ? 45 N 1
   ATOM 1782 CA A VAL A 44 ? 14.67633 0.92536 5.97855 0.264 9.17951 C ? A ? 45 CA 1
   ATOM 1783 C A VAL A 44 ? 14.74860 -0.23486 6.95670 0.264 9.33754 C ? A ? 45 C 1
   ATOM 1784 O A VAL A 44 ? 15.82136 -0.74292 7.27664 0.264 9.64703 O ? A ? 45 O 1
   ATOM 1785 CB A VAL A 44 ? 13.86555 0.53656 4.72945 0.264 9.70300 C ? A ? 45 CB 1
   ATOM 1786 CG1 A VAL A 44 ? 13.67358 1.73743 3.80657 0.264 12.33099 C ? A ? 45 CG1 1
   ATOM 1787 CG2 A VAL A 44 ? 14.54954 -0.60530 3.99509 0.264 10.94008 C ? A ? 45 CG2 1
   ATOM 1788 H A VAL A 44 ? 16.51925 0.65692 5.42779 0.264 12.36795 H ? A ? 45 H 1
   ATOM 1789 HA A VAL A 44 ? 14.22305 1.66708 6.40901 0.264 11.01543 H ? A ? 45 HA 1
   ATOM 1790 HB A VAL A 44 ? 12.98561 0.23814 5.00794 0.264 11.64362 H ? A ? 45 HB 1
   ATOM 1791 HG11 A VAL A 44 ? 13.15312 1.46304 3.03538 0.264 14.79720 H ? A ? 45 HG11 1
   ATOM 1792 HG12 A VAL A 44 ? 13.20524 2.43574 4.29023 0.264 14.79720 H ? A ? 45 HG12 1
   ATOM 1793 HG13 A VAL A 44 ? 14.54324 2.05875 3.52137 0.264 14.79720 H ? A ? 45 HG13 1
   ATOM 1794 HG21 A VAL A 44 ? 14.06151 -0.79257 3.17798 0.264 13.12812 H ? A ? 45 HG21 1
   ATOM 1795 HG22 A VAL A 44 ? 15.45987 -0.34493 3.78438 0.264 13.12812 H ? A ? 45 HG22 1
   ATOM 1796 HG23 A VAL A 44 ? 14.55350 -1.39004 4.56524 0.264 13.12812 H ? A ? 45 HG23 1
   ATOM 1797 N B VAL A 44 ? 16.02329 1.31939 5.68158 0.256 9.91046 N ? A ? 45 N 1
   ATOM 1798 CA B VAL A 44 ? 14.69038 0.94331 6.10011 0.256 10.12900 C ? A ? 45 CA 1
   ATOM 1799 C B VAL A 44 ? 14.80499 -0.28959 6.97169 0.256 10.26197 C ? A ? 45 C 1
   ATOM 1800 O B VAL A 44 ? 15.87958 -0.85841 7.14292 0.256 8.31631 O ? A ? 45 O 1
   ATOM 1801 CB B VAL A 44 ? 13.74975 0.68259 4.91448 0.256 7.75984 C ? A ? 45 CB 1
   ATOM 1802 CG1 B VAL A 44 ? 13.45157 1.99920 4.20118 0.256 14.56968 C ? A ? 45 CG1 1
   ATOM 1803 CG2 B VAL A 44 ? 14.34188 -0.31879 3.93874 0.256 11.85849 C ? A ? 45 CG2 1
   ATOM 1804 H B VAL A 44 ? 16.50208 0.65529 5.41827 0.256 11.89257 H ? A ? 45 H 1
   ATOM 1805 HA B VAL A 44 ? 14.30500 1.66037 6.62756 0.256 12.15481 H ? A ? 45 HA 1
   ATOM 1806 HB B VAL A 44 ? 12.92407 0.30226 5.25285 0.256 9.31182 H ? A ? 45 HB 1
   ATOM 1807 HG11 B VAL A 44 ? 12.72130 1.86219 3.57760 0.256 17.48364 H ? A ? 45 HG11 1
   ATOM 1808 HG12 B VAL A 44 ? 13.20307 2.66617 4.86019 0.256 17.48364 H ? A ? 45 HG12 1
   ATOM 1809 HG13 B VAL A 44 ? 14.24529 2.28619 3.72313 0.256 17.48364 H ? A ? 45 HG13 1
   ATOM 1810 HG21 B VAL A 44 ? 13.77178 -0.37180 3.15575 0.256 14.23020 H ? A ? 45 HG21 1
   ATOM 1811 HG22 B VAL A 44 ? 15.22937 -0.02299 3.68230 0.256 14.23020 H ? A ? 45 HG22 1
   ATOM 1812 HG23 B VAL A 44 ? 14.39396 -1.18642 4.36934 0.256 14.23020 H ? A ? 45 HG23 1
   ATOM 1813 N D VAL A 44 ? 16.01898 1.28778 5.74269 0.480 8.56954 N ? A ? 45 N 1
   ATOM 1814 CA D VAL A 44 ? 14.62347 0.88352 5.96758 0.480 8.76969 C ? A ? 45 CA 1
   ATOM 1815 C D VAL A 44 ? 14.54624 -0.37553 6.83147 0.480 10.13114 C ? A ? 45 C 1
   ATOM 1816 O D VAL A 44 ? 15.53366 -1.08480 7.01766 0.480 9.79359 O ? A ? 45 O 1
   ATOM 1817 CB D VAL A 44 ? 13.87963 0.58104 4.65959 0.480 11.04132 C ? A ? 45 CB 1
   ATOM 1818 CG1 D VAL A 44 ? 13.86882 1.79399 3.75877 0.480 10.72811 C ? A ? 45 CG1 1
   ATOM 1819 CG2 D VAL A 44 ? 14.51380 -0.61781 3.95622 0.480 11.33798 C ? A ? 45 CG2 1
   ATOM 1820 H D VAL A 44 ? 16.54208 0.61386 5.63411 0.480 10.28346 H ? A ? 45 H 1
   ATOM 1821 HA D VAL A 44 ? 14.20516 1.61698 6.44502 0.480 10.52364 H ? A ? 45 HA 1
   ATOM 1822 HB D VAL A 44 ? 12.95792 0.35827 4.86387 0.480 13.24960 H ? A ? 45 HB 1
   ATOM 1823 HG11 D VAL A 44 ? 13.32573 1.60278 2.97814 0.480 12.87375 H ? A ? 45 HG11 1
   ATOM 1824 HG12 D VAL A 44 ? 13.49552 2.54546 4.24543 0.480 12.87375 H ? A ? 45 HG12 1
   ATOM 1825 HG13 D VAL A 44 ? 14.77844 1.99430 3.48790 0.480 12.87375 H ? A ? 45 HG13 1
   ATOM 1826 HG21 D VAL A 44 ? 14.11187 -0.71829 3.07915 0.480 13.60559 H ? A ? 45 HG21 1
   ATOM 1827 HG22 D VAL A 44 ? 15.46736 -0.46375 3.86742 0.480 13.60559 H ? A ? 45 HG22 1
   ATOM 1828 HG23 D VAL A 44 ? 14.35542 -1.41482 4.48593 0.480 13.60559 H ? A ? 45 HG23 1
   ATOM 1829 N A VAL A 45 ? 13.58152 -0.62201 7.44521 0.264 7.52070 N ? A ? 46 N 1
   ATOM 1830 CA A VAL A 45 ? 13.37702 -1.81475 8.25352 0.264 9.18892 C ? A ? 46 CA 1
   ATOM 1831 C A VAL A 45 ? 12.32357 -2.62876 7.51233 0.264 6.32335 C ? A ? 46 C 1
   ATOM 1832 O A VAL A 45 ? 11.18149 -2.18448 7.36427 0.264 9.84555 O ? A ? 46 O 1
   ATOM 1833 CB A VAL A 45 ? 12.91337 -1.46497 9.67423 0.264 5.35832 C ? A ? 46 CB 1
   ATOM 1834 CG1 A VAL A 45 ? 12.76837 -2.73771 10.48790 0.264 7.33812 C ? A ? 46 CG1 1
   ATOM 1835 CG2 A VAL A 45 ? 13.87641 -0.47998 10.33145 0.264 11.86047 C ? A ? 46 CG2 1
   ATOM 1836 H A VAL A 45 ? 12.85167 -0.18613 7.31512 0.264 9.02485 H ? A ? 46 H 1
   ATOM 1837 HA A VAL A 45 ? 14.19287 -2.33441 8.32597 0.264 11.02672 H ? A ? 46 HA 1
   ATOM 1838 HB A VAL A 45 ? 12.04761 -1.02900 9.63834 0.264 6.43000 H ? A ? 46 HB 1
   ATOM 1839 HG11 A VAL A 45 ? 12.51684 -2.50539 11.39546 0.264 8.80576 H ? A ? 46 HG11 1
   ATOM 1840 HG12 A VAL A 45 ? 12.08182 -3.29285 10.08620 0.264 8.80576 H ? A ? 46 HG12 1
   ATOM 1841 HG13 A VAL A 45 ? 13.61593 -3.20945 10.49003 0.264 8.80576 H ? A ? 46 HG13 1
   ATOM 1842 HG21 A VAL A 45 ? 13.82719 -0.58506 11.29448 0.264 14.23258 H ? A ? 46 HG21 1
   ATOM 1843 HG22 A VAL A 45 ? 14.77732 -0.66632 10.02399 0.264 14.23258 H ? A ? 46 HG22 1
   ATOM 1844 HG23 A VAL A 45 ? 13.62250 0.42286 10.08382 0.264 14.23258 H ? A ? 46 HG23 1
   ATOM 1845 N B VAL A 45 ? 13.68053 -0.66201 7.55633 0.256 6.01435 N ? A ? 46 N 1
   ATOM 1846 CA B VAL A 45 ? 13.49457 -1.95033 8.21771 0.256 9.50490 C ? A ? 46 CA 1
   ATOM 1847 C B VAL A 45 ? 12.39607 -2.69463 7.45741 0.256 5.38007 C ? A ? 46 C 1
   ATOM 1848 O B VAL A 45 ? 11.28405 -2.17582 7.30039 0.256 9.38041 O ? A ? 46 O 1
   ATOM 1849 CB B VAL A 45 ? 13.15287 -1.76258 9.70972 0.256 6.18004 C ? A ? 46 CB 1
   ATOM 1850 CG1 B VAL A 45 ? 13.04712 -3.10622 10.36179 0.256 6.98902 C ? A ? 46 CG1 1
   ATOM 1851 CG2 B VAL A 45 ? 14.20185 -0.84883 10.40246 0.256 7.63073 C ? A ? 46 CG2 1
   ATOM 1852 H B VAL A 45 ? 12.97789 -0.16706 7.58669 0.256 7.21724 H ? A ? 46 H 1
   ATOM 1853 HA B VAL A 45 ? 14.30168 -2.48579 8.16516 0.256 11.40589 H ? A ? 46 HA 1
   ATOM 1854 HB B VAL A 45 ? 12.29724 -1.31584 9.80573 0.256 7.41606 H ? A ? 46 HB 1
   ATOM 1855 HG11 B VAL A 45 ? 12.98043 -2.98683 11.32210 0.256 8.38685 H ? A ? 46 HG11 1
   ATOM 1856 HG12 B VAL A 45 ? 12.25564 -3.55742 10.02881 0.256 8.38685 H ? A ? 46 HG12 1
   ATOM 1857 HG13 B VAL A 45 ? 13.83836 -3.62460 10.14706 0.256 8.38685 H ? A ? 46 HG13 1
   ATOM 1858 HG21 B VAL A 45 ? 14.02111 -0.82654 11.35521 0.256 9.15689 H ? A ? 46 HG21 1
   ATOM 1859 HG22 B VAL A 45 ? 15.08849 -1.20815 10.24229 0.256 9.15689 H ? A ? 46 HG22 1
   ATOM 1860 HG23 B VAL A 45 ? 14.13542 0.04525 10.03218 0.256 9.15689 H ? A ? 46 HG23 1
   ATOM 1861 N D VAL A 45 ? 13.32944 -0.72084 7.25813 0.480 12.94050 N ? A ? 46 N 1
   ATOM 1862 CA D VAL A 45 ? 13.07081 -1.94438 8.02478 0.480 7.07794 C ? A ? 46 CA 1
   ATOM 1863 C D VAL A 45 ? 12.07393 -2.76810 7.24117 0.480 16.09995 C ? A ? 46 C 1
   ATOM 1864 O D VAL A 45 ? 10.98053 -2.29774 6.92123 0.480 13.02186 O ? A ? 46 O 1
   ATOM 1865 CB D VAL A 45 ? 12.55346 -1.67213 9.45436 0.480 14.30143 C ? A ? 46 CB 1
   ATOM 1866 CG1 D VAL A 45 ? 12.24230 -2.99927 10.17274 0.480 13.27093 C ? A ? 46 CG1 1
   ATOM 1867 CG2 D VAL A 45 ? 13.56219 -0.86528 10.23865 0.480 12.83383 C ? A ? 46 CG2 1
   ATOM 1868 H D VAL A 45 ? 12.62270 -0.25281 7.11299 0.480 15.52861 H ? A ? 46 H 1
   ATOM 1869 HA D VAL A 45 ? 13.90135 -2.43857 8.10777 0.480 8.49354 H ? A ? 46 HA 1
   ATOM 1870 HB D VAL A 45 ? 11.73362 -1.15657 9.39994 0.480 17.16173 H ? A ? 46 HB 1
   ATOM 1871 HG11 D VAL A 45 ? 12.05326 -2.81623 11.10637 0.480 15.92514 H ? A ? 46 HG11 1
   ATOM 1872 HG12 D VAL A 45 ? 11.47084 -3.41184 9.75376 0.480 15.92514 H ? A ? 46 HG12 1
   ATOM 1873 HG13 D VAL A 45 ? 13.01147 -3.58575 10.09980 0.480 15.92514 H ? A ? 46 HG13 1
   ATOM 1874 HG21 D VAL A 45 ? 13.23658 -0.74749 11.14475 0.480 15.40061 H ? A ? 46 HG21 1
   ATOM 1875 HG22 D VAL A 45 ? 14.40722 -1.34140 10.25011 0.480 15.40061 H ? A ? 46 HG22 1
   ATOM 1876 HG23 D VAL A 45 ? 13.67516 -0.00111 9.81280 0.480 15.40061 H ? A ? 46 HG23 1
   ATOM 1877 N A ILE A 46 ? 12.70304 -3.80089 7.02014 0.264 8.50757 N ? A ? 47 N 1
   ATOM 1878 CA A ILE A 46 ? 11.81622 -4.67688 6.26598 0.264 6.64906 C ? A ? 47 CA 1
   ATOM 1879 C A ILE A 46 ? 11.75850 -6.01123 6.99434 0.264 7.23111 C ? A ? 47 C 1
   ATOM 1880 O A ILE A 46 ? 12.79194 -6.65715 7.18199 0.264 9.20462 O ? A ? 47 O 1
   ATOM 1881 CB A ILE A 46 ? 12.31617 -4.87267 4.81851 0.264 9.16471 C ? A ? 47 CB 1
   ATOM 1882 CG1 A ILE A 46 ? 12.45579 -3.53290 4.07814 0.264 5.71393 C ? A ? 47 CG1 1
   ATOM 1883 CG2 A ILE A 46 ? 11.40162 -5.81303 4.06125 0.264 7.62101 C ? A ? 47 CG2 1
   ATOM 1884 CD1 A ILE A 46 ? 13.15952 -3.65116 2.71960 0.264 9.83930 C ? A ? 47 CD1 1
   ATOM 1885 H A ILE A 46 ? 13.49585 -4.12085 7.11327 0.264 10.20910 H ? A ? 47 H 1
   ATOM 1886 HA A ILE A 46 ? 10.92435 -4.29627 6.24111 0.264 7.97889 H ? A ? 47 HA 1
   ATOM 1887 HB A ILE A 46 ? 13.19957 -5.27020 4.86805 0.264 10.99767 H ? A ? 47 HB 1
   ATOM 1888 HG12 A ILE A 46 ? 11.57051 -3.16813 3.92280 0.264 6.85674 H ? A ? 47 HG12 1
   ATOM 1889 HG13 A ILE A 46 ? 12.97346 -2.92445 4.62833 0.264 6.85674 H ? A ? 47 HG13 1
   ATOM 1890 HG21 A ILE A 46 ? 11.73669 -5.91956 3.15722 0.264 9.14523 H ? A ? 47 HG21 1
   ATOM 1891 HG22 A ILE A 46 ? 11.38801 -6.67167 4.51231 0.264 9.14523 H ? A ? 47 HG22 1
   ATOM 1892 HG23 A ILE A 46 ? 10.50811 -5.43606 4.04058 0.264 9.14523 H ? A ? 47 HG23 1
   ATOM 1893 HD11 A ILE A 46 ? 13.35599 -2.76133 2.38719 0.264 11.80718 H ? A ? 47 HD11 1
   ATOM 1894 HD12 A ILE A 46 ? 13.98294 -4.15119 2.83296 0.264 11.80718 H ? A ? 47 HD12 1
   ATOM 1895 HD13 A ILE A 46 ? 12.57412 -4.11398 2.09993 0.264 11.80718 H ? A ? 47 HD13 1
   ATOM 1896 N B ILE A 46 ? 12.71795 -3.88381 6.94464 0.256 8.82965 N ? A ? 47 N 1
   ATOM 1897 CA B ILE A 46 ? 11.76497 -4.74595 6.23916 0.256 7.56200 C ? A ? 47 CA 1
   ATOM 1898 C B ILE A 46 ? 11.61645 -6.04759 7.00679 0.256 8.71188 C ? A ? 47 C 1
   ATOM 1899 O B ILE A 46 ? 12.55884 -6.84468 7.08826 0.256 8.58058 O ? A ? 47 O 1
   ATOM 1900 CB B ILE A 46 ? 12.20494 -5.06100 4.79449 0.256 9.63089 C ? A ? 47 CB 1
   ATOM 1901 CG1 B ILE A 46 ? 12.19105 -3.82361 3.90512 0.256 11.19787 C ? A ? 47 CG1 1
   ATOM 1902 CG2 B ILE A 46 ? 11.31364 -6.16347 4.14355 0.256 9.03360 C ? A ? 47 CG2 1
   ATOM 1903 CD1 B ILE A 46 ? 12.71535 -4.10502 2.52829 0.256 5.27689 C ? A ? 47 CD1 1
   ATOM 1904 H B ILE A 46 ? 13.50648 -4.22347 6.99414 0.256 10.59560 H ? A ? 47 H 1
   ATOM 1905 HA B ILE A 46 ? 10.91215 -4.28406 6.22295 0.256 9.07442 H ? A ? 47 HA 1
   ATOM 1906 HB B ILE A 46 ? 13.11634 -5.38541 4.86523 0.256 11.55709 H ? A ? 47 HB 1
   ATOM 1907 HG12 B ILE A 46 ? 11.27934 -3.50315 3.82148 0.256 13.43746 H ? A ? 47 HG12 1
   ATOM 1908 HG13 B ILE A 46 ? 12.74812 -3.13826 4.30622 0.256 13.43746 H ? A ? 47 HG13 1
   ATOM 1909 HG21 B ILE A 46 ? 11.54579 -6.24397 3.20519 0.256 10.84034 H ? A ? 47 HG21 1
   ATOM 1910 HG22 B ILE A 46 ? 11.47214 -7.00619 4.59699 0.256 10.84034 H ? A ? 47 HG22 1
   ATOM 1911 HG23 B ILE A 46 ? 10.38170 -5.90980 4.23316 0.256 10.84034 H ? A ? 47 HG23 1
   ATOM 1912 HD11 B ILE A 46 ? 12.99743 -3.27099 2.12120 0.256 6.33229 H ? A ? 47 HD11 1
   ATOM 1913 HD12 B ILE A 46 ? 13.46907 -4.71192 2.59531 0.256 6.33229 H ? A ? 47 HD12 1
   ATOM 1914 HD13 B ILE A 46 ? 12.01073 -4.50991 1.99869 0.256 6.33229 H ? A ? 47 HD13 1
   ATOM 1915 N D ILE A 46 ? 12.45090 -3.98206 6.90498 0.480 8.11311 N ? A ? 47 N 1
   ATOM 1916 CA D ILE A 46 ? 11.61435 -4.85990 6.11471 0.480 11.60586 C ? A ? 47 CA 1
   ATOM 1917 C D ILE A 46 ? 11.53045 -6.17761 6.86806 0.480 10.57226 C ? A ? 47 C 1
   ATOM 1918 O D ILE A 46 ? 12.51992 -6.90682 6.99139 0.480 8.29997 O ? A ? 47 O 1
   ATOM 1919 CB D ILE A 46 ? 12.13842 -5.02603 4.67052 0.480 8.30266 C ? A ? 47 CB 1
   ATOM 1920 CG1 D ILE A 46 ? 12.30074 -3.64279 4.00012 0.480 9.27209 C ? A ? 47 CG1 1
   ATOM 1921 CG2 D ILE A 46 ? 11.21848 -5.93044 3.91299 0.480 10.05625 C ? A ? 47 CG2 1
   ATOM 1922 CD1 D ILE A 46 ? 13.02124 -3.66012 2.64745 0.480 10.55879 C ? A ? 47 CD1 1
   ATOM 1923 H D ILE A 46 ? 13.20544 -4.32937 7.12782 0.480 9.73575 H ? A ? 47 H 1
   ATOM 1924 HA D ILE A 46 ? 10.71438 -4.50425 6.04780 0.480 13.92705 H ? A ? 47 HA 1
   ATOM 1925 HB D ILE A 46 ? 13.01711 -5.43680 4.67920 0.480 9.96321 H ? A ? 47 HB 1
   ATOM 1926 HG12 D ILE A 46 ? 11.41863 -3.26632 3.85504 0.480 11.12652 H ? A ? 47 HG12 1
   ATOM 1927 HG13 D ILE A 46 ? 12.81167 -3.07138 4.59454 0.480 11.12652 H ? A ? 47 HG13 1
   ATOM 1928 HG21 D ILE A 46 ? 11.55489 -6.03834 3.00962 0.480 12.06752 H ? A ? 47 HG21 1
   ATOM 1929 HG22 D ILE A 46 ? 11.18464 -6.79147 4.35840 0.480 12.06752 H ? A ? 47 HG22 1
   ATOM 1930 HG23 D ILE A 46 ? 10.33334 -5.53426 3.89123 0.480 12.06752 H ? A ? 47 HG23 1
   ATOM 1931 HD11 D ILE A 46 ? 13.22395 -2.74831 2.38591 0.480 12.67057 H ? A ? 47 HD11 1
   ATOM 1932 HD12 D ILE A 46 ? 13.84203 -4.16985 2.73334 0.480 12.67057 H ? A ? 47 HD12 1
   ATOM 1933 HD13 D ILE A 46 ? 12.44310 -4.07293 1.98696 0.480 12.67057 H ? A ? 47 HD13 1
   ATOM 1934 N A ASP A 47 ? 10.55260 -6.42963 7.40556 0.264 8.61134 N ? A ? 48 N 1
   ATOM 1935 CA A ASP A 47 ? 10.31418 -7.71215 8.10871 0.264 7.53789 C ? A ? 48 CA 1
   ATOM 1936 C A ASP A 47 ? 11.22976 -7.89840 9.31181 0.264 11.39800 C ? A ? 48 C 1
   ATOM 1937 O A ASP A 47 ? 11.70913 -9.00228 9.59118 0.264 9.42080 O ? A ? 48 O 1
   ATOM 1938 CB A ASP A 47 ? 10.39022 -8.91637 7.17845 0.264 12.44953 C ? A ? 48 CB 1
   ATOM 1939 CG A ASP A 47 ? 9.43412 -8.81973 6.03173 0.264 12.73644 C ? A ? 48 CG 1
   ATOM 1940 OD1 A ASP A 47 ? 8.19331 -8.87174 6.25471 0.264 12.44506 O ? A ? 48 OD1 1
   ATOM 1941 OD2 A ASP A 47 ? 9.92457 -8.67414 4.90346 0.264 7.42297 O ? A ? 48 OD2 1
   ATOM 1942 H A ASP A 47 ? 9.83025 -5.97800 7.28791 0.264 10.33362 H ? A ? 48 H 1
   ATOM 1943 HA A ASP A 47 ? 9.40589 -7.66590 8.44602 0.264 9.04548 H ? A ? 48 HA 1
   ATOM 1944 HB2 A ASP A 47 ? 11.28789 -8.98058 6.81655 0.264 14.93945 H ? A ? 48 HB2 1
   ATOM 1945 HB3 A ASP A 47 ? 10.17686 -9.71831 7.68072 0.264 14.93945 H ? A ? 48 HB3 1
   ATOM 1946 N B ASP A 47 ? 10.42041 -6.29581 7.52549 0.256 9.57380 N ? A ? 48 N 1
   ATOM 1947 CA B ASP A 47 ? 10.13800 -7.51817 8.28403 0.256 11.95745 C ? A ? 48 CA 1
   ATOM 1948 C B ASP A 47 ? 11.10025 -7.69559 9.44988 0.256 8.47725 C ? A ? 48 C 1
   ATOM 1949 O B ASP A 47 ? 11.46683 -8.82390 9.79082 0.256 15.37895 O ? A ? 48 O 1
   ATOM 1950 CB B ASP A 47 ? 10.14967 -8.77119 7.40384 0.256 10.33212 C ? A ? 48 CB 1
   ATOM 1951 CG B ASP A 47 ? 9.16205 -8.70032 6.26366 0.256 18.36772 C ? A ? 48 CG 1
   ATOM 1952 OD1 B ASP A 47 ? 8.32047 -7.76574 6.22979 0.256 11.85722 O ? A ? 48 OD1 1
   ATOM 1953 OD2 B ASP A 47 ? 9.23324 -9.59595 5.39623 0.256 24.16803 O ? A ? 48 OD2 1
   ATOM 1954 H B ASP A 47 ? 9.74519 -5.76812 7.45331 0.256 11.48857 H ? A ? 48 H 1
   ATOM 1955 HA B ASP A 47 ? 9.24213 -7.42564 8.64423 0.256 14.34896 H ? A ? 48 HA 1
   ATOM 1956 HB2 B ASP A 47 ? 11.03582 -8.88222 7.02528 0.256 12.39856 H ? A ? 48 HB2 1
   ATOM 1957 HB3 B ASP A 47 ? 9.92272 -9.54109 7.94849 0.256 12.39856 H ? A ? 48 HB3 1
   ATOM 1958 N D ASP A 47 ? 10.37131 -6.46069 7.43658 0.480 10.51789 N ? A ? 48 N 1
   ATOM 1959 CA D ASP A 47 ? 10.20360 -7.66021 8.25240 0.480 10.81011 C ? A ? 48 CA 1
   ATOM 1960 C D ASP A 47 ? 11.23504 -7.71854 9.37608 0.480 8.91212 C ? A ? 48 C 1
   ATOM 1961 O D ASP A 47 ? 11.82271 -8.76758 9.63706 0.480 9.25356 O ? A ? 48 O 1
   ATOM 1962 CB D ASP A 47 ? 10.23137 -8.90899 7.37414 0.480 11.11562 C ? A ? 48 CB 1
   ATOM 1963 CG D ASP A 47 ? 9.37973 -8.75665 6.12541 0.480 12.51348 C ? A ? 48 CG 1
   ATOM 1964 OD1 D ASP A 47 ? 8.23575 -8.23313 6.22453 0.480 10.74149 O ? A ? 48 OD1 1
   ATOM 1965 OD2 D ASP A 47 ? 9.81494 -9.18237 5.04387 0.480 8.48919 O ? A ? 48 OD2 1
   ATOM 1966 H D ASP A 47 ? 9.66394 -5.97647 7.36757 0.480 12.62148 H ? A ? 48 H 1
   ATOM 1967 HA D ASP A 47 ? 9.33659 -7.62875 8.68623 0.480 12.97214 H ? A ? 48 HA 1
   ATOM 1968 HB2 D ASP A 47 ? 11.14468 -9.08212 7.09703 0.480 13.33876 H ? A ? 48 HB2 1
   ATOM 1969 HB3 D ASP A 47 ? 9.89032 -9.66192 7.88177 0.480 13.33876 H ? A ? 48 HB3 1
   ATOM 1970 N A GLY A 48 ? 11.47427 -6.80833 10.02377 0.264 7.22269 N ? A ? 49 N 1
   ATOM 1971 CA A GLY A 48 ? 12.33782 -6.81284 11.18691 0.264 9.98609 C ? A ? 49 CA 1
   ATOM 1972 C A GLY A 48 ? 13.79525 -6.54645 10.89580 0.264 11.07518 C ? A ? 49 C 1
   ATOM 1973 O A GLY A 48 ? 14.54673 -6.21615 11.82825 0.264 9.80983 O ? A ? 49 O 1
   ATOM 1974 H A GLY A 48 ? 11.14166 -6.03541 9.84614 0.264 8.66725 H ? A ? 49 H 1
   ATOM 1975 HA2 A GLY A 48 ? 12.03018 -6.13144 11.80492 0.264 11.98332 H ? A ? 49 HA2 1
   ATOM 1976 HA3 A GLY A 48 ? 12.27566 -7.68023 11.61666 0.264 11.98332 H ? A ? 49 HA3 1
   ATOM 1977 N B GLY A 48 ? 11.53827 -6.58542 10.03212 0.256 9.81908 N ? A ? 49 N 1
   ATOM 1978 CA B GLY A 48 ? 12.40398 -6.60380 11.19593 0.256 9.58392 C ? A ? 49 CA 1
   ATOM 1979 C B GLY A 48 ? 13.87931 -6.53535 10.90431 0.256 12.06785 C ? A ? 49 C 1
   ATOM 1980 O B GLY A 48 ? 14.67906 -6.61724 11.84703 0.256 10.63455 O ? A ? 49 O 1
   ATOM 1981 H B GLY A 48 ? 11.34163 -5.79260 9.76311 0.256 11.78291 H ? A ? 49 H 1
   ATOM 1982 HA2 B GLY A 48 ? 12.18051 -5.84590 11.75855 0.256 11.50072 H ? A ? 49 HA2 1
   ATOM 1983 HA3 B GLY A 48 ? 12.23999 -7.42265 11.68940 0.256 11.50072 H ? A ? 49 HA3 1
   ATOM 1984 N D GLY A 48 ? 11.48146 -6.57290 10.01284 0.480 9.93270 N ? A ? 49 N 1
   ATOM 1985 CA D GLY A 48 ? 12.38053 -6.47196 11.16428 0.480 10.07937 C ? A ? 49 CA 1
   ATOM 1986 C D GLY A 48 ? 13.84176 -6.28319 10.83980 0.480 7.50354 C ? A ? 49 C 1
   ATOM 1987 O D GLY A 48 ? 14.64426 -6.03693 11.76726 0.480 9.77621 O ? A ? 49 O 1
   ATOM 1988 H D GLY A 48 ? 11.13064 -5.81962 9.79125 0.480 11.91925 H ? A ? 49 H 1
   ATOM 1989 HA2 D GLY A 48 ? 12.10187 -5.71731 11.70626 0.480 12.09526 H ? A ? 49 HA2 1
   ATOM 1990 HA3 D GLY A 48 ? 12.30036 -7.28407 11.68863 0.480 12.09526 H ? A ? 49 HA3 1
   ATOM 1991 N A GLU A 49 ? 14.23684 -6.72624 9.64799 0.264 9.51447 N ? A ? 50 N 1
   ATOM 1992 CA A GLU A 49 ? 15.62481 -6.49937 9.28810 0.264 8.75759 C ? A ? 50 CA 1
   ATOM 1993 C A GLU A 49 ? 15.80362 -5.04099 8.90454 0.264 8.79542 C ? A ? 50 C 1
   ATOM 1994 O A GLU A 49 ? 15.08875 -4.54611 8.03195 0.264 9.80611 O ? A ? 50 O 1
   ATOM 1995 CB A GLU A 49 ? 16.01796 -7.37455 8.10313 0.264 10.20010 C ? A ? 50 CB 1
   ATOM 1996 CG A GLU A 49 ? 17.45495 -7.16186 7.63904 0.264 8.47165 C ? A ? 50 CG 1
   ATOM 1997 CD A GLU A 49 ? 17.75756 -7.88573 6.35003 0.264 8.11619 C ? A ? 50 CD 1
   ATOM 1998 OE1 A GLU A 49 ? 17.42878 -7.35567 5.26674 0.264 10.97263 O ? A ? 50 OE1 1
   ATOM 1999 OE2 A GLU A 49 ? 18.29789 -9.01515 6.40168 0.264 10.76467 O ? A ? 50 OE2 1
   ATOM 2000 H A GLU A 49 ? 13.74254 -6.98134 8.99210 0.264 11.41738 H ? A ? 50 H 1
   ATOM 2001 HA A GLU A 49 ? 16.19597 -6.71329 10.04236 0.264 10.50913 H ? A ? 50 HA 1
   ATOM 2002 HB2 A GLU A 49 ? 15.92258 -8.30585 8.35707 0.264 12.24014 H ? A ? 50 HB2 1
   ATOM 2003 HB3 A GLU A 49 ? 15.43187 -7.17238 7.35712 0.264 12.24014 H ? A ? 50 HB3 1
   ATOM 2004 HG2 A GLU A 49 ? 17.60480 -6.21443 7.49477 0.264 10.16600 H ? A ? 50 HG2 1
   ATOM 2005 HG3 A GLU A 49 ? 18.06070 -7.49361 8.32015 0.264 10.16600 H ? A ? 50 HG3 1
   ATOM 2006 N B GLU A 49 ? 14.27337 -6.39747 9.64001 0.256 8.13764 N ? A ? 50 N 1
   ATOM 2007 CA B GLU A 49 ? 15.66748 -6.36397 9.23338 0.256 9.16420 C ? A ? 50 CA 1
   ATOM 2008 C B GLU A 49 ? 16.00624 -4.94501 8.79936 0.256 8.72690 C ? A ? 50 C 1
   ATOM 2009 O B GLU A 49 ? 15.46293 -4.45566 7.79708 0.256 9.39632 O ? A ? 50 O 1
   ATOM 2010 CB B GLU A 49 ? 15.91839 -7.32946 8.07821 0.256 9.33850 C ? A ? 50 CB 1
   ATOM 2011 CG B GLU A 49 ? 17.38776 -7.41490 7.69878 0.256 9.30824 C ? A ? 50 CG 1
   ATOM 2012 CD B GLU A 49 ? 17.63964 -8.04455 6.34918 0.256 9.89797 C ? A ? 50 CD 1
   ATOM 2013 OE1 B GLU A 49 ? 17.11922 -7.55398 5.31978 0.256 6.87972 O ? A ? 50 OE1 1
   ATOM 2014 OE2 B GLU A 49 ? 18.39293 -9.04288 6.30230 0.256 10.77971 O ? A ? 50 OE2 1
   ATOM 2015 H B GLU A 49 ? 13.72817 -6.31902 8.97956 0.256 9.76518 H ? A ? 50 H 1
   ATOM 2016 HA B GLU A 49 ? 16.23128 -6.61486 9.98177 0.256 10.99706 H ? A ? 50 HA 1
   ATOM 2017 HB2 B GLU A 49 ? 15.62193 -8.21613 8.33674 0.256 11.20622 H ? A ? 50 HB2 1
   ATOM 2018 HB3 B GLU A 49 ? 15.42343 -7.02781 7.30044 0.256 11.20622 H ? A ? 50 HB3 1
   ATOM 2019 HG2 B GLU A 49 ? 17.75649 -6.51794 7.67858 0.256 11.16990 H ? A ? 50 HG2 1
   ATOM 2020 HG3 B GLU A 49 ? 17.85018 -7.94880 8.36362 0.256 11.16990 H ? A ? 50 HG3 1
   ATOM 2021 N D GLU A 49 ? 14.24705 -6.44659 9.58059 0.480 8.59326 N ? A ? 50 N 1
   ATOM 2022 CA D GLU A 49 ? 15.64047 -6.33098 9.18622 0.480 9.04612 C ? A ? 50 CA 1
   ATOM 2023 C D GLU A 49 ? 15.95585 -4.87701 8.85860 0.480 7.30218 C ? A ? 50 C 1
   ATOM 2024 O D GLU A 49 ? 15.39280 -4.31413 7.90340 0.480 7.54096 O ? A ? 50 O 1
   ATOM 2025 CB D GLU A 49 ? 15.91853 -7.21438 7.98003 0.480 7.83777 C ? A ? 50 CB 1
   ATOM 2026 CG D GLU A 49 ? 17.33507 -7.11381 7.42089 0.480 8.65883 C ? A ? 50 CG 1
   ATOM 2027 CD D GLU A 49 ? 17.55875 -8.07646 6.29111 0.480 11.13418 C ? A ? 50 CD 1
   ATOM 2028 OE1 D GLU A 49 ? 16.97138 -7.90079 5.20593 0.480 9.33754 O ? A ? 50 OE1 1
   ATOM 2029 OE2 D GLU A 49 ? 18.32139 -9.05158 6.46029 0.480 12.04403 O ? A ? 50 OE2 1
   ATOM 2030 H D GLU A 49 ? 13.71905 -6.62870 8.92664 0.480 10.31193 H ? A ? 50 H 1
   ATOM 2031 HA D GLU A 49 ? 16.20933 -6.61095 9.92033 0.480 10.85536 H ? A ? 50 HA 1
   ATOM 2032 HB2 D GLU A 49 ? 15.77155 -8.13846 8.23574 0.480 9.40534 H ? A ? 50 HB2 1
   ATOM 2033 HB3 D GLU A 49 ? 15.30688 -6.96546 7.26952 0.480 9.40534 H ? A ? 50 HB3 1
   ATOM 2034 HG2 D GLU A 49 ? 17.48438 -6.21493 7.08829 0.480 10.39061 H ? A ? 50 HG2 1
   ATOM 2035 HG3 D GLU A 49 ? 17.97149 -7.31735 8.12406 0.480 10.39061 H ? A ? 50 HG3 1
   ATOM 2036 N A THR A 50 ? 16.75647 -4.36807 9.53915 0.264 6.95748 N ? A ? 51 N 1
   ATOM 2037 CA A THR A 50 ? 17.17803 -3.03430 9.11680 0.264 9.05916 C ? A ? 51 CA 1
   ATOM 2038 C A THR A 50 ? 18.19340 -3.19725 7.99432 0.264 8.36116 C ? A ? 51 C 1
   ATOM 2039 O A THR A 50 ? 19.32291 -3.66526 8.20523 0.264 10.66484 O ? A ? 51 O 1
   ATOM 2040 CB A THR A 50 ? 17.76194 -2.24533 10.28018 0.264 10.02219 C ? A ? 51 CB 1
   ATOM 2041 OG1 A THR A 50 ? 16.73640 -2.00705 11.24976 0.264 8.19567 O ? A ? 51 OG1 1
   ATOM 2042 CG2 A THR A 50 ? 18.28889 -0.92435 9.79914 0.264 9.55445 C ? A ? 51 CG2 1
   ATOM 2043 H A THR A 50 ? 17.18054 -4.66459 10.22606 0.264 8.34899 H ? A ? 51 H 1
   ATOM 2044 HA A THR A 50 ? 16.41097 -2.53949 8.78864 0.264 10.87100 H ? A ? 51 HA 1
   ATOM 2045 HB A THR A 50 ? 18.48917 -2.74527 10.68279 0.264 12.02664 H ? A ? 51 HB 1
   ATOM 2046 HG1 A THR A 50 ? 16.15892 -1.48471 10.93468 0.264 9.83482 H ? A ? 51 HG1 1
   ATOM 2047 HG21 A THR A 50 ? 18.46114 -0.34088 10.55465 0.264 11.46536 H ? A ? 51 HG21 1
   ATOM 2048 HG22 A THR A 50 ? 19.11501 -1.05568 9.30804 0.264 11.46536 H ? A ? 51 HG22 1
   ATOM 2049 HG23 A THR A 50 ? 17.63985 -0.50080 9.21583 0.264 11.46536 H ? A ? 51 HG23 1
   ATOM 2050 N B THR A 50 ? 16.92828 -4.30626 9.51035 0.256 9.09733 N ? A ? 51 N 1
   ATOM 2051 CA B THR A 50 ? 17.42228 -3.00150 9.09526 0.256 9.00628 C ? A ? 51 CA 1
   ATOM 2052 C B THR A 50 ? 18.42926 -3.20000 7.96767 0.256 9.39590 C ? A ? 51 C 1
   ATOM 2053 O B THR A 50 ? 19.42572 -3.91851 8.12174 0.256 5.76620 O ? A ? 51 O 1
   ATOM 2054 CB B THR A 50 ? 18.06848 -2.25491 10.26144 0.256 9.90040 C ? A ? 51 CB 1
   ATOM 2055 OG1 B THR A 50 ? 17.08251 -2.00088 11.27328 0.256 11.55419 O ? A ? 51 OG1 1
   ATOM 2056 CG2 B THR A 50 ? 18.64526 -0.94094 9.76911 0.256 13.50193 C ? A ? 51 CG2 1
   ATOM 2057 H B THR A 50 ? 17.28181 -4.60710 10.23430 0.256 10.91681 H ? A ? 51 H 1
   ATOM 2058 HA B THR A 50 ? 16.67989 -2.46283 8.77969 0.256 10.80755 H ? A ? 51 HA 1
   ATOM 2059 HB B THR A 50 ? 18.78437 -2.78590 10.64414 0.256 11.88050 H ? A ? 51 HB 1
   ATOM 2060 HG1 B THR A 50 ? 17.05901 -2.63962 11.81831 0.256 13.86505 H ? A ? 51 HG1 1
   ATOM 2061 HG21 B THR A 50 ? 18.90492 -0.38921 10.52348 0.256 16.20234 H ? A ? 51 HG21 1
   ATOM 2062 HG22 B THR A 50 ? 19.42553 -1.10714 9.21732 0.256 16.20234 H ? A ? 51 HG22 1
   ATOM 2063 HG23 B THR A 50 ? 17.98374 -0.46444 9.24352 0.256 16.20234 H ? A ? 51 HG23 1
   ATOM 2064 N D THR A 50 ? 16.89645 -4.30224 9.57448 0.480 10.00295 N ? A ? 51 N 1
   ATOM 2065 CA D THR A 50 ? 17.43513 -3.01179 9.18810 0.480 8.99440 C ? A ? 51 CA 1
   ATOM 2066 C D THR A 50 ? 18.38592 -3.25089 8.02420 0.480 8.78375 C ? A ? 51 C 1
   ATOM 2067 O D THR A 50 ? 19.24741 -4.13347 8.07973 0.480 11.33457 O ? A ? 51 O 1
   ATOM 2068 CB D THR A 50 ? 18.17296 -2.36850 10.35876 0.480 11.48814 C ? A ? 51 CB 1
   ATOM 2069 OG1 D THR A 50 ? 17.23231 -2.13923 11.41359 0.480 14.34895 O ? A ? 51 OG1 1
   ATOM 2070 CG2 D THR A 50 ? 18.77420 -1.06008 9.93783 0.480 13.13942 C ? A ? 51 CG2 1
   ATOM 2071 H D THR A 50 ? 17.24176 -4.63547 10.28815 0.480 12.00355 H ? A ? 51 H 1
   ATOM 2072 HA D THR A 50 ? 16.72992 -2.40012 8.92455 0.480 10.79330 H ? A ? 51 HA 1
   ATOM 2073 HB D THR A 50 ? 18.88858 -2.94623 10.66702 0.480 13.78578 H ? A ? 51 HB 1
   ATOM 2074 HG1 D THR A 50 ? 17.23386 -2.78884 11.94614 0.480 17.21876 H ? A ? 51 HG1 1
   ATOM 2075 HG21 D THR A 50 ? 19.10972 -0.58427 10.71367 0.480 15.76732 H ? A ? 51 HG21 1
   ATOM 2076 HG22 D THR A 50 ? 19.50749 -1.21477 9.32199 0.480 15.76732 H ? A ? 51 HG22 1
   ATOM 2077 HG23 D THR A 50 ? 18.10425 -0.51316 9.49856 0.480 15.76732 H ? A ? 51 HG23 1
   ATOM 2078 N A CYS A 51 ? 17.77784 -2.83631 6.78544 0.264 7.67177 N ? A ? 52 N 1
   ATOM 2079 CA A CYS A 51 ? 18.60085 -2.98781 5.60057 0.264 8.09980 C ? A ? 52 CA 1
   ATOM 2080 C A CYS A 51 ? 18.60430 -1.69474 4.81133 0.264 6.60714 C ? A ? 52 C 1
   ATOM 2081 O A CYS A 51 ? 17.82349 -0.77282 5.07617 0.264 11.34422 O ? A ? 52 O 1
   ATOM 2082 CB A CYS A 51 ? 18.09160 -4.14403 4.73849 0.264 8.86219 C ? A ? 52 CB 1
   ATOM 2083 SG A CYS A 51 ? 16.32682 -4.08224 4.46958 0.264 11.41555 S ? A ? 52 SG 1
   ATOM 2084 H A CYS A 51 ? 17.00503 -2.49396 6.62682 0.264 9.20614 H ? A ? 52 H 1
   ATOM 2085 HA A CYS A 51 ? 19.51701 -3.17256 5.86019 0.264 9.71978 H ? A ? 52 HA 1
   ATOM 2086 HB2 A CYS A 51 ? 18.52859 -4.10855 3.87323 0.264 10.63464 H ? A ? 52 HB2 1
   ATOM 2087 HB3 A CYS A 51 ? 18.29878 -4.98216 5.18067 0.264 10.63464 H ? A ? 52 HB3 1
   ATOM 2088 HG A CYS A 51 ? 15.99875 -5.02942 3.80986 0.264 13.69868 H ? A ? 52 HG 1
   ATOM 2089 N B CYS A 51 ? 18.18023 -2.55187 6.83325 0.256 7.21282 N ? A ? 52 N 1
   ATOM 2090 CA B CYS A 51 ? 18.95719 -2.77441 5.62968 0.256 7.55645 C ? A ? 52 CA 1
   ATOM 2091 C B CYS A 51 ? 18.94317 -1.52571 4.76740 0.256 6.31152 C ? A ? 52 C 1
   ATOM 2092 O B CYS A 51 ? 18.13483 -0.61298 4.96651 0.256 11.78534 O ? A ? 52 O 1
   ATOM 2093 CB B CYS A 51 ? 18.36635 -3.94423 4.83619 0.256 8.93064 C ? A ? 52 CB 1
   ATOM 2094 SG B CYS A 51 ? 16.61615 -3.74591 4.41884 0.256 8.34356 S ? A ? 52 SG 1
   ATOM 2095 H B CYS A 51 ? 17.55492 -1.96915 6.73822 0.256 8.65540 H ? A ? 52 H 1
   ATOM 2096 HA B CYS A 51 ? 19.87844 -2.95938 5.87046 0.256 9.06776 H ? A ? 52 HA 1
   ATOM 2097 HB2 B CYS A 51 ? 18.85882 -4.03592 4.00555 0.256 10.71679 H ? A ? 52 HB2 1
   ATOM 2098 HB3 B CYS A 51 ? 18.45349 -4.75301 5.36456 0.256 10.71679 H ? A ? 52 HB3 1
   ATOM 2099 HG B CYS A 51 ? 16.25080 -4.70684 3.79986 0.256 10.01229 H ? A ? 52 HG 1
   ATOM 2100 N D CYS A 51 ? 18.20966 -2.49866 6.94132 0.480 8.06463 N ? A ? 52 N 1
   ATOM 2101 CA D CYS A 51 ? 18.94257 -2.70807 5.70587 0.480 7.17448 C ? A ? 52 CA 1
   ATOM 2102 C D CYS A 51 ? 18.94917 -1.43212 4.87416 0.480 6.75537 C ? A ? 52 C 1
   ATOM 2103 O D CYS A 51 ? 18.32906 -0.42265 5.22040 0.480 4.73650 O ? A ? 52 O 1
   ATOM 2104 CB D CYS A 51 ? 18.32759 -3.87018 4.91521 0.480 8.05513 C ? A ? 52 CB 1
   ATOM 2105 SG D CYS A 51 ? 16.65211 -3.61642 4.27788 0.480 7.87288 S ? A ? 52 SG 1
   ATOM 2106 H D CYS A 51 ? 17.65466 -1.84304 6.89959 0.480 9.67758 H ? A ? 52 H 1
   ATOM 2107 HA D CYS A 51 ? 19.86681 -2.90855 5.92151 0.480 8.60939 H ? A ? 52 HA 1
   ATOM 2108 HB2 D CYS A 51 ? 18.89815 -4.05002 4.15166 0.480 9.66617 H ? A ? 52 HB2 1
   ATOM 2109 HB3 D CYS A 51 ? 18.29641 -4.64634 5.49617 0.480 9.66617 H ? A ? 52 HB3 1
   ATOM 2110 HG D CYS A 51 ? 16.64762 -2.65196 3.56389 0.480 9.44747 H ? A ? 52 HG 1
   ATOM 2111 N A LEU A 52 ? 19.51229 -1.64042 3.84706 0.264 8.15531 N ? A ? 53 N 1
   ATOM 2112 CA A LEU A 52 ? 19.75297 -0.45764 3.03317 0.264 8.35253 C ? A ? 53 CA 1
   ATOM 2113 C A LEU A 52 ? 19.35156 -0.77579 1.60356 0.264 8.06359 C ? A ? 53 C 1
   ATOM 2114 O A LEU A 52 ? 19.87670 -1.72622 1.01036 0.264 8.51833 O ? A ? 53 O 1
   ATOM 2115 CB A LEU A 52 ? 21.23595 -0.08842 3.08344 0.264 12.45892 C ? A ? 53 CB 1
   ATOM 2116 CG A LEU A 52 ? 21.74515 1.11537 2.29531 0.264 19.66865 C ? A ? 53 CG 1
   ATOM 2117 CD1 A LEU A 52 ? 21.99356 0.73998 0.86194 0.264 10.14232 C ? A ? 53 CD1 1
   ATOM 2118 CD2 A LEU A 52 ? 20.77207 2.26660 2.39089 0.264 18.60193 C ? A ? 53 CD2 1
   ATOM 2119 H A LEU A 52 ? 20.02075 -2.30161 3.63756 0.264 9.78639 H ? A ? 53 H 1
   ATOM 2120 HA A LEU A 52 ? 19.22159 0.28779 3.35390 0.264 10.02306 H ? A ? 53 HA 1
   ATOM 2121 HB2 A LEU A 52 ? 21.45820 0.08243 4.01205 0.264 14.95072 H ? A ? 53 HB2 1
   ATOM 2122 HB3 A LEU A 52 ? 21.73403 -0.85482 2.75870 0.264 14.95072 H ? A ? 53 HB3 1
   ATOM 2123 HG A LEU A 52 ? 22.58745 1.40896 2.67641 0.264 23.60240 H ? A ? 53 HG 1
   ATOM 2124 HD11 A LEU A 52 ? 22.43051 1.48039 0.41275 0.264 12.17081 H ? A ? 53 HD11 1
   ATOM 2125 HD12 A LEU A 52 ? 22.56237 -0.04528 0.83516 0.264 12.17081 H ? A ? 53 HD12 1
   ATOM 2126 HD13 A LEU A 52 ? 21.14446 0.54812 0.43402 0.264 12.17081 H ? A ? 53 HD13 1
   ATOM 2127 HD21 A LEU A 52 ? 21.18215 3.05913 2.01058 0.264 22.32233 H ? A ? 53 HD21 1
   ATOM 2128 HD22 A LEU A 52 ? 19.96738 2.04168 1.89815 0.264 22.32233 H ? A ? 53 HD22 1
   ATOM 2129 HD23 A LEU A 52 ? 20.55631 2.42111 3.32388 0.264 22.32233 H ? A ? 53 HD23 1
   ATOM 2130 N B LEU A 52 ? 19.88057 -1.48606 3.82392 0.256 6.32581 N ? A ? 53 N 1
   ATOM 2131 CA B LEU A 52 ? 19.95587 -0.41341 2.84655 0.256 8.14779 C ? A ? 53 CA 1
   ATOM 2132 C B LEU A 52 ? 19.27756 -0.83193 1.54508 0.256 8.11190 C ? A ? 53 C 1
   ATOM 2133 O B LEU A 52 ? 19.35187 -1.99951 1.13362 0.256 4.84574 O ? A ? 53 O 1
   ATOM 2134 CB B LEU A 52 ? 21.41241 -0.04724 2.55934 0.256 11.28600 C ? A ? 53 CB 1
   ATOM 2135 CG B LEU A 52 ? 21.63314 0.92771 1.40622 0.256 7.51733 C ? A ? 53 CG 1
   ATOM 2136 CD1 B LEU A 52 ? 21.26811 2.31156 1.84445 0.256 12.53884 C ? A ? 53 CD1 1
   ATOM 2137 CD2 B LEU A 52 ? 23.09728 0.88801 0.93580 0.256 8.82855 C ? A ? 53 CD2 1
   ATOM 2138 H B LEU A 52 ? 20.49370 -2.08191 3.73100 0.256 7.59099 H ? A ? 53 H 1
   ATOM 2139 HA B LEU A 52 ? 19.49701 0.36664 3.19565 0.256 9.77736 H ? A ? 53 HA 1
   ATOM 2140 HB2 B LEU A 52 ? 21.78640 0.35922 3.35673 0.256 13.54322 H ? A ? 53 HB2 1
   ATOM 2141 HB3 B LEU A 52 ? 21.89384 -0.86162 2.34509 0.256 13.54322 H ? A ? 53 HB3 1
   ATOM 2142 HG B LEU A 52 ? 21.07192 0.67456 0.65666 0.256 9.02082 H ? A ? 53 HG 1
   ATOM 2143 HD11 B LEU A 52 ? 22.07678 2.84137 1.92361 0.256 15.04662 H ? A ? 53 HD11 1
   ATOM 2144 HD12 B LEU A 52 ? 20.67730 2.70638 1.18418 0.256 15.04662 H ? A ? 53 HD12 1
   ATOM 2145 HD13 B LEU A 52 ? 20.81922 2.26286 2.70295 0.256 15.04662 H ? A ? 53 HD13 1
   ATOM 2146 HD21 B LEU A 52 ? 23.24287 1.60234 0.29593 0.256 10.59427 H ? A ? 53 HD21 1
   ATOM 2147 HD22 B LEU A 52 ? 23.67880 1.00748 1.70292 0.256 10.59427 H ? A ? 53 HD22 1
   ATOM 2148 HD23 B LEU A 52 ? 23.27186 0.02977 0.51886 0.256 10.59427 H ? A ? 53 HD23 1
   ATOM 2149 N D LEU A 52 ? 19.73887 -1.47227 3.80325 0.480 8.42473 N ? A ? 53 N 1
   ATOM 2150 CA D LEU A 52 ? 19.88313 -0.35234 2.88883 0.480 8.53799 C ? A ? 53 CA 1
   ATOM 2151 C D LEU A 52 ? 19.35268 -0.79282 1.53099 0.480 8.21414 C ? A ? 53 C 1
   ATOM 2152 O D LEU A 52 ? 19.77539 -1.83662 1.00920 0.480 9.45087 O ? A ? 53 O 1
   ATOM 2153 CB D LEU A 52 ? 21.35970 0.05138 2.79624 0.480 11.08753 C ? A ? 53 CB 1
   ATOM 2154 CG D LEU A 52 ? 21.70063 1.44075 2.26533 0.480 17.98823 C ? A ? 53 CG 1
   ATOM 2155 CD1 D LEU A 52 ? 21.60221 1.43897 0.76958 0.480 23.51096 C ? A ? 53 CD1 1
   ATOM 2156 CD2 D LEU A 52 ? 20.85151 2.53950 2.87757 0.480 22.12414 C ? A ? 53 CD2 1
   ATOM 2157 H D LEU A 52 ? 20.21123 -2.15659 3.58373 0.480 10.10969 H ? A ? 53 H 1
   ATOM 2158 HA D LEU A 52 ? 19.36820 0.41380 3.18676 0.480 10.24561 H ? A ? 53 HA 1
   ATOM 2159 HB2 D LEU A 52 ? 21.73483 -0.00341 3.68908 0.480 13.30505 H ? A ? 53 HB2 1
   ATOM 2160 HB3 D LEU A 52 ? 21.80100 -0.58431 2.21138 0.480 13.30505 H ? A ? 53 HB3 1
   ATOM 2161 HG D LEU A 52 ? 22.61108 1.65149 2.52529 0.480 21.58590 H ? A ? 53 HG 1
   ATOM 2162 HD11 D LEU A 52 ? 22.02237 2.24226 0.42449 0.480 28.21317 H ? A ? 53 HD11 1
   ATOM 2163 HD12 D LEU A 52 ? 22.05554 0.65405 0.42419 0.480 28.21317 H ? A ? 53 HD12 1
   ATOM 2164 HD13 D LEU A 52 ? 20.66650 1.41948 0.51469 0.480 28.21317 H ? A ? 53 HD13 1
   ATOM 2165 HD21 D LEU A 52 ? 21.33068 3.38059 2.81547 0.480 26.54899 H ? A ? 53 HD21 1
   ATOM 2166 HD22 D LEU A 52 ? 20.01408 2.59923 2.39172 0.480 26.54899 H ? A ? 53 HD22 1
   ATOM 2167 HD23 D LEU A 52 ? 20.67967 2.32459 3.80772 0.480 26.54899 H ? A ? 53 HD23 1
   ATOM 2168 N A LEU A 53 ? 18.42794 0.01670 1.05526 0.264 9.33671 N ? A ? 54 N 1
   ATOM 2169 CA A LEU A 53 ? 18.06995 -0.07603 -0.34998 0.264 8.53437 C ? A ? 54 CA 1
   ATOM 2170 C A LEU A 53 ? 18.98682 0.84356 -1.13892 0.264 6.96914 C ? A ? 54 C 1
   ATOM 2171 O A LEU A 53 ? 19.26148 1.97555 -0.72940 0.264 8.42264 O ? A ? 54 O 1
   ATOM 2172 CB A LEU A 53 ? 16.61895 0.33034 -0.57250 0.264 8.18159 C ? A ? 54 CB 1
   ATOM 2173 CG A LEU A 53 ? 15.63830 -0.35131 0.38187 0.264 7.76955 C ? A ? 54 CG 1
   ATOM 2174 CD1 A LEU A 53 ? 14.20871 0.11669 0.08266 0.264 10.91373 C ? A ? 54 CD1 1
   ATOM 2175 CD2 A LEU A 53 ? 15.69397 -1.88932 0.33131 0.264 10.38287 C ? A ? 54 CD2 1
   ATOM 2176 H A LEU A 53 ? 17.99304 0.62083 1.48595 0.264 11.20407 H ? A ? 54 H 1
   ATOM 2177 HA A LEU A 53 ? 18.16826 -0.98903 -0.66250 0.264 10.24126 H ? A ? 54 HA 1
   ATOM 2178 HB2 A LEU A 53 ? 16.54062 1.28869 -0.44473 0.264 9.81792 H ? A ? 54 HB2 1
   ATOM 2179 HB3 A LEU A 53 ? 16.36471 0.09454 -1.47840 0.264 9.81792 H ? A ? 54 HB3 1
   ATOM 2180 HG A LEU A 53 ? 15.89800 -0.09655 1.28106 0.264 9.32347 H ? A ? 54 HG 1
   ATOM 2181 HD11 A LEU A 53 ? 13.59614 -0.33521 0.68386 0.264 13.09649 H ? A ? 54 HD11 1
   ATOM 2182 HD12 A LEU A 53 ? 14.15598 1.07599 0.21632 0.264 13.09649 H ? A ? 54 HD12 1
   ATOM 2183 HD13 A LEU A 53 ? 13.99093 -0.10161 -0.83702 0.264 13.09649 H ? A ? 54 HD13 1
   ATOM 2184 HD21 A LEU A 53 ? 14.98710 -2.24943 0.88949 0.264 12.45946 H ? A ? 54 HD21 1
   ATOM 2185 HD22 A LEU A 53 ? 15.57147 -2.17978 -0.58603 0.264 12.45946 H ? A ? 54 HD22 1
   ATOM 2186 HD23 A LEU A 53 ? 16.55758 -2.18503 0.65939 0.264 12.45946 H ? A ? 54 HD23 1
   ATOM 2187 N B LEU A 53 ? 18.63297 0.13963 0.89404 0.256 4.73396 N ? A ? 54 N 1
   ATOM 2188 CA B LEU A 53 ? 18.11862 -0.00333 -0.45934 0.256 7.35195 C ? A ? 54 CA 1
   ATOM 2189 C B LEU A 53 ? 19.01609 0.86155 -1.32387 0.256 9.29516 C ? A ? 54 C 1
   ATOM 2190 O B LEU A 53 ? 19.15771 2.06515 -1.08192 0.256 5.86235 O ? A ? 54 O 1
   ATOM 2191 CB B LEU A 53 ? 16.65500 0.42311 -0.57865 0.256 7.72822 C ? A ? 54 CB 1
   ATOM 2192 CG B LEU A 53 ? 15.69481 -0.29192 0.37578 0.256 7.59347 C ? A ? 54 CG 1
   ATOM 2193 CD1 B LEU A 53 ? 14.23775 0.07724 0.05958 0.256 10.81128 C ? A ? 54 CD1 1
   ATOM 2194 CD2 B LEU A 53 ? 15.84469 -1.82566 0.38639 0.256 10.83498 C ? A ? 54 CD2 1
   ATOM 2195 H B LEU A 53 ? 18.47900 0.91524 1.23215 0.256 5.68077 H ? A ? 54 H 1
   ATOM 2196 HA B LEU A 53 ? 18.14780 -0.92949 -0.74618 0.256 8.82236 H ? A ? 54 HA 1
   ATOM 2197 HB2 B LEU A 53 ? 16.59648 1.37350 -0.39365 0.256 9.27388 H ? A ? 54 HB2 1
   ATOM 2198 HB3 B LEU A 53 ? 16.35570 0.24220 -1.48341 0.256 9.27388 H ? A ? 54 HB3 1
   ATOM 2199 HG B LEU A 53 ? 15.92896 0.01241 1.26654 0.256 9.11218 H ? A ? 54 HG 1
   ATOM 2200 HD11 B LEU A 53 ? 13.64803 -0.52211 0.54321 0.256 12.97355 H ? A ? 54 HD11 1
   ATOM 2201 HD12 B LEU A 53 ? 14.07706 0.99322 0.33537 0.256 12.97355 H ? A ? 54 HD12 1
   ATOM 2202 HD13 B LEU A 53 ? 14.08944 -0.01168 -0.89488 0.256 12.97355 H ? A ? 54 HD13 1
   ATOM 2203 HD21 B LEU A 53 ? 15.11535 -2.21072 0.89696 0.256 13.00199 H ? A ? 54 HD21 1
   ATOM 2204 HD22 B LEU A 53 ? 15.81766 -2.15193 -0.52670 0.256 13.00199 H ? A ? 54 HD22 1
   ATOM 2205 HD23 B LEU A 53 ? 16.69321 -2.05723 0.79541 0.256 13.00199 H ? A ? 54 HD23 1
   ATOM 2206 N D LEU A 53 ? 18.39805 -0.02949 0.97901 0.480 8.57594 N ? A ? 54 N 1
   ATOM 2207 CA D LEU A 53 ? 17.99726 -0.19513 -0.40990 0.480 8.02208 C ? A ? 54 CA 1
   ATOM 2208 C D LEU A 53 ? 18.82004 0.78776 -1.21546 0.480 7.87007 C ? A ? 54 C 1
   ATOM 2209 O D LEU A 53 ? 18.71871 2.00321 -1.00628 0.480 8.89527 O ? A ? 54 O 1
   ATOM 2210 CB D LEU A 53 ? 16.52393 0.10312 -0.63327 0.480 9.14201 C ? A ? 54 CB 1
   ATOM 2211 CG D LEU A 53 ? 15.58063 -0.62421 0.31133 0.480 8.92179 C ? A ? 54 CG 1
   ATOM 2212 CD1 D LEU A 53 ? 14.16686 -0.48647 -0.18137 0.480 9.10416 C ? A ? 54 CD1 1
   ATOM 2213 CD2 D LEU A 53 ? 15.94350 -2.11307 0.39027 0.480 8.04500 C ? A ? 54 CD2 1
   ATOM 2214 H D LEU A 53 ? 17.97186 0.59010 1.39623 0.480 10.29114 H ? A ? 54 H 1
   ATOM 2215 HA D LEU A 53 ? 18.15154 -1.11362 -0.68093 0.480 9.62651 H ? A ? 54 HA 1
   ATOM 2216 HB2 D LEU A 53 ? 16.38112 1.05518 -0.51464 0.480 10.97043 H ? A ? 54 HB2 1
   ATOM 2217 HB3 D LEU A 53 ? 16.29090 -0.15710 -1.53819 0.480 10.97043 H ? A ? 54 HB3 1
   ATOM 2218 HG D LEU A 53 ? 15.65614 -0.23670 1.19735 0.480 10.70617 H ? A ? 54 HG 1
   ATOM 2219 HD11 D LEU A 53 ? 13.57086 -0.93269 0.44038 0.480 10.92501 H ? A ? 54 HD11 1
   ATOM 2220 HD12 D LEU A 53 ? 13.94212 0.45551 -0.23681 0.480 10.92501 H ? A ? 54 HD12 1
   ATOM 2221 HD13 D LEU A 53 ? 14.09673 -0.89542 -1.05815 0.480 10.92501 H ? A ? 54 HD13 1
   ATOM 2222 HD21 D LEU A 53 ? 15.25215 -2.58085 0.88436 0.480 9.65401 H ? A ? 54 HD21 1
   ATOM 2223 HD22 D LEU A 53 ? 16.00687 -2.47080 -0.50913 0.480 9.65401 H ? A ? 54 HD22 1
   ATOM 2224 HD23 D LEU A 53 ? 16.79553 -2.20681 0.84433 0.480 9.65401 H ? A ? 54 HD23 1
   ATOM 2225 N A ASP A 54 ? 19.48313 0.34062 -2.25508 0.264 6.77831 N ? A ? 55 N 1
   ATOM 2226 CA A ASP A 54 ? 20.36822 1.08855 -3.14713 0.264 8.28853 C ? A ? 55 CA 1
   ATOM 2227 C A ASP A 54 ? 19.73098 0.92408 -4.51863 0.264 6.17462 C ? A ? 55 C 1
   ATOM 2228 O A ASP A 54 ? 19.81791 -0.15846 -5.11128 0.264 8.55387 O ? A ? 55 O 1
   ATOM 2229 CB A ASP A 54 ? 21.78269 0.52689 -3.10612 0.264 8.93677 C ? A ? 55 CB 1
   ATOM 2230 CG A ASP A 54 ? 22.78822 1.45054 -3.75698 0.264 10.11539 C ? A ? 55 CG 1
   ATOM 2231 OD1 A ASP A 54 ? 22.36228 2.35558 -4.51269 0.264 13.34652 O ? A ? 55 OD1 1
   ATOM 2232 OD2 A ASP A 54 ? 24.00286 1.25599 -3.52297 0.264 11.30782 O ? A ? 55 OD2 1
   ATOM 2233 H A ASP A 54 ? 19.31964 -0.45736 -2.53092 0.264 8.13398 H ? A ? 55 H 1
   ATOM 2234 HA A ASP A 54 ? 20.42804 2.02632 -2.90649 0.264 9.94625 H ? A ? 55 HA 1
   ATOM 2235 HB2 A ASP A 54 ? 22.04632 0.39756 -2.18163 0.264 10.72414 H ? A ? 55 HB2 1
   ATOM 2236 HB3 A ASP A 54 ? 21.80176 -0.32029 -3.57816 0.264 10.72414 H ? A ? 55 HB3 1
   ATOM 2237 N B ASP A 54 ? 19.65031 0.24163 -2.29853 0.256 8.19729 N ? A ? 55 N 1
   ATOM 2238 CA B ASP A 54 ? 20.58948 0.89862 -3.20356 0.256 6.10502 C ? A ? 55 CA 1
   ATOM 2239 C B ASP A 54 ? 19.95751 0.78746 -4.57762 0.256 6.39094 C ? A ? 55 C 1
   ATOM 2240 O B ASP A 54 ? 20.12754 -0.23118 -5.24844 0.256 7.61397 O ? A ? 55 O 1
   ATOM 2241 CB B ASP A 54 ? 21.89122 0.18079 -3.14519 0.256 9.84455 C ? A ? 55 CB 1
   ATOM 2242 CG B ASP A 54 ? 22.93480 0.84154 -3.95562 0.256 8.19190 C ? A ? 55 CG 1
   ATOM 2243 OD1 B ASP A 54 ? 22.60652 1.85671 -4.60158 0.256 4.65846 O ? A ? 55 OD1 1
   ATOM 2244 OD2 B ASP A 54 ? 24.07482 0.35380 -3.94883 0.256 5.99923 O ? A ? 55 OD2 1
   ATOM 2245 H B ASP A 54 ? 19.55289 -0.59594 -2.46760 0.256 9.83676 H ? A ? 55 H 1
   ATOM 2246 HA B ASP A 54 ? 20.72818 1.83234 -2.98032 0.256 7.32604 H ? A ? 55 HA 1
   ATOM 2247 HB2 B ASP A 54 ? 22.19704 0.15212 -2.22511 0.256 11.81348 H ? A ? 55 HB2 1
   ATOM 2248 HB3 B ASP A 54 ? 21.77229 -0.72048 -3.48350 0.256 11.81348 H ? A ? 55 HB3 1
   ATOM 2249 N D ASP A 54 ? 19.60597 0.26515 -2.15734 0.480 7.28776 N ? A ? 55 N 1
   ATOM 2250 CA D ASP A 54 ? 20.44414 1.03165 -3.08669 0.480 9.27622 C ? A ? 55 CA 1
   ATOM 2251 C D ASP A 54 ? 19.79375 0.84952 -4.44756 0.480 8.51561 C ? A ? 55 C 1
   ATOM 2252 O D ASP A 54 ? 19.81494 -0.26064 -5.00104 0.480 6.50264 O ? A ? 55 O 1
   ATOM 2253 CB D ASP A 54 ? 21.86482 0.46343 -3.05430 0.480 9.08360 C ? A ? 55 CB 1
   ATOM 2254 CG D ASP A 54 ? 22.81087 1.17852 -3.97487 0.480 12.18599 C ? A ? 55 CG 1
   ATOM 2255 OD1 D ASP A 54 ? 22.40744 2.22070 -4.55089 0.480 13.42383 O ? A ? 55 OD1 1
   ATOM 2256 OD2 D ASP A 54 ? 23.96015 0.69318 -4.09478 0.480 24.93116 O ? A ? 55 OD2 1
   ATOM 2257 H D ASP A 54 ? 19.67592 -0.58219 -2.28663 0.480 8.74533 H ? A ? 55 H 1
   ATOM 2258 HA D ASP A 54 ? 20.48773 1.97627 -2.87063 0.480 11.13148 H ? A ? 55 HA 1
   ATOM 2259 HB2 D ASP A 54 ? 22.21295 0.53924 -2.15211 0.480 10.90033 H ? A ? 55 HB2 1
   ATOM 2260 HB3 D ASP A 54 ? 21.83654 -0.46854 -3.32177 0.480 10.90033 H ? A ? 55 HB3 1
   ATOM 2261 N A ILE A 55 ? 19.04256 1.96184 -4.98479 0.264 8.77448 N ? A ? 56 N 1
   ATOM 2262 CA A ILE A 55 ? 18.07968 1.83732 -6.07944 0.264 5.79476 C ? A ? 56 CA 1
   ATOM 2263 C A ILE A 55 ? 18.57423 2.60808 -7.29733 0.264 8.28834 C ? A ? 56 C 1
   ATOM 2264 O A ILE A 55 ? 18.69064 3.84045 -7.25106 0.264 5.20925 O ? A ? 56 O 1
   ATOM 2265 CB A ILE A 55 ? 16.68492 2.32512 -5.66121 0.264 7.60129 C ? A ? 56 CB 1
   ATOM 2266 CG1 A ILE A 55 ? 16.21604 1.53014 -4.44421 0.264 8.69197 C ? A ? 56 CG1 1
   ATOM 2267 CG2 A ILE A 55 ? 15.70327 2.19754 -6.82147 0.264 8.49931 C ? A ? 56 CG2 1
   ATOM 2268 CD1 A ILE A 55 ? 15.14990 2.21884 -3.64655 0.264 6.99549 C ? A ? 56 CD1 1
   ATOM 2269 H A ILE A 55 ? 19.11639 2.76216 -4.67879 0.264 10.52939 H ? A ? 56 H 1
   ATOM 2270 HA A ILE A 55 ? 18.03344 0.90138 -6.33000 0.264 6.95373 H ? A ? 56 HA 1
   ATOM 2271 HB A ILE A 55 ? 16.73112 3.26356 -5.42018 0.264 9.12156 H ? A ? 56 HB 1
   ATOM 2272 HG12 A ILE A 55 ? 15.85781 0.68066 -4.74581 0.264 10.43037 H ? A ? 56 HG12 1
   ATOM 2273 HG13 A ILE A 55 ? 16.97442 1.38105 -3.85809 0.264 10.43037 H ? A ? 56 HG13 1
   ATOM 2274 HG21 A ILE A 55 ? 14.80500 2.36270 -6.49476 0.264 10.19919 H ? A ? 56 HG21 1
   ATOM 2275 HG22 A ILE A 55 ? 15.93265 2.84925 -7.50232 0.264 10.19919 H ? A ? 56 HG22 1
   ATOM 2276 HG23 A ILE A 55 ? 15.76236 1.30143 -7.18806 0.264 10.19919 H ? A ? 56 HG23 1
   ATOM 2277 HD11 A ILE A 55 ? 14.88580 1.64491 -2.91051 0.264 8.39460 H ? A ? 56 HD11 1
   ATOM 2278 HD12 A ILE A 55 ? 15.50237 3.05507 -3.30394 0.264 8.39460 H ? A ? 56 HD12 1
   ATOM 2279 HD13 A ILE A 55 ? 14.38773 2.39179 -4.22109 0.264 8.39460 H ? A ? 56 HD13 1
   ATOM 2280 N B ILE A 55 ? 19.21985 1.81815 -4.97592 0.256 6.61247 N ? A ? 56 N 1
   ATOM 2281 CA B ILE A 55 ? 18.25511 1.71044 -6.07105 0.256 7.35456 C ? A ? 56 CA 1
   ATOM 2282 C B ILE A 55 ? 18.70476 2.54469 -7.25725 0.256 7.28138 C ? A ? 56 C 1
   ATOM 2283 O B ILE A 55 ? 18.85878 3.76744 -7.15243 0.256 6.47820 O ? A ? 56 O 1
   ATOM 2284 CB B ILE A 55 ? 16.83987 2.11526 -5.64483 0.256 7.73918 C ? A ? 56 CB 1
   ATOM 2285 CG1 B ILE A 55 ? 16.44645 1.37903 -4.35973 0.256 6.99252 C ? A ? 56 CG1 1
   ATOM 2286 CG2 B ILE A 55 ? 15.87354 1.82699 -6.79684 0.256 8.48405 C ? A ? 56 CG2 1
   ATOM 2287 CD1 B ILE A 55 ? 15.15611 1.87290 -3.73147 0.256 8.01193 C ? A ? 56 CD1 1
   ATOM 2288 H B ILE A 55 ? 19.25951 2.60166 -4.62359 0.256 7.93498 H ? A ? 56 H 1
   ATOM 2289 HA B ILE A 55 ? 18.25252 0.78179 -6.35125 0.256 8.82549 H ? A ? 56 HA 1
   ATOM 2290 HB B ILE A 55 ? 16.80667 3.06474 -5.44914 0.256 9.28703 H ? A ? 56 HB 1
   ATOM 2291 HG12 B ILE A 55 ? 16.33305 0.43753 -4.56373 0.256 8.39104 H ? A ? 56 HG12 1
   ATOM 2292 HG13 B ILE A 55 ? 17.15462 1.49408 -3.70692 0.256 8.39104 H ? A ? 56 HG13 1
   ATOM 2293 HG21 B ILE A 55 ? 14.97267 2.05362 -6.51758 0.256 10.18088 H ? A ? 56 HG21 1
   ATOM 2294 HG22 B ILE A 55 ? 16.12713 2.36417 -7.56367 0.256 10.18088 H ? A ? 56 HG22 1
   ATOM 2295 HG23 B ILE A 55 ? 15.92284 0.88481 -7.02213 0.256 10.18088 H ? A ? 56 HG23 1
   ATOM 2296 HD11 B ILE A 55 ? 15.02657 1.42376 -2.88153 0.256 9.61433 H ? A ? 56 HD11 1
   ATOM 2297 HD12 B ILE A 55 ? 15.21868 2.83095 -3.59316 0.256 9.61433 H ? A ? 56 HD12 1
   ATOM 2298 HD13 B ILE A 55 ? 14.41763 1.67227 -4.32754 0.256 9.61433 H ? A ? 56 HD13 1
   ATOM 2299 N D ILE A 55 ? 19.13086 1.89817 -4.92162 0.480 7.15376 N ? A ? 56 N 1
   ATOM 2300 CA D ILE A 55 ? 18.20663 1.81629 -6.05533 0.480 6.85401 C ? A ? 56 CA 1
   ATOM 2301 C D ILE A 55 ? 18.80214 2.54582 -7.25161 0.480 6.75872 C ? A ? 56 C 1
   ATOM 2302 O D ILE A 55 ? 19.20890 3.70452 -7.13748 0.480 9.84968 O ? A ? 56 O 1
   ATOM 2303 CB D ILE A 55 ? 16.83324 2.40433 -5.69569 0.480 7.73531 C ? A ? 56 CB 1
   ATOM 2304 CG1 D ILE A 55 ? 16.20297 1.61023 -4.55417 0.480 8.70710 C ? A ? 56 CG1 1
   ATOM 2305 CG2 D ILE A 55 ? 15.94310 2.40932 -6.91816 0.480 7.44887 C ? A ? 56 CG2 1
   ATOM 2306 CD1 D ILE A 55 ? 14.95010 2.22470 -3.99837 0.480 11.97185 C ? A ? 56 CD1 1
   ATOM 2307 H D ILE A 55 ? 19.19986 2.69116 -4.59604 0.480 8.58453 H ? A ? 56 H 1
   ATOM 2308 HA D ILE A 55 ? 18.10132 0.88352 -6.29979 0.480 8.22482 H ? A ? 56 HA 1
   ATOM 2309 HB D ILE A 55 ? 16.94589 3.31965 -5.39503 0.480 9.28238 H ? A ? 56 HB 1
   ATOM 2310 HG12 D ILE A 55 ? 15.97758 0.72459 -4.87934 0.480 10.44854 H ? A ? 56 HG12 1
   ATOM 2311 HG13 D ILE A 55 ? 16.84507 1.54433 -3.83011 0.480 10.44854 H ? A ? 56 HG13 1
   ATOM 2312 HG21 D ILE A 55 ? 15.03867 2.63437 -6.64933 0.480 8.93866 H ? A ? 56 HG21 1
   ATOM 2313 HG22 D ILE A 55 ? 16.27480 3.06858 -7.54765 0.480 8.93866 H ? A ? 56 HG22 1
   ATOM 2314 HG23 D ILE A 55 ? 15.95815 1.52814 -7.32337 0.480 8.93866 H ? A ? 56 HG23 1
   ATOM 2315 HD11 D ILE A 55 ? 14.77698 1.84977 -3.12067 0.480 14.36624 H ? A ? 56 HD11 1
   ATOM 2316 HD12 D ILE A 55 ? 15.07264 3.18448 -3.92977 0.480 14.36624 H ? A ? 56 HD12 1
   ATOM 2317 HD13 D ILE A 55 ? 14.21045 2.02741 -4.59410 0.480 14.36624 H ? A ? 56 HD13 1
   ATOM 2318 N . LEU A 56 ? 18.81208 1.90132 -8.40190 1.000 6.83238 N ? A ? 57 N 1
   ATOM 2319 CA . LEU A 56 ? 19.17169 2.56464 -9.66576 1.000 7.03007 C ? A ? 57 CA 1
   ATOM 2320 C . LEU A 56 ? 17.88783 2.87669 -10.42464 1.000 7.17395 C ? A ? 57 C 1
   ATOM 2321 O . LEU A 56 ? 17.15594 1.94908 -10.82581 1.000 7.70943 O ? A ? 57 O 1
   ATOM 2322 HA . LEU A 56 ? 19.63885 3.39180 -9.46963 1.000 8.43610 H ? A ? 57 HA 1
   ATOM 2323 CB A LEU A 56 ? 20.08255 1.65960 -10.49247 0.229 8.66844 C ? A ? 57 CB 1
   ATOM 2324 CG A LEU A 56 ? 20.45629 2.12537 -11.90212 0.229 5.72500 C ? A ? 57 CG 1
   ATOM 2325 CD1 A LEU A 56 ? 21.31020 3.39988 -11.87807 0.229 7.81735 C ? A ? 57 CD1 1
   ATOM 2326 CD2 A LEU A 56 ? 21.17075 1.00681 -12.68124 0.229 9.66407 C ? A ? 57 CD2 1
   ATOM 2327 H A LEU A 56 ? 18.77301 1.04350 -8.44891 0.264 8.19887 H ? A ? 57 H 1
   ATOM 2328 HB2 A LEU A 56 ? 20.91346 1.55030 -10.00405 0.229 10.40214 H ? A ? 57 HB2 1
   ATOM 2329 HB3 A LEU A 56 ? 19.63925 0.80225 -10.58905 0.229 10.40214 H ? A ? 57 HB3 1
   ATOM 2330 HG A LEU A 56 ? 19.63400 2.34148 -12.36906 0.229 6.87002 H ? A ? 57 HG 1
   ATOM 2331 HD11 A LEU A 56 ? 21.49188 3.67554 -12.79015 0.229 9.38084 H ? A ? 57 HD11 1
   ATOM 2332 HD12 A LEU A 56 ? 20.82312 4.09761 -11.41243 0.229 9.38084 H ? A ? 57 HD12 1
   ATOM 2333 HD13 A LEU A 56 ? 22.14288 3.21346 -11.41677 0.229 9.38084 H ? A ? 57 HD13 1
   ATOM 2334 HD21 A LEU A 56 ? 21.42940 1.34468 -13.55293 0.229 11.59690 H ? A ? 57 HD21 1
   ATOM 2335 HD22 A LEU A 56 ? 21.95811 0.73065 -12.18657 0.229 11.59690 H ? A ? 57 HD22 1
   ATOM 2336 HD23 A LEU A 56 ? 20.56455 0.25655 -12.78383 0.229 11.59690 H ? A ? 57 HD23 1
   ATOM 2337 CB B LEU A 56 ? 20.10675 1.71221 -10.51565 0.458 8.57960 C ? A ? 57 CB 1
   ATOM 2338 CG B LEU A 56 ? 20.45069 2.42095 -11.82935 0.458 6.86904 C ? A ? 57 CG 1
   ATOM 2339 CD1 B LEU A 56 ? 21.17376 3.75877 -11.60412 0.458 7.52330 C ? A ? 57 CD1 1
   ATOM 2340 CD2 B LEU A 56 ? 21.31349 1.54980 -12.75974 0.458 5.71151 C ? A ? 57 CD2 1
   ATOM 2341 H B LEU A 56 ? 18.68012 1.05582 -8.48742 0.256 8.19887 H ? A ? 57 H 1
   ATOM 2342 HB2 B LEU A 56 ? 20.92920 1.55141 -10.02715 0.458 10.29553 H ? A ? 57 HB2 1
   ATOM 2343 HB3 B LEU A 56 ? 19.67424 0.86928 -10.72371 0.458 10.29553 H ? A ? 57 HB3 1
   ATOM 2344 HG B LEU A 56 ? 19.59965 2.59362 -12.26157 0.458 8.24286 H ? A ? 57 HG 1
   ATOM 2345 HD11 B LEU A 56 ? 21.50104 4.08815 -12.45576 0.458 9.02798 H ? A ? 57 HD11 1
   ATOM 2346 HD12 B LEU A 56 ? 20.54929 4.39474 -11.22139 0.458 9.02798 H ? A ? 57 HD12 1
   ATOM 2347 HD13 B LEU A 56 ? 21.91655 3.61789 -10.99641 0.458 9.02798 H ? A ? 57 HD13 1
   ATOM 2348 HD21 B LEU A 56 ? 21.52434 2.05553 -13.56017 0.458 6.85383 H ? A ? 57 HD21 1
   ATOM 2349 HD22 B LEU A 56 ? 22.13070 1.30702 -12.29701 0.458 6.85383 H ? A ? 57 HD22 1
   ATOM 2350 HD23 B LEU A 56 ? 20.81652 0.75062 -12.99475 0.458 6.85383 H ? A ? 57 HD23 1
   ATOM 2351 CB C LEU A 56 ? 20.08158 1.68259 -10.49309 0.313 8.62030 C ? A ? 57 CB 1
   ATOM 2352 CG C LEU A 56 ? 20.73345 2.37390 -11.68755 0.313 9.62958 C ? A ? 57 CG 1
   ATOM 2353 CD1 C LEU A 56 ? 21.70364 3.48803 -11.29718 0.313 8.34166 C ? A ? 57 CD1 1
   ATOM 2354 CD2 C LEU A 56 ? 21.44230 1.28667 -12.49702 0.313 9.31560 C ? A ? 57 CD2 1
   ATOM 2355 HB2 C LEU A 56 ? 20.79324 1.35425 -9.92158 0.313 10.34437 H ? A ? 57 HB2 1
   ATOM 2356 HB3 C LEU A 56 ? 19.56059 0.93906 -10.83459 0.313 10.34437 H ? A ? 57 HB3 1
   ATOM 2357 HG C LEU A 56 ? 20.05337 2.82179 -12.21460 0.313 11.55552 H ? A ? 57 HG 1
   ATOM 2358 HD11 C LEU A 56 ? 22.18633 3.77761 -12.08715 0.313 10.01000 H ? A ? 57 HD11 1
   ATOM 2359 HD12 C LEU A 56 ? 21.20018 4.22978 -10.92674 0.313 10.01000 H ? A ? 57 HD12 1
   ATOM 2360 HD13 C LEU A 56 ? 22.32594 3.14746 -10.63563 0.313 10.01000 H ? A ? 57 HD13 1
   ATOM 2361 HD21 C LEU A 56 ? 21.85744 1.69185 -13.27445 0.313 11.17874 H ? A ? 57 HD21 1
   ATOM 2362 HD22 C LEU A 56 ? 22.11848 0.86913 -11.94084 0.313 11.17874 H ? A ? 57 HD22 1
   ATOM 2363 HD23 C LEU A 56 ? 20.79001 0.62564 -12.77714 0.313 11.17874 H ? A ? 57 HD23 1
   ATOM 2364 H D LEU A 56 ? 18.61368 1.06910 -8.48931 0.480 8.19887 H ? A ? 57 H 1
   ATOM 2365 N . ASP A 57 ? 17.63729 4.15432 -10.64047 1.000 6.55608 N ? A ? 58 N 1
   ATOM 2366 CA . ASP A 57 ? 16.53933 4.64190 -11.47007 1.000 7.87889 C ? A ? 58 CA 1
   ATOM 2367 C . ASP A 57 ? 17.04727 4.77646 -12.89915 1.000 7.47700 C ? A ? 58 C 1
   ATOM 2368 O . ASP A 57 ? 17.73896 5.74914 -13.23262 1.000 8.99842 O ? A ? 58 O 1
   ATOM 2369 CB . ASP A 57 ? 16.10923 5.97949 -10.90396 1.000 8.88435 C ? A ? 58 CB 1
   ATOM 2370 CG . ASP A 57 ? 15.03784 6.67905 -11.74164 1.000 8.73708 C ? A ? 58 CG 1
   ATOM 2371 OD1 . ASP A 57 ? 14.28274 5.97352 -12.42582 1.000 9.69260 O ? A ? 58 OD1 1
   ATOM 2372 OD2 . ASP A 57 ? 14.94342 7.95695 -11.65272 1.000 9.67039 O ? A ? 58 OD2 1
   ATOM 2373 H . ASP A 57 ? 18.10736 4.79133 -10.30452 1.000 7.86732 H ? A ? 58 H 1
   ATOM 2374 HA . ASP A 57 ? 15.79478 4.02031 -11.48330 1.000 9.45468 H ? A ? 58 HA 1
   ATOM 2375 HB2 . ASP A 57 ? 15.74768 5.84168 -10.01448 1.000 10.66124 H ? A ? 58 HB2 1
   ATOM 2376 HB3 . ASP A 57 ? 16.88168 6.56463 -10.86111 1.000 10.66124 H ? A ? 58 HB3 1
   ATOM 2377 N . THR A 58 ? 16.78345 3.77170 -13.72345 1.000 7.78154 N ? A ? 59 N 1
   ATOM 2378 CA . THR A 58 ? 17.35118 3.74929 -15.07389 1.000 7.66238 C ? A ? 59 CA 1
   ATOM 2379 C . THR A 58 ? 16.65252 4.71355 -16.00410 1.000 7.85955 C ? A ? 59 C 1
   ATOM 2380 O . THR A 58 ? 15.52629 5.11636 -15.76508 1.000 8.41764 O ? A ? 59 O 1
   ATOM 2381 CB . THR A 58 ? 17.37196 2.34576 -15.69420 1.000 8.33992 C ? A ? 59 CB 1
   ATOM 2382 OG1 . THR A 58 ? 16.03579 1.92140 -15.99936 1.000 8.27516 O ? A ? 59 OG1 1
   ATOM 2383 CG2 . THR A 58 ? 18.07572 1.35225 -14.82125 1.000 8.33865 C ? A ? 59 CG2 1
   ATOM 2384 H . THR A 58 ? 16.28563 3.09697 -13.53237 1.000 9.33786 H ? A ? 59 H 1
   ATOM 2385 HA . THR A 58 ? 18.27484 4.03260 -14.98737 1.000 9.19487 H ? A ? 59 HA 1
   ATOM 2386 HB . THR A 58 ? 17.87719 2.37763 -16.52162 1.000 10.00792 H ? A ? 59 HB 1
   ATOM 2387 HG1 . THR A 58 ? 15.48377 2.35939 -15.54215 1.000 9.93021 H ? A ? 59 HG1 1
   ATOM 2388 HG21 . THR A 58 ? 18.06055 0.47598 -15.23696 1.000 10.00640 H ? A ? 59 HG21 1
   ATOM 2389 HG22 . THR A 58 ? 18.99802 1.62184 -14.68862 1.000 10.00640 H ? A ? 59 HG22 1
   ATOM 2390 HG23 . THR A 58 ? 17.63613 1.29890 -13.95822 1.000 10.00640 H ? A ? 59 HG23 1
   ATOM 2391 N A ALA A 59 ? 17.33514 5.10098 -17.07365 0.390 8.13452 N ? A ? 60 N 1
   ATOM 2392 CA A ALA A 59 ? 16.71476 6.02006 -18.02270 0.390 8.89024 C ? A ? 60 CA 1
   ATOM 2393 C A ALA A 59 ? 16.88045 5.57303 -19.46022 0.390 9.39934 C ? A ? 60 C 1
   ATOM 2394 O A ALA A 59 ? 16.51218 6.32534 -20.37266 0.390 9.44893 O ? A ? 60 O 1
   ATOM 2395 CB A ALA A 59 ? 17.20522 7.45589 -17.79001 0.390 8.66077 C ? A ? 60 CB 1
   ATOM 2396 H A ALA A 59 ? 18.13566 4.85364 -17.26750 0.390 9.76144 H ? A ? 60 H 1
   ATOM 2397 HA A ALA A 59 ? 15.75748 6.04403 -17.86797 0.390 10.66830 H ? A ? 60 HA 1
   ATOM 2398 HB1 A ALA A 59 ? 16.78702 8.04174 -18.44022 0.390 10.39294 H ? A ? 60 HB1 1
   ATOM 2399 HB2 A ALA A 59 ? 16.96206 7.73107 -16.89221 0.390 10.39294 H ? A ? 60 HB2 1
   ATOM 2400 HB3 A ALA A 59 ? 18.16931 7.48103 -17.89397 0.390 10.39294 H ? A ? 60 HB3 1
   ATOM 2401 N B ALA A 59 ? 17.32233 4.98873 -17.15481 0.382 7.68351 N ? A ? 60 N 1
   ATOM 2402 CA B ALA A 59 ? 16.76515 5.83654 -18.21182 0.382 7.79150 C ? A ? 60 CA 1
   ATOM 2403 C B ALA A 59 ? 16.99872 5.27867 -19.61935 0.382 7.36031 C ? A ? 60 C 1
   ATOM 2404 O B ALA A 59 ? 16.80902 6.01697 -20.60269 0.382 8.57192 O ? A ? 60 O 1
   ATOM 2405 CB B ALA A 59 ? 17.30168 7.27799 -18.06286 0.382 15.42106 C ? A ? 60 CB 1
   ATOM 2406 H B ALA A 59 ? 18.10709 4.68813 -17.33754 0.382 9.22023 H ? A ? 60 H 1
   ATOM 2407 HA B ALA A 59 ? 15.80032 5.87399 -18.11903 0.382 9.34982 H ? A ? 60 HA 1
   ATOM 2408 HB1 B ALA A 59 ? 16.88962 7.83967 -18.73785 0.382 18.50529 H ? A ? 60 HB1 1
   ATOM 2409 HB2 B ALA A 59 ? 17.08001 7.60759 -17.17792 0.382 18.50529 H ? A ? 60 HB2 1
   ATOM 2410 HB3 B ALA A 59 ? 18.26437 7.27046 -18.18148 0.382 18.50529 H ? A ? 60 HB3 1
   ATOM 2411 N D ALA A 59 ? 17.33182 5.05823 -17.09994 0.228 8.05226 N ? A ? 60 N 1
   ATOM 2412 CA D ALA A 59 ? 16.75650 6.02763 -18.02553 0.228 8.91631 C ? A ? 60 CA 1
   ATOM 2413 C D ALA A 59 ? 16.91017 5.61714 -19.48080 0.228 9.82132 C ? A ? 60 C 1
   ATOM 2414 O D ALA A 59 ? 16.74890 6.46410 -20.36453 0.228 7.73849 O ? A ? 60 O 1
   ATOM 2415 CB D ALA A 59 ? 17.35488 7.42227 -17.77306 0.228 9.60208 C ? A ? 60 CB 1
   ATOM 2416 H D ALA A 59 ? 18.10463 4.75273 -17.32137 0.228 9.66273 H ? A ? 60 H 1
   ATOM 2417 HA D ALA A 59 ? 15.80101 6.08590 -17.86884 0.228 10.69959 H ? A ? 60 HA 1
   ATOM 2418 HB1 D ALA A 59 ? 16.92890 8.06077 -18.36615 0.228 11.52251 H ? A ? 60 HB1 1
   ATOM 2419 HB2 D ALA A 59 ? 17.19576 7.67168 -16.84928 0.228 11.52251 H ? A ? 60 HB2 1
   ATOM 2420 HB3 D ALA A 59 ? 18.30848 7.39321 -17.94828 0.228 11.52251 H ? A ? 60 HB3 1
   ATOM 2421 N A GLY A 60 ? 17.35945 4.35753 -19.69780 0.390 9.44183 N ? A ? 61 N 1
   ATOM 2422 CA A GLY A 60 ? 17.34850 3.80301 -21.02785 0.390 9.82733 C ? A ? 61 CA 1
   ATOM 2423 C A GLY A 60 ? 18.75515 3.64612 -21.57692 0.390 8.61085 C ? A ? 61 C 1
   ATOM 2424 O A GLY A 60 ? 19.68007 3.30746 -20.83937 0.390 8.11633 O ? A ? 61 O 1
   ATOM 2425 H A GLY A 60 ? 17.69518 3.83911 -19.09937 0.390 11.33022 H ? A ? 61 H 1
   ATOM 2426 HA2 A GLY A 60 ? 16.92317 2.93137 -21.01232 0.390 11.79281 H ? A ? 61 HA2 1
   ATOM 2427 HA3 A GLY A 60 ? 16.84884 4.38774 -21.61889 0.390 11.79281 H ? A ? 61 HA3 1
   ATOM 2428 N B GLY A 60 ? 17.34732 4.00424 -19.77572 0.382 5.54252 N ? A ? 61 N 1
   ATOM 2429 CA B GLY A 60 ? 17.31756 3.35253 -21.07327 0.382 5.90920 C ? A ? 61 CA 1
   ATOM 2430 C B GLY A 60 ? 18.70352 3.23583 -21.70332 0.382 8.23997 C ? A ? 61 C 1
   ATOM 2431 O B GLY A 60 ? 19.62572 2.67429 -21.11127 0.382 6.59560 O ? A ? 61 O 1
   ATOM 2432 H B GLY A 60 ? 17.60743 3.49247 -19.13538 0.382 6.65104 H ? A ? 61 H 1
   ATOM 2433 HA2 B GLY A 60 ? 16.95159 2.45959 -20.97514 0.382 7.09106 H ? A ? 61 HA2 1
   ATOM 2434 HA3 B GLY A 60 ? 16.75165 3.86144 -21.67465 0.382 7.09106 H ? A ? 61 HA3 1
   ATOM 2435 N D GLY A 60 ? 17.20176 4.35064 -19.76473 0.228 9.30662 N ? A ? 61 N 1
   ATOM 2436 CA D GLY A 60 ? 17.18478 3.87685 -21.12927 0.228 9.43233 C ? A ? 61 CA 1
   ATOM 2437 C D GLY A 60 ? 18.54780 3.48378 -21.66530 0.228 9.84065 C ? A ? 61 C 1
   ATOM 2438 O D GLY A 60 ? 19.31287 2.77439 -21.00640 0.228 16.52667 O ? A ? 61 O 1
   ATOM 2439 H D GLY A 60 ? 17.41096 3.75383 -19.18193 0.228 11.16796 H ? A ? 61 H 1
   ATOM 2440 HA2 D GLY A 60 ? 16.60674 3.09989 -21.18488 0.228 11.31881 H ? A ? 61 HA2 1
   ATOM 2441 HA3 D GLY A 60 ? 16.82979 4.57608 -21.70020 0.228 11.31881 H ? A ? 61 HA3 1
   ATOM 2442 N A GLN A 61 ? 18.93285 3.87671 -22.87692 0.390 9.09258 N ? A ? 62 N 1
   ATOM 2443 CA A GLN A 61 ? 20.24765 3.71228 -23.49661 0.390 7.03138 C ? A ? 62 CA 1
   ATOM 2444 C A GLN A 61 ? 21.33346 4.43802 -22.70701 0.390 7.16253 C ? A ? 62 C 1
   ATOM 2445 O A GLN A 61 ? 21.12060 5.48753 -22.09710 0.390 10.17724 O ? A ? 62 O 1
   ATOM 2446 CB A GLN A 61 ? 20.22197 4.20254 -24.95205 0.390 13.35880 C ? A ? 62 CB 1
   ATOM 2447 CG A GLN A 61 ? 19.41566 3.36715 -25.92611 0.390 11.67847 C ? A ? 62 CG 1
   ATOM 2448 CD A GLN A 61 ? 20.20371 2.22831 -26.52916 0.390 19.41947 C ? A ? 62 CD 1
   ATOM 2449 OE1 A GLN A 61 ? 21.41298 2.31551 -26.70742 0.390 20.60419 O ? A ? 62 OE1 1
   ATOM 2450 NE2 A GLN A 61 ? 19.51487 1.15548 -26.85834 0.390 20.26348 N ? A ? 62 NE2 1
   ATOM 2451 H A GLN A 61 ? 18.31386 4.12739 -23.41878 0.390 10.91111 H ? A ? 62 H 1
   ATOM 2452 HA A GLN A 61 ? 20.47387 2.76904 -23.50045 0.390 8.43767 H ? A ? 62 HA 1
   ATOM 2453 HB2 A GLN A 61 ? 19.84579 5.09656 -24.96315 0.390 16.03058 H ? A ? 62 HB2 1
   ATOM 2454 HB3 A GLN A 61 ? 21.13452 4.22249 -25.28031 0.390 16.03058 H ? A ? 62 HB3 1
   ATOM 2455 HG2 A GLN A 61 ? 18.65414 2.98834 -25.45975 0.390 14.01418 H ? A ? 62 HG2 1
   ATOM 2456 HG3 A GLN A 61 ? 19.11161 3.93563 -26.65087 0.390 14.01418 H ? A ? 62 HG3 1
   ATOM 2457 HE21 A GLN A 61 ? 18.66541 1.13254 -26.72603 0.390 24.31619 H ? A ? 62 HE21 1
   ATOM 2458 HE22 A GLN A 61 ? 19.91442 0.47774 -27.20563 0.390 24.31619 H ? A ? 62 HE22 1
   ATOM 2459 N B GLN A 61 ? 18.83573 3.73835 -22.91674 0.382 7.92431 N ? A ? 62 N 1
   ATOM 2460 CA B GLN A 61 ? 20.10741 3.60164 -23.60941 0.382 12.62618 C ? A ? 62 CA 1
   ATOM 2461 C B GLN A 61 ? 21.23194 4.26327 -22.83596 0.382 10.18542 C ? A ? 62 C 1
   ATOM 2462 O B GLN A 61 ? 21.12057 5.39071 -22.36085 0.382 7.70168 O ? A ? 62 O 1
   ATOM 2463 CB B GLN A 61 ? 20.02307 4.21134 -24.99609 0.382 9.92132 C ? A ? 62 CB 1
   ATOM 2464 CG B GLN A 61 ? 19.00241 3.59781 -25.86563 0.382 13.85481 C ? A ? 62 CG 1
   ATOM 2465 CD B GLN A 61 ? 19.26256 2.14028 -26.11251 0.382 13.73709 C ? A ? 62 CD 1
   ATOM 2466 OE1 B GLN A 61 ? 20.41312 1.69534 -26.24331 0.382 14.11510 O ? A ? 62 OE1 1
   ATOM 2467 NE2 B GLN A 61 ? 18.19789 1.36921 -26.15858 0.382 19.12564 N ? A ? 62 NE2 1
   ATOM 2468 H B GLN A 61 ? 18.22172 4.15331 -23.35308 0.382 9.50919 H ? A ? 62 H 1
   ATOM 2469 HA B GLN A 61 ? 20.30998 2.65676 -23.69356 0.382 15.15143 H ? A ? 62 HA 1
   ATOM 2470 HB2 B GLN A 61 ? 19.80712 5.15289 -24.90812 0.382 11.90560 H ? A ? 62 HB2 1
   ATOM 2471 HB3 B GLN A 61 ? 20.88278 4.10757 -25.43316 0.382 11.90560 H ? A ? 62 HB3 1
   ATOM 2472 HG2 B GLN A 61 ? 18.13336 3.68155 -25.44298 0.382 16.62579 H ? A ? 62 HG2 1
   ATOM 2473 HG3 B GLN A 61 ? 18.99997 4.05291 -26.72223 0.382 16.62579 H ? A ? 62 HG3 1
   ATOM 2474 HE21 B GLN A 61 ? 17.41553 1.70946 -26.05019 0.382 22.95079 H ? A ? 62 HE21 1
   ATOM 2475 HE22 B GLN A 61 ? 18.28416 0.52484 -26.29707 0.382 22.95079 H ? A ? 62 HE22 1
   ATOM 2476 N D GLN A 61 ? 18.86064 3.93834 -22.87188 0.228 9.44261 N ? A ? 62 N 1
   ATOM 2477 CA D GLN A 61 ? 20.13190 3.58525 -23.47481 0.228 10.87567 C ? A ? 62 CA 1
   ATOM 2478 C D GLN A 61 ? 21.27408 4.19905 -22.67975 0.228 10.42190 C ? A ? 62 C 1
   ATOM 2479 O D GLN A 61 ? 21.08407 4.94940 -21.71719 0.228 8.57684 O ? A ? 62 O 1
   ATOM 2480 CB D GLN A 61 ? 20.18392 4.04515 -24.93036 0.228 10.90507 C ? A ? 62 CB 1
   ATOM 2481 CG D GLN A 61 ? 19.04484 3.58112 -25.77141 0.228 13.41482 C ? A ? 62 CG 1
   ATOM 2482 CD D GLN A 61 ? 19.09923 2.09950 -26.07877 0.228 13.34918 C ? A ? 62 CD 1
   ATOM 2483 OE1 D GLN A 61 ? 19.97517 1.37008 -25.59950 0.228 16.22004 O ? A ? 62 OE1 1
   ATOM 2484 NE2 D GLN A 61 ? 18.15989 1.64292 -26.88922 0.228 13.85310 N ? A ? 62 NE2 1
   ATOM 2485 H D GLN A 61 ? 18.35955 4.44530 -23.35302 0.228 11.33115 H ? A ? 62 H 1
   ATOM 2486 HA D GLN A 61 ? 20.22335 2.61971 -23.45847 0.228 13.05081 H ? A ? 62 HA 1
   ATOM 2487 HB2 D GLN A 61 ? 20.18330 5.01500 -24.94721 0.228 13.08609 H ? A ? 62 HB2 1
   ATOM 2488 HB3 D GLN A 61 ? 20.99982 3.70689 -25.33134 0.228 13.08609 H ? A ? 62 HB3 1
   ATOM 2489 HG2 D GLN A 61 ? 18.21444 3.75852 -25.30252 0.228 16.09780 H ? A ? 62 HG2 1
   ATOM 2490 HG3 D GLN A 61 ? 19.05928 4.06159 -26.61393 0.228 16.09780 H ? A ? 62 HG3 1
   ATOM 2491 HE21 D GLN A 61 ? 17.56759 2.17966 -27.20652 0.228 16.62373 H ? A ? 62 HE21 1
   ATOM 2492 HE22 D GLN A 61 ? 18.14113 0.80914 -27.09915 0.228 16.62373 H ? A ? 62 HE22 1
   ATOM 2493 N A GLU A 62 ? 22.52565 3.85455 -22.74711 0.390 11.80077 N ? A ? 63 N 1
   ATOM 2494 CA A GLU A 62 ? 23.72030 4.38424 -22.09938 0.390 8.73568 C ? A ? 63 CA 1
   ATOM 2495 C A GLU A 62 ? 24.71661 4.85352 -23.15472 0.390 11.32699 C ? A ? 63 C 1
   ATOM 2496 O A GLU A 62 ? 24.63514 4.46707 -24.32261 0.390 7.28133 O ? A ? 63 O 1
   ATOM 2497 CB A GLU A 62 ? 24.36670 3.29729 -21.23259 0.390 11.64716 C ? A ? 63 CB 1
   ATOM 2498 CG A GLU A 62 ? 23.43739 2.67158 -20.19602 0.390 9.36903 C ? A ? 63 CG 1
   ATOM 2499 CD A GLU A 62 ? 23.38597 3.43323 -18.90273 0.390 9.89225 C ? A ? 63 CD 1
   ATOM 2500 OE1 A GLU A 62 ? 23.81886 4.59795 -18.85909 0.390 10.53661 O ? A ? 63 OE1 1
   ATOM 2501 OE2 A GLU A 62 ? 22.86434 2.88359 -17.90178 0.390 13.86036 O ? A ? 63 OE2 1
   ATOM 2502 H A GLU A 62 ? 22.67472 3.11653 -23.16267 0.390 14.16094 H ? A ? 63 H 1
   ATOM 2503 HA A GLU A 62 ? 23.48871 5.14155 -21.53926 0.390 10.48283 H ? A ? 63 HA 1
   ATOM 2504 HB2 A GLU A 62 ? 24.67852 2.58532 -21.81291 0.390 13.97661 H ? A ? 63 HB2 1
   ATOM 2505 HB3 A GLU A 62 ? 25.11531 3.68830 -20.75552 0.390 13.97661 H ? A ? 63 HB3 1
   ATOM 2506 HG2 A GLU A 62 ? 22.53830 2.64125 -20.55881 0.390 11.24285 H ? A ? 63 HG2 1
   ATOM 2507 HG3 A GLU A 62 ? 23.74638 1.77333 -19.99965 0.390 11.24285 H ? A ? 63 HG3 1
   ATOM 2508 N B GLU A 62 ? 22.35156 3.55801 -22.76163 0.382 9.83925 N ? A ? 63 N 1
   ATOM 2509 CA B GLU A 62 ? 23.57056 4.10827 -22.19138 0.382 10.76742 C ? A ? 63 CA 1
   ATOM 2510 C B GLU A 62 ? 24.52865 4.57149 -23.28816 0.382 9.53732 C ? A ? 63 C 1
   ATOM 2511 O B GLU A 62 ? 24.48834 4.10265 -24.42965 0.382 9.58183 O ? A ? 63 O 1
   ATOM 2512 CB B GLU A 62 ? 24.25984 3.05434 -21.32798 0.382 8.74463 C ? A ? 63 CB 1
   ATOM 2513 CG B GLU A 62 ? 23.42462 2.55457 -20.16807 0.382 10.33994 C ? A ? 63 CG 1
   ATOM 2514 CD B GLU A 62 ? 23.20968 3.57565 -19.08928 0.382 12.68195 C ? A ? 63 CD 1
   ATOM 2515 OE1 B GLU A 62 ? 23.87189 4.61582 -19.06975 0.382 14.39903 O ? A ? 63 OE1 1
   ATOM 2516 OE2 B GLU A 62 ? 22.34839 3.34943 -18.22009 0.382 13.73757 O ? A ? 63 OE2 1
   ATOM 2517 H B GLU A 62 ? 22.43028 2.74771 -23.03881 0.382 11.80711 H ? A ? 63 H 1
   ATOM 2518 HA B GLU A 62 ? 23.34869 4.87749 -21.64368 0.382 12.92092 H ? A ? 63 HA 1
   ATOM 2519 HB2 B GLU A 62 ? 24.47546 2.29029 -21.88533 0.382 10.49358 H ? A ? 63 HB2 1
   ATOM 2520 HB3 B GLU A 62 ? 25.07213 3.43738 -20.96143 0.382 10.49358 H ? A ? 63 HB3 1
   ATOM 2521 HG2 B GLU A 62 ? 22.55315 2.29061 -20.50240 0.382 12.40795 H ? A ? 63 HG2 1
   ATOM 2522 HG3 B GLU A 62 ? 23.87133 1.79216 -19.76798 0.382 12.40795 H ? A ? 63 HG3 1
   ATOM 2523 N D GLU A 62 ? 22.48430 3.87025 -23.11570 0.228 7.56171 N ? A ? 63 N 1
   ATOM 2524 CA D GLU A 62 ? 23.70037 4.27444 -22.43207 0.228 9.80370 C ? A ? 63 CA 1
   ATOM 2525 C D GLU A 62 ? 24.67935 4.84499 -23.44520 0.228 5.83549 C ? A ? 63 C 1
   ATOM 2526 O D GLU A 62 ? 24.54550 4.64660 -24.65634 0.228 12.44785 O ? A ? 63 O 1
   ATOM 2527 CB D GLU A 62 ? 24.35096 3.07122 -21.73326 0.228 8.93954 C ? A ? 63 CB 1
   ATOM 2528 CG D GLU A 62 ? 23.46899 2.35982 -20.72244 0.228 6.14482 C ? A ? 63 CG 1
   ATOM 2529 CD D GLU A 62 ? 23.31099 3.14450 -19.43512 0.228 3.86228 C ? A ? 63 CD 1
   ATOM 2530 OE1 D GLU A 62 ? 23.81075 4.27722 -19.36528 0.228 11.38751 O ? A ? 63 OE1 1
   ATOM 2531 OE2 D GLU A 62 ? 22.66376 2.64095 -18.48805 0.228 3.85764 O ? A ? 63 OE2 1
   ATOM 2532 H D GLU A 62 ? 22.62726 3.40208 -23.82279 0.228 9.07407 H ? A ? 63 H 1
   ATOM 2533 HA D GLU A 62 ? 23.48986 4.95831 -21.77716 0.228 11.76446 H ? A ? 63 HA 1
   ATOM 2534 HB2 D GLU A 62 ? 24.60008 2.42179 -22.40934 0.228 10.72747 H ? A ? 63 HB2 1
   ATOM 2535 HB3 D GLU A 62 ? 25.14103 3.38013 -21.26288 0.228 10.72747 H ? A ? 63 HB3 1
   ATOM 2536 HG2 D GLU A 62 ? 22.58755 2.23078 -21.10624 0.228 7.37380 H ? A ? 63 HG2 1
   ATOM 2537 HG3 D GLU A 62 ? 23.86501 1.50148 -20.50491 0.228 7.37380 H ? A ? 63 HG3 1
   ATOM 2538 N A GLU A 63 ? 25.69360 5.65206 -22.70712 0.390 11.59237 N ? A ? 64 N 1
   ATOM 2539 CA A GLU A 63 ? 26.81723 6.03674 -23.56593 0.390 9.22716 C ? A ? 64 CA 1
   ATOM 2540 C A GLU A 63 ? 27.38091 4.81951 -24.27893 0.390 8.13263 C ? A ? 64 C 1
   ATOM 2541 O A GLU A 63 ? 27.60937 4.85132 -25.49762 0.390 6.46326 O ? A ? 64 O 1
   ATOM 2542 CB A GLU A 63 ? 27.91878 6.70738 -22.73302 0.390 8.38932 C ? A ? 64 CB 1
   ATOM 2543 CG A GLU A 63 ? 28.98412 7.43139 -23.53720 0.390 10.16989 C ? A ? 64 CG 1
   ATOM 2544 CD A GLU A 63 ? 30.22066 7.70399 -22.71957 0.390 14.34638 C ? A ? 64 CD 1
   ATOM 2545 OE1 A GLU A 63 ? 30.20337 7.42519 -21.50081 0.390 7.86395 O ? A ? 64 OE1 1
   ATOM 2546 OE2 A GLU A 63 ? 31.20193 8.21211 -23.29486 0.390 9.41141 O ? A ? 64 OE2 1
   ATOM 2547 H A GLU A 63 ? 25.72866 5.98264 -21.91397 0.390 13.91086 H ? A ? 64 H 1
   ATOM 2548 HA A GLU A 63 ? 26.50271 6.67613 -24.22407 0.390 11.07261 H ? A ? 64 HA 1
   ATOM 2549 HB2 A GLU A 63 ? 27.50512 7.35930 -22.14583 0.390 10.06720 H ? A ? 64 HB2 1
   ATOM 2550 HB3 A GLU A 63 ? 28.36511 6.02442 -22.20837 0.390 10.06720 H ? A ? 64 HB3 1
   ATOM 2551 HG2 A GLU A 63 ? 29.23752 6.88392 -24.29678 0.390 12.20389 H ? A ? 64 HG2 1
   ATOM 2552 HG3 A GLU A 63 ? 28.63009 8.28081 -23.84386 0.390 12.20389 H ? A ? 64 HG3 1
   ATOM 2553 N B GLU A 63 ? 25.45314 5.46495 -22.89716 0.382 10.39071 N ? A ? 64 N 1
   ATOM 2554 CA B GLU A 63 ? 26.58358 5.82602 -23.75697 0.382 11.80695 C ? A ? 64 CA 1
   ATOM 2555 C B GLU A 63 ? 27.20634 4.57814 -24.36304 0.382 9.65436 C ? A ? 64 C 1
   ATOM 2556 O B GLU A 63 ? 27.36997 4.47785 -25.58049 0.382 11.05837 O ? A ? 64 O 1
   ATOM 2557 CB B GLU A 63 ? 27.63303 6.60625 -22.94627 0.382 13.33504 C ? A ? 64 CB 1
   ATOM 2558 CG B GLU A 63 ? 28.84068 7.01090 -23.76781 0.382 10.91009 C ? A ? 64 CG 1
   ATOM 2559 CD B GLU A 63 ? 29.96316 7.62152 -22.97060 0.382 7.56383 C ? A ? 64 CD 1
   ATOM 2560 OE1 B GLU A 63 ? 29.89776 7.67100 -21.70519 0.382 12.34511 O ? A ? 64 OE1 1
   ATOM 2561 OE2 B GLU A 63 ? 30.97135 7.99034 -23.61429 0.382 8.87620 O ? A ? 64 OE2 1
   ATOM 2562 H B GLU A 63 ? 25.44584 5.87333 -22.14034 0.382 12.46887 H ? A ? 64 H 1
   ATOM 2563 HA B GLU A 63 ? 26.26967 6.39990 -24.47321 0.382 14.16836 H ? A ? 64 HA 1
   ATOM 2564 HB2 B GLU A 63 ? 27.22416 7.41413 -22.59835 0.382 16.00206 H ? A ? 64 HB2 1
   ATOM 2565 HB3 B GLU A 63 ? 27.94240 6.04945 -22.21472 0.382 16.00206 H ? A ? 64 HB3 1
   ATOM 2566 HG2 B GLU A 63 ? 29.19176 6.22249 -24.21059 0.382 13.09213 H ? A ? 64 HG2 1
   ATOM 2567 HG3 B GLU A 63 ? 28.56101 7.66492 -24.42731 0.382 13.09213 H ? A ? 64 HG3 1
   ATOM 2568 N D GLU A 63 ? 25.69292 5.54006 -22.92759 0.228 12.28160 N ? A ? 64 N 1
   ATOM 2569 CA D GLU A 63 ? 26.85382 5.85266 -23.75334 0.228 9.51902 C ? A ? 64 CA 1
   ATOM 2570 C D GLU A 63 ? 27.40361 4.58251 -24.39287 0.228 8.11110 C ? A ? 64 C 1
   ATOM 2571 O D GLU A 63 ? 27.63168 4.53285 -25.60664 0.228 12.34153 O ? A ? 64 O 1
   ATOM 2572 CB D GLU A 63 ? 27.93252 6.54966 -22.91658 0.228 9.05201 C ? A ? 64 CB 1
   ATOM 2573 CG D GLU A 63 ? 29.08779 7.04395 -23.76016 0.228 9.61941 C ? A ? 64 CG 1
   ATOM 2574 CD D GLU A 63 ? 30.11555 7.80890 -22.96963 0.228 10.66729 C ? A ? 64 CD 1
   ATOM 2575 OE1 D GLU A 63 ? 30.11095 7.71839 -21.71955 0.228 11.64094 O ? A ? 64 OE1 1
   ATOM 2576 OE2 D GLU A 63 ? 30.95749 8.48757 -23.59506 0.228 12.18389 O ? A ? 64 OE2 1
   ATOM 2577 H D GLU A 63 ? 25.73066 5.83447 -22.12043 0.228 14.73794 H ? A ? 64 H 1
   ATOM 2578 HA D GLU A 63 ? 26.58918 6.46701 -24.45580 0.228 11.42284 H ? A ? 64 HA 1
   ATOM 2579 HB2 D GLU A 63 ? 27.53965 7.31334 -22.46564 0.228 10.86243 H ? A ? 64 HB2 1
   ATOM 2580 HB3 D GLU A 63 ? 28.28185 5.92269 -22.26406 0.228 10.86243 H ? A ? 64 HB3 1
   ATOM 2581 HG2 D GLU A 63 ? 29.53019 6.28150 -24.16492 0.228 11.54331 H ? A ? 64 HG2 1
   ATOM 2582 HG3 D GLU A 63 ? 28.74384 7.63270 -24.45007 0.228 11.54331 H ? A ? 64 HG3 1
   ATOM 2583 N A TYR A 64 ? 27.61084 3.74274 -23.52655 0.390 7.74355 N ? A ? 65 N 1
   ATOM 2584 CA A TYR A 64 ? 28.09090 2.45458 -24.01340 0.390 8.45233 C ? A ? 65 CA 1
   ATOM 2585 C A TYR A 64 ? 27.14819 1.38143 -23.50320 0.390 6.47504 C ? A ? 65 C 1
   ATOM 2586 O A TYR A 64 ? 26.83468 1.36694 -22.30306 0.390 7.67023 O ? A ? 65 O 1
   ATOM 2587 CB A TYR A 64 ? 29.47425 2.14201 -23.44862 0.390 8.90895 C ? A ? 65 CB 1
   ATOM 2588 CG A TYR A 64 ? 30.57683 3.08307 -23.84525 0.390 6.55488 C ? A ? 65 CG 1
   ATOM 2589 CD1 A TYR A 64 ? 31.13278 3.06203 -25.12030 0.390 9.03049 C ? A ? 65 CD1 1
   ATOM 2590 CD2 A TYR A 64 ? 31.08414 3.99180 -22.92902 0.390 8.26117 C ? A ? 65 CD2 1
   ATOM 2591 CE1 A TYR A 64 ? 32.18885 3.92225 -25.44861 0.390 6.33660 C ? A ? 65 CE1 1
   ATOM 2592 CE2 A TYR A 64 ? 32.13191 4.84673 -23.24426 0.390 7.49732 C ? A ? 65 CE2 1
   ATOM 2593 CZ A TYR A 64 ? 32.69161 4.79806 -24.49521 0.390 3.96505 C ? A ? 65 CZ 1
   ATOM 2594 OH A TYR A 64 ? 33.70472 5.68855 -24.80469 0.390 3.62162 O ? A ? 65 OH 1
   ATOM 2595 H A TYR A 64 ? 27.48721 3.73587 -22.67551 0.390 9.29228 H ? A ? 65 H 1
   ATOM 2596 HA A TYR A 64 ? 28.11827 2.46462 -24.98296 0.390 10.14282 H ? A ? 65 HA 1
   ATOM 2597 HB2 A TYR A 64 ? 29.41728 2.15962 -22.48046 0.390 10.69076 H ? A ? 65 HB2 1
   ATOM 2598 HB3 A TYR A 64 ? 29.73145 1.25655 -23.74978 0.390 10.69076 H ? A ? 65 HB3 1
   ATOM 2599 HD1 A TYR A 64 ? 30.80122 2.47302 -25.75907 0.390 10.83661 H ? A ? 65 HD1 1
   ATOM 2600 HD2 A TYR A 64 ? 30.71146 4.02985 -22.07781 0.390 9.91343 H ? A ? 65 HD2 1
   ATOM 2601 HE1 A TYR A 64 ? 32.55288 3.90677 -26.30427 0.390 7.60393 H ? A ? 65 HE1 1
   ATOM 2602 HE2 A TYR A 64 ? 32.45192 5.44827 -22.61130 0.390 8.99680 H ? A ? 65 HE2 1
   ATOM 2603 HH A TYR A 64 ? 34.06869 5.46912 -25.52924 0.390 4.34595 H ? A ? 65 HH 1
   ATOM 2604 N B TYR A 64 ? 27.49875 3.59888 -23.53140 0.382 9.20952 N ? A ? 65 N 1
   ATOM 2605 CA B TYR A 64 ? 28.14571 2.36018 -23.91479 0.382 6.13441 C ? A ? 65 CA 1
   ATOM 2606 C B TYR A 64 ? 27.29875 1.19131 -23.43092 0.382 8.83291 C ? A ? 65 C 1
   ATOM 2607 O B TYR A 64 ? 26.83516 1.19958 -22.28293 0.382 9.53507 O ? A ? 65 O 1
   ATOM 2608 CB B TYR A 64 ? 29.49903 2.30332 -23.23210 0.382 5.87192 C ? A ? 65 CB 1
   ATOM 2609 CG B TYR A 64 ? 30.51976 3.34888 -23.63820 0.382 6.01230 C ? A ? 65 CG 1
   ATOM 2610 CD1 B TYR A 64 ? 30.97927 3.44876 -24.94488 0.382 5.73051 C ? A ? 65 CD1 1
   ATOM 2611 CD2 B TYR A 64 ? 31.08509 4.18488 -22.68443 0.382 7.70669 C ? A ? 65 CD2 1
   ATOM 2612 CE1 B TYR A 64 ? 31.99558 4.34038 -25.26913 0.382 5.67080 C ? A ? 65 CE1 1
   ATOM 2613 CE2 B TYR A 64 ? 32.05884 5.09371 -23.00559 0.382 7.60698 C ? A ? 65 CE2 1
   ATOM 2614 CZ B TYR A 64 ? 32.53532 5.15486 -24.27698 0.382 10.44060 C ? A ? 65 CZ 1
   ATOM 2615 OH B TYR A 64 ? 33.51049 6.08283 -24.55593 0.382 9.78874 O ? A ? 65 OH 1
   ATOM 2616 H B TYR A 64 ? 27.32221 3.62953 -22.69028 0.382 11.05144 H ? A ? 65 H 1
   ATOM 2617 HA B TYR A 64 ? 28.24481 2.29148 -24.87727 0.382 7.36130 H ? A ? 65 HA 1
   ATOM 2618 HB2 B TYR A 64 ? 29.35713 2.40338 -22.27776 0.382 7.04632 H ? A ? 65 HB2 1
   ATOM 2619 HB3 B TYR A 64 ? 29.89269 1.43691 -23.41993 0.382 7.04632 H ? A ? 65 HB3 1
   ATOM 2620 HD1 B TYR A 64 ? 30.60438 2.91526 -25.60800 0.382 6.87663 H ? A ? 65 HD1 1
   ATOM 2621 HD2 B TYR A 64 ? 30.79463 4.12626 -21.80290 0.382 9.24805 H ? A ? 65 HD2 1
   ATOM 2622 HE1 B TYR A 64 ? 32.31249 4.39242 -26.14191 0.382 6.80497 H ? A ? 65 HE1 1
   ATOM 2623 HE2 B TYR A 64 ? 32.39316 5.66776 -22.35474 0.382 9.12839 H ? A ? 65 HE2 1
   ATOM 2624 HH B TYR A 64 ? 33.73601 6.48289 -23.85259 0.382 11.74650 H ? A ? 65 HH 1
   ATOM 2625 N D TYR A 64 ? 27.58582 3.53561 -23.59452 0.228 7.82976 N ? A ? 65 N 1
   ATOM 2626 CA D TYR A 64 ? 28.07884 2.24665 -24.05647 0.228 8.79324 C ? A ? 65 CA 1
   ATOM 2627 C D TYR A 64 ? 27.20228 1.15366 -23.47152 0.228 8.37032 C ? A ? 65 C 1
   ATOM 2628 O D TYR A 64 ? 26.80520 1.24198 -22.30420 0.228 9.13495 O ? A ? 65 O 1
   ATOM 2629 CB D TYR A 64 ? 29.49228 1.97963 -23.55934 0.228 9.28392 C ? A ? 65 CB 1
   ATOM 2630 CG D TYR A 64 ? 30.49303 3.03116 -23.93473 0.228 7.15705 C ? A ? 65 CG 1
   ATOM 2631 CD1 D TYR A 64 ? 31.04322 3.07810 -25.20807 0.228 8.07415 C ? A ? 65 CD1 1
   ATOM 2632 CD2 D TYR A 64 ? 30.88672 3.98514 -23.01212 0.228 7.95631 C ? A ? 65 CD2 1
   ATOM 2633 CE1 D TYR A 64 ? 31.97024 4.03874 -25.53901 0.228 8.30906 C ? A ? 65 CE1 1
   ATOM 2634 CE2 D TYR A 64 ? 31.80704 4.94926 -23.32473 0.228 9.82900 C ? A ? 65 CE2 1
   ATOM 2635 CZ D TYR A 64 ? 32.35085 4.96957 -24.59172 0.228 11.25222 C ? A ? 65 CZ 1
   ATOM 2636 OH D TYR A 64 ? 33.26429 5.94505 -24.90697 0.228 16.75067 O ? A ? 65 OH 1
   ATOM 2637 H D TYR A 64 ? 27.42427 3.54982 -22.74995 0.228 9.39573 H ? A ? 65 H 1
   ATOM 2638 HA D TYR A 64 ? 28.05827 2.23217 -25.02614 0.228 10.55191 H ? A ? 65 HA 1
   ATOM 2639 HB2 D TYR A 64 ? 29.47401 1.92517 -22.59105 0.228 11.14072 H ? A ? 65 HB2 1
   ATOM 2640 HB3 D TYR A 64 ? 29.79742 1.13822 -23.93326 0.228 11.14072 H ? A ? 65 HB3 1
   ATOM 2641 HD1 D TYR A 64 ? 30.78204 2.45272 -25.84492 0.228 9.68900 H ? A ? 65 HD1 1
   ATOM 2642 HD2 D TYR A 64 ? 30.51692 3.97075 -22.15892 0.228 9.54759 H ? A ? 65 HD2 1
   ATOM 2643 HE1 D TYR A 64 ? 32.33766 4.06150 -26.39305 0.228 9.97089 H ? A ? 65 HE1 1
   ATOM 2644 HE2 D TYR A 64 ? 32.06174 5.58128 -22.69182 0.228 11.79482 H ? A ? 65 HE2 1
   ATOM 2645 HH D TYR A 64 ? 33.33988 6.00908 -25.74111 0.228 20.10082 H ? A ? 65 HH 1
   ATOM 2646 N A SER A 65 ? 26.74460 0.45150 -24.37362 0.390 7.67544 N ? A ? 66 N 1
   ATOM 2647 CA A SER A 65 ? 25.92012 -0.66858 -23.93998 0.390 7.10353 C ? A ? 66 CA 1
   ATOM 2648 C A SER A 65 ? 26.57689 -1.44990 -22.80945 0.390 5.85157 C ? A ? 66 C 1
   ATOM 2649 O A SER A 65 ? 25.87482 -2.01539 -21.96388 0.390 7.65645 O ? A ? 66 O 1
   ATOM 2650 CB A SER A 65 ? 25.59837 -1.60678 -25.10220 0.390 9.58579 C ? A ? 66 CB 1
   ATOM 2651 OG A SER A 65 ? 26.76820 -2.26103 -25.58678 0.390 11.30018 O ? A ? 66 OG 1
   ATOM 2652 H A SER A 65 ? 26.93445 0.44897 -25.21239 0.390 9.21054 H ? A ? 66 H 1
   ATOM 2653 HA A SER A 65 ? 25.08009 -0.30571 -23.61816 0.390 8.52426 H ? A ? 66 HA 1
   ATOM 2654 HB2 A SER A 65 ? 24.96816 -2.27809 -24.79710 0.390 11.50297 H ? A ? 66 HB2 1
   ATOM 2655 HB3 A SER A 65 ? 25.20808 -1.08885 -25.82353 0.390 11.50297 H ? A ? 66 HB3 1
   ATOM 2656 HG A SER A 65 ? 27.16343 -2.64830 -24.95479 0.390 13.56024 H ? A ? 66 HG 1
   ATOM 2657 N B SER A 65 ? 27.11025 0.17607 -24.27869 0.382 10.15452 N ? A ? 66 N 1
   ATOM 2658 CA B SER A 65 ? 26.31470 -0.97869 -23.87865 0.382 8.99293 C ? A ? 66 CA 1
   ATOM 2659 C B SER A 65 ? 26.89526 -1.63387 -22.62967 0.382 10.23505 C ? A ? 66 C 1
   ATOM 2660 O B SER A 65 ? 26.14639 -2.14611 -21.78817 0.382 9.45117 O ? A ? 66 O 1
   ATOM 2661 CB B SER A 65 ? 26.16321 -1.96254 -25.04583 0.382 15.55118 C ? A ? 66 CB 1
   ATOM 2662 OG B SER A 65 ? 27.42284 -2.41455 -25.51544 0.382 21.14630 O ? A ? 66 OG 1
   ATOM 2663 H B SER A 65 ? 27.42773 0.13452 -25.07686 0.382 12.18544 H ? A ? 66 H 1
   ATOM 2664 HA B SER A 65 ? 25.41407 -0.69409 -23.65780 0.382 10.79153 H ? A ? 66 HA 1
   ATOM 2665 HB2 B SER A 65 ? 25.64883 -2.72786 -24.74481 0.382 18.66143 H ? A ? 66 HB2 1
   ATOM 2666 HB3 B SER A 65 ? 25.70034 -1.51673 -25.77239 0.382 18.66143 H ? A ? 66 HB3 1
   ATOM 2667 HG B SER A 65 ? 27.95093 -2.51495 -24.86996 0.382 25.37557 H ? A ? 66 HG 1
   ATOM 2668 N D SER A 65 ? 26.93501 0.10194 -24.24828 0.228 7.01412 N ? A ? 66 N 1
   ATOM 2669 CA D SER A 65 ? 26.12865 -0.99544 -23.72578 0.228 9.02079 C ? A ? 66 CA 1
   ATOM 2670 C D SER A 65 ? 26.82608 -1.71724 -22.57756 0.228 12.27648 C ? A ? 66 C 1
   ATOM 2671 O D SER A 65 ? 26.16146 -2.41203 -21.80115 0.228 9.44482 O ? A ? 66 O 1
   ATOM 2672 CB D SER A 65 ? 25.74987 -1.96277 -24.85186 0.228 8.61390 C ? A ? 66 CB 1
   ATOM 2673 OG D SER A 65 ? 26.90997 -2.47125 -25.49688 0.228 10.15431 O ? A ? 66 OG 1
   ATOM 2674 H D SER A 65 ? 27.20257 0.00396 -25.05970 0.228 8.41696 H ? A ? 66 H 1
   ATOM 2675 HA D SER A 65 ? 25.29588 -0.64196 -23.37588 0.228 10.82497 H ? A ? 66 HA 1
   ATOM 2676 HB2 D SER A 65 ? 25.24796 -2.70296 -24.47620 0.228 10.33670 H ? A ? 66 HB2 1
   ATOM 2677 HB3 D SER A 65 ? 25.20783 -1.49124 -25.50359 0.228 10.33670 H ? A ? 66 HB3 1
   ATOM 2678 HG D SER A 65 ? 26.69396 -3.06492 -26.05050 0.228 12.18519 H ? A ? 66 HG 1
   ATOM 2679 N A ALA A 66 ? 27.90427 -1.46812 -22.72655 0.390 7.99987 N ? A ? 67 N 1
   ATOM 2680 CA A ALA A 66 ? 28.57702 -2.16381 -21.62920 0.390 6.16406 C ? A ? 67 CA 1
   ATOM 2681 C A ALA A 66 ? 28.09544 -1.65847 -20.26626 0.390 6.02205 C ? A ? 67 C 1
   ATOM 2682 O A ALA A 66 ? 28.05314 -2.43133 -19.29394 0.390 5.62786 O ? A ? 67 O 1
   ATOM 2683 CB A ALA A 66 ? 30.09558 -2.05592 -21.73956 0.390 6.90031 C ? A ? 67 CB 1
   ATOM 2684 H A ALA A 66 ? 28.43627 -1.08970 -23.28635 0.390 9.59986 H ? A ? 67 H 1
   ATOM 2685 HA A ALA A 66 ? 28.36199 -3.10711 -21.69891 0.390 7.39689 H ? A ? 67 HA 1
   ATOM 2686 HB1 A ALA A 66 ? 30.50016 -2.50912 -20.98337 0.390 8.28039 H ? A ? 67 HB1 1
   ATOM 2687 HB2 A ALA A 66 ? 30.38247 -2.47269 -22.56714 0.390 8.28039 H ? A ? 67 HB2 1
   ATOM 2688 HB3 A ALA A 66 ? 30.34665 -1.11898 -21.73667 0.390 8.28039 H ? A ? 67 HB3 1
   ATOM 2689 N B ALA A 66 ? 28.21212 -1.57225 -22.44585 0.382 9.23259 N ? A ? 67 N 1
   ATOM 2690 CA B ALA A 66 ? 28.85579 -2.14623 -21.26883 0.382 7.19037 C ? A ? 67 CA 1
   ATOM 2691 C B ALA A 66 ? 28.30613 -1.56356 -19.97088 0.382 9.23501 C ? A ? 67 C 1
   ATOM 2692 O B ALA A 66 ? 28.34674 -2.22892 -18.93106 0.382 8.56238 O ? A ? 67 O 1
   ATOM 2693 CB B ALA A 66 ? 30.36367 -1.93043 -21.34768 0.382 12.24627 C ? A ? 67 CB 1
   ATOM 2694 H B ALA A 66 ? 28.76143 -1.19997 -22.99290 0.382 11.07913 H ? A ? 67 H 1
   ATOM 2695 HA B ALA A 66 ? 28.68215 -3.10049 -21.25744 0.382 8.62846 H ? A ? 67 HA 1
   ATOM 2696 HB1 B ALA A 66 ? 30.77683 -2.29331 -20.54861 0.382 14.69554 H ? A ? 67 HB1 1
   ATOM 2697 HB2 B ALA A 66 ? 30.70704 -2.38458 -22.13301 0.382 14.69554 H ? A ? 67 HB2 1
   ATOM 2698 HB3 B ALA A 66 ? 30.54372 -0.97935 -21.41040 0.382 14.69554 H ? A ? 67 HB3 1
   ATOM 2699 N D ALA A 66 ? 28.14339 -1.56776 -22.43547 0.228 8.28091 N ? A ? 67 N 1
   ATOM 2700 CA D ALA A 66 ? 28.83752 -2.14346 -21.28865 0.228 7.28957 C ? A ? 67 CA 1
   ATOM 2701 C D ALA A 66 ? 28.34569 -1.53782 -19.97230 0.228 8.93681 C ? A ? 67 C 1
   ATOM 2702 O D ALA A 66 ? 28.46244 -2.17047 -18.91628 0.228 9.09463 O ? A ? 67 O 1
   ATOM 2703 CB D ALA A 66 ? 30.34525 -1.95108 -21.44119 0.228 11.71237 C ? A ? 67 CB 1
   ATOM 2704 H D ALA A 66 ? 28.65182 -1.14219 -22.98317 0.228 9.93711 H ? A ? 67 H 1
   ATOM 2705 HA D ALA A 66 ? 28.66134 -3.09688 -21.25923 0.228 8.74750 H ? A ? 67 HA 1
   ATOM 2706 HB1 D ALA A 66 ? 30.79076 -2.31633 -20.66080 0.228 14.05486 H ? A ? 67 HB1 1
   ATOM 2707 HB2 D ALA A 66 ? 30.64356 -2.41438 -22.23948 0.228 14.05486 H ? A ? 67 HB2 1
   ATOM 2708 HB3 D ALA A 66 ? 30.53650 -1.00322 -21.51789 0.228 14.05486 H ? A ? 67 HB3 1
   ATOM 2709 N A MET A 67 ? 27.74410 -0.38075 -20.16236 0.390 10.61018 N ? A ? 68 N 1
   ATOM 2710 CA A MET A 67 ? 27.27255 0.18188 -18.89684 0.390 7.69581 C ? A ? 68 CA 1
   ATOM 2711 C A MET A 67 ? 25.95932 -0.42446 -18.47539 0.390 6.62079 C ? A ? 68 C 1
   ATOM 2712 O A MET A 67 ? 25.70087 -0.60465 -17.28354 0.390 7.84783 O ? A ? 68 O 1
   ATOM 2713 CB A MET A 67 ? 27.11891 1.69512 -19.03447 0.390 8.24459 C ? A ? 68 CB 1
   ATOM 2714 CG A MET A 67 ? 28.44823 2.42024 -19.05536 0.390 7.14718 C ? A ? 68 CG 1
   ATOM 2715 SD A MET A 67 ? 28.48641 3.95932 -20.00644 0.390 8.64507 S ? A ? 68 SD 1
   ATOM 2716 CE A MET A 67 ? 27.56910 5.03425 -18.93180 0.390 11.90858 C ? A ? 68 CE 1
   ATOM 2717 H A MET A 67 ? 27.76831 0.18560 -20.80909 0.390 12.73224 H ? A ? 68 H 1
   ATOM 2718 HA A MET A 67 ? 27.93734 -0.00472 -18.21557 0.390 9.23499 H ? A ? 68 HA 1
   ATOM 2719 HB2 A MET A 67 ? 26.65690 1.89116 -19.86454 0.390 9.89353 H ? A ? 68 HB2 1
   ATOM 2720 HB3 A MET A 67 ? 26.60607 2.02991 -18.28227 0.390 9.89353 H ? A ? 68 HB3 1
   ATOM 2721 HG2 A MET A 67 ? 28.68968 2.64053 -18.14208 0.390 8.57663 H ? A ? 68 HG2 1
   ATOM 2722 HG3 A MET A 67 ? 29.11267 1.82770 -19.44046 0.390 8.57663 H ? A ? 68 HG3 1
   ATOM 2723 HE1 A MET A 67 ? 27.43305 5.88509 -19.37729 0.390 14.29032 H ? A ? 68 HE1 1
   ATOM 2724 HE2 A MET A 67 ? 26.71273 4.62498 -18.73171 0.390 14.29032 H ? A ? 68 HE2 1
   ATOM 2725 HE3 A MET A 67 ? 28.07198 5.16630 -18.11292 0.390 14.29032 H ? A ? 68 HE3 1
   ATOM 2726 N B MET A 67 ? 27.80841 -0.33441 -20.00693 0.382 6.91668 N ? A ? 68 N 1
   ATOM 2727 CA B MET A 67 ? 27.23417 0.27750 -18.81425 0.382 7.57391 C ? A ? 68 CA 1
   ATOM 2728 C B MET A 67 ? 25.91631 -0.35472 -18.43717 0.382 7.07219 C ? A ? 68 C 1
   ATOM 2729 O B MET A 67 ? 25.60457 -0.47518 -17.25126 0.382 7.52166 O ? A ? 68 O 1
   ATOM 2730 CB B MET A 67 ? 27.02192 1.76677 -19.05223 0.382 7.79650 C ? A ? 68 CB 1
   ATOM 2731 CG B MET A 67 ? 28.31606 2.50609 -19.22612 0.382 7.06775 C ? A ? 68 CG 1
   ATOM 2732 SD B MET A 67 ? 28.07702 4.13520 -19.91575 0.382 9.45179 S ? A ? 68 SD 1
   ATOM 2733 CE B MET A 67 ? 27.29250 4.90716 -18.50278 0.382 11.35558 C ? A ? 68 CE 1
   ATOM 2734 H B MET A 67 ? 27.79000 0.16661 -20.70567 0.382 8.30003 H ? A ? 68 H 1
   ATOM 2735 HA B MET A 67 ? 27.86431 0.15658 -18.08679 0.382 9.08870 H ? A ? 68 HA 1
   ATOM 2736 HB2 B MET A 67 ? 26.49433 1.88749 -19.85720 0.382 9.35582 H ? A ? 68 HB2 1
   ATOM 2737 HB3 B MET A 67 ? 26.55672 2.14673 -18.29058 0.382 9.35582 H ? A ? 68 HB3 1
   ATOM 2738 HG2 B MET A 67 ? 28.74494 2.60401 -18.36161 0.382 8.48132 H ? A ? 68 HG2 1
   ATOM 2739 HG3 B MET A 67 ? 28.89020 2.00523 -19.82645 0.382 8.48132 H ? A ? 68 HG3 1
   ATOM 2740 HE1 B MET A 67 ? 27.15440 5.84819 -18.69328 0.382 13.62671 H ? A ? 68 HE1 1
   ATOM 2741 HE2 B MET A 67 ? 26.44003 4.47420 -18.33925 0.382 13.62671 H ? A ? 68 HE2 1
   ATOM 2742 HE3 B MET A 67 ? 27.86808 4.80743 -17.72841 0.382 13.62671 H ? A ? 68 HE3 1
   ATOM 2743 N D MET A 67 ? 27.81824 -0.31638 -20.01306 0.228 7.42613 N ? A ? 68 N 1
   ATOM 2744 CA D MET A 67 ? 27.22737 0.28979 -18.82194 0.228 7.63847 C ? A ? 68 CA 1
   ATOM 2745 C D MET A 67 ? 25.92915 -0.39484 -18.44056 0.228 7.02282 C ? A ? 68 C 1
   ATOM 2746 O D MET A 67 ? 25.66704 -0.64192 -17.25868 0.228 8.05249 O ? A ? 68 O 1
   ATOM 2747 CB D MET A 67 ? 26.97699 1.77972 -19.06992 0.228 7.73123 C ? A ? 68 CB 1
   ATOM 2748 CG D MET A 67 ? 28.24503 2.54263 -19.41413 0.228 6.65988 C ? A ? 68 CG 1
   ATOM 2749 SD D MET A 67 ? 28.03450 4.30617 -19.71070 0.228 8.86693 S ? A ? 68 SD 1
   ATOM 2750 CE D MET A 67 ? 27.27276 4.80188 -18.17296 0.228 7.17379 C ? A ? 68 CE 1
   ATOM 2751 H D MET A 67 ? 27.78923 0.18125 -20.71386 0.228 8.91137 H ? A ? 68 H 1
   ATOM 2752 HA D MET A 67 ? 27.85699 0.20150 -18.08935 0.228 9.16618 H ? A ? 68 HA 1
   ATOM 2753 HB2 D MET A 67 ? 26.35846 1.87633 -19.81086 0.228 9.27749 H ? A ? 68 HB2 1
   ATOM 2754 HB3 D MET A 67 ? 26.59846 2.17340 -18.26828 0.228 9.27749 H ? A ? 68 HB3 1
   ATOM 2755 HG2 D MET A 67 ? 28.86834 2.44698 -18.67708 0.228 7.99187 H ? A ? 68 HG2 1
   ATOM 2756 HG3 D MET A 67 ? 28.62316 2.15817 -20.22042 0.228 7.99187 H ? A ? 68 HG3 1
   ATOM 2757 HE1 D MET A 67 ? 27.20812 5.76945 -18.15005 0.228 8.60856 H ? A ? 68 HE1 1
   ATOM 2758 HE2 D MET A 67 ? 26.38720 4.40982 -18.11841 0.228 8.60856 H ? A ? 68 HE2 1
   ATOM 2759 HE3 D MET A 67 ? 27.81894 4.48928 -17.43480 0.228 8.60856 H ? A ? 68 HE3 1
   ATOM 2760 N . ARG A 68 ? 25.09201 -0.68845 -19.43040 1.000 7.54597 N ? A ? 69 N 1
   ATOM 2761 CA . ARG A 68 ? 23.83236 -1.40247 -19.17376 1.000 8.04030 C ? A ? 69 CA 1
   ATOM 2762 C . ARG A 68 ? 24.12830 -2.77769 -18.66140 1.000 8.43011 C ? A ? 69 C 1
   ATOM 2763 O . ARG A 68 ? 23.56383 -3.21916 -17.64522 1.000 8.95269 O ? A ? 69 O 1
   ATOM 2764 CB . ARG A 68 ? 23.03590 -1.47726 -20.47926 1.000 9.45301 C ? A ? 69 CB 1
   ATOM 2765 CG . ARG A 68 ? 21.80861 -2.36238 -20.37836 1.000 9.59269 C ? A ? 69 CG 1
   ATOM 2766 CD . ARG A 68 ? 21.33250 -2.80561 -21.77691 1.000 11.58951 C ? A ? 69 CD 1
   ATOM 2767 NE . ARG A 68 ? 22.31203 -3.72379 -22.34730 1.000 11.74770 N ? A ? 69 NE 1
   ATOM 2768 CZ . ARG A 68 ? 22.57224 -3.82058 -23.63925 1.000 10.42849 C ? A ? 69 CZ 1
   ATOM 2769 NH1 . ARG A 68 ? 21.90123 -3.14002 -24.53441 1.000 11.95822 N ? A ? 69 NH1 1
   ATOM 2770 NH2 . ARG A 68 ? 23.57255 -4.60676 -24.03628 1.000 11.35390 N ? A ? 69 NH2 1
   ATOM 2771 HA . ARG A 68 ? 23.30002 -0.93201 -18.51331 1.000 9.64837 H ? A ? 69 HA 1
   ATOM 2772 HB2 . ARG A 68 ? 22.74170 -0.58470 -20.71943 1.000 11.34362 H ? A ? 69 HB2 1
   ATOM 2773 HB3 . ARG A 68 ? 23.60726 -1.83689 -21.17576 1.000 11.34362 H ? A ? 69 HB3 1
   ATOM 2774 HG2 . ARG A 68 ? 22.02279 -3.15465 -19.86131 1.000 11.51125 H ? A ? 69 HG2 1
   ATOM 2775 HG3 . ARG A 68 ? 21.08987 -1.87125 -19.95046 1.000 11.51125 H ? A ? 69 HG3 1
   ATOM 2776 HD2 . ARG A 68 ? 20.47863 -3.26035 -21.70604 1.000 13.90743 H ? A ? 69 HD2 1
   ATOM 2777 HD3 . ARG A 68 ? 21.24973 -2.03300 -22.35752 1.000 13.90743 H ? A ? 69 HD3 1
   ATOM 2778 HE . ARG A 68 ? 22.74742 -4.23405 -21.80910 1.000 14.09726 H ? A ? 69 HE 1
   ATOM 2779 HH11 . ARG A 68 ? 21.26988 -2.61071 -24.28776 1.000 14.34988 H ? A ? 69 HH11 1
   ATOM 2780 HH12 . ARG A 68 ? 22.09189 -3.22236 -25.36896 1.000 14.34988 H ? A ? 69 HH12 1
   ATOM 2781 HH21 . ARG A 68 ? 24.03558 -5.03997 -23.45531 1.000 13.62470 H ? A ? 69 HH21 1
   ATOM 2782 HH22 . ARG A 68 ? 23.75498 -4.68083 -24.87344 1.000 13.62470 H ? A ? 69 HH22 1
   ATOM 2783 H A ARG A 68 ? 25.20017 -0.46590 -20.25404 0.390 9.05518 H ? A ? 69 H 1
   ATOM 2784 H B ARG A 68 ? 25.23399 -0.51580 -20.26085 0.382 9.05518 H ? A ? 69 H 1
   ATOM 2785 H D ARG A 68 ? 25.22259 -0.48972 -20.25688 0.228 9.05518 H ? A ? 69 H 1
   ATOM 2786 N B ASP A 69 ? 24.96745 -3.52205 -19.37843 0.323 9.40291 N ? A ? 70 N 1
   ATOM 2787 CA B ASP A 69 ? 25.21748 -4.89174 -18.96685 0.323 8.61127 C ? A ? 70 CA 1
   ATOM 2788 C B ASP A 69 ? 25.78386 -4.91359 -17.55678 0.323 8.45076 C ? A ? 70 C 1
   ATOM 2789 O B ASP A 69 ? 25.41525 -5.76636 -16.74248 0.323 8.69177 O ? A ? 70 O 1
   ATOM 2790 CB B ASP A 69 ? 26.13662 -5.58420 -19.96427 0.323 8.90692 C ? A ? 70 CB 1
   ATOM 2791 CG B ASP A 69 ? 25.48532 -5.75120 -21.32087 0.323 10.32612 C ? A ? 70 CG 1
   ATOM 2792 OD1 B ASP A 69 ? 24.27386 -5.46793 -21.45065 0.323 11.04894 O ? A ? 70 OD1 1
   ATOM 2793 OD2 B ASP A 69 ? 26.19006 -6.17560 -22.26636 0.323 15.23025 O ? A ? 70 OD2 1
   ATOM 2794 H B ASP A 69 ? 25.38854 -3.26372 -20.08238 0.322 11.28351 H ? A ? 70 H 1
   ATOM 2795 HA B ASP A 69 ? 24.38856 -5.39551 -18.96458 0.322 10.33354 H ? A ? 70 HA 1
   ATOM 2796 HB2 B ASP A 69 ? 26.94051 -5.05342 -20.07803 0.322 10.68832 H ? A ? 70 HB2 1
   ATOM 2797 HB3 B ASP A 69 ? 26.36536 -6.46488 -19.62815 0.322 10.68832 H ? A ? 70 HB3 1
   ATOM 2798 N C ASP A 69 ? 25.00820 -3.48823 -19.36911 0.189 8.92117 N ? A ? 70 N 1
   ATOM 2799 CA C ASP A 69 ? 25.34155 -4.84061 -18.94859 0.189 8.47253 C ? A ? 70 CA 1
   ATOM 2800 C C ASP A 69 ? 25.93815 -4.84242 -17.55052 0.189 8.88807 C ? A ? 70 C 1
   ATOM 2801 O C ASP A 69 ? 25.72485 -5.78995 -16.78275 0.189 11.64233 O ? A ? 70 O 1
   ATOM 2802 CB C ASP A 69 ? 26.30978 -5.47640 -19.94118 0.189 10.53669 C ? A ? 70 CB 1
   ATOM 2803 CG C ASP A 69 ? 25.67067 -5.74938 -21.28143 0.189 10.52615 C ? A ? 70 CG 1
   ATOM 2804 OD1 C ASP A 69 ? 24.47066 -5.44710 -21.45484 0.189 11.67406 O ? A ? 70 OD1 1
   ATOM 2805 OD2 C ASP A 69 ? 26.37696 -6.27631 -22.17007 0.189 13.40276 O ? A ? 70 OD2 1
   ATOM 2806 H C ASP A 69 ? 25.41339 -3.21497 -20.07675 0.189 10.70542 H ? A ? 70 H 1
   ATOM 2807 HA C ASP A 69 ? 24.53483 -5.37912 -18.93848 0.189 10.16705 H ? A ? 70 HA 1
   ATOM 2808 HB2 C ASP A 69 ? 27.05861 -4.87611 -20.08194 0.189 12.64404 H ? A ? 70 HB2 1
   ATOM 2809 HB3 C ASP A 69 ? 26.62423 -6.32022 -19.58066 0.189 12.64404 H ? A ? 70 HB3 1
   ATOM 2810 N D ASP A 69 ? 25.09481 -3.47481 -19.27551 0.488 7.84193 N ? A ? 70 N 1
   ATOM 2811 CA D ASP A 69 ? 25.42528 -4.81271 -18.80239 0.488 9.11750 C ? A ? 70 CA 1
   ATOM 2812 C D ASP A 69 ? 25.95301 -4.76187 -17.36486 0.488 8.87927 C ? A ? 70 C 1
   ATOM 2813 O D ASP A 69 ? 25.62389 -5.62171 -16.53623 0.488 8.96474 O ? A ? 70 O 1
   ATOM 2814 CB D ASP A 69 ? 26.43663 -5.49291 -19.73301 0.488 11.50020 C ? A ? 70 CB 1
   ATOM 2815 CG D ASP A 69 ? 25.93660 -5.65382 -21.16919 0.488 9.17840 C ? A ? 70 CG 1
   ATOM 2816 OD1 D ASP A 69 ? 24.75024 -5.41558 -21.47835 0.488 11.02854 O ? A ? 70 OD1 1
   ATOM 2817 OD2 D ASP A 69 ? 26.77532 -6.01879 -22.03709 0.488 12.50951 O ? A ? 70 OD2 1
   ATOM 2818 H D ASP A 69 ? 25.55655 -3.19955 -19.94680 0.488 9.41033 H ? A ? 70 H 1
   ATOM 2819 HA D ASP A 69 ? 24.62072 -5.35432 -18.81737 0.488 10.94102 H ? A ? 70 HA 1
   ATOM 2820 HB2 D ASP A 69 ? 27.24589 -4.95876 -19.75924 0.488 13.80026 H ? A ? 70 HB2 1
   ATOM 2821 HB3 D ASP A 69 ? 26.63402 -6.37744 -19.38726 0.488 13.80026 H ? A ? 70 HB3 1
   ATOM 2822 N B GLN A 70 ? 26.64595 -3.94347 -17.24032 0.323 7.89443 N ? A ? 71 N 1
   ATOM 2823 CA B GLN A 70 ? 27.23431 -3.84972 -15.91441 0.323 6.80997 C ? A ? 71 CA 1
   ATOM 2824 C B GLN A 70 ? 26.16211 -3.73302 -14.82928 0.323 5.49091 C ? A ? 71 C 1
   ATOM 2825 O B GLN A 70 ? 26.22697 -4.43236 -13.80856 0.323 8.01885 O ? A ? 71 O 1
   ATOM 2826 CB B GLN A 70 ? 28.21386 -2.67330 -15.83769 0.323 11.56398 C ? A ? 71 CB 1
   ATOM 2827 CG B GLN A 70 ? 28.83641 -2.49279 -14.46720 0.323 8.31556 C ? A ? 71 CG 1
   ATOM 2828 CD B GLN A 70 ? 29.91476 -3.51478 -14.13987 0.323 7.05732 C ? A ? 71 CD 1
   ATOM 2829 OE1 B GLN A 70 ? 30.39452 -4.25105 -15.01201 0.323 8.80104 O ? A ? 71 OE1 1
   ATOM 2830 NE2 B GLN A 70 ? 30.31075 -3.55192 -12.87354 0.323 10.34874 N ? A ? 71 NE2 1
   ATOM 2831 H B GLN A 70 ? 26.90469 -3.32680 -17.78103 0.322 9.47333 H ? A ? 71 H 1
   ATOM 2832 HA B GLN A 70 ? 27.73648 -4.66351 -15.75173 0.322 8.17199 H ? A ? 71 HA 1
   ATOM 2833 HB2 B GLN A 70 ? 28.93169 -2.82215 -16.47287 0.322 13.87679 H ? A ? 71 HB2 1
   ATOM 2834 HB3 B GLN A 70 ? 27.73952 -1.85652 -16.05851 0.322 13.87679 H ? A ? 71 HB3 1
   ATOM 2835 HG2 B GLN A 70 ? 29.24107 -1.61237 -14.42231 0.322 9.97869 H ? A ? 71 HG2 1
   ATOM 2836 HG3 B GLN A 70 ? 28.14074 -2.57278 -13.79597 0.322 9.97869 H ? A ? 71 HG3 1
   ATOM 2837 HE21 B GLN A 70 ? 29.96007 -3.01822 -12.29752 0.322 12.41851 H ? A ? 71 HE21 1
   ATOM 2838 HE22 B GLN A 70 ? 30.91799 -4.10967 -12.62907 0.322 12.41851 H ? A ? 71 HE22 1
   ATOM 2839 N C GLN A 70 ? 26.68292 -3.79025 -17.20263 0.189 8.70258 N ? A ? 71 N 1
   ATOM 2840 CA C GLN A 70 ? 27.28045 -3.70547 -15.87830 0.189 7.32211 C ? A ? 71 CA 1
   ATOM 2841 C C GLN A 70 ? 26.20953 -3.66283 -14.78906 0.189 6.39939 C ? A ? 71 C 1
   ATOM 2842 O C GLN A 70 ? 26.25558 -4.44720 -13.83285 0.189 7.76758 O ? A ? 71 O 1
   ATOM 2843 CB C GLN A 70 ? 28.20812 -2.48733 -15.79077 0.189 9.40432 C ? A ? 71 CB 1
   ATOM 2844 CG C GLN A 70 ? 28.90611 -2.33223 -14.45594 0.189 8.90254 C ? A ? 71 CG 1
   ATOM 2845 CD C GLN A 70 ? 30.07860 -3.28447 -14.26285 0.189 9.04864 C ? A ? 71 CD 1
   ATOM 2846 OE1 C GLN A 70 ? 30.43944 -4.06755 -15.15593 0.189 7.95528 O ? A ? 71 OE1 1
   ATOM 2847 NE2 C GLN A 70 ? 30.69000 -3.21031 -13.09216 0.189 9.07474 N ? A ? 71 NE2 1
   ATOM 2848 H C GLN A 70 ? 26.85386 -3.11974 -17.71331 0.189 10.44311 H ? A ? 71 H 1
   ATOM 2849 HA C GLN A 70 ? 27.82080 -4.49726 -15.73000 0.189 8.78655 H ? A ? 71 HA 1
   ATOM 2850 HB2 C GLN A 70 ? 28.89284 -2.56955 -16.47290 0.189 11.28520 H ? A ? 71 HB2 1
   ATOM 2851 HB3 C GLN A 70 ? 27.68285 -1.68617 -15.94284 0.189 11.28520 H ? A ? 71 HB3 1
   ATOM 2852 HG2 C GLN A 70 ? 29.24587 -1.42649 -14.38457 0.189 10.68306 H ? A ? 71 HG2 1
   ATOM 2853 HG3 C GLN A 70 ? 28.26632 -2.50337 -13.74723 0.189 10.68306 H ? A ? 71 HG3 1
   ATOM 2854 HE21 C GLN A 70 ? 30.41792 -2.64944 -12.49972 0.189 10.88971 H ? A ? 71 HE21 1
   ATOM 2855 HE22 C GLN A 70 ? 31.35958 -3.72297 -12.92350 0.189 10.88971 H ? A ? 71 HE22 1
   ATOM 2856 N D GLN A 70 ? 26.79190 -3.76966 -17.05633 0.488 7.29856 N ? A ? 71 N 1
   ATOM 2857 CA D GLN A 70 ? 27.34611 -3.61629 -15.72046 0.488 8.73897 C ? A ? 71 CA 1
   ATOM 2858 C D GLN A 70 ? 26.25540 -3.42732 -14.66334 0.488 9.15871 C ? A ? 71 C 1
   ATOM 2859 O D GLN A 70 ? 26.29246 -4.03849 -13.58467 0.488 8.43467 O ? A ? 71 O 1
   ATOM 2860 CB D GLN A 70 ? 28.32099 -2.42679 -15.72435 0.488 7.61986 C ? A ? 71 CB 1
   ATOM 2861 CG D GLN A 70 ? 29.01260 -2.16464 -14.44317 0.488 8.99464 C ? A ? 71 CG 1
   ATOM 2862 CD D GLN A 70 ? 30.18839 -3.08292 -14.18558 0.488 8.17556 C ? A ? 71 CD 1
   ATOM 2863 OE1 D GLN A 70 ? 30.66413 -3.81549 -15.07342 0.488 8.93679 O ? A ? 71 OE1 1
   ATOM 2864 NE2 D GLN A 70 ? 30.67792 -3.03375 -12.97451 0.488 9.93494 N ? A ? 71 NE2 1
   ATOM 2865 H D GLN A 70 ? 27.05609 -3.16798 -17.61111 0.488 8.75828 H ? A ? 71 H 1
   ATOM 2866 HA D GLN A 70 ? 27.82922 -4.42300 -15.48228 0.488 10.48678 H ? A ? 71 HA 1
   ATOM 2867 HB2 D GLN A 70 ? 29.00433 -2.59488 -16.39195 0.488 9.14385 H ? A ? 71 HB2 1
   ATOM 2868 HB3 D GLN A 70 ? 27.82377 -1.62589 -15.95292 0.488 9.14385 H ? A ? 71 HB3 1
   ATOM 2869 HG2 D GLN A 70 ? 29.34481 -1.25331 -14.44847 0.488 10.79358 H ? A ? 71 HG2 1
   ATOM 2870 HG3 D GLN A 70 ? 28.38036 -2.28306 -13.71713 0.488 10.79358 H ? A ? 71 HG3 1
   ATOM 2871 HE21 D GLN A 70 ? 30.33093 -2.50517 -12.39159 0.488 11.92194 H ? A ? 71 HE21 1
   ATOM 2872 HE22 D GLN A 70 ? 31.34697 -3.52998 -12.76068 0.488 11.92194 H ? A ? 71 HE22 1
   ATOM 2873 N B TYR A 71 ? 25.18969 -2.82086 -14.99299 0.323 6.47447 N ? A ? 72 N 1
   ATOM 2874 CA B TYR A 71 ? 24.17071 -2.67621 -13.94355 0.323 5.07186 C ? A ? 72 CA 1
   ATOM 2875 C B TYR A 71 ? 23.26167 -3.88640 -13.86706 0.323 7.74512 C ? A ? 72 C 1
   ATOM 2876 O B TYR A 71 ? 22.73374 -4.19372 -12.79290 0.323 8.10564 O ? A ? 72 O 1
   ATOM 2877 CB B TYR A 71 ? 23.37055 -1.35498 -13.99776 0.323 6.74186 C ? A ? 72 CB 1
   ATOM 2878 CG B TYR A 71 ? 22.31475 -1.18473 -15.05374 0.323 5.40357 C ? A ? 72 CG 1
   ATOM 2879 CD1 B TYR A 71 ? 21.14793 -1.95179 -15.07069 0.323 6.20228 C ? A ? 72 CD1 1
   ATOM 2880 CD2 B TYR A 71 ? 22.43827 -0.17590 -15.99889 0.323 5.86796 C ? A ? 72 CD2 1
   ATOM 2881 CE1 B TYR A 71 ? 20.17464 -1.74123 -16.03990 0.323 7.15528 C ? A ? 72 CE1 1
   ATOM 2882 CE2 B TYR A 71 ? 21.48403 0.03288 -16.94697 0.323 10.12803 C ? A ? 72 CE2 1
   ATOM 2883 CZ B TYR A 71 ? 20.34977 -0.75008 -16.96420 0.323 9.40692 C ? A ? 72 CZ 1
   ATOM 2884 OH B TYR A 71 ? 19.39070 -0.52578 -17.94025 0.323 13.58739 O ? A ? 72 OH 1
   ATOM 2885 H B TYR A 71 ? 25.10222 -2.29847 -15.67052 0.322 7.76938 H ? A ? 72 H 1
   ATOM 2886 HA B TYR A 71 ? 24.65923 -2.60649 -13.10845 0.322 6.08625 H ? A ? 72 HA 1
   ATOM 2887 HB2 B TYR A 71 ? 22.92229 -1.25075 -13.14388 0.322 8.09025 H ? A ? 72 HB2 1
   ATOM 2888 HB3 B TYR A 71 ? 24.00663 -0.63446 -14.12867 0.322 8.09025 H ? A ? 72 HB3 1
   ATOM 2889 HD1 B TYR A 71 ? 21.02092 -2.61048 -14.42656 0.322 7.44275 H ? A ? 72 HD1 1
   ATOM 2890 HD2 B TYR A 71 ? 23.19078 0.37038 -15.98414 0.322 7.04157 H ? A ? 72 HD2 1
   ATOM 2891 HE1 B TYR A 71 ? 19.41024 -2.27058 -16.05936 0.322 8.58635 H ? A ? 72 HE1 1
   ATOM 2892 HE2 B TYR A 71 ? 21.59722 0.70275 -17.58208 0.322 12.15365 H ? A ? 72 HE2 1
   ATOM 2893 HH B TYR A 71 ? 18.84832 -1.16681 -17.96277 0.322 16.30489 H ? A ? 72 HH 1
   ATOM 2894 N C TYR A 71 ? 25.23920 -2.74377 -14.90021 0.189 6.78767 N ? A ? 72 N 1
   ATOM 2895 CA C TYR A 71 ? 24.22343 -2.63545 -13.84895 0.189 6.67293 C ? A ? 72 CA 1
   ATOM 2896 C C TYR A 71 ? 23.29887 -3.84381 -13.82234 0.189 7.62285 C ? A ? 72 C 1
   ATOM 2897 O C TYR A 71 ? 22.79485 -4.20885 -12.75343 0.189 8.11227 O ? A ? 72 O 1
   ATOM 2898 CB C TYR A 71 ? 23.45353 -1.29779 -13.88581 0.189 7.24547 C ? A ? 72 CB 1
   ATOM 2899 CG C TYR A 71 ? 22.38459 -1.12893 -14.93453 0.189 4.85756 C ? A ? 72 CG 1
   ATOM 2900 CD1 C TYR A 71 ? 21.20040 -1.85370 -14.88691 0.189 7.16100 C ? A ? 72 CD1 1
   ATOM 2901 CD2 C TYR A 71 ? 22.52862 -0.18660 -15.94130 0.189 6.44082 C ? A ? 72 CD2 1
   ATOM 2902 CE1 C TYR A 71 ? 20.21469 -1.67704 -15.83852 0.189 8.08601 C ? A ? 72 CE1 1
   ATOM 2903 CE2 C TYR A 71 ? 21.55064 -0.00362 -16.88950 0.189 8.81384 C ? A ? 72 CE2 1
   ATOM 2904 CZ C TYR A 71 ? 20.39303 -0.75253 -16.83350 0.189 7.47409 C ? A ? 72 CZ 1
   ATOM 2905 OH C TYR A 71 ? 19.40634 -0.57261 -17.78567 0.189 12.91234 O ? A ? 72 OH 1
   ATOM 2906 H C TYR A 71 ? 25.15091 -2.19048 -15.55265 0.189 8.14522 H ? A ? 72 H 1
   ATOM 2907 HA C TYR A 71 ? 24.69082 -2.61431 -12.99924 0.189 8.00753 H ? A ? 72 HA 1
   ATOM 2908 HB2 C TYR A 71 ? 23.02031 -1.18205 -13.02567 0.189 8.69458 H ? A ? 72 HB2 1
   ATOM 2909 HB3 C TYR A 71 ? 24.09943 -0.58863 -14.03005 0.189 8.69458 H ? A ? 72 HB3 1
   ATOM 2910 HD1 C TYR A 71 ? 21.06885 -2.46894 -14.20202 0.189 8.59321 H ? A ? 72 HD1 1
   ATOM 2911 HD2 C TYR A 71 ? 23.30063 0.33081 -15.97562 0.189 7.72900 H ? A ? 72 HD2 1
   ATOM 2912 HE1 C TYR A 71 ? 19.43488 -2.18262 -15.80388 0.189 9.70323 H ? A ? 72 HE1 1
   ATOM 2913 HE2 C TYR A 71 ? 21.66870 0.62286 -17.56661 0.189 10.57663 H ? A ? 72 HE2 1
   ATOM 2914 HH C TYR A 71 ? 19.66399 -0.02268 -18.36602 0.189 15.49483 H ? A ? 72 HH 1
   ATOM 2915 N D TYR A 71 ? 25.28703 -2.55830 -14.92125 0.488 9.20034 N ? A ? 72 N 1
   ATOM 2916 CA D TYR A 71 ? 24.26734 -2.33480 -13.89928 0.488 5.99670 C ? A ? 72 CA 1
   ATOM 2917 C D TYR A 71 ? 23.33430 -3.51563 -13.75509 0.488 5.80630 C ? A ? 72 C 1
   ATOM 2918 O D TYR A 71 ? 22.86366 -3.77750 -12.64466 0.488 7.03952 O ? A ? 72 O 1
   ATOM 2919 CB D TYR A 71 ? 23.55451 -0.98919 -14.01901 0.488 9.46108 C ? A ? 72 CB 1
   ATOM 2920 CG D TYR A 71 ? 22.45585 -0.81828 -15.01254 0.488 7.15526 C ? A ? 72 CG 1
   ATOM 2921 CD1 D TYR A 71 ? 21.30023 -1.57546 -14.98098 0.488 6.96120 C ? A ? 72 CD1 1
   ATOM 2922 CD2 D TYR A 71 ? 22.53295 0.19954 -15.94024 0.488 7.17294 C ? A ? 72 CD2 1
   ATOM 2923 CE1 D TYR A 71 ? 20.28702 -1.35350 -15.88823 0.488 5.92292 C ? A ? 72 CE1 1
   ATOM 2924 CE2 D TYR A 71 ? 21.53067 0.42720 -16.82383 0.488 5.69813 C ? A ? 72 CE2 1
   ATOM 2925 CZ D TYR A 71 ? 20.38298 -0.33677 -16.77383 0.488 4.03812 C ? A ? 72 CZ 1
   ATOM 2926 OH D TYR A 71 ? 19.32554 -0.13101 -17.65742 0.488 5.31990 O ? A ? 72 OH 1
   ATOM 2927 H D TYR A 71 ? 25.19859 -2.10400 -15.64610 0.488 11.04042 H ? A ? 72 H 1
   ATOM 2928 HA D TYR A 71 ? 24.72938 -2.24762 -13.05086 0.488 7.19606 H ? A ? 72 HA 1
   ATOM 2929 HB2 D TYR A 71 ? 23.16769 -0.78991 -13.15209 0.488 11.35331 H ? A ? 72 HB2 1
   ATOM 2930 HB3 D TYR A 71 ? 24.22624 -0.32621 -14.24289 0.488 11.35331 H ? A ? 72 HB3 1
   ATOM 2931 HD1 D TYR A 71 ? 21.20523 -2.24257 -14.34001 0.488 8.35346 H ? A ? 72 HD1 1
   ATOM 2932 HD2 D TYR A 71 ? 23.28874 0.74112 -15.95990 0.488 8.60754 H ? A ? 72 HD2 1
   ATOM 2933 HE1 D TYR A 71 ? 19.53699 -1.90336 -15.89122 0.488 7.10752 H ? A ? 72 HE1 1
   ATOM 2934 HE2 D TYR A 71 ? 21.61649 1.09741 -17.46285 0.488 6.83777 H ? A ? 72 HE2 1
   ATOM 2935 HH D TYR A 71 ? 18.73468 -0.71635 -17.53965 0.488 6.38390 H ? A ? 72 HH 1
   ATOM 2936 N B MET A 72 ? 23.05988 -4.58612 -14.96993 0.323 7.09724 N ? A ? 73 N 1
   ATOM 2937 CA B MET A 72 ? 22.26757 -5.80657 -14.92456 0.323 6.35155 C ? A ? 73 CA 1
   ATOM 2938 C B MET A 72 ? 22.98567 -6.90224 -14.15966 0.323 9.88948 C ? A ? 73 C 1
   ATOM 2939 O B MET A 72 ? 22.33347 -7.74894 -13.54214 0.323 10.95024 O ? A ? 73 O 1
   ATOM 2940 CB B MET A 72 ? 21.84164 -6.20064 -16.33042 0.323 9.02977 C ? A ? 73 CB 1
   ATOM 2941 CG B MET A 72 ? 20.90051 -5.18085 -16.87545 0.323 7.87949 C ? A ? 73 CG 1
   ATOM 2942 SD B MET A 72 ? 20.23981 -5.62010 -18.45882 0.323 7.97931 S ? A ? 73 SD 1
   ATOM 2943 CE B MET A 72 ? 19.16054 -4.20245 -18.74140 0.323 7.53531 C ? A ? 73 CE 1
   ATOM 2944 H B MET A 72 ? 23.36470 -4.38192 -15.74774 0.322 8.51670 H ? A ? 73 H 1
   ATOM 2945 HA B MET A 72 ? 21.43632 -5.65066 -14.44956 0.322 7.62188 H ? A ? 73 HA 1
   ATOM 2946 HB2 B MET A 72 ? 22.62020 -6.24806 -16.90705 0.322 10.83573 H ? A ? 73 HB2 1
   ATOM 2947 HB3 B MET A 72 ? 21.39289 -7.06029 -16.30754 0.322 10.83573 H ? A ? 73 HB3 1
   ATOM 2948 HG2 B MET A 72 ? 20.15763 -5.07764 -16.26032 0.322 9.45540 H ? A ? 73 HG2 1
   ATOM 2949 HG3 B MET A 72 ? 21.37102 -4.33809 -16.97179 0.322 9.45540 H ? A ? 73 HG3 1
   ATOM 2950 HE1 B MET A 72 ? 18.73788 -4.29540 -19.60951 0.322 9.04238 H ? A ? 73 HE1 1
   ATOM 2951 HE2 B MET A 72 ? 18.48507 -4.17616 -18.04574 0.322 9.04238 H ? A ? 73 HE2 1
   ATOM 2952 HE3 B MET A 72 ? 19.69188 -3.39128 -18.71736 0.322 9.04238 H ? A ? 73 HE3 1
   ATOM 2953 N C MET A 72 ? 23.07933 -4.49035 -14.96253 0.189 7.44295 N ? A ? 73 N 1
   ATOM 2954 CA C MET A 72 ? 22.23568 -5.68072 -14.97731 0.189 6.69637 C ? A ? 73 CA 1
   ATOM 2955 C C MET A 72 ? 22.91847 -6.85268 -14.28685 0.189 8.39172 C ? A ? 73 C 1
   ATOM 2956 O C MET A 72 ? 22.26859 -7.61263 -13.56212 0.189 10.11147 O ? A ? 73 O 1
   ATOM 2957 CB C MET A 72 ? 21.81535 -6.02073 -16.40418 0.189 6.78519 C ? A ? 73 CB 1
   ATOM 2958 CG C MET A 72 ? 20.78273 -5.06119 -16.92615 0.189 8.20751 C ? A ? 73 CG 1
   ATOM 2959 SD C MET A 72 ? 20.24734 -5.55456 -18.54918 0.189 11.78337 S ? A ? 73 SD 1
   ATOM 2960 CE C MET A 72 ? 19.05815 -4.26576 -18.91901 0.189 9.55511 C ? A ? 73 CE 1
   ATOM 2961 H C MET A 72 ? 23.40050 -4.26570 -15.72803 0.189 8.93156 H ? A ? 73 H 1
   ATOM 2962 HA C MET A 72 ? 21.41877 -5.48762 -14.49122 0.189 8.03566 H ? A ? 73 HA 1
   ATOM 2963 HB2 C MET A 72 ? 22.59148 -5.97788 -16.98442 0.189 8.14224 H ? A ? 73 HB2 1
   ATOM 2964 HB3 C MET A 72 ? 21.43718 -6.91381 -16.42137 0.189 8.14224 H ? A ? 73 HB3 1
   ATOM 2965 HG2 C MET A 72 ? 20.01440 -5.05598 -16.33408 0.189 9.84903 H ? A ? 73 HG2 1
   ATOM 2966 HG3 C MET A 72 ? 21.16429 -4.17116 -16.98236 0.189 9.84903 H ? A ? 73 HG3 1
   ATOM 2967 HE1 C MET A 72 ? 18.73116 -4.38801 -19.82401 0.189 11.46615 H ? A ? 73 HE1 1
   ATOM 2968 HE2 C MET A 72 ? 18.32185 -4.32560 -18.29037 0.189 11.46615 H ? A ? 73 HE2 1
   ATOM 2969 HE3 C MET A 72 ? 19.49279 -3.40236 -18.83815 0.189 11.46615 H ? A ? 73 HE3 1
   ATOM 2970 N D MET A 72 ? 23.09152 -4.26241 -14.82509 0.488 6.21863 N ? A ? 73 N 1
   ATOM 2971 CA D MET A 72 ? 22.26348 -5.46236 -14.73454 0.488 8.97875 C ? A ? 73 CA 1
   ATOM 2972 C D MET A 72 ? 23.00619 -6.56265 -13.99380 0.488 6.46652 C ? A ? 73 C 1
   ATOM 2973 O D MET A 72 ? 22.42167 -7.24379 -13.12804 0.488 5.61532 O ? A ? 73 O 1
   ATOM 2974 CB D MET A 72 ? 21.79757 -5.90831 -16.12863 0.488 6.91706 C ? A ? 73 CB 1
   ATOM 2975 CG D MET A 72 ? 20.74524 -4.97334 -16.75493 0.488 8.78631 C ? A ? 73 CG 1
   ATOM 2976 SD D MET A 72 ? 20.20966 -5.47703 -18.40383 0.488 9.27139 S ? A ? 73 SD 1
   ATOM 2977 CE D MET A 72 ? 18.78480 -4.39891 -18.54312 0.488 8.95263 C ? A ? 73 CE 1
   ATOM 2978 H D MET A 72 ? 23.39195 -4.09947 -15.61426 0.488 7.46237 H ? A ? 73 H 1
   ATOM 2979 HA D MET A 72 ? 21.45373 -5.25633 -14.24184 0.488 10.77452 H ? A ? 73 HA 1
   ATOM 2980 HB2 D MET A 72 ? 22.56467 -5.93161 -16.72186 0.488 8.30049 H ? A ? 73 HB2 1
   ATOM 2981 HB3 D MET A 72 ? 21.40511 -6.79262 -16.05890 0.488 8.30049 H ? A ? 73 HB3 1
   ATOM 2982 HG2 D MET A 72 ? 19.96243 -4.95707 -16.18236 0.488 10.54359 H ? A ? 73 HG2 1
   ATOM 2983 HG3 D MET A 72 ? 21.12262 -4.08261 -16.82632 0.488 10.54359 H ? A ? 73 HG3 1
   ATOM 2984 HE1 D MET A 72 ? 18.35183 -4.55644 -19.39672 0.488 10.74317 H ? A ? 73 HE1 1
   ATOM 2985 HE2 D MET A 72 ? 18.16937 -4.59376 -17.81912 0.488 10.74317 H ? A ? 73 HE2 1
   ATOM 2986 HE3 D MET A 72 ? 19.07997 -3.47661 -18.48716 0.488 10.74317 H ? A ? 73 HE3 1
   ATOM 2987 N B ARG A 73 ? 24.32018 -6.86348 -14.12768 0.323 8.94864 N ? A ? 74 N 1
   ATOM 2988 CA B ARG A 73 ? 25.06022 -7.80159 -13.28693 0.323 7.70239 C ? A ? 74 CA 1
   ATOM 2989 C B ARG A 73 ? 25.16544 -7.30732 -11.85548 0.323 7.03804 C ? A ? 74 C 1
   ATOM 2990 O B ARG A 73 ? 25.11061 -8.11616 -10.92480 0.323 9.88408 O ? A ? 74 O 1
   ATOM 2991 CB B ARG A 73 ? 26.45095 -8.08123 -13.86199 0.323 6.24348 C ? A ? 74 CB 1
   ATOM 2992 CG B ARG A 73 ? 26.40540 -8.80245 -15.17632 0.323 5.77126 C ? A ? 74 CG 1
   ATOM 2993 CD B ARG A 73 ? 27.79221 -9.45026 -15.51220 0.323 13.10079 C ? A ? 74 CD 1
   ATOM 2994 NE B ARG A 73 ? 27.87509 -9.83308 -16.91766 0.323 12.84634 N ? A ? 74 NE 1
   ATOM 2995 CZ B ARG A 73 ? 28.27997 -9.02033 -17.88595 0.323 13.58204 C ? A ? 74 CZ 1
   ATOM 2996 NH1 B ARG A 73 ? 28.71821 -7.80267 -17.63053 0.323 10.51383 N ? A ? 74 NH1 1
   ATOM 2997 NH2 B ARG A 73 ? 28.22177 -9.43339 -19.15222 0.323 17.41380 N ? A ? 74 NH2 1
   ATOM 2998 H B ARG A 73 ? 24.80914 -6.31484 -14.57434 0.322 10.73839 H ? A ? 74 H 1
   ATOM 2999 HA B ARG A 73 ? 24.58632 -8.64793 -13.28194 0.322 9.24288 H ? A ? 74 HA 1
   ATOM 3000 HB2 B ARG A 73 ? 26.91073 -7.23812 -13.99857 0.322 7.49219 H ? A ? 74 HB2 1
   ATOM 3001 HB3 B ARG A 73 ? 26.94621 -8.63147 -13.23521 0.322 7.49219 H ? A ? 74 HB3 1
   ATOM 3002 HG2 B ARG A 73 ? 25.73984 -9.50689 -15.13518 0.322 6.92553 H ? A ? 74 HG2 1
   ATOM 3003 HG3 B ARG A 73 ? 26.18127 -8.17504 -15.88132 0.322 6.92553 H ? A ? 74 HG3 1
   ATOM 3004 HD2 B ARG A 73 ? 28.49848 -8.81155 -15.32748 0.322 15.72096 H ? A ? 74 HD2 1
   ATOM 3005 HD3 B ARG A 73 ? 27.91471 -10.24601 -14.97119 0.322 15.72096 H ? A ? 74 HD3 1
   ATOM 3006 HE B ARG A 73 ? 27.64771 -10.63433 -17.13189 0.322 15.41563 H ? A ? 74 HE 1
   ATOM 3007 HH11 B ARG A 73 ? 28.74684 -7.51723 -16.81978 0.322 12.61662 H ? A ? 74 HH11 1
   ATOM 3008 HH12 B ARG A 73 ? 28.97528 -7.29424 -18.27474 0.322 12.61662 H ? A ? 74 HH12 1
   ATOM 3009 HH21 B ARG A 73 ? 27.92416 -10.21930 -19.33490 0.322 20.89658 H ? A ? 74 HH21 1
   ATOM 3010 HH22 B ARG A 73 ? 28.48182 -8.91393 -19.78636 0.322 20.89658 H ? A ? 74 HH22 1
   ATOM 3011 N C ARG A 73 ? 24.22782 -7.01887 -14.48621 0.189 4.16243 N ? A ? 74 N 1
   ATOM 3012 CA C ARG A 73 ? 24.94132 -8.04845 -13.73501 0.189 7.77939 C ? A ? 74 CA 1
   ATOM 3013 C C ARG A 73 ? 25.06790 -7.70559 -12.25289 0.189 9.11438 C ? A ? 74 C 1
   ATOM 3014 O C ARG A 73 ? 25.02747 -8.61327 -11.40884 0.189 8.70653 O ? A ? 74 O 1
   ATOM 3015 CB C ARG A 73 ? 26.31781 -8.31687 -14.32735 0.189 4.66556 C ? A ? 74 CB 1
   ATOM 3016 CG C ARG A 73 ? 26.27748 -9.27831 -15.47627 0.189 17.42523 C ? A ? 74 CG 1
   ATOM 3017 CD C ARG A 73 ? 27.67457 -9.78084 -15.80091 0.189 11.87117 C ? A ? 74 CD 1
   ATOM 3018 NE C ARG A 73 ? 28.34207 -8.92381 -16.77738 0.189 11.97359 N ? A ? 74 NE 1
   ATOM 3019 CZ C ARG A 73 ? 28.15977 -9.02246 -18.08425 0.189 15.67150 C ? A ? 74 CZ 1
   ATOM 3020 NH1 C ARG A 73 ? 27.30072 -9.88844 -18.59515 0.189 9.30592 N ? A ? 74 NH1 1
   ATOM 3021 NH2 C ARG A 73 ? 28.85090 -8.23409 -18.89944 0.189 13.17787 N ? A ? 74 NH2 1
   ATOM 3022 H C ARG A 73 ? 24.71001 -6.56289 -15.03318 0.189 4.99494 H ? A ? 74 H 1
   ATOM 3023 HA C ARG A 73 ? 24.42606 -8.86664 -13.81229 0.189 9.33528 H ? A ? 74 HA 1
   ATOM 3024 HB2 C ARG A 73 ? 26.69183 -7.48128 -14.64797 0.189 5.59869 H ? A ? 74 HB2 1
   ATOM 3025 HB3 C ARG A 73 ? 26.88907 -8.69398 -13.64007 0.189 5.59869 H ? A ? 74 HB3 1
   ATOM 3026 HG2 C ARG A 73 ? 25.72193 -10.03883 -15.24414 0.189 20.91029 H ? A ? 74 HG2 1
   ATOM 3027 HG3 C ARG A 73 ? 25.91958 -8.83299 -16.26016 0.189 20.91029 H ? A ? 74 HG3 1
   ATOM 3028 HD2 C ARG A 73 ? 28.20765 -9.79169 -14.99060 0.189 14.24543 H ? A ? 74 HD2 1
   ATOM 3029 HD3 C ARG A 73 ? 27.61543 -10.67547 -16.17112 0.189 14.24543 H ? A ? 74 HD3 1
   ATOM 3030 HE C ARG A 73 ? 28.88336 -8.32195 -16.48691 0.189 14.36833 H ? A ? 74 HE 1
   ATOM 3031 HH11 C ARG A 73 ? 26.84710 -10.40181 -18.07528 0.189 11.16712 H ? A ? 74 HH11 1
   ATOM 3032 HH12 C ARG A 73 ? 27.19571 -9.93821 -19.44726 0.189 11.16712 H ? A ? 74 HH12 1
   ATOM 3033 HH21 C ARG A 73 ? 29.41044 -7.66640 -18.57657 0.189 15.81346 H ? A ? 74 HH21 1
   ATOM 3034 HH22 C ARG A 73 ? 28.73891 -8.29125 -19.75020 0.189 15.81346 H ? A ? 74 HH22 1
   ATOM 3035 N D ARG A 73 ? 24.29199 -6.76171 -14.30113 0.488 9.54449 N ? A ? 74 N 1
   ATOM 3036 CA D ARG A 73 ? 25.04126 -7.80995 -13.60941 0.488 8.47681 C ? A ? 74 CA 1
   ATOM 3037 C D ARG A 73 ? 25.13134 -7.51058 -12.12613 0.488 9.11977 C ? A ? 74 C 1
   ATOM 3038 O D ARG A 73 ? 24.99480 -8.41770 -11.28262 0.488 10.87012 O ? A ? 74 O 1
   ATOM 3039 CB D ARG A 73 ? 26.43602 -8.00461 -14.18940 0.488 10.21760 C ? A ? 74 CB 1
   ATOM 3040 CG D ARG A 73 ? 26.39042 -8.62384 -15.53754 0.488 10.52020 C ? A ? 74 CG 1
   ATOM 3041 CD D ARG A 73 ? 27.77498 -9.13619 -15.94250 0.488 12.89253 C ? A ? 74 CD 1
   ATOM 3042 NE D ARG A 73 ? 27.75728 -9.61500 -17.31650 0.488 14.13604 N ? A ? 74 NE 1
   ATOM 3043 CZ D ARG A 73 ? 28.14301 -8.88528 -18.35371 0.488 15.63743 C ? A ? 74 CZ 1
   ATOM 3044 NH1 D ARG A 73 ? 28.74247 -7.72699 -18.18737 0.488 17.35060 N ? A ? 74 NH1 1
   ATOM 3045 NH2 D ARG A 73 ? 27.89929 -9.32496 -19.58276 0.488 19.28484 N ? A ? 74 NH2 1
   ATOM 3046 H D ARG A 73 ? 24.73821 -6.31770 -14.88708 0.488 11.45340 H ? A ? 74 H 1
   ATOM 3047 HA D ARG A 73 ? 24.56707 -8.64512 -13.74551 0.488 10.17219 H ? A ? 74 HA 1
   ATOM 3048 HB2 D ARG A 73 ? 26.87370 -7.14228 -14.26505 0.488 12.26113 H ? A ? 74 HB2 1
   ATOM 3049 HB3 D ARG A 73 ? 26.94692 -8.58579 -13.60449 0.488 12.26113 H ? A ? 74 HB3 1
   ATOM 3050 HG2 D ARG A 73 ? 25.77424 -9.37295 -15.53005 0.488 12.62425 H ? A ? 74 HG2 1
   ATOM 3051 HG3 D ARG A 73 ? 26.10299 -7.96434 -16.18818 0.488 12.62425 H ? A ? 74 HG3 1
   ATOM 3052 HD2 D ARG A 73 ? 28.42111 -8.41598 -15.87392 0.488 15.47105 H ? A ? 74 HD2 1
   ATOM 3053 HD3 D ARG A 73 ? 28.03284 -9.86958 -15.36237 0.488 15.47105 H ? A ? 74 HD3 1
   ATOM 3054 HE D ARG A 73 ? 27.48117 -10.41604 -17.46382 0.488 16.96326 H ? A ? 74 HE 1
   ATOM 3055 HH11 D ARG A 73 ? 28.89103 -7.42969 -17.39419 0.488 20.82074 H ? A ? 74 HH11 1
   ATOM 3056 HH12 D ARG A 73 ? 28.98602 -7.26666 -18.87175 0.488 20.82074 H ? A ? 74 HH12 1
   ATOM 3057 HH21 D ARG A 73 ? 27.49544 -10.07532 -19.69883 0.488 23.14183 H ? A ? 74 HH21 1
   ATOM 3058 HH22 D ARG A 73 ? 28.14530 -8.85936 -20.26269 0.488 23.14183 H ? A ? 74 HH22 1
   ATOM 3059 N B THR A 74 ? 25.25354 -6.00250 -11.64474 0.323 7.76536 N ? A ? 75 N 1
   ATOM 3060 CA B THR A 74 ? 25.35590 -5.46217 -10.29669 0.323 11.86778 C ? A ? 75 CA 1
   ATOM 3061 C B THR A 74 ? 24.03272 -5.54073 -9.54993 0.323 7.29035 C ? A ? 75 C 1
   ATOM 3062 O B THR A 74 ? 23.99901 -5.82989 -8.35314 0.323 6.64022 O ? A ? 75 O 1
   ATOM 3063 CB B THR A 74 ? 25.80875 -4.00929 -10.41622 0.323 4.42557 C ? A ? 75 CB 1
   ATOM 3064 OG1 B THR A 74 ? 27.07323 -4.00112 -11.09545 0.323 9.96273 O ? A ? 75 OG1 1
   ATOM 3065 CG2 B THR A 74 ? 25.98829 -3.38704 -9.08291 0.323 8.22764 C ? A ? 75 CG2 1
   ATOM 3066 H B THR A 74 ? 25.25636 -5.40645 -12.26467 0.322 9.31844 H ? A ? 75 H 1
   ATOM 3067 HA B THR A 74 ? 26.00252 -5.97044 -9.78245 0.322 14.24135 H ? A ? 75 HA 1
   ATOM 3068 HB B THR A 74 ? 25.14157 -3.49442 -10.89652 0.322 5.31070 H ? A ? 75 HB 1
   ATOM 3069 HG1 B THR A 74 ? 27.26313 -3.22016 -11.33968 0.322 11.95529 H ? A ? 75 HG1 1
   ATOM 3070 HG21 B THR A 74 ? 26.55171 -2.60092 -9.15683 0.322 9.87319 H ? A ? 75 HG21 1
   ATOM 3071 HG22 B THR A 74 ? 25.12759 -3.12454 -8.72070 0.322 9.87319 H ? A ? 75 HG22 1
   ATOM 3072 HG23 B THR A 74 ? 26.40611 -4.01785 -8.47595 0.322 9.87319 H ? A ? 75 HG23 1
   ATOM 3073 N C THR A 74 ? 25.23011 -6.42321 -11.91270 0.189 4.22094 N ? A ? 75 N 1
   ATOM 3074 CA C THR A 74 ? 25.44704 -6.00368 -10.52209 0.189 8.80334 C ? A ? 75 CA 1
   ATOM 3075 C C THR A 74 ? 24.14672 -5.94401 -9.72017 0.189 8.82353 C ? A ? 75 C 1
   ATOM 3076 O C THR A 74 ? 24.16959 -6.04706 -8.48808 0.189 9.61794 O ? A ? 75 O 1
   ATOM 3077 CB C THR A 74 ? 26.12099 -4.62123 -10.49300 0.189 13.91643 C ? A ? 75 CB 1
   ATOM 3078 OG1 C THR A 74 ? 27.27469 -4.60425 -11.35131 0.189 6.93969 O ? A ? 75 OG1 1
   ATOM 3079 CG2 C THR A 74 ? 26.54246 -4.22853 -9.06610 0.189 10.36292 C ? A ? 75 CG2 1
   ATOM 3080 H C THR A 74 ? 25.21900 -5.76961 -12.47153 0.189 5.06515 H ? A ? 75 H 1
   ATOM 3081 HA C THR A 74 ? 26.03426 -6.64899 -10.09825 0.189 10.56403 H ? A ? 75 HA 1
   ATOM 3082 HB C THR A 74 ? 25.47948 -3.96542 -10.80807 0.189 16.69973 H ? A ? 75 HB 1
   ATOM 3083 HG1 C THR A 74 ? 27.62323 -3.83998 -11.34905 0.189 8.32764 H ? A ? 75 HG1 1
   ATOM 3084 HG21 C THR A 74 ? 26.98575 -3.36582 -9.07668 0.189 12.43552 H ? A ? 75 HG21 1
   ATOM 3085 HG22 C THR A 74 ? 25.76197 -4.17440 -8.49268 0.189 12.43552 H ? A ? 75 HG22 1
   ATOM 3086 HG23 C THR A 74 ? 27.15226 -4.89139 -8.70601 0.189 12.43552 H ? A ? 75 HG23 1
   ATOM 3087 N D THR A 74 ? 25.32834 -6.24825 -11.77651 0.488 8.40828 N ? A ? 75 N 1
   ATOM 3088 CA D THR A 74 ? 25.42364 -5.85686 -10.36800 0.488 8.66219 C ? A ? 75 CA 1
   ATOM 3089 C D THR A 74 ? 24.07267 -5.99669 -9.67188 0.488 8.02146 C ? A ? 75 C 1
   ATOM 3090 O D THR A 74 ? 23.98892 -6.43398 -8.52223 0.488 8.78466 O ? A ? 75 O 1
   ATOM 3091 CB D THR A 74 ? 25.89657 -4.39776 -10.25906 0.488 14.42387 C ? A ? 75 CB 1
   ATOM 3092 OG1 D THR A 74 ? 27.27410 -4.27992 -10.62807 0.488 13.81093 O ? A ? 75 OG1 1
   ATOM 3093 CG2 D THR A 74 ? 25.76451 -3.91355 -8.84219 0.488 17.45352 C ? A ? 75 CG2 1
   ATOM 3094 H D THR A 74 ? 25.41097 -5.59494 -12.32964 0.488 10.08995 H ? A ? 75 H 1
   ATOM 3095 HA D THR A 74 ? 26.07052 -6.43222 -9.93049 0.488 10.39465 H ? A ? 75 HA 1
   ATOM 3096 HB D THR A 74 ? 25.35146 -3.85654 -10.85138 0.488 17.30866 H ? A ? 75 HB 1
   ATOM 3097 HG1 D THR A 74 ? 27.40084 -4.63033 -11.38090 0.488 16.57313 H ? A ? 75 HG1 1
   ATOM 3098 HG21 D THR A 74 ? 26.35227 -3.15621 -8.69427 0.488 20.94424 H ? A ? 75 HG21 1
   ATOM 3099 HG22 D THR A 74 ? 24.84994 -3.64085 -8.66867 0.488 20.94424 H ? A ? 75 HG22 1
   ATOM 3100 HG23 D THR A 74 ? 26.00387 -4.62296 -8.22548 0.488 20.94424 H ? A ? 75 HG23 1
   ATOM 3101 N B GLY A 75 ? 22.93800 -5.27671 -10.24407 0.323 7.39373 N ? A ? 76 N 1
   ATOM 3102 CA B GLY A 75 ? 21.63856 -5.32729 -9.60943 0.323 6.14083 C ? A ? 76 CA 1
   ATOM 3103 C B GLY A 75 ? 21.26021 -6.73848 -9.19067 0.323 5.41059 C ? A ? 76 C 1
   ATOM 3104 O B GLY A 75 ? 21.50525 -7.71711 -9.90523 0.323 8.64724 O ? A ? 76 O 1
   ATOM 3105 H B GLY A 75 ? 22.92183 -5.06727 -11.07802 0.322 8.87249 H ? A ? 76 H 1
   ATOM 3106 HA2 B GLY A 75 ? 21.64347 -4.76420 -8.81962 0.322 7.36901 H ? A ? 76 HA2 1
   ATOM 3107 HA3 B GLY A 75 ? 20.96554 -4.99992 -10.22649 0.322 7.36901 H ? A ? 76 HA3 1
   ATOM 3108 N C GLY A 75 ? 23.01254 -5.75630 -10.38179 0.189 5.97403 N ? A ? 76 N 1
   ATOM 3109 CA C GLY A 75 ? 21.75997 -5.65186 -9.66117 0.189 7.62031 C ? A ? 76 CA 1
   ATOM 3110 C C GLY A 75 ? 21.28534 -7.00407 -9.16783 0.189 7.49932 C ? A ? 76 C 1
   ATOM 3111 O C GLY A 75 ? 21.54841 -8.04221 -9.77611 0.189 6.43229 O ? A ? 76 O 1
   ATOM 3112 H C GLY A 75 ? 22.94442 -5.68729 -11.23631 0.189 7.16886 H ? A ? 76 H 1
   ATOM 3113 HA2 C GLY A 75 ? 21.87396 -5.06655 -8.89611 0.189 9.14439 H ? A ? 76 HA2 1
   ATOM 3114 HA3 C GLY A 75 ? 21.08025 -5.28000 -10.24478 0.189 9.14439 H ? A ? 76 HA3 1
   ATOM 3115 N D GLY A 75 ? 23.00875 -5.61260 -10.35964 0.488 6.95183 N ? A ? 76 N 1
   ATOM 3116 CA D GLY A 75 ? 21.69661 -5.54398 -9.74559 0.488 7.87075 C ? A ? 76 CA 1
   ATOM 3117 C D GLY A 75 ? 21.20142 -6.90681 -9.30928 0.488 7.65461 C ? A ? 76 C 1
   ATOM 3118 O D GLY A 75 ? 21.30673 -7.90164 -10.05124 0.488 7.79789 O ? A ? 76 O 1
   ATOM 3119 H D GLY A 75 ? 23.02157 -5.38520 -11.18893 0.488 8.34221 H ? A ? 76 H 1
   ATOM 3120 HA2 D GLY A 75 ? 21.73513 -4.96713 -8.96670 0.488 9.44492 H ? A ? 76 HA2 1
   ATOM 3121 HA3 D GLY A 75 ? 21.06262 -5.17539 -10.38049 0.488 9.44492 H ? A ? 76 HA3 1
   ATOM 3122 N B GLU A 76 ? 20.63327 -6.84105 -8.01862 0.323 6.82317 N ? A ? 77 N 1
   ATOM 3123 CA B GLU A 76 ? 20.18676 -8.14009 -7.53537 0.323 6.44465 C ? A ? 77 CA 1
   ATOM 3124 C B GLU A 76 ? 18.74477 -8.44239 -7.93700 0.323 6.89775 C ? A ? 77 C 1
   ATOM 3125 O B GLU A 76 ? 18.40311 -9.59885 -8.23241 0.323 9.72395 O ? A ? 77 O 1
   ATOM 3126 CB B GLU A 76 ? 20.31653 -8.22951 -6.02035 0.323 7.75937 C ? A ? 77 CB 1
   ATOM 3127 CG B GLU A 76 ? 21.72913 -8.34596 -5.51924 0.323 6.86746 C ? A ? 77 CG 1
   ATOM 3128 CD B GLU A 76 ? 21.79185 -8.16304 -4.01455 0.323 15.63395 C ? A ? 77 CD 1
   ATOM 3129 OE1 B GLU A 76 ? 21.43028 -7.07005 -3.52702 0.323 7.09715 O ? A ? 77 OE1 1
   ATOM 3130 OE2 B GLU A 76 ? 22.17223 -9.12994 -3.32574 0.323 15.53459 O ? A ? 77 OE2 1
   ATOM 3131 H B GLU A 76 ? 20.45878 -6.18143 -7.49512 0.322 8.18781 H ? A ? 77 H 1
   ATOM 3132 HA B GLU A 76 ? 20.76336 -8.81776 -7.92162 0.322 7.73360 H ? A ? 77 HA 1
   ATOM 3133 HB2 B GLU A 76 ? 19.93269 -7.42877 -5.62999 0.322 9.31126 H ? A ? 77 HB2 1
   ATOM 3134 HB3 B GLU A 76 ? 19.83223 -9.01247 -5.71486 0.322 9.31126 H ? A ? 77 HB3 1
   ATOM 3135 HG2 B GLU A 76 ? 22.07678 -9.22513 -5.73628 0.322 8.24097 H ? A ? 77 HG2 1
   ATOM 3136 HG3 B GLU A 76 ? 22.27612 -7.66107 -5.93472 0.322 8.24097 H ? A ? 77 HG3 1
   ATOM 3137 N C GLU A 76 ? 20.59964 -6.98609 -8.02885 0.189 6.86063 N ? A ? 77 N 1
   ATOM 3138 CA C GLU A 76 ? 20.08565 -8.20286 -7.41824 0.189 6.63889 C ? A ? 77 CA 1
   ATOM 3139 C C GLU A 76 ? 18.62001 -8.45079 -7.75312 0.189 7.04506 C ? A ? 77 C 1
   ATOM 3140 O C GLU A 76 ? 18.21156 -9.60918 -7.91478 0.189 6.77342 O ? A ? 77 O 1
   ATOM 3141 CB C GLU A 76 ? 20.24949 -8.14917 -5.89819 0.189 7.52778 C ? A ? 77 CB 1
   ATOM 3142 CG C GLU A 76 ? 21.66882 -7.92527 -5.43312 0.189 10.02220 C ? A ? 77 CG 1
   ATOM 3143 CD C GLU A 76 ? 21.75176 -7.86288 -3.92043 0.189 11.24557 C ? A ? 77 CD 1
   ATOM 3144 OE1 C GLU A 76 ? 21.46447 -8.89778 -3.26842 0.189 5.97704 O ? A ? 77 OE1 1
   ATOM 3145 OE2 C GLU A 76 ? 22.09092 -6.77710 -3.39480 0.189 8.90773 O ? A ? 77 OE2 1
   ATOM 3146 H C GLU A 76 ? 20.41806 -6.27106 -7.58685 0.189 8.23278 H ? A ? 77 H 1
   ATOM 3147 HA C GLU A 76 ? 20.60370 -8.95569 -7.74345 0.189 7.96668 H ? A ? 77 HA 1
   ATOM 3148 HB2 C GLU A 76 ? 19.70927 -7.42072 -5.55409 0.189 9.03335 H ? A ? 77 HB2 1
   ATOM 3149 HB3 C GLU A 76 ? 19.94732 -8.99166 -5.52427 0.189 9.03335 H ? A ? 77 HB3 1
   ATOM 3150 HG2 C GLU A 76 ? 22.22672 -8.65705 -5.73995 0.189 12.02666 H ? A ? 77 HG2 1
   ATOM 3151 HG3 C GLU A 76 ? 21.99591 -7.08561 -5.79211 0.189 12.02666 H ? A ? 77 HG3 1
   ATOM 3152 N D GLU A 76 ? 20.65616 -6.95474 -8.10079 0.488 6.15138 N ? A ? 77 N 1
   ATOM 3153 CA D GLU A 76 ? 20.19059 -8.19668 -7.50959 0.488 6.57168 C ? A ? 77 CA 1
   ATOM 3154 C D GLU A 76 ? 18.71203 -8.46229 -7.76966 0.488 7.33218 C ? A ? 77 C 1
   ATOM 3155 O D GLU A 76 ? 18.25929 -9.61057 -7.67552 0.488 6.31255 O ? A ? 77 O 1
   ATOM 3156 CB D GLU A 76 ? 20.43366 -8.18114 -6.01144 0.488 7.57985 C ? A ? 77 CB 1
   ATOM 3157 CG D GLU A 76 ? 21.86955 -8.04309 -5.62098 0.488 8.97624 C ? A ? 77 CG 1
   ATOM 3158 CD D GLU A 76 ? 22.00470 -7.84490 -4.12969 0.488 8.33195 C ? A ? 77 CD 1
   ATOM 3159 OE1 D GLU A 76 ? 22.03597 -8.87588 -3.40888 0.488 13.66404 O ? A ? 77 OE1 1
   ATOM 3160 OE2 D GLU A 76 ? 22.02875 -6.68260 -3.67110 0.488 11.12351 O ? A ? 77 OE2 1
   ATOM 3161 H D GLU A 76 ? 20.54337 -6.26819 -7.59529 0.488 7.38167 H ? A ? 77 H 1
   ATOM 3162 HA D GLU A 76 ? 20.69698 -8.93118 -7.89035 0.488 7.88603 H ? A ? 77 HA 1
   ATOM 3163 HB2 D GLU A 76 ? 19.95177 -7.43192 -5.62758 0.488 9.09584 H ? A ? 77 HB2 1
   ATOM 3164 HB3 D GLU A 76 ? 20.10618 -9.01353 -5.63622 0.488 9.09584 H ? A ? 77 HB3 1
   ATOM 3165 HG2 D GLU A 76 ? 22.35105 -8.84761 -5.86959 0.488 10.77151 H ? A ? 77 HG2 1
   ATOM 3166 HG3 D GLU A 76 ? 22.25426 -7.27411 -6.06994 0.488 10.77151 H ? A ? 77 HG3 1
   ATOM 3167 N B GLY A 77 ? 17.89053 -7.42262 -7.91538 0.323 6.63614 N ? A ? 78 N 1
   ATOM 3168 CA B GLY A 77 ? 16.51004 -7.57225 -8.31450 0.323 6.84131 C ? A ? 78 CA 1
   ATOM 3169 C B GLY A 77 ? 16.08243 -6.39527 -9.16158 0.323 6.26779 C ? A ? 78 C 1
   ATOM 3170 O B GLY A 77 ? 16.65494 -5.31119 -9.08466 0.323 6.20337 O ? A ? 78 O 1
   ATOM 3171 H B GLY A 77 ? 18.09587 -6.62474 -7.66874 0.322 7.96339 H ? A ? 78 H 1
   ATOM 3172 HA2 B GLY A 77 ? 16.40181 -8.38682 -8.82993 0.322 8.20958 H ? A ? 78 HA2 1
   ATOM 3173 HA3 B GLY A 77 ? 15.94239 -7.61763 -7.52925 0.322 8.20958 H ? A ? 78 HA3 1
   ATOM 3174 N C GLY A 77 ? 17.83593 -7.38117 -7.84924 0.189 6.77324 N ? A ? 78 N 1
   ATOM 3175 CA C GLY A 77 ? 16.42164 -7.45692 -8.14271 0.189 5.74076 C ? A ? 78 CA 1
   ATOM 3176 C C GLY A 77 ? 15.96961 -6.33222 -9.05042 0.189 7.24771 C ? A ? 78 C 1
   ATOM 3177 O C GLY A 77 ? 16.45231 -5.20219 -8.92005 0.189 6.33229 O ? A ? 78 O 1
   ATOM 3178 H C GLY A 77 ? 18.11443 -6.57434 -7.74401 0.189 8.12791 H ? A ? 78 H 1
   ATOM 3179 HA2 C GLY A 77 ? 16.22775 -8.30118 -8.57921 0.189 6.88893 H ? A ? 78 HA2 1
   ATOM 3180 HA3 C GLY A 77 ? 15.91758 -7.40598 -7.31553 0.189 6.88893 H ? A ? 78 HA3 1
   ATOM 3181 N D GLY A 77 ? 17.95765 -7.43234 -8.10233 0.488 6.57194 N ? A ? 78 N 1
   ATOM 3182 CA D GLY A 77 ? 16.54824 -7.57972 -8.37734 0.488 6.60227 C ? A ? 78 CA 1
   ATOM 3183 C D GLY A 77 ? 16.10928 -6.41103 -9.20924 0.488 5.88917 C ? A ? 78 C 1
   ATOM 3184 O D GLY A 77 ? 16.68764 -5.33036 -9.13672 0.488 6.56241 O ? A ? 78 O 1
   ATOM 3185 H D GLY A 77 ? 18.24450 -6.62497 -8.17638 0.488 7.88634 H ? A ? 78 H 1
   ATOM 3186 HA2 D GLY A 77 ? 16.38334 -8.40260 -8.86372 0.488 7.92274 H ? A ? 78 HA2 1
   ATOM 3187 HA3 D GLY A 77 ? 16.04253 -7.59529 -7.54974 0.488 7.92274 H ? A ? 78 HA3 1
   ATOM 3188 N . PHE A 78 ? 15.02918 -6.63091 -9.94489 1.000 5.57206 N ? A ? 79 N 1
   ATOM 3189 CA . PHE A 78 ? 14.55008 -5.68058 -10.95808 1.000 6.33870 C ? A ? 79 CA 1
   ATOM 3190 C . PHE A 78 ? 13.07009 -5.41320 -10.80846 1.000 5.93181 C ? A ? 79 C 1
   ATOM 3191 O . PHE A 78 ? 12.27714 -6.36609 -10.83955 1.000 7.14147 O ? A ? 79 O 1
   ATOM 3192 CB . PHE A 78 ? 14.88500 -6.21027 -12.35824 1.000 6.70414 C ? A ? 79 CB 1
   ATOM 3193 CG . PHE A 78 ? 16.36567 -6.39196 -12.55399 1.000 6.37117 C ? A ? 79 CG 1
   ATOM 3194 CD1 . PHE A 78 ? 16.99179 -7.48650 -11.98655 1.000 7.13957 C ? A ? 79 CD1 1
   ATOM 3195 CD2 . PHE A 78 ? 17.13202 -5.42995 -13.19839 1.000 7.13214 C ? A ? 79 CD2 1
   ATOM 3196 CE1 . PHE A 78 ? 18.37739 -7.57627 -12.00669 1.000 7.39792 C ? A ? 79 CE1 1
   ATOM 3197 CE2 . PHE A 78 ? 18.51557 -5.56525 -13.24619 1.000 7.13195 C ? A ? 79 CE2 1
   ATOM 3198 CZ . PHE A 78 ? 19.12824 -6.61168 -12.63447 1.000 7.59895 C ? A ? 79 CZ 1
   ATOM 3199 HA . PHE A 78 ? 14.98059 -4.82140 -10.82630 1.000 7.60645 H ? A ? 79 HA 1
   ATOM 3200 HB2 . PHE A 78 ? 14.45453 -7.07025 -12.48480 1.000 8.04499 H ? A ? 79 HB2 1
   ATOM 3201 HB3 . PHE A 78 ? 14.56649 -5.57892 -13.02220 1.000 8.04499 H ? A ? 79 HB3 1
   ATOM 3202 HD1 . PHE A 78 ? 16.48644 -8.16052 -11.59258 1.000 8.56750 H ? A ? 79 HD1 1
   ATOM 3203 HD2 . PHE A 78 ? 16.72128 -4.69697 -13.59704 1.000 8.55859 H ? A ? 79 HD2 1
   ATOM 3204 HE1 . PHE A 78 ? 18.79993 -8.29385 -11.59262 1.000 8.87752 H ? A ? 79 HE1 1
   ATOM 3205 HE2 . PHE A 78 ? 19.02526 -4.93398 -13.70076 1.000 8.55835 H ? A ? 79 HE2 1
   ATOM 3206 HZ . PHE A 78 ? 20.05603 -6.67543 -12.64046 1.000 9.11876 H ? A ? 79 HZ 1
   ATOM 3207 H B PHE A 78 ? 14.56188 -7.35200 -9.90947 0.322 6.68649 H ? A ? 79 H 1
   ATOM 3208 H C PHE A 78 ? 14.64117 -7.39714 -9.98881 0.189 6.68649 H ? A ? 79 H 1
   ATOM 3209 H D PHE A 78 ? 14.54174 -7.33640 -9.87949 0.488 6.68649 H ? A ? 79 H 1
   ATOM 3210 N . LEU A 79 ? 12.68239 -4.15544 -10.72677 1.000 6.03509 N ? A ? 80 N 1
   ATOM 3211 CA . LEU A 79 ? 11.28502 -3.75009 -10.85823 1.000 6.24342 C ? A ? 80 CA 1
   ATOM 3212 C . LEU A 79 ? 11.02905 -3.46875 -12.30827 1.000 6.44577 C ? A ? 80 C 1
   ATOM 3213 O . LEU A 79 ? 11.66855 -2.57138 -12.88253 1.000 7.89499 O ? A ? 80 O 1
   ATOM 3214 H . LEU A 79 ? 13.21869 -3.49673 -10.59230 1.000 7.24213 H ? A ? 80 H 1
   ATOM 3215 HA . LEU A 79 ? 10.70635 -4.45712 -10.53242 1.000 7.49212 H ? A ? 80 HA 1
   ATOM 3216 CB A LEU A 79 ? 11.01097 -2.48857 -10.05044 0.139 9.75691 C ? A ? 80 CB 1
   ATOM 3217 CG A LEU A 79 ? 11.05065 -2.57899 -8.53642 0.139 1.62920 C ? A ? 80 CG 1
   ATOM 3218 CD1 A LEU A 79 ? 10.53714 -1.27252 -7.87866 0.139 0.00008 C ? A ? 80 CD1 1
   ATOM 3219 CD2 A LEU A 79 ? 10.24187 -3.78889 -8.04303 0.139 4.00283 C ? A ? 80 CD2 1
   ATOM 3220 HB2 A LEU A 79 ? 11.67327 -1.82747 -10.30578 0.139 11.70831 H ? A ? 80 HB2 1
   ATOM 3221 HB3 A LEU A 79 ? 10.12313 -2.17688 -10.28602 0.139 11.70831 H ? A ? 80 HB3 1
   ATOM 3222 HG A LEU A 79 ? 11.97325 -2.69967 -8.26227 0.139 1.95506 H ? A ? 80 HG 1
   ATOM 3223 HD11 A LEU A 79 ? 10.52057 -1.38906 -6.91582 0.139 0.00008 H ? A ? 80 HD11 1
   ATOM 3224 HD12 A LEU A 79 ? 11.13406 -0.54491 -8.11356 0.139 0.00008 H ? A ? 80 HD12 1
   ATOM 3225 HD13 A LEU A 79 ? 9.64297 -1.08515 -8.20461 0.139 0.00008 H ? A ? 80 HD13 1
   ATOM 3226 HD21 A LEU A 79 ? 10.15709 -3.73978 -7.07799 0.139 4.80342 H ? A ? 80 HD21 1
   ATOM 3227 HD22 A LEU A 79 ? 9.36327 -3.77011 -8.45365 0.139 4.80342 H ? A ? 80 HD22 1
   ATOM 3228 HD23 A LEU A 79 ? 10.70662 -4.60270 -8.29327 0.139 4.80342 H ? A ? 80 HD23 1
   ATOM 3229 CB C LEU A 79 ? 11.01858 -2.48816 -10.07184 0.861 9.98407 C ? A ? 80 CB 1
   ATOM 3230 CG C LEU A 79 ? 10.71209 -2.46711 -8.61457 0.861 15.42605 C ? A ? 80 CG 1
   ATOM 3231 CD1 C LEU A 79 ? 10.01827 -1.08757 -8.35880 0.861 13.18413 C ? A ? 80 CD1 1
   ATOM 3232 CD2 C LEU A 79 ? 9.85775 -3.60322 -8.13299 0.861 10.20420 C ? A ? 80 CD2 1
   ATOM 3233 HB2 C LEU A 79 ? 11.80903 -1.93484 -10.17153 0.861 11.98089 H ? A ? 80 HB2 1
   ATOM 3234 HB3 C LEU A 79 ? 10.25837 -2.06014 -10.49584 0.861 11.98089 H ? A ? 80 HB3 1
   ATOM 3235 HG C LEU A 79 ? 11.52859 -2.57884 -8.10296 0.861 18.51127 H ? A ? 80 HG 1
   ATOM 3236 HD11 C LEU A 79 ? 9.80745 -1.01024 -7.41515 0.861 15.82098 H ? A ? 80 HD11 1
   ATOM 3237 HD12 C LEU A 79 ? 10.62303 -0.37630 -8.62199 0.861 15.82098 H ? A ? 80 HD12 1
   ATOM 3238 HD13 C LEU A 79 ? 9.20437 -1.04114 -8.88445 0.861 15.82098 H ? A ? 80 HD13 1
   ATOM 3239 HD21 C LEU A 79 ? 9.65634 -3.47069 -7.19343 0.861 12.24506 H ? A ? 80 HD21 1
   ATOM 3240 HD22 C LEU A 79 ? 9.03604 -3.62086 -8.64814 0.861 12.24506 H ? A ? 80 HD22 1
   ATOM 3241 HD23 C LEU A 79 ? 10.34157 -4.43528 -8.25340 0.861 12.24506 H ? A ? 80 HD23 1
   ATOM 3242 N . CYS A 80 ? 10.14854 -4.22701 -12.91690 1.000 6.26912 N ? A ? 81 N 1
   ATOM 3243 CA . CYS A 80 ? 9.84368 -4.09460 -14.32228 1.000 5.87538 C ? A ? 81 CA 1
   ATOM 3244 C . CYS A 80 ? 8.54581 -3.31733 -14.41796 1.000 6.27376 C ? A ? 81 C 1
   ATOM 3245 O . CYS A 80 ? 7.47416 -3.88138 -14.13633 1.000 6.40347 O ? A ? 81 O 1
   ATOM 3246 H . CYS A 80 ? 9.69883 -4.84657 -12.52511 1.000 7.52295 H ? A ? 81 H 1
   ATOM 3247 HA . CYS A 80 ? 10.51989 -3.59504 -14.80609 1.000 7.05047 H ? A ? 81 HA 1
   ATOM 3248 CB A CYS A 80 ? 9.66544 -5.46940 -14.97530 0.150 9.14329 C ? A ? 81 CB 1
   ATOM 3249 SG A CYS A 80 ? 11.05703 -6.61093 -15.13853 0.150 7.11474 S ? A ? 81 SG 1
   ATOM 3250 HB2 A CYS A 80 ? 8.99408 -5.94284 -14.45952 0.150 10.97196 H ? A ? 81 HB2 1
   ATOM 3251 HB3 A CYS A 80 ? 9.34301 -5.31479 -15.87699 0.150 10.97196 H ? A ? 81 HB3 1
   ATOM 3252 HG A CYS A 80 ? 10.67325 -7.62332 -15.65600 0.150 8.53770 H ? A ? 81 HG 1
   ATOM 3253 CB B CYS A 80 ? 9.75877 -5.48065 -14.95605 0.410 7.66162 C ? A ? 81 CB 1
   ATOM 3254 SG B CYS A 80 ? 11.33656 -6.26616 -15.25824 0.410 10.89373 S ? A ? 81 SG 1
   ATOM 3255 HB2 B CYS A 80 ? 9.25363 -6.05926 -14.36364 0.410 9.19395 H ? A ? 81 HB2 1
   ATOM 3256 HB3 B CYS A 80 ? 9.30430 -5.40133 -15.80932 0.410 9.19395 H ? A ? 81 HB3 1
   ATOM 3257 HG B CYS A 80 ? 11.14990 -7.32697 -15.78725 0.410 13.07249 H ? A ? 81 HG 1
   ATOM 3258 CB C CYS A 80 ? 9.74576 -5.48053 -14.94176 0.440 7.97303 C ? A ? 81 CB 1
   ATOM 3259 SG C CYS A 80 ? 11.22556 -6.46331 -14.77896 0.440 7.82686 S ? A ? 81 SG 1
   ATOM 3260 HB2 C CYS A 80 ? 9.02363 -5.96265 -14.50934 0.440 9.56765 H ? A ? 81 HB2 1
   ATOM 3261 HB3 C CYS A 80 ? 9.55975 -5.38392 -15.88885 0.440 9.56765 H ? A ? 81 HB3 1
   ATOM 3262 HG C CYS A 80 ? 11.02299 -7.55347 -15.23777 0.440 9.39225 H ? A ? 81 HG 1
   ATOM 3263 N A VAL A 81 ? 8.64069 -2.03897 -14.76740 0.559 6.80229 N ? A ? 82 N 1
   ATOM 3264 CA A VAL A 81 ? 7.52703 -1.10547 -14.62489 0.559 6.06261 C ? A ? 82 CA 1
   ATOM 3265 C A VAL A 81 ? 6.91356 -0.79425 -15.97677 0.559 5.49333 C ? A ? 82 C 1
   ATOM 3266 O A VAL A 81 ? 7.61708 -0.38224 -16.90411 0.559 4.94189 O ? A ? 82 O 1
   ATOM 3267 CB A VAL A 81 ? 7.99342 0.19677 -13.95239 0.559 5.69244 C ? A ? 82 CB 1
   ATOM 3268 CG1 A VAL A 81 ? 6.83410 1.16854 -13.82536 0.559 8.26998 C ? A ? 82 CG1 1
   ATOM 3269 CG2 A VAL A 81 ? 8.63234 -0.02749 -12.59198 0.559 6.56653 C ? A ? 82 CG2 1
   ATOM 3270 H A VAL A 81 ? 9.35171 -1.68287 -15.09488 0.559 8.16277 H ? A ? 82 H 1
   ATOM 3271 HA A VAL A 81 ? 6.84291 -1.53755 -14.08993 0.559 7.27514 H ? A ? 82 HA 1
   ATOM 3272 HB A VAL A 81 ? 8.67968 0.57761 -14.52240 0.559 6.83094 H ? A ? 82 HB 1
   ATOM 3273 HG11 A VAL A 81 ? 7.13341 1.95612 -13.34470 0.559 9.92400 H ? A ? 82 HG11 1
   ATOM 3274 HG12 A VAL A 81 ? 6.53208 1.41757 -14.71286 0.559 9.92400 H ? A ? 82 HG12 1
   ATOM 3275 HG13 A VAL A 81 ? 6.11329 0.73840 -13.33924 0.559 9.92400 H ? A ? 82 HG13 1
   ATOM 3276 HG21 A VAL A 81 ? 8.99931 0.81192 -12.27319 0.559 7.87985 H ? A ? 82 HG21 1
   ATOM 3277 HG22 A VAL A 81 ? 7.95649 -0.34868 -11.97475 0.559 7.87985 H ? A ? 82 HG22 1
   ATOM 3278 HG23 A VAL A 81 ? 9.33956 -0.68554 -12.67984 0.559 7.87985 H ? A ? 82 HG23 1
   ATOM 3279 N B VAL A 81 ? 8.64576 -2.03158 -14.73862 0.441 6.08090 N ? A ? 82 N 1
   ATOM 3280 CA B VAL A 81 ? 7.52059 -1.10760 -14.63808 0.441 5.78636 C ? A ? 82 CA 1
   ATOM 3281 C B VAL A 81 ? 6.91468 -0.87939 -16.00865 0.441 7.37468 C ? A ? 82 C 1
   ATOM 3282 O B VAL A 81 ? 7.63352 -0.66443 -16.98922 0.441 9.21807 O ? A ? 82 O 1
   ATOM 3283 CB B VAL A 81 ? 7.97136 0.22255 -14.01050 0.441 6.00099 C ? A ? 82 CB 1
   ATOM 3284 CG1 B VAL A 81 ? 6.79051 1.11230 -13.66750 0.441 5.54108 C ? A ? 82 CG1 1
   ATOM 3285 CG2 B VAL A 81 ? 8.84363 -0.02232 -12.79022 0.441 6.25077 C ? A ? 82 CG2 1
   ATOM 3286 H B VAL A 81 ? 9.36940 -1.66370 -15.02255 0.441 7.29710 H ? A ? 82 H 1
   ATOM 3287 HA B VAL A 81 ? 6.83401 -1.51005 -14.08352 0.441 6.94364 H ? A ? 82 HA 1
   ATOM 3288 HB B VAL A 81 ? 8.50287 0.69698 -14.66877 0.441 7.20120 H ? A ? 82 HB 1
   ATOM 3289 HG11 B VAL A 81 ? 7.11953 1.93769 -13.27843 0.441 6.64931 H ? A ? 82 HG11 1
   ATOM 3290 HG12 B VAL A 81 ? 6.29344 1.30384 -14.47814 0.441 6.64931 H ? A ? 82 HG12 1
   ATOM 3291 HG13 B VAL A 81 ? 6.22148 0.65076 -13.03183 0.441 6.64931 H ? A ? 82 HG13 1
   ATOM 3292 HG21 B VAL A 81 ? 8.99231 0.82069 -12.33401 0.441 7.50094 H ? A ? 82 HG21 1
   ATOM 3293 HG22 B VAL A 81 ? 8.39133 -0.64351 -12.19824 0.441 7.50094 H ? A ? 82 HG22 1
   ATOM 3294 HG23 B VAL A 81 ? 9.69099 -0.39678 -13.07774 0.441 7.50094 H ? A ? 82 HG23 1
   ATOM 3295 N . PHE A 82 ? 5.58984 -0.96153 -16.08134 1.000 5.87934 N ? A ? 83 N 1
   ATOM 3296 CA . PHE A 82 ? 4.80928 -0.41185 -17.20033 1.000 6.10615 C ? A ? 83 CA 1
   ATOM 3297 C . PHE A 82 ? 3.76995 0.53167 -16.62735 1.000 6.65678 C ? A ? 83 C 1
   ATOM 3298 O . PHE A 82 ? 3.57692 0.61009 -15.41219 1.000 7.16217 O ? A ? 83 O 1
   ATOM 3299 HA . PHE A 82 ? 5.37441 0.09107 -17.80745 1.000 7.32739 H ? A ? 83 HA 1
   ATOM 3300 CB C PHE A 82 ? 4.14014 -1.51301 -18.01962 0.253 6.35000 C ? A ? 83 CB 1
   ATOM 3301 CG C PHE A 82 ? 3.08447 -2.30743 -17.28715 0.253 6.78486 C ? A ? 83 CG 1
   ATOM 3302 CD1 C PHE A 82 ? 3.43152 -3.44162 -16.55841 0.253 4.92615 C ? A ? 83 CD1 1
   ATOM 3303 CD2 C PHE A 82 ? 1.73195 -1.94418 -17.34793 0.253 3.82547 C ? A ? 83 CD2 1
   ATOM 3304 CE1 C PHE A 82 ? 2.45880 -4.18411 -15.90457 0.253 5.24866 C ? A ? 83 CE1 1
   ATOM 3305 CE2 C PHE A 82 ? 0.76264 -2.67907 -16.68789 0.253 8.41607 C ? A ? 83 CE2 1
   ATOM 3306 CZ C PHE A 82 ? 1.12234 -3.80878 -15.96668 0.253 5.93533 C ? A ? 83 CZ 1
   ATOM 3307 HB2 C PHE A 82 ? 3.71410 -1.10577 -18.79004 0.253 7.62002 H ? A ? 83 HB2 1
   ATOM 3308 HB3 C PHE A 82 ? 4.82353 -2.13725 -18.30980 0.253 7.62002 H ? A ? 83 HB3 1
   ATOM 3309 HD1 C PHE A 82 ? 4.32248 -3.70373 -16.50946 0.253 5.91140 H ? A ? 83 HD1 1
   ATOM 3310 HD2 C PHE A 82 ? 1.48157 -1.19613 -17.84051 0.253 4.59058 H ? A ? 83 HD2 1
   ATOM 3311 HE1 C PHE A 82 ? 2.70339 -4.93959 -15.42050 0.253 6.29840 H ? A ? 83 HE1 1
   ATOM 3312 HE2 C PHE A 82 ? -0.12855 -2.41619 -16.72761 0.253 10.09930 H ? A ? 83 HE2 1
   ATOM 3313 HZ C PHE A 82 ? 0.47383 -4.31088 -15.52823 0.253 7.12242 H ? A ? 83 HZ 1
   ATOM 3314 CB D PHE A 82 ? 4.19182 -1.52397 -18.03952 0.747 6.62751 C ? A ? 83 CB 1
   ATOM 3315 CG D PHE A 82 ? 3.08060 -2.27526 -17.37140 0.747 5.82141 C ? A ? 83 CG 1
   ATOM 3316 CD1 D PHE A 82 ? 1.75344 -1.92370 -17.58714 0.747 7.87428 C ? A ? 83 CD1 1
   ATOM 3317 CD2 D PHE A 82 ? 3.35219 -3.27749 -16.43613 0.747 6.62390 C ? A ? 83 CD2 1
   ATOM 3318 CE1 D PHE A 82 ? 0.72492 -2.54008 -16.94355 0.747 7.43731 C ? A ? 83 CE1 1
   ATOM 3319 CE2 D PHE A 82 ? 2.30601 -3.93271 -15.79288 0.747 6.89465 C ? A ? 83 CE2 1
   ATOM 3320 CZ D PHE A 82 ? 0.98072 -3.55548 -16.02555 0.747 7.52533 C ? A ? 83 CZ 1
   ATOM 3321 HB2 D PHE A 82 ? 3.83228 -1.13318 -18.85126 0.747 7.95302 H ? A ? 83 HB2 1
   ATOM 3322 HB3 D PHE A 82 ? 4.88592 -2.16500 -18.25912 0.747 7.95302 H ? A ? 83 HB3 1
   ATOM 3323 HD1 D PHE A 82 ? 1.56163 -1.24390 -18.19210 0.747 9.44915 H ? A ? 83 HD1 1
   ATOM 3324 HD2 D PHE A 82 ? 4.23259 -3.50689 -16.24335 0.747 7.94870 H ? A ? 83 HD2 1
   ATOM 3325 HE1 D PHE A 82 ? -0.15158 -2.28235 -17.11735 0.747 8.92479 H ? A ? 83 HE1 1
   ATOM 3326 HE2 D PHE A 82 ? 2.49065 -4.62763 -15.20306 0.747 8.27360 H ? A ? 83 HE2 1
   ATOM 3327 HZ D PHE A 82 ? 0.28284 -3.97459 -15.57588 0.747 9.03041 H ? A ? 83 HZ 1
   ATOM 3328 H A PHE A 82 ? 5.11531 -1.39491 -15.50985 0.559 7.05522 H ? A ? 83 H 1
   ATOM 3329 H B PHE A 82 ? 5.10318 -1.33983 -15.48163 0.441 7.05522 H ? A ? 83 H 1
   ATOM 3330 N A ALA A 83 ? 3.12352 1.28259 -17.51423 0.192 7.06619 N ? A ? 84 N 1
   ATOM 3331 CA A ALA A 83 ? 2.01487 2.15003 -17.14804 0.192 6.44075 C ? A ? 84 CA 1
   ATOM 3332 C A ALA A 83 ? 0.70646 1.51123 -17.59592 0.192 6.76163 C ? A ? 84 C 1
   ATOM 3333 O A ALA A 83 ? 0.60946 0.96109 -18.69299 0.192 6.27992 O ? A ? 84 O 1
   ATOM 3334 CB A ALA A 83 ? 2.16550 3.52334 -17.79850 0.192 8.50596 C ? A ? 84 CB 1
   ATOM 3335 H A ALA A 83 ? 3.31498 1.30539 -18.35233 0.192 8.47945 H ? A ? 84 H 1
   ATOM 3336 HA A ALA A 83 ? 1.99348 2.27014 -16.18575 0.192 7.72892 H ? A ? 84 HA 1
   ATOM 3337 HB1 A ALA A 83 ? 1.41441 4.07969 -17.53919 0.192 10.20717 H ? A ? 84 HB1 1
   ATOM 3338 HB2 A ALA A 83 ? 2.99497 3.92610 -17.49741 0.192 10.20717 H ? A ? 84 HB2 1
   ATOM 3339 HB3 A ALA A 83 ? 2.18057 3.41626 -18.76245 0.192 10.20717 H ? A ? 84 HB3 1
   ATOM 3340 N B ALA A 83 ? 3.14297 1.33241 -17.48115 0.808 6.83905 N ? A ? 84 N 1
   ATOM 3341 CA B ALA A 83 ? 2.02681 2.16627 -17.07024 0.808 6.86674 C ? A ? 84 CA 1
   ATOM 3342 C B ALA A 83 ? 0.72294 1.58576 -17.58768 0.808 6.66560 C ? A ? 84 C 1
   ATOM 3343 O B ALA A 83 ? 0.63981 1.16563 -18.73897 0.808 7.06775 O ? A ? 84 O 1
   ATOM 3344 CB B ALA A 83 ? 2.18397 3.58992 -17.57561 0.808 8.31588 C ? A ? 84 CB 1
   ATOM 3345 H B ALA A 83 ? 3.35036 1.40874 -18.31228 0.808 8.20687 H ? A ? 84 H 1
   ATOM 3346 HA B ALA A 83 ? 1.99055 2.18862 -16.10118 0.808 8.24010 H ? A ? 84 HA 1
   ATOM 3347 HB1 B ALA A 83 ? 1.42252 4.11477 -17.28299 0.808 9.97907 H ? A ? 84 HB1 1
   ATOM 3348 HB2 B ALA A 83 ? 3.00248 3.96471 -17.21440 0.808 9.97907 H ? A ? 84 HB2 1
   ATOM 3349 HB3 B ALA A 83 ? 2.22494 3.57831 -18.54468 0.808 9.97907 H ? A ? 84 HB3 1
   ATOM 3350 N . ILE A 84 ? -0.31302 1.57906 -16.74176 1.000 6.96682 N ? A ? 85 N 1
   ATOM 3351 CA . ILE A 84 ? -1.57037 0.89888 -17.07771 1.000 7.66777 C ? A ? 85 CA 1
   ATOM 3352 C . ILE A 84 ? -2.31067 1.53246 -18.23837 1.000 7.67269 C ? A ? 85 C 1
   ATOM 3353 O . ILE A 84 ? -3.23003 0.89593 -18.75621 1.000 8.86993 O ? A ? 85 O 1
   ATOM 3354 HA . ILE A 84 ? -1.32453 -0.00120 -17.34289 1.000 9.20134 H ? A ? 85 HA 1
   ATOM 3355 CB B ILE A 84 ? -2.46951 0.68419 -15.84080 0.342 7.92629 C ? A ? 85 CB 1
   ATOM 3356 CG1 B ILE A 84 ? -2.76790 1.97813 -15.07166 0.342 14.87240 C ? A ? 85 CG1 1
   ATOM 3357 CG2 B ILE A 84 ? -1.79151 -0.32181 -14.89695 0.342 9.70354 C ? A ? 85 CG2 1
   ATOM 3358 CD1 B ILE A 84 ? -3.97195 2.79297 -15.58476 0.342 13.84889 C ? A ? 85 CD1 1
   ATOM 3359 H B ILE A 84 ? -0.31404 1.95911 -15.97029 0.808 8.36020 H ? A ? 85 H 1
   ATOM 3360 HB B ILE A 84 ? -3.31957 0.34890 -16.16618 0.342 9.51157 H ? A ? 85 HB 1
   ATOM 3361 HG12 B ILE A 84 ? -2.94806 1.74851 -14.14661 0.342 17.84690 H ? A ? 85 HG12 1
   ATOM 3362 HG13 B ILE A 84 ? -1.98749 2.55171 -15.12517 0.342 17.84690 H ? A ? 85 HG13 1
   ATOM 3363 HG21 B ILE A 84 ? -2.35873 -0.45979 -14.12227 0.342 11.64427 H ? A ? 85 HG21 1
   ATOM 3364 HG22 B ILE A 84 ? -1.66466 -1.16043 -15.36761 0.342 11.64427 H ? A ? 85 HG22 1
   ATOM 3365 HG23 B ILE A 84 ? -0.93323 0.03472 -14.61918 0.342 11.64427 H ? A ? 85 HG23 1
   ATOM 3366 HD11 B ILE A 84 ? -4.09378 3.56890 -15.01556 0.342 16.61868 H ? A ? 85 HD11 1
   ATOM 3367 HD12 B ILE A 84 ? -3.79682 3.07545 -16.49604 0.342 16.61868 H ? A ? 85 HD12 1
   ATOM 3368 HD13 B ILE A 84 ? -4.76515 2.23528 -15.55799 0.342 16.61868 H ? A ? 85 HD13 1
   ATOM 3369 CB C ILE A 84 ? -2.51414 0.79370 -15.85203 0.658 9.15992 C ? A ? 85 CB 1
   ATOM 3370 CG1 C ILE A 84 ? -3.00282 2.19710 -15.42757 0.658 7.60838 C ? A ? 85 CG1 1
   ATOM 3371 CG2 C ILE A 84 ? -1.87710 -0.00233 -14.71756 0.658 9.15930 C ? A ? 85 CG2 1
   ATOM 3372 CD1 C ILE A 84 ? -4.29280 2.20477 -14.59026 0.658 10.37896 C ? A ? 85 CD1 1
   ATOM 3373 HB C ILE A 84 ? -3.30240 0.28993 -16.10849 0.658 10.99191 H ? A ? 85 HB 1
   ATOM 3374 HG12 C ILE A 84 ? -2.30818 2.61752 -14.89690 0.658 9.13008 H ? A ? 85 HG12 1
   ATOM 3375 HG13 C ILE A 84 ? -3.17119 2.71943 -16.22740 0.658 9.13008 H ? A ? 85 HG13 1
   ATOM 3376 HG21 C ILE A 84 ? -2.51923 -0.09337 -13.99627 0.658 10.99118 H ? A ? 85 HG21 1
   ATOM 3377 HG22 C ILE A 84 ? -1.62554 -0.87854 -15.04904 0.658 10.99118 H ? A ? 85 HG22 1
   ATOM 3378 HG23 C ILE A 84 ? -1.09082 0.47049 -14.40273 0.658 10.99118 H ? A ? 85 HG23 1
   ATOM 3379 HD11 C ILE A 84 ? -4.49060 3.11609 -14.32330 0.658 12.45476 H ? A ? 85 HD11 1
   ATOM 3380 HD12 C ILE A 84 ? -5.01977 1.85213 -15.12697 0.658 12.45476 H ? A ? 85 HD12 1
   ATOM 3381 HD13 C ILE A 84 ? -4.16269 1.65082 -13.80470 0.658 12.45476 H ? A ? 85 HD13 1
   ATOM 3382 H A ILE A 84 ? -0.30599 1.99547 -15.98933 0.192 8.36020 H ? A ? 85 H 1
   ATOM 3383 N . ASN A 85 ? -1.92305 2.72751 -18.65572 1.000 8.17134 N ? A ? 86 N 1
   ATOM 3384 CA . ASN A 85 ? -2.52436 3.41235 -19.79921 1.000 8.25360 C ? A ? 86 CA 1
   ATOM 3385 C . ASN A 85 ? -1.59899 3.45221 -20.99455 1.000 8.61814 C ? A ? 86 C 1
   ATOM 3386 O . ASN A 85 ? -1.84775 4.20656 -21.93284 1.000 10.51433 O ? A ? 86 O 1
   ATOM 3387 H . ASN A 85 ? -1.29352 3.18012 -18.28365 1.000 9.80562 H ? A ? 86 H 1
   ATOM 3388 HA . ASN A 85 ? -3.32022 2.91951 -20.05338 1.000 9.90433 H ? A ? 86 HA 1
   ATOM 3389 CB A ASN A 85 ? -2.94713 4.82578 -19.41475 0.409 9.39477 C ? A ? 86 CB 1
   ATOM 3390 CG A ASN A 85 ? -1.77907 5.70724 -19.03272 0.409 11.55175 C ? A ? 86 CG 1
   ATOM 3391 OD1 A ASN A 85 ? -0.63668 5.24307 -18.86430 0.409 8.32508 O ? A ? 86 OD1 1
   ATOM 3392 ND2 A ASN A 85 ? -2.04998 7.00842 -18.89729 0.409 11.63582 N ? A ? 86 ND2 1
   ATOM 3393 HB2 A ASN A 85 ? -3.39756 5.23646 -20.16931 0.409 11.27375 H ? A ? 86 HB2 1
   ATOM 3394 HB3 A ASN A 85 ? -3.54807 4.77948 -18.65473 0.409 11.27375 H ? A ? 86 HB3 1
   ATOM 3395 HD21 A ASN A 85 ? -1.42447 7.55766 -18.68122 0.409 13.96299 H ? A ? 86 HD21 1
   ATOM 3396 HD22 A ASN A 85 ? -2.84987 7.29680 -19.02618 0.409 13.96299 H ? A ? 86 HD22 1
   ATOM 3397 CB B ASN A 85 ? -2.96569 4.81768 -19.42831 0.591 9.47111 C ? A ? 86 CB 1
   ATOM 3398 CG B ASN A 85 ? -1.83109 5.68524 -18.94699 0.591 9.58258 C ? A ? 86 CG 1
   ATOM 3399 OD1 B ASN A 85 ? -0.77403 5.19883 -18.49745 0.591 10.62864 O ? A ? 86 OD1 1
   ATOM 3400 ND2 B ASN A 85 ? -2.00993 7.01046 -19.06687 0.591 12.99571 N ? A ? 86 ND2 1
   ATOM 3401 HB2 B ASN A 85 ? -3.35544 5.24166 -20.20885 0.591 11.36535 H ? A ? 86 HB2 1
   ATOM 3402 HB3 B ASN A 85 ? -3.62300 4.76390 -18.71701 0.591 11.36535 H ? A ? 86 HB3 1
   ATOM 3403 HD21 B ASN A 85 ? -1.39455 7.55256 -18.80797 0.591 15.59487 H ? A ? 86 HD21 1
   ATOM 3404 HD22 B ASN A 85 ? -2.73987 7.31722 -19.40256 0.591 15.59487 H ? A ? 86 HD22 1
   ATOM 3405 N A ASN A 86 ? -0.53430 2.67064 -21.00935 0.452 7.89071 N ? A ? 87 N 1
   ATOM 3406 CA A ASN A 86 ? 0.38855 2.66769 -22.13493 0.452 8.56629 C ? A ? 87 CA 1
   ATOM 3407 C A ASN A 86 ? 0.69570 1.23138 -22.52556 0.452 8.38802 C ? A ? 87 C 1
   ATOM 3408 O A ASN A 86 ? 1.56562 0.56030 -21.96065 0.452 8.36978 O ? A ? 87 O 1
   ATOM 3409 CB A ASN A 86 ? 1.61977 3.49945 -21.82353 0.452 9.31897 C ? A ? 87 CB 1
   ATOM 3410 CG A ASN A 86 ? 2.42306 3.80591 -23.06037 0.452 11.07652 C ? A ? 87 CG 1
   ATOM 3411 OD1 A ASN A 86 ? 3.08681 2.94060 -23.57041 0.452 7.34153 O ? A ? 87 OD1 1
   ATOM 3412 ND2 A ASN A 86 ? 2.39953 5.05385 -23.52228 0.452 10.98802 N ? A ? 87 ND2 1
   ATOM 3413 H A ASN A 86 ? -0.32198 2.12904 -20.37595 0.452 9.46887 H ? A ? 87 H 1
   ATOM 3414 HA A ASN A 86 ? -0.03882 3.06216 -22.91123 0.452 10.27956 H ? A ? 87 HA 1
   ATOM 3415 HB2 A ASN A 86 ? 1.34432 4.33994 -21.42529 0.452 11.18279 H ? A ? 87 HB2 1
   ATOM 3416 HB3 A ASN A 86 ? 2.18725 3.01054 -21.20723 0.452 11.18279 H ? A ? 87 HB3 1
   ATOM 3417 HD21 A ASN A 86 ? 2.84786 5.26020 -24.22657 0.452 13.18564 H ? A ? 87 HD21 1
   ATOM 3418 HD22 A ASN A 86 ? 1.93601 5.65390 -23.11647 0.452 13.18564 H ? A ? 87 HD22 1
   ATOM 3419 N B ASN A 86 ? -0.60552 2.57644 -21.06393 0.406 8.82480 N ? A ? 87 N 1
   ATOM 3420 CA B ASN A 86 ? 0.35951 2.58259 -22.15884 0.406 7.98335 C ? A ? 87 CA 1
   ATOM 3421 C B ASN A 86 ? 0.66818 1.13195 -22.50805 0.406 9.94035 C ? A ? 87 C 1
   ATOM 3422 O B ASN A 86 ? 1.54174 0.50123 -21.90349 0.406 7.88652 O ? A ? 87 O 1
   ATOM 3423 CB B ASN A 86 ? 1.59207 3.35239 -21.71302 0.406 8.50233 C ? A ? 87 CB 1
   ATOM 3424 CG B ASN A 86 ? 2.72757 3.30708 -22.72233 0.406 11.36105 C ? A ? 87 CG 1
   ATOM 3425 OD1 B ASN A 86 ? 2.68371 2.58249 -23.71751 0.406 11.29002 O ? A ? 87 OD1 1
   ATOM 3426 ND2 B ASN A 86 ? 3.77814 4.07871 -22.44496 0.406 14.08629 N ? A ? 87 ND2 1
   ATOM 3427 H B ASN A 86 ? -0.46594 1.95943 -20.48134 0.406 10.58977 H ? A ? 87 H 1
   ATOM 3428 HA B ASN A 86 ? -0.00599 2.99318 -22.95804 0.406 9.58003 H ? A ? 87 HA 1
   ATOM 3429 HB2 B ASN A 86 ? 1.35006 4.28210 -21.57898 0.406 10.20281 H ? A ? 87 HB2 1
   ATOM 3430 HB3 B ASN A 86 ? 1.91692 2.97105 -20.88239 0.406 10.20281 H ? A ? 87 HB3 1
   ATOM 3431 HD21 B ASN A 86 ? 4.45215 4.09562 -22.97885 0.406 16.90356 H ? A ? 87 HD21 1
   ATOM 3432 HD22 B ASN A 86 ? 3.78209 4.55974 -21.73208 0.406 16.90356 H ? A ? 87 HD22 1
   ATOM 3433 N D ASN A 86 ? -0.55510 2.63085 -21.00741 0.142 8.50192 N ? A ? 87 N 1
   ATOM 3434 CA D ASN A 86 ? 0.40097 2.58961 -22.11081 0.142 8.29903 C ? A ? 87 CA 1
   ATOM 3435 C D ASN A 86 ? 0.61469 1.13664 -22.51887 0.142 9.00366 C ? A ? 87 C 1
   ATOM 3436 O D ASN A 86 ? 1.36049 0.39389 -21.87289 0.142 7.21452 O ? A ? 87 O 1
   ATOM 3437 CB D ASN A 86 ? 1.71260 3.25592 -21.71462 0.142 9.85054 C ? A ? 87 CB 1
   ATOM 3438 CG D ASN A 86 ? 2.65175 3.44612 -22.89585 0.142 10.38735 C ? A ? 87 CG 1
   ATOM 3439 OD1 D ASN A 86 ? 2.81586 2.55468 -23.72626 0.142 10.98295 O ? A ? 87 OD1 1
   ATOM 3440 ND2 D ASN A 86 ? 3.27336 4.61662 -22.97056 0.142 25.07493 N ? A ? 87 ND2 1
   ATOM 3441 H D ASN A 86 ? -0.37502 2.07608 -20.37543 0.142 10.20232 H ? A ? 87 H 1
   ATOM 3442 HA D ASN A 86 ? 0.02759 3.05898 -22.87316 0.142 9.95886 H ? A ? 87 HA 1
   ATOM 3443 HB2 D ASN A 86 ? 1.52293 4.12934 -21.33771 0.142 11.82067 H ? A ? 87 HB2 1
   ATOM 3444 HB3 D ASN A 86 ? 2.16353 2.70213 -21.05820 0.142 11.82067 H ? A ? 87 HB3 1
   ATOM 3445 HD21 D ASN A 86 ? 3.81530 4.77506 -23.61925 0.142 30.08993 H ? A ? 87 HD21 1
   ATOM 3446 HD22 D ASN A 86 ? 3.13414 5.21652 -22.37028 0.142 30.08993 H ? A ? 87 HD22 1
   ATOM 3447 N A THR A 87 ? -0.01978 0.76314 -23.53840 0.452 6.91982 N ? A ? 88 N 1
   ATOM 3448 CA A THR A 87 ? 0.07741 -0.62676 -23.96239 0.452 7.76185 C ? A ? 88 CA 1
   ATOM 3449 C A THR A 87 ? 1.47529 -0.98577 -24.41210 0.452 6.92205 C ? A ? 88 C 1
   ATOM 3450 O A THR A 87 ? 1.95980 -2.07901 -24.11007 0.452 8.38160 O ? A ? 88 O 1
   ATOM 3451 CB A THR A 87 ? -0.89892 -0.84163 -25.11158 0.452 8.36971 C ? A ? 88 CB 1
   ATOM 3452 OG1 A THR A 87 ? -2.22687 -0.65701 -24.61528 0.452 9.37686 O ? A ? 88 OG1 1
   ATOM 3453 CG2 A THR A 87 ? -0.76885 -2.20968 -25.72746 0.452 9.14539 C ? A ? 88 CG2 1
   ATOM 3454 H A THR A 87 ? -0.57332 1.23110 -24.00122 0.452 8.30381 H ? A ? 88 H 1
   ATOM 3455 HA A THR A 87 ? -0.14736 -1.20447 -23.21631 0.452 9.31423 H ? A ? 88 HA 1
   ATOM 3456 HB A THR A 87 ? -0.70624 -0.20507 -25.81767 0.452 10.04367 H ? A ? 88 HB 1
   ATOM 3457 HG1 A THR A 87 ? -2.31947 0.12649 -24.32693 0.452 11.25225 H ? A ? 88 HG1 1
   ATOM 3458 HG21 A THR A 87 ? -1.54951 -2.40533 -26.26894 0.452 10.97448 H ? A ? 88 HG21 1
   ATOM 3459 HG22 A THR A 87 ? 0.02117 -2.24695 -26.28905 0.452 10.97448 H ? A ? 88 HG22 1
   ATOM 3460 HG23 A THR A 87 ? -0.69225 -2.88094 -25.03144 0.452 10.97448 H ? A ? 88 HG23 1
   ATOM 3461 N B THR A 87 ? -0.03624 0.59498 -23.50010 0.406 7.44026 N ? A ? 88 N 1
   ATOM 3462 CA B THR A 87 ? 0.17767 -0.80162 -23.88874 0.406 6.28821 C ? A ? 88 CA 1
   ATOM 3463 C B THR A 87 ? 1.56950 -1.02539 -24.45116 0.406 7.24686 C ? A ? 88 C 1
   ATOM 3464 O B THR A 87 ? 2.13100 -2.10046 -24.24868 0.406 7.71910 O ? A ? 88 O 1
   ATOM 3465 CB B THR A 87 ? -0.91770 -1.25957 -24.85986 0.406 5.94964 C ? A ? 88 CB 1
   ATOM 3466 OG1 B THR A 87 ? -2.19635 -1.13201 -24.20865 0.406 7.21416 O ? A ? 88 OG1 1
   ATOM 3467 CG2 B THR A 87 ? -0.71386 -2.69051 -25.33202 0.406 10.23762 C ? A ? 88 CG2 1
   ATOM 3468 H B THR A 87 ? -0.63515 1.00758 -23.95908 0.406 8.92833 H ? A ? 88 H 1
   ATOM 3469 HA B THR A 87 ? 0.10237 -1.36384 -23.10188 0.406 7.54587 H ? A ? 88 HA 1
   ATOM 3470 HB B THR A 87 ? -0.88827 -0.70410 -25.65452 0.406 7.13958 H ? A ? 88 HB 1
   ATOM 3471 HG1 B THR A 87 ? -2.35196 -0.32464 -24.03680 0.406 8.65700 H ? A ? 88 HG1 1
   ATOM 3472 HG21 B THR A 87 ? -1.50454 -3.00120 -25.80020 0.406 12.28516 H ? A ? 88 HG21 1
   ATOM 3473 HG22 B THR A 87 ? 0.04621 -2.73649 -25.93292 0.406 12.28516 H ? A ? 88 HG22 1
   ATOM 3474 HG23 B THR A 87 ? -0.54981 -3.27046 -24.57199 0.406 12.28516 H ? A ? 88 HG23 1
   ATOM 3475 N D THR A 87 ? -0.03058 0.72959 -23.60618 0.142 7.58009 N ? A ? 88 N 1
   ATOM 3476 CA D THR A 87 ? 0.13950 -0.63332 -24.09237 0.142 8.00821 C ? A ? 88 CA 1
   ATOM 3477 C D THR A 87 ? 1.57532 -0.88968 -24.52307 0.142 6.54230 C ? A ? 88 C 1
   ATOM 3478 O D THR A 87 ? 2.11316 -1.97767 -24.28840 0.142 7.37823 O ? A ? 88 O 1
   ATOM 3479 CB D THR A 87 ? -0.83013 -0.88666 -25.24523 0.142 8.38692 C ? A ? 88 CB 1
   ATOM 3480 OG1 D THR A 87 ? -2.16507 -0.92017 -24.72561 0.142 12.08377 O ? A ? 88 OG1 1
   ATOM 3481 CG2 D THR A 87 ? -0.52665 -2.19246 -25.94511 0.142 11.08502 C ? A ? 88 CG2 1
   ATOM 3482 H D THR A 87 ? -0.56469 1.21480 -24.07404 0.142 9.09612 H ? A ? 88 H 1
   ATOM 3483 HA D THR A 87 ? -0.06770 -1.25715 -23.37906 0.142 9.60986 H ? A ? 88 HA 1
   ATOM 3484 HB D THR A 87 ? -0.74414 -0.17871 -25.90274 0.142 10.06432 H ? A ? 88 HB 1
   ATOM 3485 HG1 D THR A 87 ? -2.36004 -0.17690 -24.38630 0.142 14.50054 H ? A ? 88 HG1 1
   ATOM 3486 HG21 D THR A 87 ? -1.28882 -2.46821 -26.47799 0.142 13.30204 H ? A ? 88 HG21 1
   ATOM 3487 HG22 D THR A 87 ? 0.24225 -2.08621 -26.52682 0.142 13.30204 H ? A ? 88 HG22 1
   ATOM 3488 HG23 D THR A 87 ? -0.33367 -2.88236 -25.29112 0.142 13.30204 H ? A ? 88 HG23 1
   ATOM 3489 N A LYS A 88 ? 2.10549 -0.13855 -25.20795 0.452 7.71795 N ? A ? 89 N 1
   ATOM 3490 CA A LYS A 88 ? 3.44786 -0.45679 -25.67943 0.452 8.07505 C ? A ? 89 CA 1
   ATOM 3491 C A LYS A 88 ? 4.39009 -0.71845 -24.51518 0.452 4.73830 C ? A ? 89 C 1
   ATOM 3492 O A LYS A 88 ? 5.22370 -1.62554 -24.58356 0.452 6.58932 O ? A ? 89 O 1
   ATOM 3493 CB A LYS A 88 ? 3.97591 0.63435 -26.60891 0.452 7.77371 C ? A ? 89 CB 1
   ATOM 3494 CG A LYS A 88 ? 5.37266 0.34159 -27.07527 0.452 15.42949 C ? A ? 89 CG 1
   ATOM 3495 CD A LYS A 88 ? 5.86185 1.21360 -28.19133 0.452 14.68709 C ? A ? 89 CD 1
   ATOM 3496 CE A LYS A 88 ? 7.13159 0.61861 -28.80530 0.452 21.66564 C ? A ? 89 CE 1
   ATOM 3497 NZ A LYS A 88 ? 8.17849 0.30730 -27.79214 0.452 15.38494 N ? A ? 89 NZ 1
   ATOM 3498 H A LYS A 88 ? 1.78898 0.61128 -25.48577 0.452 9.26156 H ? A ? 89 H 1
   ATOM 3499 HA A LYS A 88 ? 3.40752 -1.26847 -26.20900 0.452 9.69007 H ? A ? 89 HA 1
   ATOM 3500 HB2 A LYS A 88 ? 3.40140 0.69575 -27.38805 0.452 9.32847 H ? A ? 89 HB2 1
   ATOM 3501 HB3 A LYS A 88 ? 3.98423 1.48083 -26.13530 0.452 9.32847 H ? A ? 89 HB3 1
   ATOM 3502 HG2 A LYS A 88 ? 5.97855 0.46052 -26.32717 0.452 18.51540 H ? A ? 89 HG2 1
   ATOM 3503 HG3 A LYS A 88 ? 5.40723 -0.57612 -27.38753 0.452 18.51540 H ? A ? 89 HG3 1
   ATOM 3504 HD2 A LYS A 88 ? 5.18212 1.27400 -28.88069 0.452 17.62452 H ? A ? 89 HD2 1
   ATOM 3505 HD3 A LYS A 88 ? 6.06690 2.09780 -27.84923 0.452 17.62452 H ? A ? 89 HD3 1
   ATOM 3506 HE2 A LYS A 88 ? 6.90410 -0.20604 -29.26257 0.452 25.99878 H ? A ? 89 HE2 1
   ATOM 3507 HE3 A LYS A 88 ? 7.50532 1.25486 -29.43492 0.452 25.99878 H ? A ? 89 HE3 1
   ATOM 3508 HZ1 A LYS A 88 ? 8.89646 -0.03487 -28.19156 0.452 18.46194 H ? A ? 89 HZ1 1
   ATOM 3509 HZ2 A LYS A 88 ? 8.41417 1.04892 -27.36021 0.452 18.46194 H ? A ? 89 HZ2 1
   ATOM 3510 HZ3 A LYS A 88 ? 7.86655 -0.28296 -27.20360 0.452 18.46194 H ? A ? 89 HZ3 1
   ATOM 3511 N B LYS A 88 ? 2.14724 -0.04874 -25.14617 0.406 7.98679 N ? A ? 89 N 1
   ATOM 3512 CA B LYS A 88 ? 3.52867 -0.20933 -25.60446 0.406 6.25863 C ? A ? 89 CA 1
   ATOM 3513 C B LYS A 88 ? 4.49183 -0.36520 -24.43267 0.406 7.57264 C ? A ? 89 C 1
   ATOM 3514 O B LYS A 88 ? 5.41247 -1.17862 -24.48947 0.406 5.66673 O ? A ? 89 O 1
   ATOM 3515 CB B LYS A 88 ? 3.94455 0.95705 -26.50197 0.406 9.90424 C ? A ? 89 CB 1
   ATOM 3516 CG B LYS A 88 ? 5.37607 0.87952 -27.00380 0.406 7.71340 C ? A ? 89 CG 1
   ATOM 3517 CD B LYS A 88 ? 5.68322 -0.37671 -27.87838 0.406 8.92486 C ? A ? 89 CD 1
   ATOM 3518 CE B LYS A 88 ? 7.00192 -0.25102 -28.68723 0.406 9.08641 C ? A ? 89 CE 1
   ATOM 3519 NZ B LYS A 88 ? 8.20324 -0.00245 -27.85363 0.406 18.46246 N ? A ? 89 NZ 1
   ATOM 3520 H B LYS A 88 ? 1.77483 0.69610 -25.36092 0.406 9.58416 H ? A ? 89 H 1
   ATOM 3521 HA B LYS A 88 ? 3.57773 -1.01676 -26.13977 0.406 7.51037 H ? A ? 89 HA 1
   ATOM 3522 HB2 B LYS A 88 ? 3.36187 0.97437 -27.27726 0.406 11.88511 H ? A ? 89 HB2 1
   ATOM 3523 HB3 B LYS A 88 ? 3.85339 1.78200 -25.99993 0.406 11.88511 H ? A ? 89 HB3 1
   ATOM 3524 HG2 B LYS A 88 ? 5.55873 1.66424 -27.54394 0.406 9.25610 H ? A ? 89 HG2 1
   ATOM 3525 HG3 B LYS A 88 ? 5.97243 0.85697 -26.23911 0.406 9.25610 H ? A ? 89 HG3 1
   ATOM 3526 HD2 B LYS A 88 ? 5.76151 -1.15146 -27.29999 0.406 10.70984 H ? A ? 89 HD2 1
   ATOM 3527 HD3 B LYS A 88 ? 4.95807 -0.50582 -28.50955 0.406 10.70984 H ? A ? 89 HD3 1
   ATOM 3528 HE2 B LYS A 88 ? 7.14800 -1.07708 -29.17425 0.406 10.90371 H ? A ? 89 HE2 1
   ATOM 3529 HE3 B LYS A 88 ? 6.91666 0.48945 -29.30798 0.406 10.90371 H ? A ? 89 HE3 1
   ATOM 3530 HZ1 B LYS A 88 ? 8.74315 0.57512 -28.26231 0.406 22.15497 H ? A ? 89 HZ1 1
   ATOM 3531 HZ2 B LYS A 88 ? 7.96268 0.33475 -27.06589 0.406 22.15497 H ? A ? 89 HZ2 1
   ATOM 3532 HZ3 B LYS A 88 ? 8.64356 -0.76417 -27.71943 0.406 22.15497 H ? A ? 89 HZ3 1
   ATOM 3533 N D LYS A 88 ? 2.21627 0.09399 -25.15067 0.142 6.82448 N ? A ? 89 N 1
   ATOM 3534 CA D LYS A 88 ? 3.58263 -0.11951 -25.61372 0.142 6.57420 C ? A ? 89 CA 1
   ATOM 3535 C D LYS A 88 ? 4.50353 -0.48136 -24.45506 0.142 7.13741 C ? A ? 89 C 1
   ATOM 3536 O D LYS A 88 ? 5.36788 -1.35366 -24.58771 0.142 7.58379 O ? A ? 89 O 1
   ATOM 3537 CB D LYS A 88 ? 4.08312 1.12140 -26.35123 0.142 8.45105 C ? A ? 89 CB 1
   ATOM 3538 CG D LYS A 88 ? 5.46665 0.96644 -26.95354 0.142 9.07832 C ? A ? 89 CG 1
   ATOM 3539 CD D LYS A 88 ? 5.57056 -0.24883 -27.88212 0.142 9.77053 C ? A ? 89 CD 1
   ATOM 3540 CE D LYS A 88 ? 6.81429 -0.18914 -28.76801 0.142 12.26736 C ? A ? 89 CE 1
   ATOM 3541 NZ D LYS A 88 ? 8.07294 -0.05338 -27.99035 0.142 17.75086 N ? A ? 89 NZ 1
   ATOM 3542 H D LYS A 88 ? 1.89140 0.87286 -25.31626 0.142 8.18939 H ? A ? 89 H 1
   ATOM 3543 HA D LYS A 88 ? 3.59513 -0.85892 -26.24144 0.142 7.88906 H ? A ? 89 HA 1
   ATOM 3544 HB2 D LYS A 88 ? 3.46786 1.32272 -27.07360 0.142 10.14127 H ? A ? 89 HB2 1
   ATOM 3545 HB3 D LYS A 88 ? 4.11488 1.86253 -25.72624 0.142 10.14127 H ? A ? 89 HB3 1
   ATOM 3546 HG2 D LYS A 88 ? 5.67796 1.75906 -27.47123 0.142 10.89401 H ? A ? 89 HG2 1
   ATOM 3547 HG3 D LYS A 88 ? 6.11311 0.85476 -26.23904 0.142 10.89401 H ? A ? 89 HG3 1
   ATOM 3548 HD2 D LYS A 88 ? 5.61885 -1.05634 -27.34686 0.142 11.72466 H ? A ? 89 HD2 1
   ATOM 3549 HD3 D LYS A 88 ? 4.79031 -0.27846 -28.45764 0.142 11.72466 H ? A ? 89 HD3 1
   ATOM 3550 HE2 D LYS A 88 ? 6.87083 -1.00594 -29.28814 0.142 14.72085 H ? A ? 89 HE2 1
   ATOM 3551 HE3 D LYS A 88 ? 6.74415 0.57656 -29.35936 0.142 14.72085 H ? A ? 89 HE3 1
   ATOM 3552 HZ1 D LYS A 88 ? 8.42846 0.75139 -28.12468 0.142 21.30105 H ? A ? 89 HZ1 1
   ATOM 3553 HZ2 D LYS A 88 ? 7.90657 -0.15434 -27.12189 0.142 21.30105 H ? A ? 89 HZ2 1
   ATOM 3554 HZ3 D LYS A 88 ? 8.65743 -0.67376 -28.24649 0.142 21.30105 H ? A ? 89 HZ3 1
   ATOM 3555 N A SER A 89 ? 4.26390 0.06492 -23.42151 0.452 6.86600 N ? A ? 90 N 1
   ATOM 3556 CA A SER A 89 ? 5.14095 -0.12103 -22.26227 0.452 6.47310 C ? A ? 90 CA 1
   ATOM 3557 C A SER A 89 ? 4.95951 -1.50145 -21.65362 0.452 6.34267 C ? A ? 90 C 1
   ATOM 3558 O A SER A 89 ? 5.92294 -2.10352 -21.15426 0.452 6.40053 O ? A ? 90 O 1
   ATOM 3559 CB A SER A 89 ? 4.89927 0.97708 -21.21596 0.452 6.03820 C ? A ? 90 CB 1
   ATOM 3560 OG A SER A 89 ? 3.68983 0.82177 -20.43579 0.452 7.29965 O ? A ? 90 OG 1
   ATOM 3561 H A SER A 89 ? 3.68746 0.69709 -23.33389 0.452 8.23921 H ? A ? 90 H 1
   ATOM 3562 HA A SER A 89 ? 6.06187 -0.04069 -22.55613 0.452 7.76774 H ? A ? 90 HA 1
   ATOM 3563 HB2 A SER A 89 ? 5.65190 0.97804 -20.60404 0.452 7.24586 H ? A ? 90 HB2 1
   ATOM 3564 HB3 A SER A 89 ? 4.84841 1.82702 -21.68063 0.452 7.24586 H ? A ? 90 HB3 1
   ATOM 3565 HG A SER A 89 ? 3.73469 0.12262 -19.97235 0.452 8.75960 H ? A ? 90 HG 1
   ATOM 3566 N B SER A 89 ? 4.31659 0.40686 -23.35150 0.406 5.39856 N ? A ? 90 N 1
   ATOM 3567 CA B SER A 89 ? 5.17988 0.19057 -22.18393 0.406 6.42588 C ? A ? 90 CA 1
   ATOM 3568 C B SER A 89 ? 4.98485 -1.20630 -21.60172 0.406 4.56757 C ? A ? 90 C 1
   ATOM 3569 O B SER A 89 ? 5.93473 -1.77751 -21.04720 0.406 6.64490 O ? A ? 90 O 1
   ATOM 3570 CB B SER A 89 ? 5.01024 1.27177 -21.11351 0.406 6.82313 C ? A ? 90 CB 1
   ATOM 3571 OG B SER A 89 ? 3.85113 1.08436 -20.32038 0.406 6.02997 O ? A ? 90 OG 1
   ATOM 3572 H B SER A 89 ? 3.73266 1.03323 -23.27220 0.406 6.47829 H ? A ? 90 H 1
   ATOM 3573 HA B SER A 89 ? 6.09931 0.27252 -22.48199 0.406 7.71107 H ? A ? 90 HA 1
   ATOM 3574 HB2 B SER A 89 ? 5.78675 1.25390 -20.53247 0.406 8.18778 H ? A ? 90 HB2 1
   ATOM 3575 HB3 B SER A 89 ? 4.94541 2.13345 -21.55421 0.406 8.18778 H ? A ? 90 HB3 1
   ATOM 3576 HG B SER A 89 ? 3.57193 1.82536 -20.04007 0.406 7.23598 H ? A ? 90 HG 1
   ATOM 3577 N D SER A 89 ? 4.31900 0.16136 -23.29698 0.142 6.60985 N ? A ? 90 N 1
   ATOM 3578 CA D SER A 89 ? 5.17151 -0.13113 -22.14722 0.142 6.57093 C ? A ? 90 CA 1
   ATOM 3579 C D SER A 89 ? 4.96629 -1.55261 -21.63195 0.142 6.30816 C ? A ? 90 C 1
   ATOM 3580 O D SER A 89 ? 5.91897 -2.17920 -21.14900 0.142 5.99313 O ? A ? 90 O 1
   ATOM 3581 CB D SER A 89 ? 4.94277 0.90006 -21.03832 0.142 6.74795 C ? A ? 90 CB 1
   ATOM 3582 OG D SER A 89 ? 3.66723 0.76451 -20.41945 0.142 6.80905 O ? A ? 90 OG 1
   ATOM 3583 H D SER A 89 ? 3.71782 0.75981 -23.15542 0.142 7.93183 H ? A ? 90 H 1
   ATOM 3584 HA D SER A 89 ? 6.09895 -0.05693 -22.42155 0.142 7.88513 H ? A ? 90 HA 1
   ATOM 3585 HB2 D SER A 89 ? 5.62807 0.78309 -20.36187 0.142 8.09756 H ? A ? 90 HB2 1
   ATOM 3586 HB3 D SER A 89 ? 5.00580 1.78767 -21.42441 0.142 8.09756 H ? A ? 90 HB3 1
   ATOM 3587 HG D SER A 89 ? 3.22558 0.16032 -20.80090 0.142 8.17088 H ? A ? 90 HG 1
   ATOM 3588 N A PHE A 90 ? 3.73061 -2.01135 -21.68247 0.452 5.92275 N ? A ? 91 N 1
   ATOM 3589 CA A PHE A 90 ? 3.45706 -3.38162 -21.27386 0.452 7.47161 C ? A ? 91 CA 1
   ATOM 3590 C A PHE A 90 ? 4.12346 -4.37612 -22.21973 0.452 7.08246 C ? A ? 91 C 1
   ATOM 3591 O A PHE A 90 ? 4.76965 -5.31801 -21.78202 0.452 8.08955 O ? A ? 91 O 1
   ATOM 3592 CB A PHE A 90 ? 1.94458 -3.55346 -21.18643 0.452 7.58112 C ? A ? 91 CB 1
   ATOM 3593 CG A PHE A 90 ? 1.48665 -4.87383 -20.69312 0.452 6.70357 C ? A ? 91 CG 1
   ATOM 3594 CD1 A PHE A 90 ? 1.79981 -5.30047 -19.42917 0.452 5.66261 C ? A ? 91 CD1 1
   ATOM 3595 CD2 A PHE A 90 ? 0.68883 -5.67829 -21.49450 0.452 8.26214 C ? A ? 91 CD2 1
   ATOM 3596 CE1 A PHE A 90 ? 1.35060 -6.52247 -18.96123 0.452 7.98315 C ? A ? 91 CE1 1
   ATOM 3597 CE2 A PHE A 90 ? 0.21855 -6.89045 -21.03949 0.452 8.46183 C ? A ? 91 CE2 1
   ATOM 3598 CZ A PHE A 90 ? 0.54901 -7.31748 -19.76067 0.452 6.79326 C ? A ? 91 CZ 1
   ATOM 3599 H A PHE A 90 ? 3.03178 -1.57966 -21.93719 0.452 7.10732 H ? A ? 91 H 1
   ATOM 3600 HA A PHE A 90 ? 3.82550 -3.56765 -20.39605 0.452 8.96595 H ? A ? 91 HA 1
   ATOM 3601 HB2 A PHE A 90 ? 1.59441 -2.88077 -20.58164 0.452 9.09735 H ? A ? 91 HB2 1
   ATOM 3602 HB3 A PHE A 90 ? 1.57057 -3.42963 -22.07282 0.452 9.09735 H ? A ? 91 HB3 1
   ATOM 3603 HD1 A PHE A 90 ? 2.32103 -4.76165 -18.87881 0.452 6.79515 H ? A ? 91 HD1 1
   ATOM 3604 HD2 A PHE A 90 ? 0.46820 -5.39455 -22.35224 0.452 9.91459 H ? A ? 91 HD2 1
   ATOM 3605 HE1 A PHE A 90 ? 1.58759 -6.80953 -18.10899 0.452 9.57980 H ? A ? 91 HE1 1
   ATOM 3606 HE2 A PHE A 90 ? -0.31699 -7.41942 -21.58565 0.452 10.15421 H ? A ? 91 HE2 1
   ATOM 3607 HZ A PHE A 90 ? 0.23354 -8.13278 -19.44340 0.452 8.15192 H ? A ? 91 HZ 1
   ATOM 3608 N B PHE A 90 ? 3.76467 -1.76478 -21.69647 0.406 6.67441 N ? A ? 91 N 1
   ATOM 3609 CA B PHE A 90 ? 3.52156 -3.13357 -21.24522 0.406 5.50016 C ? A ? 91 CA 1
   ATOM 3610 C B PHE A 90 ? 4.19198 -4.15949 -22.16564 0.406 7.76112 C ? A ? 91 C 1
   ATOM 3611 O B PHE A 90 ? 4.87400 -5.07180 -21.69602 0.406 6.92622 O ? A ? 91 O 1
   ATOM 3612 CB B PHE A 90 ? 2.01433 -3.38907 -21.07325 0.406 5.53648 C ? A ? 91 CB 1
   ATOM 3613 CG B PHE A 90 ? 1.66785 -4.78649 -20.60797 0.406 5.45396 C ? A ? 91 CG 1
   ATOM 3614 CD1 B PHE A 90 ? 1.82608 -5.14094 -19.28942 0.406 6.56392 C ? A ? 91 CD1 1
   ATOM 3615 CD2 B PHE A 90 ? 1.20566 -5.75960 -21.49440 0.406 7.95584 C ? A ? 91 CD2 1
   ATOM 3616 CE1 B PHE A 90 ? 1.52252 -6.41244 -18.84889 0.406 6.78997 C ? A ? 91 CE1 1
   ATOM 3617 CE2 B PHE A 90 ? 0.91313 -7.03495 -21.06459 0.406 7.92507 C ? A ? 91 CE2 1
   ATOM 3618 CZ B PHE A 90 ? 1.06327 -7.36098 -19.72946 0.406 7.70961 C ? A ? 91 CZ 1
   ATOM 3619 H B PHE A 90 ? 3.07037 -1.37087 -22.01645 0.406 8.00931 H ? A ? 91 H 1
   ATOM 3620 HA B PHE A 90 ? 3.92016 -3.24763 -20.36829 0.406 6.60021 H ? A ? 91 HA 1
   ATOM 3621 HB2 B PHE A 90 ? 1.66779 -2.76623 -20.41532 0.406 6.64379 H ? A ? 91 HB2 1
   ATOM 3622 HB3 B PHE A 90 ? 1.57680 -3.24707 -21.92725 0.406 6.64379 H ? A ? 91 HB3 1
   ATOM 3623 HD1 B PHE A 90 ? 2.14379 -4.51167 -18.68280 0.406 7.87672 H ? A ? 91 HD1 1
   ATOM 3624 HD2 B PHE A 90 ? 1.09304 -5.54317 -22.39182 0.406 9.54703 H ? A ? 91 HD2 1
   ATOM 3625 HE1 B PHE A 90 ? 1.62946 -6.62849 -17.95068 0.406 8.14798 H ? A ? 91 HE1 1
   ATOM 3626 HE2 B PHE A 90 ? 0.61559 -7.67471 -21.67046 0.406 9.51010 H ? A ? 91 HE2 1
   ATOM 3627 HZ B PHE A 90 ? 0.85479 -8.21636 -19.42985 0.406 9.25155 H ? A ? 91 HZ 1
   ATOM 3628 N D PHE A 90 ? 3.74486 -2.07832 -21.73690 0.142 5.91859 N ? A ? 91 N 1
   ATOM 3629 CA D PHE A 90 ? 3.47462 -3.44449 -21.30104 0.142 7.17087 C ? A ? 91 CA 1
   ATOM 3630 C D PHE A 90 ? 4.11646 -4.45975 -22.23897 0.142 6.72117 C ? A ? 91 C 1
   ATOM 3631 O D PHE A 90 ? 4.69914 -5.44780 -21.78814 0.142 7.56776 O ? A ? 91 O 1
   ATOM 3632 CB D PHE A 90 ? 1.96314 -3.64943 -21.19513 0.142 6.73458 C ? A ? 91 CB 1
   ATOM 3633 CG D PHE A 90 ? 1.55602 -5.05403 -20.89162 0.142 8.96695 C ? A ? 91 CG 1
   ATOM 3634 CD1 D PHE A 90 ? 1.57472 -5.52582 -19.59510 0.142 7.47256 C ? A ? 91 CD1 1
   ATOM 3635 CD2 D PHE A 90 ? 1.13132 -5.89525 -21.90179 0.142 9.04656 C ? A ? 91 CD2 1
   ATOM 3636 CE1 D PHE A 90 ? 1.19039 -6.81932 -19.31186 0.142 7.73011 C ? A ? 91 CE1 1
   ATOM 3637 CE2 D PHE A 90 ? 0.73953 -7.18067 -21.62674 0.142 12.18960 C ? A ? 91 CE2 1
   ATOM 3638 CZ D PHE A 90 ? 0.78137 -7.65144 -20.33494 0.142 7.23673 C ? A ? 91 CZ 1
   ATOM 3639 H D PHE A 90 ? 3.06008 -1.66675 -22.05516 0.142 7.10232 H ? A ? 91 H 1
   ATOM 3640 HA D PHE A 90 ? 3.85645 -3.59012 -20.42133 0.142 8.60506 H ? A ? 91 HA 1
   ATOM 3641 HB2 D PHE A 90 ? 1.62248 -3.08419 -20.48425 0.142 8.08151 H ? A ? 91 HB2 1
   ATOM 3642 HB3 D PHE A 90 ? 1.55645 -3.40124 -22.04006 0.142 8.08151 H ? A ? 91 HB3 1
   ATOM 3643 HD1 D PHE A 90 ? 1.84933 -4.96570 -18.90535 0.142 8.96709 H ? A ? 91 HD1 1
   ATOM 3644 HD2 D PHE A 90 ? 1.11081 -5.58636 -22.77876 0.142 10.85588 H ? A ? 91 HD2 1
   ATOM 3645 HE1 D PHE A 90 ? 1.20659 -7.12998 -18.43543 0.142 9.27615 H ? A ? 91 HE1 1
   ATOM 3646 HE2 D PHE A 90 ? 0.44549 -7.73410 -22.31387 0.142 14.62753 H ? A ? 91 HE2 1
   ATOM 3647 HZ D PHE A 90 ? 0.53451 -8.52899 -20.15093 0.142 8.68409 H ? A ? 91 HZ 1
   ATOM 3648 N A GLU A 91 ? 3.98650 -4.15940 -23.52451 0.452 7.74852 N ? A ? 92 N 1
   ATOM 3649 CA A GLU A 91 ? 4.70742 -4.96420 -24.50271 0.452 8.72629 C ? A ? 92 CA 1
   ATOM 3650 C A GLU A 91 ? 6.22274 -4.86196 -24.35349 0.452 7.63981 C ? A ? 92 C 1
   ATOM 3651 O A GLU A 91 ? 6.92856 -5.84104 -24.63889 0.452 11.84691 O ? A ? 92 O 1
   ATOM 3652 CB A GLU A 91 ? 4.26759 -4.55547 -25.90110 0.452 9.87681 C ? A ? 92 CB 1
   ATOM 3653 CG A GLU A 91 ? 2.77733 -4.70318 -26.15259 0.452 11.46203 C ? A ? 92 CG 1
   ATOM 3654 CD A GLU A 91 ? 2.33483 -4.07515 -27.44048 0.452 13.85214 C ? A ? 92 CD 1
   ATOM 3655 OE1 A GLU A 91 ? 2.96801 -3.13363 -27.97169 0.452 15.48216 O ? A ? 92 OE1 1
   ATOM 3656 OE2 A GLU A 91 ? 1.30430 -4.55543 -27.90950 0.452 16.66668 O ? A ? 92 OE2 1
   ATOM 3657 H A GLU A 91 ? 3.48309 -3.55342 -23.86942 0.452 9.29824 H ? A ? 92 H 1
   ATOM 3658 HA A GLU A 91 ? 4.48419 -5.89823 -24.36609 0.452 10.47157 H ? A ? 92 HA 1
   ATOM 3659 HB2 A GLU A 91 ? 4.49833 -3.62342 -26.03875 0.452 11.85219 H ? A ? 92 HB2 1
   ATOM 3660 HB3 A GLU A 91 ? 4.73153 -5.11098 -26.54690 0.452 11.85219 H ? A ? 92 HB3 1
   ATOM 3661 HG2 A GLU A 91 ? 2.55592 -5.64688 -26.18876 0.452 13.75446 H ? A ? 92 HG2 1
   ATOM 3662 HG3 A GLU A 91 ? 2.29191 -4.27600 -25.42956 0.452 13.75446 H ? A ? 92 HG3 1
   ATOM 3663 N B GLU A 91 ? 4.01838 -4.01107 -23.48690 0.406 9.14605 N ? A ? 92 N 1
   ATOM 3664 CA B GLU A 91 ? 4.67229 -4.89707 -24.44990 0.406 8.67561 C ? A ? 92 CA 1
   ATOM 3665 C B GLU A 91 ? 6.17554 -4.92989 -24.23509 0.406 8.86777 C ? A ? 92 C 1
   ATOM 3666 O B GLU A 91 ? 6.81247 -6.00697 -24.29806 0.406 5.51918 O ? A ? 92 O 1
   ATOM 3667 CB B GLU A 91 ? 4.35299 -4.41965 -25.86677 0.406 9.37112 C ? A ? 92 CB 1
   ATOM 3668 CG B GLU A 91 ? 2.93561 -4.75371 -26.32669 0.406 12.97975 C ? A ? 92 CG 1
   ATOM 3669 CD B GLU A 91 ? 2.69262 -6.25007 -26.34461 0.406 24.39422 C ? A ? 92 CD 1
   ATOM 3670 OE1 B GLU A 91 ? 3.57388 -7.00628 -26.80636 0.406 19.26272 O ? A ? 92 OE1 1
   ATOM 3671 OE2 B GLU A 91 ? 1.61998 -6.67589 -25.88626 0.406 25.39462 O ? A ? 92 OE2 1
   ATOM 3672 H B GLU A 91 ? 3.52697 -3.40497 -23.84853 0.406 10.97528 H ? A ? 92 H 1
   ATOM 3673 HA B GLU A 91 ? 4.33360 -5.79892 -24.33658 0.406 10.41074 H ? A ? 92 HA 1
   ATOM 3674 HB2 B GLU A 91 ? 4.45547 -3.45569 -25.90102 0.406 11.24536 H ? A ? 92 HB2 1
   ATOM 3675 HB3 B GLU A 91 ? 4.97119 -4.84115 -26.48407 0.406 11.24536 H ? A ? 92 HB3 1
   ATOM 3676 HG2 B GLU A 91 ? 2.29752 -4.34856 -25.71875 0.406 15.57572 H ? A ? 92 HG2 1
   ATOM 3677 HG3 B GLU A 91 ? 2.80119 -4.41232 -27.22463 0.406 15.57572 H ? A ? 92 HG3 1
   ATOM 3678 N D GLU A 91 ? 4.01416 -4.23287 -23.54634 0.142 7.46552 N ? A ? 92 N 1
   ATOM 3679 CA D GLU A 91 ? 4.72443 -5.08045 -24.49390 0.142 8.83008 C ? A ? 92 CA 1
   ATOM 3680 C D GLU A 91 ? 6.23432 -4.95585 -24.33854 0.142 8.43390 C ? A ? 92 C 1
   ATOM 3681 O D GLU A 91 ? 6.96277 -5.92087 -24.60548 0.142 10.83380 O ? A ? 92 O 1
   ATOM 3682 CB D GLU A 91 ? 4.31226 -4.71494 -25.91405 0.142 9.29463 C ? A ? 92 CB 1
   ATOM 3683 CG D GLU A 91 ? 2.84445 -4.92808 -26.23477 0.142 12.95623 C ? A ? 92 CG 1
   ATOM 3684 CD D GLU A 91 ? 2.49382 -4.39259 -27.60549 0.142 13.58621 C ? A ? 92 CD 1
   ATOM 3685 OE1 D GLU A 91 ? 3.06827 -3.35604 -28.00144 0.142 16.56029 O ? A ? 92 OE1 1
   ATOM 3686 OE2 D GLU A 91 ? 1.65872 -5.01256 -28.29331 0.142 20.33231 O ? A ? 92 OE2 1
   ATOM 3687 H D GLU A 91 ? 3.54760 -3.60500 -23.90370 0.142 8.95864 H ? A ? 92 H 1
   ATOM 3688 HA D GLU A 91 ? 4.48329 -6.00573 -24.33076 0.142 10.59611 H ? A ? 92 HA 1
   ATOM 3689 HB2 D GLU A 91 ? 4.50718 -3.77561 -26.05746 0.142 11.15357 H ? A ? 92 HB2 1
   ATOM 3690 HB3 D GLU A 91 ? 4.82611 -5.25845 -26.53167 0.142 11.15357 H ? A ? 92 HB3 1
   ATOM 3691 HG2 D GLU A 91 ? 2.64678 -5.87758 -26.21810 0.142 15.54749 H ? A ? 92 HG2 1
   ATOM 3692 HG3 D GLU A 91 ? 2.30171 -4.46463 -25.57784 0.142 15.54749 H ? A ? 92 HG3 1
   ATOM 3693 N A ASP A 92 ? 6.75357 -3.71506 -23.90440 0.452 7.24305 N ? A ? 93 N 1
   ATOM 3694 CA A ASP A 92 ? 8.20277 -3.62083 -23.69676 0.452 7.78914 C ? A ? 93 CA 1
   ATOM 3695 C A ASP A 92 ? 8.68275 -4.55981 -22.58842 0.452 6.71888 C ? A ? 93 C 1
   ATOM 3696 O A ASP A 92 ? 9.84551 -4.98488 -22.57518 0.452 7.74039 O ? A ? 93 O 1
   ATOM 3697 CB A ASP A 92 ? 8.57995 -2.17780 -23.35130 0.452 10.88078 C ? A ? 93 CB 1
   ATOM 3698 CG A ASP A 92 ? 8.48982 -1.19532 -24.52713 0.452 6.47210 C ? A ? 93 CG 1
   ATOM 3699 OD1 A ASP A 92 ? 8.32414 -1.57216 -25.72583 0.452 8.11468 O ? A ? 93 OD1 1
   ATOM 3700 OD2 A ASP A 92 ? 8.62407 0.01170 -24.23971 0.452 7.97137 O ? A ? 93 OD2 1
   ATOM 3701 H A ASP A 92 ? 6.31064 -3.00160 -23.71896 0.452 8.69168 H ? A ? 93 H 1
   ATOM 3702 HA A ASP A 92 ? 8.65103 -3.87319 -24.51911 0.452 9.34698 H ? A ? 93 HA 1
   ATOM 3703 HB2 A ASP A 92 ? 7.98100 -1.85935 -22.65794 0.452 13.05695 H ? A ? 93 HB2 1
   ATOM 3704 HB3 A ASP A 92 ? 9.49519 -2.16600 -23.03023 0.452 13.05695 H ? A ? 93 HB3 1
   ATOM 3705 N B ASP A 92 ? 6.74728 -3.76868 -23.91131 0.406 8.09091 N ? A ? 93 N 1
   ATOM 3706 CA B ASP A 92 ? 8.18659 -3.64619 -23.73759 0.406 8.80691 C ? A ? 93 CA 1
   ATOM 3707 C B ASP A 92 ? 8.70882 -4.42626 -22.54468 0.406 7.46735 C ? A ? 93 C 1
   ATOM 3708 O B ASP A 92 ? 9.93525 -4.56324 -22.43164 0.406 7.08689 O ? A ? 93 O 1
   ATOM 3709 CB B ASP A 92 ? 8.52759 -2.17421 -23.52087 0.406 6.57052 C ? A ? 93 CB 1
   ATOM 3710 CG B ASP A 92 ? 8.47388 -1.35005 -24.76425 0.406 12.84204 C ? A ? 93 CG 1
   ATOM 3711 OD1 B ASP A 92 ? 8.15901 -1.89743 -25.85450 0.406 10.69035 O ? A ? 93 OD1 1
   ATOM 3712 OD2 B ASP A 92 ? 8.76611 -0.14042 -24.64066 0.406 14.00287 O ? A ? 93 OD2 1
   ATOM 3713 H B ASP A 92 ? 6.31811 -3.03395 -23.78648 0.406 9.70911 H ? A ? 93 H 1
   ATOM 3714 HA B ASP A 92 ? 8.62113 -3.98509 -24.53585 0.406 10.56831 H ? A ? 93 HA 1
   ATOM 3715 HB2 B ASP A 92 ? 7.89447 -1.79747 -22.88989 0.406 7.88465 H ? A ? 93 HB2 1
   ATOM 3716 HB3 B ASP A 92 ? 9.42771 -2.11220 -23.16473 0.406 7.88465 H ? A ? 93 HB3 1
   ATOM 3717 N D ASP A 92 ? 6.72744 -3.79248 -23.89954 0.142 7.97889 N ? A ? 93 N 1
   ATOM 3718 CA D ASP A 92 ? 8.16784 -3.63208 -23.71152 0.142 8.37670 C ? A ? 93 CA 1
   ATOM 3719 C D ASP A 92 ? 8.70060 -4.45954 -22.54908 0.142 7.35026 C ? A ? 93 C 1
   ATOM 3720 O D ASP A 92 ? 9.91531 -4.68506 -22.47413 0.142 7.65908 O ? A ? 93 O 1
   ATOM 3721 CB D ASP A 92 ? 8.51929 -2.16726 -23.45321 0.142 8.38642 C ? A ? 93 CB 1
   ATOM 3722 CG D ASP A 92 ? 8.37871 -1.29576 -24.67714 0.142 10.02805 C ? A ? 93 CG 1
   ATOM 3723 OD1 D ASP A 92 ? 8.66746 -1.77562 -25.80057 0.142 11.45294 O ? A ? 93 OD1 1
   ATOM 3724 OD2 D ASP A 92 ? 7.98844 -0.11933 -24.50627 0.142 15.80372 O ? A ? 93 OD2 1
   ATOM 3725 H D ASP A 92 ? 6.25796 -3.09776 -23.70835 0.142 9.57468 H ? A ? 93 H 1
   ATOM 3726 HA D ASP A 92 ? 8.60173 -3.91854 -24.53041 0.142 10.05205 H ? A ? 93 HA 1
   ATOM 3727 HB2 D ASP A 92 ? 7.92676 -1.81794 -22.76927 0.142 10.06371 H ? A ? 93 HB2 1
   ATOM 3728 HB3 D ASP A 92 ? 9.44022 -2.11331 -23.15343 0.142 10.06371 H ? A ? 93 HB3 1
   ATOM 3729 N . ILE A 93 ? 7.83594 -4.87932 -21.62013 1.000 7.72424 N ? A ? 94 N 1
   ATOM 3730 CA . ILE A 93 ? 8.27721 -5.71825 -20.49846 1.000 8.56190 C ? A ? 94 CA 1
   ATOM 3731 C . ILE A 93 ? 8.92457 -6.97115 -21.03758 1.000 8.69875 C ? A ? 94 C 1
   ATOM 3732 O . ILE A 93 ? 9.91420 -7.44629 -20.45850 1.000 9.89290 O ? A ? 94 O 1
   ATOM 3733 HA . ILE A 93 ? 8.92835 -5.22777 -19.97278 1.000 10.27430 H ? A ? 94 HA 1
   ATOM 3734 CB B ILE A 93 ? 7.11195 -6.00370 -19.53397 0.202 7.57119 C ? A ? 94 CB 1
   ATOM 3735 CG1 B ILE A 93 ? 6.67139 -4.68625 -18.86617 0.202 6.89495 C ? A ? 94 CG1 1
   ATOM 3736 CG2 B ILE A 93 ? 7.51712 -7.06020 -18.51580 0.202 9.34151 C ? A ? 94 CG2 1
   ATOM 3737 CD1 B ILE A 93 ? 7.80646 -3.88011 -18.22506 0.202 8.35842 C ? A ? 94 CD1 1
   ATOM 3738 H B ILE A 93 ? 6.99196 -4.71415 -21.62377 0.406 9.26910 H ? A ? 94 H 1
   ATOM 3739 HB B ILE A 93 ? 6.35484 -6.35849 -20.02571 0.202 9.08544 H ? A ? 94 HB 1
   ATOM 3740 HG12 B ILE A 93 ? 6.25774 -4.12324 -19.53909 0.202 8.27395 H ? A ? 94 HG12 1
   ATOM 3741 HG13 B ILE A 93 ? 6.03081 -4.89408 -18.16806 0.202 8.27395 H ? A ? 94 HG13 1
   ATOM 3742 HG21 B ILE A 93 ? 6.86347 -7.07533 -17.79927 0.202 11.20982 H ? A ? 94 HG21 1
   ATOM 3743 HG22 B ILE A 93 ? 7.54810 -7.92522 -18.95359 0.202 11.20982 H ? A ? 94 HG22 1
   ATOM 3744 HG23 B ILE A 93 ? 8.39196 -6.83760 -18.16082 0.202 11.20982 H ? A ? 94 HG23 1
   ATOM 3745 HD11 B ILE A 93 ? 7.43035 -3.26958 -17.57185 0.202 10.03012 H ? A ? 94 HD11 1
   ATOM 3746 HD12 B ILE A 93 ? 8.42169 -4.49141 -17.79066 0.202 10.03012 H ? A ? 94 HD12 1
   ATOM 3747 HD13 B ILE A 93 ? 8.26895 -3.38106 -18.91640 0.202 10.03012 H ? A ? 94 HD13 1
   ATOM 3748 CB C ILE A 93 ? 7.11265 -6.07309 -19.59399 0.798 7.96642 C ? A ? 94 CB 1
   ATOM 3749 CG1 C ILE A 93 ? 6.49998 -4.81589 -18.93747 0.798 8.14135 C ? A ? 94 CG1 1
   ATOM 3750 CG2 C ILE A 93 ? 7.54714 -7.10829 -18.55732 0.798 9.13336 C ? A ? 94 CG2 1
   ATOM 3751 CD1 C ILE A 93 ? 7.36864 -4.18343 -17.89727 0.798 7.92962 C ? A ? 94 CD1 1
   ATOM 3752 HB C ILE A 93 ? 6.41336 -6.46744 -20.13839 0.798 9.55973 H ? A ? 94 HB 1
   ATOM 3753 HG12 C ILE A 93 ? 6.33718 -4.15367 -19.62729 0.798 9.76964 H ? A ? 94 HG12 1
   ATOM 3754 HG13 C ILE A 93 ? 5.66436 -5.06400 -18.51193 0.798 9.76964 H ? A ? 94 HG13 1
   ATOM 3755 HG21 C ILE A 93 ? 6.84960 -7.19828 -17.88931 0.798 10.96005 H ? A ? 94 HG21 1
   ATOM 3756 HG22 C ILE A 93 ? 7.69156 -7.95851 -19.00136 0.798 10.96005 H ? A ? 94 HG22 1
   ATOM 3757 HG23 C ILE A 93 ? 8.36965 -6.80991 -18.13857 0.798 10.96005 H ? A ? 94 HG23 1
   ATOM 3758 HD11 C ILE A 93 ? 6.94738 -3.36609 -17.58840 0.798 9.51556 H ? A ? 94 HD11 1
   ATOM 3759 HD12 C ILE A 93 ? 7.47520 -4.80089 -17.15680 0.798 9.51556 H ? A ? 94 HD12 1
   ATOM 3760 HD13 C ILE A 93 ? 8.23362 -3.98266 -18.28765 0.798 9.51556 H ? A ? 94 HD13 1
   ATOM 3761 H A ILE A 93 ? 7.01331 -4.63138 -21.58257 0.452 9.26910 H ? A ? 94 H 1
   ATOM 3762 H D ILE A 93 ? 6.99590 -4.69518 -21.61460 0.142 9.26910 H ? A ? 94 H 1
   ATOM 3763 N . HIS A 94 ? 8.43375 -7.52149 -22.14192 1.000 9.60589 N ? A ? 95 N 1
   ATOM 3764 CA . HIS A 94 ? 8.99329 -8.76982 -22.68185 1.000 11.81081 C ? A ? 95 CA 1
   ATOM 3765 C . HIS A 94 ? 10.46711 -8.59013 -22.97452 1.000 10.30917 C ? A ? 95 C 1
   ATOM 3766 O . HIS A 94 ? 11.29333 -9.47635 -22.66986 1.000 12.64179 O ? A ? 95 O 1
   ATOM 3767 H . HIS A 94 ? 7.78101 -7.20014 -22.60046 1.000 11.52708 H ? A ? 95 H 1
   ATOM 3768 HA . HIS A 94 ? 8.87806 -9.47989 -22.03114 1.000 14.17299 H ? A ? 95 HA 1
   ATOM 3769 CB A HIS A 94 ? 8.26566 -9.15510 -23.96565 0.140 10.61367 C ? A ? 95 CB 1
   ATOM 3770 CG A HIS A 94 ? 6.78812 -9.30042 -23.80191 0.140 12.33905 C ? A ? 95 CG 1
   ATOM 3771 ND1 A HIS A 94 ? 5.90336 -9.09487 -24.83793 0.140 19.09104 N ? A ? 95 ND1 1
   ATOM 3772 CD2 A HIS A 94 ? 6.03928 -9.62539 -22.72434 0.140 9.20085 C ? A ? 95 CD2 1
   ATOM 3773 CE1 A HIS A 94 ? 4.67310 -9.29834 -24.40707 0.140 20.11634 C ? A ? 95 CE1 1
   ATOM 3774 NE2 A HIS A 94 ? 4.72752 -9.61900 -23.12711 0.140 11.91710 N ? A ? 95 NE2 1
   ATOM 3775 HB2 A HIS A 94 ? 8.42316 -8.46745 -24.63140 0.140 12.73643 H ? A ? 95 HB2 1
   ATOM 3776 HB3 A HIS A 94 ? 8.61356 -10.00504 -24.27786 0.140 12.73643 H ? A ? 95 HB3 1
   ATOM 3777 HD2 A HIS A 94 ? 6.35401 -9.81723 -21.87050 0.140 11.04103 H ? A ? 95 HD2 1
   ATOM 3778 HE1 A HIS A 94 ? 3.89913 -9.22793 -24.91787 0.140 24.13962 H ? A ? 95 HE1 1
   ATOM 3779 HE2 A HIS A 94 ? 4.05047 -9.79528 -22.62699 0.140 14.30054 H ? A ? 95 HE2 1
   ATOM 3780 CB B HIS A 94 ? 8.24868 -9.18262 -23.95994 0.860 10.29974 C ? A ? 95 CB 1
   ATOM 3781 CG B HIS A 94 ? 6.79656 -9.54162 -23.76841 0.860 11.97312 C ? A ? 95 CG 1
   ATOM 3782 ND1 B HIS A 94 ? 5.76064 -8.73023 -24.17394 0.860 23.46186 N ? A ? 95 ND1 1
   ATOM 3783 CD2 B HIS A 94 ? 6.22846 -10.64972 -23.23827 0.860 8.93645 C ? A ? 95 CD2 1
   ATOM 3784 CE1 B HIS A 94 ? 4.62255 -9.33544 -23.88622 0.860 17.01094 C ? A ? 95 CE1 1
   ATOM 3785 NE2 B HIS A 94 ? 4.87869 -10.49224 -23.30649 0.860 18.88936 N ? A ? 95 NE2 1
   ATOM 3786 HB2 B HIS A 94 ? 8.28448 -8.44391 -24.58757 0.860 12.35971 H ? A ? 95 HB2 1
   ATOM 3787 HB3 B HIS A 94 ? 8.69227 -9.95907 -24.33578 0.860 12.35971 H ? A ? 95 HB3 1
   ATOM 3788 HD2 B HIS A 94 ? 6.67889 -11.38528 -22.89048 0.860 10.72375 H ? A ? 95 HD2 1
   ATOM 3789 HE1 B HIS A 94 ? 3.77406 -8.99894 -24.06434 0.860 20.41314 H ? A ? 95 HE1 1
   ATOM 3790 HE2 B HIS A 94 ? 4.29199 -11.05205 -23.02016 0.860 22.66725 H ? A ? 95 HE2 1
   ATOM 3791 N . HIS A 95 ? 10.83892 -7.46032 -23.55225 1.000 9.01464 N ? A ? 96 N 1
   ATOM 3792 CA . HIS A 95 ? 12.23029 -7.14334 -23.84745 1.000 10.65667 C ? A ? 96 CA 1
   ATOM 3793 C . HIS A 95 ? 13.04148 -6.97220 -22.58978 1.000 9.99753 C ? A ? 96 C 1
   ATOM 3794 O . HIS A 95 ? 14.18099 -7.43708 -22.52124 1.000 10.96243 O ? A ? 96 O 1
   ATOM 3795 H . HIS A 95 ? 10.29286 -6.84054 -23.79160 1.000 10.81759 H ? A ? 96 H 1
   ATOM 3796 HA . HIS A 95 ? 12.62405 -7.87346 -24.35023 1.000 12.78802 H ? A ? 96 HA 1
   ATOM 3797 CB A HIS A 95 ? 12.27507 -5.83592 -24.70511 0.365 12.51057 C ? A ? 96 CB 1
   ATOM 3798 CG A HIS A 95 ? 13.51458 -4.96776 -24.54930 0.365 11.38820 C ? A ? 96 CG 1
   ATOM 3799 ND1 A HIS A 95 ? 14.76416 -5.35624 -24.98113 0.365 29.32330 N ? A ? 96 ND1 1
   ATOM 3800 CD2 A HIS A 95 ? 13.66870 -3.71558 -24.04868 0.365 22.03868 C ? A ? 96 CD2 1
   ATOM 3801 CE1 A HIS A 95 ? 15.64004 -4.40026 -24.72126 0.365 17.39300 C ? A ? 96 CE1 1
   ATOM 3802 NE2 A HIS A 95 ? 14.99938 -3.39099 -24.15894 0.365 26.51174 N ? A ? 96 NE2 1
   ATOM 3803 HB2 A HIS A 95 ? 12.21864 -6.08658 -25.64046 0.365 15.01270 H ? A ? 96 HB2 1
   ATOM 3804 HB3 A HIS A 95 ? 11.51184 -5.28904 -24.46157 0.365 15.01270 H ? A ? 96 HB3 1
   ATOM 3805 HD2 A HIS A 95 ? 12.99763 -3.17679 -23.69615 0.365 26.44643 H ? A ? 96 HD2 1
   ATOM 3806 HE1 A HIS A 95 ? 16.55147 -4.43284 -24.90328 0.365 20.87162 H ? A ? 96 HE1 1
   ATOM 3807 HE2 A HIS A 95 ? 15.35675 -2.65161 -23.90360 0.365 31.81411 H ? A ? 96 HE2 1
   ATOM 3808 CB B HIS A 95 ? 12.39795 -5.94350 -24.76991 0.312 13.21954 C ? A ? 96 CB 1
   ATOM 3809 CG B HIS A 95 ? 13.82505 -5.74252 -25.19442 0.312 18.08836 C ? A ? 96 CG 1
   ATOM 3810 ND1 B HIS A 95 ? 14.33695 -4.52341 -25.58483 0.312 17.58190 N ? A ? 96 ND1 1
   ATOM 3811 CD2 B HIS A 95 ? 14.87224 -6.60001 -25.18577 0.312 15.97949 C ? A ? 96 CD2 1
   ATOM 3812 CE1 B HIS A 95 ? 15.61592 -4.66325 -25.88880 0.312 26.12983 C ? A ? 96 CE1 1
   ATOM 3813 NE2 B HIS A 95 ? 15.96115 -5.92076 -25.67331 0.312 25.86886 N ? A ? 96 NE2 1
   ATOM 3814 HB2 B HIS A 95 ? 11.86220 -6.07910 -25.56708 0.312 15.86346 H ? A ? 96 HB2 1
   ATOM 3815 HB3 B HIS A 95 ? 12.10561 -5.14345 -24.30584 0.312 15.86346 H ? A ? 96 HB3 1
   ATOM 3816 HD1 B HIS A 95 ? 13.89380 -3.78744 -25.62442 0.312 21.09829 H ? A ? 96 HD1 1
   ATOM 3817 HD2 B HIS A 95 ? 14.85697 -7.48554 -24.90204 0.312 19.17540 H ? A ? 96 HD2 1
   ATOM 3818 HE1 B HIS A 95 ? 16.17742 -3.99093 -26.20123 0.312 31.35582 H ? A ? 96 HE1 1
   ATOM 3819 CB C HIS A 95 ? 12.27068 -5.87711 -24.70909 0.323 12.58382 C ? A ? 96 CB 1
   ATOM 3820 CG C HIS A 95 ? 13.62526 -5.25860 -24.81455 0.323 22.00098 C ? A ? 96 CG 1
   ATOM 3821 ND1 C HIS A 95 ? 14.64938 -5.82833 -25.53884 0.323 20.35190 N ? A ? 96 ND1 1
   ATOM 3822 CD2 C HIS A 95 ? 14.12379 -4.12448 -24.27887 0.323 10.30740 C ? A ? 96 CD2 1
   ATOM 3823 CE1 C HIS A 95 ? 15.72830 -5.06801 -25.43841 0.323 21.57589 C ? A ? 96 CE1 1
   ATOM 3824 NE2 C HIS A 95 ? 15.43564 -4.02583 -24.68066 0.323 22.97879 N ? A ? 96 NE2 1
   ATOM 3825 HB2 C HIS A 95 ? 11.97812 -6.10182 -25.60621 0.323 15.10060 H ? A ? 96 HB2 1
   ATOM 3826 HB3 C HIS A 95 ? 11.67444 -5.21766 -24.32112 0.323 15.10060 H ? A ? 96 HB3 1
   ATOM 3827 HD2 C HIS A 95 ? 13.66562 -3.52187 -23.73866 0.323 12.36889 H ? A ? 96 HD2 1
   ATOM 3828 HE1 C HIS A 95 ? 16.55251 -5.23844 -25.83407 0.323 25.89108 H ? A ? 96 HE1 1
   ATOM 3829 HE2 C HIS A 95 ? 15.97646 -3.39029 -24.47283 0.323 27.57456 H ? A ? 96 HE2 1
   ATOM 3830 N . TYR A 96 ? 12.54199 -6.21774 -21.60022 1.000 9.88329 N ? A ? 97 N 1
   ATOM 3831 CA . TYR A 96 ? 13.32550 -6.06469 -20.35826 1.000 9.81876 C ? A ? 97 CA 1
   ATOM 3832 C . TYR A 96 ? 13.54384 -7.40416 -19.66918 1.000 8.56759 C ? A ? 97 C 1
   ATOM 3833 O . TYR A 96 ? 14.67194 -7.67532 -19.19876 1.000 10.87260 O ? A ? 97 O 1
   ATOM 3834 H . TYR A 96 ? 11.78904 -5.80261 -21.61830 1.000 11.85997 H ? A ? 97 H 1
   ATOM 3835 HA . TYR A 96 ? 14.19837 -5.71787 -20.60060 1.000 11.78253 H ? A ? 97 HA 1
   ATOM 3836 CB A TYR A 96 ? 12.71912 -4.99605 -19.40272 0.785 10.81124 C ? A ? 97 CB 1
   ATOM 3837 CG A TYR A 96 ? 12.71758 -3.59086 -19.98562 0.785 10.84882 C ? A ? 97 CG 1
   ATOM 3838 CD1 A TYR A 96 ? 11.52250 -3.00480 -20.40640 0.785 10.10188 C ? A ? 97 CD1 1
   ATOM 3839 CD2 A TYR A 96 ? 13.88262 -2.86789 -20.12301 0.785 10.49310 C ? A ? 97 CD2 1
   ATOM 3840 CE1 A TYR A 96 ? 11.50960 -1.75545 -20.96361 0.785 11.60310 C ? A ? 97 CE1 1
   ATOM 3841 CE2 A TYR A 96 ? 13.89897 -1.61936 -20.67793 0.785 12.43932 C ? A ? 97 CE2 1
   ATOM 3842 CZ A TYR A 96 ? 12.69584 -1.07035 -21.11028 0.785 10.29747 C ? A ? 97 CZ 1
   ATOM 3843 OH A TYR A 96 ? 12.76043 0.18174 -21.66715 0.785 12.55788 O ? A ? 97 OH 1
   ATOM 3844 HB2 A TYR A 96 ? 11.80029 -5.23728 -19.20665 0.785 12.97350 H ? A ? 97 HB2 1
   ATOM 3845 HB3 A TYR A 96 ? 13.23916 -4.97747 -18.58411 0.785 12.97350 H ? A ? 97 HB3 1
   ATOM 3846 HD1 A TYR A 96 ? 10.72365 -3.47036 -20.30650 0.785 12.12228 H ? A ? 97 HD1 1
   ATOM 3847 HD2 A TYR A 96 ? 14.68212 -3.24111 -19.82909 0.785 12.59174 H ? A ? 97 HD2 1
   ATOM 3848 HE1 A TYR A 96 ? 10.70853 -1.37265 -21.24048 0.785 13.92373 H ? A ? 97 HE1 1
   ATOM 3849 HE2 A TYR A 96 ? 14.69570 -1.14755 -20.76461 0.785 14.92720 H ? A ? 97 HE2 1
   ATOM 3850 HH A TYR A 96 ? 11.98583 0.48728 -21.77778 0.785 15.06947 H ? A ? 97 HH 1
   ATOM 3851 CB B TYR A 96 ? 12.62864 -5.11738 -19.38139 0.215 10.00834 C ? A ? 97 CB 1
   ATOM 3852 CG B TYR A 96 ? 12.65062 -3.68994 -19.83881 0.215 10.32513 C ? A ? 97 CG 1
   ATOM 3853 CD1 B TYR A 96 ? 11.51000 -3.09393 -20.34870 0.215 10.04610 C ? A ? 97 CD1 1
   ATOM 3854 CD2 B TYR A 96 ? 13.80857 -2.94250 -19.77246 0.215 11.10541 C ? A ? 97 CD2 1
   ATOM 3855 CE1 B TYR A 96 ? 11.52773 -1.79327 -20.77714 0.215 9.01912 C ? A ? 97 CE1 1
   ATOM 3856 CE2 B TYR A 96 ? 13.83358 -1.64828 -20.17864 0.215 3.76498 C ? A ? 97 CE2 1
   ATOM 3857 CZ B TYR A 96 ? 12.69099 -1.06958 -20.68481 0.215 15.13020 C ? A ? 97 CZ 1
   ATOM 3858 OH B TYR A 96 ? 12.74242 0.23854 -21.10260 0.215 17.57679 O ? A ? 97 OH 1
   ATOM 3859 HB2 B TYR A 96 ? 11.70190 -5.38777 -19.28677 0.215 12.01003 H ? A ? 97 HB2 1
   ATOM 3860 HB3 B TYR A 96 ? 13.07719 -5.16407 -18.52260 0.215 12.01003 H ? A ? 97 HB3 1
   ATOM 3861 HD1 B TYR A 96 ? 10.72096 -3.58339 -20.40103 0.215 12.05533 H ? A ? 97 HD1 1
   ATOM 3862 HD2 B TYR A 96 ? 14.58586 -3.33293 -19.44339 0.215 13.32651 H ? A ? 97 HD2 1
   ATOM 3863 HE1 B TYR A 96 ? 10.75918 -1.40387 -21.12729 0.215 10.82295 H ? A ? 97 HE1 1
   ATOM 3864 HE2 B TYR A 96 ? 14.61887 -1.15408 -20.11555 0.215 4.51800 H ? A ? 97 HE2 1
   ATOM 3865 HH B TYR A 96 ? 11.99702 0.47062 -21.41264 0.215 21.09216 H ? A ? 97 HH 1
   ATOM 3866 N A ARG A 97 ? 12.51786 -8.25374 -19.59984 0.481 9.82748 N ? A ? 98 N 1
   ATOM 3867 CA A ARG A 97 ? 12.61268 -9.55423 -18.92080 0.481 7.21459 C ? A ? 98 CA 1
   ATOM 3868 C A ARG A 97 ? 13.67354 -10.42729 -19.58629 0.481 9.45477 C ? A ? 98 C 1
   ATOM 3869 O A ARG A 97 ? 14.52649 -11.03469 -18.91795 0.481 7.44477 O ? A ? 98 O 1
   ATOM 3870 CB A ARG A 97 ? 11.25674 -10.26680 -18.99058 0.481 12.40647 C ? A ? 98 CB 1
   ATOM 3871 CG A ARG A 97 ? 11.27530 -11.72925 -18.64575 0.481 13.44912 C ? A ? 98 CG 1
   ATOM 3872 CD A ARG A 97 ? 11.15678 -11.91580 -17.20157 0.481 14.69969 C ? A ? 98 CD 1
   ATOM 3873 NE A ARG A 97 ? 10.96752 -13.31141 -16.86378 0.481 11.13187 N ? A ? 98 NE 1
   ATOM 3874 CZ A ARG A 97 ? 11.01495 -13.74133 -15.62687 0.481 10.81591 C ? A ? 98 CZ 1
   ATOM 3875 NH1 A ARG A 97 ? 11.24499 -12.91078 -14.62444 0.481 10.11358 N ? A ? 98 NH1 1
   ATOM 3876 NH2 A ARG A 97 ? 10.80549 -15.02827 -15.37838 0.481 9.53226 N ? A ? 98 NH2 1
   ATOM 3877 H A ARG A 97 ? 11.74306 -8.10306 -19.94127 0.481 11.79299 H ? A ? 98 H 1
   ATOM 3878 HA A ARG A 97 ? 12.85172 -9.41065 -17.99174 0.481 8.65752 H ? A ? 98 HA 1
   ATOM 3879 HB2 A ARG A 97 ? 10.65132 -9.83168 -18.37007 0.481 14.88777 H ? A ? 98 HB2 1
   ATOM 3880 HB3 A ARG A 97 ? 10.91712 -10.18805 -19.89577 0.481 14.88777 H ? A ? 98 HB3 1
   ATOM 3881 HG2 A ARG A 97 ? 10.52931 -12.17452 -19.07717 0.481 16.13896 H ? A ? 98 HG2 1
   ATOM 3882 HG3 A ARG A 97 ? 12.11171 -12.12222 -18.94054 0.481 16.13896 H ? A ? 98 HG3 1
   ATOM 3883 HD2 A ARG A 97 ? 11.96722 -11.60388 -16.76939 0.481 17.63964 H ? A ? 98 HD2 1
   ATOM 3884 HD3 A ARG A 97 ? 10.39273 -11.41576 -16.87431 0.481 17.63964 H ? A ? 98 HD3 1
   ATOM 3885 HE A ARG A 97 ? 10.81925 -13.87606 -17.49527 0.481 13.35826 H ? A ? 98 HE 1
   ATOM 3886 HH11 A ARG A 97 ? 11.36641 -12.07353 -14.77893 0.481 12.13632 H ? A ? 98 HH11 1
   ATOM 3887 HH12 A ARG A 97 ? 11.27323 -13.20772 -13.81783 0.481 12.13632 H ? A ? 98 HH12 1
   ATOM 3888 HH21 A ARG A 97 ? 10.64082 -15.56997 -16.02572 0.481 11.43873 H ? A ? 98 HH21 1
   ATOM 3889 HH22 A ARG A 97 ? 10.83445 -15.32040 -14.57003 0.481 11.43873 H ? A ? 98 HH22 1
   ATOM 3890 N D ARG A 97 ? 12.49783 -8.22796 -19.56628 0.112 10.23329 N ? A ? 98 N 1
   ATOM 3891 CA D ARG A 97 ? 12.63156 -9.53689 -18.93934 0.112 8.83913 C ? A ? 98 CA 1
   ATOM 3892 C D ARG A 97 ? 13.71933 -10.34736 -19.62513 0.112 9.36491 C ? A ? 98 C 1
   ATOM 3893 O D ARG A 97 ? 14.48505 -11.06600 -18.96756 0.112 7.53476 O ? A ? 98 O 1
   ATOM 3894 CB D ARG A 97 ? 11.29119 -10.26673 -19.01581 0.112 11.92114 C ? A ? 98 CB 1
   ATOM 3895 CG D ARG A 97 ? 11.31444 -11.70820 -18.56898 0.112 12.77442 C ? A ? 98 CG 1
   ATOM 3896 CD D ARG A 97 ? 11.27194 -11.83639 -17.06519 0.112 14.33425 C ? A ? 98 CD 1
   ATOM 3897 NE D ARG A 97 ? 11.25052 -13.23309 -16.65128 0.112 16.27395 N ? A ? 98 NE 1
   ATOM 3898 CZ D ARG A 97 ? 11.08505 -13.63286 -15.40051 0.112 15.71496 C ? A ? 98 CZ 1
   ATOM 3899 NH1 D ARG A 97 ? 10.88685 -12.76667 -14.42271 0.112 15.13864 N ? A ? 98 NH1 1
   ATOM 3900 NH2 D ARG A 97 ? 11.11889 -14.93461 -15.12425 0.112 22.33416 N ? A ? 98 NH2 1
   ATOM 3901 H D ARG A 97 ? 11.70559 -8.05154 -19.85059 0.112 12.27996 H ? A ? 98 H 1
   ATOM 3902 HA D ARG A 97 ? 12.87324 -9.43306 -18.00569 0.112 10.60698 H ? A ? 98 HA 1
   ATOM 3903 HB2 D ARG A 97 ? 10.65583 -9.79902 -18.45148 0.112 14.30539 H ? A ? 98 HB2 1
   ATOM 3904 HB3 D ARG A 97 ? 10.98845 -10.25422 -19.93727 0.112 14.30539 H ? A ? 98 HB3 1
   ATOM 3905 HG2 D ARG A 97 ? 10.54208 -12.16791 -18.93371 0.112 15.32932 H ? A ? 98 HG2 1
   ATOM 3906 HG3 D ARG A 97 ? 12.12998 -12.12733 -18.88538 0.112 15.32932 H ? A ? 98 HG3 1
   ATOM 3907 HD2 D ARG A 97 ? 12.05931 -11.41694 -16.68439 0.112 17.20111 H ? A ? 98 HD2 1
   ATOM 3908 HD3 D ARG A 97 ? 10.47081 -11.40559 -16.72831 0.112 17.20111 H ? A ? 98 HD3 1
   ATOM 3909 HE D ARG A 97 ? 11.35165 -13.83500 -17.25715 0.112 19.52876 H ? A ? 98 HE 1
   ATOM 3910 HH11 D ARG A 97 ? 10.86332 -11.92401 -14.59292 0.112 18.16639 H ? A ? 98 HH11 1
   ATOM 3911 HH12 D ARG A 97 ? 10.78136 -13.04552 -13.61604 0.112 18.16639 H ? A ? 98 HH12 1
   ATOM 3912 HH21 D ARG A 97 ? 11.24712 -15.50487 -15.75508 0.112 26.80101 H ? A ? 98 HH21 1
   ATOM 3913 HH22 D ARG A 97 ? 11.01252 -15.20534 -14.31493 0.112 26.80101 H ? A ? 98 HH22 1
   ATOM 3914 N E ARG A 97 ? 12.51737 -8.23062 -19.53666 0.407 10.15726 N ? A ? 98 N 1
   ATOM 3915 CA E ARG A 97 ? 12.71396 -9.57516 -19.00690 0.407 11.59027 C ? A ? 98 CA 1
   ATOM 3916 C E ARG A 97 ? 13.91654 -10.21622 -19.70789 0.407 9.17391 C ? A ? 98 C 1
   ATOM 3917 O E ARG A 97 ? 14.92215 -10.60804 -19.08275 0.407 10.62760 O ? A ? 98 O 1
   ATOM 3918 CB E ARG A 97 ? 11.41185 -10.35963 -19.22743 0.407 14.35479 C ? A ? 98 CB 1
   ATOM 3919 CG E ARG A 97 ? 11.39444 -11.77720 -18.71751 0.407 14.99516 C ? A ? 98 CG 1
   ATOM 3920 CD E ARG A 97 ? 11.36904 -11.85675 -17.23022 0.407 14.41172 C ? A ? 98 CD 1
   ATOM 3921 NE E ARG A 97 ? 11.21485 -13.22947 -16.76642 0.407 17.30533 N ? A ? 98 NE 1
   ATOM 3922 CZ E ARG A 97 ? 11.32953 -13.59495 -15.50094 0.407 18.35898 C ? A ? 98 CZ 1
   ATOM 3923 NH1 E ARG A 97 ? 11.50001 -12.70726 -14.54093 0.407 20.31702 N ? A ? 98 NH1 1
   ATOM 3924 NH2 E ARG A 97 ? 11.29456 -14.89083 -15.19219 0.407 27.36938 N ? A ? 98 NH2 1
   ATOM 3925 H E ARG A 97 ? 11.70416 -8.04190 -19.74324 0.407 12.18873 H ? A ? 98 H 1
   ATOM 3926 HA E ARG A 97 ? 12.89748 -9.57335 -18.05442 0.407 13.90834 H ? A ? 98 HA 1
   ATOM 3927 HB2 E ARG A 97 ? 10.69398 -9.88595 -18.77889 0.407 17.22576 H ? A ? 98 HB2 1
   ATOM 3928 HB3 E ARG A 97 ? 11.23944 -10.39710 -20.18125 0.407 17.22576 H ? A ? 98 HB3 1
   ATOM 3929 HG2 E ARG A 97 ? 10.60258 -12.22470 -19.05456 0.407 17.99420 H ? A ? 98 HG2 1
   ATOM 3930 HG3 E ARG A 97 ? 12.19148 -12.23464 -19.02795 0.407 17.99420 H ? A ? 98 HG3 1
   ATOM 3931 HD2 E ARG A 97 ? 12.20219 -11.50795 -16.87654 0.407 17.29408 H ? A ? 98 HD2 1
   ATOM 3932 HD3 E ARG A 97 ? 10.62241 -11.33652 -16.89435 0.407 17.29408 H ? A ? 98 HD3 1
   ATOM 3933 HE E ARG A 97 ? 11.03915 -13.83687 -17.34933 0.407 20.76641 H ? A ? 98 HE 1
   ATOM 3934 HH11 E ARG A 97 ? 11.53879 -11.86960 -14.73177 0.407 24.38043 H ? A ? 98 HH11 1
   ATOM 3935 HH12 E ARG A 97 ? 11.57241 -12.96596 -13.72397 0.407 24.38043 H ? A ? 98 HH12 1
   ATOM 3936 HH21 E ARG A 97 ? 11.19831 -15.47829 -15.81286 0.407 32.84327 H ? A ? 98 HH21 1
   ATOM 3937 HH22 E ARG A 97 ? 11.36823 -15.13966 -14.37228 0.407 32.84327 H ? A ? 98 HH22 1
   ATOM 3938 N A GLU A 98 ? 13.57310 -10.57308 -20.91266 0.481 8.65673 N ? A ? 99 N 1
   ATOM 3939 CA A GLU A 98 ? 14.60022 -11.22892 -21.72038 0.481 9.34469 C ? A ? 99 CA 1
   ATOM 3940 C A GLU A 98 ? 15.97680 -10.66156 -21.43501 0.481 6.85817 C ? A ? 99 C 1
   ATOM 3941 O A GLU A 98 ? 16.93221 -11.41555 -21.17161 0.481 6.16473 O ? A ? 99 O 1
   ATOM 3942 CB A GLU A 98 ? 14.28177 -10.97864 -23.19461 0.481 6.99619 C ? A ? 99 CB 1
   ATOM 3943 CG A GLU A 98 ? 15.42042 -11.33806 -24.19865 0.481 11.31923 C ? A ? 99 CG 1
   ATOM 3944 CD A GLU A 98 ? 15.13110 -10.78960 -25.63125 0.481 12.11679 C ? A ? 99 CD 1
   ATOM 3945 OE1 A GLU A 98 ? 14.32922 -11.41857 -26.36669 0.481 14.16179 O ? A ? 99 OE1 1
   ATOM 3946 OE2 A GLU A 98 ? 15.64459 -9.71608 -26.02400 0.481 13.45465 O ? A ? 99 OE2 1
   ATOM 3947 H A GLU A 98 ? 12.90511 -10.29439 -21.37711 0.481 10.38809 H ? A ? 99 H 1
   ATOM 3948 HA A GLU A 98 ? 14.60038 -12.17763 -21.51827 0.481 11.21364 H ? A ? 99 HA 1
   ATOM 3949 HB2 A GLU A 98 ? 13.50722 -11.51127 -23.43394 0.481 8.39544 H ? A ? 99 HB2 1
   ATOM 3950 HB3 A GLU A 98 ? 14.08396 -10.03583 -23.30805 0.481 8.39544 H ? A ? 99 HB3 1
   ATOM 3951 HG2 A GLU A 98 ? 16.25366 -10.95049 -23.88818 0.481 13.58310 H ? A ? 99 HG2 1
   ATOM 3952 HG3 A GLU A 98 ? 15.50378 -12.30286 -24.25449 0.481 13.58310 H ? A ? 99 HG3 1
   ATOM 3953 N D GLU A 98 ? 13.80251 -10.24722 -20.95140 0.112 10.89382 N ? A ? 99 N 1
   ATOM 3954 CA D GLU A 98 ? 14.79677 -11.02006 -21.68096 0.112 10.15330 C ? A ? 99 CA 1
   ATOM 3955 C D GLU A 98 ? 16.19257 -10.46088 -21.44982 0.112 8.83828 C ? A ? 99 C 1
   ATOM 3956 O D GLU A 98 ? 17.13360 -11.21049 -21.17205 0.112 8.32464 O ? A ? 99 O 1
   ATOM 3957 CB D GLU A 98 ? 14.46890 -11.00899 -23.16883 0.112 9.71673 C ? A ? 99 CB 1
   ATOM 3958 CG D GLU A 98 ? 15.44357 -11.83504 -23.99322 0.112 0.00008 C ? A ? 99 CG 1
   ATOM 3959 CD D GLU A 98 ? 15.55272 -11.33196 -25.43470 0.112 17.66649 C ? A ? 99 CD 1
   ATOM 3960 OE1 D GLU A 98 ? 14.50203 -10.99521 -26.02809 0.112 23.12035 O ? A ? 99 OE1 1
   ATOM 3961 OE2 D GLU A 98 ? 16.68003 -11.28805 -25.97977 0.112 24.15936 O ? A ? 99 OE2 1
   ATOM 3962 H D GLU A 98 ? 13.30291 -9.74732 -21.44140 0.112 13.07260 H ? A ? 99 H 1
   ATOM 3963 HA D GLU A 98 ? 14.77515 -11.93752 -21.36679 0.112 12.18397 H ? A ? 99 HA 1
   ATOM 3964 HB2 D GLU A 98 ? 13.58019 -11.37535 -23.29877 0.112 11.66009 H ? A ? 99 HB2 1
   ATOM 3965 HB3 D GLU A 98 ? 14.50155 -10.09509 -23.49228 0.112 11.66009 H ? A ? 99 HB3 1
   ATOM 3966 HG2 D GLU A 98 ? 16.32375 -11.78620 -23.58851 0.112 0.00008 H ? A ? 99 HG2 1
   ATOM 3967 HG3 D GLU A 98 ? 15.13980 -12.75595 -24.01660 0.112 0.00008 H ? A ? 99 HG3 1
   ATOM 3968 N E GLU A 98 ? 13.88063 -10.26237 -21.03880 0.407 10.68270 N ? A ? 99 N 1
   ATOM 3969 CA E GLU A 98 ? 14.88393 -11.07571 -21.72000 0.407 9.84313 C ? A ? 99 CA 1
   ATOM 3970 C E GLU A 98 ? 16.25631 -10.42079 -21.66367 0.407 11.38219 C ? A ? 99 C 1
   ATOM 3971 O E GLU A 98 ? 17.27535 -11.10859 -21.59641 0.407 10.23144 O ? A ? 99 O 1
   ATOM 3972 CB E GLU A 98 ? 14.47138 -11.35753 -23.15738 0.407 17.62940 C ? A ? 99 CB 1
   ATOM 3973 CG E GLU A 98 ? 14.30243 -10.13333 -23.98166 0.407 22.74751 C ? A ? 99 CG 1
   ATOM 3974 CD E GLU A 98 ? 14.14378 -10.43644 -25.46016 0.407 41.64944 C ? A ? 99 CD 1
   ATOM 3975 OE1 E GLU A 98 ? 14.79787 -11.38451 -25.97099 0.407 22.67521 O ? A ? 99 OE1 1
   ATOM 3976 OE2 E GLU A 98 ? 13.35575 -9.71665 -26.10848 0.407 39.83042 O ? A ? 99 OE2 1
   ATOM 3977 H E GLU A 98 ? 13.31644 -9.85432 -21.54356 0.407 12.81925 H ? A ? 99 H 1
   ATOM 3978 HA E GLU A 98 ? 14.94258 -11.93468 -21.27319 0.407 11.81178 H ? A ? 99 HA 1
   ATOM 3979 HB2 E GLU A 98 ? 15.15397 -11.90484 -23.57620 0.407 21.15530 H ? A ? 99 HB2 1
   ATOM 3980 HB3 E GLU A 98 ? 13.62435 -11.83019 -23.15181 0.407 21.15530 H ? A ? 99 HB3 1
   ATOM 3981 HG2 E GLU A 98 ? 13.50883 -9.66045 -23.68588 0.407 27.29702 H ? A ? 99 HG2 1
   ATOM 3982 HG3 E GLU A 98 ? 15.08423 -9.56941 -23.87359 0.407 27.29702 H ? A ? 99 HG3 1
   ATOM 3983 N A GLN A 99 ? 16.11785 -9.34555 -21.55472 0.481 7.03311 N ? A ? 100 N 1
   ATOM 3984 CA A GLN A 99 ? 17.46036 -8.77560 -21.62030 0.481 5.06217 C ? A ? 100 CA 1
   ATOM 3985 C A GLN A 99 ? 18.20047 -8.94608 -20.28881 0.481 8.14980 C ? A ? 100 C 1
   ATOM 3986 O A GLN A 99 ? 19.40750 -9.22098 -20.24598 0.481 7.48307 O ? A ? 100 O 1
   ATOM 3987 CB A GLN A 99 ? 17.41487 -7.30852 -22.04934 0.481 8.94926 C ? A ? 100 CB 1
   ATOM 3988 CG A GLN A 99 ? 18.77370 -6.61497 -22.10887 0.481 7.59434 C ? A ? 100 CG 1
   ATOM 3989 CD A GLN A 99 ? 18.68419 -5.18299 -22.65987 0.481 10.83409 C ? A ? 100 CD 1
   ATOM 3990 OE1 A GLN A 99 ? 18.15861 -4.28917 -21.98443 0.481 9.40956 O ? A ? 100 OE1 1
   ATOM 3991 NE2 A GLN A 99 ? 19.17351 -4.96131 -23.88711 0.481 9.30380 N ? A ? 100 NE2 1
   ATOM 3992 H A GLN A 99 ? 15.47401 -8.77711 -21.59887 0.481 8.43975 H ? A ? 100 H 1
   ATOM 3993 HA A GLN A 99 ? 17.96168 -9.24990 -22.30192 0.481 6.07462 H ? A ? 100 HA 1
   ATOM 3994 HB2 A GLN A 99 ? 17.02342 -7.25924 -22.93548 0.481 10.73912 H ? A ? 100 HB2 1
   ATOM 3995 HB3 A GLN A 99 ? 16.86572 -6.81989 -21.41643 0.481 10.73912 H ? A ? 100 HB3 1
   ATOM 3996 HG2 A GLN A 99 ? 19.14537 -6.56975 -21.21404 0.481 9.11322 H ? A ? 100 HG2 1
   ATOM 3997 HG3 A GLN A 99 ? 19.36328 -7.12316 -22.68770 0.481 9.11322 H ? A ? 100 HG3 1
   ATOM 3998 HE21 A GLN A 99 ? 19.52092 -5.60819 -24.33483 0.481 11.16457 H ? A ? 100 HE21 1
   ATOM 3999 HE22 A GLN A 99 ? 19.14024 -4.17212 -24.22721 0.481 11.16457 H ? A ? 100 HE22 1
   ATOM 4000 N D GLN A 99 ? 16.35464 -9.14715 -21.59401 0.112 10.88929 N ? A ? 100 N 1
   ATOM 4001 CA D GLN A 99 ? 17.68041 -8.55579 -21.45378 0.112 9.14121 C ? A ? 100 CA 1
   ATOM 4002 C D GLN A 99 ? 18.27773 -8.82614 -20.07886 0.112 9.40233 C ? A ? 100 C 1
   ATOM 4003 O D GLN A 99 ? 19.49255 -9.03137 -19.96290 0.112 8.30858 O ? A ? 100 O 1
   ATOM 4004 CB D GLN A 99 ? 17.59903 -7.05578 -21.71742 0.112 10.14541 C ? A ? 100 CB 1
   ATOM 4005 CG D GLN A 99 ? 18.87583 -6.44041 -22.23495 0.112 10.59028 C ? A ? 100 CG 1
   ATOM 4006 CD D GLN A 99 ? 18.62726 -5.10878 -22.91349 0.112 12.56746 C ? A ? 100 CD 1
   ATOM 4007 OE1 D GLN A 99 ? 17.77338 -4.33431 -22.48203 0.112 12.91875 O ? A ? 100 OE1 1
   ATOM 4008 NE2 D GLN A 99 ? 19.35506 -4.84572 -23.99515 0.112 10.06543 N ? A ? 100 NE2 1
   ATOM 4009 H D GLN A 99 ? 15.72575 -8.58749 -21.76971 0.112 13.06717 H ? A ? 100 H 1
   ATOM 4010 HA D GLN A 99 ? 18.27452 -8.94938 -22.11183 0.112 10.96946 H ? A ? 100 HA 1
   ATOM 4011 HB2 D GLN A 99 ? 16.90771 -6.89556 -22.37872 0.112 12.17451 H ? A ? 100 HB2 1
   ATOM 4012 HB3 D GLN A 99 ? 17.37384 -6.60808 -20.88691 0.112 12.17451 H ? A ? 100 HB3 1
   ATOM 4013 HG2 D GLN A 99 ? 19.48347 -6.29429 -21.49312 0.112 12.70836 H ? A ? 100 HG2 1
   ATOM 4014 HG3 D GLN A 99 ? 19.27996 -7.03984 -22.88169 0.112 12.70836 H ? A ? 100 HG3 1
   ATOM 4015 HE21 D GLN A 99 ? 19.93146 -5.41911 -24.27549 0.112 12.07853 H ? A ? 100 HE21 1
   ATOM 4016 HE22 D GLN A 99 ? 19.24927 -4.10224 -24.41424 0.112 12.07853 H ? A ? 100 HE22 1
   ATOM 4017 N E GLN A 99 ? 16.32393 -9.10135 -21.71205 0.407 10.52510 N ? A ? 100 N 1
   ATOM 4018 CA E GLN A 99 ? 17.63602 -8.46728 -21.65926 0.407 11.43901 C ? A ? 100 CA 1
   ATOM 4019 C E GLN A 99 ? 18.34051 -8.72335 -20.32656 0.407 9.20091 C ? A ? 100 C 1
   ATOM 4020 O E GLN A 99 ? 19.55035 -8.98795 -20.28274 0.407 8.25598 O ? A ? 100 O 1
   ATOM 4021 CB E GLN A 99 ? 17.46610 -6.98032 -21.86664 0.407 11.00655 C ? A ? 100 CB 1
   ATOM 4022 CG E GLN A 99 ? 18.52583 -6.35298 -22.69719 0.407 21.79229 C ? A ? 100 CG 1
   ATOM 4023 CD E GLN A 99 ? 18.27104 -4.88841 -22.86614 0.407 15.59563 C ? A ? 100 CD 1
   ATOM 4024 OE1 E GLN A 99 ? 17.75780 -4.23901 -21.95680 0.407 16.08298 O ? A ? 100 OE1 1
   ATOM 4025 NE2 E GLN A 99 ? 18.61007 -4.35112 -24.02358 0.407 18.85131 N ? A ? 100 NE2 1
   ATOM 4026 H E GLN A 99 ? 15.65316 -8.56661 -21.77316 0.407 12.63014 H ? A ? 100 H 1
   ATOM 4027 HA E GLN A 99 ? 18.19152 -8.83615 -22.36371 0.407 13.72683 H ? A ? 100 HA 1
   ATOM 4028 HB2 E GLN A 99 ? 16.61643 -6.82442 -22.30784 0.407 13.20787 H ? A ? 100 HB2 1
   ATOM 4029 HB3 E GLN A 99 ? 17.47510 -6.54395 -21.00038 0.407 13.20787 H ? A ? 100 HB3 1
   ATOM 4030 HG2 E GLN A 99 ? 19.38647 -6.46822 -22.26484 0.407 26.15077 H ? A ? 100 HG2 1
   ATOM 4031 HG3 E GLN A 99 ? 18.53710 -6.76704 -23.57430 0.407 26.15077 H ? A ? 100 HG3 1
   ATOM 4032 HE21 E GLN A 99 ? 18.96016 -4.83995 -24.63847 0.407 22.62159 H ? A ? 100 HE21 1
   ATOM 4033 HE22 E GLN A 99 ? 18.48082 -3.51233 -24.16258 0.407 22.62159 H ? A ? 100 HE22 1
   ATOM 4034 N A ILE A 100 ? 17.49465 -8.74450 -19.17502 0.481 7.59239 N ? A ? 101 N 1
   ATOM 4035 CA A ILE A 100 ? 18.13127 -8.90978 -17.87304 0.481 7.53191 C ? A ? 101 CA 1
   ATOM 4036 C A ILE A 100 ? 18.55763 -10.35343 -17.68025 0.481 7.06042 C ? A ? 101 C 1
   ATOM 4037 O A ILE A 100 ? 19.64856 -10.62971 -17.14742 0.481 7.75599 O ? A ? 101 O 1
   ATOM 4038 CB A ILE A 100 ? 17.18663 -8.42440 -16.76513 0.481 6.77317 C ? A ? 101 CB 1
   ATOM 4039 CG1 A ILE A 100 ? 16.95036 -6.90904 -16.88554 0.481 9.20004 C ? A ? 101 CG1 1
   ATOM 4040 CG2 A ILE A 100 ? 17.76778 -8.76912 -15.41012 0.481 8.11243 C ? A ? 101 CG2 1
   ATOM 4041 CD1 A ILE A 100 ? 15.70939 -6.43071 -16.20852 0.481 8.21646 C ? A ? 101 CD1 1
   ATOM 4042 H A ILE A 100 ? 16.66573 -8.51695 -19.14808 0.481 9.11088 H ? A ? 101 H 1
   ATOM 4043 HA A ILE A 100 ? 18.93154 -8.36296 -17.83505 0.481 9.03831 H ? A ? 101 HA 1
   ATOM 4044 HB A ILE A 100 ? 16.33148 -8.87145 -16.86392 0.481 8.12782 H ? A ? 101 HB 1
   ATOM 4045 HG12 A ILE A 100 ? 17.70208 -6.44466 -16.48532 0.481 11.04006 H ? A ? 101 HG12 1
   ATOM 4046 HG13 A ILE A 100 ? 16.88063 -6.67921 -17.82533 0.481 11.04006 H ? A ? 101 HG13 1
   ATOM 4047 HG21 A ILE A 100 ? 17.28330 -8.28182 -14.72548 0.481 9.73493 H ? A ? 101 HG21 1
   ATOM 4048 HG22 A ILE A 100 ? 17.67918 -9.72365 -15.26207 0.481 9.73493 H ? A ? 101 HG22 1
   ATOM 4049 HG23 A ILE A 100 ? 18.70447 -8.51757 -15.39497 0.481 9.73493 H ? A ? 101 HG23 1
   ATOM 4050 HD11 A ILE A 100 ? 15.63572 -5.47064 -16.32573 0.481 9.85977 H ? A ? 101 HD11 1
   ATOM 4051 HD12 A ILE A 100 ? 14.94259 -6.87227 -16.60597 0.481 9.85977 H ? A ? 101 HD12 1
   ATOM 4052 HD13 A ILE A 100 ? 15.76203 -6.64557 -15.26409 0.481 9.85977 H ? A ? 101 HD13 1
   ATOM 4053 N D ILE A 100 ? 17.44420 -8.84141 -19.03393 0.112 6.98195 N ? A ? 101 N 1
   ATOM 4054 CA D ILE A 100 ? 17.94017 -9.09144 -17.68280 0.112 7.78169 C ? A ? 101 CA 1
   ATOM 4055 C D ILE A 100 ? 18.42460 -10.53258 -17.55265 0.112 7.20924 C ? A ? 101 C 1
   ATOM 4056 O D ILE A 100 ? 19.50807 -10.79653 -17.01676 0.112 5.96923 O ? A ? 101 O 1
   ATOM 4057 CB D ILE A 100 ? 16.85155 -8.75181 -16.64670 0.112 7.76209 C ? A ? 101 CB 1
   ATOM 4058 CG1 D ILE A 100 ? 16.55990 -7.24772 -16.64942 0.112 6.34588 C ? A ? 101 CG1 1
   ATOM 4059 CG2 D ILE A 100 ? 17.27592 -9.20920 -15.25797 0.112 8.17878 C ? A ? 101 CG2 1
   ATOM 4060 CD1 D ILE A 100 ? 15.26292 -6.88051 -15.98198 0.112 7.83588 C ? A ? 101 CD1 1
   ATOM 4061 H D ILE A 100 ? 16.59552 -8.71092 -19.08203 0.112 8.37836 H ? A ? 101 H 1
   ATOM 4062 HA D ILE A 100 ? 18.69992 -8.51214 -17.51522 0.112 9.33804 H ? A ? 101 HA 1
   ATOM 4063 HB D ILE A 100 ? 16.04025 -9.22314 -16.89274 0.112 9.31452 H ? A ? 101 HB 1
   ATOM 4064 HG12 D ILE A 100 ? 17.27461 -6.79063 -16.17915 0.112 7.61507 H ? A ? 101 HG12 1
   ATOM 4065 HG13 D ILE A 100 ? 16.51745 -6.93996 -17.56833 0.112 7.61507 H ? A ? 101 HG13 1
   ATOM 4066 HG21 D ILE A 100 ? 16.70969 -8.78024 -14.59745 0.112 9.81456 H ? A ? 101 HG21 1
   ATOM 4067 HG22 D ILE A 100 ? 17.18035 -10.17273 -15.19990 0.112 9.81456 H ? A ? 101 HG22 1
   ATOM 4068 HG23 D ILE A 100 ? 18.20178 -8.95926 -15.11236 0.112 9.81456 H ? A ? 101 HG23 1
   ATOM 4069 HD11 D ILE A 100 ? 15.13578 -5.92097 -16.04527 0.112 9.40307 H ? A ? 101 HD11 1
   ATOM 4070 HD12 D ILE A 100 ? 14.53592 -7.34076 -16.42980 0.112 9.40307 H ? A ? 101 HD12 1
   ATOM 4071 HD13 D ILE A 100 ? 15.30015 -7.14853 -15.05049 0.112 9.40307 H ? A ? 101 HD13 1
   ATOM 4072 N E ILE A 100 ? 17.61090 -8.56977 -19.22218 0.407 7.54965 N ? A ? 101 N 1
   ATOM 4073 CA E ILE A 100 ? 18.16445 -8.82629 -17.89240 0.407 7.99688 C ? A ? 101 CA 1
   ATOM 4074 C E ILE A 100 ? 18.66242 -10.25920 -17.79444 0.407 8.00845 C ? A ? 101 C 1
   ATOM 4075 O E ILE A 100 ? 19.83020 -10.49981 -17.44198 0.407 7.10058 O ? A ? 101 O 1
   ATOM 4076 CB E ILE A 100 ? 17.10733 -8.52584 -16.81685 0.407 7.74616 C ? A ? 101 CB 1
   ATOM 4077 CG1 E ILE A 100 ? 16.79119 -7.02442 -16.71645 0.407 5.81760 C ? A ? 101 CG1 1
   ATOM 4078 CG2 E ILE A 100 ? 17.57603 -9.02780 -15.45661 0.407 8.62800 C ? A ? 101 CG2 1
   ATOM 4079 CD1 E ILE A 100 ? 15.43404 -6.76170 -16.16227 0.407 6.31210 C ? A ? 101 CD1 1
   ATOM 4080 H E ILE A 100 ? 16.78895 -8.31690 -19.21422 0.407 9.05960 H ? A ? 101 H 1
   ATOM 4081 HA E ILE A 100 ? 18.92341 -8.23931 -17.74987 0.407 9.59628 H ? A ? 101 HA 1
   ATOM 4082 HB E ILE A 100 ? 16.29855 -8.98938 -17.08499 0.407 9.29541 H ? A ? 101 HB 1
   ATOM 4083 HG12 E ILE A 100 ? 17.44139 -6.60245 -16.13329 0.407 6.98114 H ? A ? 101 HG12 1
   ATOM 4084 HG13 E ILE A 100 ? 16.83588 -6.63171 -17.60227 0.407 6.98114 H ? A ? 101 HG13 1
   ATOM 4085 HG21 E ILE A 100 ? 17.06921 -8.57833 -14.76235 0.407 10.35362 H ? A ? 101 HG21 1
   ATOM 4086 HG22 E ILE A 100 ? 17.42960 -9.98533 -15.40575 0.407 10.35362 H ? A ? 101 HG22 1
   ATOM 4087 HG23 E ILE A 100 ? 18.52069 -8.83183 -15.35603 0.407 10.35362 H ? A ? 101 HG23 1
   ATOM 4088 HD11 E ILE A 100 ? 15.26299 -5.80717 -16.18501 0.407 7.57454 H ? A ? 101 HD11 1
   ATOM 4089 HD12 E ILE A 100 ? 14.77682 -7.22846 -16.70181 0.407 7.57454 H ? A ? 101 HD12 1
   ATOM 4090 HD13 E ILE A 100 ? 15.39897 -7.08233 -15.24747 0.407 7.57454 H ? A ? 101 HD13 1
   ATOM 4091 N A LYS A 101 ? 17.71053 -11.30191 -18.07909 0.481 7.83464 N ? A ? 102 N 1
   ATOM 4092 CA A LYS A 101 ? 18.11639 -12.70882 -17.96695 0.481 7.79940 C ? A ? 102 CA 1
   ATOM 4093 C A LYS A 101 ? 19.31810 -13.00062 -18.84779 0.481 8.79820 C ? A ? 102 C 1
   ATOM 4094 O A LYS A 101 ? 20.20654 -13.79743 -18.46963 0.481 7.83714 O ? A ? 102 O 1
   ATOM 4095 CB A LYS A 101 ? 16.97195 -13.63945 -18.34410 0.481 8.65689 C ? A ? 102 CB 1
   ATOM 4096 CG A LYS A 101 ? 15.78522 -13.53849 -17.42234 0.481 9.92789 C ? A ? 102 CG 1
   ATOM 4097 CD A LYS A 101 ? 14.60379 -14.39549 -17.88632 0.481 10.54728 C ? A ? 102 CD 1
   ATOM 4098 CE A LYS A 101 ? 14.95155 -15.85164 -17.92852 0.481 10.69443 C ? A ? 102 CE 1
   ATOM 4099 NZ A LYS A 101 ? 13.70454 -16.60175 -18.30509 0.481 12.71353 N ? A ? 102 NZ 1
   ATOM 4100 H A LYS A 101 ? 16.92632 -11.16710 -18.40535 0.481 9.40159 H ? A ? 102 H 1
   ATOM 4101 HA A LYS A 101 ? 18.34945 -12.87915 -17.04089 0.481 9.35930 H ? A ? 102 HA 1
   ATOM 4102 HB2 A LYS A 101 ? 16.67192 -13.41884 -19.23976 0.481 10.38828 H ? A ? 102 HB2 1
   ATOM 4103 HB3 A LYS A 101 ? 17.29171 -14.55484 -18.31738 0.481 10.38828 H ? A ? 102 HB3 1
   ATOM 4104 HG2 A LYS A 101 ? 16.04475 -13.83921 -16.53740 0.481 11.91349 H ? A ? 102 HG2 1
   ATOM 4105 HG3 A LYS A 101 ? 15.49002 -12.61522 -17.38566 0.481 11.91349 H ? A ? 102 HG3 1
   ATOM 4106 HD2 A LYS A 101 ? 13.86298 -14.27855 -17.27115 0.481 12.65675 H ? A ? 102 HD2 1
   ATOM 4107 HD3 A LYS A 101 ? 14.34058 -14.12081 -18.77861 0.481 12.65675 H ? A ? 102 HD3 1
   ATOM 4108 HE2 A LYS A 101 ? 15.63842 -16.01440 -18.59381 0.481 12.83334 H ? A ? 102 HE2 1
   ATOM 4109 HE3 A LYS A 101 ? 15.25612 -16.15022 -17.05732 0.481 12.83334 H ? A ? 102 HE3 1
   ATOM 4110 HZ1 A LYS A 101 ? 13.45917 -16.38796 -19.13346 0.481 15.25625 H ? A ? 102 HZ1 1
   ATOM 4111 HZ2 A LYS A 101 ? 13.85281 -17.47840 -18.26494 0.481 15.25625 H ? A ? 102 HZ2 1
   ATOM 4112 HZ3 A LYS A 101 ? 13.04407 -16.39460 -17.74566 0.481 15.25625 H ? A ? 102 HZ3 1
   ATOM 4113 N D LYS A 101 ? 17.63002 -11.48805 -18.03701 0.112 8.06668 N ? A ? 102 N 1
   ATOM 4114 CA D LYS A 101 ? 18.06383 -12.88271 -18.00478 0.112 7.67288 C ? A ? 102 CA 1
   ATOM 4115 C D LYS A 101 ? 19.26083 -13.12551 -18.91591 0.112 9.16532 C ? A ? 102 C 1
   ATOM 4116 O D LYS A 101 ? 20.11215 -13.97407 -18.61303 0.112 7.75040 O ? A ? 102 O 1
   ATOM 4117 CB D LYS A 101 ? 16.91444 -13.80399 -18.41012 0.112 8.76361 C ? A ? 102 CB 1
   ATOM 4118 CG D LYS A 101 ? 15.69751 -13.72630 -17.50635 0.112 9.29519 C ? A ? 102 CG 1
   ATOM 4119 CD D LYS A 101 ? 14.56882 -14.62209 -18.00466 0.112 9.40850 C ? A ? 102 CD 1
   ATOM 4120 CE D LYS A 101 ? 14.97529 -16.08174 -17.99017 0.112 11.20365 C ? A ? 102 CE 1
   ATOM 4121 NZ D LYS A 101 ? 13.85725 -16.94565 -18.47190 0.112 11.34175 N ? A ? 102 NZ 1
   ATOM 4122 H D LYS A 101 ? 16.85292 -11.35811 -18.38174 0.112 9.68003 H ? A ? 102 H 1
   ATOM 4123 HA D LYS A 101 ? 18.32346 -13.09857 -17.09544 0.112 9.20748 H ? A ? 102 HA 1
   ATOM 4124 HB2 D LYS A 101 ? 16.62948 -13.56655 -19.30640 0.112 10.51635 H ? A ? 102 HB2 1
   ATOM 4125 HB3 D LYS A 101 ? 17.23272 -14.72016 -18.39497 0.112 10.51635 H ? A ? 102 HB3 1
   ATOM 4126 HG2 D LYS A 101 ? 15.94252 -14.01411 -16.61302 0.112 11.15425 H ? A ? 102 HG2 1
   ATOM 4127 HG3 D LYS A 101 ? 15.37300 -12.81248 -17.48317 0.112 11.15425 H ? A ? 102 HG3 1
   ATOM 4128 HD2 D LYS A 101 ? 13.79504 -14.51478 -17.42964 0.112 11.29021 H ? A ? 102 HD2 1
   ATOM 4129 HD3 D LYS A 101 ? 14.34185 -14.37726 -18.91540 0.112 11.29021 H ? A ? 102 HD3 1
   ATOM 4130 HE2 D LYS A 101 ? 15.73887 -16.21142 -18.57414 0.112 13.44439 H ? A ? 102 HE2 1
   ATOM 4131 HE3 D LYS A 101 ? 15.20136 -16.34631 -17.08475 0.112 13.44439 H ? A ? 102 HE3 1
   ATOM 4132 HZ1 D LYS A 101 ? 14.03566 -17.79991 -18.29726 0.112 13.61012 H ? A ? 102 HZ1 1
   ATOM 4133 HZ2 D LYS A 101 ? 13.09979 -16.71934 -18.06306 0.112 13.61012 H ? A ? 102 HZ2 1
   ATOM 4134 HZ3 D LYS A 101 ? 13.75234 -16.84617 -19.35008 0.112 13.61012 H ? A ? 102 HZ3 1
   ATOM 4135 N E LYS A 101 ? 17.77172 -11.23158 -18.03684 0.407 7.59581 N ? A ? 102 N 1
   ATOM 4136 CA E LYS A 101 ? 18.16931 -12.64272 -17.93918 0.407 8.58797 C ? A ? 102 CA 1
   ATOM 4137 C E LYS A 101 ? 19.37680 -12.92201 -18.81736 0.407 8.38631 C ? A ? 102 C 1
   ATOM 4138 O E LYS A 101 ? 20.33174 -13.61143 -18.40971 0.407 10.97320 O ? A ? 102 O 1
   ATOM 4139 CB E LYS A 101 ? 17.01756 -13.55732 -18.36785 0.407 9.14761 C ? A ? 102 CB 1
   ATOM 4140 CG E LYS A 101 ? 15.88944 -13.71801 -17.35166 0.407 9.14774 C ? A ? 102 CG 1
   ATOM 4141 CD E LYS A 101 ? 14.66243 -14.48657 -17.91340 0.407 10.05635 C ? A ? 102 CD 1
   ATOM 4142 CE E LYS A 101 ? 15.01608 -15.85727 -18.46973 0.407 9.33833 C ? A ? 102 CE 1
   ATOM 4143 NZ E LYS A 101 ? 13.75170 -16.70348 -18.71232 0.407 10.94367 N ? A ? 102 NZ 1
   ATOM 4144 H E LYS A 101 ? 16.94963 -11.10387 -18.25472 0.407 9.11499 H ? A ? 102 H 1
   ATOM 4145 HA E LYS A 101 ? 18.38759 -12.83217 -17.01324 0.407 10.30558 H ? A ? 102 HA 1
   ATOM 4146 HB2 E LYS A 101 ? 16.62621 -13.19498 -19.17807 0.407 10.97715 H ? A ? 102 HB2 1
   ATOM 4147 HB3 E LYS A 101 ? 17.37833 -14.44110 -18.54015 0.407 10.97715 H ? A ? 102 HB3 1
   ATOM 4148 HG2 E LYS A 101 ? 16.22375 -14.21066 -16.58588 0.407 10.97731 H ? A ? 102 HG2 1
   ATOM 4149 HG3 E LYS A 101 ? 15.58809 -12.83862 -17.07460 0.407 10.97731 H ? A ? 102 HG3 1
   ATOM 4150 HD2 E LYS A 101 ? 14.01668 -14.61240 -17.20061 0.407 12.06764 H ? A ? 102 HD2 1
   ATOM 4151 HD3 E LYS A 101 ? 14.26739 -13.96714 -18.63106 0.407 12.06764 H ? A ? 102 HD3 1
   ATOM 4152 HE2 E LYS A 101 ? 15.48091 -15.75201 -19.31457 0.407 11.20602 H ? A ? 102 HE2 1
   ATOM 4153 HE3 E LYS A 101 ? 15.58148 -16.32611 -17.83616 0.407 11.20602 H ? A ? 102 HE3 1
   ATOM 4154 HZ1 E LYS A 101 ? 13.97708 -17.50247 -19.03314 0.407 13.13242 H ? A ? 102 HZ1 1
   ATOM 4155 HZ2 E LYS A 101 ? 13.30793 -16.81353 -17.94873 0.407 13.13242 H ? A ? 102 HZ2 1
   ATOM 4156 HZ3 E LYS A 101 ? 13.22063 -16.29603 -19.29888 0.407 13.13242 H ? A ? 102 HZ3 1
   ATOM 4157 N . ARG A 102 ? 19.33663 -12.40893 -20.03889 1.000 8.28253 N ? A ? 103 N 1
   ATOM 4158 CA . ARG A 102 ? 20.39845 -12.63094 -20.98318 1.000 8.48041 C ? A ? 103 CA 1
   ATOM 4159 C . ARG A 102 ? 21.73208 -12.10624 -20.47336 1.000 8.60212 C ? A ? 103 C 1
   ATOM 4160 O . ARG A 102 ? 22.76658 -12.78556 -20.57553 1.000 10.02314 O ? A ? 103 O 1
   ATOM 4161 HA . ARG A 102 ? 20.54336 -13.57747 -21.13806 1.000 10.17651 H ? A ? 103 HA 1
   ATOM 4162 CB A ARG A 102 ? 19.96314 -11.95246 -22.28034 0.759 10.87956 C ? A ? 103 CB 1
   ATOM 4163 CG A ARG A 102 ? 20.86257 -12.11281 -23.40722 0.759 10.13711 C ? A ? 103 CG 1
   ATOM 4164 CD A ARG A 102 ? 20.15024 -11.87566 -24.75393 0.759 11.74021 C ? A ? 103 CD 1
   ATOM 4165 NE A ARG A 102 ? 19.12520 -12.85850 -25.11119 0.759 10.35431 N ? A ? 103 NE 1
   ATOM 4166 CZ A ARG A 102 ? 18.21308 -12.73355 -26.06354 0.759 9.46467 C ? A ? 103 CZ 1
   ATOM 4167 NH1 A ARG A 102 ? 18.19061 -11.67994 -26.85687 0.759 12.45175 N ? A ? 103 NH1 1
   ATOM 4168 NH2 A ARG A 102 ? 17.32177 -13.70684 -26.24528 0.759 13.63558 N ? A ? 103 NH2 1
   ATOM 4169 H A ARG A 102 ? 18.73140 -11.86670 -20.32048 0.481 9.93906 H ? A ? 103 H 1
   ATOM 4170 HB2 A ARG A 102 ? 19.10475 -12.32018 -22.54273 0.759 13.05549 H ? A ? 103 HB2 1
   ATOM 4171 HB3 A ARG A 102 ? 19.87904 -11.00080 -22.11246 0.759 13.05549 H ? A ? 103 HB3 1
   ATOM 4172 HG2 A ARG A 102 ? 21.58705 -11.47231 -23.33116 0.759 12.16454 H ? A ? 103 HG2 1
   ATOM 4173 HG3 A ARG A 102 ? 21.21673 -13.01584 -23.40709 0.759 12.16454 H ? A ? 103 HG3 1
   ATOM 4174 HD2 A ARG A 102 ? 19.71746 -11.00816 -24.72145 0.759 14.08826 H ? A ? 103 HD2 1
   ATOM 4175 HD3 A ARG A 102 ? 20.81730 -11.88747 -25.45805 0.759 14.08826 H ? A ? 103 HD3 1
   ATOM 4176 HE A ARG A 102 ? 19.11433 -13.58919 -24.65780 0.759 12.42519 H ? A ? 103 HE 1
   ATOM 4177 HH11 A ARG A 102 ? 18.77578 -11.05703 -26.76112 0.759 14.94212 H ? A ? 103 HH11 1
   ATOM 4178 HH12 A ARG A 102 ? 17.59080 -11.61592 -27.46983 0.759 14.94212 H ? A ? 103 HH12 1
   ATOM 4179 HH21 A ARG A 102 ? 17.34236 -14.40734 -25.74681 0.759 16.36271 H ? A ? 103 HH21 1
   ATOM 4180 HH22 A ARG A 102 ? 16.72579 -13.63465 -26.86108 0.759 16.36271 H ? A ? 103 HH22 1
   ATOM 4181 CB B ARG A 102 ? 20.01637 -11.94418 -22.29222 0.169 10.91851 C ? A ? 103 CB 1
   ATOM 4182 CG B ARG A 102 ? 21.02039 -12.04043 -23.38712 0.169 11.63475 C ? A ? 103 CG 1
   ATOM 4183 CD B ARG A 102 ? 20.34928 -11.80185 -24.72680 0.169 10.94040 C ? A ? 103 CD 1
   ATOM 4184 NE B ARG A 102 ? 19.36995 -12.83936 -25.02574 0.169 12.93716 N ? A ? 103 NE 1
   ATOM 4185 CZ B ARG A 102 ? 18.60435 -12.86514 -26.10747 0.169 8.94630 C ? A ? 103 CZ 1
   ATOM 4186 NH1 B ARG A 102 ? 18.65872 -11.89975 -27.01023 0.169 4.89322 N ? A ? 103 NH1 1
   ATOM 4187 NH2 B ARG A 102 ? 17.76620 -13.88568 -26.28536 0.169 8.35448 N ? A ? 103 NH2 1
   ATOM 4188 HB2 B ARG A 102 ? 19.19544 -12.34517 -22.61810 0.169 13.10223 H ? A ? 103 HB2 1
   ATOM 4189 HB3 B ARG A 102 ? 19.87629 -11.00145 -22.11187 0.169 13.10223 H ? A ? 103 HB3 1
   ATOM 4190 HG2 B ARG A 102 ? 21.70885 -11.36909 -23.25974 0.169 13.96172 H ? A ? 103 HG2 1
   ATOM 4191 HG3 B ARG A 102 ? 21.41686 -12.92569 -23.39068 0.169 13.96172 H ? A ? 103 HG3 1
   ATOM 4192 HD2 B ARG A 102 ? 19.89198 -10.94660 -24.70911 0.169 13.12850 H ? A ? 103 HD2 1
   ATOM 4193 HD3 B ARG A 102 ? 21.02036 -11.80480 -25.42720 0.169 13.12850 H ? A ? 103 HD3 1
   ATOM 4194 HE B ARG A 102 ? 19.28263 -13.48081 -24.45960 0.169 15.52461 H ? A ? 103 HE 1
   ATOM 4195 HH11 B ARG A 102 ? 19.19824 -11.23897 -26.90122 0.169 5.87188 H ? A ? 103 HH11 1
   ATOM 4196 HH12 B ARG A 102 ? 18.15453 -11.93291 -27.70615 0.169 5.87188 H ? A ? 103 HH12 1
   ATOM 4197 HH21 B ARG A 102 ? 17.72701 -14.51659 -25.70224 0.169 10.02540 H ? A ? 103 HH21 1
   ATOM 4198 HH22 B ARG A 102 ? 17.26446 -13.91342 -26.98327 0.169 10.02540 H ? A ? 103 HH22 1
   ATOM 4199 CB C ARG A 102 ? 20.06213 -11.97304 -22.32412 0.072 10.88156 C ? A ? 103 CB 1
   ATOM 4200 CG C ARG A 102 ? 20.94556 -12.42101 -23.46590 0.072 11.53108 C ? A ? 103 CG 1
   ATOM 4201 CD C ARG A 102 ? 20.46488 -11.86051 -24.79600 0.072 11.19790 C ? A ? 103 CD 1
   ATOM 4202 NE C ARG A 102 ? 19.03594 -12.07600 -24.99150 0.072 4.79470 N ? A ? 103 NE 1
   ATOM 4203 CZ C ARG A 102 ? 18.50248 -13.18116 -25.49700 0.072 8.97463 C ? A ? 103 CZ 1
   ATOM 4204 NH1 C ARG A 102 ? 19.25406 -14.19688 -25.89204 0.072 15.18465 N ? A ? 103 NH1 1
   ATOM 4205 NH2 C ARG A 102 ? 17.18153 -13.27306 -25.60591 0.072 15.77697 N ? A ? 103 NH2 1
   ATOM 4206 HB2 C ARG A 102 ? 19.14595 -12.19106 -22.55646 0.072 13.05789 H ? A ? 103 HB2 1
   ATOM 4207 HB3 C ARG A 102 ? 20.16168 -11.01248 -22.23297 0.072 13.05789 H ? A ? 103 HB3 1
   ATOM 4208 HG2 C ARG A 102 ? 21.85116 -12.10891 -23.31300 0.072 13.83732 H ? A ? 103 HG2 1
   ATOM 4209 HG3 C ARG A 102 ? 20.93322 -13.38938 -23.52086 0.072 13.83732 H ? A ? 103 HG3 1
   ATOM 4210 HD2 C ARG A 102 ? 20.63400 -10.90568 -24.82042 0.072 13.43750 H ? A ? 103 HD2 1
   ATOM 4211 HD3 C ARG A 102 ? 20.93980 -12.30013 -25.51855 0.072 13.43750 H ? A ? 103 HD3 1
   ATOM 4212 HE C ARG A 102 ? 18.50122 -11.44232 -24.76315 0.072 5.75365 H ? A ? 103 HE 1
   ATOM 4213 HH11 C ARG A 102 ? 20.11011 -14.15034 -25.82407 0.072 18.22160 H ? A ? 103 HH11 1
   ATOM 4214 HH12 C ARG A 102 ? 18.88625 -14.90324 -26.21663 0.072 18.22160 H ? A ? 103 HH12 1
   ATOM 4215 HH21 C ARG A 102 ? 16.68258 -12.62092 -25.35024 0.072 18.93238 H ? A ? 103 HH21 1
   ATOM 4216 HH22 C ARG A 102 ? 16.82544 -13.98469 -25.93207 0.072 18.93238 H ? A ? 103 HH22 1
   ATOM 4217 H D ARG A 102 ? 18.78158 -11.79262 -20.26622 0.112 9.93906 H ? A ? 103 H 1
   ATOM 4218 H E ARG A 102 ? 18.69480 -11.92370 -20.34255 0.407 9.93906 H ? A ? 103 H 1
   ATOM 4219 N . VAL A 103 ? 21.74838 -10.88535 -19.94334 1.000 8.75065 N ? A ? 104 N 1
   ATOM 4220 CA . VAL A 103 ? 22.98397 -10.31206 -19.44830 1.000 9.98002 C ? A ? 104 CA 1
   ATOM 4221 C . VAL A 103 ? 23.45762 -11.07352 -18.22342 1.000 11.16671 C ? A ? 104 C 1
   ATOM 4222 O . VAL A 103 ? 24.67327 -11.33246 -18.07264 1.000 12.24221 O ? A ? 104 O 1
   ATOM 4223 H . VAL A 103 ? 21.06046 -10.37579 -19.86139 1.000 10.50079 H ? A ? 104 H 1
   ATOM 4224 HA . VAL A 103 ? 23.66355 -10.39033 -20.13602 1.000 11.97604 H ? A ? 104 HA 1
   ATOM 4225 CB A VAL A 103 ? 22.78648 -8.81001 -19.16386 0.148 10.35042 C ? A ? 104 CB 1
   ATOM 4226 CG1 A VAL A 103 ? 24.05141 -8.19534 -18.58368 0.148 13.69829 C ? A ? 104 CG1 1
   ATOM 4227 CG2 A VAL A 103 ? 22.37699 -8.08288 -20.43944 0.148 11.40536 C ? A ? 104 CG2 1
   ATOM 4228 HB A VAL A 103 ? 22.07905 -8.70771 -18.50813 0.148 12.42052 H ? A ? 104 HB 1
   ATOM 4229 HG11 A VAL A 103 ? 23.95382 -7.23044 -18.56506 0.148 16.43797 H ? A ? 104 HG11 1
   ATOM 4230 HG12 A VAL A 103 ? 24.18192 -8.53204 -17.68340 0.148 16.43797 H ? A ? 104 HG12 1
   ATOM 4231 HG13 A VAL A 103 ? 24.80624 -8.44075 -19.14128 0.148 16.43797 H ? A ? 104 HG13 1
   ATOM 4232 HG21 A VAL A 103 ? 22.15551 -7.16391 -20.22188 0.148 13.68644 H ? A ? 104 HG21 1
   ATOM 4233 HG22 A VAL A 103 ? 23.11634 -8.10529 -21.06694 0.148 13.68644 H ? A ? 104 HG22 1
   ATOM 4234 HG23 A VAL A 103 ? 21.60459 -8.52753 -20.82233 0.148 13.68644 H ? A ? 104 HG23 1
   ATOM 4235 CB B VAL A 103 ? 22.78440 -8.80715 -19.13726 0.852 10.36838 C ? A ? 104 CB 1
   ATOM 4236 CG1 B VAL A 103 ? 23.97806 -8.25318 -18.29564 0.852 11.96339 C ? A ? 104 CG1 1
   ATOM 4237 CG2 B VAL A 103 ? 22.58179 -8.01147 -20.39374 0.852 11.28453 C ? A ? 104 CG2 1
   ATOM 4238 HB B VAL A 103 ? 21.97884 -8.70839 -18.60603 0.852 12.44208 H ? A ? 104 HB 1
   ATOM 4239 HG11 B VAL A 103 ? 23.93067 -7.28447 -18.27993 0.852 14.35609 H ? A ? 104 HG11 1
   ATOM 4240 HG12 B VAL A 103 ? 23.91655 -8.60206 -17.39264 0.852 14.35609 H ? A ? 104 HG12 1
   ATOM 4241 HG13 B VAL A 103 ? 24.81091 -8.53704 -18.70389 0.852 14.35609 H ? A ? 104 HG13 1
   ATOM 4242 HG21 B VAL A 103 ? 22.38381 -7.09194 -20.15675 0.852 13.54145 H ? A ? 104 HG21 1
   ATOM 4243 HG22 B VAL A 103 ? 23.39226 -8.04889 -20.92538 0.852 13.54145 H ? A ? 104 HG22 1
   ATOM 4244 HG23 B VAL A 103 ? 21.84141 -8.39136 -20.89216 0.852 13.54145 H ? A ? 104 HG23 1
   ATOM 4245 N . LYS A 104 ? 22.57225 -11.40075 -17.28594 1.000 9.46254 N ? A ? 105 N 1
   ATOM 4246 CA . LYS A 104 ? 22.94869 -12.10272 -16.06144 1.000 11.54179 C ? A ? 105 CA 1
   ATOM 4247 C . LYS A 104 ? 23.24969 -13.54648 -16.34951 1.000 12.97270 C ? A ? 105 C 1
   ATOM 4248 O . LYS A 104 ? 23.84322 -14.23443 -15.50087 1.000 15.31664 O ? A ? 105 O 1
   ATOM 4249 CB . LYS A 104 ? 21.89192 -11.89929 -14.98382 1.000 10.46806 C ? A ? 105 CB 1
   ATOM 4250 CG . LYS A 104 ? 21.78616 -10.45886 -14.58063 1.000 9.55578 C ? A ? 105 CG 1
   ATOM 4251 CD . LYS A 104 ? 20.80258 -10.17345 -13.43315 1.000 10.77049 C ? A ? 105 CD 1
   ATOM 4252 CE . LYS A 104 ? 21.26446 -10.61961 -12.07158 1.000 9.05135 C ? A ? 105 CE 1
   ATOM 4253 NZ . LYS A 104 ? 22.45157 -9.88415 -11.61680 1.000 10.35704 N ? A ? 105 NZ 1
   ATOM 4254 H . LYS A 104 ? 21.73188 -11.22478 -17.33506 1.000 11.35506 H ? A ? 105 H 1
   ATOM 4255 HA . LYS A 104 ? 23.75216 -11.72415 -15.67155 1.000 13.85016 H ? A ? 105 HA 1
   ATOM 4256 HB2 . LYS A 104 ? 21.02943 -12.18565 -15.32297 1.000 12.56169 H ? A ? 105 HB2 1
   ATOM 4257 HB3 . LYS A 104 ? 22.12948 -12.41918 -14.20012 1.000 12.56169 H ? A ? 105 HB3 1
   ATOM 4258 HG2 . LYS A 104 ? 22.66152 -10.15466 -14.29407 1.000 11.46696 H ? A ? 105 HG2 1
   ATOM 4259 HG3 . LYS A 104 ? 21.49158 -9.94528 -15.34898 1.000 11.46696 H ? A ? 105 HG3 1
   ATOM 4260 HD2 . LYS A 104 ? 20.65138 -9.21635 -13.38848 1.000 12.92461 H ? A ? 105 HD2 1
   ATOM 4261 HD3 . LYS A 104 ? 19.96905 -10.63259 -13.62109 1.000 12.92461 H ? A ? 105 HD3 1
   ATOM 4262 HE2 . LYS A 104 ? 20.55281 -10.47021 -11.42960 1.000 10.86164 H ? A ? 105 HE2 1
   ATOM 4263 HE3 . LYS A 104 ? 21.48847 -11.56280 -12.10502 1.000 10.86164 H ? A ? 105 HE3 1
   ATOM 4264 HZ1 . LYS A 104 ? 23.15118 -10.09009 -12.12693 1.000 12.42846 H ? A ? 105 HZ1 1
   ATOM 4265 HZ2 . LYS A 104 ? 22.30482 -9.00782 -11.66791 1.000 12.42846 H ? A ? 105 HZ2 1
   ATOM 4266 HZ3 . LYS A 104 ? 22.63683 -10.09724 -10.77278 1.000 12.42846 H ? A ? 105 HZ3 1
   ATOM 4267 N A ASP A 105 ? 22.99130 -13.99541 -17.56842 0.498 11.73049 N ? A ? 106 N 1
   ATOM 4268 CA A ASP A 105 ? 23.07415 -15.41027 -17.92864 0.498 12.15587 C ? A ? 106 CA 1
   ATOM 4269 C A ASP A 105 ? 22.47815 -16.26212 -16.82599 0.498 10.81355 C ? A ? 106 C 1
   ATOM 4270 O A ASP A 105 ? 23.16407 -17.08980 -16.20259 0.498 11.97668 O ? A ? 106 O 1
   ATOM 4271 CB A ASP A 105 ? 24.49209 -15.86045 -18.22368 0.498 12.22264 C ? A ? 106 CB 1
   ATOM 4272 CG A ASP A 105 ? 24.54970 -17.30669 -18.70546 0.498 13.50985 C ? A ? 106 CG 1
   ATOM 4273 OD1 A ASP A 105 ? 23.56957 -17.83695 -19.24414 0.498 15.91999 O ? A ? 106 OD1 1
   ATOM 4274 OD2 A ASP A 105 ? 25.62740 -17.90405 -18.56261 0.498 15.50783 O ? A ? 106 OD2 1
   ATOM 4275 H A ASP A 105 ? 22.75950 -13.48943 -18.22406 0.498 14.07660 H ? A ? 106 H 1
   ATOM 4276 HA A ASP A 105 ? 22.56118 -15.52732 -18.74354 0.498 14.58705 H ? A ? 106 HA 1
   ATOM 4277 HB2 A ASP A 105 ? 24.86739 -15.29568 -18.91728 0.498 14.66718 H ? A ? 106 HB2 1
   ATOM 4278 HB3 A ASP A 105 ? 25.02307 -15.78993 -17.41498 0.498 14.66718 H ? A ? 106 HB3 1
   ATOM 4279 N D ASP A 105 ? 22.84632 -14.02840 -17.52473 0.502 12.19133 N ? A ? 106 N 1
   ATOM 4280 CA D ASP A 105 ? 23.01652 -15.42441 -17.93471 0.502 13.14246 C ? A ? 106 CA 1
   ATOM 4281 C D ASP A 105 ? 22.33700 -16.36506 -16.95964 0.502 14.71502 C ? A ? 106 C 1
   ATOM 4282 O D ASP A 105 ? 22.82360 -17.47272 -16.66725 0.502 14.74449 O ? A ? 106 O 1
   ATOM 4283 CB D ASP A 105 ? 24.47252 -15.79571 -18.14928 0.502 12.59500 C ? A ? 106 CB 1
   ATOM 4284 CG D ASP A 105 ? 24.62498 -16.95345 -19.08391 0.502 12.00584 C ? A ? 106 CG 1
   ATOM 4285 OD1 D ASP A 105 ? 23.70795 -17.25571 -19.87199 0.502 14.18508 O ? A ? 106 OD1 1
   ATOM 4286 OD2 D ASP A 105 ? 25.70519 -17.58375 -18.97496 0.502 19.48234 O ? A ? 106 OD2 1
   ATOM 4287 H D ASP A 105 ? 22.45718 -13.55035 -18.12442 0.502 14.62961 H ? A ? 106 H 1
   ATOM 4288 HA D ASP A 105 ? 22.58108 -15.53393 -18.79453 0.502 15.77097 H ? A ? 106 HA 1
   ATOM 4289 HB2 D ASP A 105 ? 24.94261 -15.03655 -18.52822 0.502 15.11401 H ? A ? 106 HB2 1
   ATOM 4290 HB3 D ASP A 105 ? 24.86814 -16.03960 -17.29787 0.502 15.11401 H ? A ? 106 HB3 1
   ATOM 4291 N A SER A 106 ? 21.17514 -16.05502 -16.59641 0.498 13.54289 N ? A ? 107 N 1
   ATOM 4292 CA A SER A 106 ? 20.44751 -16.64319 -15.48496 0.498 13.77710 C ? A ? 107 CA 1
   ATOM 4293 C A SER A 106 ? 18.99551 -16.89333 -15.86987 0.498 13.97304 C ? A ? 107 C 1
   ATOM 4294 O A SER A 106 ? 18.36697 -16.09166 -16.55725 0.498 13.64052 O ? A ? 107 O 1
   ATOM 4295 CB A SER A 106 ? 20.51598 -15.68839 -14.27959 0.498 12.38402 C ? A ? 107 CB 1
   ATOM 4296 OG A SER A 106 ? 19.76998 -16.17087 -13.16575 0.498 15.41536 O ? A ? 107 OG 1
   ATOM 4297 H A SER A 106 ? 20.67922 -15.55810 -17.09314 0.498 16.25149 H ? A ? 107 H 1
   ATOM 4298 HA A SER A 106 ? 20.82642 -17.50674 -15.25779 0.498 16.53253 H ? A ? 107 HA 1
   ATOM 4299 HB2 A SER A 106 ? 21.44360 -15.59161 -14.01300 0.498 14.86084 H ? A ? 107 HB2 1
   ATOM 4300 HB3 A SER A 106 ? 20.15551 -14.82781 -14.54485 0.498 14.86084 H ? A ? 107 HB3 1
   ATOM 4301 HG A SER A 106 ? 19.75324 -15.59096 -12.55827 0.498 18.49845 H ? A ? 107 HG 1
   ATOM 4302 N D SER A 106 ? 21.16846 -15.96941 -16.48566 0.502 12.35609 N ? A ? 107 N 1
   ATOM 4303 CA D SER A 106 ? 20.50317 -16.75481 -15.47170 0.502 15.03351 C ? A ? 107 CA 1
   ATOM 4304 C D SER A 106 ? 19.01864 -16.84926 -15.73844 0.502 15.09133 C ? A ? 107 C 1
   ATOM 4305 O D SER A 106 ? 18.39965 -15.89082 -16.19828 0.502 15.44628 O ? A ? 107 O 1
   ATOM 4306 CB D SER A 106 ? 20.73362 -16.12070 -14.10207 0.502 18.44696 C ? A ? 107 CB 1
   ATOM 4307 OG D SER A 106 ? 20.06813 -16.85227 -13.09802 0.502 20.03884 O ? A ? 107 OG 1
   ATOM 4308 H D SER A 106 ? 20.74990 -15.26025 -16.73366 0.502 14.82732 H ? A ? 107 H 1
   ATOM 4309 HA D SER A 106 ? 20.84697 -17.66166 -15.48960 0.502 18.04023 H ? A ? 107 HA 1
   ATOM 4310 HB2 D SER A 106 ? 21.68476 -16.11488 -13.91184 0.502 22.13637 H ? A ? 107 HB2 1
   ATOM 4311 HB3 D SER A 106 ? 20.39167 -15.21303 -14.11181 0.502 22.13637 H ? A ? 107 HB3 1
   ATOM 4312 HG D SER A 106 ? 20.36665 -17.63689 -13.06859 0.502 24.04662 H ? A ? 107 HG 1
   ATOM 4313 N . GLU A 107 ? 18.45092 -18.00735 -15.40941 1.000 15.02636 N ? A ? 108 N 1
   ATOM 4314 CA . GLU A 107 ? 17.04026 -18.26753 -15.50361 1.000 16.67712 C ? A ? 108 CA 1
   ATOM 4315 C . GLU A 107 ? 16.29600 -17.94073 -14.23162 1.000 18.17081 C ? A ? 108 C 1
   ATOM 4316 O . GLU A 107 ? 15.07664 -18.07914 -14.17390 1.000 26.63107 O ? A ? 108 O 1
   ATOM 4317 CB . GLU A 107 ? 16.82899 -19.71838 -15.86227 1.000 25.84840 C ? A ? 108 CB 1
   ATOM 4318 CG . GLU A 107 ? 15.50779 -19.83109 -16.47967 1.000 75.40540 C ? A ? 108 CG 1
   ATOM 4319 CD . GLU A 107 ? 14.67162 -21.03577 -15.94524 1.000 88.98777 C ? A ? 108 CD 1
   ATOM 4320 OE1 . GLU A 107 ? 15.29784 -21.96017 -15.34998 1.000 96.48542 O ? A ? 108 OE1 1
   ATOM 4321 OE2 . GLU A 107 ? 13.50163 -21.21564 -16.39796 1.000 69.08149 O ? A ? 108 OE2 1
   ATOM 4322 HA . GLU A 107 ? 16.66014 -17.71878 -16.20737 1.000 20.01256 H ? A ? 108 HA 1
   ATOM 4323 HB2 . GLU A 107 ? 17.50548 -20.01006 -16.49329 1.000 31.01809 H ? A ? 108 HB2 1
   ATOM 4324 HB3 . GLU A 107 ? 16.85992 -20.26927 -15.06449 1.000 31.01809 H ? A ? 108 HB3 1
   ATOM 4325 HG2 . GLU A 107 ? 15.00770 -19.01967 -16.29967 1.000 90.48650 H ? A ? 108 HG2 1
   ATOM 4326 HG3 . GLU A 107 ? 15.61801 -19.94753 -17.43633 1.000 90.48650 H ? A ? 108 HG3 1
   ATOM 4327 H A GLU A 107 ? 18.89506 -18.63864 -15.03017 0.498 18.03165 H ? A ? 108 H 1
   ATOM 4328 H D GLU A 107 ? 18.89258 -18.68432 -15.11573 0.502 18.03165 H ? A ? 108 H 1
   ATOM 4329 N A ASP A 108 ? 17.00775 -17.52309 -13.20181 0.566 14.77553 N ? A ? 109 N 1
   ATOM 4330 CA A ASP A 108 ? 16.45943 -17.22703 -11.89822 0.566 16.17703 C ? A ? 109 CA 1
   ATOM 4331 C A ASP A 108 ? 16.91496 -15.83003 -11.50876 0.566 16.27205 C ? A ? 109 C 1
   ATOM 4332 O A ASP A 108 ? 17.87545 -15.68856 -10.77468 0.566 17.23521 O ? A ? 109 O 1
   ATOM 4333 CB A ASP A 108 ? 16.98237 -18.28651 -10.92746 0.566 19.80320 C ? A ? 109 CB 1
   ATOM 4334 CG A ASP A 108 ? 16.29108 -18.26780 -9.60383 0.566 20.37310 C ? A ? 109 CG 1
   ATOM 4335 OD1 A ASP A 108 ? 15.20557 -17.66251 -9.48763 0.566 22.23015 O ? A ? 109 OD1 1
   ATOM 4336 OD2 A ASP A 108 ? 16.81658 -18.92314 -8.67107 0.566 19.21638 O ? A ? 109 OD2 1
   ATOM 4337 H A ASP A 108 ? 17.85774 -17.39746 -13.23845 0.566 17.73065 H ? A ? 109 H 1
   ATOM 4338 HA A ASP A 108 ? 15.48957 -17.22259 -11.91363 0.566 19.41245 H ? A ? 109 HA 1
   ATOM 4339 HB2 A ASP A 108 ? 16.85074 -19.16391 -11.31957 0.566 23.76385 H ? A ? 109 HB2 1
   ATOM 4340 HB3 A ASP A 108 ? 17.92711 -18.13094 -10.77202 0.566 23.76385 H ? A ? 109 HB3 1
   ATOM 4341 N B ASP A 108 ? 16.99111 -17.49980 -13.19608 0.309 14.88550 N ? A ? 109 N 1
   ATOM 4342 CA B ASP A 108 ? 16.38452 -17.19931 -11.91151 0.309 16.14731 C ? A ? 109 CA 1
   ATOM 4343 C B ASP A 108 ? 16.96556 -15.84780 -11.45067 0.309 14.62803 C ? A ? 109 C 1
   ATOM 4344 O B ASP A 108 ? 17.77463 -15.79010 -10.54282 0.309 16.03369 O ? A ? 109 O 1
   ATOM 4345 CB B ASP A 108 ? 16.66949 -18.32933 -10.90642 0.309 26.27815 C ? A ? 109 CB 1
   ATOM 4346 CG B ASP A 108 ? 15.62768 -18.44061 -9.79268 0.309 31.10352 C ? A ? 109 CG 1
   ATOM 4347 OD1 B ASP A 108 ? 15.51796 -17.54801 -8.96009 0.309 26.68019 O ? A ? 109 OD1 1
   ATOM 4348 OD2 B ASP A 108 ? 14.94065 -19.46304 -9.67199 0.309 35.77255 O ? A ? 109 OD2 1
   ATOM 4349 H B ASP A 108 ? 17.83997 -17.36300 -13.21410 0.309 17.86262 H ? A ? 109 H 1
   ATOM 4350 HA B ASP A 108 ? 15.42355 -17.10184 -12.00067 0.309 19.37679 H ? A ? 109 HA 1
   ATOM 4351 HB2 B ASP A 108 ? 16.68461 -19.17426 -11.38262 0.309 31.53379 H ? A ? 109 HB2 1
   ATOM 4352 HB3 B ASP A 108 ? 17.53073 -18.16744 -10.49054 0.309 31.53379 H ? A ? 109 HB3 1
   ATOM 4353 N C ASP A 108 ? 17.02674 -17.51926 -13.21235 0.125 15.09127 N ? A ? 109 N 1
   ATOM 4354 CA C ASP A 108 ? 16.49850 -17.27402 -11.88354 0.125 16.30458 C ? A ? 109 CA 1
   ATOM 4355 C C ASP A 108 ? 17.05167 -15.89208 -11.52184 0.125 15.63756 C ? A ? 109 C 1
   ATOM 4356 O C ASP A 108 ? 18.06480 -15.79341 -10.83250 0.125 16.51635 O ? A ? 109 O 1
   ATOM 4357 CB C ASP A 108 ? 16.96763 -18.38024 -10.93257 0.125 22.38882 C ? A ? 109 CB 1
   ATOM 4358 CG C ASP A 108 ? 16.26400 -18.35922 -9.58876 0.125 24.32797 C ? A ? 109 CG 1
   ATOM 4359 OD1 C ASP A 108 ? 15.23217 -17.68699 -9.44124 0.125 22.52050 O ? A ? 109 OD1 1
   ATOM 4360 OD2 C ASP A 108 ? 16.74273 -19.04994 -8.66670 0.125 19.99183 O ? A ? 109 OD2 1
   ATOM 4361 H C ASP A 108 ? 17.87015 -17.36137 -13.27011 0.125 18.10954 H ? A ? 109 H 1
   ATOM 4362 HA C ASP A 108 ? 15.52916 -17.25752 -11.85184 0.125 19.56552 H ? A ? 109 HA 1
   ATOM 4363 HB2 C ASP A 108 ? 16.79571 -19.24146 -11.34445 0.125 26.86660 H ? A ? 109 HB2 1
   ATOM 4364 HB3 C ASP A 108 ? 17.91821 -18.27319 -10.77185 0.125 26.86660 H ? A ? 109 HB3 1
   ATOM 4365 N A VAL A 109 ? 16.11482 -14.83282 -11.85586 0.566 9.98525 N ? A ? 110 N 1
   ATOM 4366 CA A VAL A 109 ? 16.43209 -13.44704 -11.55368 0.566 9.94518 C ? A ? 110 CA 1
   ATOM 4367 C A VAL A 109 ? 15.30183 -12.83104 -10.72994 0.566 9.94208 C ? A ? 110 C 1
   ATOM 4368 O A VAL A 109 ? 14.16669 -12.73855 -11.20808 0.566 9.35103 O ? A ? 110 O 1
   ATOM 4369 CB A VAL A 109 ? 16.66947 -12.61845 -12.82739 0.566 7.19708 C ? A ? 110 CB 1
   ATOM 4370 CG1 A VAL A 109 ? 17.01788 -11.22482 -12.41326 0.566 9.65701 C ? A ? 110 CG1 1
   ATOM 4371 CG2 A VAL A 109 ? 17.76905 -13.20724 -13.69748 0.566 10.87250 C ? A ? 110 CG2 1
   ATOM 4372 H A VAL A 109 ? 15.37059 -14.93702 -12.27403 0.566 11.98232 H ? A ? 110 H 1
   ATOM 4373 HA A VAL A 109 ? 17.23370 -13.43490 -11.00762 0.566 11.93423 H ? A ? 110 HA 1
   ATOM 4374 HB A VAL A 109 ? 15.86468 -12.62103 -13.36887 0.566 8.63652 H ? A ? 110 HB 1
   ATOM 4375 HG11 A VAL A 109 ? 17.37489 -10.74783 -13.17872 0.566 11.58843 H ? A ? 110 HG11 1
   ATOM 4376 HG12 A VAL A 109 ? 16.21740 -10.78160 -12.09125 0.566 11.58843 H ? A ? 110 HG12 1
   ATOM 4377 HG13 A VAL A 109 ? 17.68215 -11.26187 -11.70737 0.566 11.58843 H ? A ? 110 HG13 1
   ATOM 4378 HG21 A VAL A 109 ? 17.89087 -12.64321 -14.47719 0.566 13.04701 H ? A ? 110 HG21 1
   ATOM 4379 HG22 A VAL A 109 ? 18.59154 -13.24478 -13.18463 0.566 13.04701 H ? A ? 110 HG22 1
   ATOM 4380 HG23 A VAL A 109 ? 17.50976 -14.10051 -13.97266 0.566 13.04701 H ? A ? 110 HG23 1
   ATOM 4381 N B VAL A 109 ? 16.38756 -14.76979 -11.96715 0.309 13.67539 N ? A ? 110 N 1
   ATOM 4382 CA B VAL A 109 ? 16.68809 -13.41619 -11.51106 0.309 6.82625 C ? A ? 110 CA 1
   ATOM 4383 C B VAL A 109 ? 15.45293 -12.84416 -10.81884 0.309 5.95641 C ? A ? 110 C 1
   ATOM 4384 O B VAL A 109 ? 14.41121 -12.66914 -11.46779 0.309 7.04707 O ? A ? 110 O 1
   ATOM 4385 CB B VAL A 109 ? 17.10181 -12.49347 -12.66725 0.309 10.18860 C ? A ? 110 CB 1
   ATOM 4386 CG1 B VAL A 109 ? 17.42445 -11.09044 -12.14172 0.309 9.98110 C ? A ? 110 CG1 1
   ATOM 4387 CG2 B VAL A 109 ? 18.28188 -13.06429 -13.42690 0.309 9.54833 C ? A ? 110 CG2 1
   ATOM 4388 H B VAL A 109 ? 15.80386 -14.79766 -12.59811 0.309 16.41049 H ? A ? 110 H 1
   ATOM 4389 HA B VAL A 109 ? 17.41346 -13.47247 -10.86951 0.309 8.19151 H ? A ? 110 HA 1
   ATOM 4390 HB B VAL A 109 ? 16.35892 -12.42510 -13.28721 0.309 12.22634 H ? A ? 110 HB 1
   ATOM 4391 HG11 B VAL A 109 ? 17.80524 -10.56342 -12.86154 0.309 11.97734 H ? A ? 110 HG11 1
   ATOM 4392 HG12 B VAL A 109 ? 16.60657 -10.67596 -11.82519 0.309 11.97734 H ? A ? 110 HG12 1
   ATOM 4393 HG13 B VAL A 109 ? 18.06098 -11.16460 -11.41355 0.309 11.97734 H ? A ? 110 HG13 1
   ATOM 4394 HG21 B VAL A 109 ? 18.52485 -12.45231 -14.13918 0.309 11.45801 H ? A ? 110 HG21 1
   ATOM 4395 HG22 B VAL A 109 ? 19.02749 -13.17380 -12.81619 0.309 11.45801 H ? A ? 110 HG22 1
   ATOM 4396 HG23 B VAL A 109 ? 18.03122 -13.92371 -13.80035 0.309 11.45801 H ? A ? 110 HG23 1
   ATOM 4397 N C VAL A 109 ? 16.26673 -14.86140 -11.81276 0.125 11.85311 N ? A ? 110 N 1
   ATOM 4398 CA C VAL A 109 ? 16.56670 -13.49758 -11.41092 0.125 8.93100 C ? A ? 110 CA 1
   ATOM 4399 C C VAL A 109 ? 15.36306 -12.89558 -10.69193 0.125 7.85193 C ? A ? 110 C 1
   ATOM 4400 O C VAL A 109 ? 14.26625 -12.85388 -11.25592 0.125 9.75749 O ? A ? 110 O 1
   ATOM 4401 CB C VAL A 109 ? 16.94718 -12.62476 -12.61980 0.125 8.62758 C ? A ? 110 CB 1
   ATOM 4402 CG1 C VAL A 109 ? 17.29927 -11.22157 -12.18700 0.125 9.76437 C ? A ? 110 CG1 1
   ATOM 4403 CG2 C VAL A 109 ? 18.09634 -13.27646 -13.38877 0.125 11.07989 C ? A ? 110 CG2 1
   ATOM 4404 H C VAL A 109 ? 15.53292 -14.93164 -12.25568 0.125 14.22374 H ? A ? 110 H 1
   ATOM 4405 HA C VAL A 109 ? 17.29881 -13.51431 -10.77481 0.125 10.71722 H ? A ? 110 HA 1
   ATOM 4406 HB C VAL A 109 ? 16.18458 -12.55413 -13.21507 0.125 10.35312 H ? A ? 110 HB 1
   ATOM 4407 HG11 C VAL A 109 ? 17.68621 -10.74681 -12.93919 0.125 11.71726 H ? A ? 110 HG11 1
   ATOM 4408 HG12 C VAL A 109 ? 16.49309 -10.77084 -11.89066 0.125 11.71726 H ? A ? 110 HG12 1
   ATOM 4409 HG13 C VAL A 109 ? 17.93941 -11.26670 -11.45962 0.125 11.71726 H ? A ? 110 HG13 1
   ATOM 4410 HG21 C VAL A 109 ? 18.36817 -12.68717 -14.10971 0.125 13.29588 H ? A ? 110 HG21 1
   ATOM 4411 HG22 C VAL A 109 ? 18.83946 -13.42211 -12.78258 0.125 13.29588 H ? A ? 110 HG22 1
   ATOM 4412 HG23 C VAL A 109 ? 17.79363 -14.12400 -13.75063 0.125 13.29588 H ? A ? 110 HG23 1
   ATOM 4413 N A PRO A 110 ? 15.56145 -12.28586 -9.53761 0.566 7.23490 N ? A ? 111 N 1
   ATOM 4414 CA A PRO A 110 ? 14.49789 -11.62822 -8.74726 0.566 6.15813 C ? A ? 111 CA 1
   ATOM 4415 C A PRO A 110 ? 13.90544 -10.44108 -9.46859 0.566 6.72672 C ? A ? 111 C 1
   ATOM 4416 O A PRO A 110 ? 14.60879 -9.50527 -9.85877 0.566 5.88915 O ? A ? 111 O 1
   ATOM 4417 CB A PRO A 110 ? 15.22653 -11.20785 -7.46004 0.566 6.04342 C ? A ? 111 CB 1
   ATOM 4418 CG A PRO A 110 ? 16.31141 -12.27379 -7.31401 0.566 8.49923 C ? A ? 111 CG 1
   ATOM 4419 CD A PRO A 110 ? 16.77541 -12.53909 -8.72797 0.566 8.65606 C ? A ? 111 CD 1
   ATOM 4420 HA A PRO A 110 ? 13.79146 -12.26032 -8.54157 0.566 7.38977 H ? A ? 111 HA 1
   ATOM 4421 HB2 A PRO A 110 ? 15.61077 -10.32313 -7.56267 0.566 7.25212 H ? A ? 111 HB2 1
   ATOM 4422 HB3 A PRO A 110 ? 14.61549 -11.21883 -6.70678 0.566 7.25212 H ? A ? 111 HB3 1
   ATOM 4423 HG2 A PRO A 110 ? 17.03760 -11.93630 -6.76662 0.566 10.19909 H ? A ? 111 HG2 1
   ATOM 4424 HG3 A PRO A 110 ? 15.93872 -13.07484 -6.91360 0.566 10.19909 H ? A ? 111 HG3 1
   ATOM 4425 HD2 A PRO A 110 ? 17.48935 -11.93143 -8.97682 0.566 10.38729 H ? A ? 111 HD2 1
   ATOM 4426 HD3 A PRO A 110 ? 17.07153 -13.45739 -8.82762 0.566 10.38729 H ? A ? 111 HD3 1
   ATOM 4427 N B PRO A 110 ? 15.53446 -12.45327 -9.55088 0.309 8.78171 N ? A ? 111 N 1
   ATOM 4428 CA B PRO A 110 ? 14.37813 -11.82793 -8.89230 0.309 6.92202 C ? A ? 111 CA 1
   ATOM 4429 C B PRO A 110 ? 13.89419 -10.61328 -9.66233 0.309 5.33919 C ? A ? 111 C 1
   ATOM 4430 O B PRO A 110 ? 14.68678 -9.77055 -10.09486 0.309 6.82301 O ? A ? 111 O 1
   ATOM 4431 CB B PRO A 110 ? 14.92041 -11.47442 -7.49749 0.309 8.41240 C ? A ? 111 CB 1
   ATOM 4432 CG B PRO A 110 ? 16.05341 -12.49286 -7.26863 0.309 9.72500 C ? A ? 111 CG 1
   ATOM 4433 CD B PRO A 110 ? 16.67298 -12.65362 -8.62770 0.309 7.56965 C ? A ? 111 CD 1
   ATOM 4434 HA B PRO A 110 ? 13.64374 -12.45495 -8.80052 0.309 8.30645 H ? A ? 111 HA 1
   ATOM 4435 HB2 B PRO A 110 ? 15.25925 -10.56555 -7.49120 0.309 10.09490 H ? A ? 111 HB2 1
   ATOM 4436 HB3 B PRO A 110 ? 14.22113 -11.57240 -6.83242 0.309 10.09490 H ? A ? 111 HB3 1
   ATOM 4437 HG2 B PRO A 110 ? 16.69440 -12.14329 -6.63002 0.309 11.67002 H ? A ? 111 HG2 1
   ATOM 4438 HG3 B PRO A 110 ? 15.68941 -13.33266 -6.94748 0.309 11.67002 H ? A ? 111 HG3 1
   ATOM 4439 HD2 B PRO A 110 ? 17.35849 -11.98343 -8.77540 0.309 9.08359 H ? A ? 111 HD2 1
   ATOM 4440 HD3 B PRO A 110 ? 17.04918 -13.54159 -8.73210 0.309 9.08359 H ? A ? 111 HD3 1
   ATOM 4441 N C PRO A 110 ? 15.50796 -12.39545 -9.46081 0.125 8.37679 N ? A ? 111 N 1
   ATOM 4442 CA C PRO A 110 ? 14.35696 -11.79330 -8.76397 0.125 6.92720 C ? A ? 111 CA 1
   ATOM 4443 C C PRO A 110 ? 13.82214 -10.58302 -9.50827 0.125 6.03754 C ? A ? 111 C 1
   ATOM 4444 O C PRO A 110 ? 14.54403 -9.61658 -9.76619 0.125 6.08305 O ? A ? 111 O 1
   ATOM 4445 CB C PRO A 110 ? 14.93121 -11.41580 -7.39146 0.125 8.58957 C ? A ? 111 CB 1
   ATOM 4446 CG C PRO A 110 ? 16.10410 -12.34985 -7.20035 0.125 9.64801 C ? A ? 111 CG 1
   ATOM 4447 CD C PRO A 110 ? 16.68517 -12.52245 -8.57954 0.125 8.06781 C ? A ? 111 CD 1
   ATOM 4448 HA C PRO A 110 ? 13.64673 -12.44510 -8.65606 0.125 8.31266 H ? A ? 111 HA 1
   ATOM 4449 HB2 C PRO A 110 ? 15.21996 -10.48978 -7.39577 0.125 10.30750 H ? A ? 111 HB2 1
   ATOM 4450 HB3 C PRO A 110 ? 14.26165 -11.55133 -6.70283 0.125 10.30750 H ? A ? 111 HB3 1
   ATOM 4451 HG2 C PRO A 110 ? 16.75120 -11.95079 -6.59793 0.125 11.57763 H ? A ? 111 HG2 1
   ATOM 4452 HG3 C PRO A 110 ? 15.79778 -13.19823 -6.84351 0.125 11.57763 H ? A ? 111 HG3 1
   ATOM 4453 HD2 C PRO A 110 ? 17.33551 -11.82833 -8.76971 0.125 9.68139 H ? A ? 111 HD2 1
   ATOM 4454 HD3 C PRO A 110 ? 17.09524 -13.39634 -8.67472 0.125 9.68139 H ? A ? 111 HD3 1
   ATOM 4455 N A MET A 111 ? 12.58687 -10.46374 -9.57679 0.566 6.25397 N ? A ? 112 N 1
   ATOM 4456 CA A MET A 111 ? 11.86992 -9.43320 -10.31376 0.566 5.98427 C ? A ? 112 CA 1
   ATOM 4457 C A MET A 111 ? 10.45091 -9.27670 -9.77284 0.566 5.85703 C ? A ? 112 C 1
   ATOM 4458 O A MET A 111 ? 9.85261 -10.23031 -9.26864 0.566 6.92015 O ? A ? 112 O 1
   ATOM 4459 CB A MET A 111 ? 11.75969 -9.80319 -11.79604 0.566 6.00984 C ? A ? 112 CB 1
   ATOM 4460 CG A MET A 111 ? 13.01336 -9.84299 -12.65915 0.566 7.58377 C ? A ? 112 CG 1
   ATOM 4461 SD A MET A 111 ? 12.65002 -9.82069 -14.44173 0.566 14.08349 S ? A ? 112 SD 1
   ATOM 4462 CE A MET A 111 ? 14.28696 -10.23747 -15.04393 0.566 11.71863 C ? A ? 112 CE 1
   ATOM 4463 H A MET A 111 ? 12.08097 -11.06739 -9.23142 0.566 7.50478 H ? A ? 112 H 1
   ATOM 4464 HA A MET A 111 ? 12.35220 -8.59910 -10.20156 0.566 7.18115 H ? A ? 112 HA 1
   ATOM 4465 HB2 A MET A 111 ? 11.37048 -10.69040 -11.84368 0.566 7.21183 H ? A ? 112 HB2 1
   ATOM 4466 HB3 A MET A 111 ? 11.16622 -9.15784 -12.21103 0.566 7.21183 H ? A ? 112 HB3 1
   ATOM 4467 HG2 A MET A 111 ? 13.56064 -9.06835 -12.45589 0.566 9.10054 H ? A ? 112 HG2 1
   ATOM 4468 HG3 A MET A 111 ? 13.50443 -10.65649 -12.46430 0.566 9.10054 H ? A ? 112 HG3 1
   ATOM 4469 HE1 A MET A 111 ? 14.27954 -10.22409 -16.01381 0.566 14.06237 H ? A ? 112 HE1 1
   ATOM 4470 HE2 A MET A 111 ? 14.92218 -9.58539 -14.70897 0.566 14.06237 H ? A ? 112 HE2 1
   ATOM 4471 HE3 A MET A 111 ? 14.52397 -11.12312 -14.72715 0.566 14.06237 H ? A ? 112 HE3 1
   ATOM 4472 N B MET A 111 ? 12.58290 -10.57915 -9.89042 0.309 5.87460 N ? A ? 112 N 1
   ATOM 4473 CA B MET A 111 ? 11.90774 -9.44480 -10.50062 0.309 5.91496 C ? A ? 112 CA 1
   ATOM 4474 C B MET A 111 ? 10.48978 -9.35046 -9.96196 0.309 7.95037 C ? A ? 112 C 1
   ATOM 4475 O B MET A 111 ? 9.91400 -10.34747 -9.51813 0.309 6.60089 O ? A ? 112 O 1
   ATOM 4476 CB B MET A 111 ? 11.83089 -9.57601 -12.02079 0.309 8.02957 C ? A ? 112 CB 1
   ATOM 4477 CG B MET A 111 ? 13.17216 -9.74574 -12.66845 0.309 8.17013 C ? A ? 112 CG 1
   ATOM 4478 SD B MET A 111 ? 13.00409 -9.63368 -14.43326 0.309 4.30804 S ? A ? 112 SD 1
   ATOM 4479 CE B MET A 111 ? 14.34900 -10.68469 -14.98431 0.309 6.91022 C ? A ? 112 CE 1
   ATOM 4480 H B MET A 111 ? 12.04782 -11.22291 -9.69330 0.309 7.04954 H ? A ? 112 H 1
   ATOM 4481 HA B MET A 111 ? 12.40873 -8.64661 -10.27085 0.309 7.09797 H ? A ? 112 HA 1
   ATOM 4482 HB2 B MET A 111 ? 11.29246 -10.35195 -12.24195 0.309 9.63551 H ? A ? 112 HB2 1
   ATOM 4483 HB3 B MET A 111 ? 11.42314 -8.77462 -12.38470 0.309 9.63551 H ? A ? 112 HB3 1
   ATOM 4484 HG2 B MET A 111 ? 13.77269 -9.04640 -12.36648 0.309 9.80417 H ? A ? 112 HG2 1
   ATOM 4485 HG3 B MET A 111 ? 13.53678 -10.61605 -12.44368 0.309 9.80417 H ? A ? 112 HG3 1
   ATOM 4486 HE1 B MET A 111 ? 14.31592 -10.75918 -15.95088 0.309 8.29228 H ? A ? 112 HE1 1
   ATOM 4487 HE2 B MET A 111 ? 15.19142 -10.28855 -14.71172 0.309 8.29228 H ? A ? 112 HE2 1
   ATOM 4488 HE3 B MET A 111 ? 14.25006 -11.56148 -14.58140 0.309 8.29228 H ? A ? 112 HE3 1
   ATOM 4489 N C MET A 111 ? 12.53936 -10.64656 -9.85384 0.125 6.34705 N ? A ? 112 N 1
   ATOM 4490 CA C MET A 111 ? 11.85770 -9.54568 -10.51416 0.125 5.45467 C ? A ? 112 CA 1
   ATOM 4491 C C MET A 111 ? 10.46186 -9.38868 -9.92699 0.125 7.57915 C ? A ? 112 C 1
   ATOM 4492 O C MET A 111 ? 9.89279 -10.32754 -9.36372 0.125 6.83029 O ? A ? 112 O 1
   ATOM 4493 CB C MET A 111 ? 11.72655 -9.78082 -12.02365 0.125 7.68215 C ? A ? 112 CB 1
   ATOM 4494 CG C MET A 111 ? 13.02588 -10.08306 -12.73744 0.125 6.54543 C ? A ? 112 CG 1
   ATOM 4495 SD C MET A 111 ? 12.82372 -10.07965 -14.53139 0.125 4.34478 S ? A ? 112 SD 1
   ATOM 4496 CE C MET A 111 ? 14.37098 -10.81753 -15.03296 0.125 7.26511 C ? A ? 112 CE 1
   ATOM 4497 H C MET A 111 ? 12.03640 -11.32974 -9.71278 0.125 7.61647 H ? A ? 112 H 1
   ATOM 4498 HA C MET A 111 ? 12.37211 -8.73728 -10.36326 0.125 6.54562 H ? A ? 112 HA 1
   ATOM 4499 HB2 C MET A 111 ? 11.13357 -10.53501 -12.16670 0.125 9.21860 H ? A ? 112 HB2 1
   ATOM 4500 HB3 C MET A 111 ? 11.35144 -8.98261 -12.42745 0.125 9.21860 H ? A ? 112 HB3 1
   ATOM 4501 HG2 C MET A 111 ? 13.68284 -9.40849 -12.50449 0.125 7.85453 H ? A ? 112 HG2 1
   ATOM 4502 HG3 C MET A 111 ? 13.34142 -10.96013 -12.46897 0.125 7.85453 H ? A ? 112 HG3 1
   ATOM 4503 HE1 C MET A 111 ? 14.36066 -10.95048 -15.99375 0.125 8.71815 H ? A ? 112 HE1 1
   ATOM 4504 HE2 C MET A 111 ? 15.09792 -10.22342 -14.78902 0.125 8.71815 H ? A ? 112 HE2 1
   ATOM 4505 HE3 C MET A 111 ? 14.47508 -11.67007 -14.58215 0.125 8.71815 H ? A ? 112 HE3 1
   ATOM 4506 N A VAL A 112 ? 9.90135 -8.09344 -9.94091 0.566 6.14051 N ? A ? 113 N 1
   ATOM 4507 CA A VAL A 112 ? 8.49369 -7.81835 -9.67661 0.566 5.44630 C ? A ? 113 CA 1
   ATOM 4508 C A VAL A 112 ? 7.95893 -7.06901 -10.88515 0.566 6.14625 C ? A ? 113 C 1
   ATOM 4509 O A VAL A 112 ? 8.65220 -6.21090 -11.44571 0.566 5.86781 O ? A ? 113 O 1
   ATOM 4510 CB A VAL A 112 ? 8.32741 -6.98463 -8.40160 0.566 6.86982 C ? A ? 113 CB 1
   ATOM 4511 CG1 A VAL A 112 ? 6.91455 -6.42261 -8.22463 0.566 7.00146 C ? A ? 113 CG1 1
   ATOM 4512 CG2 A VAL A 112 ? 8.72290 -7.79678 -7.17369 0.566 6.17647 C ? A ? 113 CG2 1
   ATOM 4513 H A VAL A 112 ? 10.33425 -7.40370 -10.21741 0.566 7.36863 H ? A ? 113 H 1
   ATOM 4514 HA A VAL A 112 ? 7.99429 -8.64224 -9.56392 0.566 6.53558 H ? A ? 113 HA 1
   ATOM 4515 HB A VAL A 112 ? 8.92001 -6.22189 -8.49080 0.566 8.24380 H ? A ? 113 HB 1
   ATOM 4516 HG11 A VAL A 112 ? 6.83586 -6.03982 -7.33683 0.566 8.40176 H ? A ? 113 HG11 1
   ATOM 4517 HG12 A VAL A 112 ? 6.76064 -5.73835 -8.89471 0.566 8.40176 H ? A ? 113 HG12 1
   ATOM 4518 HG13 A VAL A 112 ? 6.27274 -7.14182 -8.33282 0.566 8.40176 H ? A ? 113 HG13 1
   ATOM 4519 HG21 A VAL A 112 ? 8.60564 -7.24918 -6.38168 0.566 7.41178 H ? A ? 113 HG21 1
   ATOM 4520 HG22 A VAL A 112 ? 8.15699 -8.58271 -7.11919 0.566 7.41178 H ? A ? 113 HG22 1
   ATOM 4521 HG23 A VAL A 112 ? 9.65185 -8.06321 -7.25706 0.566 7.41178 H ? A ? 113 HG23 1
   ATOM 4522 N B VAL A 112 ? 9.91158 -8.15289 -10.07309 0.309 5.36419 N ? A ? 113 N 1
   ATOM 4523 CA B VAL A 112 ? 8.51902 -7.87721 -9.71761 0.309 6.28072 C ? A ? 113 CA 1
   ATOM 4524 C B VAL A 112 ? 7.90711 -7.00177 -10.80615 0.309 5.64225 C ? A ? 113 C 1
   ATOM 4525 O B VAL A 112 ? 8.47848 -5.95931 -11.17158 0.309 7.39074 O ? A ? 113 O 1
   ATOM 4526 CB B VAL A 112 ? 8.41341 -7.16230 -8.36321 0.309 4.62154 C ? A ? 113 CB 1
   ATOM 4527 CG1 B VAL A 112 ? 6.98563 -6.70051 -8.08059 0.309 8.55675 C ? A ? 113 CG1 1
   ATOM 4528 CG2 B VAL A 112 ? 8.87927 -8.04894 -7.23398 0.309 7.95148 C ? A ? 113 CG2 1
   ATOM 4529 H B VAL A 112 ? 10.32305 -7.45602 -10.36406 0.309 6.43705 H ? A ? 113 H 1
   ATOM 4530 HA B VAL A 112 ? 8.02985 -8.71376 -9.67533 0.309 7.53688 H ? A ? 113 HA 1
   ATOM 4531 HB B VAL A 112 ? 8.98926 -6.38310 -8.40964 0.309 5.54586 H ? A ? 113 HB 1
   ATOM 4532 HG11 B VAL A 112 ? 6.92400 -6.41241 -7.15641 0.309 10.26811 H ? A ? 113 HG11 1
   ATOM 4533 HG12 B VAL A 112 ? 6.76938 -5.96281 -8.67215 0.309 10.26811 H ? A ? 113 HG12 1
   ATOM 4534 HG13 B VAL A 112 ? 6.37765 -7.43978 -8.23785 0.309 10.26811 H ? A ? 113 HG13 1
   ATOM 4535 HG21 B VAL A 112 ? 8.82851 -7.55328 -6.40173 0.309 9.54179 H ? A ? 113 HG21 1
   ATOM 4536 HG22 B VAL A 112 ? 8.30634 -8.83037 -7.18905 0.309 9.54179 H ? A ? 113 HG22 1
   ATOM 4537 HG23 B VAL A 112 ? 9.79537 -8.31970 -7.40238 0.309 9.54179 H ? A ? 113 HG23 1
   ATOM 4538 N C VAL A 112 ? 9.90993 -8.18759 -10.08508 0.125 5.42991 N ? A ? 113 N 1
   ATOM 4539 CA C VAL A 112 ? 8.52522 -7.88380 -9.73402 0.125 6.06516 C ? A ? 113 CA 1
   ATOM 4540 C C VAL A 112 ? 7.93719 -7.05217 -10.86360 0.125 6.01089 C ? A ? 113 C 1
   ATOM 4541 O C VAL A 112 ? 8.55572 -6.07758 -11.30699 0.125 6.67127 O ? A ? 113 O 1
   ATOM 4542 CB C VAL A 112 ? 8.42425 -7.09400 -8.41615 0.125 5.71351 C ? A ? 113 CB 1
   ATOM 4543 CG1 C VAL A 112 ? 6.96606 -6.81288 -8.06766 0.125 8.53145 C ? A ? 113 CG1 1
   ATOM 4544 CG2 C VAL A 112 ? 9.10246 -7.82747 -7.28425 0.125 7.82207 C ? A ? 113 CG2 1
   ATOM 4545 H C VAL A 112 ? 10.33210 -7.50992 -10.40467 0.125 6.51591 H ? A ? 113 H 1
   ATOM 4546 HA C VAL A 112 ? 8.02837 -8.71167 -9.64096 0.125 7.27820 H ? A ? 113 HA 1
   ATOM 4547 HB C VAL A 112 ? 8.88073 -6.24666 -8.53680 0.125 6.85622 H ? A ? 113 HB 1
   ATOM 4548 HG11 C VAL A 112 ? 6.92329 -6.41857 -7.18245 0.125 10.23775 H ? A ? 113 HG11 1
   ATOM 4549 HG12 C VAL A 112 ? 6.59788 -6.19837 -8.72165 0.125 10.23775 H ? A ? 113 HG12 1
   ATOM 4550 HG13 C VAL A 112 ? 6.47136 -7.64712 -8.08242 0.125 10.23775 H ? A ? 113 HG13 1
   ATOM 4551 HG21 C VAL A 112 ? 8.97093 -7.33009 -6.46193 0.125 9.38650 H ? A ? 113 HG21 1
   ATOM 4552 HG22 C VAL A 112 ? 8.71209 -8.71164 -7.20208 0.125 9.38650 H ? A ? 113 HG22 1
   ATOM 4553 HG23 C VAL A 112 ? 10.04999 -7.90097 -7.47841 0.125 9.38650 H ? A ? 113 HG23 1
   ATOM 4554 N . LEU A 113 ? 6.74300 -7.42229 -11.32768 1.000 5.57628 N ? A ? 114 N 1
   ATOM 4555 CA . LEU A 113 ? 6.05835 -6.66357 -12.37000 1.000 5.95644 C ? A ? 114 CA 1
   ATOM 4556 C . LEU A 113 ? 5.23216 -5.57967 -11.71518 1.000 6.66706 C ? A ? 114 C 1
   ATOM 4557 O . LEU A 113 ? 4.46266 -5.86170 -10.78117 1.000 6.55301 O ? A ? 114 O 1
   ATOM 4558 HA . LEU A 113 ? 6.69172 -6.25138 -12.97814 1.000 7.14775 H ? A ? 114 HA 1
   ATOM 4559 CB A LEU A 113 ? 5.16584 -7.60730 -13.17291 0.445 6.66228 C ? A ? 114 CB 1
   ATOM 4560 CG A LEU A 113 ? 4.39384 -6.93733 -14.29978 0.445 6.98778 C ? A ? 114 CG 1
   ATOM 4561 CD1 A LEU A 113 ? 5.29184 -6.43123 -15.40375 0.445 4.91118 C ? A ? 114 CD1 1
   ATOM 4562 CD2 A LEU A 113 ? 3.30795 -7.88769 -14.82254 0.445 5.16102 C ? A ? 114 CD2 1
   ATOM 4563 H A LEU A 113 ? 6.29887 -8.09855 -11.03609 0.566 6.69155 H ? A ? 114 H 1
   ATOM 4564 HB2 A LEU A 113 ? 5.72224 -8.29700 -13.56742 0.445 7.99476 H ? A ? 114 HB2 1
   ATOM 4565 HB3 A LEU A 113 ? 4.51897 -8.00704 -12.57068 0.445 7.99476 H ? A ? 114 HB3 1
   ATOM 4566 HG A LEU A 113 ? 3.95926 -6.14459 -13.94820 0.445 8.38535 H ? A ? 114 HG 1
   ATOM 4567 HD11 A LEU A 113 ? 4.74284 -6.06221 -16.11320 0.445 5.89344 H ? A ? 114 HD11 1
   ATOM 4568 HD12 A LEU A 113 ? 5.87569 -5.74422 -15.04594 0.445 5.89344 H ? A ? 114 HD12 1
   ATOM 4569 HD13 A LEU A 113 ? 5.82026 -7.16982 -15.74457 0.445 5.89344 H ? A ? 114 HD13 1
   ATOM 4570 HD21 A LEU A 113 ? 2.81579 -7.44526 -15.53171 0.445 6.19324 H ? A ? 114 HD21 1
   ATOM 4571 HD22 A LEU A 113 ? 3.72969 -8.69158 -15.16431 0.445 6.19324 H ? A ? 114 HD22 1
   ATOM 4572 HD23 A LEU A 113 ? 2.70809 -8.11288 -14.09429 0.445 6.19324 H ? A ? 114 HD23 1
   ATOM 4573 CB C LEU A 113 ? 5.14765 -7.61171 -13.15559 0.555 6.84134 C ? A ? 114 CB 1
   ATOM 4574 CG C LEU A 113 ? 4.46023 -7.03715 -14.38400 0.555 5.84023 C ? A ? 114 CG 1
   ATOM 4575 CD1 C LEU A 113 ? 5.48999 -6.63746 -15.41315 0.555 9.92741 C ? A ? 114 CD1 1
   ATOM 4576 CD2 C LEU A 113 ? 3.45675 -7.98472 -15.00510 0.555 8.77359 C ? A ? 114 CD2 1
   ATOM 4577 H C LEU A 113 ? 6.30888 -8.11185 -11.05264 0.125 6.69155 H ? A ? 114 H 1
   ATOM 4578 HB2 C LEU A 113 ? 5.68382 -8.36253 -13.45509 0.555 8.20962 H ? A ? 114 HB2 1
   ATOM 4579 HB3 C LEU A 113 ? 4.44923 -7.92045 -12.55744 0.555 8.20962 H ? A ? 114 HB3 1
   ATOM 4580 HG C LEU A 113 ? 3.96102 -6.25747 -14.09454 0.555 7.00829 H ? A ? 114 HG 1
   ATOM 4581 HD11 C LEU A 113 ? 5.04013 -6.43783 -16.24902 0.555 11.91291 H ? A ? 114 HD11 1
   ATOM 4582 HD12 C LEU A 113 ? 5.96423 -5.85254 -15.09707 0.555 11.91291 H ? A ? 114 HD12 1
   ATOM 4583 HD13 C LEU A 113 ? 6.11182 -7.37118 -15.53919 0.555 11.91291 H ? A ? 114 HD13 1
   ATOM 4584 HD21 C LEU A 113 ? 3.01395 -7.53670 -15.74274 0.555 10.52833 H ? A ? 114 HD21 1
   ATOM 4585 HD22 C LEU A 113 ? 3.92325 -8.77148 -15.32803 0.555 10.52833 H ? A ? 114 HD22 1
   ATOM 4586 HD23 C LEU A 113 ? 2.80490 -8.23913 -14.33334 0.555 10.52833 H ? A ? 114 HD23 1
   ATOM 4587 H B LEU A 113 ? 6.33595 -8.14203 -11.09129 0.309 6.69155 H ? A ? 114 H 1
   ATOM 4588 N . VAL A 114 ? 5.38408 -4.33275 -12.16950 1.000 5.75410 N ? A ? 115 N 1
   ATOM 4589 CA . VAL A 114 ? 4.70781 -3.18516 -11.58399 1.000 6.51374 C ? A ? 115 CA 1
   ATOM 4590 C . VAL A 114 ? 3.88933 -2.50246 -12.63989 1.000 5.72315 C ? A ? 115 C 1
   ATOM 4591 O . VAL A 114 ? 4.44096 -2.06459 -13.65680 1.000 6.62908 O ? A ? 115 O 1
   ATOM 4592 H . VAL A 114 ? 5.88897 -4.12690 -12.83456 1.000 6.90494 H ? A ? 115 H 1
   ATOM 4593 HA . VAL A 114 ? 4.09816 -3.50100 -10.89881 1.000 7.81651 H ? A ? 115 HA 1
   ATOM 4594 CB A VAL A 114 ? 5.72392 -2.19675 -10.97957 0.195 6.40856 C ? A ? 115 CB 1
   ATOM 4595 CG1 A VAL A 114 ? 5.03225 -1.10749 -10.18261 0.195 11.52216 C ? A ? 115 CG1 1
   ATOM 4596 CG2 A VAL A 114 ? 6.77031 -2.94018 -10.14522 0.195 3.54298 C ? A ? 115 CG2 1
   ATOM 4597 HB A VAL A 114 ? 6.19213 -1.75353 -11.70430 0.195 7.69029 H ? A ? 115 HB 1
   ATOM 4598 HG11 A VAL A 114 ? 5.70444 -0.54257 -9.77038 0.195 13.82660 H ? A ? 115 HG11 1
   ATOM 4599 HG12 A VAL A 114 ? 4.47943 -0.58100 -10.78102 0.195 13.82660 H ? A ? 115 HG12 1
   ATOM 4600 HG13 A VAL A 114 ? 4.48080 -1.51845 -9.49857 0.195 13.82660 H ? A ? 115 HG13 1
   ATOM 4601 HG21 A VAL A 114 ? 7.28640 -2.29448 -9.63767 0.195 4.25160 H ? A ? 115 HG21 1
   ATOM 4602 HG22 A VAL A 114 ? 6.31782 -3.54992 -9.54158 0.195 4.25160 H ? A ? 115 HG22 1
   ATOM 4603 HG23 A VAL A 114 ? 7.35425 -3.43622 -10.74009 0.195 4.25160 H ? A ? 115 HG23 1
   ATOM 4604 CB B VAL A 114 ? 5.71648 -2.19677 -10.95801 0.805 6.40107 C ? A ? 115 CB 1
   ATOM 4605 CG1 B VAL A 114 ? 5.05578 -0.89804 -10.55622 0.805 6.47882 C ? A ? 115 CG1 1
   ATOM 4606 CG2 B VAL A 114 ? 6.41215 -2.82907 -9.75117 0.805 8.29874 C ? A ? 115 CG2 1
   ATOM 4607 HB B VAL A 114 ? 6.38302 -1.99016 -11.63176 0.805 7.68130 H ? A ? 115 HB 1
   ATOM 4608 HG11 B VAL A 114 ? 5.68118 -0.37491 -10.03076 0.805 7.77460 H ? A ? 115 HG11 1
   ATOM 4609 HG12 B VAL A 114 ? 4.80660 -0.40971 -11.35643 0.805 7.77460 H ? A ? 115 HG12 1
   ATOM 4610 HG13 B VAL A 114 ? 4.26545 -1.09547 -10.02963 0.805 7.77460 H ? A ? 115 HG13 1
   ATOM 4611 HG21 B VAL A 114 ? 7.05227 -2.19685 -9.38862 0.805 9.95850 H ? A ? 115 HG21 1
   ATOM 4612 HG22 B VAL A 114 ? 5.74580 -3.04642 -9.08063 0.805 9.95850 H ? A ? 115 HG22 1
   ATOM 4613 HG23 B VAL A 114 ? 6.86922 -3.63552 -10.03687 0.805 9.95850 H ? A ? 115 HG23 1
   ATOM 4614 N . GLY A 115 ? 2.59735 -2.35400 -12.38550 1.000 6.09482 N ? A ? 116 N 1
   ATOM 4615 CA . GLY A 115 ? 1.72677 -1.57441 -13.23322 1.000 6.26086 C ? A ? 116 CA 1
   ATOM 4616 C . GLY A 115 ? 1.42442 -0.25222 -12.57077 1.000 6.57167 C ? A ? 116 C 1
   ATOM 4617 O . GLY A 115 ? 0.58784 -0.20384 -11.65536 1.000 6.85509 O ? A ? 116 O 1
   ATOM 4618 H . GLY A 115 ? 2.19586 -2.70502 -11.71083 1.000 7.31381 H ? A ? 116 H 1
   ATOM 4619 HA2 . GLY A 115 ? 2.15569 -1.41069 -14.08769 1.000 7.51305 H ? A ? 116 HA2 1
   ATOM 4620 HA3 . GLY A 115 ? 0.89577 -2.05171 -13.38330 1.000 7.51305 H ? A ? 116 HA3 1
   ATOM 4621 N A ASN A 116 ? 2.07925 0.80875 -13.01425 0.315 6.51277 N ? A ? 117 N 1
   ATOM 4622 CA A ASN A 116 ? 1.98622 2.09673 -12.36947 0.315 6.30511 C ? A ? 117 CA 1
   ATOM 4623 C A ASN A 116 ? 0.85290 2.93770 -12.96843 0.315 6.13514 C ? A ? 117 C 1
   ATOM 4624 O A ASN A 116 ? 0.20747 2.58082 -13.96926 0.315 6.53813 O ? A ? 117 O 1
   ATOM 4625 CB A ASN A 116 ? 3.34025 2.80565 -12.47744 0.315 6.87039 C ? A ? 117 CB 1
   ATOM 4626 CG A ASN A 116 ? 3.42194 4.02428 -11.60396 0.315 6.23462 C ? A ? 117 CG 1
   ATOM 4627 OD1 A ASN A 116 ? 2.79592 4.07868 -10.53874 0.315 5.23566 O ? A ? 117 OD1 1
   ATOM 4628 ND2 A ASN A 116 ? 4.19051 5.02908 -12.04330 0.315 5.58002 N ? A ? 117 ND2 1
   ATOM 4629 H A ASN A 116 ? 2.59443 0.80342 -13.70284 0.315 7.81534 H ? A ? 117 H 1
   ATOM 4630 HA A ASN A 116 ? 1.77228 1.98443 -11.43005 0.315 7.56615 H ? A ? 117 HA 1
   ATOM 4631 HB2 A ASN A 116 ? 4.04151 2.19299 -12.20580 0.315 8.24448 H ? A ? 117 HB2 1
   ATOM 4632 HB3 A ASN A 116 ? 3.48021 3.08380 -13.39610 0.315 8.24448 H ? A ? 117 HB3 1
   ATOM 4633 HD21 A ASN A 116 ? 4.26767 5.74724 -11.57653 0.315 6.69604 H ? A ? 117 HD21 1
   ATOM 4634 HD22 A ASN A 116 ? 4.60693 4.95618 -12.79223 0.315 6.69604 H ? A ? 117 HD22 1
   ATOM 4635 N B ASN A 116 ? 2.09196 0.80646 -13.00783 0.685 6.58612 N ? A ? 117 N 1
   ATOM 4636 CA B ASN A 116 ? 2.01756 2.09940 -12.37940 0.685 6.32570 C ? A ? 117 CA 1
   ATOM 4637 C B ASN A 116 ? 0.94735 2.98164 -13.03801 0.685 7.63554 C ? A ? 117 C 1
   ATOM 4638 O B ASN A 116 ? 0.44994 2.72388 -14.15440 0.685 7.39010 O ? A ? 117 O 1
   ATOM 4639 CB B ASN A 116 ? 3.40499 2.76797 -12.42831 0.685 5.82165 C ? A ? 117 CB 1
   ATOM 4640 CG B ASN A 116 ? 3.46187 4.03287 -11.60878 0.685 6.61915 C ? A ? 117 CG 1
   ATOM 4641 OD1 B ASN A 116 ? 3.14596 4.02847 -10.41072 0.685 7.10229 O ? A ? 117 OD1 1
   ATOM 4642 ND2 B ASN A 116 ? 3.91514 5.13371 -12.21428 0.685 6.70614 N ? A ? 117 ND2 1
   ATOM 4643 H B ASN A 116 ? 2.61196 0.79301 -13.69268 0.685 7.90335 H ? A ? 117 H 1
   ATOM 4644 HA B ASN A 116 ? 1.75555 2.00408 -11.45034 0.685 7.59086 H ? A ? 117 HA 1
   ATOM 4645 HB2 B ASN A 116 ? 4.06705 2.15164 -12.07800 0.685 6.98600 H ? A ? 117 HB2 1
   ATOM 4646 HB3 B ASN A 116 ? 3.61616 2.99446 -13.34755 0.685 6.98600 H ? A ? 117 HB3 1
   ATOM 4647 HD21 B ASN A 116 ? 3.96255 5.87463 -11.78025 0.685 8.04739 H ? A ? 117 HD21 1
   ATOM 4648 HD22 B ASN A 116 ? 4.15958 5.10159 -13.03818 0.685 8.04739 H ? A ? 117 HD22 1
   ATOM 4649 N A LYS A 117 ? 0.61373 4.08163 -12.31988 0.315 6.69748 N ? A ? 118 N 1
   ATOM 4650 CA A LYS A 117 ? -0.43875 5.03102 -12.68176 0.315 6.38788 C ? A ? 118 CA 1
   ATOM 4651 C A LYS A 117 ? -1.82974 4.47407 -12.42313 0.315 8.58556 C ? A ? 118 C 1
   ATOM 4652 O A LYS A 117 ? -2.78095 4.80369 -13.13139 0.315 11.26375 O ? A ? 118 O 1
   ATOM 4653 CB A LYS A 117 ? -0.29263 5.57121 -14.11112 0.315 8.08258 C ? A ? 118 CB 1
   ATOM 4654 CG A LYS A 117 ? 1.08144 6.12720 -14.37438 0.315 7.05854 C ? A ? 118 CG 1
   ATOM 4655 CD A LYS A 117 ? 1.11862 6.89060 -15.67083 0.315 7.90562 C ? A ? 118 CD 1
   ATOM 4656 CE A LYS A 117 ? 2.52316 7.37785 -15.94179 0.315 8.45285 C ? A ? 118 CE 1
   ATOM 4657 NZ A LYS A 117 ? 2.50461 8.19252 -17.19442 0.315 7.43260 N ? A ? 118 NZ 1
   ATOM 4658 H A LYS A 117 ? 1.06892 4.33927 -11.63722 0.315 8.03699 H ? A ? 118 H 1
   ATOM 4659 HA A LYS A 117 ? -0.34203 5.80381 -12.10353 0.315 7.66547 H ? A ? 118 HA 1
   ATOM 4660 HB2 A LYS A 117 ? -0.45289 4.85080 -14.74059 0.315 9.69912 H ? A ? 118 HB2 1
   ATOM 4661 HB3 A LYS A 117 ? -0.93792 6.28214 -14.24924 0.315 9.69912 H ? A ? 118 HB3 1
   ATOM 4662 HG2 A LYS A 117 ? 1.32840 6.73070 -13.65625 0.315 8.47027 H ? A ? 118 HG2 1
   ATOM 4663 HG3 A LYS A 117 ? 1.71931 5.39851 -14.42948 0.315 8.47027 H ? A ? 118 HG3 1
   ATOM 4664 HD2 A LYS A 117 ? 0.84376 6.31203 -16.39926 0.315 9.48676 H ? A ? 118 HD2 1
   ATOM 4665 HD3 A LYS A 117 ? 0.52797 7.65805 -15.61573 0.315 9.48676 H ? A ? 118 HD3 1
   ATOM 4666 HE2 A LYS A 117 ? 2.83143 7.93096 -15.20699 0.315 10.14344 H ? A ? 118 HE2 1
   ATOM 4667 HE3 A LYS A 117 ? 3.12026 6.62291 -16.06198 0.315 10.14344 H ? A ? 118 HE3 1
   ATOM 4668 HZ1 A LYS A 117 ? 2.84095 7.72028 -17.86967 0.315 8.91914 H ? A ? 118 HZ1 1
   ATOM 4669 HZ2 A LYS A 117 ? 1.66916 8.42615 -17.39324 0.315 8.91914 H ? A ? 118 HZ2 1
   ATOM 4670 HZ3 A LYS A 117 ? 2.99240 8.92898 -17.08581 0.315 8.91914 H ? A ? 118 HZ3 1
   ATOM 4671 N B LYS A 117 ? 0.58208 4.04004 -12.29842 0.685 7.16225 N ? A ? 118 N 1
   ATOM 4672 CA B LYS A 117 ? -0.40880 5.06223 -12.65151 0.685 7.45537 C ? A ? 118 CA 1
   ATOM 4673 C B LYS A 117 ? -1.81039 4.54762 -12.37387 0.685 7.45527 C ? A ? 118 C 1
   ATOM 4674 O B LYS A 117 ? -2.77135 4.97582 -13.02997 0.685 7.99176 O ? A ? 118 O 1
   ATOM 4675 CB B LYS A 117 ? -0.23819 5.64423 -14.06958 0.685 6.72709 C ? A ? 118 CB 1
   ATOM 4676 CG B LYS A 117 ? 1.15714 6.02761 -14.40472 0.685 7.67171 C ? A ? 118 CG 1
   ATOM 4677 CD B LYS A 117 ? 1.22882 6.93838 -15.62995 0.685 7.69811 C ? A ? 118 CD 1
   ATOM 4678 CE B LYS A 117 ? 2.68493 7.17262 -16.04257 0.685 8.28117 C ? A ? 118 CE 1
   ATOM 4679 NZ B LYS A 117 ? 2.75516 8.06229 -17.23762 0.685 10.72807 N ? A ? 118 NZ 1
   ATOM 4680 H B LYS A 117 ? 0.92260 4.19976 -11.52503 0.685 8.59472 H ? A ? 118 H 1
   ATOM 4681 HA B LYS A 117 ? -0.25930 5.83528 -12.08499 0.685 8.94646 H ? A ? 118 HA 1
   ATOM 4682 HB2 B LYS A 117 ? -0.52380 4.97854 -14.71470 0.685 8.07252 H ? A ? 118 HB2 1
   ATOM 4683 HB3 B LYS A 117 ? -0.78877 6.43906 -14.14716 0.685 8.07252 H ? A ? 118 HB3 1
   ATOM 4684 HG2 B LYS A 117 ? 1.54633 6.50168 -13.65327 0.685 9.20607 H ? A ? 118 HG2 1
   ATOM 4685 HG3 B LYS A 117 ? 1.67075 5.22674 -14.59372 0.685 9.20607 H ? A ? 118 HG3 1
   ATOM 4686 HD2 B LYS A 117 ? 0.76096 6.52298 -16.37120 0.685 9.23774 H ? A ? 118 HD2 1
   ATOM 4687 HD3 B LYS A 117 ? 0.82537 7.79551 -15.42150 0.685 9.23774 H ? A ? 118 HD3 1
   ATOM 4688 HE2 B LYS A 117 ? 3.16468 7.59617 -15.31364 0.685 9.93742 H ? A ? 118 HE2 1
   ATOM 4689 HE3 B LYS A 117 ? 3.09990 6.32436 -16.26427 0.685 9.93742 H ? A ? 118 HE3 1
   ATOM 4690 HZ1 B LYS A 117 ? 3.24311 8.78314 -17.05221 0.685 12.87370 H ? A ? 118 HZ1 1
   ATOM 4691 HZ2 B LYS A 117 ? 3.12866 7.62808 -17.91884 0.685 12.87370 H ? A ? 118 HZ2 1
   ATOM 4692 HZ3 B LYS A 117 ? 1.93671 8.32037 -17.47350 0.685 12.87370 H ? A ? 118 HZ3 1
   ATOM 4693 N . CYS A 118 ? -1.96661 3.64232 -11.38762 1.000 8.50455 N ? A ? 119 N 1
   ATOM 4694 CA . CYS A 118 ? -3.26013 3.06398 -11.10490 1.000 9.13723 C ? A ? 119 CA 1
   ATOM 4695 C . CYS A 118 ? -4.25666 4.03710 -10.50631 1.000 9.32707 C ? A ? 119 C 1
   ATOM 4696 O . CYS A 118 ? -5.43719 3.67551 -10.38982 1.000 11.64055 O ? A ? 119 O 1
   ATOM 4697 HA . CYS A 118 ? -3.63295 2.78277 -11.95509 1.000 10.96469 H ? A ? 119 HA 1
   ATOM 4698 CB A CYS A 118 ? -3.12590 1.81899 -10.26707 0.192 10.79746 C ? A ? 119 CB 1
   ATOM 4699 SG A CYS A 118 ? -2.54033 0.58540 -11.38148 0.192 10.09264 S ? A ? 119 SG 1
   ATOM 4700 H A CYS A 118 ? -1.33533 3.40869 -10.85236 0.315 10.20548 H ? A ? 119 H 1
   ATOM 4701 HB2 A CYS A 118 ? -2.48528 1.95195 -9.55094 0.192 12.95696 H ? A ? 119 HB2 1
   ATOM 4702 HB3 A CYS A 118 ? -3.98416 1.55560 -9.89977 0.192 12.95696 H ? A ? 119 HB3 1
   ATOM 4703 HG A CYS A 118 ? -3.36801 0.40146 -12.23067 0.192 12.11119 H ? A ? 119 HG 1
   ATOM 4704 CB B CYS A 118 ? -3.11235 1.88269 -10.14409 0.197 10.94326 C ? A ? 119 CB 1
   ATOM 4705 SG B CYS A 118 ? -2.75968 2.35367 -8.39653 0.197 10.83054 S ? A ? 119 SG 1
   ATOM 4706 H B CYS A 118 ? -1.33296 3.35870 -10.88002 0.685 10.20548 H ? A ? 119 H 1
   ATOM 4707 HB2 B CYS A 118 ? -3.93926 1.37564 -10.14929 0.197 13.13192 H ? A ? 119 HB2 1
   ATOM 4708 HB3 B CYS A 118 ? -2.37972 1.32570 -10.45055 0.197 13.13192 H ? A ? 119 HB3 1
   ATOM 4709 HG B CYS A 118 ? -3.70517 2.94452 -7.95273 0.197 12.99667 H ? A ? 119 HG 1
   ATOM 4710 CB C CYS A 118 ? -3.15179 1.79672 -10.26783 0.611 10.84109 C ? A ? 119 CB 1
   ATOM 4711 SG C CYS A 118 ? -2.75224 1.98834 -8.50333 0.611 10.47208 S ? A ? 119 SG 1
   ATOM 4712 HB2 C CYS A 118 ? -4.00436 1.33639 -10.31376 0.611 13.00933 H ? A ? 119 HB2 1
   ATOM 4713 HB3 C CYS A 118 ? -2.45494 1.24376 -10.65454 0.611 13.00933 H ? A ? 119 HB3 1
   ATOM 4714 HG C CYS A 118 ? -3.56631 2.70823 -7.99436 0.611 12.56651 H ? A ? 119 HG 1
   ATOM 4715 N . ASP A 119 ? -3.85880 5.24666 -10.17737 1.000 9.38441 N ? A ? 120 N 1
   ATOM 4716 CA . ASP A 119 ? -4.80966 6.30533 -9.82382 1.000 9.72756 C ? A ? 120 CA 1
   ATOM 4717 C . ASP A 119 ? -5.60301 6.77426 -11.02757 1.000 11.45705 C ? A ? 120 C 1
   ATOM 4718 O . ASP A 119 ? -6.62519 7.45266 -10.84683 1.000 13.24415 O ? A ? 120 O 1
   ATOM 4719 H . ASP A 119 ? -3.03604 5.49518 -10.14723 1.000 11.26131 H ? A ? 120 H 1
   ATOM 4720 HA . ASP A 119 ? -5.42578 5.96125 -9.15831 1.000 11.67309 H ? A ? 120 HA 1
   ATOM 4721 CB A ASP A 119 ? -4.06128 7.50293 -9.22113 0.993 9.34532 C ? A ? 120 CB 1
   ATOM 4722 CG A ASP A 119 ? -3.01094 8.02434 -10.16507 0.993 10.20177 C ? A ? 120 CG 1
   ATOM 4723 OD1 A ASP A 119 ? -1.94174 7.36005 -10.28767 0.993 9.13525 O ? A ? 120 OD1 1
   ATOM 4724 OD2 A ASP A 119 ? -3.17521 9.09873 -10.79671 0.993 11.62917 O ? A ? 120 OD2 1
   ATOM 4725 HB2 A ASP A 119 ? -4.69150 8.21766 -9.03980 0.993 11.21441 H ? A ? 120 HB2 1
   ATOM 4726 HB3 A ASP A 119 ? -3.62500 7.22887 -8.39927 0.993 11.21441 H ? A ? 120 HB3 1
   ATOM 4727 CB B ASP A 119 ? -4.11308 7.48456 -9.14089 0.007 9.69021 C ? A ? 120 CB 1
   ATOM 4728 CG B ASP A 119 ? -2.99236 8.03730 -9.95645 0.007 10.82596 C ? A ? 120 CG 1
   ATOM 4729 OD1 B ASP A 119 ? -2.17087 7.22538 -10.40515 0.007 9.63515 O ? A ? 120 OD1 1
   ATOM 4730 OD2 B ASP A 119 ? -2.93802 9.26955 -10.14809 0.007 14.43040 O ? A ? 120 OD2 1
   ATOM 4731 HB2 B ASP A 119 ? -4.75879 8.19395 -8.99698 0.007 11.62826 H ? A ? 120 HB2 1
   ATOM 4732 HB3 B ASP A 119 ? -3.74978 7.18926 -8.29135 0.007 11.62826 H ? A ? 120 HB3 1
   ATOM 4733 N . LEU A 120 ? -5.19050 6.49866 -12.24545 1.000 10.62724 N ? A ? 121 N 1
   ATOM 4734 CA . LEU A 120 ? -5.93973 6.98074 -13.39980 1.000 13.96990 C ? A ? 121 CA 1
   ATOM 4735 C . LEU A 120 ? -7.03362 5.99075 -13.80573 1.000 12.09341 C ? A ? 121 C 1
   ATOM 4736 O . LEU A 120 ? -6.76412 4.81505 -13.97688 1.000 13.62626 O ? A ? 121 O 1
   ATOM 4737 CB . LEU A 120 ? -4.98379 7.13627 -14.58010 1.000 12.89834 C ? A ? 121 CB 1
   ATOM 4738 CG . LEU A 120 ? -3.84264 8.07402 -14.43478 1.000 13.62838 C ? A ? 121 CG 1
   ATOM 4739 CD1 . LEU A 120 ? -2.92521 8.10086 -15.65045 1.000 16.45460 C ? A ? 121 CD1 1
   ATOM 4740 CD2 . LEU A 120 ? -4.35967 9.48747 -14.16676 1.000 17.99845 C ? A ? 121 CD2 1
   ATOM 4741 H . LEU A 120 ? -4.48841 6.03993 -12.43578 1.000 12.75270 H ? A ? 121 H 1
   ATOM 4742 HA . LEU A 120 ? -6.36368 7.82490 -13.17946 1.000 16.76389 H ? A ? 121 HA 1
   ATOM 4743 HB2 . LEU A 120 ? -4.60465 6.26360 -14.76878 1.000 15.47803 H ? A ? 121 HB2 1
   ATOM 4744 HB3 . LEU A 120 ? -5.50205 7.44417 -15.34003 1.000 15.47803 H ? A ? 121 HB3 1
   ATOM 4745 HG . LEU A 120 ? -3.31134 7.75903 -13.68684 1.000 16.35408 H ? A ? 121 HG 1
   ATOM 4746 HD11 . LEU A 120 ? -2.20964 8.73629 -15.49211 1.000 19.74554 H ? A ? 121 HD11 1
   ATOM 4747 HD12 . LEU A 120 ? -2.55610 7.21431 -15.78716 1.000 19.74554 H ? A ? 121 HD12 1
   ATOM 4748 HD13 . LEU A 120 ? -3.43930 8.36866 -16.42820 1.000 19.74554 H ? A ? 121 HD13 1
   ATOM 4749 HD21 . LEU A 120 ? -3.61558 10.10854 -14.20538 1.000 21.59815 H ? A ? 121 HD21 1
   ATOM 4750 HD22 . LEU A 120 ? -5.01716 9.71658 -14.84213 1.000 21.59815 H ? A ? 121 HD22 1
   ATOM 4751 HD23 . LEU A 120 ? -4.76672 9.51325 -13.28667 1.000 21.59815 H ? A ? 121 HD23 1
   ATOM 4752 N B PRO A 121 ? -8.27311 6.45082 -13.99371 0.198 16.49272 N ? A ? 122 N 1
   ATOM 4753 CA B PRO A 121 ? -9.28767 5.56069 -14.58342 0.198 14.95642 C ? A ? 122 CA 1
   ATOM 4754 C B PRO A 121 ? -8.96153 5.14490 -16.00816 0.198 14.65112 C ? A ? 122 C 1
   ATOM 4755 O B PRO A 121 ? -9.31859 4.03764 -16.41740 0.198 13.94079 O ? A ? 122 O 1
   ATOM 4756 CB B PRO A 121 ? -10.57654 6.39487 -14.51341 0.198 19.76500 C ? A ? 122 CB 1
   ATOM 4757 CG B PRO A 121 ? -10.10119 7.82405 -14.48425 0.198 22.89507 C ? A ? 122 CG 1
   ATOM 4758 CD B PRO A 121 ? -8.80808 7.79735 -13.70205 0.198 20.97654 C ? A ? 122 CD 1
   ATOM 4759 HA B PRO A 121 ? -9.39467 4.76884 -14.03349 0.198 17.94772 H ? A ? 122 HA 1
   ATOM 4760 HB2 B PRO A 121 ? -11.12452 6.22545 -15.29566 0.198 23.71802 H ? A ? 122 HB2 1
   ATOM 4761 HB3 B PRO A 121 ? -11.07081 6.17520 -13.70820 0.198 23.71802 H ? A ? 122 HB3 1
   ATOM 4762 HG2 B PRO A 121 ? -9.95148 8.14010 -15.38902 0.198 27.47411 H ? A ? 122 HG2 1
   ATOM 4763 HG3 B PRO A 121 ? -10.76075 8.38180 -14.04289 0.198 27.47411 H ? A ? 122 HG3 1
   ATOM 4764 HD2 B PRO A 121 ? -8.20052 8.48657 -14.01308 0.198 25.17187 H ? A ? 122 HD2 1
   ATOM 4765 HD3 B PRO A 121 ? -8.97491 7.90592 -12.75270 0.198 25.17187 H ? A ? 122 HD3 1
   ATOM 4766 N C PRO A 121 ? -8.30037 6.38173 -13.94634 0.356 15.29284 N ? A ? 122 N 1
   ATOM 4767 CA C PRO A 121 ? -9.26971 5.42955 -14.53122 0.356 13.61234 C ? A ? 122 CA 1
   ATOM 4768 C C PRO A 121 ? -8.92544 4.99771 -15.95395 0.356 14.62093 C ? A ? 122 C 1
   ATOM 4769 O C PRO A 121 ? -9.19185 3.85402 -16.33799 0.356 12.29415 O ? A ? 122 O 1
   ATOM 4770 CB C PRO A 121 ? -10.59992 6.19538 -14.45829 0.356 19.91739 C ? A ? 122 CB 1
   ATOM 4771 CG C PRO A 121 ? -10.40704 7.12857 -13.26842 0.356 17.96156 C ? A ? 122 CG 1
   ATOM 4772 CD C PRO A 121 ? -8.96173 7.54127 -13.31529 0.356 9.59148 C ? A ? 122 CD 1
   ATOM 4773 HA C PRO A 121 ? -9.33226 4.63763 -13.97457 0.355 16.33483 H ? A ? 122 HA 1
   ATOM 4774 HB2 C PRO A 121 ? -10.74644 6.69386 -15.27741 0.355 23.90088 H ? A ? 122 HB2 1
   ATOM 4775 HB3 C PRO A 121 ? -11.33460 5.58000 -14.30849 0.355 23.90088 H ? A ? 122 HB3 1
   ATOM 4776 HG2 C PRO A 121 ? -10.98924 7.89935 -13.35697 0.355 21.55389 H ? A ? 122 HG2 1
   ATOM 4777 HG3 C PRO A 121 ? -10.60473 6.65640 -12.44448 0.355 21.55389 H ? A ? 122 HG3 1
   ATOM 4778 HD2 C PRO A 121 ? -8.84760 8.33971 -13.85416 0.355 11.50979 H ? A ? 122 HD2 1
   ATOM 4779 HD3 C PRO A 121 ? -8.61620 7.69203 -12.42154 0.355 11.50979 H ? A ? 122 HD3 1
   ATOM 4780 N D PRO A 121 ? -8.26313 6.47076 -14.03087 0.446 17.65205 N ? A ? 122 N 1
   ATOM 4781 CA D PRO A 121 ? -9.25235 5.61966 -14.70227 0.446 16.13121 C ? A ? 122 CA 1
   ATOM 4782 C D PRO A 121 ? -8.89173 5.30833 -16.14763 0.446 9.97511 C ? A ? 122 C 1
   ATOM 4783 O D PRO A 121 ? -9.30175 4.26053 -16.63856 0.446 18.52939 O ? A ? 122 O 1
   ATOM 4784 CB D PRO A 121 ? -10.54426 6.44737 -14.62638 0.446 17.72960 C ? A ? 122 CB 1
   ATOM 4785 CG D PRO A 121 ? -10.05730 7.86179 -14.62203 0.446 22.45386 C ? A ? 122 CG 1
   ATOM 4786 CD D PRO A 121 ? -8.80163 7.82198 -13.75752 0.446 21.75698 C ? A ? 122 CD 1
   ATOM 4787 HA D PRO A 121 ? -9.36443 4.79346 -14.20655 0.446 19.35746 H ? A ? 122 HA 1
   ATOM 4788 HB2 D PRO A 121 ? -11.10263 6.26964 -15.39938 0.446 21.27554 H ? A ? 122 HB2 1
   ATOM 4789 HB3 D PRO A 121 ? -11.02880 6.23935 -13.81223 0.446 21.27554 H ? A ? 122 HB3 1
   ATOM 4790 HG2 D PRO A 121 ? -9.85058 8.14656 -15.52595 0.446 26.94465 H ? A ? 122 HG2 1
   ATOM 4791 HG3 D PRO A 121 ? -10.72928 8.44512 -14.23593 0.446 26.94465 H ? A ? 122 HG3 1
   ATOM 4792 HD2 D PRO A 121 ? -8.17174 8.50850 -14.02738 0.446 26.10840 H ? A ? 122 HD2 1
   ATOM 4793 HD3 D PRO A 121 ? -9.02246 7.92493 -12.81862 0.446 26.10840 H ? A ? 122 HD3 1
   ATOM 4794 N B SER A 122 ? -8.29314 6.00635 -16.76703 0.198 12.23211 N ? A ? 123 N 1
   ATOM 4795 CA B SER A 122 ? -7.88249 5.66838 -18.12137 0.198 13.71826 C ? A ? 123 CA 1
   ATOM 4796 C B SER A 122 ? -6.92484 4.48790 -18.08682 0.198 8.72084 C ? A ? 123 C 1
   ATOM 4797 O B SER A 122 ? -5.88320 4.53125 -17.41464 0.198 8.12212 O ? A ? 123 O 1
   ATOM 4798 CB B SER A 122 ? -7.22006 6.88372 -18.75404 0.198 12.80591 C ? A ? 123 CB 1
   ATOM 4799 OG B SER A 122 ? -6.84844 6.61151 -20.09200 0.198 13.55873 O ? A ? 123 OG 1
   ATOM 4800 H B SER A 122 ? -8.06430 6.79733 -16.51887 0.198 14.67855 H ? A ? 123 H 1
   ATOM 4801 HA B SER A 122 ? -8.65163 5.42070 -18.65800 0.198 16.46193 H ? A ? 123 HA 1
   ATOM 4802 HB2 B SER A 122 ? -7.84495 7.62555 -18.74406 0.198 15.36710 H ? A ? 123 HB2 1
   ATOM 4803 HB3 B SER A 122 ? -6.42619 7.11180 -18.24547 0.198 15.36710 H ? A ? 123 HB3 1
   ATOM 4804 HG B SER A 122 ? -6.53383 7.30359 -20.44928 0.198 16.27049 H ? A ? 123 HG 1
   ATOM 4805 N C SER A 122 ? -8.31877 5.89176 -16.72399 0.356 10.19270 N ? A ? 123 N 1
   ATOM 4806 CA C SER A 122 ? -7.88105 5.59803 -18.08283 0.356 14.45065 C ? A ? 123 CA 1
   ATOM 4807 C C SER A 122 ? -6.89510 4.43806 -18.09242 0.356 8.76203 C ? A ? 123 C 1
   ATOM 4808 O C SER A 122 ? -5.85631 4.47662 -17.41107 0.356 8.01827 O ? A ? 123 O 1
   ATOM 4809 CB C SER A 122 ? -7.24140 6.85663 -18.64812 0.356 10.97510 C ? A ? 123 CB 1
   ATOM 4810 OG C SER A 122 ? -6.95792 6.70726 -20.02736 0.356 11.58420 O ? A ? 123 OG 1
   ATOM 4811 H C SER A 122 ? -8.14371 6.69701 -16.47796 0.355 12.23126 H ? A ? 123 H 1
   ATOM 4812 HA C SER A 122 ? -8.63494 5.33823 -18.63515 0.355 17.34080 H ? A ? 123 HA 1
   ATOM 4813 HB2 C SER A 122 ? -7.85276 7.60055 -18.53098 0.355 13.17014 H ? A ? 123 HB2 1
   ATOM 4814 HB3 C SER A 122 ? -6.41345 7.02970 -18.17332 0.355 13.17014 H ? A ? 123 HB3 1
   ATOM 4815 HG C SER A 122 ? -6.63144 7.41863 -20.33224 0.355 13.90106 H ? A ? 123 HG 1
   ATOM 4816 N D SER A 122 ? -8.16586 6.19141 -16.82189 0.446 14.75833 N ? A ? 123 N 1
   ATOM 4817 CA D SER A 122 ? -7.74724 5.94216 -18.18798 0.446 9.72856 C ? A ? 123 CA 1
   ATOM 4818 C D SER A 122 ? -6.73792 4.80833 -18.19150 0.446 14.56473 C ? A ? 123 C 1
   ATOM 4819 O D SER A 122 ? -5.62308 4.93887 -17.66964 0.446 14.87571 O ? A ? 123 O 1
   ATOM 4820 CB D SER A 122 ? -7.17096 7.21165 -18.78306 0.446 18.59131 C ? A ? 123 CB 1
   ATOM 4821 OG D SER A 122 ? -6.80096 6.96621 -20.11675 0.446 16.51127 O ? A ? 123 OG 1
   ATOM 4822 H D SER A 122 ? -7.90274 6.94666 -16.50571 0.446 17.71001 H ? A ? 123 H 1
   ATOM 4823 HA D SER A 122 ? -8.50538 5.67564 -18.73120 0.446 11.67429 H ? A ? 123 HA 1
   ATOM 4824 HB2 D SER A 122 ? -7.84045 7.91309 -18.75754 0.446 22.30959 H ? A ? 123 HB2 1
   ATOM 4825 HB3 D SER A 122 ? -6.38936 7.48040 -18.27535 0.446 22.30959 H ? A ? 123 HB3 1
   ATOM 4826 HG D SER A 122 ? -6.14968 6.43628 -20.14135 0.446 19.81354 H ? A ? 123 HG 1
   ATOM 4827 N B ARG A 123 ? -7.28216 3.42767 -18.80084 0.198 9.36094 N ? A ? 124 N 1
   ATOM 4828 CA B ARG A 123 ? -6.59037 2.15538 -18.69613 0.198 8.22151 C ? A ? 124 CA 1
   ATOM 4829 C B ARG A 123 ? -6.67283 1.41243 -20.01499 0.198 9.36603 C ? A ? 124 C 1
   ATOM 4830 O B ARG A 123 ? -7.76235 1.15655 -20.53690 0.198 7.99024 O ? A ? 124 O 1
   ATOM 4831 CB B ARG A 123 ? -7.22132 1.29408 -17.59497 0.198 8.72278 C ? A ? 124 CB 1
   ATOM 4832 CG B ARG A 123 ? -6.88800 -0.16951 -17.65547 0.198 8.67710 C ? A ? 124 CG 1
   ATOM 4833 CD B ARG A 123 ? -7.03033 -0.79022 -16.26253 0.198 16.76058 C ? A ? 124 CD 1
   ATOM 4834 NE B ARG A 123 ? -6.04734 -0.22668 -15.33837 0.198 22.27021 N ? A ? 124 NE 1
   ATOM 4835 CZ B ARG A 123 ? -5.87210 -0.61900 -14.08341 0.198 14.62910 C ? A ? 124 CZ 1
   ATOM 4836 NH1 B ARG A 123 ? -6.59888 -1.58751 -13.55191 0.198 19.89453 N ? A ? 124 NH1 1
   ATOM 4837 NH2 B ARG A 123 ? -4.94302 -0.02153 -13.34060 0.198 29.74151 N ? A ? 124 NH2 1
   ATOM 4838 H B ARG A 123 ? -7.93371 3.42196 -19.36213 0.198 11.23315 H ? A ? 124 H 1
   ATOM 4839 HA B ARG A 123 ? -5.65545 2.31999 -18.49683 0.198 9.86582 H ? A ? 124 HA 1
   ATOM 4840 HB2 B ARG A 123 ? -6.91698 1.62518 -16.73552 0.198 10.46735 H ? A ? 124 HB2 1
   ATOM 4841 HB3 B ARG A 123 ? -8.18588 1.37436 -17.65877 0.198 10.46735 H ? A ? 124 HB3 1
   ATOM 4842 HG2 B ARG A 123 ? -7.49681 -0.61979 -18.26168 0.198 10.41253 H ? A ? 124 HG2 1
   ATOM 4843 HG3 B ARG A 123 ? -5.97339 -0.28544 -17.95703 0.198 10.41253 H ? A ? 124 HG3 1
   ATOM 4844 HD2 B ARG A 123 ? -7.91795 -0.60808 -15.91634 0.198 20.11271 H ? A ? 124 HD2 1
   ATOM 4845 HD3 B ARG A 123 ? -6.88621 -1.74780 -16.31879 0.198 20.11271 H ? A ? 124 HD3 1
   ATOM 4846 HE B ARG A 123 ? -5.54475 0.40707 -15.63054 0.198 26.72426 H ? A ? 124 HE 1
   ATOM 4847 HH11 B ARG A 123 ? -7.20275 -1.97958 -14.02225 0.198 23.87345 H ? A ? 124 HH11 1
   ATOM 4848 HH12 B ARG A 123 ? -6.46766 -1.82529 -12.73592 0.198 23.87345 H ? A ? 124 HH12 1
   ATOM 4849 HH21 B ARG A 123 ? -4.46542 0.61034 -13.67563 0.198 35.68982 H ? A ? 124 HH21 1
   ATOM 4850 HH22 B ARG A 123 ? -4.82037 -0.26738 -12.52567 0.198 35.68982 H ? A ? 124 HH22 1
   ATOM 4851 N C ARG A 123 ? -7.20144 3.41726 -18.88447 0.356 10.00332 N ? A ? 124 N 1
   ATOM 4852 CA C ARG A 123 ? -6.53242 2.13189 -18.78662 0.356 7.16993 C ? A ? 124 CA 1
   ATOM 4853 C C ARG A 123 ? -6.66469 1.36740 -20.09239 0.356 10.90552 C ? A ? 124 C 1
   ATOM 4854 O C ARG A 123 ? -7.76015 1.25208 -20.65019 0.356 7.49939 O ? A ? 124 O 1
   ATOM 4855 CB C ARG A 123 ? -7.17421 1.32568 -17.64313 0.356 8.92523 C ? A ? 124 CB 1
   ATOM 4856 CG C ARG A 123 ? -6.72001 -0.07594 -17.48307 0.356 10.51127 C ? A ? 124 CG 1
   ATOM 4857 CD C ARG A 123 ? -7.40540 -0.74252 -16.25519 0.356 6.37281 C ? A ? 124 CD 1
   ATOM 4858 NE C ARG A 123 ? -6.91656 -0.25050 -14.96348 0.356 7.47469 N ? A ? 124 NE 1
   ATOM 4859 CZ C ARG A 123 ? -6.05050 -0.88610 -14.18691 0.356 11.45490 C ? A ? 124 CZ 1
   ATOM 4860 NH1 C ARG A 123 ? -5.41086 -1.96278 -14.59639 0.356 7.28431 N ? A ? 124 NH1 1
   ATOM 4861 NH2 C ARG A 123 ? -5.81123 -0.42110 -12.96839 0.356 7.97193 N ? A ? 124 NH2 1
   ATOM 4862 H C ARG A 123 ? -7.80442 3.44656 -19.49696 0.355 12.00400 H ? A ? 124 H 1
   ATOM 4863 HA C ARG A 123 ? -5.58464 2.26444 -18.62837 0.355 8.60393 H ? A ? 124 HA 1
   ATOM 4864 HB2 C ARG A 123 ? -6.98371 1.78285 -16.80910 0.355 10.71029 H ? A ? 124 HB2 1
   ATOM 4865 HB3 C ARG A 123 ? -8.13182 1.29819 -17.79518 0.355 10.71029 H ? A ? 124 HB3 1
   ATOM 4866 HG2 C ARG A 123 ? -6.94989 -0.58360 -18.27701 0.355 12.61354 H ? A ? 124 HG2 1
   ATOM 4867 HG3 C ARG A 123 ? -5.75991 -0.09164 -17.34571 0.355 12.61354 H ? A ? 124 HG3 1
   ATOM 4868 HD2 C ARG A 123 ? -8.35846 -0.56677 -16.29632 0.355 7.64739 H ? A ? 124 HD2 1
   ATOM 4869 HD3 C ARG A 123 ? -7.24257 -1.69820 -16.28765 0.355 7.64739 H ? A ? 124 HD3 1
   ATOM 4870 HE C ARG A 123 ? -7.21432 0.50809 -14.68875 0.355 8.96965 H ? A ? 124 HE 1
   ATOM 4871 HH11 C ARG A 123 ? -5.55049 -2.27129 -15.38690 0.355 8.74119 H ? A ? 124 HH11 1
   ATOM 4872 HH12 C ARG A 123 ? -4.85374 -2.35701 -14.07314 0.355 8.74119 H ? A ? 124 HH12 1
   ATOM 4873 HH21 C ARG A 123 ? -6.21601 0.28493 -12.69040 0.355 9.56633 H ? A ? 124 HH21 1
   ATOM 4874 HH22 C ARG A 123 ? -5.25126 -0.82554 -12.45608 0.355 9.56633 H ? A ? 124 HH22 1
   ATOM 4875 N D ARG A 123 ? -7.13057 3.67854 -18.74849 0.446 5.71654 N ? A ? 124 N 1
   ATOM 4876 CA D ARG A 123 ? -6.39410 2.44065 -18.66979 0.446 9.11274 C ? A ? 124 CA 1
   ATOM 4877 C D ARG A 123 ? -6.56653 1.69524 -19.97580 0.446 4.63653 C ? A ? 124 C 1
   ATOM 4878 O D ARG A 123 ? -7.66913 1.60716 -20.52126 0.446 8.04588 O ? A ? 124 O 1
   ATOM 4879 CB D ARG A 123 ? -6.93835 1.59557 -17.51893 0.446 10.54785 C ? A ? 124 CB 1
   ATOM 4880 CG D ARG A 123 ? -6.42715 0.18627 -17.43573 0.446 9.45816 C ? A ? 124 CG 1
   ATOM 4881 CD D ARG A 123 ? -7.28581 -0.69999 -16.50084 0.446 11.98768 C ? A ? 124 CD 1
   ATOM 4882 NE D ARG A 123 ? -7.05792 -0.38930 -15.08921 0.446 10.60626 N ? A ? 124 NE 1
   ATOM 4883 CZ D ARG A 123 ? -6.18128 -0.98827 -14.29277 0.446 9.32681 C ? A ? 124 CZ 1
   ATOM 4884 NH1 D ARG A 123 ? -5.27500 -1.81982 -14.75174 0.446 8.89790 N ? A ? 124 NH1 1
   ATOM 4885 NH2 D ARG A 123 ? -6.20073 -0.72441 -12.99557 0.446 10.54264 N ? A ? 124 NH2 1
   ATOM 4886 H D ARG A 123 ? -7.85830 3.60189 -19.20031 0.446 6.85986 H ? A ? 124 H 1
   ATOM 4887 HA D ARG A 123 ? -5.44914 2.61227 -18.53373 0.446 10.93530 H ? A ? 124 HA 1
   ATOM 4888 HB2 D ARG A 123 ? -6.70621 2.03389 -16.68533 0.446 12.65743 H ? A ? 124 HB2 1
   ATOM 4889 HB3 D ARG A 123 ? -7.90275 1.54527 -17.60997 0.446 12.65743 H ? A ? 124 HB3 1
   ATOM 4890 HG2 D ARG A 123 ? -6.44064 -0.20934 -18.32128 0.446 11.34981 H ? A ? 124 HG2 1
   ATOM 4891 HG3 D ARG A 123 ? -5.52055 0.19705 -17.09096 0.446 11.34981 H ? A ? 124 HG3 1
   ATOM 4892 HD2 D ARG A 123 ? -8.22468 -0.55334 -16.69558 0.446 14.38524 H ? A ? 124 HD2 1
   ATOM 4893 HD3 D ARG A 123 ? -7.05835 -1.63162 -16.64655 0.446 14.38524 H ? A ? 124 HD3 1
   ATOM 4894 HE D ARG A 123 ? -7.53494 0.23784 -14.74460 0.446 12.72753 H ? A ? 124 HE 1
   ATOM 4895 HH11 D ARG A 123 ? -5.23607 -1.99165 -15.59350 0.446 10.67749 H ? A ? 124 HH11 1
   ATOM 4896 HH12 D ARG A 123 ? -4.72023 -2.19271 -14.21065 0.446 10.67749 H ? A ? 124 HH12 1
   ATOM 4897 HH21 D ARG A 123 ? -6.77688 -0.17049 -12.67803 0.446 12.65119 H ? A ? 124 HH21 1
   ATOM 4898 HH22 D ARG A 123 ? -5.63722 -1.10691 -12.47046 0.446 12.65119 H ? A ? 124 HH22 1
   ATOM 4899 N B THR A 124 ? -5.51262 1.02715 -20.52452 0.198 7.89950 N ? A ? 125 N 1
   ATOM 4900 CA B THR A 124 ? -5.40443 0.20357 -21.71154 0.198 7.51839 C ? A ? 125 CA 1
   ATOM 4901 C B THR A 124 ? -4.89937 -1.20047 -21.41456 0.198 7.44665 C ? A ? 125 C 1
   ATOM 4902 O B THR A 124 ? -4.94948 -2.05434 -22.30550 0.198 8.42333 O ? A ? 125 O 1
   ATOM 4903 CB B THR A 124 ? -4.45376 0.87837 -22.70421 0.198 9.26798 C ? A ? 125 CB 1
   ATOM 4904 OG1 B THR A 124 ? -3.14570 0.91653 -22.11810 0.198 8.11681 O ? A ? 125 OG1 1
   ATOM 4905 CG2 B THR A 124 ? -4.92323 2.29679 -23.00883 0.198 10.24809 C ? A ? 125 CG2 1
   ATOM 4906 H B THR A 124 ? -4.74999 1.23822 -20.18770 0.198 9.47941 H ? A ? 125 H 1
   ATOM 4907 HA B THR A 124 ? -6.27585 0.11975 -22.12927 0.198 9.02208 H ? A ? 125 HA 1
   ATOM 4908 HB B THR A 124 ? -4.42942 0.38792 -23.54073 0.198 11.12159 H ? A ? 125 HB 1
   ATOM 4909 HG1 B THR A 124 ? -2.60061 1.26419 -22.65439 0.198 9.74019 H ? A ? 125 HG1 1
   ATOM 4910 HG21 B THR A 124 ? -4.39948 2.67095 -23.73449 0.198 12.29772 H ? A ? 125 HG21 1
   ATOM 4911 HG22 B THR A 124 ? -5.85818 2.28853 -23.26710 0.198 12.29772 H ? A ? 125 HG22 1
   ATOM 4912 HG23 B THR A 124 ? -4.81847 2.85672 -22.22371 0.198 12.29772 H ? A ? 125 HG23 1
   ATOM 4913 N C THR A 124 ? -5.54404 0.81682 -20.56315 0.356 5.48641 N ? A ? 125 N 1
   ATOM 4914 CA C THR A 124 ? -5.51349 -0.10566 -21.68298 0.356 6.99597 C ? A ? 125 CA 1
   ATOM 4915 C C THR A 124 ? -5.02626 -1.49932 -21.31568 0.356 8.67555 C ? A ? 125 C 1
   ATOM 4916 O C THR A 124 ? -5.33651 -2.44354 -22.04140 0.356 8.22195 O ? A ? 125 O 1
   ATOM 4917 CB C THR A 124 ? -4.63466 0.44236 -22.81635 0.356 6.96389 C ? A ? 125 CB 1
   ATOM 4918 OG1 C THR A 124 ? -3.26442 0.37856 -22.39371 0.356 6.51029 O ? A ? 125 OG1 1
   ATOM 4919 CG2 C THR A 124 ? -4.97890 1.89924 -23.09855 0.356 10.78419 C ? A ? 125 CG2 1
   ATOM 4920 H C THR A 124 ? -4.76443 0.97152 -20.23470 0.355 6.58371 H ? A ? 125 H 1
   ATOM 4921 HA C THR A 124 ? -6.41377 -0.19141 -22.03375 0.355 8.39518 H ? A ? 125 HA 1
   ATOM 4922 HB C THR A 124 ? -4.77423 -0.07440 -23.62528 0.355 8.35668 H ? A ? 125 HB 1
   ATOM 4923 HG1 C THR A 124 ? -2.77165 0.75799 -22.95834 0.355 7.81237 H ? A ? 125 HG1 1
   ATOM 4924 HG21 C THR A 124 ? -4.44419 2.22935 -23.83748 0.355 12.94105 H ? A ? 125 HG21 1
   ATOM 4925 HG22 C THR A 124 ? -5.91774 1.97972 -23.32874 0.355 12.94105 H ? A ? 125 HG22 1
   ATOM 4926 HG23 C THR A 124 ? -4.79966 2.44050 -22.31381 0.355 12.94105 H ? A ? 125 HG23 1
   ATOM 4927 N D THR A 124 ? -5.45991 1.17076 -20.49242 0.446 8.82234 N ? A ? 125 N 1
   ATOM 4928 CA D THR A 124 ? -5.46707 0.25413 -21.62227 0.446 7.04713 C ? A ? 125 CA 1
   ATOM 4929 C D THR A 124 ? -4.97412 -1.14093 -21.28409 0.446 7.59295 C ? A ? 125 C 1
   ATOM 4930 O D THR A 124 ? -5.14949 -2.04941 -22.10409 0.446 10.44827 O ? A ? 125 O 1
   ATOM 4931 CB D THR A 124 ? -4.59529 0.77986 -22.76840 0.446 10.53970 C ? A ? 125 CB 1
   ATOM 4932 OG1 D THR A 124 ? -3.26802 0.99003 -22.26377 0.446 8.73858 O ? A ? 125 OG1 1
   ATOM 4933 CG2 D THR A 124 ? -5.13012 2.06015 -23.32786 0.446 10.98543 C ? A ? 125 CG2 1
   ATOM 4934 H D THR A 124 ? -4.66993 1.33663 -20.19574 0.446 10.58682 H ? A ? 125 H 1
   ATOM 4935 HA D THR A 124 ? -6.38415 0.19701 -21.93308 0.446 8.45657 H ? A ? 125 HA 1
   ATOM 4936 HB D THR A 124 ? -4.58600 0.13646 -23.49425 0.446 12.64766 H ? A ? 125 HB 1
   ATOM 4937 HG1 D THR A 124 ? -2.76416 1.25416 -22.88181 0.446 10.48631 H ? A ? 125 HG1 1
   ATOM 4938 HG21 D THR A 124 ? -4.57179 2.36020 -24.06213 0.446 13.18253 H ? A ? 125 HG21 1
   ATOM 4939 HG22 D THR A 124 ? -6.03420 1.92785 -23.65351 0.446 13.18253 H ? A ? 125 HG22 1
   ATOM 4940 HG23 D THR A 124 ? -5.14017 2.74414 -22.64015 0.446 13.18253 H ? A ? 125 HG23 1
   ATOM 4941 N B VAL A 125 ? -4.41216 -1.45296 -20.19996 0.198 7.71695 N ? A ? 126 N 1
   ATOM 4942 CA B VAL A 125 ? -3.92288 -2.76134 -19.76421 0.198 8.47639 C ? A ? 126 CA 1
   ATOM 4943 C B VAL A 125 ? -4.70833 -3.13795 -18.51386 0.198 7.92857 C ? A ? 126 C 1
   ATOM 4944 O B VAL A 125 ? -4.58181 -2.48426 -17.47237 0.198 11.08565 O ? A ? 126 O 1
   ATOM 4945 CB B VAL A 125 ? -2.41208 -2.73577 -19.46732 0.198 10.68412 C ? A ? 126 CB 1
   ATOM 4946 CG1 B VAL A 125 ? -1.92879 -4.12048 -19.04355 0.198 9.23263 C ? A ? 126 CG1 1
   ATOM 4947 CG2 B VAL A 125 ? -1.61829 -2.21510 -20.65063 0.198 10.94080 C ? A ? 126 CG2 1
   ATOM 4948 H B VAL A 125 ? -4.35231 -0.85587 -19.58391 0.198 9.26036 H ? A ? 126 H 1
   ATOM 4949 HA B VAL A 125 ? -4.09506 -3.42036 -20.45482 0.198 10.17168 H ? A ? 126 HA 1
   ATOM 4950 HB B VAL A 125 ? -2.25586 -2.12284 -18.73193 0.198 12.82095 H ? A ? 126 HB 1
   ATOM 4951 HG11 B VAL A 125 ? -0.96067 -4.11241 -18.98360 0.198 11.07918 H ? A ? 126 HG11 1
   ATOM 4952 HG12 B VAL A 125 ? -2.31191 -4.33789 -18.17935 0.198 11.07918 H ? A ? 126 HG12 1
   ATOM 4953 HG13 B VAL A 125 ? -2.21385 -4.77048 -19.70472 0.198 11.07918 H ? A ? 126 HG13 1
   ATOM 4954 HG21 B VAL A 125 ? -0.67167 -2.28086 -20.44942 0.198 13.12898 H ? A ? 126 HG21 1
   ATOM 4955 HG22 B VAL A 125 ? -1.82836 -2.75027 -21.43189 0.198 13.12898 H ? A ? 126 HG22 1
   ATOM 4956 HG23 B VAL A 125 ? -1.85912 -1.28901 -20.80957 0.198 13.12898 H ? A ? 126 HG23 1
   ATOM 4957 N C VAL A 125 ? -4.32277 -1.66757 -20.21393 0.356 10.53378 N ? A ? 126 N 1
   ATOM 4958 CA C VAL A 125 ? -3.90853 -2.98380 -19.73205 0.356 4.72278 C ? A ? 126 CA 1
   ATOM 4959 C C VAL A 125 ? -4.74987 -3.31729 -18.50480 0.356 6.22072 C ? A ? 126 C 1
   ATOM 4960 O C VAL A 125 ? -4.53061 -2.80624 -17.40654 0.356 6.01622 O ? A ? 126 O 1
   ATOM 4961 CB C VAL A 125 ? -2.40064 -3.02829 -19.43334 0.356 9.08920 C ? A ? 126 CB 1
   ATOM 4962 CG1 C VAL A 125 ? -1.98707 -4.42290 -19.03506 0.356 6.81591 C ? A ? 126 CG1 1
   ATOM 4963 CG2 C VAL A 125 ? -1.60023 -2.54757 -20.63155 0.356 12.04782 C ? A ? 126 CG2 1
   ATOM 4964 H C VAL A 125 ? -4.06305 -1.02090 -19.70998 0.355 12.64056 H ? A ? 126 H 1
   ATOM 4965 HA C VAL A 125 ? -4.10908 -3.64989 -20.40807 0.355 5.66736 H ? A ? 126 HA 1
   ATOM 4966 HB C VAL A 125 ? -2.20919 -2.43245 -18.69224 0.355 10.90705 H ? A ? 126 HB 1
   ATOM 4967 HG11 C VAL A 125 ? -1.02136 -4.45353 -18.94924 0.355 8.17911 H ? A ? 126 HG11 1
   ATOM 4968 HG12 C VAL A 125 ? -2.40175 -4.64515 -18.18680 0.355 8.17911 H ? A ? 126 HG12 1
   ATOM 4969 HG13 C VAL A 125 ? -2.27830 -5.04610 -19.71895 0.355 8.17911 H ? A ? 126 HG13 1
   ATOM 4970 HG21 C VAL A 125 ? -0.65458 -2.64929 -20.44102 0.355 14.45740 H ? A ? 126 HG21 1
   ATOM 4971 HG22 C VAL A 125 ? -1.84072 -3.07975 -21.40606 0.355 14.45740 H ? A ? 126 HG22 1
   ATOM 4972 HG23 C VAL A 125 ? -1.80619 -1.61387 -20.79490 0.355 14.45740 H ? A ? 126 HG23 1
   ATOM 4973 N D VAL A 125 ? -4.34783 -1.32833 -20.12483 0.446 6.43792 N ? A ? 126 N 1
   ATOM 4974 CA D VAL A 125 ? -3.81828 -2.62031 -19.68341 0.446 11.00499 C ? A ? 126 CA 1
   ATOM 4975 C D VAL A 125 ? -4.62746 -3.04871 -18.46719 0.446 8.45082 C ? A ? 126 C 1
   ATOM 4976 O D VAL A 125 ? -4.45892 -2.50783 -17.36970 0.446 12.07315 O ? A ? 126 O 1
   ATOM 4977 CB D VAL A 125 ? -2.31457 -2.55385 -19.33775 0.446 10.07193 C ? A ? 126 CB 1
   ATOM 4978 CG1 D VAL A 125 ? -1.79769 -3.95224 -18.98348 0.446 10.42182 C ? A ? 126 CG1 1
   ATOM 4979 CG2 D VAL A 125 ? -1.51220 -1.93831 -20.42761 0.446 7.29243 C ? A ? 126 CG2 1
   ATOM 4980 H D VAL A 125 ? -4.21171 -0.69920 -19.55451 0.446 7.72551 H ? A ? 126 H 1
   ATOM 4981 HA D VAL A 125 ? -3.94082 -3.26820 -20.39483 0.446 13.20600 H ? A ? 126 HA 1
   ATOM 4982 HB D VAL A 125 ? -2.20474 -1.97798 -18.56496 0.446 12.08633 H ? A ? 126 HB 1
   ATOM 4983 HG11 D VAL A 125 ? -0.84295 -3.90376 -18.81909 0.446 12.50620 H ? A ? 126 HG11 1
   ATOM 4984 HG12 D VAL A 125 ? -2.25490 -4.26563 -18.18745 0.446 12.50620 H ? A ? 126 HG12 1
   ATOM 4985 HG13 D VAL A 125 ? -1.97566 -4.55191 -19.72485 0.446 12.50620 H ? A ? 126 HG13 1
   ATOM 4986 HG21 D VAL A 125 ? -0.57025 -2.01918 -20.21061 0.446 8.75093 H ? A ? 126 HG21 1
   ATOM 4987 HG22 D VAL A 125 ? -1.70107 -2.40115 -21.25888 0.446 8.75093 H ? A ? 126 HG22 1
   ATOM 4988 HG23 D VAL A 125 ? -1.75400 -1.00236 -20.50781 0.446 8.75093 H ? A ? 126 HG23 1
   ATOM 4989 N B ASP A 126 ? -5.50328 -4.19211 -18.60653 0.198 10.74245 N ? A ? 127 N 1
   ATOM 4990 CA B ASP A 126 ? -6.32095 -4.61374 -17.48129 0.198 9.99972 C ? A ? 127 CA 1
   ATOM 4991 C B ASP A 126 ? -5.49093 -5.39920 -16.46881 0.198 9.05567 C ? A ? 127 C 1
   ATOM 4992 O B ASP A 126 ? -4.38963 -5.87315 -16.75485 0.198 8.36042 O ? A ? 127 O 1
   ATOM 4993 CB B ASP A 126 ? -7.49219 -5.46571 -17.96298 0.198 12.20215 C ? A ? 127 CB 1
   ATOM 4994 CG B ASP A 126 ? -8.64840 -4.62857 -18.46063 0.198 6.52666 C ? A ? 127 CG 1
   ATOM 4995 OD1 B ASP A 126 ? -8.49436 -3.41590 -18.52298 0.198 5.99051 O ? A ? 127 OD1 1
   ATOM 4996 OD2 B ASP A 126 ? -9.71449 -5.20303 -18.74746 0.198 11.73885 O ? A ? 127 OD2 1
   ATOM 4997 H B ASP A 126 ? -5.58759 -4.68026 -19.30952 0.198 12.89096 H ? A ? 127 H 1
   ATOM 4998 HA B ASP A 126 ? -6.67576 -3.82904 -17.03490 0.198 11.99967 H ? A ? 127 HA 1
   ATOM 4999 HB2 B ASP A 126 ? -7.19414 -6.03164 -18.69222 0.198 14.64260 H ? A ? 127 HB2 1
   ATOM 5000 HB3 B ASP A 126 ? -7.81054 -6.01232 -17.22761 0.198 14.64260 H ? A ? 127 HB3 1
   ATOM 5001 N C ASP A 126 ? -5.70965 -4.19996 -18.68009 0.356 15.13713 N ? A ? 127 N 1
   ATOM 5002 CA C ASP A 126 ? -6.48858 -4.61649 -17.52968 0.356 9.08127 C ? A ? 127 CA 1
   ATOM 5003 C C ASP A 126 ? -5.66950 -5.56722 -16.66678 0.356 8.90791 C ? A ? 127 C 1
   ATOM 5004 O C ASP A 126 ? -4.75346 -6.27117 -17.14942 0.356 14.74928 O ? A ? 127 O 1
   ATOM 5005 CB C ASP A 126 ? -7.79573 -5.25771 -17.95076 0.356 14.76755 C ? A ? 127 CB 1
   ATOM 5006 CG C ASP A 126 ? -7.67616 -6.03721 -19.22844 0.356 34.61522 C ? A ? 127 CG 1
   ATOM 5007 OD1 C ASP A 126 ? -7.64669 -5.40363 -20.30443 0.356 49.43262 O ? A ? 127 OD1 1
   ATOM 5008 OD2 C ASP A 126 ? -7.57633 -7.27711 -19.15336 0.356 42.83369 O ? A ? 127 OD2 1
   ATOM 5009 H C ASP A 126 ? -5.92493 -4.56266 -19.42956 0.355 18.16457 H ? A ? 127 H 1
   ATOM 5010 HA C ASP A 126 ? -6.72116 -3.84207 -16.99389 0.355 10.89754 H ? A ? 127 HA 1
   ATOM 5011 HB2 C ASP A 126 ? -8.08777 -5.86651 -17.25436 0.355 17.72108 H ? A ? 127 HB2 1
   ATOM 5012 HB3 C ASP A 126 ? -8.45972 -4.56330 -18.08425 0.355 17.72108 H ? A ? 127 HB3 1
   ATOM 5013 N D ASP A 126 ? -5.48609 -4.02686 -18.66986 0.446 6.74295 N ? A ? 127 N 1
   ATOM 5014 CA D ASP A 126 ? -6.33153 -4.56627 -17.61690 0.446 10.76304 C ? A ? 127 CA 1
   ATOM 5015 C D ASP A 126 ? -5.49952 -5.39495 -16.64244 0.446 9.61771 C ? A ? 127 C 1
   ATOM 5016 O D ASP A 126 ? -4.52470 -6.07640 -17.02650 0.446 7.89909 O ? A ? 127 O 1
   ATOM 5017 CB D ASP A 126 ? -7.45946 -5.40738 -18.22540 0.446 9.39709 C ? A ? 127 CB 1
   ATOM 5018 CG D ASP A 126 ? -6.95496 -6.47021 -19.19662 0.446 13.81250 C ? A ? 127 CG 1
   ATOM 5019 OD1 D ASP A 126 ? -6.47927 -6.11343 -20.31835 0.446 14.80329 O ? A ? 127 OD1 1
   ATOM 5020 OD2 D ASP A 126 ? -7.05291 -7.67416 -18.85281 0.446 13.89569 O ? A ? 127 OD2 1
   ATOM 5021 H D ASP A 126 ? -5.60556 -4.41064 -19.43016 0.446 8.09156 H ? A ? 127 H 1
   ATOM 5022 HA D ASP A 126 ? -6.74231 -3.84486 -17.11518 0.446 12.91566 H ? A ? 127 HA 1
   ATOM 5023 HB2 D ASP A 126 ? -7.93683 -5.85790 -17.51122 0.446 11.27652 H ? A ? 127 HB2 1
   ATOM 5024 HB3 D ASP A 126 ? -8.06251 -4.82217 -18.70992 0.446 11.27652 H ? A ? 127 HB3 1
   ATOM 5025 N B THR A 127 ? -6.04120 -5.52526 -15.25923 0.198 9.83867 N ? A ? 128 N 1
   ATOM 5026 CA B THR A 127 ? -5.39416 -6.31469 -14.21658 0.198 8.70530 C ? A ? 128 CA 1
   ATOM 5027 C B THR A 127 ? -5.24280 -7.77189 -14.62965 0.198 11.34760 C ? A ? 128 C 1
   ATOM 5028 O B THR A 127 ? -4.24101 -8.41357 -14.29096 0.198 7.33232 O ? A ? 128 O 1
   ATOM 5029 CB B THR A 127 ? -6.20341 -6.23456 -12.92602 0.198 9.36884 C ? A ? 128 CB 1
   ATOM 5030 OG1 B THR A 127 ? -6.23561 -4.88288 -12.46520 0.198 11.05702 O ? A ? 128 OG1 1
   ATOM 5031 CG2 B THR A 127 ? -5.60961 -7.13415 -11.85240 0.198 15.34829 C ? A ? 128 CG2 1
   ATOM 5032 H B THR A 127 ? -6.78450 -5.16520 -15.01952 0.198 11.80642 H ? A ? 128 H 1
   ATOM 5033 HA B THR A 127 ? -4.51093 -5.94541 -14.06025 0.198 10.44637 H ? A ? 128 HA 1
   ATOM 5034 HB B THR A 127 ? -7.10939 -6.53714 -13.09496 0.198 11.24263 H ? A ? 128 HB 1
   ATOM 5035 HG1 B THR A 127 ? -6.72178 -4.82351 -11.78276 0.198 13.26844 H ? A ? 128 HG1 1
   ATOM 5036 HG21 B THR A 127 ? -5.98202 -6.90703 -10.98601 0.198 18.41796 H ? A ? 128 HG21 1
   ATOM 5037 HG22 B THR A 127 ? -5.81165 -8.06242 -12.04835 0.198 18.41796 H ? A ? 128 HG22 1
   ATOM 5038 HG23 B THR A 127 ? -4.64670 -7.02152 -11.82048 0.198 18.41796 H ? A ? 128 HG23 1
   ATOM 5039 N C THR A 127 ? -5.97396 -5.53206 -15.36808 0.356 6.96315 N ? A ? 128 N 1
   ATOM 5040 CA C THR A 127 ? -5.32273 -6.37897 -14.38345 0.356 9.92890 C ? A ? 128 CA 1
   ATOM 5041 C C THR A 127 ? -5.17918 -7.80902 -14.87092 0.356 11.54984 C ? A ? 128 C 1
   ATOM 5042 O C THR A 127 ? -4.12795 -8.41506 -14.67543 0.356 10.33200 O ? A ? 128 O 1
   ATOM 5043 CB C THR A 127 ? -6.08440 -6.29144 -13.06207 0.356 8.37609 C ? A ? 128 CB 1
   ATOM 5044 OG1 C THR A 127 ? -5.94000 -4.97383 -12.51725 0.356 14.72352 O ? A ? 128 OG1 1
   ATOM 5045 CG2 C THR A 127 ? -5.56829 -7.30733 -12.06370 0.356 18.24344 C ? A ? 128 CG2 1
   ATOM 5046 H C THR A 127 ? -6.56886 -5.01277 -15.02744 0.355 8.35580 H ? A ? 128 H 1
   ATOM 5047 HA C THR A 127 ? -4.42126 -6.05823 -14.22416 0.355 11.91470 H ? A ? 128 HA 1
   ATOM 5048 HB C THR A 127 ? -7.02226 -6.48122 -13.22113 0.355 10.05132 H ? A ? 128 HB 1
   ATOM 5049 HG1 C THR A 127 ? -6.43950 -4.88334 -11.84800 0.355 17.66825 H ? A ? 128 HG1 1
   ATOM 5050 HG21 C THR A 127 ? -5.84785 -7.06333 -11.16748 0.355 21.89214 H ? A ? 128 HG21 1
   ATOM 5051 HG22 C THR A 127 ? -5.91869 -8.18698 -12.27423 0.355 21.89214 H ? A ? 128 HG22 1
   ATOM 5052 HG23 C THR A 127 ? -4.59927 -7.33907 -12.09350 0.355 21.89214 H ? A ? 128 HG23 1
   ATOM 5053 N D THR A 127 ? -5.89252 -5.32158 -15.36346 0.446 11.96392 N ? A ? 128 N 1
   ATOM 5054 CA D THR A 127 ? -5.25646 -6.11763 -14.32515 0.446 9.81684 C ? A ? 128 CA 1
   ATOM 5055 C D THR A 127 ? -5.10775 -7.56713 -14.76295 0.446 6.72978 C ? A ? 128 C 1
   ATOM 5056 O D THR A 127 ? -4.02128 -8.14475 -14.63352 0.446 7.56648 O ? A ? 128 O 1
   ATOM 5057 CB D THR A 127 ? -6.02303 -5.98442 -13.01203 0.446 9.14231 C ? A ? 128 CB 1
   ATOM 5058 OG1 D THR A 127 ? -6.03595 -4.59722 -12.65715 0.446 8.11565 O ? A ? 128 OG1 1
   ATOM 5059 CG2 D THR A 127 ? -5.38270 -6.80204 -11.89487 0.446 8.65444 C ? A ? 128 CG2 1
   ATOM 5060 H D THR A 127 ? -6.52654 -4.81600 -15.07710 0.446 14.35672 H ? A ? 128 H 1
   ATOM 5061 HA D THR A 127 ? -4.36354 -5.77618 -14.16083 0.446 11.78023 H ? A ? 128 HA 1
   ATOM 5062 HB D THR A 127 ? -6.92602 -6.32298 -13.11636 0.446 10.97079 H ? A ? 128 HB 1
   ATOM 5063 HG1 D THR A 127 ? -6.43094 -4.49207 -11.92331 0.446 9.73879 H ? A ? 128 HG1 1
   ATOM 5064 HG21 D THR A 127 ? -5.77448 -6.56095 -11.04089 0.446 10.38534 H ? A ? 128 HG21 1
   ATOM 5065 HG22 D THR A 127 ? -5.52725 -7.74832 -12.05160 0.446 10.38534 H ? A ? 128 HG22 1
   ATOM 5066 HG23 D THR A 127 ? -4.42854 -6.63036 -11.86316 0.446 10.38534 H ? A ? 128 HG23 1
   ATOM 5067 N B LYS A 128 ? -6.23998 -8.32931 -15.32184 0.198 8.66826 N ? A ? 129 N 1
   ATOM 5068 CA B LYS A 128 ? -6.19785 -9.74778 -15.66138 0.198 11.10261 C ? A ? 129 CA 1
   ATOM 5069 C B LYS A 128 ? -4.99342 -10.06979 -16.53497 0.198 9.16468 C ? A ? 129 C 1
   ATOM 5070 O B LYS A 128 ? -4.25265 -11.01243 -16.25173 0.198 6.65949 O ? A ? 129 O 1
   ATOM 5071 CB B LYS A 128 ? -7.50262 -10.18705 -16.34168 0.198 9.16434 C ? A ? 129 CB 1
   ATOM 5072 CG B LYS A 128 ? -7.55913 -11.68125 -16.68092 0.198 9.09087 C ? A ? 129 CG 1
   ATOM 5073 CD B LYS A 128 ? -8.89784 -12.07989 -17.28229 0.198 13.48596 C ? A ? 129 CD 1
   ATOM 5074 CE B LYS A 128 ? -8.88829 -13.53342 -17.72852 0.198 28.66962 C ? A ? 129 CE 1
   ATOM 5075 NZ B LYS A 128 ? -7.82998 -13.78527 -18.73639 0.198 24.21959 N ? A ? 129 NZ 1
   ATOM 5076 H B LYS A 128 ? -6.93916 -7.91351 -15.60087 0.198 10.40193 H ? A ? 129 H 1
   ATOM 5077 HA B LYS A 128 ? -6.11691 -10.25404 -14.83794 0.198 13.32315 H ? A ? 129 HA 1
   ATOM 5078 HB2 B LYS A 128 ? -8.24382 -9.99152 -15.74730 0.198 10.99722 H ? A ? 129 HB2 1
   ATOM 5079 HB3 B LYS A 128 ? -7.60250 -9.69271 -17.17027 0.198 10.99722 H ? A ? 129 HB3 1
   ATOM 5080 HG2 B LYS A 128 ? -6.86426 -11.88884 -17.32509 0.198 10.90905 H ? A ? 129 HG2 1
   ATOM 5081 HG3 B LYS A 128 ? -7.42556 -12.19778 -15.87082 0.198 10.90905 H ? A ? 129 HG3 1
   ATOM 5082 HD2 B LYS A 128 ? -9.59593 -11.96799 -16.61818 0.198 16.18316 H ? A ? 129 HD2 1
   ATOM 5083 HD3 B LYS A 128 ? -9.08281 -11.52351 -18.05504 0.198 16.18316 H ? A ? 129 HD3 1
   ATOM 5084 HE2 B LYS A 128 ? -8.72135 -14.10367 -16.96181 0.198 34.40356 H ? A ? 129 HE2 1
   ATOM 5085 HE3 B LYS A 128 ? -9.74579 -13.75328 -18.12507 0.198 34.40356 H ? A ? 129 HE3 1
   ATOM 5086 HZ1 B LYS A 128 ? -7.92563 -14.60021 -19.08108 0.198 29.06353 H ? A ? 129 HZ1 1
   ATOM 5087 HZ2 B LYS A 128 ? -7.88527 -13.18601 -19.39208 0.198 29.06353 H ? A ? 129 HZ2 1
   ATOM 5088 HZ3 B LYS A 128 ? -7.02735 -13.72466 -18.35663 0.198 29.06353 H ? A ? 129 HZ3 1
   ATOM 5089 N C LYS A 128 ? -6.19976 -8.36761 -15.51894 0.356 7.45129 N ? A ? 129 N 1
   ATOM 5090 CA C LYS A 128 ? -6.12287 -9.75912 -15.94420 0.356 10.98631 C ? A ? 129 CA 1
   ATOM 5091 C C LYS A 128 ? -4.92033 -10.01696 -16.84230 0.356 12.35898 C ? A ? 129 C 1
   ATOM 5092 O C LYS A 128 ? -4.24608 -11.04492 -16.72154 0.356 9.60070 O ? A ? 129 O 1
   ATOM 5093 CB C LYS A 128 ? -7.41511 -10.13234 -16.67631 0.356 11.41927 C ? A ? 129 CB 1
   ATOM 5094 CG C LYS A 128 ? -7.42575 -11.52397 -17.20233 0.356 11.65751 C ? A ? 129 CG 1
   ATOM 5095 CD C LYS A 128 ? -8.60736 -11.80084 -18.08884 0.356 15.37018 C ? A ? 129 CD 1
   ATOM 5096 CE C LYS A 128 ? -8.51824 -13.22950 -18.63584 0.356 25.74353 C ? A ? 129 CE 1
   ATOM 5097 NZ C LYS A 128 ? -8.62254 -14.27792 -17.58304 0.356 34.17888 N ? A ? 129 NZ 1
   ATOM 5098 H C LYS A 128 ? -6.93458 -7.96894 -15.72067 0.355 8.94156 H ? A ? 129 H 1
   ATOM 5099 HA C LYS A 128 ? -6.02544 -10.31943 -15.15841 0.355 13.18358 H ? A ? 129 HA 1
   ATOM 5100 HB2 C LYS A 128 ? -8.15925 -10.04285 -16.06056 0.355 13.70315 H ? A ? 129 HB2 1
   ATOM 5101 HB3 C LYS A 128 ? -7.53239 -9.53072 -17.42811 0.355 13.70315 H ? A ? 129 HB3 1
   ATOM 5102 HG2 C LYS A 128 ? -6.62014 -11.67219 -17.72188 0.355 13.98903 H ? A ? 129 HG2 1
   ATOM 5103 HG3 C LYS A 128 ? -7.45860 -12.14389 -16.45700 0.355 13.98903 H ? A ? 129 HG3 1
   ATOM 5104 HD2 C LYS A 128 ? -9.42797 -11.71189 -17.57934 0.355 18.44423 H ? A ? 129 HD2 1
   ATOM 5105 HD3 C LYS A 128 ? -8.61087 -11.18038 -18.83444 0.355 18.44423 H ? A ? 129 HD3 1
   ATOM 5106 HE2 C LYS A 128 ? -9.24233 -13.36933 -19.26595 0.355 30.89225 H ? A ? 129 HE2 1
   ATOM 5107 HE3 C LYS A 128 ? -7.66413 -13.34140 -19.08178 0.355 30.89225 H ? A ? 129 HE3 1
   ATOM 5108 HZ1 C LYS A 128 ? -8.57877 -15.08621 -17.95298 0.355 41.01467 H ? A ? 129 HZ1 1
   ATOM 5109 HZ2 C LYS A 128 ? -7.95610 -14.19082 -16.99963 0.355 41.01467 H ? A ? 129 HZ2 1
   ATOM 5110 HZ3 C LYS A 128 ? -9.39670 -14.19954 -17.15103 0.355 41.01467 H ? A ? 129 HZ3 1
   ATOM 5111 N D LYS A 128 ? -6.17335 -8.17433 -15.29275 0.446 10.94577 N ? A ? 129 N 1
   ATOM 5112 CA D LYS A 128 ? -6.11427 -9.57045 -15.70866 0.446 7.75683 C ? A ? 129 CA 1
   ATOM 5113 C D LYS A 128 ? -4.97974 -9.82673 -16.69783 0.446 7.96242 C ? A ? 129 C 1
   ATOM 5114 O D LYS A 128 ? -4.26855 -10.83106 -16.58833 0.446 11.22844 O ? A ? 129 O 1
   ATOM 5115 CB D LYS A 128 ? -7.48452 -10.03391 -16.24799 0.446 9.26878 C ? A ? 129 CB 1
   ATOM 5116 CG D LYS A 128 ? -7.52813 -11.50289 -16.68585 0.446 10.81673 C ? A ? 129 CG 1
   ATOM 5117 CD D LYS A 128 ? -8.87502 -11.92309 -17.22459 0.446 12.82681 C ? A ? 129 CD 1
   ATOM 5118 CE D LYS A 128 ? -8.90877 -13.41638 -17.47831 0.446 41.48079 C ? A ? 129 CE 1
   ATOM 5119 NZ D LYS A 128 ? -10.21461 -13.83897 -18.06284 0.446 33.07022 N ? A ? 129 NZ 1
   ATOM 5120 H D LYS A 128 ? -6.93702 -7.80000 -15.42034 0.446 13.13494 H ? A ? 129 H 1
   ATOM 5121 HA D LYS A 128 ? -5.92395 -10.11731 -14.93044 0.446 9.30821 H ? A ? 129 HA 1
   ATOM 5122 HB2 D LYS A 128 ? -8.14777 -9.91582 -15.55009 0.446 11.12255 H ? A ? 129 HB2 1
   ATOM 5123 HB3 D LYS A 128 ? -7.71347 -9.49102 -17.01854 0.446 11.12255 H ? A ? 129 HB3 1
   ATOM 5124 HG2 D LYS A 128 ? -6.87092 -11.64253 -17.38547 0.446 12.98009 H ? A ? 129 HG2 1
   ATOM 5125 HG3 D LYS A 128 ? -7.32434 -12.06522 -15.92221 0.446 12.98009 H ? A ? 129 HG3 1
   ATOM 5126 HD2 D LYS A 128 ? -9.56508 -11.70460 -16.57884 0.446 15.39219 H ? A ? 129 HD2 1
   ATOM 5127 HD3 D LYS A 128 ? -9.04687 -11.46434 -18.06180 0.446 15.39219 H ? A ? 129 HD3 1
   ATOM 5128 HE2 D LYS A 128 ? -8.20415 -13.65272 -18.10164 0.446 49.77697 H ? A ? 129 HE2 1
   ATOM 5129 HE3 D LYS A 128 ? -8.78221 -13.88798 -16.64017 0.446 49.77697 H ? A ? 129 HE3 1
   ATOM 5130 HZ1 D LYS A 128 ? -10.11957 -14.61232 -18.49294 0.446 39.68428 H ? A ? 129 HZ1 1
   ATOM 5131 HZ2 D LYS A 128 ? -10.81873 -13.93993 -17.41711 0.446 39.68428 H ? A ? 129 HZ2 1
   ATOM 5132 HZ3 D LYS A 128 ? -10.50491 -13.22333 -18.63626 0.446 39.68428 H ? A ? 129 HZ3 1
   ATOM 5133 N B GLN A 129 ? -4.79530 -9.29904 -17.61288 0.198 7.13494 N ? A ? 130 N 1
   ATOM 5134 CA B GLN A 129 ? -3.66678 -9.50831 -18.51667 0.198 10.05811 C ? A ? 130 CA 1
   ATOM 5135 C B GLN A 129 ? -2.32549 -9.32843 -17.80022 0.198 5.53480 C ? A ? 130 C 1
   ATOM 5136 O B GLN A 129 ? -1.38511 -10.09673 -18.03583 0.198 6.64291 O ? A ? 130 O 1
   ATOM 5137 CB B GLN A 129 ? -3.79157 -8.55650 -19.71410 0.198 9.59644 C ? A ? 130 CB 1
   ATOM 5138 CG B GLN A 129 ? -2.74059 -8.73047 -20.80731 0.198 13.77291 C ? A ? 130 CG 1
   ATOM 5139 CD B GLN A 129 ? -2.93526 -7.79912 -22.01788 0.198 19.77477 C ? A ? 130 CD 1
   ATOM 5140 OE1 B GLN A 129 ? -2.64295 -8.18278 -23.14634 0.198 23.26912 O ? A ? 130 OE1 1
   ATOM 5141 NE2 B GLN A 129 ? -3.39058 -6.57525 -21.77784 0.198 20.13637 N ? A ? 130 NE2 1
   ATOM 5142 H B GLN A 129 ? -5.30465 -8.64505 -17.84193 0.198 8.56194 H ? A ? 130 H 1
   ATOM 5143 HA B GLN A 129 ? -3.68892 -10.41914 -18.84956 0.198 12.06975 H ? A ? 130 HA 1
   ATOM 5144 HB2 B GLN A 129 ? -4.65965 -8.69502 -20.12416 0.198 11.51574 H ? A ? 130 HB2 1
   ATOM 5145 HB3 B GLN A 129 ? -3.72023 -7.64574 -19.38801 0.198 11.51574 H ? A ? 130 HB3 1
   ATOM 5146 HG2 B GLN A 129 ? -1.86613 -8.54509 -20.43067 0.198 16.52751 H ? A ? 130 HG2 1
   ATOM 5147 HG3 B GLN A 129 ? -2.77576 -9.64447 -21.13021 0.198 16.52751 H ? A ? 130 HG3 1
   ATOM 5148 HE21 B GLN A 129 ? -3.56396 -6.33141 -20.97156 0.198 24.16366 H ? A ? 130 HE21 1
   ATOM 5149 HE22 B GLN A 129 ? -3.51214 -6.02635 -22.42863 0.198 24.16366 H ? A ? 130 HE22 1
   ATOM 5150 N C GLN A 129 ? -4.68289 -9.13438 -17.79460 0.356 8.47768 N ? A ? 130 N 1
   ATOM 5151 CA C GLN A 129 ? -3.57652 -9.32213 -18.71878 0.356 12.04282 C ? A ? 130 CA 1
   ATOM 5152 C C GLN A 129 ? -2.23283 -9.27552 -17.99260 0.356 9.24339 C ? A ? 130 C 1
   ATOM 5153 O C GLN A 129 ? -1.32894 -10.06931 -18.29393 0.356 8.36096 O ? A ? 130 O 1
   ATOM 5154 CB C GLN A 129 ? -3.66130 -8.26642 -19.81487 0.356 14.79149 C ? A ? 130 CB 1
   ATOM 5155 CG C GLN A 129 ? -4.99994 -8.30133 -20.56018 0.356 18.35408 C ? A ? 130 CG 1
   ATOM 5156 CD C GLN A 129 ? -5.23911 -7.10111 -21.48064 0.356 29.70369 C ? A ? 130 CD 1
   ATOM 5157 OE1 C GLN A 129 ? -5.35272 -5.93814 -21.03824 0.356 14.87310 O ? A ? 130 OE1 1
   ATOM 5158 NE2 C GLN A 129 ? -5.39444 -7.39098 -22.76806 0.356 36.24727 N ? A ? 130 NE2 1
   ATOM 5159 H C GLN A 129 ? -5.14320 -8.42056 -17.92944 0.355 10.17323 H ? A ? 130 H 1
   ATOM 5160 HA C GLN A 129 ? -3.64041 -10.19500 -19.13702 0.355 14.45140 H ? A ? 130 HA 1
   ATOM 5161 HB2 C GLN A 129 ? -3.56076 -7.38767 -19.41663 0.355 17.74980 H ? A ? 130 HB2 1
   ATOM 5162 HB3 C GLN A 129 ? -2.95321 -8.42155 -20.45941 0.355 17.74980 H ? A ? 130 HB3 1
   ATOM 5163 HG2 C GLN A 129 ? -5.02953 -9.10155 -21.10760 0.355 22.02491 H ? A ? 130 HG2 1
   ATOM 5164 HG3 C GLN A 129 ? -5.71781 -8.31876 -19.90805 0.355 22.02491 H ? A ? 130 HG3 1
   ATOM 5165 HE21 C GLN A 129 ? -5.35731 -8.20855 -23.03227 0.355 43.49674 H ? A ? 130 HE21 1
   ATOM 5166 HE22 C GLN A 129 ? -5.53209 -6.76102 -23.33710 0.355 43.49674 H ? A ? 130 HE22 1
   ATOM 5167 N D GLN A 129 ? -4.77196 -8.92203 -17.65415 0.446 9.74467 N ? A ? 130 N 1
   ATOM 5168 CA D GLN A 129 ? -3.74243 -9.13162 -18.67140 0.446 9.60445 C ? A ? 130 CA 1
   ATOM 5169 C D GLN A 129 ? -2.34124 -9.07211 -18.06485 0.446 7.99571 C ? A ? 130 C 1
   ATOM 5170 O D GLN A 129 ? -1.43154 -9.80435 -18.50223 0.446 8.78544 O ? A ? 130 O 1
   ATOM 5171 CB D GLN A 129 ? -3.87267 -8.07018 -19.76221 0.446 13.14437 C ? A ? 130 CB 1
   ATOM 5172 CG D GLN A 129 ? -2.81224 -8.16892 -20.85318 0.446 15.75291 C ? A ? 130 CG 1
   ATOM 5173 CD D GLN A 129 ? -3.10925 -7.29357 -22.04648 0.446 18.66429 C ? A ? 130 CD 1
   ATOM 5174 OE1 D GLN A 129 ? -3.93584 -6.36580 -21.98569 0.446 18.72849 O ? A ? 130 OE1 1
   ATOM 5175 NE2 D GLN A 129 ? -2.43009 -7.57858 -23.14303 0.446 17.07491 N ? A ? 130 NE2 1
   ATOM 5176 H D GLN A 129 ? -5.20837 -8.18559 -17.73654 0.446 11.69362 H ? A ? 130 H 1
   ATOM 5177 HA D GLN A 129 ? -3.87112 -10.00831 -19.06605 0.446 11.52535 H ? A ? 130 HA 1
   ATOM 5178 HB2 D GLN A 129 ? -4.74065 -8.16378 -20.18499 0.446 15.77326 H ? A ? 130 HB2 1
   ATOM 5179 HB3 D GLN A 129 ? -3.79531 -7.19371 -19.35391 0.446 15.77326 H ? A ? 130 HB3 1
   ATOM 5180 HG2 D GLN A 129 ? -1.95696 -7.89460 -20.48692 0.446 18.90351 H ? A ? 130 HG2 1
   ATOM 5181 HG3 D GLN A 129 ? -2.76195 -9.08726 -21.16144 0.446 18.90351 H ? A ? 130 HG3 1
   ATOM 5182 HE21 D GLN A 129 ? -1.86433 -8.22627 -23.14228 0.446 20.48990 H ? A ? 130 HE21 1
   ATOM 5183 HE22 D GLN A 129 ? -2.55370 -7.11644 -23.85770 0.446 20.48990 H ? A ? 130 HE22 1
   ATOM 5184 N B ALA A 130 ? -2.20466 -8.31289 -16.94794 0.198 7.19983 N ? A ? 131 N 1
   ATOM 5185 CA B ALA A 130 ? -0.96990 -8.15432 -16.18239 0.198 6.38289 C ? A ? 131 CA 1
   ATOM 5186 C B ALA A 130 ? -0.73674 -9.36040 -15.28383 0.198 10.33570 C ? A ? 131 C 1
   ATOM 5187 O B ALA A 130 ? 0.40242 -9.80497 -15.09592 0.198 7.87180 O ? A ? 131 O 1
   ATOM 5188 CB B ALA A 130 ? -1.02800 -6.86767 -15.36388 0.198 12.02115 C ? A ? 131 CB 1
   ATOM 5189 H B ALA A 130 ? -2.80607 -7.71686 -16.79744 0.198 8.63981 H ? A ? 131 H 1
   ATOM 5190 HA B ALA A 130 ? -0.21897 -8.08254 -16.79219 0.198 7.65949 H ? A ? 131 HA 1
   ATOM 5191 HB1 B ALA A 130 ? -0.20390 -6.77613 -14.86051 0.198 14.42540 H ? A ? 131 HB1 1
   ATOM 5192 HB2 B ALA A 130 ? -1.13305 -6.11466 -15.96624 0.198 14.42540 H ? A ? 131 HB2 1
   ATOM 5193 HB3 B ALA A 130 ? -1.78311 -6.91344 -14.75675 0.198 14.42540 H ? A ? 131 HB3 1
   ATOM 5194 N C ALA A 130 ? -2.07227 -8.35424 -17.05680 0.356 8.43253 N ? A ? 131 N 1
   ATOM 5195 CA C ALA A 130 ? -0.80793 -8.28884 -16.33097 0.356 7.07781 C ? A ? 131 CA 1
   ATOM 5196 C C ALA A 130 ? -0.66222 -9.46458 -15.37903 0.356 11.65013 C ? A ? 131 C 1
   ATOM 5197 O C ALA A 130 ? 0.42954 -10.01951 -15.21480 0.356 6.81870 O ? A ? 131 O 1
   ATOM 5198 CB C ALA A 130 ? -0.71218 -6.96555 -15.58231 0.356 8.55531 C ? A ? 131 CB 1
   ATOM 5199 H C ALA A 130 ? -2.65983 -7.77009 -16.82625 0.355 10.11905 H ? A ? 131 H 1
   ATOM 5200 HA C ALA A 130 ? -0.07359 -8.32762 -16.96353 0.355 8.49339 H ? A ? 131 HA 1
   ATOM 5201 HB1 C ALA A 130 ? 0.13828 -6.92653 -15.11745 0.355 10.26639 H ? A ? 131 HB1 1
   ATOM 5202 HB2 C ALA A 130 ? -0.77454 -6.23694 -16.21960 0.355 10.26639 H ? A ? 131 HB2 1
   ATOM 5203 HB3 C ALA A 130 ? -1.44073 -6.91023 -14.94430 0.355 10.26639 H ? A ? 131 HB3 1
   ATOM 5204 N D ALA A 130 ? -2.14714 -8.19985 -17.08997 0.446 7.16383 N ? A ? 131 N 1
   ATOM 5205 CA D ALA A 130 ? -0.86364 -8.12033 -16.40859 0.446 9.69482 C ? A ? 131 CA 1
   ATOM 5206 C D ALA A 130 ? -0.62979 -9.33768 -15.53713 0.446 4.79720 C ? A ? 131 C 1
   ATOM 5207 O D ALA A 130 ? 0.49964 -9.83236 -15.45327 0.446 8.15074 O ? A ? 131 O 1
   ATOM 5208 CB D ALA A 130 ? -0.80913 -6.83637 -15.59509 0.446 8.25151 C ? A ? 131 CB 1
   ATOM 5209 H D ALA A 130 ? -2.73751 -7.64416 -16.80313 0.446 8.59661 H ? A ? 131 H 1
   ATOM 5210 HA D ALA A 130 ? -0.14704 -8.09329 -17.06178 0.446 11.63380 H ? A ? 131 HA 1
   ATOM 5211 HB1 D ALA A 130 ? 0.05064 -6.78117 -15.14940 0.446 9.90182 H ? A ? 131 HB1 1
   ATOM 5212 HB2 D ALA A 130 ? -0.92177 -6.07967 -16.19143 0.446 9.90182 H ? A ? 131 HB2 1
   ATOM 5213 HB3 D ALA A 130 ? -1.52230 -6.84850 -14.93773 0.446 9.90182 H ? A ? 131 HB3 1
   ATOM 5214 N B GLN A 131 ? -1.80691 -9.89537 -14.70339 0.198 9.46793 N ? A ? 132 N 1
   ATOM 5215 CA B GLN A 131 ? -1.68911 -11.11422 -13.91577 0.198 8.18430 C ? A ? 132 CA 1
   ATOM 5216 C B GLN A 131 ? -1.29476 -12.29574 -14.78723 0.198 9.54065 C ? A ? 132 C 1
   ATOM 5217 O B GLN A 131 ? -0.57357 -13.19198 -14.32310 0.198 10.38494 O ? A ? 132 O 1
   ATOM 5218 CB B GLN A 131 ? -3.01264 -11.43820 -13.22042 0.198 7.80386 C ? A ? 132 CB 1
   ATOM 5219 CG B GLN A 131 ? -3.42141 -10.46400 -12.15545 0.198 10.59102 C ? A ? 132 CG 1
   ATOM 5220 CD B GLN A 131 ? -4.88821 -10.63412 -11.77424 0.198 8.60818 C ? A ? 132 CD 1
   ATOM 5221 OE1 B GLN A 131 ? -5.71599 -11.05916 -12.58859 0.198 10.16329 O ? A ? 132 OE1 1
   ATOM 5222 NE2 B GLN A 131 ? -5.21449 -10.28512 -10.53565 0.198 9.14042 N ? A ? 132 NE2 1
   ATOM 5223 H B GLN A 131 ? -2.60378 -9.57531 -14.74996 0.198 11.36153 H ? A ? 132 H 1
   ATOM 5224 HA B GLN A 131 ? -1.01101 -10.96960 -13.23741 0.198 9.82118 H ? A ? 132 HA 1
   ATOM 5225 HB2 B GLN A 131 ? -3.71572 -11.45136 -13.88855 0.198 9.36465 H ? A ? 132 HB2 1
   ATOM 5226 HB3 B GLN A 131 ? -2.93517 -12.31042 -12.80312 0.198 9.36465 H ? A ? 132 HB3 1
   ATOM 5227 HG2 B GLN A 131 ? -2.88135 -10.60975 -11.36299 0.198 12.70924 H ? A ? 132 HG2 1
   ATOM 5228 HG3 B GLN A 131 ? -3.29398 -9.55957 -12.48204 0.198 12.70924 H ? A ? 132 HG3 1
   ATOM 5229 HE21 B GLN A 131 ? -4.61210 -9.98353 -10.00106 0.198 10.96852 H ? A ? 132 HE21 1
   ATOM 5230 HE22 B GLN A 131 ? -6.02823 -10.36061 -10.26786 0.198 10.96852 H ? A ? 132 HE22 1
   ATOM 5231 N C GLN A 131 ? -1.74270 -9.84994 -14.71480 0.356 8.88193 N ? A ? 132 N 1
   ATOM 5232 CA C GLN A 131 ? -1.69917 -11.06667 -13.91441 0.356 7.87261 C ? A ? 132 CA 1
   ATOM 5233 C C GLN A 131 ? -1.31016 -12.27081 -14.76872 0.356 8.46827 C ? A ? 132 C 1
   ATOM 5234 O C GLN A 131 ? -0.56441 -13.14752 -14.28182 0.356 9.71717 O ? A ? 132 O 1
   ATOM 5235 CB C GLN A 131 ? -3.03217 -11.32184 -13.19552 0.356 8.24997 C ? A ? 132 CB 1
   ATOM 5236 CG C GLN A 131 ? -3.35145 -10.34597 -12.10180 0.356 9.59730 C ? A ? 132 CG 1
   ATOM 5237 CD C GLN A 131 ? -4.79898 -10.49970 -11.62906 0.356 10.04993 C ? A ? 132 CD 1
   ATOM 5238 OE1 C GLN A 131 ? -5.72328 -10.64623 -12.43292 0.356 11.45274 O ? A ? 132 OE1 1
   ATOM 5239 NE2 C GLN A 131 ? -4.98742 -10.47206 -10.32225 0.356 16.68259 N ? A ? 132 NE2 1
   ATOM 5240 H C GLN A 131 ? -2.49659 -9.43614 -14.70961 0.355 10.65833 H ? A ? 132 H 1
   ATOM 5241 HA C GLN A 131 ? -1.03180 -10.94749 -13.22064 0.355 9.44715 H ? A ? 132 HA 1
   ATOM 5242 HB2 C GLN A 131 ? -3.74827 -11.27384 -13.84804 0.355 9.89998 H ? A ? 132 HB2 1
   ATOM 5243 HB3 C GLN A 131 ? -3.00377 -12.20645 -12.79858 0.355 9.89998 H ? A ? 132 HB3 1
   ATOM 5244 HG2 C GLN A 131 ? -2.76374 -10.50480 -11.34663 0.355 11.51678 H ? A ? 132 HG2 1
   ATOM 5245 HG3 C GLN A 131 ? -3.23095 -9.44173 -12.43154 0.355 11.51678 H ? A ? 132 HG3 1
   ATOM 5246 HE21 C GLN A 131 ? -4.31686 -10.37221 -9.79312 0.355 20.01912 H ? A ? 132 HE21 1
   ATOM 5247 HE22 C GLN A 131 ? -5.78070 -10.55390 -10.00036 0.355 20.01912 H ? A ? 132 HE22 1
   ATOM 5248 N D GLN A 131 ? -1.66956 -9.82380 -14.84134 0.446 7.29324 N ? A ? 132 N 1
   ATOM 5249 CA D GLN A 131 ? -1.56259 -11.03810 -14.02671 0.446 9.48539 C ? A ? 132 CA 1
   ATOM 5250 C D GLN A 131 ? -1.14614 -12.20402 -14.88716 0.446 11.53892 C ? A ? 132 C 1
   ATOM 5251 O D GLN A 131 ? -0.30539 -13.03305 -14.50102 0.446 11.93279 O ? A ? 132 O 1
   ATOM 5252 CB D GLN A 131 ? -2.92386 -11.41576 -13.42833 0.446 8.65701 C ? A ? 132 CB 1
   ATOM 5253 CG D GLN A 131 ? -3.41885 -10.48540 -12.39355 0.446 8.73472 C ? A ? 132 CG 1
   ATOM 5254 CD D GLN A 131 ? -4.87205 -10.79324 -12.00537 0.446 9.25623 C ? A ? 132 CD 1
   ATOM 5255 OE1 D GLN A 131 ? -5.65573 -11.31425 -12.81533 0.446 9.20845 O ? A ? 132 OE1 1
   ATOM 5256 NE2 D GLN A 131 ? -5.23178 -10.43793 -10.78529 0.446 8.89463 N ? A ? 132 NE2 1
   ATOM 5257 H D GLN A 131 ? -2.45144 -9.46603 -14.82511 0.446 8.75190 H ? A ? 132 H 1
   ATOM 5258 HA D GLN A 131 ? -0.92303 -10.86144 -13.31914 0.446 11.38249 H ? A ? 132 HA 1
   ATOM 5259 HB2 D GLN A 131 ? -3.58014 -11.43551 -14.14233 0.446 10.38843 H ? A ? 132 HB2 1
   ATOM 5260 HB3 D GLN A 131 ? -2.84955 -12.29325 -13.02165 0.446 10.38843 H ? A ? 132 HB3 1
   ATOM 5261 HG2 D GLN A 131 ? -2.86754 -10.56631 -11.59956 0.446 10.48168 H ? A ? 132 HG2 1
   ATOM 5262 HG3 D GLN A 131 ? -3.37984 -9.57774 -12.73345 0.446 10.48168 H ? A ? 132 HG3 1
   ATOM 5263 HE21 D GLN A 131 ? -4.66367 -10.05871 -10.26276 0.446 10.67358 H ? A ? 132 HE21 1
   ATOM 5264 HE22 D GLN A 131 ? -6.03415 -10.58577 -10.51334 0.446 10.67358 H ? A ? 132 HE22 1
   ATOM 5265 N . ASP A 132 ? -1.74956 -12.31872 -16.03986 1.000 9.38165 N ? A ? 133 N 1
   ATOM 5266 CA . ASP A 132 ? -1.40313 -13.40344 -16.93993 1.000 11.46741 C ? A ? 133 CA 1
   ATOM 5267 C . ASP A 132 ? 0.09063 -13.38552 -17.24373 1.000 10.02973 C ? A ? 133 C 1
   ATOM 5268 O . ASP A 132 ? 0.75359 -14.43212 -17.25967 1.000 10.63847 O ? A ? 133 O 1
   ATOM 5269 CB . ASP A 132 ? -2.19048 -13.18096 -18.25635 1.000 14.24480 C ? A ? 133 CB 1
   ATOM 5270 CG . ASP A 132 ? -3.69962 -13.54019 -18.16543 1.000 20.87786 C ? A ? 133 CG 1
   ATOM 5271 OD1 . ASP A 132 ? -4.16637 -14.10216 -17.18334 1.000 19.66021 O ? A ? 133 OD1 1
   ATOM 5272 OD2 . ASP A 132 ? -4.39604 -13.13156 -19.15267 1.000 33.18862 O ? A ? 133 OD2 1
   ATOM 5273 HA . ASP A 132 ? -1.63072 -14.26031 -16.54639 1.000 13.76091 H ? A ? 133 HA 1
   ATOM 5274 HB2 . ASP A 132 ? -2.12575 -12.24490 -18.50234 1.000 17.09377 H ? A ? 133 HB2 1
   ATOM 5275 HB3 . ASP A 132 ? -1.79822 -13.73413 -18.94991 1.000 17.09377 H ? A ? 133 HB3 1
   ATOM 5276 H B ASP A 132 ? -2.25804 -11.71871 -16.38777 0.198 11.25800 H ? A ? 133 H 1
   ATOM 5277 H C ASP A 132 ? -2.25505 -11.72314 -16.39953 0.355 11.25800 H ? A ? 133 H 1
   ATOM 5278 H D ASP A 132 ? -2.36120 -11.78943 -16.33200 0.446 11.25800 H ? A ? 133 H 1
   ATOM 5279 N . LEU A 133 ? 0.65656 -12.20534 -17.48550 1.000 8.38772 N ? A ? 134 N 1
   ATOM 5280 CA . LEU A 133 ? 2.08552 -12.10121 -17.76850 1.000 8.24593 C ? A ? 134 CA 1
   ATOM 5281 C . LEU A 133 ? 2.93039 -12.46644 -16.55858 1.000 7.86959 C ? A ? 134 C 1
   ATOM 5282 O . LEU A 133 ? 3.87629 -13.25300 -16.65004 1.000 8.39716 O ? A ? 134 O 1
   ATOM 5283 H . LEU A 133 ? 0.23864 -11.45374 -17.49179 1.000 10.06528 H ? A ? 134 H 1
   ATOM 5284 HA . LEU A 133 ? 2.31051 -12.72830 -18.47351 1.000 9.89513 H ? A ? 134 HA 1
   ATOM 5285 CB A LEU A 133 ? 2.42393 -10.68566 -18.23470 0.404 8.18029 C ? A ? 134 CB 1
   ATOM 5286 CG A LEU A 133 ? 3.86066 -10.47227 -18.73891 0.404 8.15001 C ? A ? 134 CG 1
   ATOM 5287 CD1 A LEU A 133 ? 4.12337 -11.22840 -20.04581 0.404 8.70172 C ? A ? 134 CD1 1
   ATOM 5288 CD2 A LEU A 133 ? 4.16087 -9.00174 -18.89013 0.404 8.76088 C ? A ? 134 CD2 1
   ATOM 5289 HB2 A LEU A 133 ? 1.82598 -10.45530 -18.96290 0.404 9.81637 H ? A ? 134 HB2 1
   ATOM 5290 HB3 A LEU A 133 ? 2.28746 -10.08026 -17.48920 0.404 9.81637 H ? A ? 134 HB3 1
   ATOM 5291 HG A LEU A 133 ? 4.47059 -10.83520 -18.07772 0.404 9.78002 H ? A ? 134 HG 1
   ATOM 5292 HD11 A LEU A 133 ? 4.99776 -10.97977 -20.38422 0.404 10.44209 H ? A ? 134 HD11 1
   ATOM 5293 HD12 A LEU A 133 ? 4.09560 -12.18194 -19.87004 0.404 10.44209 H ? A ? 134 HD12 1
   ATOM 5294 HD13 A LEU A 133 ? 3.43916 -10.99093 -20.69108 0.404 10.44209 H ? A ? 134 HD13 1
   ATOM 5295 HD21 A LEU A 133 ? 5.06517 -8.89684 -19.22498 0.404 10.51307 H ? A ? 134 HD21 1
   ATOM 5296 HD22 A LEU A 133 ? 3.52940 -8.61320 -19.51557 0.404 10.51307 H ? A ? 134 HD22 1
   ATOM 5297 HD23 A LEU A 133 ? 4.07658 -8.57160 -18.02481 0.404 10.51307 H ? A ? 134 HD23 1
   ATOM 5298 CB B LEU A 133 ? 2.40696 -10.69131 -18.25458 0.596 8.15032 C ? A ? 134 CB 1
   ATOM 5299 CG B LEU A 133 ? 3.86502 -10.51703 -18.70896 0.596 8.84845 C ? A ? 134 CG 1
   ATOM 5300 CD1 B LEU A 133 ? 4.24204 -11.47161 -19.83433 0.596 10.60833 C ? A ? 134 CD1 1
   ATOM 5301 CD2 B LEU A 133 ? 4.09821 -9.09780 -19.11416 0.596 9.68473 C ? A ? 134 CD2 1
   ATOM 5302 HB2 B LEU A 133 ? 1.83313 -10.48258 -19.00828 0.596 9.78040 H ? A ? 134 HB2 1
   ATOM 5303 HB3 B LEU A 133 ? 2.24394 -10.06676 -17.53053 0.596 9.78040 H ? A ? 134 HB3 1
   ATOM 5304 HG B LEU A 133 ? 4.44609 -10.73549 -17.96362 0.596 10.61815 H ? A ? 134 HG 1
   ATOM 5305 HD11 B LEU A 133 ? 5.05482 -11.15459 -20.25836 0.596 12.73001 H ? A ? 134 HD11 1
   ATOM 5306 HD12 B LEU A 133 ? 4.38591 -12.35619 -19.46322 0.596 12.73001 H ? A ? 134 HD12 1
   ATOM 5307 HD13 B LEU A 133 ? 3.51991 -11.49782 -20.48144 0.596 12.73001 H ? A ? 134 HD13 1
   ATOM 5308 HD21 B LEU A 133 ? 5.03228 -8.98633 -19.35074 0.596 11.62169 H ? A ? 134 HD21 1
   ATOM 5309 HD22 B LEU A 133 ? 3.53667 -8.89101 -19.87758 0.596 11.62169 H ? A ? 134 HD22 1
   ATOM 5310 HD23 B LEU A 133 ? 3.87351 -8.51623 -18.37107 0.596 11.62169 H ? A ? 134 HD23 1
   ATOM 5311 N B ALA A 134 ? 2.57461 -11.93570 -15.37899 0.783 7.72329 N ? A ? 135 N 1
   ATOM 5312 CA B ALA A 134 ? 3.29630 -12.27056 -14.15420 0.783 7.90152 C ? A ? 135 CA 1
   ATOM 5313 C B ALA A 134 ? 3.23628 -13.76696 -13.88915 0.783 8.16358 C ? A ? 135 C 1
   ATOM 5314 O B ALA A 134 ? 4.24107 -14.37491 -13.48425 0.783 9.49106 O ? A ? 135 O 1
   ATOM 5315 CB B ALA A 134 ? 2.70853 -11.51858 -12.96469 0.783 9.47699 C ? A ? 135 CB 1
   ATOM 5316 H B ALA A 134 ? 1.92420 -11.38447 -15.26625 0.783 9.26796 H ? A ? 135 H 1
   ATOM 5317 HA B ALA A 134 ? 4.22189 -11.99958 -14.25784 0.783 9.48184 H ? A ? 135 HA 1
   ATOM 5318 HB1 B ALA A 134 ? 3.22566 -11.72875 -12.17140 0.783 11.37240 H ? A ? 135 HB1 1
   ATOM 5319 HB2 B ALA A 134 ? 2.74810 -10.56585 -13.14253 0.783 11.37240 H ? A ? 135 HB2 1
   ATOM 5320 HB3 B ALA A 134 ? 1.78669 -11.79401 -12.84118 0.783 11.37240 H ? A ? 135 HB3 1
   ATOM 5321 N D ALA A 134 ? 2.61097 -11.90283 -15.38951 0.217 7.96534 N ? A ? 135 N 1
   ATOM 5322 CA D ALA A 134 ? 3.37704 -12.23380 -14.19043 0.217 7.79980 C ? A ? 135 CA 1
   ATOM 5323 C D ALA A 134 ? 3.23506 -13.71090 -13.82229 0.217 8.35594 C ? A ? 135 C 1
   ATOM 5324 O D ALA A 134 ? 4.15463 -14.29879 -13.23465 0.217 7.20563 O ? A ? 135 O 1
   ATOM 5325 CB D ALA A 134 ? 2.95553 -11.31914 -13.04232 0.217 6.51196 C ? A ? 135 CB 1
   ATOM 5326 H D ALA A 134 ? 1.97158 -11.34055 -15.26855 0.217 9.55842 H ? A ? 135 H 1
   ATOM 5327 HA D ALA A 134 ? 4.32003 -12.07485 -14.35296 0.217 9.35978 H ? A ? 135 HA 1
   ATOM 5328 HB1 D ALA A 134 ? 3.48722 -11.53015 -12.25894 0.217 7.81437 H ? A ? 135 HB1 1
   ATOM 5329 HB2 D ALA A 134 ? 3.10263 -10.39654 -13.30323 0.217 7.81437 H ? A ? 135 HB2 1
   ATOM 5330 HB3 D ALA A 134 ? 2.01526 -11.46334 -12.85257 0.217 7.81437 H ? A ? 135 HB3 1
   ATOM 5331 N B ARG A 135 ? 2.06917 -14.36659 -14.06321 0.783 8.25585 N ? A ? 136 N 1
   ATOM 5332 CA B ARG A 135 ? 1.92674 -15.81926 -13.89940 0.783 8.77763 C ? A ? 136 CA 1
   ATOM 5333 C B ARG A 135 ? 2.90778 -16.55350 -14.80122 0.783 9.00530 C ? A ? 136 C 1
   ATOM 5334 O B ARG A 135 ? 3.56889 -17.49251 -14.35537 0.783 10.34136 O ? A ? 136 O 1
   ATOM 5335 CB B ARG A 135 ? 0.48859 -16.20977 -14.23571 0.783 10.28172 C ? A ? 136 CB 1
   ATOM 5336 CG B ARG A 135 ? 0.16934 -17.70078 -14.09152 0.783 12.29344 C ? A ? 136 CG 1
   ATOM 5337 CD B ARG A 135 ? -1.30185 -18.06226 -14.43779 0.783 11.68979 C ? A ? 136 CD 1
   ATOM 5338 NE B ARG A 135 ? -1.60553 -17.79776 -15.84161 0.783 13.16297 N ? A ? 136 NE 1
   ATOM 5339 CZ B ARG A 135 ? -2.49709 -16.92765 -16.27506 0.783 12.87637 C ? A ? 136 CZ 1
   ATOM 5340 NH1 B ARG A 135 ? -3.22431 -16.19924 -15.45052 0.783 13.80315 N ? A ? 136 NH1 1
   ATOM 5341 NH2 B ARG A 135 ? -2.62705 -16.74219 -17.57633 0.783 14.78413 N ? A ? 136 NH2 1
   ATOM 5342 H B ARG A 135 ? 1.33982 -13.96378 -14.27627 0.783 9.90703 H ? A ? 136 H 1
   ATOM 5343 HA B ARG A 135 ? 2.11198 -16.07505 -12.98226 0.783 10.53318 H ? A ? 136 HA 1
   ATOM 5344 HB2 B ARG A 135 ? -0.10710 -15.72654 -13.64196 0.783 12.33808 H ? A ? 136 HB2 1
   ATOM 5345 HB3 B ARG A 135 ? 0.31125 -15.96261 -15.15677 0.783 12.33808 H ? A ? 136 HB3 1
   ATOM 5346 HG2 B ARG A 135 ? 0.74526 -18.20306 -14.68896 0.783 14.75214 H ? A ? 136 HG2 1
   ATOM 5347 HG3 B ARG A 135 ? 0.33063 -17.96768 -13.17301 0.783 14.75214 H ? A ? 136 HG3 1
   ATOM 5348 HD2 B ARG A 135 ? -1.44880 -19.00574 -14.26704 0.783 14.02777 H ? A ? 136 HD2 1
   ATOM 5349 HD3 B ARG A 135 ? -1.90008 -17.52908 -13.89120 0.783 14.02777 H ? A ? 136 HD3 1
   ATOM 5350 HE B ARG A 135 ? -1.16854 -18.24462 -16.43234 0.783 15.79558 H ? A ? 136 HE 1
   ATOM 5351 HH11 B ARG A 135 ? -3.12482 -16.28361 -14.60047 0.783 16.56379 H ? A ? 136 HH11 1
   ATOM 5352 HH12 B ARG A 135 ? -3.79801 -15.63987 -15.76288 0.783 16.56379 H ? A ? 136 HH12 1
   ATOM 5353 HH21 B ARG A 135 ? -2.13489 -17.18519 -18.12508 0.783 17.74097 H ? A ? 136 HH21 1
   ATOM 5354 HH22 B ARG A 135 ? -3.20382 -16.17844 -17.87484 0.783 17.74097 H ? A ? 136 HH22 1
   ATOM 5355 N D ARG A 135 ? 2.11291 -14.33702 -14.16037 0.217 6.96263 N ? A ? 136 N 1
   ATOM 5356 CA D ARG A 135 ? 1.99528 -15.77755 -13.93636 0.217 9.43930 C ? A ? 136 CA 1
   ATOM 5357 C D ARG A 135 ? 3.00525 -16.53308 -14.79374 0.217 8.38150 C ? A ? 136 C 1
   ATOM 5358 O D ARG A 135 ? 3.72537 -17.41276 -14.30096 0.217 9.31970 O ? A ? 136 O 1
   ATOM 5359 CB D ARG A 135 ? 0.56514 -16.22825 -14.23764 0.217 10.22059 C ? A ? 136 CB 1
   ATOM 5360 CG D ARG A 135 ? 0.35927 -17.73869 -14.19877 0.217 13.13839 C ? A ? 136 CG 1
   ATOM 5361 CD D ARG A 135 ? -1.10423 -18.12842 -14.44023 0.217 15.48410 C ? A ? 136 CD 1
   ATOM 5362 NE D ARG A 135 ? -1.54108 -17.85590 -15.80702 0.217 13.88962 N ? A ? 136 NE 1
   ATOM 5363 CZ D ARG A 135 ? -2.32898 -16.84954 -16.15646 0.217 16.85911 C ? A ? 136 CZ 1
   ATOM 5364 NH1 D ARG A 135 ? -2.79455 -15.98872 -15.26512 0.217 15.76628 N ? A ? 136 NH1 1
   ATOM 5365 NH2 D ARG A 135 ? -2.65371 -16.69526 -17.43539 0.217 13.70711 N ? A ? 136 NH2 1
   ATOM 5366 H D ARG A 135 ? 1.42225 -13.96386 -14.51159 0.217 8.35517 H ? A ? 136 H 1
   ATOM 5367 HA D ARG A 135 ? 2.17960 -15.98145 -13.00611 0.217 11.32718 H ? A ? 136 HA 1
   ATOM 5368 HB2 D ARG A 135 ? -0.02848 -15.83420 -13.57944 0.217 12.26472 H ? A ? 136 HB2 1
   ATOM 5369 HB3 D ARG A 135 ? 0.32512 -15.92221 -15.12625 0.217 12.26472 H ? A ? 136 HB3 1
   ATOM 5370 HG2 D ARG A 135 ? 0.90011 -18.15219 -14.88972 0.217 15.76608 H ? A ? 136 HG2 1
   ATOM 5371 HG3 D ARG A 135 ? 0.62147 -18.07399 -13.32714 0.217 15.76608 H ? A ? 136 HG3 1
   ATOM 5372 HD2 D ARG A 135 ? -1.21034 -19.07834 -14.27499 0.217 18.58093 H ? A ? 136 HD2 1
   ATOM 5373 HD3 D ARG A 135 ? -1.67047 -17.62154 -13.83746 0.217 18.58093 H ? A ? 136 HD3 1
   ATOM 5374 HE D ARG A 135 ? -1.26816 -18.38498 -16.42765 0.217 16.66756 H ? A ? 136 HE 1
   ATOM 5375 HH11 D ARG A 135 ? -2.58703 -16.07482 -14.43499 0.217 18.91955 H ? A ? 136 HH11 1
   ATOM 5376 HH12 D ARG A 135 ? -3.30453 -15.34336 -15.51617 0.217 18.91955 H ? A ? 136 HH12 1
   ATOM 5377 HH21 D ARG A 135 ? -2.35323 -17.24488 -18.02465 0.217 16.44855 H ? A ? 136 HH21 1
   ATOM 5378 HH22 D ARG A 135 ? -3.16440 -16.04577 -17.67404 0.217 16.44855 H ? A ? 136 HH22 1
   ATOM 5379 N B SER A 136 ? 3.03025 -16.11871 -16.06025 0.783 8.14752 N ? A ? 137 N 1
   ATOM 5380 CA B SER A 136 ? 3.94434 -16.77052 -17.00206 0.783 8.27320 C ? A ? 137 CA 1
   ATOM 5381 C B SER A 136 ? 5.39888 -16.67131 -16.52902 0.783 9.16493 C ? A ? 137 C 1
   ATOM 5382 O B SER A 136 ? 6.19288 -17.59298 -16.79079 0.783 10.53787 O ? A ? 137 O 1
   ATOM 5383 CB B SER A 136 ? 3.77310 -16.18964 -18.41415 0.783 9.56862 C ? A ? 137 CB 1
   ATOM 5384 OG B SER A 136 ? 4.43984 -14.97786 -18.60208 0.783 9.18477 O ? A ? 137 OG 1
   ATOM 5385 H B SER A 136 ? 2.59855 -15.45298 -16.39198 0.783 9.77704 H ? A ? 137 H 1
   ATOM 5386 HA B SER A 136 ? 3.71805 -17.71210 -17.05798 0.783 9.92786 H ? A ? 137 HA 1
   ATOM 5387 HB2 B SER A 136 ? 4.12141 -16.83166 -19.05242 0.783 11.48236 H ? A ? 137 HB2 1
   ATOM 5388 HB3 B SER A 136 ? 2.82700 -16.04492 -18.57181 0.783 11.48236 H ? A ? 137 HB3 1
   ATOM 5389 HG B SER A 136 ? 5.27054 -15.10163 -18.58688 0.783 11.02175 H ? A ? 137 HG 1
   ATOM 5390 N D SER A 136 ? 3.09737 -16.17166 -16.07152 0.217 8.46980 N ? A ? 137 N 1
   ATOM 5391 CA D SER A 136 ? 4.00508 -16.84390 -16.99687 0.217 7.87213 C ? A ? 137 CA 1
   ATOM 5392 C D SER A 136 ? 5.47343 -16.57919 -16.68679 0.217 10.78591 C ? A ? 137 C 1
   ATOM 5393 O D SER A 136 ? 6.34111 -17.26723 -17.24563 0.217 4.74576 O ? A ? 137 O 1
   ATOM 5394 CB D SER A 136 ? 3.70610 -16.39264 -18.42300 0.217 9.97370 C ? A ? 137 CB 1
   ATOM 5395 OG D SER A 136 ? 4.19947 -15.09451 -18.65485 0.217 8.37295 O ? A ? 137 OG 1
   ATOM 5396 H D SER A 136 ? 2.64213 -15.53607 -16.42982 0.217 10.16377 H ? A ? 137 H 1
   ATOM 5397 HA D SER A 136 ? 3.85585 -17.80034 -16.93490 0.217 9.44657 H ? A ? 137 HA 1
   ATOM 5398 HB2 D SER A 136 ? 4.12990 -17.00635 -19.04319 0.217 11.96846 H ? A ? 137 HB2 1
   ATOM 5399 HB3 D SER A 136 ? 2.74571 -16.39384 -18.55919 0.217 11.96846 H ? A ? 137 HB3 1
   ATOM 5400 HG D SER A 136 ? 5.01855 -15.06146 -18.47154 0.217 10.04756 H ? A ? 137 HG 1
   ATOM 5401 N . TYR A 137 ? 5.77209 -15.58671 -15.85359 1.000 8.48950 N ? A ? 138 N 1
   ATOM 5402 CA . TYR A 137 ? 7.12469 -15.35593 -15.37899 1.000 7.98300 C ? A ? 138 CA 1
   ATOM 5403 C . TYR A 137 ? 7.36173 -15.98145 -14.01186 1.000 8.79297 C ? A ? 138 C 1
   ATOM 5404 O . TYR A 137 ? 8.52489 -16.04089 -13.57690 1.000 10.98679 O ? A ? 138 O 1
   ATOM 5405 HA . TYR A 137 ? 7.76207 -15.72675 -16.00918 1.000 9.57962 H ? A ? 138 HA 1
   ATOM 5406 CB A TYR A 137 ? 7.35359 -13.85464 -15.25753 0.288 9.63938 C ? A ? 138 CB 1
   ATOM 5407 CG A TYR A 137 ? 7.36568 -13.05350 -16.54350 0.288 8.16814 C ? A ? 138 CG 1
   ATOM 5408 CD1 A TYR A 137 ? 7.57437 -13.65456 -17.78572 0.288 9.86801 C ? A ? 138 CD1 1
   ATOM 5409 CD2 A TYR A 137 ? 7.20889 -11.67522 -16.50850 0.288 9.69287 C ? A ? 138 CD2 1
   ATOM 5410 CE1 A TYR A 137 ? 7.62133 -12.88946 -18.94256 0.288 8.47118 C ? A ? 138 CE1 1
   ATOM 5411 CE2 A TYR A 137 ? 7.24380 -10.91323 -17.66869 0.288 6.08136 C ? A ? 138 CE2 1
   ATOM 5412 CZ A TYR A 137 ? 7.45728 -11.53110 -18.87302 0.288 11.78110 C ? A ? 138 CZ 1
   ATOM 5413 OH A TYR A 137 ? 7.49738 -10.78588 -20.02667 0.288 18.43918 O ? A ? 138 OH 1
   ATOM 5414 HB2 A TYR A 137 ? 6.64659 -13.48817 -14.70368 0.288 11.56727 H ? A ? 138 HB2 1
   ATOM 5415 HB3 A TYR A 137 ? 8.21401 -13.71682 -14.83140 0.288 11.56727 H ? A ? 138 HB3 1
   ATOM 5416 HD1 A TYR A 137 ? 7.68300 -14.57667 -17.83872 0.288 11.84162 H ? A ? 138 HD1 1
   ATOM 5417 HD2 A TYR A 137 ? 7.07761 -11.25281 -15.69044 0.288 11.63146 H ? A ? 138 HD2 1
   ATOM 5418 HE1 A TYR A 137 ? 7.76420 -13.29894 -19.76525 0.288 10.16543 H ? A ? 138 HE1 1
   ATOM 5419 HE2 A TYR A 137 ? 7.12340 -9.99192 -17.62879 0.288 7.29765 H ? A ? 138 HE2 1
   ATOM 5420 HH A TYR A 137 ? 7.30612 -9.98544 -19.85842 0.288 22.12704 H ? A ? 138 HH 1
   ATOM 5421 CB B TYR A 137 ? 7.35651 -13.86340 -15.26134 0.712 9.52467 C ? A ? 138 CB 1
   ATOM 5422 CG B TYR A 137 ? 7.44141 -13.10135 -16.55123 0.712 8.44633 C ? A ? 138 CG 1
   ATOM 5423 CD1 B TYR A 137 ? 7.62935 -13.73103 -17.79555 0.712 9.55542 C ? A ? 138 CD1 1
   ATOM 5424 CD2 B TYR A 137 ? 7.40748 -11.73274 -16.53092 0.712 10.06563 C ? A ? 138 CD2 1
   ATOM 5425 CE1 B TYR A 137 ? 7.77120 -12.96345 -18.94890 0.712 9.00148 C ? A ? 138 CE1 1
   ATOM 5426 CE2 B TYR A 137 ? 7.54293 -10.98706 -17.68261 0.712 9.55426 C ? A ? 138 CE2 1
   ATOM 5427 CZ B TYR A 137 ? 7.72885 -11.61213 -18.87362 0.712 7.42055 C ? A ? 138 CZ 1
   ATOM 5428 OH B TYR A 137 ? 7.85174 -10.82724 -19.98689 0.712 8.17340 O ? A ? 138 OH 1
   ATOM 5429 H B TYR A 137 ? 5.23543 -14.94587 -15.65128 0.783 10.18742 H ? A ? 138 H 1
   ATOM 5430 HB2 B TYR A 137 ? 6.62337 -13.48290 -14.75280 0.712 11.42962 H ? A ? 138 HB2 1
   ATOM 5431 HB3 B TYR A 137 ? 8.19369 -13.72374 -14.79173 0.712 11.42962 H ? A ? 138 HB3 1
   ATOM 5432 HD1 B TYR A 137 ? 7.65882 -14.65910 -17.84768 0.712 11.46652 H ? A ? 138 HD1 1
   ATOM 5433 HD2 B TYR A 137 ? 7.28999 -11.29467 -15.71901 0.712 12.07877 H ? A ? 138 HD2 1
   ATOM 5434 HE1 B TYR A 137 ? 7.89512 -13.37931 -19.77146 0.712 10.80180 H ? A ? 138 HE1 1
   ATOM 5435 HE2 B TYR A 137 ? 7.50707 -10.05856 -17.64388 0.712 11.46512 H ? A ? 138 HE2 1
   ATOM 5436 HH B TYR A 137 ? 7.72156 -10.02196 -19.78646 0.712 9.80809 H ? A ? 138 HH 1
   ATOM 5437 H D TYR A 137 ? 5.19699 -15.02622 -15.54584 0.217 10.18742 H ? A ? 138 H 1
   ATOM 5438 N . GLY A 138 ? 6.31825 -16.34172 -13.28279 1.000 8.32853 N ? A ? 139 N 1
   ATOM 5439 CA . GLY A 138 ? 6.47012 -16.78132 -11.89492 1.000 9.61485 C ? A ? 139 CA 1
   ATOM 5440 C . GLY A 138 ? 6.98998 -15.65742 -11.00381 1.000 7.76540 C ? A ? 139 C 1
   ATOM 5441 O . GLY A 138 ? 7.88986 -15.89392 -10.20476 1.000 9.07291 O ? A ? 139 O 1
   ATOM 5442 H . GLY A 138 ? 5.50566 -16.34255 -13.56436 1.000 9.99425 H ? A ? 139 H 1
   ATOM 5443 HA2 . GLY A 138 ? 5.61155 -17.07556 -11.55259 1.000 11.53784 H ? A ? 139 HA2 1
   ATOM 5444 HA3 . GLY A 138 ? 7.09596 -17.52141 -11.85624 1.000 11.53784 H ? A ? 139 HA3 1
   ATOM 5445 N A ILE A 139 ? 6.43415 -14.44725 -11.09416 0.473 6.93451 N ? A ? 140 N 1
   ATOM 5446 CA A ILE A 139 ? 6.84830 -13.33487 -10.23675 0.473 6.35764 C ? A ? 140 CA 1
   ATOM 5447 C A ILE A 139 ? 5.62196 -12.58719 -9.74555 0.473 7.07040 C ? A ? 140 C 1
   ATOM 5448 O A ILE A 139 ? 4.55729 -12.59031 -10.38939 0.473 6.29325 O ? A ? 140 O 1
   ATOM 5449 CB A ILE A 139 ? 7.79808 -12.35811 -10.95636 0.473 6.58813 C ? A ? 140 CB 1
   ATOM 5450 CG1 A ILE A 139 ? 7.13951 -11.63608 -12.14766 0.473 7.78323 C ? A ? 140 CG1 1
   ATOM 5451 CG2 A ILE A 139 ? 9.07014 -13.08757 -11.37332 0.473 6.53084 C ? A ? 140 CG2 1
   ATOM 5452 CD1 A ILE A 139 ? 8.11754 -10.71373 -12.89094 0.473 8.41962 C ? A ? 140 CD1 1
   ATOM 5453 H A ILE A 139 ? 5.80962 -14.24383 -11.64930 0.473 8.32143 H ? A ? 140 H 1
   ATOM 5454 HA A ILE A 139 ? 7.31250 -13.69785 -9.46625 0.473 7.62919 H ? A ? 140 HA 1
   ATOM 5455 HB A ILE A 139 ? 8.02337 -11.65817 -10.32373 0.473 7.90577 H ? A ? 140 HB 1
   ATOM 5456 HG12 A ILE A 139 ? 6.81197 -12.29758 -12.77698 0.473 9.33990 H ? A ? 140 HG12 1
   ATOM 5457 HG13 A ILE A 139 ? 6.40335 -11.09481 -11.82211 0.473 9.33990 H ? A ? 140 HG13 1
   ATOM 5458 HG21 A ILE A 139 ? 9.73436 -12.43455 -11.64400 0.473 7.83702 H ? A ? 140 HG21 1
   ATOM 5459 HG22 A ILE A 139 ? 9.40013 -13.60248 -10.62041 0.473 7.83702 H ? A ? 140 HG22 1
   ATOM 5460 HG23 A ILE A 139 ? 8.86644 -13.67901 -12.11468 0.473 7.83702 H ? A ? 140 HG23 1
   ATOM 5461 HD11 A ILE A 139 ? 7.62510 -10.19111 -13.54307 0.473 10.10356 H ? A ? 140 HD11 1
   ATOM 5462 HD12 A ILE A 139 ? 8.54526 -10.12469 -12.24985 0.473 10.10356 H ? A ? 140 HD12 1
   ATOM 5463 HD13 A ILE A 139 ? 8.78547 -11.25653 -13.33831 0.473 10.10356 H ? A ? 140 HD13 1
   ATOM 5464 N C ILE A 139 ? 6.44666 -14.44627 -11.13491 0.128 7.14102 N ? A ? 140 N 1
   ATOM 5465 CA C ILE A 139 ? 6.85831 -13.31023 -10.30923 0.128 6.20752 C ? A ? 140 CA 1
   ATOM 5466 C C ILE A 139 ? 5.62160 -12.56210 -9.84190 0.128 7.49487 C ? A ? 140 C 1
   ATOM 5467 O C ILE A 139 ? 4.56164 -12.60753 -10.48369 0.128 5.46959 O ? A ? 140 O 1
   ATOM 5468 CB C ILE A 139 ? 7.78118 -12.34427 -11.06946 0.128 6.95852 C ? A ? 140 CB 1
   ATOM 5469 CG1 C ILE A 139 ? 7.06682 -11.74828 -12.28667 0.128 7.92293 C ? A ? 140 CG1 1
   ATOM 5470 CG2 C ILE A 139 ? 9.06643 -13.05291 -11.48846 0.128 6.87330 C ? A ? 140 CG2 1
   ATOM 5471 CD1 C ILE A 139 ? 7.90283 -10.72957 -13.04355 0.128 7.86109 C ? A ? 140 CD1 1
   ATOM 5472 H C ILE A 139 ? 5.82963 -14.25485 -11.70257 0.127 8.56924 H ? A ? 140 H 1
   ATOM 5473 HA C ILE A 139 ? 7.33406 -13.64330 -9.53231 0.127 7.44904 H ? A ? 140 HA 1
   ATOM 5474 HB C ILE A 139 ? 8.01154 -11.61553 -10.47216 0.127 8.35024 H ? A ? 140 HB 1
   ATOM 5475 HG12 C ILE A 139 ? 6.84491 -12.46540 -12.90099 0.127 9.50753 H ? A ? 140 HG12 1
   ATOM 5476 HG13 C ILE A 139 ? 6.25741 -11.30493 -11.98799 0.127 9.50753 H ? A ? 140 HG13 1
   ATOM 5477 HG21 C ILE A 139 ? 9.68905 -12.39675 -11.83874 0.127 8.24797 H ? A ? 140 HG21 1
   ATOM 5478 HG22 C ILE A 139 ? 9.45085 -13.49350 -10.71450 0.127 8.24797 H ? A ? 140 HG22 1
   ATOM 5479 HG23 C ILE A 139 ? 8.85718 -13.70835 -12.17221 0.127 8.24797 H ? A ? 140 HG23 1
   ATOM 5480 HD11 C ILE A 139 ? 7.35515 -10.32015 -13.73153 0.127 9.43333 H ? A ? 140 HD11 1
   ATOM 5481 HD12 C ILE A 139 ? 8.21446 -10.05276 -12.42249 0.127 9.43333 H ? A ? 140 HD12 1
   ATOM 5482 HD13 C ILE A 139 ? 8.66006 -11.18073 -13.44847 0.127 9.43333 H ? A ? 140 HD13 1
   ATOM 5483 N D ILE A 139 ? 6.48065 -14.43865 -11.15412 0.399 6.98254 N ? A ? 140 N 1
   ATOM 5484 CA D ILE A 139 ? 6.90790 -13.31720 -10.31936 0.399 5.72670 C ? A ? 140 CA 1
   ATOM 5485 C D ILE A 139 ? 5.66790 -12.64287 -9.74686 0.399 6.17076 C ? A ? 140 C 1
   ATOM 5486 O D ILE A 139 ? 4.56019 -12.83538 -10.27312 0.399 7.51059 O ? A ? 140 O 1
   ATOM 5487 CB D ILE A 139 ? 7.77392 -12.31113 -11.10445 0.399 7.26573 C ? A ? 140 CB 1
   ATOM 5488 CG1 D ILE A 139 ? 6.95963 -11.48819 -12.11929 0.399 4.73567 C ? A ? 140 CG1 1
   ATOM 5489 CG2 D ILE A 139 ? 8.94929 -12.99498 -11.79750 0.399 6.25315 C ? A ? 140 CG2 1
   ATOM 5490 CD1 D ILE A 139 ? 7.82569 -10.44808 -12.78766 0.399 5.89963 C ? A ? 140 CD1 1
   ATOM 5491 H D ILE A 139 ? 5.88202 -14.23306 -11.73634 0.399 8.37906 H ? A ? 140 H 1
   ATOM 5492 HA D ILE A 139 ? 7.44507 -13.65971 -9.58791 0.399 6.87205 H ? A ? 140 HA 1
   ATOM 5493 HB D ILE A 139 ? 8.12160 -11.69371 -10.44202 0.399 8.71889 H ? A ? 140 HB 1
   ATOM 5494 HG12 D ILE A 139 ? 6.60410 -12.07817 -12.80223 0.399 5.68282 H ? A ? 140 HG12 1
   ATOM 5495 HG13 D ILE A 139 ? 6.23407 -11.03646 -11.66060 0.399 5.68282 H ? A ? 140 HG13 1
   ATOM 5496 HG21 D ILE A 139 ? 9.58537 -12.31960 -12.08063 0.399 7.50379 H ? A ? 140 HG21 1
   ATOM 5497 HG22 D ILE A 139 ? 9.37150 -13.60623 -11.17379 0.399 7.50379 H ? A ? 140 HG22 1
   ATOM 5498 HG23 D ILE A 139 ? 8.62059 -13.48361 -12.56828 0.399 7.50379 H ? A ? 140 HG23 1
   ATOM 5499 HD11 D ILE A 139 ? 7.27347 -9.90553 -13.37213 0.399 7.07957 H ? A ? 140 HD11 1
   ATOM 5500 HD12 D ILE A 139 ? 8.23285 -9.89080 -12.10607 0.399 7.07957 H ? A ? 140 HD12 1
   ATOM 5501 HD13 D ILE A 139 ? 8.51430 -10.89510 -13.30427 0.399 7.07957 H ? A ? 140 HD13 1
   ATOM 5502 N A PRO A 140 ? 5.77304 -11.88056 -8.62592 0.473 5.79610 N ? A ? 141 N 1
   ATOM 5503 CA A PRO A 140 ? 4.69977 -11.03462 -8.12479 0.473 7.54803 C ? A ? 141 CA 1
   ATOM 5504 C A PRO A 140 ? 4.36513 -9.91921 -9.09260 0.473 6.35902 C ? A ? 141 C 1
   ATOM 5505 O A PRO A 140 ? 5.20827 -9.41823 -9.82819 0.473 6.75898 O ? A ? 141 O 1
   ATOM 5506 CB A PRO A 140 ? 5.27795 -10.46564 -6.80842 0.473 6.46561 C ? A ? 141 CB 1
   ATOM 5507 CG A PRO A 140 ? 6.31547 -11.44893 -6.37607 0.473 7.16882 C ? A ? 141 CG 1
   ATOM 5508 CD A PRO A 140 ? 6.91766 -11.87189 -7.71401 0.473 7.56945 C ? A ? 141 CD 1
   ATOM 5509 HA A PRO A 140 ? 3.90677 -11.56348 -7.94489 0.473 9.05765 H ? A ? 141 HA 1
   ATOM 5510 HB2 A PRO A 140 ? 5.67316 -9.59504 -6.97199 0.473 7.75875 H ? A ? 141 HB2 1
   ATOM 5511 HB3 A PRO A 140 ? 4.57410 -10.39115 -6.14515 0.473 7.75875 H ? A ? 141 HB3 1
   ATOM 5512 HG2 A PRO A 140 ? 6.97430 -11.02463 -5.80438 0.473 8.60260 H ? A ? 141 HG2 1
   ATOM 5513 HG3 A PRO A 140 ? 5.90791 -12.19780 -5.91348 0.473 8.60260 H ? A ? 141 HG3 1
   ATOM 5514 HD2 A PRO A 140 ? 7.58528 -11.23225 -8.00736 0.473 9.08336 H ? A ? 141 HD2 1
   ATOM 5515 HD3 A PRO A 140 ? 7.31130 -12.75603 -7.64898 0.473 9.08336 H ? A ? 141 HD3 1
   ATOM 5516 N C PRO A 140 ? 5.73468 -11.84818 -8.72385 0.128 5.90381 N ? A ? 141 N 1
   ATOM 5517 CA C PRO A 140 ? 4.58306 -11.08605 -8.22674 0.128 6.28416 C ? A ? 141 CA 1
   ATOM 5518 C C PRO A 140 ? 4.26081 -9.88817 -9.10359 0.128 6.89580 C ? A ? 141 C 1
   ATOM 5519 O C PRO A 140 ? 5.15133 -9.20449 -9.61264 0.128 5.21180 O ? A ? 141 O 1
   ATOM 5520 CB C PRO A 140 ? 5.02019 -10.62921 -6.82772 0.128 8.05847 C ? A ? 141 CB 1
   ATOM 5521 CG C PRO A 140 ? 6.17037 -11.53481 -6.44720 0.128 7.39720 C ? A ? 141 CG 1
   ATOM 5522 CD C PRO A 140 ? 6.85289 -11.84442 -7.76319 0.128 6.30703 C ? A ? 141 CD 1
   ATOM 5523 HA C PRO A 140 ? 3.80847 -11.66681 -8.16654 0.127 7.54101 H ? A ? 141 HA 1
   ATOM 5524 HB2 C PRO A 140 ? 5.30611 -9.70286 -6.85959 0.127 9.67018 H ? A ? 141 HB2 1
   ATOM 5525 HB3 C PRO A 140 ? 4.28280 -10.72759 -6.20523 0.127 9.67018 H ? A ? 141 HB3 1
   ATOM 5526 HG2 C PRO A 140 ? 6.77180 -11.07369 -5.84177 0.127 8.87666 H ? A ? 141 HG2 1
   ATOM 5527 HG3 C PRO A 140 ? 5.83436 -12.34311 -6.02931 0.127 8.87666 H ? A ? 141 HG3 1
   ATOM 5528 HD2 C PRO A 140 ? 7.50007 -11.15765 -7.98769 0.127 7.56845 H ? A ? 141 HD2 1
   ATOM 5529 HD3 C PRO A 140 ? 7.28640 -12.71163 -7.73290 0.127 7.56845 H ? A ? 141 HD3 1
   ATOM 5530 N D PRO A 140 ? 5.81013 -11.78947 -8.74010 0.399 6.20696 N ? A ? 141 N 1
   ATOM 5531 CA D PRO A 140 ? 4.66157 -11.01387 -8.27014 0.399 5.13366 C ? A ? 141 CA 1
   ATOM 5532 C D PRO A 140 ? 4.29238 -9.90101 -9.23868 0.399 6.76841 C ? A ? 141 C 1
   ATOM 5533 O D PRO A 140 ? 5.09233 -9.45269 -10.05079 0.399 5.23277 O ? A ? 141 O 1
   ATOM 5534 CB D PRO A 140 ? 5.12920 -10.44210 -6.91588 0.399 7.97818 C ? A ? 141 CB 1
   ATOM 5535 CG D PRO A 140 ? 6.27945 -11.32473 -6.48286 0.399 7.69179 C ? A ? 141 CG 1
   ATOM 5536 CD D PRO A 140 ? 6.93799 -11.71056 -7.80001 0.399 5.29048 C ? A ? 141 CD 1
   ATOM 5537 HA D PRO A 140 ? 3.89610 -11.59342 -8.13204 0.399 6.16040 H ? A ? 141 HA 1
   ATOM 5538 HB2 D PRO A 140 ? 5.42169 -9.52433 -7.03013 0.399 9.57383 H ? A ? 141 HB2 1
   ATOM 5539 HB3 D PRO A 140 ? 4.40278 -10.48135 -6.27425 0.399 9.57383 H ? A ? 141 HB3 1
   ATOM 5540 HG2 D PRO A 140 ? 6.88993 -10.82934 -5.91471 0.399 9.23016 H ? A ? 141 HG2 1
   ATOM 5541 HG3 D PRO A 140 ? 5.94757 -12.10523 -6.01213 0.399 9.23016 H ? A ? 141 HG3 1
   ATOM 5542 HD2 D PRO A 140 ? 7.57208 -11.03179 -8.07951 0.399 6.34859 H ? A ? 141 HD2 1
   ATOM 5543 HD3 D PRO A 140 ? 7.38307 -12.56903 -7.72372 0.399 6.34859 H ? A ? 141 HD3 1
   ATOM 5544 N A PHE A 141 ? 3.11514 -9.48347 -9.03166 0.473 6.20227 N ? A ? 142 N 1
   ATOM 5545 CA A PHE A 141 ? 2.62389 -8.35787 -9.80247 0.473 5.25130 C ? A ? 142 CA 1
   ATOM 5546 C A PHE A 141 ? 1.85000 -7.43550 -8.87359 0.473 6.75759 C ? A ? 142 C 1
   ATOM 5547 O A PHE A 141 ? 0.88565 -7.86298 -8.23725 0.473 5.50249 O ? A ? 142 O 1
   ATOM 5548 CB A PHE A 141 ? 1.72472 -8.82220 -10.93732 0.473 6.62077 C ? A ? 142 CB 1
   ATOM 5549 CG A PHE A 141 ? 0.84673 -7.72490 -11.52659 0.473 7.43240 C ? A ? 142 CG 1
   ATOM 5550 CD1 A PHE A 141 ? 1.38172 -6.50991 -11.94368 0.473 7.90777 C ? A ? 142 CD1 1
   ATOM 5551 CD2 A PHE A 141 ? -0.50446 -7.90858 -11.64635 0.473 5.18397 C ? A ? 142 CD2 1
   ATOM 5552 CE1 A PHE A 141 ? 0.59408 -5.51094 -12.47412 0.473 6.86752 C ? A ? 142 CE1 1
   ATOM 5553 CE2 A PHE A 141 ? -1.31199 -6.91469 -12.18069 0.473 8.52340 C ? A ? 142 CE2 1
   ATOM 5554 CZ A PHE A 141 ? -0.75404 -5.72495 -12.61736 0.473 7.10067 C ? A ? 142 CZ 1
   ATOM 5555 H A PHE A 141 ? 2.51227 -9.83853 -8.53158 0.473 7.44274 H ? A ? 142 H 1
   ATOM 5556 HA A PHE A 141 ? 3.37515 -7.87127 -10.17627 0.473 6.30158 H ? A ? 142 HA 1
   ATOM 5557 HB2 A PHE A 141 ? 2.28122 -9.16937 -11.65193 0.473 7.94494 H ? A ? 142 HB2 1
   ATOM 5558 HB3 A PHE A 141 ? 1.13941 -9.52009 -10.60376 0.473 7.94494 H ? A ? 142 HB3 1
   ATOM 5559 HD1 A PHE A 141 ? 2.29719 -6.36786 -11.86217 0.473 9.48934 H ? A ? 142 HD1 1
   ATOM 5560 HD2 A PHE A 141 ? -0.88584 -8.70919 -11.36621 0.473 6.22078 H ? A ? 142 HD2 1
   ATOM 5561 HE1 A PHE A 141 ? 0.97177 -4.70116 -12.73201 0.473 8.24104 H ? A ? 142 HE1 1
   ATOM 5562 HE2 A PHE A 141 ? -2.23010 -7.04792 -12.24570 0.473 10.22809 H ? A ? 142 HE2 1
   ATOM 5563 HZ A PHE A 141 ? -1.29110 -5.07298 -13.00646 0.473 8.52082 H ? A ? 142 HZ 1
   ATOM 5564 N C PHE A 141 ? 2.96600 -9.62162 -9.24462 0.128 7.50346 N ? A ? 142 N 1
   ATOM 5565 CA C PHE A 141 ? 2.45279 -8.44868 -9.93433 0.128 6.02428 C ? A ? 142 CA 1
   ATOM 5566 C C PHE A 141 ? 1.80948 -7.51662 -8.91383 0.128 6.97155 C ? A ? 142 C 1
   ATOM 5567 O C PHE A 141 ? 0.98414 -7.95336 -8.10341 0.128 6.13827 O ? A ? 142 O 1
   ATOM 5568 CB C PHE A 141 ? 1.42628 -8.85246 -10.99093 0.128 6.57203 C ? A ? 142 CB 1
   ATOM 5569 CG C PHE A 141 ? 0.58686 -7.71328 -11.48061 0.128 5.79680 C ? A ? 142 CG 1
   ATOM 5570 CD1 C PHE A 141 ? 1.17338 -6.61231 -12.08140 0.128 6.41491 C ? A ? 142 CD1 1
   ATOM 5571 CD2 C PHE A 141 ? -0.78479 -7.73561 -11.32886 0.128 11.29235 C ? A ? 142 CD2 1
   ATOM 5572 CE1 C PHE A 141 ? 0.40659 -5.55669 -12.52163 0.128 7.78861 C ? A ? 142 CE1 1
   ATOM 5573 CE2 C PHE A 141 ? -1.55923 -6.68973 -11.77853 0.128 9.57151 C ? A ? 142 CE2 1
   ATOM 5574 CZ C PHE A 141 ? -0.96102 -5.59456 -12.36729 0.128 8.10164 C ? A ? 142 CZ 1
   ATOM 5575 H C PHE A 141 ? 2.34278 -10.12747 -8.93590 0.127 9.00416 H ? A ? 142 H 1
   ATOM 5576 HA C PHE A 141 ? 3.17914 -7.97821 -10.37248 0.127 7.22916 H ? A ? 142 HA 1
   ATOM 5577 HB2 C PHE A 141 ? 1.89431 -9.22525 -11.75439 0.127 7.88645 H ? A ? 142 HB2 1
   ATOM 5578 HB3 C PHE A 141 ? 0.83100 -9.51683 -10.60994 0.127 7.88645 H ? A ? 142 HB3 1
   ATOM 5579 HD1 C PHE A 141 ? 2.09675 -6.58543 -12.18895 0.127 7.69791 H ? A ? 142 HD1 1
   ATOM 5580 HD2 C PHE A 141 ? -1.19034 -8.46498 -10.91845 0.127 13.55084 H ? A ? 142 HD2 1
   ATOM 5581 HE1 C PHE A 141 ? 0.81097 -4.82094 -12.92170 0.127 9.34634 H ? A ? 142 HE1 1
   ATOM 5582 HE2 C PHE A 141 ? -2.48403 -6.72141 -11.68557 0.127 11.48583 H ? A ? 142 HE2 1
   ATOM 5583 HZ C PHE A 141 ? -1.48177 -4.88177 -12.65996 0.127 9.72199 H ? A ? 142 HZ 1
   ATOM 5584 N D PHE A 141 ? 3.03866 -9.46671 -9.14575 0.399 6.24225 N ? A ? 142 N 1
   ATOM 5585 CA D PHE A 141 ? 2.52299 -8.29865 -9.84363 0.399 7.52755 C ? A ? 142 CA 1
   ATOM 5586 C D PHE A 141 ? 1.87433 -7.37415 -8.81585 0.399 5.18665 C ? A ? 142 C 1
   ATOM 5587 O D PHE A 141 ? 1.11296 -7.83190 -7.94996 0.399 8.14424 O ? A ? 142 O 1
   ATOM 5588 CB D PHE A 141 ? 1.47775 -8.63584 -10.95463 0.399 7.86645 C ? A ? 142 CB 1
   ATOM 5589 CG D PHE A 141 ? 0.74001 -7.40240 -11.51334 0.399 6.19077 C ? A ? 142 CG 1
   ATOM 5590 CD1 D PHE A 141 ? 1.42609 -6.39891 -12.18089 0.399 6.39081 C ? A ? 142 CD1 1
   ATOM 5591 CD2 D PHE A 141 ? -0.62702 -7.24387 -11.33430 0.399 6.96433 C ? A ? 142 CD2 1
   ATOM 5592 CE1 D PHE A 141 ? 0.76520 -5.29180 -12.66983 0.399 7.38224 C ? A ? 142 CE1 1
   ATOM 5593 CE2 D PHE A 141 ? -1.26975 -6.13372 -11.80941 0.399 7.67502 C ? A ? 142 CE2 1
   ATOM 5594 CZ D PHE A 141 ? -0.58064 -5.17095 -12.48040 0.399 9.25458 C ? A ? 142 CZ 1
   ATOM 5595 H D PHE A 141 ? 2.44167 -9.85183 -8.66112 0.399 7.49071 H ? A ? 142 H 1
   ATOM 5596 HA D PHE A 141 ? 3.26449 -7.85493 -10.28431 0.399 9.03308 H ? A ? 142 HA 1
   ATOM 5597 HB2 D PHE A 141 ? 1.93639 -9.06556 -11.69347 0.399 9.43975 H ? A ? 142 HB2 1
   ATOM 5598 HB3 D PHE A 141 ? 0.81168 -9.23558 -10.58373 0.399 9.43975 H ? A ? 142 HB3 1
   ATOM 5599 HD1 D PHE A 141 ? 2.34532 -6.47373 -12.30054 0.399 7.66899 H ? A ? 142 HD1 1
   ATOM 5600 HD2 D PHE A 141 ? -1.11136 -7.89944 -10.88648 0.399 8.35721 H ? A ? 142 HD2 1
   ATOM 5601 HE1 D PHE A 141 ? 1.23427 -4.63107 -13.12625 0.399 8.85871 H ? A ? 142 HE1 1
   ATOM 5602 HE2 D PHE A 141 ? -2.18449 -6.03618 -11.67285 0.399 9.21004 H ? A ? 142 HE2 1
   ATOM 5603 HZ D PHE A 141 ? -1.02938 -4.42673 -12.81158 0.399 11.10551 H ? A ? 142 HZ 1
   ATOM 5604 N A ILE A 142 ? 2.26610 -6.18213 -8.80909 0.473 4.97936 N ? A ? 143 N 1
   ATOM 5605 CA A ILE A 142 ? 1.67861 -5.15344 -7.96126 0.473 6.56597 C ? A ? 143 CA 1
   ATOM 5606 C A ILE A 142 ? 1.29864 -3.96000 -8.82785 0.473 5.98046 C ? A ? 143 C 1
   ATOM 5607 O A ILE A 142 ? 2.05065 -3.54917 -9.72807 0.473 7.42742 O ? A ? 143 O 1
   ATOM 5608 CB A ILE A 142 ? 2.65372 -4.76744 -6.84406 0.473 7.41214 C ? A ? 143 CB 1
   ATOM 5609 CG1 A ILE A 142 ? 2.97440 -6.03382 -6.04054 0.473 8.60520 C ? A ? 143 CG1 1
   ATOM 5610 CG2 A ILE A 142 ? 2.07432 -3.65726 -6.00585 0.473 9.31165 C ? A ? 143 CG2 1
   ATOM 5611 CD1 A ILE A 142 ? 4.14056 -5.88938 -5.11481 0.473 10.93018 C ? A ? 143 CD1 1
   ATOM 5612 H A ILE A 142 ? 2.92567 -5.88375 -9.27335 0.473 5.97524 H ? A ? 143 H 1
   ATOM 5613 HA A ILE A 142 ? 0.85856 -5.47381 -7.55409 0.473 7.87918 H ? A ? 143 HA 1
   ATOM 5614 HB A ILE A 142 ? 3.48384 -4.41991 -7.20604 0.473 8.89459 H ? A ? 143 HB 1
   ATOM 5615 HG12 A ILE A 142 ? 2.19986 -6.26646 -5.50494 0.473 10.32625 H ? A ? 143 HG12 1
   ATOM 5616 HG13 A ILE A 142 ? 3.17709 -6.75203 -6.66021 0.473 10.32625 H ? A ? 143 HG13 1
   ATOM 5617 HG21 A ILE A 142 ? 2.65492 -3.50016 -5.24485 0.473 11.17400 H ? A ? 143 HG21 1
   ATOM 5618 HG22 A ILE A 142 ? 2.01174 -2.85373 -6.54561 0.473 11.17400 H ? A ? 143 HG22 1
   ATOM 5619 HG23 A ILE A 142 ? 1.19203 -3.91991 -5.70012 0.473 11.17400 H ? A ? 143 HG23 1
   ATOM 5620 HD11 A ILE A 142 ? 4.24392 -6.70921 -4.60678 0.473 13.11623 H ? A ? 143 HD11 1
   ATOM 5621 HD12 A ILE A 142 ? 4.94001 -5.72131 -5.63781 0.473 13.11623 H ? A ? 143 HD12 1
   ATOM 5622 HD13 A ILE A 142 ? 3.97631 -5.14613 -4.51355 0.473 13.11623 H ? A ? 143 HD13 1
   ATOM 5623 N C ILE A 142 ? 2.18915 -6.23908 -8.95748 0.128 5.52105 N ? A ? 143 N 1
   ATOM 5624 CA C ILE A 142 ? 1.73536 -5.22496 -8.00683 0.128 6.84398 C ? A ? 143 CA 1
   ATOM 5625 C C ILE A 142 ? 1.41623 -3.95539 -8.78680 0.128 7.07397 C ? A ? 143 C 1
   ATOM 5626 O C ILE A 142 ? 2.28873 -3.41047 -9.47662 0.128 6.37980 O ? A ? 143 O 1
   ATOM 5627 CB C ILE A 142 ? 2.79747 -4.93964 -6.92978 0.128 7.39286 C ? A ? 143 CB 1
   ATOM 5628 CG1 C ILE A 142 ? 3.05867 -6.21365 -6.11846 0.128 8.11820 C ? A ? 143 CG1 1
   ATOM 5629 CG2 C ILE A 142 ? 2.37942 -3.78515 -6.03510 0.128 5.49915 C ? A ? 143 CG2 1
   ATOM 5630 CD1 C ILE A 142 ? 4.17316 -6.09485 -5.11111 0.128 10.60805 C ? A ? 143 CD1 1
   ATOM 5631 H C ILE A 142 ? 2.72806 -5.92521 -9.54965 0.127 6.62528 H ? A ? 143 H 1
   ATOM 5632 HA C ILE A 142 ? 0.92197 -5.52465 -7.57154 0.127 8.21279 H ? A ? 143 HA 1
   ATOM 5633 HB C ILE A 142 ? 3.62172 -4.67449 -7.36705 0.127 8.87145 H ? A ? 143 HB 1
   ATOM 5634 HG12 C ILE A 142 ? 2.24984 -6.44336 -5.63480 0.127 9.74186 H ? A ? 143 HG12 1
   ATOM 5635 HG13 C ILE A 142 ? 3.29280 -6.92795 -6.73154 0.127 9.74186 H ? A ? 143 HG13 1
   ATOM 5636 HG21 C ILE A 142 ? 2.98118 -3.74022 -5.27565 0.127 6.59899 H ? A ? 143 HG21 1
   ATOM 5637 HG22 C ILE A 142 ? 2.42508 -2.95976 -6.54260 0.127 6.59899 H ? A ? 143 HG22 1
   ATOM 5638 HG23 C ILE A 142 ? 1.47131 -3.93553 -5.72914 0.127 6.59899 H ? A ? 143 HG23 1
   ATOM 5639 HD11 C ILE A 142 ? 4.43552 -6.98351 -4.82414 0.127 12.72968 H ? A ? 143 HD11 1
   ATOM 5640 HD12 C ILE A 142 ? 4.92635 -5.64509 -5.52502 0.127 12.72968 H ? A ? 143 HD12 1
   ATOM 5641 HD13 C ILE A 142 ? 3.85827 -5.58126 -4.35087 0.127 12.72968 H ? A ? 143 HD13 1
   ATOM 5642 N D ILE A 142 ? 2.15014 -6.07573 -8.92935 0.399 7.46147 N ? A ? 143 N 1
   ATOM 5643 CA D ILE A 142 ? 1.58017 -5.04970 -8.04922 0.399 5.33120 C ? A ? 143 CA 1
   ATOM 5644 C D ILE A 142 ? 1.22317 -3.82642 -8.88788 0.399 7.15033 C ? A ? 143 C 1
   ATOM 5645 O D ILE A 142 ? 2.09374 -3.25263 -9.55946 0.399 5.69425 O ? A ? 143 O 1
   ATOM 5646 CB D ILE A 142 ? 2.58558 -4.65805 -6.95259 0.399 6.69055 C ? A ? 143 CB 1
   ATOM 5647 CG1 D ILE A 142 ? 2.91037 -5.85306 -6.05214 0.399 9.11242 C ? A ? 143 CG1 1
   ATOM 5648 CG2 D ILE A 142 ? 2.08364 -3.45199 -6.15670 0.399 6.97632 C ? A ? 143 CG2 1
   ATOM 5649 CD1 D ILE A 142 ? 4.23057 -5.67748 -5.30613 0.399 8.01621 C ? A ? 143 CD1 1
   ATOM 5650 H D ILE A 142 ? 2.67975 -5.75282 -9.52504 0.399 8.95378 H ? A ? 143 H 1
   ATOM 5651 HA D ILE A 142 ? 0.76125 -5.37904 -7.64696 0.399 6.39746 H ? A ? 143 HA 1
   ATOM 5652 HB D ILE A 142 ? 3.41433 -4.39375 -7.38180 0.399 8.02868 H ? A ? 143 HB 1
   ATOM 5653 HG12 D ILE A 142 ? 2.20404 -5.95647 -5.39540 0.399 10.93492 H ? A ? 143 HG12 1
   ATOM 5654 HG13 D ILE A 142 ? 2.97591 -6.65252 -6.59754 0.399 10.93492 H ? A ? 143 HG13 1
   ATOM 5655 HG21 D ILE A 142 ? 2.67460 -3.30355 -5.40197 0.399 8.37160 H ? A ? 143 HG21 1
   ATOM 5656 HG22 D ILE A 142 ? 2.08117 -2.67198 -6.73331 0.399 8.37160 H ? A ? 143 HG22 1
   ATOM 5657 HG23 D ILE A 142 ? 1.18426 -3.63348 -5.84192 0.399 8.37160 H ? A ? 143 HG23 1
   ATOM 5658 HD11 D ILE A 142 ? 4.42102 -6.48679 -4.80648 0.399 9.61947 H ? A ? 143 HD11 1
   ATOM 5659 HD12 D ILE A 142 ? 4.93731 -5.51196 -5.94958 0.399 9.61947 H ? A ? 143 HD12 1
   ATOM 5660 HD13 D ILE A 142 ? 4.15274 -4.92472 -4.69934 0.399 9.61947 H ? A ? 143 HD13 1
   ATOM 5661 N A GLU A 143 ? 0.13585 -3.38930 -8.53902 0.473 7.71876 N ? A ? 144 N 1
   ATOM 5662 CA A GLU A 143 ? -0.33042 -2.15024 -9.15800 0.473 7.31343 C ? A ? 144 CA 1
   ATOM 5663 C A GLU A 143 ? 0.07744 -1.03021 -8.22282 0.473 7.92231 C ? A ? 144 C 1
   ATOM 5664 O A GLU A 143 ? -0.03095 -1.15167 -6.99642 0.473 7.59184 O ? A ? 144 O 1
   ATOM 5665 CB A GLU A 143 ? -1.86103 -2.14786 -9.37822 0.473 10.16336 C ? A ? 144 CB 1
   ATOM 5666 CG A GLU A 143 ? -2.22135 -3.02226 -10.55656 0.473 12.72000 C ? A ? 144 CG 1
   ATOM 5667 CD A GLU A 143 ? -3.69775 -3.06885 -10.90809 0.473 27.36005 C ? A ? 144 CD 1
   ATOM 5668 OE1 A GLU A 143 ? -4.49017 -2.24519 -10.40417 0.473 19.51977 O ? A ? 144 OE1 1
   ATOM 5669 OE2 A GLU A 143 ? -4.06407 -3.94263 -11.71338 0.473 29.25614 O ? A ? 144 OE2 1
   ATOM 5670 H A GLU A 143 ? -0.42149 -3.71030 -7.96812 0.473 9.26253 H ? A ? 144 H 1
   ATOM 5671 HA A GLU A 143 ? 0.06010 -2.02617 -10.03720 0.473 8.77613 H ? A ? 144 HA 1
   ATOM 5672 HB2 A GLU A 143 ? -2.30392 -2.49368 -8.58754 0.473 12.19605 H ? A ? 144 HB2 1
   ATOM 5673 HB3 A GLU A 143 ? -2.16228 -1.24362 -9.55847 0.473 12.19605 H ? A ? 144 HB3 1
   ATOM 5674 HG2 A GLU A 143 ? -1.74939 -2.69266 -11.33728 0.473 15.26401 H ? A ? 144 HG2 1
   ATOM 5675 HG3 A GLU A 143 ? -1.94312 -3.93039 -10.35957 0.473 15.26401 H ? A ? 144 HG3 1
   ATOM 5676 N C GLU A 143 ? 0.17404 -3.48497 -8.68651 0.128 6.80958 N ? A ? 144 N 1
   ATOM 5677 CA C GLU A 143 ? -0.18416 -2.18182 -9.22932 0.128 7.21097 C ? A ? 144 CA 1
   ATOM 5678 C C GLU A 143 ? 0.22620 -1.09333 -8.24454 0.128 6.84654 C ? A ? 144 C 1
   ATOM 5679 O C GLU A 143 ? 0.24095 -1.28694 -7.02193 0.128 6.94318 O ? A ? 144 O 1
   ATOM 5680 CB C GLU A 143 ? -1.68694 -2.09050 -9.53722 0.128 10.20497 C ? A ? 144 CB 1
   ATOM 5681 CG C GLU A 143 ? -2.12140 -2.96068 -10.71781 0.128 11.04990 C ? A ? 144 CG 1
   ATOM 5682 CD C GLU A 143 ? -3.40498 -2.49501 -11.39572 0.128 13.01265 C ? A ? 144 CD 1
   ATOM 5683 OE1 C GLU A 143 ? -4.07299 -1.57399 -10.87676 0.128 15.97673 O ? A ? 144 OE1 1
   ATOM 5684 OE2 C GLU A 143 ? -3.73233 -3.04508 -12.46541 0.128 10.27910 O ? A ? 144 OE2 1
   ATOM 5685 H C GLU A 143 ? -0.47646 -3.90209 -8.30909 0.127 8.17151 H ? A ? 144 H 1
   ATOM 5686 HA C GLU A 143 ? 0.27836 -2.03880 -10.06987 0.127 8.65317 H ? A ? 144 HA 1
   ATOM 5687 HB2 C GLU A 143 ? -2.18441 -2.37924 -8.75616 0.127 12.24598 H ? A ? 144 HB2 1
   ATOM 5688 HB3 C GLU A 143 ? -1.90743 -1.17002 -9.74938 0.127 12.24598 H ? A ? 144 HB3 1
   ATOM 5689 HG2 C GLU A 143 ? -1.41721 -2.95367 -11.38487 0.127 13.25990 H ? A ? 144 HG2 1
   ATOM 5690 HG3 C GLU A 143 ? -2.26816 -3.86525 -10.39982 0.127 13.25990 H ? A ? 144 HG3 1
   ATOM 5691 N D GLU A 143 ? -0.04179 -3.40576 -8.83966 0.399 5.48201 N ? A ? 144 N 1
   ATOM 5692 CA D GLU A 143 ? -0.42451 -2.09260 -9.36399 0.399 6.15017 C ? A ? 144 CA 1
   ATOM 5693 C D GLU A 143 ? -0.12117 -0.99849 -8.33326 0.399 6.52556 C ? A ? 144 C 1
   ATOM 5694 O D GLU A 143 ? -0.50459 -1.10594 -7.15487 0.399 7.72192 O ? A ? 144 O 1
   ATOM 5695 CB D GLU A 143 ? -1.91185 -2.08310 -9.77120 0.399 6.82598 C ? A ? 144 CB 1
   ATOM 5696 CG D GLU A 143 ? -2.14400 -2.87638 -11.03654 0.399 7.17208 C ? A ? 144 CG 1
   ATOM 5697 CD D GLU A 143 ? -3.49726 -2.66438 -11.69659 0.399 7.40533 C ? A ? 144 CD 1
   ATOM 5698 OE1 D GLU A 143 ? -4.27041 -1.79483 -11.25517 0.399 7.55525 O ? A ? 144 OE1 1
   ATOM 5699 OE2 D GLU A 143 ? -3.72786 -3.35415 -12.70764 0.399 6.62968 O ? A ? 144 OE2 1
   ATOM 5700 H D GLU A 143 ? -0.69410 -3.85913 -8.51018 0.399 6.57843 H ? A ? 144 H 1
   ATOM 5701 HA D GLU A 143 ? 0.09595 -1.89777 -10.15901 0.399 7.38022 H ? A ? 144 HA 1
   ATOM 5702 HB2 D GLU A 143 ? -2.44124 -2.47838 -9.06099 0.399 8.19120 H ? A ? 144 HB2 1
   ATOM 5703 HB3 D GLU A 143 ? -2.19576 -1.16877 -9.92705 0.399 8.19120 H ? A ? 144 HB3 1
   ATOM 5704 HG2 D GLU A 143 ? -1.46486 -2.62773 -11.68296 0.399 8.60651 H ? A ? 144 HG2 1
   ATOM 5705 HG3 D GLU A 143 ? -2.07041 -3.82003 -10.82438 0.399 8.60651 H ? A ? 144 HG3 1
   ATOM 5706 N . THR A 144 ? 0.57668 0.06616 -8.78446 1.000 6.63583 N ? A ? 145 N 1
   ATOM 5707 CA . THR A 144 ? 1.07220 1.16273 -7.96633 1.000 6.87485 C ? A ? 145 CA 1
   ATOM 5708 C . THR A 144 ? 0.53949 2.48465 -8.47787 1.000 6.90465 C ? A ? 145 C 1
   ATOM 5709 O . THR A 144 ? 0.18187 2.63418 -9.66092 1.000 7.67610 O ? A ? 145 O 1
   ATOM 5710 HA . THR A 144 ? 0.76194 1.01725 -7.05888 1.000 8.24983 H ? A ? 145 HA 1
   ATOM 5711 CB A THR A 144 ? 2.61320 1.22041 -7.96582 0.213 7.03221 C ? A ? 145 CB 1
   ATOM 5712 OG1 A THR A 144 ? 3.10564 1.25281 -9.31314 0.213 5.15464 O ? A ? 145 OG1 1
   ATOM 5713 CG2 A THR A 144 ? 3.20526 0.01927 -7.25963 0.213 7.87312 C ? A ? 145 CG2 1
   ATOM 5714 H A THR A 144 ? 0.63774 0.19549 -9.63248 0.473 7.96301 H ? A ? 145 H 1
   ATOM 5715 HB A THR A 144 ? 2.89138 2.02207 -7.49587 0.213 8.43866 H ? A ? 145 HB 1
   ATOM 5716 HG1 A THR A 144 ? 3.94343 1.31369 -9.31144 0.213 6.18558 H ? A ? 145 HG1 1
   ATOM 5717 HG21 A THR A 144 ? 4.15943 0.14351 -7.13705 0.213 9.44776 H ? A ? 145 HG21 1
   ATOM 5718 HG22 A THR A 144 ? 2.78838 -0.09373 -6.39110 0.213 9.44776 H ? A ? 145 HG22 1
   ATOM 5719 HG23 A THR A 144 ? 3.05720 -0.78161 -7.78647 0.213 9.44776 H ? A ? 145 HG23 1
   ATOM 5720 CB B THR A 144 ? 2.60829 1.25410 -7.97012 0.787 7.30212 C ? A ? 145 CB 1
   ATOM 5721 OG1 B THR A 144 ? 3.08150 1.53758 -9.29428 0.787 8.09444 O ? A ? 145 OG1 1
   ATOM 5722 CG2 B THR A 144 ? 3.23527 -0.00994 -7.49818 0.787 7.77666 C ? A ? 145 CG2 1
   ATOM 5723 HB B THR A 144 ? 2.87077 1.96590 -7.36569 0.787 8.76256 H ? A ? 145 HB 1
   ATOM 5724 HG1 B THR A 144 ? 3.91708 1.62339 -9.28854 0.787 9.71335 H ? A ? 145 HG1 1
   ATOM 5725 HG21 B THR A 144 ? 4.19913 0.09201 -7.45971 0.787 9.33201 H ? A ? 145 HG21 1
   ATOM 5726 HG22 B THR A 144 ? 2.90673 -0.23297 -6.61318 0.787 9.33201 H ? A ? 145 HG22 1
   ATOM 5727 HG23 B THR A 144 ? 3.01936 -0.73445 -8.10595 0.787 9.33201 H ? A ? 145 HG23 1
   ATOM 5728 H C THR A 144 ? 0.53631 0.24248 -9.62522 0.127 7.96301 H ? A ? 145 H 1
   ATOM 5729 H D THR A 144 ? 0.78111 0.16959 -9.61338 0.399 7.96301 H ? A ? 145 H 1
   ATOM 5730 N . SER A 145 ? 0.60644 3.47795 -7.61210 1.000 7.38565 N ? A ? 146 N 1
   ATOM 5731 CA . SER A 145 ? 0.50039 4.87482 -8.00846 1.000 7.02336 C ? A ? 146 CA 1
   ATOM 5732 C . SER A 145 ? 1.59885 5.63703 -7.30340 1.000 8.00556 C ? A ? 146 C 1
   ATOM 5733 O . SER A 145 ? 1.58912 5.79325 -6.07947 1.000 8.19319 O ? A ? 146 O 1
   ATOM 5734 H . SER A 145 ? 0.71583 3.36850 -6.76614 1.000 8.86279 H ? A ? 146 H 1
   ATOM 5735 HA . SER A 145 ? 0.60588 4.94283 -8.97031 1.000 8.42804 H ? A ? 146 HA 1
   ATOM 5736 CB A SER A 145 ? -0.82667 5.45239 -7.59907 0.722 7.91426 C ? A ? 146 CB 1
   ATOM 5737 OG A SER A 145 ? -0.78521 6.89186 -7.83175 0.722 7.61619 O ? A ? 146 OG 1
   ATOM 5738 HB2 A SER A 145 ? -1.53385 5.05565 -8.13142 0.722 9.49713 H ? A ? 146 HB2 1
   ATOM 5739 HB3 A SER A 145 ? -0.98243 5.27799 -6.65768 0.722 9.49713 H ? A ? 146 HB3 1
   ATOM 5740 HG A SER A 145 ? -1.55781 7.21545 -7.76869 0.722 9.13944 H ? A ? 146 HG 1
   ATOM 5741 CB B SER A 145 ? -0.86486 5.43705 -7.64349 0.278 8.11920 C ? A ? 146 CB 1
   ATOM 5742 OG B SER A 145 ? -0.96757 6.79850 -8.07565 0.278 10.16492 O ? A ? 146 OG 1
   ATOM 5743 HB2 B SER A 145 ? -1.55323 4.91123 -8.08001 0.278 9.74306 H ? A ? 146 HB2 1
   ATOM 5744 HB3 B SER A 145 ? -0.97846 5.39870 -6.68093 0.278 9.74306 H ? A ? 146 HB3 1
   ATOM 5745 HG B SER A 145 ? -1.65224 7.15441 -7.74374 0.278 12.19792 H ? A ? 146 HG 1
   ATOM 5746 N . ALA A 146 ? 2.55992 6.13259 -8.06164 1.000 7.70389 N ? A ? 147 N 1
   ATOM 5747 CA . ALA A 146 ? 3.52468 7.05853 -7.51119 1.000 8.17668 C ? A ? 147 CA 1
   ATOM 5748 C . ALA A 146 ? 2.84767 8.34044 -7.03569 1.000 9.25070 C ? A ? 147 C 1
   ATOM 5749 O . ALA A 146 ? 3.38804 9.02916 -6.14421 1.000 10.89518 O ? A ? 147 O 1
   ATOM 5750 CB . ALA A 146 ? 4.61426 7.38114 -8.53438 1.000 9.33002 C ? A ? 147 CB 1
   ATOM 5751 H . ALA A 146 ? 2.67416 5.94903 -8.89402 1.000 9.24468 H ? A ? 147 H 1
   ATOM 5752 HA . ALA A 146 ? 3.95956 6.63818 -6.75285 1.000 9.81203 H ? A ? 147 HA 1
   ATOM 5753 HB1 . ALA A 146 ? 5.26979 7.96641 -8.12373 1.000 11.19604 H ? A ? 147 HB1 1
   ATOM 5754 HB2 . ALA A 146 ? 5.03823 6.55516 -8.81529 1.000 11.19604 H ? A ? 147 HB2 1
   ATOM 5755 HB3 . ALA A 146 ? 4.20984 7.82173 -9.29807 1.000 11.19604 H ? A ? 147 HB3 1
   ATOM 5756 N A LYS A 147 ? 1.71814 8.71240 -7.62897 0.695 8.72944 N ? A ? 148 N 1
   ATOM 5757 CA A LYS A 147 ? 1.02083 9.92214 -7.20052 0.695 9.73430 C ? A ? 148 CA 1
   ATOM 5758 C A LYS A 147 ? 0.48222 9.76964 -5.78906 0.695 10.26982 C ? A ? 148 C 1
   ATOM 5759 O A LYS A 147 ? 0.76826 10.61445 -4.93403 0.695 11.73959 O ? A ? 148 O 1
   ATOM 5760 CB A LYS A 147 ? -0.08275 10.25400 -8.21547 0.695 8.64781 C ? A ? 148 CB 1
   ATOM 5761 CG A LYS A 147 ? -0.84361 11.55597 -7.91341 0.695 10.26287 C ? A ? 148 CG 1
   ATOM 5762 CD A LYS A 147 ? -1.62525 12.05370 -9.08782 0.695 12.03097 C ? A ? 148 CD 1
   ATOM 5763 CE A LYS A 147 ? -2.16307 13.45764 -8.82435 0.695 15.74988 C ? A ? 148 CE 1
   ATOM 5764 NZ A LYS A 147 ? -3.00725 13.84081 -9.99746 0.695 24.39042 N ? A ? 148 NZ 1
   ATOM 5765 H A LYS A 147 ? 1.33792 8.28884 -8.27366 0.695 10.47534 H ? A ? 148 H 1
   ATOM 5766 HA A LYS A 147 ? 1.63525 10.67253 -7.18331 0.695 11.68117 H ? A ? 148 HA 1
   ATOM 5767 HB2 A LYS A 147 ? 0.31998 10.34501 -9.09321 0.695 10.37738 H ? A ? 148 HB2 1
   ATOM 5768 HB3 A LYS A 147 ? -0.72817 9.52991 -8.22005 0.695 10.37738 H ? A ? 148 HB3 1
   ATOM 5769 HG2 A LYS A 147 ? -1.46460 11.39821 -7.18514 0.695 12.31546 H ? A ? 148 HG2 1
   ATOM 5770 HG3 A LYS A 147 ? -0.20718 12.24403 -7.66356 0.695 12.31546 H ? A ? 148 HG3 1
   ATOM 5771 HD2 A LYS A 147 ? -1.05133 12.08543 -9.86917 0.695 14.43718 H ? A ? 148 HD2 1
   ATOM 5772 HD3 A LYS A 147 ? -2.37622 11.46199 -9.25160 0.695 14.43718 H ? A ? 148 HD3 1
   ATOM 5773 HE2 A LYS A 147 ? -2.70626 13.46465 -8.02073 0.695 18.89987 H ? A ? 148 HE2 1
   ATOM 5774 HE3 A LYS A 147 ? -1.43069 14.08739 -8.73525 0.695 18.89987 H ? A ? 148 HE3 1
   ATOM 5775 HZ1 A LYS A 147 ? -3.24506 14.69617 -9.93492 0.695 29.26853 H ? A ? 148 HZ1 1
   ATOM 5776 HZ2 A LYS A 147 ? -2.55108 13.72230 -10.75241 0.695 29.26853 H ? A ? 148 HZ2 1
   ATOM 5777 HZ3 A LYS A 147 ? -3.74121 13.33798 -10.02151 0.695 29.26853 H ? A ? 148 HZ3 1
   ATOM 5778 N C LYS A 147 ? 1.66022 8.66709 -7.55807 0.204 9.34816 N ? A ? 148 N 1
   ATOM 5779 CA C LYS A 147 ? 0.99313 9.91544 -7.18264 0.204 9.73358 C ? A ? 148 CA 1
   ATOM 5780 C C LYS A 147 ? 0.24386 9.80948 -5.86041 0.204 8.39789 C ? A ? 148 C 1
   ATOM 5781 O C LYS A 147 ? 0.16807 10.80059 -5.11506 0.204 8.29395 O ? A ? 148 O 1
   ATOM 5782 CB C LYS A 147 ? 0.01814 10.33984 -8.28668 0.204 9.05436 C ? A ? 148 CB 1
   ATOM 5783 CG C LYS A 147 ? -0.80223 11.57186 -7.93197 0.204 10.60308 C ? A ? 148 CG 1
   ATOM 5784 CD C LYS A 147 ? -1.80236 11.91963 -9.00427 0.204 12.54881 C ? A ? 148 CD 1
   ATOM 5785 CE C LYS A 147 ? -2.57868 13.15872 -8.61280 0.204 7.21591 C ? A ? 148 CE 1
   ATOM 5786 NZ C LYS A 147 ? -3.49633 13.58724 -9.69218 0.204 11.27778 N ? A ? 148 NZ 1
   ATOM 5787 H C LYS A 147 ? 1.22566 8.18830 -8.12509 0.204 11.21781 H ? A ? 148 H 1
   ATOM 5788 HA C LYS A 147 ? 1.67217 10.60117 -7.08473 0.204 11.68031 H ? A ? 148 HA 1
   ATOM 5789 HB2 C LYS A 147 ? 0.52348 10.54050 -9.08997 0.204 10.86525 H ? A ? 148 HB2 1
   ATOM 5790 HB3 C LYS A 147 ? -0.59878 9.61077 -8.45629 0.204 10.86525 H ? A ? 148 HB3 1
   ATOM 5791 HG2 C LYS A 147 ? -1.28796 11.40491 -7.10911 0.204 12.72372 H ? A ? 148 HG2 1
   ATOM 5792 HG3 C LYS A 147 ? -0.20670 12.32898 -7.81791 0.204 12.72372 H ? A ? 148 HG3 1
   ATOM 5793 HD2 C LYS A 147 ? -1.33897 12.09436 -9.83831 0.204 15.05858 H ? A ? 148 HD2 1
   ATOM 5794 HD3 C LYS A 147 ? -2.42630 11.18582 -9.11882 0.204 15.05858 H ? A ? 148 HD3 1
   ATOM 5795 HE2 C LYS A 147 ? -3.10612 12.97039 -7.82082 0.204 8.65910 H ? A ? 148 HE2 1
   ATOM 5796 HE3 C LYS A 147 ? -1.95870 13.88299 -8.43401 0.204 8.65910 H ? A ? 148 HE3 1
   ATOM 5797 HZ1 C LYS A 147 ? -3.73867 14.43444 -9.56722 0.204 13.53335 H ? A ? 148 HZ1 1
   ATOM 5798 HZ2 C LYS A 147 ? -3.09187 13.51597 -10.48176 0.204 13.53335 H ? A ? 148 HZ2 1
   ATOM 5799 HZ3 C LYS A 147 ? -4.22463 13.07568 -9.69351 0.204 13.53335 H ? A ? 148 HZ3 1
   ATOM 5800 N D LYS A 147 ? 1.69190 8.68283 -7.59965 0.101 8.97168 N ? A ? 148 N 1
   ATOM 5801 CA D LYS A 147 ? 1.00632 9.89698 -7.17911 0.101 9.86126 C ? A ? 148 CA 1
   ATOM 5802 C D LYS A 147 ? 0.51676 9.77787 -5.74291 0.101 10.25007 C ? A ? 148 C 1
   ATOM 5803 O D LYS A 147 ? 0.88024 10.58790 -4.88437 0.101 11.06678 O ? A ? 148 O 1
   ATOM 5804 CB D LYS A 147 ? -0.15342 10.18742 -8.13049 0.101 9.15867 C ? A ? 148 CB 1
   ATOM 5805 CG D LYS A 147 ? -1.03539 11.31976 -7.66096 0.101 9.99940 C ? A ? 148 CG 1
   ATOM 5806 CD D LYS A 147 ? -1.56160 12.11959 -8.82579 0.101 12.12197 C ? A ? 148 CD 1
   ATOM 5807 CE D LYS A 147 ? -2.24808 13.38676 -8.33617 0.101 11.59969 C ? A ? 148 CE 1
   ATOM 5808 NZ D LYS A 147 ? -2.54503 14.30537 -9.47255 0.101 20.53738 N ? A ? 148 NZ 1
   ATOM 5809 H D LYS A 147 ? 1.29189 8.23666 -8.21652 0.101 10.76603 H ? A ? 148 H 1
   ATOM 5810 HA D LYS A 147 ? 1.62537 10.64261 -7.22064 0.101 11.83353 H ? A ? 148 HA 1
   ATOM 5811 HB2 D LYS A 147 ? 0.20520 10.42817 -8.99901 0.101 10.99041 H ? A ? 148 HB2 1
   ATOM 5812 HB3 D LYS A 147 ? -0.70351 9.39221 -8.20753 0.101 10.99041 H ? A ? 148 HB3 1
   ATOM 5813 HG2 D LYS A 147 ? -1.79085 10.95847 -7.17144 0.101 11.99929 H ? A ? 148 HG2 1
   ATOM 5814 HG3 D LYS A 147 ? -0.52249 11.91237 -7.08943 0.101 11.99929 H ? A ? 148 HG3 1
   ATOM 5815 HD2 D LYS A 147 ? -0.82614 12.37111 -9.40607 0.101 14.54638 H ? A ? 148 HD2 1
   ATOM 5816 HD3 D LYS A 147 ? -2.20700 11.58941 -9.31902 0.101 14.54638 H ? A ? 148 HD3 1
   ATOM 5817 HE2 D LYS A 147 ? -3.08392 13.15450 -7.90221 0.101 13.91964 H ? A ? 148 HE2 1
   ATOM 5818 HE3 D LYS A 147 ? -1.66704 13.84841 -7.71154 0.101 13.91964 H ? A ? 148 HE3 1
   ATOM 5819 HZ1 D LYS A 147 ? -3.20117 14.86367 -9.24919 0.101 24.64487 H ? A ? 148 HZ1 1
   ATOM 5820 HZ2 D LYS A 147 ? -1.82025 14.77908 -9.67843 0.101 24.64487 H ? A ? 148 HZ2 1
   ATOM 5821 HZ3 D LYS A 147 ? -2.79555 13.83594 -10.18598 0.101 24.64487 H ? A ? 148 HZ3 1
   ATOM 5822 N A THR A 148 ? -0.30259 8.72210 -5.50385 0.695 8.83948 N ? A ? 149 N 1
   ATOM 5823 CA A THR A 148 ? -0.92280 8.58814 -4.19386 0.695 9.24521 C ? A ? 149 CA 1
   ATOM 5824 C A THR A 148 ? -0.06133 7.81081 -3.20424 0.695 9.04407 C ? A ? 149 C 1
   ATOM 5825 O A THR A 148 ? -0.35098 7.78283 -1.97732 0.695 9.22498 O ? A ? 149 O 1
   ATOM 5826 CB A THR A 148 ? -2.24552 7.81904 -4.28496 0.695 8.98498 C ? A ? 149 CB 1
   ATOM 5827 OG1 A THR A 148 ? -1.95056 6.45502 -4.65604 0.695 6.77624 O ? A ? 149 OG1 1
   ATOM 5828 CG2 A THR A 148 ? -3.22620 8.40639 -5.26929 0.695 8.89912 C ? A ? 149 CG2 1
   ATOM 5829 H A THR A 148 ? -0.48548 8.08495 -6.05176 0.695 10.60739 H ? A ? 149 H 1
   ATOM 5830 HA A THR A 148 ? -1.08883 9.48657 -3.86802 0.695 11.09427 H ? A ? 149 HA 1
   ATOM 5831 HB A THR A 148 ? -2.68413 7.86648 -3.42109 0.695 10.78199 H ? A ? 149 HB 1
   ATOM 5832 HG1 A THR A 148 ? -2.53366 6.16982 -5.18918 0.695 8.13150 H ? A ? 149 HG1 1
   ATOM 5833 HG21 A THR A 148 ? -4.07110 7.93260 -5.21866 0.695 10.67896 H ? A ? 149 HG21 1
   ATOM 5834 HG22 A THR A 148 ? -3.37792 9.34300 -5.06769 0.695 10.67896 H ? A ? 149 HG22 1
   ATOM 5835 HG23 A THR A 148 ? -2.87659 8.33108 -6.17096 0.695 10.67896 H ? A ? 149 HG23 1
   ATOM 5836 N C THR A 148 ? -0.33108 8.64838 -5.54974 0.204 9.53090 N ? A ? 149 N 1
   ATOM 5837 CA C THR A 148 ? -1.05122 8.43973 -4.30255 0.204 5.92061 C ? A ? 149 CA 1
   ATOM 5838 C C THR A 148 ? -0.29041 7.55441 -3.32389 0.204 7.08254 C ? A ? 149 C 1
   ATOM 5839 O C THR A 148 ? -0.82066 7.29227 -2.22902 0.204 7.27356 O ? A ? 149 O 1
   ATOM 5840 CB C THR A 148 ? -2.43478 7.83932 -4.58484 0.204 11.09730 C ? A ? 149 CB 1
   ATOM 5841 OG1 C THR A 148 ? -2.27610 6.55253 -5.19530 0.204 16.27629 O ? A ? 149 OG1 1
   ATOM 5842 CG2 C THR A 148 ? -3.22953 8.73884 -5.52590 0.204 14.69813 C ? A ? 149 CG2 1
   ATOM 5843 H C THR A 148 ? -0.31544 7.95466 -6.05779 0.204 11.43709 H ? A ? 149 H 1
   ATOM 5844 HA C THR A 148 ? -1.18796 9.29953 -3.87483 0.204 7.10475 H ? A ? 149 HA 1
   ATOM 5845 HB C THR A 148 ? -2.92620 7.75365 -3.75293 0.204 13.31677 H ? A ? 149 HB 1
   ATOM 5846 HG1 C THR A 148 ? -1.89793 6.02586 -4.66125 0.204 19.53156 H ? A ? 149 HG1 1
   ATOM 5847 HG21 C THR A 148 ? -4.12518 8.38584 -5.64462 0.204 17.63778 H ? A ? 149 HG21 1
   ATOM 5848 HG22 C THR A 148 ? -3.29026 9.63383 -5.15683 0.204 17.63778 H ? A ? 149 HG22 1
   ATOM 5849 HG23 C THR A 148 ? -2.79175 8.78382 -6.39032 0.204 17.63778 H ? A ? 149 HG23 1
   ATOM 5850 N D THR A 148 ? -0.30309 8.76822 -5.45833 0.101 8.91113 N ? A ? 149 N 1
   ATOM 5851 CA D THR A 148 ? -0.92464 8.62131 -4.14944 0.101 9.06802 C ? A ? 149 CA 1
   ATOM 5852 C D THR A 148 ? -0.14276 7.71550 -3.21106 0.101 8.93631 C ? A ? 149 C 1
   ATOM 5853 O D THR A 148 ? -0.54639 7.55170 -2.05240 0.101 9.96709 O ? A ? 149 O 1
   ATOM 5854 CB D THR A 148 ? -2.34412 8.06242 -4.30002 0.101 10.49066 C ? A ? 149 CB 1
   ATOM 5855 OG1 D THR A 148 ? -2.28430 6.75230 -4.88093 0.101 14.84985 O ? A ? 149 OG1 1
   ATOM 5856 CG2 D THR A 148 ? -3.18437 8.97092 -5.18264 0.101 15.58750 C ? A ? 149 CG2 1
   ATOM 5857 H D THR A 148 ? -0.51606 8.14879 -6.01560 0.101 10.69338 H ? A ? 149 H 1
   ATOM 5858 HA D THR A 148 ? -0.97881 9.50088 -3.74408 0.101 10.88164 H ? A ? 149 HA 1
   ATOM 5859 HB D THR A 148 ? -2.76674 8.00978 -3.42851 0.101 12.58880 H ? A ? 149 HB 1
   ATOM 5860 HG1 D THR A 148 ? -1.92047 6.21697 -4.34553 0.101 17.81984 H ? A ? 149 HG1 1
   ATOM 5861 HG21 D THR A 148 ? -4.10186 8.65680 -5.20386 0.101 18.70502 H ? A ? 149 HG21 1
   ATOM 5862 HG22 D THR A 148 ? -3.16967 9.87663 -4.83570 0.101 18.70502 H ? A ? 149 HG22 1
   ATOM 5863 HG23 D THR A 148 ? -2.83177 8.97420 -6.08628 0.101 18.70502 H ? A ? 149 HG23 1
   ATOM 5864 N . ARG A 149 ? 0.94379 7.11205 -3.68749 1.000 9.43695 N ? A ? 150 N 1
   ATOM 5865 CA . ARG A 149 ? 1.82223 6.20421 -2.97696 1.000 8.52022 C ? A ? 150 CA 1
   ATOM 5866 C . ARG A 149 ? 1.24394 4.81042 -2.79503 1.000 7.80823 C ? A ? 150 C 1
   ATOM 5867 O . ARG A 149 ? 1.93472 3.94981 -2.21713 1.000 8.97553 O ? A ? 150 O 1
   ATOM 5868 CB . ARG A 149 ? 2.35887 6.78711 -1.65052 1.000 10.79962 C ? A ? 150 CB 1
   ATOM 5869 CG . ARG A 149 ? 3.80893 6.34506 -1.39074 1.000 12.64097 C ? A ? 150 CG 1
   ATOM 5870 CD . ARG A 149 ? 4.54378 7.16826 -0.30014 1.000 13.86440 C ? A ? 150 CD 1
   ATOM 5871 NE . ARG A 149 ? 5.91224 6.72396 -0.08374 1.000 13.15329 N ? A ? 150 NE 1
   ATOM 5872 CZ . ARG A 149 ? 6.24994 5.61097 0.56885 1.000 13.02693 C ? A ? 150 CZ 1
   ATOM 5873 NH1 . ARG A 149 ? 5.33706 4.85716 1.15360 1.000 13.26537 N ? A ? 150 NH1 1
   ATOM 5874 NH2 . ARG A 149 ? 7.53204 5.22720 0.62914 1.000 13.98651 N ? A ? 150 NH2 1
   ATOM 5875 HA . ARG A 149 ? 2.60304 6.06886 -3.53636 1.000 10.22428 H ? A ? 150 HA 1
   ATOM 5876 HB2 . ARG A 149 ? 2.33699 7.75591 -1.69341 1.000 12.95956 H ? A ? 150 HB2 1
   ATOM 5877 HB3 . ARG A 149 ? 1.80726 6.47499 -0.91621 1.000 12.95956 H ? A ? 150 HB3 1
   ATOM 5878 HG2 . ARG A 149 ? 3.80418 5.41834 -1.10426 1.000 15.16918 H ? A ? 150 HG2 1
   ATOM 5879 HG3 . ARG A 149 ? 4.31303 6.43506 -2.21456 1.000 15.16918 H ? A ? 150 HG3 1
   ATOM 5880 HD2 . ARG A 149 ? 4.57055 8.09920 -0.57132 1.000 16.63730 H ? A ? 150 HD2 1
   ATOM 5881 HD3 . ARG A 149 ? 4.06436 7.08068 0.53854 1.000 16.63730 H ? A ? 150 HD3 1
   ATOM 5882 HE . ARG A 149 ? 6.54654 7.21230 -0.39804 1.000 15.78397 H ? A ? 150 HE 1
   ATOM 5883 HH11 . ARG A 149 ? 4.50743 5.08082 1.11773 1.000 15.91846 H ? A ? 150 HH11 1
   ATOM 5884 HH12 . ARG A 149 ? 5.57213 4.14254 1.57033 1.000 15.91846 H ? A ? 150 HH12 1
   ATOM 5885 HH21 . ARG A 149 ? 8.14059 5.69907 0.24624 1.000 16.78383 H ? A ? 150 HH21 1
   ATOM 5886 HH22 . ARG A 149 ? 7.74654 4.50898 1.05074 1.000 16.78383 H ? A ? 150 HH22 1
   ATOM 5887 H A ARG A 149 ? 1.15955 7.15295 -4.51898 0.695 11.32435 H ? A ? 150 H 1
   ATOM 5888 H C ARG A 149 ? 1.31522 7.36134 -4.42199 0.204 11.32435 H ? A ? 150 H 1
   ATOM 5889 H D ARG A 149 ? 1.20913 7.23036 -4.49693 0.101 11.32435 H ? A ? 150 H 1
   ATOM 5890 N . GLN A 150 ? 0.06115 4.52407 -3.31607 1.000 7.87258 N ? A ? 151 N 1
   ATOM 5891 CA . GLN A 150 ? -0.48368 3.18972 -3.23726 1.000 7.81279 C ? A ? 151 CA 1
   ATOM 5892 C . GLN A 150 ? 0.51542 2.19653 -3.80683 1.000 6.88864 C ? A ? 151 C 1
   ATOM 5893 O . GLN A 150 ? 0.94360 2.32243 -4.95293 1.000 7.76828 O ? A ? 151 O 1
   ATOM 5894 H . GLN A 150 ? -0.44429 5.08978 -3.72115 1.000 9.44711 H ? A ? 151 H 1
   ATOM 5895 HA . GLN A 150 ? -0.66186 2.95146 -2.31401 1.000 9.37536 H ? A ? 151 HA 1
   ATOM 5896 CB A GLN A 150 ? -1.78193 3.11005 -4.00606 0.433 9.76174 C ? A ? 151 CB 1
   ATOM 5897 CG A GLN A 150 ? -2.18917 1.66739 -4.23425 0.433 9.18549 C ? A ? 151 CG 1
   ATOM 5898 CD A GLN A 150 ? -3.41777 1.56377 -5.05114 0.433 19.50316 C ? A ? 151 CD 1
   ATOM 5899 OE1 A GLN A 150 ? -4.39531 2.25383 -4.78296 0.433 14.54712 O ? A ? 151 OE1 1
   ATOM 5900 NE2 A GLN A 150 ? -3.36602 0.75170 -6.10974 0.433 33.23554 N ? A ? 151 NE2 1
   ATOM 5901 HB2 A GLN A 150 ? -2.48301 3.55194 -3.50196 0.433 11.71410 H ? A ? 151 HB2 1
   ATOM 5902 HB3 A GLN A 150 ? -1.67273 3.53943 -4.86897 0.433 11.71410 H ? A ? 151 HB3 1
   ATOM 5903 HG2 A GLN A 150 ? -1.47533 1.20373 -4.69938 0.433 11.02260 H ? A ? 151 HG2 1
   ATOM 5904 HG3 A GLN A 150 ? -2.35727 1.24369 -3.37802 0.433 11.02260 H ? A ? 151 HG3 1
   ATOM 5905 HE21 A GLN A 150 ? -2.64275 0.32137 -6.28662 0.433 39.88267 H ? A ? 151 HE21 1
   ATOM 5906 HE22 A GLN A 150 ? -4.05596 0.65899 -6.61471 0.433 39.88267 H ? A ? 151 HE22 1
   ATOM 5907 CB B GLN A 150 ? -1.80288 3.12757 -3.98746 0.567 9.58218 C ? A ? 151 CB 1
   ATOM 5908 CG B GLN A 150 ? -2.57305 1.83223 -3.70951 0.567 10.11139 C ? A ? 151 CG 1
   ATOM 5909 CD B GLN A 150 ? -3.52570 1.41978 -4.84195 0.567 17.16171 C ? A ? 151 CD 1
   ATOM 5910 OE1 B GLN A 150 ? -3.67106 0.21167 -5.13557 0.567 17.15827 O ? A ? 151 OE1 1
   ATOM 5911 NE2 B GLN A 150 ? -4.18192 2.41106 -5.49297 0.567 11.72808 N ? A ? 151 NE2 1
   ATOM 5912 HB2 B GLN A 150 ? -2.35870 3.87384 -3.71353 0.567 11.49863 H ? A ? 151 HB2 1
   ATOM 5913 HB3 B GLN A 150 ? -1.62817 3.17624 -4.94035 0.567 11.49863 H ? A ? 151 HB3 1
   ATOM 5914 HG2 B GLN A 150 ? -1.93597 1.11185 -3.58269 0.567 12.13369 H ? A ? 151 HG2 1
   ATOM 5915 HG3 B GLN A 150 ? -3.10355 1.95122 -2.90619 0.567 12.13369 H ? A ? 151 HG3 1
   ATOM 5916 HE21 B GLN A 150 ? -4.05634 3.23107 -5.26621 0.567 14.07371 H ? A ? 151 HE21 1
   ATOM 5917 HE22 B GLN A 150 ? -4.72389 2.22002 -6.13280 0.567 14.07371 H ? A ? 151 HE22 1
   ATOM 5918 N . GLY A 151 ? 0.78635 1.12836 -3.07147 1.000 7.64278 N ? A ? 152 N 1
   ATOM 5919 CA . GLY A 151 ? 1.58113 0.02611 -3.57630 1.000 7.37268 C ? A ? 152 CA 1
   ATOM 5920 C . GLY A 151 ? 3.08099 0.24867 -3.64203 1.000 6.58101 C ? A ? 152 C 1
   ATOM 5921 O . GLY A 151 ? 3.79667 -0.69411 -3.99492 1.000 7.46974 O ? A ? 152 O 1
   ATOM 5922 H . GLY A 151 ? 0.51540 1.01833 -2.26272 1.000 9.17135 H ? A ? 152 H 1
   ATOM 5923 HA2 . GLY A 151 ? 1.42803 -0.74475 -3.00777 1.000 8.84723 H ? A ? 152 HA2 1
   ATOM 5924 HA3 . GLY A 151 ? 1.27986 -0.17955 -4.47510 1.000 8.84723 H ? A ? 152 HA3 1
   ATOM 5925 N A VAL A 152 ? 3.57462 1.44756 -3.31055 0.228 6.42331 N ? A ? 153 N 1
   ATOM 5926 CA A VAL A 152 ? 4.98438 1.76475 -3.53002 0.228 6.95133 C ? A ? 153 CA 1
   ATOM 5927 C A VAL A 152 ? 5.87927 0.95225 -2.60520 0.228 6.87415 C ? A ? 153 C 1
   ATOM 5928 O A VAL A 152 ? 6.85184 0.32881 -3.04942 0.228 6.47441 O ? A ? 153 O 1
   ATOM 5929 CB A VAL A 152 ? 5.22358 3.27609 -3.36997 0.228 6.77440 C ? A ? 153 CB 1
   ATOM 5930 CG1 A VAL A 152 ? 6.72527 3.57507 -3.34417 0.228 7.34428 C ? A ? 153 CG1 1
   ATOM 5931 CG2 A VAL A 152 ? 4.53178 4.03901 -4.48444 0.228 7.36484 C ? A ? 153 CG2 1
   ATOM 5932 H A VAL A 152 ? 3.11719 2.08639 -2.96091 0.228 7.70799 H ? A ? 153 H 1
   ATOM 5933 HA A VAL A 152 ? 5.21083 1.51785 -4.44033 0.228 8.34161 H ? A ? 153 HA 1
   ATOM 5934 HB A VAL A 152 ? 4.84638 3.57427 -2.52753 0.228 8.12930 H ? A ? 153 HB 1
   ATOM 5935 HG11 A VAL A 152 ? 6.86079 4.52446 -3.48970 0.228 8.81315 H ? A ? 153 HG11 1
   ATOM 5936 HG12 A VAL A 152 ? 7.08356 3.31841 -2.48008 0.228 8.81315 H ? A ? 153 HG12 1
   ATOM 5937 HG13 A VAL A 152 ? 7.16048 3.06729 -4.04678 0.228 8.81315 H ? A ? 153 HG13 1
   ATOM 5938 HG21 A VAL A 152 ? 4.69003 4.98826 -4.36285 0.228 8.83782 H ? A ? 153 HG21 1
   ATOM 5939 HG22 A VAL A 152 ? 4.89340 3.74991 -5.33682 0.228 8.83782 H ? A ? 153 HG22 1
   ATOM 5940 HG23 A VAL A 152 ? 3.58000 3.85519 -4.44947 0.228 8.83782 H ? A ? 153 HG23 1
   ATOM 5941 N B VAL A 152 ? 3.57590 1.45298 -3.32375 0.289 6.34303 N ? A ? 153 N 1
   ATOM 5942 CA B VAL A 152 ? 4.99250 1.76588 -3.52175 0.289 6.94338 C ? A ? 153 CA 1
   ATOM 5943 C B VAL A 152 ? 5.87293 0.88511 -2.64522 0.289 7.36163 C ? A ? 153 C 1
   ATOM 5944 O B VAL A 152 ? 6.77557 0.19288 -3.14116 0.289 6.57951 O ? A ? 153 O 1
   ATOM 5945 CB B VAL A 152 ? 5.25265 3.26477 -3.27740 0.289 6.74400 C ? A ? 153 CB 1
   ATOM 5946 CG1 B VAL A 152 ? 6.76280 3.54773 -3.16629 0.289 7.20699 C ? A ? 153 CG1 1
   ATOM 5947 CG2 B VAL A 152 ? 4.61590 4.09725 -4.38825 0.289 7.03064 C ? A ? 153 CG2 1
   ATOM 5948 H B VAL A 152 ? 3.11427 2.09951 -2.99436 0.289 7.61165 H ? A ? 153 H 1
   ATOM 5949 HA B VAL A 152 ? 5.22165 1.56945 -4.44360 0.289 8.33207 H ? A ? 153 HA 1
   ATOM 5950 HB B VAL A 152 ? 4.84624 3.52373 -2.43557 0.289 8.09281 H ? A ? 153 HB 1
   ATOM 5951 HG11 B VAL A 152 ? 6.91356 4.50090 -3.26443 0.289 8.64840 H ? A ? 153 HG11 1
   ATOM 5952 HG12 B VAL A 152 ? 7.07666 3.25090 -2.29779 0.289 8.64840 H ? A ? 153 HG12 1
   ATOM 5953 HG13 B VAL A 152 ? 7.22696 3.06542 -3.86831 0.289 8.64840 H ? A ? 153 HG13 1
   ATOM 5954 HG21 B VAL A 152 ? 4.75926 5.03789 -4.19969 0.289 8.43678 H ? A ? 153 HG21 1
   ATOM 5955 HG22 B VAL A 152 ? 5.02824 3.86292 -5.23439 0.289 8.43678 H ? A ? 153 HG22 1
   ATOM 5956 HG23 B VAL A 152 ? 3.66518 3.90737 -4.41977 0.289 8.43678 H ? A ? 153 HG23 1
   ATOM 5957 N D VAL A 152 ? 3.57666 1.44430 -3.32820 0.483 6.42488 N ? A ? 153 N 1
   ATOM 5958 CA D VAL A 152 ? 4.96925 1.74864 -3.61795 0.483 6.67894 C ? A ? 153 CA 1
   ATOM 5959 C D VAL A 152 ? 5.90743 1.00970 -2.67824 0.483 6.74989 C ? A ? 153 C 1
   ATOM 5960 O D VAL A 152 ? 6.85085 0.34651 -3.12479 0.483 6.98655 O ? A ? 153 O 1
   ATOM 5961 CB D VAL A 152 ? 5.18468 3.26195 -3.59168 0.483 6.82082 C ? A ? 153 CB 1
   ATOM 5962 CG1 D VAL A 152 ? 6.66040 3.55685 -3.73239 0.483 9.08518 C ? A ? 153 CG1 1
   ATOM 5963 CG2 D VAL A 152 ? 4.39060 3.88916 -4.71817 0.483 7.27347 C ? A ? 153 CG2 1
   ATOM 5964 H D VAL A 152 ? 3.13520 2.08111 -2.95514 0.483 7.70987 H ? A ? 153 H 1
   ATOM 5965 HA D VAL A 152 ? 5.17523 1.43106 -4.51104 0.483 8.01474 H ? A ? 153 HA 1
   ATOM 5966 HB D VAL A 152 ? 4.88023 3.64223 -2.75287 0.483 8.18500 H ? A ? 153 HB 1
   ATOM 5967 HG11 D VAL A 152 ? 6.77793 4.50358 -3.90783 0.483 10.90223 H ? A ? 153 HG11 1
   ATOM 5968 HG12 D VAL A 152 ? 7.11082 3.31477 -2.90812 0.483 10.90223 H ? A ? 153 HG12 1
   ATOM 5969 HG13 D VAL A 152 ? 7.01745 3.03704 -4.46942 0.483 10.90223 H ? A ? 153 HG13 1
   ATOM 5970 HG21 D VAL A 152 ? 4.55846 4.84447 -4.72909 0.483 8.72817 H ? A ? 153 HG21 1
   ATOM 5971 HG22 D VAL A 152 ? 4.66981 3.49462 -5.55917 0.483 8.72817 H ? A ? 153 HG22 1
   ATOM 5972 HG23 D VAL A 152 ? 3.44672 3.72083 -4.57104 0.483 8.72817 H ? A ? 153 HG23 1
   ATOM 5973 N A ASP A 153 ? 5.58899 0.95895 -1.30269 0.228 6.46990 N ? A ? 154 N 1
   ATOM 5974 CA A ASP A 153 ? 6.41196 0.17684 -0.38767 0.228 6.98341 C ? A ? 154 CA 1
   ATOM 5975 C A ASP A 153 ? 6.26329 -1.30920 -0.68033 0.228 5.84464 C ? A ? 154 C 1
   ATOM 5976 O A ASP A 153 ? 7.23489 -2.06609 -0.59249 0.228 7.62553 O ? A ? 154 O 1
   ATOM 5977 CB A ASP A 153 ? 6.05448 0.48461 1.06731 0.228 8.86837 C ? A ? 154 CB 1
   ATOM 5978 CG A ASP A 153 ? 6.58088 1.82973 1.53630 0.228 9.52074 C ? A ? 154 CG 1
   ATOM 5979 OD1 A ASP A 153 ? 7.64323 2.28790 1.06335 0.228 9.24213 O ? A ? 154 OD1 1
   ATOM 5980 OD2 A ASP A 153 ? 5.92710 2.41831 2.43285 0.228 9.02714 O ? A ? 154 OD2 1
   ATOM 5981 H A ASP A 153 ? 4.94285 1.39359 -0.93774 0.228 7.76390 H ? A ? 154 H 1
   ATOM 5982 HA A ASP A 153 ? 7.34140 0.42662 -0.50869 0.228 8.38011 H ? A ? 154 HA 1
   ATOM 5983 HB2 A ASP A 153 ? 5.08891 0.49291 1.15957 0.228 10.64206 H ? A ? 154 HB2 1
   ATOM 5984 HB3 A ASP A 153 ? 6.43634 -0.20100 1.63741 0.228 10.64206 H ? A ? 154 HB3 1
   ATOM 5985 N B ASP A 153 ? 5.63472 0.89802 -1.32710 0.289 6.83215 N ? A ? 154 N 1
   ATOM 5986 CA B ASP A 153 ? 6.44408 0.06364 -0.44087 0.289 5.32237 C ? A ? 154 CA 1
   ATOM 5987 C B ASP A 153 ? 6.23930 -1.41425 -0.76736 0.289 6.44094 C ? A ? 154 C 1
   ATOM 5988 O B ASP A 153 ? 7.17962 -2.21138 -0.70711 0.289 6.19439 O ? A ? 154 O 1
   ATOM 5989 CB B ASP A 153 ? 6.10965 0.33551 1.03573 0.289 9.04019 C ? A ? 154 CB 1
   ATOM 5990 CG B ASP A 153 ? 6.71890 1.64556 1.58603 0.289 10.07918 C ? A ? 154 CG 1
   ATOM 5991 OD1 B ASP A 153 ? 7.73451 2.17410 1.07619 0.289 8.42046 O ? A ? 154 OD1 1
   ATOM 5992 OD2 B ASP A 153 ? 6.17746 2.12132 2.62291 0.289 11.80207 O ? A ? 154 OD2 1
   ATOM 5993 H B ASP A 153 ? 5.02917 1.36694 -0.93591 0.289 8.19859 H ? A ? 154 H 1
   ATOM 5994 HA B ASP A 153 ? 7.37794 0.29206 -0.56985 0.289 6.38686 H ? A ? 154 HA 1
   ATOM 5995 HB2 B ASP A 153 ? 5.14620 0.39553 1.13102 0.289 10.84825 H ? A ? 154 HB2 1
   ATOM 5996 HB3 B ASP A 153 ? 6.45113 -0.39677 1.57244 0.289 10.84825 H ? A ? 154 HB3 1
   ATOM 5997 N D ASP A 153 ? 5.68385 1.09472 -1.36650 0.483 6.62483 N ? A ? 154 N 1
   ATOM 5998 CA D ASP A 153 ? 6.52961 0.31727 -0.46866 0.483 9.15190 C ? A ? 154 CA 1
   ATOM 5999 C D ASP A 153 ? 6.39120 -1.16792 -0.77124 0.483 6.20406 C ? A ? 154 C 1
   ATOM 6000 O D ASP A 153 ? 7.37900 -1.88872 -0.80722 0.483 7.40670 O ? A ? 154 O 1
   ATOM 6001 CB D ASP A 153 ? 6.20783 0.60368 0.99927 0.483 6.93357 C ? A ? 154 CB 1
   ATOM 6002 CG D ASP A 153 ? 6.70619 1.94313 1.45614 0.483 10.33677 C ? A ? 154 CG 1
   ATOM 6003 OD1 D ASP A 153 ? 7.62894 2.50385 0.83987 0.483 12.19943 O ? A ? 154 OD1 1
   ATOM 6004 OD2 D ASP A 153 ? 6.16869 2.44091 2.47703 0.483 13.25268 O ? A ? 154 OD2 1
   ATOM 6005 H D ASP A 153 ? 5.07674 1.57336 -0.98978 0.483 7.94981 H ? A ? 154 H 1
   ATOM 6006 HA D ASP A 153 ? 7.45163 0.58610 -0.60471 0.483 10.98229 H ? A ? 154 HA 1
   ATOM 6007 HB2 D ASP A 153 ? 5.24565 0.58502 1.12077 0.483 8.32030 H ? A ? 154 HB2 1
   ATOM 6008 HB3 D ASP A 153 ? 6.62525 -0.07537 1.55204 0.483 8.32030 H ? A ? 154 HB3 1
   ATOM 6009 N A ASP A 154 ? 5.06021 -1.74504 -1.05413 0.228 7.23907 N ? A ? 155 N 1
   ATOM 6010 CA A ASP A 154 ? 4.83857 -3.14800 -1.37129 0.228 6.57426 C ? A ? 155 CA 1
   ATOM 6011 C A ASP A 154 ? 5.71477 -3.57544 -2.53068 0.228 6.96468 C ? A ? 155 C 1
   ATOM 6012 O A ASP A 154 ? 6.34632 -4.63111 -2.48350 0.228 7.52110 O ? A ? 155 O 1
   ATOM 6013 CB A ASP A 154 ? 3.35905 -3.39434 -1.68775 0.228 6.69903 C ? A ? 155 CB 1
   ATOM 6014 CG A ASP A 154 ? 3.02367 -4.85388 -1.91852 0.228 9.44798 C ? A ? 155 CG 1
   ATOM 6015 OD1 A ASP A 154 ? 3.72854 -5.76514 -1.41557 0.228 9.36074 O ? A ? 155 OD1 1
   ATOM 6016 OD2 A ASP A 154 ? 2.00830 -5.10541 -2.60483 0.228 10.06745 O ? A ? 155 OD2 1
   ATOM 6017 H A ASP A 154 ? 4.36145 -1.24959 -1.13071 0.228 8.68690 H ? A ? 155 H 1
   ATOM 6018 HA A ASP A 154 ? 5.06719 -3.68703 -0.59794 0.228 7.88913 H ? A ? 155 HA 1
   ATOM 6019 HB2 A ASP A 154 ? 2.82321 -3.08129 -0.94225 0.228 8.03886 H ? A ? 155 HB2 1
   ATOM 6020 HB3 A ASP A 154 ? 3.12554 -2.90565 -2.49246 0.228 8.03886 H ? A ? 155 HB3 1
   ATOM 6021 N B ASP A 154 ? 5.02221 -1.80758 -1.12293 0.289 6.51251 N ? A ? 155 N 1
   ATOM 6022 CA B ASP A 154 ? 4.77792 -3.18775 -1.50573 0.289 5.78529 C ? A ? 155 CA 1
   ATOM 6023 C B ASP A 154 ? 5.73933 -3.61284 -2.59954 0.289 8.78861 C ? A ? 155 C 1
   ATOM 6024 O B ASP A 154 ? 6.46323 -4.59633 -2.44550 0.289 6.61456 O ? A ? 155 O 1
   ATOM 6025 CB B ASP A 154 ? 3.31532 -3.35268 -1.92226 0.289 7.28272 C ? A ? 155 CB 1
   ATOM 6026 CG B ASP A 154 ? 2.90752 -4.77739 -2.13863 0.289 10.29922 C ? A ? 155 CG 1
   ATOM 6027 OD1 B ASP A 154 ? 3.57116 -5.75156 -1.70495 0.289 5.76327 O ? A ? 155 OD1 1
   ATOM 6028 OD2 B ASP A 154 ? 1.84994 -4.93018 -2.76415 0.289 5.61998 O ? A ? 155 OD2 1
   ATOM 6029 H B ASP A 154 ? 4.32877 -1.29965 -1.15031 0.289 7.81503 H ? A ? 155 H 1
   ATOM 6030 HA B ASP A 154 ? 4.92599 -3.77548 -0.74840 0.289 6.94236 H ? A ? 155 HA 1
   ATOM 6031 HB2 B ASP A 154 ? 2.74885 -2.98533 -1.22580 0.289 8.73929 H ? A ? 155 HB2 1
   ATOM 6032 HB3 B ASP A 154 ? 3.17145 -2.87425 -2.75370 0.289 8.73929 H ? A ? 155 HB3 1
   ATOM 6033 N D ASP A 154 ? 5.18262 -1.63695 -1.06168 0.483 5.82685 N ? A ? 155 N 1
   ATOM 6034 CA D ASP A 154 ? 4.97274 -3.04062 -1.39682 0.483 6.41023 C ? A ? 155 CA 1
   ATOM 6035 C D ASP A 154 ? 5.79833 -3.44237 -2.59645 0.483 5.88360 C ? A ? 155 C 1
   ATOM 6036 O D ASP A 154 ? 6.29741 -4.57356 -2.66785 0.483 6.76559 O ? A ? 155 O 1
   ATOM 6037 CB D ASP A 154 ? 3.47780 -3.30572 -1.65717 0.483 8.29127 C ? A ? 155 CB 1
   ATOM 6038 CG D ASP A 154 ? 3.11458 -4.76837 -1.82945 0.483 8.22068 C ? A ? 155 CG 1
   ATOM 6039 OD1 D ASP A 154 ? 3.74484 -5.68502 -1.21338 0.483 11.07573 O ? A ? 155 OD1 1
   ATOM 6040 OD2 D ASP A 154 ? 2.11330 -5.02705 -2.55050 0.483 12.01758 O ? A ? 155 OD2 1
   ATOM 6041 H D ASP A 154 ? 4.46491 -1.16325 -1.07217 0.483 6.99224 H ? A ? 155 H 1
   ATOM 6042 HA D ASP A 154 ? 5.24715 -3.58673 -0.64358 0.483 7.69229 H ? A ? 155 HA 1
   ATOM 6043 HB2 D ASP A 154 ? 2.96838 -2.96525 -0.90519 0.483 9.94953 H ? A ? 155 HB2 1
   ATOM 6044 HB3 D ASP A 154 ? 3.21922 -2.84326 -2.46968 0.483 9.94953 H ? A ? 155 HB3 1
   ATOM 6045 N A ALA A 155 ? 5.76446 -2.77064 -3.59519 0.228 5.96343 N ? A ? 156 N 1
   ATOM 6046 CA A ALA A 155 ? 6.50608 -3.17834 -4.78267 0.228 6.82946 C ? A ? 156 CA 1
   ATOM 6047 C A ALA A 155 ? 7.98592 -3.34559 -4.46730 0.228 5.37050 C ? A ? 156 C 1
   ATOM 6048 O A ALA A 155 ? 8.60408 -4.34303 -4.84634 0.228 7.20512 O ? A ? 156 O 1
   ATOM 6049 CB A ALA A 155 ? 6.29632 -2.15854 -5.89717 0.228 4.39930 C ? A ? 156 CB 1
   ATOM 6050 H A ALA A 155 ? 5.38495 -2.00097 -3.65162 0.228 7.15613 H ? A ? 156 H 1
   ATOM 6051 HA A ALA A 155 ? 6.16861 -4.03345 -5.09220 0.228 8.19537 H ? A ? 156 HA 1
   ATOM 6052 HB1 A ALA A 155 ? 6.77048 -2.45492 -6.68978 0.228 5.27917 H ? A ? 156 HB1 1
   ATOM 6053 HB2 A ALA A 155 ? 5.34755 -2.08809 -6.08629 0.228 5.27917 H ? A ? 156 HB2 1
   ATOM 6054 HB3 A ALA A 155 ? 6.64062 -1.29913 -5.60774 0.228 5.27917 H ? A ? 156 HB3 1
   ATOM 6055 N B ALA A 155 ? 5.78638 -2.86831 -3.70941 0.289 4.23010 N ? A ? 156 N 1
   ATOM 6056 CA B ALA A 155 ? 6.64140 -3.25019 -4.82990 0.289 5.45901 C ? A ? 156 CA 1
   ATOM 6057 C B ALA A 155 ? 8.10182 -3.36022 -4.40407 0.289 4.82117 C ? A ? 156 C 1
   ATOM 6058 O B ALA A 155 ? 8.76298 -4.36305 -4.68974 0.289 6.93252 O ? A ? 156 O 1
   ATOM 6059 CB B ALA A 155 ? 6.46721 -2.23241 -5.95337 0.289 4.84036 C ? A ? 156 CB 1
   ATOM 6060 H B ALA A 155 ? 5.33710 -2.14584 -3.83509 0.289 5.07614 H ? A ? 156 H 1
   ATOM 6061 HA B ALA A 155 ? 6.37479 -4.12278 -5.15915 0.289 6.55083 H ? A ? 156 HA 1
   ATOM 6062 HB1 B ALA A 155 ? 7.02230 -2.49341 -6.70481 0.289 5.80845 H ? A ? 156 HB1 1
   ATOM 6063 HB2 B ALA A 155 ? 5.53511 -2.21418 -6.22126 0.289 5.80845 H ? A ? 156 HB2 1
   ATOM 6064 HB3 B ALA A 155 ? 6.73607 -1.35773 -5.63159 0.289 5.80845 H ? A ? 156 HB3 1
   ATOM 6065 N D ALA A 155 ? 5.91175 -2.56332 -3.59800 0.483 6.00255 N ? A ? 156 N 1
   ATOM 6066 CA D ALA A 155 ? 6.65337 -2.92674 -4.80545 0.483 6.03653 C ? A ? 156 CA 1
   ATOM 6067 C D ALA A 155 ? 8.10318 -3.21445 -4.45318 0.483 5.79108 C ? A ? 156 C 1
   ATOM 6068 O D ALA A 155 ? 8.64842 -4.26864 -4.79083 0.483 6.06880 O ? A ? 156 O 1
   ATOM 6069 CB D ALA A 155 ? 6.58706 -1.79519 -5.82368 0.483 8.50675 C ? A ? 156 CB 1
   ATOM 6070 H D ALA A 155 ? 5.57688 -1.77121 -3.60170 0.483 7.20308 H ? A ? 156 H 1
   ATOM 6071 HA D ALA A 155 ? 6.24979 -3.71561 -5.20004 0.483 7.24385 H ? A ? 156 HA 1
   ATOM 6072 HB1 D ALA A 155 ? 7.08856 -2.05129 -6.61350 0.483 10.20812 H ? A ? 156 HB1 1
   ATOM 6073 HB2 D ALA A 155 ? 5.65951 -1.63537 -6.05823 0.483 10.20812 H ? A ? 156 HB2 1
   ATOM 6074 HB3 D ALA A 155 ? 6.97187 -0.99535 -5.43245 0.483 10.20812 H ? A ? 156 HB3 1
   ATOM 6075 N A PHE A 156 ? 8.57851 -2.36910 -3.78193 0.228 6.15538 N ? A ? 157 N 1
   ATOM 6076 CA A PHE A 156 ? 9.99810 -2.45226 -3.46735 0.228 5.38071 C ? A ? 157 CA 1
   ATOM 6077 C A PHE A 156 ? 10.29262 -3.54303 -2.44140 0.228 6.00186 C ? A ? 157 C 1
   ATOM 6078 O A PHE A 156 ? 11.28731 -4.27081 -2.56920 0.228 6.68432 O ? A ? 157 O 1
   ATOM 6079 CB A PHE A 156 ? 10.48836 -1.09286 -2.99279 0.228 6.35873 C ? A ? 157 CB 1
   ATOM 6080 CG A PHE A 156 ? 10.78468 -0.11845 -4.10464 0.228 6.58401 C ? A ? 157 CG 1
   ATOM 6081 CD1 A PHE A 156 ? 9.78235 0.67982 -4.63025 0.228 7.67544 C ? A ? 157 CD1 1
   ATOM 6082 CD2 A PHE A 156 ? 12.07075 0.01889 -4.60113 0.228 9.19276 C ? A ? 157 CD2 1
   ATOM 6083 CE1 A PHE A 156 ? 10.05570 1.59380 -5.64179 0.228 6.92606 C ? A ? 157 CE1 1
   ATOM 6084 CE2 A PHE A 156 ? 12.34950 0.92388 -5.60525 0.228 6.59742 C ? A ? 157 CE2 1
   ATOM 6085 CZ A PHE A 156 ? 11.34656 1.72284 -6.12102 0.228 4.67233 C ? A ? 157 CZ 1
   ATOM 6086 H A PHE A 156 ? 8.18642 -1.66028 -3.49304 0.228 7.38647 H ? A ? 157 H 1
   ATOM 6087 HA A PHE A 156 ? 10.48883 -2.68723 -4.27039 0.228 6.45686 H ? A ? 157 HA 1
   ATOM 6088 HB2 A PHE A 156 ? 9.80567 -0.69670 -2.42897 0.228 7.63049 H ? A ? 157 HB2 1
   ATOM 6089 HB3 A PHE A 156 ? 11.30586 -1.21786 -2.48588 0.228 7.63049 H ? A ? 157 HB3 1
   ATOM 6090 HD1 A PHE A 156 ? 8.91539 0.60355 -4.30242 0.228 9.21055 H ? A ? 157 HD1 1
   ATOM 6091 HD2 A PHE A 156 ? 12.75534 -0.50569 -4.25320 0.228 11.03132 H ? A ? 157 HD2 1
   ATOM 6092 HE1 A PHE A 156 ? 9.37257 2.11675 -5.99503 0.228 8.31129 H ? A ? 157 HE1 1
   ATOM 6093 HE2 A PHE A 156 ? 13.21563 0.99636 -5.93611 0.228 7.91693 H ? A ? 157 HE2 1
   ATOM 6094 HZ A PHE A 156 ? 11.53862 2.34355 -6.78640 0.228 5.60681 H ? A ? 157 HZ 1
   ATOM 6095 N B PHE A 156 ? 8.63343 -2.32895 -3.73780 0.289 6.27479 N ? A ? 157 N 1
   ATOM 6096 CA B PHE A 156 ? 10.05143 -2.33089 -3.38172 0.289 3.75457 C ? A ? 157 CA 1
   ATOM 6097 C B PHE A 156 ? 10.37014 -3.36662 -2.30582 0.289 6.64523 C ? A ? 157 C 1
   ATOM 6098 O B PHE A 156 ? 11.42992 -4.01479 -2.35422 0.289 6.65593 O ? A ? 157 O 1
   ATOM 6099 CB B PHE A 156 ? 10.50914 -0.92260 -2.99384 0.289 7.24567 C ? A ? 157 CB 1
   ATOM 6100 CG B PHE A 156 ? 10.62252 0.03423 -4.15793 0.289 7.81650 C ? A ? 157 CG 1
   ATOM 6101 CD1 B PHE A 156 ? 11.77926 0.10186 -4.92959 0.289 8.11919 C ? A ? 157 CD1 1
   ATOM 6102 CD2 B PHE A 156 ? 9.57500 0.89162 -4.45708 0.289 4.82264 C ? A ? 157 CD2 1
   ATOM 6103 CE1 B PHE A 156 ? 11.87687 0.98979 -5.99690 0.289 6.98122 C ? A ? 157 CE1 1
   ATOM 6104 CE2 B PHE A 156 ? 9.67310 1.78389 -5.51281 0.289 9.94628 C ? A ? 157 CE2 1
   ATOM 6105 CZ B PHE A 156 ? 10.81885 1.82465 -6.28996 0.289 7.10545 C ? A ? 157 CZ 1
   ATOM 6106 H B PHE A 156 ? 8.20117 -1.62956 -3.48559 0.289 7.52976 H ? A ? 157 H 1
   ATOM 6107 HA B PHE A 156 ? 10.56736 -2.58374 -4.16325 0.289 4.50550 H ? A ? 157 HA 1
   ATOM 6108 HB2 B PHE A 156 ? 9.86884 -0.54974 -2.36783 0.289 8.69481 H ? A ? 157 HB2 1
   ATOM 6109 HB3 B PHE A 156 ? 11.38304 -0.98414 -2.57741 0.289 8.69481 H ? A ? 157 HB3 1
   ATOM 6110 HD1 B PHE A 156 ? 12.49714 -0.45430 -4.72901 0.289 9.74304 H ? A ? 157 HD1 1
   ATOM 6111 HD2 B PHE A 156 ? 8.79935 0.86776 -3.94456 0.289 5.78719 H ? A ? 157 HD2 1
   ATOM 6112 HE1 B PHE A 156 ? 12.65188 1.02003 -6.51006 0.289 8.37748 H ? A ? 157 HE1 1
   ATOM 6113 HE2 B PHE A 156 ? 8.96609 2.35821 -5.70043 0.289 11.93555 H ? A ? 157 HE2 1
   ATOM 6114 HZ B PHE A 156 ? 10.87462 2.41350 -7.00763 0.289 8.52656 H ? A ? 157 HZ 1
   ATOM 6115 N D PHE A 156 ? 8.75208 -2.26231 -3.79287 0.483 5.30968 N ? A ? 157 N 1
   ATOM 6116 CA D PHE A 156 ? 10.16524 -2.40810 -3.47940 0.483 6.89455 C ? A ? 157 CA 1
   ATOM 6117 C D PHE A 156 ? 10.40919 -3.46891 -2.41820 0.483 6.04678 C ? A ? 157 C 1
   ATOM 6118 O D PHE A 156 ? 11.32327 -4.30010 -2.54453 0.483 6.05881 O ? A ? 157 O 1
   ATOM 6119 CB D PHE A 156 ? 10.75438 -1.05304 -3.09547 0.483 5.83878 C ? A ? 157 CB 1
   ATOM 6120 CG D PHE A 156 ? 10.89068 -0.11537 -4.24799 0.483 6.34698 C ? A ? 157 CG 1
   ATOM 6121 CD1 D PHE A 156 ? 12.02670 -0.11229 -5.02799 0.483 5.74026 C ? A ? 157 CD1 1
   ATOM 6122 CD2 D PHE A 156 ? 9.88112 0.78709 -4.52448 0.483 8.50435 C ? A ? 157 CD2 1
   ATOM 6123 CE1 D PHE A 156 ? 12.14772 0.75194 -6.07485 0.483 6.01187 C ? A ? 157 CE1 1
   ATOM 6124 CE2 D PHE A 156 ? 10.00193 1.66731 -5.58107 0.483 6.59594 C ? A ? 157 CE2 1
   ATOM 6125 CZ D PHE A 156 ? 11.13483 1.64492 -6.35882 0.483 6.76991 C ? A ? 157 CZ 1
   ATOM 6126 H D PHE A 156 ? 8.39960 -1.52784 -3.51733 0.483 6.37163 H ? A ? 157 H 1
   ATOM 6127 HA D PHE A 156 ? 10.63324 -2.71084 -4.27327 0.483 8.27348 H ? A ? 157 HA 1
   ATOM 6128 HB2 D PHE A 156 ? 10.17546 -0.63485 -2.43905 0.483 7.00655 H ? A ? 157 HB2 1
   ATOM 6129 HB3 D PHE A 156 ? 11.63751 -1.19124 -2.71881 0.483 7.00655 H ? A ? 157 HB3 1
   ATOM 6130 HD1 D PHE A 156 ? 12.71731 -0.70555 -4.83826 0.483 6.88833 H ? A ? 157 HD1 1
   ATOM 6131 HD2 D PHE A 156 ? 9.11614 0.80146 -3.99580 0.483 10.20524 H ? A ? 157 HD2 1
   ATOM 6132 HE1 D PHE A 156 ? 12.91549 0.73978 -6.59953 0.483 7.21426 H ? A ? 157 HE1 1
   ATOM 6133 HE2 D PHE A 156 ? 9.32019 2.27235 -5.76563 0.483 7.91515 H ? A ? 157 HE2 1
   ATOM 6134 HZ D PHE A 156 ? 11.21870 2.23114 -7.07590 0.483 8.12390 H ? A ? 157 HZ 1
   ATOM 6135 N A TYR A 157 ? 9.45537 -3.67285 -1.41085 0.228 7.27184 N ? A ? 158 N 1
   ATOM 6136 CA A TYR A 157 ? 9.71992 -4.66880 -0.37553 0.228 3.90108 C ? A ? 158 CA 1
   ATOM 6137 C A TYR A 157 ? 9.41253 -6.07941 -0.85585 0.228 8.24632 C ? A ? 158 C 1
   ATOM 6138 O A TYR A 157 ? 10.05284 -7.03666 -0.40430 0.228 6.43601 O ? A ? 158 O 1
   ATOM 6139 CB A TYR A 157 ? 8.94801 -4.35504 0.91346 0.228 7.06954 C ? A ? 158 CB 1
   ATOM 6140 CG A TYR A 157 ? 9.38142 -3.09183 1.64717 0.228 7.25781 C ? A ? 158 CG 1
   ATOM 6141 CD1 A TYR A 157 ? 10.37909 -2.25154 1.14984 0.228 10.83099 C ? A ? 158 CD1 1
   ATOM 6142 CD2 A TYR A 157 ? 8.79180 -2.75036 2.86512 0.228 8.98960 C ? A ? 158 CD2 1
   ATOM 6143 CE1 A TYR A 157 ? 10.76601 -1.10300 1.83157 0.228 7.72869 C ? A ? 158 CE1 1
   ATOM 6144 CE2 A TYR A 157 ? 9.17186 -1.59218 3.55537 0.228 8.01401 C ? A ? 158 CE2 1
   ATOM 6145 CZ A TYR A 157 ? 10.14790 -0.77535 3.02932 0.228 12.44472 C ? A ? 158 CZ 1
   ATOM 6146 OH A TYR A 157 ? 10.52278 0.36149 3.71424 0.228 16.27072 O ? A ? 158 OH 1
   ATOM 6147 H A TYR A 157 ? 8.74288 -3.20633 -1.29115 0.228 8.72622 H ? A ? 158 H 1
   ATOM 6148 HA A TYR A 157 ? 10.66207 -4.62646 -0.14865 0.228 4.68132 H ? A ? 158 HA 1
   ATOM 6149 HB2 A TYR A 157 ? 8.00993 -4.25119 0.68959 0.228 8.48346 H ? A ? 158 HB2 1
   ATOM 6150 HB3 A TYR A 157 ? 9.06257 -5.09826 1.52615 0.228 8.48346 H ? A ? 158 HB3 1
   ATOM 6151 HD1 A TYR A 157 ? 10.79392 -2.46449 0.34519 0.228 12.99721 H ? A ? 158 HD1 1
   ATOM 6152 HD2 A TYR A 157 ? 8.13483 -3.30158 3.22491 0.228 10.78754 H ? A ? 158 HD2 1
   ATOM 6153 HE1 A TYR A 157 ? 11.43550 -0.55755 1.48637 0.228 9.27444 H ? A ? 158 HE1 1
   ATOM 6154 HE2 A TYR A 157 ? 8.76730 -1.37607 4.36440 0.228 9.61683 H ? A ? 158 HE2 1
   ATOM 6155 HH A TYR A 157 ? 11.16611 0.73370 3.32284 0.228 19.52488 H ? A ? 158 HH 1
   ATOM 6156 N B TYR A 157 ? 9.47425 -3.54668 -1.32639 0.289 7.67570 N ? A ? 158 N 1
   ATOM 6157 CA B TYR A 157 ? 9.71211 -4.55136 -0.28954 0.289 5.54858 C ? A ? 158 CA 1
   ATOM 6158 C B TYR A 157 ? 9.55219 -5.95483 -0.85632 0.289 7.35870 C ? A ? 158 C 1
   ATOM 6159 O B TYR A 157 ? 10.32736 -6.86027 -0.52755 0.289 6.28572 O ? A ? 158 O 1
   ATOM 6160 CB B TYR A 157 ? 8.78719 -4.36063 0.92409 0.289 5.79822 C ? A ? 158 CB 1
   ATOM 6161 CG B TYR A 157 ? 8.98410 -3.08779 1.74635 0.289 6.98131 C ? A ? 158 CG 1
   ATOM 6162 CD1 B TYR A 157 ? 9.93233 -2.12654 1.41600 0.289 5.13593 C ? A ? 158 CD1 1
   ATOM 6163 CD2 B TYR A 157 ? 8.18997 -2.84596 2.86190 0.289 9.76041 C ? A ? 158 CD2 1
   ATOM 6164 CE1 B TYR A 157 ? 10.07160 -0.93888 2.17347 0.289 7.09976 C ? A ? 158 CE1 1
   ATOM 6165 CE2 B TYR A 157 ? 8.32407 -1.67600 3.62775 0.289 12.44978 C ? A ? 158 CE2 1
   ATOM 6166 CZ B TYR A 157 ? 9.26215 -0.74837 3.28768 0.289 5.00225 C ? A ? 158 CZ 1
   ATOM 6167 OH B TYR A 157 ? 9.37371 0.40613 4.07540 0.289 11.15150 O ? A ? 158 OH 1
   ATOM 6168 H B TYR A 157 ? 8.73845 -3.10934 -1.24312 0.289 9.21085 H ? A ? 158 H 1
   ATOM 6169 HA B TYR A 157 ? 10.61969 -4.43366 0.03194 0.289 6.65832 H ? A ? 158 HA 1
   ATOM 6170 HB2 B TYR A 157 ? 7.87121 -4.35264 0.60499 0.289 6.95789 H ? A ? 158 HB2 1
   ATOM 6171 HB3 B TYR A 157 ? 8.92256 -5.10977 1.52522 0.289 6.95789 H ? A ? 158 HB3 1
   ATOM 6172 HD1 B TYR A 157 ? 10.48651 -2.26658 0.68240 0.289 6.16313 H ? A ? 158 HD1 1
   ATOM 6173 HD2 B TYR A 157 ? 7.55214 -3.47650 3.10788 0.289 11.71251 H ? A ? 158 HD2 1
   ATOM 6174 HE1 B TYR A 157 ? 10.69620 -0.29464 1.92908 0.289 8.51973 H ? A ? 158 HE1 1
   ATOM 6175 HE2 B TYR A 157 ? 7.77430 -1.53511 4.36451 0.289 14.93975 H ? A ? 158 HE2 1
   ATOM 6176 HH B TYR A 157 ? 9.96809 0.91080 3.76294 0.289 13.38181 H ? A ? 158 HH 1
   ATOM 6177 N D TYR A 157 ? 9.61860 -3.46020 -1.35305 0.483 5.37352 N ? A ? 158 N 1
   ATOM 6178 CA D TYR A 157 ? 9.82850 -4.42428 -0.27500 0.483 8.92524 C ? A ? 158 CA 1
   ATOM 6179 C D TYR A 157 ? 9.57667 -5.83800 -0.75557 0.483 4.49691 C ? A ? 158 C 1
   ATOM 6180 O D TYR A 157 ? 10.28451 -6.77122 -0.36768 0.483 6.87500 O ? A ? 158 O 1
   ATOM 6181 CB D TYR A 157 ? 8.93276 -4.12873 0.92532 0.483 7.86111 C ? A ? 158 CB 1
   ATOM 6182 CG D TYR A 157 ? 9.27904 -2.89284 1.69951 0.483 7.03640 C ? A ? 158 CG 1
   ATOM 6183 CD1 D TYR A 157 ? 10.20709 -1.95170 1.25357 0.483 6.99101 C ? A ? 158 CD1 1
   ATOM 6184 CD2 D TYR A 157 ? 8.66509 -2.67031 2.92423 0.483 8.13399 C ? A ? 158 CD2 1
   ATOM 6185 CE1 D TYR A 157 ? 10.48861 -0.81965 2.00867 0.483 10.18972 C ? A ? 158 CE1 1
   ATOM 6186 CE2 D TYR A 157 ? 8.95052 -1.54357 3.68001 0.483 8.17644 C ? A ? 158 CE2 1
   ATOM 6187 CZ D TYR A 157 ? 9.85605 -0.64571 3.22574 0.483 6.49625 C ? A ? 158 CZ 1
   ATOM 6188 OH D TYR A 157 ? 10.12010 0.45092 4.00592 0.483 8.20776 O ? A ? 158 OH 1
   ATOM 6189 H D TYR A 157 ? 8.96345 -2.91717 -1.22855 0.483 6.44824 H ? A ? 158 H 1
   ATOM 6190 HA D TYR A 157 ? 10.74966 -4.34007 0.01701 0.483 10.71031 H ? A ? 158 HA 1
   ATOM 6191 HB2 D TYR A 157 ? 8.02195 -4.02500 0.60820 0.483 9.43334 H ? A ? 158 HB2 1
   ATOM 6192 HB3 D TYR A 157 ? 8.98718 -4.87828 1.53860 0.483 9.43334 H ? A ? 158 HB3 1
   ATOM 6193 HD1 D TYR A 157 ? 10.64207 -2.08330 0.44217 0.483 8.38923 H ? A ? 158 HD1 1
   ATOM 6194 HD2 D TYR A 157 ? 8.04965 -3.28966 3.24444 0.483 9.76080 H ? A ? 158 HD2 1
   ATOM 6195 HE1 D TYR A 157 ? 11.09534 -0.18648 1.69903 0.483 12.22768 H ? A ? 158 HE1 1
   ATOM 6196 HE2 D TYR A 157 ? 8.52252 -1.40546 4.49404 0.483 9.81175 H ? A ? 158 HE2 1
   ATOM 6197 HH D TYR A 157 ? 10.71334 0.92388 3.64540 0.483 9.84932 H ? A ? 158 HH 1
   ATOM 6198 N A THR A 158 ? 8.44415 -6.22677 -1.76237 0.228 7.39834 N ? A ? 159 N 1
   ATOM 6199 CA A THR A 158 ? 8.20415 -7.52028 -2.39380 0.228 4.57106 C ? A ? 159 CA 1
   ATOM 6200 C A THR A 158 ? 9.43080 -7.98958 -3.16119 0.228 7.08177 C ? A ? 159 C 1
   ATOM 6201 O A THR A 158 ? 9.75641 -9.18496 -3.16907 0.228 7.70942 O ? A ? 159 O 1
   ATOM 6202 CB A THR A 158 ? 7.00124 -7.44385 -3.32584 0.228 8.32932 C ? A ? 159 CB 1
   ATOM 6203 OG1 A THR A 158 ? 5.81784 -7.18039 -2.55463 0.228 6.39112 O ? A ? 159 OG1 1
   ATOM 6204 CG2 A THR A 158 ? 6.81059 -8.75058 -4.10522 0.228 6.05516 C ? A ? 159 CG2 1
   ATOM 6205 H A THR A 158 ? 7.91827 -5.59932 -2.02573 0.228 8.87802 H ? A ? 159 H 1
   ATOM 6206 HA A THR A 158 ? 8.00556 -8.16859 -1.70014 0.228 5.48529 H ? A ? 159 HA 1
   ATOM 6207 HB A THR A 158 ? 7.14640 -6.73251 -3.96914 0.228 9.99520 H ? A ? 159 HB 1
   ATOM 6208 HG1 A THR A 158 ? 6.00795 -6.70146 -1.89124 0.228 7.66936 H ? A ? 159 HG1 1
   ATOM 6209 HG21 A THR A 158 ? 5.97537 -8.72426 -4.59777 0.228 7.26620 H ? A ? 159 HG21 1
   ATOM 6210 HG22 A THR A 158 ? 7.54142 -8.87322 -4.73110 0.228 7.26620 H ? A ? 159 HG22 1
   ATOM 6211 HG23 A THR A 158 ? 6.79123 -9.50243 -3.49263 0.228 7.26620 H ? A ? 159 HG23 1
   ATOM 6212 N B THR A 158 ? 8.56798 -6.14592 -1.73577 0.289 6.64363 N ? A ? 159 N 1
   ATOM 6213 CA B THR A 158 ? 8.39645 -7.43257 -2.39874 0.289 5.33758 C ? A ? 159 CA 1
   ATOM 6214 C B THR A 158 ? 9.64981 -7.82574 -3.16585 0.289 7.48383 C ? A ? 159 C 1
   ATOM 6215 O B THR A 158 ? 10.01599 -9.00772 -3.21523 0.289 5.49882 O ? A ? 159 O 1
   ATOM 6216 CB B THR A 158 ? 7.19233 -7.38977 -3.32903 0.289 5.95668 C ? A ? 159 CB 1
   ATOM 6217 OG1 B THR A 158 ? 5.98137 -7.25422 -2.55216 0.289 5.36939 O ? A ? 159 OG1 1
   ATOM 6218 CG2 B THR A 158 ? 7.08744 -8.65360 -4.17494 0.289 9.48433 C ? A ? 159 CG2 1
   ATOM 6219 H B THR A 158 ? 7.99110 -5.55011 -1.96341 0.289 7.97238 H ? A ? 159 H 1
   ATOM 6220 HA B THR A 158 ? 8.22874 -8.11000 -1.72505 0.289 6.40511 H ? A ? 159 HA 1
   ATOM 6221 HB B THR A 158 ? 7.29547 -6.63345 -3.92756 0.289 7.14803 H ? A ? 159 HB 1
   ATOM 6222 HG1 B THR A 158 ? 5.31345 -7.44010 -3.02643 0.289 6.44329 H ? A ? 159 HG1 1
   ATOM 6223 HG21 B THR A 158 ? 6.27486 -8.63206 -4.70423 0.289 11.38121 H ? A ? 159 HG21 1
   ATOM 6224 HG22 B THR A 158 ? 7.84986 -8.71798 -4.77115 0.289 11.38121 H ? A ? 159 HG22 1
   ATOM 6225 HG23 B THR A 158 ? 7.06912 -9.43590 -3.60173 0.289 11.38121 H ? A ? 159 HG23 1
   ATOM 6226 N D THR A 158 ? 8.59638 -6.02150 -1.63704 0.483 5.91158 N ? A ? 159 N 1
   ATOM 6227 CA D THR A 158 ? 8.40946 -7.34359 -2.22611 0.483 5.86360 C ? A ? 159 CA 1
   ATOM 6228 C D THR A 158 ? 9.63229 -7.75813 -3.02347 0.483 4.03422 C ? A ? 159 C 1
   ATOM 6229 O D THR A 158 ? 10.05094 -8.91370 -2.97929 0.483 5.52089 O ? A ? 159 O 1
   ATOM 6230 CB D THR A 158 ? 7.13354 -7.41100 -3.04176 0.483 5.75870 C ? A ? 159 CB 1
   ATOM 6231 OG1 D THR A 158 ? 6.02321 -7.32389 -2.12030 0.483 7.22193 O ? A ? 159 OG1 1
   ATOM 6232 CG2 D THR A 158 ? 6.97170 -8.72637 -3.78438 0.483 7.37214 C ? A ? 159 CG2 1
   ATOM 6233 H D THR A 158 ? 8.04423 -5.41787 -1.90229 0.483 7.09391 H ? A ? 159 H 1
   ATOM 6234 HA D THR A 158 ? 8.29525 -7.99111 -1.51296 0.483 7.03634 H ? A ? 159 HA 1
   ATOM 6235 HB D THR A 158 ? 7.15275 -6.69575 -3.69670 0.483 6.91046 H ? A ? 159 HB 1
   ATOM 6236 HG1 D THR A 158 ? 6.04912 -6.59278 -1.70751 0.483 8.66633 H ? A ? 159 HG1 1
   ATOM 6237 HG21 D THR A 158 ? 6.18225 -8.69469 -4.34711 0.483 8.84658 H ? A ? 159 HG21 1
   ATOM 6238 HG22 D THR A 158 ? 7.74878 -8.89079 -4.34116 0.483 8.84658 H ? A ? 159 HG22 1
   ATOM 6239 HG23 D THR A 158 ? 6.87804 -9.45537 -3.15139 0.483 8.84658 H ? A ? 159 HG23 1
   ATOM 6240 N A LEU A 159 ? 10.09433 -7.07613 -3.86818 0.228 4.42910 N ? A ? 160 N 1
   ATOM 6241 CA A LEU A 159 ? 11.30087 -7.45145 -4.59457 0.228 8.04116 C ? A ? 160 CA 1
   ATOM 6242 C A LEU A 159 ? 12.40022 -7.89486 -3.63859 0.228 5.05439 C ? A ? 160 C 1
   ATOM 6243 O A LEU A 159 ? 13.10962 -8.86573 -3.91878 0.228 5.60011 O ? A ? 160 O 1
   ATOM 6244 CB A LEU A 159 ? 11.75399 -6.29453 -5.47683 0.228 4.71610 C ? A ? 160 CB 1
   ATOM 6245 CG A LEU A 159 ? 13.04741 -6.60415 -6.22774 0.228 6.53370 C ? A ? 160 CG 1
   ATOM 6246 CD1 A LEU A 159 ? 12.94703 -7.81033 -7.14372 0.228 6.03653 C ? A ? 160 CD1 1
   ATOM 6247 CD2 A LEU A 159 ? 13.45608 -5.36186 -7.02222 0.228 6.77227 C ? A ? 160 CD2 1
   ATOM 6248 H A LEU A 159 ? 9.87061 -6.24899 -3.94151 0.228 5.31494 H ? A ? 160 H 1
   ATOM 6249 HA A LEU A 159 ? 11.10689 -8.20163 -5.17810 0.228 9.64940 H ? A ? 160 HA 1
   ATOM 6250 HB2 A LEU A 159 ? 11.06272 -6.10611 -6.13070 0.228 5.65933 H ? A ? 160 HB2 1
   ATOM 6251 HB3 A LEU A 159 ? 11.90661 -5.51425 -4.92116 0.228 5.65933 H ? A ? 160 HB3 1
   ATOM 6252 HG A LEU A 159 ? 13.72826 -6.83507 -5.57658 0.228 7.84045 H ? A ? 160 HG 1
   ATOM 6253 HD11 A LEU A 159 ? 13.73795 -7.84806 -7.70402 0.228 7.24386 H ? A ? 160 HD11 1
   ATOM 6254 HD12 A LEU A 159 ? 12.88612 -8.61332 -6.60298 0.228 7.24386 H ? A ? 160 HD12 1
   ATOM 6255 HD13 A LEU A 159 ? 12.15439 -7.72245 -7.69589 0.228 7.24386 H ? A ? 160 HD13 1
   ATOM 6256 HD21 A LEU A 159 ? 14.33714 -5.50543 -7.40174 0.228 8.12674 H ? A ? 160 HD21 1
   ATOM 6257 HD22 A LEU A 159 ? 12.81068 -5.21388 -7.73106 0.228 8.12674 H ? A ? 160 HD22 1
   ATOM 6258 HD23 A LEU A 159 ? 13.47346 -4.59713 -6.42574 0.228 8.12674 H ? A ? 160 HD23 1
   ATOM 6259 N B LEU A 159 ? 10.29286 -6.86165 -3.82390 0.289 5.30288 N ? A ? 160 N 1
   ATOM 6260 CA B LEU A 159 ? 11.49876 -7.18119 -4.56886 0.289 5.23321 C ? A ? 160 CA 1
   ATOM 6261 C B LEU A 159 ? 12.61135 -7.58766 -3.62627 0.289 6.11369 C ? A ? 160 C 1
   ATOM 6262 O B LEU A 159 ? 13.33638 -8.54281 -3.89764 0.289 7.34051 O ? A ? 160 O 1
   ATOM 6263 CB B LEU A 159 ? 11.91397 -5.99083 -5.42570 0.289 6.62717 C ? A ? 160 CB 1
   ATOM 6264 CG B LEU A 159 ? 13.13280 -6.19857 -6.30817 0.289 6.85529 C ? A ? 160 CG 1
   ATOM 6265 CD1 B LEU A 159 ? 12.90298 -7.32311 -7.30227 0.289 5.64094 C ? A ? 160 CD1 1
   ATOM 6266 CD2 B LEU A 159 ? 13.46126 -4.89514 -7.02758 0.289 5.49173 C ? A ? 160 CD2 1
   ATOM 6267 H B LEU A 159 ? 10.05474 -6.03576 -3.85214 0.289 6.36347 H ? A ? 160 H 1
   ATOM 6268 HA B LEU A 159 ? 11.32234 -7.92329 -5.16808 0.289 6.27987 H ? A ? 160 HA 1
   ATOM 6269 HB2 B LEU A 159 ? 11.17247 -5.76460 -6.00870 0.289 7.95262 H ? A ? 160 HB2 1
   ATOM 6270 HB3 B LEU A 159 ? 12.11049 -5.24695 -4.83500 0.289 7.95262 H ? A ? 160 HB3 1
   ATOM 6271 HG B LEU A 159 ? 13.89089 -6.45500 -5.76005 0.289 8.22637 H ? A ? 160 HG 1
   ATOM 6272 HD11 B LEU A 159 ? 13.69206 -7.41942 -7.85812 0.289 6.76914 H ? A ? 160 HD11 1
   ATOM 6273 HD12 B LEU A 159 ? 12.73863 -8.14603 -6.81576 0.289 6.76914 H ? A ? 160 HD12 1
   ATOM 6274 HD13 B LEU A 159 ? 12.13484 -7.10552 -7.85320 0.289 6.76914 H ? A ? 160 HD13 1
   ATOM 6275 HD21 B LEU A 159 ? 14.30998 -4.99314 -7.48690 0.289 6.59010 H ? A ? 160 HD21 1
   ATOM 6276 HD22 B LEU A 159 ? 12.75883 -4.70229 -7.66813 0.289 6.59010 H ? A ? 160 HD22 1
   ATOM 6277 HD23 B LEU A 159 ? 13.51908 -4.18001 -6.37478 0.289 6.59010 H ? A ? 160 HD23 1
   ATOM 6278 N D LEU A 159 ? 10.22352 -6.82885 -3.76836 0.483 5.94121 N ? A ? 160 N 1
   ATOM 6279 CA D LEU A 159 ? 11.41348 -7.16784 -4.52565 0.483 5.66530 C ? A ? 160 CA 1
   ATOM 6280 C D LEU A 159 ? 12.53036 -7.63259 -3.60588 0.483 5.98745 C ? A ? 160 C 1
   ATOM 6281 O D LEU A 159 ? 13.22393 -8.59800 -3.91528 0.483 6.02231 O ? A ? 160 O 1
   ATOM 6282 CB D LEU A 159 ? 11.80671 -5.98883 -5.39786 0.483 6.86066 C ? A ? 160 CB 1
   ATOM 6283 CG D LEU A 159 ? 12.99111 -6.23389 -6.30373 0.483 6.11341 C ? A ? 160 CG 1
   ATOM 6284 CD1 D LEU A 159 ? 12.76185 -7.43461 -7.19306 0.483 6.56944 C ? A ? 160 CD1 1
   ATOM 6285 CD2 D LEU A 159 ? 13.26540 -4.99809 -7.15413 0.483 5.53252 C ? A ? 160 CD2 1
   ATOM 6286 H D LEU A 159 ? 9.95942 -6.01434 -3.84854 0.483 7.12947 H ? A ? 160 H 1
   ATOM 6287 HA D LEU A 159 ? 11.23439 -7.90859 -5.12574 0.483 6.79837 H ? A ? 160 HA 1
   ATOM 6288 HB2 D LEU A 159 ? 11.05126 -5.75866 -5.96107 0.483 8.23281 H ? A ? 160 HB2 1
   ATOM 6289 HB3 D LEU A 159 ? 12.03022 -5.24174 -4.82096 0.483 8.23281 H ? A ? 160 HB3 1
   ATOM 6290 HG D LEU A 159 ? 13.76866 -6.41707 -5.75348 0.483 7.33611 H ? A ? 160 HG 1
   ATOM 6291 HD11 D LEU A 159 ? 13.45832 -7.46566 -7.86750 0.483 7.88334 H ? A ? 160 HD11 1
   ATOM 6292 HD12 D LEU A 159 ? 12.78988 -8.23877 -6.65136 0.483 7.88334 H ? A ? 160 HD12 1
   ATOM 6293 HD13 D LEU A 159 ? 11.89366 -7.35193 -7.61769 0.483 7.88334 H ? A ? 160 HD13 1
   ATOM 6294 HD21 D LEU A 159 ? 14.05847 -5.15356 -7.69057 0.483 6.63904 H ? A ? 160 HD21 1
   ATOM 6295 HD22 D LEU A 159 ? 12.50251 -4.83593 -7.73085 0.483 6.63904 H ? A ? 160 HD22 1
   ATOM 6296 HD23 D LEU A 159 ? 13.40562 -4.23705 -6.56927 0.483 6.63904 H ? A ? 160 HD23 1
   ATOM 6297 N A VAL A 160 ? 12.55297 -7.19745 -2.50668 0.228 5.52505 N ? A ? 161 N 1
   ATOM 6298 CA A VAL A 160 ? 13.53253 -7.59595 -1.48866 0.228 4.79849 C ? A ? 161 CA 1
   ATOM 6299 C A VAL A 160 ? 13.25903 -9.01186 -1.00851 0.228 6.83046 C ? A ? 161 C 1
   ATOM 6300 O A VAL A 160 ? 14.18902 -9.79082 -0.76838 0.228 6.84829 O ? A ? 161 O 1
   ATOM 6301 CB A VAL A 160 ? 13.53060 -6.57511 -0.32917 0.228 8.17112 C ? A ? 161 CB 1
   ATOM 6302 CG1 A VAL A 160 ? 14.28733 -7.09642 0.87670 0.228 6.48184 C ? A ? 161 CG1 1
   ATOM 6303 CG2 A VAL A 160 ? 14.13040 -5.24589 -0.76736 0.228 6.62608 C ? A ? 161 CG2 1
   ATOM 6304 H A VAL A 160 ? 12.10407 -6.49248 -2.30395 0.228 6.63007 H ? A ? 161 H 1
   ATOM 6305 HA A VAL A 160 ? 14.41736 -7.59350 -1.88610 0.228 5.75820 H ? A ? 161 HA 1
   ATOM 6306 HB A VAL A 160 ? 12.60581 -6.43422 -0.07263 0.228 9.80535 H ? A ? 161 HB 1
   ATOM 6307 HG11 A VAL A 160 ? 14.45990 -6.35989 1.48387 0.228 7.77822 H ? A ? 161 HG11 1
   ATOM 6308 HG12 A VAL A 160 ? 13.74935 -7.77116 1.31966 0.228 7.77822 H ? A ? 161 HG12 1
   ATOM 6309 HG13 A VAL A 160 ? 15.12563 -7.48399 0.58013 0.228 7.77822 H ? A ? 161 HG13 1
   ATOM 6310 HG21 A VAL A 160 ? 14.09255 -4.62240 -0.02526 0.228 7.95131 H ? A ? 161 HG21 1
   ATOM 6311 HG22 A VAL A 160 ? 15.05232 -5.38785 -1.03344 0.228 7.95131 H ? A ? 161 HG22 1
   ATOM 6312 HG23 A VAL A 160 ? 13.61950 -4.90040 -1.51604 0.228 7.95131 H ? A ? 161 HG23 1
   ATOM 6313 N B VAL A 160 ? 12.74645 -6.88251 -2.50227 0.289 4.87908 N ? A ? 161 N 1
   ATOM 6314 CA B VAL A 160 ? 13.73120 -7.28032 -1.49894 0.289 8.67173 C ? A ? 161 CA 1
   ATOM 6315 C B VAL A 160 ? 13.46141 -8.69954 -1.01239 0.289 4.70781 C ? A ? 161 C 1
   ATOM 6316 O B VAL A 160 ? 14.39285 -9.51066 -0.87402 0.289 7.07742 O ? A ? 161 O 1
   ATOM 6317 CB B VAL A 160 ? 13.79245 -6.27352 -0.33156 0.289 3.56331 C ? A ? 161 CB 1
   ATOM 6318 CG1 B VAL A 160 ? 14.64180 -6.83544 0.77820 0.289 3.89222 C ? A ? 161 CG1 1
   ATOM 6319 CG2 B VAL A 160 ? 14.32179 -4.92711 -0.79792 0.289 7.36771 C ? A ? 161 CG2 1
   ATOM 6320 H B VAL A 160 ? 12.28873 -6.18295 -2.30047 0.289 5.85491 H ? A ? 161 H 1
   ATOM 6321 HA B VAL A 160 ? 14.60221 -7.27037 -1.92573 0.289 10.40610 H ? A ? 161 HA 1
   ATOM 6322 HB B VAL A 160 ? 12.89651 -6.12526 0.00936 0.289 4.27599 H ? A ? 161 HB 1
   ATOM 6323 HG11 B VAL A 160 ? 14.82859 -6.13237 1.41986 0.289 4.67068 H ? A ? 161 HG11 1
   ATOM 6324 HG12 B VAL A 160 ? 14.15962 -7.55785 1.21008 0.289 4.67068 H ? A ? 161 HG12 1
   ATOM 6325 HG13 B VAL A 160 ? 15.47144 -7.16952 0.40271 0.289 4.67068 H ? A ? 161 HG13 1
   ATOM 6326 HG21 B VAL A 160 ? 14.25627 -4.29192 -0.06776 0.289 8.84126 H ? A ? 161 HG21 1
   ATOM 6327 HG22 B VAL A 160 ? 15.24839 -5.02792 -1.06652 0.289 8.84126 H ? A ? 161 HG22 1
   ATOM 6328 HG23 B VAL A 160 ? 13.79062 -4.62232 -1.55016 0.289 8.84126 H ? A ? 161 HG23 1
   ATOM 6329 N D VAL A 160 ? 12.69367 -6.98056 -2.45268 0.483 6.55702 N ? A ? 161 N 1
   ATOM 6330 CA D VAL A 160 ? 13.64292 -7.47424 -1.44438 0.483 5.70006 C ? A ? 161 CA 1
   ATOM 6331 C D VAL A 160 ? 13.31106 -8.90466 -1.04527 0.483 6.75109 C ? A ? 161 C 1
   ATOM 6332 O D VAL A 160 ? 14.19588 -9.76804 -0.96487 0.483 6.72257 O ? A ? 161 O 1
   ATOM 6333 CB D VAL A 160 ? 13.69688 -6.52072 -0.22729 0.483 6.73563 C ? A ? 161 CB 1
   ATOM 6334 CG1 D VAL A 160 ? 14.36560 -7.19228 0.95005 0.483 7.45811 C ? A ? 161 CG1 1
   ATOM 6335 CG2 D VAL A 160 ? 14.36950 -5.22870 -0.58234 0.483 5.92086 C ? A ? 161 CG2 1
   ATOM 6336 H D VAL A 160 ? 12.27613 -6.26241 -2.23014 0.483 7.86844 H ? A ? 161 H 1
   ATOM 6337 HA D VAL A 160 ? 14.52824 -7.48584 -1.84058 0.483 6.84008 H ? A ? 161 HA 1
   ATOM 6338 HB D VAL A 160 ? 12.78901 -6.30530 0.03779 0.483 8.08277 H ? A ? 161 HB 1
   ATOM 6339 HG11 D VAL A 160 ? 14.60983 -6.51685 1.60200 0.483 8.94975 H ? A ? 161 HG11 1
   ATOM 6340 HG12 D VAL A 160 ? 13.74655 -7.82553 1.34586 0.483 8.94975 H ? A ? 161 HG12 1
   ATOM 6341 HG13 D VAL A 160 ? 15.15960 -7.65543 0.64028 0.483 8.94975 H ? A ? 161 HG13 1
   ATOM 6342 HG21 D VAL A 160 ? 14.33041 -4.63201 0.18141 0.483 7.10505 H ? A ? 161 HG21 1
   ATOM 6343 HG22 D VAL A 160 ? 15.29395 -5.40755 -0.81540 0.483 7.10505 H ? A ? 161 HG22 1
   ATOM 6344 HG23 D VAL A 160 ? 13.90919 -4.83011 -1.33741 0.483 7.10505 H ? A ? 161 HG23 1
   ATOM 6345 N A ARG A 161 ? 11.98589 -9.37135 -0.85771 0.228 4.75683 N ? A ? 162 N 1
   ATOM 6346 CA A ARG A 161 ? 11.65872 -10.73724 -0.47730 0.228 4.82443 C ? A ? 162 CA 1
   ATOM 6347 C A ARG A 161 ? 11.95755 -11.70982 -1.60849 0.228 7.55645 C ? A ? 162 C 1
   ATOM 6348 O A ARG A 161 ? 12.32496 -12.86441 -1.35457 0.228 6.34257 O ? A ? 162 O 1
   ATOM 6349 CB A ARG A 161 ? 10.20091 -10.81005 -0.01053 0.228 8.45004 C ? A ? 162 CB 1
   ATOM 6350 CG A ARG A 161 ? 9.90328 -9.89643 1.16352 0.228 4.16835 C ? A ? 162 CG 1
   ATOM 6351 CD A ARG A 161 ? 8.44335 -10.01506 1.61639 0.228 5.38008 C ? A ? 162 CD 1
   ATOM 6352 NE A ARG A 161 ? 8.12762 -9.18859 2.78796 0.228 8.01088 N ? A ? 162 NE 1
   ATOM 6353 CZ A ARG A 161 ? 7.46214 -8.04549 2.74659 0.228 10.08389 C ? A ? 162 CZ 1
   ATOM 6354 NH1 A ARG A 161 ? 6.93688 -7.59221 1.62187 0.228 7.49572 N ? A ? 162 NH1 1
   ATOM 6355 NH2 A ARG A 161 ? 7.31288 -7.33817 3.86558 0.228 11.08974 N ? A ? 162 NH2 1
   ATOM 6356 H A ARG A 161 ? 11.30845 -8.85313 -0.96782 0.228 5.70821 H ? A ? 162 H 1
   ATOM 6357 HA A ARG A 161 ? 12.20334 -11.01242 0.27674 0.228 5.78934 H ? A ? 162 HA 1
   ATOM 6358 HB2 A ARG A 161 ? 9.62275 -10.55051 -0.74488 0.228 10.14006 H ? A ? 162 HB2 1
   ATOM 6359 HB3 A ARG A 161 ? 10.00341 -11.71990 0.26161 0.228 10.14006 H ? A ? 162 HB3 1
   ATOM 6360 HG2 A ARG A 161 ? 10.47393 -10.13719 1.91004 0.228 5.00204 H ? A ? 162 HG2 1
   ATOM 6361 HG3 A ARG A 161 ? 10.06743 -8.97640 0.90369 0.228 5.00204 H ? A ? 162 HG3 1
   ATOM 6362 HD2 A ARG A 161 ? 7.86552 -9.73363 0.88989 0.228 6.45611 H ? A ? 162 HD2 1
   ATOM 6363 HD3 A ARG A 161 ? 8.26035 -10.93935 1.84685 0.228 6.45611 H ? A ? 162 HD3 1
   ATOM 6364 HE A ARG A 161 ? 8.39437 -9.46741 3.55654 0.228 9.61308 H ? A ? 162 HE 1
   ATOM 6365 HH11 A ARG A 161 ? 7.02378 -8.04272 0.89448 0.228 8.99488 H ? A ? 162 HH11 1
   ATOM 6366 HH12 A ARG A 161 ? 6.50815 -6.84670 1.61731 0.228 8.99488 H ? A ? 162 HH12 1
   ATOM 6367 HH21 A ARG A 161 ? 7.64725 -7.62575 4.60388 0.228 13.30771 H ? A ? 162 HH21 1
   ATOM 6368 HH22 A ARG A 161 ? 6.88215 -6.59398 3.84964 0.228 13.30771 H ? A ? 162 HH22 1
   ATOM 6369 N B ARG A 161 ? 12.18334 -9.02271 -0.72913 0.289 6.12411 N ? A ? 162 N 1
   ATOM 6370 CA B ARG A 161 ? 11.81765 -10.34776 -0.24262 0.289 7.55185 C ? A ? 162 CA 1
   ATOM 6371 C B ARG A 161 ? 12.05158 -11.42638 -1.29624 0.289 5.27602 C ? A ? 162 C 1
   ATOM 6372 O B ARG A 161 ? 12.33165 -12.58184 -0.94727 0.289 8.23309 O ? A ? 162 O 1
   ATOM 6373 CB B ARG A 161 ? 10.36636 -10.39611 0.24482 0.289 4.76991 C ? A ? 162 CB 1
   ATOM 6374 CG B ARG A 161 ? 10.06878 -9.45993 1.37859 0.289 8.48930 C ? A ? 162 CG 1
   ATOM 6375 CD B ARG A 161 ? 8.68575 -9.70217 1.92164 0.289 11.16847 C ? A ? 162 CD 1
   ATOM 6376 NE B ARG A 161 ? 8.33669 -8.68362 2.90917 0.289 9.79035 N ? A ? 162 NE 1
   ATOM 6377 CZ B ARG A 161 ? 7.60785 -7.61290 2.64070 0.289 11.09302 C ? A ? 162 CZ 1
   ATOM 6378 NH1 B ARG A 161 ? 7.04717 -7.44333 1.45889 0.289 16.57542 N ? A ? 162 NH1 1
   ATOM 6379 NH2 B ARG A 161 ? 7.42740 -6.69507 3.58365 0.289 12.92620 N ? A ? 162 NH2 1
   ATOM 6380 H B ARG A 161 ? 11.51604 -8.48673 -0.81305 0.289 7.34895 H ? A ? 162 H 1
   ATOM 6381 HA B ARG A 161 ? 12.38084 -10.53691 0.52415 0.289 9.06223 H ? A ? 162 HA 1
   ATOM 6382 HB2 B ARG A 161 ? 9.78303 -10.15969 -0.49325 0.289 5.72391 H ? A ? 162 HB2 1
   ATOM 6383 HB3 B ARG A 161 ? 10.17038 -11.29668 0.54725 0.289 5.72391 H ? A ? 162 HB3 1
   ATOM 6384 HG2 B ARG A 161 ? 10.70940 -9.60207 2.09295 0.289 10.18718 H ? A ? 162 HG2 1
   ATOM 6385 HG3 B ARG A 161 ? 10.12014 -8.54368 1.06436 0.289 10.18718 H ? A ? 162 HG3 1
   ATOM 6386 HD2 B ARG A 161 ? 8.04139 -9.66426 1.19759 0.289 13.40218 H ? A ? 162 HD2 1
   ATOM 6387 HD3 B ARG A 161 ? 8.65281 -10.57190 2.34987 0.289 13.40218 H ? A ? 162 HD3 1
   ATOM 6388 HE B ARG A 161 ? 8.62240 -8.78641 3.71378 0.289 11.74843 H ? A ? 162 HE 1
   ATOM 6389 HH11 B ARG A 161 ? 7.15207 -8.03559 0.84422 0.289 19.89052 H ? A ? 162 HH11 1
   ATOM 6390 HH12 B ARG A 161 ? 6.57670 -6.74050 1.30302 0.289 19.89052 H ? A ? 162 HH12 1
   ATOM 6391 HH21 B ARG A 161 ? 7.78289 -6.80016 4.35965 0.289 15.51146 H ? A ? 162 HH21 1
   ATOM 6392 HH22 B ARG A 161 ? 6.95508 -5.99569 3.41819 0.289 15.51146 H ? A ? 162 HH22 1
   ATOM 6393 N D ARG A 161 ? 12.03655 -9.17265 -0.76649 0.483 7.18155 N ? A ? 162 N 1
   ATOM 6394 CA D ARG A 161 ? 11.62616 -10.50506 -0.36756 0.483 6.94408 C ? A ? 162 CA 1
   ATOM 6395 C D ARG A 161 ? 11.97411 -11.53578 -1.44062 0.483 6.30681 C ? A ? 162 C 1
   ATOM 6396 O D ARG A 161 ? 12.45507 -12.63419 -1.13163 0.483 6.38629 O ? A ? 162 O 1
   ATOM 6397 CB D ARG A 161 ? 10.14686 -10.50851 0.03276 0.483 7.40460 C ? A ? 162 CB 1
   ATOM 6398 CG D ARG A 161 ? 9.92055 -9.74624 1.30990 0.483 7.24203 C ? A ? 162 CG 1
   ATOM 6399 CD D ARG A 161 ? 8.46607 -9.31044 1.49490 0.483 9.90969 C ? A ? 162 CD 1
   ATOM 6400 NE D ARG A 161 ? 8.27750 -8.47427 2.68350 0.483 8.12556 N ? A ? 162 NE 1
   ATOM 6401 CZ D ARG A 161 ? 7.46243 -7.43127 2.75675 0.483 10.80014 C ? A ? 162 CZ 1
   ATOM 6402 NH1 D ARG A 161 ? 6.68424 -7.09058 1.74399 0.483 11.52468 N ? A ? 162 NH1 1
   ATOM 6403 NH2 D ARG A 161 ? 7.43649 -6.71117 3.87365 0.483 12.36958 N ? A ? 162 NH2 1
   ATOM 6404 H D ARG A 161 ? 11.39586 -8.60004 -0.80183 0.483 8.61788 H ? A ? 162 H 1
   ATOM 6405 HA D ARG A 161 ? 12.11198 -10.77488 0.42748 0.483 8.33292 H ? A ? 162 HA 1
   ATOM 6406 HB2 D ARG A 161 ? 9.62370 -10.09112 -0.66937 0.483 8.88554 H ? A ? 162 HB2 1
   ATOM 6407 HB3 D ARG A 161 ? 9.85296 -11.42321 0.16633 0.483 8.88554 H ? A ? 162 HB3 1
   ATOM 6408 HG2 D ARG A 161 ? 10.16113 -10.31057 2.06127 0.483 8.69045 H ? A ? 162 HG2 1
   ATOM 6409 HG3 D ARG A 161 ? 10.47278 -8.94880 1.30371 0.483 8.69045 H ? A ? 162 HG3 1
   ATOM 6410 HD2 D ARG A 161 ? 8.18732 -8.79840 0.71966 0.483 11.89164 H ? A ? 162 HD2 1
   ATOM 6411 HD3 D ARG A 161 ? 7.90850 -10.09846 1.59002 0.483 11.89164 H ? A ? 162 HD3 1
   ATOM 6412 HE D ARG A 161 ? 8.72982 -8.67537 3.38675 0.483 9.75069 H ? A ? 162 HE 1
   ATOM 6413 HH11 D ARG A 161 ? 6.69949 -7.54932 1.01671 0.483 13.82963 H ? A ? 162 HH11 1
   ATOM 6414 HH12 D ARG A 161 ? 6.16271 -6.41019 1.81236 0.483 13.82963 H ? A ? 162 HH12 1
   ATOM 6415 HH21 D ARG A 161 ? 7.94353 -6.92451 4.53470 0.483 14.84352 H ? A ? 162 HH21 1
   ATOM 6416 HH22 D ARG A 161 ? 6.91266 -6.03190 3.93525 0.483 14.84352 H ? A ? 162 HH22 1
   ATOM 6417 N A GLU A 162 ? 11.81161 -11.27384 -2.85600 0.228 8.50750 N ? A ? 163 N 1
   ATOM 6418 CA A GLU A 162 ? 12.19966 -12.12467 -3.97961 0.228 6.64567 C ? A ? 163 CA 1
   ATOM 6419 C A GLU A 162 ? 13.70154 -12.39788 -3.96378 0.228 6.20063 C ? A ? 163 C 1
   ATOM 6420 O A GLU A 162 ? 14.14636 -13.50806 -4.28265 0.228 7.17793 O ? A ? 163 O 1
   ATOM 6421 CB A GLU A 162 ? 11.77797 -11.47849 -5.30766 0.228 6.81597 C ? A ? 163 CB 1
   ATOM 6422 CG A GLU A 162 ? 10.27001 -11.47309 -5.52596 0.228 10.34458 C ? A ? 163 CG 1
   ATOM 6423 CD A GLU A 162 ? 9.69315 -12.86474 -5.45918 0.228 9.27607 C ? A ? 163 CD 1
   ATOM 6424 OE1 A GLU A 162 ? 9.92481 -13.66067 -6.38891 0.228 10.27968 O ? A ? 163 OE1 1
   ATOM 6425 OE2 A GLU A 162 ? 9.03713 -13.16261 -4.44570 0.228 8.77432 O ? A ? 163 OE2 1
   ATOM 6426 H A GLU A 162 ? 11.49672 -10.50475 -3.07726 0.228 10.20901 H ? A ? 163 H 1
   ATOM 6427 HA A GLU A 162 ? 11.73656 -12.97376 -3.90555 0.228 7.97481 H ? A ? 163 HA 1
   ATOM 6428 HB2 A GLU A 162 ? 12.08370 -10.55800 -5.31907 0.228 8.17918 H ? A ? 163 HB2 1
   ATOM 6429 HB3 A GLU A 162 ? 12.18276 -11.97159 -6.03834 0.228 8.17918 H ? A ? 163 HB3 1
   ATOM 6430 HG2 A GLU A 162 ? 9.84858 -10.93530 -4.83742 0.228 12.41351 H ? A ? 163 HG2 1
   ATOM 6431 HG3 A GLU A 162 ? 10.07438 -11.10395 -6.40138 0.228 12.41351 H ? A ? 163 HG3 1
   ATOM 6432 N B GLU A 162 ? 11.93917 -11.08513 -2.58210 0.289 5.30510 N ? A ? 163 N 1
   ATOM 6433 CA B GLU A 162 ? 12.24761 -12.03412 -3.65655 0.289 5.87799 C ? A ? 163 CA 1
   ATOM 6434 C B GLU A 162 ? 13.75416 -12.24285 -3.80792 0.289 5.76641 C ? A ? 163 C 1
   ATOM 6435 O B GLU A 162 ? 14.19486 -13.29671 -4.28718 0.289 6.14315 O ? A ? 163 O 1
   ATOM 6436 CB B GLU A 162 ? 11.64995 -11.54447 -4.97867 0.289 6.92647 C ? A ? 163 CB 1
   ATOM 6437 CG B GLU A 162 ? 10.13204 -11.66785 -5.09954 0.289 6.24671 C ? A ? 163 CG 1
   ATOM 6438 CD B GLU A 162 ? 9.70140 -13.09356 -5.31905 0.289 8.66807 C ? A ? 163 CD 1
   ATOM 6439 OE1 B GLU A 162 ? 9.68775 -13.54610 -6.47139 0.289 6.80286 O ? A ? 163 OE1 1
   ATOM 6440 OE2 B GLU A 162 ? 9.39526 -13.74763 -4.31096 0.289 7.35496 O ? A ? 163 OE2 1
   ATOM 6441 H B GLU A 162 ? 11.68677 -10.31169 -2.86084 0.289 6.36614 H ? A ? 163 H 1
   ATOM 6442 HA B GLU A 162 ? 11.84378 -12.88916 -3.44037 0.289 7.05361 H ? A ? 163 HA 1
   ATOM 6443 HB2 B GLU A 162 ? 11.87281 -10.60647 -5.08537 0.289 8.31178 H ? A ? 163 HB2 1
   ATOM 6444 HB3 B GLU A 162 ? 12.04009 -12.06231 -5.70016 0.289 8.31178 H ? A ? 163 HB3 1
   ATOM 6445 HG2 B GLU A 162 ? 9.71934 -11.34834 -4.28193 0.289 7.49607 H ? A ? 163 HG2 1
   ATOM 6446 HG3 B GLU A 162 ? 9.82747 -11.13903 -5.85352 0.289 7.49607 H ? A ? 163 HG3 1
   ATOM 6447 N D GLU A 162 ? 11.77575 -11.19828 -2.70829 0.483 6.72213 N ? A ? 163 N 1
   ATOM 6448 CA D GLU A 162 ? 12.18586 -12.08511 -3.79989 0.483 6.27348 C ? A ? 163 CA 1
   ATOM 6449 C D GLU A 162 ? 13.69557 -12.33840 -3.77122 0.483 5.95595 C ? A ? 163 C 1
   ATOM 6450 O D GLU A 162 ? 14.14674 -13.47757 -3.90672 0.483 6.23545 O ? A ? 163 O 1
   ATOM 6451 CB D GLU A 162 ? 11.74571 -11.51441 -5.15919 0.483 8.00629 C ? A ? 163 CB 1
   ATOM 6452 CG D GLU A 162 ? 10.22449 -11.49582 -5.38893 0.483 10.35889 C ? A ? 163 CG 1
   ATOM 6453 CD D GLU A 162 ? 9.63340 -12.87813 -5.40438 0.483 10.25465 C ? A ? 163 CD 1
   ATOM 6454 OE1 D GLU A 162 ? 10.05359 -13.72435 -6.20821 0.483 13.53182 O ? A ? 163 OE1 1
   ATOM 6455 OE2 D GLU A 162 ? 8.76129 -13.11173 -4.56260 0.483 17.36568 O ? A ? 163 OE2 1
   ATOM 6456 H D GLU A 162 ? 11.40775 -10.46559 -2.96779 0.483 8.06657 H ? A ? 163 H 1
   ATOM 6457 HA D GLU A 162 ? 11.73790 -12.93786 -3.68560 0.483 7.52820 H ? A ? 163 HA 1
   ATOM 6458 HB2 D GLU A 162 ? 12.06205 -10.59988 -5.22602 0.483 9.60756 H ? A ? 163 HB2 1
   ATOM 6459 HB3 D GLU A 162 ? 12.14032 -12.05414 -5.86195 0.483 9.60756 H ? A ? 163 HB3 1
   ATOM 6460 HG2 D GLU A 162 ? 9.80118 -10.99437 -4.67461 0.483 12.43068 H ? A ? 163 HG2 1
   ATOM 6461 HG3 D GLU A 162 ? 10.03717 -11.07774 -6.24393 0.483 12.43068 H ? A ? 163 HG3 1
   ATOM 6462 N A ILE A 163 ? 14.49609 -11.39085 -3.61959 0.228 5.18396 N ? A ? 164 N 1
   ATOM 6463 CA A ILE A 163 ? 15.93342 -11.59743 -3.48878 0.228 7.81937 C ? A ? 164 CA 1
   ATOM 6464 C A ILE A 163 ? 16.21091 -12.62483 -2.39733 0.228 6.22513 C ? A ? 164 C 1
   ATOM 6465 O A ILE A 163 ? 17.02001 -13.54240 -2.57192 0.228 5.07856 O ? A ? 164 O 1
   ATOM 6466 CB A ILE A 163 ? 16.64460 -10.25982 -3.21415 0.228 7.03770 C ? A ? 164 CB 1
   ATOM 6467 CG1 A ILE A 163 ? 16.58136 -9.35080 -4.44591 0.228 7.31143 C ? A ? 164 CG1 1
   ATOM 6468 CG2 A ILE A 163 ? 18.06669 -10.51890 -2.79967 0.228 5.61374 C ? A ? 164 CG2 1
   ATOM 6469 CD1 A ILE A 163 ? 17.11903 -7.94950 -4.20420 0.228 10.63476 C ? A ? 164 CD1 1
   ATOM 6470 H A ILE A 163 ? 14.23243 -10.58833 -3.45817 0.228 6.22077 H ? A ? 164 H 1
   ATOM 6471 HA A ILE A 163 ? 16.28048 -11.94692 -4.32442 0.228 9.38326 H ? A ? 164 HA 1
   ATOM 6472 HB A ILE A 163 ? 16.18857 -9.80262 -2.49034 0.228 8.44526 H ? A ? 164 HB 1
   ATOM 6473 HG12 A ILE A 163 ? 17.10757 -9.75099 -5.15573 0.228 8.77374 H ? A ? 164 HG12 1
   ATOM 6474 HG13 A ILE A 163 ? 15.65604 -9.26834 -4.72500 0.228 8.77374 H ? A ? 164 HG13 1
   ATOM 6475 HG21 A ILE A 163 ? 18.55314 -9.67970 -2.79841 0.228 6.73650 H ? A ? 164 HG21 1
   ATOM 6476 HG22 A ILE A 163 ? 18.07093 -10.90504 -1.90985 0.228 6.73650 H ? A ? 164 HG22 1
   ATOM 6477 HG23 A ILE A 163 ? 18.47195 -11.13520 -3.42962 0.228 6.73650 H ? A ? 164 HG23 1
   ATOM 6478 HD11 A ILE A 163 ? 16.79325 -7.36130 -4.90333 0.228 12.76173 H ? A ? 164 HD11 1
   ATOM 6479 HD12 A ILE A 163 ? 16.81038 -7.63769 -3.33909 0.228 12.76173 H ? A ? 164 HD12 1
   ATOM 6480 HD13 A ILE A 163 ? 18.08854 -7.97625 -4.21954 0.228 12.76173 H ? A ? 164 HD13 1
   ATOM 6481 N B ILE A 163 ? 14.54559 -11.23595 -3.44818 0.289 6.14728 N ? A ? 164 N 1
   ATOM 6482 CA B ILE A 163 ? 15.99321 -11.39950 -3.39437 0.289 5.78256 C ? A ? 164 CA 1
   ATOM 6483 C B ILE A 163 ? 16.35782 -12.31638 -2.23474 0.289 7.84094 C ? A ? 164 C 1
   ATOM 6484 O B ILE A 163 ? 17.23311 -13.17667 -2.35556 0.289 5.51017 O ? A ? 164 O 1
   ATOM 6485 CB B ILE A 163 ? 16.68671 -10.02600 -3.30349 0.289 7.10645 C ? A ? 164 CB 1
   ATOM 6486 CG1 B ILE A 163 ? 16.58438 -9.30036 -4.64784 0.289 6.63290 C ? A ? 164 CG1 1
   ATOM 6487 CG2 B ILE A 163 ? 18.13184 -10.18350 -2.85938 0.289 7.00568 C ? A ? 164 CG2 1
   ATOM 6488 CD1 B ILE A 163 ? 16.81830 -7.81891 -4.53650 0.289 6.28968 C ? A ? 164 CD1 1
   ATOM 6489 H B ILE A 163 ? 14.27045 -10.45059 -3.23113 0.289 7.37675 H ? A ? 164 H 1
   ATOM 6490 HA B ILE A 163 ? 16.30161 -11.81632 -4.21416 0.289 6.93909 H ? A ? 164 HA 1
   ATOM 6491 HB B ILE A 163 ? 16.23426 -9.48792 -2.63516 0.289 8.52775 H ? A ? 164 HB 1
   ATOM 6492 HG12 B ILE A 163 ? 17.24988 -9.66358 -5.25290 0.289 7.95950 H ? A ? 164 HG12 1
   ATOM 6493 HG13 B ILE A 163 ? 15.69563 -9.43629 -5.01191 0.289 7.95950 H ? A ? 164 HG13 1
   ATOM 6494 HG21 B ILE A 163 ? 18.61874 -9.37284 -3.07541 0.289 8.40683 H ? A ? 164 HG21 1
   ATOM 6495 HG22 B ILE A 163 ? 18.15302 -10.33683 -1.90181 0.289 8.40683 H ? A ? 164 HG22 1
   ATOM 6496 HG23 B ILE A 163 ? 18.52449 -10.93898 -3.32411 0.289 8.40683 H ? A ? 164 HG23 1
   ATOM 6497 HD11 B ILE A 163 ? 16.73033 -7.41836 -5.41555 0.289 7.54763 H ? A ? 164 HD11 1
   ATOM 6498 HD12 B ILE A 163 ? 16.16038 -7.43980 -3.93292 0.289 7.54763 H ? A ? 164 HD12 1
   ATOM 6499 HD13 B ILE A 163 ? 17.71153 -7.66533 -4.19090 0.289 7.54763 H ? A ? 164 HD13 1
   ATOM 6500 N D ILE A 163 ? 14.48762 -11.27894 -3.62878 0.483 6.29110 N ? A ? 164 N 1
   ATOM 6501 CA D ILE A 163 ? 15.94239 -11.42404 -3.54598 0.483 5.43538 C ? A ? 164 CA 1
   ATOM 6502 C D ILE A 163 ? 16.29942 -12.38420 -2.41327 0.483 5.79441 C ? A ? 164 C 1
   ATOM 6503 O D ILE A 163 ? 17.10368 -13.30622 -2.58904 0.483 8.37685 O ? A ? 164 O 1
   ATOM 6504 CB D ILE A 163 ? 16.62351 -10.05543 -3.38067 0.483 6.73703 C ? A ? 164 CB 1
   ATOM 6505 CG1 D ILE A 163 ? 16.42700 -9.20880 -4.63990 0.483 6.26218 C ? A ? 164 CG1 1
   ATOM 6506 CG2 D ILE A 163 ? 18.08834 -10.27574 -3.10120 0.483 7.34495 C ? A ? 164 CG2 1
   ATOM 6507 CD1 D ILE A 163 ? 16.72654 -7.75929 -4.44314 0.483 6.68736 C ? A ? 164 CD1 1
   ATOM 6508 H D ILE A 163 ? 14.21140 -10.46613 -3.57734 0.483 7.54934 H ? A ? 164 H 1
   ATOM 6509 HA D ILE A 163 ? 16.26736 -11.80303 -4.37764 0.483 6.52247 H ? A ? 164 HA 1
   ATOM 6510 HB D ILE A 163 ? 16.22240 -9.57628 -2.63876 0.483 8.08446 H ? A ? 164 HB 1
   ATOM 6511 HG12 D ILE A 163 ? 17.01682 -9.54134 -5.33446 0.483 7.51463 H ? A ? 164 HG12 1
   ATOM 6512 HG13 D ILE A 163 ? 15.50297 -9.28406 -4.92523 0.483 7.51463 H ? A ? 164 HG13 1
   ATOM 6513 HG21 D ILE A 163 ? 18.55837 -9.43263 -3.19678 0.483 8.81396 H ? A ? 164 HG21 1
   ATOM 6514 HG22 D ILE A 163 ? 18.19037 -10.61063 -2.19658 0.483 8.81396 H ? A ? 164 HG22 1
   ATOM 6515 HG23 D ILE A 163 ? 18.43690 -10.92243 -3.73460 0.483 8.81396 H ? A ? 164 HG23 1
   ATOM 6516 HD11 D ILE A 163 ? 16.53249 -7.28230 -5.26517 0.483 8.02485 H ? A ? 164 HD11 1
   ATOM 6517 HD12 D ILE A 163 ? 16.17307 -7.41726 -3.72370 0.483 8.02485 H ? A ? 164 HD12 1
   ATOM 6518 HD13 D ILE A 163 ? 17.66411 -7.65860 -4.21571 0.483 8.02485 H ? A ? 164 HD13 1
   ATOM 6519 N A ARG A 164 ? 15.54955 -12.48714 -1.25104 0.228 5.11581 N ? A ? 165 N 1
   ATOM 6520 CA A ARG A 164 ? 15.77620 -13.41966 -0.15481 0.228 8.55575 C ? A ? 165 CA 1
   ATOM 6521 C A ARG A 164 ? 15.47788 -14.84775 -0.58367 0.228 6.03033 C ? A ? 165 C 1
   ATOM 6522 O A ARG A 164 ? 16.16281 -15.78511 -0.15883 0.228 4.83405 O ? A ? 165 O 1
   ATOM 6523 CB A ARG A 164 ? 14.93015 -13.02423 1.05195 0.228 6.32010 C ? A ? 165 CB 1
   ATOM 6524 CG A ARG A 164 ? 15.35814 -11.72105 1.69011 0.228 4.09520 C ? A ? 165 CG 1
   ATOM 6525 CD A ARG A 164 ? 14.36224 -11.22429 2.73462 0.228 7.49623 C ? A ? 165 CD 1
   ATOM 6526 NE A ARG A 164 ? 14.81055 -10.00759 3.40416 0.228 5.57978 N ? A ? 165 NE 1
   ATOM 6527 CZ A ARG A 164 ? 14.04343 -9.26750 4.19690 0.228 13.60657 C ? A ? 165 CZ 1
   ATOM 6528 NH1 A ARG A 164 ? 12.78017 -9.58603 4.42865 0.228 12.21604 N ? A ? 165 NH1 1
   ATOM 6529 NH2 A ARG A 164 ? 14.54876 -8.17076 4.75630 0.228 12.29441 N ? A ? 165 NH2 1
   ATOM 6530 H A ARG A 164 ? 14.97272 -11.87118 -1.08529 0.228 6.13898 H ? A ? 165 H 1
   ATOM 6531 HA A ARG A 164 ? 16.70798 -13.37628 0.11129 0.228 10.26692 H ? A ? 165 HA 1
   ATOM 6532 HB2 A ARG A 164 ? 14.00760 -12.92711 0.76847 0.228 7.58414 H ? A ? 165 HB2 1
   ATOM 6533 HB3 A ARG A 164 ? 14.99925 -13.72056 1.72370 0.228 7.58414 H ? A ? 165 HB3 1
   ATOM 6534 HG2 A ARG A 164 ? 16.21407 -11.84864 2.12829 0.228 4.91426 H ? A ? 165 HG2 1
   ATOM 6535 HG3 A ARG A 164 ? 15.43562 -11.04156 1.00222 0.228 4.91426 H ? A ? 165 HG3 1
   ATOM 6536 HD2 A ARG A 164 ? 13.51621 -11.03360 2.30013 0.228 8.99550 H ? A ? 165 HD2 1
   ATOM 6537 HD3 A ARG A 164 ? 14.24151 -11.91102 3.40896 0.228 8.99550 H ? A ? 165 HD3 1
   ATOM 6538 HE A ARG A 164 ? 15.62242 -9.75374 3.27755 0.228 6.69575 H ? A ? 165 HE 1
   ATOM 6539 HH11 A ARG A 164 ? 12.43901 -10.28555 4.06274 0.228 14.65926 H ? A ? 165 HH11 1
   ATOM 6540 HH12 A ARG A 164 ? 12.30032 -9.09354 4.94517 0.228 14.65926 H ? A ? 165 HH12 1
   ATOM 6541 HH21 A ARG A 164 ? 15.36491 -7.94696 4.60325 0.228 14.75331 H ? A ? 165 HH21 1
   ATOM 6542 HH22 A ARG A 164 ? 14.05917 -7.68583 5.27084 0.228 14.75331 H ? A ? 165 HH22 1
   ATOM 6543 N B ARG A 164 ? 15.69694 -12.16149 -1.09050 0.289 6.85963 N ? A ? 165 N 1
   ATOM 6544 CA B ARG A 164 ? 15.93111 -13.07694 0.02091 0.289 5.20179 C ? A ? 165 CA 1
   ATOM 6545 C B ARG A 164 ? 15.61114 -14.52192 -0.36930 0.289 7.10425 C ? A ? 165 C 1
   ATOM 6546 O B ARG A 164 ? 16.31404 -15.45114 0.04456 0.289 9.42898 O ? A ? 165 O 1
   ATOM 6547 CB B ARG A 164 ? 15.13416 -12.64042 1.24571 0.289 7.29055 C ? A ? 165 CB 1
   ATOM 6548 CG B ARG A 164 ? 15.51657 -11.27337 1.78566 0.289 9.22683 C ? A ? 165 CG 1
   ATOM 6549 CD B ARG A 164 ? 14.48260 -10.83941 2.82516 0.289 8.73818 C ? A ? 165 CD 1
   ATOM 6550 NE B ARG A 164 ? 14.80118 -9.60076 3.52505 0.289 11.53800 N ? A ? 165 NE 1
   ATOM 6551 CZ B ARG A 164 ? 13.92647 -8.96169 4.29637 0.289 5.32233 C ? A ? 165 CZ 1
   ATOM 6552 NH1 B ARG A 164 ? 12.68169 -9.39806 4.43663 0.289 11.84038 N ? A ? 165 NH1 1
   ATOM 6553 NH2 B ARG A 164 ? 14.30497 -7.85981 4.92768 0.289 12.14875 N ? A ? 165 NH2 1
   ATOM 6554 H B ARG A 164 ? 15.11764 -11.54540 -0.93413 0.289 8.23157 H ? A ? 165 H 1
   ATOM 6555 HA B ARG A 164 ? 16.87011 -13.04232 0.26169 0.289 6.24217 H ? A ? 165 HA 1
   ATOM 6556 HB2 B ARG A 164 ? 14.19402 -12.61027 1.00881 0.289 8.74867 H ? A ? 165 HB2 1
   ATOM 6557 HB3 B ARG A 164 ? 15.27708 -13.28683 1.95467 0.289 8.74867 H ? A ? 165 HB3 1
   ATOM 6558 HG2 B ARG A 164 ? 16.38868 -11.31701 2.20806 0.289 11.07221 H ? A ? 165 HG2 1
   ATOM 6559 HG3 B ARG A 164 ? 15.52937 -10.62491 1.06438 0.289 11.07221 H ? A ? 165 HG3 1
   ATOM 6560 HD2 B ARG A 164 ? 13.63143 -10.71039 2.37820 0.289 10.48583 H ? A ? 165 HD2 1
   ATOM 6561 HD3 B ARG A 164 ? 14.40414 -11.53884 3.49265 0.289 10.48583 H ? A ? 165 HD3 1
   ATOM 6562 HE B ARG A 164 ? 15.58942 -9.26880 3.43512 0.289 13.84562 H ? A ? 165 HE 1
   ATOM 6563 HH11 B ARG A 164 ? 12.42588 -10.10803 4.02418 0.289 14.20847 H ? A ? 165 HH11 1
   ATOM 6564 HH12 B ARG A 164 ? 12.13048 -8.97101 4.94000 0.289 14.20847 H ? A ? 165 HH12 1
   ATOM 6565 HH21 B ARG A 164 ? 15.10802 -7.56602 4.83602 0.289 14.57852 H ? A ? 165 HH21 1
   ATOM 6566 HH22 B ARG A 164 ? 13.74756 -7.43848 5.42907 0.289 14.57852 H ? A ? 165 HH22 1
   ATOM 6567 N D ARG A 164 ? 15.73630 -12.17971 -1.22158 0.483 7.30899 N ? A ? 165 N 1
   ATOM 6568 CA D ARG A 164 ? 16.02309 -13.06363 -0.09186 0.483 6.82735 C ? A ? 165 CA 1
   ATOM 6569 C D ARG A 164 ? 15.73444 -14.52502 -0.43686 0.483 9.04937 C ? A ? 165 C 1
   ATOM 6570 O D ARG A 164 ? 16.55055 -15.41848 -0.16267 0.483 7.19485 O ? A ? 165 O 1
   ATOM 6571 CB D ARG A 164 ? 15.23837 -12.63998 1.13146 0.483 7.22459 C ? A ? 165 CB 1
   ATOM 6572 CG D ARG A 164 ? 15.65394 -11.33356 1.73618 0.483 7.88068 C ? A ? 165 CG 1
   ATOM 6573 CD D ARG A 164 ? 14.66266 -11.09587 2.86516 0.483 11.00752 C ? A ? 165 CD 1
   ATOM 6574 NE D ARG A 164 ? 14.79375 -9.83294 3.55770 0.483 9.18576 N ? A ? 165 NE 1
   ATOM 6575 CZ D ARG A 164 ? 13.79312 -9.28098 4.23642 0.483 10.30628 C ? A ? 165 CZ 1
   ATOM 6576 NH1 D ARG A 164 ? 12.57806 -9.81377 4.24161 0.483 8.72864 N ? A ? 165 NH1 1
   ATOM 6577 NH2 D ARG A 164 ? 14.00905 -8.15698 4.89774 0.483 7.55106 N ? A ? 165 NH2 1
   ATOM 6578 H D ARG A 164 ? 15.18877 -11.54137 -1.04175 0.483 8.77080 H ? A ? 165 H 1
   ATOM 6579 HA D ARG A 164 ? 16.96627 -12.98434 0.12035 0.483 8.19283 H ? A ? 165 HA 1
   ATOM 6580 HB2 D ARG A 164 ? 14.30406 -12.56027 0.88325 0.483 8.66952 H ? A ? 165 HB2 1
   ATOM 6581 HB3 D ARG A 164 ? 15.34343 -13.32154 1.81362 0.483 8.66952 H ? A ? 165 HB3 1
   ATOM 6582 HG2 D ARG A 164 ? 16.55523 -11.38699 2.09075 0.483 9.45683 H ? A ? 165 HG2 1
   ATOM 6583 HG3 D ARG A 164 ? 15.59531 -10.61641 1.08568 0.483 9.45683 H ? A ? 165 HG3 1
   ATOM 6584 HD2 D ARG A 164 ? 13.76620 -11.12959 2.49623 0.483 13.20904 H ? A ? 165 HD2 1
   ATOM 6585 HD3 D ARG A 164 ? 14.77679 -11.79826 3.52434 0.483 13.20904 H ? A ? 165 HD3 1
   ATOM 6586 HE D ARG A 164 ? 15.54913 -9.42284 3.52922 0.483 11.02293 H ? A ? 165 HE 1
   ATOM 6587 HH11 D ARG A 164 ? 12.42251 -10.53412 3.79832 0.483 10.47439 H ? A ? 165 HH11 1
   ATOM 6588 HH12 D ARG A 164 ? 11.94602 -9.43877 4.68826 0.483 10.47439 H ? A ? 165 HH12 1
   ATOM 6589 HH21 D ARG A 164 ? 14.78829 -7.79336 4.88479 0.483 9.06129 H ? A ? 165 HH21 1
   ATOM 6590 HH22 D ARG A 164 ? 13.37029 -7.78934 5.34095 0.483 9.06129 H ? A ? 165 HH22 1
   ATOM 6591 N A LYS A 165 ? 14.45299 -15.04435 -1.40595 0.228 6.54461 N ? A ? 166 N 1
   ATOM 6592 CA A LYS A 165 ? 14.16225 -16.39247 -1.87488 0.228 6.25250 C ? A ? 166 CA 1
   ATOM 6593 C A LYS A 165 ? 15.25535 -16.91586 -2.78993 0.228 9.50968 C ? A ? 166 C 1
   ATOM 6594 O A LYS A 165 ? 15.52497 -18.12418 -2.80451 0.228 7.01544 O ? A ? 166 O 1
   ATOM 6595 CB A LYS A 165 ? 12.80415 -16.41286 -2.57734 0.228 9.00357 C ? A ? 166 CB 1
   ATOM 6596 CG A LYS A 165 ? 11.62887 -16.15822 -1.63986 0.228 8.26796 C ? A ? 166 CG 1
   ATOM 6597 CD A LYS A 165 ? 10.45624 -17.07861 -1.96029 0.228 29.62434 C ? A ? 166 CD 1
   ATOM 6598 CE A LYS A 165 ? 10.50538 -18.34601 -1.11575 0.228 32.60457 C ? A ? 166 CE 1
   ATOM 6599 NZ A LYS A 165 ? 10.08878 -18.08699 0.29389 0.228 26.17166 N ? A ? 166 NZ 1
   ATOM 6600 H A LYS A 165 ? 13.92530 -14.43184 -1.69917 0.228 7.85355 H ? A ? 166 H 1
   ATOM 6601 HA A LYS A 165 ? 14.11112 -16.99079 -1.11311 0.228 7.50301 H ? A ? 166 HA 1
   ATOM 6602 HB2 A LYS A 165 ? 12.79473 -15.72324 -3.25942 0.228 10.80430 H ? A ? 166 HB2 1
   ATOM 6603 HB3 A LYS A 165 ? 12.67593 -17.28391 -2.98444 0.228 10.80430 H ? A ? 166 HB3 1
   ATOM 6604 HG2 A LYS A 165 ? 11.90530 -16.32239 -0.72469 0.228 9.92156 H ? A ? 166 HG2 1
   ATOM 6605 HG3 A LYS A 165 ? 11.33225 -15.23982 -1.73716 0.228 9.92156 H ? A ? 166 HG3 1
   ATOM 6606 HD2 A LYS A 165 ? 9.62364 -16.61763 -1.77277 0.228 35.54922 H ? A ? 166 HD2 1
   ATOM 6607 HD3 A LYS A 165 ? 10.49154 -17.33237 -2.89585 0.228 35.54922 H ? A ? 166 HD3 1
   ATOM 6608 HE2 A LYS A 165 ? 9.90410 -19.00649 -1.49407 0.228 39.12550 H ? A ? 166 HE2 1
   ATOM 6609 HE3 A LYS A 165 ? 11.41238 -18.68977 -1.10652 0.228 39.12550 H ? A ? 166 HE3 1
   ATOM 6610 HZ1 A LYS A 165 ? 10.10410 -18.84502 0.76000 0.228 31.40601 H ? A ? 166 HZ1 1
   ATOM 6611 HZ2 A LYS A 165 ? 10.64373 -17.50354 0.67299 0.228 31.40601 H ? A ? 166 HZ2 1
   ATOM 6612 HZ3 A LYS A 165 ? 9.26363 -17.75394 0.31113 0.228 31.40601 H ? A ? 166 HZ3 1
   ATOM 6613 N B LYS A 165 ? 14.56872 -14.74445 -1.16149 0.289 8.02517 N ? A ? 166 N 1
   ATOM 6614 CA B LYS A 165 ? 14.21911 -16.10936 -1.54946 0.289 9.54237 C ? A ? 166 CA 1
   ATOM 6615 C B LYS A 165 ? 15.26380 -16.70969 -2.47868 0.289 6.35894 C ? A ? 166 C 1
   ATOM 6616 O B LYS A 165 ? 15.56689 -17.91220 -2.40118 0.289 11.24530 O ? A ? 166 O 1
   ATOM 6617 CB B LYS A 165 ? 12.83998 -16.12526 -2.21896 0.289 11.64511 C ? A ? 166 CB 1
   ATOM 6618 CG B LYS A 165 ? 11.68811 -16.04307 -1.23518 0.289 15.46090 C ? A ? 166 CG 1
   ATOM 6619 CD B LYS A 165 ? 10.34680 -16.03445 -1.93507 0.289 25.21605 C ? A ? 166 CD 1
   ATOM 6620 CE B LYS A 165 ? 9.21697 -16.18943 -0.93381 0.289 40.90373 C ? A ? 166 CE 1
   ATOM 6621 NZ B LYS A 165 ? 9.25537 -15.12010 0.11607 0.289 43.57858 N ? A ? 166 NZ 1
   ATOM 6622 H B LYS A 165 ? 14.05457 -14.13519 -1.48407 0.289 9.63022 H ? A ? 166 H 1
   ATOM 6623 HA B LYS A 165 ? 14.17801 -16.65745 -0.75021 0.289 11.45086 H ? A ? 166 HA 1
   ATOM 6624 HB2 B LYS A 165 ? 12.77424 -15.36486 -2.81759 0.289 13.97414 H ? A ? 166 HB2 1
   ATOM 6625 HB3 B LYS A 165 ? 12.74489 -16.95071 -2.71947 0.289 13.97414 H ? A ? 166 HB3 1
   ATOM 6626 HG2 B LYS A 165 ? 11.71676 -16.81192 -0.64446 0.289 18.55309 H ? A ? 166 HG2 1
   ATOM 6627 HG3 B LYS A 165 ? 11.76602 -15.22530 -0.71934 0.289 18.55309 H ? A ? 166 HG3 1
   ATOM 6628 HD2 B LYS A 165 ? 10.23059 -15.19263 -2.40276 0.289 30.25927 H ? A ? 166 HD2 1
   ATOM 6629 HD3 B LYS A 165 ? 10.30448 -16.77188 -2.56381 0.289 30.25927 H ? A ? 166 HD3 1
   ATOM 6630 HE2 B LYS A 165 ? 8.36730 -16.12955 -1.39790 0.289 49.08449 H ? A ? 166 HE2 1
   ATOM 6631 HE3 B LYS A 165 ? 9.29475 -17.05043 -0.49389 0.289 49.08449 H ? A ? 166 HE3 1
   ATOM 6632 HZ1 B LYS A 165 ? 9.03914 -15.46336 0.90823 0.289 52.29431 H ? A ? 166 HZ1 1
   ATOM 6633 HZ2 B LYS A 165 ? 10.07274 -14.77148 0.16573 0.289 52.29431 H ? A ? 166 HZ2 1
   ATOM 6634 HZ3 B LYS A 165 ? 8.67761 -14.47404 -0.08619 0.289 52.29431 H ? A ? 166 HZ3 1
   ATOM 6635 N D LYS A 165 ? 14.57827 -14.80878 -1.01116 0.483 6.69752 N ? A ? 166 N 1
   ATOM 6636 CA D LYS A 165 ? 14.26585 -16.19785 -1.32641 0.483 7.71747 C ? A ? 166 CA 1
   ATOM 6637 C D LYS A 165 ? 15.27902 -16.77804 -2.29627 0.483 11.14684 C ? A ? 166 C 1
   ATOM 6638 O D LYS A 165 ? 15.70138 -17.93551 -2.16091 0.483 9.92105 O ? A ? 166 O 1
   ATOM 6639 CB D LYS A 165 ? 12.85037 -16.29390 -1.90686 0.483 14.84209 C ? A ? 166 CB 1
   ATOM 6640 CG D LYS A 165 ? 11.77085 -16.02513 -0.88443 0.483 21.03446 C ? A ? 166 CG 1
   ATOM 6641 CD D LYS A 165 ? 10.40217 -15.99122 -1.52437 0.483 42.15462 C ? A ? 166 CD 1
   ATOM 6642 CE D LYS A 165 ? 9.33237 -16.06225 -0.45477 0.483 58.63978 C ? A ? 166 CE 1
   ATOM 6643 NZ D LYS A 165 ? 9.19229 -14.80487 0.36346 0.483 38.06338 N ? A ? 166 NZ 1
   ATOM 6644 H D LYS A 165 ? 13.97270 -14.23644 -1.22403 0.483 8.03705 H ? A ? 166 H 1
   ATOM 6645 HA D LYS A 165 ? 14.29470 -16.72188 -0.51065 0.483 9.26097 H ? A ? 166 HA 1
   ATOM 6646 HB2 D LYS A 165 ? 12.75744 -15.64116 -2.61833 0.483 17.81052 H ? A ? 166 HB2 1
   ATOM 6647 HB3 D LYS A 165 ? 12.71432 -17.18814 -2.25719 0.483 17.81052 H ? A ? 166 HB3 1
   ATOM 6648 HG2 D LYS A 165 ? 11.77821 -16.72830 -0.21629 0.483 25.24137 H ? A ? 166 HG2 1
   ATOM 6649 HG3 D LYS A 165 ? 11.93267 -15.16616 -0.46385 0.483 25.24137 H ? A ? 166 HG3 1
   ATOM 6650 HD2 D LYS A 165 ? 10.29283 -15.16475 -2.02025 0.483 50.58556 H ? A ? 166 HD2 1
   ATOM 6651 HD3 D LYS A 165 ? 10.29960 -16.75083 -2.11881 0.483 50.58556 H ? A ? 166 HD3 1
   ATOM 6652 HE2 D LYS A 165 ? 8.47767 -16.23185 -0.88095 0.483 70.36775 H ? A ? 166 HE2 1
   ATOM 6653 HE3 D LYS A 165 ? 9.54902 -16.78585 0.15381 0.483 70.36775 H ? A ? 166 HE3 1
   ATOM 6654 HZ1 D LYS A 165 ? 9.28335 -14.99294 1.22858 0.483 45.67608 H ? A ? 166 HZ1 1
   ATOM 6655 HZ2 D LYS A 165 ? 9.81801 -14.21731 0.12819 0.483 45.67608 H ? A ? 166 HZ2 1
   ATOM 6656 HZ3 D LYS A 165 ? 8.39062 -14.44227 0.22952 0.483 45.67608 H ? A ? 166 HZ3 1
   ATOM 6657 N A HIS A 166 ? 15.91893 -16.03280 -3.52630 0.228 6.17836 N ? A ? 167 N 1
   ATOM 6658 CA A HIS A 166 ? 17.01523 -16.44208 -4.38795 0.228 8.13400 C ? A ? 167 CA 1
   ATOM 6659 C A HIS A 166 ? 18.26372 -16.75667 -3.57872 0.228 7.55196 C ? A ? 167 C 1
   ATOM 6660 O A HIS A 166 ? 18.99223 -17.70950 -3.87420 0.228 8.38360 O ? A ? 167 O 1
   ATOM 6661 CB A HIS A 166 ? 17.31390 -15.31846 -5.37903 0.228 5.95321 C ? A ? 167 CB 1
   ATOM 6662 CG A HIS A 166 ? 18.50573 -15.58494 -6.22833 0.228 6.79823 C ? A ? 167 CG 1
   ATOM 6663 ND1 A HIS A 166 ? 19.69158 -14.90635 -6.07777 0.228 19.37933 N ? A ? 167 ND1 1
   ATOM 6664 CD2 A HIS A 166 ? 18.71353 -16.50917 -7.19374 0.228 14.64761 C ? A ? 167 CD2 1
   ATOM 6665 CE1 A HIS A 166 ? 20.57052 -15.37334 -6.94497 0.228 15.67224 C ? A ? 167 CE1 1
   ATOM 6666 NE2 A HIS A 166 ? 20.00281 -16.34852 -7.63364 0.228 16.60287 N ? A ? 167 NE2 1
   ATOM 6667 H A HIS A 166 ? 15.75305 -15.18915 -3.54444 0.228 7.41405 H ? A ? 167 H 1
   ATOM 6668 HA A HIS A 166 ? 16.76038 -17.23939 -4.87809 0.228 9.76081 H ? A ? 167 HA 1
   ATOM 6669 HB2 A HIS A 166 ? 16.54934 -15.20575 -5.96525 0.228 7.14387 H ? A ? 167 HB2 1
   ATOM 6670 HB3 A HIS A 166 ? 17.47687 -14.49964 -4.88519 0.228 7.14387 H ? A ? 167 HB3 1
   ATOM 6671 HD2 A HIS A 166 ? 18.09847 -17.13532 -7.50122 0.228 17.57715 H ? A ? 167 HD2 1
   ATOM 6672 HE1 A HIS A 166 ? 21.44220 -15.06779 -7.05319 0.228 18.80670 H ? A ? 167 HE1 1
   ATOM 6673 HE2 A HIS A 166 ? 20.38008 -16.80716 -8.25567 0.228 19.92347 H ? A ? 167 HE2 1
   ATOM 6674 N B HIS A 166 ? 15.84141 -15.90028 -3.35185 0.289 8.21539 N ? A ? 167 N 1
   ATOM 6675 CA B HIS A 166 ? 16.87099 -16.39548 -4.25129 0.289 7.39959 C ? A ? 167 CA 1
   ATOM 6676 C B HIS A 166 ? 18.15454 -16.70532 -3.49415 0.289 7.62585 C ? A ? 167 C 1
   ATOM 6677 O B HIS A 166 ? 18.90265 -17.62607 -3.85351 0.289 8.31289 O ? A ? 167 O 1
   ATOM 6678 CB B HIS A 166 ? 17.12005 -15.34153 -5.33253 0.289 8.92141 C ? A ? 167 CB 1
   ATOM 6679 CG B HIS A 166 ? 18.15249 -15.73913 -6.32939 0.289 13.37036 C ? A ? 167 CG 1
   ATOM 6680 ND1 B HIS A 166 ? 18.09438 -16.92736 -7.02534 0.289 16.51760 N ? A ? 167 ND1 1
   ATOM 6681 CD2 B HIS A 166 ? 19.26618 -15.10810 -6.75363 0.289 10.13327 C ? A ? 167 CD2 1
   ATOM 6682 CE1 B HIS A 166 ? 19.13626 -17.01313 -7.83307 0.289 21.26213 C ? A ? 167 CE1 1
   ATOM 6683 NE2 B HIS A 166 ? 19.86821 -15.92507 -7.68196 0.289 19.32324 N ? A ? 167 NE2 1
   ATOM 6684 H B HIS A 166 ? 15.65784 -15.06524 -3.44463 0.289 9.85849 H ? A ? 167 H 1
   ATOM 6685 HA B HIS A 166 ? 16.57847 -17.21499 -4.67994 0.289 8.87952 H ? A ? 167 HA 1
   ATOM 6686 HB2 B HIS A 166 ? 16.29131 -15.18356 -5.81121 0.289 10.70571 H ? A ? 167 HB2 1
   ATOM 6687 HB3 B HIS A 166 ? 17.41877 -14.52255 -4.90715 0.289 10.70571 H ? A ? 167 HB3 1
   ATOM 6688 HD2 B HIS A 166 ? 19.57037 -14.27586 -6.47122 0.289 12.15994 H ? A ? 167 HD2 1
   ATOM 6689 HE1 B HIS A 166 ? 19.32214 -17.71902 -8.40931 0.289 25.51458 H ? A ? 167 HE1 1
   ATOM 6690 HE2 B HIS A 166 ? 20.60216 -15.75474 -8.09657 0.289 23.18791 H ? A ? 167 HE2 1
   ATOM 6691 N D HIS A 166 ? 15.69152 -15.99808 -3.27338 0.483 7.51949 N ? A ? 167 N 1
   ATOM 6692 CA D HIS A 166 ? 16.72151 -16.44748 -4.19396 0.483 6.93815 C ? A ? 167 CA 1
   ATOM 6693 C D HIS A 166 ? 17.99167 -16.81994 -3.43213 0.483 6.27813 C ? A ? 167 C 1
   ATOM 6694 O D HIS A 166 ? 18.59642 -17.87076 -3.67343 0.483 8.28600 O ? A ? 167 O 1
   ATOM 6695 CB D HIS A 166 ? 16.95988 -15.35339 -5.24900 0.483 10.81327 C ? A ? 167 CB 1
   ATOM 6696 CG D HIS A 166 ? 18.07564 -15.64973 -6.20142 0.483 11.48587 C ? A ? 167 CG 1
   ATOM 6697 ND1 D HIS A 166 ? 17.94694 -16.52494 -7.26627 0.483 15.57241 N ? A ? 167 ND1 1
   ATOM 6698 CD2 D HIS A 166 ? 19.34112 -15.18100 -6.25460 0.483 13.16543 C ? A ? 167 CD2 1
   ATOM 6699 CE1 D HIS A 166 ? 19.09174 -16.57671 -7.93154 0.483 13.55194 C ? A ? 167 CE1 1
   ATOM 6700 NE2 D HIS A 166 ? 19.95914 -15.78424 -7.32539 0.483 18.02384 N ? A ? 167 NE2 1
   ATOM 6701 H D HIS A 166 ? 15.39517 -15.20583 -3.42870 0.483 9.02341 H ? A ? 167 H 1
   ATOM 6702 HA D HIS A 166 ? 16.43766 -17.24394 -4.66934 0.483 8.32580 H ? A ? 167 HA 1
   ATOM 6703 HB2 D HIS A 166 ? 16.14944 -15.24414 -5.77069 0.483 12.97594 H ? A ? 167 HB2 1
   ATOM 6704 HB3 D HIS A 166 ? 17.17510 -14.52477 -4.79296 0.483 12.97594 H ? A ? 167 HB3 1
   ATOM 6705 HD2 D HIS A 166 ? 19.72434 -14.56379 -5.67399 0.483 15.79853 H ? A ? 167 HD2 1
   ATOM 6706 HE1 D HIS A 166 ? 19.25667 -17.08336 -8.69377 0.483 16.26234 H ? A ? 167 HE1 1
   ATOM 6707 HE2 D HIS A 166 ? 20.77728 -15.66514 -7.56216 0.483 21.62862 H ? A ? 167 HE2 1
   ATOM 6708 N A LYS A 167 ? 18.53458 -15.96833 -2.54607 0.228 7.06386 N ? A ? 168 N 1
   ATOM 6709 CA A LYS A 167 ? 19.73893 -16.19054 -1.75395 0.228 7.75192 C ? A ? 168 CA 1
   ATOM 6710 C A LYS A 167 ? 19.70711 -17.52824 -1.02965 0.228 9.65090 C ? A ? 168 C 1
   ATOM 6711 O A LYS A 167 ? 20.74887 -18.18410 -0.88228 0.228 10.57318 O ? A ? 168 O 1
   ATOM 6712 CB A LYS A 167 ? 19.89272 -15.07777 -0.72746 0.228 9.02914 C ? A ? 168 CB 1
   ATOM 6713 CG A LYS A 167 ? 20.33614 -13.76541 -1.31390 0.228 7.55338 C ? A ? 168 CG 1
   ATOM 6714 CD A LYS A 167 ? 20.68354 -12.77359 -0.21547 0.228 7.78188 C ? A ? 168 CD 1
   ATOM 6715 CE A LYS A 167 ? 20.98143 -11.38134 -0.74043 0.228 7.83430 C ? A ? 168 CE 1
   ATOM 6716 NZ A LYS A 167 ? 21.32248 -10.50940 0.43706 0.228 8.51616 N ? A ? 168 NZ 1
   ATOM 6717 H A LYS A 167 ? 18.04745 -15.30902 -2.28605 0.228 8.47665 H ? A ? 168 H 1
   ATOM 6718 HA A LYS A 167 ? 20.49772 -16.18468 -2.35819 0.228 9.30231 H ? A ? 168 HA 1
   ATOM 6719 HB2 A LYS A 167 ? 19.03706 -14.93376 -0.29386 0.228 10.83499 H ? A ? 168 HB2 1
   ATOM 6720 HB3 A LYS A 167 ? 20.55528 -15.34781 -0.07248 0.228 10.83499 H ? A ? 168 HB3 1
   ATOM 6721 HG2 A LYS A 167 ? 21.12364 -13.90532 -1.86268 0.228 9.06407 H ? A ? 168 HG2 1
   ATOM 6722 HG3 A LYS A 167 ? 19.61978 -13.39184 -1.85071 0.228 9.06407 H ? A ? 168 HG3 1
   ATOM 6723 HD2 A LYS A 167 ? 19.93435 -12.70687 0.39704 0.228 9.33827 H ? A ? 168 HD2 1
   ATOM 6724 HD3 A LYS A 167 ? 21.47049 -13.08872 0.25601 0.228 9.33827 H ? A ? 168 HD3 1
   ATOM 6725 HE2 A LYS A 167 ? 21.73605 -11.40711 -1.34935 0.228 9.40117 H ? A ? 168 HE2 1
   ATOM 6726 HE3 A LYS A 167 ? 20.20287 -11.01977 -1.19211 0.228 9.40117 H ? A ? 168 HE3 1
   ATOM 6727 HZ1 A LYS A 167 ? 20.74880 -9.83101 0.48976 0.228 10.21940 H ? A ? 168 HZ1 1
   ATOM 6728 HZ2 A LYS A 167 ? 21.27944 -10.98316 1.18925 0.228 10.21940 H ? A ? 168 HZ2 1
   ATOM 6729 HZ3 A LYS A 167 ? 22.14623 -10.18473 0.34694 0.228 10.21940 H ? A ? 168 HZ3 1
   ATOM 6730 N B LYS A 167 ? 18.43185 -15.95482 -2.43606 0.289 8.21602 N ? A ? 168 N 1
   ATOM 6731 CA B LYS A 167 ? 19.67950 -16.13915 -1.70148 0.289 7.87676 C ? A ? 168 CA 1
   ATOM 6732 C B LYS A 167 ? 19.69885 -17.45294 -0.94693 0.289 9.42056 C ? A ? 168 C 1
   ATOM 6733 O B LYS A 167 ? 20.77814 -18.01141 -0.69394 0.289 8.90737 O ? A ? 168 O 1
   ATOM 6734 CB B LYS A 167 ? 19.83643 -15.02706 -0.67328 0.289 8.49926 C ? A ? 168 CB 1
   ATOM 6735 CG B LYS A 167 ? 20.33209 -13.72427 -1.23933 0.289 7.35132 C ? A ? 168 CG 1
   ATOM 6736 CD B LYS A 167 ? 20.57805 -12.69771 -0.12919 0.289 7.36412 C ? A ? 168 CD 1
   ATOM 6737 CE B LYS A 167 ? 21.08590 -11.34141 -0.62543 0.289 6.40655 C ? A ? 168 CE 1
   ATOM 6738 NZ B LYS A 167 ? 21.46793 -10.50806 0.57497 0.289 7.63740 N ? A ? 168 NZ 1
   ATOM 6739 H B LYS A 167 ? 17.92140 -15.33723 -2.12361 0.289 9.85924 H ? A ? 168 H 1
   ATOM 6740 HA B LYS A 167 ? 20.40839 -16.11635 -2.34109 0.289 9.45213 H ? A ? 168 HA 1
   ATOM 6741 HB2 B LYS A 167 ? 18.97302 -14.85982 -0.26407 0.289 10.19912 H ? A ? 168 HB2 1
   ATOM 6742 HB3 B LYS A 167 ? 20.47236 -15.31553 -0.00002 0.289 10.19912 H ? A ? 168 HB3 1
   ATOM 6743 HG2 B LYS A 167 ? 21.16749 -13.87358 -1.70915 0.289 8.82160 H ? A ? 168 HG2 1
   ATOM 6744 HG3 B LYS A 167 ? 19.66875 -13.36389 -1.84842 0.289 8.82160 H ? A ? 168 HG3 1
   ATOM 6745 HD2 B LYS A 167 ? 19.74402 -12.54367 0.34152 0.289 8.83697 H ? A ? 168 HD2 1
   ATOM 6746 HD3 B LYS A 167 ? 21.24261 -13.05371 0.48115 0.289 8.83697 H ? A ? 168 HD3 1
   ATOM 6747 HE2 B LYS A 167 ? 21.86588 -11.46379 -1.18894 0.289 7.68787 H ? A ? 168 HE2 1
   ATOM 6748 HE3 B LYS A 167 ? 20.38745 -10.88506 -1.12021 0.289 7.68787 H ? A ? 168 HE3 1
   ATOM 6749 HZ1 B LYS A 167 ? 22.33498 -10.30964 0.54429 0.289 9.16490 H ? A ? 168 HZ1 1
   ATOM 6750 HZ2 B LYS A 167 ? 20.99866 -9.75187 0.58235 0.289 9.16490 H ? A ? 168 HZ2 1
   ATOM 6751 HZ3 B LYS A 167 ? 21.30111 -10.95884 1.32401 0.289 9.16490 H ? A ? 168 HZ3 1
   ATOM 6752 N D LYS A 167 ? 18.42106 -15.97178 -2.50196 0.483 8.11177 N ? A ? 168 N 1
   ATOM 6753 CA D LYS A 167 ? 19.68963 -16.17705 -1.79863 0.483 7.88588 C ? A ? 168 CA 1
   ATOM 6754 C D LYS A 167 ? 19.69514 -17.43729 -0.94142 0.483 9.22896 C ? A ? 168 C 1
   ATOM 6755 O D LYS A 167 ? 20.77976 -17.95537 -0.62150 0.483 8.79791 O ? A ? 168 O 1
   ATOM 6756 CB D LYS A 167 ? 19.97160 -14.97949 -0.88631 0.483 10.20552 C ? A ? 168 CB 1
   ATOM 6757 CG D LYS A 167 ? 20.34313 -13.69557 -1.57531 0.483 13.81469 C ? A ? 168 CG 1
   ATOM 6758 CD D LYS A 167 ? 20.22963 -12.53265 -0.59129 0.483 21.17874 C ? A ? 168 CD 1
   ATOM 6759 CE D LYS A 167 ? 21.53000 -11.78937 -0.46884 0.483 16.74251 C ? A ? 168 CE 1
   ATOM 6760 NZ D LYS A 167 ? 21.49680 -10.78058 0.64154 0.483 16.96994 N ? A ? 168 NZ 1
   ATOM 6761 H D LYS A 167 ? 17.99700 -15.26522 -2.25591 0.483 9.73414 H ? A ? 168 H 1
   ATOM 6762 HA D LYS A 167 ? 20.39107 -16.25423 -2.46416 0.483 9.46308 H ? A ? 168 HA 1
   ATOM 6763 HB2 D LYS A 167 ? 19.17393 -14.80302 -0.36336 0.483 12.24664 H ? A ? 168 HB2 1
   ATOM 6764 HB3 D LYS A 167 ? 20.70803 -15.21276 -0.29966 0.483 12.24664 H ? A ? 168 HB3 1
   ATOM 6765 HG2 D LYS A 167 ? 21.25773 -13.74694 -1.89432 0.483 16.57764 H ? A ? 168 HG2 1
   ATOM 6766 HG3 D LYS A 167 ? 19.74094 -13.53581 -2.31878 0.483 16.57764 H ? A ? 168 HG3 1
   ATOM 6767 HD2 D LYS A 167 ? 19.55174 -11.91267 -0.90273 0.483 25.41451 H ? A ? 168 HD2 1
   ATOM 6768 HD3 D LYS A 167 ? 19.98963 -12.87431 0.28425 0.483 25.41451 H ? A ? 168 HD3 1
   ATOM 6769 HE2 D LYS A 167 ? 22.24265 -12.42081 -0.28358 0.483 20.09103 H ? A ? 168 HE2 1
   ATOM 6770 HE3 D LYS A 167 ? 21.70946 -11.32073 -1.29894 0.483 20.09103 H ? A ? 168 HE3 1
   ATOM 6771 HZ1 D LYS A 167 ? 22.30947 -10.44057 0.76830 0.483 20.36395 H ? A ? 168 HZ1 1
   ATOM 6772 HZ2 D LYS A 167 ? 20.93627 -10.12042 0.43638 0.483 20.36395 H ? A ? 168 HZ2 1
   ATOM 6773 HZ3 D LYS A 167 ? 21.22446 -11.16685 1.39568 0.483 20.36395 H ? A ? 168 HZ3 1
   ATOM 6774 N . GLU A 168 ? 18.54051 -17.93736 -0.53395 1.000 9.68607 N ? A ? 169 N 1
   ATOM 6775 CA . GLU A 168 ? 18.50802 -19.06807 0.38652 1.000 9.97401 C ? A ? 169 CA 1
   ATOM 6776 C . GLU A 168 ? 18.77935 -20.37802 -0.30978 1.000 10.89729 C ? A ? 169 C 1
   ATOM 6777 O . GLU A 168 ? 19.04709 -21.41003 0.33506 1.000 11.21239 O ? A ? 169 O 1
   ATOM 6778 HA . GLU A 168 ? 19.21456 -18.98698 1.04617 1.000 11.96882 H ? A ? 169 HA 1
   ATOM 6779 CB A GLU A 168 ? 17.19484 -19.09648 1.17200 0.127 19.58912 C ? A ? 169 CB 1
   ATOM 6780 CG A GLU A 168 ? 16.02017 -19.53568 0.37866 0.127 16.56901 C ? A ? 169 CG 1
   ATOM 6781 CD A GLU A 168 ? 14.73773 -19.53311 1.20314 0.127 22.26117 C ? A ? 169 CD 1
   ATOM 6782 OE1 A GLU A 168 ? 14.77907 -19.12979 2.38864 0.127 18.78392 O ? A ? 169 OE1 1
   ATOM 6783 OE2 A GLU A 168 ? 13.69163 -19.93372 0.65743 0.127 8.92066 O ? A ? 169 OE2 1
   ATOM 6784 H A GLU A 168 ? 17.77577 -17.58597 -0.71086 0.228 11.62330 H ? A ? 169 H 1
   ATOM 6785 HB2 A GLU A 168 ? 17.29253 -19.70982 1.91710 0.127 23.50696 H ? A ? 169 HB2 1
   ATOM 6786 HB3 A GLU A 168 ? 17.01053 -18.20248 1.50017 0.127 23.50696 H ? A ? 169 HB3 1
   ATOM 6787 HG2 A GLU A 168 ? 15.89894 -18.93286 -0.37155 0.127 19.88282 H ? A ? 169 HG2 1
   ATOM 6788 HG3 A GLU A 168 ? 16.17192 -20.43839 0.05773 0.127 19.88282 H ? A ? 169 HG3 1
   ATOM 6789 CB B GLU A 168 ? 17.22346 -19.04975 1.21167 0.405 19.93790 C ? A ? 169 CB 1
   ATOM 6790 CG B GLU A 168 ? 16.07151 -19.51199 0.47112 0.405 13.85515 C ? A ? 169 CG 1
   ATOM 6791 CD B GLU A 168 ? 14.77393 -19.43351 1.30746 0.405 21.39835 C ? A ? 169 CD 1
   ATOM 6792 OE1 B GLU A 168 ? 14.84362 -19.61473 2.54308 0.405 19.19718 O ? A ? 169 OE1 1
   ATOM 6793 OE2 B GLU A 168 ? 13.69993 -19.18240 0.72478 0.405 26.00110 O ? A ? 169 OE2 1
   ATOM 6794 H B GLU A 168 ? 17.76928 -17.63613 -0.76646 0.289 11.62330 H ? A ? 169 H 1
   ATOM 6795 HB2 B GLU A 168 ? 17.33593 -19.62791 1.98237 0.405 23.92550 H ? A ? 169 HB2 1
   ATOM 6796 HB3 B GLU A 168 ? 17.04829 -18.14080 1.50156 0.405 23.92550 H ? A ? 169 HB3 1
   ATOM 6797 HG2 B GLU A 168 ? 15.95714 -18.95956 -0.31796 0.405 16.62620 H ? A ? 169 HG2 1
   ATOM 6798 HG3 B GLU A 168 ? 16.20924 -20.43647 0.21176 0.405 16.62620 H ? A ? 169 HG3 1
   ATOM 6799 CB C GLU A 168 ? 17.24362 -19.04682 1.24344 0.468 20.25627 C ? A ? 169 CB 1
   ATOM 6800 CG C GLU A 168 ? 15.98158 -19.02399 0.51690 0.468 21.07799 C ? A ? 169 CG 1
   ATOM 6801 CD C GLU A 168 ? 14.80007 -19.14213 1.47213 0.468 18.70483 C ? A ? 169 CD 1
   ATOM 6802 OE1 C GLU A 168 ? 14.36731 -18.12686 2.04278 0.468 24.40991 O ? A ? 169 OE1 1
   ATOM 6803 OE2 C GLU A 168 ? 14.34944 -20.27273 1.67216 0.468 20.30913 O ? A ? 169 OE2 1
   ATOM 6804 HB2 C GLU A 168 ? 17.24034 -19.84204 1.79889 0.467 24.30754 H ? A ? 169 HB2 1
   ATOM 6805 HB3 C GLU A 168 ? 17.26815 -18.25312 1.80052 0.467 24.30754 H ? A ? 169 HB3 1
   ATOM 6806 HG2 C GLU A 168 ? 15.90290 -18.18727 0.03255 0.467 25.29360 H ? A ? 169 HG2 1
   ATOM 6807 HG3 C GLU A 168 ? 15.95199 -19.76991 -0.10247 0.467 25.29360 H ? A ? 169 HG3 1
   ATOM 6808 H D GLU A 168 ? 17.76760 -17.64478 -0.77186 0.483 11.62330 H ? A ? 169 H 1
   ATOM 6809 N . LYS A 169 ? 18.82524 -20.37486 -1.63748 1.000 12.94903 N ? A ? 170 N 1
   ATOM 6810 CA . LYS A 169 ? 19.00715 -21.59737 -2.39566 1.000 14.63768 C ? A ? 170 CA 1
   ATOM 6811 C . LYS A 169 ? 20.39081 -22.18027 -2.27491 1.000 21.65946 C ? A ? 170 C 1
   ATOM 6812 O . LYS A 169 ? 20.47690 -23.42489 -2.47623 1.000 24.49978 O ? A ? 170 O 1
   ATOM 6813 H . LYS A 169 ? 18.75241 -19.66906 -2.12343 1.000 15.53885 H ? A ? 170 H 1
   ATOM 6814 HA . LYS A 169 ? 18.41531 -22.27815 -2.03907 1.000 17.56524 H ? A ? 170 HA 1
   ATOM 6815 CB A LYS A 169 ? 18.65448 -21.32077 -3.86776 0.861 15.29034 C ? A ? 170 CB 1
   ATOM 6816 CG A LYS A 169 ? 17.20258 -20.96868 -4.08971 0.861 15.92359 C ? A ? 170 CG 1
   ATOM 6817 CD A LYS A 169 ? 16.83042 -20.70889 -5.55437 0.861 17.24359 C ? A ? 170 CD 1
   ATOM 6818 CE A LYS A 169 ? 15.35636 -20.52604 -5.69367 0.861 21.13420 C ? A ? 170 CE 1
   ATOM 6819 NZ A LYS A 169 ? 14.98657 -20.39547 -7.13134 0.861 29.16035 N ? A ? 170 NZ 1
   ATOM 6820 HB2 A LYS A 169 ? 19.19114 -20.57654 -4.18243 0.861 18.34842 H ? A ? 170 HB2 1
   ATOM 6821 HB3 A LYS A 169 ? 18.84982 -22.11471 -4.38968 0.861 18.34842 H ? A ? 170 HB3 1
   ATOM 6822 HG2 A LYS A 169 ? 16.65352 -21.70351 -3.77434 0.861 19.10832 H ? A ? 170 HG2 1
   ATOM 6823 HG3 A LYS A 169 ? 16.99864 -20.16342 -3.58886 0.861 19.10832 H ? A ? 170 HG3 1
   ATOM 6824 HD2 A LYS A 169 ? 17.27256 -19.90304 -5.86424 0.861 20.69233 H ? A ? 170 HD2 1
   ATOM 6825 HD3 A LYS A 169 ? 17.10082 -21.46554 -6.09775 0.861 20.69233 H ? A ? 170 HD3 1
   ATOM 6826 HE2 A LYS A 169 ? 14.89609 -21.29549 -5.32351 0.861 25.36106 H ? A ? 170 HE2 1
   ATOM 6827 HE3 A LYS A 169 ? 15.08251 -19.72017 -5.22840 0.861 25.36106 H ? A ? 170 HE3 1
   ATOM 6828 HZ1 A LYS A 169 ? 14.12629 -20.59403 -7.24361 0.861 34.99244 H ? A ? 170 HZ1 1
   ATOM 6829 HZ2 A LYS A 169 ? 15.12899 -19.56156 -7.40776 0.861 34.99244 H ? A ? 170 HZ2 1
   ATOM 6830 HZ3 A LYS A 169 ? 15.47781 -20.95082 -7.62365 0.861 34.99244 H ? A ? 170 HZ3 1
   ATOM 6831 CB C LYS A 169 ? 18.68649 -21.36171 -3.87396 0.139 15.66648 C ? A ? 170 CB 1
   ATOM 6832 CG C LYS A 169 ? 17.21231 -21.20482 -4.17220 0.139 18.29679 C ? A ? 170 CG 1
   ATOM 6833 CD C LYS A 169 ? 16.94122 -21.26431 -5.66833 0.139 24.03646 C ? A ? 170 CD 1
   ATOM 6834 CE C LYS A 169 ? 15.45120 -21.34754 -5.95136 0.139 22.92928 C ? A ? 170 CE 1
   ATOM 6835 NZ C LYS A 169 ? 15.17649 -21.53004 -7.40295 0.139 31.56027 N ? A ? 170 NZ 1
   ATOM 6836 HB2 C LYS A 169 ? 19.13285 -20.55024 -4.16236 0.139 18.79979 H ? A ? 170 HB2 1
   ATOM 6837 HB3 C LYS A 169 ? 19.01116 -22.11886 -4.38602 0.139 18.79979 H ? A ? 170 HB3 1
   ATOM 6838 HG2 C LYS A 169 ? 16.71899 -21.92156 -3.74347 0.139 21.95617 H ? A ? 170 HG2 1
   ATOM 6839 HG3 C LYS A 169 ? 16.90616 -20.34643 -3.84002 0.139 21.95617 H ? A ? 170 HG3 1
   ATOM 6840 HD2 C LYS A 169 ? 17.28936 -20.46395 -6.09155 0.139 28.84377 H ? A ? 170 HD2 1
   ATOM 6841 HD3 C LYS A 169 ? 17.36872 -22.05037 -6.04284 0.139 28.84377 H ? A ? 170 HD3 1
   ATOM 6842 HE2 C LYS A 169 ? 15.07597 -22.10354 -5.47328 0.139 27.51516 H ? A ? 170 HE2 1
   ATOM 6843 HE3 C LYS A 169 ? 15.02366 -20.52645 -5.66166 0.139 27.51516 H ? A ? 170 HE3 1
   ATOM 6844 HZ1 C LYS A 169 ? 14.29939 -21.58985 -7.54160 0.139 37.87234 H ? A ? 170 HZ1 1
   ATOM 6845 HZ2 C LYS A 169 ? 15.49498 -20.83756 -7.86245 0.139 37.87234 H ? A ? 170 HZ2 1
   ATOM 6846 HZ3 C LYS A 169 ? 15.56656 -22.27467 -7.69531 0.139 37.87234 H ? A ? 170 HZ3 1
   HETATM 6847 O5' . GDP A 201 ? 7.00343 10.01963 -15.04500 1.000 8.01195 O ? A ? . O5' 1
   HETATM 6848 C5' . GDP A 201 ? 6.49500 10.26137 -16.38698 1.000 9.61780 C ? A ? . C5' 1
   HETATM 6849 C4' . GDP A 201 ? 5.18476 11.04747 -16.30608 1.000 10.70907 C ? A ? . C4' 1
   HETATM 6850 O4' . GDP A 201 ? 4.19347 10.21797 -15.63083 1.000 9.60049 O ? A ? . O4' 1
   HETATM 6851 C3' . GDP A 201 ? 5.25436 12.32768 -15.55570 1.000 11.98799 C ? A ? . C3' 1
   HETATM 6852 O3' . GDP A 201 ? 4.35268 13.23245 -16.26676 1.000 16.16417 O ? A ? . O3' 1
   HETATM 6853 C2' . GDP A 201 ? 4.75312 11.96320 -14.16986 1.000 11.38354 C ? A ? . C2' 1
   HETATM 6854 O2' . GDP A 201 ? 4.06383 13.03183 -13.52760 1.000 14.68553 O ? A ? . O2' 1
   HETATM 6855 C1' . GDP A 201 ? 3.71601 10.94072 -14.48167 1.000 9.07030 C ? A ? . C1' 1
   HETATM 6856 N9 . GDP A 201 ? 3.46381 9.93167 -13.45518 1.000 8.07730 N ? A ? . N9 1
   HETATM 6857 C8 . GDP A 201 ? 4.40651 9.09664 -12.87839 1.000 8.46195 C ? A ? . C8 1
   HETATM 6858 N7 . GDP A 201 ? 3.85879 8.23669 -12.01843 1.000 8.57832 N ? A ? . N7 1
   HETATM 6859 C5 . GDP A 201 ? 2.54676 8.53090 -12.00661 1.000 7.45618 C ? A ? . C5 1
   HETATM 6860 C6 . GDP A 201 ? 1.41309 8.00422 -11.31896 1.000 8.19129 C ? A ? . C6 1
   HETATM 6861 O6 . GDP A 201 ? 1.48593 7.03807 -10.53824 1.000 9.04952 O ? A ? . O6 1
   HETATM 6862 N1 . GDP A 201 ? 0.21434 8.55056 -11.61378 1.000 8.67887 N ? A ? . N1 1
   HETATM 6863 C2 . GDP A 201 ? 0.07780 9.57211 -12.48154 1.000 8.98638 C ? A ? . C2 1
   HETATM 6864 N2 . GDP A 201 ? -1.16617 10.04815 -12.65733 1.000 11.26364 N ? A ? . N2 1
   HETATM 6865 N3 . GDP A 201 ? 1.05990 10.13969 -13.19000 1.000 9.57113 N ? A ? . N3 1
   HETATM 6866 C4 . GDP A 201 ? 2.30103 9.60392 -12.95238 1.000 9.13980 C ? A ? . C4 1
   HETATM 6867 O1A . GDP A 201 ? 9.35744 10.86489 -15.44270 1.000 9.32255 O ? A ? . O1A 1
   HETATM 6868 O1B . GDP A 201 ? 10.50355 8.18084 -17.54246 1.000 8.59368 O ? A ? . O1B 1
   HETATM 6869 O2A . GDP A 201 ? 8.68166 9.50398 -13.37460 1.000 8.95420 O ? A ? . O2A 1
   HETATM 6870 O2B . GDP A 201 ? 9.73794 6.25102 -16.13449 1.000 7.24952 O ? A ? . O2B 1
   HETATM 6871 O3A . GDP A 201 ? 8.75925 8.43334 -15.68606 1.000 7.94221 O ? A ? . O3A 1
   HETATM 6872 O3B . GDP A 201 ? 11.17288 8.04159 -15.11275 1.000 7.61663 O ? A ? . O3B 1
   HETATM 6873 PA . GDP A 201 ? 8.53279 9.75037 -14.82024 1.000 8.00248 P ? A ? . PA 1
   HETATM 6874 PB . GDP A 201 ? 10.13042 7.69920 -16.14000 1.000 7.51888 P ? A ? . PB 1
   HETATM 6875 H4' . GDP A 201 ? 4.92662 11.29551 -17.34514 1.000 12.85090 H ? A ? . H4' 1
   HETATM 6876 H3' . GDP A 201 ? 6.23865 12.81062 -15.48000 1.000 14.38560 H ? A ? . H3' 1
   HETATM 6877 HO3' . GDP A 201 ? 4.21417 14.03043 -15.73843 1.000 19.39702 H ? A ? . HO3' 1
   HETATM 6878 H2' . GDP A 201 ? 5.58224 11.66979 -13.51087 1.000 13.66027 H ? A ? . H2' 1
   HETATM 6879 HO2' . GDP A 201 ? 4.16270 12.94929 -12.56921 1.000 17.62266 H ? A ? . HO2' 1
   HETATM 6880 H1' . GDP A 201 ? 2.78361 11.50962 -14.60325 1.000 10.88438 H ? A ? . H1' 1
   HETATM 6881 H8 . GDP A 201 ? 5.46581 9.13731 -13.10004 1.000 10.15435 H ? A ? . H8 1
   HETATM 6882 HN1 . GDP A 201 ? -0.63630 8.16829 -11.15347 1.000 10.41466 H ? A ? . HN1 1
   HETATM 6883 HN21 . GDP A 201 ? -1.94523 9.66032 -12.19640 1.000 13.51638 H ? A ? . HN21 1
   HETATM 6884 HN22 . GDP A 201 ? -1.29740 10.77760 -13.31461 1.000 13.51638 H ? A ? . HN22 1
   HETATM 6885 MG . MG A 202 ? 13.02521 8.93003 -15.19336 1.000 8.27938 Mg 2+ B ? . MG 1
   HETATM 6886 C1 . QWB A 203 ? 23.88465 0.44664 -9.09970 1.000 11.89358 C ? C ? . C1 1
   HETATM 6887 C11 . QWB A 203 ? 21.86998 -1.40584 -8.73195 1.000 11.76464 C ? C ? . C11 1
   HETATM 6888 C12 . QWB A 203 ? 25.25562 2.58332 -12.19470 1.000 21.97989 C ? C ? . C12 1
   HETATM 6889 C13 . QWB A 203 ? 25.13083 4.16096 -10.68388 1.000 21.77077 C ? C ? . C13 1
   HETATM 6890 C14 . QWB A 203 ? 24.85659 3.74634 -12.76371 1.000 27.66486 C ? C ? . C14 1
   HETATM 6891 C2 . QWB A 203 ? 24.81276 1.55062 -8.93347 1.000 14.27846 C ? C ? . C2 1
   HETATM 6892 C3 . QWB A 203 ? 23.00699 0.51117 -7.99002 1.000 11.51229 C ? C ? . C3 1
   HETATM 6893 C4 . QWB A 203 ? 23.75372 -0.59780 -10.03921 1.000 13.39210 C ? C ? . C4 1
   HETATM 6894 C5 . QWB A 203 ? 25.92275 1.88890 -9.86952 1.000 19.63877 C ? C ? . C5 1
   HETATM 6895 C6 . QWB A 203 ? 24.45247 2.19337 -7.79837 1.000 13.20741 C ? C ? . C6 1
   HETATM 6896 C8 . QWB A 203 ? 21.97268 -0.40366 -7.81077 1.000 10.98284 C ? C ? . C8 1
   HETATM 6897 C9 . QWB A 203 ? 22.71905 -1.50315 -9.84883 1.000 11.31962 C ? C ? . C9 1
   HETATM 6898 N10 . QWB A 203 ? 25.46097 2.86049 -10.88124 1.000 19.92480 N ? C ? . N10 1
   HETATM 6899 N15 . QWB A 203 ? 24.78408 4.71933 -11.82085 1.000 29.58524 N ? C ? . N15 1
   HETATM 6900 N7 . QWB A 203 ? 23.34889 1.57878 -7.24304 1.000 13.17246 N ? C ? . N7 1
   HETATM 6901 H1 . QWB A 203 ? 21.37988 -0.33537 -7.09746 1.000 13.17942 H ? C ? . H1 1
   HETATM 6902 H2 . QWB A 203 ? 22.58218 -2.18500 -10.46629 1.000 13.58356 H ? C ? . H2 1
   HETATM 6903 H3 . QWB A 203 ? 21.21066 -2.05137 -8.61583 1.000 14.11758 H ? C ? . H3 1
   HETATM 6904 H10 . QWB A 203 ? 24.83808 2.93698 -7.39433 1.000 15.84890 H ? C ? . H10 1
   HETATM 6905 H11 . QWB A 203 ? 22.94548 1.84080 -6.53016 1.000 15.80697 H ? C ? . H11 1
   HETATM 6906 H4 . QWB A 203 ? 25.38907 1.73168 -12.54371 1.000 26.37589 H ? C ? . H4 1
   HETATM 6907 H5 . QWB A 203 ? 25.15649 4.57047 -9.84929 1.000 26.12493 H ? C ? . H5 1
   HETATM 6908 H6 . QWB A 203 ? 24.65178 3.90574 -13.65677 1.000 33.19785 H ? C ? . H6 1
   HETATM 6909 H7 . QWB A 203 ? 24.33669 -0.67902 -10.75925 1.000 16.07054 H ? C ? . H7 1
   HETATM 6910 H8 . QWB A 203 ? 26.67989 2.28306 -9.40879 1.000 23.56654 H ? C ? . H8 1
   HETATM 6911 H9 . QWB A 203 ? 26.25128 1.10788 -10.34173 1.000 23.56654 H ? C ? . H9 1
   HETATM 6912 O . HOH A 302 ? 13.69932 -13.54940 -25.46375 0.925 14.58903 O ? D ? . O 1
   HETATM 6914 O . HOH A 304 ? 10.82806 -12.76044 -8.63643 0.845 10.33975 O ? D ? . O 1
   HETATM 6915 O . HOH A 305 ? 19.35495 2.31159 -18.43676 0.916 9.43169 O ? D ? . O 1
   HETATM 6917 O . HOH A 307 ? 21.10739 -9.34372 6.95038 0.828 11.16016 O ? D ? . O 1
   HETATM 6918 O . HOH A 308 ? 7.98876 2.32458 -25.38050 0.751 16.26863 O ? D ? . O 1
   HETATM 6919 O . HOH A 309 ? 27.60617 -4.54526 -24.02558 0.912 17.44656 O ? D ? . O 1
   HETATM 6920 O . HOH A 310 ? 12.17673 -14.02876 -12.29129 0.801 16.78351 O ? D ? . O 1
   HETATM 6921 O . HOH A 311 ? 17.25397 9.25261 -12.06766 0.961 11.79386 O ? D ? . O 1
   HETATM 6922 O . HOH A 312 ? 12.02272 10.74700 -15.40799 0.973 8.89249 O ? D ? . O 1
   HETATM 6923 O . HOH A 313 ? 14.08048 7.20974 -14.81080 1.000 8.78432 O ? D ? . O 1
   HETATM 6924 O . HOH A 314 ? 25.89808 -1.48495 4.67488 0.856 18.50698 O ? D ? . O 1
   HETATM 6925 O . HOH A 315 ? 26.31940 -20.09327 -19.88930 0.725 23.66837 O ? D ? . O 1
   HETATM 6926 O . HOH A 316 ? 17.59057 8.51775 1.93997 0.956 20.03563 O ? D ? . O 1
   HETATM 6927 O . HOH A 317 ? 18.01614 -8.53203 -25.07671 0.759 14.14691 O ? D ? . O 1
   HETATM 6928 O . HOH A 318 ? 24.20346 4.09180 -4.13871 0.956 22.41521 O ? D ? . O 1
   HETATM 6929 O . HOH A 320 ? 9.56061 10.60615 -18.34000 0.985 13.22321 O ? D ? . O 1
   HETATM 6930 O . HOH A 321 ? 23.99049 -9.44600 3.35102 0.705 16.28710 O ? D ? . O 1
   HETATM 6931 O . HOH A 322 ? 5.21119 20.47038 -11.40606 0.781 15.25526 O ? D ? . O 1
   HETATM 6933 O . HOH A 324 ? 24.67549 -1.55963 -2.36812 0.737 16.40978 O ? D ? . O 1
   HETATM 6935 O . HOH A 326 ? 14.89751 -17.51475 -6.60416 0.906 21.84409 O ? D ? . O 1
   HETATM 6936 O . HOH A 327 ? 15.83750 -11.97460 -28.49950 0.767 18.32116 O ? D ? . O 1
   HETATM 6937 O . HOH A 328 ? 19.00337 -20.55332 -8.84227 0.817 28.88248 O ? D ? . O 1
   HETATM 6938 O . HOH A 330 ? 8.80226 -18.23761 -17.13182 0.740 13.26866 O ? D ? . O 1
   HETATM 6939 O . HOH A 331 ? 0.04011 -6.77958 -3.22134 0.959 12.07978 O ? D ? . O 1
   HETATM 6940 O . HOH A 332 ? 21.96947 -25.54813 -1.67645 0.744 16.31932 O ? D ? . O 1
   HETATM 6941 O . HOH A 333 ? 2.01248 -13.43181 -9.99862 0.861 14.48313 O ? D ? . O 1
   HETATM 6943 O . HOH A 335 ? 28.71534 4.26336 -27.90049 0.983 15.42822 O ? D ? . O 1
   HETATM 6944 O . HOH A 336 ? 15.48916 -3.71878 12.75536 0.814 13.97693 O ? D ? . O 1
   HETATM 6945 O . HOH A 337 ? 18.24510 15.99631 -10.78161 0.705 24.03508 O ? D ? . O 1
   HETATM 6946 O . HOH A 339 ? 1.50218 6.66736 -19.28529 1.000 12.15255 O ? D ? . O 1
   HETATM 6947 O . HOH A 340 ? 16.80682 0.45085 12.34293 1.000 16.64369 O ? D ? . O 1
   HETATM 6948 O . HOH A 341 ? -6.62017 -2.47964 -24.33354 0.611 12.83558 O ? D ? . O 1
   HETATM 6949 O . HOH A 342 ? 7.63491 12.27340 -12.57770 0.722 12.66986 O ? D ? . O 1
   HETATM 6950 O . HOH A 343 ? 13.10849 8.50098 -17.23001 0.967 8.89847 O ? D ? . O 1
   HETATM 6951 O . HOH A 344 ? 14.52390 7.83884 -20.83149 0.906 12.51873 O ? D ? . O 1
   HETATM 6952 O . HOH A 345 ? 7.29905 -15.29588 -3.76192 0.958 16.79956 O ? D ? . O 1
   HETATM 6953 O . HOH A 347 ? 15.71956 13.42308 -7.17317 1.000 35.94366 O ? D ? . O 1
   HETATM 6954 O . HOH A 348 ? 21.31357 -11.39476 -4.30975 0.754 13.47180 O ? D ? . O 1
   HETATM 6955 O . HOH A 349 ? -5.32098 -13.71287 -14.77040 0.916 19.87916 O ? D ? . O 1
   HETATM 6956 O . HOH A 350 ? 0.80676 10.79138 -2.31231 0.570 16.05469 O ? D ? . O 1
   HETATM 6957 O . HOH A 351 ? -8.32145 -10.36462 -12.76545 0.963 20.56142 O ? D ? . O 1
   HETATM 6958 O . HOH A 352 ? 11.22662 0.78491 -23.75478 0.959 16.24108 O ? D ? . O 1
   HETATM 6959 O . HOH A 353 ? 13.96082 -20.04199 -2.00007 0.805 22.29705 O ? D ? . O 1
   HETATM 6960 O . HOH A 354 ? 7.09657 4.31413 4.09507 0.989 24.79849 O ? D ? . O 1
   HETATM 6961 O . HOH A 355 ? -0.05130 -3.18383 -2.84932 1.000 10.13813 O ? D ? . O 1
   HETATM 6962 O . HOH A 356 ? 22.19707 -8.22940 -0.75886 0.864 11.70251 O ? D ? . O 1
   HETATM 6964 O . HOH A 358 ? 8.91305 -12.92946 -1.73721 0.741 17.73712 O ? D ? . O 1
   HETATM 6965 O . HOH A 359 ? 14.16974 5.64438 6.37304 0.945 24.06069 O ? D ? . O 1
   HETATM 6966 O . HOH A 360 ? -4.37865 5.12291 -4.86514 0.707 18.58889 O ? D ? . O 1
   HETATM 6967 O . HOH A 361 ? 17.53058 -15.22451 2.38465 0.837 8.26338 O ? D ? . O 1
   HETATM 6968 O . HOH A 362 ? -0.66731 -5.97523 -26.83895 0.823 26.92183 O ? D ? . O 1
   HETATM 6969 O . HOH A 364 ? -5.00251 11.01883 -10.26108 0.940 19.79088 O ? D ? . O 1
   HETATM 6970 O . HOH A 365 ? 18.61924 -10.48301 8.70467 0.909 10.87298 O ? D ? . O 1
   HETATM 6971 O . HOH A 366 ? 10.56488 -16.65501 -11.80907 0.969 26.81830 O ? D ? . O 1
   HETATM 6972 O . HOH A 367 ? 1.93636 12.60785 -17.34580 0.906 23.78724 O ? D ? . O 1
   HETATM 6973 O . HOH A 368 ? 24.30899 -5.97093 -2.29269 0.996 22.76178 O ? D ? . O 1
   HETATM 6974 O . HOH A 369 ? 3.12578 -18.40206 -11.79830 1.000 16.15900 O ? D ? . O 1
   HETATM 6975 O . HOH A 370 ? 13.11684 -17.31540 -15.79393 0.752 14.74963 O ? D ? . O 1
   HETATM 6976 O . HOH A 371 ? 27.34140 -2.96209 -28.14289 0.866 19.74875 O ? D ? . O 1
   HETATM 6978 O . HOH A 374 ? -1.41093 -1.76727 -4.77516 0.964 14.49683 O ? D ? . O 1
   HETATM 6979 O . HOH A 376 ? 8.46512 13.39946 -15.00018 0.962 15.26341 O ? D ? . O 1
   HETATM 6980 O . HOH A 377 ? 10.15793 2.73062 2.43407 0.874 13.62379 O ? D ? . O 1
   HETATM 6981 O . HOH A 378 ? 8.15441 -11.38715 -2.76331 0.617 19.70465 O ? D ? . O 1
   HETATM 6982 O . HOH A 379 ? -3.29508 -3.40717 -23.78166 0.910 26.33178 O ? D ? . O 1
   HETATM 6983 O . HOH A 380 ? 7.70121 -3.78813 -27.43618 0.666 16.55626 O ? D ? . O 1
   HETATM 6984 O . HOH A 381 ? 1.76359 19.91287 -12.39891 0.999 21.42681 O ? D ? . O 1
   HETATM 6985 O . HOH A 382 ? 6.30637 16.82315 -4.02565 1.000 32.62680 O ? D ? . O 1
   HETATM 6986 O . HOH A 383 ? 14.95057 0.91047 -18.30738 0.955 8.45478 O ? D ? . O 1
   HETATM 6987 O . HOH A 384 ? -4.54277 8.13394 -20.02642 0.737 17.77551 O ? D ? . O 1
   HETATM 6988 O . HOH A 385 ? 4.59673 16.91752 -8.01486 0.689 13.65335 O ? D ? . O 1
   HETATM 6989 O . HOH A 386 ? 14.74965 10.06628 -15.44106 0.873 7.61704 O ? D ? . O 1
   HETATM 6990 O . HOH A 388 ? 21.20334 -18.22807 -4.97711 0.889 22.77162 O ? D ? . O 1
   HETATM 6991 O . HOH A 389 ? 20.04083 -11.69440 -8.04555 0.963 20.39270 O ? D ? . O 1
   HETATM 6992 O . HOH A 390 ? 7.95165 -0.72004 -19.65456 1.000 8.47197 O ? D ? . O 1
   HETATM 6993 O . HOH A 391 ? 17.72726 -1.62268 -21.32248 0.917 16.73910 O ? D ? . O 1
   HETATM 6994 O . HOH A 392 ? 17.30315 -11.14882 5.00666 0.874 10.32922 O ? D ? . O 1
   HETATM 6995 O . HOH A 393 ? 7.74958 11.05683 -6.83836 1.000 11.44930 O ? D ? . O 1
   HETATM 6996 O . HOH A 394 ? 26.82833 -12.57974 -16.86631 0.708 20.20836 O ? D ? . O 1
   HETATM 6997 O . HOH A 395 ? -3.35084 6.34477 -22.96673 0.809 13.47949 O ? D ? . O 1
   HETATM 6998 O . HOH A 396 ? -11.05451 -16.45158 -17.85652 0.893 30.72978 O ? D ? . O 1
   HETATM 6999 O . HOH A 397 ? -2.44249 9.12098 -0.66017 0.882 18.59748 O ? D ? . O 1
   HETATM 7000 O . HOH A 398 ? 19.43103 -10.84533 2.48238 1.000 13.31928 O ? D ? . O 1
   HETATM 7001 O . HOH A 399 ? 28.23699 8.22631 -19.73046 0.920 22.82370 O ? D ? . O 1
   HETATM 7003 O . HOH A 401 ? 13.18751 -15.79012 2.08272 0.837 21.82704 O ? D ? . O 1
   HETATM 7004 O . HOH A 402 ? 15.08021 9.15274 2.77919 0.813 21.75818 O ? D ? . O 1
   HETATM 7005 O . HOH A 403 ? 14.19732 9.28540 -9.27399 0.452 14.45571 O ? D ? . O 1
   HETATM 7006 O . HOH A 404 ? 26.67497 0.81943 -15.07194 1.000 17.30390 O ? D ? . O 1
   HETATM 7007 O . HOH A 405 ? 4.46606 -5.58470 1.22759 1.000 15.11448 O ? D ? . O 1
   HETATM 7008 O . HOH A 406 ? 28.89856 -7.03619 -21.18730 0.759 23.22938 O ? D ? . O 1
   HETATM 7009 O . HOH A 407 ? 14.08745 2.99272 -20.20134 0.873 10.67252 O ? D ? . O 1
   HETATM 7010 O . HOH A 408 ? 22.12002 -20.06201 0.64470 0.912 7.37605 O ? D ? . O 1
   HETATM 7011 O . HOH A 410 ? 26.48989 -8.91221 -22.38889 0.825 21.49648 O ? D ? . O 1
   HETATM 7012 O . HOH A 411 ? 8.29461 5.75186 -24.09188 0.701 21.33928 O ? D ? . O 1
   HETATM 7013 O . HOH A 412 ? 16.88284 -1.14727 -18.79435 1.000 11.61856 O ? D ? . O 1
   HETATM 7014 O . HOH A 413 ? 13.17023 -15.32575 -5.91805 0.975 15.25722 O ? D ? . O 1
   HETATM 7015 O . HOH A 414 ? 5.42302 -8.99008 -0.17401 0.880 18.95164 O ? D ? . O 1
   HETATM 7016 O . HOH A 415 ? 4.45241 8.74027 3.01542 0.834 31.34732 O ? D ? . O 1
   HETATM 7017 O . HOH A 416 ? 11.59245 -13.78553 1.30047 0.992 13.27524 O ? D ? . O 1
   HETATM 7018 O . HOH A 418 ? 29.29213 -6.14673 -10.74349 0.959 29.40096 O ? D ? . O 1
   HETATM 7019 O . HOH A 420 ? 7.57021 18.03736 -10.10307 0.633 17.16244 O ? D ? . O 1
   HETATM 7020 O . HOH A 421 ? -0.48502 -11.07506 -20.75190 1.000 19.48075 O ? D ? . O 1
   HETATM 7021 O . HOH A 422 ? 24.32676 7.57176 -13.15158 0.917 28.01306 O ? D ? . O 1
   HETATM 7022 O . HOH A 423 ? 24.43072 -10.34671 -3.18607 0.962 23.18443 O ? D ? . O 1
   HETATM 7023 O . HOH A 424 ? 23.20316 6.03745 2.47606 1.000 20.75486 O ? D ? . O 1
   HETATM 7024 O . HOH A 425 ? 23.27933 -17.28639 -1.86535 0.850 19.50021 O ? D ? . O 1
   HETATM 7025 O . HOH A 426 ? 22.61079 -15.39884 -21.59502 1.000 11.47583 O ? D ? . O 1
   HETATM 7026 O . HOH A 427 ? 13.40648 5.63640 -19.38814 0.930 10.58293 O ? D ? . O 1
   HETATM 7027 O . HOH A 428 ? 30.69709 -2.33870 8.27388 0.685 24.90569 O ? D ? . O 1
   HETATM 7028 O . HOH A 429 ? 30.08433 -6.86052 -15.22336 0.939 12.95459 O ? D ? . O 1
   HETATM 7030 O . HOH A 431 ? 3.27507 2.52165 -0.20332 0.974 8.64982 O ? D ? . O 1
   HETATM 7031 O . HOH A 432 ? 20.19495 0.21192 -21.68193 0.880 21.96898 O ? D ? . O 1
   HETATM 7032 O . HOH A 433 ? 24.12317 -13.99196 -12.69347 0.885 29.23995 O ? D ? . O 1
   HETATM 7033 O . HOH A 434 ? -3.41295 -8.73318 -9.02915 0.954 14.36131 O ? D ? . O 1
   HETATM 7034 O . HOH A 435 ? -0.60541 -7.08999 -5.87319 0.826 8.09068 O ? D ? . O 1
   HETATM 7035 O . HOH A 438 ? 22.78553 -11.99226 2.63581 0.856 16.68679 O ? D ? . O 1
   HETATM 7036 O . HOH A 439 ? 9.22693 -6.07667 -25.92208 0.676 18.21216 O ? D ? . O 1
   HETATM 7037 O . HOH A 440 ? 20.48059 14.40337 -18.75364 0.761 17.99242 O ? D ? . O 1
   HETATM 7038 O . HOH A 441 ? 20.93838 -6.22502 7.46885 1.000 12.82057 O ? D ? . O 1
   HETATM 7039 O . HOH A 442 ? 14.34302 17.34979 -13.73366 0.915 19.40842 O ? D ? . O 1
   HETATM 7040 O . HOH A 443 ? 15.54885 3.80879 8.93799 0.788 17.77517 O ? D ? . O 1
   HETATM 7041 O . HOH A 445 ? 24.69375 -11.32671 -12.72816 0.895 14.68735 O ? D ? . O 1
   HETATM 7042 O . HOH A 446 ? 0.53861 13.58585 -5.27674 0.550 16.52005 O ? D ? . O 1
   HETATM 7043 O . HOH A 447 ? 27.37339 0.95389 -27.05687 0.780 15.10425 O ? D ? . O 1
   HETATM 7044 O . HOH A 448 ? 9.43129 -4.54473 10.16938 1.000 22.47774 O ? D ? . O 1
   HETATM 7045 O . HOH A 449 ? 22.61460 -10.96743 -8.99445 0.767 14.29857 O ? D ? . O 1
   HETATM 7046 O . HOH A 450 ? -1.91603 2.51282 -24.74996 0.896 10.71232 O ? D ? . O 1
   HETATM 7047 O . HOH A 451 ? 22.89013 1.00718 -23.81408 0.920 21.61967 O ? D ? . O 1
   HETATM 7048 O . HOH A 452 ? 17.13435 2.64056 10.68407 0.816 20.51730 O ? D ? . O 1
   HETATM 7049 O . HOH A 453 ? 25.29976 -5.99397 1.68617 0.906 15.54818 O ? D ? . O 1
   HETATM 7050 O . HOH A 454 ? 6.05669 -19.69306 -18.76953 0.744 22.48709 O ? D ? . O 1
   HETATM 7051 O . HOH A 456 ? -0.61756 9.47055 -18.35218 0.984 17.13320 O ? D ? . O 1
   HETATM 7052 O . HOH A 457 ? 8.11074 -4.70381 6.86656 0.922 24.68561 O ? D ? . O 1
   HETATM 7053 O . HOH A 458 ? 18.37391 -5.99486 11.45160 0.894 13.56220 O ? D ? . O 1
   HETATM 7054 O . HOH A 459 ? 17.60062 6.66442 4.76730 1.000 17.44475 O ? D ? . O 1
   HETATM 7055 O . HOH A 460 ? 22.10764 10.66158 -16.07679 0.957 19.26590 O ? D ? . O 1
   HETATM 7056 O . HOH A 461 ? -1.67764 12.52651 -14.15219 0.917 26.34348 O ? D ? . O 1
   HETATM 7058 O . HOH A 463 ? 11.68710 3.77437 -23.62196 0.899 12.93837 O ? D ? . O 1
   HETATM 7059 O . HOH A 464 ? -1.82493 -4.95392 -7.08561 1.000 10.91366 O ? D ? . O 1
   HETATM 7060 O . HOH A 465 ? -9.78333 1.41903 -15.24622 0.680 17.41492 O ? D ? . O 1
   HETATM 7061 O . HOH A 466 ? 14.20869 -15.08659 -14.07425 0.860 19.09480 O ? D ? . O 1
   HETATM 7062 O . HOH A 467 ? 10.52069 -16.13578 -4.96117 0.528 14.26341 O ? D ? . O 1
   HETATM 7063 O . HOH A 469 ? -0.84387 -18.02779 -19.42484 0.836 13.56877 O ? D ? . O 1
   HETATM 7064 O . HOH A 470 ? -7.43776 10.19008 -11.31524 0.675 24.15676 O ? D ? . O 1
   HETATM 7065 O . HOH A 472 ? 25.86329 -0.89290 8.84679 0.911 14.79509 O ? D ? . O 1
   HETATM 7066 O . HOH A 474 ? 21.02522 -4.16761 10.52560 0.874 16.17132 O ? D ? . O 1
   HETATM 7067 O . HOH A 475 ? 5.57927 -3.79182 -29.09509 0.785 20.91903 O ? D ? . O 1
   HETATM 7068 O . HOH A 476 ? 19.91839 -13.64118 -10.32684 1.000 18.54462 O ? D ? . O 1
   HETATM 7069 O . HOH A 478 ? 20.20526 -19.96156 -14.08391 0.950 27.21115 O ? D ? . O 1
   HETATM 7070 O . HOH A 479 ? 11.54181 -12.31117 3.64831 1.000 16.71861 O ? D ? . O 1
   HETATM 7071 O . HOH A 480 ? 8.48446 0.79480 6.30716 0.988 30.60615 O ? D ? . O 1
   HETATM 7072 O . HOH A 481 ? 13.87148 -15.05778 -8.47794 0.634 16.37741 O ? D ? . O 1
   HETATM 7073 O . HOH A 482 ? -3.44996 0.83478 -26.50927 0.754 13.24916 O ? D ? . O 1
   HETATM 7074 O . HOH A 483 ? 6.69789 -7.61453 -26.92605 0.742 26.60065 O ? D ? . O 1
   HETATM 7076 O . HOH A 485 ? 5.93745 -4.35316 4.61264 0.958 26.10551 O ? D ? . O 1
   HETATM 7077 O . HOH A 486 ? 19.33896 9.03279 -2.07958 0.901 17.64836 O ? D ? . O 1
   HETATM 7078 O . HOH A 487 ? 29.94918 -1.07769 -24.72153 0.958 16.95200 O ? D ? . O 1
   HETATM 7080 O . HOH A 490 ? -0.61077 14.52007 -11.48275 0.740 22.86525 O ? D ? . O 1
   HETATM 7081 O . HOH A 492 ? -2.43211 -3.70762 -15.27284 0.743 12.74228 O ? D ? . O 1
   HETATM 7082 O . HOH A 493 ? 0.90033 10.35668 -16.24780 0.970 14.10093 O ? D ? . O 1
   HETATM 7083 O . HOH A 494 ? 5.77716 3.66685 -24.35213 0.763 16.27279 O ? D ? . O 1
   HETATM 7084 O . HOH A 495 ? 23.66480 6.77740 -4.37998 0.807 24.40538 O ? D ? . O 1
   HETATM 7085 O . HOH A 496 ? 28.74106 -1.54361 -11.09332 0.906 25.98813 O ? D ? . O 1
   HETATM 7086 O . HOH A 497 ? 0.93644 7.22103 -21.95553 0.923 23.45803 O ? D ? . O 1
   HETATM 7087 O . HOH A 498 ? 11.62974 1.63562 7.54042 0.872 16.71878 O ? D ? . O 1
   HETATM 7088 O . HOH A 499 ? 10.64993 -17.98258 -14.73795 0.709 21.55076 O ? D ? . O 1
   HETATM 7089 O . HOH A 501 ? 24.35994 -9.21017 -7.94831 0.779 28.11401 O ? D ? . O 1
   HETATM 7090 O . HOH A 503 ? 0.53197 -15.74538 -20.04825 0.750 16.34644 O ? D ? . O 1
   HETATM 7091 O . HOH A 505 ? 9.02520 -12.06349 4.44130 0.905 28.90829 O ? D ? . O 1
   HETATM 7092 O . HOH A 506 ? 3.84313 5.52144 -19.97949 0.763 16.98053 O ? D ? . O 1
   HETATM 7093 O . HOH A 507 ? 31.04291 -5.24882 9.85268 0.759 19.35632 O ? D ? . O 1
   HETATM 7094 O . HOH A 508 ? -7.80896 -4.65440 -9.73190 0.886 38.80884 O ? D ? . O 1
   HETATM 7095 O . HOH A 509 ? -5.46745 -1.90139 -6.74708 0.711 20.40630 O ? D ? . O 1
   HETATM 7096 O . HOH A 511 ? 23.45214 11.34380 -13.41688 0.970 28.87265 O ? D ? . O 1
   HETATM 7097 O . HOH A 512 ? 17.36111 11.00862 -2.19606 0.859 20.82918 O ? D ? . O 1
   HETATM 7098 O . HOH A 513 ? -7.51887 9.10674 -16.30603 0.812 21.04596 O ? D ? . O 1
   HETATM 7100 O . HOH A 515 ? 15.03661 -11.35989 6.42744 0.827 16.97361 O ? D ? . O 1
   HETATM 7101 O . HOH A 516 ? 24.68720 -17.01168 -22.84312 0.797 20.13383 O ? D ? . O 1
   HETATM 7102 O . HOH A 517 ? 9.24118 19.96678 -18.43136 0.926 37.51380 O ? D ? . O 1
   HETATM 7103 O . HOH A 519 ? 24.70637 -10.82251 -22.67977 0.959 26.09460 O ? D ? . O 1
   HETATM 7104 O . HOH A 520 ? 1.04631 9.65681 0.22955 0.748 18.98754 O ? D ? . O 1
   HETATM 7105 O . HOH A 521 ? 3.83003 -7.30290 3.39784 0.915 22.79764 O ? D ? . O 1
   HETATM 7106 O . HOH A 522 ? 21.22308 -11.34379 4.90465 0.831 15.76122 O ? D ? . O 1
   HETATM 7107 O . HOH A 523 ? 15.20958 -15.46078 3.82016 0.698 12.59169 O ? D ? . O 1
   HETATM 7109 O . HOH A 525 ? 22.17984 8.37754 -3.03233 0.826 33.40985 O ? D ? . O 1
   HETATM 7111 O . HOH A 527 ? 26.56496 -0.51408 -12.45599 0.853 17.35034 O ? D ? . O 1
   HETATM 7112 O . HOH A 528 ? -3.35671 -3.29714 -5.64374 0.767 15.85346 O ? D ? . O 1
   HETATM 7113 O . HOH A 529 ? 11.25486 3.83861 6.05420 0.785 23.64424 O ? D ? . O 1
   HETATM 7114 O . HOH A 530 ? 14.69036 11.75084 1.75649 0.843 21.50837 O ? D ? . O 1
   HETATM 7116 O . HOH A 533 ? -0.27471 -11.88048 -10.70019 0.824 12.11811 O ? D ? . O 1
   HETATM 7118 O . HOH A 535 ? 22.41272 -14.32264 -10.90735 0.686 28.14747 O ? D ? . O 1
   HETATM 7119 O . HOH A 536 ? -0.89212 6.98401 -24.52470 0.925 25.36791 O ? D ? . O 1
   HETATM 7120 O . HOH A 537 ? -5.53534 9.96603 -18.18033 0.948 26.79980 O ? D ? . O 1
   HETATM 7121 O . HOH A 540 ? 2.65028 -9.27186 -27.41289 1.000 35.30435 O ? D ? . O 1
   HETATM 7122 O . HOH A 542 ? -9.29942 -7.86719 -12.85137 0.928 20.45916 O ? D ? . O 1
   HETATM 7123 O . HOH A 543 ? -3.12061 16.24341 -13.12565 0.711 22.53346 O ? D ? . O 1
   HETATM 7125 O . HOH A 547 ? 22.10514 13.19133 -16.93197 0.805 22.89147 O ? D ? . O 1
   HETATM 7126 O . HOH A 548 ? -0.45164 19.06982 -13.63818 0.982 22.91533 O ? D ? . O 1
   HETATM 7127 O . HOH A 549 ? -5.15502 10.68813 -7.37433 1.000 24.29701 O ? D ? . O 1
   HETATM 7128 O . HOH A 550 ? 5.48731 -6.66482 -29.01088 0.757 26.17463 O ? D ? . O 1
   HETATM 7129 O . HOH A 551 ? 13.75305 -13.71745 5.31017 0.614 17.52746 O ? D ? . O 1
   HETATM 7130 O . HOH A 552 ? -6.67633 8.71307 -6.62651 0.959 24.55504 O ? D ? . O 1
   HETATM 7131 O . HOH A 553 ? 8.48600 11.54888 -20.40082 0.925 24.80445 O ? D ? . O 1
   HETATM 7132 O . HOH A 555 ? -3.56601 -5.96471 -9.02336 0.582 13.36062 O ? D ? . O 1
   HETATM 7133 O . HOH A 556 ? -6.37074 6.14743 -6.59360 0.867 20.10201 O ? D ? . O 1
   HETATM 7136 O . HOH A 561 ? 15.35527 7.94414 5.44880 1.000 23.26080 O ? D ? . O 1
   HETATM 7137 O . HOH A 562 ? 16.98968 17.81982 -12.79504 0.822 31.78537 O ? D ? . O 1
   HETATM 7683 O . HOH S 563 ? 15.21449 -19.08501 -19.23073 0.708 19.26238 O ? E ? . O 1
   HETATM 7684 O . HOH S 564 ? 13.63670 -2.15022 14.11165 0.666 15.35945 O ? E ? . O 1
   HETATM 7686 O . HOH S 566 ? 15.18827 0.23455 14.36348 0.951 25.46483 O ? E ? . O 1
   HETATM 7687 O . HOH S 567 ? -5.16075 -0.58775 -8.77939 0.843 27.81731 O ? E ? . O 1
   HETATM 7688 O . HOH S 568 ? 22.55982 8.21330 1.82126 0.771 27.02987 O ? E ? . O 1
   HETATM 7689 O . HOH S 569 ? -0.11680 -19.79439 -17.38067 0.978 27.38583 O ? E ? . O 1
   HETATM 7690 O . HOH S 570 ? 7.52443 14.77903 -17.09144 0.709 24.77196 O ? E ? . O 1
   HETATM 7691 O . HOH S 571 ? 18.94252 12.86194 -3.48988 0.742 29.75063 O ? E ? . O 1
   HETATM 7692 O . HOH S 572 ? 21.22045 -19.87624 -7.12870 0.948 31.34584 O ? E ? . O 1
   HETATM 7693 O . HOH S 573 ? 23.40916 9.60000 -1.07438 0.647 23.34222 O ? E ? . O 1
   HETATM 7694 O . HOH S 574 ? 5.80861 5.00302 -21.76020 0.521 18.47933 O ? E ? . O 1
   HETATM 7695 O . HOH S 575 ? 20.70640 -0.48996 -24.03599 0.971 32.63480 O ? E ? . O 1
   HETATM 7696 O . HOH S 576 ? 6.21203 -10.15336 5.43204 0.664 24.22302 O ? E ? . O 1
   HETATM 7698 O . HOH S 578 ? -2.16947 0.55058 -28.79444 0.828 29.03395 O ? E ? . O 1
   HETATM 7699 O . HOH S 579 ? 7.42761 21.02797 -13.22583 0.991 33.99950 O ? E ? . O 1
   HETATM 7700 O . HOH S 580 ? 18.54644 -24.95824 -3.89109 0.676 21.39632 O ? E ? . O 1
   HETATM 7701 O . HOH S 581 ? 1.07999 13.20092 -13.35158 0.522 20.16536 O ? E ? . O 1
   HETATM 7702 O . HOH S 582 ? 25.68527 1.42571 7.57472 0.989 33.80454 O ? E ? . O 1
   HETATM 7703 O . HOH S 583 ? 13.03052 3.15647 9.77446 0.898 31.18091 O ? E ? . O 1
   HETATM 7704 O . HOH S 584 ? 6.12869 -11.68998 -1.57528 0.558 22.27168 O ? E ? . O 1
   HETATM 7706 O . HOH S 586 ? -7.81711 10.87536 -14.24747 0.544 21.62331 O ? E ? . O 1
   HETATM 7707 O . HOH S 587 ? -0.46573 -9.71898 -23.31243 0.641 23.80649 O ? E ? . O 1
   HETATM 7708 O . HOH S 588 ? 22.64484 -19.51367 -2.98794 0.489 19.38021 O ? E ? . O 1
   HETATM 7709 O . HOH S 589 ? -7.37789 -9.95350 -20.52986 0.920 31.74042 O ? E ? . O 1
   HETATM 7710 O . HOH S 590 ? 9.78300 -8.12550 -27.47338 0.883 30.12977 O ? E ? . O 1
   HETATM 7711 O . HOH S 591 ? 26.29400 1.03754 -5.01170 0.638 23.14672 O ? E ? . O 1
   HETATM 7712 O . HOH S 592 ? 5.64673 -2.67435 -31.50881 0.445 18.81928 O ? E ? . O 1
   HETATM 7714 O . HOH S 594 ? -1.19979 16.93992 -14.71706 0.840 37.98987 O ? E ? . O 1
   HETATM 7715 O . HOH S 595 ? 1.65393 7.67749 2.00106 0.669 23.36534 O ? E ? . O 1
   HETATM 7716 O . HOH S 596 ? 27.08276 3.59963 -15.46065 0.438 20.15051 O ? E ? . O 1
   HETATM 7717 O . HOH S 597 ? 10.06149 -18.78131 -4.39882 0.913 38.26391 O ? E ? . O 1
   HETATM 7718 O . HOH S 598 ? 2.00226 -0.97714 -29.14797 0.806 31.00036 O ? E ? . O 1
   HETATM 7720 O . HOH S 600 ? 1.42028 14.65749 -3.21276 0.542 23.77200 O ? E ? . O 1
   HETATM 7721 O . HOH S 601 ? 4.71173 19.27546 -5.01266 0.720 29.12779 O ? E ? . O 1
   HETATM 7723 O . HOH S 603 ? 4.37006 1.06504 4.01596 0.943 38.75574 O ? E ? . O 1
   HETATM 7724 O . HOH S 604 ? 19.25969 -1.85552 -24.86050 0.702 22.71617 O ? E ? . O 1
   HETATM 7727 O . HOH S 607 ? 0.84707 16.45835 -12.89713 0.648 22.57108 O ? E ? . O 1
   HETATM 7732 O . HOH S 612 ? 28.52817 -1.00833 10.03041 0.844 33.25142 O ? E ? . O 1
   HETATM 7733 O . HOH S 613 ? 9.74259 -0.06873 8.21855 0.518 27.06331 O ? E ? . O 1
   HETATM 7735 O . HOH S 615 ? 2.42244 -7.25390 -29.20193 0.408 16.07178 O ? E ? . O 1
   HETATM 7736 O . HOH S 616 ? 11.14405 13.58312 2.51036 0.577 26.65884 O ? E ? . O 1
   HETATM 7737 O . HOH S 617 ? -9.72379 -16.09079 -20.23729 0.508 27.29348 O ? E ? . O 1
   HETATM 7738 O . HOH S 618 ? 23.34729 9.66990 -6.92851 0.862 35.96015 O ? E ? . O 1
   HETATM 7746 O . HOH S 626 ? 12.08276 -11.80638 8.49592 1.000 35.05504 O ? E ? . O 1
   HETATM 7747 O . HOH S 627 ? -2.30765 8.26245 -21.95432 0.455 19.85806 O ? E ? . O 1
   HETATM 7753 O . HOH S 633 ? -4.79624 5.63466 -2.20236 0.916 40.18567 O ? E ? . O 1
   HETATM 7756 O . HOH S 636 ? -6.91385 8.65120 -3.71979 0.771 36.74004 O ? E ? . O 1
   HETATM 7763 O . HOH S 643 ? -10.09561 -12.14660 -13.19616 0.988 39.17875 O ? E ? . O 1
   HETATM 7764 O . HOH S 644 ? 5.23697 -11.24894 0.77576 0.381 17.49340 O ? E ? . O 1
   HETATM 7769 O . HOH S 649 ? 19.66239 16.90100 -17.66006 1.000 40.41389 O ? E ? . O 1
   HETATM 7771 O . HOH S 651 ? 13.71336 14.88322 -7.14075 0.646 35.04012 O ? E ? . O 1
   HETATM 7776 O . HOH S 656 ? 4.82491 5.49373 4.90159 0.597 29.39294 O ? E ? . O 1
   HETATM 7788 O . HOH S 668 ? 13.29984 -10.11032 7.63582 0.370 21.36545 O ? E ? . O 1
   HETATM 7790 O . HOH S 670 ? 5.36003 10.00032 5.03522 0.705 28.98045 O ? E ? . O 1
   HETATM 7791 O . HOH S 671 ? 7.33830 -6.16354 10.37318 0.752 34.44778 O ? E ? . O 1
   HETATM 7859 O . HOH S 677 ? 6.76609 -7.67785 8.51168 0.711 28.44341 O ? F ? . O 1
   HETATM 7861 O . HOH S 679 ? 11.04819 -1.42054 13.53422 0.830 25.01112 O ? F ? . O 1
   HETATM 7863 O . HOH S 681 ? -3.24096 -0.32152 -30.61570 1.000 31.80974 O ? F ? . O 1
   HETATM 7865 O . HOH S 683 ? 20.54051 12.37762 -5.46658 0.992 38.35100 O ? F ? . O 1
   HETATM 7869 O . HOH S 687 ? 19.22374 -24.31863 -6.31650 0.988 36.64015 O ? F ? . O 1
   HETATM 7871 O . HOH S 689 ? 14.72238 10.30179 -4.08951 0.299 18.23590 O ? F ? . O 1
   HETATM 7877 O . HOH S 695 ? 3.15260 -7.78802 -22.47132 0.271 15.78547 O ? F ? . O 1
   HETATM 7878 O . HOH S 696 ? 13.23853 17.07253 -8.66909 0.690 29.39778 O ? F ? . O 1
   HETATM 7881 O . HOH S 699 ? 7.49623 3.08186 6.80283 0.896 36.61971 O ? F ? . O 1
   HETATM 7889 O . HOH S 707 ? 12.92761 -18.11846 -10.38169 0.704 29.25136 O ? F ? . O 1
   HETATM 7890 O . HOH S 708 ? 19.33993 -22.33310 -14.59196 0.720 36.51870 O ? F ? . O 1
   HETATM 7893 O . HOH S 711 ? 20.97571 9.86351 -4.65603 0.600 22.92079 O ? F ? . O 1
   HETATM 7895 O . HOH S 713 ? 12.48768 17.83992 -11.23358 0.983 41.99606 O ? F ? . O 1
   HETATM 7897 O . HOH S 715 ? 12.35700 15.02966 0.97915 0.540 31.19614 O ? F ? . O 1
   HETATM 7898 O . HOH S 716 ? 15.78898 -24.23128 -3.83937 1.000 39.68747 O ? F ? . O 1
   HETATM 7918 O . HOH S 736 ? 28.02544 1.80859 7.38884 0.499 31.08908 O ? F ? . O 1
   HETATM 7933 O . HOH S 751 ? 27.08349 0.56928 -1.12018 0.891 45.29180 O ? F ? . O 1
   HETATM 7938 O . HOH S 756 ? 27.38726 -14.75081 -15.71012 0.431 28.24087 O ? F ? . O 1
   HETATM 7955 O . HOH S 757 ? 20.49444 11.98041 -10.74279 0.621 26.63127 O ? G ? . O 1
   HETATM 7956 O . HOH S 758 ? 7.48674 -9.02535 10.83425 0.675 27.18546 O ? G ? . O 1
   HETATM 7959 O . HOH S 761 ? 6.78436 -12.91959 1.78426 0.577 30.90173 O ? G ? . O 1
   HETATM 7960 O . HOH S 762 ? 11.79026 9.06908 3.30585 0.449 22.69759 O ? G ? . O 1
   HETATM 7961 O . HOH S 763 ? 23.41960 -18.89316 -21.94888 0.527 25.22782 O ? G ? . O 1
   HETATM 7962 O . HOH S 764 ? 2.94569 6.76727 3.81661 0.456 25.15415 O ? G ? . O 1
   HETATM 7964 O . HOH S 766 ? 11.50343 20.22932 -13.81015 0.479 21.23403 O ? G ? . O 1
   HETATM 7965 O . HOH S 767 ? 11.09334 2.04682 10.16352 0.496 24.04553 O ? G ? . O 1
   HETATM 7966 O . HOH S 768 ? 26.73376 -11.97031 -20.14844 0.627 26.99016 O ? G ? . O 1
   HETATM 7968 O . HOH S 770 ? 1.65764 -9.88199 -22.19661 0.445 23.79024 O ? G ? . O 1
   HETATM 7969 O . HOH S 771 ? 8.45911 -19.96221 -5.84625 0.468 25.56229 O ? G ? . O 1
   HETATM 7970 O . HOH S 772 ? -6.10923 -6.36787 -8.28675 0.353 18.17858 O ? G ? . O 1
   HETATM 7971 O . HOH S 773 ? 25.29146 -12.70944 -21.56723 0.513 24.89193 O ? G ? . O 1
   HETATM 7973 O . HOH S 775 ? 5.00310 7.50667 -21.97911 0.465 25.79770 O ? G ? . O 1
   HETATM 7975 O . HOH S 777 ? -0.09645 -7.36721 -24.54708 0.305 21.27064 O ? G ? . O 1
   HETATM 7977 O . HOH S 779 ? 24.68465 3.57663 -15.49265 0.500 27.70954 O ? G ? . O 1
   HETATM 7978 O . HOH S 780 ? -5.95800 -15.64308 -18.68293 0.383 23.44053 O ? G ? . O 1
   HETATM 7979 O . HOH S 781 ? 25.16535 5.77280 -16.22024 0.609 32.05513 O ? G ? . O 1
   HETATM 7981 O . HOH S 783 ? 9.41335 12.93926 -17.53834 0.305 23.20654 O ? G ? . O 1
   HETATM 7985 O . HOH S 787 ? 26.61023 -9.76269 -9.21688 0.447 25.17910 O ? G ? . O 1
   HETATM 7986 O . HOH S 788 ? 5.58198 20.85486 -14.67397 0.338 25.04801 O ? G ? . O 1
   HETATM 7988 O . HOH S 790 ? 3.87553 4.38120 -25.69778 0.254 16.14655 O ? G ? . O 1
   HETATM 7989 O . HOH S 791 ? 22.13214 2.65562 5.38861 0.351 22.72060 O ? G ? . O 1
   HETATM 7990 O . HOH S 792 ? 25.86550 8.11577 -11.14236 0.507 26.94402 O ? G ? . O 1
   HETATM 7992 O . HOH S 794 ? -0.05816 12.57089 -3.33322 0.221 16.26878 O ? G ? . O 1
   HETATM 7993 O . HOH S 795 ? 9.93338 15.18066 -17.41815 0.314 21.32118 O ? G ? . O 1
   HETATM 7995 O . HOH S 797 ? 28.52780 -2.98560 -3.05994 0.709 34.39530 O ? G ? . O 1
   HETATM 7996 O . HOH S 798 ? -11.18616 -14.17995 -20.38769 0.356 21.37277 O ? G ? . O 1
   HETATM 7997 O . HOH S 799 ? 4.31903 -7.06564 8.54939 0.463 23.06122 O ? G ? . O 1
   HETATM 7998 O . HOH S 800 ? 11.31542 18.55353 -7.50302 0.364 23.61069 O ? G ? . O 1
   HETATM 8000 O . HOH S 802 ? 5.62592 11.21600 -20.51399 0.496 25.80282 O ? G ? . O 1
   HETATM 8002 O . HOH S 804 ? 12.67817 15.40547 -5.03386 0.288 20.72630 O ? G ? . O 1
   HETATM 8003 O . HOH S 805 ? -6.29382 -12.43112 -20.60954 0.277 21.58396 O ? G ? . O 1
   HETATM 8004 O . HOH S 806 ? 28.05669 0.15951 -3.37194 0.483 27.08458 O ? G ? . O 1
   HETATM 8005 O . HOH S 807 ? 18.23162 18.74281 -17.81756 0.374 25.47841 O ? G ? . O 1
   HETATM 8007 O . HOH S 809 ? 20.19987 -20.62710 -11.34333 0.571 31.04978 O ? G ? . O 1
   HETATM 8009 O . HOH S 811 ? 23.91564 5.60948 -14.36251 0.273 24.99646 O ? G ? . O 1
   HETATM 8013 O . HOH S 815 ? 9.93468 -3.99229 12.95489 0.473 28.14163 O ? G ? . O 1
   HETATM 8016 O . HOH S 818 ? -1.01825 -10.87155 -25.36191 0.372 23.77773 O ? G ? . O 1
   HETATM 8020 O . HOH S 822 ? 3.90669 -2.32938 -30.02490 0.218 17.20379 O ? G ? . O 1
   HETATM 8026 O . HOH S 828 ? 25.05197 -17.17380 -14.53819 0.464 26.75443 O ? G ? . O 1
   HETATM 8030 O . HOH S 832 ? 9.23169 -2.19947 9.26158 0.339 24.21660 O ? G ? . O 1
   HETATM 8033 O . HOH S 835 ? 11.14902 -3.26836 -26.27032 0.618 32.27889 O ? G ? . O 1
   HETATM 8073 O . HOH S 836 ? 1.80459 -8.71797 -24.56531 0.539 27.88062 O ? H ? . O 1
   HETATM 8076 O . HOH S 839 ? 25.60993 -0.75677 -6.21590 0.434 25.77800 O ? H ? . O 1
   HETATM 8077 O . HOH S 840 ? 3.23445 8.30584 -24.08746 0.606 27.98826 O ? H ? . O 1
   HETATM 8081 O . HOH S 844 ? 13.36479 -19.59445 -12.30861 0.467 23.13488 O ? H ? . O 1
   HETATM 8082 O . HOH S 845 ? 6.75541 3.47707 -29.29347 0.368 18.23608 O ? H ? . O 1
   HETATM 8084 O . HOH S 847 ? -8.82224 -13.93804 -14.22465 0.544 29.36089 O ? H ? . O 1
   HETATM 8085 O . HOH S 848 ? -4.32565 -1.51019 -25.77779 0.327 18.29778 O ? H ? . O 1
   HETATM 8087 O . HOH S 850 ? 29.38297 -4.36797 -6.50701 0.432 24.04222 O ? H ? . O 1
   HETATM 8091 O . HOH S 854 ? -9.84888 9.57899 -17.52168 0.371 23.41855 O ? H ? . O 1
   HETATM 8094 O . HOH S 857 ? 17.21171 13.58401 -4.91006 0.251 26.83735 O ? H ? . O 1
   HETATM 8106 O . HOH S 869 ? 32.03054 -0.68131 7.68773 0.258 19.96812 O ? H ? . O 1
   HETATM 8110 O . HOH S 873 ? 11.94195 6.12785 7.00123 0.369 26.81719 O ? H ? . O 1
   HETATM 8112 O . HOH S 875 ? 19.72917 13.62989 -7.61556 0.394 27.13471 O ? H ? . O 1
   HETATM 8113 O . HOH S 876 ? 20.85037 -22.66989 -7.01565 0.442 33.07253 O ? H ? . O 1
   HETATM 8116 O . HOH S 879 ? 12.53080 2.14818 12.36526 0.343 22.86528 O ? H ? . O 1
   HETATM 8127 O . HOH S 890 ? 24.23585 -20.56037 -20.54932 0.286 27.74331 O ? H ? . O 1
   HETATM 8129 O . HOH S 892 ? 25.22897 13.60208 -16.45121 0.430 27.23291 O ? H ? . O 1
   HETATM 8131 O . HOH S 894 ? 10.48697 0.52580 12.12438 0.553 37.33209 O ? H ? . O 1
   HETATM 8138 O . HOH S 901 ? -7.10456 -15.31309 -14.93094 0.416 30.89413 O ? H ? . O 1
   HETATM 8141 O . HOH S 904 ? 26.22327 -18.80558 -16.17611 0.293 27.46984 O ? H ? . O 1
   HETATM 8162 O . HOH S 907 ? -3.30875 -10.13222 -26.47167 0.593 24.53297 O ? I ? . O 1
   HETATM 8165 O . HOH S 910 ? 31.14882 -2.98060 6.29861 0.324 18.22478 O ? I ? . O 1
   HETATM 8167 O . HOH S 912 ? 26.42681 -12.36349 -14.48477 0.439 28.02299 O ? I ? . O 1
   HETATM 8169 O . HOH S 914 ? -3.51557 -3.94105 -27.47848 0.403 24.08478 O ? I ? . O 1
   HETATM 8170 O . HOH S 915 ? 25.98310 7.45120 -3.31407 0.513 26.77125 O ? I ? . O 1
   HETATM 8171 O . HOH S 916 ? 29.12468 -2.17584 -7.15896 0.509 27.89683 O ? I ? . O 1
   HETATM 8175 O . HOH S 920 ? -1.60821 -5.38493 -23.99276 0.273 26.89815 O ? I ? . O 1
   HETATM 8177 O . HOH S 922 ? 14.75331 -7.69707 -27.44877 0.296 22.82872 O ? I ? . O 1
   HETATM 8178 O . HOH S 923 ? -12.39382 9.72202 -16.08329 0.401 20.56736 O ? I ? . O 1
   HETATM 8180 O . HOH S 925 ? 8.56049 2.91560 -27.63592 0.300 28.72596 O ? I ? . O 1
   HETATM 8182 O . HOH S 927 ? -3.07248 -5.38570 -25.64118 0.454 27.65095 O ? I ? . O 1
   HETATM 8184 O . HOH S 929 ? 13.60588 9.20604 4.99993 0.249 34.71076 O ? I ? . O 1
   HETATM 8189 O . HOH S 934 ? -7.07405 -0.48466 -24.95803 0.260 22.26685 O ? I ? . O 1
   HETATM 8193 O . HOH S 938 ? -7.71667 -6.67615 -22.34512 0.297 23.94393 O ? I ? . O 1
   HETATM 8197 O . HOH S 942 ? -5.68729 -4.21883 -9.39988 0.214 19.38331 O ? I ? . O 1
   HETATM 8200 O . HOH S 945 ? 12.11730 -18.08793 2.40965 0.224 21.77733 O ? I ? . O 1
   HETATM 8210 O . HOH S 955 ? 22.92021 -21.93847 -6.35753 0.376 31.98626 O ? I ? . O 1
   HETATM 8225 O . HOH S 970 ? -8.84916 9.10249 -4.65042 0.348 37.92230 O ? I ? . 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_QWB
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
   QWB C1 C CR56 0 0.046 23.8930 0.6197 -9.0521
   QWB C2 C CR5 0 -0.023 24.9062 1.6000 -8.7985
   QWB C3 C CR56 0 0.355 23.1354 0.5009 -7.8672
   QWB C8 C CR16 0 -0.300 22.0565 -0.3750 -7.7615
   QWB C9 C CR16 0 -0.263 22.4849 -1.0321 -10.0606
   QWB C11 C CR16 0 -0.281 21.7444 -1.1364 -8.8714
   QWB C12 C CR15 0 -0.105 25.7308 2.5440 -12.2159
   QWB C13 C CR15 0 0.107 24.3952 3.6671 -10.9061
   QWB C14 C CR15 0 -0.223 24.9441 3.3915 -12.9430
   QWB C4 C CR16 0 -0.367 23.5533 -0.1628 -10.1615
   QWB C5 C CH2 0 -0.393 25.9473 2.0722 -9.7491
   QWB C6 C CR15 0 -0.061 24.7223 2.0233 -7.5127
   QWB N7 N NR15 0 -0.686 23.6677 1.3652 -6.9532
   QWB N10 N NR5 0 -0.401 25.3667 2.7313 -10.9129
   QWB N15 N N 0 -0.453 24.1133 4.0894 -12.1136
   QWB H1 H HCR6 0 0.258 21.4849 -0.4556 -6.8456
   QWB H2 H HCR6 0 0.245 22.2095 -1.6445 -10.9095
   QWB H3 H HCR6 0 0.248 20.9118 -1.8263 -8.8237
   QWB H5 H HCR5 0 0.276 23.9247 4.0008 -9.9934
   QWB H6 H HCR5 0 0.245 24.9314 3.5285 -14.0134
   QWB H7 H HCR6 0 0.241 24.1161 -0.0905 -11.0842
   QWB H8 H HCH2 0 0.271 26.5416 1.2387 -10.1269
   QWB H9 H HCH2 0 0.278 26.6355 2.7566 -9.2496
   QWB H10 H HCR5 0 0.288 25.2787 2.7558 -6.9485
   QWB H11 H HNR5 0 0.410 23.3376 1.4991 -6.0117
   QWB H4 H HCR5 0 0.287 26.4949 1.8399 -12.5015

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
   QWB C14 C12 aromatic 1.366 0.020 1.366
   QWB C14 N15 aromatic 1.366 0.020 1.366
   QWB C12 N10 aromatic 1.366 0.020 1.366
   QWB N15 C13 aromatic 1.310 0.020 1.310
   QWB N10 C13 aromatic 1.349 0.020 1.349
   QWB N10 C5 single 1.458 0.020 1.458
   QWB C4 C9 aromatic 1.381 0.020 1.381
   QWB C4 C1 aromatic 1.399 0.020 1.399
   QWB C9 C11 aromatic 1.405 0.020 1.405
   QWB C5 C2 single 1.487 0.020 1.487
   QWB C1 C2 aromatic 1.432 0.020 1.432
   QWB C1 C3 aromatic 1.411 0.020 1.411
   QWB C2 C6 aromatic 1.366 0.020 1.366
   QWB C11 C8 aromatic 1.382 0.020 1.382
   QWB C3 C8 aromatic 1.394 0.020 1.394
   QWB C3 N7 aromatic 1.366 0.020 1.366
   QWB C6 N7 aromatic 1.363 0.020 1.363
   QWB C8 H1 single 0.930 0.020 1.080
   QWB C9 H2 single 0.930 0.020 1.080
   QWB C11 H3 single 0.930 0.020 1.080
   QWB C12 H4 single 0.930 0.020 1.080
   QWB C13 H5 single 0.930 0.020 1.080
   QWB C14 H6 single 0.930 0.020 1.080
   QWB C4 H7 single 0.930 0.020 1.080
   QWB C5 H8 single 0.970 0.020 1.090
   QWB C5 H9 single 0.970 0.020 1.090
   QWB C6 H10 single 0.930 0.020 1.080
   QWB N7 H11 single 0.860 0.020 1.020

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
   QWB C4 C1 C3 119.22 3.000
   QWB C3 C1 C2 106.77 3.000
   QWB C4 C1 C2 134.00 3.000
   QWB C6 C2 C5 126.70 3.000
   QWB C6 C2 C1 106.47 3.000
   QWB C5 C2 C1 126.83 3.000
   QWB N7 C3 C8 130.43 3.000
   QWB N7 C3 C1 107.42 3.000
   QWB C8 C3 C1 122.15 3.000
   QWB H1 C8 C11 121.28 3.000
   QWB H1 C8 C3 121.31 3.000
   QWB C11 C8 C3 117.41 3.000
   QWB H2 C9 C4 119.71 3.000
   QWB H2 C9 C11 119.20 3.000
   QWB C4 C9 C11 121.09 3.000
   QWB H3 C11 C9 119.35 3.000
   QWB H3 C11 C8 119.32 3.000
   QWB C9 C11 C8 121.33 3.000
   QWB H4 C12 N10 122.11 3.000
   QWB H4 C12 C14 132.28 3.000
   QWB N10 C12 C14 105.61 3.000
   QWB H5 C13 N15 125.85 3.000
   QWB H5 C13 N10 122.18 3.000
   QWB N15 C13 N10 111.97 3.000
   QWB H6 C14 N15 122.02 3.000
   QWB H6 C14 C12 127.84 3.000
   QWB N15 C14 C12 110.13 3.000
   QWB H7 C4 C9 120.41 3.000
   QWB H7 C4 C1 120.79 3.000
   QWB C9 C4 C1 118.80 3.000
   QWB H9 C5 H8 107.10 3.000
   QWB H9 C5 N10 109.44 3.000
   QWB H8 C5 N10 106.61 3.000
   QWB H9 C5 C2 110.37 3.000
   QWB H8 C5 C2 111.11 3.000
   QWB N10 C5 C2 112.02 3.000
   QWB H10 C6 N7 120.79 3.000
   QWB H10 C6 C2 129.28 3.000
   QWB N7 C6 C2 109.93 3.000
   QWB H11 N7 C6 124.98 3.000
   QWB H11 N7 C3 125.61 3.000
   QWB C6 N7 C3 109.41 3.000
   QWB C5 N10 C13 126.61 3.000
   QWB C5 N10 C12 126.39 3.000
   QWB C13 N10 C12 106.97 3.000
   QWB C14 N15 C13 105.31 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
   QWB CONST_01 C11 C9 C4 C1 0.00 0.0 0
   QWB CONST_02 N7 C6 C2 C1 0.00 0.0 0
   QWB CONST_03 C11 C8 C3 C1 0.00 0.0 0
   QWB CONST_04 C6 N7 C3 C1 0.00 0.0 0
   QWB CONST_05 C9 C4 C1 C2 180.00 0.0 0
   QWB CONST_06 C8 C3 C1 C2 180.00 0.0 0
   QWB CONST_07 N7 C3 C1 C2 0.00 0.0 0
   QWB CONST_08 C3 N7 C6 C2 0.00 0.0 0
   QWB CONST_09 C9 C4 C1 C3 0.00 0.0 0
   QWB CONST_10 C6 C2 C1 C3 0.00 0.0 0
   QWB CONST_11 C9 C11 C8 C3 0.00 0.0 0
   QWB CONST_12 C4 C9 C11 C8 0.00 0.0 0
   QWB CONST_13 C4 C1 C3 C8 0.00 0.0 0
   QWB CONST_14 C6 N7 C3 C8 180.00 0.0 0
   QWB CONST_15 N7 C3 C8 C11 180.00 0.0 0
   QWB CONST_16 C13 N15 C14 C12 0.00 0.0 0
   QWB CONST_17 N15 C13 N10 C12 0.00 0.0 0
   QWB CONST_18 C14 C12 N10 C13 0.00 0.0 0
   QWB CONST_19 N10 C13 N15 C14 0.00 0.0 0
   QWB CONST_20 C6 C2 C1 C4 180.00 0.0 0
   QWB CONST_21 N7 C3 C1 C4 180.00 0.0 0
   QWB CONST_22 N15 C14 C12 N10 0.00 0.0 0
   QWB CONST_23 C5 C2 C1 C3 180.00 0.0 0
   QWB CONST_24 C5 N10 C12 C14 180.00 0.0 0
   QWB CONST_25 C5 C2 C1 C4 0.00 0.0 0
   QWB CONST_26 N15 C13 N10 C5 180.00 0.0 0
   QWB CONST_27 N7 C6 C2 C5 180.00 0.0 0
   QWB CONST_28 H2 C9 C4 C1 180.00 0.0 0
   QWB CONST_29 H10 C6 C2 C1 180.00 0.0 0
   QWB CONST_30 H1 C8 C3 C1 180.00 0.0 0
   QWB CONST_31 H11 N7 C3 C1 180.00 0.0 0
   QWB CONST_32 H7 C4 C1 C2 0.00 0.0 0
   QWB CONST_33 H11 N7 C6 C2 180.00 0.0 0
   QWB CONST_34 H7 C4 C1 C3 180.00 0.0 0
   QWB CONST_35 H3 C11 C8 C3 180.00 0.0 0
   QWB CONST_36 H10 C6 N7 C3 180.00 0.0 0
   QWB CONST_37 H2 C9 C11 C8 180.00 0.0 0
   QWB CONST_38 H11 N7 C3 C8 0.00 0.0 0
   QWB CONST_39 H1 C8 C11 C9 180.00 0.0 0
   QWB CONST_40 H7 C4 C9 C11 180.00 0.0 0
   QWB CONST_41 H5 C13 N10 C12 180.00 0.0 0
   QWB CONST_42 H6 C14 N15 C13 180.00 0.0 0
   QWB CONST_43 H4 C12 N10 C13 180.00 0.0 0
   QWB CONST_44 H5 C13 N15 C14 180.00 0.0 0
   QWB CONST_45 H3 C11 C9 C4 180.00 0.0 0
   QWB CONST_46 H1 C8 C3 N7 0.00 0.0 0
   QWB CONST_47 H6 C14 C12 N10 180.00 0.0 0
   QWB CONST_48 H4 C12 C14 N15 180.00 0.0 0
   QWB Var_01 N10 C5 C2 C1 62.86 30.0 2
   QWB Var_02 C12 N10 C5 C2 -135.32 30.0 2
   QWB Var_03 C13 N10 C5 C2 46.64 30.0 2
   QWB Var_04 N10 C5 C2 C6 -116.65 30.0 2
   QWB Var_05 H8 C5 C2 C1 -56.26 30.0 2
   QWB Var_06 H9 C5 C2 C1 -174.91 30.0 2
   QWB Var_07 H8 C5 N10 C12 -13.58 30.0 2
   QWB Var_08 H9 C5 N10 C12 101.93 30.0 2
   QWB Var_09 H8 C5 N10 C13 168.39 30.0 2
   QWB Var_10 H9 C5 N10 C13 -76.10 30.0 2
   QWB Var_11 H8 C5 C2 C6 124.22 30.0 2
   QWB Var_12 H9 C5 C2 C6 5.57 30.0 2

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
   QWB plan-1 C12 0.020
   QWB plan-1 C13 0.020
   QWB plan-1 C14 0.020
   QWB plan-1 C5 0.020
   QWB plan-1 N10 0.020
   QWB plan-1 N15 0.020
   QWB plan-1 H5 0.020
   QWB plan-1 H6 0.020
   QWB plan-1 H4 0.020
   QWB plan-2 C1 0.020
   QWB plan-2 C2 0.020
   QWB plan-2 C3 0.020
   QWB plan-2 C8 0.020
   QWB plan-2 C9 0.020
   QWB plan-2 C11 0.020
   QWB plan-2 C4 0.020
   QWB plan-2 C5 0.020
   QWB plan-2 C6 0.020
   QWB plan-2 N7 0.020
   QWB plan-2 H1 0.020
   QWB plan-2 H2 0.020
   QWB plan-2 H3 0.020
   QWB plan-2 H7 0.020
   QWB plan-2 H10 0.020
   QWB plan-2 H11 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QWB plan-1
   QWB 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
   QWB QWB 3-(imidazol-1-ylmethyl)-1~{H}-indole ligand 26 15 .

