data_3a8a_qFit
_cell.length_a                    54.316
_cell.length_b                    58.433
_cell.length_c                    66.316
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      210476.835
_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     5.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.79
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           0.57
_refine.ls_percent_reflns_obs     94.49
_refine.ls_number_reflns_obs      39866
_refine.ls_number_reflns_R_work   37862
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1165
_refine.ls_R_factor_R_work        0.1153
_refine.ls_R_factor_R_free        0.1400
_refine.ls_percent_reflns_R_free  5.03
_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             0.0709
_refine.pdbx_overall_phase_error  10.2065
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                9.39
_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 3017 0.0098 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4147 1.1587 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 468 0.0896 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 533 0.0097 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1097 12.4730 ? ?

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' 3.37 16.79 2222 0.1745 72.72 0.2328 116
   'X-RAY DIFFRACTION' 2.68 3.37 2768 0.1228 94.99 0.1436 149
   'X-RAY DIFFRACTION' 2.34 2.68 2810 0.1073 96.88 0.1274 139
   'X-RAY DIFFRACTION' 2.13 2.34 2850 0.1013 98.81 0.1276 144
   'X-RAY DIFFRACTION' 1.97 2.13 2843 0.1042 99.17 0.1312 152
   'X-RAY DIFFRACTION' 1.86 1.97 2738 0.1086 96.46 0.1295 149
   'X-RAY DIFFRACTION' 1.76 1.86 2721 0.1102 95.66 0.1246 142
   'X-RAY DIFFRACTION' 1.69 1.76 2721 0.1044 95.66 0.1245 145
   'X-RAY DIFFRACTION' 1.62 1.69 2720 0.1028 95.93 0.1285 134
   'X-RAY DIFFRACTION' 1.57 1.62 2719 0.1055 96.03 0.1201 157
   'X-RAY DIFFRACTION' 1.52 1.57 2714 0.1038 96.03 0.1440 143
   'X-RAY DIFFRACTION' 1.47 1.52 2663 0.1070 95.71 0.1271 148
   'X-RAY DIFFRACTION' 1.44 1.47 2687 0.1033 95.14 0.1185 154
   'X-RAY DIFFRACTION' 1.40 1.44 2686 0.1120 95.17 0.1186 132

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 127 SG CYS A 109 SG . CYS A 228 SG CYS A 210 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   4FZ
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 19 ? -8.05305 -9.54129 13.32125 1.000 5.38752 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 19 ? -8.02413 -8.61638 14.49016 1.000 4.55833 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 19 ? -9.31924 -8.85481 15.26930 1.000 6.04946 C ? A ? 1 C 1
   ATOM 4 O . ILE A 19 ? -10.43470 -8.72955 14.70547 1.000 5.74992 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 19 ? -7.95795 -7.14829 14.01509 1.000 5.23775 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 19 ? -6.75645 -6.87567 13.11557 1.000 6.69090 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 19 ? -7.97786 -6.17640 15.20071 1.000 6.90334 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 19 ? -5.38347 -6.82551 13.84724 1.000 5.79342 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 19 ? -7.24779 -8.78111 15.04789 1.000 5.47001 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 19 ? -8.75400 -7.00159 13.48059 1.000 6.28532 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 19 ? -6.70544 -7.57944 12.44998 1.000 8.02909 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 19 ? -6.88612 -6.01773 12.68196 1.000 8.02909 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 19 ? -7.88797 -5.26988 14.86750 1.000 8.28402 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 19 ? -8.81898 -6.27293 15.67409 1.000 8.28402 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 19 ? -7.23893 -6.38583 15.79318 1.000 8.28402 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 19 ? -4.68485 -6.65448 13.19640 1.000 6.95212 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 19 ? -5.40273 -6.11422 14.50647 1.000 6.95212 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 19 ? -5.22716 -7.67731 14.28416 1.000 6.95212 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 20 ? -9.18183 -9.16009 16.54895 1.000 4.88876 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 20 ? -10.29896 -9.37631 17.46456 1.000 6.53962 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 20 ? -10.44890 -8.12659 18.32082 1.000 6.66385 C ? A ? 2 C 1
   ATOM 22 O . VAL A 20 ? -9.46521 -7.65176 18.90935 1.000 6.07893 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 20 ? -10.05259 -10.60638 18.34688 1.000 5.74424 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 20 ? -11.20345 -10.77652 19.32222 1.000 7.54712 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 20 ? -9.87310 -11.84406 17.52231 1.000 7.86947 C ? A ? 2 CG2 1
   ATOM 26 H . VAL A 20 ? -8.41727 -9.25272 16.93167 1.000 5.86653 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 20 ? -11.11573 -9.51496 16.96002 1.000 7.84756 H ? A ? 2 HA 1
   ATOM 28 HB . VAL A 20 ? -9.23210 -10.47224 18.84657 1.000 6.89310 H ? A ? 2 HB 1
   ATOM 29 HG11 . VAL A 20 ? -11.07766 -11.60041 19.81848 1.000 9.05657 H ? A ? 2 HG11 1
   ATOM 30 HG12 . VAL A 20 ? -11.21521 -10.02187 19.93153 1.000 9.05657 H ? A ? 2 HG12 1
   ATOM 31 HG13 . VAL A 20 ? -12.03569 -10.81345 18.82531 1.000 9.05657 H ? A ? 2 HG13 1
   ATOM 32 HG21 . VAL A 20 ? -9.71461 -12.59689 18.11309 1.000 9.44338 H ? A ? 2 HG21 1
   ATOM 33 HG22 . VAL A 20 ? -10.67718 -11.99588 17.00145 1.000 9.44338 H ? A ? 2 HG22 1
   ATOM 34 HG23 . VAL A 20 ? -9.11398 -11.72216 16.93088 1.000 9.44338 H ? A ? 2 HG23 1
   ATOM 35 N . GLY A 21 ? -11.67785 -7.61785 18.44422 1.000 6.06829 N ? A ? 3 N 1
   ATOM 36 CA . GLY A 21 ? -11.91965 -6.48469 19.31459 1.000 5.99425 C ? A ? 3 CA 1
   ATOM 37 C . GLY A 21 ? -11.44111 -5.15011 18.81311 1.000 6.28243 C ? A ? 3 C 1
   ATOM 38 O . GLY A 21 ? -11.31987 -4.21717 19.58960 1.000 8.03472 O ? A ? 3 O 1
   ATOM 39 H . GLY A 21 ? -12.37540 -7.91244 18.03650 1.000 7.28196 H ? A ? 3 H 1
   ATOM 40 HA2 . GLY A 21 ? -12.87534 -6.41277 19.46422 1.000 7.19312 H ? A ? 3 HA2 1
   ATOM 41 HA3 . GLY A 21 ? -11.47889 -6.65111 20.16249 1.000 7.19312 H ? A ? 3 HA3 1
   ATOM 42 N B GLY A 22 ? -11.21313 -5.04195 17.51082 0.860 6.44204 N ? A ? 4 N 1
   ATOM 43 CA B GLY A 22 ? -10.77778 -3.83319 16.85487 0.860 6.60363 C ? A ? 4 CA 1
   ATOM 44 C B GLY A 22 ? -11.92570 -3.08493 16.19510 0.860 7.34700 C ? A ? 4 C 1
   ATOM 45 O B GLY A 22 ? -13.09835 -3.21385 16.57438 0.860 8.82164 O ? A ? 4 O 1
   ATOM 46 H B GLY A 22 ? -11.31124 -5.69611 16.96123 0.860 7.73046 H ? A ? 4 H 1
   ATOM 47 HA2 B GLY A 22 ? -10.36458 -3.24548 17.50661 0.860 7.92437 H ? A ? 4 HA2 1
   ATOM 48 HA3 B GLY A 22 ? -10.12570 -4.05571 16.17209 0.860 7.92437 H ? A ? 4 HA3 1
   ATOM 49 N C GLY A 22 ? -11.23400 -5.01075 17.51475 0.140 6.44290 N ? A ? 4 N 1
   ATOM 50 CA C GLY A 22 ? -10.77603 -3.77529 16.91525 0.140 6.64916 C ? A ? 4 CA 1
   ATOM 51 C C GLY A 22 ? -11.89183 -2.93998 16.31538 0.140 7.51416 C ? A ? 4 C 1
   ATOM 52 O C GLY A 22 ? -13.01122 -2.87478 16.84046 0.140 5.64718 O ? A ? 4 O 1
   ATOM 53 H C GLY A 22 ? -11.35692 -5.64140 16.94312 0.140 7.73149 H ? A ? 4 H 1
   ATOM 54 HA2 C GLY A 22 ? -10.33160 -3.24116 17.59207 0.140 7.97901 H ? A ? 4 HA2 1
   ATOM 55 HA3 C GLY A 22 ? -10.14298 -3.98177 16.20991 0.140 7.97901 H ? A ? 4 HA3 1
   ATOM 56 N . TYR A 23 ? -11.57159 -2.26772 15.21156 1.000 5.89191 N ? A ? 5 N 1
   ATOM 57 CA . TYR A 23 ? -12.49308 -1.37686 14.53073 1.000 5.83867 C ? A ? 5 CA 1
   ATOM 58 C . TYR A 23 ? -12.16287 -1.37376 13.04083 1.000 5.59674 C ? A ? 5 C 1
   ATOM 59 O . TYR A 23 ? -11.03880 -1.68567 12.62503 1.000 6.01499 O ? A ? 5 O 1
   ATOM 60 CB . TYR A 23 ? -12.44695 0.04631 15.12115 1.000 6.35459 C ? A ? 5 CB 1
   ATOM 61 CG . TYR A 23 ? -11.12312 0.74068 15.01711 1.000 5.00610 C ? A ? 5 CG 1
   ATOM 62 CD1 . TYR A 23 ? -10.10956 0.49222 15.91582 1.000 6.16127 C ? A ? 5 CD1 1
   ATOM 63 CD2 . TYR A 23 ? -10.89972 1.69294 14.03307 1.000 5.44981 C ? A ? 5 CD2 1
   ATOM 64 CE1 . TYR A 23 ? -8.90400 1.14899 15.82370 1.000 6.38794 C ? A ? 5 CE1 1
   ATOM 65 CE2 . TYR A 23 ? -9.67319 2.36381 13.94061 1.000 6.52212 C ? A ? 5 CE2 1
   ATOM 66 CZ . TYR A 23 ? -8.68234 2.06101 14.86271 1.000 6.02420 C ? A ? 5 CZ 1
   ATOM 67 OH . TYR A 23 ? -7.45920 2.69248 14.79530 1.000 9.35250 O ? A ? 5 OH 1
   ATOM 68 HA . TYR A 23 ? -13.40081 -1.70371 14.63115 1.000 7.00642 H ? A ? 5 HA 1
   ATOM 69 HB2 . TYR A 23 ? -13.09784 0.59264 14.65344 1.000 7.62552 H ? A ? 5 HB2 1
   ATOM 70 HB3 . TYR A 23 ? -12.67312 -0.00589 16.06297 1.000 7.62552 H ? A ? 5 HB3 1
   ATOM 71 HD1 . TYR A 23 ? -10.24197 -0.12887 16.59524 1.000 7.39354 H ? A ? 5 HD1 1
   ATOM 72 HD2 . TYR A 23 ? -11.57529 1.88916 13.42479 1.000 6.53979 H ? A ? 5 HD2 1
   ATOM 73 HE1 . TYR A 23 ? -8.23139 0.95830 16.43700 1.000 7.66555 H ? A ? 5 HE1 1
   ATOM 74 HE2 . TYR A 23 ? -9.52676 2.99773 13.27608 1.000 7.82656 H ? A ? 5 HE2 1
   ATOM 75 HH . TYR A 23 ? -6.93885 2.37320 15.37227 1.000 11.22302 H ? A ? 5 HH 1
   ATOM 76 H B TYR A 23 ? -10.76845 -2.21024 14.90945 0.860 7.07031 H ? A ? 5 H 1
   ATOM 77 H C TYR A 23 ? -10.80257 -2.31514 14.82952 0.140 7.07031 H ? A ? 5 H 1
   ATOM 78 N . THR A 24 ? -13.13031 -0.99664 12.23196 1.000 5.87626 N ? A ? 6 N 1
   ATOM 79 CA . THR A 24 ? -12.90524 -0.83208 10.80035 1.000 4.43108 C ? A ? 6 CA 1
   ATOM 80 C . THR A 24 ? -11.99948 0.36310 10.57929 1.000 6.29803 C ? A ? 6 C 1
   ATOM 81 O . THR A 24 ? -12.34102 1.48082 10.97272 1.000 7.23427 O ? A ? 6 O 1
   ATOM 82 CB . THR A 24 ? -14.26113 -0.65587 10.10850 1.000 7.45984 C ? A ? 6 CB 1
   ATOM 83 OG1 . THR A 24 ? -14.99707 -1.85914 10.26713 1.000 8.48208 O ? A ? 6 OG1 1
   ATOM 84 CG2 . THR A 24 ? -14.10237 -0.33789 8.64099 1.000 8.72623 C ? A ? 6 CG2 1
   ATOM 85 H . THR A 24 ? -13.93525 -0.82671 12.48254 1.000 7.05152 H ? A ? 6 H 1
   ATOM 86 HA . THR A 24 ? -12.46876 -1.60940 10.41803 1.000 5.31731 H ? A ? 6 HA 1
   ATOM 87 HB . THR A 24 ? -14.73971 0.08920 10.50439 1.000 8.95182 H ? A ? 6 HB 1
   ATOM 88 HG1 . THR A 24 ? -15.14973 -1.99731 11.08150 1.000 10.17852 H ? A ? 6 HG1 1
   ATOM 89 HG21 . THR A 24 ? -14.97332 -0.28048 8.21785 1.000 10.47150 H ? A ? 6 HG21 1
   ATOM 90 HG22 . THR A 24 ? -13.64342 0.50982 8.53298 1.000 10.47150 H ? A ? 6 HG22 1
   ATOM 91 HG23 . THR A 24 ? -13.58571 -1.03339 8.20483 1.000 10.47150 H ? A ? 6 HG23 1
   ATOM 92 N . CYS A 25 ? -10.84316 0.15983 9.94026 1.000 5.31837 N ? A ? 7 N 1
   ATOM 93 CA . CYS A 25 ? -9.85974 1.23006 9.82020 1.000 6.25021 C ? A ? 7 CA 1
   ATOM 94 C . CYS A 25 ? -10.42658 2.39460 9.03742 1.000 6.81727 C ? A ? 7 C 1
   ATOM 95 O . CYS A 25 ? -10.17184 3.55868 9.36781 1.000 8.25717 O ? A ? 7 O 1
   ATOM 96 CB . CYS A 25 ? -8.60002 0.74065 9.10165 1.000 5.70935 C ? A ? 7 CB 1
   ATOM 97 SG . CYS A 25 ? -7.75655 -0.67700 9.83525 1.000 6.01398 S ? A ? 7 SG 1
   ATOM 98 H . CYS A 25 ? -10.60896 -0.58140 9.57238 1.000 6.38206 H ? A ? 7 H 1
   ATOM 99 HA . CYS A 25 ? -9.62072 1.51145 10.71719 1.000 7.50027 H ? A ? 7 HA 1
   ATOM 100 HB2 . CYS A 25 ? -8.84711 0.48879 8.19810 1.000 6.85123 H ? A ? 7 HB2 1
   ATOM 101 HB3 . CYS A 25 ? -7.96247 1.47137 9.07977 1.000 6.85123 H ? A ? 7 HB3 1
   ATOM 102 N . GLY A 26 ? -11.10924 2.07823 7.94009 1.000 6.65219 N ? A ? 8 N 1
   ATOM 103 CA . GLY A 26 ? -11.43201 3.00696 6.89391 1.000 5.76876 C ? A ? 8 CA 1
   ATOM 104 C . GLY A 26 ? -10.56398 2.79499 5.67553 1.000 5.71935 C ? A ? 8 C 1
   ATOM 105 O . GLY A 26 ? -9.34418 2.55233 5.78080 1.000 6.30862 O ? A ? 8 O 1
   ATOM 106 H . GLY A 26 ? -11.40722 1.28749 7.78029 1.000 7.98265 H ? A ? 8 H 1
   ATOM 107 HA2 . GLY A 26 ? -12.36024 2.89448 6.63578 1.000 6.92253 H ? A ? 8 HA2 1
   ATOM 108 HA3 . GLY A 26 ? -11.30068 3.91338 7.21339 1.000 6.92253 H ? A ? 8 HA3 1
   ATOM 109 N . ALA A 27 ? -11.12162 2.96509 4.48973 1.000 6.88922 N ? A ? 9 N 1
   ATOM 110 CA . ALA A 27 ? -10.40907 2.60605 3.28009 1.000 5.57240 C ? A ? 9 CA 1
   ATOM 111 C . ALA A 27 ? -9.15186 3.44792 3.09226 1.000 7.42443 C ? A ? 9 C 1
   ATOM 112 O . ALA A 27 ? -9.18948 4.68523 3.09022 1.000 8.13740 O ? A ? 9 O 1
   ATOM 113 CB . ALA A 27 ? -11.32409 2.80039 2.06463 1.000 8.85555 C ? A ? 9 CB 1
   ATOM 114 H . ALA A 27 ? -11.90891 3.28548 4.35886 1.000 8.26708 H ? A ? 9 H 1
   ATOM 115 HA . ALA A 27 ? -10.14323 1.67577 3.34940 1.000 6.68689 H ? A ? 9 HA 1
   ATOM 116 HB1 . ALA A 27 ? -10.82116 2.61065 1.25719 1.000 10.62668 H ? A ? 9 HB1 1
   ATOM 117 HB2 . ALA A 27 ? -12.07698 2.19294 2.13580 1.000 10.62668 H ? A ? 9 HB2 1
   ATOM 118 HB3 . ALA A 27 ? -11.63934 3.71761 2.05011 1.000 10.62668 H ? A ? 9 HB3 1
   ATOM 119 N A ASN A 28 ? -8.03048 2.76612 2.88885 0.277 6.02014 N ? A ? 10 N 1
   ATOM 120 CA A ASN A 28 ? -6.75378 3.40723 2.60307 0.277 6.81942 C ? A ? 10 CA 1
   ATOM 121 C A ASN A 28 ? -6.34615 4.39065 3.69423 0.277 6.88623 C ? A ? 10 C 1
   ATOM 122 O A ASN A 28 ? -5.75278 5.43153 3.40973 0.277 11.40802 O ? A ? 10 O 1
   ATOM 123 CB A ASN A 28 ? -6.73662 4.10382 1.23919 0.277 8.22313 C ? A ? 10 CB 1
   ATOM 124 CG A ASN A 28 ? -7.30660 3.24816 0.14205 0.277 7.83096 C ? A ? 10 CG 1
   ATOM 125 OD1 A ASN A 28 ? -8.16195 3.68958 -0.61481 0.277 8.23903 O ? A ? 10 OD1 1
   ATOM 126 ND2 A ASN A 28 ? -6.83004 2.00474 0.04572 0.277 8.36365 N ? A ? 10 ND2 1
   ATOM 127 H A ASN A 28 ? -7.98263 1.90776 2.91188 0.277 7.22418 H ? A ? 10 H 1
   ATOM 128 HA A ASN A 28 ? -6.08922 2.70114 2.57667 0.277 8.18332 H ? A ? 10 HA 1
   ATOM 129 HB2 A ASN A 28 ? -7.26533 4.91535 1.29203 0.277 9.86778 H ? A ? 10 HB2 1
   ATOM 130 HB3 A ASN A 28 ? -5.82014 4.31954 1.00591 0.277 9.86778 H ? A ? 10 HB3 1
   ATOM 131 HD21 A ASN A 28 ? -7.12521 1.47731 -0.56607 0.277 10.03640 H ? A ? 10 HD21 1
   ATOM 132 HD22 A ASN A 28 ? -6.22791 1.73123 0.59547 0.277 10.03640 H ? A ? 10 HD22 1
   ATOM 133 N B ASN A 28 ? -8.01798 2.76315 2.92807 0.723 5.95559 N ? A ? 10 N 1
   ATOM 134 CA B ASN A 28 ? -6.73242 3.35100 2.57096 0.723 6.81636 C ? A ? 10 CA 1
   ATOM 135 C B ASN A 28 ? -6.16494 4.25534 3.65477 0.723 6.09449 C ? A ? 10 C 1
   ATOM 136 O B ASN A 28 ? -5.25671 5.04127 3.39571 0.723 7.05141 O ? A ? 10 O 1
   ATOM 137 CB B ASN A 28 ? -6.77215 4.03389 1.20047 0.723 8.15531 C ? A ? 10 CB 1
   ATOM 138 CG B ASN A 28 ? -7.38729 3.15019 0.14349 0.723 8.07306 C ? A ? 10 CG 1
   ATOM 139 OD1 B ASN A 28 ? -8.48940 3.38980 -0.34565 0.723 9.10107 O ? A ? 10 OD1 1
   ATOM 140 ND2 B ASN A 28 ? -6.69029 2.05221 -0.16044 0.723 7.33263 N ? A ? 10 ND2 1
   ATOM 141 H B ASN A 28 ? -7.97014 1.90990 3.02445 0.723 7.14673 H ? A ? 10 H 1
   ATOM 142 HA B ASN A 28 ? -6.08977 2.62962 2.48422 0.723 8.17965 H ? A ? 10 HA 1
   ATOM 143 HB2 B ASN A 28 ? -7.30178 4.84410 1.26344 0.723 9.78639 H ? A ? 10 HB2 1
   ATOM 144 HB3 B ASN A 28 ? -5.86725 4.24959 0.92562 0.723 9.78639 H ? A ? 10 HB3 1
   ATOM 145 HD21 B ASN A 28 ? -6.98603 1.50610 -0.75534 0.723 8.79918 H ? A ? 10 HD21 1
   ATOM 146 HD22 B ASN A 28 ? -5.94573 1.89132 0.23875 0.723 8.79918 H ? A ? 10 HD22 1
   ATOM 147 N A THR A 29 ? -6.68116 4.07872 4.94103 0.277 5.96686 N ? A ? 11 N 1
   ATOM 148 CA A THR A 29 ? -6.21729 4.83003 6.09863 0.277 4.29957 C ? A ? 11 CA 1
   ATOM 149 C A THR A 29 ? -4.95156 4.23523 6.70492 0.277 6.02805 C ? A ? 11 C 1
   ATOM 150 O A THR A 29 ? -4.41165 4.80233 7.66546 0.277 4.01102 O ? A ? 11 O 1
   ATOM 151 CB A THR A 29 ? -7.32030 4.88422 7.15514 0.277 5.93047 C ? A ? 11 CB 1
   ATOM 152 OG1 A THR A 29 ? -7.67980 3.54642 7.53049 0.277 5.33358 O ? A ? 11 OG1 1
   ATOM 153 CG2 A THR A 29 ? -8.55582 5.59431 6.62613 0.277 7.81295 C ? A ? 11 CG2 1
   ATOM 154 H A THR A 29 ? -7.19061 3.41721 5.14709 0.277 7.16025 H ? A ? 11 H 1
   ATOM 155 HA A THR A 29 ? -6.01991 5.74100 5.83015 0.277 5.15950 H ? A ? 11 HA 1
   ATOM 156 HB A THR A 29 ? -6.99716 5.37555 7.92655 0.277 7.11658 H ? A ? 11 HB 1
   ATOM 157 HG1 A THR A 29 ? -8.17019 3.56129 8.21232 0.277 6.40031 H ? A ? 11 HG1 1
   ATOM 158 HG21 A THR A 29 ? -9.22448 5.66212 7.32556 0.277 9.37556 H ? A ? 11 HG21 1
   ATOM 159 HG22 A THR A 29 ? -8.32258 6.48674 6.32601 0.277 9.37556 H ? A ? 11 HG22 1
   ATOM 160 HG23 A THR A 29 ? -8.92937 5.09901 5.88045 0.277 9.37556 H ? A ? 11 HG23 1
   ATOM 161 N B THR A 29 ? -6.66382 4.14789 4.87961 0.723 5.77998 N ? A ? 11 N 1
   ATOM 162 CA B THR A 29 ? -6.11767 4.91272 5.99332 0.723 4.46861 C ? A ? 11 CA 1
   ATOM 163 C B THR A 29 ? -4.83594 4.32581 6.56662 0.723 6.23095 C ? A ? 11 C 1
   ATOM 164 O B THR A 29 ? -4.18000 4.97603 7.39139 0.723 7.02627 O ? A ? 11 O 1
   ATOM 165 CB B THR A 29 ? -7.14382 5.05930 7.11598 0.723 5.78397 C ? A ? 11 CB 1
   ATOM 166 OG1 B THR A 29 ? -7.45420 3.77050 7.66652 0.723 6.95831 O ? A ? 11 OG1 1
   ATOM 167 CG2 B THR A 29 ? -8.40930 5.75527 6.65657 0.723 8.32563 C ? A ? 11 CG2 1
   ATOM 168 H B THR A 29 ? -7.32159 3.63673 5.09325 0.723 6.93600 H ? A ? 11 H 1
   ATOM 169 HA B THR A 29 ? -5.91662 5.80085 5.65911 0.723 5.36235 H ? A ? 11 HA 1
   ATOM 170 HB B THR A 29 ? -6.75948 5.61871 7.80897 0.723 6.94079 H ? A ? 11 HB 1
   ATOM 171 HG1 B THR A 29 ? -8.13696 3.82278 8.15304 0.723 8.34999 H ? A ? 11 HG1 1
   ATOM 172 HG21 B THR A 29 ? -9.02296 5.85352 7.40134 0.723 9.99078 H ? A ? 11 HG21 1
   ATOM 173 HG22 B THR A 29 ? -8.19602 6.63434 6.30635 0.723 9.99078 H ? A ? 11 HG22 1
   ATOM 174 HG23 B THR A 29 ? -8.83999 5.23502 5.96033 0.723 9.99078 H ? A ? 11 HG23 1
   ATOM 175 N . VAL A 30 ? -4.48409 3.10664 6.16694 1.000 4.68005 N ? A ? 12 N 1
   ATOM 176 CA . VAL A 30 ? -3.26876 2.42514 6.60605 1.000 6.44509 C ? A ? 12 CA 1
   ATOM 177 C . VAL A 30 ? -2.48712 2.14236 5.33032 1.000 5.25551 C ? A ? 12 C 1
   ATOM 178 O . VAL A 30 ? -2.48772 1.01424 4.81802 1.000 5.21674 O ? A ? 12 O 1
   ATOM 179 CB . VAL A 30 ? -3.60290 1.15905 7.39913 1.000 5.04539 C ? A ? 12 CB 1
   ATOM 180 CG1 . VAL A 30 ? -2.32127 0.61214 8.00229 1.000 5.99692 C ? A ? 12 CG1 1
   ATOM 181 CG2 . VAL A 30 ? -4.62001 1.45826 8.51622 1.000 6.09109 C ? A ? 12 CG2 1
   ATOM 182 HA . VAL A 30 ? -2.73258 2.97522 7.19835 1.000 7.73412 H ? A ? 12 HA 1
   ATOM 183 HB . VAL A 30 ? -4.00053 0.50185 6.80677 1.000 6.05448 H ? A ? 12 HB 1
   ATOM 184 HG11 . VAL A 30 ? -2.47191 -0.30249 8.28805 1.000 7.19632 H ? A ? 12 HG11 1
   ATOM 185 HG12 . VAL A 30 ? -1.62060 0.63812 7.33201 1.000 7.19632 H ? A ? 12 HG12 1
   ATOM 186 HG13 . VAL A 30 ? -2.07162 1.15954 8.76316 1.000 7.19632 H ? A ? 12 HG13 1
   ATOM 187 HG21 . VAL A 30 ? -4.76846 0.65074 9.03273 1.000 7.30932 H ? A ? 12 HG21 1
   ATOM 188 HG22 . VAL A 30 ? -4.26447 2.15620 9.08838 1.000 7.30932 H ? A ? 12 HG22 1
   ATOM 189 HG23 . VAL A 30 ? -5.45277 1.75188 8.11473 1.000 7.30932 H ? A ? 12 HG23 1
   ATOM 190 H A VAL A 30 ? -4.87200 2.69888 5.51667 0.277 5.61608 H ? A ? 12 H 1
   ATOM 191 H B VAL A 30 ? -4.95068 2.63456 5.62010 0.723 5.61608 H ? A ? 12 H 1
   ATOM 192 N . PRO A 31 ? -1.85932 3.14642 4.73270 1.000 4.77133 N ? A ? 13 N 1
   ATOM 193 CA . PRO A 31 ? -1.45983 3.04111 3.32101 1.000 4.95163 C ? A ? 13 CA 1
   ATOM 194 C . PRO A 31 ? -0.25087 2.15297 3.06154 1.000 4.52023 C ? A ? 13 C 1
   ATOM 195 O . PRO A 31 ? 0.01038 1.80426 1.89628 1.000 4.91673 O ? A ? 13 O 1
   ATOM 196 CB . PRO A 31 ? -1.19484 4.51696 2.94641 1.000 5.41186 C ? A ? 13 CB 1
   ATOM 197 CG . PRO A 31 ? -0.79020 5.13651 4.23411 1.000 6.15940 C ? A ? 13 CG 1
   ATOM 198 CD . PRO A 31 ? -1.71981 4.52937 5.24403 1.000 5.54330 C ? A ? 13 CD 1
   ATOM 199 HA . PRO A 31 ? -2.19183 2.70375 2.78133 1.000 5.94197 H ? A ? 13 HA 1
   ATOM 200 HB2 . PRO A 31 ? -0.48375 4.57417 2.28915 1.000 6.49425 H ? A ? 13 HB2 1
   ATOM 201 HB3 . PRO A 31 ? -2.00266 4.92517 2.59757 1.000 6.49425 H ? A ? 13 HB3 1
   ATOM 202 HG2 . PRO A 31 ? 0.13356 4.91812 4.43379 1.000 7.39130 H ? A ? 13 HG2 1
   ATOM 203 HG3 . PRO A 31 ? -0.90165 6.09912 4.19088 1.000 7.39130 H ? A ? 13 HG3 1
   ATOM 204 HD2 . PRO A 31 ? -1.32806 4.53772 6.13137 1.000 6.65197 H ? A ? 13 HD2 1
   ATOM 205 HD3 . PRO A 31 ? -2.57463 4.98770 5.25445 1.000 6.65197 H ? A ? 13 HD3 1
   ATOM 206 N . TYR A 32 ? 0.44131 1.75483 4.12352 1.000 3.22298 N ? A ? 14 N 1
   ATOM 207 CA . TYR A 32 ? 1.55267 0.81402 4.07835 1.000 4.27133 C ? A ? 14 CA 1
   ATOM 208 C . TYR A 32 ? 1.10543 -0.63140 4.22643 1.000 4.43012 C ? A ? 14 C 1
   ATOM 209 O . TYR A 32 ? 1.93065 -1.52297 4.07658 1.000 4.35576 O ? A ? 14 O 1
   ATOM 210 CB . TYR A 32 ? 2.59760 1.19564 5.15503 1.000 4.49446 C ? A ? 14 CB 1
   ATOM 211 CG . TYR A 32 ? 1.96909 1.33009 6.50942 1.000 4.02888 C ? A ? 14 CG 1
   ATOM 212 CD1 . TYR A 32 ? 1.75887 0.23375 7.33883 1.000 4.83065 C ? A ? 14 CD1 1
   ATOM 213 CD2 . TYR A 32 ? 1.53540 2.56853 6.97756 1.000 5.06197 C ? A ? 14 CD2 1
   ATOM 214 CE1 . TYR A 32 ? 1.13407 0.33520 8.56296 1.000 4.25098 C ? A ? 14 CE1 1
   ATOM 215 CE2 . TYR A 32 ? 0.93018 2.69032 8.20860 1.000 4.85783 C ? A ? 14 CE2 1
   ATOM 216 CZ . TYR A 32 ? 0.72166 1.56526 9.00417 1.000 5.37773 C ? A ? 14 CZ 1
   ATOM 217 OH . TYR A 32 ? 0.09466 1.70679 10.20778 1.000 5.33085 O ? A ? 14 OH 1
   ATOM 218 H . TYR A 32 ? 0.27783 2.02964 4.92187 1.000 3.86759 H ? A ? 14 H 1
   ATOM 219 HA . TYR A 32 ? 2.00216 0.87323 3.22083 1.000 5.12561 H ? A ? 14 HA 1
   ATOM 220 HB2 . TYR A 32 ? 3.27715 0.50498 5.20091 1.000 5.39337 H ? A ? 14 HB2 1
   ATOM 221 HB3 . TYR A 32 ? 3.00319 2.04510 4.92090 1.000 5.39337 H ? A ? 14 HB3 1
   ATOM 222 HD1 . TYR A 32 ? 2.05198 -0.60223 7.05575 1.000 5.79680 H ? A ? 14 HD1 1
   ATOM 223 HD2 . TYR A 32 ? 1.65652 3.32502 6.45034 1.000 6.07438 H ? A ? 14 HD2 1
   ATOM 224 HE1 . TYR A 32 ? 0.99392 -0.42250 9.08369 1.000 5.10119 H ? A ? 14 HE1 1
   ATOM 225 HE2 . TYR A 32 ? 0.65937 3.52726 8.51043 1.000 5.82941 H ? A ? 14 HE2 1
   ATOM 226 HH . TYR A 32 ? 0.37856 1.13063 10.74912 1.000 6.39703 H ? A ? 14 HH 1
   ATOM 227 N . GLN A 33 ? -0.15433 -0.87959 4.57287 1.000 3.72298 N ? A ? 15 N 1
   ATOM 228 CA . GLN A 33 ? -0.62271 -2.24956 4.74920 1.000 3.68620 C ? A ? 15 CA 1
   ATOM 229 C . GLN A 33 ? -0.77128 -2.93559 3.40817 1.000 3.90796 C ? A ? 15 C 1
   ATOM 230 O . GLN A 33 ? -1.46045 -2.43137 2.52380 1.000 5.01719 O ? A ? 15 O 1
   ATOM 231 CB . GLN A 33 ? -1.97751 -2.24268 5.45261 1.000 4.49155 C ? A ? 15 CB 1
   ATOM 232 CG . GLN A 33 ? -2.64095 -3.62720 5.51991 1.000 3.99932 C ? A ? 15 CG 1
   ATOM 233 CD . GLN A 33 ? -2.17736 -4.46668 6.69122 1.000 4.13528 C ? A ? 15 CD 1
   ATOM 234 OE1 . GLN A 33 ? -2.20260 -4.02516 7.84535 1.000 5.75044 O ? A ? 15 OE1 1
   ATOM 235 NE2 . GLN A 33 ? -1.78374 -5.69375 6.42145 1.000 4.53405 N ? A ? 15 NE2 1
   ATOM 236 H . GLN A 33 ? -0.75272 -0.27746 4.71064 1.000 4.46759 H ? A ? 15 H 1
   ATOM 237 HA . GLN A 33 ? 0.02144 -2.73900 5.28438 1.000 4.42346 H ? A ? 15 HA 1
   ATOM 238 HB2 . GLN A 33 ? -1.85621 -1.92685 6.36170 1.000 5.38987 H ? A ? 15 HB2 1
   ATOM 239 HB3 . GLN A 33 ? -2.57612 -1.64942 4.97239 1.000 5.38987 H ? A ? 15 HB3 1
   ATOM 240 HG2 . GLN A 33 ? -3.60051 -3.51047 5.60068 1.000 4.79920 H ? A ? 15 HG2 1
   ATOM 241 HG3 . GLN A 33 ? -2.43317 -4.11329 4.70662 1.000 4.79920 H ? A ? 15 HG3 1
   ATOM 242 HE21 . GLN A 33 ? -1.79841 -5.98169 5.61122 1.000 5.44088 H ? A ? 15 HE21 1
   ATOM 243 HE22 . GLN A 33 ? -1.51195 -6.20733 7.05546 1.000 5.44088 H ? A ? 15 HE22 1
   ATOM 244 N A VAL A 34 ? -0.14239 -4.08388 3.23127 0.461 3.34293 N ? A ? 16 N 1
   ATOM 245 CA A VAL A 34 ? -0.37417 -4.85094 2.01724 0.461 4.45947 C ? A ? 16 CA 1
   ATOM 246 C A VAL A 34 ? -0.99025 -6.20247 2.38612 0.461 4.57265 C ? A ? 16 C 1
   ATOM 247 O A VAL A 34 ? -0.91902 -6.66373 3.53174 0.461 3.83719 O ? A ? 16 O 1
   ATOM 248 CB A VAL A 34 ? 0.89105 -5.03838 1.15612 0.461 6.40338 C ? A ? 16 CB 1
   ATOM 249 CG1 A VAL A 34 ? 1.59884 -3.72309 0.79537 0.461 2.43040 C ? A ? 16 CG1 1
   ATOM 250 CG2 A VAL A 34 ? 1.84502 -5.90498 1.90272 0.461 2.75151 C ? A ? 16 CG2 1
   ATOM 251 H A VAL A 34 ? 0.41228 -4.43389 3.78754 0.461 4.01153 H ? A ? 16 H 1
   ATOM 252 HA A VAL A 34 ? -1.01721 -4.36570 1.47692 0.461 5.35138 H ? A ? 16 HA 1
   ATOM 253 HB A VAL A 34 ? 0.61296 -5.43947 0.31786 0.461 7.68407 H ? A ? 16 HB 1
   ATOM 254 HG11 A VAL A 34 ? 2.32707 -3.91381 0.18365 0.461 2.91650 H ? A ? 16 HG11 1
   ATOM 255 HG12 A VAL A 34 ? 0.96067 -3.12629 0.37410 0.461 2.91650 H ? A ? 16 HG12 1
   ATOM 256 HG13 A VAL A 34 ? 1.94517 -3.31821 1.60594 0.461 2.91650 H ? A ? 16 HG13 1
   ATOM 257 HG21 A VAL A 34 ? 2.68848 -5.93132 1.42442 0.461 3.30182 H ? A ? 16 HG21 1
   ATOM 258 HG22 A VAL A 34 ? 1.97912 -5.53597 2.78970 0.461 3.30182 H ? A ? 16 HG22 1
   ATOM 259 HG23 A VAL A 34 ? 1.47424 -6.79887 1.96892 0.461 3.30182 H ? A ? 16 HG23 1
   ATOM 260 N B VAL A 34 ? -0.19560 -4.12517 3.30811 0.539 3.39001 N ? A ? 16 N 1
   ATOM 261 CA B VAL A 34 ? -0.31127 -4.97080 2.13426 0.539 3.76236 C ? A ? 16 CA 1
   ATOM 262 C B VAL A 34 ? -1.03311 -6.26764 2.49897 0.539 4.26160 C ? A ? 16 C 1
   ATOM 263 O B VAL A 34 ? -0.99863 -6.73789 3.64478 0.539 3.74679 O ? A ? 16 O 1
   ATOM 264 CB B VAL A 34 ? 1.03695 -5.23841 1.41997 0.539 9.24490 C ? A ? 16 CB 1
   ATOM 265 CG1 B VAL A 34 ? 2.08781 -4.16716 1.72669 0.539 7.94936 C ? A ? 16 CG1 1
   ATOM 266 CG2 B VAL A 34 ? 1.61401 -6.57840 1.75726 0.539 14.26622 C ? A ? 16 CG2 1
   ATOM 267 H B VAL A 34 ? 0.28394 -4.47507 3.93038 0.539 4.06803 H ? A ? 16 H 1
   ATOM 268 HA B VAL A 34 ? -0.86891 -4.50272 1.49330 0.539 4.51485 H ? A ? 16 HA 1
   ATOM 269 HB B VAL A 34 ? 0.82920 -5.21552 0.47276 0.539 11.09389 H ? A ? 16 HB 1
   ATOM 270 HG11 B VAL A 34 ? 2.86420 -4.31632 1.16465 0.539 9.53925 H ? A ? 16 HG11 1
   ATOM 271 HG12 B VAL A 34 ? 1.71007 -3.29268 1.54368 0.539 9.53925 H ? A ? 16 HG12 1
   ATOM 272 HG13 B VAL A 34 ? 2.33919 -4.22985 2.66145 0.539 9.53925 H ? A ? 16 HG13 1
   ATOM 273 HG21 B VAL A 34 ? 2.53771 -6.60769 1.46261 0.539 17.11948 H ? A ? 16 HG21 1
   ATOM 274 HG22 B VAL A 34 ? 1.56877 -6.70914 2.71734 0.539 17.11948 H ? A ? 16 HG22 1
   ATOM 275 HG23 B VAL A 34 ? 1.10065 -7.26617 1.30522 0.539 17.11948 H ? A ? 16 HG23 1
   ATOM 276 N A SER A 35 ? -1.59271 -6.83802 1.38121 0.461 4.01220 N ? A ? 17 N 1
   ATOM 277 CA A SER A 35 ? -2.06260 -8.21757 1.45744 0.461 4.57703 C ? A ? 17 CA 1
   ATOM 278 C A SER A 35 ? -1.16017 -9.08647 0.58937 0.461 3.19334 C ? A ? 17 C 1
   ATOM 279 O A SER A 35 ? -0.82813 -8.71283 -0.53866 0.461 5.04317 O ? A ? 17 O 1
   ATOM 280 CB A SER A 35 ? -3.50517 -8.32772 0.97846 0.461 4.39015 C ? A ? 17 CB 1
   ATOM 281 OG A SER A 35 ? -3.90734 -9.69026 0.91803 0.461 4.42298 O ? A ? 17 OG 1
   ATOM 282 H A SER A 35 ? -1.74547 -6.47523 0.61659 0.461 4.81465 H ? A ? 17 H 1
   ATOM 283 HA A SER A 35 ? -2.02712 -8.53697 2.37266 0.461 5.49245 H ? A ? 17 HA 1
   ATOM 284 HB2 A SER A 35 ? -4.08202 -7.85401 1.59793 0.461 5.26820 H ? A ? 17 HB2 1
   ATOM 285 HB3 A SER A 35 ? -3.57625 -7.93658 0.09367 0.461 5.26820 H ? A ? 17 HB3 1
   ATOM 286 HG A SER A 35 ? -4.68546 -9.74660 0.60666 0.461 5.30759 H ? A ? 17 HG 1
   ATOM 287 N B SER A 35 ? -1.71511 -6.82540 1.49764 0.539 3.95480 N ? A ? 17 N 1
   ATOM 288 CA B SER A 35 ? -2.22187 -8.19522 1.50596 0.539 3.57598 C ? A ? 17 CA 1
   ATOM 289 C B SER A 35 ? -1.33207 -9.02121 0.58346 0.539 4.25694 C ? A ? 17 C 1
   ATOM 290 O B SER A 35 ? -1.15486 -8.66301 -0.58052 0.539 3.47585 O ? A ? 17 O 1
   ATOM 291 CB B SER A 35 ? -3.66337 -8.21692 1.00283 0.539 3.84197 C ? A ? 17 CB 1
   ATOM 292 OG B SER A 35 ? -4.08152 -9.55386 0.79650 0.539 4.40715 O ? A ? 17 OG 1
   ATOM 293 H B SER A 35 ? -1.90465 -6.40907 0.76939 0.539 4.74578 H ? A ? 17 H 1
   ATOM 294 HA B SER A 35 ? -2.19986 -8.57528 2.39813 0.539 4.29120 H ? A ? 17 HA 1
   ATOM 295 HB2 B SER A 35 ? -4.23872 -7.80049 1.66348 0.539 4.61038 H ? A ? 17 HB2 1
   ATOM 296 HB3 B SER A 35 ? -3.71642 -7.73246 0.16415 0.539 4.61038 H ? A ? 17 HB3 1
   ATOM 297 HG B SER A 35 ? -3.61838 -9.90983 0.19286 0.539 5.28859 H ? A ? 17 HG 1
   ATOM 298 N A LEU A 36 ? -0.77545 -10.24250 1.11716 0.461 3.40435 N ? A ? 18 N 1
   ATOM 299 CA A LEU A 36 ? -0.02699 -11.24652 0.38210 0.461 3.35153 C ? A ? 18 CA 1
   ATOM 300 C A LEU A 36 ? -1.02635 -12.27420 -0.12976 0.461 4.53084 C ? A ? 18 C 1
   ATOM 301 O A LEU A 36 ? -1.76282 -12.88880 0.66070 0.461 3.71506 O ? A ? 18 O 1
   ATOM 302 CB A LEU A 36 ? 1.05623 -11.87501 1.25262 0.461 5.16264 C ? A ? 18 CB 1
   ATOM 303 CG A LEU A 36 ? 2.11945 -10.89033 1.76616 0.461 3.63236 C ? A ? 18 CG 1
   ATOM 304 CD1 A LEU A 36 ? 3.15505 -11.66729 2.55298 0.461 6.31731 C ? A ? 18 CD1 1
   ATOM 305 CD2 A LEU A 36 ? 2.77168 -10.09792 0.64778 0.461 5.75653 C ? A ? 18 CD2 1
   ATOM 306 H A LEU A 36 ? -0.94348 -10.47368 1.92828 0.461 4.08523 H ? A ? 18 H 1
   ATOM 307 HA A LEU A 36 ? 0.42792 -10.85241 -0.37859 0.461 4.02186 H ? A ? 18 HA 1
   ATOM 308 HB2 A LEU A 36 ? 0.63303 -12.27875 2.02644 0.461 6.19518 H ? A ? 18 HB2 1
   ATOM 309 HB3 A LEU A 36 ? 1.51323 -12.55422 0.73231 0.461 6.19518 H ? A ? 18 HB3 1
   ATOM 310 HG A LEU A 36 ? 1.69227 -10.23330 2.33776 0.461 4.35885 H ? A ? 18 HG 1
   ATOM 311 HD11 A LEU A 36 ? 3.79945 -11.04589 2.92651 0.461 7.58079 H ? A ? 18 HD11 1
   ATOM 312 HD12 A LEU A 36 ? 2.71128 -12.15221 3.26629 0.461 7.58079 H ? A ? 18 HD12 1
   ATOM 313 HD13 A LEU A 36 ? 3.60205 -12.28963 1.95818 0.461 7.58079 H ? A ? 18 HD13 1
   ATOM 314 HD21 A LEU A 36 ? 3.57081 -9.66765 0.99007 0.461 6.90785 H ? A ? 18 HD21 1
   ATOM 315 HD22 A LEU A 36 ? 3.00495 -10.70304 -0.07355 0.461 6.90785 H ? A ? 18 HD22 1
   ATOM 316 HD23 A LEU A 36 ? 2.14637 -9.42849 0.32879 0.461 6.90785 H ? A ? 18 HD23 1
   ATOM 317 N B LEU A 36 ? -0.78293 -10.12007 1.09172 0.539 3.52066 N ? A ? 18 N 1
   ATOM 318 CA B LEU A 36 ? -0.09043 -11.09561 0.26788 0.539 3.51716 C ? A ? 18 CA 1
   ATOM 319 C B LEU A 36 ? -1.12152 -12.10564 -0.21274 0.539 4.23689 C ? A ? 18 C 1
   ATOM 320 O B LEU A 36 ? -1.91086 -12.62682 0.59171 0.539 3.68771 O ? A ? 18 O 1
   ATOM 321 CB B LEU A 36 ? 1.01597 -11.79852 1.05547 0.539 4.81591 C ? A ? 18 CB 1
   ATOM 322 CG B LEU A 36 ? 1.97659 -10.91658 1.86190 0.539 3.88889 C ? A ? 18 CG 1
   ATOM 323 CD1 B LEU A 36 ? 3.04514 -11.76399 2.51075 0.539 6.01400 C ? A ? 18 CD1 1
   ATOM 324 CD2 B LEU A 36 ? 2.57938 -9.87928 0.97558 0.539 4.64933 C ? A ? 18 CD2 1
   ATOM 325 H B LEU A 36 ? -0.80017 -10.32396 1.92702 0.539 4.22481 H ? A ? 18 H 1
   ATOM 326 HA B LEU A 36 ? 0.33053 -10.66272 -0.49126 0.539 4.22061 H ? A ? 18 HA 1
   ATOM 327 HB2 B LEU A 36 ? 0.59377 -12.40350 1.68527 0.539 5.77911 H ? A ? 18 HB2 1
   ATOM 328 HB3 B LEU A 36 ? 1.55653 -12.29996 0.42519 0.539 5.77911 H ? A ? 18 HB3 1
   ATOM 329 HG B LEU A 36 ? 1.49059 -10.46308 2.56833 0.539 4.66668 H ? A ? 18 HG 1
   ATOM 330 HD11 B LEU A 36 ? 3.66725 -11.18465 2.97793 0.539 7.21682 H ? A ? 18 HD11 1
   ATOM 331 HD12 B LEU A 36 ? 2.62668 -12.37424 3.13795 0.539 7.21682 H ? A ? 18 HD12 1
   ATOM 332 HD13 B LEU A 36 ? 3.51182 -12.26465 1.82340 0.539 7.21682 H ? A ? 18 HD13 1
   ATOM 333 HD21 B LEU A 36 ? 3.20089 -9.34395 1.49331 0.539 5.57921 H ? A ? 18 HD21 1
   ATOM 334 HD22 B LEU A 36 ? 3.04733 -10.31854 0.24828 0.539 5.57921 H ? A ? 18 HD22 1
   ATOM 335 HD23 B LEU A 36 ? 1.87277 -9.31649 0.62220 0.539 5.57921 H ? A ? 18 HD23 1
   ATOM 336 N A ASN A 37 ? -1.06901 -12.42118 -1.45303 0.461 3.80904 N ? A ? 19 N 1
   ATOM 337 CA A ASN A 37 ? -2.09439 -13.18150 -2.15310 0.461 3.74461 C ? A ? 19 CA 1
   ATOM 338 C A ASN A 37 ? -1.43778 -14.31369 -2.92667 0.461 4.39050 C ? A ? 19 C 1
   ATOM 339 O A ASN A 37 ? -0.44622 -14.10364 -3.62701 0.461 4.14581 O ? A ? 19 O 1
   ATOM 340 CB A ASN A 37 ? -2.86470 -12.24602 -3.09491 0.461 4.74115 C ? A ? 19 CB 1
   ATOM 341 CG A ASN A 37 ? -4.05025 -12.90668 -3.75244 0.461 4.55457 C ? A ? 19 CG 1
   ATOM 342 OD1 A ASN A 37 ? -3.88991 -13.67218 -4.70784 0.461 4.78944 O ? A ? 19 OD1 1
   ATOM 343 ND2 A ASN A 37 ? -5.23706 -12.60451 -3.25419 0.461 5.03362 N ? A ? 19 ND2 1
   ATOM 344 H A ASN A 37 ? -0.48959 -12.07425 -1.98549 0.461 4.57086 H ? A ? 19 H 1
   ATOM 345 HA A ASN A 37 ? -2.71703 -13.58362 -1.52738 0.461 4.49355 H ? A ? 19 HA 1
   ATOM 346 HB2 A ASN A 37 ? -3.19089 -11.48721 -2.58629 0.461 5.68939 H ? A ? 19 HB2 1
   ATOM 347 HB3 A ASN A 37 ? -2.26612 -11.94318 -3.79555 0.461 5.68939 H ? A ? 19 HB3 1
   ATOM 348 HD21 A ASN A 37 ? -5.94677 -12.95351 -3.59200 0.461 6.04036 H ? A ? 19 HD21 1
   ATOM 349 HD22 A ASN A 37 ? -5.29932 -12.05898 -2.59229 0.461 6.04036 H ? A ? 19 HD22 1
   ATOM 350 N B ASN A 37 ? -1.10657 -12.38505 -1.51692 0.539 3.72486 N ? A ? 19 N 1
   ATOM 351 CA B ASN A 37 ? -2.13647 -13.19579 -2.15504 0.539 3.83849 C ? A ? 19 CA 1
   ATOM 352 C B ASN A 37 ? -1.50681 -14.28862 -3.00301 0.539 4.51031 C ? A ? 19 C 1
   ATOM 353 O B ASN A 37 ? -0.64844 -14.01138 -3.84044 0.539 4.52965 O ? A ? 19 O 1
   ATOM 354 CB B ASN A 37 ? -3.02256 -12.26950 -2.99776 0.539 4.14694 C ? A ? 19 CB 1
   ATOM 355 CG B ASN A 37 ? -4.15936 -12.98147 -3.66048 0.539 3.84492 C ? A ? 19 CG 1
   ATOM 356 OD1 B ASN A 37 ? -3.95174 -13.76002 -4.58903 0.539 5.04340 O ? A ? 19 OD1 1
   ATOM 357 ND2 B ASN A 37 ? -5.36077 -12.71995 -3.18221 0.539 6.06029 N ? A ? 19 ND2 1
   ATOM 358 H B ASN A 37 ? -0.49847 -12.11014 -2.05935 0.539 4.46985 H ? A ? 19 H 1
   ATOM 359 HA B ASN A 37 ? -2.67437 -13.65907 -1.49403 0.539 4.60620 H ? A ? 19 HA 1
   ATOM 360 HB2 B ASN A 37 ? -3.39567 -11.58308 -2.42286 0.539 4.97635 H ? A ? 19 HB2 1
   ATOM 361 HB3 B ASN A 37 ? -2.48086 -11.86251 -3.69189 0.539 4.97635 H ? A ? 19 HB3 1
   ATOM 362 HD21 B ASN A 37 ? -6.05198 -13.10049 -3.52430 0.539 7.27236 H ? A ? 19 HD21 1
   ATOM 363 HD22 B ASN A 37 ? -5.45272 -12.16893 -2.52835 0.539 7.27236 H ? A ? 19 HD22 1
   ATOM 364 N A SER A 38 ? -1.98684 -15.51668 -2.78883 0.461 4.80410 N ? A ? 20 N 1
   ATOM 365 CA A SER A 38 ? -1.57178 -16.68074 -3.55898 0.461 5.06341 C ? A ? 20 CA 1
   ATOM 366 C A SER A 38 ? -2.80444 -17.35955 -4.13181 0.461 6.46540 C ? A ? 20 C 1
   ATOM 367 O A SER A 38 ? -3.03053 -18.56062 -3.94966 0.461 6.24284 O ? A ? 20 O 1
   ATOM 368 CB A SER A 38 ? -0.78552 -17.66844 -2.70103 0.461 5.20745 C ? A ? 20 CB 1
   ATOM 369 OG A SER A 38 ? -1.54363 -18.13023 -1.60377 0.461 9.30288 O ? A ? 20 OG 1
   ATOM 370 H A SER A 38 ? -2.62318 -15.68677 -2.23591 0.461 5.76494 H ? A ? 20 H 1
   ATOM 371 HA A SER A 38 ? -0.99808 -16.38516 -4.28314 0.461 6.07611 H ? A ? 20 HA 1
   ATOM 372 HB2 A SER A 38 ? -0.53633 -18.42851 -3.24975 0.461 6.24896 H ? A ? 20 HB2 1
   ATOM 373 HB3 A SER A 38 ? 0.01009 -17.22598 -2.36613 0.461 6.24896 H ? A ? 20 HB3 1
   ATOM 374 HG A SER A 38 ? -1.75222 -17.48571 -1.10710 0.461 11.16347 H ? A ? 20 HG 1
   ATOM 375 N B SER A 38 ? -1.95254 -15.53089 -2.80739 0.539 4.82414 N ? A ? 20 N 1
   ATOM 376 CA B SER A 38 ? -1.50787 -16.64584 -3.63397 0.539 5.01441 C ? A ? 20 CA 1
   ATOM 377 C B SER A 38 ? -2.70399 -17.39010 -4.20742 0.539 6.31702 C ? A ? 20 C 1
   ATOM 378 O B SER A 38 ? -2.75227 -18.62148 -4.18651 0.539 6.10756 O ? A ? 20 O 1
   ATOM 379 CB B SER A 38 ? -0.59573 -17.58985 -2.85025 0.539 6.62814 C ? A ? 20 CB 1
   ATOM 380 OG B SER A 38 ? -1.26512 -18.21664 -1.79440 0.539 5.34181 O ? A ? 20 OG 1
   ATOM 381 H B SER A 38 ? -2.51690 -15.75012 -2.19662 0.539 5.78898 H ? A ? 20 H 1
   ATOM 382 HA B SER A 38 ? -0.99335 -16.29337 -4.37690 0.539 6.01731 H ? A ? 20 HA 1
   ATOM 383 HB2 B SER A 38 ? -0.26220 -18.27154 -3.45437 0.539 7.95378 H ? A ? 20 HB2 1
   ATOM 384 HB3 B SER A 38 ? 0.14367 -17.07706 -2.48797 0.539 7.95378 H ? A ? 20 HB3 1
   ATOM 385 HG B SER A 38 ? -1.61158 -17.64009 -1.29126 0.539 6.41019 H ? A ? 20 HG 1
   ATOM 386 N A GLY A 39 ? -3.64158 -16.54490 -4.78175 0.461 5.93491 N ? A ? 21 N 1
   ATOM 387 CA A GLY A 39 ? -4.99071 -16.91592 -5.14805 0.461 5.70078 C ? A ? 21 CA 1
   ATOM 388 C A GLY A 39 ? -6.04480 -16.52291 -4.13547 0.461 4.96052 C ? A ? 21 C 1
   ATOM 389 O A GLY A 39 ? -7.23896 -16.62395 -4.44224 0.461 5.81719 O ? A ? 21 O 1
   ATOM 390 H A GLY A 39 ? -3.43469 -15.74654 -5.02551 0.461 7.12191 H ? A ? 21 H 1
   ATOM 391 HA2 A GLY A 39 ? -5.21384 -16.49012 -5.99055 0.461 6.84096 H ? A ? 21 HA2 1
   ATOM 392 HA3 A GLY A 39 ? -5.03022 -17.87857 -5.26051 0.461 6.84096 H ? A ? 21 HA3 1
   ATOM 393 N B GLY A 39 ? -3.68657 -16.63910 -4.70575 0.539 5.86311 N ? A ? 21 N 1
   ATOM 394 CA B GLY A 39 ? -5.01686 -17.13773 -5.02547 0.539 5.79255 C ? A ? 21 CA 1
   ATOM 395 C B GLY A 39 ? -6.06899 -16.66213 -4.05289 0.539 5.83283 C ? A ? 21 C 1
   ATOM 396 O B GLY A 39 ? -7.27383 -16.83192 -4.29718 0.539 5.47645 O ? A ? 21 O 1
   ATOM 397 H B GLY A 39 ? -3.59932 -15.80017 -4.87363 0.539 7.03575 H ? A ? 21 H 1
   ATOM 398 HA2 B GLY A 39 ? -5.26508 -16.83720 -5.91371 0.539 6.95108 H ? A ? 21 HA2 1
   ATOM 399 HA3 B GLY A 39 ? -5.00567 -18.10757 -5.01187 0.539 6.95108 H ? A ? 21 HA3 1
   ATOM 400 N . TYR A 40 ? -5.63160 -16.09557 -2.93367 1.000 5.05067 N ? A ? 22 N 1
   ATOM 401 CA . TYR A 40 ? -6.42181 -15.75548 -1.76358 1.000 5.97572 C ? A ? 22 CA 1
   ATOM 402 C . TYR A 40 ? -5.46312 -14.98986 -0.85266 1.000 4.33854 C ? A ? 22 C 1
   ATOM 403 O . TYR A 40 ? -4.24745 -15.20208 -0.89313 1.000 4.74253 O ? A ? 22 O 1
   ATOM 404 HA . TYR A 40 ? -7.18545 -15.22666 -2.04306 1.000 7.17089 H ? A ? 22 HA 1
   ATOM 405 CB A TYR A 40 ? -7.01164 -16.95298 -0.99243 0.560 5.90372 C ? A ? 22 CB 1
   ATOM 406 CG A TYR A 40 ? -6.00641 -18.01307 -0.94370 0.560 3.74147 C ? A ? 22 CG 1
   ATOM 407 CD1 A TYR A 40 ? -5.04071 -18.05018 0.06171 0.560 6.60888 C ? A ? 22 CD1 1
   ATOM 408 CD2 A TYR A 40 ? -5.94474 -18.94920 -1.94384 0.560 8.12566 C ? A ? 22 CD2 1
   ATOM 409 CE1 A TYR A 40 ? -4.05746 -18.99287 0.06073 0.560 5.82058 C ? A ? 22 CE1 1
   ATOM 410 CE2 A TYR A 40 ? -4.96426 -19.88310 -1.96578 0.560 7.08209 C ? A ? 22 CE2 1
   ATOM 411 CZ A TYR A 40 ? -4.01710 -19.92520 -0.97187 0.560 6.21967 C ? A ? 22 CZ 1
   ATOM 412 OH A TYR A 40 ? -3.02422 -20.85387 -1.01303 0.560 9.47255 O ? A ? 22 OH 1
   ATOM 413 H A TYR A 40 ? -4.79693 -15.98413 -2.75902 0.461 6.06081 H ? A ? 22 H 1
   ATOM 414 HB2 A TYR A 40 ? -7.23721 -16.68654 -0.08743 0.560 7.08448 H ? A ? 22 HB2 1
   ATOM 415 HB3 A TYR A 40 ? -7.80167 -17.28429 -1.44739 0.560 7.08448 H ? A ? 22 HB3 1
   ATOM 416 HD1 A TYR A 40 ? -5.06852 -17.42002 0.74511 0.560 7.93068 H ? A ? 22 HD1 1
   ATOM 417 HD2 A TYR A 40 ? -6.58603 -18.94264 -2.61735 0.560 9.75080 H ? A ? 22 HD2 1
   ATOM 418 HE1 A TYR A 40 ? -3.42254 -19.01321 0.73997 0.560 6.98471 H ? A ? 22 HE1 1
   ATOM 419 HE2 A TYR A 40 ? -4.93194 -20.50131 -2.65981 0.560 8.49853 H ? A ? 22 HE2 1
   ATOM 420 HH A TYR A 40 ? -2.51457 -20.75905 -0.35208 0.560 11.36708 H ? A ? 22 HH 1
   ATOM 421 CB C TYR A 40 ? -6.91321 -17.09195 -1.05959 0.440 5.02518 C ? A ? 22 CB 1
   ATOM 422 CG C TYR A 40 ? -5.80584 -18.11653 -0.80254 0.440 6.79835 C ? A ? 22 CG 1
   ATOM 423 CD1 C TYR A 40 ? -5.05692 -18.09217 0.37013 0.440 5.04905 C ? A ? 22 CD1 1
   ATOM 424 CD2 C TYR A 40 ? -5.48951 -19.11114 -1.73492 0.440 5.40676 C ? A ? 22 CD2 1
   ATOM 425 CE1 C TYR A 40 ? -4.00724 -18.98270 0.58351 0.440 5.96613 C ? A ? 22 CE1 1
   ATOM 426 CE2 C TYR A 40 ? -4.42872 -19.99265 -1.52968 0.440 5.80220 C ? A ? 22 CE2 1
   ATOM 427 CZ C TYR A 40 ? -3.70054 -19.94430 -0.36670 0.440 6.03541 C ? A ? 22 CZ 1
   ATOM 428 OH C TYR A 40 ? -2.65433 -20.82652 -0.18498 0.440 5.65784 O ? A ? 22 OH 1
   ATOM 429 HB2 C TYR A 40 ? -7.30593 -16.86356 -0.20255 0.440 6.03024 H ? A ? 22 HB2 1
   ATOM 430 HB3 C TYR A 40 ? -7.57721 -17.51409 -1.62686 0.440 6.03024 H ? A ? 22 HB3 1
   ATOM 431 HD1 C TYR A 40 ? -5.26209 -17.46651 1.02691 0.440 6.05888 H ? A ? 22 HD1 1
   ATOM 432 HD2 C TYR A 40 ? -5.99872 -19.18592 -2.50953 0.440 6.48813 H ? A ? 22 HD2 1
   ATOM 433 HE1 C TYR A 40 ? -3.50961 -18.93186 1.36753 0.440 7.15937 H ? A ? 22 HE1 1
   ATOM 434 HE2 C TYR A 40 ? -4.21321 -20.61698 -2.18440 0.440 6.96265 H ? A ? 22 HE2 1
   ATOM 435 HH C TYR A 40 ? -2.28893 -20.68956 0.55888 0.440 6.78943 H ? A ? 22 HH 1
   ATOM 436 H B TYR A 40 ? -4.80689 -15.88009 -2.81956 0.539 6.06081 H ? A ? 22 H 1
   ATOM 437 N A HIS A 41 ? -6.03549 -14.16427 0.01155 0.369 4.83956 N ? A ? 23 N 1
   ATOM 438 CA A HIS A 41 ? -5.24979 -13.50062 1.04554 0.369 4.19489 C ? A ? 23 CA 1
   ATOM 439 C A HIS A 41 ? -4.81479 -14.52178 2.08937 0.369 4.24386 C ? A ? 23 C 1
   ATOM 440 O A HIS A 41 ? -5.62166 -15.32924 2.54298 0.369 6.22505 O ? A ? 23 O 1
   ATOM 441 CB A HIS A 41 ? -6.08969 -12.41182 1.71474 0.369 5.21306 C ? A ? 23 CB 1
   ATOM 442 CG A HIS A 41 ? -5.54014 -11.97556 3.03217 0.369 4.25405 C ? A ? 23 CG 1
   ATOM 443 ND1 A HIS A 41 ? -4.60338 -10.96918 3.15965 0.369 4.66071 N ? A ? 23 ND1 1
   ATOM 444 CD2 A HIS A 41 ? -5.76278 -12.44988 4.28173 0.369 5.09612 C ? A ? 23 CD2 1
   ATOM 445 CE1 A HIS A 41 ? -4.28426 -10.83726 4.43718 0.369 3.96614 C ? A ? 23 CE1 1
   ATOM 446 NE2 A HIS A 41 ? -4.96975 -11.72436 5.13796 0.369 6.05979 N ? A ? 23 NE2 1
   ATOM 447 H A HIS A 41 ? -6.87335 -13.97071 0.02252 0.369 5.80749 H ? A ? 23 H 1
   ATOM 448 HA A HIS A 41 ? -4.46325 -13.09224 0.65123 0.369 5.03389 H ? A ? 23 HA 1
   ATOM 449 HB2 A HIS A 41 ? -6.12123 -11.63662 1.13253 0.369 6.25568 H ? A ? 23 HB2 1
   ATOM 450 HB3 A HIS A 41 ? -6.98584 -12.75232 1.86265 0.369 6.25568 H ? A ? 23 HB3 1
   ATOM 451 HD1 A HIS A 41 ? -4.27962 -10.50336 2.51328 0.369 5.59287 H ? A ? 23 HD1 1
   ATOM 452 HD2 A HIS A 41 ? -6.34344 -13.13752 4.51600 0.369 6.11536 H ? A ? 23 HD2 1
   ATOM 453 HE1 A HIS A 41 ? -3.67859 -10.22278 4.78426 0.369 4.75938 H ? A ? 23 HE1 1
   ATOM 454 N B HIS A 41 ? -6.03359 -14.12456 -0.02928 0.631 4.90811 N ? A ? 23 N 1
   ATOM 455 CA B HIS A 41 ? -5.26052 -13.47918 1.02431 0.631 4.24854 C ? A ? 23 CA 1
   ATOM 456 C B HIS A 41 ? -4.71140 -14.53938 1.96340 0.631 4.44792 C ? A ? 23 C 1
   ATOM 457 O B HIS A 41 ? -5.46062 -15.37357 2.44875 0.631 4.48744 O ? A ? 23 O 1
   ATOM 458 CB B HIS A 41 ? -6.16623 -12.56038 1.83426 0.631 4.33504 C ? A ? 23 CB 1
   ATOM 459 CG B HIS A 41 ? -5.52622 -12.08485 3.09494 0.631 4.61563 C ? A ? 23 CG 1
   ATOM 460 ND1 B HIS A 41 ? -4.66026 -11.01081 3.14017 0.631 4.75160 N ? A ? 23 ND1 1
   ATOM 461 CD2 B HIS A 41 ? -5.58894 -12.58029 4.35397 0.631 5.12314 C ? A ? 23 CD2 1
   ATOM 462 CE1 B HIS A 41 ? -4.23442 -10.85458 4.38352 0.631 3.96994 C ? A ? 23 CE1 1
   ATOM 463 NE2 B HIS A 41 ? -4.78145 -11.79193 5.14065 0.631 5.93411 N ? A ? 23 NE2 1
   ATOM 464 H B HIS A 41 ? -6.86148 -13.89340 -0.05700 0.631 5.88975 H ? A ? 23 H 1
   ATOM 465 HA B HIS A 41 ? -4.53839 -12.96520 0.63029 0.631 5.09826 H ? A ? 23 HA 1
   ATOM 466 HB2 B HIS A 41 ? -6.38809 -11.78297 1.29825 0.631 5.20207 H ? A ? 23 HB2 1
   ATOM 467 HB3 B HIS A 41 ? -6.97438 -13.04190 2.07076 0.631 5.20207 H ? A ? 23 HB3 1
   ATOM 468 HD1 B HIS A 41 ? -4.43417 -10.52248 2.46934 0.631 5.70194 H ? A ? 23 HD1 1
   ATOM 469 HD2 B HIS A 41 ? -6.08485 -13.31550 4.63407 0.631 6.14779 H ? A ? 23 HD2 1
   ATOM 470 HE1 B HIS A 41 ? -3.64780 -10.19513 4.67660 0.631 4.76394 H ? A ? 23 HE1 1
   ATOM 471 N A PHE A 42 ? -3.54105 -14.47841 2.49759 0.369 3.24571 N ? A ? 24 N 1
   ATOM 472 CA A PHE A 42 ? -3.08290 -15.38865 3.54715 0.369 3.79260 C ? A ? 24 CA 1
   ATOM 473 C A PHE A 42 ? -2.19740 -14.72328 4.58835 0.369 3.92226 C ? A ? 24 C 1
   ATOM 474 O A PHE A 42 ? -1.95957 -15.32200 5.64279 0.369 5.72860 O ? A ? 24 O 1
   ATOM 475 CB A PHE A 42 ? -2.36094 -16.62514 2.95065 0.369 3.18681 C ? A ? 24 CB 1
   ATOM 476 CG A PHE A 42 ? -1.03375 -16.31420 2.33019 0.369 3.61963 C ? A ? 24 CG 1
   ATOM 477 CD1 A PHE A 42 ? -0.93984 -15.88095 1.01653 0.369 4.47641 C ? A ? 24 CD1 1
   ATOM 478 CD2 A PHE A 42 ? 0.12393 -16.41203 3.07287 0.369 5.64001 C ? A ? 24 CD2 1
   ATOM 479 CE1 A PHE A 42 ? 0.29025 -15.55386 0.46236 0.369 3.67744 C ? A ? 24 CE1 1
   ATOM 480 CE2 A PHE A 42 ? 1.34860 -16.07263 2.53284 0.369 3.84449 C ? A ? 24 CE2 1
   ATOM 481 CZ A PHE A 42 ? 1.44082 -15.66304 1.22069 0.369 3.14613 C ? A ? 24 CZ 1
   ATOM 482 H A PHE A 42 ? -2.94105 -13.94483 2.18953 0.369 3.89487 H ? A ? 24 H 1
   ATOM 483 HA A PHE A 42 ? -3.86034 -15.73716 4.01086 0.369 4.55113 H ? A ? 24 HA 1
   ATOM 484 HB2 A PHE A 42 ? -2.21146 -17.27006 3.65960 0.369 3.82419 H ? A ? 24 HB2 1
   ATOM 485 HB3 A PHE A 42 ? -2.92466 -17.01275 2.26299 0.369 3.82419 H ? A ? 24 HB3 1
   ATOM 486 HD1 A PHE A 42 ? -1.71010 -15.80859 0.50042 0.369 5.37171 H ? A ? 24 HD1 1
   ATOM 487 HD2 A PHE A 42 ? 0.07914 -16.71161 3.95216 0.369 6.76802 H ? A ? 24 HD2 1
   ATOM 488 HE1 A PHE A 42 ? 0.34022 -15.26130 -0.41901 0.369 4.41294 H ? A ? 24 HE1 1
   ATOM 489 HE2 A PHE A 42 ? 2.11498 -16.12077 3.05748 0.369 4.61340 H ? A ? 24 HE2 1
   ATOM 490 HZ A PHE A 42 ? 2.26913 -15.46195 0.84872 0.369 3.77538 H ? A ? 24 HZ 1
   ATOM 491 N B PHE A 42 ? -3.40122 -14.49518 2.26845 0.631 3.99501 N ? A ? 24 N 1
   ATOM 492 CA B PHE A 42 ? -2.84796 -15.40760 3.26412 0.631 3.54843 C ? A ? 24 CA 1
   ATOM 493 C B PHE A 42 ? -1.99573 -14.74841 4.34861 0.631 5.12939 C ? A ? 24 C 1
   ATOM 494 O B PHE A 42 ? -1.65784 -15.41649 5.32934 0.631 5.40347 O ? A ? 24 O 1
   ATOM 495 CB B PHE A 42 ? -2.07540 -16.56483 2.60921 0.631 5.42272 C ? A ? 24 CB 1
   ATOM 496 CG B PHE A 42 ? -0.80289 -16.14423 1.96684 0.631 3.73736 C ? A ? 24 CG 1
   ATOM 497 CD1 B PHE A 42 ? 0.36684 -16.07265 2.71439 0.631 3.72127 C ? A ? 24 CD1 1
   ATOM 498 CD2 B PHE A 42 ? -0.75573 -15.76718 0.63470 0.631 4.63778 C ? A ? 24 CD2 1
   ATOM 499 CE1 B PHE A 42 ? 1.54351 -15.65078 2.13113 0.631 3.84305 C ? A ? 24 CE1 1
   ATOM 500 CE2 B PHE A 42 ? 0.42587 -15.34430 0.05980 0.631 5.92819 C ? A ? 24 CE2 1
   ATOM 501 CZ B PHE A 42 ? 1.58216 -15.30398 0.81310 0.631 5.85149 C ? A ? 24 CZ 1
   ATOM 502 H B PHE A 42 ? -2.83232 -13.95509 1.91595 0.631 4.79403 H ? A ? 24 H 1
   ATOM 503 HA B PHE A 42 ? -3.59702 -15.81578 3.72585 0.631 4.25813 H ? A ? 24 HA 1
   ATOM 504 HB2 B PHE A 42 ? -1.86093 -17.22182 3.28985 0.631 6.50729 H ? A ? 24 HB2 1
   ATOM 505 HB3 B PHE A 42 ? -2.63431 -16.96593 1.92536 0.631 6.50729 H ? A ? 24 HB3 1
   ATOM 506 HD1 B PHE A 42 ? 0.35605 -16.31067 3.61336 0.631 4.46554 H ? A ? 24 HD1 1
   ATOM 507 HD2 B PHE A 42 ? -1.53028 -15.79937 0.12096 0.631 5.56535 H ? A ? 24 HD2 1
   ATOM 508 HE1 B PHE A 42 ? 2.31883 -15.60237 2.64244 0.631 4.61168 H ? A ? 24 HE1 1
   ATOM 509 HE2 B PHE A 42 ? 0.44302 -15.08691 -0.83370 0.631 7.11385 H ? A ? 24 HE2 1
   ATOM 510 HZ B PHE A 42 ? 2.38444 -15.04126 0.42296 0.631 7.02180 H ? A ? 24 HZ 1
   ATOM 511 N A CYS A 43 ? -1.68697 -13.52470 4.33053 0.369 3.96355 N ? A ? 25 N 1
   ATOM 512 CA A CYS A 43 ? -0.87860 -12.81870 5.31297 0.369 3.57844 C ? A ? 25 CA 1
   ATOM 513 C A CYS A 43 ? -0.90211 -11.33884 4.97446 0.369 3.13041 C ? A ? 25 C 1
   ATOM 514 O A CYS A 43 ? -1.30616 -10.92879 3.88525 0.369 3.92980 O ? A ? 25 O 1
   ATOM 515 CB A CYS A 43 ? 0.56997 -13.33887 5.37808 0.369 4.58267 C ? A ? 25 CB 1
   ATOM 516 SG A CYS A 43 ? 0.89267 -14.87432 6.38274 0.369 5.18955 S ? A ? 25 SG 1
   ATOM 517 H A CYS A 43 ? -1.79532 -13.09861 3.59140 0.369 4.75627 H ? A ? 25 H 1
   ATOM 518 HA A CYS A 43 ? -1.27031 -12.94854 6.19081 0.369 4.29414 H ? A ? 25 HA 1
   ATOM 519 HB2 A CYS A 43 ? 0.85650 -13.53251 4.47182 0.369 5.49922 H ? A ? 25 HB2 1
   ATOM 520 HB3 A CYS A 43 ? 1.12065 -12.63602 5.75710 0.369 5.49922 H ? A ? 25 HB3 1
   ATOM 521 N B CYS A 43 ? -1.63993 -13.47334 4.21604 0.631 3.96623 N ? A ? 25 N 1
   ATOM 522 CA B CYS A 43 ? -0.77294 -12.81979 5.19674 0.631 3.49891 C ? A ? 25 CA 1
   ATOM 523 C B CYS A 43 ? -0.79449 -11.33430 4.92080 0.631 2.96414 C ? A ? 25 C 1
   ATOM 524 O B CYS A 43 ? -1.05976 -10.91327 3.79715 0.631 3.73398 O ? A ? 25 O 1
   ATOM 525 CB B CYS A 43 ? 0.67819 -13.30811 5.08499 0.631 4.31849 C ? A ? 25 CB 1
   ATOM 526 SG B CYS A 43 ? 1.08839 -14.70969 6.14490 0.631 3.54393 S ? A ? 25 SG 1
   ATOM 527 H B CYS A 43 ? -1.88651 -12.96459 3.56800 0.631 4.75949 H ? A ? 25 H 1
   ATOM 528 HA B CYS A 43 ? -1.11143 -13.00230 6.08725 0.631 4.19870 H ? A ? 25 HA 1
   ATOM 529 HB2 B CYS A 43 ? 0.84230 -13.57791 4.16784 0.631 5.18221 H ? A ? 25 HB2 1
   ATOM 530 HB3 B CYS A 43 ? 1.26831 -12.57709 5.32641 0.631 5.18221 H ? A ? 25 HB3 1
   ATOM 531 N . GLY A 44 ? -0.50377 -10.54716 5.95739 1.000 3.06217 N ? A ? 26 N 1
   ATOM 532 CA . GLY A 44 ? -0.23161 -9.14475 5.77362 1.000 3.26380 C ? A ? 26 CA 1
   ATOM 533 C . GLY A 44 ? 1.24502 -8.89864 5.54550 1.000 3.13689 C ? A ? 26 C 1
   ATOM 534 O . GLY A 44 ? 2.08258 -9.80210 5.56448 1.000 3.69811 O ? A ? 26 O 1
   ATOM 535 HA2 . GLY A 44 ? -0.72382 -8.81547 5.00538 1.000 3.91657 H ? A ? 26 HA2 1
   ATOM 536 HA3 . GLY A 44 ? -0.51046 -8.65292 6.56182 1.000 3.91657 H ? A ? 26 HA3 1
   ATOM 537 H A GLY A 44 ? -0.38142 -10.81406 6.76572 0.369 3.67462 H ? A ? 26 H 1
   ATOM 538 H B GLY A 44 ? -0.46070 -10.81295 6.77416 0.631 3.67462 H ? A ? 26 H 1
   ATOM 539 N . GLY A 45 ? 1.55720 -7.62611 5.34306 1.000 3.96208 N ? A ? 27 N 1
   ATOM 540 CA . GLY A 45 ? 2.91544 -7.14357 5.19387 1.000 3.09419 C ? A ? 27 CA 1
   ATOM 541 C . GLY A 45 ? 2.87666 -5.64108 5.25079 1.000 3.43282 C ? A ? 27 C 1
   ATOM 542 O . GLY A 45 ? 1.80762 -5.02628 5.27421 1.000 4.22700 O ? A ? 27 O 1
   ATOM 543 H . GLY A 45 ? 0.97409 -6.99656 5.28599 1.000 4.75452 H ? A ? 27 H 1
   ATOM 544 HA2 . GLY A 45 ? 3.47623 -7.48129 5.90966 1.000 3.71304 H ? A ? 27 HA2 1
   ATOM 545 HA3 . GLY A 45 ? 3.28481 -7.42687 4.34287 1.000 3.71304 H ? A ? 27 HA3 1
   ATOM 546 N . SER A 46 ? 4.05399 -5.04722 5.22006 1.000 3.37836 N ? A ? 28 N 1
   ATOM 547 CA . SER A 46 ? 4.24722 -3.60603 5.31333 1.000 3.64086 C ? A ? 28 CA 1
   ATOM 548 C . SER A 46 ? 5.16672 -3.12483 4.20910 1.000 3.85521 C ? A ? 28 C 1
   ATOM 549 O . SER A 46 ? 6.27861 -3.64901 4.03911 1.000 5.11656 O ? A ? 28 O 1
   ATOM 550 CB . SER A 46 ? 4.85621 -3.20511 6.66509 1.000 4.27490 C ? A ? 28 CB 1
   ATOM 551 OG . SER A 46 ? 4.01767 -3.61929 7.72727 1.000 5.13185 O ? A ? 28 OG 1
   ATOM 552 H . SER A 46 ? 4.79564 -5.47554 5.14198 1.000 4.05405 H ? A ? 28 H 1
   ATOM 553 HA . SER A 46 ? 3.38146 -3.18184 5.20639 1.000 4.36904 H ? A ? 28 HA 1
   ATOM 554 HB2 . SER A 46 ? 5.72308 -3.62964 6.76105 1.000 5.12989 H ? A ? 28 HB2 1
   ATOM 555 HB3 . SER A 46 ? 4.95399 -2.24053 6.69555 1.000 5.12989 H ? A ? 28 HB3 1
   ATOM 556 HG . SER A 46 ? 3.83812 -4.43621 7.64978 1.000 6.15824 H ? A ? 28 HG 1
   ATOM 557 N A LEU A 47 ? 4.71630 -2.12323 3.47050 0.346 3.65587 N ? A ? 29 N 1
   ATOM 558 CA A LEU A 47 ? 5.54580 -1.51543 2.43735 0.346 4.23443 C ? A ? 29 CA 1
   ATOM 559 C A LEU A 47 ? 6.59064 -0.62432 3.09119 0.346 4.75942 C ? A ? 29 C 1
   ATOM 560 O A LEU A 47 ? 6.26436 0.24439 3.90893 0.346 4.25215 O ? A ? 29 O 1
   ATOM 561 CB A LEU A 47 ? 4.67571 -0.69690 1.48807 0.346 4.49329 C ? A ? 29 CB 1
   ATOM 562 CG A LEU A 47 ? 5.42221 -0.13302 0.28427 0.346 5.70980 C ? A ? 29 CG 1
   ATOM 563 CD1 A LEU A 47 ? 5.79973 -1.23416 -0.67843 0.346 3.79814 C ? A ? 29 CD1 1
   ATOM 564 CD2 A LEU A 47 ? 4.63077 0.90412 -0.45991 0.346 4.46753 C ? A ? 29 CD2 1
   ATOM 565 H A LEU A 47 ? 3.93348 -1.77528 3.54612 0.346 4.38706 H ? A ? 29 H 1
   ATOM 566 HA A LEU A 47 ? 5.99789 -2.20261 1.92326 0.346 5.08133 H ? A ? 29 HA 1
   ATOM 567 HB2 A LEU A 47 ? 3.96373 -1.26464 1.15393 0.346 5.39196 H ? A ? 29 HB2 1
   ATOM 568 HB3 A LEU A 47 ? 4.30091 0.05089 1.97923 0.346 5.39196 H ? A ? 29 HB3 1
   ATOM 569 HG A LEU A 47 ? 6.22124 0.29363 0.63130 0.346 6.85178 H ? A ? 29 HG 1
   ATOM 570 HD11 A LEU A 47 ? 6.21687 -0.84048 -1.46067 0.346 4.55778 H ? A ? 29 HD11 1
   ATOM 571 HD12 A LEU A 47 ? 6.42066 -1.83724 -0.24066 0.346 4.55778 H ? A ? 29 HD12 1
   ATOM 572 HD13 A LEU A 47 ? 4.99843 -1.71539 -0.93775 0.346 4.55778 H ? A ? 29 HD13 1
   ATOM 573 HD21 A LEU A 47 ? 5.15823 1.22812 -1.20670 0.346 5.36105 H ? A ? 29 HD21 1
   ATOM 574 HD22 A LEU A 47 ? 3.80985 0.50210 -0.78451 0.346 5.36105 H ? A ? 29 HD22 1
   ATOM 575 HD23 A LEU A 47 ? 4.42498 1.63636 0.14208 0.346 5.36105 H ? A ? 29 HD23 1
   ATOM 576 N B LEU A 47 ? 4.72770 -2.12035 3.46864 0.654 3.67779 N ? A ? 29 N 1
   ATOM 577 CA B LEU A 47 ? 5.53695 -1.54314 2.39151 0.654 4.22295 C ? A ? 29 CA 1
   ATOM 578 C B LEU A 47 ? 6.55915 -0.59297 2.98850 0.654 4.64889 C ? A ? 29 C 1
   ATOM 579 O B LEU A 47 ? 6.18009 0.37050 3.66101 0.654 5.36693 O ? A ? 29 O 1
   ATOM 580 CB B LEU A 47 ? 4.60851 -0.76519 1.46619 0.654 4.56525 C ? A ? 29 CB 1
   ATOM 581 CG B LEU A 47 ? 5.16740 -0.28905 0.12903 0.654 4.41528 C ? A ? 29 CG 1
   ATOM 582 CD1 B LEU A 47 ? 5.56423 -1.43406 -0.75768 0.654 5.97596 C ? A ? 29 CD1 1
   ATOM 583 CD2 B LEU A 47 ? 4.15297 0.64883 -0.57407 0.654 8.77894 C ? A ? 29 CD2 1
   ATOM 584 H B LEU A 47 ? 3.95887 -1.74740 3.56561 0.654 4.41336 H ? A ? 29 H 1
   ATOM 585 HA B LEU A 47 ? 6.00200 -2.24008 1.90274 0.654 5.06755 H ? A ? 29 HA 1
   ATOM 586 HB2 B LEU A 47 ? 3.84907 -1.33390 1.26440 0.654 5.47832 H ? A ? 29 HB2 1
   ATOM 587 HB3 B LEU A 47 ? 4.31290 0.02635 1.94262 0.654 5.47832 H ? A ? 29 HB3 1
   ATOM 588 HG B LEU A 47 ? 5.97847 0.21537 0.29823 0.654 5.29836 H ? A ? 29 HG 1
   ATOM 589 HD11 B LEU A 47 ? 5.81558 -1.08714 -1.62796 0.654 7.17117 H ? A ? 29 HD11 1
   ATOM 590 HD12 B LEU A 47 ? 6.31586 -1.89809 -0.35690 0.654 7.17117 H ? A ? 29 HD12 1
   ATOM 591 HD13 B LEU A 47 ? 4.81163 -2.03937 -0.84765 0.654 7.17117 H ? A ? 29 HD13 1
   ATOM 592 HD21 B LEU A 47 ? 4.53807 0.96280 -1.40715 0.654 10.53474 H ? A ? 29 HD21 1
   ATOM 593 HD22 B LEU A 47 ? 3.33726 0.15504 -0.75210 0.654 10.53474 H ? A ? 29 HD22 1
   ATOM 594 HD23 B LEU A 47 ? 3.96360 1.40183 0.00732 0.654 10.53474 H ? A ? 29 HD23 1
   ATOM 595 N . ILE A 48 ? 7.84696 -0.86182 2.75952 1.000 5.26355 N ? A ? 30 N 1
   ATOM 596 CA . ILE A 48 ? 8.89548 -0.02433 3.34105 1.000 6.92235 C ? A ? 30 CA 1
   ATOM 597 C . ILE A 48 ? 9.61949 0.86343 2.32484 1.000 6.03511 C ? A ? 30 C 1
   ATOM 598 O . ILE A 48 ? 10.33772 1.78667 2.74163 1.000 7.39587 O ? A ? 30 O 1
   ATOM 599 CB . ILE A 48 ? 9.88072 -0.79478 4.23497 1.000 8.65020 C ? A ? 30 CB 1
   ATOM 600 CG1 . ILE A 48 ? 10.55660 -1.89056 3.45835 1.000 7.94721 C ? A ? 30 CG1 1
   ATOM 601 CG2 . ILE A 48 ? 9.13385 -1.35641 5.49937 1.000 8.62942 C ? A ? 30 CG2 1
   ATOM 602 CD1 . ILE A 48 ? 11.78171 -2.47023 4.20551 1.000 12.05216 C ? A ? 30 CD1 1
   ATOM 603 HA . ILE A 48 ? 8.44556 0.58616 3.94584 1.000 8.30684 H ? A ? 30 HA 1
   ATOM 604 HB . ILE A 48 ? 10.57205 -0.18544 4.53773 1.000 10.38025 H ? A ? 30 HB 1
   ATOM 605 HG12 . ILE A 48 ? 9.92434 -2.61108 3.31003 1.000 9.53667 H ? A ? 30 HG12 1
   ATOM 606 HG13 . ILE A 48 ? 10.86097 -1.53603 2.60831 1.000 9.53667 H ? A ? 30 HG13 1
   ATOM 607 HG21 . ILE A 48 ? 9.77099 -1.82672 6.05951 1.000 10.35532 H ? A ? 30 HG21 1
   ATOM 608 HG22 . ILE A 48 ? 8.74452 -0.61628 5.99084 1.000 10.35532 H ? A ? 30 HG22 1
   ATOM 609 HG23 . ILE A 48 ? 8.43597 -1.96464 5.20966 1.000 10.35532 H ? A ? 30 HG23 1
   ATOM 610 HD11 . ILE A 48 ? 12.14673 -3.20637 3.69000 1.000 14.46261 H ? A ? 30 HD11 1
   ATOM 611 HD12 . ILE A 48 ? 12.44919 -1.77356 4.30570 1.000 14.46261 H ? A ? 30 HD12 1
   ATOM 612 HD13 . ILE A 48 ? 11.49919 -2.78560 5.07822 1.000 14.46261 H ? A ? 30 HD13 1
   ATOM 613 H A ILE A 48 ? 8.11397 -1.47694 2.22106 0.346 6.31627 H ? A ? 30 H 1
   ATOM 614 H B ILE A 48 ? 8.13344 -1.51413 2.27783 0.654 6.31627 H ? A ? 30 H 1
   ATOM 615 N B ASN A 49 ? 9.49951 0.58110 1.03061 0.682 6.60093 N ? A ? 31 N 1
   ATOM 616 CA B ASN A 49 ? 9.88841 1.49157 -0.05369 0.682 4.78678 C ? A ? 31 CA 1
   ATOM 617 C B ASN A 49 ? 9.18637 0.99191 -1.31055 0.682 5.61646 C ? A ? 31 C 1
   ATOM 618 O B ASN A 49 ? 8.42574 0.02136 -1.26952 0.682 5.73303 O ? A ? 31 O 1
   ATOM 619 CB B ASN A 49 ? 11.40553 1.64618 -0.13813 0.682 7.70623 C ? A ? 31 CB 1
   ATOM 620 CG B ASN A 49 ? 12.07782 0.44598 -0.69788 0.682 6.41225 C ? A ? 31 CG 1
   ATOM 621 OD1 B ASN A 49 ? 11.43719 -0.42601 -1.26835 0.682 6.91387 O ? A ? 31 OD1 1
   ATOM 622 ND2 B ASN A 49 ? 13.38063 0.36304 -0.49734 0.682 10.11426 N ? A ? 31 ND2 1
   ATOM 623 H B ASN A 49 ? 9.18228 -0.16262 0.73762 0.682 7.92113 H ? A ? 31 H 1
   ATOM 624 HA B ASN A 49 ? 9.56683 2.39417 0.09729 0.682 5.74416 H ? A ? 31 HA 1
   ATOM 625 HB2 B ASN A 49 ? 11.61454 2.40081 -0.71062 0.682 9.24749 H ? A ? 31 HB2 1
   ATOM 626 HB3 B ASN A 49 ? 11.75740 1.79826 0.75292 0.682 9.24749 H ? A ? 31 HB3 1
   ATOM 627 HD21 B ASN A 49 ? 13.82022 -0.31129 -0.80006 0.682 12.13713 H ? A ? 31 HD21 1
   ATOM 628 HD22 B ASN A 49 ? 13.78935 0.98336 -0.06404 0.682 12.13713 H ? A ? 31 HD22 1
   ATOM 629 N D ASN A 49 ? 9.47971 0.59407 1.03982 0.318 6.58019 N ? A ? 31 N 1
   ATOM 630 CA D ASN A 49 ? 9.85837 1.55093 0.00656 0.318 5.10465 C ? A ? 31 CA 1
   ATOM 631 C D ASN A 49 ? 9.00459 1.21375 -1.19973 0.318 5.34866 C ? A ? 31 C 1
   ATOM 632 O D ASN A 49 ? 8.03896 0.45765 -1.09406 0.318 5.58837 O ? A ? 31 O 1
   ATOM 633 CB D ASN A 49 ? 11.36397 1.58220 -0.27677 0.318 7.80371 C ? A ? 31 CB 1
   ATOM 634 CG D ASN A 49 ? 11.93189 0.22520 -0.53052 0.318 7.43168 C ? A ? 31 CG 1
   ATOM 635 OD1 D ASN A 49 ? 11.68746 -0.39443 -1.57703 0.318 5.90452 O ? A ? 31 OD1 1
   ATOM 636 ND2 D ASN A 49 ? 12.72626 -0.25343 0.42603 0.318 12.77417 N ? A ? 31 ND2 1
   ATOM 637 H D ASN A 49 ? 9.16413 -0.14461 0.73262 0.318 7.89625 H ? A ? 31 H 1
   ATOM 638 HA D ASN A 49 ? 9.65624 2.44855 0.31370 0.318 6.12559 H ? A ? 31 HA 1
   ATOM 639 HB2 D ASN A 49 ? 11.52651 2.12715 -1.06259 0.318 9.36447 H ? A ? 31 HB2 1
   ATOM 640 HB3 D ASN A 49 ? 11.82214 1.96058 0.48991 0.318 9.36447 H ? A ? 31 HB3 1
   ATOM 641 HD21 D ASN A 49 ? 13.08439 -1.03042 0.33876 0.318 15.32902 H ? A ? 31 HD21 1
   ATOM 642 HD22 D ASN A 49 ? 12.88088 0.21462 1.13074 0.318 15.32902 H ? A ? 31 HD22 1
   ATOM 643 N B SER A 50 ? 9.41024 1.66528 -2.44658 0.682 5.74919 N ? A ? 32 N 1
   ATOM 644 CA B SER A 50 ? 8.62292 1.31671 -3.61480 0.682 6.07766 C ? A ? 32 CA 1
   ATOM 645 C B SER A 50 ? 8.85522 -0.10010 -4.11156 0.682 7.59291 C ? A ? 32 C 1
   ATOM 646 O B SER A 50 ? 8.08241 -0.58030 -4.94498 0.682 6.57136 O ? A ? 32 O 1
   ATOM 647 CB B SER A 50 ? 8.88857 2.30753 -4.75369 0.682 7.31738 C ? A ? 32 CB 1
   ATOM 648 OG B SER A 50 ? 10.19676 2.14968 -5.22424 0.682 9.31561 O ? A ? 32 OG 1
   ATOM 649 H B SER A 50 ? 9.98566 2.29552 -2.55280 0.682 6.89905 H ? A ? 32 H 1
   ATOM 650 HA B SER A 50 ? 7.68828 1.38485 -3.36439 0.682 7.29321 H ? A ? 32 HA 1
   ATOM 651 HB2 B SER A 50 ? 8.26560 2.13741 -5.47748 0.682 8.78088 H ? A ? 32 HB2 1
   ATOM 652 HB3 B SER A 50 ? 8.77442 3.21244 -4.42352 0.682 8.78088 H ? A ? 32 HB3 1
   ATOM 653 HG B SER A 50 ? 10.25314 1.45121 -5.68745 0.682 11.17875 H ? A ? 32 HG 1
   ATOM 654 N D SER A 50 ? 9.35739 1.75506 -2.36527 0.318 6.21271 N ? A ? 32 N 1
   ATOM 655 CA D SER A 50 ? 8.50993 1.53286 -3.52126 0.318 7.36417 C ? A ? 32 CA 1
   ATOM 656 C D SER A 50 ? 8.50542 0.08710 -3.99071 0.318 4.61626 C ? A ? 32 C 1
   ATOM 657 O D SER A 50 ? 7.54943 -0.31824 -4.65960 0.318 7.82847 O ? A ? 32 O 1
   ATOM 658 CB D SER A 50 ? 8.92567 2.44535 -4.67446 0.318 7.47648 C ? A ? 32 CB 1
   ATOM 659 OG D SER A 50 ? 10.25237 2.16797 -5.06162 0.318 9.14140 O ? A ? 32 OG 1
   ATOM 660 H D SER A 50 ? 10.05701 2.23599 -2.50252 0.318 7.45527 H ? A ? 32 H 1
   ATOM 661 HA D SER A 50 ? 7.60198 1.76158 -3.26785 0.318 8.83702 H ? A ? 32 HA 1
   ATOM 662 HB2 D SER A 50 ? 8.33557 2.29333 -5.42916 0.318 8.97179 H ? A ? 32 HB2 1
   ATOM 663 HB3 D SER A 50 ? 8.86482 3.36968 -4.38668 0.318 8.97179 H ? A ? 32 HB3 1
   ATOM 664 HG D SER A 50 ? 10.60264 1.62883 -4.52104 0.318 10.96970 H ? A ? 32 HG 1
   ATOM 665 N B GLN A 51 ? 9.90141 -0.78581 -3.64981 0.682 4.96847 N ? A ? 33 N 1
   ATOM 666 CA B GLN A 51 ? 10.21008 -2.08540 -4.18071 0.682 5.02126 C ? A ? 33 CA 1
   ATOM 667 C B GLN A 51 ? 10.15920 -3.21401 -3.15486 0.682 4.85781 C ? A ? 33 C 1
   ATOM 668 O B GLN A 51 ? 10.33353 -4.37070 -3.55422 0.682 6.24344 O ? A ? 33 O 1
   ATOM 669 CB B GLN A 51 ? 11.60370 -2.09396 -4.83254 0.682 8.39015 C ? A ? 33 CB 1
   ATOM 670 CG B GLN A 51 ? 11.74883 -1.34813 -6.16056 0.682 7.88743 C ? A ? 33 CG 1
   ATOM 671 CD B GLN A 51 ? 13.09615 -1.65471 -6.82918 0.682 14.90542 C ? A ? 33 CD 1
   ATOM 672 OE1 B GLN A 51 ? 13.13830 -2.15042 -7.94981 0.682 27.58555 O ? A ? 33 OE1 1
   ATOM 673 NE2 B GLN A 51 ? 14.18400 -1.38500 -6.13191 0.682 14.27039 N ? A ? 33 NE2 1
   ATOM 674 H B GLN A 51 ? 10.43520 -0.51066 -3.03422 0.682 5.96218 H ? A ? 33 H 1
   ATOM 675 HA B GLN A 51 ? 9.55380 -2.28033 -4.86788 0.682 6.02553 H ? A ? 33 HA 1
   ATOM 676 HB2 B GLN A 51 ? 12.22816 -1.68874 -4.21065 0.682 10.06819 H ? A ? 33 HB2 1
   ATOM 677 HB3 B GLN A 51 ? 11.85185 -3.01701 -4.99774 0.682 10.06819 H ? A ? 33 HB3 1
   ATOM 678 HG2 B GLN A 51 ? 11.03925 -1.62222 -6.76246 0.682 9.46493 H ? A ? 33 HG2 1
   ATOM 679 HG3 B GLN A 51 ? 11.69729 -0.39288 -6.00014 0.682 9.46493 H ? A ? 33 HG3 1
   ATOM 680 HE21 B GLN A 51 ? 14.11678 -1.05314 -5.34137 0.682 17.12449 H ? A ? 33 HE21 1
   ATOM 681 HE22 B GLN A 51 ? 14.95999 -1.54116 -6.46815 0.682 17.12449 H ? A ? 33 HE22 1
   ATOM 682 N D GLN A 51 ? 9.54243 -0.70400 -3.65610 0.318 7.64582 N ? A ? 33 N 1
   ATOM 683 CA D GLN A 51 ? 9.65805 -2.04985 -4.19870 0.318 7.08475 C ? A ? 33 CA 1
   ATOM 684 C D GLN A 51 ? 9.92425 -3.14856 -3.17079 0.318 5.09171 C ? A ? 33 C 1
   ATOM 685 O D GLN A 51 ? 10.20351 -4.28361 -3.57748 0.318 5.66897 O ? A ? 33 O 1
   ATOM 686 CB D GLN A 51 ? 10.72437 -2.12166 -5.30590 0.318 10.82881 C ? A ? 33 CB 1
   ATOM 687 CG D GLN A 51 ? 11.62255 -0.90633 -5.38431 0.318 21.45066 C ? A ? 33 CG 1
   ATOM 688 CD D GLN A 51 ? 12.74365 -1.06073 -6.39284 0.318 10.48397 C ? A ? 33 CD 1
   ATOM 689 OE1 D GLN A 51 ? 12.57809 -1.69883 -7.44625 0.318 19.73553 O ? A ? 33 OE1 1
   ATOM 690 NE2 D GLN A 51 ? 13.89968 -0.47731 -6.08028 0.318 12.20331 N ? A ? 33 NE2 1
   ATOM 691 H D GLN A 51 ? 10.17795 -0.47720 -3.12292 0.318 9.17500 H ? A ? 33 H 1
   ATOM 692 HA D GLN A 51 ? 8.79282 -2.24874 -4.58948 0.318 8.50171 H ? A ? 33 HA 1
   ATOM 693 HB2 D GLN A 51 ? 11.28831 -2.89394 -5.14327 0.318 12.99459 H ? A ? 33 HB2 1
   ATOM 694 HB3 D GLN A 51 ? 10.27675 -2.21204 -6.16169 0.318 12.99459 H ? A ? 33 HB3 1
   ATOM 695 HG2 D GLN A 51 ? 11.09072 -0.13790 -5.64425 0.318 25.74080 H ? A ? 33 HG2 1
   ATOM 696 HG3 D GLN A 51 ? 12.02269 -0.75376 -4.51396 0.318 25.74080 H ? A ? 33 HG3 1
   ATOM 697 HE21 D GLN A 51 ? 13.97677 -0.04413 -5.34136 0.318 14.64399 H ? A ? 33 HE21 1
   ATOM 698 HE22 D GLN A 51 ? 14.56892 -0.53384 -6.61742 0.318 14.64399 H ? A ? 33 HE22 1
   ATOM 699 N B TRP A 52 ? 9.93491 -2.91872 -1.87319 0.682 4.89037 N ? A ? 34 N 1
   ATOM 700 CA B TRP A 52 ? 10.13945 -3.91378 -0.83280 0.682 4.60614 C ? A ? 34 CA 1
   ATOM 701 C B TRP A 52 ? 9.04399 -3.87486 0.21768 0.682 4.00189 C ? A ? 34 C 1
   ATOM 702 O B TRP A 52 ? 8.55139 -2.80276 0.60631 0.682 4.42034 O ? A ? 34 O 1
   ATOM 703 CB B TRP A 52 ? 11.45879 -3.69636 -0.11288 0.682 5.32851 C ? A ? 34 CB 1
   ATOM 704 CG B TRP A 52 ? 12.68898 -4.00217 -0.92488 0.682 4.46519 C ? A ? 34 CG 1
   ATOM 705 CD1 B TRP A 52 ? 13.36713 -3.12638 -1.71715 0.682 5.63131 C ? A ? 34 CD1 1
   ATOM 706 CD2 B TRP A 52 ? 13.37193 -5.24917 -1.02364 0.682 4.40689 C ? A ? 34 CD2 1
   ATOM 707 NE1 B TRP A 52 ? 14.42245 -3.75626 -2.31420 0.682 5.47262 N ? A ? 34 NE1 1
   ATOM 708 CE2 B TRP A 52 ? 14.46956 -5.05163 -1.89261 0.682 3.40260 C ? A ? 34 CE2 1
   ATOM 709 CE3 B TRP A 52 ? 13.17726 -6.51948 -0.45732 0.682 4.88086 C ? A ? 34 CE3 1
   ATOM 710 CZ2 B TRP A 52 ? 15.35763 -6.07478 -2.20452 0.682 3.32959 C ? A ? 34 CZ2 1
   ATOM 711 CZ3 B TRP A 52 ? 14.04981 -7.53751 -0.78018 0.682 5.22619 C ? A ? 34 CZ3 1
   ATOM 712 CH2 B TRP A 52 ? 15.15119 -7.30073 -1.61912 0.682 4.81766 C ? A ? 34 CH2 1
   ATOM 713 H B TRP A 52 ? 9.66590 -2.15313 -1.58838 0.682 5.86846 H ? A ? 34 H 1
   ATOM 714 HA B TRP A 52 ? 10.11308 -4.78235 -1.26384 0.682 5.52739 H ? A ? 34 HA 1
   ATOM 715 HB2 B TRP A 52 ? 11.51207 -2.76558 0.15489 0.682 6.39423 H ? A ? 34 HB2 1
   ATOM 716 HB3 B TRP A 52 ? 11.47858 -4.26851 0.67016 0.682 6.39423 H ? A ? 34 HB3 1
   ATOM 717 HD1 B TRP A 52 ? 13.14462 -2.23105 -1.83458 0.682 6.75758 H ? A ? 34 HD1 1
   ATOM 718 HE1 B TRP A 52 ? 14.97044 -3.39281 -2.86846 0.682 6.56716 H ? A ? 34 HE1 1
   ATOM 719 HE3 B TRP A 52 ? 12.47006 -6.67201 0.12706 0.682 5.85705 H ? A ? 34 HE3 1
   ATOM 720 HZ2 B TRP A 52 ? 16.06703 -5.93433 -2.78927 0.682 3.99553 H ? A ? 34 HZ2 1
   ATOM 721 HZ3 B TRP A 52 ? 13.90732 -8.39065 -0.43848 0.682 6.27145 H ? A ? 34 HZ3 1
   ATOM 722 HH2 B TRP A 52 ? 15.75453 -7.98944 -1.78213 0.682 5.78121 H ? A ? 34 HH2 1
   ATOM 723 N D TRP A 52 ? 9.84098 -2.85636 -1.87005 0.318 4.96504 N ? A ? 34 N 1
   ATOM 724 CA D TRP A 52 ? 10.13374 -3.85031 -0.84423 0.318 4.64813 C ? A ? 34 CA 1
   ATOM 725 C D TRP A 52 ? 9.06008 -3.89099 0.22952 0.318 4.00208 C ? A ? 34 C 1
   ATOM 726 O D TRP A 52 ? 8.73283 -2.86266 0.84401 0.318 3.86900 O ? A ? 34 O 1
   ATOM 727 CB D TRP A 52 ? 11.50236 -3.61751 -0.20810 0.318 5.39799 C ? A ? 34 CB 1
   ATOM 728 CG D TRP A 52 ? 12.64062 -4.06821 -1.08892 0.318 4.55935 C ? A ? 34 CG 1
   ATOM 729 CD1 D TRP A 52 ? 13.34347 -3.29499 -1.96711 0.318 5.31702 C ? A ? 34 CD1 1
   ATOM 730 CD2 D TRP A 52 ? 13.18077 -5.39120 -1.19695 0.318 4.48275 C ? A ? 34 CD2 1
   ATOM 731 NE1 D TRP A 52 ? 14.29961 -4.04565 -2.58793 0.318 3.17716 N ? A ? 34 NE1 1
   ATOM 732 CE2 D TRP A 52 ? 14.21361 -5.34032 -2.14800 0.318 5.54810 C ? A ? 34 CE2 1
   ATOM 733 CE3 D TRP A 52 ? 12.89532 -6.61569 -0.57908 0.318 5.32655 C ? A ? 34 CE3 1
   ATOM 734 CZ2 D TRP A 52 ? 14.96617 -6.46056 -2.48866 0.318 4.50740 C ? A ? 34 CZ2 1
   ATOM 735 CZ3 D TRP A 52 ? 13.63558 -7.73232 -0.93148 0.318 5.21251 C ? A ? 34 CZ3 1
   ATOM 736 CH2 D TRP A 52 ? 14.66125 -7.64571 -1.87207 0.318 5.96324 C ? A ? 34 CH2 1
   ATOM 737 H D TRP A 52 ? 9.61606 -2.08618 -1.56049 0.318 5.95806 H ? A ? 34 H 1
   ATOM 738 HA D TRP A 52 ? 10.12705 -4.71895 -1.27586 0.318 5.57778 H ? A ? 34 HA 1
   ATOM 739 HB2 D TRP A 52 ? 11.61332 -2.66935 -0.03612 0.318 6.47760 H ? A ? 34 HB2 1
   ATOM 740 HB3 D TRP A 52 ? 11.55220 -4.11366 0.62392 0.318 6.47760 H ? A ? 34 HB3 1
   ATOM 741 HD1 D TRP A 52 ? 13.19305 -2.39005 -2.11996 0.318 6.38044 H ? A ? 34 HD1 1
   ATOM 742 HE1 D TRP A 52 ? 14.86652 -3.75226 -3.16424 0.318 3.81260 H ? A ? 34 HE1 1
   ATOM 743 HE3 D TRP A 52 ? 12.21994 -6.67789 0.05723 0.318 6.39188 H ? A ? 34 HE3 1
   ATOM 744 HZ2 D TRP A 52 ? 15.65275 -6.40654 -3.11363 0.318 5.40890 H ? A ? 34 HZ2 1
   ATOM 745 HZ3 D TRP A 52 ? 13.44564 -8.55178 -0.53488 0.318 6.25503 H ? A ? 34 HZ3 1
   ATOM 746 HH2 D TRP A 52 ? 15.14872 -8.40842 -2.08547 0.318 7.15590 H ? A ? 34 HH2 1
   ATOM 747 N B VAL A 53 ? 8.74694 -5.07993 0.72090 0.682 3.72184 N ? A ? 35 N 1
   ATOM 748 CA B VAL A 53 ? 7.76237 -5.32236 1.76984 0.682 3.50226 C ? A ? 35 CA 1
   ATOM 749 C B VAL A 53 ? 8.40793 -6.14419 2.87609 0.682 3.97573 C ? A ? 35 C 1
   ATOM 750 O B VAL A 53 ? 9.19699 -7.06067 2.61222 0.682 3.48871 O ? A ? 35 O 1
   ATOM 751 CB B VAL A 53 ? 6.57480 -6.08774 1.16963 0.682 3.24015 C ? A ? 35 CB 1
   ATOM 752 CG1 B VAL A 53 ? 5.69986 -6.79243 2.22632 0.682 4.68393 C ? A ? 35 CG1 1
   ATOM 753 CG2 B VAL A 53 ? 5.73713 -5.16976 0.33019 0.682 5.15529 C ? A ? 35 CG2 1
   ATOM 754 H B VAL A 53 ? 9.12442 -5.80499 0.45369 0.682 4.46622 H ? A ? 35 H 1
   ATOM 755 HA B VAL A 53 ? 7.46703 -4.48545 2.16130 0.682 4.20273 H ? A ? 35 HA 1
   ATOM 756 HB B VAL A 53 ? 6.94605 -6.79099 0.61419 0.682 3.88819 H ? A ? 35 HB 1
   ATOM 757 HG11 B VAL A 53 ? 4.89346 -7.12203 1.79974 0.682 5.62073 H ? A ? 35 HG11 1
   ATOM 758 HG12 B VAL A 53 ? 6.19870 -7.53212 2.60699 0.682 5.62073 H ? A ? 35 HG12 1
   ATOM 759 HG13 B VAL A 53 ? 5.46998 -6.15602 2.92132 0.682 5.62073 H ? A ? 35 HG13 1
   ATOM 760 HG21 B VAL A 53 ? 5.02004 -5.68054 -0.07698 0.682 6.18637 H ? A ? 35 HG21 1
   ATOM 761 HG22 B VAL A 53 ? 5.36764 -4.47376 0.89584 0.682 6.18637 H ? A ? 35 HG22 1
   ATOM 762 HG23 B VAL A 53 ? 6.29453 -4.77506 -0.35859 0.682 6.18637 H ? A ? 35 HG23 1
   ATOM 763 N D VAL A 53 ? 8.54906 -5.10383 0.46064 0.318 2.70199 N ? A ? 35 N 1
   ATOM 764 CA D VAL A 53 ? 7.61334 -5.40219 1.53632 0.318 2.51293 C ? A ? 35 CA 1
   ATOM 765 C D VAL A 53 ? 8.32865 -6.23960 2.58576 0.318 2.88355 C ? A ? 35 C 1
   ATOM 766 O D VAL A 53 ? 9.07670 -7.16631 2.25214 0.318 5.28539 O ? A ? 35 O 1
   ATOM 767 CB D VAL A 53 ? 6.40993 -6.18325 0.98330 0.318 5.18695 C ? A ? 35 CB 1
   ATOM 768 CG1 D VAL A 53 ? 5.44289 -6.57561 2.09772 0.318 3.68090 C ? A ? 35 CG1 1
   ATOM 769 CG2 D VAL A 53 ? 5.70963 -5.39715 -0.08783 0.318 4.55209 C ? A ? 35 CG2 1
   ATOM 770 H D VAL A 53 ? 8.74055 -5.79451 -0.01465 0.318 3.24241 H ? A ? 35 H 1
   ATOM 771 HA D VAL A 53 ? 7.31343 -4.57683 1.94831 0.318 3.01554 H ? A ? 35 HA 1
   ATOM 772 HB D VAL A 53 ? 6.73864 -7.00371 0.58370 0.318 6.22435 H ? A ? 35 HB 1
   ATOM 773 HG11 D VAL A 53 ? 4.63554 -6.93933 1.70174 0.318 4.41710 H ? A ? 35 HG11 1
   ATOM 774 HG12 D VAL A 53 ? 5.86457 -7.24303 2.66131 0.318 4.41710 H ? A ? 35 HG12 1
   ATOM 775 HG13 D VAL A 53 ? 5.22848 -5.78793 2.62164 0.318 4.41710 H ? A ? 35 HG13 1
   ATOM 776 HG21 D VAL A 53 ? 4.95941 -5.91464 -0.41992 0.318 5.46252 H ? A ? 35 HG21 1
   ATOM 777 HG22 D VAL A 53 ? 5.39371 -4.56121 0.28940 0.318 5.46252 H ? A ? 35 HG22 1
   ATOM 778 HG23 D VAL A 53 ? 6.33400 -5.21973 -0.80864 0.318 5.46252 H ? A ? 35 HG23 1
   ATOM 779 N B VAL A 54 ? 8.06749 -5.81071 4.12638 0.682 3.30918 N ? A ? 36 N 1
   ATOM 780 CA B VAL A 54 ? 8.45011 -6.58854 5.30566 0.682 3.86974 C ? A ? 36 CA 1
   ATOM 781 C B VAL A 54 ? 7.25826 -7.45080 5.70798 0.682 3.87855 C ? A ? 36 C 1
   ATOM 782 O B VAL A 54 ? 6.13748 -6.93917 5.84988 0.682 4.37640 O ? A ? 36 O 1
   ATOM 783 CB B VAL A 54 ? 8.85784 -5.67033 6.47582 0.682 3.69581 C ? A ? 36 CB 1
   ATOM 784 CG1 B VAL A 54 ? 8.97874 -6.46185 7.75527 0.682 7.66654 C ? A ? 36 CG1 1
   ATOM 785 CG2 B VAL A 54 ? 10.13522 -4.96461 6.12972 0.682 5.88540 C ? A ? 36 CG2 1
   ATOM 786 H B VAL A 54 ? 7.60007 -5.11538 4.32039 0.682 3.97104 H ? A ? 36 H 1
   ATOM 787 HA B VAL A 54 ? 9.20157 -7.15976 5.08220 0.682 4.64371 H ? A ? 36 HA 1
   ATOM 788 HB B VAL A 54 ? 8.17402 -4.99913 6.62681 0.682 4.43499 H ? A ? 36 HB 1
   ATOM 789 HG11 B VAL A 54 ? 9.41406 -5.91301 8.42621 0.682 9.19987 H ? A ? 36 HG11 1
   ATOM 790 HG12 B VAL A 54 ? 8.09139 -6.71166 8.05712 0.682 9.19987 H ? A ? 36 HG12 1
   ATOM 791 HG13 B VAL A 54 ? 9.50665 -7.25772 7.58556 0.682 9.19987 H ? A ? 36 HG13 1
   ATOM 792 HG21 B VAL A 54 ? 10.35555 -4.34330 6.84128 0.682 7.06249 H ? A ? 36 HG21 1
   ATOM 793 HG22 B VAL A 54 ? 10.84261 -5.62125 6.03312 0.682 7.06249 H ? A ? 36 HG22 1
   ATOM 794 HG23 B VAL A 54 ? 10.01438 -4.48352 5.29615 0.682 7.06249 H ? A ? 36 HG23 1
   ATOM 795 N D VAL A 54 ? 8.08632 -5.93172 3.85997 0.318 3.30427 N ? A ? 36 N 1
   ATOM 796 CA D VAL A 54 ? 8.52835 -6.78906 4.95345 0.318 3.51367 C ? A ? 36 CA 1
   ATOM 797 C D VAL A 54 ? 7.31841 -7.46962 5.58865 0.318 3.80475 C ? A ? 36 C 1
   ATOM 798 O D VAL A 54 ? 6.27239 -6.84148 5.80481 0.318 4.70764 O ? A ? 36 O 1
   ATOM 799 CB D VAL A 54 ? 9.35630 -6.04509 6.01979 0.318 2.75204 C ? A ? 36 CB 1
   ATOM 800 CG1 D VAL A 54 ? 10.61223 -5.47196 5.41097 0.318 16.43730 C ? A ? 36 CG1 1
   ATOM 801 CG2 D VAL A 54 ? 8.53277 -4.98591 6.75794 0.318 5.28531 C ? A ? 36 CG2 1
   ATOM 802 H D VAL A 54 ? 7.66488 -5.22656 4.11442 0.318 3.96514 H ? A ? 36 H 1
   ATOM 803 HA D VAL A 54 ? 9.10045 -7.47091 4.56784 0.318 4.21642 H ? A ? 36 HA 1
   ATOM 804 HB D VAL A 54 ? 9.62575 -6.68603 6.69616 0.318 3.30247 H ? A ? 36 HB 1
   ATOM 805 HG11 D VAL A 54 ? 11.10596 -4.99475 6.09610 0.318 19.72478 H ? A ? 36 HG11 1
   ATOM 806 HG12 D VAL A 54 ? 11.15181 -6.19706 5.05886 0.318 19.72478 H ? A ? 36 HG12 1
   ATOM 807 HG13 D VAL A 54 ? 10.36753 -4.86420 4.69567 0.318 19.72478 H ? A ? 36 HG13 1
   ATOM 808 HG21 D VAL A 54 ? 9.10601 -4.52360 7.38926 0.318 6.34239 H ? A ? 36 HG21 1
   ATOM 809 HG22 D VAL A 54 ? 8.17657 -4.35607 6.11193 0.318 6.34239 H ? A ? 36 HG22 1
   ATOM 810 HG23 D VAL A 54 ? 7.80622 -5.42274 7.22931 0.318 6.34239 H ? A ? 36 HG23 1
   ATOM 811 N . SER A 55 ? 7.48906 -8.74000 5.93462 1.000 3.55880 N ? A ? 37 N 1
   ATOM 812 CA . SER A 55 ? 6.43571 -9.60352 6.47105 1.000 3.23491 C ? A ? 37 CA 1
   ATOM 813 C . SER A 55 ? 7.07218 -10.57841 7.44850 1.000 3.69498 C ? A ? 37 C 1
   ATOM 814 O . SER A 55 ? 8.22120 -10.42941 7.83483 1.000 3.40301 O ? A ? 37 O 1
   ATOM 815 CB . SER A 55 ? 5.71138 -10.30586 5.32604 1.000 4.21301 C ? A ? 37 CB 1
   ATOM 816 OG . SER A 55 ? 4.56927 -11.01351 5.76720 1.000 4.06911 O ? A ? 37 OG 1
   ATOM 817 HA . SER A 55 ? 5.79444 -9.06637 6.96212 1.000 3.88191 H ? A ? 37 HA 1
   ATOM 818 HB2 . SER A 55 ? 5.43195 -9.63819 4.68025 1.000 5.05563 H ? A ? 37 HB2 1
   ATOM 819 HB3 . SER A 55 ? 6.32347 -10.93337 4.91073 1.000 5.05563 H ? A ? 37 HB3 1
   ATOM 820 HG . SER A 55 ? 4.30785 -11.53986 5.16702 1.000 4.88295 H ? A ? 37 HG 1
   ATOM 821 H B SER A 55 ? 8.23844 -9.13569 5.78813 0.682 4.27058 H ? A ? 37 H 1
   ATOM 822 H D SER A 55 ? 8.24265 -9.14863 5.86590 0.318 4.27058 H ? A ? 37 H 1
   ATOM 823 N . ALA A 56 ? 6.30643 -11.60053 7.85532 1.000 2.65622 N ? A ? 38 N 1
   ATOM 824 CA . ALA A 56 ? 6.81733 -12.61795 8.75334 1.000 2.43924 C ? A ? 38 CA 1
   ATOM 825 C . ALA A 56 ? 7.41874 -13.75190 7.93599 1.000 3.86037 C ? A ? 38 C 1
   ATOM 826 O . ALA A 56 ? 6.89912 -14.09819 6.88423 1.000 3.86922 O ? A ? 38 O 1
   ATOM 827 CB . ALA A 56 ? 5.69121 -13.19017 9.63196 1.000 3.70792 C ? A ? 38 CB 1
   ATOM 828 H . ALA A 56 ? 5.48789 -11.71782 7.61904 1.000 3.18748 H ? A ? 38 H 1
   ATOM 829 HA . ALA A 56 ? 7.49323 -12.22878 9.33007 1.000 2.92711 H ? A ? 38 HA 1
   ATOM 830 HB1 . ALA A 56 ? 6.03867 -13.93734 10.14373 1.000 4.44952 H ? A ? 38 HB1 1
   ATOM 831 HB2 . ALA A 56 ? 5.37546 -12.49656 10.23204 1.000 4.44952 H ? A ? 38 HB2 1
   ATOM 832 HB3 . ALA A 56 ? 4.96613 -13.48894 9.06109 1.000 4.44952 H ? A ? 38 HB3 1
   ATOM 833 N A ALA A 57 ? 8.49696 -14.34396 8.45916 0.076 3.82150 N ? A ? 39 N 1
   ATOM 834 CA A ALA A 57 ? 9.16920 -15.42402 7.74495 0.076 4.05602 C ? A ? 39 CA 1
   ATOM 835 C A ALA A 57 ? 8.26414 -16.63762 7.56750 0.076 3.83985 C ? A ? 39 C 1
   ATOM 836 O A ALA A 57 ? 8.35426 -17.32655 6.54478 0.076 3.83446 O ? A ? 39 O 1
   ATOM 837 CB A ALA A 57 ? 10.45552 -15.81818 8.47383 0.076 4.00781 C ? A ? 39 CB 1
   ATOM 838 H A ALA A 57 ? 8.85218 -14.14006 9.21537 0.076 4.58581 H ? A ? 39 H 1
   ATOM 839 HA A ALA A 57 ? 9.41173 -15.10498 6.86161 0.076 4.86724 H ? A ? 39 HA 1
   ATOM 840 HB1 A ALA A 57 ? 10.83648 -16.59890 8.04227 0.076 4.80939 H ? A ? 39 HB1 1
   ATOM 841 HB2 A ALA A 57 ? 11.08162 -15.07849 8.43185 0.076 4.80939 H ? A ? 39 HB2 1
   ATOM 842 HB3 A ALA A 57 ? 10.24491 -16.02120 9.39867 0.076 4.80939 H ? A ? 39 HB3 1
   ATOM 843 N B ALA A 57 ? 8.52155 -14.33339 8.41142 0.924 3.79448 N ? A ? 39 N 1
   ATOM 844 CA B ALA A 57 ? 9.06466 -15.51968 7.75290 0.924 3.89170 C ? A ? 39 CA 1
   ATOM 845 C B ALA A 57 ? 8.08333 -16.67376 7.72469 0.924 3.29016 C ? A ? 39 C 1
   ATOM 846 O B ALA A 57 ? 8.12101 -17.47411 6.78206 0.924 4.21195 O ? A ? 39 O 1
   ATOM 847 CB B ALA A 57 ? 10.36498 -15.96516 8.42072 0.924 3.87370 C ? A ? 39 CB 1
   ATOM 848 H B ALA A 57 ? 8.96444 -14.06660 9.09863 0.924 4.55339 H ? A ? 39 H 1
   ATOM 849 HA B ALA A 57 ? 9.26204 -15.27359 6.83563 0.924 4.67006 H ? A ? 39 HA 1
   ATOM 850 HB1 B ALA A 57 ? 10.72204 -16.72784 7.93935 0.924 4.64846 H ? A ? 39 HB1 1
   ATOM 851 HB2 B ALA A 57 ? 10.99969 -15.23205 8.39654 0.924 4.64846 H ? A ? 39 HB2 1
   ATOM 852 HB3 B ALA A 57 ? 10.17934 -16.21178 9.34030 0.924 4.64846 H ? A ? 39 HB3 1
   ATOM 853 N A HIS A 58 ? 7.39066 -16.92049 8.54105 0.076 4.20533 N ? A ? 40 N 1
   ATOM 854 CA A HIS A 58 ? 6.48736 -18.06269 8.41170 0.076 4.37120 C ? A ? 40 CA 1
   ATOM 855 C A HIS A 58 ? 5.46577 -17.85548 7.29860 0.076 4.96418 C ? A ? 40 C 1
   ATOM 856 O A HIS A 58 ? 4.89731 -18.83526 6.80554 0.076 5.26852 O ? A ? 40 O 1
   ATOM 857 CB A HIS A 58 ? 5.79051 -18.37202 9.74460 0.076 5.17206 C ? A ? 40 CB 1
   ATOM 858 CG A HIS A 58 ? 4.67416 -17.43442 10.08309 0.076 5.74275 C ? A ? 40 CG 1
   ATOM 859 ND1 A HIS A 58 ? 4.82273 -16.38699 10.96626 0.076 5.43074 N ? A ? 40 ND1 1
   ATOM 860 CD2 A HIS A 58 ? 3.38635 -17.39402 9.66562 0.076 5.44422 C ? A ? 40 CD2 1
   ATOM 861 CE1 A HIS A 58 ? 3.68042 -15.73146 11.06528 0.076 5.00501 C ? A ? 40 CE1 1
   ATOM 862 NE2 A HIS A 58 ? 2.78991 -16.32733 10.29187 0.076 8.64398 N ? A ? 40 NE2 1
   ATOM 863 H A HIS A 58 ? 7.30463 -16.47409 9.27107 0.076 5.04642 H ? A ? 40 H 1
   ATOM 864 HA A HIS A 58 ? 7.01194 -18.84824 8.19116 0.076 5.24546 H ? A ? 40 HA 1
   ATOM 865 HB2 A HIS A 58 ? 5.42003 -19.26742 9.70080 0.076 6.20649 H ? A ? 40 HB2 1
   ATOM 866 HB3 A HIS A 58 ? 6.44619 -18.31879 10.45744 0.076 6.20649 H ? A ? 40 HB3 1
   ATOM 867 HD1 A HIS A 58 ? 5.54648 -16.19077 11.38731 0.076 6.51690 H ? A ? 40 HD1 1
   ATOM 868 HD2 A HIS A 58 ? 2.98165 -17.97928 9.06679 0.076 6.53308 H ? A ? 40 HD2 1
   ATOM 869 HE1 A HIS A 58 ? 3.52865 -14.97874 11.58994 0.076 6.00603 H ? A ? 40 HE1 1
   ATOM 870 N B HIS A 58 ? 7.20820 -16.78932 8.71577 0.924 3.99196 N ? A ? 40 N 1
   ATOM 871 CA B HIS A 58 ? 6.25416 -17.90027 8.67281 0.924 4.01676 C ? A ? 40 CA 1
   ATOM 872 C B HIS A 58 ? 5.21775 -17.70954 7.57271 0.924 4.92260 C ? A ? 40 C 1
   ATOM 873 O B HIS A 58 ? 4.46616 -18.65692 7.31069 0.924 6.44963 O ? A ? 40 O 1
   ATOM 874 CB B HIS A 58 ? 5.65527 -18.19174 10.05411 0.924 5.57454 C ? A ? 40 CB 1
   ATOM 875 CG B HIS A 58 ? 4.51484 -17.30992 10.44891 0.924 4.90522 C ? A ? 40 CG 1
   ATOM 876 ND1 B HIS A 58 ? 4.65211 -16.23152 11.29339 0.924 4.30629 N ? A ? 40 ND1 1
   ATOM 877 CD2 B HIS A 58 ? 3.18996 -17.39890 10.17736 0.924 5.68337 C ? A ? 40 CD2 1
   ATOM 878 CE1 B HIS A 58 ? 3.47870 -15.66421 11.48510 0.924 5.86615 C ? A ? 40 CE1 1
   ATOM 879 NE2 B HIS A 58 ? 2.56352 -16.37013 10.84331 0.924 7.23704 N ? A ? 40 NE2 1
   ATOM 880 H B HIS A 58 ? 7.14578 -16.26463 9.39430 0.924 4.79037 H ? A ? 40 H 1
   ATOM 881 HA B HIS A 58 ? 6.71888 -18.72565 8.46382 0.924 4.82013 H ? A ? 40 HA 1
   ATOM 882 HB2 B HIS A 58 ? 5.33143 -19.10605 10.06134 0.924 6.68946 H ? A ? 40 HB2 1
   ATOM 883 HB3 B HIS A 58 ? 6.35187 -18.08124 10.72002 0.924 6.68946 H ? A ? 40 HB3 1
   ATOM 884 HD1 B HIS A 58 ? 5.39226 -15.96789 11.64308 0.924 5.16757 H ? A ? 40 HD1 1
   ATOM 885 HD2 B HIS A 58 ? 2.77971 -18.03750 9.63999 0.924 6.82007 H ? A ? 40 HD2 1
   ATOM 886 HE1 B HIS A 58 ? 3.32089 -14.89722 11.98681 0.924 7.03939 H ? A ? 40 HE1 1
   ATOM 887 N A CYS A 59 ? 5.22949 -16.60882 6.88887 0.076 4.82335 N ? A ? 41 N 1
   ATOM 888 CA A CYS A 59 ? 4.38179 -16.28265 5.74769 0.076 4.20460 C ? A ? 41 CA 1
   ATOM 889 C A CYS A 59 ? 5.09635 -16.46982 4.41048 0.076 6.43704 C ? A ? 41 C 1
   ATOM 890 O A CYS A 59 ? 4.63892 -15.97209 3.36653 0.076 2.70330 O ? A ? 41 O 1
   ATOM 891 CB A CYS A 59 ? 3.86120 -14.85567 5.89596 0.076 5.02624 C ? A ? 41 CB 1
   ATOM 892 SG A CYS A 59 ? 2.70315 -14.64290 7.26902 0.076 0.00008 S ? A ? 41 SG 1
   ATOM 893 H A CYS A 59 ? 5.56131 -15.91309 7.27024 0.076 5.78803 H ? A ? 41 H 1
   ATOM 894 HA A CYS A 59 ? 3.61350 -16.87475 5.74004 0.076 5.04553 H ? A ? 41 HA 1
   ATOM 895 HB2 A CYS A 59 ? 4.61402 -14.26333 6.04861 0.076 6.03150 H ? A ? 41 HB2 1
   ATOM 896 HB3 A CYS A 59 ? 3.40194 -14.60479 5.07924 0.076 6.03150 H ? A ? 41 HB3 1
   ATOM 897 N B CYS A 59 ? 5.19600 -16.56193 6.89403 0.924 4.80234 N ? A ? 41 N 1
   ATOM 898 CA B CYS A 59 ? 4.37737 -16.31851 5.71630 0.924 4.05951 C ? A ? 41 CA 1
   ATOM 899 C B CYS A 59 ? 5.05423 -16.74071 4.42079 0.924 7.13141 C ? A ? 41 C 1
   ATOM 900 O B CYS A 59 ? 4.43674 -16.61837 3.35317 0.924 7.94541 O ? A ? 41 O 1
   ATOM 901 CB B CYS A 59 ? 4.01976 -14.84976 5.63960 0.924 5.53969 C ? A ? 41 CB 1
   ATOM 902 SG B CYS A 59 ? 2.89839 -14.23433 6.91811 0.924 5.57162 S ? A ? 41 SG 1
   ATOM 903 H B CYS A 59 ? 5.67134 -15.87856 7.11001 0.924 5.76282 H ? A ? 41 H 1
   ATOM 904 HA B CYS A 59 ? 3.55712 -16.82969 5.79864 0.924 4.87143 H ? A ? 41 HA 1
   ATOM 905 HB2 B CYS A 59 ? 4.83930 -14.33516 5.70626 0.924 6.64765 H ? A ? 41 HB2 1
   ATOM 906 HB3 B CYS A 59 ? 3.59423 -14.68650 4.78334 0.924 6.64765 H ? A ? 41 HB3 1
   ATOM 907 N A TYR A 60 ? 6.20804 -17.19287 4.41753 0.076 5.56125 N ? A ? 42 N 1
   ATOM 908 CA A TYR A 60 ? 6.89379 -17.49429 3.17505 0.076 5.10503 C ? A ? 42 CA 1
   ATOM 909 C A TYR A 60 ? 6.11946 -18.54306 2.38749 0.076 5.79586 C ? A ? 42 C 1
   ATOM 910 O A TYR A 60 ? 5.59344 -19.50837 2.94774 0.076 6.36912 O ? A ? 42 O 1
   ATOM 911 CB A TYR A 60 ? 8.30127 -18.01936 3.45706 0.076 6.15981 C ? A ? 42 CB 1
   ATOM 912 CG A TYR A 60 ? 8.85242 -18.81142 2.29769 0.076 6.84089 C ? A ? 42 CG 1
   ATOM 913 CD1 A TYR A 60 ? 9.37893 -18.17294 1.18435 0.076 7.31769 C ? A ? 42 CD1 1
   ATOM 914 CD2 A TYR A 60 ? 8.81394 -20.19701 2.30275 0.076 7.53548 C ? A ? 42 CD2 1
   ATOM 915 CE1 A TYR A 60 ? 9.86728 -18.89956 0.11227 0.076 8.41807 C ? A ? 42 CE1 1
   ATOM 916 CE2 A TYR A 60 ? 9.29367 -20.92936 1.23808 0.076 10.23345 C ? A ? 42 CE2 1
   ATOM 917 CZ A TYR A 60 ? 9.82117 -20.27605 0.14955 0.076 8.42022 C ? A ? 42 CZ 1
   ATOM 918 OH A TYR A 60 ? 10.30219 -21.00977 -0.91208 0.076 17.31076 O ? A ? 42 OH 1
   ATOM 919 H A TYR A 60 ? 6.58048 -17.51652 5.12190 0.076 6.67352 H ? A ? 42 H 1
   ATOM 920 HA A TYR A 60 ? 6.96407 -16.68478 2.64528 0.076 6.12605 H ? A ? 42 HA 1
   ATOM 921 HB2 A TYR A 60 ? 8.89408 -17.26934 3.62123 0.076 7.39179 H ? A ? 42 HB2 1
   ATOM 922 HB3 A TYR A 60 ? 8.27536 -18.59822 4.23497 0.076 7.39179 H ? A ? 42 HB3 1
   ATOM 923 HD1 A TYR A 60 ? 9.40414 -17.24366 1.15793 0.076 8.78125 H ? A ? 42 HD1 1
   ATOM 924 HD2 A TYR A 60 ? 8.45777 -20.64087 3.03829 0.076 9.04259 H ? A ? 42 HD2 1
   ATOM 925 HE1 A TYR A 60 ? 10.22359 -18.46224 -0.62712 0.076 10.10170 H ? A ? 42 HE1 1
   ATOM 926 HE2 A TYR A 60 ? 9.26073 -21.85860 1.25599 0.076 12.28015 H ? A ? 42 HE2 1
   ATOM 927 HH A TYR A 60 ? 10.22615 -21.83082 -0.75179 0.076 20.77293 H ? A ? 42 HH 1
   ATOM 928 N B TYR A 60 ? 6.29991 -17.20315 4.45839 0.924 5.51100 N ? A ? 42 N 1
   ATOM 929 CA B TYR A 60 ? 6.97596 -17.56112 3.21964 0.924 5.02543 C ? A ? 42 CA 1
   ATOM 930 C B TYR A 60 ? 6.18356 -18.60495 2.42790 0.924 5.57748 C ? A ? 42 C 1
   ATOM 931 O B TYR A 60 ? 5.74168 -19.62109 2.95339 0.924 6.10487 O ? A ? 42 O 1
   ATOM 932 CB B TYR A 60 ? 8.41073 -18.12103 3.52382 0.924 6.12730 C ? A ? 42 CB 1
   ATOM 933 CG B TYR A 60 ? 8.96218 -18.77605 2.28038 0.924 6.65851 C ? A ? 42 CG 1
   ATOM 934 CD1 B TYR A 60 ? 9.41072 -18.01937 1.20319 0.924 7.02990 C ? A ? 42 CD1 1
   ATOM 935 CD2 B TYR A 60 ? 8.87759 -20.12831 2.14117 0.924 7.40212 C ? A ? 42 CD2 1
   ATOM 936 CE1 B TYR A 60 ? 9.80791 -18.66229 0.02024 0.924 9.06522 C ? A ? 42 CE1 1
   ATOM 937 CE2 B TYR A 60 ? 9.23748 -20.77250 0.94283 0.924 9.47813 C ? A ? 42 CE2 1
   ATOM 938 CZ B TYR A 60 ? 9.69573 -20.01338 -0.06410 0.924 9.11088 C ? A ? 42 CZ 1
   ATOM 939 OH B TYR A 60 ? 10.05853 -20.69435 -1.26378 0.924 12.90023 O ? A ? 42 OH 1
   ATOM 940 H B TYR A 60 ? 6.76492 -17.31624 5.17294 0.924 6.61322 H ? A ? 42 H 1
   ATOM 941 HA B TYR A 60 ? 7.05562 -16.76275 2.67453 0.924 6.03053 H ? A ? 42 HA 1
   ATOM 942 HB2 B TYR A 60 ? 8.99887 -17.39525 3.78501 0.924 7.35278 H ? A ? 42 HB2 1
   ATOM 943 HB3 B TYR A 60 ? 8.36309 -18.78105 4.23305 0.924 7.35278 H ? A ? 42 HB3 1
   ATOM 944 HD1 B TYR A 60 ? 9.44734 -17.09223 1.26624 0.924 8.43590 H ? A ? 42 HD1 1
   ATOM 945 HD2 B TYR A 60 ? 8.57412 -20.63919 2.85658 0.924 8.88256 H ? A ? 42 HD2 1
   ATOM 946 HE1 B TYR A 60 ? 10.14270 -18.17077 -0.69475 0.924 10.87828 H ? A ? 42 HE1 1
   ATOM 947 HE2 B TYR A 60 ? 9.16016 -21.69480 0.85180 0.924 11.37377 H ? A ? 42 HE2 1
   ATOM 948 HH B TYR A 60 ? 10.36349 -20.14738 -1.82361 0.924 15.48030 H ? A ? 42 HH 1
   ATOM 949 N A LYS A 61 ? 6.04525 -18.34206 1.08005 0.076 5.82391 N ? A ? 43 N 1
   ATOM 950 CA A LYS A 61 ? 5.61420 -19.38642 0.16448 0.076 7.88868 C ? A ? 43 CA 1
   ATOM 951 C A LYS A 61 ? 6.04138 -18.97432 -1.23685 0.076 9.40609 C ? A ? 43 C 1
   ATOM 952 O A LYS A 61 ? 6.54551 -17.86789 -1.45755 0.076 7.33596 O ? A ? 43 O 1
   ATOM 953 CB A LYS A 61 ? 4.10949 -19.64453 0.23404 0.076 10.85022 C ? A ? 43 CB 1
   ATOM 954 CG A LYS A 61 ? 3.25403 -18.58723 -0.43247 0.076 9.64642 C ? A ? 43 CG 1
   ATOM 955 CD A LYS A 61 ? 1.84704 -19.11349 -0.71002 0.076 11.79609 C ? A ? 43 CD 1
   ATOM 956 CE A LYS A 61 ? 1.10943 -19.47127 0.56694 0.076 10.64304 C ? A ? 43 CE 1
   ATOM 957 NZ A LYS A 61 ? -0.27278 -19.96665 0.27689 0.076 8.30878 N ? A ? 43 NZ 1
   ATOM 958 H A LYS A 61 ? 6.24189 -17.59934 0.69367 0.076 6.98870 H ? A ? 43 H 1
   ATOM 959 HA A LYS A 61 ? 6.05979 -20.21240 0.40966 0.076 9.46643 H ? A ? 43 HA 1
   ATOM 960 HB2 A LYS A 61 ? 3.92149 -20.49012 -0.20245 0.076 13.02028 H ? A ? 43 HB2 1
   ATOM 961 HB3 A LYS A 61 ? 3.84705 -19.68713 1.16689 0.076 13.02028 H ? A ? 43 HB3 1
   ATOM 962 HG2 A LYS A 61 ? 3.18313 -17.81485 0.15002 0.076 11.57572 H ? A ? 43 HG2 1
   ATOM 963 HG3 A LYS A 61 ? 3.65734 -18.33038 -1.27643 0.076 11.57572 H ? A ? 43 HG3 1
   ATOM 964 HD2 A LYS A 61 ? 1.33659 -18.43080 -1.17291 0.076 14.15533 H ? A ? 43 HD2 1
   ATOM 965 HD3 A LYS A 61 ? 1.90725 -19.91151 -1.25815 0.076 14.15533 H ? A ? 43 HD3 1
   ATOM 966 HE2 A LYS A 61 ? 1.59346 -20.17095 1.03284 0.076 12.77166 H ? A ? 43 HE2 1
   ATOM 967 HE3 A LYS A 61 ? 1.04031 -18.68433 1.12983 0.076 12.77166 H ? A ? 43 HE3 1
   ATOM 968 HZ1 A LYS A 61 ? -0.86371 -19.53320 0.78189 0.076 9.97056 H ? A ? 43 HZ1 1
   ATOM 969 HZ2 A LYS A 61 ? -0.47100 -19.83144 -0.58015 0.076 9.97056 H ? A ? 43 HZ2 1
   ATOM 970 HZ3 A LYS A 61 ? -0.32698 -20.83758 0.45196 0.076 9.97056 H ? A ? 43 HZ3 1
   ATOM 971 N B LYS A 61 ? 6.07649 -18.35089 1.13004 0.924 5.51471 N ? A ? 43 N 1
   ATOM 972 CA B LYS A 61 ? 5.70543 -19.34755 0.12982 0.924 7.67231 C ? A ? 43 CA 1
   ATOM 973 C B LYS A 61 ? 6.12503 -18.79467 -1.22435 0.924 8.66079 C ? A ? 43 C 1
   ATOM 974 O B LYS A 61 ? 6.41706 -17.61968 -1.37782 0.924 8.16110 O ? A ? 43 O 1
   ATOM 975 CB B LYS A 61 ? 4.22267 -19.66531 0.14574 0.924 11.13145 C ? A ? 43 CB 1
   ATOM 976 CG B LYS A 61 ? 3.43735 -18.44474 -0.06096 0.924 8.59400 C ? A ? 43 CG 1
   ATOM 977 CD B LYS A 61 ? 1.96489 -18.76198 -0.38144 0.924 10.96391 C ? A ? 43 CD 1
   ATOM 978 CE B LYS A 61 ? 1.23125 -19.21825 0.79900 0.924 8.50244 C ? A ? 43 CE 1
   ATOM 979 NZ B LYS A 61 ? -0.20903 -19.66603 0.45729 0.924 10.71369 N ? A ? 43 NZ 1
   ATOM 980 H B LYS A 61 ? 6.21947 -17.57559 0.78642 0.924 6.61767 H ? A ? 43 H 1
   ATOM 981 HA B LYS A 61 ? 6.17705 -20.17563 0.31080 0.924 9.20679 H ? A ? 43 HA 1
   ATOM 982 HB2 B LYS A 61 ? 4.01690 -20.29118 -0.56620 0.924 13.35776 H ? A ? 43 HB2 1
   ATOM 983 HB3 B LYS A 61 ? 3.98163 -20.04799 1.00385 0.924 13.35776 H ? A ? 43 HB3 1
   ATOM 984 HG2 B LYS A 61 ? 3.46370 -17.90630 0.74544 0.924 10.31282 H ? A ? 43 HG2 1
   ATOM 985 HG3 B LYS A 61 ? 3.80976 -17.94621 -0.80506 0.924 10.31282 H ? A ? 43 HG3 1
   ATOM 986 HD2 B LYS A 61 ? 1.53149 -17.96130 -0.71606 0.924 13.15671 H ? A ? 43 HD2 1
   ATOM 987 HD3 B LYS A 61 ? 1.92789 -19.46348 -1.05034 0.924 13.15671 H ? A ? 43 HD3 1
   ATOM 988 HE2 B LYS A 61 ? 1.69709 -19.97346 1.19086 0.924 10.20295 H ? A ? 43 HE2 1
   ATOM 989 HE3 B LYS A 61 ? 1.17748 -18.49253 1.44035 0.924 10.20295 H ? A ? 43 HE3 1
   ATOM 990 HZ1 B LYS A 61 ? -0.41440 -20.40337 0.91145 0.924 12.85644 H ? A ? 43 HZ1 1
   ATOM 991 HZ2 B LYS A 61 ? -0.78656 -19.02397 0.67251 0.924 12.85644 H ? A ? 43 HZ2 1
   ATOM 992 HZ3 B LYS A 61 ? -0.27661 -19.83517 -0.41387 0.924 12.85644 H ? A ? 43 HZ3 1
   ATOM 993 N A SER A 62 ? 5.81393 -19.86901 -2.18939 0.076 8.50703 N ? A ? 44 N 1
   ATOM 994 CA A SER A 62 ? 6.12219 -19.60841 -3.58430 0.076 10.51565 C ? A ? 44 CA 1
   ATOM 995 C A SER A 62 ? 4.92111 -18.96136 -4.25608 0.076 9.68522 C ? A ? 44 C 1
   ATOM 996 O A SER A 62 ? 3.77060 -19.20838 -3.88739 0.076 13.58891 O ? A ? 44 O 1
   ATOM 997 CB A SER A 62 ? 6.48907 -20.91160 -4.29311 0.076 8.10719 C ? A ? 44 CB 1
   ATOM 998 OG A SER A 62 ? 5.46932 -21.88539 -4.14354 0.076 13.05962 O ? A ? 44 OG 1
   ATOM 999 H A SER A 62 ? 5.47586 -20.64718 -2.04879 0.076 10.20845 H ? A ? 44 H 1
   ATOM 1000 HA A SER A 62 ? 6.87806 -19.00516 -3.65945 0.076 12.61880 H ? A ? 44 HA 1
   ATOM 1001 HB2 A SER A 62 ? 6.61381 -20.73052 -5.23786 0.076 9.72864 H ? A ? 44 HB2 1
   ATOM 1002 HB3 A SER A 62 ? 7.31081 -21.25648 -3.91009 0.076 9.72864 H ? A ? 44 HB3 1
   ATOM 1003 HG A SER A 62 ? 4.75359 -21.60641 -4.48340 0.076 15.67156 H ? A ? 44 HG 1
   ATOM 1004 N B SER A 62 ? 6.14486 -19.66386 -2.22748 0.924 9.65578 N ? A ? 44 N 1
   ATOM 1005 CA B SER A 62 ? 6.41790 -19.18219 -3.57640 0.924 9.39142 C ? A ? 44 CA 1
   ATOM 1006 C B SER A 62 ? 5.12398 -18.69537 -4.22384 0.924 10.63386 C ? A ? 44 C 1
   ATOM 1007 O B SER A 62 ? 4.01935 -18.92921 -3.72346 0.924 11.19970 O ? A ? 44 O 1
   ATOM 1008 CB B SER A 62 ? 7.07343 -20.27830 -4.39938 0.924 16.46063 C ? A ? 44 CB 1
   ATOM 1009 OG B SER A 62 ? 6.12292 -21.27133 -4.58011 0.924 19.95018 O ? A ? 44 OG 1
   ATOM 1010 H B SER A 62 ? 6.00781 -20.50978 -2.15518 0.924 11.58695 H ? A ? 44 H 1
   ATOM 1011 HA B SER A 62 ? 7.03377 -18.43314 -3.55340 0.924 11.26971 H ? A ? 44 HA 1
   ATOM 1012 HB2 B SER A 62 ? 7.35138 -19.92554 -5.25916 0.924 19.75277 H ? A ? 44 HB2 1
   ATOM 1013 HB3 B SER A 62 ? 7.83967 -20.63591 -3.92410 0.924 19.75277 H ? A ? 44 HB3 1
   ATOM 1014 HG B SER A 62 ? 5.95799 -21.64790 -3.84759 0.924 23.94024 H ? A ? 44 HG 1
   ATOM 1015 N A GLY A 63 ? 5.20083 -18.10353 -5.22955 0.076 11.08059 N ? A ? 45 N 1
   ATOM 1016 CA A GLY A 63 ? 4.14042 -17.46397 -5.97932 0.076 11.69518 C ? A ? 45 CA 1
   ATOM 1017 C A GLY A 63 ? 3.32289 -16.50014 -5.14898 0.076 10.80695 C ? A ? 45 C 1
   ATOM 1018 O A GLY A 63 ? 2.12420 -16.71676 -4.92986 0.076 9.16472 O ? A ? 45 O 1
   ATOM 1019 H A GLY A 63 ? 5.99504 -17.87873 -5.47101 0.076 13.29672 H ? A ? 45 H 1
   ATOM 1020 HA2 A GLY A 63 ? 4.52720 -16.97211 -6.72051 0.076 14.03424 H ? A ? 45 HA2 1
   ATOM 1021 HA3 A GLY A 63 ? 3.54346 -18.14398 -6.32880 0.076 14.03424 H ? A ? 45 HA3 1
   ATOM 1022 N B GLY A 63 ? 5.28173 -17.90985 -5.28463 0.924 10.37518 N ? A ? 45 N 1
   ATOM 1023 CA B GLY A 63 ? 4.11034 -17.44622 -6.01582 0.924 11.66367 C ? A ? 45 CA 1
   ATOM 1024 C B GLY A 63 ? 3.30799 -16.34842 -5.34547 0.924 10.45905 C ? A ? 45 C 1
   ATOM 1025 O B GLY A 63 ? 2.08159 -16.31857 -5.45520 0.924 13.63226 O ? A ? 45 O 1
   ATOM 1026 H B GLY A 63 ? 6.03723 -17.63836 -5.59301 0.924 12.45023 H ? A ? 45 H 1
   ATOM 1027 HA2 B GLY A 63 ? 4.39968 -17.11091 -6.87881 0.924 13.99642 H ? A ? 45 HA2 1
   ATOM 1028 HA3 B GLY A 63 ? 3.51563 -18.20012 -6.15318 0.924 13.99642 H ? A ? 45 HA3 1
   ATOM 1029 N . ILE A 64 ? 3.96173 -15.43475 -4.67467 1.000 9.60362 N ? A ? 46 N 1
   ATOM 1030 CA . ILE A 64 ? 3.26603 -14.36452 -3.96860 1.000 7.31662 C ? A ? 46 CA 1
   ATOM 1031 C . ILE A 64 ? 2.95618 -13.23089 -4.93456 1.000 7.09949 C ? A ? 46 C 1
   ATOM 1032 O . ILE A 64 ? 3.83212 -12.76507 -5.67936 1.000 8.14842 O ? A ? 46 O 1
   ATOM 1033 CB . ILE A 64 ? 4.10988 -13.86054 -2.78634 1.000 7.43802 C ? A ? 46 CB 1
   ATOM 1034 CG1 . ILE A 64 ? 4.30900 -15.01233 -1.78036 1.000 8.47785 C ? A ? 46 CG1 1
   ATOM 1035 CG2 . ILE A 64 ? 3.48005 -12.67895 -2.09672 1.000 8.26297 C ? A ? 46 CG2 1
   ATOM 1036 CD1 . ILE A 64 ? 5.15410 -14.67437 -0.56628 1.000 10.37291 C ? A ? 46 CD1 1
   ATOM 1037 HA . ILE A 64 ? 2.42229 -14.70523 -3.63256 1.000 8.77996 H ? A ? 46 HA 1
   ATOM 1038 HB . ILE A 64 ? 4.96483 -13.56598 -3.13732 1.000 8.92563 H ? A ? 46 HB 1
   ATOM 1039 HG12 . ILE A 64 ? 3.43759 -15.29089 -1.45795 1.000 10.17344 H ? A ? 46 HG12 1
   ATOM 1040 HG13 . ILE A 64 ? 4.74348 -15.74793 -2.23972 1.000 10.17344 H ? A ? 46 HG13 1
   ATOM 1041 HG21 . ILE A 64 ? 3.94774 -12.51362 -1.26315 1.000 9.91558 H ? A ? 46 HG21 1
   ATOM 1042 HG22 . ILE A 64 ? 3.54889 -11.90266 -2.67423 1.000 9.91558 H ? A ? 46 HG22 1
   ATOM 1043 HG23 . ILE A 64 ? 2.54734 -12.87733 -1.91897 1.000 9.91558 H ? A ? 46 HG23 1
   ATOM 1044 HD11 . ILE A 64 ? 5.37270 -15.49388 -0.09562 1.000 12.44751 H ? A ? 46 HD11 1
   ATOM 1045 HD12 . ILE A 64 ? 5.96727 -14.23464 -0.86003 1.000 12.44751 H ? A ? 46 HD12 1
   ATOM 1046 HD13 . ILE A 64 ? 4.64998 -14.08357 0.01486 1.000 12.44751 H ? A ? 46 HD13 1
   ATOM 1047 H A ILE A 64 ? 4.80898 -15.30842 -4.75087 0.076 11.52436 H ? A ? 46 H 1
   ATOM 1048 H B ILE A 64 ? 4.81836 -15.40265 -4.60565 0.924 11.52436 H ? A ? 46 H 1
   ATOM 1049 N . GLN A 65 ? 1.73021 -12.73107 -4.86911 1.000 5.76810 N ? A ? 47 N 1
   ATOM 1050 CA . GLN A 65 ? 1.37401 -11.45151 -5.45621 1.000 5.14172 C ? A ? 47 CA 1
   ATOM 1051 C . GLN A 65 ? 1.10888 -10.47924 -4.31032 1.000 5.42744 C ? A ? 47 C 1
   ATOM 1052 O . GLN A 65 ? 0.34199 -10.78985 -3.39268 1.000 6.35727 O ? A ? 47 O 1
   ATOM 1053 H . GLN A 65 ? 1.07279 -13.12588 -4.47985 1.000 6.92174 H ? A ? 47 H 1
   ATOM 1054 HA . GLN A 65 ? 2.10741 -11.14569 -6.01254 1.000 6.17008 H ? A ? 47 HA 1
   ATOM 1055 CB A GLN A 65 ? 0.14280 -11.53103 -6.34271 0.798 6.74417 C ? A ? 47 CB 1
   ATOM 1056 CG A GLN A 65 ? -0.16179 -10.24796 -7.09820 0.798 7.06996 C ? A ? 47 CG 1
   ATOM 1057 CD A GLN A 65 ? -1.49319 -10.35579 -7.87048 0.798 7.62899 C ? A ? 47 CD 1
   ATOM 1058 OE1 A GLN A 65 ? -2.56184 -10.47888 -7.27059 0.798 8.02002 O ? A ? 47 OE1 1
   ATOM 1059 NE2 A GLN A 65 ? -1.42294 -10.35370 -9.19105 0.798 10.47783 N ? A ? 47 NE2 1
   ATOM 1060 HB2 A GLN A 65 ? 0.27665 -12.23394 -6.99762 0.798 8.09302 H ? A ? 47 HB2 1
   ATOM 1061 HB3 A GLN A 65 ? -0.62624 -11.73621 -5.78829 0.798 8.09302 H ? A ? 47 HB3 1
   ATOM 1062 HG2 A GLN A 65 ? -0.23135 -9.51289 -6.46913 0.798 8.48397 H ? A ? 47 HG2 1
   ATOM 1063 HG3 A GLN A 65 ? 0.54849 -10.07331 -7.73530 0.798 8.48397 H ? A ? 47 HG3 1
   ATOM 1064 HE21 A GLN A 65 ? -0.65871 -10.29400 -9.58091 0.798 12.57341 H ? A ? 47 HE21 1
   ATOM 1065 HE22 A GLN A 65 ? -2.14149 -10.41204 -9.65998 0.798 12.57341 H ? A ? 47 HE22 1
   ATOM 1066 CB B GLN A 65 ? 0.12965 -11.57027 -6.32721 0.202 6.75831 C ? A ? 47 CB 1
   ATOM 1067 CG B GLN A 65 ? -0.21559 -10.29650 -7.06402 0.202 7.14724 C ? A ? 47 CG 1
   ATOM 1068 CD B GLN A 65 ? -1.56225 -10.39954 -7.74271 0.202 7.90907 C ? A ? 47 CD 1
   ATOM 1069 OE1 B GLN A 65 ? -2.53311 -10.85879 -7.13655 0.202 7.42063 O ? A ? 47 OE1 1
   ATOM 1070 NE2 B GLN A 65 ? -1.63004 -9.99785 -9.00815 0.202 8.01378 N ? A ? 47 NE2 1
   ATOM 1071 HB2 B GLN A 65 ? 0.27570 -12.26530 -6.98789 0.202 8.10998 H ? A ? 47 HB2 1
   ATOM 1072 HB3 B GLN A 65 ? -0.62536 -11.80146 -5.76382 0.202 8.10998 H ? A ? 47 HB3 1
   ATOM 1073 HG2 B GLN A 65 ? -0.24627 -9.55932 -6.43432 0.202 8.57670 H ? A ? 47 HG2 1
   ATOM 1074 HG3 B GLN A 65 ? 0.45631 -10.12557 -7.74243 0.202 8.57670 H ? A ? 47 HG3 1
   ATOM 1075 HE21 B GLN A 65 ? -0.92726 -9.69688 -9.40199 0.202 9.61655 H ? A ? 47 HE21 1
   ATOM 1076 HE22 B GLN A 65 ? -2.37668 -10.03895 -9.43293 0.202 9.61655 H ? A ? 47 HE22 1
   ATOM 1077 N B VAL A 66 ? 1.76881 -9.34187 -4.32797 0.765 4.07221 N ? A ? 48 N 1
   ATOM 1078 CA B VAL A 66 ? 1.57097 -8.30374 -3.34003 0.765 3.97714 C ? A ? 48 CA 1
   ATOM 1079 C B VAL A 66 ? 0.40978 -7.42562 -3.79204 0.765 4.43668 C ? A ? 48 C 1
   ATOM 1080 O B VAL A 66 ? 0.34628 -6.99054 -4.94957 0.765 4.57324 O ? A ? 48 O 1
   ATOM 1081 CB B VAL A 66 ? 2.85580 -7.48846 -3.17703 0.765 5.17174 C ? A ? 48 CB 1
   ATOM 1082 CG1 B VAL A 66 ? 2.63506 -6.27176 -2.29975 0.765 8.87554 C ? A ? 48 CG1 1
   ATOM 1083 CG2 B VAL A 66 ? 3.93287 -8.34940 -2.54722 0.765 6.36419 C ? A ? 48 CG2 1
   ATOM 1084 H B VAL A 66 ? 2.35698 -9.13969 -4.92192 0.765 4.88667 H ? A ? 48 H 1
   ATOM 1085 HA B VAL A 66 ? 1.33836 -8.69326 -2.48267 0.765 4.77258 H ? A ? 48 HA 1
   ATOM 1086 HB B VAL A 66 ? 3.13390 -7.18907 -4.05676 0.765 6.20611 H ? A ? 48 HB 1
   ATOM 1087 HG11 B VAL A 66 ? 3.48994 -5.84659 -2.12854 0.765 10.65066 H ? A ? 48 HG11 1
   ATOM 1088 HG12 B VAL A 66 ? 2.04459 -5.65423 -2.75900 0.765 10.65066 H ? A ? 48 HG12 1
   ATOM 1089 HG13 B VAL A 66 ? 2.23271 -6.55417 -1.46353 0.765 10.65066 H ? A ? 48 HG13 1
   ATOM 1090 HG21 B VAL A 66 ? 4.73601 -7.81748 -2.43348 0.765 7.63704 H ? A ? 48 HG21 1
   ATOM 1091 HG22 B VAL A 66 ? 3.62055 -8.66541 -1.68496 0.765 7.63704 H ? A ? 48 HG22 1
   ATOM 1092 HG23 B VAL A 66 ? 4.11521 -9.10338 -3.12961 0.765 7.63704 H ? A ? 48 HG23 1
   ATOM 1093 N C VAL A 66 ? 1.72376 -9.30562 -4.36483 0.235 4.15444 N ? A ? 48 N 1
   ATOM 1094 CA C VAL A 66 ? 1.56007 -8.29395 -3.33149 0.235 4.05693 C ? A ? 48 CA 1
   ATOM 1095 C C VAL A 66 ? 0.49229 -7.30581 -3.77954 0.235 4.50831 C ? A ? 48 C 1
   ATOM 1096 O C VAL A 66 ? 0.62848 -6.65056 -4.82025 0.235 4.42014 O ? A ? 48 O 1
   ATOM 1097 CB C VAL A 66 ? 2.88456 -7.58476 -3.01426 0.235 5.23864 C ? A ? 48 CB 1
   ATOM 1098 CG1 C VAL A 66 ? 2.66440 -6.58995 -1.87284 0.235 3.58132 C ? A ? 48 CG1 1
   ATOM 1099 CG2 C VAL A 66 ? 3.95452 -8.61371 -2.68163 0.235 7.14894 C ? A ? 48 CG2 1
   ATOM 1100 H C VAL A 66 ? 2.25022 -9.06839 -5.00214 0.235 4.98534 H ? A ? 48 H 1
   ATOM 1101 HA C VAL A 66 ? 1.24641 -8.72335 -2.52024 0.235 4.86833 H ? A ? 48 HA 1
   ATOM 1102 HB C VAL A 66 ? 3.19887 -7.08510 -3.78396 0.235 6.28639 H ? A ? 48 HB 1
   ATOM 1103 HG11 C VAL A 66 ? 3.51932 -6.21141 -1.61454 0.235 4.29760 H ? A ? 48 HG11 1
   ATOM 1104 HG12 C VAL A 66 ? 2.06966 -5.88669 -2.17716 0.235 4.29760 H ? A ? 48 HG12 1
   ATOM 1105 HG13 C VAL A 66 ? 2.26789 -7.05574 -1.12003 0.235 4.29760 H ? A ? 48 HG13 1
   ATOM 1106 HG21 C VAL A 66 ? 4.75894 -8.15221 -2.39733 0.235 8.57874 H ? A ? 48 HG21 1
   ATOM 1107 HG22 C VAL A 66 ? 3.63156 -9.18571 -1.96789 0.235 8.57874 H ? A ? 48 HG22 1
   ATOM 1108 HG23 C VAL A 66 ? 4.13941 -9.14402 -3.47251 0.235 8.57874 H ? A ? 48 HG23 1
   ATOM 1109 N B ARG A 67 ? -0.52421 -7.16141 -2.87821 0.765 3.93229 N ? A ? 49 N 1
   ATOM 1110 CA B ARG A 67 ? -1.67037 -6.32129 -3.17356 0.765 3.29617 C ? A ? 49 CA 1
   ATOM 1111 C B ARG A 67 ? -1.63933 -5.10271 -2.27189 0.765 4.01212 C ? A ? 49 C 1
   ATOM 1112 O B ARG A 67 ? -1.74101 -5.21302 -1.03933 0.765 3.90636 O ? A ? 49 O 1
   ATOM 1113 CB B ARG A 67 ? -2.98447 -7.08791 -3.05112 0.765 4.36886 C ? A ? 49 CB 1
   ATOM 1114 CG B ARG A 67 ? -3.01223 -8.27430 -4.00770 0.765 5.18697 C ? A ? 49 CG 1
   ATOM 1115 CD B ARG A 67 ? -4.40379 -8.88505 -4.11596 0.765 4.86129 C ? A ? 49 CD 1
   ATOM 1116 NE B ARG A 67 ? -4.48078 -9.76933 -5.26778 0.765 4.86703 N ? A ? 49 NE 1
   ATOM 1117 CZ B ARG A 67 ? -5.60288 -10.05751 -5.92813 0.765 5.21593 C ? A ? 49 CZ 1
   ATOM 1118 NH1 B ARG A 67 ? -6.79417 -9.79925 -5.40446 0.765 6.48823 N ? A ? 49 NH1 1
   ATOM 1119 NH2 B ARG A 67 ? -5.51218 -10.56802 -7.15210 0.765 5.29641 N ? A ? 49 NH2 1
   ATOM 1120 H B ARG A 67 ? -0.50988 -7.46370 -2.07322 0.765 4.71877 H ? A ? 49 H 1
   ATOM 1121 HA B ARG A 67 ? -1.59799 -6.01006 -4.08942 0.765 3.95542 H ? A ? 49 HA 1
   ATOM 1122 HB2 B ARG A 67 ? -3.08124 -7.42017 -2.14495 0.765 5.24265 H ? A ? 49 HB2 1
   ATOM 1123 HB3 B ARG A 67 ? -3.72354 -6.49872 -3.26913 0.765 5.24265 H ? A ? 49 HB3 1
   ATOM 1124 HG2 B ARG A 67 ? -2.74120 -7.97916 -4.89106 0.765 6.22438 H ? A ? 49 HG2 1
   ATOM 1125 HG3 B ARG A 67 ? -2.40500 -8.95882 -3.68581 0.765 6.22438 H ? A ? 49 HG3 1
   ATOM 1126 HD2 B ARG A 67 ? -4.59613 -9.39999 -3.31675 0.765 5.83357 H ? A ? 49 HD2 1
   ATOM 1127 HD3 B ARG A 67 ? -5.06121 -8.17981 -4.22243 0.765 5.83357 H ? A ? 49 HD3 1
   ATOM 1128 HE B ARG A 67 ? -3.75105 -10.13210 -5.54253 0.765 5.84045 H ? A ? 49 HE 1
   ATOM 1129 HH11 B ARG A 67 ? -6.85264 -9.43957 -4.62549 0.765 7.78589 H ? A ? 49 HH11 1
   ATOM 1130 HH12 B ARG A 67 ? -7.50792 -9.99153 -5.84398 0.765 7.78589 H ? A ? 49 HH12 1
   ATOM 1131 HH21 B ARG A 67 ? -4.73983 -10.70668 -7.50403 0.765 6.35571 H ? A ? 49 HH21 1
   ATOM 1132 HH22 B ARG A 67 ? -6.22585 -10.75964 -7.59205 0.765 6.35571 H ? A ? 49 HH22 1
   ATOM 1133 N C ARG A 67 ? -0.56260 -7.17620 -2.98459 0.235 3.82001 N ? A ? 49 N 1
   ATOM 1134 CA C ARG A 67 ? -1.68263 -6.30210 -3.31296 0.235 3.59042 C ? A ? 49 CA 1
   ATOM 1135 C C ARG A 67 ? -1.67949 -5.09234 -2.39037 0.235 4.00241 C ? A ? 49 C 1
   ATOM 1136 O C ARG A 67 ? -2.03659 -5.17393 -1.21387 0.235 3.82660 O ? A ? 49 O 1
   ATOM 1137 CB C ARG A 67 ? -2.98899 -7.08014 -3.27893 0.235 4.36344 C ? A ? 49 CB 1
   ATOM 1138 CG C ARG A 67 ? -3.01139 -8.17078 -4.34056 0.235 4.89198 C ? A ? 49 CG 1
   ATOM 1139 CD C ARG A 67 ? -4.33423 -8.88899 -4.38501 0.235 4.47556 C ? A ? 49 CD 1
   ATOM 1140 NE C ARG A 67 ? -4.39946 -9.84604 -5.48167 0.235 4.87903 N ? A ? 49 NE 1
   ATOM 1141 CZ C ARG A 67 ? -5.52730 -10.40496 -5.89795 0.235 5.43296 C ? A ? 49 CZ 1
   ATOM 1142 NH1 C ARG A 67 ? -6.68357 -10.12863 -5.31975 0.235 4.60116 N ? A ? 49 NH1 1
   ATOM 1143 NH2 C ARG A 67 ? -5.48991 -11.25918 -6.91321 0.235 8.96164 N ? A ? 49 NH2 1
   ATOM 1144 H C ARG A 67 ? -0.65399 -7.59134 -2.23699 0.235 4.58403 H ? A ? 49 H 1
   ATOM 1145 HA C ARG A 67 ? -1.56072 -5.95108 -4.20896 0.235 4.30851 H ? A ? 49 HA 1
   ATOM 1146 HB2 C ARG A 67 ? -3.09199 -7.49699 -2.40914 0.235 5.23615 H ? A ? 49 HB2 1
   ATOM 1147 HB3 C ARG A 67 ? -3.72799 -6.47449 -3.44616 0.235 5.23615 H ? A ? 49 HB3 1
   ATOM 1148 HG2 C ARG A 67 ? -2.85399 -7.77242 -5.21087 0.235 5.87039 H ? A ? 49 HG2 1
   ATOM 1149 HG3 C ARG A 67 ? -2.31997 -8.82204 -4.14384 0.235 5.87039 H ? A ? 49 HG3 1
   ATOM 1150 HD2 C ARG A 67 ? -4.46337 -9.37172 -3.55363 0.235 5.37069 H ? A ? 49 HD2 1
   ATOM 1151 HD3 C ARG A 67 ? -5.04547 -8.24063 -4.50610 0.235 5.37069 H ? A ? 49 HD3 1
   ATOM 1152 HE C ARG A 67 ? -3.66778 -10.05966 -5.87994 0.235 5.85485 H ? A ? 49 HE 1
   ATOM 1153 HH11 C ARG A 67 ? -6.71377 -9.57710 -4.66058 0.235 5.52140 H ? A ? 49 HH11 1
   ATOM 1154 HH12 C ARG A 67 ? -7.40557 -10.50040 -5.60278 0.235 5.52140 H ? A ? 49 HH12 1
   ATOM 1155 HH21 C ARG A 67 ? -4.74043 -11.44393 -7.29235 0.235 10.75398 H ? A ? 49 HH21 1
   ATOM 1156 HH22 C ARG A 67 ? -6.21517 -11.62789 -7.19187 0.235 10.75398 H ? A ? 49 HH22 1
   ATOM 1157 N B LEU A 68 ? -1.44445 -3.95758 -2.90749 0.765 4.42240 N ? A ? 50 N 1
   ATOM 1158 CA B LEU A 68 ? -1.32688 -2.64723 -2.29210 0.765 4.17919 C ? A ? 50 CA 1
   ATOM 1159 C B LEU A 68 ? -2.61981 -1.88361 -2.50693 0.765 4.80056 C ? A ? 50 C 1
   ATOM 1160 O B LEU A 68 ? -3.36293 -2.13706 -3.44954 0.765 4.64763 O ? A ? 50 O 1
   ATOM 1161 CB B LEU A 68 ? -0.16038 -1.86252 -2.89849 0.765 4.56824 C ? A ? 50 CB 1
   ATOM 1162 CG B LEU A 68 ? 1.16517 -2.61023 -2.90474 0.765 6.33265 C ? A ? 50 CG 1
   ATOM 1163 CD1 B LEU A 68 ? 2.26962 -1.75764 -3.58230 0.765 13.49406 C ? A ? 50 CD1 1
   ATOM 1164 CD2 B LEU A 68 ? 1.65411 -3.02315 -1.54444 0.765 15.38939 C ? A ? 50 CD2 1
   ATOM 1165 H B LEU A 68 ? -1.37134 -3.91079 -3.76310 0.765 5.30690 H ? A ? 50 H 1
   ATOM 1166 HA B LEU A 68 ? -1.15868 -2.74125 -1.34143 0.765 5.01504 H ? A ? 50 HA 1
   ATOM 1167 HB2 B LEU A 68 ? -0.37961 -1.64514 -3.81805 0.765 5.48190 H ? A ? 50 HB2 1
   ATOM 1168 HB3 B LEU A 68 ? -0.03633 -1.04855 -2.38569 0.765 5.48190 H ? A ? 50 HB3 1
   ATOM 1169 HG B LEU A 68 ? 0.99880 -3.42527 -3.40368 0.765 7.59920 H ? A ? 50 HG 1
   ATOM 1170 HD11 B LEU A 68 ? 3.09385 -2.26857 -3.60461 0.765 16.19289 H ? A ? 50 HD11 1
   ATOM 1171 HD12 B LEU A 68 ? 1.99090 -1.53985 -4.48550 0.765 16.19289 H ? A ? 50 HD12 1
   ATOM 1172 HD13 B LEU A 68 ? 2.39872 -0.94374 -3.07063 0.765 16.19289 H ? A ? 50 HD13 1
   ATOM 1173 HD21 B LEU A 68 ? 2.53987 -3.40896 -1.63092 0.765 18.46729 H ? A ? 50 HD21 1
   ATOM 1174 HD22 B LEU A 68 ? 1.68820 -2.24189 -0.97053 0.765 18.46729 H ? A ? 50 HD22 1
   ATOM 1175 HD23 B LEU A 68 ? 1.04240 -3.67884 -1.17459 0.765 18.46729 H ? A ? 50 HD23 1
   ATOM 1176 N C LEU A 68 ? -1.26140 -3.96684 -2.94961 0.235 4.43287 N ? A ? 50 N 1
   ATOM 1177 CA C LEU A 68 ? -1.24302 -2.68699 -2.26328 0.235 4.36056 C ? A ? 50 CA 1
   ATOM 1178 C C LEU A 68 ? -2.54677 -1.94082 -2.52020 0.235 4.70340 C ? A ? 50 C 1
   ATOM 1179 O C LEU A 68 ? -3.30190 -2.26316 -3.43867 0.235 4.61941 O ? A ? 50 O 1
   ATOM 1180 CB C LEU A 68 ? -0.04770 -1.86756 -2.74764 0.235 4.52651 C ? A ? 50 CB 1
   ATOM 1181 CG C LEU A 68 ? 1.30182 -2.60323 -2.73186 0.235 6.52919 C ? A ? 50 CG 1
   ATOM 1182 CD1 C LEU A 68 ? 1.62878 -3.26050 -4.09980 0.235 0.00008 C ? A ? 50 CD1 1
   ATOM 1183 CD2 C LEU A 68 ? 2.41920 -1.64012 -2.23895 0.235 1.98519 C ? A ? 50 CD2 1
   ATOM 1184 H C LEU A 68 ? -0.97206 -3.91711 -3.75795 0.235 5.31946 H ? A ? 50 H 1
   ATOM 1185 HA C LEU A 68 ? -1.15712 -2.81333 -1.30539 0.235 5.23269 H ? A ? 50 HA 1
   ATOM 1186 HB2 C LEU A 68 ? -0.21721 -1.59150 -3.66194 0.235 5.43182 H ? A ? 50 HB2 1
   ATOM 1187 HB3 C LEU A 68 ? 0.03972 -1.08834 -2.17661 0.235 5.43182 H ? A ? 50 HB3 1
   ATOM 1188 HG C LEU A 68 ? 1.25596 -3.34302 -2.10615 0.235 7.83505 H ? A ? 50 HG 1
   ATOM 1189 HD11 C LEU A 68 ? 2.48128 -3.71860 -4.03432 0.235 0.00008 H ? A ? 50 HD11 1
   ATOM 1190 HD12 C LEU A 68 ? 0.92872 -3.89446 -4.32092 0.235 0.00008 H ? A ? 50 HD12 1
   ATOM 1191 HD13 C LEU A 68 ? 1.67589 -2.56952 -4.77894 0.235 0.00008 H ? A ? 50 HD13 1
   ATOM 1192 HD21 C LEU A 68 ? 3.27327 -2.09772 -2.28444 0.235 2.38225 H ? A ? 50 HD21 1
   ATOM 1193 HD22 C LEU A 68 ? 2.43368 -0.85528 -2.80880 0.235 2.38225 H ? A ? 50 HD22 1
   ATOM 1194 HD23 C LEU A 68 ? 2.23128 -1.38069 -1.32337 0.235 2.38225 H ? A ? 50 HD23 1
   ATOM 1195 N B GLY A 69 ? -2.87520 -0.91980 -1.63481 0.765 5.66885 N ? A ? 51 N 1
   ATOM 1196 CA B GLY A 69 ? -4.03347 -0.06994 -1.80248 0.765 4.49471 C ? A ? 51 CA 1
   ATOM 1197 C B GLY A 69 ? -5.36022 -0.75180 -1.56967 0.765 5.19683 C ? A ? 51 C 1
   ATOM 1198 O B GLY A 69 ? -6.39953 -0.23554 -2.01114 0.765 6.27500 O ? A ? 51 O 1
   ATOM 1199 H B GLY A 69 ? -2.39526 -0.74120 -0.94390 0.765 6.80263 H ? A ? 51 H 1
   ATOM 1200 HA2 B GLY A 69 ? -3.96821 0.67059 -1.17937 0.765 5.39367 H ? A ? 51 HA2 1
   ATOM 1201 HA3 B GLY A 69 ? -4.03479 0.27830 -2.70781 0.765 5.39367 H ? A ? 51 HA3 1
   ATOM 1202 N C GLY A 69 ? -2.81088 -0.93930 -1.68127 0.235 5.62677 N ? A ? 51 N 1
   ATOM 1203 CA C GLY A 69 ? -3.98133 -0.09899 -1.85312 0.235 4.60688 C ? A ? 51 CA 1
   ATOM 1204 C C GLY A 69 ? -5.30412 -0.77877 -1.59267 0.235 5.09233 C ? A ? 51 C 1
   ATOM 1205 O C GLY A 69 ? -6.34381 -0.30771 -2.07461 0.235 6.37249 O ? A ? 51 O 1
   ATOM 1206 H C GLY A 69 ? -2.32377 -0.72907 -1.00442 0.235 6.75214 H ? A ? 51 H 1
   ATOM 1207 HA2 C GLY A 69 ? -3.91306 0.65449 -1.24608 0.235 5.52828 H ? A ? 51 HA2 1
   ATOM 1208 HA3 C GLY A 69 ? -3.99435 0.23057 -2.76533 0.235 5.52828 H ? A ? 51 HA3 1
   ATOM 1209 N B GLU A 70 ? -5.36550 -1.88650 -0.86746 0.765 4.57870 N ? A ? 52 N 1
   ATOM 1210 CA B GLU A 70 ? -6.57913 -2.62899 -0.60829 0.765 4.66424 C ? A ? 52 CA 1
   ATOM 1211 C B GLU A 70 ? -7.36242 -2.04844 0.56642 0.765 3.72817 C ? A ? 52 C 1
   ATOM 1212 O B GLU A 70 ? -6.78080 -1.66077 1.58350 0.765 4.78156 O ? A ? 52 O 1
   ATOM 1213 CB B GLU A 70 ? -6.25259 -4.07555 -0.23188 0.765 5.02596 C ? A ? 52 CB 1
   ATOM 1214 CG B GLU A 70 ? -5.80745 -4.93300 -1.39473 0.765 5.00433 C ? A ? 52 CG 1
   ATOM 1215 CD B GLU A 70 ? -6.95544 -5.36861 -2.27197 0.765 6.21757 C ? A ? 52 CD 1
   ATOM 1216 OE1 B GLU A 70 ? -8.05295 -4.74705 -2.19507 0.765 8.13577 O ? A ? 52 OE1 1
   ATOM 1217 OE2 B GLU A 70 ? -6.74955 -6.31873 -3.06894 0.765 5.57035 O ? A ? 52 OE2 1
   ATOM 1218 H B GLU A 70 ? -4.66220 -2.24661 -0.52790 0.765 5.49445 H ? A ? 52 H 1
   ATOM 1219 HA B GLU A 70 ? -7.11638 -2.58955 -1.41495 0.765 5.59711 H ? A ? 52 HA 1
   ATOM 1220 HB2 B GLU A 70 ? -5.53618 -4.07165 0.42206 0.765 6.03117 H ? A ? 52 HB2 1
   ATOM 1221 HB3 B GLU A 70 ? -7.04626 -4.48385 0.14795 0.765 6.03117 H ? A ? 52 HB3 1
   ATOM 1222 HG2 B GLU A 70 ? -5.18732 -4.42620 -1.94199 0.765 6.00521 H ? A ? 52 HG2 1
   ATOM 1223 HG3 B GLU A 70 ? -5.37287 -5.72958 -1.05195 0.765 6.00521 H ? A ? 52 HG3 1
   ATOM 1224 N C GLU A 70 ? -5.30102 -1.86325 -0.82254 0.235 4.75638 N ? A ? 52 N 1
   ATOM 1225 CA C GLU A 70 ? -6.49423 -2.65558 -0.59642 0.235 4.54629 C ? A ? 52 CA 1
   ATOM 1226 C C GLU A 70 ? -7.25230 -2.20423 0.64504 0.235 5.03926 C ? A ? 52 C 1
   ATOM 1227 O C GLU A 70 ? -6.65684 -1.89028 1.68183 0.235 4.25275 O ? A ? 52 O 1
   ATOM 1228 CB C GLU A 70 ? -6.12017 -4.12979 -0.42374 0.235 5.57135 C ? A ? 52 CB 1
   ATOM 1229 CG C GLU A 70 ? -5.73514 -4.83853 -1.70485 0.235 6.54287 C ? A ? 52 CG 1
   ATOM 1230 CD C GLU A 70 ? -6.93811 -5.26831 -2.52419 0.235 7.52089 C ? A ? 52 CD 1
   ATOM 1231 OE1 C GLU A 70 ? -8.08224 -4.98394 -2.10993 0.235 7.26946 O ? A ? 52 OE1 1
   ATOM 1232 OE2 C GLU A 70 ? -6.74884 -5.90115 -3.58699 0.235 7.57484 O ? A ? 52 OE2 1
   ATOM 1233 H C GLU A 70 ? -4.60529 -2.16204 -0.41475 0.235 5.70768 H ? A ? 52 H 1
   ATOM 1234 HA C GLU A 70 ? -7.07890 -2.54367 -1.36228 0.235 5.45556 H ? A ? 52 HA 1
   ATOM 1235 HB2 C GLU A 70 ? -5.36359 -4.18704 0.18059 0.235 6.68563 H ? A ? 52 HB2 1
   ATOM 1236 HB3 C GLU A 70 ? -6.88137 -4.59890 -0.04771 0.235 6.68563 H ? A ? 52 HB3 1
   ATOM 1237 HG2 C GLU A 70 ? -5.20060 -4.23928 -2.24897 0.235 7.85145 H ? A ? 52 HG2 1
   ATOM 1238 HG3 C GLU A 70 ? -5.22319 -5.63255 -1.48496 0.235 7.85145 H ? A ? 52 HG3 1
   ATOM 1239 N B ASP A 71 ? -8.68811 -2.09696 0.46579 0.765 4.78680 N ? A ? 53 N 1
   ATOM 1240 CA B ASP A 71 ? -9.57898 -2.08950 1.62416 0.765 4.42126 C ? A ? 53 CA 1
   ATOM 1241 C B ASP A 71 ? -10.35603 -3.40179 1.63740 0.765 5.05263 C ? A ? 53 C 1
   ATOM 1242 O B ASP A 71 ? -9.90744 -4.35270 2.27978 0.765 5.90388 O ? A ? 53 O 1
   ATOM 1243 CB B ASP A 71 ? -10.48552 -0.88636 1.70909 0.765 5.29737 C ? A ? 53 CB 1
   ATOM 1244 CG B ASP A 71 ? -11.14428 -0.79754 3.05212 0.765 6.12593 C ? A ? 53 CG 1
   ATOM 1245 OD1 B ASP A 71 ? -10.46688 -1.08509 4.08066 0.765 4.67932 O ? A ? 53 OD1 1
   ATOM 1246 OD2 B ASP A 71 ? -12.35335 -0.44268 3.09484 0.765 7.36863 O ? A ? 53 OD2 1
   ATOM 1247 H B ASP A 71 ? -9.10914 -2.13579 -0.28310 0.765 5.74417 H ? A ? 53 H 1
   ATOM 1248 HA B ASP A 71 ? -9.04286 -2.01177 2.42879 0.765 5.30553 H ? A ? 53 HA 1
   ATOM 1249 HB2 B ASP A 71 ? -9.96456 -0.08014 1.56937 0.765 6.35686 H ? A ? 53 HB2 1
   ATOM 1250 HB3 B ASP A 71 ? -11.17712 -0.95587 1.03252 0.765 6.35686 H ? A ? 53 HB3 1
   ATOM 1251 N C ASP A 71 ? -8.57856 -2.20218 0.53802 0.235 4.42896 N ? A ? 53 N 1
   ATOM 1252 CA C ASP A 71 ? -9.44655 -2.13649 1.70741 0.235 5.00909 C ? A ? 53 CA 1
   ATOM 1253 C C ASP A 71 ? -10.33215 -3.37192 1.78902 0.235 5.33724 C ? A ? 53 C 1
   ATOM 1254 O C ASP A 71 ? -10.21772 -4.14570 2.74241 0.235 3.79096 O ? A ? 53 O 1
   ATOM 1255 CB C ASP A 71 ? -10.31617 -0.87777 1.74067 0.235 5.22359 C ? A ? 53 CB 1
   ATOM 1256 CG C ASP A 71 ? -11.10281 -0.76565 3.03668 0.235 6.01863 C ? A ? 53 CG 1
   ATOM 1257 OD1 C ASP A 71 ? -10.45893 -0.56914 4.08511 0.235 5.82521 O ? A ? 53 OD1 1
   ATOM 1258 OD2 C ASP A 71 ? -12.35336 -0.89188 3.03572 0.235 7.59828 O ? A ? 53 OD2 1
   ATOM 1259 H C ASP A 71 ? -9.00274 -2.23854 -0.20921 0.235 5.31477 H ? A ? 53 H 1
   ATOM 1260 HA C ASP A 71 ? -8.86799 -2.08444 2.48424 0.235 6.01092 H ? A ? 53 HA 1
   ATOM 1261 HB2 C ASP A 71 ? -9.74845 -0.09525 1.66157 0.235 6.26832 H ? A ? 53 HB2 1
   ATOM 1262 HB3 C ASP A 71 ? -10.94690 -0.90586 1.00427 0.235 6.26832 H ? A ? 53 HB3 1
   ATOM 1263 N B ASN A 72 ? -11.45552 -3.51044 0.89589 0.765 4.50349 N ? A ? 54 N 1
   ATOM 1264 CA B ASN A 72 ? -12.13755 -4.79037 0.75854 0.765 6.24546 C ? A ? 54 CA 1
   ATOM 1265 C B ASN A 72 ? -11.32012 -5.68710 -0.16288 0.765 5.42679 C ? A ? 54 C 1
   ATOM 1266 O B ASN A 72 ? -11.15960 -5.39530 -1.35332 0.765 5.68790 O ? A ? 54 O 1
   ATOM 1267 CB B ASN A 72 ? -13.56418 -4.62778 0.24342 0.765 5.97313 C ? A ? 54 CB 1
   ATOM 1268 CG B ASN A 72 ? -14.35112 -5.89725 0.36509 0.765 5.54863 C ? A ? 54 CG 1
   ATOM 1269 OD1 B ASN A 72 ? -13.85958 -7.00206 0.11561 0.765 7.00646 O ? A ? 54 OD1 1
   ATOM 1270 ND2 B ASN A 72 ? -15.57203 -5.76924 0.84292 0.765 7.80589 N ? A ? 54 ND2 1
   ATOM 1271 H B ASN A 72 ? -11.82222 -2.86186 0.46638 0.765 5.40421 H ? A ? 54 H 1
   ATOM 1272 HA B ASN A 72 ? -12.20337 -5.19913 1.63574 0.765 7.49457 H ? A ? 54 HA 1
   ATOM 1273 HB2 B ASN A 72 ? -14.01398 -3.94120 0.76031 0.765 7.16777 H ? A ? 54 HB2 1
   ATOM 1274 HB3 B ASN A 72 ? -13.53876 -4.37505 -0.69274 0.765 7.16777 H ? A ? 54 HB3 1
   ATOM 1275 HD21 B ASN A 72 ? -16.07228 -6.46257 0.93592 0.765 9.36708 H ? A ? 54 HD21 1
   ATOM 1276 HD22 B ASN A 72 ? -15.86885 -4.99235 1.06185 0.765 9.36708 H ? A ? 54 HD22 1
   ATOM 1277 N C ASN A 72 ? -11.19996 -3.57924 0.79955 0.235 5.13625 N ? A ? 54 N 1
   ATOM 1278 CA C ASN A 72 ? -12.01780 -4.77925 0.66785 0.235 6.02626 C ? A ? 54 CA 1
   ATOM 1279 C C ASN A 72 ? -11.24626 -5.77213 -0.19484 0.235 5.46531 C ? A ? 54 C 1
   ATOM 1280 O C ASN A 72 ? -11.08363 -5.55312 -1.39983 0.235 5.82115 O ? A ? 54 O 1
   ATOM 1281 CB C ASN A 72 ? -13.34766 -4.38782 0.02434 0.235 4.85349 C ? A ? 54 CB 1
   ATOM 1282 CG C ASN A 72 ? -14.31522 -5.53192 -0.03541 0.235 3.62692 C ? A ? 54 CG 1
   ATOM 1283 OD1 C ASN A 72 ? -13.94035 -6.66972 -0.27743 0.235 3.61084 O ? A ? 54 OD1 1
   ATOM 1284 ND2 C ASN A 72 ? -15.59033 -5.22551 0.16313 0.235 3.28481 N ? A ? 54 ND2 1
   ATOM 1285 H C ASN A 72 ? -11.33741 -3.01402 0.16611 0.235 6.16352 H ? A ? 54 H 1
   ATOM 1286 HA C ASN A 72 ? -12.18891 -5.19464 1.52755 0.235 7.23153 H ? A ? 54 HA 1
   ATOM 1287 HB2 C ASN A 72 ? -13.75414 -3.67668 0.54390 0.235 5.82421 H ? A ? 54 HB2 1
   ATOM 1288 HB3 C ASN A 72 ? -13.18399 -4.08438 -0.88233 0.235 5.82421 H ? A ? 54 HB3 1
   ATOM 1289 HD21 C ASN A 72 ? -16.18936 -5.84214 0.14016 0.235 3.94179 H ? A ? 54 HD21 1
   ATOM 1290 HD22 C ASN A 72 ? -15.81807 -4.41021 0.31483 0.235 3.94179 H ? A ? 54 HD22 1
   ATOM 1291 N B ILE A 73 ? -10.76017 -6.76841 0.39050 0.765 4.90638 N ? A ? 55 N 1
   ATOM 1292 CA B ILE A 73 ? -9.88475 -7.63388 -0.39570 0.765 5.26950 C ? A ? 55 CA 1
   ATOM 1293 C B ILE A 73 ? -10.64706 -8.49332 -1.39814 0.765 4.31541 C ? A ? 55 C 1
   ATOM 1294 O B ILE A 73 ? -10.02939 -9.14247 -2.24255 0.765 5.22830 O ? A ? 55 O 1
   ATOM 1295 CB B ILE A 73 ? -8.93962 -8.50857 0.45223 0.765 4.21248 C ? A ? 55 CB 1
   ATOM 1296 CG1 B ILE A 73 ? -9.71293 -9.19887 1.56745 0.765 5.91894 C ? A ? 55 CG1 1
   ATOM 1297 CG2 B ILE A 73 ? -7.81393 -7.65269 0.95746 0.765 5.62606 C ? A ? 55 CG2 1
   ATOM 1298 CD1 B ILE A 73 ? -8.97857 -10.37757 2.20731 0.765 8.30623 C ? A ? 55 CD1 1
   ATOM 1299 H B ILE A 73 ? -10.87146 -7.01612 1.20650 0.765 5.88767 H ? A ? 55 H 1
   ATOM 1300 HA B ILE A 73 ? -9.30084 -7.03432 -0.88609 0.765 6.32342 H ? A ? 55 HA 1
   ATOM 1301 HB B ILE A 73 ? -8.55689 -9.21745 -0.08805 0.765 5.05499 H ? A ? 55 HB 1
   ATOM 1302 HG12 B ILE A 73 ? -9.89308 -8.55084 2.26639 0.765 7.10275 H ? A ? 55 HG12 1
   ATOM 1303 HG13 B ILE A 73 ? -10.54696 -9.53507 1.20376 0.765 7.10275 H ? A ? 55 HG13 1
   ATOM 1304 HG21 B ILE A 73 ? -7.28230 -8.16783 1.58427 0.765 6.75128 H ? A ? 55 HG21 1
   ATOM 1305 HG22 B ILE A 73 ? -7.26515 -7.37714 0.20659 0.765 6.75128 H ? A ? 55 HG22 1
   ATOM 1306 HG23 B ILE A 73 ? -8.18414 -6.87310 1.40028 0.765 6.75128 H ? A ? 55 HG23 1
   ATOM 1307 HD11 B ILE A 73 ? -9.56249 -10.79787 2.85791 0.765 9.96750 H ? A ? 55 HD11 1
   ATOM 1308 HD12 B ILE A 73 ? -8.74112 -11.01480 1.51560 0.765 9.96750 H ? A ? 55 HD12 1
   ATOM 1309 HD13 B ILE A 73 ? -8.17708 -10.05037 2.64487 0.765 9.96750 H ? A ? 55 HD13 1
   ATOM 1310 N C ILE A 73 ? -10.76410 -6.86378 0.42066 0.235 4.97132 N ? A ? 55 N 1
   ATOM 1311 CA C ILE A 73 ? -9.88203 -7.80379 -0.27104 0.235 4.73978 C ? A ? 55 CA 1
   ATOM 1312 C C ILE A 73 ? -10.65126 -8.66906 -1.26450 0.235 4.44511 C ? A ? 55 C 1
   ATOM 1313 O C ILE A 73 ? -10.05420 -9.51279 -1.94759 0.235 3.55894 O ? A ? 55 O 1
   ATOM 1314 CB C ILE A 73 ? -9.07129 -8.72080 0.68131 0.235 4.84172 C ? A ? 55 CB 1
   ATOM 1315 CG1 C ILE A 73 ? -10.00526 -9.40997 1.67972 0.235 6.73953 C ? A ? 55 CG1 1
   ATOM 1316 CG2 C ILE A 73 ? -7.91887 -7.96330 1.31638 0.235 7.56659 C ? A ? 55 CG2 1
   ATOM 1317 CD1 C ILE A 73 ? -9.30590 -10.44711 2.55452 0.235 6.88246 C ? A ? 55 CD1 1
   ATOM 1318 H C ILE A 73 ? -10.93564 -7.07686 1.23599 0.235 5.96560 H ? A ? 55 H 1
   ATOM 1319 HA C ILE A 73 ? -9.26023 -7.24207 -0.75963 0.235 5.68775 H ? A ? 55 HA 1
   ATOM 1320 HB C ILE A 73 ? -8.65695 -9.43358 0.17028 0.235 5.81008 H ? A ? 55 HB 1
   ATOM 1321 HG12 C ILE A 73 ? -10.38811 -8.73774 2.26489 0.235 8.08746 H ? A ? 55 HG12 1
   ATOM 1322 HG13 C ILE A 73 ? -10.70908 -9.86200 1.18859 0.235 8.08746 H ? A ? 55 HG13 1
   ATOM 1323 HG21 C ILE A 73 ? -7.39020 -8.57955 1.84708 0.235 9.07992 H ? A ? 55 HG21 1
   ATOM 1324 HG22 C ILE A 73 ? -7.37112 -7.57618 0.61566 0.235 9.07992 H ? A ? 55 HG22 1
   ATOM 1325 HG23 C ILE A 73 ? -8.27619 -7.26150 1.88268 0.235 9.07992 H ? A ? 55 HG23 1
   ATOM 1326 HD11 C ILE A 73 ? -9.97067 -10.91035 3.08779 0.235 8.25896 H ? A ? 55 HD11 1
   ATOM 1327 HD12 C ILE A 73 ? -8.84036 -11.07887 1.98439 0.235 8.25896 H ? A ? 55 HD12 1
   ATOM 1328 HD13 C ILE A 73 ? -8.67261 -9.99581 3.13432 0.235 8.25896 H ? A ? 55 HD13 1
   ATOM 1329 N . ASN A 74 ? -11.97655 -8.48689 -1.33018 1.000 5.16563 N ? A ? 56 N 1
   ATOM 1330 CA . ASN A 74 ? -12.80792 -9.22820 -2.26843 1.000 4.20147 C ? A ? 56 CA 1
   ATOM 1331 C . ASN A 74 ? -13.46397 -8.36813 -3.33607 1.000 6.28846 C ? A ? 56 C 1
   ATOM 1332 O . ASN A 74 ? -14.22265 -8.91080 -4.14744 1.000 7.20328 O ? A ? 56 O 1
   ATOM 1333 HA . ASN A 74 ? -12.23216 -9.86556 -2.71916 1.000 5.04178 H ? A ? 56 HA 1
   ATOM 1334 CB A ASN A 74 ? -13.89873 -9.98432 -1.51902 0.591 5.60524 C ? A ? 56 CB 1
   ATOM 1335 CG A ASN A 74 ? -13.44057 -11.34718 -1.04682 0.591 6.77366 C ? A ? 56 CG 1
   ATOM 1336 OD1 A ASN A 74 ? -12.63799 -12.01998 -1.71678 0.591 7.55072 O ? A ? 56 OD1 1
   ATOM 1337 ND2 A ASN A 74 ? -13.96498 -11.78586 0.09967 0.591 8.09917 N ? A ? 56 ND2 1
   ATOM 1338 HB2 A ASN A 74 ? -14.16354 -9.46963 -0.74065 0.591 6.72631 H ? A ? 56 HB2 1
   ATOM 1339 HB3 A ASN A 74 ? -14.65909 -10.10999 -2.10805 0.591 6.72631 H ? A ? 56 HB3 1
   ATOM 1340 HD21 A ASN A 74 ? -13.73674 -12.55450 0.41062 0.591 9.71902 H ? A ? 56 HD21 1
   ATOM 1341 HD22 A ASN A 74 ? -14.53108 -11.29983 0.52735 0.591 9.71902 H ? A ? 56 HD22 1
   ATOM 1342 CB C ASN A 74 ? -13.81478 -10.09845 -1.51623 0.409 5.60382 C ? A ? 56 CB 1
   ATOM 1343 CG C ASN A 74 ? -13.17988 -11.39099 -0.99080 0.409 9.20077 C ? A ? 56 CG 1
   ATOM 1344 OD1 C ASN A 74 ? -12.50207 -12.11805 -1.73605 0.409 6.41777 O ? A ? 56 OD1 1
   ATOM 1345 ND2 C ASN A 74 ? -13.38362 -11.67856 0.28988 0.409 12.02777 N ? A ? 56 ND2 1
   ATOM 1346 H C ASN A 74 ? -12.41332 -7.93492 -0.83605 0.235 6.19877 H ? A ? 56 H 1
   ATOM 1347 HB2 C ASN A 74 ? -14.16192 -9.60190 -0.75871 0.409 6.72460 H ? A ? 56 HB2 1
   ATOM 1348 HB3 C ASN A 74 ? -14.53880 -10.33855 -2.11544 0.409 6.72460 H ? A ? 56 HB3 1
   ATOM 1349 HD21 C ASN A 74 ? -13.04677 -12.39354 0.62892 0.409 14.43333 H ? A ? 56 HD21 1
   ATOM 1350 HD22 C ASN A 74 ? -13.85239 -11.14978 0.78003 0.409 14.43333 H ? A ? 56 HD22 1
   ATOM 1351 H B ASN A 74 ? -12.42531 -8.05274 -0.73880 0.765 6.19877 H ? A ? 56 H 1
   ATOM 1352 N . VAL A 75 ? -13.23097 -7.06516 -3.35498 1.000 5.48858 N ? A ? 57 N 1
   ATOM 1353 CA . VAL A 75 ? -13.84008 -6.13988 -4.30593 1.000 6.23268 C ? A ? 57 CA 1
   ATOM 1354 C . VAL A 75 ? -12.75659 -5.21970 -4.84895 1.000 7.63011 C ? A ? 57 C 1
   ATOM 1355 O . VAL A 75 ? -11.97880 -4.64228 -4.07189 1.000 7.94889 O ? A ? 57 O 1
   ATOM 1356 CB . VAL A 75 ? -14.95535 -5.30366 -3.63763 1.000 6.61132 C ? A ? 57 CB 1
   ATOM 1357 CG1 . VAL A 75 ? -15.59409 -4.35138 -4.63645 1.000 7.42320 C ? A ? 57 CG1 1
   ATOM 1358 CG2 . VAL A 75 ? -16.00838 -6.21862 -2.99734 1.000 7.35393 C ? A ? 57 CG2 1
   ATOM 1359 H . VAL A 75 ? -12.70039 -6.67302 -2.80334 1.000 6.58631 H ? A ? 57 H 1
   ATOM 1360 HA . VAL A 75 ? -14.21681 -6.64140 -5.04583 1.000 7.47924 H ? A ? 57 HA 1
   ATOM 1361 HB . VAL A 75 ? -14.55920 -4.76688 -2.93347 1.000 7.93360 H ? A ? 57 HB 1
   ATOM 1362 HG11 . VAL A 75 ? -16.31472 -3.87158 -4.19897 1.000 8.90786 H ? A ? 57 HG11 1
   ATOM 1363 HG12 . VAL A 75 ? -14.92257 -3.72558 -4.95004 1.000 8.90786 H ? A ? 57 HG12 1
   ATOM 1364 HG13 . VAL A 75 ? -15.94292 -4.86368 -5.38261 1.000 8.90786 H ? A ? 57 HG13 1
   ATOM 1365 HG21 . VAL A 75 ? -16.69001 -5.67047 -2.57802 1.000 8.82473 H ? A ? 57 HG21 1
   ATOM 1366 HG22 . VAL A 75 ? -16.40704 -6.77217 -3.68695 1.000 8.82473 H ? A ? 57 HG22 1
   ATOM 1367 HG23 . VAL A 75 ? -15.57807 -6.77795 -2.33185 1.000 8.82473 H ? A ? 57 HG23 1
   ATOM 1368 N . VAL A 76 ? -12.69884 -5.06050 -6.17223 1.000 6.64818 N ? A ? 58 N 1
   ATOM 1369 CA . VAL A 76 ? -11.81240 -4.06071 -6.77330 1.000 6.76643 C ? A ? 58 CA 1
   ATOM 1370 C . VAL A 76 ? -12.49153 -2.70816 -6.62691 1.000 8.15617 C ? A ? 58 C 1
   ATOM 1371 O . VAL A 76 ? -13.55953 -2.47092 -7.21251 1.000 9.32251 O ? A ? 58 O 1
   ATOM 1372 H . VAL A 76 ? -13.15907 -5.51521 -6.73883 1.000 7.97783 H ? A ? 58 H 1
   ATOM 1373 HA . VAL A 76 ? -10.97011 -4.03671 -6.29281 1.000 8.11974 H ? A ? 58 HA 1
   ATOM 1374 CB A VAL A 76 ? -11.49762 -4.38739 -8.23978 0.584 7.61806 C ? A ? 58 CB 1
   ATOM 1375 CG1 A VAL A 76 ? -10.79611 -3.19264 -8.88913 0.584 8.02146 C ? A ? 58 CG1 1
   ATOM 1376 CG2 A VAL A 76 ? -10.66416 -5.61870 -8.32882 0.584 9.90263 C ? A ? 58 CG2 1
   ATOM 1377 HB A VAL A 76 ? -12.32049 -4.55819 -8.72414 0.584 9.14169 H ? A ? 58 HB 1
   ATOM 1378 HG11 A VAL A 76 ? -10.38466 -3.48079 -9.71894 0.584 9.62576 H ? A ? 58 HG11 1
   ATOM 1379 HG12 A VAL A 76 ? -11.45170 -2.50044 -9.06791 0.584 9.62576 H ? A ? 58 HG12 1
   ATOM 1380 HG13 A VAL A 76 ? -10.11763 -2.85693 -8.28262 0.584 9.62576 H ? A ? 58 HG13 1
   ATOM 1381 HG21 A VAL A 76 ? -10.49822 -5.82087 -9.26289 0.584 11.88317 H ? A ? 58 HG21 1
   ATOM 1382 HG22 A VAL A 76 ? -9.82384 -5.46516 -7.86926 0.584 11.88317 H ? A ? 58 HG22 1
   ATOM 1383 HG23 A VAL A 76 ? -11.14030 -6.35325 -7.91092 0.584 11.88317 H ? A ? 58 HG23 1
   ATOM 1384 CB B VAL A 76 ? -11.48675 -4.38279 -8.23630 0.416 7.65649 C ? A ? 58 CB 1
   ATOM 1385 CG1 B VAL A 76 ? -10.35689 -3.49140 -8.75397 0.416 7.64890 C ? A ? 58 CG1 1
   ATOM 1386 CG2 B VAL A 76 ? -11.10234 -5.82323 -8.38653 0.416 8.85167 C ? A ? 58 CG2 1
   ATOM 1387 HB B VAL A 76 ? -12.28086 -4.21312 -8.76687 0.416 9.18780 H ? A ? 58 HB 1
   ATOM 1388 HG11 B VAL A 76 ? -10.13698 -3.75515 -9.66115 0.416 9.17869 H ? A ? 58 HG11 1
   ATOM 1389 HG12 B VAL A 76 ? -10.65211 -2.56751 -8.74045 0.416 9.17869 H ? A ? 58 HG12 1
   ATOM 1390 HG13 B VAL A 76 ? -9.58170 -3.59937 -8.18098 0.416 9.17869 H ? A ? 58 HG13 1
   ATOM 1391 HG21 B VAL A 76 ? -10.79927 -5.97608 -9.29521 0.416 10.62203 H ? A ? 58 HG21 1
   ATOM 1392 HG22 B VAL A 76 ? -10.38913 -6.02661 -7.76134 0.416 10.62203 H ? A ? 58 HG22 1
   ATOM 1393 HG23 B VAL A 76 ? -11.87557 -6.37775 -8.19805 0.416 10.62203 H ? A ? 58 HG23 1
   ATOM 1394 N A GLU A 77 ? -11.91844 -1.84139 -5.79394 0.393 5.61030 N ? A ? 59 N 1
   ATOM 1395 CA A GLU A 77 ? -12.52032 -0.55808 -5.47921 0.393 7.67323 C ? A ? 59 CA 1
   ATOM 1396 C A GLU A 77 ? -11.88466 0.59989 -6.22065 0.393 7.14656 C ? A ? 59 C 1
   ATOM 1397 O A GLU A 77 ? -12.51475 1.65709 -6.31123 0.393 8.97961 O ? A ? 59 O 1
   ATOM 1398 CB A GLU A 77 ? -12.46790 -0.28500 -3.96697 0.393 7.49441 C ? A ? 59 CB 1
   ATOM 1399 CG A GLU A 77 ? -13.18691 -1.32453 -3.14596 0.393 6.14519 C ? A ? 59 CG 1
   ATOM 1400 CD A GLU A 77 ? -13.19926 -1.00652 -1.67287 0.393 7.85343 C ? A ? 59 CD 1
   ATOM 1401 OE1 A GLU A 77 ? -12.21976 -1.33948 -0.96844 0.393 6.81825 O ? A ? 59 OE1 1
   ATOM 1402 OE2 A GLU A 77 ? -14.19123 -0.42290 -1.20505 0.393 11.19795 O ? A ? 59 OE2 1
   ATOM 1403 H A GLU A 77 ? -11.16945 -1.97974 -5.39461 0.393 6.73238 H ? A ? 59 H 1
   ATOM 1404 HA A GLU A 77 ? -13.45653 -0.59063 -5.73091 0.393 9.20789 H ? A ? 59 HA 1
   ATOM 1405 HB2 A GLU A 77 ? -11.54044 -0.27076 -3.68322 0.393 8.99331 H ? A ? 59 HB2 1
   ATOM 1406 HB3 A GLU A 77 ? -12.88245 0.57375 -3.78921 0.393 8.99331 H ? A ? 59 HB3 1
   ATOM 1407 HG2 A GLU A 77 ? -14.10721 -1.38261 -3.44691 0.393 7.37424 H ? A ? 59 HG2 1
   ATOM 1408 HG3 A GLU A 77 ? -12.74486 -2.17993 -3.26336 0.393 7.37424 H ? A ? 59 HG3 1
   ATOM 1409 N B GLU A 77 ? -11.88753 -1.81582 -5.83530 0.607 5.59053 N ? A ? 59 N 1
   ATOM 1410 CA B GLU A 77 ? -12.50845 -0.55947 -5.44855 0.607 7.70199 C ? A ? 59 CA 1
   ATOM 1411 C B GLU A 77 ? -11.80808 0.68031 -5.98654 0.607 6.74391 C ? A ? 59 C 1
   ATOM 1412 O B GLU A 77 ? -12.31949 1.78522 -5.77383 0.607 10.07862 O ? A ? 59 O 1
   ATOM 1413 CB B GLU A 77 ? -12.61555 -0.46979 -3.90208 0.607 6.61738 C ? A ? 59 CB 1
   ATOM 1414 CG B GLU A 77 ? -13.49385 -1.54488 -3.26861 0.607 7.01574 C ? A ? 59 CG 1
   ATOM 1415 CD B GLU A 77 ? -13.48834 -1.52733 -1.74676 0.607 6.28541 C ? A ? 59 CD 1
   ATOM 1416 OE1 B GLU A 77 ? -12.40118 -1.71431 -1.15747 0.607 7.62999 O ? A ? 59 OE1 1
   ATOM 1417 OE2 B GLU A 77 ? -14.56428 -1.36929 -1.12805 0.607 8.90055 O ? A ? 59 OE2 1
   ATOM 1418 H B GLU A 77 ? -11.10058 -1.92374 -5.50565 0.607 6.70866 H ? A ? 59 H 1
   ATOM 1419 HA B GLU A 77 ? -13.40872 -0.54523 -5.80941 0.607 9.24241 H ? A ? 59 HA 1
   ATOM 1420 HB2 B GLU A 77 ? -11.72625 -0.55726 -3.52471 0.607 7.94087 H ? A ? 59 HB2 1
   ATOM 1421 HB3 B GLU A 77 ? -12.99213 0.39279 -3.66747 0.607 7.94087 H ? A ? 59 HB3 1
   ATOM 1422 HG2 B GLU A 77 ? -14.40892 -1.41265 -3.56197 0.607 8.41891 H ? A ? 59 HG2 1
   ATOM 1423 HG3 B GLU A 77 ? -13.17621 -2.41554 -3.55487 0.607 8.41891 H ? A ? 59 HG3 1
   ATOM 1424 N A GLY A 78 ? -10.67340 0.43298 -6.75065 0.393 6.73710 N ? A ? 60 N 1
   ATOM 1425 CA A GLY A 78 ? -10.09071 1.45520 -7.60604 0.393 9.51385 C ? A ? 60 CA 1
   ATOM 1426 C A GLY A 78 ? -8.83139 2.13804 -7.11913 0.393 9.14679 C ? A ? 60 C 1
   ATOM 1427 O A GLY A 78 ? -8.38166 3.12634 -7.70320 0.393 10.71177 O ? A ? 60 O 1
   ATOM 1428 H A GLY A 78 ? -10.17623 -0.25814 -6.62910 0.393 8.08453 H ? A ? 60 H 1
   ATOM 1429 HA2 A GLY A 78 ? -9.88034 1.04798 -8.46092 0.393 11.41664 H ? A ? 60 HA2 1
   ATOM 1430 HA3 A GLY A 78 ? -10.75528 2.14865 -7.74159 0.393 11.41664 H ? A ? 60 HA3 1
   ATOM 1431 N B GLY A 78 ? -10.66661 0.54784 -6.65791 0.607 7.17844 N ? A ? 60 N 1
   ATOM 1432 CA B GLY A 78 ? -10.11817 1.63129 -7.46762 0.607 7.42071 C ? A ? 60 CA 1
   ATOM 1433 C B GLY A 78 ? -8.70389 2.06950 -7.15528 0.607 9.66619 C ? A ? 60 C 1
   ATOM 1434 O B GLY A 78 ? -8.07655 2.74487 -7.98756 0.607 10.21845 O ? A ? 60 O 1
   ATOM 1435 H B GLY A 78 ? -10.18843 -0.16695 -6.65917 0.607 8.61415 H ? A ? 60 H 1
   ATOM 1436 HA2 B GLY A 78 ? -10.13372 1.35285 -8.39667 0.607 8.90487 H ? A ? 60 HA2 1
   ATOM 1437 HA3 B GLY A 78 ? -10.68936 2.40802 -7.36113 0.607 8.90487 H ? A ? 60 HA3 1
   ATOM 1438 N A ASN A 79 ? -8.23537 1.62899 -6.05498 0.393 7.75641 N ? A ? 61 N 1
   ATOM 1439 CA A ASN A 79 ? -6.96784 2.17821 -5.59856 0.393 7.70447 C ? A ? 61 CA 1
   ATOM 1440 C A ASN A 79 ? -5.91989 1.09134 -5.41204 0.393 7.68906 C ? A ? 61 C 1
   ATOM 1441 O A ASN A 79 ? -4.85923 1.37194 -4.83945 0.393 6.41506 O ? A ? 61 O 1
   ATOM 1442 CB A ASN A 79 ? -7.13959 2.98039 -4.30772 0.393 9.86851 C ? A ? 61 CB 1
   ATOM 1443 CG A ASN A 79 ? -8.15080 4.10802 -4.45815 0.393 8.48052 C ? A ? 61 CG 1
   ATOM 1444 OD1 A ASN A 79 ? -9.17689 4.13772 -3.78398 0.393 12.18102 O ? A ? 61 OD1 1
   ATOM 1445 ND2 A ASN A 79 ? -7.86497 5.03306 -5.35184 0.393 6.96257 N ? A ? 61 ND2 1
   ATOM 1446 H A ASN A 79 ? -8.53899 0.97515 -5.58604 0.393 9.30770 H ? A ? 61 H 1
   ATOM 1447 HA A ASN A 79 ? -6.63985 2.80043 -6.26651 0.393 9.24538 H ? A ? 61 HA 1
   ATOM 1448 HB2 A ASN A 79 ? -7.44993 2.38852 -3.60467 0.393 11.84223 H ? A ? 61 HB2 1
   ATOM 1449 HB3 A ASN A 79 ? -6.28678 3.37080 -4.06034 0.393 11.84223 H ? A ? 61 HB3 1
   ATOM 1450 HD21 A ASN A 79 ? -8.40345 5.69202 -5.47596 0.393 8.35510 H ? A ? 61 HD21 1
   ATOM 1451 HD22 A ASN A 79 ? -7.13992 4.97788 -5.81103 0.393 8.35510 H ? A ? 61 HD22 1
   ATOM 1452 N B ASN A 79 ? -8.16310 1.72023 -5.99892 0.607 7.84549 N ? A ? 61 N 1
   ATOM 1453 CA B ASN A 79 ? -6.84786 2.20433 -5.60706 0.607 7.67134 C ? A ? 61 CA 1
   ATOM 1454 C B ASN A 79 ? -5.82421 1.08618 -5.50000 0.607 7.96358 C ? A ? 61 C 1
   ATOM 1455 O B ASN A 79 ? -4.68521 1.33431 -5.07992 0.607 8.31190 O ? A ? 61 O 1
   ATOM 1456 CB B ASN A 79 ? -6.92465 2.96842 -4.29014 0.607 8.62969 C ? A ? 61 CB 1
   ATOM 1457 CG B ASN A 79 ? -7.64797 4.27614 -4.43737 0.607 11.45061 C ? A ? 61 CG 1
   ATOM 1458 OD1 B ASN A 79 ? -7.14229 5.18413 -5.07574 0.607 12.64774 O ? A ? 61 OD1 1
   ATOM 1459 ND2 B ASN A 79 ? -8.82790 4.38598 -3.84258 0.607 11.61557 N ? A ? 61 ND2 1
   ATOM 1460 H B ASN A 79 ? -8.53821 1.20331 -5.42299 0.607 9.41460 H ? A ? 61 H 1
   ATOM 1461 HA B ASN A 79 ? -6.54174 2.82443 -6.28726 0.607 9.20563 H ? A ? 61 HA 1
   ATOM 1462 HB2 B ASN A 79 ? -7.40018 2.43123 -3.63730 0.607 10.35565 H ? A ? 61 HB2 1
   ATOM 1463 HB3 B ASN A 79 ? -6.02570 3.15333 -3.97613 0.607 10.35565 H ? A ? 61 HB3 1
   ATOM 1464 HD21 B ASN A 79 ? -9.27349 5.11903 -3.90334 0.607 13.93870 H ? A ? 61 HD21 1
   ATOM 1465 HD22 B ASN A 79 ? -9.14761 3.72418 -3.39604 0.607 13.93870 H ? A ? 61 HD22 1
   ATOM 1466 N . GLU A 80 ? -6.18103 -0.11626 -5.90916 1.000 6.38341 N ? A ? 62 N 1
   ATOM 1467 CA . GLU A 80 ? -5.27263 -1.24364 -5.79280 1.000 6.32005 C ? A ? 62 CA 1
   ATOM 1468 C . GLU A 80 ? -4.09867 -1.16509 -6.75386 1.000 6.33284 C ? A ? 62 C 1
   ATOM 1469 O . GLU A 80 ? -4.21213 -0.67396 -7.87557 1.000 8.13056 O ? A ? 62 O 1
   ATOM 1470 HA . GLU A 80 ? -4.90995 -1.23255 -4.89322 1.000 7.58407 H ? A ? 62 HA 1
   ATOM 1471 CB B GLU A 80 ? -6.01024 -2.55590 -6.09529 0.465 6.31832 C ? A ? 62 CB 1
   ATOM 1472 CG B GLU A 80 ? -7.15560 -2.92423 -5.15495 0.465 6.84755 C ? A ? 62 CG 1
   ATOM 1473 CD B GLU A 80 ? -8.47753 -2.29547 -5.52995 0.465 6.47354 C ? A ? 62 CD 1
   ATOM 1474 OE1 B GLU A 80 ? -8.57880 -1.64629 -6.60375 0.465 6.99889 O ? A ? 62 OE1 1
   ATOM 1475 OE2 B GLU A 80 ? -9.41005 -2.43542 -4.71906 0.465 7.06936 O ? A ? 62 OE2 1
   ATOM 1476 H B GLU A 80 ? -6.94315 -0.30849 -6.25819 0.607 7.66011 H ? A ? 62 H 1
   ATOM 1477 HB2 B GLU A 80 ? -6.38412 -2.49256 -6.98809 0.465 7.58200 H ? A ? 62 HB2 1
   ATOM 1478 HB3 B GLU A 80 ? -5.36578 -3.27981 -6.05608 0.465 7.58200 H ? A ? 62 HB3 1
   ATOM 1479 HG2 B GLU A 80 ? -7.27219 -3.88712 -5.16712 0.465 8.21708 H ? A ? 62 HG2 1
   ATOM 1480 HG3 B GLU A 80 ? -6.93121 -2.62851 -4.25880 0.465 8.21708 H ? A ? 62 HG3 1
   ATOM 1481 CB C GLU A 80 ? -6.03120 -2.54767 -6.05917 0.535 6.38612 C ? A ? 62 CB 1
   ATOM 1482 CG C GLU A 80 ? -7.13997 -2.82262 -5.05646 0.535 6.90614 C ? A ? 62 CG 1
   ATOM 1483 CD C GLU A 80 ? -8.52863 -2.40049 -5.50256 0.535 6.15054 C ? A ? 62 CD 1
   ATOM 1484 OE1 C GLU A 80 ? -8.68608 -1.47072 -6.35589 0.535 5.49931 O ? A ? 62 OE1 1
   ATOM 1485 OE2 C GLU A 80 ? -9.46231 -2.99824 -4.92669 0.535 4.48409 O ? A ? 62 OE2 1
   ATOM 1486 HB2 C GLU A 80 ? -6.43320 -2.50071 -6.94070 0.535 7.66336 H ? A ? 62 HB2 1
   ATOM 1487 HB3 C GLU A 80 ? -5.40479 -3.28720 -6.01917 0.535 7.66336 H ? A ? 62 HB3 1
   ATOM 1488 HG2 C GLU A 80 ? -7.16821 -3.77664 -4.88340 0.535 8.28738 H ? A ? 62 HG2 1
   ATOM 1489 HG3 C GLU A 80 ? -6.93978 -2.34269 -4.23762 0.535 8.28738 H ? A ? 62 HG3 1
   ATOM 1490 H A GLU A 80 ? -6.90388 -0.31124 -6.33234 0.393 7.66011 H ? A ? 62 H 1
   ATOM 1491 N . GLN A 81 ? -2.98584 -1.75668 -6.34172 1.000 5.59896 N ? A ? 63 N 1
   ATOM 1492 CA . GLN A 81 ? -1.89455 -2.12573 -7.23951 1.000 5.21991 C ? A ? 63 CA 1
   ATOM 1493 C . GLN A 81 ? -1.54749 -3.56676 -6.92156 1.000 6.58794 C ? A ? 63 C 1
   ATOM 1494 O . GLN A 81 ? -1.23550 -3.88506 -5.75925 1.000 7.00619 O ? A ? 63 O 1
   ATOM 1495 CB . GLN A 81 ? -0.68610 -1.23214 -7.00669 1.000 7.28311 C ? A ? 63 CB 1
   ATOM 1496 CG . GLN A 81 ? -0.96169 0.21434 -7.38708 1.000 6.91434 C ? A ? 63 CG 1
   ATOM 1497 CD . GLN A 81 ? 0.19699 1.14153 -7.09858 1.000 7.55928 C ? A ? 63 CD 1
   ATOM 1498 OE1 . GLN A 81 ? 1.34299 0.83363 -7.45268 1.000 9.04749 O ? A ? 63 OE1 1
   ATOM 1499 NE2 . GLN A 81 ? -0.07651 2.22274 -6.42085 1.000 8.28218 N ? A ? 63 NE2 1
   ATOM 1500 H . GLN A 81 ? -2.83252 -1.96208 -5.52080 1.000 6.71877 H ? A ? 63 H 1
   ATOM 1501 HA . GLN A 81 ? -2.16082 -2.04415 -8.16868 1.000 6.26391 H ? A ? 63 HA 1
   ATOM 1502 HB2 . GLN A 81 ? -0.44757 -1.25819 -6.06683 1.000 8.73975 H ? A ? 63 HB2 1
   ATOM 1503 HB3 . GLN A 81 ? 0.05430 -1.55153 -7.54585 1.000 8.73975 H ? A ? 63 HB3 1
   ATOM 1504 HG2 . GLN A 81 ? -1.14827 0.25859 -8.33794 1.000 8.29723 H ? A ? 63 HG2 1
   ATOM 1505 HG3 . GLN A 81 ? -1.72807 0.53060 -6.88355 1.000 8.29723 H ? A ? 63 HG3 1
   ATOM 1506 HE21 . GLN A 81 ? -0.88253 2.37645 -6.16333 1.000 9.93863 H ? A ? 63 HE21 1
   ATOM 1507 HE22 . GLN A 81 ? 0.54926 2.78153 -6.23174 1.000 9.93863 H ? A ? 63 HE22 1
   ATOM 1508 N A PHE A 82 ? -1.63811 -4.44498 -7.90834 0.456 6.02710 N ? A ? 64 N 1
   ATOM 1509 CA A PHE A 82 ? -1.23373 -5.83435 -7.75777 0.456 6.07330 C ? A ? 64 CA 1
   ATOM 1510 C A PHE A 82 ? 0.12942 -5.97143 -8.42684 0.456 6.34026 C ? A ? 64 C 1
   ATOM 1511 O A PHE A 82 ? 0.30025 -5.52326 -9.56526 0.456 6.22249 O ? A ? 64 O 1
   ATOM 1512 CB A PHE A 82 ? -2.20734 -6.77403 -8.45286 0.456 7.12854 C ? A ? 64 CB 1
   ATOM 1513 CG A PHE A 82 ? -3.62939 -6.77190 -7.91264 0.456 6.59345 C ? A ? 64 CG 1
   ATOM 1514 CD1 A PHE A 82 ? -4.01447 -6.13797 -6.73863 0.456 5.85702 C ? A ? 64 CD1 1
   ATOM 1515 CD2 A PHE A 82 ? -4.59509 -7.46665 -8.62141 0.456 6.68890 C ? A ? 64 CD2 1
   ATOM 1516 CE1 A PHE A 82 ? -5.34787 -6.17446 -6.30431 0.456 5.90877 C ? A ? 64 CE1 1
   ATOM 1517 CE2 A PHE A 82 ? -5.89986 -7.53838 -8.17458 0.456 6.11024 C ? A ? 64 CE2 1
   ATOM 1518 CZ A PHE A 82 ? -6.27742 -6.87000 -7.02896 0.456 7.32834 C ? A ? 64 CZ 1
   ATOM 1519 H A PHE A 82 ? -1.93735 -4.25613 -8.69217 0.456 7.23254 H ? A ? 64 H 1
   ATOM 1520 HA A PHE A 82 ? -1.19721 -6.07459 -6.81871 0.456 7.28798 H ? A ? 64 HA 1
   ATOM 1521 HB2 A PHE A 82 ? -2.25521 -6.52409 -9.38888 0.456 8.55427 H ? A ? 64 HB2 1
   ATOM 1522 HB3 A PHE A 82 ? -1.86915 -7.67920 -8.36805 0.456 8.55427 H ? A ? 64 HB3 1
   ATOM 1523 HD1 A PHE A 82 ? -3.37979 -5.68308 -6.23350 0.456 7.02844 H ? A ? 64 HD1 1
   ATOM 1524 HD2 A PHE A 82 ? -4.36041 -7.89324 -9.41378 0.456 8.02669 H ? A ? 64 HD2 1
   ATOM 1525 HE1 A PHE A 82 ? -5.59889 -5.72828 -5.52790 0.456 7.09054 H ? A ? 64 HE1 1
   ATOM 1526 HE2 A PHE A 82 ? -6.52531 -8.03858 -8.64735 0.456 7.33230 H ? A ? 64 HE2 1
   ATOM 1527 HZ A PHE A 82 ? -7.16393 -6.89191 -6.74873 0.456 8.79402 H ? A ? 64 HZ 1
   ATOM 1528 N B PHE A 82 ? -1.60844 -4.44424 -7.92014 0.544 5.96406 N ? A ? 64 N 1
   ATOM 1529 CA B PHE A 82 ? -1.30941 -5.86436 -7.75747 0.544 5.96031 C ? A ? 64 CA 1
   ATOM 1530 C B PHE A 82 ? 0.02129 -6.12110 -8.45952 0.544 6.08340 C ? A ? 64 C 1
   ATOM 1531 O B PHE A 82 ? 0.09524 -6.06592 -9.69144 0.544 5.73072 O ? A ? 64 O 1
   ATOM 1532 CB B PHE A 82 ? -2.38876 -6.74196 -8.37777 0.544 6.62055 C ? A ? 64 CB 1
   ATOM 1533 CG B PHE A 82 ? -3.76799 -6.63064 -7.75739 0.544 5.94229 C ? A ? 64 CG 1
   ATOM 1534 CD1 B PHE A 82 ? -4.01055 -6.07781 -6.50907 0.544 6.78953 C ? A ? 64 CD1 1
   ATOM 1535 CD2 B PHE A 82 ? -4.84514 -7.13713 -8.46757 0.544 9.13888 C ? A ? 64 CD2 1
   ATOM 1536 CE1 B PHE A 82 ? -5.29529 -6.02036 -6.00806 0.544 7.04864 C ? A ? 64 CE1 1
   ATOM 1537 CE2 B PHE A 82 ? -6.11274 -7.08949 -7.94734 0.544 10.57976 C ? A ? 64 CE2 1
   ATOM 1538 CZ B PHE A 82 ? -6.32945 -6.51021 -6.72055 0.544 6.86051 C ? A ? 64 CZ 1
   ATOM 1539 H B PHE A 82 ? -1.82724 -4.23393 -8.72482 0.544 7.15688 H ? A ? 64 H 1
   ATOM 1540 HA B PHE A 82 ? -1.24765 -6.07275 -6.81213 0.544 7.15239 H ? A ? 64 HA 1
   ATOM 1541 HB2 B PHE A 82 ? -2.47465 -6.50212 -9.31371 0.544 7.94467 H ? A ? 64 HB2 1
   ATOM 1542 HB3 B PHE A 82 ? -2.11128 -7.66788 -8.29667 0.544 7.94467 H ? A ? 64 HB3 1
   ATOM 1543 HD1 B PHE A 82 ? -3.30312 -5.74365 -6.00630 0.544 8.14746 H ? A ? 64 HD1 1
   ATOM 1544 HD2 B PHE A 82 ? -4.70644 -7.51360 -9.30658 0.544 10.96667 H ? A ? 64 HD2 1
   ATOM 1545 HE1 B PHE A 82 ? -5.44860 -5.64097 -5.17292 0.544 8.45839 H ? A ? 64 HE1 1
   ATOM 1546 HE2 B PHE A 82 ? -6.82539 -7.44905 -8.42457 0.544 12.69573 H ? A ? 64 HE2 1
   ATOM 1547 HZ B PHE A 82 ? -7.19325 -6.45582 -6.38025 0.544 8.23262 H ? A ? 64 HZ 1
   ATOM 1548 N A ILE A 83 ? 1.09924 -6.57105 -7.72417 0.456 5.13433 N ? A ? 65 N 1
   ATOM 1549 CA A ILE A 83 ? 2.46142 -6.68691 -8.24316 0.456 6.09218 C ? A ? 65 CA 1
   ATOM 1550 C A ILE A 83 ? 3.04764 -8.02288 -7.79970 0.456 5.08890 C ? A ? 65 C 1
   ATOM 1551 O A ILE A 83 ? 3.08187 -8.33679 -6.60548 0.456 4.46382 O ? A ? 65 O 1
   ATOM 1552 CB A ILE A 83 ? 3.36193 -5.52873 -7.78201 0.456 5.53758 C ? A ? 65 CB 1
   ATOM 1553 CG1 A ILE A 83 ? 2.88013 -4.17480 -8.31323 0.456 8.49235 C ? A ? 65 CG1 1
   ATOM 1554 CG2 A ILE A 83 ? 4.81822 -5.79650 -8.25794 0.456 9.44996 C ? A ? 65 CG2 1
   ATOM 1555 CD1 A ILE A 83 ? 3.67238 -2.97511 -7.75374 0.456 8.93202 C ? A ? 65 CD1 1
   ATOM 1556 H A ILE A 83 ? 0.98982 -6.91758 -6.94472 0.456 6.16121 H ? A ? 65 H 1
   ATOM 1557 HA A ILE A 83 ? 2.41866 -6.66088 -9.21187 0.456 7.31064 H ? A ? 65 HA 1
   ATOM 1558 HB A ILE A 83 ? 3.32242 -5.48808 -6.81367 0.456 6.64511 H ? A ? 65 HB 1
   ATOM 1559 HG12 A ILE A 83 ? 2.97238 -4.16709 -9.27880 0.456 10.19083 H ? A ? 65 HG12 1
   ATOM 1560 HG13 A ILE A 83 ? 1.94919 -4.05611 -8.06794 0.456 10.19083 H ? A ? 65 HG13 1
   ATOM 1561 HG21 A ILE A 83 ? 5.31908 -4.96649 -8.22438 0.456 11.33997 H ? A ? 65 HG21 1
   ATOM 1562 HG22 A ILE A 83 ? 5.22630 -6.45301 -7.67196 0.456 11.33997 H ? A ? 65 HG22 1
   ATOM 1563 HG23 A ILE A 83 ? 4.79638 -6.13311 -9.16740 0.456 11.33997 H ? A ? 65 HG23 1
   ATOM 1564 HD11 A ILE A 83 ? 3.15652 -2.16497 -7.88966 0.456 10.71844 H ? A ? 65 HD11 1
   ATOM 1565 HD12 A ILE A 83 ? 3.82758 -3.11337 -6.80627 0.456 10.71844 H ? A ? 65 HD12 1
   ATOM 1566 HD13 A ILE A 83 ? 4.51955 -2.91023 -8.22170 0.456 10.71844 H ? A ? 65 HD13 1
   ATOM 1567 N B ILE A 83 ? 1.07186 -6.40025 -7.69148 0.544 5.96749 N ? A ? 65 N 1
   ATOM 1568 CA B ILE A 83 ? 2.42061 -6.53195 -8.23035 0.544 5.71798 C ? A ? 65 CA 1
   ATOM 1569 C B ILE A 83 ? 2.99754 -7.83181 -7.70027 0.544 5.86249 C ? A ? 65 C 1
   ATOM 1570 O B ILE A 83 ? 3.10589 -7.99321 -6.48014 0.544 5.49115 O ? A ? 65 O 1
   ATOM 1571 CB B ILE A 83 ? 3.30903 -5.36098 -7.79879 0.544 5.51806 C ? A ? 65 CB 1
   ATOM 1572 CG1 B ILE A 83 ? 2.65712 -4.03109 -8.14726 0.544 6.25002 C ? A ? 65 CG1 1
   ATOM 1573 CG2 B ILE A 83 ? 4.67779 -5.48918 -8.47052 0.544 5.98113 C ? A ? 65 CG2 1
   ATOM 1574 CD1 B ILE A 83 ? 3.29857 -2.91938 -7.48427 0.544 7.02243 C ? A ? 65 CD1 1
   ATOM 1575 H B ILE A 83 ? 1.02600 -6.51947 -6.84102 0.544 7.16100 H ? A ? 65 H 1
   ATOM 1576 HA B ILE A 83 ? 2.38631 -6.56957 -9.19902 0.544 6.86159 H ? A ? 65 HA 1
   ATOM 1577 HB B ILE A 83 ? 3.42195 -5.38901 -6.83579 0.544 6.62169 H ? A ? 65 HB 1
   ATOM 1578 HG12 B ILE A 83 ? 2.71768 -3.88846 -9.10480 0.544 7.50003 H ? A ? 65 HG12 1
   ATOM 1579 HG13 B ILE A 83 ? 1.72691 -4.05138 -7.87303 0.544 7.50003 H ? A ? 65 HG13 1
   ATOM 1580 HG21 B ILE A 83 ? 5.20382 -4.69958 -8.26869 0.544 7.17738 H ? A ? 65 HG21 1
   ATOM 1581 HG22 B ILE A 83 ? 5.12410 -6.28002 -8.12951 0.544 7.17738 H ? A ? 65 HG22 1
   ATOM 1582 HG23 B ILE A 83 ? 4.55298 -5.56731 -9.42928 0.544 7.17738 H ? A ? 65 HG23 1
   ATOM 1583 HD11 B ILE A 83 ? 2.76604 -2.12024 -7.62093 0.544 8.42693 H ? A ? 65 HD11 1
   ATOM 1584 HD12 B ILE A 83 ? 3.36648 -3.11352 -6.53632 0.544 8.42693 H ? A ? 65 HD12 1
   ATOM 1585 HD13 B ILE A 83 ? 4.18388 -2.79531 -7.86075 0.544 8.42693 H ? A ? 65 HD13 1
   ATOM 1586 N A SER A 84 ? 3.50708 -8.84215 -8.73528 0.456 6.57122 N ? A ? 66 N 1
   ATOM 1587 CA A SER A 84 ? 4.12001 -10.11006 -8.37424 0.456 5.81818 C ? A ? 66 CA 1
   ATOM 1588 C A SER A 84 ? 5.42362 -9.90647 -7.59888 0.456 5.84052 C ? A ? 66 C 1
   ATOM 1589 O A SER A 84 ? 6.18972 -8.97182 -7.85386 0.456 6.58892 O ? A ? 66 O 1
   ATOM 1590 CB A SER A 84 ? 4.44081 -10.88727 -9.64469 0.456 8.06001 C ? A ? 66 CB 1
   ATOM 1591 OG A SER A 84 ? 3.26572 -11.18226 -10.37932 0.456 7.66976 O ? A ? 66 OG 1
   ATOM 1592 H A SER A 84 ? 3.47609 -8.68810 -9.58080 0.456 7.88548 H ? A ? 66 H 1
   ATOM 1593 HA A SER A 84 ? 3.50594 -10.60949 -7.81354 0.456 6.98183 H ? A ? 66 HA 1
   ATOM 1594 HB2 A SER A 84 ? 5.03133 -10.35309 -10.19862 0.456 9.67203 H ? A ? 66 HB2 1
   ATOM 1595 HB3 A SER A 84 ? 4.87625 -11.71936 -9.40195 0.456 9.67203 H ? A ? 66 HB3 1
   ATOM 1596 HG A SER A 84 ? 2.95811 -10.48033 -10.72323 0.456 9.20373 H ? A ? 66 HG 1
   ATOM 1597 N B SER A 84 ? 3.37057 -8.74966 -8.59689 0.544 6.47419 N ? A ? 66 N 1
   ATOM 1598 CA B SER A 84 ? 3.94523 -10.01410 -8.15911 0.544 7.37387 C ? A ? 66 CA 1
   ATOM 1599 C B SER A 84 ? 5.34693 -9.83195 -7.58695 0.544 5.79149 C ? A ? 66 C 1
   ATOM 1600 O B SER A 84 ? 6.11359 -8.95525 -8.00738 0.544 7.54451 O ? A ? 66 O 1
   ATOM 1601 CB B SER A 84 ? 4.00987 -11.01648 -9.29884 0.544 8.17415 C ? A ? 66 CB 1
   ATOM 1602 OG B SER A 84 ? 2.69902 -11.47897 -9.56660 0.544 12.72544 O ? A ? 66 OG 1
   ATOM 1603 H B SER A 84 ? 3.30080 -8.66187 -9.44955 0.544 7.76905 H ? A ? 66 H 1
   ATOM 1604 HA B SER A 84 ? 3.37125 -10.37049 -7.46310 0.544 8.84866 H ? A ? 66 HA 1
   ATOM 1605 HB2 B SER A 84 ? 4.37048 -10.58619 -10.08986 0.544 9.80899 H ? A ? 66 HB2 1
   ATOM 1606 HB3 B SER A 84 ? 4.57212 -11.76415 -9.04241 0.544 9.80899 H ? A ? 66 HB3 1
   ATOM 1607 HG B SER A 84 ? 2.13774 -10.89250 -9.35069 0.544 15.27055 H ? A ? 66 HG 1
   ATOM 1608 N A ALA A 85 ? 5.69295 -10.79638 -6.65330 0.456 4.62160 N ? A ? 67 N 1
   ATOM 1609 CA A ALA A 85 ? 7.01976 -10.83233 -6.05804 0.456 5.76019 C ? A ? 67 CA 1
   ATOM 1610 C A ALA A 85 ? 8.02554 -11.28780 -7.10672 0.456 5.79746 C ? A ? 67 C 1
   ATOM 1611 O A ALA A 85 ? 7.74517 -12.18346 -7.91042 0.456 5.77990 O ? A ? 67 O 1
   ATOM 1612 CB A ALA A 85 ? 7.05667 -11.77923 -4.86656 0.456 8.09491 C ? A ? 67 CB 1
   ATOM 1613 H A ALA A 85 ? 5.13792 -11.37689 -6.34580 0.456 5.54593 H ? A ? 67 H 1
   ATOM 1614 HA A ALA A 85 ? 7.25875 -9.94874 -5.73702 0.456 6.91225 H ? A ? 67 HA 1
   ATOM 1615 HB1 A ALA A 85 ? 7.94841 -11.77196 -4.48490 0.456 9.71390 H ? A ? 67 HB1 1
   ATOM 1616 HB2 A ALA A 85 ? 6.41178 -11.48111 -4.20615 0.456 9.71390 H ? A ? 67 HB2 1
   ATOM 1617 HB3 A ALA A 85 ? 6.83281 -12.67390 -5.16714 0.456 9.71390 H ? A ? 67 HB3 1
   ATOM 1618 N B ALA A 85 ? 5.68591 -10.68564 -6.63260 0.544 4.16635 N ? A ? 67 N 1
   ATOM 1619 CA B ALA A 85 ? 7.01135 -10.68961 -6.04995 0.544 6.04587 C ? A ? 67 CA 1
   ATOM 1620 C B ALA A 85 ? 8.02762 -11.38942 -6.93882 0.544 6.59007 C ? A ? 67 C 1
   ATOM 1621 O B ALA A 85 ? 7.78836 -12.48346 -7.46875 0.544 9.13155 O ? A ? 67 O 1
   ATOM 1622 CB B ALA A 85 ? 6.98653 -11.39428 -4.70160 0.544 8.61711 C ? A ? 67 CB 1
   ATOM 1623 H B ALA A 85 ? 5.15784 -11.27896 -6.30286 0.544 4.99964 H ? A ? 67 H 1
   ATOM 1624 HA B ALA A 85 ? 7.29222 -9.76769 -5.94001 0.544 7.25506 H ? A ? 67 HA 1
   ATOM 1625 HB1 B ALA A 85 ? 7.87619 -11.36941 -4.31585 0.544 10.34055 H ? A ? 67 HB1 1
   ATOM 1626 HB2 B ALA A 85 ? 6.36019 -10.93789 -4.11824 0.544 10.34055 H ? A ? 67 HB2 1
   ATOM 1627 HB3 B ALA A 85 ? 6.70777 -12.31428 -4.83116 0.544 10.34055 H ? A ? 67 HB3 1
   ATOM 1628 N A SER A 86 ? 9.20648 -10.67465 -7.09353 0.456 6.13067 N ? A ? 68 N 1
   ATOM 1629 CA A SER A 86 ? 10.32354 -11.22747 -7.85407 0.456 7.10050 C ? A ? 68 CA 1
   ATOM 1630 C A SER A 86 ? 11.18226 -12.14979 -7.00195 0.456 6.86256 C ? A ? 68 C 1
   ATOM 1631 O A SER A 86 ? 11.72505 -13.13481 -7.51621 0.456 8.76250 O ? A ? 68 O 1
   ATOM 1632 CB A SER A 86 ? 11.19181 -10.10417 -8.42054 0.456 7.41675 C ? A ? 68 CB 1
   ATOM 1633 OG A SER A 86 ? 11.77866 -9.35643 -7.38973 0.456 8.93671 O ? A ? 68 OG 1
   ATOM 1634 H A SER A 86 ? 9.38266 -9.95243 -6.66114 0.456 7.35682 H ? A ? 68 H 1
   ATOM 1635 HA A SER A 86 ? 9.97786 -11.73230 -8.60676 0.456 8.52061 H ? A ? 68 HA 1
   ATOM 1636 HB2 A SER A 86 ? 11.89286 -10.49243 -8.96706 0.456 8.90011 H ? A ? 68 HB2 1
   ATOM 1637 HB3 A SER A 86 ? 10.63747 -9.51808 -8.95915 0.456 8.90011 H ? A ? 68 HB3 1
   ATOM 1638 HG A SER A 86 ? 11.18265 -9.03625 -6.89188 0.456 10.72406 H ? A ? 68 HG 1
   ATOM 1639 N B SER A 86 ? 9.20622 -10.78979 -7.01940 0.544 5.88295 N ? A ? 68 N 1
   ATOM 1640 CA B SER A 86 ? 10.29929 -11.37645 -7.77368 0.544 6.52016 C ? A ? 68 CA 1
   ATOM 1641 C B SER A 86 ? 11.29253 -12.13594 -6.91096 0.544 6.79447 C ? A ? 68 C 1
   ATOM 1642 O B SER A 86 ? 12.06385 -12.93079 -7.45803 0.544 6.64703 O ? A ? 68 O 1
   ATOM 1643 CB B SER A 86 ? 11.08233 -10.27481 -8.49027 0.544 8.31282 C ? A ? 68 CB 1
   ATOM 1644 OG B SER A 86 ? 11.46870 -9.28216 -7.56787 0.544 10.88310 O ? A ? 68 OG 1
   ATOM 1645 H B SER A 86 ? 9.39733 -10.03985 -6.64435 0.544 7.05956 H ? A ? 68 H 1
   ATOM 1646 HA B SER A 86 ? 9.92138 -11.98695 -8.42589 0.544 7.82421 H ? A ? 68 HA 1
   ATOM 1647 HB2 B SER A 86 ? 11.87488 -10.65901 -8.89665 0.544 9.97540 H ? A ? 68 HB2 1
   ATOM 1648 HB3 B SER A 86 ? 10.52012 -9.87544 -9.17242 0.544 9.97540 H ? A ? 68 HB3 1
   ATOM 1649 HG B SER A 86 ? 12.26631 -9.05727 -7.70511 0.544 13.05974 H ? A ? 68 HG 1
   ATOM 1650 N A LYS A 87 ? 11.28890 -11.88098 -5.70820 0.456 6.36088 N ? A ? 69 N 1
   ATOM 1651 CA A LYS A 87 ? 12.04314 -12.74448 -4.82120 0.456 6.60804 C ? A ? 69 CA 1
   ATOM 1652 C A LYS A 87 ? 11.58187 -12.48439 -3.40341 0.456 7.51500 C ? A ? 69 C 1
   ATOM 1653 O A LYS A 87 ? 11.05984 -11.41393 -3.08759 0.456 7.11197 O ? A ? 69 O 1
   ATOM 1654 CB A LYS A 87 ? 13.54039 -12.44523 -4.90983 0.456 7.85696 C ? A ? 69 CB 1
   ATOM 1655 CG A LYS A 87 ? 13.92256 -11.02639 -4.45420 0.456 13.00610 C ? A ? 69 CG 1
   ATOM 1656 CD A LYS A 87 ? 15.42078 -10.71430 -4.68027 0.456 16.30930 C ? A ? 69 CD 1
   ATOM 1657 CE A LYS A 87 ? 16.31770 -11.80023 -4.08431 0.456 23.56711 C ? A ? 69 CE 1
   ATOM 1658 NZ A LYS A 87 ? 17.77679 -11.56220 -4.34356 0.456 32.86307 N ? A ? 69 NZ 1
   ATOM 1659 H A LYS A 87 ? 10.93145 -11.20147 -5.32079 0.456 7.63308 H ? A ? 69 H 1
   ATOM 1660 HA A LYS A 87 ? 11.87823 -13.67082 -5.05698 0.456 7.92966 H ? A ? 69 HA 1
   ATOM 1661 HB2 A LYS A 87 ? 14.01713 -13.07464 -4.34639 0.456 9.42837 H ? A ? 69 HB2 1
   ATOM 1662 HB3 A LYS A 87 ? 13.82339 -12.54531 -5.83222 0.456 9.42837 H ? A ? 69 HB3 1
   ATOM 1663 HG2 A LYS A 87 ? 13.40195 -10.38062 -4.95704 0.456 15.60734 H ? A ? 69 HG2 1
   ATOM 1664 HG3 A LYS A 87 ? 13.73665 -10.93661 -3.50643 0.456 15.60734 H ? A ? 69 HG3 1
   ATOM 1665 HD2 A LYS A 87 ? 15.59764 -10.66199 -5.63257 0.456 19.57117 H ? A ? 69 HD2 1
   ATOM 1666 HD3 A LYS A 87 ? 15.64061 -9.87058 -4.25517 0.456 19.57117 H ? A ? 69 HD3 1
   ATOM 1667 HE2 A LYS A 87 ? 16.18530 -11.82676 -3.12376 0.456 28.28055 H ? A ? 69 HE2 1
   ATOM 1668 HE3 A LYS A 87 ? 16.08028 -12.65543 -4.47568 0.456 28.28055 H ? A ? 69 HE3 1
   ATOM 1669 HZ1 A LYS A 87 ? 18.26750 -12.13101 -3.86631 0.456 39.43570 H ? A ? 69 HZ1 1
   ATOM 1670 HZ2 A LYS A 87 ? 17.95577 -11.68057 -5.20730 0.456 39.43570 H ? A ? 69 HZ2 1
   ATOM 1671 HZ3 A LYS A 87 ? 17.99484 -10.73021 -4.11478 0.456 39.43570 H ? A ? 69 HZ3 1
   ATOM 1672 N B LYS A 87 ? 11.32047 -11.89865 -5.60169 0.544 6.33868 N ? A ? 69 N 1
   ATOM 1673 CA B LYS A 87 ? 12.29103 -12.52547 -4.71790 0.544 5.24847 C ? A ? 69 CA 1
   ATOM 1674 C B LYS A 87 ? 11.79152 -12.46787 -3.28325 0.544 5.90653 C ? A ? 69 C 1
   ATOM 1675 O B LYS A 87 ? 11.19847 -11.47087 -2.86879 0.544 7.52179 O ? A ? 69 O 1
   ATOM 1676 CB B LYS A 87 ? 13.63619 -11.80411 -4.80113 0.544 7.90448 C ? A ? 69 CB 1
   ATOM 1677 CG B LYS A 87 ? 14.71869 -12.48230 -4.00643 0.544 13.70324 C ? A ? 69 CG 1
   ATOM 1678 CD B LYS A 87 ? 16.02068 -11.72823 -4.07795 0.544 17.63995 C ? A ? 69 CD 1
   ATOM 1679 CE B LYS A 87 ? 16.83303 -12.05325 -5.33072 0.544 12.54310 C ? A ? 69 CE 1
   ATOM 1680 NZ B LYS A 87 ? 18.24485 -11.49369 -5.14203 0.544 11.93468 N ? A ? 69 NZ 1
   ATOM 1681 H B LYS A 87 ? 10.77738 -11.36898 -5.19660 0.544 7.60643 H ? A ? 69 H 1
   ATOM 1682 HA B LYS A 87 ? 12.39373 -13.45601 -4.97174 0.544 6.29818 H ? A ? 69 HA 1
   ATOM 1683 HB2 B LYS A 87 ? 13.92001 -11.77390 -5.72819 0.544 9.48540 H ? A ? 69 HB2 1
   ATOM 1684 HB3 B LYS A 87 ? 13.53187 -10.90338 -4.45659 0.544 9.48540 H ? A ? 69 HB3 1
   ATOM 1685 HG2 B LYS A 87 ? 14.44844 -12.53399 -3.07627 0.544 16.44390 H ? A ? 69 HG2 1
   ATOM 1686 HG3 B LYS A 87 ? 14.86439 -13.37389 -4.35962 0.544 16.44390 H ? A ? 69 HG3 1
   ATOM 1687 HD2 B LYS A 87 ? 15.83392 -10.77639 -4.08232 0.544 21.16796 H ? A ? 69 HD2 1
   ATOM 1688 HD3 B LYS A 87 ? 16.56031 -11.95689 -3.30502 0.544 21.16796 H ? A ? 69 HD3 1
   ATOM 1689 HE2 B LYS A 87 ? 16.88465 -13.01385 -5.45516 0.544 15.05173 H ? A ? 69 HE2 1
   ATOM 1690 HE3 B LYS A 87 ? 16.42717 -11.63930 -6.10842 0.544 15.05173 H ? A ? 69 HE3 1
   ATOM 1691 HZ1 B LYS A 87 ? 18.75764 -11.72211 -5.83266 0.544 14.32163 H ? A ? 69 HZ1 1
   ATOM 1692 HZ2 B LYS A 87 ? 18.21539 -10.60599 -5.08529 0.544 14.32163 H ? A ? 69 HZ2 1
   ATOM 1693 HZ3 B LYS A 87 ? 18.60399 -11.81906 -4.39554 0.544 14.32163 H ? A ? 69 HZ3 1
   ATOM 1694 N A SER A 88 ? 11.78011 -13.46829 -2.56213 0.456 5.05585 N ? A ? 70 N 1
   ATOM 1695 CA A SER A 88 ? 11.61008 -13.30719 -1.13097 0.456 6.18271 C ? A ? 70 CA 1
   ATOM 1696 C A SER A 88 ? 12.85911 -13.82257 -0.43590 0.456 5.29428 C ? A ? 70 C 1
   ATOM 1697 O A SER A 88 ? 13.51598 -14.75969 -0.91310 0.456 3.74740 O ? A ? 70 O 1
   ATOM 1698 CB A SER A 88 ? 10.41621 -14.08188 -0.60764 0.456 5.43422 C ? A ? 70 CB 1
   ATOM 1699 OG A SER A 88 ? 9.20901 -13.59743 -1.17217 0.456 9.40734 O ? A ? 70 OG 1
   ATOM 1700 H A SER A 88 ? 12.01962 -14.26041 -2.79618 0.456 6.06703 H ? A ? 70 H 1
   ATOM 1701 HA A SER A 88 ? 11.47797 -12.36816 -0.92681 0.456 7.41927 H ? A ? 70 HA 1
   ATOM 1702 HB2 A SER A 88 ? 10.52041 -15.01742 -0.84173 0.456 6.52107 H ? A ? 70 HB2 1
   ATOM 1703 HB3 A SER A 88 ? 10.37489 -13.98374 0.35650 0.456 6.52107 H ? A ? 70 HB3 1
   ATOM 1704 HG A SER A 88 ? 9.23027 -13.67760 -2.00807 0.456 11.28883 H ? A ? 70 HG 1
   ATOM 1705 N B SER A 88 ? 12.02220 -13.54181 -2.54989 0.544 6.16780 N ? A ? 70 N 1
   ATOM 1706 CA B SER A 88 ? 11.74471 -13.63744 -1.11965 0.544 6.56010 C ? A ? 70 CA 1
   ATOM 1707 C B SER A 88 ? 13.08381 -13.81011 -0.41853 0.544 5.89938 C ? A ? 70 C 1
   ATOM 1708 O B SER A 88 ? 13.95718 -14.53966 -0.91053 0.544 8.27033 O ? A ? 70 O 1
   ATOM 1709 CB B SER A 88 ? 10.87434 -14.85835 -0.78585 0.544 10.74319 C ? A ? 70 CB 1
   ATOM 1710 OG B SER A 88 ? 9.56817 -14.62837 -1.22653 0.544 18.35854 O ? A ? 70 OG 1
   ATOM 1711 H B SER A 88 ? 12.35596 -14.26688 -2.87002 0.544 7.40137 H ? A ? 70 H 1
   ATOM 1712 HA B SER A 88 ? 11.27770 -12.84347 -0.81568 0.544 7.87214 H ? A ? 70 HA 1
   ATOM 1713 HB2 B SER A 88 ? 11.23211 -15.64090 -1.23363 0.544 12.89184 H ? A ? 70 HB2 1
   ATOM 1714 HB3 B SER A 88 ? 10.87037 -14.99816 0.17401 0.544 12.89184 H ? A ? 70 HB3 1
   ATOM 1715 HG B SER A 88 ? 9.22941 -13.98899 -0.79988 0.544 22.03027 H ? A ? 70 HG 1
   ATOM 1716 N A ILE A 89 ? 13.16960 -13.19625 0.70344 0.456 4.99083 N ? A ? 71 N 1
   ATOM 1717 CA A ILE A 89 ? 14.35287 -13.50733 1.49303 0.456 5.25462 C ? A ? 71 CA 1
   ATOM 1718 C A ILE A 89 ? 13.89200 -13.68913 2.93113 0.456 4.74411 C ? A ? 71 C 1
   ATOM 1719 O A ILE A 89 ? 13.51432 -12.71765 3.59101 0.456 4.24431 O ? A ? 71 O 1
   ATOM 1720 CB A ILE A 89 ? 15.42188 -12.41399 1.41163 0.456 4.66429 C ? A ? 71 CB 1
   ATOM 1721 CG1 A ILE A 89 ? 15.84356 -12.18087 -0.04659 0.456 5.99870 C ? A ? 71 CG1 1
   ATOM 1722 CG2 A ILE A 89 ? 16.62289 -12.78763 2.31816 0.456 6.09805 C ? A ? 71 CG2 1
   ATOM 1723 CD1 A ILE A 89 ? 16.41894 -10.81014 -0.32948 0.456 6.33306 C ? A ? 71 CD1 1
   ATOM 1724 H A ILE A 89 ? 12.69128 -12.56854 1.04520 0.456 5.98901 H ? A ? 71 H 1
   ATOM 1725 HA A ILE A 89 ? 14.73981 -14.33746 1.17356 0.456 6.30556 H ? A ? 71 HA 1
   ATOM 1726 HB A ILE A 89 ? 15.05291 -11.57765 1.73612 0.456 5.59717 H ? A ? 71 HB 1
   ATOM 1727 HG12 A ILE A 89 ? 16.52073 -12.83514 -0.27957 0.456 7.19845 H ? A ? 71 HG12 1
   ATOM 1728 HG13 A ILE A 89 ? 15.06480 -12.29300 -0.61392 0.456 7.19845 H ? A ? 71 HG13 1
   ATOM 1729 HG21 A ILE A 89 ? 17.34120 -12.15327 2.16809 0.456 7.31768 H ? A ? 71 HG21 1
   ATOM 1730 HG22 A ILE A 89 ? 16.34079 -12.75457 3.24564 0.456 7.31768 H ? A ? 71 HG22 1
   ATOM 1731 HG23 A ILE A 89 ? 16.92058 -13.68337 2.09469 0.456 7.31768 H ? A ? 71 HG23 1
   ATOM 1732 HD11 A ILE A 89 ? 16.67318 -10.76115 -1.26429 0.456 7.59968 H ? A ? 71 HD11 1
   ATOM 1733 HD12 A ILE A 89 ? 15.74655 -10.13890 -0.13394 0.456 7.59968 H ? A ? 71 HD12 1
   ATOM 1734 HD13 A ILE A 89 ? 17.19731 -10.67221 0.23267 0.456 7.59968 H ? A ? 71 HD13 1
   ATOM 1735 N B ILE A 89 ? 13.25641 -13.14967 0.73096 0.544 4.93316 N ? A ? 71 N 1
   ATOM 1736 CA B ILE A 89 ? 14.45580 -13.32486 1.55186 0.544 4.33999 C ? A ? 71 CA 1
   ATOM 1737 C B ILE A 89 ? 14.02520 -13.53819 2.99607 0.544 4.63439 C ? A ? 71 C 1
   ATOM 1738 O B ILE A 89 ? 13.71773 -12.58147 3.70792 0.544 4.88032 O ? A ? 71 O 1
   ATOM 1739 CB B ILE A 89 ? 15.44621 -12.16968 1.43721 0.544 5.71454 C ? A ? 71 CB 1
   ATOM 1740 CG1 B ILE A 89 ? 15.84299 -11.99589 -0.03017 0.544 5.67832 C ? A ? 71 CG1 1
   ATOM 1741 CG2 B ILE A 89 ? 16.66471 -12.44510 2.33714 0.544 5.16526 C ? A ? 71 CG2 1
   ATOM 1742 CD1 B ILE A 89 ? 16.84252 -10.95020 -0.25356 0.544 7.41324 C ? A ? 71 CD1 1
   ATOM 1743 H B ILE A 89 ? 12.68813 -12.59199 1.05601 0.544 5.91981 H ? A ? 71 H 1
   ATOM 1744 HA B ILE A 89 ? 14.89621 -14.13636 1.25452 0.544 5.20800 H ? A ? 71 HA 1
   ATOM 1745 HB B ILE A 89 ? 15.03880 -11.34255 1.73847 0.544 6.85746 H ? A ? 71 HB 1
   ATOM 1746 HG12 B ILE A 89 ? 16.21268 -12.83217 -0.35399 0.544 6.81400 H ? A ? 71 HG12 1
   ATOM 1747 HG13 B ILE A 89 ? 15.05213 -11.76283 -0.54116 0.544 6.81400 H ? A ? 71 HG13 1
   ATOM 1748 HG21 B ILE A 89 ? 17.27060 -11.68917 2.28839 0.544 6.19833 H ? A ? 71 HG21 1
   ATOM 1749 HG22 B ILE A 89 ? 16.36157 -12.56768 3.25036 0.544 6.19833 H ? A ? 71 HG22 1
   ATOM 1750 HG23 B ILE A 89 ? 17.11176 -13.24791 2.02643 0.544 6.19833 H ? A ? 71 HG23 1
   ATOM 1751 HD11 B ILE A 89 ? 16.89894 -10.76515 -1.20407 0.544 8.89591 H ? A ? 71 HD11 1
   ATOM 1752 HD12 B ILE A 89 ? 16.57417 -10.14965 0.22393 0.544 8.89591 H ? A ? 71 HD12 1
   ATOM 1753 HD13 B ILE A 89 ? 17.70141 -11.25898 0.07487 0.544 8.89591 H ? A ? 71 HD13 1
   ATOM 1754 N A VAL A 90 ? 13.89678 -14.91975 3.40390 0.456 4.81079 N ? A ? 72 N 1
   ATOM 1755 CA A VAL A 90 ? 13.66196 -15.22806 4.81173 0.456 4.21901 C ? A ? 72 CA 1
   ATOM 1756 C A VAL A 90 ? 14.92523 -14.92463 5.60693 0.456 4.85218 C ? A ? 72 C 1
   ATOM 1757 O A VAL A 90 ? 16.03561 -15.16279 5.12822 0.456 5.25947 O ? A ? 72 O 1
   ATOM 1758 CB A VAL A 90 ? 13.25501 -16.71092 4.92757 0.456 5.19818 C ? A ? 72 CB 1
   ATOM 1759 CG1 A VAL A 90 ? 13.15719 -17.17747 6.36115 0.456 4.59168 C ? A ? 72 CG1 1
   ATOM 1760 CG2 A VAL A 90 ? 11.93610 -16.97301 4.19800 0.456 4.73172 C ? A ? 72 CG2 1
   ATOM 1761 H A VAL A 90 ? 14.03688 -15.61775 2.92144 0.456 5.77297 H ? A ? 72 H 1
   ATOM 1762 HA A VAL A 90 ? 12.95125 -14.67354 5.16993 0.456 5.06282 H ? A ? 72 HA 1
   ATOM 1763 HB A VAL A 90 ? 13.95791 -17.22979 4.50615 0.456 6.23783 H ? A ? 72 HB 1
   ATOM 1764 HG11 A VAL A 90 ? 12.65109 -18.00446 6.39028 0.456 5.51003 H ? A ? 72 HG11 1
   ATOM 1765 HG12 A VAL A 90 ? 14.05139 -17.32454 6.70710 0.456 5.51003 H ? A ? 72 HG12 1
   ATOM 1766 HG13 A VAL A 90 ? 12.70776 -16.49599 6.88507 0.456 5.51003 H ? A ? 72 HG13 1
   ATOM 1767 HG21 A VAL A 90 ? 11.73852 -17.92199 4.23388 0.456 5.67808 H ? A ? 72 HG21 1
   ATOM 1768 HG22 A VAL A 90 ? 11.22926 -16.47128 4.63337 0.456 5.67808 H ? A ? 72 HG22 1
   ATOM 1769 HG23 A VAL A 90 ? 12.02376 -16.68805 3.27495 0.456 5.67808 H ? A ? 72 HG23 1
   ATOM 1770 N B VAL A 90 ? 14.02357 -14.78126 3.43888 0.544 4.71889 N ? A ? 72 N 1
   ATOM 1771 CA B VAL A 90 ? 13.75479 -15.10968 4.83591 0.544 3.96468 C ? A ? 72 CA 1
   ATOM 1772 C B VAL A 90 ? 14.99130 -14.78803 5.65909 0.544 4.74510 C ? A ? 72 C 1
   ATOM 1773 O B VAL A 90 ? 16.12043 -14.97210 5.21164 0.544 4.71604 O ? A ? 72 O 1
   ATOM 1774 CB B VAL A 90 ? 13.35088 -16.59439 4.94907 0.544 5.54085 C ? A ? 72 CB 1
   ATOM 1775 CG1 B VAL A 90 ? 13.44930 -17.14171 6.38003 0.544 5.45700 C ? A ? 72 CG1 1
   ATOM 1776 CG2 B VAL A 90 ? 11.93323 -16.81256 4.39602 0.544 5.53624 C ? A ? 72 CG2 1
   ATOM 1777 H B VAL A 90 ? 14.17739 -15.46886 2.94578 0.544 5.66268 H ? A ? 72 H 1
   ATOM 1778 HA B VAL A 90 ? 13.02261 -14.57134 5.17504 0.544 4.75764 H ? A ? 72 HA 1
   ATOM 1779 HB B VAL A 90 ? 13.98643 -17.09736 4.41616 0.544 6.64904 H ? A ? 72 HB 1
   ATOM 1780 HG11 B VAL A 90 ? 13.02091 -18.01125 6.41572 0.544 6.54842 H ? A ? 72 HG11 1
   ATOM 1781 HG12 B VAL A 90 ? 14.38476 -17.22360 6.62317 0.544 6.54842 H ? A ? 72 HG12 1
   ATOM 1782 HG13 B VAL A 90 ? 13.00298 -16.52803 6.98426 0.544 6.54842 H ? A ? 72 HG13 1
   ATOM 1783 HG21 B VAL A 90 ? 11.72311 -17.75892 4.43014 0.544 6.64350 H ? A ? 72 HG21 1
   ATOM 1784 HG22 B VAL A 90 ? 11.30241 -16.31390 4.93851 0.544 6.64350 H ? A ? 72 HG22 1
   ATOM 1785 HG23 B VAL A 90 ? 11.90049 -16.49933 3.47857 0.544 6.64350 H ? A ? 72 HG23 1
   ATOM 1786 N A HIS A 91 ? 14.75996 -14.42478 6.83663 0.456 4.37067 N ? A ? 73 N 1
   ATOM 1787 CA A HIS A 91 ? 15.89984 -14.06437 7.66843 0.456 3.89303 C ? A ? 73 CA 1
   ATOM 1788 C A HIS A 91 ? 16.89664 -15.21994 7.73347 0.456 4.48418 C ? A ? 73 C 1
   ATOM 1789 O A HIS A 91 ? 16.48504 -16.39558 7.77798 0.456 5.76386 O ? A ? 73 O 1
   ATOM 1790 CB A HIS A 91 ? 15.44723 -13.72753 9.09842 0.456 4.13211 C ? A ? 73 CB 1
   ATOM 1791 CG A HIS A 91 ? 16.53478 -13.11613 9.92526 0.456 4.08662 C ? A ? 73 CG 1
   ATOM 1792 ND1 A HIS A 91 ? 17.49212 -13.86821 10.57992 0.456 4.00937 N ? A ? 73 ND1 1
   ATOM 1793 CD2 A HIS A 91 ? 16.86066 -11.81770 10.14034 0.456 4.41147 C ? A ? 73 CD2 1
   ATOM 1794 CE1 A HIS A 91 ? 18.34954 -13.05323 11.16860 0.456 5.41006 C ? A ? 73 CE1 1
   ATOM 1795 NE2 A HIS A 91 ? 17.97712 -11.80909 10.93519 0.456 6.97289 N ? A ? 73 NE2 1
   ATOM 1796 H A HIS A 91 ? 13.99690 -14.28639 7.20836 0.456 5.24482 H ? A ? 73 H 1
   ATOM 1797 HA A HIS A 91 ? 16.33025 -13.28726 7.27887 0.456 4.67166 H ? A ? 73 HA 1
   ATOM 1798 HB2 A HIS A 91 ? 14.71225 -13.09596 9.05578 0.456 4.95855 H ? A ? 73 HB2 1
   ATOM 1799 HB3 A HIS A 91 ? 15.15902 -14.54278 9.53798 0.456 4.95855 H ? A ? 73 HB3 1
   ATOM 1800 HD2 A HIS A 91 ? 16.41126 -11.07323 9.81063 0.456 5.29378 H ? A ? 73 HD2 1
   ATOM 1801 HE1 A HIS A 91 ? 19.09189 -13.31322 11.66481 0.456 6.49209 H ? A ? 73 HE1 1
   ATOM 1802 HE2 A HIS A 91 ? 18.37163 -11.10571 11.23388 0.456 8.36748 H ? A ? 73 HE2 1
   ATOM 1803 N B HIS A 91 ? 14.79351 -14.30595 6.86447 0.544 4.02626 N ? A ? 73 N 1
   ATOM 1804 CA B HIS A 91 ? 15.93443 -14.00943 7.70385 0.544 3.84140 C ? A ? 73 CA 1
   ATOM 1805 C B HIS A 91 ? 16.85791 -15.22315 7.82300 0.544 4.51805 C ? A ? 73 C 1
   ATOM 1806 O B HIS A 91 ? 16.38212 -16.35393 8.04810 0.544 3.04373 O ? A ? 73 O 1
   ATOM 1807 CB B HIS A 91 ? 15.47583 -13.58943 9.09792 0.544 3.97831 C ? A ? 73 CB 1
   ATOM 1808 CG B HIS A 91 ? 16.57315 -12.92725 9.83561 0.544 4.23094 C ? A ? 73 CG 1
   ATOM 1809 ND1 B HIS A 91 ? 17.50006 -13.62393 10.58575 0.544 6.66811 N ? A ? 73 ND1 1
   ATOM 1810 CD2 B HIS A 91 ? 16.98409 -11.63963 9.81534 0.544 3.39204 C ? A ? 73 CD2 1
   ATOM 1811 CE1 B HIS A 91 ? 18.39659 -12.76677 11.04422 0.544 3.78274 C ? A ? 73 CE1 1
   ATOM 1812 NE2 B HIS A 91 ? 18.10551 -11.56277 10.58472 0.544 3.30555 N ? A ? 73 NE2 1
   ATOM 1813 H B HIS A 91 ? 14.02568 -14.14356 7.21613 0.544 4.83153 H ? A ? 73 H 1
   ATOM 1814 HA B HIS A 91 ? 16.43262 -13.28239 7.29873 0.544 4.60970 H ? A ? 73 HA 1
   ATOM 1815 HB2 B HIS A 91 ? 14.73629 -12.96652 9.02072 0.544 4.77399 H ? A ? 73 HB2 1
   ATOM 1816 HB3 B HIS A 91 ? 15.19829 -14.37373 9.59667 0.544 4.77399 H ? A ? 73 HB3 1
   ATOM 1817 HD2 B HIS A 91 ? 16.57723 -10.93750 9.36104 0.544 4.07046 H ? A ? 73 HD2 1
   ATOM 1818 HE1 B HIS A 91 ? 19.11335 -12.97672 11.59836 0.544 4.53930 H ? A ? 73 HE1 1
   ATOM 1819 HE2 B HIS A 91 ? 18.55227 -10.84573 10.74553 0.544 3.96667 H ? A ? 73 HE2 1
   ATOM 1820 N A PRO A 92 ? 18.20671 -14.93070 7.76930 0.456 4.75501 N ? A ? 74 N 1
   ATOM 1821 CA A PRO A 92 ? 19.20781 -16.01412 7.79504 0.456 3.40209 C ? A ? 74 CA 1
   ATOM 1822 C A PRO A 92 ? 18.98024 -17.03781 8.89318 0.456 4.95576 C ? A ? 74 C 1
   ATOM 1823 O A PRO A 92 ? 19.18247 -18.24819 8.67291 0.456 3.72115 O ? A ? 74 O 1
   ATOM 1824 CB A PRO A 92 ? 20.55204 -15.25862 7.90079 0.456 4.46694 C ? A ? 74 CB 1
   ATOM 1825 CG A PRO A 92 ? 20.19521 -13.86138 8.31635 0.456 7.58399 C ? A ? 74 CG 1
   ATOM 1826 CD A PRO A 92 ? 18.85036 -13.60461 7.67800 0.456 4.47167 C ? A ? 74 CD 1
   ATOM 1827 HA A PRO A 92 ? 19.20616 -16.48697 6.94810 0.456 4.08253 H ? A ? 74 HA 1
   ATOM 1828 HB2 A PRO A 92 ? 21.11571 -15.68345 8.56615 0.456 5.36035 H ? A ? 74 HB2 1
   ATOM 1829 HB3 A PRO A 92 ? 20.99756 -15.25948 7.03916 0.456 5.36035 H ? A ? 74 HB3 1
   ATOM 1830 HG2 A PRO A 92 ? 20.13755 -13.80700 9.28310 0.456 9.10081 H ? A ? 74 HG2 1
   ATOM 1831 HG3 A PRO A 92 ? 20.86107 -13.23707 7.98806 0.456 9.10081 H ? A ? 74 HG3 1
   ATOM 1832 HD2 A PRO A 92 ? 18.34955 -12.93780 8.17344 0.456 5.36602 H ? A ? 74 HD2 1
   ATOM 1833 HD3 A PRO A 92 ? 18.94908 -13.32653 6.75398 0.456 5.36602 H ? A ? 74 HD3 1
   ATOM 1834 N B PRO A 92 ? 18.17680 -15.02811 7.71727 0.544 4.56503 N ? A ? 74 N 1
   ATOM 1835 CA B PRO A 92 ? 19.11086 -16.16650 7.77735 0.544 5.02566 C ? A ? 74 CA 1
   ATOM 1836 C B PRO A 92 ? 19.11722 -16.91262 9.08781 0.544 4.60057 C ? A ? 74 C 1
   ATOM 1837 O B PRO A 92 ? 19.71232 -18.00102 9.13828 0.544 6.06457 O ? A ? 74 O 1
   ATOM 1838 CB B PRO A 92 ? 20.48516 -15.53437 7.51205 0.544 5.96869 C ? A ? 74 CB 1
   ATOM 1839 CG B PRO A 92 ? 20.29231 -14.10806 7.82865 0.544 7.64988 C ? A ? 74 CG 1
   ATOM 1840 CD B PRO A 92 ? 18.87573 -13.75755 7.44729 0.544 4.89216 C ? A ? 74 CD 1
   ATOM 1841 HA B PRO A 92 ? 18.89186 -16.78291 7.06114 0.544 6.03081 H ? A ? 74 HA 1
   ATOM 1842 HB2 B PRO A 92 ? 21.15356 -15.93425 8.09019 0.544 7.16244 H ? A ? 74 HB2 1
   ATOM 1843 HB3 B PRO A 92 ? 20.73468 -15.65626 6.58265 0.544 7.16244 H ? A ? 74 HB3 1
   ATOM 1844 HG2 B PRO A 92 ? 20.43266 -13.96692 8.77801 0.544 9.17987 H ? A ? 74 HG2 1
   ATOM 1845 HG3 B PRO A 92 ? 20.92245 -13.57651 7.31749 0.544 9.17987 H ? A ? 74 HG3 1
   ATOM 1846 HD2 B PRO A 92 ? 18.52915 -13.04040 8.00089 0.544 5.87061 H ? A ? 74 HD2 1
   ATOM 1847 HD3 B PRO A 92 ? 18.81332 -13.51338 6.51060 0.544 5.87061 H ? A ? 74 HD3 1
   ATOM 1848 N A SER A 93 ? 18.54526 -16.57918 10.06520 0.456 3.91878 N ? A ? 75 N 1
   ATOM 1849 CA A SER A 93 ? 18.47102 -17.39072 11.27625 0.456 3.83013 C ? A ? 75 CA 1
   ATOM 1850 C A SER A 93 ? 17.03887 -17.70501 11.69631 0.456 3.76540 C ? A ? 75 C 1
   ATOM 1851 O A SER A 93 ? 16.80121 -18.09250 12.85171 0.456 3.78010 O ? A ? 75 O 1
   ATOM 1852 CB A SER A 93 ? 19.22706 -16.70436 12.41228 0.456 5.71940 C ? A ? 75 CB 1
   ATOM 1853 OG A SER A 93 ? 20.59605 -16.58378 12.08185 0.456 6.79756 O ? A ? 75 OG 1
   ATOM 1854 H A SER A 93 ? 18.27791 -15.77100 10.18757 0.456 4.70255 H ? A ? 75 H 1
   ATOM 1855 HA A SER A 93 ? 18.90183 -18.24110 11.09696 0.456 4.59617 H ? A ? 75 HA 1
   ATOM 1856 HB2 A SER A 93 ? 18.85448 -15.82014 12.55451 0.456 6.86330 H ? A ? 75 HB2 1
   ATOM 1857 HB3 A SER A 93 ? 19.13962 -17.23500 13.21955 0.456 6.86330 H ? A ? 75 HB3 1
   ATOM 1858 HG A SER A 93 ? 21.01199 -16.21403 12.71104 0.456 8.15709 H ? A ? 75 HG 1
   ATOM 1859 N B SER A 93 ? 18.51267 -16.37829 10.14010 0.544 4.67696 N ? A ? 75 N 1
   ATOM 1860 CA B SER A 93 ? 18.46043 -17.06109 11.42644 0.544 4.40213 C ? A ? 75 CA 1
   ATOM 1861 C B SER A 93 ? 17.04781 -17.46472 11.82460 0.544 4.26354 C ? A ? 75 C 1
   ATOM 1862 O B SER A 93 ? 16.81333 -17.81272 12.99717 0.544 4.58056 O ? A ? 75 O 1
   ATOM 1863 CB B SER A 93 ? 19.08992 -16.19969 12.51934 0.544 5.88496 C ? A ? 75 CB 1
   ATOM 1864 OG B SER A 93 ? 20.41772 -15.91603 12.16330 0.544 7.84749 O ? A ? 75 OG 1
   ATOM 1865 H B SER A 93 ? 18.12090 -15.61273 10.13444 0.544 5.61237 H ? A ? 75 H 1
   ATOM 1866 HA B SER A 93 ? 18.98623 -17.87301 11.35429 0.544 5.28257 H ? A ? 75 HA 1
   ATOM 1867 HB2 B SER A 93 ? 18.59335 -15.37080 12.60463 0.544 7.06197 H ? A ? 75 HB2 1
   ATOM 1868 HB3 B SER A 93 ? 19.07626 -16.68265 13.36045 0.544 7.06197 H ? A ? 75 HB3 1
   ATOM 1869 HG B SER A 93 ? 20.85632 -15.69295 12.84409 0.544 9.41701 H ? A ? 75 HG 1
   ATOM 1870 N A TYR A 94 ? 16.08298 -17.56860 10.78605 0.456 3.53420 N ? A ? 76 N 1
   ATOM 1871 CA A TYR A 94 ? 14.70801 -17.90040 11.12456 0.456 3.85605 C ? A ? 76 CA 1
   ATOM 1872 C A TYR A 94 ? 14.60487 -19.35963 11.54105 0.456 4.86443 C ? A ? 76 C 1
   ATOM 1873 O A TYR A 94 ? 15.05039 -20.26169 10.82249 0.456 4.11493 O ? A ? 76 O 1
   ATOM 1874 CB A TYR A 94 ? 13.81244 -17.64852 9.92672 0.456 3.85917 C ? A ? 76 CB 1
   ATOM 1875 CG A TYR A 94 ? 12.43309 -18.20765 10.08262 0.456 3.25613 C ? A ? 76 CG 1
   ATOM 1876 CD1 A TYR A 94 ? 11.58649 -17.78101 11.10272 0.456 4.10449 C ? A ? 76 CD1 1
   ATOM 1877 CD2 A TYR A 94 ? 11.97087 -19.16044 9.20236 0.456 3.91408 C ? A ? 76 CD2 1
   ATOM 1878 CE1 A TYR A 94 ? 10.29993 -18.29239 11.23096 0.456 4.52388 C ? A ? 76 CE1 1
   ATOM 1879 CE2 A TYR A 94 ? 10.69034 -19.67954 9.32617 0.456 3.89370 C ? A ? 76 CE2 1
   ATOM 1880 CZ A TYR A 94 ? 9.85746 -19.23983 10.33870 0.456 3.28367 C ? A ? 76 CZ 1
   ATOM 1881 OH A TYR A 94 ? 8.56745 -19.72858 10.47159 0.456 4.22397 O ? A ? 76 OH 1
   ATOM 1882 H A TYR A 94 ? 16.20249 -17.29118 9.98084 0.456 4.24106 H ? A ? 76 H 1
   ATOM 1883 HA A TYR A 94 ? 14.41292 -17.34362 11.86200 0.456 4.62728 H ? A ? 76 HA 1
   ATOM 1884 HB2 A TYR A 94 ? 13.73135 -16.69123 9.79289 0.456 4.63101 H ? A ? 76 HB2 1
   ATOM 1885 HB3 A TYR A 94 ? 14.21297 -18.06004 9.14497 0.456 4.63101 H ? A ? 76 HB3 1
   ATOM 1886 HD1 A TYR A 94 ? 11.88694 -17.14283 11.70881 0.456 4.92540 H ? A ? 76 HD1 1
   ATOM 1887 HD2 A TYR A 94 ? 12.52364 -19.45943 8.51683 0.456 4.69692 H ? A ? 76 HD2 1
   ATOM 1888 HE1 A TYR A 94 ? 9.74346 -17.99596 11.91461 0.456 5.42867 H ? A ? 76 HE1 1
   ATOM 1889 HE2 A TYR A 94 ? 10.39134 -20.32474 8.72683 0.456 4.67246 H ? A ? 76 HE2 1
   ATOM 1890 HH A TYR A 94 ? 8.58369 -20.56476 10.55002 0.456 5.06878 H ? A ? 76 HH 1
   ATOM 1891 N B TYR A 94 ? 16.09168 -17.40314 10.89289 0.544 3.06411 N ? A ? 76 N 1
   ATOM 1892 CA B TYR A 94 ? 14.72437 -17.81569 11.20048 0.544 3.93147 C ? A ? 76 CA 1
   ATOM 1893 C B TYR A 94 ? 14.69745 -19.25994 11.67382 0.544 4.62648 C ? A ? 76 C 1
   ATOM 1894 O B TYR A 94 ? 15.26490 -20.14885 11.02365 0.544 4.47122 O ? A ? 76 O 1
   ATOM 1895 CB B TYR A 94 ? 13.82861 -17.69283 9.97121 0.544 3.93654 C ? A ? 76 CB 1
   ATOM 1896 CG B TYR A 94 ? 12.41871 -18.19175 10.18812 0.544 3.28029 C ? A ? 76 CG 1
   ATOM 1897 CD1 B TYR A 94 ? 11.65756 -17.75531 11.26739 0.544 3.96160 C ? A ? 76 CD1 1
   ATOM 1898 CD2 B TYR A 94 ? 11.84653 -19.08686 9.30759 0.544 4.25746 C ? A ? 76 CD2 1
   ATOM 1899 CE1 B TYR A 94 ? 10.35956 -18.18936 11.46511 0.544 4.83778 C ? A ? 76 CE1 1
   ATOM 1900 CE2 B TYR A 94 ? 10.53265 -19.54052 9.50753 0.544 4.34138 C ? A ? 76 CE2 1
   ATOM 1901 CZ B TYR A 94 ? 9.80856 -19.08519 10.59545 0.544 3.95973 C ? A ? 76 CZ 1
   ATOM 1902 OH B TYR A 94 ? 8.51231 -19.47049 10.81579 0.544 4.59700 O ? A ? 76 OH 1
   ATOM 1903 H B TYR A 94 ? 16.20929 -17.12946 10.08613 0.544 3.67695 H ? A ? 76 H 1
   ATOM 1904 HA B TYR A 94 ? 14.38377 -17.23454 11.89845 0.544 4.71778 H ? A ? 76 HA 1
   ATOM 1905 HB2 B TYR A 94 ? 13.77540 -16.75823 9.71706 0.544 4.72386 H ? A ? 76 HB2 1
   ATOM 1906 HB3 B TYR A 94 ? 14.21766 -18.21126 9.24956 0.544 4.72386 H ? A ? 76 HB3 1
   ATOM 1907 HD1 B TYR A 94 ? 12.03145 -17.15572 11.87203 0.544 4.75394 H ? A ? 76 HD1 1
   ATOM 1908 HD2 B TYR A 94 ? 12.33428 -19.39176 8.57681 0.544 5.10896 H ? A ? 76 HD2 1
   ATOM 1909 HE1 B TYR A 94 ? 9.86513 -17.87272 12.18634 0.544 5.80535 H ? A ? 76 HE1 1
   ATOM 1910 HE2 B TYR A 94 ? 10.15097 -20.14404 8.91172 0.544 5.20967 H ? A ? 76 HE2 1
   ATOM 1911 HH B TYR A 94 ? 8.18859 -19.03597 11.45767 0.544 5.51641 H ? A ? 76 HH 1
   ATOM 1912 N A ASN A 95 ? 13.98668 -19.58421 12.69991 0.456 4.33992 N ? A ? 77 N 1
   ATOM 1913 CA A ASN A 95 ? 13.71484 -20.91902 13.22372 0.456 5.00559 C ? A ? 77 CA 1
   ATOM 1914 C A ASN A 95 ? 12.20430 -21.05623 13.31871 0.456 3.85695 C ? A ? 77 C 1
   ATOM 1915 O A ASN A 95 ? 11.57158 -20.38218 14.13266 0.456 3.97909 O ? A ? 77 O 1
   ATOM 1916 CB A ASN A 95 ? 14.36875 -21.12337 14.58275 0.456 3.80324 C ? A ? 77 CB 1
   ATOM 1917 CG A ASN A 95 ? 14.10969 -22.48172 15.15217 0.456 5.95600 C ? A ? 77 CG 1
   ATOM 1918 OD1 A ASN A 95 ? 12.97625 -22.82616 15.47709 0.456 4.50946 O ? A ? 77 OD1 1
   ATOM 1919 ND2 A ASN A 95 ? 15.17331 -23.26377 15.30324 0.456 5.55041 N ? A ? 77 ND2 1
   ATOM 1920 H A ASN A 95 ? 13.70647 -18.95657 13.21679 0.456 5.20792 H ? A ? 77 H 1
   ATOM 1921 HA A ASN A 95 ? 14.06575 -21.59360 12.62146 0.456 6.00673 H ? A ? 77 HA 1
   ATOM 1922 HB2 A ASN A 95 ? 15.32829 -21.01473 14.49119 0.456 4.56391 H ? A ? 77 HB2 1
   ATOM 1923 HB3 A ASN A 95 ? 14.01824 -20.46607 15.20403 0.456 4.56391 H ? A ? 77 HB3 1
   ATOM 1924 HD21 A ASN A 95 ? 15.08244 -24.05555 15.62640 0.456 6.66051 H ? A ? 77 HD21 1
   ATOM 1925 HD22 A ASN A 95 ? 15.95255 -22.97814 15.07787 0.456 6.66051 H ? A ? 77 HD22 1
   ATOM 1926 N B ASN A 95 ? 13.99330 -19.48640 12.79071 0.544 4.29340 N ? A ? 77 N 1
   ATOM 1927 CA B ASN A 95 ? 13.71792 -20.81765 13.32887 0.544 4.40745 C ? A ? 77 CA 1
   ATOM 1928 C B ASN A 95 ? 12.20821 -21.02647 13.30511 0.544 3.83345 C ? A ? 77 C 1
   ATOM 1929 O B ASN A 95 ? 11.47386 -20.36920 14.04645 0.544 4.10323 O ? A ? 77 O 1
   ATOM 1930 CB B ASN A 95 ? 14.27790 -20.99124 14.73527 0.544 5.15180 C ? A ? 77 CB 1
   ATOM 1931 CG B ASN A 95 ? 14.10127 -22.39395 15.26837 0.544 6.15091 C ? A ? 77 CG 1
   ATOM 1932 OD1 B ASN A 95 ? 13.07530 -23.03115 15.04617 0.544 5.65204 O ? A ? 77 OD1 1
   ATOM 1933 ND2 B ASN A 95 ? 15.11399 -22.89164 15.98090 0.544 9.21063 N ? A ? 77 ND2 1
   ATOM 1934 H B ASN A 95 ? 13.65361 -18.85780 13.26933 0.544 5.15209 H ? A ? 77 H 1
   ATOM 1935 HA B ASN A 95 ? 14.13871 -21.48415 12.76352 0.544 5.28896 H ? A ? 77 HA 1
   ATOM 1936 HB2 B ASN A 95 ? 15.22725 -20.79251 14.72384 0.544 6.18217 H ? A ? 77 HB2 1
   ATOM 1937 HB3 B ASN A 95 ? 13.81878 -20.38281 15.33521 0.544 6.18217 H ? A ? 77 HB3 1
   ATOM 1938 HD21 B ASN A 95 ? 15.06150 -23.68611 16.30597 0.544 11.05277 H ? A ? 77 HD21 1
   ATOM 1939 HD22 B ASN A 95 ? 15.81911 -22.41790 16.11499 0.544 11.05277 H ? A ? 77 HD22 1
   ATOM 1940 N A SER A 96 ? 11.62962 -21.91841 12.49618 0.456 4.69482 N ? A ? 78 N 1
   ATOM 1941 CA A SER A 96 ? 10.18104 -22.04310 12.45826 0.456 3.96083 C ? A ? 78 CA 1
   ATOM 1942 C A SER A 96 ? 9.62259 -22.78805 13.65929 0.456 4.67396 C ? A ? 78 C 1
   ATOM 1943 O A SER A 96 ? 8.42296 -22.67655 13.93681 0.456 6.40499 O ? A ? 78 O 1
   ATOM 1944 CB A SER A 96 ? 9.73378 -22.73915 11.17191 0.456 5.53122 C ? A ? 78 CB 1
   ATOM 1945 OG A SER A 96 ? 10.19346 -24.07383 11.08329 0.456 4.21589 O ? A ? 78 OG 1
   ATOM 1946 H A SER A 96 ? 12.05038 -22.43785 11.95512 0.456 5.63380 H ? A ? 78 H 1
   ATOM 1947 HA A SER A 96 ? 9.80101 -21.15064 12.45675 0.456 4.75301 H ? A ? 78 HA 1
   ATOM 1948 HB2 A SER A 96 ? 8.76414 -22.74500 11.14602 0.456 6.63748 H ? A ? 78 HB2 1
   ATOM 1949 HB3 A SER A 96 ? 10.08287 -22.24231 10.41549 0.456 6.63748 H ? A ? 78 HB3 1
   ATOM 1950 HG A SER A 96 ? 11.03298 -24.08750 11.05844 0.456 5.05908 H ? A ? 78 HG 1
   ATOM 1951 N B SER A 96 ? 11.75100 -21.94602 12.46450 0.544 4.56456 N ? A ? 78 N 1
   ATOM 1952 CA B SER A 96 ? 10.31970 -22.14807 12.27928 0.544 3.48976 C ? A ? 78 CA 1
   ATOM 1953 C B SER A 96 ? 9.63459 -22.83753 13.45228 0.544 4.98026 C ? A ? 78 C 1
   ATOM 1954 O B SER A 96 ? 8.40304 -22.83463 13.51187 0.544 6.17656 O ? A ? 78 O 1
   ATOM 1955 CB B SER A 96 ? 10.09081 -22.95747 11.00754 0.544 4.40802 C ? A ? 78 CB 1
   ATOM 1956 OG B SER A 96 ? 10.82152 -24.15553 11.07171 0.544 7.30609 O ? A ? 78 OG 1
   ATOM 1957 H B SER A 96 ? 12.24690 -22.46475 11.99058 0.544 5.47749 H ? A ? 78 H 1
   ATOM 1958 HA B SER A 96 ? 9.89971 -21.27900 12.18326 0.544 4.18773 H ? A ? 78 HA 1
   ATOM 1959 HB2 B SER A 96 ? 9.14638 -23.16224 10.92365 0.544 5.28964 H ? A ? 78 HB2 1
   ATOM 1960 HB3 B SER A 96 ? 10.38774 -22.44165 10.24160 0.544 5.28964 H ? A ? 78 HB3 1
   ATOM 1961 HG B SER A 96 ? 10.57199 -24.67723 10.46247 0.544 8.76732 H ? A ? 78 HG 1
   ATOM 1962 N A ASN A 97 ? 10.47080 -23.54697 14.36785 0.456 4.03968 N ? A ? 79 N 1
   ATOM 1963 CA A ASN A 97 ? 10.01763 -24.22267 15.58322 0.456 4.58736 C ? A ? 79 CA 1
   ATOM 1964 C A ASN A 97 ? 9.74576 -23.22616 16.70798 0.456 4.97851 C ? A ? 79 C 1
   ATOM 1965 O A ASN A 97 ? 8.80732 -23.40919 17.49147 0.456 6.48410 O ? A ? 79 O 1
   ATOM 1966 CB A ASN A 97 ? 11.03342 -25.27220 16.05468 0.456 3.93186 C ? A ? 79 CB 1
   ATOM 1967 CG A ASN A 97 ? 11.16172 -26.42535 15.09778 0.456 5.82266 C ? A ? 79 CG 1
   ATOM 1968 OD1 A ASN A 97 ? 10.22744 -26.78016 14.39958 0.456 4.36256 O ? A ? 79 OD1 1
   ATOM 1969 ND2 A ASN A 97 ? 12.33505 -27.04919 15.09312 0.456 6.67418 N ? A ? 79 ND2 1
   ATOM 1970 H A ASN A 97 ? 11.29625 -23.68229 14.16806 0.456 4.84763 H ? A ? 79 H 1
   ATOM 1971 HA A ASN A 97 ? 9.19367 -24.68644 15.36662 0.456 5.50485 H ? A ? 79 HA 1
   ATOM 1972 HB2 A ASN A 97 ? 11.90447 -24.85388 16.13938 0.456 4.71825 H ? A ? 79 HB2 1
   ATOM 1973 HB3 A ASN A 97 ? 10.74957 -25.62420 16.91284 0.456 4.71825 H ? A ? 79 HB3 1
   ATOM 1974 HD21 A ASN A 97 ? 12.46543 -27.71600 14.56590 0.456 8.00904 H ? A ? 79 HD21 1
   ATOM 1975 HD22 A ASN A 97 ? 12.96401 -26.78610 15.61733 0.456 8.00904 H ? A ? 79 HD22 1
   ATOM 1976 N B ASN A 97 ? 10.38774 -23.42179 14.37651 0.544 4.37415 N ? A ? 79 N 1
   ATOM 1977 CA B ASN A 97 ? 9.78960 -24.02866 15.56091 0.544 4.60549 C ? A ? 79 CA 1
   ATOM 1978 C B ASN A 97 ? 9.57482 -23.02361 16.68856 0.544 5.22458 C ? A ? 79 C 1
   ATOM 1979 O B ASN A 97 ? 8.46416 -22.95090 17.24875 0.544 4.62364 O ? A ? 79 O 1
   ATOM 1980 CB B ASN A 97 ? 10.67730 -25.18404 16.03103 0.544 5.80572 C ? A ? 79 CB 1
   ATOM 1981 CG B ASN A 97 ? 10.68368 -26.32463 15.05210 0.544 4.60301 C ? A ? 79 CG 1
   ATOM 1982 OD1 B ASN A 97 ? 9.65416 -26.65690 14.45863 0.544 5.42690 O ? A ? 79 OD1 1
   ATOM 1983 ND2 B ASN A 97 ? 11.84946 -26.90839 14.83392 0.544 5.13708 N ? A ? 79 ND2 1
   ATOM 1984 H B ASN A 97 ? 11.24505 -23.48016 14.34169 0.544 5.24899 H ? A ? 79 H 1
   ATOM 1985 HA B ASN A 97 ? 8.91654 -24.38208 15.32904 0.544 5.52661 H ? A ? 79 HA 1
   ATOM 1986 HB2 B ASN A 97 ? 11.58812 -24.86590 16.13153 0.544 6.96688 H ? A ? 79 HB2 1
   ATOM 1987 HB3 B ASN A 97 ? 10.34606 -25.51552 16.88033 0.544 6.96688 H ? A ? 79 HB3 1
   ATOM 1988 HD21 B ASN A 97 ? 11.90459 -27.56579 14.28221 0.544 6.16451 H ? A ? 79 HD21 1
   ATOM 1989 HD22 B ASN A 97 ? 12.55275 -26.63077 15.24369 0.544 6.16451 H ? A ? 79 HD22 1
   ATOM 1990 N A THR A 98 ? 10.56453 -22.18079 16.82526 0.456 4.44186 N ? A ? 80 N 1
   ATOM 1991 CA A THR A 98 ? 10.45041 -21.23393 17.92251 0.456 5.02912 C ? A ? 80 CA 1
   ATOM 1992 C A THR A 98 ? 9.94985 -19.87110 17.48189 0.456 5.66696 C ? A ? 80 C 1
   ATOM 1993 O A THR A 98 ? 9.66342 -19.03178 18.34322 0.456 5.98921 O ? A ? 80 O 1
   ATOM 1994 CB A THR A 98 ? 11.82819 -21.02362 18.55015 0.456 6.28811 C ? A ? 80 CB 1
   ATOM 1995 OG1 A THR A 98 ? 12.62371 -20.34637 17.56456 0.456 4.64338 O ? A ? 80 OG1 1
   ATOM 1996 CG2 A THR A 98 ? 12.48018 -22.34697 18.93294 0.456 7.18886 C ? A ? 80 CG2 1
   ATOM 1997 H A THR A 98 ? 11.19935 -22.00055 16.27379 0.456 5.33025 H ? A ? 80 H 1
   ATOM 1998 HA A THR A 98 ? 9.83881 -21.59544 18.58293 0.456 6.03496 H ? A ? 80 HA 1
   ATOM 1999 HB A THR A 98 ? 11.76428 -20.50878 19.36975 0.456 7.54575 H ? A ? 80 HB 1
   ATOM 2000 HG1 A THR A 98 ? 12.70963 -20.82983 16.88303 0.456 5.57208 H ? A ? 80 HG1 1
   ATOM 2001 HG21 A THR A 98 ? 13.27978 -22.18347 19.45716 0.456 8.62665 H ? A ? 80 HG21 1
   ATOM 2002 HG22 A THR A 98 ? 11.86350 -22.88109 19.45766 0.456 8.62665 H ? A ? 80 HG22 1
   ATOM 2003 HG23 A THR A 98 ? 12.72301 -22.84052 18.13399 0.456 8.62665 H ? A ? 80 HG23 1
   ATOM 2004 N B THR A 98 ? 10.62974 -22.25664 17.02191 0.544 4.17719 N ? A ? 80 N 1
   ATOM 2005 CA B THR A 98 ? 10.56493 -21.24613 18.06944 0.544 5.03054 C ? A ? 80 CA 1
   ATOM 2006 C B THR A 98 ? 9.99463 -19.92935 17.56545 0.544 5.84481 C ? A ? 80 C 1
   ATOM 2007 O B THR A 98 ? 9.54424 -19.10846 18.37489 0.544 5.61866 O ? A ? 80 O 1
   ATOM 2008 CB B THR A 98 ? 11.95039 -20.96060 18.65716 0.544 5.89506 C ? A ? 80 CB 1
   ATOM 2009 OG1 B THR A 98 ? 12.82932 -20.50994 17.61467 0.544 6.69034 O ? A ? 80 OG1 1
   ATOM 2010 CG2 B THR A 98 ? 12.55849 -22.18813 19.29200 0.544 5.87227 C ? A ? 80 CG2 1
   ATOM 2011 H B THR A 98 ? 11.40123 -22.30976 16.64563 0.544 5.01265 H ? A ? 80 H 1
   ATOM 2012 HA B THR A 98 ? 10.00293 -21.59827 18.77729 0.544 6.03666 H ? A ? 80 HA 1
   ATOM 2013 HB B THR A 98 ? 11.85514 -20.28202 19.34372 0.544 7.07409 H ? A ? 80 HB 1
   ATOM 2014 HG1 B THR A 98 ? 13.40578 -19.98718 17.93091 0.544 8.02843 H ? A ? 80 HG1 1
   ATOM 2015 HG21 B THR A 98 ? 13.43308 -21.97581 19.65381 0.544 7.04674 H ? A ? 80 HG21 1
   ATOM 2016 HG22 B THR A 98 ? 11.98956 -22.50662 20.01018 0.544 7.04674 H ? A ? 80 HG22 1
   ATOM 2017 HG23 B THR A 98 ? 12.65369 -22.89115 18.63048 0.544 7.04674 H ? A ? 80 HG23 1
   ATOM 2018 N A LEU A 99 ? 9.84370 -19.64560 16.17418 0.456 3.74485 N ? A ? 81 N 1
   ATOM 2019 CA A LEU A 99 ? 9.59713 -18.34942 15.55139 0.456 3.98945 C ? A ? 81 CA 1
   ATOM 2020 C A LEU A 99 ? 10.62746 -17.29516 15.93746 0.456 3.75965 C ? A ? 81 C 1
   ATOM 2021 O A LEU A 99 ? 10.35867 -16.09558 15.82770 0.456 4.39114 O ? A ? 81 O 1
   ATOM 2022 CB A LEU A 99 ? 8.16666 -17.84048 15.74006 0.456 4.35706 C ? A ? 81 CB 1
   ATOM 2023 CG A LEU A 99 ? 7.11643 -18.61942 14.97030 0.456 7.85679 C ? A ? 81 CG 1
   ATOM 2024 CD1 A LEU A 99 ? 5.75467 -17.97804 14.99179 0.456 11.41533 C ? A ? 81 CD1 1
   ATOM 2025 CD2 A LEU A 99 ? 7.48844 -18.82848 13.52775 0.456 12.31778 C ? A ? 81 CD2 1
   ATOM 2026 H A LEU A 99 ? 9.91601 -20.27135 15.58869 0.456 4.49384 H ? A ? 81 H 1
   ATOM 2027 HA A LEU A 99 ? 9.69271 -18.48559 14.59577 0.456 4.78735 H ? A ? 81 HA 1
   ATOM 2028 HB2 A LEU A 99 ? 7.94146 -17.89523 16.68197 0.456 5.22849 H ? A ? 81 HB2 1
   ATOM 2029 HB3 A LEU A 99 ? 8.12554 -16.91826 15.44219 0.456 5.22849 H ? A ? 81 HB3 1
   ATOM 2030 HG A LEU A 99 ? 7.07201 -19.47331 15.42834 0.456 9.42817 H ? A ? 81 HG 1
   ATOM 2031 HD11 A LEU A 99 ? 5.13149 -18.54378 14.50962 0.456 13.69841 H ? A ? 81 HD11 1
   ATOM 2032 HD12 A LEU A 99 ? 5.46684 -17.87877 15.91277 0.456 13.69841 H ? A ? 81 HD12 1
   ATOM 2033 HD13 A LEU A 99 ? 5.80867 -17.10791 14.56650 0.456 13.69841 H ? A ? 81 HD13 1
   ATOM 2034 HD21 A LEU A 99 ? 6.68899 -19.04767 13.02403 0.456 14.78136 H ? A ? 81 HD21 1
   ATOM 2035 HD22 A LEU A 99 ? 7.88389 -18.01293 13.18221 0.456 14.78136 H ? A ? 81 HD22 1
   ATOM 2036 HD23 A LEU A 99 ? 8.12671 -19.55649 13.46852 0.456 14.78136 H ? A ? 81 HD23 1
   ATOM 2037 N B LEU A 99 ? 9.99917 -19.72734 16.25024 0.544 3.76613 N ? A ? 81 N 1
   ATOM 2038 CA B LEU A 99 ? 9.62815 -18.48255 15.58428 0.544 3.88640 C ? A ? 81 CA 1
   ATOM 2039 C B LEU A 99 ? 10.60456 -17.34730 15.87915 0.544 3.88001 C ? A ? 81 C 1
   ATOM 2040 O B LEU A 99 ? 10.31907 -16.19343 15.53822 0.544 3.77228 O ? A ? 81 O 1
   ATOM 2041 CB B LEU A 99 ? 8.16383 -18.08934 15.81753 0.544 3.88129 C ? A ? 81 CB 1
   ATOM 2042 CG B LEU A 99 ? 7.14017 -19.14830 15.40901 0.544 7.07778 C ? A ? 81 CG 1
   ATOM 2043 CD1 B LEU A 99 ? 5.72295 -18.68093 15.62809 0.544 6.58243 C ? A ? 81 CD1 1
   ATOM 2044 CD2 B LEU A 99 ? 7.31699 -19.50372 13.91798 0.544 5.17021 C ? A ? 81 CD2 1
   ATOM 2045 H B LEU A 99 ? 10.22857 -20.33729 15.68905 0.544 4.51937 H ? A ? 81 H 1
   ATOM 2046 HA B LEU A 99 ? 9.68410 -18.62188 14.62597 0.544 4.66369 H ? A ? 81 HA 1
   ATOM 2047 HB2 B LEU A 99 ? 8.04040 -17.91362 16.76346 0.544 4.65756 H ? A ? 81 HB2 1
   ATOM 2048 HB3 B LEU A 99 ? 7.97586 -17.28819 15.30398 0.544 4.65756 H ? A ? 81 HB3 1
   ATOM 2049 HG B LEU A 99 ? 7.28925 -19.93091 15.96235 0.544 8.49335 H ? A ? 81 HG 1
   ATOM 2050 HD11 B LEU A 99 ? 5.11361 -19.39519 15.38428 0.544 7.89893 H ? A ? 81 HD11 1
   ATOM 2051 HD12 B LEU A 99 ? 5.60694 -18.45206 16.56354 0.544 7.89893 H ? A ? 81 HD12 1
   ATOM 2052 HD13 B LEU A 99 ? 5.55810 -17.90196 15.07408 0.544 7.89893 H ? A ? 81 HD13 1
   ATOM 2053 HD21 B LEU A 99 ? 6.60223 -20.10176 13.64897 0.544 6.20427 H ? A ? 81 HD21 1
   ATOM 2054 HD22 B LEU A 99 ? 7.28184 -18.68896 13.39279 0.544 6.20427 H ? A ? 81 HD22 1
   ATOM 2055 HD23 B LEU A 99 ? 8.17548 -19.93868 13.79667 0.544 6.20427 H ? A ? 81 HD23 1
   ATOM 2056 N A ASN A 100 ? 11.82751 -17.69926 16.32579 0.456 3.43555 N ? A ? 82 N 1
   ATOM 2057 CA A ASN A 100 ? 12.88219 -16.71180 16.48526 0.456 3.24680 C ? A ? 82 CA 1
   ATOM 2058 C A ASN A 100 ? 13.29667 -16.18586 15.11124 0.456 3.38563 C ? A ? 82 C 1
   ATOM 2059 O A ASN A 100 ? 13.54154 -16.96294 14.18082 0.456 3.64201 O ? A ? 82 O 1
   ATOM 2060 CB A ASN A 100 ? 14.08554 -17.31094 17.20219 0.456 4.52498 C ? A ? 82 CB 1
   ATOM 2061 CG A ASN A 100 ? 15.00735 -16.25236 17.77389 0.456 4.64578 C ? A ? 82 CG 1
   ATOM 2062 OD1 A ASN A 100 ? 14.58396 -15.14368 18.14200 0.456 5.20329 O ? A ? 82 OD1 1
   ATOM 2063 ND2 A ASN A 100 ? 16.29415 -16.59495 17.85827 0.456 6.03973 N ? A ? 82 ND2 1
   ATOM 2064 H A ASN A 100 ? 12.04962 -18.51213 16.49760 0.456 4.12267 H ? A ? 82 H 1
   ATOM 2065 HA A ASN A 100 ? 12.55576 -15.97541 17.02570 0.456 3.89618 H ? A ? 82 HA 1
   ATOM 2066 HB2 A ASN A 100 ? 13.77430 -17.86605 17.93423 0.456 5.43000 H ? A ? 82 HB2 1
   ATOM 2067 HB3 A ASN A 100 ? 14.59501 -17.84587 16.57355 0.456 5.43000 H ? A ? 82 HB3 1
   ATOM 2068 HD21 A ASN A 100 ? 16.86771 -16.03751 18.17430 0.456 7.24770 H ? A ? 82 HD21 1
   ATOM 2069 HD22 A ASN A 100 ? 16.54997 -17.37322 17.59662 0.456 7.24770 H ? A ? 82 HD22 1
   ATOM 2070 N B ASN A 100 ? 11.77106 -17.64015 16.44562 0.544 3.36024 N ? A ? 82 N 1
   ATOM 2071 CA B ASN A 100 ? 12.79233 -16.60882 16.59219 0.544 3.15550 C ? A ? 82 CA 1
   ATOM 2072 C B ASN A 100 ? 13.20091 -16.08726 15.21230 0.544 3.85646 C ? A ? 82 C 1
   ATOM 2073 O B ASN A 100 ? 13.35941 -16.85353 14.26210 0.544 4.42988 O ? A ? 82 O 1
   ATOM 2074 CB B ASN A 100 ? 14.00428 -17.17832 17.33425 0.544 4.63997 C ? A ? 82 CB 1
   ATOM 2075 CG B ASN A 100 ? 14.89511 -16.10672 17.92672 0.544 4.75310 C ? A ? 82 CG 1
   ATOM 2076 OD1 B ASN A 100 ? 14.46517 -14.97011 18.18715 0.544 4.36961 O ? A ? 82 OD1 1
   ATOM 2077 ND2 B ASN A 100 ? 16.15542 -16.47478 18.17488 0.544 6.14537 N ? A ? 82 ND2 1
   ATOM 2078 H B ASN A 100 ? 11.99261 -18.41412 16.74810 0.544 4.03230 H ? A ? 82 H 1
   ATOM 2079 HA B ASN A 100 ? 12.44802 -15.86544 17.11155 0.544 3.78662 H ? A ? 82 HA 1
   ATOM 2080 HB2 B ASN A 100 ? 13.69293 -17.74230 18.05944 0.544 5.56798 H ? A ? 82 HB2 1
   ATOM 2081 HB3 B ASN A 100 ? 14.53693 -17.69984 16.71361 0.544 5.56798 H ? A ? 82 HB3 1
   ATOM 2082 HD21 B ASN A 100 ? 16.70990 -15.91017 18.51158 0.544 7.37447 H ? A ? 82 HD21 1
   ATOM 2083 HD22 B ASN A 100 ? 16.41210 -17.27627 17.99789 0.544 7.37447 H ? A ? 82 HD22 1
   ATOM 2084 N A ASN A 101 ? 13.38424 -14.86186 15.00051 0.456 4.00100 N ? A ? 83 N 1
   ATOM 2085 CA A ASN A 101 ? 13.75979 -14.16913 13.76310 0.456 3.90258 C ? A ? 83 CA 1
   ATOM 2086 C A ASN A 101 ? 12.65721 -14.29060 12.70214 0.456 3.34470 C ? A ? 83 C 1
   ATOM 2087 O A ASN A 101 ? 12.92329 -14.53596 11.52769 0.456 3.64255 O ? A ? 83 O 1
   ATOM 2088 CB A ASN A 101 ? 15.11948 -14.61637 13.20505 0.456 3.87390 C ? A ? 83 CB 1
   ATOM 2089 CG A ASN A 101 ? 16.22928 -14.51596 14.20635 0.456 3.71440 C ? A ? 83 CG 1
   ATOM 2090 OD1 A ASN A 101 ? 16.64701 -13.46019 14.63312 0.456 3.89130 O ? A ? 83 OD1 1
   ATOM 2091 ND2 A ASN A 101 ? 16.71289 -15.71918 14.63084 0.456 6.17057 N ? A ? 83 ND2 1
   ATOM 2092 H A ASN A 101 ? 13.22578 -14.32096 15.65007 0.456 4.80122 H ? A ? 83 H 1
   ATOM 2093 HA A ASN A 101 ? 13.85427 -13.22974 13.98562 0.456 4.68312 H ? A ? 83 HA 1
   ATOM 2094 HB2 A ASN A 101 ? 15.05474 -15.54235 12.92349 0.456 4.64869 H ? A ? 83 HB2 1
   ATOM 2095 HB3 A ASN A 101 ? 15.34898 -14.05476 12.44819 0.456 4.64869 H ? A ? 83 HB3 1
   ATOM 2096 HD21 A ASN A 101 ? 17.35148 -15.74716 15.20619 0.456 7.40470 H ? A ? 83 HD21 1
   ATOM 2097 HD22 A ASN A 101 ? 16.37911 -16.44955 14.32304 0.456 7.40470 H ? A ? 83 HD22 1
   ATOM 2098 N B ASN A 101 ? 13.34473 -14.76809 15.10610 0.544 4.04649 N ? A ? 83 N 1
   ATOM 2099 CA B ASN A 101 ? 13.73115 -14.10518 13.85473 0.544 3.79732 C ? A ? 83 CA 1
   ATOM 2100 C B ASN A 101 ? 12.66753 -14.33635 12.77023 0.544 3.21158 C ? A ? 83 C 1
   ATOM 2101 O B ASN A 101 ? 12.97183 -14.65055 11.61859 0.544 3.97981 O ? A ? 83 O 1
   ATOM 2102 CB B ASN A 101 ? 15.13002 -14.50979 13.34594 0.544 3.47554 C ? A ? 83 CB 1
   ATOM 2103 CG B ASN A 101 ? 16.20803 -14.40986 14.39389 0.544 4.61586 C ? A ? 83 CG 1
   ATOM 2104 OD1 B ASN A 101 ? 16.74621 -15.45946 14.79929 0.544 7.11770 O ? A ? 83 OD1 1
   ATOM 2105 ND2 B ASN A 101 ? 16.51473 -13.24381 14.85163 0.544 5.06919 N ? A ? 83 ND2 1
   ATOM 2106 H B ASN A 101 ? 13.22206 -14.22025 15.75759 0.544 4.85581 H ? A ? 83 H 1
   ATOM 2107 HA B ASN A 101 ? 13.78246 -13.15579 14.04690 0.544 4.55680 H ? A ? 83 HA 1
   ATOM 2108 HB2 B ASN A 101 ? 15.09763 -15.43023 13.04159 0.544 4.17066 H ? A ? 83 HB2 1
   ATOM 2109 HB3 B ASN A 101 ? 15.37629 -13.92598 12.61149 0.544 4.17066 H ? A ? 83 HB3 1
   ATOM 2110 HD21 B ASN A 101 ? 17.12714 -13.16426 15.45015 0.544 6.08305 H ? A ? 83 HD21 1
   ATOM 2111 HD22 B ASN A 101 ? 16.10684 -12.54581 14.55834 0.544 6.08305 H ? A ? 83 HD22 1
   ATOM 2112 N A ASP A 102 ? 11.41007 -14.04028 13.11741 0.456 4.16481 N ? A ? 84 N 1
   ATOM 2113 CA A ASP A 102 ? 10.24407 -14.20086 12.24004 0.456 3.17915 C ? A ? 84 CA 1
   ATOM 2114 C A ASP A 102 ? 10.07475 -12.95443 11.36990 0.456 2.67474 C ? A ? 84 C 1
   ATOM 2115 O A ASP A 102 ? 9.17979 -12.12453 11.55704 0.456 3.58807 O ? A ? 84 O 1
   ATOM 2116 CB A ASP A 102 ? 9.00158 -14.51137 13.06441 0.456 3.09188 C ? A ? 84 CB 1
   ATOM 2117 CG A ASP A 102 ? 7.81199 -14.89727 12.20660 0.456 3.54630 C ? A ? 84 CG 1
   ATOM 2118 OD1 A ASP A 102 ? 8.01269 -15.23240 11.01554 0.456 4.60839 O ? A ? 84 OD1 1
   ATOM 2119 OD2 A ASP A 102 ? 6.66810 -14.87762 12.73369 0.456 3.56199 O ? A ? 84 OD2 1
   ATOM 2120 H A ASP A 102 ? 11.21161 -13.77373 13.91061 0.456 4.99779 H ? A ? 84 H 1
   ATOM 2121 HA A ASP A 102 ? 10.39936 -14.94827 11.64157 0.456 3.81499 H ? A ? 84 HA 1
   ATOM 2122 HB2 A ASP A 102 ? 9.19444 -15.25166 13.66080 0.456 3.71027 H ? A ? 84 HB2 1
   ATOM 2123 HB3 A ASP A 102 ? 8.75861 -13.72565 13.57870 0.456 3.71027 H ? A ? 84 HB3 1
   ATOM 2124 N B ASP A 102 ? 11.39946 -14.10814 13.13650 0.544 4.26164 N ? A ? 84 N 1
   ATOM 2125 CA B ASP A 102 ? 10.25756 -14.33312 12.23908 0.544 3.37448 C ? A ? 84 CA 1
   ATOM 2126 C B ASP A 102 ? 10.04079 -13.08672 11.38942 0.544 2.54530 C ? A ? 84 C 1
   ATOM 2127 O B ASP A 102 ? 9.12832 -12.28229 11.60953 0.544 3.48559 O ? A ? 84 O 1
   ATOM 2128 CB B ASP A 102 ? 9.01842 -14.68168 13.04767 0.544 3.08655 C ? A ? 84 CB 1
   ATOM 2129 CG B ASP A 102 ? 7.86931 -15.14930 12.18096 0.544 3.65927 C ? A ? 84 CG 1
   ATOM 2130 OD1 B ASP A 102 ? 8.10618 -15.41198 10.97970 0.544 3.65044 O ? A ? 84 OD1 1
   ATOM 2131 OD2 B ASP A 102 ? 6.73525 -15.26973 12.71611 0.544 3.57674 O ? A ? 84 OD2 1
   ATOM 2132 H B ASP A 102 ? 11.17068 -13.81777 13.91299 0.544 5.11398 H ? A ? 84 H 1
   ATOM 2133 HA B ASP A 102 ? 10.46351 -15.07065 11.64365 0.544 4.04939 H ? A ? 84 HA 1
   ATOM 2134 HB2 B ASP A 102 ? 9.23582 -15.39454 13.66853 0.544 3.70387 H ? A ? 84 HB2 1
   ATOM 2135 HB3 B ASP A 102 ? 8.72666 -13.89513 13.53461 0.544 3.70387 H ? A ? 84 HB3 1
   ATOM 2136 N A ILE A 103 ? 10.96035 -12.84732 10.37604 0.456 3.61831 N ? A ? 85 N 1
   ATOM 2137 CA A ILE A 103 ? 10.95954 -11.70663 9.46447 0.456 3.85344 C ? A ? 85 CA 1
   ATOM 2138 C A ILE A 103 ? 11.38404 -12.16731 8.07986 0.456 3.33048 C ? A ? 85 C 1
   ATOM 2139 O A ILE A 103 ? 12.23385 -13.05070 7.92950 0.456 3.59366 O ? A ? 85 O 1
   ATOM 2140 CB A ILE A 103 ? 11.82395 -10.53906 9.99807 0.456 3.52577 C ? A ? 85 CB 1
   ATOM 2141 CG1 A ILE A 103 ? 11.73909 -9.33117 9.07394 0.456 3.09727 C ? A ? 85 CG1 1
   ATOM 2142 CG2 A ILE A 103 ? 13.26881 -10.97588 10.22926 0.456 5.30407 C ? A ? 85 CG2 1
   ATOM 2143 CD1 A ILE A 103 ? 12.30216 -8.05723 9.71427 0.456 4.69428 C ? A ? 85 CD1 1
   ATOM 2144 H A ILE A 103 ? 11.57379 -13.42688 10.21053 0.456 4.34199 H ? A ? 85 H 1
   ATOM 2145 HA A ILE A 103 ? 10.05193 -11.37556 9.37765 0.456 4.62414 H ? A ? 85 HA 1
   ATOM 2146 HB A ILE A 103 ? 11.46370 -10.27405 10.85882 0.456 4.23094 H ? A ? 85 HB 1
   ATOM 2147 HG12 A ILE A 103 ? 12.24790 -9.51305 8.26838 0.456 3.71674 H ? A ? 85 HG12 1
   ATOM 2148 HG13 A ILE A 103 ? 10.80935 -9.16940 8.84965 0.456 3.71674 H ? A ? 85 HG13 1
   ATOM 2149 HG21 A ILE A 103 ? 13.72625 -10.29371 10.74530 0.456 6.36490 H ? A ? 85 HG21 1
   ATOM 2150 HG22 A ILE A 103 ? 13.27102 -11.81535 10.71526 0.456 6.36490 H ? A ? 85 HG22 1
   ATOM 2151 HG23 A ILE A 103 ? 13.70558 -11.08960 9.37066 0.456 6.36490 H ? A ? 85 HG23 1
   ATOM 2152 HD11 A ILE A 103 ? 12.16185 -7.31150 9.11005 0.456 5.63315 H ? A ? 85 HD11 1
   ATOM 2153 HD12 A ILE A 103 ? 11.84168 -7.89500 10.55245 0.456 5.63315 H ? A ? 85 HD12 1
   ATOM 2154 HD13 A ILE A 103 ? 13.25093 -8.17789 9.87606 0.456 5.63315 H ? A ? 85 HD13 1
   ATOM 2155 N B ILE A 103 ? 10.89368 -12.94955 10.37700 0.544 3.54600 N ? A ? 85 N 1
   ATOM 2156 CA B ILE A 103 ? 10.89329 -11.77427 9.50822 0.544 4.03877 C ? A ? 85 CA 1
   ATOM 2157 C B ILE A 103 ? 11.41061 -12.18327 8.14425 0.544 3.32417 C ? A ? 85 C 1
   ATOM 2158 O B ILE A 103 ? 12.31908 -13.01356 8.03134 0.544 3.73533 O ? A ? 85 O 1
   ATOM 2159 CB B ILE A 103 ? 11.66598 -10.59987 10.14435 0.544 3.92021 C ? A ? 85 CB 1
   ATOM 2160 CG1 B ILE A 103 ? 11.48343 -9.31607 9.33023 0.544 3.80517 C ? A ? 85 CG1 1
   ATOM 2161 CG2 B ILE A 103 ? 13.15666 -10.91427 10.32032 0.544 5.17288 C ? A ? 85 CG2 1
   ATOM 2162 CD1 B ILE A 103 ? 12.06637 -8.08767 9.97976 0.544 5.07561 C ? A ? 85 CD1 1
   ATOM 2163 H B ILE A 103 ? 11.49131 -13.53212 10.16951 0.544 4.25522 H ? A ? 85 H 1
   ATOM 2164 HA B ILE A 103 ? 9.98479 -11.46282 9.37214 0.544 4.84654 H ? A ? 85 HA 1
   ATOM 2165 HB B ILE A 103 ? 11.28801 -10.46547 11.02751 0.544 4.70427 H ? A ? 85 HB 1
   ATOM 2166 HG12 B ILE A 103 ? 11.91804 -9.42911 8.47044 0.544 4.56622 H ? A ? 85 HG12 1
   ATOM 2167 HG13 B ILE A 103 ? 10.53431 -9.16049 9.20430 0.544 4.56622 H ? A ? 85 HG13 1
   ATOM 2168 HG21 B ILE A 103 ? 13.55483 -10.24390 10.89735 0.544 6.20747 H ? A ? 85 HG21 1
   ATOM 2169 HG22 B ILE A 103 ? 13.24896 -11.79274 10.72116 0.544 6.20747 H ? A ? 85 HG22 1
   ATOM 2170 HG23 B ILE A 103 ? 13.58708 -10.90040 9.45116 0.544 6.20747 H ? A ? 85 HG23 1
   ATOM 2171 HD11 B ILE A 103 ? 11.86402 -7.31398 9.43079 0.544 6.09075 H ? A ? 85 HD11 1
   ATOM 2172 HD12 B ILE A 103 ? 11.67442 -7.97997 10.86049 0.544 6.09075 H ? A ? 85 HD12 1
   ATOM 2173 HD13 B ILE A 103 ? 13.02717 -8.19673 10.05637 0.544 6.09075 H ? A ? 85 HD13 1
   ATOM 2174 N A MET A 104 ? 10.78293 -11.54836 7.06475 0.456 3.49809 N ? A ? 86 N 1
   ATOM 2175 CA A MET A 104 ? 11.04364 -11.87674 5.67091 0.456 3.51490 C ? A ? 86 CA 1
   ATOM 2176 C A MET A 104 ? 10.87092 -10.62430 4.83520 0.456 3.47413 C ? A ? 86 C 1
   ATOM 2177 O A MET A 104 ? 9.93253 -9.85617 5.05235 0.456 3.27766 O ? A ? 86 O 1
   ATOM 2178 CB A MET A 104 ? 10.04420 -12.93373 5.18360 0.456 3.98072 C ? A ? 86 CB 1
   ATOM 2179 CG A MET A 104 ? 10.15569 -13.28101 3.71589 0.456 2.53168 C ? A ? 86 CG 1
   ATOM 2180 SD A MET A 104 ? 8.97431 -14.59600 3.26858 0.456 4.78978 S ? A ? 86 SD 1
   ATOM 2181 CE A MET A 104 ? 7.41031 -13.72604 3.48186 0.456 4.75809 C ? A ? 86 CE 1
   ATOM 2182 H A MET A 104 ? 10.20548 -10.91870 7.16307 0.456 4.19772 H ? A ? 86 H 1
   ATOM 2183 HA A MET A 104 ? 11.94907 -12.21159 5.57621 0.456 4.21790 H ? A ? 86 HA 1
   ATOM 2184 HB2 A MET A 104 ? 10.18803 -13.74946 5.68837 0.456 4.77688 H ? A ? 86 HB2 1
   ATOM 2185 HB3 A MET A 104 ? 9.14572 -12.60226 5.33775 0.456 4.77688 H ? A ? 86 HB3 1
   ATOM 2186 HG2 A MET A 104 ? 9.95895 -12.49550 3.18188 0.456 3.03803 H ? A ? 86 HG2 1
   ATOM 2187 HG3 A MET A 104 ? 11.05329 -13.59546 3.52527 0.456 3.03803 H ? A ? 86 HG3 1
   ATOM 2188 HE1 A MET A 104 ? 6.74180 -14.13317 2.90894 0.456 5.70973 H ? A ? 86 HE1 1
   ATOM 2189 HE2 A MET A 104 ? 7.13575 -13.79289 4.40979 0.456 5.70973 H ? A ? 86 HE2 1
   ATOM 2190 HE3 A MET A 104 ? 7.53128 -12.79477 3.23897 0.456 5.70973 H ? A ? 86 HE3 1
   ATOM 2191 N B MET A 104 ? 10.79877 -11.61487 7.10727 0.544 3.42543 N ? A ? 86 N 1
   ATOM 2192 CA B MET A 104 ? 11.27215 -11.80570 5.74656 0.544 3.24249 C ? A ? 86 CA 1
   ATOM 2193 C B MET A 104 ? 11.05216 -10.53992 4.94265 0.544 3.15135 C ? A ? 86 C 1
   ATOM 2194 O B MET A 104 ? 10.24342 -9.68260 5.30193 0.544 4.55839 O ? A ? 86 O 1
   ATOM 2195 CB B MET A 104 ? 10.56896 -12.98900 5.05795 0.544 5.17457 C ? A ? 86 CB 1
   ATOM 2196 CG B MET A 104 ? 9.09966 -12.77430 4.82368 0.544 4.81118 C ? A ? 86 CG 1
   ATOM 2197 SD B MET A 104 ? 8.23578 -14.08468 3.93609 0.544 6.86229 S ? A ? 86 SD 1
   ATOM 2198 CE B MET A 104 ? 9.15620 -14.22858 2.46848 0.544 4.87186 C ? A ? 86 CE 1
   ATOM 2199 H B MET A 104 ? 10.10389 -11.11206 7.16987 0.544 4.11053 H ? A ? 86 H 1
   ATOM 2200 HA B MET A 104 ? 12.22353 -11.99121 5.78357 0.544 3.89101 H ? A ? 86 HA 1
   ATOM 2201 HB2 B MET A 104 ? 10.98648 -13.13959 4.19546 0.544 6.20950 H ? A ? 86 HB2 1
   ATOM 2202 HB3 B MET A 104 ? 10.66694 -13.77635 5.61596 0.544 6.20950 H ? A ? 86 HB3 1
   ATOM 2203 HG2 B MET A 104 ? 8.66607 -12.68019 5.68626 0.544 5.77343 H ? A ? 86 HG2 1
   ATOM 2204 HG3 B MET A 104 ? 8.99113 -11.96041 4.30725 0.544 5.77343 H ? A ? 86 HG3 1
   ATOM 2205 HE1 B MET A 104 ? 8.66565 -14.78231 1.84107 0.544 5.84625 H ? A ? 86 HE1 1
   ATOM 2206 HE2 B MET A 104 ? 9.29239 -13.34455 2.09317 0.544 5.84625 H ? A ? 86 HE2 1
   ATOM 2207 HE3 B MET A 104 ? 10.01218 -14.63728 2.67133 0.544 5.84625 H ? A ? 86 HE3 1
   ATOM 2208 N A LEU A 105 ? 11.76593 -10.43278 3.86656 0.456 3.76073 N ? A ? 87 N 1
   ATOM 2209 CA A LEU A 105 ? 11.66130 -9.33607 2.91556 0.456 3.67804 C ? A ? 87 CA 1
   ATOM 2210 C A LEU A 105 ? 11.19686 -9.87161 1.57380 0.456 2.82579 C ? A ? 87 C 1
   ATOM 2211 O A LEU A 105 ? 11.63945 -10.93392 1.13761 0.456 4.53943 O ? A ? 87 O 1
   ATOM 2212 CB A LEU A 105 ? 13.01919 -8.67249 2.73004 0.456 3.72442 C ? A ? 87 CB 1
   ATOM 2213 CG A LEU A 105 ? 13.42834 -7.73461 3.86505 0.456 4.70537 C ? A ? 87 CG 1
   ATOM 2214 CD1 A LEU A 105 ? 14.97239 -7.68277 3.92332 0.456 2.98747 C ? A ? 87 CD1 1
   ATOM 2215 CD2 A LEU A 105 ? 12.72397 -6.36945 3.65347 0.456 4.49041 C ? A ? 87 CD2 1
   ATOM 2216 H A LEU A 105 ? 12.45254 -10.93516 3.74094 0.456 4.51290 H ? A ? 87 H 1
   ATOM 2217 HA A LEU A 105 ? 11.02278 -8.68102 3.23822 0.456 4.41366 H ? A ? 87 HA 1
   ATOM 2218 HB2 A LEU A 105 ? 13.69444 -9.36579 2.66456 0.456 4.46932 H ? A ? 87 HB2 1
   ATOM 2219 HB3 A LEU A 105 ? 12.99823 -8.15148 1.91211 0.456 4.46932 H ? A ? 87 HB3 1
   ATOM 2220 HG A LEU A 105 ? 13.14537 -8.03811 4.74181 0.456 5.64646 H ? A ? 87 HG 1
   ATOM 2221 HD11 A LEU A 105 ? 15.24153 -7.07998 4.63403 0.456 3.58497 H ? A ? 87 HD11 1
   ATOM 2222 HD12 A LEU A 105 ? 15.31187 -8.57421 4.09939 0.456 3.58497 H ? A ? 87 HD12 1
   ATOM 2223 HD13 A LEU A 105 ? 15.30996 -7.36238 3.07227 0.456 3.58497 H ? A ? 87 HD13 1
   ATOM 2224 HD21 A LEU A 105 ? 13.00780 -5.75641 4.34955 0.456 5.38850 H ? A ? 87 HD21 1
   ATOM 2225 HD22 A LEU A 105 ? 12.97002 -6.01865 2.78324 0.456 5.38850 H ? A ? 87 HD22 1
   ATOM 2226 HD23 A LEU A 105 ? 11.76374 -6.49922 3.69836 0.456 5.38850 H ? A ? 87 HD23 1
   ATOM 2227 N B LEU A 105 ? 11.78792 -10.44100 3.83273 0.544 3.74818 N ? A ? 87 N 1
   ATOM 2228 CA B LEU A 105 ? 11.65297 -9.35946 2.86833 0.544 3.58156 C ? A ? 87 CA 1
   ATOM 2229 C B LEU A 105 ? 11.14680 -9.91253 1.54340 0.544 2.89555 C ? A ? 87 C 1
   ATOM 2230 O B LEU A 105 ? 11.45555 -11.04447 1.16607 0.544 4.59848 O ? A ? 87 O 1
   ATOM 2231 CB B LEU A 105 ? 12.98914 -8.64587 2.64728 0.544 3.66902 C ? A ? 87 CB 1
   ATOM 2232 CG B LEU A 105 ? 13.46889 -7.79011 3.80848 0.544 4.60038 C ? A ? 87 CG 1
   ATOM 2233 CD1 B LEU A 105 ? 14.87691 -7.25687 3.54709 0.544 5.82272 C ? A ? 87 CD1 1
   ATOM 2234 CD2 B LEU A 105 ? 12.55800 -6.61076 4.05311 0.544 8.34312 C ? A ? 87 CD2 1
   ATOM 2235 H B LEU A 105 ? 12.39254 -11.01184 3.61324 0.544 4.49784 H ? A ? 87 H 1
   ATOM 2236 HA B LEU A 105 ? 11.01382 -8.70887 3.19866 0.544 4.29788 H ? A ? 87 HA 1
   ATOM 2237 HB2 B LEU A 105 ? 13.66952 -9.31691 2.48087 0.544 4.40284 H ? A ? 87 HB2 1
   ATOM 2238 HB3 B LEU A 105 ? 12.90064 -8.06470 1.87571 0.544 4.40284 H ? A ? 87 HB3 1
   ATOM 2239 HG B LEU A 105 ? 13.46950 -8.35631 4.59609 0.544 5.52047 H ? A ? 87 HG 1
   ATOM 2240 HD11 B LEU A 105 ? 15.14885 -6.70303 4.29556 0.544 6.98728 H ? A ? 87 HD11 1
   ATOM 2241 HD12 B LEU A 105 ? 15.48564 -8.00602 3.45159 0.544 6.98728 H ? A ? 87 HD12 1
   ATOM 2242 HD13 B LEU A 105 ? 14.86918 -6.73097 2.73207 0.544 6.98728 H ? A ? 87 HD13 1
   ATOM 2243 HD21 B LEU A 105 ? 12.99263 -5.99797 4.66671 0.544 10.01176 H ? A ? 87 HD21 1
   ATOM 2244 HD22 B LEU A 105 ? 12.38398 -6.16570 3.20899 0.544 10.01176 H ? A ? 87 HD22 1
   ATOM 2245 HD23 B LEU A 105 ? 11.72592 -6.92871 4.43711 0.544 10.01176 H ? A ? 87 HD23 1
   ATOM 2246 N A ILE A 106 ? 10.29964 -9.14112 0.92446 0.456 3.86545 N ? A ? 88 N 1
   ATOM 2247 CA A ILE A 106 ? 9.77236 -9.50955 -0.38732 0.456 4.03530 C ? A ? 88 CA 1
   ATOM 2248 C A ILE A 106 ? 10.05203 -8.34123 -1.32013 0.456 4.35478 C ? A ? 88 C 1
   ATOM 2249 O A ILE A 106 ? 9.73399 -7.19572 -0.97860 0.456 4.38907 O ? A ? 88 O 1
   ATOM 2250 CB A ILE A 106 ? 8.26470 -9.82412 -0.33730 0.456 4.85988 C ? A ? 88 CB 1
   ATOM 2251 CG1 A ILE A 106 ? 7.98946 -10.98471 0.62220 0.456 5.29394 C ? A ? 88 CG1 1
   ATOM 2252 CG2 A ILE A 106 ? 7.74759 -10.19016 -1.73924 0.456 6.34732 C ? A ? 88 CG2 1
   ATOM 2253 CD1 A ILE A 106 ? 6.50281 -11.19653 0.91925 0.456 10.29106 C ? A ? 88 CD1 1
   ATOM 2254 H A ILE A 106 ? 9.97118 -8.40751 1.23030 0.456 4.63855 H ? A ? 88 H 1
   ATOM 2255 HA A ILE A 106 ? 10.22566 -10.30136 -0.71666 0.456 4.84238 H ? A ? 88 HA 1
   ATOM 2256 HB A ILE A 106 ? 7.80499 -9.03137 -0.01933 0.456 5.83187 H ? A ? 88 HB 1
   ATOM 2257 HG12 A ILE A 106 ? 8.33286 -11.80258 0.22967 0.456 6.35275 H ? A ? 88 HG12 1
   ATOM 2258 HG13 A ILE A 106 ? 8.43763 -10.80704 1.46391 0.456 6.35275 H ? A ? 88 HG13 1
   ATOM 2259 HG21 A ILE A 106 ? 6.80324 -10.40415 -1.68159 0.456 7.61680 H ? A ? 88 HG21 1
   ATOM 2260 HG22 A ILE A 106 ? 7.87978 -9.43383 -2.33202 0.456 7.61680 H ? A ? 88 HG22 1
   ATOM 2261 HG23 A ILE A 106 ? 8.24129 -10.95791 -2.06744 0.456 7.61680 H ? A ? 88 HG23 1
   ATOM 2262 HD11 A ILE A 106 ? 6.41312 -11.84327 1.63660 0.456 12.34929 H ? A ? 88 HD11 1
   ATOM 2263 HD12 A ILE A 106 ? 6.11033 -10.35044 1.18571 0.456 12.34929 H ? A ? 88 HD12 1
   ATOM 2264 HD13 A ILE A 106 ? 6.06488 -11.52697 0.11930 0.456 12.34929 H ? A ? 88 HD13 1
   ATOM 2265 N B ILE A 106 ? 10.34573 -9.11075 0.85053 0.544 3.75688 N ? A ? 88 N 1
   ATOM 2266 CA B ILE A 106 ? 9.69126 -9.50023 -0.39817 0.544 3.88918 C ? A ? 88 CA 1
   ATOM 2267 C B ILE A 106 ? 9.93474 -8.36669 -1.37457 0.544 4.39359 C ? A ? 88 C 1
   ATOM 2268 O B ILE A 106 ? 9.49771 -7.23979 -1.11694 0.544 4.05835 O ? A ? 88 O 1
   ATOM 2269 CB B ILE A 106 ? 8.17437 -9.71263 -0.22146 0.544 4.59064 C ? A ? 88 CB 1
   ATOM 2270 CG1 B ILE A 106 ? 7.92920 -10.80529 0.81917 0.544 6.12112 C ? A ? 88 CG1 1
   ATOM 2271 CG2 B ILE A 106 ? 7.49261 -10.03579 -1.56885 0.544 5.91818 C ? A ? 88 CG2 1
   ATOM 2272 CD1 B ILE A 106 ? 6.46847 -10.89460 1.24323 0.544 6.30425 C ? A ? 88 CD1 1
   ATOM 2273 H B ILE A 106 ? 10.15792 -8.30663 1.09079 0.544 4.50828 H ? A ? 88 H 1
   ATOM 2274 HA B ILE A 106 ? 10.07819 -10.32440 -0.73272 0.544 4.66703 H ? A ? 88 HA 1
   ATOM 2275 HB B ILE A 106 ? 7.77726 -8.88823 0.10037 0.544 5.50879 H ? A ? 88 HB 1
   ATOM 2276 HG12 B ILE A 106 ? 8.18652 -11.66220 0.44447 0.544 7.34536 H ? A ? 88 HG12 1
   ATOM 2277 HG13 B ILE A 106 ? 8.46037 -10.61528 1.60825 0.544 7.34536 H ? A ? 88 HG13 1
   ATOM 2278 HG21 B ILE A 106 ? 6.54945 -10.20115 -1.41390 0.544 7.10183 H ? A ? 88 HG21 1
   ATOM 2279 HG22 B ILE A 106 ? 7.60202 -9.28031 -2.16734 0.544 7.10183 H ? A ? 88 HG22 1
   ATOM 2280 HG23 B ILE A 106 ? 7.90809 -10.82415 -1.95194 0.544 7.10183 H ? A ? 88 HG23 1
   ATOM 2281 HD11 B ILE A 106 ? 6.39373 -11.50745 1.99138 0.544 7.56512 H ? A ? 88 HD11 1
   ATOM 2282 HD12 B ILE A 106 ? 6.16144 -10.01280 1.50602 0.544 7.56512 H ? A ? 88 HD12 1
   ATOM 2283 HD13 B ILE A 106 ? 5.94197 -11.21909 0.49596 0.544 7.56512 H ? A ? 88 HD13 1
   ATOM 2284 N A LYS A 107 ? 10.66802 -8.61963 -2.47240 0.456 5.11757 N ? A ? 89 N 1
   ATOM 2285 CA A LYS A 107 ? 10.88558 -7.59944 -3.48794 0.456 6.37915 C ? A ? 89 CA 1
   ATOM 2286 C A LYS A 107 ? 9.82308 -7.71658 -4.57319 0.456 5.79875 C ? A ? 89 C 1
   ATOM 2287 O A LYS A 107 ? 9.52289 -8.82171 -5.04257 0.456 5.93005 O ? A ? 89 O 1
   ATOM 2288 CB A LYS A 107 ? 12.26297 -7.71197 -4.14054 0.456 6.77926 C ? A ? 89 CB 1
   ATOM 2289 CG A LYS A 107 ? 12.62391 -6.44125 -4.90301 0.456 7.01015 C ? A ? 89 CG 1
   ATOM 2290 CD A LYS A 107 ? 13.94020 -6.52931 -5.63355 0.456 6.45179 C ? A ? 89 CD 1
   ATOM 2291 CE A LYS A 107 ? 14.31081 -5.17445 -6.23149 0.456 7.49467 C ? A ? 89 CE 1
   ATOM 2292 NZ A LYS A 107 ? 15.59338 -5.21740 -6.99799 0.456 7.49251 N ? A ? 89 NZ 1
   ATOM 2293 H A LYS A 107 ? 10.96825 -9.39701 -2.68488 0.456 6.14111 H ? A ? 89 H 1
   ATOM 2294 HA A LYS A 107 ? 10.82643 -6.73105 -3.05979 0.456 7.65500 H ? A ? 89 HA 1
   ATOM 2295 HB2 A LYS A 107 ? 12.93239 -7.85728 -3.45376 0.456 8.13513 H ? A ? 89 HB2 1
   ATOM 2296 HB3 A LYS A 107 ? 12.26221 -8.45393 -4.76535 0.456 8.13513 H ? A ? 89 HB3 1
   ATOM 2297 HG2 A LYS A 107 ? 11.93245 -6.26263 -5.55942 0.456 8.41220 H ? A ? 89 HG2 1
   ATOM 2298 HG3 A LYS A 107 ? 12.68290 -5.70479 -4.27449 0.456 8.41220 H ? A ? 89 HG3 1
   ATOM 2299 HD2 A LYS A 107 ? 14.63828 -6.79559 -5.01493 0.456 7.74216 H ? A ? 89 HD2 1
   ATOM 2300 HD3 A LYS A 107 ? 13.87016 -7.17604 -6.35308 0.456 7.74216 H ? A ? 89 HD3 1
   ATOM 2301 HE2 A LYS A 107 ? 13.60786 -4.89231 -6.83741 0.456 8.99362 H ? A ? 89 HE2 1
   ATOM 2302 HE3 A LYS A 107 ? 14.41038 -4.52821 -5.51499 0.456 8.99362 H ? A ? 89 HE3 1
   ATOM 2303 HZ1 A LYS A 107 ? 15.56172 -4.64266 -7.67679 0.456 8.99103 H ? A ? 89 HZ1 1
   ATOM 2304 HZ2 A LYS A 107 ? 16.27312 -4.99944 -6.46644 0.456 8.99103 H ? A ? 89 HZ2 1
   ATOM 2305 HZ3 A LYS A 107 ? 15.72886 -6.03636 -7.31902 0.456 8.99103 H ? A ? 89 HZ3 1
   ATOM 2306 N B LYS A 107 ? 10.61733 -8.65391 -2.48408 0.544 5.15070 N ? A ? 89 N 1
   ATOM 2307 CA B LYS A 107 ? 10.85333 -7.64813 -3.50834 0.544 6.44822 C ? A ? 89 CA 1
   ATOM 2308 C B LYS A 107 ? 9.75623 -7.72737 -4.56167 0.544 5.73850 C ? A ? 89 C 1
   ATOM 2309 O B LYS A 107 ? 9.33970 -8.81687 -4.97604 0.544 6.33228 O ? A ? 89 O 1
   ATOM 2310 CB B LYS A 107 ? 12.21996 -7.83989 -4.16426 0.544 6.39039 C ? A ? 89 CB 1
   ATOM 2311 CG B LYS A 107 ? 12.62041 -6.66925 -5.05326 0.544 6.52934 C ? A ? 89 CG 1
   ATOM 2312 CD B LYS A 107 ? 14.00693 -6.82657 -5.62963 0.544 6.86874 C ? A ? 89 CD 1
   ATOM 2313 CE B LYS A 107 ? 14.45274 -5.58033 -6.37067 0.544 6.41584 C ? A ? 89 CE 1
   ATOM 2314 NZ B LYS A 107 ? 15.82284 -5.78418 -6.93345 0.544 7.09094 N ? A ? 89 NZ 1
   ATOM 2315 H B LYS A 107 ? 10.95217 -9.42567 -2.66262 0.544 6.18086 H ? A ? 89 H 1
   ATOM 2316 HA B LYS A 107 ? 10.84184 -6.76599 -3.10511 0.544 7.73788 H ? A ? 89 HA 1
   ATOM 2317 HB2 B LYS A 107 ? 12.89189 -7.93337 -3.47095 0.544 7.66848 H ? A ? 89 HB2 1
   ATOM 2318 HB3 B LYS A 107 ? 12.19652 -8.63909 -4.71347 0.544 7.66848 H ? A ? 89 HB3 1
   ATOM 2319 HG2 B LYS A 107 ? 11.99430 -6.60267 -5.79112 0.544 7.83522 H ? A ? 89 HG2 1
   ATOM 2320 HG3 B LYS A 107 ? 12.60384 -5.85302 -4.52942 0.544 7.83522 H ? A ? 89 HG3 1
   ATOM 2321 HD2 B LYS A 107 ? 14.63582 -6.99347 -4.91022 0.544 8.24250 H ? A ? 89 HD2 1
   ATOM 2322 HD3 B LYS A 107 ? 14.01203 -7.56917 -6.25367 0.544 8.24250 H ? A ? 89 HD3 1
   ATOM 2323 HE2 B LYS A 107 ? 13.84036 -5.39706 -7.10026 0.544 7.69902 H ? A ? 89 HE2 1
   ATOM 2324 HE3 B LYS A 107 ? 14.47576 -4.82725 -5.75974 0.544 7.69902 H ? A ? 89 HE3 1
   ATOM 2325 HZ1 B LYS A 107 ? 16.42895 -5.40353 -6.40444 0.544 8.50914 H ? A ? 89 HZ1 1
   ATOM 2326 HZ2 B LYS A 107 ? 15.99982 -6.65414 -6.99617 0.544 8.50914 H ? A ? 89 HZ2 1
   ATOM 2327 HZ3 B LYS A 107 ? 15.87658 -5.41936 -7.74346 0.544 8.50914 H ? A ? 89 HZ3 1
   ATOM 2328 N . LEU A 108 ? 9.29921 -6.56007 -4.98654 1.000 6.22170 N ? A ? 90 N 1
   ATOM 2329 CA . LEU A 108 ? 8.30822 -6.44634 -6.04849 1.000 6.71430 C ? A ? 90 CA 1
   ATOM 2330 C . LEU A 108 ? 8.96783 -6.46242 -7.42324 1.000 7.66903 C ? A ? 90 C 1
   ATOM 2331 O . LEU A 108 ? 10.03691 -5.88627 -7.62037 1.000 8.75388 O ? A ? 90 O 1
   ATOM 2332 CB . LEU A 108 ? 7.55892 -5.14157 -5.86571 1.000 6.81282 C ? A ? 90 CB 1
   ATOM 2333 CG . LEU A 108 ? 6.85370 -4.93226 -4.52680 1.000 9.97634 C ? A ? 90 CG 1
   ATOM 2334 CD1 . LEU A 108 ? 6.04875 -3.65660 -4.51290 1.000 11.01294 C ? A ? 90 CD1 1
   ATOM 2335 CD2 . LEU A 108 ? 5.97588 -6.12178 -4.15407 1.000 13.74444 C ? A ? 90 CD2 1
   ATOM 2336 HA . LEU A 108 ? 7.69314 -7.19544 -6.01056 1.000 8.05717 H ? A ? 90 HA 1
   ATOM 2337 HB2 . LEU A 108 ? 8.19370 -4.41533 -5.96833 1.000 8.17540 H ? A ? 90 HB2 1
   ATOM 2338 HB3 . LEU A 108 ? 6.87913 -5.08799 -6.55558 1.000 8.17540 H ? A ? 90 HB3 1
   ATOM 2339 HG . LEU A 108 ? 7.54344 -4.85402 -3.84928 1.000 11.97163 H ? A ? 90 HG 1
   ATOM 2340 HD11 . LEU A 108 ? 5.74394 -3.48536 -3.60809 1.000 13.21554 H ? A ? 90 HD11 1
   ATOM 2341 HD12 . LEU A 108 ? 6.60966 -2.92592 -4.81683 1.000 13.21554 H ? A ? 90 HD12 1
   ATOM 2342 HD13 . LEU A 108 ? 5.28709 -3.75733 -5.10503 1.000 13.21554 H ? A ? 90 HD13 1
   ATOM 2343 HD21 . LEU A 108 ? 5.43997 -5.88850 -3.37994 1.000 16.49334 H ? A ? 90 HD21 1
   ATOM 2344 HD22 . LEU A 108 ? 5.39864 -6.33547 -4.90375 1.000 16.49334 H ? A ? 90 HD22 1
   ATOM 2345 HD23 . LEU A 108 ? 6.54355 -6.88055 -3.94689 1.000 16.49334 H ? A ? 90 HD23 1
   ATOM 2346 H A LEU A 108 ? 9.51244 -5.79716 -4.65173 0.456 7.46605 H ? A ? 90 H 1
   ATOM 2347 H B LEU A 108 ? 9.55128 -5.80098 -4.67055 0.544 7.46605 H ? A ? 90 H 1
   ATOM 2348 N . LYS A 109 ? 8.32569 -7.12441 -8.38551 1.000 6.37102 N ? A ? 91 N 1
   ATOM 2349 CA . LYS A 109 ? 8.83695 -7.17108 -9.76041 1.000 7.23941 C ? A ? 91 CA 1
   ATOM 2350 C . LYS A 109 ? 8.90287 -5.79151 -10.39888 1.000 8.21162 C ? A ? 91 C 1
   ATOM 2351 O . LYS A 109 ? 9.72783 -5.57070 -11.29336 1.000 10.66854 O ? A ? 91 O 1
   ATOM 2352 H . LYS A 109 ? 7.59082 -7.55654 -8.27222 1.000 7.64524 H ? A ? 91 H 1
   ATOM 2353 HA . LYS A 109 ? 9.73514 -7.53596 -9.72854 1.000 8.68731 H ? A ? 91 HA 1
   ATOM 2354 CB A LYS A 109 ? 7.96008 -8.08720 -10.62527 0.521 10.17850 C ? A ? 91 CB 1
   ATOM 2355 CG A LYS A 109 ? 8.31231 -9.55996 -10.58228 0.521 17.05858 C ? A ? 91 CG 1
   ATOM 2356 CD A LYS A 109 ? 7.55040 -10.35844 -11.64976 0.521 15.64880 C ? A ? 91 CD 1
   ATOM 2357 CE A LYS A 109 ? 7.71704 -11.86021 -11.44338 0.521 30.39330 C ? A ? 91 CE 1
   ATOM 2358 NZ A LYS A 109 ? 6.85135 -12.64473 -12.38468 0.521 29.19186 N ? A ? 91 NZ 1
   ATOM 2359 HB2 A LYS A 109 ? 7.04149 -8.00147 -10.32568 0.521 12.21422 H ? A ? 91 HB2 1
   ATOM 2360 HB3 A LYS A 109 ? 8.03621 -7.79926 -11.54841 0.521 12.21422 H ? A ? 91 HB3 1
   ATOM 2361 HG2 A LYS A 109 ? 9.26279 -9.66690 -10.74368 0.521 20.47031 H ? A ? 91 HG2 1
   ATOM 2362 HG3 A LYS A 109 ? 8.08118 -9.91937 -9.71147 0.521 20.47031 H ? A ? 91 HG3 1
   ATOM 2363 HD2 A LYS A 109 ? 6.60544 -10.14582 -11.59742 0.521 18.77858 H ? A ? 91 HD2 1
   ATOM 2364 HD3 A LYS A 109 ? 7.89353 -10.13078 -12.52802 0.521 18.77858 H ? A ? 91 HD3 1
   ATOM 2365 HE2 A LYS A 109 ? 8.64176 -12.10557 -11.60335 0.521 36.47198 H ? A ? 91 HE2 1
   ATOM 2366 HE3 A LYS A 109 ? 7.46538 -12.08929 -10.53504 0.521 36.47198 H ? A ? 91 HE3 1
   ATOM 2367 HZ1 A LYS A 109 ? 7.11453 -13.49472 -12.40347 0.521 35.03024 H ? A ? 91 HZ1 1
   ATOM 2368 HZ2 A LYS A 109 ? 6.00297 -12.61088 -12.11783 0.521 35.03024 H ? A ? 91 HZ2 1
   ATOM 2369 HZ3 A LYS A 109 ? 6.90963 -12.30611 -13.20567 0.521 35.03024 H ? A ? 91 HZ3 1
   ATOM 2370 CB C LYS A 109 ? 7.94065 -8.06106 -10.62396 0.479 10.23343 C ? A ? 91 CB 1
   ATOM 2371 CG C LYS A 109 ? 8.05036 -9.53378 -10.37142 0.479 13.68551 C ? A ? 91 CG 1
   ATOM 2372 CD C LYS A 109 ? 7.03750 -10.29177 -11.21980 0.479 19.35477 C ? A ? 91 CD 1
   ATOM 2373 CE C LYS A 109 ? 7.37900 -11.77065 -11.29772 0.479 27.69608 C ? A ? 91 CE 1
   ATOM 2374 NZ C LYS A 109 ? 8.40013 -12.06653 -12.35983 0.479 17.97832 N ? A ? 91 NZ 1
   ATOM 2375 HB2 C LYS A 109 ? 7.01756 -7.80963 -10.46401 0.479 12.28014 H ? A ? 91 HB2 1
   ATOM 2376 HB3 C LYS A 109 ? 8.16890 -7.91088 -11.55468 0.479 12.28014 H ? A ? 91 HB3 1
   ATOM 2377 HG2 C LYS A 109 ? 8.94087 -9.83913 -10.60521 0.479 16.42262 H ? A ? 91 HG2 1
   ATOM 2378 HG3 C LYS A 109 ? 7.87124 -9.71834 -9.43614 0.479 16.42262 H ? A ? 91 HG3 1
   ATOM 2379 HD2 C LYS A 109 ? 6.15580 -10.20202 -10.82554 0.479 23.22574 H ? A ? 91 HD2 1
   ATOM 2380 HD3 C LYS A 109 ? 7.03675 -9.93039 -12.11997 0.479 23.22574 H ? A ? 91 HD3 1
   ATOM 2381 HE2 C LYS A 109 ? 7.73934 -12.05900 -10.44454 0.479 33.23532 H ? A ? 91 HE2 1
   ATOM 2382 HE3 C LYS A 109 ? 6.57486 -12.27204 -11.50474 0.479 33.23532 H ? A ? 91 HE3 1
   ATOM 2383 HZ1 C LYS A 109 ? 8.66017 -12.91585 -12.30391 0.479 21.57400 H ? A ? 91 HZ1 1
   ATOM 2384 HZ2 C LYS A 109 ? 8.05098 -11.92384 -13.16595 0.479 21.57400 H ? A ? 91 HZ2 1
   ATOM 2385 HZ3 C LYS A 109 ? 9.10975 -11.53970 -12.25504 0.479 21.57400 H ? A ? 91 HZ3 1
   ATOM 2386 N . SER A 110 ? 8.02942 -4.88088 -10.02879 1.000 7.80572 N ? A ? 92 N 1
   ATOM 2387 CA . SER A 110 ? 8.05032 -3.50680 -10.51719 1.000 7.53221 C ? A ? 92 CA 1
   ATOM 2388 C . SER A 110 ? 7.81553 -2.63152 -9.31066 1.000 9.13164 C ? A ? 92 C 1
   ATOM 2389 O . SER A 110 ? 7.18406 -3.03729 -8.33119 1.000 8.41871 O ? A ? 92 O 1
   ATOM 2390 CB . SER A 110 ? 6.96673 -3.24900 -11.56563 1.000 11.85857 C ? A ? 92 CB 1
   ATOM 2391 OG . SER A 110 ? 5.64493 -3.56418 -11.12699 1.000 14.91495 O ? A ? 92 OG 1
   ATOM 2392 H . SER A 110 ? 7.38863 -5.03260 -9.47564 1.000 9.36688 H ? A ? 92 H 1
   ATOM 2393 HA . SER A 110 ? 8.90230 -3.29995 -10.93221 1.000 9.03867 H ? A ? 92 HA 1
   ATOM 2394 HB2 . SER A 110 ? 6.99123 -2.30838 -11.80130 1.000 14.23029 H ? A ? 92 HB2 1
   ATOM 2395 HB3 . SER A 110 ? 7.16445 -3.79154 -12.34502 1.000 14.23029 H ? A ? 92 HB3 1
   ATOM 2396 HG . SER A 110 ? 5.44567 -3.09800 -10.45723 1.000 17.89796 H ? A ? 92 HG 1
   ATOM 2397 N . ALA A 111 ? 8.26810 -1.39361 -9.37769 1.000 9.76036 N ? A ? 93 N 1
   ATOM 2398 CA . ALA A 111 ? 8.08688 -0.48150 -8.27347 1.000 7.64405 C ? A ? 93 CA 1
   ATOM 2399 C . ALA A 111 ? 6.63560 -0.03341 -8.15466 1.000 9.95705 C ? A ? 93 C 1
   ATOM 2400 O . ALA A 111 ? 5.97387 0.27112 -9.15046 1.000 10.39167 O ? A ? 93 O 1
   ATOM 2401 CB . ALA A 111 ? 8.94588 0.77764 -8.48642 1.000 11.43684 C ? A ? 93 CB 1
   ATOM 2402 H . ALA A 111 ? 8.68335 -1.05911 -10.05243 1.000 11.71244 H ? A ? 93 H 1
   ATOM 2403 HA . ALA A 111 ? 8.34843 -0.93820 -7.45866 1.000 9.17288 H ? A ? 93 HA 1
   ATOM 2404 HB1 . ALA A 111 ? 8.87736 1.34317 -7.70132 1.000 13.72423 H ? A ? 93 HB1 1
   ATOM 2405 HB2 . ALA A 111 ? 9.86856 0.51115 -8.62262 1.000 13.72423 H ? A ? 93 HB2 1
   ATOM 2406 HB3 . ALA A 111 ? 8.62050 1.25371 -9.26642 1.000 13.72423 H ? A ? 93 HB3 1
   ATOM 2407 N B ALA A 112 ? 6.11825 -0.04327 -6.93235 0.557 7.29734 N ? A ? 94 N 1
   ATOM 2408 CA B ALA A 112 ? 4.82005 0.55068 -6.67410 0.557 7.98604 C ? A ? 94 CA 1
   ATOM 2409 C B ALA A 112 ? 4.85898 2.02151 -7.05424 0.557 7.95675 C ? A ? 94 C 1
   ATOM 2410 O B ALA A 112 ? 5.90648 2.67911 -6.97090 0.557 9.16478 O ? A ? 94 O 1
   ATOM 2411 CB B ALA A 112 ? 4.45885 0.44931 -5.19338 0.557 7.12882 C ? A ? 94 CB 1
   ATOM 2412 H B ALA A 112 ? 6.49814 -0.38599 -6.24109 0.557 8.75682 H ? A ? 94 H 1
   ATOM 2413 HA B ALA A 112 ? 4.14492 0.08239 -7.18965 0.557 9.58326 H ? A ? 94 HA 1
   ATOM 2414 HB1 B ALA A 112 ? 3.57049 0.81500 -5.05927 0.557 8.55459 H ? A ? 94 HB1 1
   ATOM 2415 HB2 B ALA A 112 ? 4.47632 -0.48329 -4.92719 0.557 8.55459 H ? A ? 94 HB2 1
   ATOM 2416 HB3 B ALA A 112 ? 5.10572 0.95334 -4.67530 0.557 8.55459 H ? A ? 94 HB3 1
   ATOM 2417 N C ALA A 112 ? 6.15047 0.07500 -6.93392 0.443 7.54341 N ? A ? 94 N 1
   ATOM 2418 CA C ALA A 112 ? 4.80798 0.57198 -6.71119 0.443 8.11685 C ? A ? 94 CA 1
   ATOM 2419 C C ALA A 112 ? 4.74046 2.08376 -6.87455 0.443 8.74665 C ? A ? 94 C 1
   ATOM 2420 O C ALA A 112 ? 5.67884 2.81451 -6.53141 0.443 9.07987 O ? A ? 94 O 1
   ATOM 2421 CB C ALA A 112 ? 4.33704 0.20011 -5.31023 0.443 10.34142 C ? A ? 94 CB 1
   ATOM 2422 H C ALA A 112 ? 6.57788 -0.13241 -6.21705 0.443 9.05211 H ? A ? 94 H 1
   ATOM 2423 HA C ALA A 112 ? 4.21306 0.17210 -7.36471 0.443 9.74023 H ? A ? 94 HA 1
   ATOM 2424 HB1 C ALA A 112 ? 3.44705 0.55965 -5.17041 0.443 12.40972 H ? A ? 94 HB1 1
   ATOM 2425 HB2 C ALA A 112 ? 4.31989 -0.76633 -5.22897 0.443 12.40972 H ? A ? 94 HB2 1
   ATOM 2426 HB3 C ALA A 112 ? 4.95143 0.57584 -4.66042 0.443 12.40972 H ? A ? 94 HB3 1
   ATOM 2427 N B SER A 113 ? 3.69369 2.55228 -7.41082 0.557 7.66549 N ? A ? 95 N 1
   ATOM 2428 CA B SER A 113 ? 3.52322 3.98990 -7.60719 0.557 9.01034 C ? A ? 95 CA 1
   ATOM 2429 C B SER A 113 ? 3.02745 4.57711 -6.29216 0.557 7.36166 C ? A ? 95 C 1
   ATOM 2430 O B SER A 113 ? 1.84054 4.46394 -5.95921 0.557 10.62940 O ? A ? 95 O 1
   ATOM 2431 CB B SER A 113 ? 2.51656 4.25969 -8.71397 0.557 11.94050 C ? A ? 95 CB 1
   ATOM 2432 OG B SER A 113 ? 2.28344 5.64458 -8.78064 0.557 13.74539 O ? A ? 95 OG 1
   ATOM 2433 H B SER A 113 ? 2.97778 2.09560 -7.54690 0.557 9.19860 H ? A ? 95 H 1
   ATOM 2434 HA B SER A 113 ? 4.37499 4.38814 -7.84552 0.557 10.81242 H ? A ? 95 HA 1
   ATOM 2435 HB2 B SER A 113 ? 2.87409 3.94955 -9.56066 0.557 14.32861 H ? A ? 95 HB2 1
   ATOM 2436 HB3 B SER A 113 ? 1.68571 3.79979 -8.51628 0.557 14.32861 H ? A ? 95 HB3 1
   ATOM 2437 HG B SER A 113 ? 1.92981 5.91108 -8.06683 0.557 16.49449 H ? A ? 95 HG 1
   ATOM 2438 N C SER A 113 ? 3.60955 2.55405 -7.39052 0.443 7.50485 N ? A ? 95 N 1
   ATOM 2439 CA C SER A 113 ? 3.36409 3.98912 -7.48882 0.443 9.08483 C ? A ? 95 CA 1
   ATOM 2440 C C SER A 113 ? 2.94116 4.48778 -6.11831 0.443 8.51243 C ? A ? 95 C 1
   ATOM 2441 O C SER A 113 ? 1.97404 3.99065 -5.53191 0.443 6.06903 O ? A ? 95 O 1
   ATOM 2442 CB C SER A 113 ? 2.28995 4.26779 -8.53050 0.443 9.79384 C ? A ? 95 CB 1
   ATOM 2443 OG C SER A 113 ? 2.77596 3.89264 -9.80621 0.443 15.14859 O ? A ? 95 OG 1
   ATOM 2444 H C SER A 113 ? 2.96971 2.06375 -7.69020 0.443 9.00584 H ? A ? 95 H 1
   ATOM 2445 HA C SER A 113 ? 4.16803 4.45696 -7.76398 0.443 10.90182 H ? A ? 95 HA 1
   ATOM 2446 HB2 C SER A 113 ? 1.49620 3.75055 -8.32233 0.443 11.75262 H ? A ? 95 HB2 1
   ATOM 2447 HB3 C SER A 113 ? 2.07837 5.21443 -8.53102 0.443 11.75262 H ? A ? 95 HB3 1
   ATOM 2448 HG C SER A 113 ? 2.98672 3.07951 -9.80564 0.443 18.17833 H ? A ? 95 HG 1
   ATOM 2449 N B LEU A 114 ? 3.91783 5.25350 -5.55858 0.557 11.43098 N ? A ? 96 N 1
   ATOM 2450 CA B LEU A 114 ? 3.57523 5.76786 -4.23619 0.557 8.99424 C ? A ? 96 CA 1
   ATOM 2451 C B LEU A 114 ? 2.77388 7.06841 -4.31810 0.557 12.20887 C ? A ? 96 C 1
   ATOM 2452 O B LEU A 114 ? 3.17417 8.02546 -4.99962 0.557 12.89454 O ? A ? 96 O 1
   ATOM 2453 CB B LEU A 114 ? 4.80842 5.91872 -3.33546 0.557 7.30061 C ? A ? 96 CB 1
   ATOM 2454 CG B LEU A 114 ? 5.69916 4.67542 -3.27287 0.557 7.92691 C ? A ? 96 CG 1
   ATOM 2455 CD1 B LEU A 114 ? 6.80639 4.84153 -2.26644 0.557 14.30674 C ? A ? 96 CD1 1
   ATOM 2456 CD2 B LEU A 114 ? 4.83954 3.50039 -2.90001 0.557 9.41294 C ? A ? 96 CD2 1
   ATOM 2457 H B LEU A 114 ? 4.72318 5.42527 -5.80657 0.557 13.71719 H ? A ? 96 H 1
   ATOM 2458 HA B LEU A 114 ? 2.99972 5.11252 -3.81168 0.557 10.79310 H ? A ? 96 HA 1
   ATOM 2459 HB2 B LEU A 114 ? 5.34849 6.65120 -3.67115 0.557 8.76075 H ? A ? 96 HB2 1
   ATOM 2460 HB3 B LEU A 114 ? 4.51009 6.11287 -2.43313 0.557 8.76075 H ? A ? 96 HB3 1
   ATOM 2461 HG B LEU A 114 ? 6.11744 4.52856 -4.13564 0.557 9.51231 H ? A ? 96 HG 1
   ATOM 2462 HD11 B LEU A 114 ? 7.29735 4.00787 -2.19659 0.557 17.16811 H ? A ? 96 HD11 1
   ATOM 2463 HD12 B LEU A 114 ? 7.39862 5.55037 -2.56259 0.557 17.16811 H ? A ? 96 HD12 1
   ATOM 2464 HD13 B LEU A 114 ? 6.41998 5.07087 -1.40680 0.557 17.16811 H ? A ? 96 HD13 1
   ATOM 2465 HD21 B LEU A 114 ? 5.40481 2.79383 -2.55054 0.557 11.29555 H ? A ? 96 HD21 1
   ATOM 2466 HD22 B LEU A 114 ? 4.20113 3.77788 -2.22448 0.557 11.29555 H ? A ? 96 HD22 1
   ATOM 2467 HD23 B LEU A 114 ? 4.37077 3.18875 -3.68997 0.557 11.29555 H ? A ? 96 HD23 1
   ATOM 2468 N C LEU A 114 ? 3.66317 5.45478 -5.59084 0.443 7.06284 N ? A ? 96 N 1
   ATOM 2469 CA C LEU A 114 ? 3.37295 5.97064 -4.26799 0.443 9.25906 C ? A ? 96 CA 1
   ATOM 2470 C C LEU A 114 ? 2.50499 7.21053 -4.39733 0.443 13.95414 C ? A ? 96 C 1
   ATOM 2471 O C LEU A 114 ? 2.52536 7.89415 -5.42615 0.443 12.17555 O ? A ? 96 O 1
   ATOM 2472 CB C LEU A 114 ? 4.65222 6.25698 -3.49285 0.443 10.50698 C ? A ? 96 CB 1
   ATOM 2473 CG C LEU A 114 ? 5.56105 5.04089 -3.29928 0.443 10.63460 C ? A ? 96 CG 1
   ATOM 2474 CD1 C LEU A 114 ? 6.88443 5.44400 -2.64442 0.443 7.84753 C ? A ? 96 CD1 1
   ATOM 2475 CD2 C LEU A 114 ? 4.89667 3.96074 -2.47853 0.443 11.83469 C ? A ? 96 CD2 1
   ATOM 2476 H C LEU A 114 ? 4.33064 5.83141 -5.98101 0.443 8.47543 H ? A ? 96 H 1
   ATOM 2477 HA C LEU A 114 ? 2.88300 5.31546 -3.74685 0.443 11.11089 H ? A ? 96 HA 1
   ATOM 2478 HB2 C LEU A 114 ? 5.15985 6.92975 -3.97305 0.443 12.60840 H ? A ? 96 HB2 1
   ATOM 2479 HB3 C LEU A 114 ? 4.41237 6.58761 -2.61304 0.443 12.60840 H ? A ? 96 HB3 1
   ATOM 2480 HG C LEU A 114 ? 5.74361 4.67488 -4.17883 0.443 12.76154 H ? A ? 96 HG 1
   ATOM 2481 HD11 C LEU A 114 ? 7.42649 4.65037 -2.51321 0.443 9.41705 H ? A ? 96 HD11 1
   ATOM 2482 HD12 C LEU A 114 ? 7.34697 6.06817 -3.22526 0.443 9.41705 H ? A ? 96 HD12 1
   ATOM 2483 HD13 C LEU A 114 ? 6.69899 5.86299 -1.78946 0.443 9.41705 H ? A ? 96 HD13 1
   ATOM 2484 HD21 C LEU A 114 ? 5.54998 3.27409 -2.27214 0.443 14.20165 H ? A ? 96 HD21 1
   ATOM 2485 HD22 C LEU A 114 ? 4.55697 4.35136 -1.65821 0.443 14.20165 H ? A ? 96 HD22 1
   ATOM 2486 HD23 C LEU A 114 ? 4.16637 3.57930 -2.99046 0.443 14.20165 H ? A ? 96 HD23 1
   ATOM 2487 N B ASN A 115 ? 1.63954 7.07592 -3.61522 0.557 11.29879 N ? A ? 97 N 1
   ATOM 2488 CA B ASN A 115 ? 0.62337 8.13087 -3.56322 0.557 13.52778 C ? A ? 97 CA 1
   ATOM 2489 C B ASN A 115 ? 0.04576 8.13973 -2.14725 0.557 8.12207 C ? A ? 97 C 1
   ATOM 2490 O B ASN A 115 ? 0.52586 7.41889 -1.27495 0.557 9.13089 O ? A ? 97 O 1
   ATOM 2491 CB B ASN A 115 ? -0.40184 7.88005 -4.67542 0.557 12.53872 C ? A ? 97 CB 1
   ATOM 2492 CG B ASN A 115 ? -1.12242 6.54396 -4.51732 0.557 26.73531 C ? A ? 97 CG 1
   ATOM 2493 OD1 B ASN A 115 ? -1.72358 6.28317 -3.48267 0.557 15.65785 O ? A ? 97 OD1 1
   ATOM 2494 ND2 B ASN A 115 ? -1.09462 5.71357 -5.55507 0.557 15.64905 N ? A ? 97 ND2 1
   ATOM 2495 H B ASN A 115 ? 1.41272 6.41729 -3.11088 0.557 13.55856 H ? A ? 97 H 1
   ATOM 2496 HA B ASN A 115 ? 1.00998 9.00817 -3.71078 0.557 16.23336 H ? A ? 97 HA 1
   ATOM 2497 HB2 B ASN A 115 ? -1.06791 8.58497 -4.65721 0.557 15.04649 H ? A ? 97 HB2 1
   ATOM 2498 HB3 B ASN A 115 ? 0.05404 7.87642 -5.53161 0.557 15.04649 H ? A ? 97 HB3 1
   ATOM 2499 HD21 B ASN A 115 ? -1.48873 4.95076 -5.50608 0.557 18.77888 H ? A ? 97 HD21 1
   ATOM 2500 HD22 B ASN A 115 ? -0.68252 5.93918 -6.27540 0.557 18.77888 H ? A ? 97 HD22 1
   ATOM 2501 N C ASN A 115 ? 1.71850 7.46054 -3.34415 0.443 12.31328 N ? A ? 97 N 1
   ATOM 2502 CA C ASN A 115 ? 0.65873 8.46926 -3.26489 0.443 17.02659 C ? A ? 97 CA 1
   ATOM 2503 C C ASN A 115 ? 0.09427 8.45022 -1.83443 0.443 11.84475 C ? A ? 97 C 1
   ATOM 2504 O C ASN A 115 ? 0.71600 7.88945 -0.92302 0.443 12.02180 O ? A ? 97 O 1
   ATOM 2505 CB C ASN A 115 ? -0.39820 8.23945 -4.35324 0.443 18.72604 C ? A ? 97 CB 1
   ATOM 2506 CG C ASN A 115 ? -1.03526 6.84963 -4.29541 0.443 27.86150 C ? A ? 97 CG 1
   ATOM 2507 OD1 C ASN A 115 ? -1.50725 6.42924 -3.24586 0.443 14.67496 O ? A ? 97 OD1 1
   ATOM 2508 ND2 C ASN A 115 ? -1.06655 6.14842 -5.42814 0.443 23.78601 N ? A ? 97 ND2 1
   ATOM 2509 H C ASN A 115 ? 1.78454 7.02488 -2.60561 0.443 14.77595 H ? A ? 97 H 1
   ATOM 2510 HA C ASN A 115 ? 0.99335 9.36259 -3.44061 0.443 20.43192 H ? A ? 97 HA 1
   ATOM 2511 HB2 C ASN A 115 ? -1.10504 8.89532 -4.24784 0.443 22.47127 H ? A ? 97 HB2 1
   ATOM 2512 HB3 C ASN A 115 ? 0.01988 8.33911 -5.22283 0.443 22.47127 H ? A ? 97 HB3 1
   ATOM 2513 HD21 C ASN A 115 ? -1.41608 5.36272 -5.43796 0.443 28.54323 H ? A ? 97 HD21 1
   ATOM 2514 HD22 C ASN A 115 ? -0.73720 6.48159 -6.14934 0.443 28.54323 H ? A ? 97 HD22 1
   ATOM 2515 N B SER A 116 ? -0.97121 8.97723 -1.89530 0.557 11.83088 N ? A ? 98 N 1
   ATOM 2516 CA B SER A 116 ? -1.48309 9.12322 -0.52585 0.557 10.25096 C ? A ? 98 CA 1
   ATOM 2517 C B SER A 116 ? -2.14102 7.85262 0.02432 0.557 9.25441 C ? A ? 98 C 1
   ATOM 2518 O B SER A 116 ? -2.34179 7.73796 1.24237 0.557 10.59268 O ? A ? 98 O 1
   ATOM 2519 CB B SER A 116 ? -2.50449 10.26680 -0.47584 0.557 21.09476 C ? A ? 98 CB 1
   ATOM 2520 OG B SER A 116 ? -3.54763 10.04349 -1.41596 0.557 32.19328 O ? A ? 98 OG 1
   ATOM 2521 H B SER A 116 ? -1.37095 9.45912 -2.48488 0.557 14.19707 H ? A ? 98 H 1
   ATOM 2522 HA B SER A 116 ? -0.73285 9.33950 0.04971 0.557 12.30117 H ? A ? 98 HA 1
   ATOM 2523 HB2 B SER A 116 ? -2.88508 10.31348 0.41516 0.557 25.31373 H ? A ? 98 HB2 1
   ATOM 2524 HB3 B SER A 116 ? -2.05772 11.10076 -0.68986 0.557 25.31373 H ? A ? 98 HB3 1
   ATOM 2525 HG B SER A 116 ? -3.47787 10.58296 -2.05604 0.557 38.63195 H ? A ? 98 HG 1
   ATOM 2526 N C SER A 116 ? -1.05311 9.09159 -1.59239 0.443 9.70672 N ? A ? 98 N 1
   ATOM 2527 CA C SER A 116 ? -1.58261 9.17173 -0.22785 0.443 9.59700 C ? A ? 98 CA 1
   ATOM 2528 C C SER A 116 ? -2.09676 7.81970 0.26520 0.443 8.94839 C ? A ? 98 C 1
   ATOM 2529 O C SER A 116 ? -1.94957 7.47136 1.44883 0.443 6.33016 O ? A ? 98 O 1
   ATOM 2530 CB C SER A 116 ? -2.73875 10.17981 -0.21177 0.443 11.76400 C ? A ? 98 CB 1
   ATOM 2531 OG C SER A 116 ? -3.74522 9.80737 -1.16418 0.443 8.62967 O ? A ? 98 OG 1
   ATOM 2532 H C SER A 116 ? -1.53542 9.48137 -2.18825 0.443 11.64808 H ? A ? 98 H 1
   ATOM 2533 HA C SER A 116 ? -0.87250 9.46073 0.36640 0.443 11.51642 H ? A ? 98 HA 1
   ATOM 2534 HB2 C SER A 116 ? -3.13212 10.19677 0.67472 0.443 14.11682 H ? A ? 98 HB2 1
   ATOM 2535 HB3 C SER A 116 ? -2.39640 11.05831 -0.43967 0.443 14.11682 H ? A ? 98 HB3 1
   ATOM 2536 HG C SER A 116 ? -3.39082 9.64627 -1.90852 0.443 10.35562 H ? A ? 98 HG 1
   ATOM 2537 N B ARG A 117 ? -2.44979 6.89800 -0.83385 0.557 9.61103 N ? A ? 99 N 1
   ATOM 2538 CA B ARG A 117 ? -3.14428 5.68695 -0.43765 0.557 6.58925 C ? A ? 99 CA 1
   ATOM 2539 C B ARG A 117 ? -2.26063 4.45860 -0.54011 0.557 9.16738 C ? A ? 99 C 1
   ATOM 2540 O B ARG A 117 ? -2.64879 3.38666 -0.04754 0.557 9.42246 O ? A ? 99 O 1
   ATOM 2541 CB B ARG A 117 ? -4.41658 5.52780 -1.27466 0.557 8.46579 C ? A ? 99 CB 1
   ATOM 2542 CG B ARG A 117 ? -5.44551 6.64561 -1.00613 0.557 7.97618 C ? A ? 99 CG 1
   ATOM 2543 CD B ARG A 117 ? -6.62601 6.53200 -1.95170 0.557 8.54024 C ? A ? 99 CD 1
   ATOM 2544 NE B ARG A 117 ? -7.71530 7.41707 -1.57495 0.557 12.73049 N ? A ? 99 NE 1
   ATOM 2545 CZ B ARG A 117 ? -7.79631 8.67929 -1.95505 0.557 15.52519 C ? A ? 99 CZ 1
   ATOM 2546 NH1 B ARG A 117 ? -6.87272 9.22140 -2.73570 0.557 16.55867 N ? A ? 99 NH1 1
   ATOM 2547 NH2 B ARG A 117 ? -8.82368 9.41534 -1.54099 0.557 14.57613 N ? A ? 99 NH2 1
   ATOM 2548 H B ARG A 117 ? -2.26334 6.92836 -1.67284 0.557 11.53325 H ? A ? 99 H 1
   ATOM 2549 HA B ARG A 117 ? -3.43281 5.74734 0.48647 0.557 7.90712 H ? A ? 99 HA 1
   ATOM 2550 HB2 B ARG A 117 ? -4.18177 5.55421 -2.21544 0.557 10.15896 H ? A ? 99 HB2 1
   ATOM 2551 HB3 B ARG A 117 ? -4.83218 4.67799 -1.06018 0.557 10.15896 H ? A ? 99 HB3 1
   ATOM 2552 HG2 B ARG A 117 ? -5.77254 6.57267 -0.09584 0.557 9.57143 H ? A ? 99 HG2 1
   ATOM 2553 HG3 B ARG A 117 ? -5.02652 7.51017 -1.13985 0.557 9.57143 H ? A ? 99 HG3 1
   ATOM 2554 HD2 B ARG A 117 ? -6.34040 6.76831 -2.84807 0.557 10.24830 H ? A ? 99 HD2 1
   ATOM 2555 HD3 B ARG A 117 ? -6.95829 5.62078 -1.93879 0.557 10.24830 H ? A ? 99 HD3 1
   ATOM 2556 HE B ARG A 117 ? -8.34160 7.10159 -1.07712 0.557 15.27661 H ? A ? 99 HE 1
   ATOM 2557 HH11 B ARG A 117 ? -6.20554 8.74966 -3.00393 0.557 19.87042 H ? A ? 99 HH11 1
   ATOM 2558 HH12 B ARG A 117 ? -6.94054 10.04492 -2.97405 0.557 19.87042 H ? A ? 99 HH12 1
   ATOM 2559 HH21 B ARG A 117 ? -9.42412 9.06815 -1.03253 0.557 17.49137 H ? A ? 99 HH21 1
   ATOM 2560 HH22 B ARG A 117 ? -8.88758 10.23849 -1.78169 0.557 17.49137 H ? A ? 99 HH22 1
   ATOM 2561 N C ARG A 117 ? -2.72345 7.06741 -0.62069 0.443 7.07574 N ? A ? 99 N 1
   ATOM 2562 CA C ARG A 117 ? -3.33938 5.79706 -0.27917 0.443 8.46107 C ? A ? 99 CA 1
   ATOM 2563 C C ARG A 117 ? -2.38078 4.62445 -0.33176 0.443 8.01465 C ? A ? 99 C 1
   ATOM 2564 O C ARG A 117 ? -2.70957 3.56604 0.22427 0.443 9.11012 O ? A ? 99 O 1
   ATOM 2565 CB C ARG A 117 ? -4.52074 5.53797 -1.20916 0.443 8.74937 C ? A ? 99 CB 1
   ATOM 2566 CG C ARG A 117 ? -5.62159 6.56747 -1.01835 0.443 8.32378 C ? A ? 99 CG 1
   ATOM 2567 CD C ARG A 117 ? -6.83392 6.22503 -1.84514 0.443 13.70955 C ? A ? 99 CD 1
   ATOM 2568 NE C ARG A 117 ? -7.84865 7.26428 -1.75023 0.443 14.60206 N ? A ? 99 NE 1
   ATOM 2569 CZ C ARG A 117 ? -9.00093 7.18063 -1.09067 0.443 13.61657 C ? A ? 99 CZ 1
   ATOM 2570 NH1 C ARG A 117 ? -9.37983 6.07885 -0.43206 0.443 8.05372 N ? A ? 99 NH1 1
   ATOM 2571 NH2 C ARG A 117 ? -9.81293 8.23362 -1.09741 0.443 19.66712 N ? A ? 99 NH2 1
   ATOM 2572 H C ARG A 117 ? -2.80912 7.27512 -1.45082 0.443 8.49091 H ? A ? 99 H 1
   ATOM 2573 HA C ARG A 117 ? -3.67388 5.84509 0.63006 0.443 10.15330 H ? A ? 99 HA 1
   ATOM 2574 HB2 C ARG A 117 ? -4.21855 5.58175 -2.12985 0.443 10.49926 H ? A ? 99 HB2 1
   ATOM 2575 HB3 C ARG A 117 ? -4.88847 4.66009 -1.02208 0.443 10.49926 H ? A ? 99 HB3 1
   ATOM 2576 HG2 C ARG A 117 ? -5.88380 6.59044 -0.08475 0.443 9.98855 H ? A ? 99 HG2 1
   ATOM 2577 HG3 C ARG A 117 ? -5.29908 7.43979 -1.29392 0.443 9.98855 H ? A ? 99 HG3 1
   ATOM 2578 HD2 C ARG A 117 ? -6.57423 6.13494 -2.77538 0.443 16.45148 H ? A ? 99 HD2 1
   ATOM 2579 HD3 C ARG A 117 ? -7.21703 5.39316 -1.52559 0.443 16.45148 H ? A ? 99 HD3 1
   ATOM 2580 HE C ARG A 117 ? -7.68787 8.00320 -2.15980 0.443 17.52249 H ? A ? 99 HE 1
   ATOM 2581 HH11 C ARG A 117 ? -8.87016 5.38620 -0.42377 0.443 9.66448 H ? A ? 99 HH11 1
   ATOM 2582 HH12 C ARG A 117 ? -10.13297 6.06353 -0.01715 0.443 9.66448 H ? A ? 99 HH12 1
   ATOM 2583 HH21 C ARG A 117 ? -9.58827 8.94715 -1.52167 0.443 23.60056 H ? A ? 99 HH21 1
   ATOM 2584 HH22 C ARG A 117 ? -10.56274 8.20110 -0.67751 0.443 23.60056 H ? A ? 99 HH22 1
   ATOM 2585 N B VAL A 118 ? -1.08315 4.58899 -1.13712 0.557 7.15619 N ? A ? 100 N 1
   ATOM 2586 CA B VAL A 118 ? -0.10502 3.51517 -1.24665 0.557 6.52013 C ? A ? 100 CA 1
   ATOM 2587 C B VAL A 118 ? 1.21486 4.16969 -0.85716 0.557 6.01496 C ? A ? 100 C 1
   ATOM 2588 O B VAL A 118 ? 1.83100 4.88155 -1.66140 0.557 7.06918 O ? A ? 100 O 1
   ATOM 2589 CB B VAL A 118 ? -0.05460 2.92121 -2.65400 0.557 7.49139 C ? A ? 100 CB 1
   ATOM 2590 CG1 B VAL A 118 ? 1.04798 1.89276 -2.72186 0.557 8.44542 C ? A ? 100 CG1 1
   ATOM 2591 CG2 B VAL A 118 ? -1.38292 2.29266 -2.98673 0.557 10.26499 C ? A ? 100 CG2 1
   ATOM 2592 H B VAL A 118 ? -0.81724 5.32113 -1.50163 0.557 8.58744 H ? A ? 100 H 1
   ATOM 2593 HA B VAL A 118 ? -0.30228 2.79028 -0.63302 0.557 7.82417 H ? A ? 100 HA 1
   ATOM 2594 HB B VAL A 118 ? 0.12675 3.61726 -3.30479 0.557 8.98969 H ? A ? 100 HB 1
   ATOM 2595 HG11 B VAL A 118 ? 0.99671 1.43052 -3.57310 0.557 10.13452 H ? A ? 100 HG11 1
   ATOM 2596 HG12 B VAL A 118 ? 1.90398 2.34164 -2.64024 0.557 10.13452 H ? A ? 100 HG12 1
   ATOM 2597 HG13 B VAL A 118 ? 0.93533 1.26057 -1.99485 0.557 10.13452 H ? A ? 100 HG13 1
   ATOM 2598 HG21 B VAL A 118 ? -1.32228 1.86804 -3.85674 0.557 12.31801 H ? A ? 100 HG21 1
   ATOM 2599 HG22 B VAL A 118 ? -1.59775 1.63152 -2.31023 0.557 12.31801 H ? A ? 100 HG22 1
   ATOM 2600 HG23 B VAL A 118 ? -2.06396 2.98320 -3.00243 0.557 12.31801 H ? A ? 100 HG23 1
   ATOM 2601 N C VAL A 118 ? -1.23325 4.77247 -0.98954 0.443 7.23155 N ? A ? 100 N 1
   ATOM 2602 CA C VAL A 118 ? -0.19587 3.74853 -1.03025 0.443 7.33617 C ? A ? 100 CA 1
   ATOM 2603 C C VAL A 118 ? 1.11801 4.43419 -0.69475 0.443 9.12612 C ? A ? 100 C 1
   ATOM 2604 O C VAL A 118 ? 1.54089 5.37772 -1.38092 0.443 7.73524 O ? A ? 100 O 1
   ATOM 2605 CB C VAL A 118 ? -0.11553 3.01538 -2.37857 0.443 8.99988 C ? A ? 100 CB 1
   ATOM 2606 CG1 C VAL A 118 ? 1.06044 2.02030 -2.34672 0.443 9.27074 C ? A ? 100 CG1 1
   ATOM 2607 CG2 C VAL A 118 ? -1.41875 2.30496 -2.65836 0.443 7.30411 C ? A ? 100 CG2 1
   ATOM 2608 H C VAL A 118 ? -1.02779 5.48000 -1.43315 0.443 8.67787 H ? A ? 100 H 1
   ATOM 2609 HA C VAL A 118 ? -0.38222 3.07473 -0.35782 0.443 8.80341 H ? A ? 100 HA 1
   ATOM 2610 HB C VAL A 118 ? 0.03644 3.65015 -3.09611 0.443 10.79987 H ? A ? 100 HB 1
   ATOM 2611 HG11 C VAL A 118 ? 1.03734 1.47825 -3.15080 0.443 11.12491 H ? A ? 100 HG11 1
   ATOM 2612 HG12 C VAL A 118 ? 1.89295 2.51646 -2.30608 0.443 11.12491 H ? A ? 100 HG12 1
   ATOM 2613 HG13 C VAL A 118 ? 0.97411 1.45434 -1.56369 0.443 11.12491 H ? A ? 100 HG13 1
   ATOM 2614 HG21 C VAL A 118 ? -1.33942 1.81658 -3.49268 0.443 8.76495 H ? A ? 100 HG21 1
   ATOM 2615 HG22 C VAL A 118 ? -1.60564 1.69019 -1.93170 0.443 8.76495 H ? A ? 100 HG22 1
   ATOM 2616 HG23 C VAL A 118 ? -2.12864 2.96250 -2.72619 0.443 8.76495 H ? A ? 100 HG23 1
   ATOM 2617 N B ALA A 119 ? 1.62556 3.98864 0.39607 0.557 6.33974 N ? A ? 101 N 1
   ATOM 2618 CA B ALA A 119 ? 2.74189 4.72539 0.97085 0.557 5.48132 C ? A ? 101 CA 1
   ATOM 2619 C B ALA A 119 ? 3.62917 3.78890 1.77557 0.557 6.15498 C ? A ? 101 C 1
   ATOM 2620 O B ALA A 119 ? 3.15744 2.80975 2.35150 0.557 7.49353 O ? A ? 101 O 1
   ATOM 2621 CB B ALA A 119 ? 2.24446 5.84645 1.90514 0.557 7.10532 C ? A ? 101 CB 1
   ATOM 2622 H B ALA A 119 ? 1.26423 3.43205 0.94311 0.557 7.60771 H ? A ? 101 H 1
   ATOM 2623 HA B ALA A 119 ? 3.26858 5.10547 0.25041 0.557 6.57760 H ? A ? 101 HA 1
   ATOM 2624 HB1 B ALA A 119 ? 3.01046 6.31642 2.27021 0.557 8.52640 H ? A ? 101 HB1 1
   ATOM 2625 HB2 B ALA A 119 ? 1.69188 6.45990 1.39599 0.557 8.52640 H ? A ? 101 HB2 1
   ATOM 2626 HB3 B ALA A 119 ? 1.72537 5.45191 2.62332 0.557 8.52640 H ? A ? 101 HB3 1
   ATOM 2627 N C ALA A 119 ? 1.75870 3.98091 0.36452 0.443 6.41497 N ? A ? 101 N 1
   ATOM 2628 CA C ALA A 119 ? 2.86112 4.74623 0.91134 0.443 5.81494 C ? A ? 101 CA 1
   ATOM 2629 C C ALA A 119 ? 3.64784 3.85173 1.84038 0.443 6.05518 C ? A ? 101 C 1
   ATOM 2630 O C ALA A 119 ? 3.07498 2.99673 2.52013 0.443 6.20690 O ? A ? 101 O 1
   ATOM 2631 CB C ALA A 119 ? 2.31492 5.96000 1.66747 0.443 8.01972 C ? A ? 101 CB 1
   ATOM 2632 H C ALA A 119 ? 1.57856 3.24808 0.77696 0.443 7.69798 H ? A ? 101 H 1
   ATOM 2633 HA C ALA A 119 ? 3.45924 5.04820 0.20994 0.443 6.97794 H ? A ? 101 HA 1
   ATOM 2634 HB1 C ALA A 119 ? 3.05776 6.46148 2.03842 0.443 9.62367 H ? A ? 101 HB1 1
   ATOM 2635 HB2 C ALA A 119 ? 1.81468 6.51726 1.05092 0.443 9.62367 H ? A ? 101 HB2 1
   ATOM 2636 HB3 C ALA A 119 ? 1.73427 5.65247 2.38103 0.443 9.62367 H ? A ? 101 HB3 1
   ATOM 2637 N B SER A 120 ? 4.91906 4.08391 1.82919 0.557 6.09276 N ? A ? 102 N 1
   ATOM 2638 CA B SER A 120 ? 5.80375 3.33346 2.70688 0.557 6.05890 C ? A ? 102 CA 1
   ATOM 2639 C B SER A 120 ? 5.65328 3.77011 4.16875 0.557 4.88461 C ? A ? 102 C 1
   ATOM 2640 O B SER A 120 ? 5.13762 4.85731 4.48282 0.557 6.93186 O ? A ? 102 O 1
   ATOM 2641 CB B SER A 120 ? 7.24707 3.45295 2.24608 0.557 9.13168 C ? A ? 102 CB 1
   ATOM 2642 OG B SER A 120 ? 7.56373 4.80076 1.90396 0.557 10.85587 O ? A ? 102 OG 1
   ATOM 2643 H B SER A 120 ? 5.30188 4.70514 1.37410 0.557 7.31133 H ? A ? 102 H 1
   ATOM 2644 HA B SER A 120 ? 5.56089 2.39510 2.66946 0.557 7.27069 H ? A ? 102 HA 1
   ATOM 2645 HB2 B SER A 120 ? 7.83209 3.16413 2.96388 0.557 10.95803 H ? A ? 102 HB2 1
   ATOM 2646 HB3 B SER A 120 ? 7.37653 2.89098 1.46612 0.557 10.95803 H ? A ? 102 HB3 1
   ATOM 2647 HG B SER A 120 ? 7.32747 5.31734 2.52277 0.557 13.02706 H ? A ? 102 HG 1
   ATOM 2648 N C SER A 120 ? 4.95966 4.04396 1.85545 0.443 5.82585 N ? A ? 102 N 1
   ATOM 2649 CA C SER A 120 ? 5.81937 3.28047 2.73202 0.443 6.21337 C ? A ? 102 CA 1
   ATOM 2650 C C SER A 120 ? 5.76109 3.78640 4.17156 0.443 5.23377 C ? A ? 102 C 1
   ATOM 2651 O C SER A 120 ? 5.45720 4.94812 4.46662 0.443 5.71012 O ? A ? 102 O 1
   ATOM 2652 CB C SER A 120 ? 7.26090 3.32203 2.24515 0.443 8.92545 C ? A ? 102 CB 1
   ATOM 2653 OG C SER A 120 ? 7.73984 4.65527 2.23406 0.443 6.80790 O ? A ? 102 OG 1
   ATOM 2654 H C SER A 120 ? 5.37431 4.61457 1.36344 0.443 6.99103 H ? A ? 102 H 1
   ATOM 2655 HA C SER A 120 ? 5.51049 2.36097 2.72688 0.443 7.45606 H ? A ? 102 HA 1
   ATOM 2656 HB2 C SER A 120 ? 7.81269 2.79130 2.84076 0.443 10.71056 H ? A ? 102 HB2 1
   ATOM 2657 HB3 C SER A 120 ? 7.30270 2.96207 1.34538 0.443 10.71056 H ? A ? 102 HB3 1
   ATOM 2658 HG C SER A 120 ? 7.32865 5.11302 2.80588 0.443 8.16950 H ? A ? 102 HG 1
   ATOM 2659 N . ILE A 121 ? 6.11943 2.89557 5.07112 1.000 5.28844 N ? A ? 103 N 1
   ATOM 2660 CA . ILE A 121 ? 6.23378 3.18324 6.49903 1.000 5.61274 C ? A ? 103 CA 1
   ATOM 2661 C . ILE A 121 ? 7.70924 3.19923 6.87701 1.000 6.50741 C ? A ? 103 C 1
   ATOM 2662 O . ILE A 121 ? 8.48053 2.34766 6.44995 1.000 6.97358 O ? A ? 103 O 1
   ATOM 2663 CB . ILE A 121 ? 5.42249 2.17128 7.35517 1.000 6.05698 C ? A ? 103 CB 1
   ATOM 2664 CG1 . ILE A 121 ? 5.39617 2.60930 8.82766 1.000 7.91393 C ? A ? 103 CG1 1
   ATOM 2665 CG2 . ILE A 121 ? 5.93245 0.73983 7.19891 1.000 7.08104 C ? A ? 103 CG2 1
   ATOM 2666 CD1 . ILE A 121 ? 4.63364 3.86456 9.07540 1.000 9.51285 C ? A ? 103 CD1 1
   ATOM 2667 HA . ILE A 121 ? 5.87556 4.06633 6.67994 1.000 6.73530 H ? A ? 103 HA 1
   ATOM 2668 HB . ILE A 121 ? 4.51150 2.17513 7.02205 1.000 7.26839 H ? A ? 103 HB 1
   ATOM 2669 HG12 . ILE A 121 ? 4.98445 1.90587 9.35357 1.000 9.49673 H ? A ? 103 HG12 1
   ATOM 2670 HG13 . ILE A 121 ? 6.30802 2.75508 9.12462 1.000 9.49673 H ? A ? 103 HG13 1
   ATOM 2671 HG21 . ILE A 121 ? 5.37416 0.14647 7.72534 1.000 8.49727 H ? A ? 103 HG21 1
   ATOM 2672 HG22 . ILE A 121 ? 5.88995 0.48989 6.26263 1.000 8.49727 H ? A ? 103 HG22 1
   ATOM 2673 HG23 . ILE A 121 ? 6.84951 0.69537 7.51185 1.000 8.49727 H ? A ? 103 HG23 1
   ATOM 2674 HD11 . ILE A 121 ? 4.53288 3.98927 10.03206 1.000 11.41543 H ? A ? 103 HD11 1
   ATOM 2675 HD12 . ILE A 121 ? 5.12177 4.61106 8.69412 1.000 11.41543 H ? A ? 103 HD12 1
   ATOM 2676 HD13 . ILE A 121 ? 3.76126 3.79180 8.65761 1.000 11.41543 H ? A ? 103 HD13 1
   ATOM 2677 H B ILE A 121 ? 6.38352 2.10275 4.86789 0.557 6.34615 H ? A ? 103 H 1
   ATOM 2678 H C ILE A 121 ? 6.31143 2.07983 4.87796 0.443 6.34615 H ? A ? 103 H 1
   ATOM 2679 N B SER A 122 ? 8.10068 4.17425 7.68393 0.222 5.84153 N ? A ? 104 N 1
   ATOM 2680 CA B SER A 122 ? 9.50193 4.29183 8.05810 0.222 6.73690 C ? A ? 104 CA 1
   ATOM 2681 C B SER A 122 ? 9.92893 3.18609 9.01338 0.222 5.69221 C ? A ? 104 C 1
   ATOM 2682 O B SER A 122 ? 9.16615 2.75432 9.88428 0.222 6.34681 O ? A ? 104 O 1
   ATOM 2683 CB B SER A 122 ? 9.75024 5.65352 8.70024 0.222 10.19794 C ? A ? 104 CB 1
   ATOM 2684 OG B SER A 122 ? 9.59369 6.68302 7.73888 0.222 9.53770 O ? A ? 104 OG 1
   ATOM 2685 H B SER A 122 ? 7.58366 4.77168 8.02359 0.222 7.00985 H ? A ? 104 H 1
   ATOM 2686 HA B SER A 122 ? 10.04630 4.20991 7.25945 0.222 8.08429 H ? A ? 104 HA 1
   ATOM 2687 HB2 B SER A 122 ? 9.11182 5.78831 9.41799 0.222 12.23754 H ? A ? 104 HB2 1
   ATOM 2688 HB3 B SER A 122 ? 10.65422 5.68012 9.05096 0.222 12.23754 H ? A ? 104 HB3 1
   ATOM 2689 HG B SER A 122 ? 8.80452 6.68987 7.45119 0.222 11.44526 H ? A ? 104 HG 1
   ATOM 2690 N C SER A 122 ? 8.10391 4.18406 7.67397 0.305 5.79053 N ? A ? 104 N 1
   ATOM 2691 CA C SER A 122 ? 9.49224 4.27591 8.10430 0.305 6.64133 C ? A ? 104 CA 1
   ATOM 2692 C C SER A 122 ? 9.86209 3.16847 9.08506 0.305 5.70109 C ? A ? 104 C 1
   ATOM 2693 O C SER A 122 ? 9.02686 2.66192 9.83970 0.305 6.43362 O ? A ? 104 O 1
   ATOM 2694 CB C SER A 122 ? 9.73759 5.62044 8.78344 0.305 10.17235 C ? A ? 104 CB 1
   ATOM 2695 OG C SER A 122 ? 9.74380 6.66492 7.82981 0.305 9.46877 O ? A ? 104 OG 1
   ATOM 2696 H C SER A 122 ? 7.59282 4.80586 7.97688 0.305 6.94865 H ? A ? 104 H 1
   ATOM 2697 HA C SER A 122 ? 10.05911 4.18943 7.32195 0.305 7.96961 H ? A ? 104 HA 1
   ATOM 2698 HB2 C SER A 122 ? 9.03097 5.78369 9.42760 0.305 12.20684 H ? A ? 104 HB2 1
   ATOM 2699 HB3 C SER A 122 ? 10.59696 5.59640 9.23266 0.305 12.20684 H ? A ? 104 HB3 1
   ATOM 2700 HG C SER A 122 ? 9.02668 6.65888 7.39243 0.305 11.36254 H ? A ? 104 HG 1
   ATOM 2701 N D SER A 122 ? 8.07386 4.18279 7.69843 0.473 5.83079 N ? A ? 104 N 1
   ATOM 2702 CA D SER A 122 ? 9.43457 4.32828 8.20162 0.473 6.51869 C ? A ? 104 CA 1
   ATOM 2703 C D SER A 122 ? 9.89394 3.14897 9.05809 0.473 5.56660 C ? A ? 104 C 1
   ATOM 2704 O D SER A 122 ? 9.17332 2.66334 9.94281 0.473 6.17119 O ? A ? 104 O 1
   ATOM 2705 CB D SER A 122 ? 9.49833 5.61021 9.05941 0.473 6.95565 C ? A ? 104 CB 1
   ATOM 2706 OG D SER A 122 ? 9.20892 6.79751 8.31997 0.473 9.48633 O ? A ? 104 OG 1
   ATOM 2707 H D SER A 122 ? 7.53927 4.79231 7.98532 0.472 6.99696 H ? A ? 104 H 1
   ATOM 2708 HA D SER A 122 ? 10.03548 4.37460 7.44158 0.472 7.82244 H ? A ? 104 HA 1
   ATOM 2709 HB2 D SER A 122 ? 8.85061 5.53093 9.77709 0.472 8.34680 H ? A ? 104 HB2 1
   ATOM 2710 HB3 D SER A 122 ? 10.39263 5.68864 9.42679 0.472 8.34680 H ? A ? 104 HB3 1
   ATOM 2711 HG D SER A 122 ? 8.70194 6.61774 7.67479 0.472 11.38361 H ? A ? 104 HG 1
   ATOM 2712 N B LEU A 123 ? 11.17234 2.74273 8.85040 0.222 7.31872 N ? A ? 105 N 1
   ATOM 2713 CA B LEU A 123 ? 11.79734 1.85465 9.81084 0.222 6.61948 C ? A ? 105 CA 1
   ATOM 2714 C B LEU A 123 ? 12.24919 2.65317 11.03115 0.222 7.48791 C ? A ? 105 C 1
   ATOM 2715 O B LEU A 123 ? 12.65324 3.81502 10.91230 0.222 9.68762 O ? A ? 105 O 1
   ATOM 2716 CB B LEU A 123 ? 13.00280 1.16804 9.18414 0.222 6.98543 C ? A ? 105 CB 1
   ATOM 2717 CG B LEU A 123 ? 12.72385 0.02062 8.21548 0.222 8.14077 C ? A ? 105 CG 1
   ATOM 2718 CD1 B LEU A 123 ? 14.03862 -0.51687 7.67780 0.222 9.69839 C ? A ? 105 CD1 1
   ATOM 2719 CD2 B LEU A 123 ? 11.94847 -1.08935 8.89104 0.222 5.55738 C ? A ? 105 CD2 1
   ATOM 2720 H B LEU A 123 ? 11.67671 2.94591 8.18412 0.222 8.78248 H ? A ? 105 H 1
   ATOM 2721 HA B LEU A 123 ? 11.16862 1.17201 10.09299 0.222 7.94339 H ? A ? 105 HA 1
   ATOM 2722 HB2 B LEU A 123 ? 13.50475 1.83693 8.69269 0.222 8.38253 H ? A ? 105 HB2 1
   ATOM 2723 HB3 B LEU A 123 ? 13.54620 0.80628 9.90160 0.222 8.38253 H ? A ? 105 HB3 1
   ATOM 2724 HG B LEU A 123 ? 12.18428 0.35025 7.47988 0.222 9.76894 H ? A ? 105 HG 1
   ATOM 2725 HD11 B LEU A 123 ? 13.85321 -1.21356 7.02885 0.222 11.63808 H ? A ? 105 HD11 1
   ATOM 2726 HD12 B LEU A 123 ? 14.52669 0.20721 7.25543 0.222 11.63808 H ? A ? 105 HD12 1
   ATOM 2727 HD13 B LEU A 123 ? 14.55611 -0.87954 8.41372 0.222 11.63808 H ? A ? 105 HD13 1
   ATOM 2728 HD21 B LEU A 123 ? 11.96986 -1.87816 8.32692 0.222 6.66888 H ? A ? 105 HD21 1
   ATOM 2729 HD22 B LEU A 123 ? 12.35839 -1.28451 9.74823 0.222 6.66888 H ? A ? 105 HD22 1
   ATOM 2730 HD23 B LEU A 123 ? 11.03168 -0.80036 9.02095 0.222 6.66888 H ? A ? 105 HD23 1
   ATOM 2731 N C LEU A 123 ? 11.15077 2.84806 9.11901 0.305 5.53688 N ? A ? 105 N 1
   ATOM 2732 CA C LEU A 123 ? 11.71343 1.84793 10.00751 0.305 6.92506 C ? A ? 105 CA 1
   ATOM 2733 C C LEU A 123 ? 12.16844 2.49644 11.30601 0.305 7.54046 C ? A ? 105 C 1
   ATOM 2734 O C LEU A 123 ? 12.41605 3.70717 11.35957 0.305 9.67219 O ? A ? 105 O 1
   ATOM 2735 CB C LEU A 123 ? 12.88878 1.15563 9.32373 0.305 6.99244 C ? A ? 105 CB 1
   ATOM 2736 CG C LEU A 123 ? 12.51422 0.34229 8.08074 0.305 8.47374 C ? A ? 105 CG 1
   ATOM 2737 CD1 C LEU A 123 ? 13.77810 -0.20842 7.43853 0.305 8.15969 C ? A ? 105 CD1 1
   ATOM 2738 CD2 C LEU A 123 ? 11.55197 -0.77740 8.39799 0.305 7.99026 C ? A ? 105 CD2 1
   ATOM 2739 H C LEU A 123 ? 11.74298 3.21362 8.61380 0.305 6.64427 H ? A ? 105 H 1
   ATOM 2740 HA C LEU A 123 ? 11.04771 1.17506 10.21956 0.305 8.31009 H ? A ? 105 HA 1
   ATOM 2741 HB2 C LEU A 123 ? 13.52770 1.83217 9.04992 0.305 8.39095 H ? A ? 105 HB2 1
   ATOM 2742 HB3 C LEU A 123 ? 13.30014 0.54840 9.95851 0.305 8.39095 H ? A ? 105 HB3 1
   ATOM 2743 HG C LEU A 123 ? 12.05976 0.92716 7.45440 0.305 10.16851 H ? A ? 105 HG 1
   ATOM 2744 HD11 C LEU A 123 ? 13.53557 -0.71475 6.64751 0.305 9.79164 H ? A ? 105 HD11 1
   ATOM 2745 HD12 C LEU A 123 ? 14.35592 0.53119 7.19356 0.305 9.79164 H ? A ? 105 HD12 1
   ATOM 2746 HD13 C LEU A 123 ? 14.23013 -0.78475 8.07446 0.305 9.79164 H ? A ? 105 HD13 1
   ATOM 2747 HD21 C LEU A 123 ? 11.53276 -1.39795 7.65271 0.305 9.58832 H ? A ? 105 HD21 1
   ATOM 2748 HD22 C LEU A 123 ? 11.85120 -1.23314 9.20027 0.305 9.58832 H ? A ? 105 HD22 1
   ATOM 2749 HD23 C LEU A 123 ? 10.66823 -0.40358 8.54003 0.305 9.58832 H ? A ? 105 HD23 1
   ATOM 2750 N D LEU A 123 ? 11.14902 2.75617 8.85601 0.473 7.36545 N ? A ? 105 N 1
   ATOM 2751 CA D LEU A 123 ? 11.80357 1.88316 9.80893 0.473 6.39602 C ? A ? 105 CA 1
   ATOM 2752 C D LEU A 123 ? 12.12896 2.66912 11.07897 0.473 7.37340 C ? A ? 105 C 1
   ATOM 2753 O D LEU A 123 ? 12.25404 3.89874 11.04901 0.473 10.06614 O ? A ? 105 O 1
   ATOM 2754 CB D LEU A 123 ? 13.08987 1.30648 9.22238 0.473 7.04844 C ? A ? 105 CB 1
   ATOM 2755 CG D LEU A 123 ? 12.95371 0.41900 7.98899 0.473 7.12662 C ? A ? 105 CG 1
   ATOM 2756 CD1 D LEU A 123 ? 14.29870 0.01128 7.41632 0.473 12.34330 C ? A ? 105 CD1 1
   ATOM 2757 CD2 D LEU A 123 ? 12.11766 -0.80291 8.33094 0.473 7.97904 C ? A ? 105 CD2 1
   ATOM 2758 H D LEU A 123 ? 11.63336 2.98097 8.18186 0.472 8.83855 H ? A ? 105 H 1
   ATOM 2759 HA D LEU A 123 ? 11.21868 1.14203 10.03145 0.472 7.67524 H ? A ? 105 HA 1
   ATOM 2760 HB2 D LEU A 123 ? 13.66348 2.04844 8.97467 0.472 8.45815 H ? A ? 105 HB2 1
   ATOM 2761 HB3 D LEU A 123 ? 13.51735 0.77167 9.90950 0.472 8.45815 H ? A ? 105 HB3 1
   ATOM 2762 HG D LEU A 123 ? 12.50750 0.92691 7.29341 0.472 8.55196 H ? A ? 105 HG 1
   ATOM 2763 HD11 D LEU A 123 ? 14.15392 -0.52312 6.61986 0.472 14.81198 H ? A ? 105 HD11 1
   ATOM 2764 HD12 D LEU A 123 ? 14.80158 0.80983 7.19196 0.472 14.81198 H ? A ? 105 HD12 1
   ATOM 2765 HD13 D LEU A 123 ? 14.78024 -0.50738 8.07965 0.472 14.81198 H ? A ? 105 HD13 1
   ATOM 2766 HD21 D LEU A 123 ? 12.12499 -1.41192 7.57599 0.472 9.57487 H ? A ? 105 HD21 1
   ATOM 2767 HD22 D LEU A 123 ? 12.49779 -1.23762 9.11031 0.472 9.57487 H ? A ? 105 HD22 1
   ATOM 2768 HD23 D LEU A 123 ? 11.20892 -0.52103 8.51971 0.472 9.57487 H ? A ? 105 HD23 1
   ATOM 2769 N B PRO A 124 ? 12.19568 2.05250 12.21320 0.222 7.37707 N ? A ? 106 N 1
   ATOM 2770 CA B PRO A 124 ? 12.50468 2.80862 13.42919 0.222 8.65991 C ? A ? 106 CA 1
   ATOM 2771 C B PRO A 124 ? 13.98458 3.12372 13.55143 0.222 8.43962 C ? A ? 106 C 1
   ATOM 2772 O B PRO A 124 ? 14.84612 2.50605 12.92556 0.222 7.66449 O ? A ? 106 O 1
   ATOM 2773 CB B PRO A 124 ? 12.05333 1.87516 14.55457 0.222 9.81984 C ? A ? 106 CB 1
   ATOM 2774 CG B PRO A 124 ? 12.19658 0.50110 13.96494 0.222 7.57165 C ? A ? 106 CG 1
   ATOM 2775 CD B PRO A 124 ? 11.87136 0.64130 12.49493 0.222 7.02499 C ? A ? 106 CD 1
   ATOM 2776 HA B PRO A 124 ? 11.99443 3.63329 13.45114 0.222 10.39191 H ? A ? 106 HA 1
   ATOM 2777 HB2 B PRO A 124 ? 12.62529 1.98557 15.33018 0.222 11.78382 H ? A ? 106 HB2 1
   ATOM 2778 HB3 B PRO A 124 ? 11.13152 2.06031 14.79307 0.222 11.78382 H ? A ? 106 HB3 1
   ATOM 2779 HG2 B PRO A 124 ? 13.10626 0.18702 14.08640 0.222 9.08600 H ? A ? 106 HG2 1
   ATOM 2780 HG3 B PRO A 124 ? 11.57555 -0.10590 14.39711 0.222 9.08600 H ? A ? 106 HG3 1
   ATOM 2781 HD2 B PRO A 124 ? 12.42111 0.04679 11.96084 0.222 8.43000 H ? A ? 106 HD2 1
   ATOM 2782 HD3 B PRO A 124 ? 10.93237 0.46260 12.32986 0.222 8.43000 H ? A ? 106 HD3 1
   ATOM 2783 N C PRO A 124 ? 12.27455 1.71518 12.37876 0.305 6.18932 N ? A ? 106 N 1
   ATOM 2784 CA C PRO A 124 ? 12.70229 2.28510 13.66311 0.305 7.62413 C ? A ? 106 CA 1
   ATOM 2785 C C PRO A 124 ? 14.12137 2.82035 13.58567 0.305 7.58211 C ? A ? 106 C 1
   ATOM 2786 O C PRO A 124 ? 15.03057 2.14759 13.10249 0.305 8.16006 O ? A ? 106 O 1
   ATOM 2787 CB C PRO A 124 ? 12.63074 1.09338 14.62665 0.305 7.13695 C ? A ? 106 CB 1
   ATOM 2788 CG C PRO A 124 ? 11.74723 0.09710 13.95917 0.305 5.75229 C ? A ? 106 CG 1
   ATOM 2789 CD C PRO A 124 ? 11.98703 0.27435 12.48438 0.305 6.87388 C ? A ? 106 CD 1
   ATOM 2790 HA C PRO A 124 ? 12.08986 2.98500 13.93870 0.305 9.14897 H ? A ? 106 HA 1
   ATOM 2791 HB2 C PRO A 124 ? 13.51908 0.72938 14.76540 0.305 8.56436 H ? A ? 106 HB2 1
   ATOM 2792 HB3 C PRO A 124 ? 12.25281 1.37792 15.47347 0.305 8.56436 H ? A ? 106 HB3 1
   ATOM 2793 HG2 C PRO A 124 ? 11.98842 -0.79859 14.24285 0.305 6.90276 H ? A ? 106 HG2 1
   ATOM 2794 HG3 C PRO A 124 ? 10.82065 0.27755 14.18230 0.305 6.90276 H ? A ? 106 HG3 1
   ATOM 2795 HD2 C PRO A 124 ? 12.74456 -0.25447 12.18875 0.305 8.24868 H ? A ? 106 HD2 1
   ATOM 2796 HD3 C PRO A 124 ? 11.19767 0.03834 11.97242 0.305 8.24868 H ? A ? 106 HD3 1
   ATOM 2797 N D PRO A 124 ? 12.25236 1.99369 12.20963 0.473 7.33674 N ? A ? 106 N 1
   ATOM 2798 CA D PRO A 124 ? 12.67631 2.68453 13.42868 0.473 8.52349 C ? A ? 106 CA 1
   ATOM 2799 C D PRO A 124 ? 14.16729 2.97867 13.39041 0.473 6.49535 C ? A ? 106 C 1
   ATOM 2800 O D PRO A 124 ? 14.92993 2.38812 12.63051 0.473 8.47297 O ? A ? 106 O 1
   ATOM 2801 CB D PRO A 124 ? 12.36161 1.68095 14.54135 0.473 10.21795 C ? A ? 106 CB 1
   ATOM 2802 CG D PRO A 124 ? 12.42050 0.33602 13.84443 0.473 7.76588 C ? A ? 106 CG 1
   ATOM 2803 CD D PRO A 124 ? 12.01453 0.55295 12.41441 0.473 6.98441 C ? A ? 106 CD 1
   ATOM 2804 HA D PRO A 124 ? 12.16683 3.49816 13.56776 0.472 10.22820 H ? A ? 106 HA 1
   ATOM 2805 HB2 D PRO A 124 ? 13.02677 1.74153 15.24478 0.472 12.26155 H ? A ? 106 HB2 1
   ATOM 2806 HB3 D PRO A 124 ? 11.47823 1.84998 14.90463 0.472 12.26155 H ? A ? 106 HB3 1
   ATOM 2807 HG2 D PRO A 124 ? 13.32573 -0.00952 13.88993 0.472 9.31907 H ? A ? 106 HG2 1
   ATOM 2808 HG3 D PRO A 124 ? 11.80873 -0.27801 14.27987 0.472 9.31907 H ? A ? 106 HG3 1
   ATOM 2809 HD2 D PRO A 124 ? 12.56405 0.02371 11.81539 0.472 8.38131 H ? A ? 106 HD2 1
   ATOM 2810 HD3 D PRO A 124 ? 11.07813 0.33569 12.28456 0.472 8.38131 H ? A ? 106 HD3 1
   ATOM 2811 N B THR A 125 ? 14.26340 4.10871 14.40579 0.222 11.31162 N ? A ? 107 N 1
   ATOM 2812 CA B THR A 125 ? 15.63317 4.47574 14.73821 0.222 11.20812 C ? A ? 107 CA 1
   ATOM 2813 C B THR A 125 ? 16.12980 3.78741 16.00534 0.222 11.30388 C ? A ? 107 C 1
   ATOM 2814 O B THR A 125 ? 17.33724 3.54494 16.12818 0.222 10.62009 O ? A ? 107 O 1
   ATOM 2815 CB B THR A 125 ? 15.74960 5.99538 14.89611 0.222 9.36023 C ? A ? 107 CB 1
   ATOM 2816 OG1 B THR A 125 ? 14.77227 6.46101 15.83354 0.222 14.13700 O ? A ? 107 OG1 1
   ATOM 2817 CG2 B THR A 125 ? 15.51400 6.70547 13.57213 0.222 7.53503 C ? A ? 107 CG2 1
   ATOM 2818 H B THR A 125 ? 13.66920 4.58236 14.80852 0.222 13.57396 H ? A ? 107 H 1
   ATOM 2819 HA B THR A 125 ? 16.21576 4.21202 14.00887 0.222 13.44976 H ? A ? 107 HA 1
   ATOM 2820 HB B THR A 125 ? 16.64358 6.20551 15.20843 0.222 11.23230 H ? A ? 107 HB 1
   ATOM 2821 HG1 B THR A 125 ? 14.00028 6.35724 15.51912 0.222 16.96442 H ? A ? 107 HG1 1
   ATOM 2822 HG21 B THR A 125 ? 15.42698 7.66038 13.71870 0.222 9.04206 H ? A ? 107 HG21 1
   ATOM 2823 HG22 B THR A 125 ? 16.25965 6.54566 12.97267 0.222 9.04206 H ? A ? 107 HG22 1
   ATOM 2824 HG23 B THR A 125 ? 14.70117 6.37511 13.15853 0.222 9.04206 H ? A ? 107 HG23 1
   ATOM 2825 N C THR A 125 ? 14.31385 4.02044 14.10329 0.305 11.90758 N ? A ? 107 N 1
   ATOM 2826 CA C THR A 125 ? 15.65418 4.46787 14.43875 0.305 12.34680 C ? A ? 107 CA 1
   ATOM 2827 C C THR A 125 ? 15.98978 4.16088 15.88940 0.305 9.12193 C ? A ? 107 C 1
   ATOM 2828 O C THR A 125 ? 17.15754 4.26327 16.28367 0.305 9.05726 O ? A ? 107 O 1
   ATOM 2829 CB C THR A 125 ? 15.79520 5.96128 14.15659 0.305 13.21278 C ? A ? 107 CB 1
   ATOM 2830 OG1 C THR A 125 ? 14.88630 6.68640 14.98121 0.305 14.83692 O ? A ? 107 OG1 1
   ATOM 2831 CG2 C THR A 125 ? 15.48052 6.26091 12.68820 0.305 13.93612 C ? A ? 107 CG2 1
   ATOM 2832 H C THR A 125 ? 13.69064 4.58957 14.26852 0.305 14.28911 H ? A ? 107 H 1
   ATOM 2833 HA C THR A 125 ? 16.30813 4.02267 13.87745 0.305 14.81617 H ? A ? 107 HA 1
   ATOM 2834 HB C THR A 125 ? 16.70494 6.24172 14.34264 0.305 15.85536 H ? A ? 107 HB 1
   ATOM 2835 HG1 C THR A 125 ? 14.22464 6.20522 15.17166 0.305 17.80431 H ? A ? 107 HG1 1
   ATOM 2836 HG21 C THR A 125 ? 15.60618 7.20572 12.50808 0.305 16.72336 H ? A ? 107 HG21 1
   ATOM 2837 HG22 C THR A 125 ? 16.06952 5.74947 12.11164 0.305 16.72336 H ? A ? 107 HG22 1
   ATOM 2838 HG23 C THR A 125 ? 14.56135 6.02227 12.49050 0.305 16.72336 H ? A ? 107 HG23 1
   ATOM 2839 N D THR A 125 ? 14.57154 3.90940 14.25383 0.473 11.67142 N ? A ? 107 N 1
   ATOM 2840 CA D THR A 125 ? 15.98529 4.13120 14.51847 0.473 9.91261 C ? A ? 107 CA 1
   ATOM 2841 C D THR A 125 ? 16.40293 3.71166 15.92139 0.473 12.04377 C ? A ? 107 C 1
   ATOM 2842 O D THR A 125 ? 17.60180 3.56948 16.16709 0.473 13.39396 O ? A ? 107 O 1
   ATOM 2843 CB D THR A 125 ? 16.36140 5.60504 14.29813 0.473 16.23996 C ? A ? 107 CB 1
   ATOM 2844 OG1 D THR A 125 ? 15.55352 6.42138 15.14002 0.473 13.91680 O ? A ? 107 OG1 1
   ATOM 2845 CG2 D THR A 125 ? 16.15642 6.01178 12.84840 0.473 14.60466 C ? A ? 107 CG2 1
   ATOM 2846 H D THR A 125 ? 14.04355 4.42348 14.69716 0.472 14.00572 H ? A ? 107 H 1
   ATOM 2847 HA D THR A 125 ? 16.50527 3.61346 13.88407 0.472 11.89515 H ? A ? 107 HA 1
   ATOM 2848 HB D THR A 125 ? 17.29864 5.73570 14.51123 0.472 19.48797 H ? A ? 107 HB 1
   ATOM 2849 HG1 D THR A 125 ? 15.81994 7.21744 15.10972 0.472 16.70018 H ? A ? 107 HG1 1
   ATOM 2850 HG21 D THR A 125 ? 16.44975 6.92682 12.71590 0.472 17.52561 H ? A ? 107 HG21 1
   ATOM 2851 HG22 D THR A 125 ? 16.66792 5.42962 12.26500 0.472 17.52561 H ? A ? 107 HG22 1
   ATOM 2852 HG23 D THR A 125 ? 15.21732 5.94529 12.61478 0.472 17.52561 H ? A ? 107 HG23 1
   ATOM 2853 N B SER A 126 ? 15.23761 3.47028 16.94837 0.222 11.99958 N ? A ? 108 N 1
   ATOM 2854 CA B SER A 126 ? 15.59297 2.70683 18.14143 0.222 10.10356 C ? A ? 108 CA 1
   ATOM 2855 C B SER A 126 ? 14.38274 1.85721 18.52981 0.222 6.74710 C ? A ? 108 C 1
   ATOM 2856 O B SER A 126 ? 13.31266 1.95119 17.92164 0.222 8.70169 O ? A ? 108 O 1
   ATOM 2857 CB B SER A 126 ? 16.00325 3.62269 19.28457 0.222 10.00600 C ? A ? 108 CB 1
   ATOM 2858 OG B SER A 126 ? 14.88635 4.39812 19.69527 0.222 12.42837 O ? A ? 108 OG 1
   ATOM 2859 H B SER A 126 ? 14.40699 3.69092 16.91680 0.222 14.39952 H ? A ? 108 H 1
   ATOM 2860 HA B SER A 126 ? 16.34172 2.12586 17.93466 0.222 12.12429 H ? A ? 108 HA 1
   ATOM 2861 HB2 B SER A 126 ? 16.31323 3.08588 20.03065 0.222 12.00722 H ? A ? 108 HB2 1
   ATOM 2862 HB3 B SER A 126 ? 16.71140 4.21363 18.98421 0.222 12.00722 H ? A ? 108 HB3 1
   ATOM 2863 HG B SER A 126 ? 15.13767 5.01585 20.20599 0.222 14.91407 H ? A ? 108 HG 1
   ATOM 2864 N C SER A 126 ? 14.99330 3.79279 16.68939 0.305 15.84516 N ? A ? 108 N 1
   ATOM 2865 CA C SER A 126 ? 15.21203 3.35133 18.05389 0.305 10.12010 C ? A ? 108 CA 1
   ATOM 2866 C C SER A 126 ? 14.08876 2.38691 18.39848 0.305 11.15902 C ? A ? 108 C 1
   ATOM 2867 O C SER A 126 ? 12.97148 2.51509 17.88738 0.305 12.29187 O ? A ? 108 O 1
   ATOM 2868 CB C SER A 126 ? 15.21380 4.51760 19.04110 0.305 9.62232 C ? A ? 108 CB 1
   ATOM 2869 OG C SER A 126 ? 13.93884 5.10904 19.09920 0.305 20.83220 O ? A ? 108 OG 1
   ATOM 2870 H C SER A 126 ? 14.16545 3.79135 16.45645 0.305 19.01421 H ? A ? 108 H 1
   ATOM 2871 HA C SER A 126 ? 16.06908 2.90315 18.12802 0.305 12.14413 H ? A ? 108 HA 1
   ATOM 2872 HB2 C SER A 126 ? 15.45208 4.18836 19.92185 0.305 11.54680 H ? A ? 108 HB2 1
   ATOM 2873 HB3 C SER A 126 ? 15.85888 5.18051 18.74901 0.305 11.54680 H ? A ? 108 HB3 1
   ATOM 2874 HG C SER A 126 ? 13.45636 4.81323 18.47846 0.305 24.99865 H ? A ? 108 HG 1
   ATOM 2875 N D SER A 126 ? 15.45208 3.52095 16.83752 0.473 12.14939 N ? A ? 108 N 1
   ATOM 2876 CA D SER A 126 ? 15.67733 2.93405 18.14659 0.473 9.64893 C ? A ? 108 CA 1
   ATOM 2877 C D SER A 126 ? 14.43879 2.09505 18.44522 0.473 8.58365 C ? A ? 108 C 1
   ATOM 2878 O D SER A 126 ? 13.37311 2.29757 17.85635 0.473 10.57424 O ? A ? 108 O 1
   ATOM 2879 CB D SER A 126 ? 15.84124 3.96667 19.26308 0.473 7.70750 C ? A ? 108 CB 1
   ATOM 2880 OG D SER A 126 ? 14.64179 4.69121 19.45833 0.473 16.92820 O ? A ? 108 OG 1
   ATOM 2881 H D SER A 126 ? 14.62882 3.73605 16.71275 0.472 14.57928 H ? A ? 108 H 1
   ATOM 2882 HA D SER A 126 ? 16.48920 2.40350 18.12986 0.472 11.57873 H ? A ? 108 HA 1
   ATOM 2883 HB2 D SER A 126 ? 16.07065 3.50790 20.08637 0.472 9.24902 H ? A ? 108 HB2 1
   ATOM 2884 HB3 D SER A 126 ? 16.54780 4.58518 19.01997 0.472 9.24902 H ? A ? 108 HB3 1
   ATOM 2885 HG D SER A 126 ? 14.07760 4.21142 19.85467 0.472 20.31386 H ? A ? 108 HG 1
   ATOM 2886 N B CYS A 127 ? 14.55967 1.02323 19.55090 0.222 12.55814 N ? A ? 109 N 1
   ATOM 2887 CA B CYS A 127 ? 13.49377 0.12618 19.99218 0.222 8.45601 C ? A ? 109 CA 1
   ATOM 2888 C B CYS A 127 ? 12.47767 0.87942 20.84692 0.222 10.29794 C ? A ? 109 C 1
   ATOM 2889 O B CYS A 127 ? 12.85677 1.64867 21.73426 0.222 11.64446 O ? A ? 109 O 1
   ATOM 2890 CB B CYS A 127 ? 14.11855 -1.04287 20.75996 0.222 9.62110 C ? A ? 109 CB 1
   ATOM 2891 SG B CYS A 127 ? 15.29813 -2.10084 19.75618 0.222 4.09314 S ? A ? 109 SG 1
   ATOM 2892 H B CYS A 127 ? 15.28700 0.95705 20.00501 0.222 15.06978 H ? A ? 109 H 1
   ATOM 2893 HA B CYS A 127 ? 13.00796 -0.22683 19.23041 0.222 10.14723 H ? A ? 109 HA 1
   ATOM 2894 HB2 B CYS A 127 ? 14.61503 -0.68625 21.51311 0.222 11.54533 H ? A ? 109 HB2 1
   ATOM 2895 HB3 B CYS A 127 ? 13.40561 -1.61980 21.07582 0.222 11.54533 H ? A ? 109 HB3 1
   ATOM 2896 N C CYS A 127 ? 14.40731 1.41060 19.23795 0.305 8.58146 N ? A ? 109 N 1
   ATOM 2897 CA C CYS A 127 ? 13.41058 0.46203 19.70667 0.305 9.46039 C ? A ? 109 CA 1
   ATOM 2898 C C CYS A 127 ? 12.42664 1.14112 20.62096 0.305 11.59989 C ? A ? 109 C 1
   ATOM 2899 O C CYS A 127 ? 12.78737 2.03677 21.39179 0.305 10.75198 O ? A ? 109 O 1
   ATOM 2900 CB C CYS A 127 ? 14.08855 -0.62935 20.50240 0.305 8.31529 C ? A ? 109 CB 1
   ATOM 2901 SG C CYS A 127 ? 15.13810 -1.43406 19.43894 0.305 6.81846 S ? A ? 109 SG 1
   ATOM 2902 H C CYS A 127 ? 15.19649 1.27561 19.55191 0.305 10.29777 H ? A ? 109 H 1
   ATOM 2903 HA C CYS A 127 ? 12.94551 0.08717 18.94241 0.305 11.35249 H ? A ? 109 HA 1
   ATOM 2904 HB2 C CYS A 127 ? 14.59766 -0.24741 21.23441 0.305 9.97836 H ? A ? 109 HB2 1
   ATOM 2905 HB3 C CYS A 127 ? 13.43167 -1.25490 20.84603 0.305 9.97836 H ? A ? 109 HB3 1
   ATOM 2906 HG C CYS A 127 ? 15.55383 -2.42399 19.97486 0.305 8.18217 H ? A ? 109 HG 1
   ATOM 2907 N D CYS A 127 ? 14.59138 1.14562 19.34909 0.473 9.87491 N ? A ? 109 N 1
   ATOM 2908 CA D CYS A 127 ? 13.44541 0.35402 19.77586 0.473 9.44162 C ? A ? 109 CA 1
   ATOM 2909 C D CYS A 127 ? 12.39765 1.22529 20.46958 0.473 11.67200 C ? A ? 109 C 1
   ATOM 2910 O D CYS A 127 ? 12.65050 2.36644 20.88490 0.473 10.91818 O ? A ? 109 O 1
   ATOM 2911 CB D CYS A 127 ? 13.95361 -0.78401 20.65367 0.473 10.60964 C ? A ? 109 CB 1
   ATOM 2912 SG D CYS A 127 ? 15.12211 -1.91208 19.79517 0.473 12.05018 S ? A ? 109 SG 1
   ATOM 2913 H D CYS A 127 ? 15.33541 0.93942 19.72790 0.472 11.84991 H ? A ? 109 H 1
   ATOM 2914 HA D CYS A 127 ? 12.98042 -0.03799 19.02020 0.472 11.32996 H ? A ? 109 HA 1
   ATOM 2915 HB2 D CYS A 127 ? 14.41444 -0.40597 21.41893 0.472 12.73158 H ? A ? 109 HB2 1
   ATOM 2916 HB3 D CYS A 127 ? 13.19568 -1.31173 20.95025 0.472 12.73158 H ? A ? 109 HB3 1
   ATOM 2917 HG D CYS A 127 ? 15.34817 -2.85360 20.50400 0.472 14.46023 H ? A ? 109 HG 1
   ATOM 2918 N . ALA A 128 ? 11.18634 0.68316 20.55443 1.000 10.21579 N ? A ? 110 N 1
   ATOM 2919 CA . ALA A 128 ? 10.11600 1.28478 21.31235 1.000 10.29170 C ? A ? 110 CA 1
   ATOM 2920 C . ALA A 128 ? 10.14113 0.72953 22.72449 1.000 12.32362 C ? A ? 110 C 1
   ATOM 2921 O . ALA A 128 ? 10.84106 -0.24414 23.04807 1.000 17.47002 O ? A ? 110 O 1
   ATOM 2922 CB . ALA A 128 ? 8.74950 1.02551 20.66498 1.000 13.03419 C ? A ? 110 CB 1
   ATOM 2923 HA . ALA A 128 ? 10.24096 2.24646 21.33373 1.000 12.35005 H ? A ? 110 HA 1
   ATOM 2924 HB1 . ALA A 128 ? 8.05796 1.42242 21.21737 1.000 15.64104 H ? A ? 110 HB1 1
   ATOM 2925 HB2 . ALA A 128 ? 8.73754 1.42582 19.78152 1.000 15.64104 H ? A ? 110 HB2 1
   ATOM 2926 HB3 . ALA A 128 ? 8.60914 0.06818 20.59628 1.000 15.64104 H ? A ? 110 HB3 1
   ATOM 2927 H B ALA A 128 ? 10.90961 0.19251 19.90460 0.222 12.25897 H ? A ? 110 H 1
   ATOM 2928 H C ALA A 128 ? 10.94051 0.01638 20.07011 0.305 12.25897 H ? A ? 110 H 1
   ATOM 2929 H D ALA A 128 ? 10.96185 -0.05211 20.16898 0.472 12.25897 H ? A ? 110 H 1
   ATOM 2930 N B SER A 129 ? 9.36371 1.37111 23.58817 0.163 9.88596 N ? A ? 111 N 1
   ATOM 2931 CA B SER A 129 ? 9.29789 1.03188 24.99664 0.163 9.54768 C ? A ? 111 CA 1
   ATOM 2932 C B SER A 129 ? 7.89301 0.57598 25.36213 0.163 8.35909 C ? A ? 111 C 1
   ATOM 2933 O B SER A 129 ? 6.89711 1.01089 24.76840 0.163 6.84384 O ? A ? 111 O 1
   ATOM 2934 CB B SER A 129 ? 9.66335 2.24352 25.86647 0.163 10.30015 C ? A ? 111 CB 1
   ATOM 2935 OG B SER A 129 ? 10.93468 2.76169 25.50957 0.163 10.27625 O ? A ? 111 OG 1
   ATOM 2936 H B SER A 129 ? 8.85052 2.02642 23.37181 0.163 11.86317 H ? A ? 111 H 1
   ATOM 2937 HA B SER A 129 ? 9.91557 0.30660 25.17921 0.163 11.45723 H ? A ? 111 HA 1
   ATOM 2938 HB2 B SER A 129 ? 8.99474 2.93488 25.74043 0.163 12.36019 H ? A ? 111 HB2 1
   ATOM 2939 HB3 B SER A 129 ? 9.68504 1.96856 26.79643 0.163 12.36019 H ? A ? 111 HB3 1
   ATOM 2940 HG B SER A 129 ? 11.15422 3.37489 26.04003 0.163 12.33152 H ? A ? 111 HG 1
   ATOM 2941 N C SER A 129 ? 9.38112 1.36411 23.59385 0.548 9.73866 N ? A ? 111 N 1
   ATOM 2942 CA C SER A 129 ? 9.36354 1.05095 25.00737 0.548 9.47830 C ? A ? 111 CA 1
   ATOM 2943 C C SER A 129 ? 8.03566 0.42643 25.40769 0.548 7.21922 C ? A ? 111 C 1
   ATOM 2944 O C SER A 129 ? 6.98109 0.68833 24.81936 0.548 9.57142 O ? A ? 111 O 1
   ATOM 2945 CB C SER A 129 ? 9.57335 2.34171 25.81462 0.548 10.60609 C ? A ? 111 CB 1
   ATOM 2946 OG C SER A 129 ? 10.75440 3.02065 25.38701 0.548 10.46997 O ? A ? 111 OG 1
   ATOM 2947 H C SER A 129 ? 8.84706 2.00379 23.38126 0.548 11.68641 H ? A ? 111 H 1
   ATOM 2948 HA C SER A 129 ? 10.06486 0.41195 25.20920 0.548 11.37398 H ? A ? 111 HA 1
   ATOM 2949 HB2 C SER A 129 ? 8.80895 2.92426 25.68332 0.548 12.72732 H ? A ? 111 HB2 1
   ATOM 2950 HB3 C SER A 129 ? 9.66111 2.11617 26.75394 0.548 12.72732 H ? A ? 111 HB3 1
   ATOM 2951 HG C SER A 129 ? 10.89054 3.69319 25.87153 0.548 12.56398 H ? A ? 111 HG 1
   ATOM 2952 N D SER A 129 ? 9.36797 1.37644 23.58828 0.289 9.86812 N ? A ? 111 N 1
   ATOM 2953 CA D SER A 129 ? 9.25902 1.00855 24.98519 0.289 9.52546 C ? A ? 111 CA 1
   ATOM 2954 C D SER A 129 ? 7.86174 0.50479 25.31771 0.289 8.24483 C ? A ? 111 C 1
   ATOM 2955 O D SER A 129 ? 6.84784 0.98146 24.78520 0.289 6.54573 O ? A ? 111 O 1
   ATOM 2956 CB D SER A 129 ? 9.55122 2.20484 25.90027 0.289 10.06405 C ? A ? 111 CB 1
   ATOM 2957 OG D SER A 129 ? 10.94251 2.43902 25.99838 0.289 7.41735 O ? A ? 111 OG 1
   ATOM 2958 H D SER A 129 ? 8.88231 2.05409 23.37727 0.290 11.84176 H ? A ? 111 H 1
   ATOM 2959 HA D SER A 129 ? 9.89828 0.29891 25.15449 0.290 11.43057 H ? A ? 111 HA 1
   ATOM 2960 HB2 D SER A 129 ? 9.12374 2.99439 25.53315 0.290 12.07688 H ? A ? 111 HB2 1
   ATOM 2961 HB3 D SER A 129 ? 9.19977 2.01831 26.78491 0.290 12.07688 H ? A ? 111 HB3 1
   ATOM 2962 HG D SER A 129 ? 11.08724 3.11325 26.47803 0.290 8.90083 H ? A ? 111 HG 1
   ATOM 2963 N B ALA A 130 ? 7.82442 -0.28431 26.37214 0.163 8.15899 N ? A ? 112 N 1
   ATOM 2964 CA B ALA A 130 ? 6.53642 -0.71471 26.88927 0.163 6.82233 C ? A ? 112 CA 1
   ATOM 2965 C B ALA A 130 ? 5.72609 0.49397 27.33843 0.163 7.69752 C ? A ? 112 C 1
   ATOM 2966 O B ALA A 130 ? 6.25663 1.43453 27.94161 0.163 8.44445 O ? A ? 112 O 1
   ATOM 2967 CB B ALA A 130 ? 6.74234 -1.67031 28.06327 0.163 8.85067 C ? A ? 112 CB 1
   ATOM 2968 H B ALA A 130 ? 8.50373 -0.62956 26.77081 0.163 9.79080 H ? A ? 112 H 1
   ATOM 2969 HA B ALA A 130 ? 6.04161 -1.18112 26.19751 0.163 8.18682 H ? A ? 112 HA 1
   ATOM 2970 HB1 B ALA A 130 ? 5.87653 -1.96714 28.38447 0.163 10.62082 H ? A ? 112 HB1 1
   ATOM 2971 HB2 B ALA A 130 ? 7.26264 -2.43192 27.76302 0.163 10.62082 H ? A ? 112 HB2 1
   ATOM 2972 HB3 B ALA A 130 ? 7.21555 -1.20450 28.77036 0.163 10.62082 H ? A ? 112 HB3 1
   ATOM 2973 N C ALA A 130 ? 8.07404 -0.33104 26.49134 0.548 8.55710 N ? A ? 112 N 1
   ATOM 2974 CA C ALA A 130 ? 6.81554 -0.72601 27.09969 0.548 6.71667 C ? A ? 112 CA 1
   ATOM 2975 C C ALA A 130 ? 5.95658 0.51045 27.34943 0.548 8.30214 C ? A ? 112 C 1
   ATOM 2976 O C ALA A 130 ? 6.45074 1.55287 27.79968 0.548 7.82614 O ? A ? 112 O 1
   ATOM 2977 CB C ALA A 130 ? 7.06997 -1.42293 28.43494 0.548 12.49984 C ? A ? 112 CB 1
   ATOM 2978 H C ALA A 130 ? 8.78615 -0.61827 26.87863 0.548 10.26853 H ? A ? 112 H 1
   ATOM 2979 HA C ALA A 130 ? 6.35053 -1.33954 26.50955 0.548 8.06002 H ? A ? 112 HA 1
   ATOM 2980 HB1 C ALA A 130 ? 6.21981 -1.68550 28.82117 0.548 14.99983 H ? A ? 112 HB1 1
   ATOM 2981 HB2 C ALA A 130 ? 7.62012 -2.20707 28.28211 0.548 14.99983 H ? A ? 112 HB2 1
   ATOM 2982 HB3 C ALA A 130 ? 7.52780 -0.80846 29.02969 0.548 14.99983 H ? A ? 112 HB3 1
   ATOM 2983 N D ALA A 130 ? 7.82269 -0.41940 26.26713 0.289 7.94125 N ? A ? 112 N 1
   ATOM 2984 CA D ALA A 130 ? 6.55722 -0.83553 26.83785 0.289 6.76815 C ? A ? 112 CA 1
   ATOM 2985 C D ALA A 130 ? 5.78952 0.38706 27.31691 0.289 7.55806 C ? A ? 112 C 1
   ATOM 2986 O D ALA A 130 ? 6.36694 1.32384 27.88508 0.289 8.27179 O ? A ? 112 O 1
   ATOM 2987 CB D ALA A 130 ? 6.81299 -1.78206 28.00850 0.289 8.78375 C ? A ? 112 CB 1
   ATOM 2988 H D ALA A 130 ? 8.51143 -0.81695 26.59454 0.290 9.52952 H ? A ? 112 H 1
   ATOM 2989 HA D ALA A 130 ? 6.02473 -1.30316 26.17553 0.290 8.12179 H ? A ? 112 HA 1
   ATOM 2990 HB1 D ALA A 130 ? 5.96170 -2.07687 28.36807 0.290 10.54051 H ? A ? 112 HB1 1
   ATOM 2991 HB2 D ALA A 130 ? 7.32070 -2.54563 27.69213 0.290 10.54051 H ? A ? 112 HB2 1
   ATOM 2992 HB3 D ALA A 130 ? 7.31527 -1.31093 28.69163 0.290 10.54051 H ? A ? 112 HB3 1
   ATOM 2993 N B GLY A 131 ? 4.43044 0.46037 27.03838 0.163 7.08678 N ? A ? 113 N 1
   ATOM 2994 CA B GLY A 131 ? 3.52167 1.53616 27.35689 0.163 7.76496 C ? A ? 113 CA 1
   ATOM 2995 C B GLY A 131 ? 3.21310 2.45205 26.19847 0.163 7.46519 C ? A ? 113 C 1
   ATOM 2996 O B GLY A 131 ? 2.37852 3.35414 26.34374 0.163 10.98622 O ? A ? 113 O 1
   ATOM 2997 H B GLY A 131 ? 4.05023 -0.19889 26.63786 0.163 8.50415 H ? A ? 113 H 1
   ATOM 2998 HA2 B GLY A 131 ? 2.68490 1.15696 27.66820 0.163 9.31796 H ? A ? 113 HA2 1
   ATOM 2999 HA3 B GLY A 131 ? 3.90853 2.07275 28.06633 0.163 9.31796 H ? A ? 113 HA3 1
   ATOM 3000 N C GLY A 131 ? 4.66657 0.38415 27.06485 0.548 6.21781 N ? A ? 113 N 1
   ATOM 3001 CA C GLY A 131 ? 3.70520 1.44546 27.19683 0.548 7.40295 C ? A ? 113 CA 1
   ATOM 3002 C C GLY A 131 ? 3.48990 2.27323 25.95200 0.548 7.61999 C ? A ? 113 C 1
   ATOM 3003 O C GLY A 131 ? 2.54326 3.06281 25.91367 0.548 8.43401 O ? A ? 113 O 1
   ATOM 3004 H C GLY A 131 ? 4.31500 -0.34711 26.77979 0.548 7.46139 H ? A ? 113 H 1
   ATOM 3005 HA2 C GLY A 131 ? 2.85067 1.05997 27.44597 0.548 8.88356 H ? A ? 113 HA2 1
   ATOM 3006 HA3 C GLY A 131 ? 3.99923 2.04372 27.90149 0.548 8.88356 H ? A ? 113 HA3 1
   ATOM 3007 N D GLY A 131 ? 4.47621 0.35950 27.08034 0.289 7.16774 N ? A ? 113 N 1
   ATOM 3008 CA D GLY A 131 ? 3.56369 1.42923 27.37159 0.289 7.69781 C ? A ? 113 CA 1
   ATOM 3009 C D GLY A 131 ? 3.16443 2.22921 26.15111 0.289 6.24343 C ? A ? 113 C 1
   ATOM 3010 O D GLY A 131 ? 2.04596 2.75483 26.09339 0.289 6.54139 O ? A ? 113 O 1
   ATOM 3011 H D GLY A 131 ? 4.07993 -0.31806 26.72893 0.290 8.60131 H ? A ? 113 H 1
   ATOM 3012 HA2 D GLY A 131 ? 2.75856 1.05958 27.76656 0.290 9.23739 H ? A ? 113 HA2 1
   ATOM 3013 HA3 D GLY A 131 ? 3.97786 2.03432 28.00660 0.290 9.23739 H ? A ? 113 HA3 1
   ATOM 3014 N B THR A 132 ? 3.88108 2.25796 25.06652 0.163 7.97891 N ? A ? 114 N 1
   ATOM 3015 CA B THR A 132 ? 3.62796 3.07076 23.89009 0.163 5.44767 C ? A ? 114 CA 1
   ATOM 3016 C B THR A 132 ? 2.46005 2.49232 23.11198 0.163 6.34763 C ? A ? 114 C 1
   ATOM 3017 O B THR A 132 ? 2.39341 1.28052 22.86660 0.163 7.14616 O ? A ? 114 O 1
   ATOM 3018 CB B THR A 132 ? 4.88098 3.11305 23.01960 0.163 6.84479 C ? A ? 114 CB 1
   ATOM 3019 OG1 B THR A 132 ? 5.83271 4.01466 23.59693 0.163 5.62035 O ? A ? 114 OG1 1
   ATOM 3020 CG2 B THR A 132 ? 4.56001 3.57973 21.61065 0.163 7.58377 C ? A ? 114 CG2 1
   ATOM 3021 H B THR A 132 ? 4.48800 1.65867 24.95649 0.163 9.57471 H ? A ? 114 H 1
   ATOM 3022 HA B THR A 132 ? 3.40128 3.97752 24.14951 0.163 6.53722 H ? A ? 114 HA 1
   ATOM 3023 HB B THR A 132 ? 5.25458 2.21953 22.96532 0.163 8.21377 H ? A ? 114 HB 1
   ATOM 3024 HG1 B THR A 132 ? 6.47700 4.12837 23.07009 0.163 6.74444 H ? A ? 114 HG1 1
   ATOM 3025 HG21 B THR A 132 ? 5.36741 3.89079 21.17219 0.163 9.10053 H ? A ? 114 HG21 1
   ATOM 3026 HG22 B THR A 132 ? 4.18438 2.84811 21.09632 0.163 9.10053 H ? A ? 114 HG22 1
   ATOM 3027 HG23 B THR A 132 ? 3.91788 4.30616 21.63998 0.163 9.10053 H ? A ? 114 HG23 1
   ATOM 3028 N C THR A 132 ? 4.36178 2.15293 24.95049 0.548 6.66669 N ? A ? 114 N 1
   ATOM 3029 CA C THR A 132 ? 4.13473 2.84301 23.69141 0.548 8.54587 C ? A ? 114 CA 1
   ATOM 3030 C C THR A 132 ? 2.84669 2.33401 23.06554 0.548 8.21004 C ? A ? 114 C 1
   ATOM 3031 O C THR A 132 ? 2.64650 1.11469 22.97591 0.548 6.47819 O ? A ? 114 O 1
   ATOM 3032 CB C THR A 132 ? 5.29586 2.53067 22.75590 0.548 9.63884 C ? A ? 114 CB 1
   ATOM 3033 OG1 C THR A 132 ? 6.51720 3.00352 23.32511 0.548 10.16114 O ? A ? 114 OG1 1
   ATOM 3034 CG2 C THR A 132 ? 5.09587 3.24397 21.44762 0.548 10.30404 C ? A ? 114 CG2 1
   ATOM 3035 H C THR A 132 ? 5.08162 1.68318 24.97826 0.548 8.00004 H ? A ? 114 H 1
   ATOM 3036 HA C THR A 132 ? 4.07033 3.80073 23.83117 0.548 10.25506 H ? A ? 114 HA 1
   ATOM 3037 HB C THR A 132 ? 5.34406 1.57269 22.61150 0.548 11.56663 H ? A ? 114 HB 1
   ATOM 3038 HG1 C THR A 132 ? 7.16792 2.75653 22.85482 0.548 12.19338 H ? A ? 114 HG1 1
   ATOM 3039 HG21 C THR A 132 ? 5.88976 3.15631 20.89722 0.548 12.36486 H ? A ? 114 HG21 1
   ATOM 3040 HG22 C THR A 132 ? 4.34052 2.86221 20.97370 0.548 12.36486 H ? A ? 114 HG22 1
   ATOM 3041 HG23 C THR A 132 ? 4.92494 4.18558 21.60588 0.548 12.36486 H ? A ? 114 HG23 1
   ATOM 3042 N D THR A 132 ? 4.06371 2.33797 25.18086 0.289 8.07493 N ? A ? 114 N 1
   ATOM 3043 CA D THR A 132 ? 3.77613 3.10401 23.98812 0.289 5.61017 C ? A ? 114 CA 1
   ATOM 3044 C D THR A 132 ? 2.62922 2.46723 23.22947 0.289 6.20674 C ? A ? 114 C 1
   ATOM 3045 O D THR A 132 ? 2.46054 1.24316 23.20503 0.289 7.28251 O ? A ? 114 O 1
   ATOM 3046 CB D THR A 132 ? 5.00705 3.14758 23.09622 0.289 6.57928 C ? A ? 114 CB 1
   ATOM 3047 OG1 D THR A 132 ? 6.12273 3.60152 23.85657 0.289 12.44591 O ? A ? 114 OG1 1
   ATOM 3048 CG2 D THR A 132 ? 4.80845 4.10025 21.93704 0.289 8.88692 C ? A ? 114 CG2 1
   ATOM 3049 H D THR A 132 ? 4.84429 1.97722 25.19292 0.290 9.68994 H ? A ? 114 H 1
   ATOM 3050 HA D THR A 132 ? 3.53072 4.01117 24.22843 0.290 6.73222 H ? A ? 114 HA 1
   ATOM 3051 HB D THR A 132 ? 5.17076 2.25882 22.74381 0.290 7.89515 H ? A ? 114 HB 1
   ATOM 3052 HG1 D THR A 132 ? 6.26216 3.08099 24.50094 0.290 14.93511 H ? A ? 114 HG1 1
   ATOM 3053 HG21 D THR A 132 ? 5.63942 4.20524 21.44780 0.290 10.66432 H ? A ? 114 HG21 1
   ATOM 3054 HG22 D THR A 132 ? 4.13061 3.75422 21.33563 0.290 10.66432 H ? A ? 114 HG22 1
   ATOM 3055 HG23 D THR A 132 ? 4.52471 4.96774 22.26544 0.290 10.66432 H ? A ? 114 HG23 1
   ATOM 3056 N B GLN A 133 ? 1.53299 3.36663 22.74370 0.163 6.92878 N ? A ? 115 N 1
   ATOM 3057 CA B GLN A 133 ? 0.44416 2.99177 21.86620 0.163 9.90476 C ? A ? 115 CA 1
   ATOM 3058 C B GLN A 133 ? 0.96123 2.72134 20.46053 0.163 8.05148 C ? A ? 115 C 1
   ATOM 3059 O B GLN A 133 ? 1.86958 3.39403 19.95772 0.163 8.25283 O ? A ? 115 O 1
   ATOM 3060 CB B GLN A 133 ? -0.59020 4.11438 21.79671 0.163 8.89107 C ? A ? 115 CB 1
   ATOM 3061 CG B GLN A 133 ? -1.88343 3.67451 21.12015 0.163 8.81979 C ? A ? 115 CG 1
   ATOM 3062 CD B GLN A 133 ? -2.74724 4.83174 20.64480 0.163 11.81510 C ? A ? 115 CD 1
   ATOM 3063 OE1 B GLN A 133 ? -2.54017 5.37410 19.55958 0.163 6.94442 O ? A ? 115 OE1 1
   ATOM 3064 NE2 B GLN A 133 ? -3.73995 5.19237 21.44454 0.163 16.69337 N ? A ? 115 NE2 1
   ATOM 3065 H B GLN A 133 ? 1.51455 4.18976 22.99215 0.163 8.31455 H ? A ? 115 H 1
   ATOM 3066 HA B GLN A 133 ? 0.02285 2.18980 22.21296 0.163 11.88572 H ? A ? 115 HA 1
   ATOM 3067 HB2 B GLN A 133 ? -0.80443 4.40382 22.69740 0.163 10.66930 H ? A ? 115 HB2 1
   ATOM 3068 HB3 B GLN A 133 ? -0.22105 4.85420 21.28948 0.163 10.66930 H ? A ? 115 HB3 1
   ATOM 3069 HG2 B GLN A 133 ? -1.66289 3.13236 20.34663 0.163 10.58377 H ? A ? 115 HG2 1
   ATOM 3070 HG3 B GLN A 133 ? -2.40552 3.15505 21.75140 0.163 10.58377 H ? A ? 115 HG3 1
   ATOM 3071 HE21 B GLN A 133 ? -3.86654 4.77716 22.18695 0.163 20.03206 H ? A ? 115 HE21 1
   ATOM 3072 HE22 B GLN A 133 ? -4.25779 5.84167 21.22127 0.163 20.03206 H ? A ? 115 HE22 1
   ATOM 3073 N C GLN A 133 ? 1.98642 3.24851 22.61309 0.548 7.93733 N ? A ? 115 N 1
   ATOM 3074 CA C GLN A 133 ? 0.72945 2.87431 21.97886 0.548 9.25033 C ? A ? 115 CA 1
   ATOM 3075 C C GLN A 133 ? 0.91250 2.74596 20.46956 0.548 8.13427 C ? A ? 115 C 1
   ATOM 3076 O C GLN A 133 ? 1.42771 3.65661 19.81317 0.548 9.40595 O ? A ? 115 O 1
   ATOM 3077 CB C GLN A 133 ? -0.37229 3.90493 22.23309 0.548 10.85517 C ? A ? 115 CB 1
   ATOM 3078 CG C GLN A 133 ? -0.95029 3.91376 23.67181 0.548 25.65548 C ? A ? 115 CG 1
   ATOM 3079 CD C GLN A 133 ? -1.85412 2.70595 24.04974 0.548 24.69819 C ? A ? 115 CD 1
   ATOM 3080 OE1 C GLN A 133 ? -2.28121 1.91322 23.20480 0.548 24.66574 O ? A ? 115 OE1 1
   ATOM 3081 NE2 C GLN A 133 ? -2.13965 2.57993 25.34142 0.548 23.89819 N ? A ? 115 NE2 1
   ATOM 3082 H C GLN A 133 ? 2.11265 4.09767 22.66403 0.548 9.52481 H ? A ? 115 H 1
   ATOM 3083 HA C GLN A 133 ? 0.46012 2.02215 22.35593 0.548 11.10041 H ? A ? 115 HA 1
   ATOM 3084 HB2 C GLN A 133 ? -0.01064 4.78832 22.06067 0.548 13.02622 H ? A ? 115 HB2 1
   ATOM 3085 HB3 C GLN A 133 ? -1.10720 3.72315 21.62667 0.548 13.02622 H ? A ? 115 HB3 1
   ATOM 3086 HG2 C GLN A 133 ? -0.20869 3.92293 24.29699 0.548 30.78659 H ? A ? 115 HG2 1
   ATOM 3087 HG3 C GLN A 133 ? -1.48487 4.71597 23.77942 0.548 30.78659 H ? A ? 115 HG3 1
   ATOM 3088 HE21 C GLN A 133 ? -1.82865 3.14737 25.90790 0.548 28.67784 H ? A ? 115 HE21 1
   ATOM 3089 HE22 C GLN A 133 ? -2.63544 1.93095 25.61088 0.548 28.67784 H ? A ? 115 HE22 1
   ATOM 3090 N D GLN A 133 ? 1.84996 3.31687 22.58816 0.289 8.06488 N ? A ? 115 N 1
   ATOM 3091 CA D GLN A 133 ? 0.72323 2.86595 21.80667 0.289 9.63509 C ? A ? 115 CA 1
   ATOM 3092 C D GLN A 133 ? 1.13602 2.58740 20.36921 0.289 7.51074 C ? A ? 115 C 1
   ATOM 3093 O D GLN A 133 ? 1.98427 3.28745 19.79116 0.289 6.14864 O ? A ? 115 O 1
   ATOM 3094 CB D GLN A 133 ? -0.40849 3.88965 21.85047 0.289 8.20008 C ? A ? 115 CB 1
   ATOM 3095 CG D GLN A 133 ? -1.74838 3.27055 21.47954 0.289 8.13374 C ? A ? 115 CG 1
   ATOM 3096 CD D GLN A 133 ? -2.85601 4.28800 21.38934 0.289 10.19127 C ? A ? 115 CD 1
   ATOM 3097 OE1 D GLN A 133 ? -3.84701 4.18380 22.09212 0.289 18.78111 O ? A ? 115 OE1 1
   ATOM 3098 NE2 D GLN A 133 ? -2.70085 5.26827 20.50555 0.289 9.01247 N ? A ? 115 NE2 1
   ATOM 3099 H D GLN A 133 ? 1.95653 4.17023 22.59171 0.290 9.67787 H ? A ? 115 H 1
   ATOM 3100 HA D GLN A 133 ? 0.39017 2.03508 22.18034 0.290 11.56212 H ? A ? 115 HA 1
   ATOM 3101 HB2 D GLN A 133 ? -0.47818 4.24987 22.74840 0.290 9.84012 H ? A ? 115 HB2 1
   ATOM 3102 HB3 D GLN A 133 ? -0.21826 4.60258 21.22084 0.290 9.84012 H ? A ? 115 HB3 1
   ATOM 3103 HG2 D GLN A 133 ? -1.66797 2.83742 20.61534 0.290 9.76051 H ? A ? 115 HG2 1
   ATOM 3104 HG3 D GLN A 133 ? -1.99361 2.61945 22.15543 0.290 9.76051 H ? A ? 115 HG3 1
   ATOM 3105 HE21 D GLN A 133 ? -1.99275 5.30006 20.01854 0.290 10.81498 H ? A ? 115 HE21 1
   ATOM 3106 HE22 D GLN A 133 ? -3.30854 5.87085 20.42064 0.290 10.81498 H ? A ? 115 HE22 1
   ATOM 3107 N B CYS A 134 ? 0.35290 1.73346 19.82094 0.163 6.62029 N ? A ? 116 N 1
   ATOM 3108 CA B CYS A 134 ? 0.69167 1.34667 18.46803 0.163 5.71523 C ? A ? 116 CA 1
   ATOM 3109 C B CYS A 134 ? -0.59422 0.99369 17.75105 0.163 4.24203 C ? A ? 116 C 1
   ATOM 3110 O B CYS A 134 ? -1.68205 1.01677 18.32996 0.163 5.48334 O ? A ? 116 O 1
   ATOM 3111 CB B CYS A 134 ? 1.66547 0.17409 18.49184 0.163 5.24300 C ? A ? 116 CB 1
   ATOM 3112 SG B CYS A 134 ? 3.15624 0.57714 19.43610 0.163 3.42494 S ? A ? 116 SG 1
   ATOM 3113 H B CYS A 134 ? -0.27819 1.25994 20.16314 0.163 7.94437 H ? A ? 116 H 1
   ATOM 3114 HA B CYS A 134 ? 1.10867 2.08433 17.99595 0.163 6.85829 H ? A ? 116 HA 1
   ATOM 3115 HB2 B CYS A 134 ? 1.23707 -0.59088 18.90680 0.163 6.29162 H ? A ? 116 HB2 1
   ATOM 3116 HB3 B CYS A 134 ? 1.92736 -0.04448 17.58379 0.163 6.29162 H ? A ? 116 HB3 1
   ATOM 3117 N C CYS A 134 ? 0.44292 1.63438 19.91538 0.548 6.32213 N ? A ? 116 N 1
   ATOM 3118 CA C CYS A 134 ? 0.67501 1.31353 18.51622 0.548 5.79264 C ? A ? 116 CA 1
   ATOM 3119 C C CYS A 134 ? -0.62929 0.95960 17.83019 0.548 4.03570 C ? A ? 116 C 1
   ATOM 3120 O C CYS A 134 ? -1.65311 0.74196 18.46269 0.548 5.91369 O ? A ? 116 O 1
   ATOM 3121 CB C CYS A 134 ? 1.62303 0.12156 18.40698 0.548 5.16325 C ? A ? 116 CB 1
   ATOM 3122 SG C CYS A 134 ? 3.15595 0.29274 19.38771 0.548 9.14460 S ? A ? 116 SG 1
   ATOM 3123 H C CYS A 134 ? -0.01890 1.04388 20.33685 0.548 7.58657 H ? A ? 116 H 1
   ATOM 3124 HA C CYS A 134 ? 1.04840 2.09102 18.07239 0.548 6.95119 H ? A ? 116 HA 1
   ATOM 3125 HB2 C CYS A 134 ? 1.16076 -0.67203 18.71911 0.548 6.19591 H ? A ? 116 HB2 1
   ATOM 3126 HB3 C CYS A 134 ? 1.87858 0.01267 17.47761 0.548 6.19591 H ? A ? 116 HB3 1
   ATOM 3127 N D CYS A 134 ? 0.51386 1.55300 19.80907 0.289 6.65289 N ? A ? 116 N 1
   ATOM 3128 CA D CYS A 134 ? 0.77951 1.08619 18.46471 0.289 5.29570 C ? A ? 116 CA 1
   ATOM 3129 C D CYS A 134 ? -0.51975 0.70552 17.77829 0.289 4.21857 C ? A ? 116 C 1
   ATOM 3130 O D CYS A 134 ? -1.47863 0.25788 18.40848 0.289 5.15617 O ? A ? 116 O 1
   ATOM 3131 CB D CYS A 134 ? 1.65490 -0.16680 18.48590 0.289 5.07342 C ? A ? 116 CB 1
   ATOM 3132 SG D CYS A 134 ? 3.22614 0.01506 19.36907 0.289 5.21039 S ? A ? 116 SG 1
   ATOM 3133 H D CYS A 134 ? -0.09038 1.09016 20.20940 0.290 7.98348 H ? A ? 116 H 1
   ATOM 3134 HA D CYS A 134 ? 1.20949 1.80165 17.97060 0.290 6.35485 H ? A ? 116 HA 1
   ATOM 3135 HB2 D CYS A 134 ? 1.15932 -0.88055 18.91701 0.290 6.08812 H ? A ? 116 HB2 1
   ATOM 3136 HB3 D CYS A 134 ? 1.86191 -0.41247 17.57065 0.290 6.08812 H ? A ? 116 HB3 1
   ATOM 3137 N B LEU A 135 ? -0.45075 0.67941 16.46976 0.163 4.20904 N ? A ? 117 N 1
   ATOM 3138 CA B LEU A 135 ? -1.56140 0.38123 15.57918 0.163 4.36016 C ? A ? 117 CA 1
   ATOM 3139 C B LEU A 135 ? -1.24054 -0.94380 14.90957 0.163 4.20483 C ? A ? 117 C 1
   ATOM 3140 O B LEU A 135 ? -0.21739 -1.06505 14.22319 0.163 3.66088 O ? A ? 117 O 1
   ATOM 3141 CB B LEU A 135 ? -1.71970 1.47885 14.52532 0.163 5.36901 C ? A ? 117 CB 1
   ATOM 3142 CG B LEU A 135 ? -2.87157 1.30554 13.53920 0.163 5.42227 C ? A ? 117 CG 1
   ATOM 3143 CD1 B LEU A 135 ? -4.18897 1.61531 14.22755 0.163 6.01426 C ? A ? 117 CD1 1
   ATOM 3144 CD2 B LEU A 135 ? -2.70911 2.17305 12.30374 0.163 6.86107 C ? A ? 117 CD2 1
   ATOM 3145 H B LEU A 135 ? 0.31315 0.63069 16.07773 0.163 5.05087 H ? A ? 117 H 1
   ATOM 3146 HA B LEU A 135 ? -2.39280 0.30967 16.07370 0.163 5.23221 H ? A ? 117 HA 1
   ATOM 3147 HB2 B LEU A 135 ? -1.86124 2.32080 14.98575 0.163 6.44283 H ? A ? 117 HB2 1
   ATOM 3148 HB3 B LEU A 135 ? -0.90153 1.51831 14.00576 0.163 6.44283 H ? A ? 117 HB3 1
   ATOM 3149 HG B LEU A 135 ? -2.87339 0.38398 13.23649 0.163 6.50674 H ? A ? 117 HG 1
   ATOM 3150 HD11 B LEU A 135 ? -4.91312 1.49058 13.59434 0.163 7.21713 H ? A ? 117 HD11 1
   ATOM 3151 HD12 B LEU A 135 ? -4.30082 1.01420 14.98058 0.163 7.21713 H ? A ? 117 HD12 1
   ATOM 3152 HD13 B LEU A 135 ? -4.17500 2.53444 14.53724 0.163 7.21713 H ? A ? 117 HD13 1
   ATOM 3153 HD21 B LEU A 135 ? -3.48145 2.05249 11.72941 0.163 8.23330 H ? A ? 117 HD21 1
   ATOM 3154 HD22 B LEU A 135 ? -2.64140 3.10146 12.57645 0.163 8.23330 H ? A ? 117 HD22 1
   ATOM 3155 HD23 B LEU A 135 ? -1.90311 1.90652 11.83446 0.163 8.23330 H ? A ? 117 HD23 1
   ATOM 3156 N C LEU A 135 ? -0.56485 0.91632 16.50178 0.548 4.12404 N ? A ? 117 N 1
   ATOM 3157 CA C LEU A 135 ? -1.65746 0.48034 15.64898 0.548 4.30655 C ? A ? 117 CA 1
   ATOM 3158 C C LEU A 135 ? -1.27067 -0.82543 14.95833 0.548 4.33071 C ? A ? 117 C 1
   ATOM 3159 O C LEU A 135 ? -0.22228 -0.91312 14.29063 0.548 3.48163 O ? A ? 117 O 1
   ATOM 3160 CB C LEU A 135 ? -1.99162 1.53821 14.59392 0.548 4.79655 C ? A ? 117 CB 1
   ATOM 3161 CG C LEU A 135 ? -3.15513 1.19571 13.67096 0.548 5.14191 C ? A ? 117 CG 1
   ATOM 3162 CD1 C LEU A 135 ? -4.47372 1.31236 14.42349 0.548 6.20589 C ? A ? 117 CD1 1
   ATOM 3163 CD2 C LEU A 135 ? -3.17229 2.06648 12.43189 0.548 4.91068 C ? A ? 117 CD2 1
   ATOM 3164 H C LEU A 135 ? 0.13384 1.14552 16.05579 0.548 4.94887 H ? A ? 117 H 1
   ATOM 3165 HA C LEU A 135 ? -2.44493 0.32700 16.19421 0.548 5.16787 H ? A ? 117 HA 1
   ATOM 3166 HB2 C LEU A 135 ? -2.21728 2.36364 15.05071 0.548 5.75587 H ? A ? 117 HB2 1
   ATOM 3167 HB3 C LEU A 135 ? -1.20886 1.67076 14.03659 0.548 5.75587 H ? A ? 117 HB3 1
   ATOM 3168 HG C LEU A 135 ? -3.04452 0.27993 13.37093 0.548 6.17031 H ? A ? 117 HG 1
   ATOM 3169 HD11 C LEU A 135 ? -5.20557 1.18173 13.80040 0.548 7.44709 H ? A ? 117 HD11 1
   ATOM 3170 HD12 C LEU A 135 ? -4.50344 0.63346 15.11567 0.548 7.44709 H ? A ? 117 HD12 1
   ATOM 3171 HD13 C LEU A 135 ? -4.53258 2.19448 14.82262 0.548 7.44709 H ? A ? 117 HD13 1
   ATOM 3172 HD21 C LEU A 135 ? -3.91295 1.79675 11.86658 0.548 5.89283 H ? A ? 117 HD21 1
   ATOM 3173 HD22 C LEU A 135 ? -3.27991 2.99291 12.69843 0.548 5.89283 H ? A ? 117 HD22 1
   ATOM 3174 HD23 C LEU A 135 ? -2.33475 1.95447 11.95557 0.548 5.89283 H ? A ? 117 HD23 1
   ATOM 3175 N D LEU A 135 ? -0.51141 0.84873 16.46232 0.289 4.27118 N ? A ? 117 N 1
   ATOM 3176 CA D LEU A 135 ? -1.63961 0.49996 15.61758 0.289 4.30899 C ? A ? 117 CA 1
   ATOM 3177 C D LEU A 135 ? -1.32004 -0.80663 14.90633 0.289 4.36873 C ? A ? 117 C 1
   ATOM 3178 O D LEU A 135 ? -0.37235 -0.87088 14.10698 0.289 3.71065 O ? A ? 117 O 1
   ATOM 3179 CB D LEU A 135 ? -1.84908 1.59989 14.58472 0.289 5.08401 C ? A ? 117 CB 1
   ATOM 3180 CG D LEU A 135 ? -3.08127 1.46843 13.70525 0.289 5.67649 C ? A ? 117 CG 1
   ATOM 3181 CD1 D LEU A 135 ? -4.30748 1.68635 14.56010 0.289 7.82153 C ? A ? 117 CD1 1
   ATOM 3182 CD2 D LEU A 135 ? -2.99960 2.46515 12.58166 0.289 5.72166 C ? A ? 117 CD2 1
   ATOM 3183 H D LEU A 135 ? 0.15972 1.15656 16.02136 0.290 5.12543 H ? A ? 117 H 1
   ATOM 3184 HA D LEU A 135 ? -2.44248 0.38553 16.14975 0.290 5.17081 H ? A ? 117 HA 1
   ATOM 3185 HB2 D LEU A 135 ? -1.92169 2.44524 15.05484 0.290 6.10083 H ? A ? 117 HB2 1
   ATOM 3186 HB3 D LEU A 135 ? -1.07766 1.61244 13.99679 0.290 6.10083 H ? A ? 117 HB3 1
   ATOM 3187 HG D LEU A 135 ? -3.14214 0.58604 13.30703 0.290 6.81180 H ? A ? 117 HG 1
   ATOM 3188 HD11 D LEU A 135 ? -5.09197 1.69863 13.98972 0.290 9.38585 H ? A ? 117 HD11 1
   ATOM 3189 HD12 D LEU A 135 ? -4.37704 0.96311 15.20273 0.290 9.38585 H ? A ? 117 HD12 1
   ATOM 3190 HD13 D LEU A 135 ? -4.22248 2.53399 15.02398 0.290 9.38585 H ? A ? 117 HD13 1
   ATOM 3191 HD21 D LEU A 135 ? -3.80626 2.40443 12.04640 0.290 6.86601 H ? A ? 117 HD21 1
   ATOM 3192 HD22 D LEU A 135 ? -2.91699 3.35639 12.95550 0.290 6.86601 H ? A ? 117 HD22 1
   ATOM 3193 HD23 D LEU A 135 ? -2.22411 2.26240 12.03540 0.290 6.86601 H ? A ? 117 HD23 1
   ATOM 3194 N B ILE A 136 ? -2.10136 -1.92998 15.12441 0.163 4.01082 N ? A ? 118 N 1
   ATOM 3195 CA B ILE A 136 ? -1.95085 -3.27230 14.57574 0.163 3.40735 C ? A ? 118 CA 1
   ATOM 3196 C B ILE A 136 ? -3.14665 -3.51030 13.67103 0.163 3.69443 C ? A ? 118 C 1
   ATOM 3197 O B ILE A 136 ? -4.28858 -3.31166 14.09394 0.163 2.56231 O ? A ? 118 O 1
   ATOM 3198 CB B ILE A 136 ? -1.87948 -4.31243 15.70779 0.163 3.74376 C ? A ? 118 CB 1
   ATOM 3199 CG1 B ILE A 136 ? -0.72703 -3.94994 16.65432 0.163 5.10366 C ? A ? 118 CG1 1
   ATOM 3200 CG2 B ILE A 136 ? -1.69369 -5.70941 15.13982 0.163 5.61003 C ? A ? 118 CG2 1
   ATOM 3201 CD1 B ILE A 136 ? -0.60003 -4.83278 17.85892 0.163 3.37908 C ? A ? 118 CD1 1
   ATOM 3202 H B ILE A 136 ? -2.80958 -1.84259 15.60441 0.163 4.81300 H ? A ? 118 H 1
   ATOM 3203 HA B ILE A 136 ? -1.14251 -3.34971 14.04519 0.163 4.08883 H ? A ? 118 HA 1
   ATOM 3204 HB B ILE A 136 ? -2.71338 -4.30223 16.20316 0.163 4.49253 H ? A ? 118 HB 1
   ATOM 3205 HG12 B ILE A 136 ? 0.10617 -4.00835 16.16109 0.163 6.12441 H ? A ? 118 HG12 1
   ATOM 3206 HG13 B ILE A 136 ? -0.86240 -3.04303 16.97069 0.163 6.12441 H ? A ? 118 HG13 1
   ATOM 3207 HG21 B ILE A 136 ? -1.65490 -6.34517 15.87140 0.163 6.73205 H ? A ? 118 HG21 1
   ATOM 3208 HG22 B ILE A 136 ? -2.44347 -5.91708 14.56052 0.163 6.73205 H ? A ? 118 HG22 1
   ATOM 3209 HG23 B ILE A 136 ? -0.86684 -5.73703 14.63341 0.163 6.73205 H ? A ? 118 HG23 1
   ATOM 3210 HD11 B ILE A 136 ? 0.13358 -4.51439 18.40787 0.163 4.05491 H ? A ? 118 HD11 1
   ATOM 3211 HD12 B ILE A 136 ? -1.42831 -4.80068 18.36272 0.163 4.05491 H ? A ? 118 HD12 1
   ATOM 3212 HD13 B ILE A 136 ? -0.42507 -5.74130 17.56758 0.163 4.05491 H ? A ? 118 HD13 1
   ATOM 3213 N C ILE A 136 ? -2.14899 -1.80680 15.08768 0.548 3.92460 N ? A ? 118 N 1
   ATOM 3214 CA C ILE A 136 ? -1.98848 -3.15229 14.55358 0.548 3.32441 C ? A ? 118 CA 1
   ATOM 3215 C C ILE A 136 ? -3.15170 -3.36953 13.60904 0.548 3.57104 C ? A ? 118 C 1
   ATOM 3216 O C ILE A 136 ? -4.29255 -3.05230 13.94760 0.548 2.85175 O ? A ? 118 O 1
   ATOM 3217 CB C ILE A 136 ? -2.01209 -4.18357 15.70215 0.548 3.35820 C ? A ? 118 CB 1
   ATOM 3218 CG1 C ILE A 136 ? -1.06207 -3.74418 16.82894 0.548 3.98542 C ? A ? 118 CG1 1
   ATOM 3219 CG2 C ILE A 136 ? -1.66701 -5.58881 15.17165 0.548 5.86428 C ? A ? 118 CG2 1
   ATOM 3220 CD1 C ILE A 136 ? -1.05012 -4.62503 18.02579 0.548 5.77903 C ? A ? 118 CD1 1
   ATOM 3221 H C ILE A 136 ? -2.89378 -1.71306 15.50732 0.548 4.70954 H ? A ? 118 H 1
   ATOM 3222 HA C ILE A 136 ? -1.15459 -3.25304 14.06844 0.548 3.98931 H ? A ? 118 HA 1
   ATOM 3223 HB C ILE A 136 ? -2.90777 -4.22453 16.07224 0.548 4.02986 H ? A ? 118 HB 1
   ATOM 3224 HG12 C ILE A 136 ? -0.15863 -3.72168 16.47653 0.548 4.78252 H ? A ? 118 HG12 1
   ATOM 3225 HG13 C ILE A 136 ? -1.32540 -2.85832 17.12358 0.548 4.78252 H ? A ? 118 HG13 1
   ATOM 3226 HG21 C ILE A 136 ? -1.72673 -6.22525 15.90122 0.548 7.03715 H ? A ? 118 HG21 1
   ATOM 3227 HG22 C ILE A 136 ? -2.29692 -5.82617 14.47323 0.548 7.03715 H ? A ? 118 HG22 1
   ATOM 3228 HG23 C ILE A 136 ? -0.76526 -5.57885 14.81437 0.548 7.03715 H ? A ? 118 HG23 1
   ATOM 3229 HD11 C ILE A 136 ? -0.55591 -4.18633 18.73586 0.548 6.93485 H ? A ? 118 HD11 1
   ATOM 3230 HD12 C ILE A 136 ? -1.96389 -4.78541 18.30901 0.548 6.93485 H ? A ? 118 HD12 1
   ATOM 3231 HD13 C ILE A 136 ? -0.62295 -5.46491 17.79552 0.548 6.93485 H ? A ? 118 HD13 1
   ATOM 3232 N D ILE A 136 ? -2.10202 -1.83409 15.20720 0.289 4.00151 N ? A ? 118 N 1
   ATOM 3233 CA D ILE A 136 ? -2.01908 -3.13437 14.55586 0.289 3.34631 C ? A ? 118 CA 1
   ATOM 3234 C D ILE A 136 ? -3.12520 -3.19718 13.51375 0.289 3.42308 C ? A ? 118 C 1
   ATOM 3235 O D ILE A 136 ? -4.19783 -2.60597 13.67456 0.289 4.59059 O ? A ? 118 O 1
   ATOM 3236 CB D ILE A 136 ? -2.15022 -4.27399 15.59181 0.289 3.57261 C ? A ? 118 CB 1
   ATOM 3237 CG1 D ILE A 136 ? -1.17400 -4.09793 16.77060 0.289 3.65448 C ? A ? 118 CG1 1
   ATOM 3238 CG2 D ILE A 136 ? -1.93006 -5.61346 14.89651 0.289 5.00730 C ? A ? 118 CG2 1
   ATOM 3239 CD1 D ILE A 136 ? -1.27274 -5.17952 17.87498 0.289 9.73250 C ? A ? 118 CD1 1
   ATOM 3240 H D ILE A 136 ? -2.71415 -1.80185 15.81041 0.290 4.80183 H ? A ? 118 H 1
   ATOM 3241 HA D ILE A 136 ? -1.16464 -3.23559 14.10799 0.290 4.01559 H ? A ? 118 HA 1
   ATOM 3242 HB D ILE A 136 ? -3.04501 -4.24338 15.96506 0.290 4.28715 H ? A ? 118 HB 1
   ATOM 3243 HG12 D ILE A 136 ? -0.26825 -4.11914 16.42409 0.290 4.38539 H ? A ? 118 HG12 1
   ATOM 3244 HG13 D ILE A 136 ? -1.34944 -3.24020 17.18822 0.290 4.38539 H ? A ? 118 HG13 1
   ATOM 3245 HG21 D ILE A 136 ? -2.02897 -6.32668 15.54645 0.290 6.00878 H ? A ? 118 HG21 1
   ATOM 3246 HG22 D ILE A 136 ? -2.58815 -5.71507 14.19118 0.290 6.00878 H ? A ? 118 HG22 1
   ATOM 3247 HG23 D ILE A 136 ? -1.03628 -5.63068 14.51998 0.290 6.00878 H ? A ? 118 HG23 1
   ATOM 3248 HD11 D ILE A 136 ? -0.77411 -4.88338 18.65252 0.290 11.67902 H ? A ? 118 HD11 1
   ATOM 3249 HD12 D ILE A 136 ? -2.20531 -5.30755 18.10913 0.290 11.67902 H ? A ? 118 HD12 1
   ATOM 3250 HD13 D ILE A 136 ? -0.89920 -6.00918 17.53877 0.290 11.67902 H ? A ? 118 HD13 1
   ATOM 3251 N . SER A 137 ? -2.89401 -3.92763 12.42864 1.000 3.39772 N ? A ? 119 N 1
   ATOM 3252 CA . SER A 137 ? -3.92702 -3.97249 11.39553 1.000 2.84727 C ? A ? 119 CA 1
   ATOM 3253 C . SER A 137 ? -3.85565 -5.25999 10.59045 1.000 3.58850 C ? A ? 119 C 1
   ATOM 3254 O . SER A 137 ? -2.79986 -5.89455 10.50367 1.000 4.04629 O ? A ? 119 O 1
   ATOM 3255 CB . SER A 137 ? -3.90149 -2.71585 10.52202 1.000 3.45500 C ? A ? 119 CB 1
   ATOM 3256 OG . SER A 137 ? -2.58042 -2.48502 10.04381 1.000 5.43455 O ? A ? 119 OG 1
   ATOM 3257 HA . SER A 137 ? -4.79777 -4.00616 11.82164 1.000 3.41674 H ? A ? 119 HA 1
   ATOM 3258 HB2 . SER A 137 ? -4.49764 -2.83943 9.76689 1.000 4.14602 H ? A ? 119 HB2 1
   ATOM 3259 HB3 . SER A 137 ? -4.18799 -1.95402 11.04969 1.000 4.14602 H ? A ? 119 HB3 1
   ATOM 3260 HG . SER A 137 ? -2.54814 -1.75465 9.63014 1.000 6.52148 H ? A ? 119 HG 1
   ATOM 3261 H B SER A 137 ? -2.12205 -4.19286 12.15782 0.163 4.07728 H ? A ? 119 H 1
   ATOM 3262 H C SER A 137 ? -2.14220 -4.28082 12.20584 0.548 4.07728 H ? A ? 119 H 1
   ATOM 3263 H D SER A 137 ? -2.18221 -4.38458 12.27325 0.290 4.07728 H ? A ? 119 H 1
   ATOM 3264 N . GLY A 138 ? -4.99291 -5.66396 10.03124 1.000 3.91758 N ? A ? 120 N 1
   ATOM 3265 CA . GLY A 138 ? -5.01861 -6.85299 9.20124 1.000 3.69917 C ? A ? 120 CA 1
   ATOM 3266 C . GLY A 138 ? -6.40779 -7.31306 8.82996 1.000 4.80094 C ? A ? 120 C 1
   ATOM 3267 O . GLY A 138 ? -7.42460 -6.79071 9.30284 1.000 4.72819 O ? A ? 120 O 1
   ATOM 3268 H . GLY A 138 ? -5.75185 -5.26898 10.11844 1.000 4.70112 H ? A ? 120 H 1
   ATOM 3269 HA2 . GLY A 138 ? -4.53417 -6.67475 8.37999 1.000 4.43902 H ? A ? 120 HA2 1
   ATOM 3270 HA3 . GLY A 138 ? -4.58123 -7.57769 9.67495 1.000 4.43902 H ? A ? 120 HA3 1
   ATOM 3271 N . TRP A 139 ? -6.43131 -8.33949 7.97580 1.000 3.56452 N ? A ? 121 N 1
   ATOM 3272 CA . TRP A 139 ? -7.64471 -8.98823 7.49249 1.000 4.03396 C ? A ? 121 CA 1
   ATOM 3273 C . TRP A 139 ? -7.89102 -10.33880 8.14002 1.000 4.81161 C ? A ? 121 C 1
   ATOM 3274 O . TRP A 139 ? -8.63491 -11.16498 7.59118 1.000 6.08383 O ? A ? 121 O 1
   ATOM 3275 CB . TRP A 139 ? -7.58057 -9.12480 5.96738 1.000 4.67972 C ? A ? 121 CB 1
   ATOM 3276 CG . TRP A 139 ? -7.69192 -7.85204 5.21435 1.000 3.03500 C ? A ? 121 CG 1
   ATOM 3277 CD1 . TRP A 139 ? -8.86163 -7.23857 4.85379 1.000 4.63738 C ? A ? 121 CD1 1
   ATOM 3278 CD2 . TRP A 139 ? -6.63495 -7.05055 4.64942 1.000 3.44736 C ? A ? 121 CD2 1
   ATOM 3279 NE1 . TRP A 139 ? -8.60048 -6.11260 4.12947 1.000 4.97393 N ? A ? 121 NE1 1
   ATOM 3280 CE2 . TRP A 139 ? -7.24075 -5.97334 3.96798 1.000 3.89521 C ? A ? 121 CE2 1
   ATOM 3281 CE3 . TRP A 139 ? -5.24293 -7.15006 4.61261 1.000 3.85018 C ? A ? 121 CE3 1
   ATOM 3282 CZ2 . TRP A 139 ? -6.50035 -5.00444 3.31324 1.000 5.04617 C ? A ? 121 CZ2 1
   ATOM 3283 CZ3 . TRP A 139 ? -4.52508 -6.19069 3.95952 1.000 4.78762 C ? A ? 121 CZ3 1
   ATOM 3284 CH2 . TRP A 139 ? -5.14771 -5.14709 3.29641 1.000 5.05872 C ? A ? 121 CH2 1
   ATOM 3285 H . TRP A 139 ? -5.71920 -8.69287 7.64775 1.000 4.27744 H ? A ? 121 H 1
   ATOM 3286 HA . TRP A 139 ? -8.40409 -8.42756 7.71587 1.000 4.84077 H ? A ? 121 HA 1
   ATOM 3287 HB2 . TRP A 139 ? -6.73039 -9.52778 5.73136 1.000 5.61568 H ? A ? 121 HB2 1
   ATOM 3288 HB3 . TRP A 139 ? -8.30974 -9.69632 5.68003 1.000 5.61568 H ? A ? 121 HB3 1
   ATOM 3289 HD1 . TRP A 139 ? -9.71212 -7.54549 5.07145 1.000 5.56488 H ? A ? 121 HD1 1
   ATOM 3290 HE1 . TRP A 139 ? -9.19441 -5.57251 3.82101 1.000 5.96873 H ? A ? 121 HE1 1
   ATOM 3291 HE3 . TRP A 139 ? -4.81041 -7.86099 5.02783 1.000 4.62024 H ? A ? 121 HE3 1
   ATOM 3292 HZ2 . TRP A 139 ? -6.91321 -4.28119 2.89928 1.000 6.05541 H ? A ? 121 HZ2 1
   ATOM 3293 HZ3 . TRP A 139 ? -3.59634 -6.23906 3.95991 1.000 5.74516 H ? A ? 121 HZ3 1
   ATOM 3294 HH2 . TRP A 139 ? -4.63053 -4.53085 2.82984 1.000 6.07048 H ? A ? 121 HH2 1
   ATOM 3295 N . GLY A 140 ? -7.30186 -10.59447 9.28830 1.000 4.03356 N ? A ? 122 N 1
   ATOM 3296 CA . GLY A 140 ? -7.45744 -11.85789 9.95497 1.000 5.14003 C ? A ? 122 CA 1
   ATOM 3297 C . GLY A 140 ? -8.76704 -12.02557 10.69423 1.000 4.81935 C ? A ? 122 C 1
   ATOM 3298 O . GLY A 140 ? -9.64910 -11.17564 10.70661 1.000 5.40677 O ? A ? 122 O 1
   ATOM 3299 H . GLY A 140 ? -6.79699 -10.03872 9.70765 1.000 4.84029 H ? A ? 122 H 1
   ATOM 3300 HA2 . GLY A 140 ? -7.39646 -12.56762 9.29659 1.000 6.16805 H ? A ? 122 HA2 1
   ATOM 3301 HA3 . GLY A 140 ? -6.73912 -11.96157 10.59854 1.000 6.16805 H ? A ? 122 HA3 1
   ATOM 3302 N . ASN A 141 ? -8.87830 -13.19336 11.30929 1.000 5.92118 N ? A ? 123 N 1
   ATOM 3303 CA . ASN A 141 ? -10.08120 -13.59069 12.04842 1.000 6.65440 C ? A ? 123 CA 1
   ATOM 3304 C . ASN A 141 ? -10.43156 -12.52524 13.07669 1.000 6.55315 C ? A ? 123 C 1
   ATOM 3305 O . ASN A 141 ? -9.55880 -11.99863 13.76302 1.000 6.38953 O ? A ? 123 O 1
   ATOM 3306 H . ASN A 141 ? -8.26121 -13.79229 11.31813 1.000 7.10543 H ? A ? 123 H 1
   ATOM 3307 HA . ASN A 141 ? -10.85770 -13.68817 11.47532 1.000 7.98529 H ? A ? 123 HA 1
   ATOM 3308 CB A ASN A 141 ? -9.76740 -14.90333 12.76738 0.205 6.99044 C ? A ? 123 CB 1
   ATOM 3309 CG A ASN A 141 ? -10.99887 -15.72207 13.08788 0.205 8.99523 C ? A ? 123 CG 1
   ATOM 3310 OD1 A ASN A 141 ? -12.06577 -15.19408 13.39768 0.205 8.24261 O ? A ? 123 OD1 1
   ATOM 3311 ND2 A ASN A 141 ? -10.83927 -17.03554 13.05246 0.205 8.17884 N ? A ? 123 ND2 1
   ATOM 3312 HB2 A ASN A 141 ? -9.19192 -15.44118 12.20131 0.205 8.38855 H ? A ? 123 HB2 1
   ATOM 3313 HB3 A ASN A 141 ? -9.31759 -14.70339 13.60320 0.205 8.38855 H ? A ? 123 HB3 1
   ATOM 3314 HD21 A ASN A 141 ? -11.50309 -17.55418 13.22556 0.205 9.81462 H ? A ? 123 HD21 1
   ATOM 3315 HD22 A ASN A 141 ? -10.07177 -17.37031 12.85636 0.205 9.81462 H ? A ? 123 HD22 1
   ATOM 3316 CB B ASN A 141 ? -9.76857 -14.93332 12.70423 0.795 6.85032 C ? A ? 123 CB 1
   ATOM 3317 CG B ASN A 141 ? -10.95597 -15.60478 13.37335 0.795 9.79034 C ? A ? 123 CG 1
   ATOM 3318 OD1 B ASN A 141 ? -12.09964 -15.16397 13.30387 0.795 8.20315 O ? A ? 123 OD1 1
   ATOM 3319 ND2 B ASN A 141 ? -10.66027 -16.71077 14.03960 0.795 9.71786 N ? A ? 123 ND2 1
   ATOM 3320 HB2 B ASN A 141 ? -9.43627 -15.53930 12.02359 0.795 8.22040 H ? A ? 123 HB2 1
   ATOM 3321 HB3 B ASN A 141 ? -9.09085 -14.79431 13.38413 0.795 8.22040 H ? A ? 123 HB3 1
   ATOM 3322 HD21 B ASN A 141 ? -11.28042 -17.14725 14.44519 0.795 11.66144 H ? A ? 123 HD21 1
   ATOM 3323 HD22 B ASN A 141 ? -9.84812 -16.99237 14.06658 0.795 11.66144 H ? A ? 123 HD22 1
   ATOM 3324 N . THR A 142 ? -11.73170 -12.23098 13.19604 1.000 6.20569 N ? A ? 124 N 1
   ATOM 3325 CA . THR A 142 ? -12.24139 -11.26537 14.15728 1.000 5.87397 C ? A ? 124 CA 1
   ATOM 3326 C . THR A 142 ? -12.87399 -11.92991 15.37976 1.000 8.68371 C ? A ? 124 C 1
   ATOM 3327 O . THR A 142 ? -13.36387 -11.21358 16.25287 1.000 8.43772 O ? A ? 124 O 1
   ATOM 3328 CB . THR A 142 ? -13.23428 -10.29147 13.50444 1.000 7.26221 C ? A ? 124 CB 1
   ATOM 3329 OG1 . THR A 142 ? -14.38416 -11.03731 13.05771 1.000 8.91992 O ? A ? 124 OG1 1
   ATOM 3330 CG2 . THR A 142 ? -12.59769 -9.56381 12.35000 1.000 6.74956 C ? A ? 124 CG2 1
   ATOM 3331 H . THR A 142 ? -12.34810 -12.59044 12.71600 1.000 7.44685 H ? A ? 124 H 1
   ATOM 3332 HA . THR A 142 ? -11.49606 -10.72570 14.46411 1.000 7.04878 H ? A ? 124 HA 1
   ATOM 3333 HB . THR A 142 ? -13.51272 -9.61793 14.14453 1.000 8.71466 H ? A ? 124 HB 1
   ATOM 3334 HG1 . THR A 142 ? -14.13744 -11.71543 12.62773 1.000 10.70392 H ? A ? 124 HG1 1
   ATOM 3335 HG21 . THR A 142 ? -13.26028 -9.02235 11.89318 1.000 8.09949 H ? A ? 124 HG21 1
   ATOM 3336 HG22 . THR A 142 ? -11.88769 -8.98688 12.67243 1.000 8.09949 H ? A ? 124 HG22 1
   ATOM 3337 HG23 . THR A 142 ? -12.22432 -10.20124 11.72137 1.000 8.09949 H ? A ? 124 HG23 1
   ATOM 3338 N . LYS A 143 ? -12.86572 -13.25251 15.47302 1.000 9.91594 N ? A ? 125 N 1
   ATOM 3339 CA . LYS A 143 ? -13.46665 -13.93803 16.61286 1.000 12.28799 C ? A ? 125 CA 1
   ATOM 3340 C . LYS A 143 ? -12.40529 -14.63590 17.44763 1.000 12.49489 C ? A ? 125 C 1
   ATOM 3341 O . LYS A 143 ? -11.45154 -15.20364 16.91180 1.000 12.74080 O ? A ? 125 O 1
   ATOM 3342 CB . LYS A 143 ? -14.52200 -14.94291 16.13730 1.000 14.21682 C ? A ? 125 CB 1
   ATOM 3343 CG . LYS A 143 ? -15.71901 -14.36166 15.40314 1.000 19.45588 C ? A ? 125 CG 1
   ATOM 3344 CD . LYS A 143 ? -16.08668 -12.97113 15.84649 1.000 29.16237 C ? A ? 125 CD 1
   ATOM 3345 CE . LYS A 143 ? -16.82344 -12.19099 14.73619 1.000 51.94976 C ? A ? 125 CE 1
   ATOM 3346 NZ . LYS A 143 ? -16.45715 -10.72437 14.69920 1.000 49.07984 N ? A ? 125 NZ 1
   ATOM 3347 H . LYS A 143 ? -12.51732 -13.77740 14.88760 1.000 11.89915 H ? A ? 125 H 1
   ATOM 3348 HA . LYS A 143 ? -13.89663 -13.28759 17.18988 1.000 14.74560 H ? A ? 125 HA 1
   ATOM 3349 HB2 . LYS A 143 ? -14.09284 -15.56893 15.53330 1.000 17.06021 H ? A ? 125 HB2 1
   ATOM 3350 HB3 . LYS A 143 ? -14.86383 -15.41266 16.91408 1.000 17.06021 H ? A ? 125 HB3 1
   ATOM 3351 HG2 . LYS A 143 ? -15.51673 -14.32533 14.45517 1.000 23.34707 H ? A ? 125 HG2 1
   ATOM 3352 HG3 . LYS A 143 ? -16.48753 -14.93323 15.55672 1.000 23.34707 H ? A ? 125 HG3 1
   ATOM 3353 HD2 . LYS A 143 ? -16.67143 -13.02539 16.61852 1.000 34.99486 H ? A ? 125 HD2 1
   ATOM 3354 HD3 . LYS A 143 ? -15.27957 -12.48415 16.07521 1.000 34.99486 H ? A ? 125 HD3 1
   ATOM 3355 HE2 . LYS A 143 ? -16.59606 -12.57708 13.87588 1.000 62.33973 H ? A ? 125 HE2 1
   ATOM 3356 HE3 . LYS A 143 ? -17.77948 -12.25601 14.88675 1.000 62.33973 H ? A ? 125 HE3 1
   ATOM 3357 HZ1 . LYS A 143 ? -16.92921 -10.30851 14.06966 1.000 58.89583 H ? A ? 125 HZ1 1
   ATOM 3358 HZ2 . LYS A 143 ? -16.63048 -10.34737 15.48655 1.000 58.89583 H ? A ? 125 HZ2 1
   ATOM 3359 HZ3 . LYS A 143 ? -15.59053 -10.63151 14.51903 1.000 58.89583 H ? A ? 125 HZ3 1
   ATOM 3360 N . SER A 144 ? -12.60457 -14.62659 18.77525 1.000 16.34185 N ? A ? 126 N 1
   ATOM 3361 CA . SER A 144 ? -11.69159 -15.29789 19.69657 1.000 18.74903 C ? A ? 126 CA 1
   ATOM 3362 C . SER A 144 ? -12.05994 -16.75710 19.93301 1.000 21.01838 C ? A ? 126 C 1
   ATOM 3363 O . SER A 144 ? -11.21351 -17.53889 20.38796 1.000 24.53444 O ? A ? 126 O 1
   ATOM 3364 CB . SER A 144 ? -11.63560 -14.55064 21.02039 1.000 19.20473 C ? A ? 126 CB 1
   ATOM 3365 OG . SER A 144 ? -12.88686 -14.55701 21.65887 1.000 23.35268 O ? A ? 126 OG 1
   ATOM 3366 H . SER A 144 ? -13.26525 -14.23542 19.16267 1.000 19.61023 H ? A ? 126 H 1
   ATOM 3367 HA . SER A 144 ? -10.79642 -15.28228 19.32330 1.000 22.49886 H ? A ? 126 HA 1
   ATOM 3368 HB2 . SER A 144 ? -10.98572 -14.98131 21.59751 1.000 23.04569 H ? A ? 126 HB2 1
   ATOM 3369 HB3 . SER A 144 ? -11.37284 -13.63215 20.85232 1.000 23.04569 H ? A ? 126 HB3 1
   ATOM 3370 HG . SER A 144 ? -13.44713 -14.13444 21.19722 1.000 28.02323 H ? A ? 126 HG 1
   ATOM 3371 N . SER A 145 ? -13.29375 -17.14587 19.62712 1.000 19.62099 N ? A ? 127 N 1
   ATOM 3372 CA . SER A 145 ? -13.68255 -18.54645 19.69169 1.000 24.48034 C ? A ? 127 CA 1
   ATOM 3373 C . SER A 145 ? -14.04476 -19.07813 18.31940 1.000 30.99743 C ? A ? 127 C 1
   ATOM 3374 O . SER A 145 ? -13.50485 -20.09525 17.87798 1.000 52.36536 O ? A ? 127 O 1
   ATOM 3375 CB . SER A 145 ? -14.86630 -18.73150 20.65057 1.000 37.79478 C ? A ? 127 CB 1
   ATOM 3376 OG . SER A 145 ? -14.40150 -18.91449 21.97241 1.000 61.53318 O ? A ? 127 OG 1
   ATOM 3377 H . SER A 145 ? -13.92296 -16.61459 19.37926 1.000 23.54520 H ? A ? 127 H 1
   ATOM 3378 HA . SER A 145 ? -12.94304 -19.06577 20.04430 1.000 29.37643 H ? A ? 127 HA 1
   ATOM 3379 HB2 . SER A 145 ? -15.42874 -17.94190 20.61764 1.000 45.35376 H ? A ? 127 HB2 1
   ATOM 3380 HB3 . SER A 145 ? -15.37471 -19.51245 20.38123 1.000 45.35376 H ? A ? 127 HB3 1
   ATOM 3381 HG . SER A 145 ? -13.99908 -18.22492 22.23349 1.000 73.83983 H ? A ? 127 HG 1
   ATOM 3382 N . GLY A 146 ? -14.89891 -18.40658 17.61818 1.000 25.56155 N ? A ? 128 N 1
   ATOM 3383 CA . GLY A 146 ? -15.29445 -18.88081 16.31420 1.000 23.03176 C ? A ? 128 CA 1
   ATOM 3384 C . GLY A 146 ? -14.34088 -18.44299 15.22608 1.000 23.44166 C ? A ? 128 C 1
   ATOM 3385 O . GLY A 146 ? -13.14765 -18.18869 15.44229 1.000 18.66232 O ? A ? 128 O 1
   ATOM 3386 H . GLY A 146 ? -15.27011 -17.67153 17.86620 1.000 30.67388 H ? A ? 128 H 1
   ATOM 3387 HA2 . GLY A 146 ? -15.32512 -19.85030 16.32121 1.000 27.63813 H ? A ? 128 HA2 1
   ATOM 3388 HA3 . GLY A 146 ? -16.17699 -18.53846 16.10251 1.000 27.63813 H ? A ? 128 HA3 1
   ATOM 3389 N . THR A 147 ? -14.88736 -18.39864 14.01291 1.000 17.57427 N ? A ? 129 N 1
   ATOM 3390 CA . THR A 147 ? -14.14226 -17.94017 12.84553 1.000 13.44716 C ? A ? 129 CA 1
   ATOM 3391 C . THR A 147 ? -15.01293 -17.01331 12.01953 1.000 12.77201 C ? A ? 129 C 1
   ATOM 3392 O . THR A 147 ? -16.09583 -17.39285 11.56293 1.000 14.27232 O ? A ? 129 O 1
   ATOM 3393 CB . THR A 147 ? -13.66446 -19.10870 11.99218 1.000 19.71543 C ? A ? 129 CB 1
   ATOM 3394 OG1 . THR A 147 ? -12.76800 -19.92754 12.75711 1.000 27.51412 O ? A ? 129 OG1 1
   ATOM 3395 CG2 . THR A 147 ? -12.91912 -18.65093 10.83491 1.000 20.29500 C ? A ? 129 CG2 1
   ATOM 3396 H . THR A 147 ? -15.69691 -18.63166 13.83987 1.000 21.08914 H ? A ? 129 H 1
   ATOM 3397 HA . THR A 147 ? -13.36977 -17.43949 13.15127 1.000 16.13661 H ? A ? 129 HA 1
   ATOM 3398 HB . THR A 147 ? -14.44490 -19.60638 11.70213 1.000 23.65853 H ? A ? 129 HB 1
   ATOM 3399 HG1 . THR A 147 ? -12.09123 -19.48240 12.97944 1.000 33.01696 H ? A ? 129 HG1 1
   ATOM 3400 HG21 . THR A 147 ? -12.38640 -19.37720 10.47486 1.000 24.35401 H ? A ? 129 HG21 1
   ATOM 3401 HG22 . THR A 147 ? -13.52996 -18.33859 10.14919 1.000 24.35401 H ? A ? 129 HG22 1
   ATOM 3402 HG23 . THR A 147 ? -12.32963 -17.92291 11.08670 1.000 24.35401 H ? A ? 129 HG23 1
   ATOM 3403 N . SER A 148 ? -14.52206 -15.80110 11.78763 1.000 9.31803 N ? A ? 130 N 1
   ATOM 3404 CA . SER A 148 ? -15.16630 -14.88579 10.86522 1.000 9.70695 C ? A ? 130 CA 1
   ATOM 3405 C . SER A 148 ? -14.08099 -14.00430 10.27414 1.000 9.08251 C ? A ? 130 C 1
   ATOM 3406 O . SER A 148 ? -13.35318 -13.33396 11.02803 1.000 9.28191 O ? A ? 130 O 1
   ATOM 3407 CB . SER A 148 ? -16.20064 -14.03919 11.57944 1.000 10.38743 C ? A ? 130 CB 1
   ATOM 3408 OG . SER A 148 ? -16.86687 -13.18910 10.65994 1.000 12.45827 O ? A ? 130 OG 1
   ATOM 3409 H . SER A 148 ? -13.81182 -15.48639 12.15657 1.000 11.18165 H ? A ? 130 H 1
   ATOM 3410 HA . SER A 148 ? -15.60876 -15.37717 10.15553 1.000 11.64835 H ? A ? 130 HA 1
   ATOM 3411 HB2 . SER A 148 ? -16.85119 -14.62206 12.00128 1.000 12.46493 H ? A ? 130 HB2 1
   ATOM 3412 HB3 . SER A 148 ? -15.75777 -13.49603 12.25006 1.000 12.46493 H ? A ? 130 HB3 1
   ATOM 3413 HG . SER A 148 ? -16.31496 -12.67100 10.29585 1.000 14.94994 H ? A ? 130 HG 1
   ATOM 3414 N A TYR A 149 ? -14.00559 -13.97583 8.96687 0.655 7.51116 N ? A ? 131 N 1
   ATOM 3415 CA A TYR A 149 ? -13.04239 -13.13115 8.30294 0.655 6.32883 C ? A ? 131 CA 1
   ATOM 3416 C A TYR A 149 ? -13.71148 -11.88700 7.77117 0.655 13.23154 C ? A ? 131 C 1
   ATOM 3417 O A TYR A 149 ? -14.81574 -11.92661 7.17776 0.655 11.73580 O ? A ? 131 O 1
   ATOM 3418 CB A TYR A 149 ? -12.30831 -13.88602 7.20264 0.655 8.95300 C ? A ? 131 CB 1
   ATOM 3419 CG A TYR A 149 ? -11.28627 -14.81814 7.80978 0.655 10.45865 C ? A ? 131 CG 1
   ATOM 3420 CD1 A TYR A 149 ? -11.66665 -16.01403 8.43763 0.655 11.82497 C ? A ? 131 CD1 1
   ATOM 3421 CD2 A TYR A 149 ? -9.94201 -14.47983 7.82163 0.655 13.95151 C ? A ? 131 CD2 1
   ATOM 3422 CE1 A TYR A 149 ? -10.72293 -16.85144 9.01371 0.655 14.44860 C ? A ? 131 CE1 1
   ATOM 3423 CE2 A TYR A 149 ? -9.00055 -15.31072 8.39769 0.655 13.73046 C ? A ? 131 CE2 1
   ATOM 3424 CZ A TYR A 149 ? -9.39093 -16.48624 8.98370 0.655 14.26315 C ? A ? 131 CZ 1
   ATOM 3425 OH A TYR A 149 ? -8.40909 -17.28216 9.55454 0.655 21.92359 O ? A ? 131 OH 1
   ATOM 3426 H A TYR A 149 ? -14.50202 -14.43730 8.43754 0.655 9.01341 H ? A ? 131 H 1
   ATOM 3427 HA A TYR A 149 ? -12.36988 -12.84749 8.94182 0.655 7.59461 H ? A ? 131 HA 1
   ATOM 3428 HB2 A TYR A 149 ? -12.94173 -14.41017 6.68791 0.655 10.74362 H ? A ? 131 HB2 1
   ATOM 3429 HB3 A TYR A 149 ? -11.85111 -13.25611 6.62378 0.655 10.74362 H ? A ? 131 HB3 1
   ATOM 3430 HD1 A TYR A 149 ? -12.56599 -16.24890 8.46797 0.655 14.18998 H ? A ? 131 HD1 1
   ATOM 3431 HD2 A TYR A 149 ? -9.66908 -13.67929 7.43493 0.655 16.74183 H ? A ? 131 HD2 1
   ATOM 3432 HE1 A TYR A 149 ? -10.98358 -17.64881 9.41516 0.655 17.33834 H ? A ? 131 HE1 1
   ATOM 3433 HE2 A TYR A 149 ? -8.10171 -15.07221 8.38775 0.655 16.47656 H ? A ? 131 HE2 1
   ATOM 3434 HH A TYR A 149 ? -8.75187 -17.98408 9.86342 0.655 26.30832 H ? A ? 131 HH 1
   ATOM 3435 N C TYR A 149 ? -13.88648 -14.06743 8.95777 0.345 7.44944 N ? A ? 131 N 1
   ATOM 3436 CA C TYR A 149 ? -12.82131 -13.31551 8.30197 0.345 5.94751 C ? A ? 131 CA 1
   ATOM 3437 C C TYR A 149 ? -13.41696 -12.15726 7.51987 0.345 3.72437 C ? A ? 131 C 1
   ATOM 3438 O C TYR A 149 ? -14.32745 -12.37329 6.69568 0.345 3.49549 O ? A ? 131 O 1
   ATOM 3439 CB C TYR A 149 ? -12.04468 -14.24355 7.38837 0.345 6.43324 C ? A ? 131 CB 1
   ATOM 3440 CG C TYR A 149 ? -11.17895 -15.21943 8.12950 0.345 5.70856 C ? A ? 131 CG 1
   ATOM 3441 CD1 C TYR A 149 ? -9.91689 -14.84201 8.54957 0.345 3.40103 C ? A ? 131 CD1 1
   ATOM 3442 CD2 C TYR A 149 ? -11.62642 -16.49364 8.43687 0.345 9.36120 C ? A ? 131 CD2 1
   ATOM 3443 CE1 C TYR A 149 ? -9.12296 -15.70718 9.20084 0.345 5.28288 C ? A ? 131 CE1 1
   ATOM 3444 CE2 C TYR A 149 ? -10.83168 -17.36706 9.10013 0.345 11.57488 C ? A ? 131 CE2 1
   ATOM 3445 CZ C TYR A 149 ? -9.59328 -16.96150 9.49902 0.345 5.98462 C ? A ? 131 CZ 1
   ATOM 3446 OH C TYR A 149 ? -8.76637 -17.80713 10.17350 0.345 14.08622 O ? A ? 131 OH 1
   ATOM 3447 H C TYR A 149 ? -14.36192 -14.54203 8.42083 0.345 8.93934 H ? A ? 131 H 1
   ATOM 3448 HA C TYR A 149 ? -12.21716 -12.94306 8.96316 0.345 7.13703 H ? A ? 131 HA 1
   ATOM 3449 HB2 C TYR A 149 ? -12.67214 -14.75096 6.85010 0.345 7.71990 H ? A ? 131 HB2 1
   ATOM 3450 HB3 C TYR A 149 ? -11.47066 -13.71140 6.81546 0.345 7.71990 H ? A ? 131 HB3 1
   ATOM 3451 HD1 C TYR A 149 ? -9.61448 -13.97922 8.37914 0.345 4.08125 H ? A ? 131 HD1 1
   ATOM 3452 HD2 C TYR A 149 ? -12.48327 -16.75271 8.18469 0.345 11.23345 H ? A ? 131 HD2 1
   ATOM 3453 HE1 C TYR A 149 ? -8.26153 -15.45848 9.44780 0.345 6.33948 H ? A ? 131 HE1 1
   ATOM 3454 HE2 C TYR A 149 ? -11.12658 -18.23041 9.28059 0.345 13.88987 H ? A ? 131 HE2 1
   ATOM 3455 HH C TYR A 149 ? -8.03580 -17.42572 10.33599 0.345 16.90348 H ? A ? 131 HH 1
   ATOM 3456 N A PRO A 150 ? -13.10341 -10.75501 8.04460 0.655 8.80853 N ? A ? 132 N 1
   ATOM 3457 CA A PRO A 150 ? -13.59769 -9.52537 7.48715 0.655 9.25425 C ? A ? 132 CA 1
   ATOM 3458 C A PRO A 150 ? -13.07062 -9.45617 6.06702 0.655 14.25013 C ? A ? 132 C 1
   ATOM 3459 O A PRO A 150 ? -12.12845 -10.13075 5.64899 0.655 21.49142 O ? A ? 132 O 1
   ATOM 3460 CB A PRO A 150 ? -12.96409 -8.48259 8.41202 0.655 6.73690 C ? A ? 132 CB 1
   ATOM 3461 CG A PRO A 150 ? -11.57507 -9.04305 8.57340 0.655 7.41280 C ? A ? 132 CG 1
   ATOM 3462 CD A PRO A 150 ? -11.80864 -10.53576 8.73323 0.655 6.83750 C ? A ? 132 CD 1
   ATOM 3463 HA A PRO A 150 ? -14.55929 -9.40093 7.51407 0.655 11.10511 H ? A ? 132 HA 1
   ATOM 3464 HB2 A PRO A 150 ? -12.95418 -7.60839 7.99181 0.655 8.08429 H ? A ? 132 HB2 1
   ATOM 3465 HB3 A PRO A 150 ? -13.43630 -8.43862 9.25818 0.655 8.08429 H ? A ? 132 HB3 1
   ATOM 3466 HG2 A PRO A 150 ? -11.04203 -8.85276 7.78564 0.655 8.89538 H ? A ? 132 HG2 1
   ATOM 3467 HG3 A PRO A 150 ? -11.15012 -8.66725 9.36022 0.655 8.89538 H ? A ? 132 HG3 1
   ATOM 3468 HD2 A PRO A 150 ? -11.10064 -11.04343 8.30671 0.655 8.20501 H ? A ? 132 HD2 1
   ATOM 3469 HD3 A PRO A 150 ? -11.87124 -10.77680 9.67071 0.655 8.20501 H ? A ? 132 HD3 1
   ATOM 3470 N C PRO A 150 ? -12.96590 -10.91847 7.76114 0.345 6.24736 N ? A ? 132 N 1
   ATOM 3471 CA C PRO A 150 ? -13.64828 -9.74790 7.20451 0.345 10.92471 C ? A ? 132 CA 1
   ATOM 3472 C C PRO A 150 ? -13.14886 -9.39523 5.80421 0.345 2.18493 C ? A ? 132 C 1
   ATOM 3473 O C PRO A 150 ? -12.08114 -9.80805 5.36709 0.345 12.69348 O ? A ? 132 O 1
   ATOM 3474 CB C PRO A 150 ? -13.31136 -8.63955 8.22334 0.345 12.83072 C ? A ? 132 CB 1
   ATOM 3475 CG C PRO A 150 ? -11.92964 -8.98982 8.68285 0.345 8.56325 C ? A ? 132 CG 1
   ATOM 3476 CD C PRO A 150 ? -11.86477 -10.51938 8.67376 0.345 6.87108 C ? A ? 132 CD 1
   ATOM 3477 HA C PRO A 150 ? -14.60899 -9.87838 7.17405 0.345 13.10967 H ? A ? 132 HA 1
   ATOM 3478 HB2 C PRO A 150 ? -13.32933 -7.77077 7.79230 0.345 15.39688 H ? A ? 132 HB2 1
   ATOM 3479 HB3 C PRO A 150 ? -13.94240 -8.65762 8.95980 0.345 15.39688 H ? A ? 132 HB3 1
   ATOM 3480 HG2 C PRO A 150 ? -11.27618 -8.61414 8.07232 0.345 10.27592 H ? A ? 132 HG2 1
   ATOM 3481 HG3 C PRO A 150 ? -11.78452 -8.64464 9.57766 0.345 10.27592 H ? A ? 132 HG3 1
   ATOM 3482 HD2 C PRO A 150 ? -11.00939 -10.82419 8.33271 0.345 8.24531 H ? A ? 132 HD2 1
   ATOM 3483 HD3 C PRO A 150 ? -12.01222 -10.87403 9.56448 0.345 8.24531 H ? A ? 132 HD3 1
   ATOM 3484 N A ASP A 151 ? -13.75022 -8.69071 5.30805 0.655 9.74903 N ? A ? 133 N 1
   ATOM 3485 CA A ASP A 151 ? -13.27889 -8.36362 3.99127 0.655 8.46331 C ? A ? 133 CA 1
   ATOM 3486 C A ASP A 151 ? -12.61441 -6.99482 3.94823 0.655 7.75077 C ? A ? 133 C 1
   ATOM 3487 O A ASP A 151 ? -11.73095 -6.78472 3.10611 0.655 6.48120 O ? A ? 133 O 1
   ATOM 3488 CB A ASP A 151 ? -14.48911 -8.49499 3.06861 0.655 10.99121 C ? A ? 133 CB 1
   ATOM 3489 CG A ASP A 151 ? -15.08980 -9.89353 3.09810 0.655 18.09594 C ? A ? 133 CG 1
   ATOM 3490 OD1 A ASP A 151 ? -14.33439 -10.86209 2.95406 0.655 15.17822 O ? A ? 133 OD1 1
   ATOM 3491 OD2 A ASP A 151 ? -16.30785 -10.03459 3.29168 0.655 13.46979 O ? A ? 133 OD2 1
   ATOM 3492 H A ASP A 151 ? -14.50294 -8.33297 5.52026 0.655 11.69885 H ? A ? 133 H 1
   ATOM 3493 HA A ASP A 151 ? -12.59644 -8.96422 3.65299 0.655 10.15599 H ? A ? 133 HA 1
   ATOM 3494 HB2 A ASP A 151 ? -15.17276 -7.86697 3.34988 0.655 13.18946 H ? A ? 133 HB2 1
   ATOM 3495 HB3 A ASP A 151 ? -14.21657 -8.30279 2.15774 0.655 13.18946 H ? A ? 133 HB3 1
   ATOM 3496 N C ASP A 151 ? -13.97162 -8.65897 5.09342 0.345 20.68085 N ? A ? 133 N 1
   ATOM 3497 CA C ASP A 151 ? -13.51702 -8.18426 3.79766 0.345 14.09807 C ? A ? 133 CA 1
   ATOM 3498 C C ASP A 151 ? -12.61491 -6.97558 3.95947 0.345 7.79991 C ? A ? 133 C 1
   ATOM 3499 O C ASP A 151 ? -11.56943 -6.88102 3.30710 0.345 6.10797 O ? A ? 133 O 1
   ATOM 3500 CB C ASP A 151 ? -14.73282 -7.89422 2.92432 0.345 10.89809 C ? A ? 133 CB 1
   ATOM 3501 CG C ASP A 151 ? -15.53809 -9.14033 2.67148 0.345 13.00240 C ? A ? 133 CG 1
   ATOM 3502 OD1 C ASP A 151 ? -14.91875 -10.18002 2.32596 0.345 8.21369 O ? A ? 133 OD1 1
   ATOM 3503 OD2 C ASP A 151 ? -16.77064 -9.11348 2.86841 0.345 13.98317 O ? A ? 133 OD2 1
   ATOM 3504 H C ASP A 151 ? -14.76685 -8.42628 5.32378 0.345 24.81704 H ? A ? 133 H 1
   ATOM 3505 HA C ASP A 151 ? -12.99612 -8.86358 3.34150 0.345 16.91770 H ? A ? 133 HA 1
   ATOM 3506 HB2 C ASP A 151 ? -15.30202 -7.24789 3.37060 0.345 13.07773 H ? A ? 133 HB2 1
   ATOM 3507 HB3 C ASP A 151 ? -14.43790 -7.54239 2.06984 0.345 13.07773 H ? A ? 133 HB3 1
   ATOM 3508 N . VAL A 152 ? -12.98294 -6.07333 4.85545 1.000 7.63758 N ? A ? 134 N 1
   ATOM 3509 CA . VAL A 152 ? -12.32676 -4.77734 4.97152 1.000 6.15880 C ? A ? 134 CA 1
   ATOM 3510 C . VAL A 152 ? -11.26946 -4.82449 6.06785 1.000 4.49449 C ? A ? 134 C 1
   ATOM 3511 O . VAL A 152 ? -11.29782 -5.66479 6.96981 1.000 6.17468 O ? A ? 134 O 1
   ATOM 3512 CB . VAL A 152 ? -13.32080 -3.63529 5.19744 1.000 6.83251 C ? A ? 134 CB 1
   ATOM 3513 CG1 . VAL A 152 ? -14.33827 -3.56002 4.00171 1.000 9.72363 C ? A ? 134 CG1 1
   ATOM 3514 CG2 . VAL A 152 ? -13.98369 -3.79787 6.52350 1.000 10.21779 C ? A ? 134 CG2 1
   ATOM 3515 HA . VAL A 152 ? -11.86305 -4.60279 4.13760 1.000 7.39058 H ? A ? 134 HA 1
   ATOM 3516 HB . VAL A 152 ? -12.86051 -2.78172 5.21863 1.000 8.19902 H ? A ? 134 HB 1
   ATOM 3517 HG11 . VAL A 152 ? -14.88898 -2.76822 4.10503 1.000 11.66838 H ? A ? 134 HG11 1
   ATOM 3518 HG12 . VAL A 152 ? -13.84362 -3.51250 3.16866 1.000 11.66838 H ? A ? 134 HG12 1
   ATOM 3519 HG13 . VAL A 152 ? -14.89547 -4.35396 4.01072 1.000 11.66838 H ? A ? 134 HG13 1
   ATOM 3520 HG21 . VAL A 152 ? -14.62632 -3.08156 6.64525 1.000 12.26136 H ? A ? 134 HG21 1
   ATOM 3521 HG22 . VAL A 152 ? -14.43598 -4.65563 6.54742 1.000 12.26136 H ? A ? 134 HG22 1
   ATOM 3522 HG23 . VAL A 152 ? -13.30986 -3.75969 7.22020 1.000 12.26136 H ? A ? 134 HG23 1
   ATOM 3523 H A VAL A 152 ? -13.62180 -6.18573 5.42010 0.655 9.16511 H ? A ? 134 H 1
   ATOM 3524 H C VAL A 152 ? -13.62196 -6.18768 5.41953 0.345 9.16511 H ? A ? 134 H 1
   ATOM 3525 N A LEU A 153 ? -10.31071 -3.91137 5.97043 0.150 4.84595 N ? A ? 135 N 1
   ATOM 3526 CA A LEU A 153 ? -9.19133 -3.89567 6.89899 0.150 4.19516 C ? A ? 135 CA 1
   ATOM 3527 C A LEU A 153 ? -9.67212 -3.52355 8.29351 0.150 4.42356 C ? A ? 135 C 1
   ATOM 3528 O A LEU A 153 ? -10.52884 -2.64882 8.46464 0.150 4.43905 O ? A ? 135 O 1
   ATOM 3529 CB A LEU A 153 ? -8.13822 -2.89943 6.42078 0.150 4.40921 C ? A ? 135 CB 1
   ATOM 3530 CG A LEU A 153 ? -6.79518 -2.91236 7.15113 0.150 4.36026 C ? A ? 135 CG 1
   ATOM 3531 CD1 A LEU A 153 ? -6.06064 -4.23540 6.96120 0.150 4.02979 C ? A ? 135 CD1 1
   ATOM 3532 CD2 A LEU A 153 ? -5.92197 -1.75136 6.68449 0.150 5.56332 C ? A ? 135 CD2 1
   ATOM 3533 H A LEU A 153 ? -10.28560 -3.29067 5.37571 0.151 5.81516 H ? A ? 135 H 1
   ATOM 3534 HA A LEU A 153 ? -8.78313 -4.77453 6.94254 0.151 5.03421 H ? A ? 135 HA 1
   ATOM 3535 HB2 A LEU A 153 ? -7.95477 -3.08343 5.48623 0.151 5.29106 H ? A ? 135 HB2 1
   ATOM 3536 HB3 A LEU A 153 ? -8.50513 -2.00671 6.51734 0.151 5.29106 H ? A ? 135 HB3 1
   ATOM 3537 HG A LEU A 153 ? -6.96824 -2.81044 8.10011 0.151 5.23233 H ? A ? 135 HG 1
   ATOM 3538 HD11 A LEU A 153 ? -5.19215 -4.17874 7.38948 0.151 4.83576 H ? A ? 135 HD11 1
   ATOM 3539 HD12 A LEU A 153 ? -6.58237 -4.94696 7.36415 0.151 4.83576 H ? A ? 135 HD12 1
   ATOM 3540 HD13 A LEU A 153 ? -5.95109 -4.40235 6.01197 0.151 4.83576 H ? A ? 135 HD13 1
   ATOM 3541 HD21 A LEU A 153 ? -5.08214 -1.77309 7.16937 0.151 6.67599 H ? A ? 135 HD21 1
   ATOM 3542 HD22 A LEU A 153 ? -5.75704 -1.84281 5.73300 0.151 6.67599 H ? A ? 135 HD22 1
   ATOM 3543 HD23 A LEU A 153 ? -6.38456 -0.91732 6.86135 0.151 6.67599 H ? A ? 135 HD23 1
   ATOM 3544 N B LEU A 153 ? -10.33274 -3.90307 5.97654 0.731 4.83814 N ? A ? 135 N 1
   ATOM 3545 CA B LEU A 153 ? -9.19858 -3.89915 6.88234 0.731 4.15387 C ? A ? 135 CA 1
   ATOM 3546 C B LEU A 153 ? -9.62121 -3.47287 8.27971 0.731 4.44785 C ? A ? 135 C 1
   ATOM 3547 O B LEU A 153 ? -10.32104 -2.46405 8.46588 0.731 4.30332 O ? A ? 135 O 1
   ATOM 3548 CB B LEU A 153 ? -8.11532 -2.96004 6.35838 0.731 4.39300 C ? A ? 135 CB 1
   ATOM 3549 CG B LEU A 153 ? -6.79879 -2.94578 7.13921 0.731 4.36653 C ? A ? 135 CG 1
   ATOM 3550 CD1 B LEU A 153 ? -6.02894 -4.28940 7.05298 0.731 3.97874 C ? A ? 135 CD1 1
   ATOM 3551 CD2 B LEU A 153 ? -5.86989 -1.80462 6.70417 0.731 5.62047 C ? A ? 135 CD2 1
   ATOM 3552 H B LEU A 153 ? -10.32754 -3.26627 5.39856 0.731 5.80578 H ? A ? 135 H 1
   ATOM 3553 HA B LEU A 153 ? -8.83661 -4.79737 6.93786 0.731 4.98466 H ? A ? 135 HA 1
   ATOM 3554 HB2 B LEU A 153 ? -7.90546 -3.21981 5.44768 0.731 5.27161 H ? A ? 135 HB2 1
   ATOM 3555 HB3 B LEU A 153 ? -8.46681 -2.05608 6.37289 0.731 5.27161 H ? A ? 135 HB3 1
   ATOM 3556 HG B LEU A 153 ? -7.05113 -2.80275 8.06482 0.731 5.23985 H ? A ? 135 HG 1
   ATOM 3557 HD11 B LEU A 153 ? -5.22983 -4.23116 7.59972 0.731 4.77450 H ? A ? 135 HD11 1
   ATOM 3558 HD12 B LEU A 153 ? -6.60076 -5.00241 7.37785 0.731 4.77450 H ? A ? 135 HD12 1
   ATOM 3559 HD13 B LEU A 153 ? -5.78597 -4.45540 6.12869 0.731 4.77450 H ? A ? 135 HD13 1
   ATOM 3560 HD21 B LEU A 153 ? -5.08106 -1.80690 7.26866 0.731 6.74458 H ? A ? 135 HD21 1
   ATOM 3561 HD22 B LEU A 153 ? -5.61452 -1.94081 5.77835 0.731 6.74458 H ? A ? 135 HD22 1
   ATOM 3562 HD23 B LEU A 153 ? -6.34055 -0.96154 6.79689 0.731 6.74458 H ? A ? 135 HD23 1
   ATOM 3563 N D LEU A 153 ? -10.31565 -3.90468 5.96534 0.119 4.84727 N ? A ? 135 N 1
   ATOM 3564 CA D LEU A 153 ? -9.18291 -3.88712 6.87887 0.119 4.19396 C ? A ? 135 CA 1
   ATOM 3565 C D LEU A 153 ? -9.63159 -3.47860 8.27429 0.119 4.42593 C ? A ? 135 C 1
   ATOM 3566 O D LEU A 153 ? -10.40242 -2.52933 8.44699 0.119 4.41494 O ? A ? 135 O 1
   ATOM 3567 CB D LEU A 153 ? -8.12557 -2.91205 6.36700 0.119 4.41597 C ? A ? 135 CB 1
   ATOM 3568 CG D LEU A 153 ? -6.77973 -2.89994 7.09175 0.119 4.35430 C ? A ? 135 CG 1
   ATOM 3569 CD1 D LEU A 153 ? -6.06656 -4.24025 6.96915 0.119 4.02987 C ? A ? 135 CD1 1
   ATOM 3570 CD2 D LEU A 153 ? -5.90329 -1.77465 6.55229 0.119 5.58797 C ? A ? 135 CD2 1
   ATOM 3571 H D LEU A 153 ? -10.30184 -3.27973 5.37470 0.119 5.81674 H ? A ? 135 H 1
   ATOM 3572 HA D LEU A 153 ? -8.79054 -4.77257 6.93293 0.119 5.03276 H ? A ? 135 HA 1
   ATOM 3573 HB2 D LEU A 153 ? -7.94459 -3.12890 5.43903 0.119 5.29918 H ? A ? 135 HB2 1
   ATOM 3574 HB3 D LEU A 153 ? -8.49000 -2.01555 6.43322 0.119 5.29918 H ? A ? 135 HB3 1
   ATOM 3575 HG D LEU A 153 ? -6.93852 -2.74482 8.03601 0.119 5.22517 H ? A ? 135 HG 1
   ATOM 3576 HD11 D LEU A 153 ? -5.19102 -4.17094 7.38089 0.119 4.83586 H ? A ? 135 HD11 1
   ATOM 3577 HD12 D LEU A 153 ? -6.59147 -4.91973 7.42047 0.119 4.83586 H ? A ? 135 HD12 1
   ATOM 3578 HD13 D LEU A 153 ? -5.97361 -4.46376 6.02984 0.119 4.83586 H ? A ? 135 HD13 1
   ATOM 3579 HD21 D LEU A 153 ? -5.05848 -1.77618 7.02895 0.119 6.70558 H ? A ? 135 HD21 1
   ATOM 3580 HD22 D LEU A 153 ? -5.74929 -1.92041 5.60575 0.119 6.70558 H ? A ? 135 HD22 1
   ATOM 3581 HD23 D LEU A 153 ? -6.35758 -0.92827 6.68703 0.119 6.70558 H ? A ? 135 HD23 1
   ATOM 3582 N A LYS A 154 ? -9.11377 -4.19983 9.29411 0.150 3.80419 N ? A ? 136 N 1
   ATOM 3583 CA A LYS A 154 ? -9.43884 -3.96023 10.69407 0.150 3.55176 C ? A ? 136 CA 1
   ATOM 3584 C A LYS A 154 ? -8.20354 -3.46779 11.43570 0.150 4.65674 C ? A ? 136 C 1
   ATOM 3585 O A LYS A 154 ? -7.07856 -3.90247 11.14804 0.150 4.15870 O ? A ? 136 O 1
   ATOM 3586 CB A LYS A 154 ? -9.98553 -5.22150 11.36713 0.150 4.56662 C ? A ? 136 CB 1
   ATOM 3587 CG A LYS A 154 ? -11.15137 -5.87656 10.63038 0.150 5.62958 C ? A ? 136 CG 1
   ATOM 3588 CD A LYS A 154 ? -12.37749 -4.97194 10.57223 0.150 4.96041 C ? A ? 136 CD 1
   ATOM 3589 CE A LYS A 154 ? -13.01668 -4.79233 11.95139 0.150 2.16336 C ? A ? 136 CE 1
   ATOM 3590 NZ A LYS A 154 ? -14.41634 -4.21287 11.90895 0.150 5.00405 N ? A ? 136 NZ 1
   ATOM 3591 H A LYS A 154 ? -8.52779 -4.81922 9.18194 0.151 4.56505 H ? A ? 136 H 1
   ATOM 3592 HA A LYS A 154 ? -10.11982 -3.27170 10.74964 0.151 4.26213 H ? A ? 136 HA 1
   ATOM 3593 HB2 A LYS A 154 ? -9.27118 -5.87512 11.42533 0.151 5.47996 H ? A ? 136 HB2 1
   ATOM 3594 HB3 A LYS A 154 ? -10.29480 -4.98797 12.25635 0.151 5.47996 H ? A ? 136 HB3 1
   ATOM 3595 HG2 A LYS A 154 ? -10.88096 -6.07738 9.72074 0.151 6.75551 H ? A ? 136 HG2 1
   ATOM 3596 HG3 A LYS A 154 ? -11.40042 -6.69339 11.09045 0.151 6.75551 H ? A ? 136 HG3 1
   ATOM 3597 HD2 A LYS A 154 ? -12.11537 -4.09803 10.24288 0.151 5.95251 H ? A ? 136 HD2 1
   ATOM 3598 HD3 A LYS A 154 ? -13.03780 -5.36516 9.98039 0.151 5.95251 H ? A ? 136 HD3 1
   ATOM 3599 HE2 A LYS A 154 ? -13.06904 -5.65795 12.38598 0.151 2.59605 H ? A ? 136 HE2 1
   ATOM 3600 HE3 A LYS A 154 ? -12.46443 -4.19101 12.47516 0.151 2.59605 H ? A ? 136 HE3 1
   ATOM 3601 HZ1 A LYS A 154 ? -14.97598 -4.73532 12.36277 0.151 6.00487 H ? A ? 136 HZ1 1
   ATOM 3602 HZ2 A LYS A 154 ? -14.42062 -3.40050 12.27245 0.151 6.00487 H ? A ? 136 HZ2 1
   ATOM 3603 HZ3 A LYS A 154 ? -14.69583 -4.15362 11.06605 0.151 6.00487 H ? A ? 136 HZ3 1
   ATOM 3604 N B LYS A 154 ? -9.15960 -4.22041 9.26935 0.731 3.67055 N ? A ? 136 N 1
   ATOM 3605 CA B LYS A 154 ? -9.43586 -3.95483 10.67448 0.731 3.44572 C ? A ? 136 CA 1
   ATOM 3606 C B LYS A 154 ? -8.17347 -3.46066 11.37215 0.731 4.71095 C ? A ? 136 C 1
   ATOM 3607 O B LYS A 154 ? -7.04285 -3.74347 10.94434 0.731 4.03241 O ? A ? 136 O 1
   ATOM 3608 CB B LYS A 154 ? -9.96344 -5.18927 11.40260 0.731 4.51392 C ? A ? 136 CB 1
   ATOM 3609 CG B LYS A 154 ? -11.26785 -5.76592 10.87299 0.731 5.48729 C ? A ? 136 CG 1
   ATOM 3610 CD B LYS A 154 ? -12.41479 -4.81167 11.14663 0.731 8.75466 C ? A ? 136 CD 1
   ATOM 3611 CE B LYS A 154 ? -13.72361 -5.37291 10.65917 0.731 11.07592 C ? A ? 136 CE 1
   ATOM 3612 NZ B LYS A 154 ? -14.80905 -4.49250 11.18201 0.731 12.63901 N ? A ? 136 NZ 1
   ATOM 3613 H B LYS A 154 ? -8.66514 -4.91370 9.14905 0.731 4.40468 H ? A ? 136 H 1
   ATOM 3614 HA B LYS A 154 ? -10.11700 -3.26637 10.72906 0.731 4.13488 H ? A ? 136 HA 1
   ATOM 3615 HB2 B LYS A 154 ? -9.29393 -5.88830 11.33917 0.731 5.41672 H ? A ? 136 HB2 1
   ATOM 3616 HB3 B LYS A 154 ? -10.11018 -4.95379 12.33207 0.731 5.41672 H ? A ? 136 HB3 1
   ATOM 3617 HG2 B LYS A 154 ? -11.19912 -5.90113 9.91493 0.731 6.58476 H ? A ? 136 HG2 1
   ATOM 3618 HG3 B LYS A 154 ? -11.45434 -6.60923 11.31452 0.731 6.58476 H ? A ? 136 HG3 1
   ATOM 3619 HD2 B LYS A 154 ? -12.48505 -4.65853 12.10189 0.731 10.50561 H ? A ? 136 HD2 1
   ATOM 3620 HD3 B LYS A 154 ? -12.25216 -3.97296 10.68726 0.731 10.50561 H ? A ? 136 HD3 1
   ATOM 3621 HE2 B LYS A 154 ? -13.74900 -5.37423 9.68950 0.731 13.29112 H ? A ? 136 HE2 1
   ATOM 3622 HE3 B LYS A 154 ? -13.84963 -6.27393 10.99557 0.731 13.29112 H ? A ? 136 HE3 1
   ATOM 3623 HZ1 B LYS A 154 ? -15.19258 -4.87030 11.89072 0.731 15.16683 H ? A ? 136 HZ1 1
   ATOM 3624 HZ2 B LYS A 154 ? -14.47266 -3.70412 11.42160 0.731 15.16683 H ? A ? 136 HZ2 1
   ATOM 3625 HZ3 B LYS A 154 ? -15.42619 -4.36429 10.55367 0.731 15.16683 H ? A ? 136 HZ3 1
   ATOM 3626 N D LYS A 154 ? -9.14127 -4.20252 9.27454 0.119 3.79453 N ? A ? 136 N 1
   ATOM 3627 CA D LYS A 154 ? -9.45909 -3.94283 10.67040 0.119 3.56949 C ? A ? 136 CA 1
   ATOM 3628 C D LYS A 154 ? -8.21603 -3.45637 11.40678 0.119 4.65656 C ? A ? 136 C 1
   ATOM 3629 O D LYS A 154 ? -7.08498 -3.82759 11.07210 0.119 4.17295 O ? A ? 136 O 1
   ATOM 3630 CB D LYS A 154 ? -10.01497 -5.19703 11.35086 0.119 4.55958 C ? A ? 136 CB 1
   ATOM 3631 CG D LYS A 154 ? -11.21608 -5.82316 10.63674 0.119 5.61548 C ? A ? 136 CG 1
   ATOM 3632 CD D LYS A 154 ? -12.40264 -4.86730 10.57601 0.119 4.98091 C ? A ? 136 CD 1
   ATOM 3633 CE D LYS A 154 ? -13.62512 -5.50301 9.89930 0.119 5.14786 C ? A ? 136 CE 1
   ATOM 3634 NZ D LYS A 154 ? -14.84275 -4.62650 10.01562 0.119 0.00008 N ? A ? 136 NZ 1
   ATOM 3635 H D LYS A 154 ? -8.60744 -4.86777 9.16464 0.119 4.55346 H ? A ? 136 H 1
   ATOM 3636 HA D LYS A 154 ? -10.13384 -3.24822 10.72634 0.119 4.28340 H ? A ? 136 HA 1
   ATOM 3637 HB2 D LYS A 154 ? -9.31355 -5.86605 11.38720 0.119 5.47152 H ? A ? 136 HB2 1
   ATOM 3638 HB3 D LYS A 154 ? -10.29681 -4.96272 12.24895 0.119 5.47152 H ? A ? 136 HB3 1
   ATOM 3639 HG2 D LYS A 154 ? -10.96439 -6.05223 9.72840 0.119 6.73860 H ? A ? 136 HG2 1
   ATOM 3640 HG3 D LYS A 154 ? -11.49290 -6.62019 11.11531 0.119 6.73860 H ? A ? 136 HG3 1
   ATOM 3641 HD2 D LYS A 154 ? -12.65440 -4.61413 11.47791 0.119 5.97711 H ? A ? 136 HD2 1
   ATOM 3642 HD3 D LYS A 154 ? -12.15185 -4.07985 10.06816 0.119 5.97711 H ? A ? 136 HD3 1
   ATOM 3643 HE2 D LYS A 154 ? -13.43609 -5.63797 8.95752 0.119 6.17744 H ? A ? 136 HE2 1
   ATOM 3644 HE3 D LYS A 154 ? -13.82041 -6.35314 10.32363 0.119 6.17744 H ? A ? 136 HE3 1
   ATOM 3645 HZ1 D LYS A 154 ? -15.57285 -5.09033 9.80605 0.119 0.00008 H ? A ? 136 HZ1 1
   ATOM 3646 HZ2 D LYS A 154 ? -14.92182 -4.32435 10.84902 0.119 0.00008 H ? A ? 136 HZ2 1
   ATOM 3647 HZ3 D LYS A 154 ? -14.77249 -3.93290 9.46237 0.119 0.00008 H ? A ? 136 HZ3 1
   ATOM 3648 N A CYS A 155 ? -8.42806 -2.56330 12.38707 0.150 4.25265 N ? A ? 137 N 1
   ATOM 3649 CA A CYS A 155 ? -7.37416 -1.89999 13.13175 0.150 4.71893 C ? A ? 137 CA 1
   ATOM 3650 C A CYS A 155 ? -7.56137 -2.13176 14.62443 0.150 5.04944 C ? A ? 137 C 1
   ATOM 3651 O A CYS A 155 ? -8.65537 -2.44682 15.09680 0.150 5.08960 O ? A ? 137 O 1
   ATOM 3652 CB A CYS A 155 ? -7.40373 -0.38594 12.86228 0.150 5.98507 C ? A ? 137 CB 1
   ATOM 3653 SG A CYS A 155 ? -6.60323 0.11716 11.32372 0.150 6.41206 S ? A ? 137 SG 1
   ATOM 3654 H A CYS A 155 ? -9.21531 -2.31117 12.62430 0.151 5.10320 H ? A ? 137 H 1
   ATOM 3655 HA A CYS A 155 ? -6.51466 -2.26416 12.86803 0.151 5.66274 H ? A ? 137 HA 1
   ATOM 3656 HB2 A CYS A 155 ? -8.32902 -0.09808 12.81887 0.151 7.18210 H ? A ? 137 HB2 1
   ATOM 3657 HB3 A CYS A 155 ? -6.94945 0.06619 13.59037 0.151 7.18210 H ? A ? 137 HB3 1
   ATOM 3658 N B CYS A 155 ? -8.39945 -2.70951 12.45788 0.731 4.13753 N ? A ? 137 N 1
   ATOM 3659 CA B CYS A 155 ? -7.38970 -1.94729 13.16882 0.731 4.66693 C ? A ? 137 CA 1
   ATOM 3660 C B CYS A 155 ? -7.58746 -2.15620 14.66115 0.731 5.05065 C ? A ? 137 C 1
   ATOM 3661 O B CYS A 155 ? -8.71153 -2.26972 15.14275 0.731 5.02110 O ? A ? 137 O 1
   ATOM 3662 CB B CYS A 155 ? -7.55742 -0.43739 12.88391 0.731 6.02084 C ? A ? 137 CB 1
   ATOM 3663 SG B CYS A 155 ? -6.69848 0.12448 11.39319 0.731 6.53922 S ? A ? 137 SG 1
   ATOM 3664 H B CYS A 155 ? -9.17722 -2.62648 12.81533 0.731 4.96505 H ? A ? 137 H 1
   ATOM 3665 HA B CYS A 155 ? -6.50413 -2.24457 12.90748 0.731 5.60033 H ? A ? 137 HA 1
   ATOM 3666 HB2 B CYS A 155 ? -8.50144 -0.24444 12.77213 0.731 7.22502 H ? A ? 137 HB2 1
   ATOM 3667 HB3 B CYS A 155 ? -7.20335 0.06273 13.63585 0.731 7.22502 H ? A ? 137 HB3 1
   ATOM 3668 N D CYS A 155 ? -8.44752 -2.60979 12.41249 0.119 4.25516 N ? A ? 137 N 1
   ATOM 3669 CA D CYS A 155 ? -7.39176 -1.93529 13.15014 0.119 4.70264 C ? A ? 137 CA 1
   ATOM 3670 C D CYS A 155 ? -7.58019 -2.16514 14.64318 0.119 5.02855 C ? A ? 137 C 1
   ATOM 3671 O D CYS A 155 ? -8.66466 -2.52203 15.10832 0.119 5.12742 O ? A ? 137 O 1
   ATOM 3672 CB D CYS A 155 ? -7.41791 -0.41924 12.87410 0.119 5.97341 C ? A ? 137 CB 1
   ATOM 3673 SG D CYS A 155 ? -6.61033 0.09938 11.33654 0.119 6.42126 S ? A ? 137 SG 1
   ATOM 3674 H D CYS A 155 ? -9.23551 -2.40701 12.69098 0.119 5.10620 H ? A ? 137 H 1
   ATOM 3675 HA D CYS A 155 ? -6.53216 -2.29992 12.88742 0.119 5.64319 H ? A ? 137 HA 1
   ATOM 3676 HB2 D CYS A 155 ? -8.34340 -0.13270 12.82656 0.119 7.16810 H ? A ? 137 HB2 1
   ATOM 3677 HB3 D CYS A 155 ? -6.96779 0.03274 13.60487 0.119 7.16810 H ? A ? 137 HB3 1
   ATOM 3678 N A LEU A 156 ? -6.47783 -1.93981 15.37158 0.150 4.59878 N ? A ? 138 N 1
   ATOM 3679 CA A LEU A 156 ? -6.50557 -2.13530 16.81840 0.150 4.30138 C ? A ? 138 CA 1
   ATOM 3680 C A LEU A 156 ? -5.37225 -1.33744 17.43544 0.150 3.59192 C ? A ? 138 C 1
   ATOM 3681 O A LEU A 156 ? -4.20692 -1.51965 17.06292 0.150 4.02164 O ? A ? 138 O 1
   ATOM 3682 CB A LEU A 156 ? -6.35537 -3.61806 17.16752 0.150 5.38858 C ? A ? 138 CB 1
   ATOM 3683 CG A LEU A 156 ? -6.43770 -3.97472 18.65354 0.150 5.76556 C ? A ? 138 CG 1
   ATOM 3684 CD1 A LEU A 156 ? -7.84289 -3.73489 19.21132 0.150 4.01596 C ? A ? 138 CD1 1
   ATOM 3685 CD2 A LEU A 156 ? -6.01169 -5.42427 18.86612 0.150 7.07220 C ? A ? 138 CD2 1
   ATOM 3686 H A LEU A 156 ? -5.71260 -1.69571 15.06430 0.151 5.51855 H ? A ? 138 H 1
   ATOM 3687 HA A LEU A 156 ? -7.34859 -1.80876 17.16996 0.151 5.16168 H ? A ? 138 HA 1
   ATOM 3688 HB2 A LEU A 156 ? -7.06118 -4.10705 16.71628 0.151 6.46631 H ? A ? 138 HB2 1
   ATOM 3689 HB3 A LEU A 156 ? -5.48909 -3.91653 16.84911 0.151 6.46631 H ? A ? 138 HB3 1
   ATOM 3690 HG A LEU A 156 ? -5.83359 -3.39794 19.14677 0.151 6.91868 H ? A ? 138 HG 1
   ATOM 3691 HD11 A LEU A 156 ? -7.83980 -3.91695 20.16407 0.151 4.81917 H ? A ? 138 HD11 1
   ATOM 3692 HD12 A LEU A 156 ? -8.09256 -2.81123 19.05187 0.151 4.81917 H ? A ? 138 HD12 1
   ATOM 3693 HD13 A LEU A 156 ? -8.46601 -4.32804 18.76323 0.151 4.81917 H ? A ? 138 HD13 1
   ATOM 3694 HD21 A LEU A 156 ? -6.08018 -5.63841 19.80971 0.151 8.48666 H ? A ? 138 HD21 1
   ATOM 3695 HD22 A LEU A 156 ? -6.59571 -6.00367 18.35220 0.151 8.48666 H ? A ? 138 HD22 1
   ATOM 3696 HD23 A LEU A 156 ? -5.09466 -5.53081 18.56846 0.151 8.48666 H ? A ? 138 HD23 1
   ATOM 3697 N B LEU A 156 ? -6.48475 -2.12043 15.39873 0.731 4.72004 N ? A ? 138 N 1
   ATOM 3698 CA B LEU A 156 ? -6.49310 -2.17701 16.85474 0.731 4.26933 C ? A ? 138 CA 1
   ATOM 3699 C B LEU A 156 ? -5.42165 -1.25298 17.39357 0.731 3.41633 C ? A ? 138 C 1
   ATOM 3700 O B LEU A 156 ? -4.26681 -1.30777 16.95149 0.731 4.40366 O ? A ? 138 O 1
   ATOM 3701 CB B LEU A 156 ? -6.20927 -3.61174 17.35093 0.731 5.41537 C ? A ? 138 CB 1
   ATOM 3702 CG B LEU A 156 ? -6.06086 -3.78738 18.86894 0.731 5.30378 C ? A ? 138 CG 1
   ATOM 3703 CD1 B LEU A 156 ? -7.32938 -3.46624 19.58848 0.731 5.83778 C ? A ? 138 CD1 1
   ATOM 3704 CD2 B LEU A 156 ? -5.57118 -5.19134 19.23292 0.731 5.80877 C ? A ? 138 CD2 1
   ATOM 3705 H B LEU A 156 ? -5.69297 -2.06161 15.06824 0.731 5.66407 H ? A ? 138 H 1
   ATOM 3706 HA B LEU A 156 ? -7.35869 -1.88571 17.18155 0.731 5.12322 H ? A ? 138 HA 1
   ATOM 3707 HB2 B LEU A 156 ? -6.94285 -4.17952 17.06741 0.731 6.49845 H ? A ? 138 HB2 1
   ATOM 3708 HB3 B LEU A 156 ? -5.38100 -3.91268 16.94559 0.731 6.49845 H ? A ? 138 HB3 1
   ATOM 3709 HG B LEU A 156 ? -5.38707 -3.15733 19.16885 0.731 6.36456 H ? A ? 138 HG 1
   ATOM 3710 HD11 B LEU A 156 ? -7.18026 -3.54831 20.54342 0.731 7.00535 H ? A ? 138 HD11 1
   ATOM 3711 HD12 B LEU A 156 ? -7.59424 -2.55859 19.37185 0.731 7.00535 H ? A ? 138 HD12 1
   ATOM 3712 HD13 B LEU A 156 ? -8.01843 -4.08807 19.30664 0.731 7.00535 H ? A ? 138 HD13 1
   ATOM 3713 HD21 B LEU A 156 ? -5.46077 -5.24776 20.19496 0.731 6.97055 H ? A ? 138 HD21 1
   ATOM 3714 HD22 B LEU A 156 ? -6.22735 -5.84136 18.93658 0.731 6.97055 H ? A ? 138 HD22 1
   ATOM 3715 HD23 B LEU A 156 ? -4.72235 -5.35380 18.79246 0.731 6.97055 H ? A ? 138 HD23 1
   ATOM 3716 N D LEU A 156 ? -6.50905 -1.93357 15.39853 0.119 4.58564 N ? A ? 138 N 1
   ATOM 3717 CA D LEU A 156 ? -6.54512 -2.12450 16.84656 0.119 4.31224 C ? A ? 138 CA 1
   ATOM 3718 C D LEU A 156 ? -5.40615 -1.34123 17.47196 0.119 3.59443 C ? A ? 138 C 1
   ATOM 3719 O D LEU A 156 ? -4.23616 -1.60761 17.17826 0.119 3.98594 O ? A ? 138 O 1
   ATOM 3720 CB D LEU A 156 ? -6.41693 -3.60927 17.20037 0.119 5.39824 C ? A ? 138 CB 1
   ATOM 3721 CG D LEU A 156 ? -6.25694 -3.92459 18.68947 0.119 5.56609 C ? A ? 138 CG 1
   ATOM 3722 CD1 D LEU A 156 ? -7.49306 -3.50292 19.47006 0.119 5.41934 C ? A ? 138 CD1 1
   ATOM 3723 CD2 D LEU A 156 ? -5.97279 -5.40597 18.89826 0.119 7.05197 C ? A ? 138 CD2 1
   ATOM 3724 H D LEU A 156 ? -5.74965 -1.66535 15.09691 0.119 5.50279 H ? A ? 138 H 1
   ATOM 3725 HA D LEU A 156 ? -7.38539 -1.78379 17.19118 0.119 5.17470 H ? A ? 138 HA 1
   ATOM 3726 HB2 D LEU A 156 ? -7.21633 -4.06477 16.89317 0.119 6.47790 H ? A ? 138 HB2 1
   ATOM 3727 HB3 D LEU A 156 ? -5.63734 -3.96378 16.74490 0.119 6.47790 H ? A ? 138 HB3 1
   ATOM 3728 HG D LEU A 156 ? -5.50210 -3.42140 19.03285 0.119 6.67932 H ? A ? 138 HG 1
   ATOM 3729 HD11 D LEU A 156 ? -7.37682 -3.74709 20.40160 0.119 6.50323 H ? A ? 138 HD11 1
   ATOM 3730 HD12 D LEU A 156 ? -7.60397 -2.54252 19.39119 0.119 6.50323 H ? A ? 138 HD12 1
   ATOM 3731 HD13 D LEU A 156 ? -8.26807 -3.95661 19.10342 0.119 6.50323 H ? A ? 138 HD13 1
   ATOM 3732 HD21 D LEU A 156 ? -5.87596 -5.57817 19.84793 0.119 8.46238 H ? A ? 138 HD21 1
   ATOM 3733 HD22 D LEU A 156 ? -6.71244 -5.92267 18.54212 0.119 8.46238 H ? A ? 138 HD22 1
   ATOM 3734 HD23 D LEU A 156 ? -5.15317 -5.63872 18.43463 0.119 8.46238 H ? A ? 138 HD23 1
   ATOM 3735 N A LYS A 157 ? -5.70444 -0.45774 18.37096 0.150 4.71178 N ? A ? 139 N 1
   ATOM 3736 CA A LYS A 157 ? -4.71147 0.31921 19.09774 0.150 5.06562 C ? A ? 139 CA 1
   ATOM 3737 C A LYS A 157 ? -4.43414 -0.39274 20.41433 0.150 4.66192 C ? A ? 139 C 1
   ATOM 3738 O A LYS A 157 ? -5.35766 -0.63222 21.19919 0.150 6.58708 O ? A ? 139 O 1
   ATOM 3739 CB A LYS A 157 ? -5.21177 1.74045 19.34244 0.150 5.37113 C ? A ? 139 CB 1
   ATOM 3740 CG A LYS A 157 ? -5.44903 2.52009 18.06315 0.150 5.99549 C ? A ? 139 CG 1
   ATOM 3741 CD A LYS A 157 ? -5.84922 3.96293 18.35040 0.150 6.87206 C ? A ? 139 CD 1
   ATOM 3742 CE A LYS A 157 ? -5.94077 4.77361 17.06585 0.150 6.53204 C ? A ? 139 CE 1
   ATOM 3743 NZ A LYS A 157 ? -6.23012 6.21279 17.33910 0.150 6.35954 N ? A ? 139 NZ 1
   ATOM 3744 H A LYS A 157 ? -6.51446 -0.29051 18.60656 0.151 5.65415 H ? A ? 139 H 1
   ATOM 3745 HA A LYS A 157 ? -3.88747 0.37684 18.58921 0.151 6.07876 H ? A ? 139 HA 1
   ATOM 3746 HB2 A LYS A 157 ? -6.05139 1.69858 19.82636 0.151 6.44537 H ? A ? 139 HB2 1
   ATOM 3747 HB3 A LYS A 157 ? -4.55075 2.22004 19.86584 0.151 6.44537 H ? A ? 139 HB3 1
   ATOM 3748 HG2 A LYS A 157 ? -4.63403 2.52929 17.53722 0.151 7.19460 H ? A ? 139 HG2 1
   ATOM 3749 HG3 A LYS A 157 ? -6.16406 2.10045 17.55964 0.151 7.19460 H ? A ? 139 HG3 1
   ATOM 3750 HD2 A LYS A 157 ? -6.71685 3.97688 18.78389 0.151 8.24649 H ? A ? 139 HD2 1
   ATOM 3751 HD3 A LYS A 157 ? -5.18455 4.37376 18.92515 0.151 8.24649 H ? A ? 139 HD3 1
   ATOM 3752 HE2 A LYS A 157 ? -5.09657 4.71806 16.59136 0.151 7.83847 H ? A ? 139 HE2 1
   ATOM 3753 HE3 A LYS A 157 ? -6.65547 4.41934 16.51395 0.151 7.83847 H ? A ? 139 HE3 1
   ATOM 3754 HZ1 A LYS A 157 ? -6.30846 6.65838 16.57268 0.151 7.63147 H ? A ? 139 HZ1 1
   ATOM 3755 HZ2 A LYS A 157 ? -6.98979 6.28904 17.79649 0.151 7.63147 H ? A ? 139 HZ2 1
   ATOM 3756 HZ3 A LYS A 157 ? -5.56908 6.57111 17.81526 0.151 7.63147 H ? A ? 139 HZ3 1
   ATOM 3757 N B LYS A 157 ? -5.79081 -0.38429 18.32524 0.731 4.77491 N ? A ? 139 N 1
   ATOM 3758 CA B LYS A 157 ? -4.80507 0.37457 19.07982 0.731 4.97438 C ? A ? 139 CA 1
   ATOM 3759 C B LYS A 157 ? -4.44938 -0.43038 20.32365 0.731 4.45862 C ? A ? 139 C 1
   ATOM 3760 O B LYS A 157 ? -5.33630 -0.94632 21.02556 0.731 5.59603 O ? A ? 139 O 1
   ATOM 3761 CB B LYS A 157 ? -5.31259 1.76541 19.43469 0.731 5.23507 C ? A ? 139 CB 1
   ATOM 3762 CG B LYS A 157 ? -5.41714 2.61636 18.20935 0.731 5.95895 C ? A ? 139 CG 1
   ATOM 3763 CD B LYS A 157 ? -5.78491 4.07027 18.55673 0.731 6.36313 C ? A ? 139 CD 1
   ATOM 3764 CE B LYS A 157 ? -5.82310 4.92792 17.29617 0.731 6.37451 C ? A ? 139 CE 1
   ATOM 3765 NZ B LYS A 157 ? -6.09346 6.35541 17.65640 0.731 8.60700 N ? A ? 139 NZ 1
   ATOM 3766 H B LYS A 157 ? -6.60694 -0.21688 18.53855 0.731 5.72991 H ? A ? 139 H 1
   ATOM 3767 HA B LYS A 157 ? -4.00465 0.51310 18.54969 0.731 5.96927 H ? A ? 139 HA 1
   ATOM 3768 HB2 B LYS A 157 ? -6.19154 1.69602 19.83908 0.731 6.28210 H ? A ? 139 HB2 1
   ATOM 3769 HB3 B LYS A 157 ? -4.69544 2.18744 20.05270 0.731 6.28210 H ? A ? 139 HB3 1
   ATOM 3770 HG2 B LYS A 157 ? -4.56389 2.62039 17.74799 0.731 7.15075 H ? A ? 139 HG2 1
   ATOM 3771 HG3 B LYS A 157 ? -6.10671 2.25869 17.62844 0.731 7.15075 H ? A ? 139 HG3 1
   ATOM 3772 HD2 B LYS A 157 ? -6.66083 4.09342 18.97282 0.731 7.63577 H ? A ? 139 HD2 1
   ATOM 3773 HD3 B LYS A 157 ? -5.12092 4.43807 19.16066 0.731 7.63577 H ? A ? 139 HD3 1
   ATOM 3774 HE2 B LYS A 157 ? -4.96796 4.87826 16.84101 0.731 7.64943 H ? A ? 139 HE2 1
   ATOM 3775 HE3 B LYS A 157 ? -6.52974 4.61562 16.70963 0.731 7.64943 H ? A ? 139 HE3 1
   ATOM 3776 HZ1 B LYS A 157 ? -6.88155 6.60797 17.32895 0.731 10.32842 H ? A ? 139 HZ1 1
   ATOM 3777 HZ2 B LYS A 157 ? -6.10495 6.44910 18.54138 0.731 10.32842 H ? A ? 139 HZ2 1
   ATOM 3778 HZ3 B LYS A 157 ? -5.45881 6.88004 17.31863 0.731 10.32842 H ? A ? 139 HZ3 1
   ATOM 3779 N D LYS A 157 ? -5.73798 -0.39027 18.33737 0.119 4.75289 N ? A ? 139 N 1
   ATOM 3780 CA D LYS A 157 ? -4.73507 0.36420 19.07926 0.119 5.04768 C ? A ? 139 CA 1
   ATOM 3781 C D LYS A 157 ? -4.45420 -0.38498 20.37609 0.119 4.65165 C ? A ? 139 C 1
   ATOM 3782 O D LYS A 157 ? -5.32655 -0.48351 21.24465 0.119 6.72179 O ? A ? 139 O 1
   ATOM 3783 CB D LYS A 157 ? -5.23236 1.77773 19.35747 0.119 5.36623 C ? A ? 139 CB 1
   ATOM 3784 CG D LYS A 157 ? -5.47577 2.59185 18.10369 0.119 6.03667 C ? A ? 139 CG 1
   ATOM 3785 CD D LYS A 157 ? -5.96202 3.99185 18.44825 0.119 6.78231 C ? A ? 139 CD 1
   ATOM 3786 CE D LYS A 157 ? -6.13391 4.84013 17.20069 0.119 6.72354 C ? A ? 139 CE 1
   ATOM 3787 NZ D LYS A 157 ? -6.61291 6.21268 17.53647 0.119 6.99613 N ? A ? 139 NZ 1
   ATOM 3788 H D LYS A 157 ? -6.54766 -0.16072 18.51440 0.119 5.70348 H ? A ? 139 H 1
   ATOM 3789 HA D LYS A 157 ? -3.91474 0.42640 18.56537 0.119 6.05723 H ? A ? 139 HA 1
   ATOM 3790 HB2 D LYS A 157 ? -6.06978 1.72430 19.84407 0.119 6.43950 H ? A ? 139 HB2 1
   ATOM 3791 HB3 D LYS A 157 ? -4.56852 2.24347 19.88972 0.119 6.43950 H ? A ? 139 HB3 1
   ATOM 3792 HG2 D LYS A 157 ? -4.64874 2.66881 17.60269 0.119 7.24403 H ? A ? 139 HG2 1
   ATOM 3793 HG3 D LYS A 157 ? -6.15251 2.15654 17.56200 0.119 7.24403 H ? A ? 139 HG3 1
   ATOM 3794 HD2 D LYS A 157 ? -6.81932 3.93314 18.89823 0.119 8.13879 H ? A ? 139 HD2 1
   ATOM 3795 HD3 D LYS A 157 ? -5.31351 4.42491 19.02513 0.119 8.13879 H ? A ? 139 HD3 1
   ATOM 3796 HE2 D LYS A 157 ? -5.28134 4.91735 16.74456 0.119 8.06826 H ? A ? 139 HE2 1
   ATOM 3797 HE3 D LYS A 157 ? -6.78636 4.42354 16.61616 0.119 8.06826 H ? A ? 139 HE3 1
   ATOM 3798 HZ1 D LYS A 157 ? -6.71456 6.69016 16.79230 0.119 8.39537 H ? A ? 139 HZ1 1
   ATOM 3799 HZ2 D LYS A 157 ? -7.39461 6.16727 17.95955 0.119 8.39537 H ? A ? 139 HZ2 1
   ATOM 3800 HZ3 D LYS A 157 ? -6.02274 6.62070 18.06309 0.119 8.39537 H ? A ? 139 HZ3 1
   ATOM 3801 N A ALA A 158 ? -3.17408 -0.75449 20.64123 0.150 4.84470 N ? A ? 140 N 1
   ATOM 3802 CA A ALA A 158 ? -2.76882 -1.44912 21.85331 0.150 5.83600 C ? A ? 140 CA 1
   ATOM 3803 C A ALA A 158 ? -1.33949 -1.05585 22.17426 0.150 5.56826 C ? A ? 140 C 1
   ATOM 3804 O A ALA A 158 ? -0.56249 -0.75334 21.26047 0.150 5.71295 O ? A ? 140 O 1
   ATOM 3805 CB A ALA A 158 ? -2.85551 -2.96967 21.66601 0.150 5.18728 C ? A ? 140 CB 1
   ATOM 3806 H A ALA A 158 ? -2.52588 -0.60466 20.09626 0.151 5.81366 H ? A ? 140 H 1
   ATOM 3807 HA A ALA A 158 ? -3.33733 -1.18659 22.59411 0.151 7.00322 H ? A ? 140 HA 1
   ATOM 3808 HB1 A ALA A 158 ? -2.59014 -3.40513 22.49114 0.151 6.22475 H ? A ? 140 HB1 1
   ATOM 3809 HB2 A ALA A 158 ? -3.76909 -3.20901 21.44466 0.151 6.22475 H ? A ? 140 HB2 1
   ATOM 3810 HB3 A ALA A 158 ? -2.26084 -3.23365 20.94658 0.151 6.22475 H ? A ? 140 HB3 1
   ATOM 3811 N B ALA A 158 ? -3.15301 -0.59838 20.56524 0.731 4.83196 N ? A ? 140 N 1
   ATOM 3812 CA B ALA A 158 ? -2.70665 -1.48567 21.62183 0.731 6.28396 C ? A ? 140 CA 1
   ATOM 3813 C B ALA A 158 ? -1.35940 -1.03621 22.14313 0.731 5.42224 C ? A ? 140 C 1
   ATOM 3814 O B ALA A 158 ? -0.51396 -0.56711 21.36616 0.731 4.88015 O ? A ? 140 O 1
   ATOM 3815 CB B ALA A 158 ? -2.52677 -2.91495 21.08678 0.731 7.49388 C ? A ? 140 CB 1
   ATOM 3816 H B ALA A 158 ? -2.52050 -0.20987 20.13096 0.731 5.79837 H ? A ? 140 H 1
   ATOM 3817 HA B ALA A 158 ? -3.35570 -1.45259 22.34193 0.731 7.54076 H ? A ? 140 HA 1
   ATOM 3818 HB1 B ALA A 158 ? -2.19337 -3.47999 21.80126 0.731 8.99267 H ? A ? 140 HB1 1
   ATOM 3819 HB2 B ALA A 158 ? -3.38389 -3.24597 20.77587 0.731 8.99267 H ? A ? 140 HB2 1
   ATOM 3820 HB3 B ALA A 158 ? -1.89214 -2.90005 20.35335 0.731 8.99267 H ? A ? 140 HB3 1
   ATOM 3821 N D ALA A 158 ? -3.24101 -0.92726 20.50272 0.119 4.87762 N ? A ? 140 N 1
   ATOM 3822 CA D ALA A 158 ? -2.83461 -1.67790 21.67718 0.119 6.16797 C ? A ? 140 CA 1
   ATOM 3823 C D ALA A 158 ? -1.43334 -1.25453 22.08827 0.119 5.78646 C ? A ? 140 C 1
   ATOM 3824 O D ALA A 158 ? -0.58251 -1.00031 21.22009 0.119 6.00707 O ? A ? 140 O 1
   ATOM 3825 CB D ALA A 158 ? -2.83411 -3.18325 21.38315 0.119 6.28004 C ? A ? 140 CB 1
   ATOM 3826 H D ALA A 158 ? -2.62633 -0.86889 19.90409 0.119 5.85316 H ? A ? 140 H 1
   ATOM 3827 HA D ALA A 158 ? -3.44030 -1.48650 22.41026 0.119 7.40158 H ? A ? 140 HA 1
   ATOM 3828 HB1 D ALA A 158 ? -2.56037 -3.66092 22.18177 0.119 7.53606 H ? A ? 140 HB1 1
   ATOM 3829 HB2 D ALA A 158 ? -3.72892 -3.45500 21.12556 0.119 7.53606 H ? A ? 140 HB2 1
   ATOM 3830 HB3 D ALA A 158 ? -2.21272 -3.36366 20.66049 0.119 7.53606 H ? A ? 140 HB3 1
   ATOM 3831 N A PRO A 159 ? -0.96020 -1.04817 23.44730 0.150 5.93546 N ? A ? 141 N 1
   ATOM 3832 CA A PRO A 159 ? 0.40673 -0.67314 23.80944 0.150 6.09705 C ? A ? 141 CA 1
   ATOM 3833 C A PRO A 159 ? 1.34058 -1.87691 23.82046 0.150 4.85515 C ? A ? 141 C 1
   ATOM 3834 O A PRO A 159 ? 0.91437 -3.03205 23.77517 0.150 5.40765 O ? A ? 141 O 1
   ATOM 3835 CB A PRO A 159 ? 0.23802 -0.13773 25.23579 0.150 5.14091 C ? A ? 141 CB 1
   ATOM 3836 CG A PRO A 159 ? -0.84116 -1.00172 25.79138 0.150 3.49788 C ? A ? 141 CG 1
   ATOM 3837 CD A PRO A 159 ? -1.81456 -1.22226 24.64099 0.150 7.40794 C ? A ? 141 CD 1
   ATOM 3838 HA A PRO A 159 ? 0.74869 0.01247 23.21454 0.151 7.31647 H ? A ? 141 HA 1
   ATOM 3839 HB2 A PRO A 159 ? 1.06400 -0.23733 25.73453 0.151 6.16911 H ? A ? 141 HB2 1
   ATOM 3840 HB3 A PRO A 159 ? -0.02833 0.79482 25.21789 0.151 6.16911 H ? A ? 141 HB3 1
   ATOM 3841 HG2 A PRO A 159 ? -0.46606 -1.84404 26.09256 0.151 4.19747 H ? A ? 141 HG2 1
   ATOM 3842 HG3 A PRO A 159 ? -1.27701 -0.54946 26.53056 0.151 4.19747 H ? A ? 141 HG3 1
   ATOM 3843 HD2 A PRO A 159 ? -2.19010 -2.11611 24.67114 0.151 8.88954 H ? A ? 141 HD2 1
   ATOM 3844 HD3 A PRO A 159 ? -2.52578 -0.56287 24.65742 0.151 8.88954 H ? A ? 141 HD3 1
   ATOM 3845 N B PRO A 159 ? -1.09667 -1.25277 23.43357 0.731 5.30278 N ? A ? 141 N 1
   ATOM 3846 CA B PRO A 159 ? 0.19258 -0.88761 24.01407 0.731 4.92892 C ? A ? 141 CA 1
   ATOM 3847 C B PRO A 159 ? 1.18459 -2.03625 23.97702 0.731 5.35295 C ? A ? 141 C 1
   ATOM 3848 O B PRO A 159 ? 0.84531 -3.21332 24.15569 0.731 5.46686 O ? A ? 141 O 1
   ATOM 3849 CB B PRO A 159 ? -0.17581 -0.57963 25.47069 0.731 6.12554 C ? A ? 141 CB 1
   ATOM 3850 CG B PRO A 159 ? -1.26000 -1.52860 25.76981 0.731 5.53044 C ? A ? 141 CG 1
   ATOM 3851 CD B PRO A 159 ? -2.08259 -1.62214 24.46981 0.731 6.02759 C ? A ? 141 CD 1
   ATOM 3852 HA B PRO A 159 ? 0.56266 -0.10525 23.57608 0.731 5.91472 H ? A ? 141 HA 1
   ATOM 3853 HB2 B PRO A 159 ? 0.58960 -0.72780 26.04782 0.731 7.35067 H ? A ? 141 HB2 1
   ATOM 3854 HB3 B PRO A 159 ? -0.47995 0.33786 25.55200 0.731 7.35067 H ? A ? 141 HB3 1
   ATOM 3855 HG2 B PRO A 159 ? -0.88693 -2.39219 26.00633 0.731 6.63655 H ? A ? 141 HG2 1
   ATOM 3856 HG3 B PRO A 159 ? -1.80266 -1.19059 26.49931 0.731 6.63655 H ? A ? 141 HG3 1
   ATOM 3857 HD2 B PRO A 159 ? -2.41126 -2.52412 24.33083 0.731 7.23313 H ? A ? 141 HD2 1
   ATOM 3858 HD3 B PRO A 159 ? -2.82422 -0.99705 24.48226 0.731 7.23313 H ? A ? 141 HD3 1
   ATOM 3859 N D PRO A 159 ? -1.15564 -1.18423 23.38492 0.119 5.58314 N ? A ? 141 N 1
   ATOM 3860 CA D PRO A 159 ? 0.18091 -0.78785 23.82875 0.119 5.60530 C ? A ? 141 CA 1
   ATOM 3861 C D PRO A 159 ? 1.12948 -1.97406 23.90822 0.119 5.14747 C ? A ? 141 C 1
   ATOM 3862 O D PRO A 159 ? 0.72418 -3.13059 24.04569 0.119 5.32292 O ? A ? 141 O 1
   ATOM 3863 CB D PRO A 159 ? -0.08327 -0.22971 25.23243 0.119 5.68935 C ? A ? 141 CB 1
   ATOM 3864 CG D PRO A 159 ? -1.21458 -1.06850 25.72468 0.119 5.02958 C ? A ? 141 CG 1
   ATOM 3865 CD D PRO A 159 ? -2.09092 -1.34499 24.51838 0.119 6.67192 C ? A ? 141 CD 1
   ATOM 3866 HA D PRO A 159 ? 0.55342 -0.10076 23.25425 0.119 6.72637 H ? A ? 141 HA 1
   ATOM 3867 HB2 D PRO A 159 ? 0.70323 -0.33382 25.79054 0.119 6.82723 H ? A ? 141 HB2 1
   ATOM 3868 HB3 D PRO A 159 ? -0.33274 0.70630 25.18199 0.119 6.82723 H ? A ? 141 HB3 1
   ATOM 3869 HG2 D PRO A 159 ? -0.86974 -1.89634 26.09436 0.119 6.03551 H ? A ? 141 HG2 1
   ATOM 3870 HG3 D PRO A 159 ? -1.70924 -0.58284 26.40317 0.119 6.03551 H ? A ? 141 HG3 1
   ATOM 3871 HD2 D PRO A 159 ? -2.44720 -2.24670 24.54836 0.119 8.00632 H ? A ? 141 HD2 1
   ATOM 3872 HD3 D PRO A 159 ? -2.81626 -0.70336 24.46273 0.119 8.00632 H ? A ? 141 HD3 1
   ATOM 3873 N A ILE A 160 ? 2.63198 -1.57691 23.90447 0.150 5.63215 N ? A ? 142 N 1
   ATOM 3874 CA A ILE A 160 ? 3.65573 -2.60347 24.06377 0.150 4.88655 C ? A ? 142 CA 1
   ATOM 3875 C A ILE A 160 ? 3.76685 -2.95839 25.54126 0.150 4.81427 C ? A ? 142 C 1
   ATOM 3876 O A ILE A 160 ? 3.89738 -2.07188 26.39427 0.150 5.76308 O ? A ? 142 O 1
   ATOM 3877 CB A ILE A 160 ? 5.00125 -2.12067 23.49372 0.150 5.09677 C ? A ? 142 CB 1
   ATOM 3878 CG1 A ILE A 160 ? 4.90720 -2.01728 21.96651 0.150 6.14181 C ? A ? 142 CG1 1
   ATOM 3879 CG2 A ILE A 160 ? 6.12355 -3.05382 23.92332 0.150 6.92697 C ? A ? 142 CG2 1
   ATOM 3880 CD1 A ILE A 160 ? 6.19364 -1.62284 21.28810 0.150 7.13745 C ? A ? 142 CD1 1
   ATOM 3881 H A ILE A 160 ? 2.94516 -0.77664 23.87150 0.151 6.75860 H ? A ? 142 H 1
   ATOM 3882 HA A ILE A 160 ? 3.39429 -3.40171 23.57863 0.151 5.86387 H ? A ? 142 HA 1
   ATOM 3883 HB A ILE A 160 ? 5.20115 -1.23930 23.84605 0.151 6.11615 H ? A ? 142 HB 1
   ATOM 3884 HG12 A ILE A 160 ? 4.64269 -2.88128 21.61376 0.151 7.37019 H ? A ? 142 HG12 1
   ATOM 3885 HG13 A ILE A 160 ? 4.24067 -1.34920 21.74222 0.151 7.37019 H ? A ? 142 HG13 1
   ATOM 3886 HG21 A ILE A 160 ? 6.93572 -2.80838 23.45318 0.151 8.31238 H ? A ? 142 HG21 1
   ATOM 3887 HG22 A ILE A 160 ? 6.25659 -2.96815 24.88033 0.151 8.31238 H ? A ? 142 HG22 1
   ATOM 3888 HG23 A ILE A 160 ? 5.87719 -3.96601 23.70397 0.151 8.31238 H ? A ? 142 HG23 1
   ATOM 3889 HD11 A ILE A 160 ? 5.99434 -1.30474 20.39367 0.151 8.56496 H ? A ? 142 HD11 1
   ATOM 3890 HD12 A ILE A 160 ? 6.61895 -0.91892 21.80240 0.151 8.56496 H ? A ? 142 HD12 1
   ATOM 3891 HD13 A ILE A 160 ? 6.77642 -2.39686 21.24169 0.151 8.56496 H ? A ? 142 HD13 1
   ATOM 3892 N B ILE A 160 ? 2.44992 -1.68189 23.76206 0.731 5.01938 N ? A ? 142 N 1
   ATOM 3893 CA B ILE A 160 ? 3.53804 -2.61440 24.04894 0.731 4.87870 C ? A ? 142 CA 1
   ATOM 3894 C B ILE A 160 ? 3.52469 -2.97461 25.53147 0.731 4.30060 C ? A ? 142 C 1
   ATOM 3895 O B ILE A 160 ? 3.37945 -2.09175 26.38498 0.731 5.02510 O ? A ? 142 O 1
   ATOM 3896 CB B ILE A 160 ? 4.88767 -2.01373 23.62055 0.731 4.77658 C ? A ? 142 CB 1
   ATOM 3897 CG1 B ILE A 160 ? 4.83842 -1.68141 22.12217 0.731 6.15160 C ? A ? 142 CG1 1
   ATOM 3898 CG2 B ILE A 160 ? 6.04472 -2.96053 23.94144 0.731 7.07482 C ? A ? 142 CG2 1
   ATOM 3899 CD1 B ILE A 160 ? 6.11438 -1.13004 21.53857 0.731 8.93393 C ? A ? 142 CD1 1
   ATOM 3900 H B ILE A 160 ? 2.70249 -0.91918 23.45532 0.731 6.02328 H ? A ? 142 H 1
   ATOM 3901 HA B ILE A 160 ? 3.40256 -3.42871 23.53958 0.731 5.85446 H ? A ? 142 HA 1
   ATOM 3902 HB B ILE A 160 ? 5.04174 -1.19801 24.12230 0.731 5.73191 H ? A ? 142 HB 1
   ATOM 3903 HG12 B ILE A 160 ? 4.62586 -2.49351 21.63616 0.731 7.38194 H ? A ? 142 HG12 1
   ATOM 3904 HG13 B ILE A 160 ? 4.14522 -1.01814 21.97918 0.731 7.38194 H ? A ? 142 HG13 1
   ATOM 3905 HG21 B ILE A 160 ? 6.87603 -2.55247 23.65279 0.731 8.48981 H ? A ? 142 HG21 1
   ATOM 3906 HG22 B ILE A 160 ? 6.06813 -3.11763 24.89835 0.731 8.48981 H ? A ? 142 HG22 1
   ATOM 3907 HG23 B ILE A 160 ? 5.90689 -3.79810 23.47200 0.731 8.48981 H ? A ? 142 HG23 1
   ATOM 3908 HD11 B ILE A 160 ? 5.93003 -0.77552 20.65470 0.731 10.72073 H ? A ? 142 HD11 1
   ATOM 3909 HD12 B ILE A 160 ? 6.44638 -0.42438 22.11538 0.731 10.72073 H ? A ? 142 HD12 1
   ATOM 3910 HD13 B ILE A 160 ? 6.76858 -1.84373 21.47887 0.731 10.72073 H ? A ? 142 HD13 1
   ATOM 3911 N D ILE A 160 ? 2.42016 -1.65794 23.81128 0.119 5.18017 N ? A ? 142 N 1
   ATOM 3912 CA D ILE A 160 ? 3.45399 -2.65700 24.04826 0.119 5.02980 C ? A ? 142 CA 1
   ATOM 3913 C D ILE A 160 ? 3.49824 -2.98247 25.53445 0.119 4.48254 C ? A ? 142 C 1
   ATOM 3914 O D ILE A 160 ? 3.32346 -2.10471 26.38937 0.119 5.16977 O ? A ? 142 O 1
   ATOM 3915 CB D ILE A 160 ? 4.81081 -2.15919 23.52026 0.119 5.11948 C ? A ? 142 CB 1
   ATOM 3916 CG1 D ILE A 160 ? 4.71485 -1.91316 22.00750 0.119 6.28054 C ? A ? 142 CG1 1
   ATOM 3917 CG2 D ILE A 160 ? 5.91678 -3.16522 23.83144 0.119 6.85095 C ? A ? 142 CG2 1
   ATOM 3918 CD1 D ILE A 160 ? 6.01335 -1.50023 21.34982 0.119 7.12972 C ? A ? 142 CD1 1
   ATOM 3919 H D ILE A 160 ? 2.71947 -0.87697 23.61102 0.119 6.21622 H ? A ? 142 H 1
   ATOM 3920 HA D ILE A 160 ? 3.23992 -3.47215 23.56804 0.119 6.03577 H ? A ? 142 HA 1
   ATOM 3921 HB D ILE A 160 ? 5.03086 -1.32576 23.96508 0.119 6.14339 H ? A ? 142 HB 1
   ATOM 3922 HG12 D ILE A 160 ? 4.41880 -2.73215 21.58030 0.119 7.53666 H ? A ? 142 HG12 1
   ATOM 3923 HG13 D ILE A 160 ? 4.07027 -1.20545 21.85072 0.119 7.53666 H ? A ? 142 HG13 1
   ATOM 3924 HG21 D ILE A 160 ? 6.75982 -2.82126 23.49695 0.119 8.22116 H ? A ? 142 HG21 1
   ATOM 3925 HG22 D ILE A 160 ? 5.96845 -3.29071 24.79190 0.119 8.22116 H ? A ? 142 HG22 1
   ATOM 3926 HG23 D ILE A 160 ? 5.70819 -4.00781 23.39851 0.119 8.22116 H ? A ? 142 HG23 1
   ATOM 3927 HD11 D ILE A 160 ? 5.82179 -1.14661 20.46712 0.119 8.55568 H ? A ? 142 HD11 1
   ATOM 3928 HD12 D ILE A 160 ? 6.44017 -0.81959 21.89336 0.119 8.55568 H ? A ? 142 HD12 1
   ATOM 3929 HD13 D ILE A 160 ? 6.59118 -2.27594 21.27714 0.119 8.55568 H ? A ? 142 HD13 1
   ATOM 3930 N . LEU A 161 ? 3.70681 -4.24876 25.84872 1.000 5.56587 N ? A ? 143 N 1
   ATOM 3931 CA . LEU A 161 ? 3.78429 -4.73434 27.22182 1.000 5.16578 C ? A ? 143 CA 1
   ATOM 3932 C . LEU A 161 ? 5.23855 -4.90355 27.63134 1.000 6.18661 C ? A ? 143 C 1
   ATOM 3933 O . LEU A 161 ? 6.12779 -5.06979 26.80207 1.000 7.24054 O ? A ? 143 O 1
   ATOM 3934 HA . LEU A 161 ? 3.38643 -4.10328 27.84179 1.000 6.19895 H ? A ? 143 HA 1
   ATOM 3935 CB A LEU A 161 ? 3.04408 -6.06088 27.35587 0.396 6.71934 C ? A ? 143 CB 1
   ATOM 3936 CG A LEU A 161 ? 1.56918 -6.01136 26.97341 0.396 5.84648 C ? A ? 143 CG 1
   ATOM 3937 CD1 A LEU A 161 ? 0.96820 -7.38121 27.36615 0.396 8.65164 C ? A ? 143 CD1 1
   ATOM 3938 CD2 A LEU A 161 ? 0.79383 -4.86877 27.59734 0.396 4.59028 C ? A ? 143 CD2 1
   ATOM 3939 H A LEU A 161 ? 3.61945 -4.87670 25.26764 0.151 6.67906 H ? A ? 143 H 1
   ATOM 3940 HB2 A LEU A 161 ? 3.47389 -6.71203 26.77954 0.396 8.06323 H ? A ? 143 HB2 1
   ATOM 3941 HB3 A LEU A 161 ? 3.09688 -6.35000 28.28027 0.396 8.06323 H ? A ? 143 HB3 1
   ATOM 3942 HG A LEU A 161 ? 1.48942 -5.84107 26.02181 0.396 7.01580 H ? A ? 143 HG 1
   ATOM 3943 HD11 A LEU A 161 ? 0.03118 -7.39839 27.11597 0.396 10.38199 H ? A ? 143 HD11 1
   ATOM 3944 HD12 A LEU A 161 ? 1.44832 -8.08245 26.89856 0.396 10.38199 H ? A ? 143 HD12 1
   ATOM 3945 HD13 A LEU A 161 ? 1.05695 -7.50193 28.32451 0.396 10.38199 H ? A ? 143 HD13 1
   ATOM 3946 HD21 A LEU A 161 ? -0.15419 -5.01407 27.45227 0.396 5.50836 H ? A ? 143 HD21 1
   ATOM 3947 HD22 A LEU A 161 ? 0.98253 -4.84128 28.54841 0.396 5.50836 H ? A ? 143 HD22 1
   ATOM 3948 HD23 A LEU A 161 ? 1.06838 -4.03657 27.18146 0.396 5.50836 H ? A ? 143 HD23 1
   ATOM 3949 CB B LEU A 161 ? 3.01227 -6.06360 27.32528 0.604 6.63900 C ? A ? 143 CB 1
   ATOM 3950 CG B LEU A 161 ? 1.52125 -5.92727 27.02773 0.604 5.81279 C ? A ? 143 CG 1
   ATOM 3951 CD1 B LEU A 161 ? 0.83874 -7.26166 26.72674 0.604 6.22546 C ? A ? 143 CD1 1
   ATOM 3952 CD2 B LEU A 161 ? 0.84434 -5.26848 28.23710 0.604 9.85467 C ? A ? 143 CD2 1
   ATOM 3953 H B LEU A 161 ? 3.79160 -4.87519 25.26563 0.731 6.67906 H ? A ? 143 H 1
   ATOM 3954 HB2 B LEU A 161 ? 3.38668 -6.69227 26.68851 0.604 7.96681 H ? A ? 143 HB2 1
   ATOM 3955 HB3 B LEU A 161 ? 3.10557 -6.40927 28.22679 0.604 7.96681 H ? A ? 143 HB3 1
   ATOM 3956 HG B LEU A 161 ? 1.42078 -5.38625 26.22892 0.604 6.97536 H ? A ? 143 HG 1
   ATOM 3957 HD11 B LEU A 161 ? -0.10963 -7.10817 26.59280 0.604 7.47057 H ? A ? 143 HD11 1
   ATOM 3958 HD12 B LEU A 161 ? 1.22885 -7.64196 25.92420 0.604 7.47057 H ? A ? 143 HD12 1
   ATOM 3959 HD13 B LEU A 161 ? 0.97401 -7.86181 27.47669 0.604 7.47057 H ? A ? 143 HD13 1
   ATOM 3960 HD21 B LEU A 161 ? -0.11711 -5.28752 28.11003 0.604 11.82562 H ? A ? 143 HD21 1
   ATOM 3961 HD22 B LEU A 161 ? 1.08186 -5.76035 29.03869 0.604 11.82562 H ? A ? 143 HD22 1
   ATOM 3962 HD23 B LEU A 161 ? 1.15036 -4.35085 28.30922 0.604 11.82562 H ? A ? 143 HD23 1
   ATOM 3963 H D LEU A 161 ? 3.81090 -4.87170 25.26502 0.119 6.67906 H ? A ? 143 H 1
   ATOM 3964 N . SER A 162 ? 5.47912 -4.84860 28.93940 1.000 7.12221 N ? A ? 144 N 1
   ATOM 3965 CA . SER A 162 ? 6.83281 -5.01345 29.43876 1.000 7.82093 C ? A ? 144 CA 1
   ATOM 3966 C . SER A 162 ? 7.37140 -6.39317 29.09402 1.000 7.15804 C ? A ? 144 C 1
   ATOM 3967 O . SER A 162 ? 6.62152 -7.37211 29.03491 1.000 7.28470 O ? A ? 144 O 1
   ATOM 3968 CB . SER A 162 ? 6.84277 -4.88074 30.97461 1.000 9.36242 C ? A ? 144 CB 1
   ATOM 3969 OG . SER A 162 ? 6.14615 -5.92970 31.61428 1.000 10.13777 O ? A ? 144 OG 1
   ATOM 3970 H . SER A 162 ? 4.88332 -4.71895 29.54587 1.000 8.54667 H ? A ? 144 H 1
   ATOM 3971 HA . SER A 162 ? 7.39774 -4.33411 29.03845 1.000 9.38513 H ? A ? 144 HA 1
   ATOM 3972 HB2 . SER A 162 ? 7.76359 -4.89068 31.27941 1.000 11.23492 H ? A ? 144 HB2 1
   ATOM 3973 HB3 . SER A 162 ? 6.42293 -4.03988 31.21459 1.000 11.23492 H ? A ? 144 HB3 1
   ATOM 3974 HG . SER A 162 ? 5.31958 -5.84115 31.49367 1.000 12.16534 H ? A ? 144 HG 1
   ATOM 3975 N . ASP A 163 ? 8.67841 -6.47023 28.87561 1.000 9.26829 N ? A ? 145 N 1
   ATOM 3976 CA . ASP A 163 ? 9.32942 -7.75322 28.65093 1.000 7.59435 C ? A ? 145 CA 1
   ATOM 3977 C . ASP A 163 ? 9.04940 -8.72045 29.78454 1.000 9.23428 C ? A ? 145 C 1
   ATOM 3978 O . ASP A 163 ? 8.84226 -9.90517 29.53176 1.000 8.98098 O ? A ? 145 O 1
   ATOM 3979 CB . ASP A 163 ? 10.83485 -7.55974 28.45690 1.000 13.41524 C ? A ? 145 CB 1
   ATOM 3980 CG . ASP A 163 ? 11.56143 -8.84408 28.22571 1.000 34.80474 C ? A ? 145 CG 1
   ATOM 3981 OD1 . ASP A 163 ? 12.52582 -9.11854 28.97994 1.000 35.42899 O ? A ? 145 OD1 1
   ATOM 3982 OD2 . ASP A 163 ? 11.18545 -9.55967 27.27034 1.000 31.80684 O ? A ? 145 OD2 1
   ATOM 3983 H . ASP A 163 ? 9.21125 -5.79560 28.85232 1.000 11.12197 H ? A ? 145 H 1
   ATOM 3984 HA . ASP A 163 ? 8.97578 -8.14160 27.83545 1.000 9.11324 H ? A ? 145 HA 1
   ATOM 3985 HB2 . ASP A 163 ? 10.98287 -6.98932 27.68644 1.000 16.09831 H ? A ? 145 HB2 1
   ATOM 3986 HB3 . ASP A 163 ? 11.20478 -7.14564 29.25224 1.000 16.09831 H ? A ? 145 HB3 1
   ATOM 3987 N . SER A 164 ? 9.05270 -8.25178 31.03506 1.000 10.26224 N ? A ? 146 N 1
   ATOM 3988 CA . SER A 164 ? 8.81866 -9.18209 32.13354 1.000 11.63604 C ? A ? 146 CA 1
   ATOM 3989 C . SER A 164 ? 7.40813 -9.75248 32.07613 1.000 9.83047 C ? A ? 146 C 1
   ATOM 3990 O . SER A 164 ? 7.21652 -10.95760 32.31365 1.000 10.65124 O ? A ? 146 O 1
   ATOM 3991 CB . SER A 164 ? 9.09777 -8.53768 33.48922 1.000 12.94918 C ? A ? 146 CB 1
   ATOM 3992 OG . SER A 164 ? 8.27853 -7.42115 33.65624 1.000 17.88483 O ? A ? 146 OG 1
   ATOM 3993 H . SER A 164 ? 9.18286 -7.43271 31.26260 1.000 12.31470 H ? A ? 146 H 1
   ATOM 3994 HA . SER A 164 ? 9.44846 -9.91448 32.04492 1.000 13.96327 H ? A ? 146 HA 1
   ATOM 3995 HB2 . SER A 164 ? 8.91266 -9.17903 34.19300 1.000 15.53903 H ? A ? 146 HB2 1
   ATOM 3996 HB3 . SER A 164 ? 10.02695 -8.26191 33.52765 1.000 15.53903 H ? A ? 146 HB3 1
   ATOM 3997 HG . SER A 164 ? 8.45656 -6.84424 33.07222 1.000 21.46181 H ? A ? 146 HG 1
   ATOM 3998 N . SER A 165 ? 6.39918 -8.93823 31.74835 1.000 9.18802 N ? A ? 147 N 1
   ATOM 3999 CA . SER A 165 ? 5.06011 -9.50338 31.67032 1.000 8.69968 C ? A ? 147 CA 1
   ATOM 4000 C . SER A 165 ? 4.93256 -10.43554 30.46296 1.000 8.65497 C ? A ? 147 C 1
   ATOM 4001 O . SER A 165 ? 4.21576 -11.44476 30.51962 1.000 8.87723 O ? A ? 147 O 1
   ATOM 4002 CB . SER A 165 ? 3.99938 -8.43481 31.69269 1.000 13.33951 C ? A ? 147 CB 1
   ATOM 4003 OG . SER A 165 ? 3.98962 -7.70436 30.50468 1.000 15.07230 O ? A ? 147 OG 1
   ATOM 4004 H . SER A 165 ? 6.46493 -8.09825 31.57599 1.000 11.02564 H ? A ? 147 H 1
   ATOM 4005 HA . SER A 165 ? 4.89355 -10.03169 32.46659 1.000 10.43964 H ? A ? 147 HA 1
   ATOM 4006 HB2 . SER A 165 ? 3.13303 -8.85510 31.80971 1.000 16.00743 H ? A ? 147 HB2 1
   ATOM 4007 HB3 . SER A 165 ? 4.17766 -7.83113 32.43072 1.000 16.00743 H ? A ? 147 HB3 1
   ATOM 4008 HG . SER A 165 ? 3.25270 -7.31124 30.41517 1.000 18.08677 H ? A ? 147 HG 1
   ATOM 4009 N . CYS A 166 ? 5.65839 -10.14000 29.37700 1.000 7.75766 N ? A ? 148 N 1
   ATOM 4010 CA . CYS A 166 ? 5.64043 -10.99199 28.19193 1.000 6.79587 C ? A ? 148 CA 1
   ATOM 4011 C . CYS A 166 ? 6.21650 -12.36017 28.50939 1.000 7.09938 C ? A ? 148 C 1
   ATOM 4012 O . CYS A 166 ? 5.60151 -13.38741 28.22771 1.000 6.64196 O ? A ? 148 O 1
   ATOM 4013 CB . CYS A 166 ? 6.40509 -10.26824 27.09562 1.000 6.42784 C ? A ? 148 CB 1
   ATOM 4014 SG . CYS A 166 ? 6.28377 -11.00183 25.48219 1.000 7.36328 S ? A ? 148 SG 1
   ATOM 4015 H . CYS A 166 ? 6.16825 -9.45124 29.30450 1.000 9.30921 H ? A ? 148 H 1
   ATOM 4016 HA . CYS A 166 ? 4.73620 -11.14745 27.87714 1.000 8.15506 H ? A ? 148 HA 1
   ATOM 4017 HB2 . CYS A 166 ? 6.06295 -9.36298 27.02964 1.000 7.71342 H ? A ? 148 HB2 1
   ATOM 4018 HB3 . CYS A 166 ? 7.34439 -10.25112 27.33710 1.000 7.71342 H ? A ? 148 HB3 1
   ATOM 4019 N . LYS A 167 ? 7.36995 -12.37735 29.16584 1.000 7.36554 N ? A ? 149 N 1
   ATOM 4020 CA . LYS A 167 ? 8.01042 -13.62064 29.56526 1.000 7.09754 C ? A ? 149 CA 1
   ATOM 4021 C . LYS A 167 ? 7.17211 -14.39477 30.57189 1.000 9.29742 C ? A ? 149 C 1
   ATOM 4022 O . LYS A 167 ? 7.11437 -15.62982 30.52368 1.000 9.59747 O ? A ? 149 O 1
   ATOM 4023 H . LYS A 167 ? 7.80819 -11.67382 29.39517 1.000 8.83866 H ? A ? 149 H 1
   ATOM 4024 HA . LYS A 167 ? 8.10995 -14.19575 28.79050 1.000 8.51706 H ? A ? 149 HA 1
   ATOM 4025 CB A LYS A 167 ? 9.40278 -13.32528 30.11956 0.518 8.22373 C ? A ? 149 CB 1
   ATOM 4026 CG A LYS A 167 ? 10.35434 -12.86086 29.04538 0.518 10.40211 C ? A ? 149 CG 1
   ATOM 4027 CD A LYS A 167 ? 11.71423 -12.52810 29.59681 0.518 9.44577 C ? A ? 149 CD 1
   ATOM 4028 CE A LYS A 167 ? 12.60358 -12.16623 28.45310 0.518 13.93383 C ? A ? 149 CE 1
   ATOM 4029 NZ A LYS A 167 ? 13.90859 -11.63038 28.88205 0.518 21.37186 N ? A ? 149 NZ 1
   ATOM 4030 HB2 A LYS A 167 ? 9.33706 -12.62655 30.78915 0.518 9.86849 H ? A ? 149 HB2 1
   ATOM 4031 HB3 A LYS A 167 ? 9.76489 -14.13264 30.51699 0.518 9.86849 H ? A ? 149 HB3 1
   ATOM 4032 HG2 A LYS A 167 ? 10.45958 -13.56499 28.38658 0.518 12.48255 H ? A ? 149 HG2 1
   ATOM 4033 HG3 A LYS A 167 ? 9.99570 -12.06381 28.62468 0.518 12.48255 H ? A ? 149 HG3 1
   ATOM 4034 HD2 A LYS A 167 ? 11.65310 -11.77426 30.20417 0.518 11.33494 H ? A ? 149 HD2 1
   ATOM 4035 HD3 A LYS A 167 ? 12.08482 -13.29667 30.05819 0.518 11.33494 H ? A ? 149 HD3 1
   ATOM 4036 HE2 A LYS A 167 ? 12.76774 -12.95891 27.91867 0.518 16.72061 H ? A ? 149 HE2 1
   ATOM 4037 HE3 A LYS A 167 ? 12.16507 -11.48847 27.91528 0.518 16.72061 H ? A ? 149 HE3 1
   ATOM 4038 HZ1 A LYS A 167 ? 14.38407 -11.38220 28.17182 0.518 25.64625 H ? A ? 149 HZ1 1
   ATOM 4039 HZ2 A LYS A 167 ? 13.78891 -10.92437 29.41057 0.518 25.64625 H ? A ? 149 HZ2 1
   ATOM 4040 HZ3 A LYS A 167 ? 14.36101 -12.25269 29.32942 0.518 25.64625 H ? A ? 149 HZ3 1
   ATOM 4041 CB B LYS A 167 ? 9.41698 -13.31710 30.08279 0.482 8.26627 C ? A ? 149 CB 1
   ATOM 4042 CG B LYS A 167 ? 10.35808 -12.81596 28.97701 0.482 10.38014 C ? A ? 149 CG 1
   ATOM 4043 CD B LYS A 167 ? 11.52629 -12.02202 29.53369 0.482 11.63900 C ? A ? 149 CD 1
   ATOM 4044 CE B LYS A 167 ? 12.45025 -12.89129 30.36496 0.482 17.64736 C ? A ? 149 CE 1
   ATOM 4045 NZ B LYS A 167 ? 13.23785 -13.83685 29.53518 0.482 20.40390 N ? A ? 149 NZ 1
   ATOM 4046 HB2 B LYS A 167 ? 9.36138 -12.62981 30.76502 0.482 9.91954 H ? A ? 149 HB2 1
   ATOM 4047 HB3 B LYS A 167 ? 9.79748 -14.12674 30.45776 0.482 9.91954 H ? A ? 149 HB3 1
   ATOM 4048 HG2 B LYS A 167 ? 10.71404 -13.57714 28.49245 0.482 12.45618 H ? A ? 149 HG2 1
   ATOM 4049 HG3 B LYS A 167 ? 9.86249 -12.24069 28.37340 0.482 12.45618 H ? A ? 149 HG3 1
   ATOM 4050 HD2 B LYS A 167 ? 12.03892 -11.64879 28.79965 0.482 13.96681 H ? A ? 149 HD2 1
   ATOM 4051 HD3 B LYS A 167 ? 11.18917 -11.30948 30.09896 0.482 13.96681 H ? A ? 149 HD3 1
   ATOM 4052 HE2 B LYS A 167 ? 13.07204 -12.32363 30.84667 0.482 21.17685 H ? A ? 149 HE2 1
   ATOM 4053 HE3 B LYS A 167 ? 11.92065 -13.40938 30.99105 0.482 21.17685 H ? A ? 149 HE3 1
   ATOM 4054 HZ1 B LYS A 167 ? 13.61986 -14.45129 30.05348 0.482 24.48470 H ? A ? 149 HZ1 1
   ATOM 4055 HZ2 B LYS A 167 ? 12.70570 -14.24365 28.94916 0.482 24.48470 H ? A ? 149 HZ2 1
   ATOM 4056 HZ3 B LYS A 167 ? 13.87258 -13.39737 29.09238 0.482 24.48470 H ? A ? 149 HZ3 1
   ATOM 4057 N B SER A 168 ? 6.48195 -13.68945 31.47759 0.375 8.64875 N ? A ? 150 N 1
   ATOM 4058 CA B SER A 168 ? 5.63260 -14.35927 32.46829 0.375 9.27191 C ? A ? 150 CA 1
   ATOM 4059 C B SER A 168 ? 4.38349 -14.95732 31.83065 0.375 8.55024 C ? A ? 150 C 1
   ATOM 4060 O B SER A 168 ? 3.80930 -15.92646 32.34559 0.375 9.87848 O ? A ? 150 O 1
   ATOM 4061 CB B SER A 168 ? 5.23518 -13.35426 33.55529 0.375 11.29876 C ? A ? 150 CB 1
   ATOM 4062 OG B SER A 168 ? 4.30563 -13.90480 34.48187 0.375 17.11630 O ? A ? 150 OG 1
   ATOM 4063 H B SER A 168 ? 6.48820 -12.83167 31.53901 0.375 10.37851 H ? A ? 150 H 1
   ATOM 4064 HA B SER A 168 ? 6.13293 -15.08270 32.87722 0.375 11.12631 H ? A ? 150 HA 1
   ATOM 4065 HB2 B SER A 168 ? 6.03314 -13.08707 34.03774 0.375 13.55853 H ? A ? 150 HB2 1
   ATOM 4066 HB3 B SER A 168 ? 4.82993 -12.58194 33.13080 0.375 13.55853 H ? A ? 150 HB3 1
   ATOM 4067 HG B SER A 168 ? 4.10461 -13.33160 35.06207 0.375 20.53958 H ? A ? 150 HG 1
   ATOM 4068 N C SER A 168 ? 6.52374 -13.69795 31.48952 0.625 8.67400 N ? A ? 150 N 1
   ATOM 4069 CA C SER A 168 ? 5.67918 -14.39098 32.45409 0.625 9.12400 C ? A ? 150 CA 1
   ATOM 4070 C C SER A 168 ? 4.49664 -15.05428 31.76179 0.625 7.75209 C ? A ? 150 C 1
   ATOM 4071 O C SER A 168 ? 4.09522 -16.16886 32.13448 0.625 9.75459 O ? A ? 150 O 1
   ATOM 4072 CB C SER A 168 ? 5.22973 -13.39619 33.51445 0.625 11.20556 C ? A ? 150 CB 1
   ATOM 4073 OG C SER A 168 ? 6.29881 -13.10168 34.39288 0.625 15.15112 O ? A ? 150 OG 1
   ATOM 4074 H C SER A 168 ? 6.55245 -12.84285 31.57659 0.625 10.40881 H ? A ? 150 H 1
   ATOM 4075 HA C SER A 168 ? 6.17907 -15.09439 32.89706 0.625 10.94881 H ? A ? 150 HA 1
   ATOM 4076 HB2 C SER A 168 ? 4.93948 -12.57841 33.08098 0.625 13.44669 H ? A ? 150 HB2 1
   ATOM 4077 HB3 C SER A 168 ? 4.49774 -13.78066 34.02166 0.625 13.44669 H ? A ? 150 HB3 1
   ATOM 4078 HG C SER A 168 ? 6.94369 -12.77856 33.96239 0.625 18.18136 H ? A ? 150 HG 1
   ATOM 4079 N . ALA A 169 ? 3.94025 -14.39765 30.72110 1.000 7.54473 N ? A ? 151 N 1
   ATOM 4080 CA . ALA A 169 ? 2.79223 -14.93190 30.01114 1.000 7.12897 C ? A ? 151 CA 1
   ATOM 4081 C . ALA A 169 ? 3.16666 -16.15497 29.19450 1.000 7.42008 C ? A ? 151 C 1
   ATOM 4082 O . ALA A 169 ? 2.34546 -17.06107 29.03592 1.000 8.35871 O ? A ? 151 O 1
   ATOM 4083 CB . ALA A 169 ? 2.23434 -13.86816 29.07654 1.000 8.48310 C ? A ? 151 CB 1
   ATOM 4084 HA . ALA A 169 ? 2.11288 -15.18090 30.65720 1.000 8.55478 H ? A ? 151 HA 1
   ATOM 4085 HB1 . ALA A 169 ? 1.46526 -14.23022 28.60928 1.000 10.17973 H ? A ? 151 HB1 1
   ATOM 4086 HB2 . ALA A 169 ? 1.96986 -13.09536 29.59973 1.000 10.17973 H ? A ? 151 HB2 1
   ATOM 4087 HB3 . ALA A 169 ? 2.92062 -13.61672 28.43880 1.000 10.17973 H ? A ? 151 HB3 1
   ATOM 4088 H B ALA A 169 ? 4.28870 -13.70200 30.35469 0.375 9.05369 H ? A ? 151 H 1
   ATOM 4089 H C ALA A 169 ? 4.21807 -13.64275 30.41690 0.625 9.05369 H ? A ? 151 H 1
   ATOM 4090 N A TYR A 170 ? 4.39656 -16.17526 28.68594 0.348 6.28303 N ? A ? 152 N 1
   ATOM 4091 CA A TYR A 170 ? 4.88223 -17.23674 27.81049 0.348 6.41353 C ? A ? 152 CA 1
   ATOM 4092 C A TYR A 170 ? 6.25144 -17.69163 28.28714 0.348 6.26288 C ? A ? 152 C 1
   ATOM 4093 O A TYR A 170 ? 7.27211 -17.41205 27.65404 0.348 7.25257 O ? A ? 152 O 1
   ATOM 4094 CB A TYR A 170 ? 4.96480 -16.74142 26.36638 0.348 6.67341 C ? A ? 152 CB 1
   ATOM 4095 CG A TYR A 170 ? 3.63609 -16.40458 25.69967 0.348 6.39491 C ? A ? 152 CG 1
   ATOM 4096 CD1 A TYR A 170 ? 2.80375 -17.40041 25.22701 0.348 6.46215 C ? A ? 152 CD1 1
   ATOM 4097 CD2 A TYR A 170 ? 3.23184 -15.08037 25.52081 0.348 5.54900 C ? A ? 152 CD2 1
   ATOM 4098 CE1 A TYR A 170 ? 1.60318 -17.09633 24.60164 0.348 6.98452 C ? A ? 152 CE1 1
   ATOM 4099 CE2 A TYR A 170 ? 2.03244 -14.76515 24.90283 0.348 4.94286 C ? A ? 152 CE2 1
   ATOM 4100 CZ A TYR A 170 ? 1.22690 -15.77520 24.43242 0.348 5.49830 C ? A ? 152 CZ 1
   ATOM 4101 OH A TYR A 170 ? 0.03666 -15.46539 23.80266 0.348 7.16115 O ? A ? 152 OH 1
   ATOM 4102 H A TYR A 170 ? 4.98426 -15.56636 28.83907 0.348 7.53966 H ? A ? 152 H 1
   ATOM 4103 HA A TYR A 170 ? 4.27304 -17.99007 27.85824 0.348 7.69625 H ? A ? 152 HA 1
   ATOM 4104 HB2 A TYR A 170 ? 5.50486 -15.93579 26.35247 0.348 8.00810 H ? A ? 152 HB2 1
   ATOM 4105 HB3 A TYR A 170 ? 5.38639 -17.43271 25.83227 0.348 8.00810 H ? A ? 152 HB3 1
   ATOM 4106 HD1 A TYR A 170 ? 3.05253 -18.29060 25.32979 0.348 7.75459 H ? A ? 152 HD1 1
   ATOM 4107 HD2 A TYR A 170 ? 3.78068 -14.39340 25.82368 0.348 6.65881 H ? A ? 152 HD2 1
   ATOM 4108 HE1 A TYR A 170 ? 1.05150 -17.77993 24.29627 0.348 8.38144 H ? A ? 152 HE1 1
   ATOM 4109 HE2 A TYR A 170 ? 1.77418 -13.87689 24.80693 0.348 5.93145 H ? A ? 152 HE2 1
   ATOM 4110 HH A TYR A 170 ? 0.17620 -14.92626 23.17380 0.348 8.59340 H ? A ? 152 HH 1
   ATOM 4111 N C TYR A 170 ? 4.41665 -16.21822 28.72599 0.652 6.19019 N ? A ? 152 N 1
   ATOM 4112 CA C TYR A 170 ? 4.88459 -17.26574 27.82634 0.652 6.33449 C ? A ? 152 CA 1
   ATOM 4113 C C TYR A 170 ? 6.21331 -17.83201 28.28784 0.652 5.45512 C ? A ? 152 C 1
   ATOM 4114 O C TYR A 170 ? 7.24871 -17.62032 27.65903 0.652 6.18079 O ? A ? 152 O 1
   ATOM 4115 CB C TYR A 170 ? 5.03118 -16.70868 26.41096 0.652 6.47167 C ? A ? 152 CB 1
   ATOM 4116 CG C TYR A 170 ? 3.72469 -16.34593 25.70569 0.652 6.44982 C ? A ? 152 CG 1
   ATOM 4117 CD1 C TYR A 170 ? 2.88953 -17.32127 25.21696 0.652 6.28818 C ? A ? 152 CD1 1
   ATOM 4118 CD2 C TYR A 170 ? 3.33784 -15.01043 25.52166 0.652 5.71104 C ? A ? 152 CD2 1
   ATOM 4119 CE1 C TYR A 170 ? 1.70688 -16.99781 24.54923 0.652 6.52638 C ? A ? 152 CE1 1
   ATOM 4120 CE2 C TYR A 170 ? 2.14615 -14.67670 24.87680 0.652 4.82145 C ? A ? 152 CE2 1
   ATOM 4121 CZ C TYR A 170 ? 1.33609 -15.67664 24.37373 0.652 5.30517 C ? A ? 152 CZ 1
   ATOM 4122 OH C TYR A 170 ? 0.15352 -15.37025 23.69235 0.652 6.07960 O ? A ? 152 OH 1
   ATOM 4123 H C TYR A 170 ? 5.02702 -15.64568 28.92408 0.652 7.42825 H ? A ? 152 H 1
   ATOM 4124 HA C TYR A 170 ? 4.23722 -17.98778 27.84818 0.652 7.60141 H ? A ? 152 HA 1
   ATOM 4125 HB2 C TYR A 170 ? 5.56848 -15.90228 26.45499 0.652 7.76602 H ? A ? 152 HB2 1
   ATOM 4126 HB3 C TYR A 170 ? 5.47753 -17.37537 25.86580 0.652 7.76602 H ? A ? 152 HB3 1
   ATOM 4127 HD1 C TYR A 170 ? 3.11674 -18.21555 25.33337 0.652 7.54583 H ? A ? 152 HD1 1
   ATOM 4128 HD2 C TYR A 170 ? 3.88885 -14.33084 25.83701 0.652 6.85326 H ? A ? 152 HD2 1
   ATOM 4129 HE1 C TYR A 170 ? 1.16344 -17.67664 24.21943 0.652 7.83167 H ? A ? 152 HE1 1
   ATOM 4130 HE2 C TYR A 170 ? 1.89822 -13.78496 24.78603 0.652 5.78576 H ? A ? 152 HE2 1
   ATOM 4131 HH C TYR A 170 ? 0.02039 -14.54099 23.70651 0.652 7.29553 H ? A ? 152 HH 1
   ATOM 4132 N A PRO A 171 ? 6.31649 -18.37242 29.42304 0.348 7.36209 N ? A ? 153 N 1
   ATOM 4133 CA A PRO A 171 ? 7.62088 -18.81890 29.92874 0.348 6.41124 C ? A ? 153 CA 1
   ATOM 4134 C A PRO A 171 ? 8.27053 -19.76926 28.92841 0.348 6.58213 C ? A ? 153 C 1
   ATOM 4135 O A PRO A 171 ? 7.60004 -20.59499 28.30880 0.348 7.68930 O ? A ? 153 O 1
   ATOM 4136 CB A PRO A 171 ? 7.26666 -19.51543 31.25187 0.348 10.93838 C ? A ? 153 CB 1
   ATOM 4137 CG A PRO A 171 ? 5.80868 -19.94574 31.06049 0.348 6.66678 C ? A ? 153 CG 1
   ATOM 4138 CD A PRO A 171 ? 5.18261 -18.84509 30.23880 0.348 6.21719 C ? A ? 153 CD 1
   ATOM 4139 HA A PRO A 171 ? 8.21431 -18.07426 30.11379 0.348 7.69351 H ? A ? 153 HA 1
   ATOM 4140 HB2 A PRO A 171 ? 7.84391 -20.28235 31.39157 0.348 13.12607 H ? A ? 153 HB2 1
   ATOM 4141 HB3 A PRO A 171 ? 7.35546 -18.89423 31.99155 0.348 13.12607 H ? A ? 153 HB3 1
   ATOM 4142 HG2 A PRO A 171 ? 5.77288 -20.79316 30.58985 0.348 8.00015 H ? A ? 153 HG2 1
   ATOM 4143 HG3 A PRO A 171 ? 5.37162 -20.02637 31.92268 0.348 8.00015 H ? A ? 153 HG3 1
   ATOM 4144 HD2 A PRO A 171 ? 4.47045 -19.19087 29.67829 0.348 7.46065 H ? A ? 153 HD2 1
   ATOM 4145 HD3 A PRO A 171 ? 4.84297 -18.13621 30.80716 0.348 7.46065 H ? A ? 153 HD3 1
   ATOM 4146 N C PRO A 171 ? 6.22118 -18.57021 29.38460 0.652 6.92307 N ? A ? 153 N 1
   ATOM 4147 CA C PRO A 171 ? 7.48393 -19.08235 29.91968 0.652 7.74571 C ? A ? 153 CA 1
   ATOM 4148 C C PRO A 171 ? 8.30323 -19.81222 28.87009 0.652 6.46845 C ? A ? 153 C 1
   ATOM 4149 O C PRO A 171 ? 7.78926 -20.63200 28.11228 0.652 7.85504 O ? A ? 153 O 1
   ATOM 4150 CB C PRO A 171 ? 7.02417 -20.04743 31.02345 0.652 10.01416 C ? A ? 153 CB 1
   ATOM 4151 CG C PRO A 171 ? 5.71393 -19.43241 31.49395 0.652 8.35662 C ? A ? 153 CG 1
   ATOM 4152 CD C PRO A 171 ? 5.06239 -18.85348 30.24513 0.652 6.01396 C ? A ? 153 CD 1
   ATOM 4153 HA C PRO A 171 ? 8.00653 -18.35465 30.29148 0.652 9.29487 H ? A ? 153 HA 1
   ATOM 4154 HB2 C PRO A 171 ? 6.88781 -20.93635 30.65994 0.652 12.01701 H ? A ? 153 HB2 1
   ATOM 4155 HB3 C PRO A 171 ? 7.67807 -20.07843 31.73924 0.652 12.01701 H ? A ? 153 HB3 1
   ATOM 4156 HG2 C PRO A 171 ? 5.15276 -20.11783 31.88917 0.652 10.02796 H ? A ? 153 HG2 1
   ATOM 4157 HG3 C PRO A 171 ? 5.89330 -18.73503 32.14385 0.652 10.02796 H ? A ? 153 HG3 1
   ATOM 4158 HD2 C PRO A 171 ? 4.46982 -19.49955 29.82997 0.652 7.21676 H ? A ? 153 HD2 1
   ATOM 4159 HD3 C PRO A 171 ? 4.57476 -18.04075 30.45149 0.652 7.21676 H ? A ? 153 HD3 1
   ATOM 4160 N A GLY A 172 ? 9.58636 -19.61402 28.74467 0.348 8.17052 N ? A ? 154 N 1
   ATOM 4161 CA A GLY A 172 ? 10.36267 -20.46555 27.87073 0.348 7.78812 C ? A ? 154 CA 1
   ATOM 4162 C A GLY A 172 ? 10.29752 -20.13306 26.39476 0.348 6.72663 C ? A ? 154 C 1
   ATOM 4163 O A GLY A 172 ? 10.87452 -20.87566 25.58680 0.348 6.05806 O ? A ? 154 O 1
   ATOM 4164 H A GLY A 172 ? 10.05469 -19.00401 29.12958 0.348 9.80464 H ? A ? 154 H 1
   ATOM 4165 HA2 A GLY A 172 ? 11.29308 -20.41433 28.14019 0.348 9.34576 H ? A ? 154 HA2 1
   ATOM 4166 HA3 A GLY A 172 ? 10.05269 -21.37843 27.97775 0.348 9.34576 H ? A ? 154 HA3 1
   ATOM 4167 N C GLY A 172 ? 9.59856 -19.51055 28.84576 0.652 8.73985 N ? A ? 154 N 1
   ATOM 4168 CA C GLY A 172 ? 10.53194 -20.21376 28.01048 0.652 8.03535 C ? A ? 154 CA 1
   ATOM 4169 C C GLY A 172 ? 10.46627 -19.89115 26.53314 0.652 7.82406 C ? A ? 154 C 1
   ATOM 4170 O C GLY A 172 ? 11.21185 -20.50050 25.76583 0.652 11.40733 O ? A ? 154 O 1
   ATOM 4171 H C GLY A 172 ? 9.95744 -18.88779 29.31797 0.652 10.48783 H ? A ? 154 H 1
   ATOM 4172 HA2 C GLY A 172 ? 11.43014 -20.00916 28.31424 0.652 9.64244 H ? A ? 154 HA2 1
   ATOM 4173 HA3 C GLY A 172 ? 10.37461 -21.16588 28.10856 0.652 9.64244 H ? A ? 154 HA3 1
   ATOM 4174 N A GLN A 173 ? 9.62437 -19.05186 26.00979 0.348 7.94502 N ? A ? 155 N 1
   ATOM 4175 CA A GLN A 173 ? 9.41531 -18.82789 24.58935 0.348 6.22865 C ? A ? 155 CA 1
   ATOM 4176 C A GLN A 173 ? 9.82952 -17.45529 24.08388 0.348 5.65013 C ? A ? 155 C 1
   ATOM 4177 O A GLN A 173 ? 10.16158 -17.30463 22.90636 0.348 6.96594 O ? A ? 155 O 1
   ATOM 4178 CB A GLN A 173 ? 7.94451 -19.06041 24.24400 0.348 5.71764 C ? A ? 155 CB 1
   ATOM 4179 CG A GLN A 173 ? 7.48747 -20.51563 24.38477 0.348 7.07005 C ? A ? 155 CG 1
   ATOM 4180 CD A GLN A 173 ? 6.13375 -20.74726 23.77984 0.348 6.23343 C ? A ? 155 CD 1
   ATOM 4181 OE1 A GLN A 173 ? 5.12393 -20.44885 24.39238 0.348 11.05944 O ? A ? 155 OE1 1
   ATOM 4182 NE2 A GLN A 173 ? 6.10873 -21.22287 22.52609 0.348 10.55621 N ? A ? 155 NE2 1
   ATOM 4183 H A GLN A 173 ? 9.29234 -18.45711 26.53480 0.348 9.53404 H ? A ? 155 H 1
   ATOM 4184 HA A GLN A 173 ? 9.98982 -19.46075 24.13074 0.348 7.47439 H ? A ? 155 HA 1
   ATOM 4185 HB2 A GLN A 173 ? 7.39799 -18.52188 24.83747 0.348 6.86119 H ? A ? 155 HB2 1
   ATOM 4186 HB3 A GLN A 173 ? 7.79648 -18.79352 23.32326 0.348 6.86119 H ? A ? 155 HB3 1
   ATOM 4187 HG2 A GLN A 173 ? 8.12273 -21.09353 23.93381 0.348 8.48408 H ? A ? 155 HG2 1
   ATOM 4188 HG3 A GLN A 173 ? 7.44084 -20.74467 25.32619 0.348 8.48408 H ? A ? 155 HG3 1
   ATOM 4189 HE21 A GLN A 173 ? 6.84536 -21.37924 22.11073 0.348 12.66747 H ? A ? 155 HE21 1
   ATOM 4190 HE22 A GLN A 173 ? 5.35606 -21.37148 22.13750 0.348 12.66747 H ? A ? 155 HE22 1
   ATOM 4191 N C GLN A 173 ? 9.61884 -18.94299 26.10886 0.652 8.08574 N ? A ? 155 N 1
   ATOM 4192 CA C GLN A 173 ? 9.30039 -18.77038 24.69370 0.652 6.09792 C ? A ? 155 CA 1
   ATOM 4193 C C GLN A 173 ? 9.63039 -17.40944 24.10471 0.652 5.26604 C ? A ? 155 C 1
   ATOM 4194 O C GLN A 173 ? 9.57470 -17.26291 22.87453 0.652 4.91370 O ? A ? 155 O 1
   ATOM 4195 CB C GLN A 173 ? 7.80879 -19.01416 24.46285 0.652 7.21138 C ? A ? 155 CB 1
   ATOM 4196 CG C GLN A 173 ? 7.37775 -20.40619 24.94037 0.652 7.42362 C ? A ? 155 CG 1
   ATOM 4197 CD C GLN A 173 ? 5.89728 -20.50052 25.18472 0.652 8.43585 C ? A ? 155 CD 1
   ATOM 4198 OE1 C GLN A 173 ? 5.14430 -20.45501 24.22285 0.652 10.99918 O ? A ? 155 OE1 1
   ATOM 4199 NE2 C GLN A 173 ? 5.45606 -20.55876 26.47619 0.652 9.93642 N ? A ? 155 NE2 1
   ATOM 4200 H C GLN A 173 ? 9.21647 -18.38744 26.62757 0.652 9.70290 H ? A ? 155 H 1
   ATOM 4201 HA C GLN A 173 ? 9.82324 -19.42636 24.20665 0.652 7.31753 H ? A ? 155 HA 1
   ATOM 4202 HB2 C GLN A 173 ? 7.29741 -18.35215 24.95391 0.652 8.65367 H ? A ? 155 HB2 1
   ATOM 4203 HB3 C GLN A 173 ? 7.61706 -18.94491 23.51451 0.652 8.65367 H ? A ? 155 HB3 1
   ATOM 4204 HG2 C GLN A 173 ? 7.61297 -21.06006 24.26360 0.652 8.90836 H ? A ? 155 HG2 1
   ATOM 4205 HG3 C GLN A 173 ? 7.83329 -20.61086 25.77194 0.652 8.90836 H ? A ? 155 HG3 1
   ATOM 4206 HE21 C GLN A 173 ? 6.02063 -20.54111 27.12468 0.652 11.92373 H ? A ? 155 HE21 1
   ATOM 4207 HE22 C GLN A 173 ? 4.61370 -20.61306 26.64077 0.652 11.92373 H ? A ? 155 HE22 1
   ATOM 4208 N A ILE A 174 ? 9.80546 -16.44061 24.92819 0.348 5.57947 N ? A ? 156 N 1
   ATOM 4209 CA A ILE A 174 ? 10.11978 -15.09372 24.45939 0.348 5.83817 C ? A ? 156 CA 1
   ATOM 4210 C A ILE A 174 ? 11.62689 -14.95132 24.31075 0.348 6.19140 C ? A ? 156 C 1
   ATOM 4211 O A ILE A 174 ? 12.38483 -15.22313 25.24894 0.348 7.13700 O ? A ? 156 O 1
   ATOM 4212 CB A ILE A 174 ? 9.54180 -14.03620 25.41249 0.348 5.75246 C ? A ? 156 CB 1
   ATOM 4213 CG1 A ILE A 174 ? 8.01991 -14.19403 25.52178 0.348 6.51419 C ? A ? 156 CG1 1
   ATOM 4214 CG2 A ILE A 174 ? 9.96237 -12.63848 24.97611 0.348 6.11456 C ? A ? 156 CG2 1
   ATOM 4215 CD1 A ILE A 174 ? 7.26840 -14.16522 24.18751 0.348 6.09688 C ? A ? 156 CD1 1
   ATOM 4216 H A ILE A 174 ? 9.61402 -16.49942 25.76455 0.348 6.69538 H ? A ? 156 H 1
   ATOM 4217 HA A ILE A 174 ? 9.72096 -14.96078 23.58522 0.348 7.00582 H ? A ? 156 HA 1
   ATOM 4218 HB A ILE A 174 ? 9.90460 -14.17374 26.30151 0.348 6.90296 H ? A ? 156 HB 1
   ATOM 4219 HG12 A ILE A 174 ? 7.82918 -15.04600 25.94448 0.348 7.81705 H ? A ? 156 HG12 1
   ATOM 4220 HG13 A ILE A 174 ? 7.67434 -13.46906 26.06575 0.348 7.81705 H ? A ? 156 HG13 1
   ATOM 4221 HG21 A ILE A 174 ? 9.41931 -11.98485 25.44382 0.348 7.33749 H ? A ? 156 HG21 1
   ATOM 4222 HG22 A ILE A 174 ? 10.89843 -12.50780 25.19432 0.348 7.33749 H ? A ? 156 HG22 1
   ATOM 4223 HG23 A ILE A 174 ? 9.83090 -12.55359 24.01882 0.348 7.33749 H ? A ? 156 HG23 1
   ATOM 4224 HD11 A ILE A 174 ? 6.32111 -14.04941 24.36105 0.348 7.31627 H ? A ? 156 HD11 1
   ATOM 4225 HD12 A ILE A 174 ? 7.59982 -13.42579 23.65430 0.348 7.31627 H ? A ? 156 HD12 1
   ATOM 4226 HD13 A ILE A 174 ? 7.41943 -15.00262 23.72185 0.348 7.31627 H ? A ? 156 HD13 1
   ATOM 4227 N C ILE A 174 ? 9.93343 -16.40604 24.92199 0.652 5.42959 N ? A ? 156 N 1
   ATOM 4228 CA C ILE A 174 ? 10.09239 -15.02946 24.44902 0.652 5.71875 C ? A ? 156 CA 1
   ATOM 4229 C C ILE A 174 ? 11.57919 -14.73435 24.34608 0.652 6.23403 C ? A ? 156 C 1
   ATOM 4230 O C ILE A 174 ? 12.27996 -14.64853 25.35700 0.652 7.59372 O ? A ? 156 O 1
   ATOM 4231 CB C ILE A 174 ? 9.40276 -14.02314 25.37849 0.652 5.61009 C ? A ? 156 CB 1
   ATOM 4232 CG1 C ILE A 174 ? 7.92176 -14.36653 25.57818 0.652 6.60648 C ? A ? 156 CG1 1
   ATOM 4233 CG2 C ILE A 174 ? 9.58360 -12.58194 24.86262 0.652 5.61088 C ? A ? 156 CG2 1
   ATOM 4234 CD1 C ILE A 174 ? 7.12624 -14.39417 24.28485 0.652 6.59502 C ? A ? 156 CD1 1
   ATOM 4235 H C ILE A 174 ? 10.05428 -16.49686 25.76860 0.652 6.51553 H ? A ? 156 H 1
   ATOM 4236 HA C ILE A 174 ? 9.69957 -14.95913 23.56491 0.652 6.86252 H ? A ? 156 HA 1
   ATOM 4237 HB C ILE A 174 ? 9.83149 -14.08493 26.24640 0.652 6.73213 H ? A ? 156 HB 1
   ATOM 4238 HG12 C ILE A 174 ? 7.85641 -15.24424 25.98593 0.652 7.92780 H ? A ? 156 HG12 1
   ATOM 4239 HG13 C ILE A 174 ? 7.52174 -13.70037 26.15880 0.652 7.92780 H ? A ? 156 HG13 1
   ATOM 4240 HG21 C ILE A 174 ? 9.10057 -11.97508 25.44512 0.652 6.73307 H ? A ? 156 HG21 1
   ATOM 4241 HG22 C ILE A 174 ? 10.52825 -12.36165 24.86561 0.652 6.73307 H ? A ? 156 HG22 1
   ATOM 4242 HG23 C ILE A 174 ? 9.23312 -12.52328 23.96005 0.652 6.73307 H ? A ? 156 HG23 1
   ATOM 4243 HD11 C ILE A 174 ? 6.19068 -14.54398 24.49268 0.652 7.91404 H ? A ? 156 HD11 1
   ATOM 4244 HD12 C ILE A 174 ? 7.23211 -13.54360 23.83073 0.652 7.91404 H ? A ? 156 HD12 1
   ATOM 4245 HD13 C ILE A 174 ? 7.45964 -15.11217 23.72430 0.652 7.91404 H ? A ? 156 HD13 1
   ATOM 4246 N . THR A 175 ? 12.07076 -14.53645 23.11943 1.000 6.02767 N ? A ? 157 N 1
   ATOM 4247 CA . THR A 175 ? 13.46264 -14.19942 22.87028 1.000 5.91184 C ? A ? 157 CA 1
   ATOM 4248 C . THR A 175 ? 13.63059 -12.69135 22.81740 1.000 5.74656 C ? A ? 157 C 1
   ATOM 4249 O . THR A 175 ? 12.66133 -11.92916 22.82187 1.000 5.77985 O ? A ? 157 O 1
   ATOM 4250 CB . THR A 175 ? 13.98574 -14.80702 21.56742 1.000 4.79466 C ? A ? 157 CB 1
   ATOM 4251 OG1 . THR A 175 ? 13.44662 -14.06807 20.46349 1.000 5.81188 O ? A ? 157 OG1 1
   ATOM 4252 CG2 . THR A 175 ? 13.66288 -16.27249 21.44734 1.000 6.82031 C ? A ? 157 CG2 1
   ATOM 4253 HA . THR A 175 ? 13.98873 -14.56870 23.59675 1.000 7.09423 H ? A ? 157 HA 1
   ATOM 4254 HB . THR A 175 ? 14.95404 -14.75154 21.55240 1.000 5.75361 H ? A ? 157 HB 1
   ATOM 4255 HG1 . THR A 175 ? 12.61225 -14.00681 20.53887 1.000 6.97427 H ? A ? 157 HG1 1
   ATOM 4256 HG21 . THR A 175 ? 14.06131 -16.63497 20.64064 1.000 8.18439 H ? A ? 157 HG21 1
   ATOM 4257 HG22 . THR A 175 ? 14.01199 -16.75304 22.21421 1.000 8.18439 H ? A ? 157 HG22 1
   ATOM 4258 HG23 . THR A 175 ? 12.70189 -16.39833 21.40778 1.000 8.18439 H ? A ? 157 HG23 1
   ATOM 4259 H A THR A 175 ? 11.56751 -14.44236 22.42843 0.348 7.23322 H ? A ? 157 H 1
   ATOM 4260 H C THR A 175 ? 11.60136 -14.59453 22.40118 0.652 7.23322 H ? A ? 157 H 1
   ATOM 4261 N . SER A 176 ? 14.89256 -12.27606 22.70868 1.000 6.27501 N ? A ? 158 N 1
   ATOM 4262 CA . SER A 176 ? 15.19958 -10.85863 22.60161 1.000 6.66256 C ? A ? 158 CA 1
   ATOM 4263 C . SER A 176 ? 14.72018 -10.25627 21.28090 1.000 5.62662 C ? A ? 158 C 1
   ATOM 4264 O . SER A 176 ? 14.79133 -9.03535 21.11339 1.000 6.60109 O ? A ? 158 O 1
   ATOM 4265 H . SER A 176 ? 15.57966 -12.79309 22.69499 1.000 7.53003 H ? A ? 158 H 1
   ATOM 4266 HA . SER A 176 ? 14.76318 -10.39329 23.33230 1.000 7.99509 H ? A ? 158 HA 1
   ATOM 4267 CB A SER A 176 ? 16.71386 -10.64338 22.71587 0.805 8.42383 C ? A ? 158 CB 1
   ATOM 4268 OG A SER A 176 ? 17.38953 -11.28591 21.64357 0.805 14.09194 O ? A ? 158 OG 1
   ATOM 4269 HB2 A SER A 176 ? 16.90230 -9.69236 22.68514 0.805 10.10862 H ? A ? 158 HB2 1
   ATOM 4270 HB3 A SER A 176 ? 17.02481 -11.01625 23.55562 0.805 10.10862 H ? A ? 158 HB3 1
   ATOM 4271 HG A SER A 176 ? 17.09044 -11.00964 20.90884 0.805 16.91035 H ? A ? 158 HG 1
   ATOM 4272 CB B SER A 176 ? 16.68745 -10.58195 22.82981 0.195 8.76809 C ? A ? 158 CB 1
   ATOM 4273 OG B SER A 176 ? 17.52150 -11.47892 22.13266 0.195 9.53743 O ? A ? 158 OG 1
   ATOM 4274 HB2 B SER A 176 ? 16.88321 -9.68114 22.52792 0.195 10.52172 H ? A ? 158 HB2 1
   ATOM 4275 HB3 B SER A 176 ? 16.87379 -10.66179 23.77839 0.195 10.52172 H ? A ? 158 HB3 1
   ATOM 4276 HG B SER A 176 ? 17.46951 -12.24442 22.47459 0.195 11.44493 H ? A ? 158 HG 1
   ATOM 4277 N . ASN A 177 ? 14.22042 -11.07539 20.34957 1.000 4.38206 N ? A ? 159 N 1
   ATOM 4278 CA . ASN A 177 ? 13.70149 -10.65641 19.05340 1.000 3.80556 C ? A ? 159 CA 1
   ATOM 4279 C . ASN A 177 ? 12.18405 -10.61783 19.01238 1.000 4.72535 C ? A ? 159 C 1
   ATOM 4280 O . ASN A 177 ? 11.60595 -10.53768 17.92088 1.000 4.22965 O ? A ? 159 O 1
   ATOM 4281 H . ASN A 177 ? 14.17053 -11.92729 20.45622 1.000 5.25848 H ? A ? 159 H 1
   ATOM 4282 HA . ASN A 177 ? 14.00459 -9.75479 18.86338 1.000 4.56669 H ? A ? 159 HA 1
   ATOM 4283 CB A ASN A 177 ? 14.25218 -11.55713 17.96910 0.921 4.65328 C ? A ? 159 CB 1
   ATOM 4284 CG A ASN A 177 ? 15.74668 -11.52163 17.94248 0.921 5.52270 C ? A ? 159 CG 1
   ATOM 4285 OD1 A ASN A 177 ? 16.33387 -10.43808 17.90977 0.921 6.27682 O ? A ? 159 OD1 1
   ATOM 4286 ND2 A ASN A 177 ? 16.36851 -12.65514 17.95821 0.921 6.41998 N ? A ? 159 ND2 1
   ATOM 4287 HB2 A ASN A 177 ? 13.97037 -12.47029 18.13526 0.921 5.58395 H ? A ? 159 HB2 1
   ATOM 4288 HB3 A ASN A 177 ? 13.92330 -11.26025 17.10619 0.921 5.58395 H ? A ? 159 HB3 1
   ATOM 4289 HD21 A ASN A 177 ? 17.22818 -12.67422 17.94382 0.921 7.70400 H ? A ? 159 HD21 1
   ATOM 4290 HD22 A ASN A 177 ? 15.92245 -13.38999 17.98307 0.921 7.70400 H ? A ? 159 HD22 1
   ATOM 4291 CB B ASN A 177 ? 14.22979 -11.57485 17.94693 0.079 4.71068 C ? A ? 159 CB 1
   ATOM 4292 CG B ASN A 177 ? 15.74024 -11.56319 17.85360 0.079 5.52033 C ? A ? 159 CG 1
   ATOM 4293 OD1 B ASN A 177 ? 16.33838 -10.56532 17.45209 0.079 5.56235 O ? A ? 159 OD1 1
   ATOM 4294 ND2 B ASN A 177 ? 16.36434 -12.67677 18.21045 0.079 6.37056 N ? A ? 159 ND2 1
   ATOM 4295 HB2 B ASN A 177 ? 13.94680 -12.48471 18.12850 0.079 5.65283 H ? A ? 159 HB2 1
   ATOM 4296 HB3 B ASN A 177 ? 13.87359 -11.28057 17.09404 0.079 5.65283 H ? A ? 159 HB3 1
   ATOM 4297 HD21 B ASN A 177 ? 17.22256 -12.71907 18.17471 0.079 7.64468 H ? A ? 159 HD21 1
   ATOM 4298 HD22 B ASN A 177 ? 15.91105 -13.35700 18.47770 0.079 7.64468 H ? A ? 159 HD22 1
   ATOM 4299 N B MET A 178 ? 11.53735 -10.63440 20.17778 0.906 4.48270 N ? A ? 160 N 1
   ATOM 4300 CA B MET A 178 ? 10.08562 -10.66943 20.29293 0.906 4.15769 C ? A ? 160 CA 1
   ATOM 4301 C B MET A 178 ? 9.65505 -9.66015 21.34755 0.906 3.73387 C ? A ? 160 C 1
   ATOM 4302 O B MET A 178 ? 10.38493 -9.41142 22.32549 0.906 5.66679 O ? A ? 160 O 1
   ATOM 4303 CB B MET A 178 ? 9.61409 -12.04979 20.75247 0.906 4.53818 C ? A ? 160 CB 1
   ATOM 4304 CG B MET A 178 ? 10.01163 -13.14714 19.78764 0.906 4.36143 C ? A ? 160 CG 1
   ATOM 4305 SD B MET A 178 ? 9.60761 -14.72709 20.54109 0.906 4.80235 S ? A ? 160 SD 1
   ATOM 4306 CE B MET A 178 ? 10.41784 -15.83662 19.36794 0.906 5.75165 C ? A ? 160 CE 1
   ATOM 4307 H B MET A 178 ? 11.93384 -10.62553 20.94087 0.906 5.37925 H ? A ? 160 H 1
   ATOM 4308 HA B MET A 178 ? 9.68847 -10.45394 19.43459 0.906 4.98924 H ? A ? 160 HA 1
   ATOM 4309 HB2 B MET A 178 ? 10.00984 -12.24878 21.61542 0.906 5.44583 H ? A ? 160 HB2 1
   ATOM 4310 HB3 B MET A 178 ? 8.64673 -12.04666 20.82390 0.906 5.44583 H ? A ? 160 HB3 1
   ATOM 4311 HG2 B MET A 178 ? 9.52024 -13.05480 18.95643 0.906 5.23373 H ? A ? 160 HG2 1
   ATOM 4312 HG3 B MET A 178 ? 10.96544 -13.11029 19.61501 0.906 5.23373 H ? A ? 160 HG3 1
   ATOM 4313 HE1 B MET A 178 ? 10.22990 -16.75432 19.61974 0.906 6.90199 H ? A ? 160 HE1 1
   ATOM 4314 HE2 B MET A 178 ? 10.07425 -15.66080 18.47803 0.906 6.90199 H ? A ? 160 HE2 1
   ATOM 4315 HE3 B MET A 178 ? 11.37428 -15.67659 19.39083 0.906 6.90199 H ? A ? 160 HE3 1
   ATOM 4316 N C MET A 178 ? 11.53223 -10.63185 20.17352 0.094 4.52823 N ? A ? 160 N 1
   ATOM 4317 CA C MET A 178 ? 10.08396 -10.60176 20.26189 0.094 4.20978 C ? A ? 160 CA 1
   ATOM 4318 C C MET A 178 ? 9.64565 -9.53788 21.25996 0.094 3.85173 C ? A ? 160 C 1
   ATOM 4319 O C MET A 178 ? 10.44569 -9.00099 22.03142 0.094 6.24336 O ? A ? 160 O 1
   ATOM 4320 CB C MET A 178 ? 9.53199 -11.95668 20.71822 0.094 4.58953 C ? A ? 160 CB 1
   ATOM 4321 CG C MET A 178 ? 9.87964 -13.10821 19.80772 0.094 4.48766 C ? A ? 160 CG 1
   ATOM 4322 SD C MET A 178 ? 9.25691 -14.64956 20.49093 0.094 5.33104 S ? A ? 160 SD 1
   ATOM 4323 CE C MET A 178 ? 9.83447 -15.80830 19.25064 0.094 5.92353 C ? A ? 160 CE 1
   ATOM 4324 H C MET A 178 ? 11.92160 -10.65936 20.93983 0.094 5.43389 H ? A ? 160 H 1
   ATOM 4325 HA C MET A 178 ? 9.73187 -10.38718 19.38389 0.094 5.05175 H ? A ? 160 HA 1
   ATOM 4326 HB2 C MET A 178 ? 9.89180 -12.15764 21.59632 0.094 5.50745 H ? A ? 160 HB2 1
   ATOM 4327 HB3 C MET A 178 ? 8.56472 -11.89819 20.76147 0.094 5.50745 H ? A ? 160 HB3 1
   ATOM 4328 HG2 C MET A 178 ? 9.47559 -12.96860 18.93700 0.094 5.38520 H ? A ? 160 HG2 1
   ATOM 4329 HG3 C MET A 178 ? 10.84336 -13.17437 19.71949 0.094 5.38520 H ? A ? 160 HG3 1
   ATOM 4330 HE1 C MET A 178 ? 9.74476 -16.71056 19.59529 0.094 7.10826 H ? A ? 160 HE1 1
   ATOM 4331 HE2 C MET A 178 ? 9.29849 -15.70573 18.44871 0.094 7.10826 H ? A ? 160 HE2 1
   ATOM 4332 HE3 C MET A 178 ? 10.76535 -15.62092 19.05255 0.094 7.10826 H ? A ? 160 HE3 1
   ATOM 4333 N B PHE A 179 ? 8.46084 -9.10586 21.17196 0.906 4.21130 N ? A ? 161 N 1
   ATOM 4334 CA B PHE A 179 ? 7.79447 -8.35195 22.23233 0.906 4.09849 C ? A ? 161 CA 1
   ATOM 4335 C B PHE A 179 ? 6.31722 -8.69430 22.22556 0.906 3.83699 C ? A ? 161 C 1
   ATOM 4336 O B PHE A 179 ? 5.76635 -9.14809 21.22800 0.906 4.15945 O ? A ? 161 O 1
   ATOM 4337 CB B PHE A 179 ? 8.02910 -6.84734 22.15653 0.906 5.75683 C ? A ? 161 CB 1
   ATOM 4338 CG B PHE A 179 ? 7.39066 -6.15009 20.97379 0.906 4.23490 C ? A ? 161 CG 1
   ATOM 4339 CD1 B PHE A 179 ? 6.10731 -5.64783 21.02444 0.906 5.38505 C ? A ? 161 CD1 1
   ATOM 4340 CD2 B PHE A 179 ? 8.10189 -5.98909 19.78028 0.906 6.60100 C ? A ? 161 CD2 1
   ATOM 4341 CE1 B PHE A 179 ? 5.55211 -5.00266 19.94823 0.906 5.45191 C ? A ? 161 CE1 1
   ATOM 4342 CE2 B PHE A 179 ? 7.54589 -5.34849 18.67784 0.906 5.28853 C ? A ? 161 CE2 1
   ATOM 4343 CZ B PHE A 179 ? 6.27121 -4.82393 18.77321 0.906 5.57173 C ? A ? 161 CZ 1
   ATOM 4344 H B PHE A 179 ? 8.01009 -9.15178 20.44099 0.906 5.05358 H ? A ? 161 H 1
   ATOM 4345 HA B PHE A 179 ? 8.16113 -8.62731 23.08710 0.906 4.91821 H ? A ? 161 HA 1
   ATOM 4346 HB2 B PHE A 179 ? 7.66928 -6.44102 22.96048 0.906 6.90821 H ? A ? 161 HB2 1
   ATOM 4347 HB3 B PHE A 179 ? 8.98470 -6.68928 22.10407 0.906 6.90821 H ? A ? 161 HB3 1
   ATOM 4348 HD1 B PHE A 179 ? 5.60860 -5.74834 21.80296 0.906 6.46208 H ? A ? 161 HD1 1
   ATOM 4349 HD2 B PHE A 179 ? 8.96945 -6.31904 19.72222 0.906 7.92122 H ? A ? 161 HD2 1
   ATOM 4350 HE1 B PHE A 179 ? 4.68169 -4.68033 20.00628 0.906 6.54230 H ? A ? 161 HE1 1
   ATOM 4351 HE2 B PHE A 179 ? 8.02681 -5.27408 17.88533 0.906 6.34625 H ? A ? 161 HE2 1
   ATOM 4352 HZ B PHE A 179 ? 5.89942 -4.35719 18.05989 0.906 6.68609 H ? A ? 161 HZ 1
   ATOM 4353 N C PHE A 179 ? 8.34894 -9.24164 21.24441 0.094 4.18013 N ? A ? 161 N 1
   ATOM 4354 CA C PHE A 179 ? 7.75046 -8.37455 22.24899 0.094 4.14679 C ? A ? 161 CA 1
   ATOM 4355 C C PHE A 179 ? 6.24133 -8.56174 22.20459 0.094 3.95989 C ? A ? 161 C 1
   ATOM 4356 O C PHE A 179 ? 5.65765 -8.71388 21.12561 0.094 3.68281 O ? A ? 161 O 1
   ATOM 4357 CB C PHE A 179 ? 8.12689 -6.90175 22.04334 0.094 5.39796 C ? A ? 161 CB 1
   ATOM 4358 CG C PHE A 179 ? 7.47125 -6.25857 20.85690 0.094 4.68698 C ? A ? 161 CG 1
   ATOM 4359 CD1 C PHE A 179 ? 8.03128 -6.37321 19.59469 0.094 4.82748 C ? A ? 161 CD1 1
   ATOM 4360 CD2 C PHE A 179 ? 6.30439 -5.52745 21.00135 0.094 4.96832 C ? A ? 161 CD2 1
   ATOM 4361 CE1 C PHE A 179 ? 7.43617 -5.77824 18.50036 0.094 3.98529 C ? A ? 161 CE1 1
   ATOM 4362 CE2 C PHE A 179 ? 5.70170 -4.93314 19.91203 0.094 5.19631 C ? A ? 161 CE2 1
   ATOM 4363 CZ C PHE A 179 ? 6.26701 -5.05585 18.65936 0.094 5.49897 C ? A ? 161 CZ 1
   ATOM 4364 H C PHE A 179 ? 7.79214 -9.53331 20.65747 0.094 5.01617 H ? A ? 161 H 1
   ATOM 4365 HA C PHE A 179 ? 8.06874 -8.63060 23.12878 0.094 4.97616 H ? A ? 161 HA 1
   ATOM 4366 HB2 C PHE A 179 ? 7.86393 -6.40152 22.83170 0.094 6.47756 H ? A ? 161 HB2 1
   ATOM 4367 HB3 C PHE A 179 ? 9.08679 -6.84176 21.91726 0.094 6.47756 H ? A ? 161 HB3 1
   ATOM 4368 HD1 C PHE A 179 ? 8.81775 -6.85692 19.48338 0.094 5.79300 H ? A ? 161 HD1 1
   ATOM 4369 HD2 C PHE A 179 ? 5.92179 -5.43578 21.84403 0.094 5.96200 H ? A ? 161 HD2 1
   ATOM 4370 HE1 C PHE A 179 ? 7.82050 -5.86287 17.65773 0.094 4.78237 H ? A ? 161 HE1 1
   ATOM 4371 HE2 C PHE A 179 ? 4.91470 -4.44998 20.02193 0.094 6.23558 H ? A ? 161 HE2 1
   ATOM 4372 HZ C PHE A 179 ? 5.86332 -4.65417 17.92411 0.094 6.59877 H ? A ? 161 HZ 1
   ATOM 4373 N B CYS A 180 ? 5.67660 -8.45411 23.34780 0.906 4.77071 N ? A ? 162 N 1
   ATOM 4374 CA B CYS A 180 ? 4.24990 -8.61089 23.46372 0.906 4.25783 C ? A ? 162 CA 1
   ATOM 4375 C B CYS A 180 ? 3.58318 -7.25853 23.37788 0.906 4.44922 C ? A ? 162 C 1
   ATOM 4376 O B CYS A 180 ? 4.11519 -6.24930 23.84394 0.906 5.17753 O ? A ? 162 O 1
   ATOM 4377 CB B CYS A 180 ? 3.88101 -9.22478 24.80432 0.906 4.81513 C ? A ? 162 CB 1
   ATOM 4378 SG B CYS A 180 ? 4.28264 -10.97697 25.03085 0.906 6.56653 S ? A ? 162 SG 1
   ATOM 4379 H B CYS A 180 ? 6.05768 -8.19276 24.07311 0.906 5.72487 H ? A ? 162 H 1
   ATOM 4380 HA B CYS A 180 ? 3.93392 -9.18537 22.74886 0.906 5.10941 H ? A ? 162 HA 1
   ATOM 4381 HB2 B CYS A 180 ? 4.34808 -8.73409 25.49856 0.906 5.77817 H ? A ? 162 HB2 1
   ATOM 4382 HB3 B CYS A 180 ? 2.92240 -9.13536 24.92251 0.906 5.77817 H ? A ? 162 HB3 1
   ATOM 4383 N C CYS A 180 ? 5.62881 -8.56818 23.38766 0.094 4.68169 N ? A ? 162 N 1
   ATOM 4384 CA C CYS A 180 ? 4.19291 -8.70906 23.50651 0.094 4.40713 C ? A ? 162 CA 1
   ATOM 4385 C C CYS A 180 ? 3.50926 -7.35139 23.35805 0.094 4.47425 C ? A ? 162 C 1
   ATOM 4386 O C CYS A 180 ? 4.09312 -6.29101 23.61135 0.094 5.03565 O ? A ? 162 O 1
   ATOM 4387 CB C CYS A 180 ? 3.82922 -9.29271 24.87207 0.094 4.92624 C ? A ? 162 CB 1
   ATOM 4388 SG C CYS A 180 ? 4.28015 -11.02896 25.14278 0.094 6.37892 S ? A ? 162 SG 1
   ATOM 4389 H C CYS A 180 ? 6.03362 -8.49111 24.14251 0.094 5.61805 H ? A ? 162 H 1
   ATOM 4390 HA C CYS A 180 ? 3.87331 -9.30360 22.80989 0.094 5.28858 H ? A ? 162 HA 1
   ATOM 4391 HB2 C CYS A 180 ? 4.27944 -8.77028 25.55418 0.094 5.91150 H ? A ? 162 HB2 1
   ATOM 4392 HB3 C CYS A 180 ? 2.86797 -9.22583 24.98355 0.094 5.91150 H ? A ? 162 HB3 1
   ATOM 4393 N B ALA A 181 ? 2.38538 -7.24861 22.80724 0.906 4.90838 N ? A ? 163 N 1
   ATOM 4394 CA B ALA A 181 ? 1.55156 -6.05763 22.80537 0.906 4.59584 C ? A ? 163 CA 1
   ATOM 4395 C B ALA A 181 ? 0.10355 -6.48735 22.91464 0.906 5.37206 C ? A ? 163 C 1
   ATOM 4396 O B ALA A 181 ? -0.26487 -7.57954 22.47161 0.906 5.95925 O ? A ? 163 O 1
   ATOM 4397 CB B ALA A 181 ? 1.75947 -5.21176 21.56478 0.906 5.30327 C ? A ? 163 CB 1
   ATOM 4398 H B ALA A 181 ? 2.03125 -7.92514 22.41164 0.906 5.89007 H ? A ? 163 H 1
   ATOM 4399 HA B ALA A 181 ? 1.77323 -5.50704 23.57258 0.906 5.51502 H ? A ? 163 HA 1
   ATOM 4400 HB1 B ALA A 181 ? 1.27146 -4.37942 21.66464 0.906 6.36393 H ? A ? 163 HB1 1
   ATOM 4401 HB2 B ALA A 181 ? 2.70663 -5.02957 21.46187 0.906 6.36393 H ? A ? 163 HB2 1
   ATOM 4402 HB3 B ALA A 181 ? 1.43025 -5.69761 20.79247 0.906 6.36393 H ? A ? 163 HB3 1
   ATOM 4403 N C ALA A 181 ? 2.24549 -7.39743 22.94460 0.094 4.93659 N ? A ? 163 N 1
   ATOM 4404 CA C ALA A 181 ? 1.43809 -6.19912 22.78991 0.094 4.67727 C ? A ? 163 CA 1
   ATOM 4405 C C ALA A 181 ? -0.02413 -6.58313 22.94132 0.094 5.52545 C ? A ? 163 C 1
   ATOM 4406 O C ALA A 181 ? -0.41304 -7.72061 22.66043 0.094 5.27199 O ? A ? 163 O 1
   ATOM 4407 CB C ALA A 181 ? 1.65651 -5.54281 21.42451 0.094 5.32853 C ? A ? 163 CB 1
   ATOM 4408 H C ALA A 181 ? 1.82955 -8.12325 22.74517 0.094 5.92392 H ? A ? 163 H 1
   ATOM 4409 HA C ALA A 181 ? 1.67245 -5.55809 23.47915 0.094 5.61274 H ? A ? 163 HA 1
   ATOM 4410 HB1 C ALA A 181 ? 1.10184 -4.74942 21.36313 0.094 6.39425 H ? A ? 163 HB1 1
   ATOM 4411 HB2 C ALA A 181 ? 2.59159 -5.30029 21.33665 0.094 6.39425 H ? A ? 163 HB2 1
   ATOM 4412 HB3 C ALA A 181 ? 1.41131 -6.17248 20.72860 0.094 6.39425 H ? A ? 163 HB3 1
   ATOM 4413 N B GLY A 182 ? -0.71512 -5.63343 23.52614 0.906 4.94808 N ? A ? 164 N 1
   ATOM 4414 CA B GLY A 182 ? -2.11478 -5.96219 23.70089 0.906 5.44097 C ? A ? 164 CA 1
   ATOM 4415 C B GLY A 182 ? -2.58887 -5.78014 25.11194 0.906 6.69006 C ? A ? 164 C 1
   ATOM 4416 O B GLY A 182 ? -2.19444 -4.81574 25.78028 0.906 6.96174 O ? A ? 164 O 1
   ATOM 4417 H B GLY A 182 ? -0.48146 -4.86864 23.84254 0.906 5.93771 H ? A ? 164 H 1
   ATOM 4418 HA2 B GLY A 182 ? -2.64964 -5.39301 23.12568 0.906 6.52919 H ? A ? 164 HA2 1
   ATOM 4419 HA3 B GLY A 182 ? -2.25792 -6.88823 23.45020 0.906 6.52919 H ? A ? 164 HA3 1
   ATOM 4420 N C GLY A 182 ? -0.83006 -5.62557 23.39137 0.094 5.12781 N ? A ? 164 N 1
   ATOM 4421 CA C GLY A 182 ? -2.25233 -5.85800 23.53106 0.094 5.75979 C ? A ? 164 CA 1
   ATOM 4422 C C GLY A 182 ? -2.77891 -5.63248 24.93119 0.094 7.30220 C ? A ? 164 C 1
   ATOM 4423 O C GLY A 182 ? -2.52315 -4.58742 25.53475 0.094 6.45130 O ? A ? 164 O 1
   ATOM 4424 H C GLY A 182 ? -0.57328 -4.83735 23.62025 0.094 6.15339 H ? A ? 164 H 1
   ATOM 4425 HA2 C GLY A 182 ? -2.72869 -5.26115 22.93293 0.094 6.91176 H ? A ? 164 HA2 1
   ATOM 4426 HA3 C GLY A 182 ? -2.44688 -6.77529 23.28280 0.094 6.91176 H ? A ? 164 HA3 1
   ATOM 4427 N B TYR A 183 ? -3.42058 -6.70903 25.55885 0.906 6.62240 N ? A ? 165 N 1
   ATOM 4428 CA B TYR A 183 ? -4.23677 -6.52302 26.75774 0.906 7.91838 C ? A ? 165 CA 1
   ATOM 4429 C B TYR A 183 ? -4.29570 -7.84844 27.48866 0.906 9.70814 C ? A ? 165 C 1
   ATOM 4430 O B TYR A 183 ? -4.87368 -8.81570 26.97581 0.906 11.09272 O ? A ? 165 O 1
   ATOM 4431 CB B TYR A 183 ? -5.63620 -6.06922 26.36026 0.906 8.95282 C ? A ? 165 CB 1
   ATOM 4432 CG B TYR A 183 ? -5.63475 -4.72759 25.67124 0.906 8.77688 C ? A ? 165 CG 1
   ATOM 4433 CD1 B TYR A 183 ? -5.70700 -3.55649 26.39228 0.906 9.85016 C ? A ? 165 CD1 1
   ATOM 4434 CD2 B TYR A 183 ? -5.51930 -4.62571 24.30760 0.906 9.58127 C ? A ? 165 CD2 1
   ATOM 4435 CE1 B TYR A 183 ? -5.70297 -2.31465 25.76892 0.906 10.09664 C ? A ? 165 CE1 1
   ATOM 4436 CE2 B TYR A 183 ? -5.49804 -3.38611 23.68077 0.906 9.38140 C ? A ? 165 CE2 1
   ATOM 4437 CZ B TYR A 183 ? -5.59387 -2.24141 24.41927 0.906 7.62825 C ? A ? 165 CZ 1
   ATOM 4438 OH B TYR A 183 ? -5.55998 -1.00287 23.84725 0.906 10.03365 O ? A ? 165 OH 1
   ATOM 4439 H B TYR A 183 ? -3.53505 -7.47256 25.18001 0.906 7.94689 H ? A ? 165 H 1
   ATOM 4440 HA B TYR A 183 ? -3.83426 -5.86510 27.34597 0.906 9.50207 H ? A ? 165 HA 1
   ATOM 4441 HB2 B TYR A 183 ? -6.01913 -6.72014 25.75152 0.906 10.74340 H ? A ? 165 HB2 1
   ATOM 4442 HB3 B TYR A 183 ? -6.18424 -5.99793 27.15742 0.906 10.74340 H ? A ? 165 HB3 1
   ATOM 4443 HD1 B TYR A 183 ? -5.75981 -3.59785 27.31986 0.906 11.82020 H ? A ? 165 HD1 1
   ATOM 4444 HD2 B TYR A 183 ? -5.45424 -5.39888 23.79488 0.906 11.49754 H ? A ? 165 HD2 1
   ATOM 4445 HE1 B TYR A 183 ? -5.77475 -1.53759 26.27481 0.906 12.11598 H ? A ? 165 HE1 1
   ATOM 4446 HE2 B TYR A 183 ? -5.41833 -3.33569 22.75557 0.906 11.25770 H ? A ? 165 HE2 1
   ATOM 4447 HH B TYR A 183 ? -5.46393 -0.41528 24.43980 0.906 12.04040 H ? A ? 165 HH 1
   ATOM 4448 N C TYR A 183 ? -3.53065 -6.60097 25.45162 0.094 6.69940 N ? A ? 165 N 1
   ATOM 4449 CA C TYR A 183 ? -4.17637 -6.47155 26.75168 0.094 7.98044 C ? A ? 165 CA 1
   ATOM 4450 C C TYR A 183 ? -4.19376 -7.82898 27.43398 0.094 9.73108 C ? A ? 165 C 1
   ATOM 4451 O C TYR A 183 ? -4.58718 -8.82843 26.82486 0.094 10.63731 O ? A ? 165 O 1
   ATOM 4452 CB C TYR A 183 ? -5.60866 -5.94710 26.59124 0.094 9.84444 C ? A ? 165 CB 1
   ATOM 4453 CG C TYR A 183 ? -5.70935 -4.66503 25.78947 0.094 9.18318 C ? A ? 165 CG 1
   ATOM 4454 CD1 C TYR A 183 ? -5.63957 -3.42431 26.40902 0.094 10.17542 C ? A ? 165 CD1 1
   ATOM 4455 CD2 C TYR A 183 ? -5.87523 -4.69880 24.41276 0.094 10.16830 C ? A ? 165 CD2 1
   ATOM 4456 CE1 C TYR A 183 ? -5.73437 -2.25214 25.67480 0.094 10.01498 C ? A ? 165 CE1 1
   ATOM 4457 CE2 C TYR A 183 ? -5.96889 -3.53808 23.67439 0.094 10.84541 C ? A ? 165 CE2 1
   ATOM 4458 CZ C TYR A 183 ? -5.89747 -2.31926 24.30702 0.094 8.09262 C ? A ? 165 CZ 1
   ATOM 4459 OH C TYR A 183 ? -5.99289 -1.16789 23.56329 0.094 10.34719 O ? A ? 165 OH 1
   ATOM 4460 H C TYR A 183 ? -3.68268 -7.35308 25.06326 0.094 8.03929 H ? A ? 165 H 1
   ATOM 4461 HA C TYR A 183 ? -3.67591 -5.85611 27.30995 0.094 9.57654 H ? A ? 165 HA 1
   ATOM 4462 HB2 C TYR A 183 ? -6.13765 -6.62147 26.13704 0.094 11.81335 H ? A ? 165 HB2 1
   ATOM 4463 HB3 C TYR A 183 ? -5.97690 -5.77413 27.47180 0.094 11.81335 H ? A ? 165 HB3 1
   ATOM 4464 HD1 C TYR A 183 ? -5.52746 -3.37892 27.33112 0.094 12.21053 H ? A ? 165 HD1 1
   ATOM 4465 HD2 C TYR A 183 ? -5.92421 -5.52017 23.97935 0.094 12.20197 H ? A ? 165 HD2 1
   ATOM 4466 HE1 C TYR A 183 ? -5.68833 -1.42700 26.10133 0.094 12.01800 H ? A ? 165 HE1 1
   ATOM 4467 HE2 C TYR A 183 ? -6.07995 -3.57937 22.75197 0.094 13.01451 H ? A ? 165 HE2 1
   ATOM 4468 HH C TYR A 183 ? -6.01926 -1.35580 22.74500 0.094 12.41665 H ? A ? 165 HH 1
   ATOM 4469 N B LEU A 184 ? -3.72866 -7.89649 28.67970 0.906 9.04171 N ? A ? 166 N 1
   ATOM 4470 CA B LEU A 184 ? -3.74028 -9.15810 29.41894 0.906 9.77346 C ? A ? 166 CA 1
   ATOM 4471 C B LEU A 184 ? -5.13572 -9.60323 29.82631 0.906 9.16628 C ? A ? 166 C 1
   ATOM 4472 O B LEU A 184 ? -5.35522 -10.80449 30.04234 0.906 11.73294 O ? A ? 166 O 1
   ATOM 4473 CB B LEU A 184 ? -2.89217 -9.00570 30.66236 0.906 11.46890 C ? A ? 166 CB 1
   ATOM 4474 CG B LEU A 184 ? -1.41094 -8.82199 30.41592 0.906 11.19957 C ? A ? 166 CG 1
   ATOM 4475 CD1 B LEU A 184 ? -0.64884 -8.65046 31.75909 0.906 14.44062 C ? A ? 166 CD1 1
   ATOM 4476 CD2 B LEU A 184 ? -0.79502 -9.96604 29.60787 0.906 12.54942 C ? A ? 166 CD2 1
   ATOM 4477 H B LEU A 184 ? -3.34134 -7.23846 29.07541 0.906 10.85007 H ? A ? 166 H 1
   ATOM 4478 HA B LEU A 184 ? -3.36928 -9.84938 28.84851 0.906 11.72817 H ? A ? 166 HA 1
   ATOM 4479 HB2 B LEU A 184 ? -3.20379 -8.22777 31.15084 0.906 13.76269 H ? A ? 166 HB2 1
   ATOM 4480 HB3 B LEU A 184 ? -2.99951 -9.80283 31.20455 0.906 13.76269 H ? A ? 166 HB3 1
   ATOM 4481 HG B LEU A 184 ? -1.30909 -8.01655 29.88508 0.906 13.43950 H ? A ? 166 HG 1
   ATOM 4482 HD11 B LEU A 184 ? 0.28366 -8.46073 31.57110 0.906 17.32877 H ? A ? 166 HD11 1
   ATOM 4483 HD12 B LEU A 184 ? -1.04276 -7.91508 32.25401 0.906 17.32877 H ? A ? 166 HD12 1
   ATOM 4484 HD13 B LEU A 184 ? -0.72275 -9.47098 32.27114 0.906 17.32877 H ? A ? 166 HD13 1
   ATOM 4485 HD21 B LEU A 184 ? 0.17130 -9.91641 29.67618 0.906 15.05932 H ? A ? 166 HD21 1
   ATOM 4486 HD22 B LEU A 184 ? -1.10903 -10.81081 29.96656 0.906 15.05932 H ? A ? 166 HD22 1
   ATOM 4487 HD23 B LEU A 184 ? -1.06595 -9.87927 28.68052 0.906 15.05932 H ? A ? 166 HD23 1
   ATOM 4488 N C LEU A 184 ? -3.76350 -7.86251 28.69449 0.094 9.24528 N ? A ? 166 N 1
   ATOM 4489 CA C LEU A 184 ? -3.72162 -9.11373 29.44142 0.094 9.92487 C ? A ? 166 CA 1
   ATOM 4490 C C LEU A 184 ? -5.09365 -9.56862 29.91744 0.094 9.29668 C ? A ? 166 C 1
   ATOM 4491 O C LEU A 184 ? -5.23663 -10.72786 30.32238 0.094 12.01623 O ? A ? 166 O 1
   ATOM 4492 CB C LEU A 184 ? -2.79080 -8.97282 30.64490 0.094 11.53373 C ? A ? 166 CB 1
   ATOM 4493 CG C LEU A 184 ? -1.32149 -8.70460 30.32752 0.094 11.81903 C ? A ? 166 CG 1
   ATOM 4494 CD1 C LEU A 184 ? -0.52178 -8.51378 31.61130 0.094 14.11415 C ? A ? 166 CD1 1
   ATOM 4495 CD2 C LEU A 184 ? -0.72877 -9.82863 29.49006 0.094 12.16073 C ? A ? 166 CD2 1
   ATOM 4496 H C LEU A 184 ? -3.49202 -7.17618 29.13592 0.094 11.09436 H ? A ? 166 H 1
   ATOM 4497 HA C LEU A 184 ? -3.36387 -9.80511 28.86270 0.094 11.90986 H ? A ? 166 HA 1
   ATOM 4498 HB2 C LEU A 184 ? -3.10715 -8.23309 31.18678 0.094 13.84049 H ? A ? 166 HB2 1
   ATOM 4499 HB3 C LEU A 184 ? -2.82859 -9.79731 31.15449 0.094 13.84049 H ? A ? 166 HB3 1
   ATOM 4500 HG C LEU A 184 ? -1.26152 -7.88713 29.80883 0.094 14.18286 H ? A ? 166 HG 1
   ATOM 4501 HD11 C LEU A 184 ? 0.40366 -8.33383 31.38308 0.094 16.93699 H ? A ? 166 HD11 1
   ATOM 4502 HD12 C LEU A 184 ? -0.89198 -7.76587 32.10575 0.094 16.93699 H ? A ? 166 HD12 1
   ATOM 4503 HD13 C LEU A 184 ? -0.58002 -9.32305 32.14289 0.094 16.93699 H ? A ? 166 HD13 1
   ATOM 4504 HD21 C LEU A 184 ? 0.23445 -9.72043 29.45267 0.094 14.59290 H ? A ? 166 HD21 1
   ATOM 4505 HD22 C LEU A 184 ? -0.95041 -10.67902 29.90068 0.094 14.59290 H ? A ? 166 HD22 1
   ATOM 4506 HD23 C LEU A 184 ? -1.10136 -9.78617 28.59548 0.094 14.59290 H ? A ? 166 HD23 1
   ATOM 4507 N . GLU A 185 ? -6.09843 -8.69268 29.88420 1.000 10.15442 N ? A ? 167 N 1
   ATOM 4508 CA . GLU A 185 ? -7.45310 -9.08964 30.22830 1.000 10.88868 C ? A ? 167 CA 1
   ATOM 4509 C . GLU A 185 ? -8.13467 -9.87148 29.11869 1.000 13.58962 C ? A ? 167 C 1
   ATOM 4510 O . GLU A 185 ? -9.16657 -10.49550 29.37762 1.000 16.63859 O ? A ? 167 O 1
   ATOM 4511 CB . GLU A 185 ? -8.26154 -7.85134 30.58880 1.000 14.63475 C ? A ? 167 CB 1
   ATOM 4512 CG . GLU A 185 ? -8.36844 -6.86738 29.45947 1.000 31.09107 C ? A ? 167 CG 1
   ATOM 4513 CD . GLU A 185 ? -7.41049 -5.66970 29.56864 1.000 41.48455 C ? A ? 167 CD 1
   ATOM 4514 OE1 . GLU A 185 ? -6.17663 -5.83053 29.80357 1.000 19.57319 O ? A ? 167 OE1 1
   ATOM 4515 OE2 . GLU A 185 ? -7.92627 -4.54221 29.38561 1.000 31.47746 O ? A ? 167 OE2 1
   ATOM 4516 HA . GLU A 185 ? -7.43632 -9.66668 31.00782 1.000 13.06643 H ? A ? 167 HA 1
   ATOM 4517 HB2 . GLU A 185 ? -9.15973 -8.12300 30.83448 1.000 17.56171 H ? A ? 167 HB2 1
   ATOM 4518 HB3 . GLU A 185 ? -7.83435 -7.40365 31.33578 1.000 17.56171 H ? A ? 167 HB3 1
   ATOM 4519 HG2 . GLU A 185 ? -8.16987 -7.32666 28.62849 1.000 37.30930 H ? A ? 167 HG2 1
   ATOM 4520 HG3 . GLU A 185 ? -9.27307 -6.51801 29.43747 1.000 37.30930 H ? A ? 167 HG3 1
   ATOM 4521 H B GLU A 185 ? -5.99373 -7.85294 29.73099 0.906 12.18532 H ? A ? 167 H 1
   ATOM 4522 H C GLU A 185 ? -6.01663 -7.86503 29.66533 0.094 12.18532 H ? A ? 167 H 1
   ATOM 4523 N . GLY A 186 ? -7.57829 -9.89485 27.91744 1.000 11.20345 N ? A ? 168 N 1
   ATOM 4524 CA . GLY A 186 ? -8.20759 -10.57359 26.79337 1.000 13.26136 C ? A ? 168 CA 1
   ATOM 4525 C . GLY A 186 ? -9.14118 -9.64518 26.01681 1.000 14.45778 C ? A ? 168 C 1
   ATOM 4526 O . GLY A 186 ? -9.40183 -8.49962 26.39600 1.000 17.87765 O ? A ? 168 O 1
   ATOM 4527 H . GLY A 186 ? -6.82820 -9.52140 27.72378 1.000 13.44416 H ? A ? 168 H 1
   ATOM 4528 HA2 . GLY A 186 ? -7.52286 -10.89832 26.18790 1.000 15.91365 H ? A ? 168 HA2 1
   ATOM 4529 HA3 . GLY A 186 ? -8.72410 -11.32716 27.11934 1.000 15.91365 H ? A ? 168 HA3 1
   ATOM 4530 N . GLY A 187 ? -9.67770 -10.17014 24.92354 1.000 9.20574 N ? A ? 169 N 1
   ATOM 4531 CA . GLY A 187 ? -10.69155 -9.50088 24.13897 1.000 9.36089 C ? A ? 169 CA 1
   ATOM 4532 C . GLY A 187 ? -10.20377 -8.67594 22.96089 1.000 6.70670 C ? A ? 169 C 1
   ATOM 4533 O . GLY A 187 ? -10.99514 -8.36804 22.07112 1.000 9.03653 O ? A ? 169 O 1
   ATOM 4534 H . GLY A 187 ? -9.45999 -10.94031 24.60883 1.000 11.04690 H ? A ? 169 H 1
   ATOM 4535 HA2 . GLY A 187 ? -11.29784 -10.17254 23.78940 1.000 11.23308 H ? A ? 169 HA2 1
   ATOM 4536 HA3 . GLY A 187 ? -11.18431 -8.90463 24.72426 1.000 11.23308 H ? A ? 169 HA3 1
   ATOM 4537 N . LYS A 188 ? -8.93945 -8.28352 22.92433 1.000 6.98442 N ? A ? 170 N 1
   ATOM 4538 CA . LYS A 188 ? -8.42160 -7.39140 21.88489 1.000 6.63843 C ? A ? 170 CA 1
   ATOM 4539 C . LYS A 188 ? -7.05997 -7.93266 21.48092 1.000 5.86563 C ? A ? 170 C 1
   ATOM 4540 O . LYS A 188 ? -6.13770 -7.94009 22.29072 1.000 7.48538 O ? A ? 170 O 1
   ATOM 4541 H . LYS A 188 ? -8.34629 -8.52225 23.49945 1.000 8.38132 H ? A ? 170 H 1
   ATOM 4542 HA . LYS A 188 ? -8.99997 -7.37760 21.10630 1.000 7.96613 H ? A ? 170 HA 1
   ATOM 4543 CB A LYS A 188 ? -8.22337 -5.98606 22.43962 0.497 8.47867 C ? A ? 170 CB 1
   ATOM 4544 CG A LYS A 188 ? -9.49260 -5.18973 22.64369 0.497 10.79777 C ? A ? 170 CG 1
   ATOM 4545 CD A LYS A 188 ? -9.12845 -3.79820 23.14712 0.497 14.94853 C ? A ? 170 CD 1
   ATOM 4546 CE A LYS A 188 ? -10.33765 -2.89632 23.32611 0.497 22.86278 C ? A ? 170 CE 1
   ATOM 4547 NZ A LYS A 188 ? -9.87187 -1.47921 23.55307 0.497 23.80592 N ? A ? 170 NZ 1
   ATOM 4548 HB2 A LYS A 188 ? -7.78331 -6.05619 23.30121 0.497 10.17442 H ? A ? 170 HB2 1
   ATOM 4549 HB3 A LYS A 188 ? -7.66521 -5.48876 21.82152 0.497 10.17442 H ? A ? 170 HB3 1
   ATOM 4550 HG2 A LYS A 188 ? -9.96969 -5.10633 21.80326 0.497 12.95734 H ? A ? 170 HG2 1
   ATOM 4551 HG3 A LYS A 188 ? -10.05494 -5.62641 23.30248 0.497 12.95734 H ? A ? 170 HG3 1
   ATOM 4552 HD2 A LYS A 188 ? -8.68671 -3.87928 24.00688 0.497 17.93825 H ? A ? 170 HD2 1
   ATOM 4553 HD3 A LYS A 188 ? -8.53385 -3.37668 22.50707 0.497 17.93825 H ? A ? 170 HD3 1
   ATOM 4554 HE2 A LYS A 188 ? -10.88914 -2.92215 22.52855 0.497 27.43536 H ? A ? 170 HE2 1
   ATOM 4555 HE3 A LYS A 188 ? -10.85318 -3.18491 24.09542 0.497 27.43536 H ? A ? 170 HE3 1
   ATOM 4556 HZ1 A LYS A 188 ? -10.46554 -1.03946 24.04932 0.497 28.56712 H ? A ? 170 HZ1 1
   ATOM 4557 HZ2 A LYS A 188 ? -9.08773 -1.48026 23.97405 0.497 28.56712 H ? A ? 170 HZ2 1
   ATOM 4558 HZ3 A LYS A 188 ? -9.78044 -1.06026 22.77318 0.497 28.56712 H ? A ? 170 HZ3 1
   ATOM 4559 CB B LYS A 188 ? -8.31209 -5.96275 22.42009 0.503 8.68295 C ? A ? 170 CB 1
   ATOM 4560 CG B LYS A 188 ? -9.69719 -5.34501 22.66841 0.503 9.19913 C ? A ? 170 CG 1
   ATOM 4561 CD B LYS A 188 ? -9.66916 -3.85369 22.96033 0.503 15.17463 C ? A ? 170 CD 1
   ATOM 4562 CE B LYS A 188 ? -9.11535 -3.52477 24.32431 0.503 22.02820 C ? A ? 170 CE 1
   ATOM 4563 NZ B LYS A 188 ? -9.13889 -2.03050 24.47566 0.503 31.92109 N ? A ? 170 NZ 1
   ATOM 4564 HB2 B LYS A 188 ? -7.82663 -5.97167 23.25983 0.503 10.41956 H ? A ? 170 HB2 1
   ATOM 4565 HB3 B LYS A 188 ? -7.84418 -5.41302 21.77220 0.503 10.41956 H ? A ? 170 HB3 1
   ATOM 4566 HG2 B LYS A 188 ? -10.24402 -5.47941 21.87859 0.503 11.03897 H ? A ? 170 HG2 1
   ATOM 4567 HG3 B LYS A 188 ? -10.10239 -5.78604 23.43143 0.503 11.03897 H ? A ? 170 HG3 1
   ATOM 4568 HD2 B LYS A 188 ? -9.11208 -3.41401 22.29909 0.503 18.20957 H ? A ? 170 HD2 1
   ATOM 4569 HD3 B LYS A 188 ? -10.57401 -3.50713 22.91513 0.503 18.20957 H ? A ? 170 HD3 1
   ATOM 4570 HE2 B LYS A 188 ? -9.66460 -3.92640 25.01562 0.503 26.43385 H ? A ? 170 HE2 1
   ATOM 4571 HE3 B LYS A 188 ? -8.20159 -3.84110 24.40102 0.503 26.43385 H ? A ? 170 HE3 1
   ATOM 4572 HZ1 B LYS A 188 ? -8.41975 -1.75858 24.92399 0.503 38.30533 H ? A ? 170 HZ1 1
   ATOM 4573 HZ2 B LYS A 188 ? -9.14312 -1.64339 23.67427 0.503 38.30533 H ? A ? 170 HZ2 1
   ATOM 4574 HZ3 B LYS A 188 ? -9.86813 -1.78108 24.92075 0.503 38.30533 H ? A ? 170 HZ3 1
   ATOM 4575 N . ASP A 189 ? -6.88416 -8.33880 20.22406 1.000 4.98757 N ? A ? 171 N 1
   ATOM 4576 CA . ASP A 189 ? -5.63307 -8.96685 19.79454 1.000 5.40387 C ? A ? 171 CA 1
   ATOM 4577 C . ASP A 189 ? -5.61728 -9.06430 18.28257 1.000 5.26202 C ? A ? 171 C 1
   ATOM 4578 O . ASP A 189 ? -6.63745 -8.88906 17.61660 1.000 5.82547 O ? A ? 171 O 1
   ATOM 4579 CB . ASP A 189 ? -5.56250 -10.38807 20.40176 1.000 4.75903 C ? A ? 171 CB 1
   ATOM 4580 CG . ASP A 189 ? -4.18503 -11.00362 20.44206 1.000 6.86503 C ? A ? 171 CG 1
   ATOM 4581 OD1 . ASP A 189 ? -3.14780 -10.43496 20.05118 1.000 5.82706 O ? A ? 171 OD1 1
   ATOM 4582 OD2 . ASP A 189 ? -4.16374 -12.18916 20.88868 1.000 6.96624 O ? A ? 171 OD2 1
   ATOM 4583 H . ASP A 189 ? -7.47288 -8.26227 19.60184 1.000 5.98510 H ? A ? 171 H 1
   ATOM 4584 HA . ASP A 189 ? -4.87625 -8.42322 20.06398 1.000 6.48466 H ? A ? 171 HA 1
   ATOM 4585 HB2 . ASP A 189 ? -5.88809 -10.34778 21.31459 1.000 5.71085 H ? A ? 171 HB2 1
   ATOM 4586 HB3 . ASP A 189 ? -6.12627 -10.97508 19.87405 1.000 5.71085 H ? A ? 171 HB3 1
   ATOM 4587 N . SER A 190 ? -4.45057 -9.37223 17.73841 1.000 4.47366 N ? A ? 172 N 1
   ATOM 4588 CA . SER A 190 ? -4.36157 -9.87871 16.37054 1.000 4.27705 C ? A ? 172 CA 1
   ATOM 4589 C . SER A 190 ? -4.65874 -11.37462 16.37127 1.000 4.78434 C ? A ? 172 C 1
   ATOM 4590 O . SER A 190 ? -4.82306 -11.99761 17.43018 1.000 6.74846 O ? A ? 172 O 1
   ATOM 4591 CB . SER A 190 ? -2.99621 -9.55195 15.74181 1.000 6.61970 C ? A ? 172 CB 1
   ATOM 4592 OG . SER A 190 ? -1.94395 -10.08032 16.49669 1.000 7.25354 O ? A ? 172 OG 1
   ATOM 4593 H . SER A 190 ? -3.69235 -9.29825 18.13745 1.000 5.36841 H ? A ? 172 H 1
   ATOM 4594 HA . SER A 190 ? -5.01975 -9.44207 15.80747 1.000 5.13248 H ? A ? 172 HA 1
   ATOM 4595 HB2 . SER A 190 ? -2.96329 -9.93196 14.84995 1.000 7.94366 H ? A ? 172 HB2 1
   ATOM 4596 HB3 . SER A 190 ? -2.89537 -8.58830 15.69576 1.000 7.94366 H ? A ? 172 HB3 1
   ATOM 4597 HG . SER A 190 ? -1.20839 -9.81807 16.18723 1.000 8.70426 H ? A ? 172 HG 1
   ATOM 4598 N . CYS A 191 ? -4.74925 -11.97250 15.18739 1.000 4.82134 N ? A ? 173 N 1
   ATOM 4599 CA . CYS A 191 ? -5.20226 -13.36114 15.08538 1.000 5.91279 C ? A ? 173 CA 1
   ATOM 4600 C . CYS A 191 ? -4.72362 -13.96066 13.77964 1.000 6.56042 C ? A ? 173 C 1
   ATOM 4601 O . CYS A 191 ? -4.07932 -13.31820 12.96504 1.000 7.26291 O ? A ? 173 O 1
   ATOM 4602 CB . CYS A 191 ? -6.72809 -13.41214 15.22554 1.000 5.99980 C ? A ? 173 CB 1
   ATOM 4603 SG . CYS A 191 ? -7.44737 -15.01155 15.69521 1.000 8.26300 S ? A ? 173 SG 1
   ATOM 4604 H . CYS A 191 ? -4.55678 -11.60143 14.43581 1.000 5.78563 H ? A ? 173 H 1
   ATOM 4605 HA . CYS A 191 ? -4.79479 -13.88768 15.79080 1.000 7.09536 H ? A ? 173 HA 1
   ATOM 4606 HB2 . CYS A 191 ? -6.98911 -12.77232 15.90627 1.000 7.19977 H ? A ? 173 HB2 1
   ATOM 4607 HB3 . CYS A 191 ? -7.11693 -13.16544 14.37182 1.000 7.19977 H ? A ? 173 HB3 1
   ATOM 4608 N . GLN A 192 ? -5.06939 -15.23353 13.57460 1.000 6.86202 N ? A ? 174 N 1
   ATOM 4609 CA . GLN A 192 ? -4.80022 -15.88426 12.30769 1.000 7.75689 C ? A ? 174 CA 1
   ATOM 4610 C . GLN A 192 ? -5.25715 -15.03277 11.11630 1.000 6.13168 C ? A ? 174 C 1
   ATOM 4611 O . GLN A 192 ? -6.36857 -14.49218 11.11333 1.000 6.77201 O ? A ? 174 O 1
   ATOM 4612 CB . GLN A 192 ? -5.53271 -17.23873 12.25255 1.000 8.93353 C ? A ? 174 CB 1
   ATOM 4613 CG . GLN A 192 ? -4.83815 -18.43242 12.96905 1.000 19.00459 C ? A ? 174 CG 1
   ATOM 4614 CD . GLN A 192 ? -4.79434 -18.36874 14.49035 1.000 28.74446 C ? A ? 174 CD 1
   ATOM 4615 OE1 . GLN A 192 ? -5.77028 -18.08129 15.15512 1.000 18.66573 O ? A ? 174 OE1 1
   ATOM 4616 NE2 . GLN A 192 ? -3.66642 -18.73335 15.04227 1.000 25.95644 N ? A ? 174 NE2 1
   ATOM 4617 H . GLN A 192 ? -5.45911 -15.73433 14.15504 1.000 8.23444 H ? A ? 174 H 1
   ATOM 4618 HA . GLN A 192 ? -3.84254 -16.02045 12.23559 1.000 9.30829 H ? A ? 174 HA 1
   ATOM 4619 HB2 . GLN A 192 ? -6.40361 -17.12720 12.66486 1.000 10.72025 H ? A ? 174 HB2 1
   ATOM 4620 HB3 . GLN A 192 ? -5.63622 -17.48749 11.32072 1.000 10.72025 H ? A ? 174 HB3 1
   ATOM 4621 HG2 . GLN A 192 ? -5.31088 -19.24528 12.73095 1.000 22.80552 H ? A ? 174 HG2 1
   ATOM 4622 HG3 . GLN A 192 ? -3.92030 -18.47944 12.65884 1.000 22.80552 H ? A ? 174 HG3 1
   ATOM 4623 HE21 . GLN A 192 ? -3.00917 -18.98806 14.54958 1.000 31.14774 H ? A ? 174 HE21 1
   ATOM 4624 HE22 . GLN A 192 ? -3.58183 -18.71843 15.89797 1.000 31.14774 H ? A ? 174 HE22 1
   ATOM 4625 N . GLY A 193 ? -4.40505 -14.93106 10.08769 1.000 5.82795 N ? A ? 175 N 1
   ATOM 4626 CA . GLY A 193 ? -4.66326 -14.11607 8.92808 1.000 4.90894 C ? A ? 175 CA 1
   ATOM 4627 C . GLY A 193 ? -4.10895 -12.70568 9.01132 1.000 4.53129 C ? A ? 175 C 1
   ATOM 4628 O . GLY A 193 ? -3.98768 -12.03219 7.98904 1.000 5.53095 O ? A ? 175 O 1
   ATOM 4629 H . GLY A 193 ? -3.65111 -15.34317 10.05099 1.000 6.99356 H ? A ? 175 H 1
   ATOM 4630 HA2 . GLY A 193 ? -4.26952 -14.54457 8.15202 1.000 5.89074 H ? A ? 175 HA2 1
   ATOM 4631 HA3 . GLY A 193 ? -5.62259 -14.05104 8.80017 1.000 5.89074 H ? A ? 175 HA3 1
   ATOM 4632 N . ASP A 194 ? -3.77569 -12.25871 10.22276 1.000 4.69290 N ? A ? 176 N 1
   ATOM 4633 CA . ASP A 194 ? -3.07247 -11.00182 10.44870 1.000 3.54476 C ? A ? 176 CA 1
   ATOM 4634 C . ASP A 194 ? -1.56699 -11.17341 10.36234 1.000 3.88244 C ? A ? 176 C 1
   ATOM 4635 O . ASP A 194 ? -0.86062 -10.15485 10.23033 1.000 3.86300 O ? A ? 176 O 1
   ATOM 4636 CB . ASP A 194 ? -3.42352 -10.41655 11.81521 1.000 4.83372 C ? A ? 176 CB 1
   ATOM 4637 CG . ASP A 194 ? -4.86286 -9.99635 11.92576 1.000 5.20783 C ? A ? 176 CG 1
   ATOM 4638 OD1 . ASP A 194 ? -5.42061 -9.42630 10.97487 1.000 5.04417 O ? A ? 176 OD1 1
   ATOM 4639 OD2 . ASP A 194 ? -5.43480 -10.21286 13.02543 1.000 5.26821 O ? A ? 176 OD2 1
   ATOM 4640 H . ASP A 194 ? -3.95233 -12.68013 10.95133 1.000 5.63150 H ? A ? 176 H 1
   ATOM 4641 HA . ASP A 194 ? -3.35902 -10.36016 9.78007 1.000 4.25373 H ? A ? 176 HA 1
   ATOM 4642 HB2 . ASP A 194 ? -3.25490 -11.08576 12.49685 1.000 5.80048 H ? A ? 176 HB2 1
   ATOM 4643 HB3 . ASP A 194 ? -2.87150 -9.63490 11.97395 1.000 5.80048 H ? A ? 176 HB3 1
   ATOM 4644 N . SER A 195 ? -1.08888 -12.41447 10.42799 1.000 3.97446 N ? A ? 177 N 1
   ATOM 4645 CA . SER A 195 ? 0.32624 -12.77110 10.35665 1.000 4.37051 C ? A ? 177 CA 1
   ATOM 4646 C . SER A 195 ? 1.05991 -11.93851 9.33537 1.000 3.98422 C ? A ? 177 C 1
   ATOM 4647 O . SER A 195 ? 0.61132 -11.80035 8.19504 1.000 4.52298 O ? A ? 177 O 1
   ATOM 4648 CB . SER A 195 ? 0.48513 -14.21910 9.89387 1.000 6.53335 C ? A ? 177 CB 1
   ATOM 4649 OG . SER A 195 ? 0.14134 -15.10033 10.89199 1.000 10.25876 O ? A ? 177 OG 1
   ATOM 4650 H . SER A 195 ? -1.59134 -13.10647 10.51889 1.000 4.76936 H ? A ? 177 H 1
   ATOM 4651 HA . SER A 195 ? 0.69630 -12.64019 11.24367 1.000 5.24462 H ? A ? 177 HA 1
   ATOM 4652 HB2 . SER A 195 ? -0.09193 -14.36981 9.12889 1.000 7.84004 H ? A ? 177 HB2 1
   ATOM 4653 HB3 . SER A 195 ? 1.41070 -14.37022 9.64610 1.000 7.84004 H ? A ? 177 HB3 1
   ATOM 4654 HG . SER A 195 ? 0.24012 -15.89039 10.62430 1.000 12.31053 H ? A ? 177 HG 1
   ATOM 4655 N . GLY A 196 ? 2.22970 -11.43567 9.71277 1.000 3.35877 N ? A ? 178 N 1
   ATOM 4656 CA . GLY A 196 ? 3.07809 -10.69493 8.80962 1.000 3.51774 C ? A ? 178 CA 1
   ATOM 4657 C . GLY A 196 ? 2.78112 -9.21304 8.74746 1.000 3.56528 C ? A ? 178 C 1
   ATOM 4658 O . GLY A 196 ? 3.57574 -8.46863 8.18222 1.000 4.23852 O ? A ? 178 O 1
   ATOM 4659 H . GLY A 196 ? 2.55468 -11.51563 10.50498 1.000 4.03054 H ? A ? 178 H 1
   ATOM 4660 HA2 . GLY A 196 ? 4.00078 -10.80232 9.08891 1.000 4.22130 H ? A ? 178 HA2 1
   ATOM 4661 HA3 . GLY A 196 ? 2.97448 -11.05720 7.91580 1.000 4.22130 H ? A ? 178 HA3 1
   ATOM 4662 N . GLY A 197 ? 1.63813 -8.77476 9.28306 1.000 3.53045 N ? A ? 179 N 1
   ATOM 4663 CA . GLY A 197 ? 1.24919 -7.38940 9.18966 1.000 3.82069 C ? A ? 179 CA 1
   ATOM 4664 C . GLY A 197 ? 1.90658 -6.50964 10.23054 1.000 4.54414 C ? A ? 179 C 1
   ATOM 4665 O . GLY A 197 ? 2.67291 -6.94670 11.09722 1.000 4.17157 O ? A ? 179 O 1
   ATOM 4666 H . GLY A 197 ? 1.07646 -9.27090 9.70492 1.000 4.23655 H ? A ? 179 H 1
   ATOM 4667 HA2 . GLY A 197 ? 1.49003 -7.05067 8.31321 1.000 4.58484 H ? A ? 179 HA2 1
   ATOM 4668 HA3 . GLY A 197 ? 0.28803 -7.32152 9.30129 1.000 4.58484 H ? A ? 179 HA3 1
   ATOM 4669 N . PRO A 198 ? 1.59350 -5.22211 10.11998 1.000 3.27802 N ? A ? 180 N 1
   ATOM 4670 CA . PRO A 198 ? 2.31190 -4.19273 10.86955 1.000 3.72679 C ? A ? 180 CA 1
   ATOM 4671 C . PRO A 198 ? 1.83296 -3.96384 12.29592 1.000 4.30740 C ? A ? 180 C 1
   ATOM 4672 O . PRO A 198 ? 0.64252 -3.99969 12.60587 1.000 4.56204 O ? A ? 180 O 1
   ATOM 4673 CB . PRO A 198 ? 2.02164 -2.92809 10.06699 1.000 4.22815 C ? A ? 180 CB 1
   ATOM 4674 CG . PRO A 198 ? 0.66505 -3.18101 9.46107 1.000 4.73230 C ? A ? 180 CG 1
   ATOM 4675 CD . PRO A 198 ? 0.71316 -4.66652 9.09662 1.000 4.32362 C ? A ? 180 CD 1
   ATOM 4676 HA . PRO A 198 ? 3.25103 -4.43506 10.88388 1.000 4.47216 H ? A ? 180 HA 1
   ATOM 4677 HB2 . PRO A 198 ? 2.00465 -2.15647 10.65453 1.000 5.07380 H ? A ? 180 HB2 1
   ATOM 4678 HB3 . PRO A 198 ? 2.69533 -2.80697 9.37969 1.000 5.07380 H ? A ? 180 HB3 1
   ATOM 4679 HG2 . PRO A 198 ? -0.03323 -2.99925 10.10936 1.000 5.67878 H ? A ? 180 HG2 1
   ATOM 4680 HG3 . PRO A 198 ? 0.53884 -2.62853 8.67384 1.000 5.67878 H ? A ? 180 HG3 1
   ATOM 4681 HD2 . PRO A 198 ? -0.17005 -5.06462 9.14511 1.000 5.18836 H ? A ? 180 HD2 1
   ATOM 4682 HD3 . PRO A 198 ? 1.08664 -4.79466 8.21062 1.000 5.18836 H ? A ? 180 HD3 1
   ATOM 4683 N . VAL A 199 ? 2.80514 -3.55217 13.12021 1.000 3.83197 N ? A ? 181 N 1
   ATOM 4684 CA . VAL A 199 ? 2.61716 -2.88073 14.39291 1.000 3.81907 C ? A ? 181 CA 1
   ATOM 4685 C . VAL A 199 ? 3.37104 -1.57036 14.24805 1.000 4.86435 C ? A ? 181 C 1
   ATOM 4686 O . VAL A 199 ? 4.60620 -1.58073 14.20348 1.000 4.87108 O ? A ? 181 O 1
   ATOM 4687 CB . VAL A 199 ? 3.18757 -3.67332 15.56876 1.000 4.84789 C ? A ? 181 CB 1
   ATOM 4688 CG1 . VAL A 199 ? 2.90809 -2.91486 16.88890 1.000 5.67258 C ? A ? 181 CG1 1
   ATOM 4689 CG2 . VAL A 199 ? 2.60863 -5.08674 15.63636 1.000 5.59046 C ? A ? 181 CG2 1
   ATOM 4690 H . VAL A 199 ? 3.63916 -3.66321 12.94220 1.000 4.59838 H ? A ? 181 H 1
   ATOM 4691 HA . VAL A 199 ? 1.67292 -2.73369 14.55933 1.000 4.58290 H ? A ? 181 HA 1
   ATOM 4692 HB . VAL A 199 ? 4.14522 -3.76305 15.44329 1.000 5.81748 H ? A ? 181 HB 1
   ATOM 4693 HG11 . VAL A 199 ? 3.27244 -3.42475 17.62928 1.000 6.80711 H ? A ? 181 HG11 1
   ATOM 4694 HG12 . VAL A 199 ? 3.33114 -2.04295 16.84782 1.000 6.80711 H ? A ? 181 HG12 1
   ATOM 4695 HG13 . VAL A 199 ? 1.94962 -2.81268 16.99758 1.000 6.80711 H ? A ? 181 HG13 1
   ATOM 4696 HG21 . VAL A 199 ? 2.62283 -5.39009 16.55760 1.000 6.70857 H ? A ? 181 HG21 1
   ATOM 4697 HG22 . VAL A 199 ? 1.69622 -5.07034 15.30753 1.000 6.70857 H ? A ? 181 HG22 1
   ATOM 4698 HG23 . VAL A 199 ? 3.14811 -5.67564 15.08585 1.000 6.70857 H ? A ? 181 HG23 1
   ATOM 4699 N . VAL A 200 ? 2.65430 -0.44424 14.16310 1.000 4.14530 N ? A ? 182 N 1
   ATOM 4700 CA . VAL A 200 ? 3.26000 0.86288 13.90846 1.000 5.15971 C ? A ? 182 CA 1
   ATOM 4701 C . VAL A 200 ? 3.05643 1.73233 15.13061 1.000 5.51878 C ? A ? 182 C 1
   ATOM 4702 O . VAL A 200 ? 1.94191 1.83716 15.63887 1.000 5.64540 O ? A ? 182 O 1
   ATOM 4703 CB . VAL A 200 ? 2.63944 1.49923 12.64904 1.000 4.69604 C ? A ? 182 CB 1
   ATOM 4704 CG1 . VAL A 200 ? 2.97991 2.99187 12.55298 1.000 7.16626 C ? A ? 182 CG1 1
   ATOM 4705 CG2 . VAL A 200 ? 3.18172 0.74344 11.43368 1.000 6.84957 C ? A ? 182 CG2 1
   ATOM 4706 H . VAL A 200 ? 1.79938 -0.41462 14.25162 1.000 4.97437 H ? A ? 182 H 1
   ATOM 4707 HA . VAL A 200 ? 4.21684 0.77393 13.77633 1.000 6.19167 H ? A ? 182 HA 1
   ATOM 4708 HB . VAL A 200 ? 1.67205 1.43657 12.68267 1.000 5.63526 H ? A ? 182 HB 1
   ATOM 4709 HG11 . VAL A 200 ? 2.74752 3.31244 11.66747 1.000 8.59953 H ? A ? 182 HG11 1
   ATOM 4710 HG12 . VAL A 200 ? 2.47243 3.47533 13.22352 1.000 8.59953 H ? A ? 182 HG12 1
   ATOM 4711 HG13 . VAL A 200 ? 3.93007 3.10970 12.70862 1.000 8.59953 H ? A ? 182 HG13 1
   ATOM 4712 HG21 . VAL A 200 ? 2.81294 1.13633 10.62712 1.000 8.21950 H ? A ? 182 HG21 1
   ATOM 4713 HG22 . VAL A 200 ? 4.14909 0.81419 11.42363 1.000 8.21950 H ? A ? 182 HG22 1
   ATOM 4714 HG23 . VAL A 200 ? 2.91883 -0.18804 11.49795 1.000 8.21950 H ? A ? 182 HG23 1
   ATOM 4715 N . CYS A 201 ? 4.12545 2.37296 15.59511 1.000 5.62425 N ? A ? 183 N 1
   ATOM 4716 CA . CYS A 201 ? 4.10160 3.14164 16.83330 1.000 5.94826 C ? A ? 183 CA 1
   ATOM 4717 C . CYS A 201 ? 4.76411 4.47201 16.50781 1.000 7.31846 C ? A ? 183 C 1
   ATOM 4718 O . CYS A 201 ? 5.90919 4.49087 16.04502 1.000 7.27213 O ? A ? 183 O 1
   ATOM 4719 CB . CYS A 201 ? 4.86715 2.42151 17.92900 1.000 6.33197 C ? A ? 183 CB 1
   ATOM 4720 SG . CYS A 201 ? 4.61388 0.63535 18.01603 1.000 7.80146 S ? A ? 183 SG 1
   ATOM 4721 H . CYS A 201 ? 4.89038 2.37645 15.20207 1.000 6.74912 H ? A ? 183 H 1
   ATOM 4722 HA . CYS A 201 ? 3.19514 3.28387 17.14797 1.000 7.13793 H ? A ? 183 HA 1
   ATOM 4723 HB2 . CYS A 201 ? 5.81490 2.57147 17.78699 1.000 7.59838 H ? A ? 183 HB2 1
   ATOM 4724 HB3 . CYS A 201 ? 4.59689 2.79273 18.78343 1.000 7.59838 H ? A ? 183 HB3 1
   ATOM 4725 N . SER A 202 ? 4.02010 5.56887 16.65556 1.000 8.78505 N ? A ? 184 N 1
   ATOM 4726 CA . SER A 202 ? 4.56209 6.91219 16.37987 1.000 10.46339 C ? A ? 184 CA 1
   ATOM 4727 C . SER A 202 ? 5.18012 6.99409 14.98283 1.000 8.37571 C ? A ? 184 C 1
   ATOM 4728 O . SER A 202 ? 6.22448 7.60320 14.76640 1.000 10.47143 O ? A ? 184 O 1
   ATOM 4729 H . SER A 202 ? 3.19969 5.56707 16.91349 1.000 10.54208 H ? A ? 184 H 1
   ATOM 4730 HA . SER A 202 ? 3.82386 7.54101 16.40202 1.000 12.55608 H ? A ? 184 HA 1
   ATOM 4731 CB A SER A 202 ? 5.57146 7.33470 17.45566 0.733 12.18379 C ? A ? 184 CB 1
   ATOM 4732 OG A SER A 202 ? 5.05214 7.14839 18.76487 0.733 16.51298 O ? A ? 184 OG 1
   ATOM 4733 HB2 A SER A 202 ? 6.37405 6.79864 17.35875 0.733 14.62057 H ? A ? 184 HB2 1
   ATOM 4734 HB3 A SER A 202 ? 5.78290 8.27354 17.33415 0.733 14.62057 H ? A ? 184 HB3 1
   ATOM 4735 HG A SER A 202 ? 4.29924 7.51510 18.83017 0.733 19.81559 H ? A ? 184 HG 1
   ATOM 4736 CB B SER A 202 ? 5.52000 7.35371 17.47698 0.267 12.30949 C ? A ? 184 CB 1
   ATOM 4737 OG B SER A 202 ? 4.75100 7.55119 18.64493 0.267 8.52172 O ? A ? 184 OG 1
   ATOM 4738 HB2 B SER A 202 ? 6.18531 6.66502 17.63178 0.267 14.77140 H ? A ? 184 HB2 1
   ATOM 4739 HB3 B SER A 202 ? 5.95400 8.18313 17.22280 0.267 14.77140 H ? A ? 184 HB3 1
   ATOM 4740 HG B SER A 202 ? 4.45852 6.81495 18.92423 0.267 10.22608 H ? A ? 184 HG 1
   ATOM 4741 N A GLY A 203 ? 4.52886 6.35823 14.02426 0.399 8.55410 N ? A ? 185 N 1
   ATOM 4742 CA A GLY A 203 ? 5.00811 6.40779 12.66667 0.399 9.26651 C ? A ? 185 CA 1
   ATOM 4743 C A GLY A 203 ? 6.20158 5.53423 12.38339 0.399 7.19670 C ? A ? 185 C 1
   ATOM 4744 O A GLY A 203 ? 6.89213 5.76045 11.38436 0.399 11.24659 O ? A ? 185 O 1
   ATOM 4745 H A GLY A 203 ? 3.81272 5.89584 14.13795 0.399 10.26494 H ? A ? 185 H 1
   ATOM 4746 HA2 A GLY A 203 ? 4.29173 6.13079 12.07423 0.399 11.11982 H ? A ? 185 HA2 1
   ATOM 4747 HA3 A GLY A 203 ? 5.25489 7.32231 12.45774 0.399 11.11982 H ? A ? 185 HA3 1
   ATOM 4748 N B GLY A 203 ? 4.54732 6.34249 14.01716 0.601 8.49623 N ? A ? 185 N 1
   ATOM 4749 CA B GLY A 203 ? 4.94573 6.48350 12.63445 0.601 9.35227 C ? A ? 185 CA 1
   ATOM 4750 C B GLY A 203 ? 6.06044 5.57472 12.16839 0.601 7.12612 C ? A ? 185 C 1
   ATOM 4751 O B GLY A 203 ? 6.52713 5.72598 11.02500 0.601 6.43999 O ? A ? 185 O 1
   ATOM 4752 H B GLY A 203 ? 3.88219 5.81175 14.14175 0.601 10.19550 H ? A ? 185 H 1
   ATOM 4753 HA2 B GLY A 203 ? 4.17368 6.30726 12.07429 0.601 11.22275 H ? A ? 185 HA2 1
   ATOM 4754 HA3 B GLY A 203 ? 5.23723 7.39762 12.49194 0.601 11.22275 H ? A ? 185 HA3 1
   ATOM 4755 N A LYS A 204 ? 6.47778 4.54607 13.23284 0.399 5.82163 N ? A ? 186 N 1
   ATOM 4756 CA A LYS A 204 ? 7.60184 3.64702 13.00791 0.399 8.60304 C ? A ? 186 CA 1
   ATOM 4757 C A LYS A 204 ? 7.10941 2.20777 13.02335 0.399 4.98454 C ? A ? 186 C 1
   ATOM 4758 O A LYS A 204 ? 6.41275 1.79487 13.95536 0.399 4.12757 O ? A ? 186 O 1
   ATOM 4759 CB A LYS A 204 ? 8.69205 3.79353 14.08243 0.399 8.94335 C ? A ? 186 CB 1
   ATOM 4760 CG A LYS A 204 ? 9.02020 5.22307 14.46198 0.399 13.64886 C ? A ? 186 CG 1
   ATOM 4761 CD A LYS A 204 ? 9.55699 6.01258 13.27727 0.399 10.07572 C ? A ? 186 CD 1
   ATOM 4762 CE A LYS A 204 ? 9.93321 7.44818 13.73396 0.399 14.84743 C ? A ? 186 CE 1
   ATOM 4763 NZ A LYS A 204 ? 10.63482 8.24091 12.70314 0.399 29.83997 N ? A ? 186 NZ 1
   ATOM 4764 H A LYS A 204 ? 6.02685 4.37866 13.94575 0.399 6.98597 H ? A ? 186 H 1
   ATOM 4765 HA A LYS A 204 ? 7.98224 3.85757 12.14081 0.399 10.32366 H ? A ? 186 HA 1
   ATOM 4766 HB2 A LYS A 204 ? 8.39532 3.33884 14.88623 0.399 10.73204 H ? A ? 186 HB2 1
   ATOM 4767 HB3 A LYS A 204 ? 9.50724 3.38480 13.75180 0.399 10.73204 H ? A ? 186 HB3 1
   ATOM 4768 HG2 A LYS A 204 ? 8.21623 5.66245 14.78053 0.399 16.37865 H ? A ? 186 HG2 1
   ATOM 4769 HG3 A LYS A 204 ? 9.69595 5.22260 15.15787 0.399 16.37865 H ? A ? 186 HG3 1
   ATOM 4770 HD2 A LYS A 204 ? 10.34998 5.57851 12.92562 0.399 12.09088 H ? A ? 186 HD2 1
   ATOM 4771 HD3 A LYS A 204 ? 8.87773 6.07193 12.58736 0.399 12.09088 H ? A ? 186 HD3 1
   ATOM 4772 HE2 A LYS A 204 ? 9.12094 7.92346 13.96895 0.399 17.81693 H ? A ? 186 HE2 1
   ATOM 4773 HE3 A LYS A 204 ? 10.51685 7.38671 14.50628 0.399 17.81693 H ? A ? 186 HE3 1
   ATOM 4774 HZ1 A LYS A 204 ? 10.86300 9.03537 13.03308 0.399 35.80798 H ? A ? 186 HZ1 1
   ATOM 4775 HZ2 A LYS A 204 ? 11.37082 7.81511 12.44030 0.399 35.80798 H ? A ? 186 HZ2 1
   ATOM 4776 HZ3 A LYS A 204 ? 10.10424 8.36219 11.99895 0.399 35.80798 H ? A ? 186 HZ3 1
   ATOM 4777 N B LYS A 204 ? 6.48799 4.62738 12.99977 0.601 6.54552 N ? A ? 186 N 1
   ATOM 4778 CA B LYS A 204 ? 7.56484 3.71150 12.66573 0.601 4.73494 C ? A ? 186 CA 1
   ATOM 4779 C B LYS A 204 ? 7.07768 2.26965 12.80530 0.601 5.80332 C ? A ? 186 C 1
   ATOM 4780 O B LYS A 204 ? 6.25835 1.95265 13.66447 0.601 5.81556 O ? A ? 186 O 1
   ATOM 4781 CB B LYS A 204 ? 8.77660 3.84751 13.63507 0.601 7.70042 C ? A ? 186 CB 1
   ATOM 4782 CG B LYS A 204 ? 9.31511 5.26376 13.85888 0.601 10.33436 C ? A ? 186 CG 1
   ATOM 4783 CD B LYS A 204 ? 9.73776 5.94473 12.57821 0.601 10.75217 C ? A ? 186 CD 1
   ATOM 4784 CE B LYS A 204 ? 10.14194 7.41015 12.85890 0.601 22.07639 C ? A ? 186 CE 1
   ATOM 4785 NZ B LYS A 204 ? 10.76980 7.99157 11.64061 0.601 24.51209 N ? A ? 186 NZ 1
   ATOM 4786 H B LYS A 204 ? 6.15829 4.49546 13.78303 0.601 7.85464 H ? A ? 186 H 1
   ATOM 4787 HA B LYS A 204 ? 7.84248 3.90325 11.75631 0.601 5.68195 H ? A ? 186 HA 1
   ATOM 4788 HB2 B LYS A 204 ? 8.50900 3.50445 14.50202 0.601 9.24052 H ? A ? 186 HB2 1
   ATOM 4789 HB3 B LYS A 204 ? 9.50754 3.31789 13.27992 0.601 9.24052 H ? A ? 186 HB3 1
   ATOM 4790 HG2 B LYS A 204 ? 8.62156 5.80378 14.26909 0.601 12.40125 H ? A ? 186 HG2 1
   ATOM 4791 HG3 B LYS A 204 ? 10.08885 5.21851 14.44213 0.601 12.40125 H ? A ? 186 HG3 1
   ATOM 4792 HD2 B LYS A 204 ? 10.49989 5.48030 12.19825 0.601 12.90261 H ? A ? 186 HD2 1
   ATOM 4793 HD3 B LYS A 204 ? 8.99986 5.94183 11.94862 0.601 12.90261 H ? A ? 186 HD3 1
   ATOM 4794 HE2 B LYS A 204 ? 9.35557 7.93082 13.08569 0.601 26.49169 H ? A ? 186 HE2 1
   ATOM 4795 HE3 B LYS A 204 ? 10.78189 7.44137 13.58718 0.601 26.49169 H ? A ? 186 HE3 1
   ATOM 4796 HZ1 B LYS A 204 ? 11.63991 7.80489 11.62796 0.601 29.41452 H ? A ? 186 HZ1 1
   ATOM 4797 HZ2 B LYS A 204 ? 10.39073 7.65122 10.91084 0.601 29.41452 H ? A ? 186 HZ2 1
   ATOM 4798 HZ3 B LYS A 204 ? 10.66388 8.87523 11.63576 0.601 29.41452 H ? A ? 186 HZ3 1
   ATOM 4799 N A LEU A 205 ? 7.47903 1.44146 12.00151 0.399 4.54245 N ? A ? 187 N 1
   ATOM 4800 CA A LEU A 205 ? 7.22954 0.00105 12.01330 0.399 4.33759 C ? A ? 187 CA 1
   ATOM 4801 C A LEU A 205 ? 8.09732 -0.60555 13.11165 0.399 4.02771 C ? A ? 187 C 1
   ATOM 4802 O A LEU A 205 ? 9.32091 -0.67298 12.97687 0.399 6.56432 O ? A ? 187 O 1
   ATOM 4803 CB A LEU A 205 ? 7.54237 -0.60949 10.64724 0.399 4.56525 C ? A ? 187 CB 1
   ATOM 4804 CG A LEU A 205 ? 7.06676 -2.05467 10.46604 0.399 4.36407 C ? A ? 187 CG 1
   ATOM 4805 CD1 A LEU A 205 ? 5.54517 -2.18961 10.57058 0.399 6.03862 C ? A ? 187 CD1 1
   ATOM 4806 CD2 A LEU A 205 ? 7.53455 -2.62155 9.12551 0.399 5.36875 C ? A ? 187 CD2 1
   ATOM 4807 H A LEU A 205 ? 7.87363 1.72862 11.29338 0.399 5.45096 H ? A ? 187 H 1
   ATOM 4808 HA A LEU A 205 ? 6.29498 -0.18182 12.19785 0.399 5.20513 H ? A ? 187 HA 1
   ATOM 4809 HB2 A LEU A 205 ? 7.11136 -0.07193 9.96448 0.399 5.47832 H ? A ? 187 HB2 1
   ATOM 4810 HB3 A LEU A 205 ? 8.50384 -0.59976 10.51927 0.399 5.47832 H ? A ? 187 HB3 1
   ATOM 4811 HG A LEU A 205 ? 7.45844 -2.57161 11.18733 0.399 5.23690 H ? A ? 187 HG 1
   ATOM 4812 HD11 A LEU A 205 ? 5.28381 -3.06931 10.25635 0.399 7.24636 H ? A ? 187 HD11 1
   ATOM 4813 HD12 A LEU A 205 ? 5.28109 -2.07740 11.49717 0.399 7.24636 H ? A ? 187 HD12 1
   ATOM 4814 HD13 A LEU A 205 ? 5.12910 -1.50563 10.02289 0.399 7.24636 H ? A ? 187 HD13 1
   ATOM 4815 HD21 A LEU A 205 ? 7.25690 -3.54869 9.06054 0.399 6.44251 H ? A ? 187 HD21 1
   ATOM 4816 HD22 A LEU A 205 ? 7.13514 -2.10557 8.40778 0.399 6.44251 H ? A ? 187 HD22 1
   ATOM 4817 HD23 A LEU A 205 ? 8.50151 -2.56170 9.07748 0.399 6.44251 H ? A ? 187 HD23 1
   ATOM 4818 N B LEU A 205 ? 7.63556 1.38267 11.98720 0.601 4.90223 N ? A ? 187 N 1
   ATOM 4819 CA B LEU A 205 ? 7.27748 -0.03808 11.98897 0.601 4.25948 C ? A ? 187 CA 1
   ATOM 4820 C B LEU A 205 ? 8.09082 -0.75607 13.06262 0.601 4.31844 C ? A ? 187 C 1
   ATOM 4821 O B LEU A 205 ? 9.22903 -1.16845 12.82575 0.601 5.43359 O ? A ? 187 O 1
   ATOM 4822 CB B LEU A 205 ? 7.54177 -0.64332 10.60931 0.601 4.43714 C ? A ? 187 CB 1
   ATOM 4823 CG B LEU A 205 ? 7.26503 -2.14325 10.55716 0.601 3.91410 C ? A ? 187 CG 1
   ATOM 4824 CD1 B LEU A 205 ? 5.77184 -2.42552 10.62877 0.601 5.49725 C ? A ? 187 CD1 1
   ATOM 4825 CD2 B LEU A 205 ? 7.86715 -2.74615 9.30870 0.601 6.23486 C ? A ? 187 CD2 1
   ATOM 4826 H B LEU A 205 ? 8.23868 1.58076 11.40703 0.601 5.88270 H ? A ? 187 H 1
   ATOM 4827 HA B LEU A 205 ? 6.33713 -0.13244 12.20744 0.601 5.11139 H ? A ? 187 HA 1
   ATOM 4828 HB2 B LEU A 205 ? 6.96711 -0.20885 9.95977 0.601 5.32458 H ? A ? 187 HB2 1
   ATOM 4829 HB3 B LEU A 205 ? 8.47258 -0.50110 10.37637 0.601 5.32458 H ? A ? 187 HB3 1
   ATOM 4830 HG B LEU A 205 ? 7.67840 -2.56536 11.32648 0.601 4.69694 H ? A ? 187 HG 1
   ATOM 4831 HD11 B LEU A 205 ? 5.62808 -3.38280 10.56675 0.601 6.59672 H ? A ? 187 HD11 1
   ATOM 4832 HD12 B LEU A 205 ? 5.42778 -2.09336 11.47268 0.601 6.59672 H ? A ? 187 HD12 1
   ATOM 4833 HD13 B LEU A 205 ? 5.32979 -1.97619 9.89149 0.601 6.59672 H ? A ? 187 HD13 1
   ATOM 4834 HD21 B LEU A 205 ? 7.73766 -3.70727 9.32805 0.601 7.48185 H ? A ? 187 HD21 1
   ATOM 4835 HD22 B LEU A 205 ? 7.42642 -2.36858 8.53147 0.601 7.48185 H ? A ? 187 HD22 1
   ATOM 4836 HD23 B LEU A 205 ? 8.81478 -2.54048 9.28407 0.601 7.48185 H ? A ? 187 HD23 1
   ATOM 4837 N . GLN A 206 ? 7.47783 -0.99235 14.22559 1.000 3.61287 N ? A ? 188 N 1
   ATOM 4838 CA . GLN A 206 ? 8.17629 -1.61628 15.33198 1.000 3.71731 C ? A ? 188 CA 1
   ATOM 4839 C . GLN A 206 ? 7.92772 -3.11303 15.44751 1.000 3.41806 C ? A ? 188 C 1
   ATOM 4840 O . GLN A 206 ? 8.73065 -3.81391 16.04620 1.000 4.44230 O ? A ? 188 O 1
   ATOM 4841 HA . GLN A 206 ? 9.12348 -1.48013 15.17326 1.000 4.46079 H ? A ? 188 HA 1
   ATOM 4842 CB B GLN A 206 ? 7.76822 -0.95336 16.65673 0.184 5.66419 C ? A ? 188 CB 1
   ATOM 4843 CG B GLN A 206 ? 8.13358 0.52155 16.77519 0.184 5.32257 C ? A ? 188 CG 1
   ATOM 4844 CD B GLN A 206 ? 9.57779 0.73557 17.17592 0.184 6.57333 C ? A ? 188 CD 1
   ATOM 4845 OE1 B GLN A 206 ? 10.28541 -0.20183 17.57586 0.184 3.47473 O ? A ? 188 OE1 1
   ATOM 4846 NE2 B GLN A 206 ? 10.02674 1.99241 17.07587 0.184 6.00106 N ? A ? 188 NE2 1
   ATOM 4847 H B GLN A 206 ? 6.65671 -0.79735 14.39092 0.601 4.33546 H ? A ? 188 H 1
   ATOM 4848 HB2 B GLN A 206 ? 6.80544 -1.02352 16.75181 0.184 6.79705 H ? A ? 188 HB2 1
   ATOM 4849 HB3 B GLN A 206 ? 8.20834 -1.42176 17.38323 0.184 6.79705 H ? A ? 188 HB3 1
   ATOM 4850 HG2 B GLN A 206 ? 7.99317 0.95206 15.91738 0.184 6.38710 H ? A ? 188 HG2 1
   ATOM 4851 HG3 B GLN A 206 ? 7.57083 0.93365 17.44927 0.184 6.38710 H ? A ? 188 HG3 1
   ATOM 4852 HE21 B GLN A 206 ? 9.50282 2.61535 16.79829 0.184 7.20128 H ? A ? 188 HE21 1
   ATOM 4853 HE22 B GLN A 206 ? 10.83914 2.17708 17.28917 0.184 7.20128 H ? A ? 188 HE22 1
   ATOM 4854 CB C GLN A 206 ? 7.86919 -0.93372 16.67685 0.816 5.69620 C ? A ? 188 CB 1
   ATOM 4855 CG C GLN A 206 ? 8.35120 0.52744 16.78654 0.816 5.30385 C ? A ? 188 CG 1
   ATOM 4856 CD C GLN A 206 ? 9.85339 0.68533 16.96940 0.816 5.85776 C ? A ? 188 CD 1
   ATOM 4857 OE1 C GLN A 206 ? 10.63478 -0.24046 16.88847 0.816 6.66335 O ? A ? 188 OE1 1
   ATOM 4858 NE2 C GLN A 206 ? 10.25056 1.92766 17.27157 0.816 7.71224 N ? A ? 188 NE2 1
   ATOM 4859 HB2 C GLN A 206 ? 6.90836 -0.93456 16.80994 0.816 6.83545 H ? A ? 188 HB2 1
   ATOM 4860 HB3 C GLN A 206 ? 8.30244 -1.43750 17.38353 0.816 6.83545 H ? A ? 188 HB3 1
   ATOM 4861 HG2 C GLN A 206 ? 8.10479 0.99616 15.97384 0.816 6.36464 H ? A ? 188 HG2 1
   ATOM 4862 HG3 C GLN A 206 ? 7.91880 0.93911 17.55104 0.816 6.36464 H ? A ? 188 HG3 1
   ATOM 4863 HE21 C GLN A 206 ? 9.67054 2.55811 17.34714 0.816 9.25470 H ? A ? 188 HE21 1
   ATOM 4864 HE22 C GLN A 206 ? 11.08571 2.09523 17.39009 0.816 9.25470 H ? A ? 188 HE22 1
   ATOM 4865 H A GLN A 206 ? 6.63380 -0.89948 14.36187 0.399 4.33546 H ? A ? 188 H 1
   ATOM 4866 N . GLY A 207 ? 6.83903 -3.61795 14.89583 1.000 4.42749 N ? A ? 189 N 1
   ATOM 4867 CA . GLY A 207 ? 6.53481 -5.01516 15.04447 1.000 4.82976 C ? A ? 189 CA 1
   ATOM 4868 C . GLY A 207 ? 5.91987 -5.62386 13.80733 1.000 3.93523 C ? A ? 189 C 1
   ATOM 4869 O . GLY A 207 ? 5.39813 -4.94600 12.92635 1.000 4.00682 O ? A ? 189 O 1
   ATOM 4870 H . GLY A 207 ? 6.26767 -3.17036 14.43452 1.000 5.31300 H ? A ? 189 H 1
   ATOM 4871 HA2 . GLY A 207 ? 7.35105 -5.49922 15.24531 1.000 5.79573 H ? A ? 189 HA2 1
   ATOM 4872 HA3 . GLY A 207 ? 5.91133 -5.12899 15.77878 1.000 5.79573 H ? A ? 189 HA3 1
   ATOM 4873 N C ILE A 208 ? 5.95629 -6.95328 13.78720 0.723 3.37692 N ? A ? 190 N 1
   ATOM 4874 CA C ILE A 208 ? 5.31775 -7.76726 12.75464 0.723 3.11830 C ? A ? 190 CA 1
   ATOM 4875 C C ILE A 208 ? 4.51203 -8.83445 13.47410 0.723 2.56903 C ? A ? 190 C 1
   ATOM 4876 O C ILE A 208 ? 5.03221 -9.50484 14.37164 0.723 3.21647 O ? A ? 190 O 1
   ATOM 4877 CB C ILE A 208 ? 6.38813 -8.43725 11.86227 0.723 3.04857 C ? A ? 190 CB 1
   ATOM 4878 CG1 C ILE A 208 ? 7.23493 -7.37862 11.16451 0.723 4.85314 C ? A ? 190 CG1 1
   ATOM 4879 CG2 C ILE A 208 ? 5.71062 -9.42876 10.90690 0.723 4.05569 C ? A ? 190 CG2 1
   ATOM 4880 CD1 C ILE A 208 ? 8.50311 -7.97068 10.58089 0.723 6.49903 C ? A ? 190 CD1 1
   ATOM 4881 H C ILE A 208 ? 6.35969 -7.42444 14.38291 0.723 4.05233 H ? A ? 190 H 1
   ATOM 4882 HA C ILE A 208 ? 4.72751 -7.23032 12.20309 0.723 3.74198 H ? A ? 190 HA 1
   ATOM 4883 HB C ILE A 208 ? 7.00697 -8.95152 12.40398 0.723 3.65830 H ? A ? 190 HB 1
   ATOM 4884 HG12 C ILE A 208 ? 6.72210 -6.98405 10.44186 0.723 5.82379 H ? A ? 190 HG12 1
   ATOM 4885 HG13 C ILE A 208 ? 7.48471 -6.69506 11.80580 0.723 5.82379 H ? A ? 190 HG13 1
   ATOM 4886 HG21 C ILE A 208 ? 6.33983 -9.67783 10.21194 0.723 4.86685 H ? A ? 190 HG21 1
   ATOM 4887 HG22 C ILE A 208 ? 5.44147 -10.21526 11.40677 0.723 4.86685 H ? A ? 190 HG22 1
   ATOM 4888 HG23 C ILE A 208 ? 4.93230 -9.00534 10.51215 0.723 4.86685 H ? A ? 190 HG23 1
   ATOM 4889 HD11 C ILE A 208 ? 9.02727 -7.26041 10.17880 0.723 7.79885 H ? A ? 190 HD11 1
   ATOM 4890 HD12 C ILE A 208 ? 9.00990 -8.39425 11.29128 0.723 7.79885 H ? A ? 190 HD12 1
   ATOM 4891 HD13 C ILE A 208 ? 8.26450 -8.62728 9.90795 0.723 7.79885 H ? A ? 190 HD13 1
   ATOM 4892 N D ILE A 208 ? 5.95373 -6.96246 13.81555 0.277 3.34496 N ? A ? 190 N 1
   ATOM 4893 CA D ILE A 208 ? 5.32934 -7.83438 12.82303 0.277 3.13465 C ? A ? 190 CA 1
   ATOM 4894 C D ILE A 208 ? 4.41171 -8.80152 13.56563 0.277 2.95369 C ? A ? 190 C 1
   ATOM 4895 O D ILE A 208 ? 4.81753 -9.39435 14.57424 0.277 2.75545 O ? A ? 190 O 1
   ATOM 4896 CB D ILE A 208 ? 6.39127 -8.64295 12.05892 0.277 2.59191 C ? A ? 190 CB 1
   ATOM 4897 CG1 D ILE A 208 ? 7.49085 -7.73536 11.50570 0.277 2.00700 C ? A ? 190 CG1 1
   ATOM 4898 CG2 D ILE A 208 ? 5.73367 -9.44512 10.93486 0.277 4.00468 C ? A ? 190 CG2 1
   ATOM 4899 CD1 D ILE A 208 ? 8.67464 -8.49163 10.93123 0.277 2.10917 C ? A ? 190 CD1 1
   ATOM 4900 H D ILE A 208 ? 6.35892 -7.41247 14.42621 0.277 4.01397 H ? A ? 190 H 1
   ATOM 4901 HA D ILE A 208 ? 4.81052 -7.29986 12.20171 0.277 3.76159 H ? A ? 190 HA 1
   ATOM 4902 HB D ILE A 208 ? 6.80658 -9.25807 12.68346 0.277 3.11031 H ? A ? 190 HB 1
   ATOM 4903 HG12 D ILE A 208 ? 7.11690 -7.18815 10.79745 0.277 2.40841 H ? A ? 190 HG12 1
   ATOM 4904 HG13 D ILE A 208 ? 7.81963 -7.17079 12.22268 0.277 2.40841 H ? A ? 190 HG13 1
   ATOM 4905 HG21 D ILE A 208 ? 6.42241 -9.90784 10.43243 0.277 4.80563 H ? A ? 190 HG21 1
   ATOM 4906 HG22 D ILE A 208 ? 5.11934 -10.08761 11.32305 0.277 4.80563 H ? A ? 190 HG22 1
   ATOM 4907 HG23 D ILE A 208 ? 5.25195 -8.83677 10.35283 0.277 4.80563 H ? A ? 190 HG23 1
   ATOM 4908 HD11 D ILE A 208 ? 9.37566 -7.85915 10.70887 0.277 2.53103 H ? A ? 190 HD11 1
   ATOM 4909 HD12 D ILE A 208 ? 8.99691 -9.12351 11.59287 0.277 2.53103 H ? A ? 190 HD12 1
   ATOM 4910 HD13 D ILE A 208 ? 8.39032 -8.96432 10.13334 0.277 2.53103 H ? A ? 190 HD13 1
   ATOM 4911 N C VAL A 209 ? 3.23822 -9.00915 13.09003 0.723 3.42753 N ? A ? 191 N 1
   ATOM 4912 CA C VAL A 209 ? 2.39333 -10.03542 13.69994 0.723 3.12020 C ? A ? 191 CA 1
   ATOM 4913 C C VAL A 209 ? 3.03925 -11.39968 13.52521 0.723 3.17574 C ? A ? 191 C 1
   ATOM 4914 O C VAL A 209 ? 3.26420 -11.84907 12.39985 0.723 3.75030 O ? A ? 191 O 1
   ATOM 4915 CB C VAL A 209 ? 0.98020 -10.01847 13.10202 0.723 3.15895 C ? A ? 191 CB 1
   ATOM 4916 CG1 C VAL A 209 ? 0.12962 -11.15729 13.73039 0.723 3.74728 C ? A ? 191 CG1 1
   ATOM 4917 CG2 C VAL A 209 ? 0.29899 -8.66780 13.22323 0.723 3.62590 C ? A ? 191 CG2 1
   ATOM 4918 H C VAL A 209 ? 2.84488 -8.54667 12.48095 0.723 4.11306 H ? A ? 191 H 1
   ATOM 4919 HA C VAL A 209 ? 2.32927 -9.84374 14.64865 0.723 3.74426 H ? A ? 191 HA 1
   ATOM 4920 HB C VAL A 209 ? 1.05530 -10.17750 12.14810 0.723 3.79075 H ? A ? 191 HB 1
   ATOM 4921 HG11 C VAL A 209 ? -0.78272 -11.08408 13.40917 0.723 4.49675 H ? A ? 191 HG11 1
   ATOM 4922 HG12 C VAL A 209 ? 0.50473 -12.01274 13.46885 0.723 4.49675 H ? A ? 191 HG12 1
   ATOM 4923 HG13 C VAL A 209 ? 0.14831 -11.06931 14.69621 0.723 4.49675 H ? A ? 191 HG13 1
   ATOM 4924 HG21 C VAL A 209 ? -0.54451 -8.69549 12.74507 0.723 4.35109 H ? A ? 191 HG21 1
   ATOM 4925 HG22 C VAL A 209 ? 0.14147 -8.47658 14.16105 0.723 4.35109 H ? A ? 191 HG22 1
   ATOM 4926 HG23 C VAL A 209 ? 0.87475 -7.98814 12.83922 0.723 4.35109 H ? A ? 191 HG23 1
   ATOM 4927 N D VAL A 209 ? 3.18298 -8.97839 13.06385 0.277 3.42488 N ? A ? 191 N 1
   ATOM 4928 CA D VAL A 209 ? 2.27675 -9.95794 13.66735 0.277 3.22335 C ? A ? 191 CA 1
   ATOM 4929 C D VAL A 209 ? 2.90751 -11.33667 13.54188 0.277 2.79882 C ? A ? 191 C 1
   ATOM 4930 O D VAL A 209 ? 3.13028 -11.82648 12.42952 0.277 3.70281 O ? A ? 191 O 1
   ATOM 4931 CB D VAL A 209 ? 0.91727 -9.89558 12.97377 0.277 3.46380 C ? A ? 191 CB 1
   ATOM 4932 CG1 D VAL A 209 ? -0.07884 -10.85689 13.62788 0.277 3.38089 C ? A ? 191 CG1 1
   ATOM 4933 CG2 D VAL A 209 ? 0.34349 -8.49501 12.97510 0.277 3.89126 C ? A ? 191 CG2 1
   ATOM 4934 H D VAL A 209 ? 2.85895 -8.55301 12.39031 0.277 4.10988 H ? A ? 191 H 1
   ATOM 4935 HA D VAL A 209 ? 2.15396 -9.76251 14.60949 0.277 3.86803 H ? A ? 191 HA 1
   ATOM 4936 HB D VAL A 209 ? 1.05641 -10.16262 12.05169 0.277 4.15657 H ? A ? 191 HB 1
   ATOM 4937 HG11 D VAL A 209 ? -0.96252 -10.69228 13.26330 0.277 4.05708 H ? A ? 191 HG11 1
   ATOM 4938 HG12 D VAL A 209 ? 0.19215 -11.76898 13.43931 0.277 4.05708 H ? A ? 191 HG12 1
   ATOM 4939 HG13 D VAL A 209 ? -0.08253 -10.70425 14.58579 0.277 4.05708 H ? A ? 191 HG13 1
   ATOM 4940 HG21 D VAL A 209 ? -0.54958 -8.51924 12.59730 0.277 4.66952 H ? A ? 191 HG21 1
   ATOM 4941 HG22 D VAL A 209 ? 0.30770 -8.16927 13.88807 0.277 4.66952 H ? A ? 191 HG22 1
   ATOM 4942 HG23 D VAL A 209 ? 0.91320 -7.91983 12.44078 0.277 4.66952 H ? A ? 191 HG23 1
   ATOM 4943 N C SER A 210 ? 3.32892 -12.08407 14.63460 0.723 2.76817 N ? A ? 192 N 1
   ATOM 4944 CA C SER A 210 ? 4.10105 -13.32964 14.61356 0.723 2.36809 C ? A ? 192 CA 1
   ATOM 4945 C C SER A 210 ? 3.33104 -14.49854 15.20962 0.723 3.49978 C ? A ? 192 C 1
   ATOM 4946 O C SER A 210 ? 3.08521 -15.47367 14.47650 0.723 4.25017 O ? A ? 192 O 1
   ATOM 4947 CB C SER A 210 ? 5.47519 -13.07743 15.24675 0.723 2.80509 C ? A ? 192 CB 1
   ATOM 4948 OG C SER A 210 ? 6.23802 -14.26826 15.25180 0.723 3.96132 O ? A ? 192 OG 1
   ATOM 4949 H C SER A 210 ? 3.08581 -11.84396 15.42381 0.723 3.32182 H ? A ? 192 H 1
   ATOM 4950 HA C SER A 210 ? 4.27479 -13.60554 13.70000 0.723 2.84172 H ? A ? 192 HA 1
   ATOM 4951 HB2 C SER A 210 ? 5.94353 -12.40184 14.73183 0.723 3.36612 H ? A ? 192 HB2 1
   ATOM 4952 HB3 C SER A 210 ? 5.35374 -12.77358 16.15989 0.723 3.36612 H ? A ? 192 HB3 1
   ATOM 4953 HG C SER A 210 ? 6.37374 -14.52585 14.46388 0.723 4.75360 H ? A ? 192 HG 1
   ATOM 4954 N D SER A 210 ? 3.20947 -11.96917 14.68413 0.277 3.28513 N ? A ? 192 N 1
   ATOM 4955 CA D SER A 210 ? 3.95967 -13.22994 14.69027 0.277 3.01615 C ? A ? 192 CA 1
   ATOM 4956 C D SER A 210 ? 3.14148 -14.38357 15.26662 0.277 3.23000 C ? A ? 192 C 1
   ATOM 4957 O D SER A 210 ? 2.64538 -15.22351 14.50363 0.277 4.32965 O ? A ? 192 O 1
   ATOM 4958 CB D SER A 210 ? 5.30163 -13.03155 15.41194 0.277 3.27693 C ? A ? 192 CB 1
   ATOM 4959 OG D SER A 210 ? 6.17105 -14.13305 15.20650 0.277 3.90035 O ? A ? 192 OG 1
   ATOM 4960 H D SER A 210 ? 2.99091 -11.68793 15.46690 0.277 3.94218 H ? A ? 192 H 1
   ATOM 4961 HA D SER A 210 ? 4.15824 -13.49323 13.77804 0.277 3.61940 H ? A ? 192 HA 1
   ATOM 4962 HB2 D SER A 210 ? 5.72598 -12.22963 15.06879 0.277 3.93233 H ? A ? 192 HB2 1
   ATOM 4963 HB3 D SER A 210 ? 5.13474 -12.93764 16.36285 0.277 3.93233 H ? A ? 192 HB3 1
   ATOM 4964 HG D SER A 210 ? 6.91355 -13.98474 15.57024 0.277 4.68044 H ? A ? 192 HG 1
   ATOM 4965 N C TRP A 211 ? 2.93261 -14.46494 16.48838 0.723 3.36209 N ? A ? 193 N 1
   ATOM 4966 CA C TRP A 211 ? 2.29765 -15.63544 17.09250 0.723 2.98950 C ? A ? 193 CA 1
   ATOM 4967 C C TRP A 211 ? 1.54842 -15.26911 18.36754 0.723 4.07262 C ? A ? 193 C 1
   ATOM 4968 O C TRP A 211 ? 1.54136 -14.12039 18.79457 0.723 4.12338 O ? A ? 193 O 1
   ATOM 4969 CB C TRP A 211 ? 3.30750 -16.75825 17.30455 0.723 4.60919 C ? A ? 193 CB 1
   ATOM 4970 CG C TRP A 211 ? 4.42231 -16.50699 18.29024 0.723 4.30564 C ? A ? 193 CG 1
   ATOM 4971 CD1 C TRP A 211 ? 5.62184 -15.91834 18.03190 0.723 4.23301 C ? A ? 193 CD1 1
   ATOM 4972 CD2 C TRP A 211 ? 4.46128 -16.89858 19.66781 0.723 4.77492 C ? A ? 193 CD2 1
   ATOM 4973 NE1 C TRP A 211 ? 6.41529 -15.94516 19.15512 0.723 4.11665 N ? A ? 193 NE1 1
   ATOM 4974 CE2 C TRP A 211 ? 5.71543 -16.51175 20.18011 0.723 4.58541 C ? A ? 193 CE2 1
   ATOM 4975 CE3 C TRP A 211 ? 3.55269 -17.54390 20.51643 0.723 5.58237 C ? A ? 193 CE3 1
   ATOM 4976 CZ2 C TRP A 211 ? 6.09584 -16.77475 21.49114 0.723 5.46239 C ? A ? 193 CZ2 1
   ATOM 4977 CZ3 C TRP A 211 ? 3.90945 -17.76106 21.83597 0.723 6.23493 C ? A ? 193 CZ3 1
   ATOM 4978 CH2 C TRP A 211 ? 5.15950 -17.37182 22.31487 0.723 5.64374 C ? A ? 193 CH2 1
   ATOM 4979 H C TRP A 211 ? 3.01890 -13.78846 17.01233 0.723 4.03452 H ? A ? 193 H 1
   ATOM 4980 HA C TRP A 211 ? 1.61387 -15.94182 16.47649 0.723 3.58741 H ? A ? 193 HA 1
   ATOM 4981 HB2 C TRP A 211 ? 2.82462 -17.53843 17.61925 0.723 5.53104 H ? A ? 193 HB2 1
   ATOM 4982 HB3 C TRP A 211 ? 3.72541 -16.94904 16.45023 0.723 5.53104 H ? A ? 193 HB3 1
   ATOM 4983 HD1 C TRP A 211 ? 5.86930 -15.55105 17.21412 0.723 5.07962 H ? A ? 193 HD1 1
   ATOM 4984 HE1 C TRP A 211 ? 7.22236 -15.65207 19.20351 0.723 4.94000 H ? A ? 193 HE1 1
   ATOM 4985 HE3 C TRP A 211 ? 2.72397 -17.82164 20.19866 0.723 6.69886 H ? A ? 193 HE3 1
   ATOM 4986 HZ2 C TRP A 211 ? 6.94534 -16.55797 21.80141 0.723 6.55488 H ? A ? 193 HZ2 1
   ATOM 4987 HZ3 C TRP A 211 ? 3.30624 -18.17281 22.41174 0.723 7.48193 H ? A ? 193 HZ3 1
   ATOM 4988 HH2 C TRP A 211 ? 5.36850 -17.51715 23.20935 0.723 6.77251 H ? A ? 193 HH2 1
   ATOM 4989 N D TRP A 211 ? 2.99241 -14.46813 16.58883 0.277 3.34543 N ? A ? 193 N 1
   ATOM 4990 CA D TRP A 211 ? 2.36708 -15.65188 17.16427 0.277 2.99856 C ? A ? 193 CA 1
   ATOM 4991 C D TRP A 211 ? 1.69895 -15.32958 18.49049 0.277 4.84286 C ? A ? 193 C 1
   ATOM 4992 O D TRP A 211 ? 1.92327 -14.27648 19.08503 0.277 2.50058 O ? A ? 193 O 1
   ATOM 4993 CB D TRP A 211 ? 3.37566 -16.79588 17.33887 0.277 4.52136 C ? A ? 193 CB 1
   ATOM 4994 CG D TRP A 211 ? 4.51977 -16.49237 18.26824 0.277 4.43006 C ? A ? 193 CG 1
   ATOM 4995 CD1 D TRP A 211 ? 5.62715 -15.75181 17.98517 0.277 4.22919 C ? A ? 193 CD1 1
   ATOM 4996 CD2 D TRP A 211 ? 4.68178 -16.94985 19.61833 0.277 4.46289 C ? A ? 193 CD2 1
   ATOM 4997 NE1 D TRP A 211 ? 6.46910 -15.71648 19.06685 0.277 5.12411 N ? A ? 193 NE1 1
   ATOM 4998 CE2 D TRP A 211 ? 5.91186 -16.43658 20.08663 0.277 4.02996 C ? A ? 193 CE2 1
   ATOM 4999 CE3 D TRP A 211 ? 3.90508 -17.73961 20.47656 0.277 4.15734 C ? A ? 193 CE3 1
   ATOM 5000 CZ2 D TRP A 211 ? 6.38985 -16.69294 21.36629 0.277 3.27496 C ? A ? 193 CZ2 1
   ATOM 5001 CZ3 D TRP A 211 ? 4.37168 -17.98282 21.75375 0.277 6.34327 C ? A ? 193 CZ3 1
   ATOM 5002 CH2 D TRP A 211 ? 5.60433 -17.46496 22.18533 0.277 6.44542 C ? A ? 193 CH2 1
   ATOM 5003 H D TRP A 211 ? 3.23892 -13.86930 17.15472 0.277 4.01453 H ? A ? 193 H 1
   ATOM 5004 HA D TRP A 211 ? 1.66699 -15.93150 16.55387 0.277 3.59829 H ? A ? 193 HA 1
   ATOM 5005 HB2 D TRP A 211 ? 2.90765 -17.56732 17.69488 0.277 5.42565 H ? A ? 193 HB2 1
   ATOM 5006 HB3 D TRP A 211 ? 3.75346 -17.00840 16.47111 0.277 5.42565 H ? A ? 193 HB3 1
   ATOM 5007 HD1 D TRP A 211 ? 5.78944 -15.32953 17.17262 0.277 5.07505 H ? A ? 193 HD1 1
   ATOM 5008 HE1 D TRP A 211 ? 7.22505 -15.30767 19.09861 0.277 6.14894 H ? A ? 193 HE1 1
   ATOM 5009 HE3 D TRP A 211 ? 3.09289 -18.09243 20.19238 0.277 4.98883 H ? A ? 193 HE3 1
   ATOM 5010 HZ2 D TRP A 211 ? 7.20701 -16.35580 21.65523 0.277 3.92997 H ? A ? 193 HZ2 1
   ATOM 5011 HZ3 D TRP A 211 ? 3.86191 -18.49740 22.33706 0.277 7.61194 H ? A ? 193 HZ3 1
   ATOM 5012 HH2 D TRP A 211 ? 5.89575 -17.65017 23.04886 0.277 7.73452 H ? A ? 193 HH2 1
   ATOM 5013 N . GLY A 212 ? 0.89219 -16.27575 18.96323 1.000 5.60175 N ? A ? 194 N 1
   ATOM 5014 CA . GLY A 212 ? 0.22928 -16.15502 20.26101 1.000 6.77821 C ? A ? 194 CA 1
   ATOM 5015 C . GLY A 212 ? -0.54612 -17.43274 20.49204 1.000 7.15680 C ? A ? 194 C 1
   ATOM 5016 O . GLY A 212 ? -0.71496 -18.24360 19.58536 1.000 9.59631 O ? A ? 194 O 1
   ATOM 5017 HA2 . GLY A 212 ? 0.88283 -16.03761 20.96810 1.000 8.13387 H ? A ? 194 HA2 1
   ATOM 5018 HA3 . GLY A 212 ? -0.37876 -15.39926 20.26429 1.000 8.13387 H ? A ? 194 HA3 1
   ATOM 5019 H C GLY A 212 ? 0.81608 -17.06184 18.62282 0.723 6.72212 H ? A ? 194 H 1
   ATOM 5020 H D GLY A 212 ? 0.70892 -17.00648 18.54844 0.277 6.72212 H ? A ? 194 H 1
   ATOM 5021 N . SER A 213 ? -1.01450 -17.59954 21.71361 1.000 7.09362 N ? A ? 195 N 1
   ATOM 5022 CA . SER A 213 ? -1.79926 -18.77646 22.07753 1.000 8.64142 C ? A ? 195 CA 1
   ATOM 5023 C . SER A 213 ? -3.26810 -18.47065 21.86554 1.000 6.51459 C ? A ? 195 C 1
   ATOM 5024 O . SER A 213 ? -3.84484 -17.68533 22.61989 1.000 8.17900 O ? A ? 195 O 1
   ATOM 5025 H . SER A 213 ? -0.89347 -17.04396 22.35881 1.000 8.51236 H ? A ? 195 H 1
   ATOM 5026 HA . SER A 213 ? -1.53974 -19.52109 21.51266 1.000 10.36973 H ? A ? 195 HA 1
   ATOM 5027 CB A SER A 213 ? -1.56528 -19.11810 23.54261 0.568 9.18988 C ? A ? 195 CB 1
   ATOM 5028 OG A SER A 213 ? -2.51380 -20.08401 23.95817 0.568 12.23280 O ? A ? 195 OG 1
   ATOM 5029 HB2 A SER A 213 ? -0.67122 -19.47876 23.64973 0.568 11.02787 H ? A ? 195 HB2 1
   ATOM 5030 HB3 A SER A 213 ? -1.66627 -18.31666 24.07963 0.568 11.02787 H ? A ? 195 HB3 1
   ATOM 5031 HG A SER A 213 ? -2.40728 -20.79601 23.52539 0.568 14.67938 H ? A ? 195 HG 1
   ATOM 5032 CB B SER A 213 ? -1.47888 -19.17084 23.51197 0.432 9.36169 C ? A ? 195 CB 1
   ATOM 5033 OG B SER A 213 ? -0.12191 -19.58581 23.56000 0.432 15.79124 O ? A ? 195 OG 1
   ATOM 5034 HB2 B SER A 213 ? -1.60869 -18.40850 24.09754 0.432 11.23404 H ? A ? 195 HB2 1
   ATOM 5035 HB3 B SER A 213 ? -2.05436 -19.90183 23.78651 0.432 11.23404 H ? A ? 195 HB3 1
   ATOM 5036 HG B SER A 213 ? -0.02170 -20.29239 23.11694 0.432 18.94951 H ? A ? 195 HG 1
   ATOM 5037 N . GLY A 214 ? -3.87177 -19.06044 20.84834 1.000 7.08329 N ? A ? 196 N 1
   ATOM 5038 CA . GLY A 214 ? -5.20349 -18.62762 20.46738 1.000 6.32877 C ? A ? 196 CA 1
   ATOM 5039 C . GLY A 214 ? -5.16799 -17.15901 20.09972 1.000 7.12803 C ? A ? 196 C 1
   ATOM 5040 O . GLY A 214 ? -4.13626 -16.64527 19.66493 1.000 9.37215 O ? A ? 196 O 1
   ATOM 5041 H . GLY A 214 ? -3.54152 -19.69722 20.37395 1.000 8.49997 H ? A ? 196 H 1
   ATOM 5042 HA2 . GLY A 214 ? -5.51432 -19.13938 19.70424 1.000 7.59454 H ? A ? 196 HA2 1
   ATOM 5043 HA3 . GLY A 214 ? -5.81929 -18.75610 21.20575 1.000 7.59454 H ? A ? 196 HA3 1
   ATOM 5044 N A CYS A 215 ? -6.29737 -16.48466 20.23683 0.501 7.59322 N ? A ? 197 N 1
   ATOM 5045 CA A CYS A 215 ? -6.38211 -15.05494 19.97110 0.501 7.92106 C ? A ? 197 CA 1
   ATOM 5046 C A CYS A 215 ? -7.22920 -14.41677 21.05022 0.501 7.02235 C ? A ? 197 C 1
   ATOM 5047 O A CYS A 215 ? -8.29947 -14.92948 21.39851 0.501 7.71471 O ? A ? 197 O 1
   ATOM 5048 CB A CYS A 215 ? -7.05516 -14.74627 18.61964 0.501 11.27574 C ? A ? 197 CB 1
   ATOM 5049 SG A CYS A 215 ? -6.32431 -15.64096 17.26839 0.501 10.11599 S ? A ? 197 SG 1
   ATOM 5050 H A CYS A 215 ? -7.04137 -16.83645 20.48646 0.501 9.11188 H ? A ? 197 H 1
   ATOM 5051 HA A CYS A 215 ? -5.48437 -14.68757 19.96940 0.501 9.50529 H ? A ? 197 HA 1
   ATOM 5052 HB2 A CYS A 215 ? -7.99235 -14.99119 18.67044 0.501 13.53091 H ? A ? 197 HB2 1
   ATOM 5053 HB3 A CYS A 215 ? -6.96966 -13.79812 18.43362 0.501 13.53091 H ? A ? 197 HB3 1
   ATOM 5054 N C CYS A 215 ? -6.30595 -16.48496 20.23702 0.499 7.62908 N ? A ? 197 N 1
   ATOM 5055 CA C CYS A 215 ? -6.40495 -15.05685 19.95593 0.499 7.96221 C ? A ? 197 CA 1
   ATOM 5056 C C CYS A 215 ? -7.26950 -14.39540 21.00642 0.499 7.20996 C ? A ? 197 C 1
   ATOM 5057 O C CYS A 215 ? -8.38859 -14.85133 21.27819 0.499 8.02451 O ? A ? 197 O 1
   ATOM 5058 CB C CYS A 215 ? -7.06036 -14.77037 18.60056 0.499 11.24813 C ? A ? 197 CB 1
   ATOM 5059 SG C CYS A 215 ? -6.32064 -15.64575 17.26126 0.499 10.14824 S ? A ? 197 SG 1
   ATOM 5060 H C CYS A 215 ? -7.04601 -16.83847 20.49575 0.499 9.15491 H ? A ? 197 H 1
   ATOM 5061 HA C CYS A 215 ? -5.50445 -14.69662 19.97100 0.499 9.55467 H ? A ? 197 HA 1
   ATOM 5062 HB2 C CYS A 215 ? -7.99438 -15.02842 18.64435 0.499 13.49777 H ? A ? 197 HB2 1
   ATOM 5063 HB3 C CYS A 215 ? -6.98675 -13.82169 18.41216 0.499 13.49777 H ? A ? 197 HB3 1
   ATOM 5064 N A ALA A 216 ? -6.76752 -13.28598 21.57161 0.501 6.87597 N ? A ? 198 N 1
   ATOM 5065 CA A ALA A 216 ? -7.52031 -12.49192 22.53557 0.501 5.29142 C ? A ? 198 CA 1
   ATOM 5066 C A ALA A 216 ? -7.80126 -13.23488 23.83403 0.501 7.17318 C ? A ? 198 C 1
   ATOM 5067 O A ALA A 216 ? -8.72643 -12.87113 24.57863 0.501 6.19261 O ? A ? 198 O 1
   ATOM 5068 CB A ALA A 216 ? -8.80233 -11.94352 21.90946 0.501 7.43117 C ? A ? 198 CB 1
   ATOM 5069 H A ALA A 216 ? -6.00032 -12.94958 21.37709 0.501 8.25118 H ? A ? 198 H 1
   ATOM 5070 HA A ALA A 216 ? -6.97556 -11.73059 22.78956 0.501 6.34972 H ? A ? 198 HA 1
   ATOM 5071 HB1 A ALA A 216 ? -9.29171 -11.44178 22.58003 0.501 8.91742 H ? A ? 198 HB1 1
   ATOM 5072 HB2 A ALA A 216 ? -8.56860 -11.36375 21.16775 0.501 8.91742 H ? A ? 198 HB2 1
   ATOM 5073 HB3 A ALA A 216 ? -9.34130 -12.68512 21.59254 0.501 8.91742 H ? A ? 198 HB3 1
   ATOM 5074 N C ALA A 216 ? -6.78948 -13.27971 21.54364 0.499 6.82137 N ? A ? 198 N 1
   ATOM 5075 CA C ALA A 216 ? -7.56934 -12.46242 22.46357 0.499 5.29711 C ? A ? 198 CA 1
   ATOM 5076 C C ALA A 216 ? -7.94629 -13.21444 23.73077 0.499 7.37214 C ? A ? 198 C 1
   ATOM 5077 O C ALA A 216 ? -8.97453 -12.92731 24.35738 0.499 9.35222 O ? A ? 198 O 1
   ATOM 5078 CB C ALA A 216 ? -8.80350 -11.88357 21.77890 0.499 7.76220 C ? A ? 198 CB 1
   ATOM 5079 H C ALA A 216 ? -6.00213 -12.97076 21.38795 0.499 8.18566 H ? A ? 198 H 1
   ATOM 5080 HA C ALA A 216 ? -7.01378 -11.71855 22.74450 0.499 6.35655 H ? A ? 198 HA 1
   ATOM 5081 HB1 C ALA A 216 ? -9.30726 -11.36268 22.42373 0.499 9.31465 H ? A ? 198 HB1 1
   ATOM 5082 HB2 C ALA A 216 ? -8.52050 -11.31666 21.04445 0.499 9.31465 H ? A ? 198 HB2 1
   ATOM 5083 HB3 C ALA A 216 ? -9.34924 -12.61188 21.44330 0.499 9.31465 H ? A ? 198 HB3 1
   ATOM 5084 N A GLN A 217 ? -6.97572 -14.21081 24.16981 0.501 7.85443 N ? A ? 199 N 1
   ATOM 5085 CA A GLN A 217 ? -7.17998 -14.98371 25.38718 0.501 7.87981 C ? A ? 199 CA 1
   ATOM 5086 C A GLN A 217 ? -6.54030 -14.27980 26.58075 0.501 8.18491 C ? A ? 199 C 1
   ATOM 5087 O A GLN A 217 ? -5.42955 -13.73972 26.48962 0.501 6.50031 O ? A ? 199 O 1
   ATOM 5088 CB A GLN A 217 ? -6.60224 -16.38838 25.20716 0.501 8.90136 C ? A ? 199 CB 1
   ATOM 5089 CG A GLN A 217 ? -7.20929 -17.19229 24.03258 0.501 9.16506 C ? A ? 199 CG 1
   ATOM 5090 CD A GLN A 217 ? -8.70725 -17.37264 24.15473 0.501 12.45590 C ? A ? 199 CD 1
   ATOM 5091 OE1 A GLN A 217 ? -9.20977 -17.81428 25.20138 0.501 16.66612 O ? A ? 199 OE1 1
   ATOM 5092 NE2 A GLN A 217 ? -9.43723 -17.03197 23.09024 0.501 11.44530 N ? A ? 199 NE2 1
   ATOM 5093 H A GLN A 217 ? -6.28824 -14.44696 23.71023 0.501 9.42534 H ? A ? 199 H 1
   ATOM 5094 HA A GLN A 217 ? -8.12759 -15.06553 25.57751 0.501 9.45579 H ? A ? 199 HA 1
   ATOM 5095 HB2 A GLN A 217 ? -5.64883 -16.31101 25.04613 0.501 10.68165 H ? A ? 199 HB2 1
   ATOM 5096 HB3 A GLN A 217 ? -6.76153 -16.89344 26.01983 0.501 10.68165 H ? A ? 199 HB3 1
   ATOM 5097 HG2 A GLN A 217 ? -7.03099 -16.72231 23.20298 0.501 10.99809 H ? A ? 199 HG2 1
   ATOM 5098 HG3 A GLN A 217 ? -6.80267 -18.07263 24.00916 0.501 10.99809 H ? A ? 199 HG3 1
   ATOM 5099 HE21 A GLN A 217 ? -9.05188 -16.72825 22.38394 0.501 13.73438 H ? A ? 199 HE21 1
   ATOM 5100 HE22 A GLN A 217 ? -10.29284 -17.11621 23.11078 0.501 13.73438 H ? A ? 199 HE22 1
   ATOM 5101 N C GLN A 217 ? -7.09257 -14.13970 24.13114 0.499 7.70812 N ? A ? 199 N 1
   ATOM 5102 CA C GLN A 217 ? -7.31266 -14.90527 25.34748 0.499 7.73594 C ? A ? 199 CA 1
   ATOM 5103 C C GLN A 217 ? -6.71537 -14.17367 26.53910 0.499 6.95556 C ? A ? 199 C 1
   ATOM 5104 O C GLN A 217 ? -5.76726 -13.38846 26.40527 0.499 9.15235 O ? A ? 199 O 1
   ATOM 5105 CB C GLN A 217 ? -6.65947 -16.27664 25.21325 0.499 8.52909 C ? A ? 199 CB 1
   ATOM 5106 CG C GLN A 217 ? -7.20300 -17.07607 24.05192 0.499 9.52945 C ? A ? 199 CG 1
   ATOM 5107 CD C GLN A 217 ? -8.64696 -17.39439 24.26490 0.499 12.99583 C ? A ? 199 CD 1
   ATOM 5108 OE1 C GLN A 217 ? -8.96079 -18.25056 25.09168 0.499 14.83290 O ? A ? 199 OE1 1
   ATOM 5109 NE2 C GLN A 217 ? -9.54923 -16.66154 23.59551 0.499 11.54382 N ? A ? 199 NE2 1
   ATOM 5110 H C GLN A 217 ? -6.37030 -14.34617 23.71247 0.499 9.24976 H ? A ? 199 H 1
   ATOM 5111 HA C GLN A 217 ? -8.26302 -15.02136 25.50312 0.499 9.28314 H ? A ? 199 HA 1
   ATOM 5112 HB2 C GLN A 217 ? -5.70632 -16.15958 25.07654 0.499 10.23492 H ? A ? 199 HB2 1
   ATOM 5113 HB3 C GLN A 217 ? -6.81849 -16.78221 26.02566 0.499 10.23492 H ? A ? 199 HB3 1
   ATOM 5114 HG2 C GLN A 217 ? -7.11718 -16.56069 23.23466 0.499 11.43536 H ? A ? 199 HG2 1
   ATOM 5115 HG3 C GLN A 217 ? -6.71126 -17.90841 23.97242 0.499 11.43536 H ? A ? 199 HG3 1
   ATOM 5116 HE21 C GLN A 217 ? -9.28788 -16.03527 23.06722 0.499 13.85260 H ? A ? 199 HE21 1
   ATOM 5117 HE22 C GLN A 217 ? -10.38906 -16.81793 23.69464 0.499 13.85260 H ? A ? 199 HE22 1
   ATOM 5118 N A LYS A 218 ? -7.25229 -14.28042 27.71172 0.501 7.12356 N ? A ? 200 N 1
   ATOM 5119 CA A LYS A 218 ? -6.71487 -13.69274 28.93205 0.501 9.62528 C ? A ? 200 CA 1
   ATOM 5120 C A LYS A 218 ? -5.31000 -14.22608 29.20510 0.501 7.97724 C ? A ? 200 C 1
   ATOM 5121 O A LYS A 218 ? -5.05185 -15.42274 29.08827 0.501 8.75499 O ? A ? 200 O 1
   ATOM 5122 CB A LYS A 218 ? -7.64675 -14.03620 30.10107 0.501 11.85742 C ? A ? 200 CB 1
   ATOM 5123 CG A LYS A 218 ? -7.54798 -13.09205 31.25647 0.501 16.98535 C ? A ? 200 CG 1
   ATOM 5124 CD A LYS A 218 ? -8.66429 -13.34448 32.25992 0.501 18.98348 C ? A ? 200 CD 1
   ATOM 5125 CE A LYS A 218 ? -10.00353 -12.79287 31.76809 0.501 30.11220 C ? A ? 200 CE 1
   ATOM 5126 NZ A LYS A 218 ? -10.15906 -11.28606 31.86429 0.501 21.13092 N ? A ? 200 NZ 1
   ATOM 5127 H A LYS A 218 ? -8.04125 -14.61271 27.79373 0.501 8.54828 H ? A ? 200 H 1
   ATOM 5128 HA A LYS A 218 ? -6.66204 -12.72826 28.84322 0.501 11.55036 H ? A ? 200 HA 1
   ATOM 5129 HB2 A LYS A 218 ? -8.56310 -14.01876 29.78343 0.501 14.22892 H ? A ? 200 HB2 1
   ATOM 5130 HB3 A LYS A 218 ? -7.42478 -14.92312 30.42513 0.501 14.22892 H ? A ? 200 HB3 1
   ATOM 5131 HG2 A LYS A 218 ? -6.69712 -13.21733 31.70507 0.501 20.38244 H ? A ? 200 HG2 1
   ATOM 5132 HG3 A LYS A 218 ? -7.62296 -12.17954 30.93616 0.501 20.38244 H ? A ? 200 HG3 1
   ATOM 5133 HD2 A LYS A 218 ? -8.76130 -14.29973 32.39771 0.501 22.78019 H ? A ? 200 HD2 1
   ATOM 5134 HD3 A LYS A 218 ? -8.44580 -12.90881 33.09859 0.501 22.78019 H ? A ? 200 HD3 1
   ATOM 5135 HE2 A LYS A 218 ? -10.11079 -13.03531 30.83502 0.501 36.13466 H ? A ? 200 HE2 1
   ATOM 5136 HE3 A LYS A 218 ? -10.71203 -13.19077 32.29781 0.501 36.13466 H ? A ? 200 HE3 1
   ATOM 5137 HZ1 A LYS A 218 ? -10.88055 -11.02510 31.41324 0.501 25.35712 H ? A ? 200 HZ1 1
   ATOM 5138 HZ2 A LYS A 218 ? -10.24721 -11.04290 32.71588 0.501 25.35712 H ? A ? 200 HZ2 1
   ATOM 5139 HZ3 A LYS A 218 ? -9.44300 -10.88364 31.52164 0.501 25.35712 H ? A ? 200 HZ3 1
   ATOM 5140 N C LYS A 218 ? -7.26923 -14.45839 27.72362 0.499 8.17596 N ? A ? 200 N 1
   ATOM 5141 CA C LYS A 218 ? -6.73434 -13.89080 28.95034 0.499 10.01914 C ? A ? 200 CA 1
   ATOM 5142 C C LYS A 218 ? -5.29690 -14.34431 29.17179 0.499 7.72910 C ? A ? 200 C 1
   ATOM 5143 O C LYS A 218 ? -4.96089 -15.51980 29.01731 0.499 9.27439 O ? A ? 200 O 1
   ATOM 5144 CB C LYS A 218 ? -7.59237 -14.31126 30.14986 0.499 9.86555 C ? A ? 200 CB 1
   ATOM 5145 CG C LYS A 218 ? -7.14123 -13.69930 31.47082 0.499 9.59054 C ? A ? 200 CG 1
   ATOM 5146 CD C LYS A 218 ? -8.13765 -14.01871 32.60421 0.499 11.63698 C ? A ? 200 CD 1
   ATOM 5147 CE C LYS A 218 ? -7.69994 -13.33456 33.87948 0.499 16.04767 C ? A ? 200 CE 1
   ATOM 5148 NZ C LYS A 218 ? -8.65967 -13.63362 34.98441 0.499 30.03139 N ? A ? 200 NZ 1
   ATOM 5149 H C LYS A 218 ? -7.94883 -14.97327 27.83605 0.499 9.81116 H ? A ? 200 H 1
   ATOM 5150 HA C LYS A 218 ? -6.74988 -12.92361 28.87830 0.499 12.02299 H ? A ? 200 HA 1
   ATOM 5151 HB2 C LYS A 218 ? -8.50787 -14.03254 29.99151 0.499 11.83867 H ? A ? 200 HB2 1
   ATOM 5152 HB3 C LYS A 218 ? -7.55030 -15.27610 30.24058 0.499 11.83867 H ? A ? 200 HB3 1
   ATOM 5153 HG2 C LYS A 218 ? -6.27477 -14.06105 31.71431 0.499 11.50866 H ? A ? 200 HG2 1
   ATOM 5154 HG3 C LYS A 218 ? -7.08380 -12.73560 31.37657 0.499 11.50866 H ? A ? 200 HG3 1
   ATOM 5155 HD2 C LYS A 218 ? -9.02068 -13.69654 32.36468 0.499 13.96439 H ? A ? 200 HD2 1
   ATOM 5156 HD3 C LYS A 218 ? -8.16405 -14.97621 32.75716 0.499 13.96439 H ? A ? 200 HD3 1
   ATOM 5157 HE2 C LYS A 218 ? -6.82153 -13.65593 34.13642 0.499 19.25722 H ? A ? 200 HE2 1
   ATOM 5158 HE3 C LYS A 218 ? -7.67490 -12.37469 33.74197 0.499 19.25722 H ? A ? 200 HE3 1
   ATOM 5159 HZ1 C LYS A 218 ? -8.38940 -13.24219 35.73663 0.499 36.03769 H ? A ? 200 HZ1 1
   ATOM 5160 HZ2 C LYS A 218 ? -9.46933 -13.32909 34.77510 0.499 36.03769 H ? A ? 200 HZ2 1
   ATOM 5161 HZ3 C LYS A 218 ? -8.70699 -14.51242 35.11698 0.499 36.03769 H ? A ? 200 HZ3 1
   ATOM 5162 N A ASN A 219 ? -4.38603 -13.32177 29.54125 0.501 7.93314 N ? A ? 201 N 1
   ATOM 5163 CA A ASN A 219 ? -3.00605 -13.67161 29.89191 0.501 9.61913 C ? A ? 201 CA 1
   ATOM 5164 C A ASN A 219 ? -2.23526 -14.30270 28.74067 0.501 11.73558 C ? A ? 201 C 1
   ATOM 5165 O A ASN A 219 ? -1.20897 -14.97413 28.93003 0.501 12.10823 O ? A ? 201 O 1
   ATOM 5166 CB A ASN A 219 ? -2.95373 -14.48507 31.17979 0.501 12.74738 C ? A ? 201 CB 1
   ATOM 5167 CG A ASN A 219 ? -3.27169 -13.63611 32.37926 0.501 21.79296 C ? A ? 201 CG 1
   ATOM 5168 OD1 A ASN A 219 ? -2.76856 -12.51414 32.50479 0.501 14.81868 O ? A ? 201 OD1 1
   ATOM 5169 ND2 A ASN A 219 ? -4.14661 -14.13184 33.24039 0.501 17.78990 N ? A ? 201 ND2 1
   ATOM 5170 H A ASN A 219 ? -4.53919 -12.47615 29.57416 0.501 9.51978 H ? A ? 201 H 1
   ATOM 5171 HA A ASN A 219 ? -2.51673 -12.85503 30.07807 0.501 11.54297 H ? A ? 201 HA 1
   ATOM 5172 HB2 A ASN A 219 ? -3.60410 -15.20319 31.13270 0.501 15.29687 H ? A ? 201 HB2 1
   ATOM 5173 HB3 A ASN A 219 ? -2.06262 -14.85136 31.29231 0.501 15.29687 H ? A ? 201 HB3 1
   ATOM 5174 HD21 A ASN A 219 ? -4.36076 -13.68322 33.94216 0.501 21.34790 H ? A ? 201 HD21 1
   ATOM 5175 HD22 A ASN A 219 ? -4.50079 -14.90248 33.09801 0.501 21.34790 H ? A ? 201 HD22 1
   ATOM 5176 N C ASN A 219 ? -4.44359 -13.39568 29.53973 0.499 8.02609 N ? A ? 201 N 1
   ATOM 5177 CA C ASN A 219 ? -3.06457 -13.64355 29.92362 0.499 9.59987 C ? A ? 201 CA 1
   ATOM 5178 C C ASN A 219 ? -2.19037 -14.12316 28.77664 0.499 9.74797 C ? A ? 201 C 1
   ATOM 5179 O C ASN A 219 ? -1.04677 -14.51030 29.03291 0.499 10.90231 O ? A ? 201 O 1
   ATOM 5180 CB C ASN A 219 ? -2.98302 -14.57370 31.14048 0.499 12.76493 C ? A ? 201 CB 1
   ATOM 5181 CG C ASN A 219 ? -3.61394 -13.95448 32.37244 0.499 19.69725 C ? A ? 201 CG 1
   ATOM 5182 OD1 C ASN A 219 ? -3.66905 -12.72930 32.50815 0.499 26.15241 O ? A ? 201 OD1 1
   ATOM 5183 ND2 C ASN A 219 ? -4.10663 -14.79233 33.26704 0.499 22.69137 N ? A ? 201 ND2 1
   ATOM 5184 H C ASN A 219 ? -4.65471 -12.56274 29.57503 0.499 9.63132 H ? A ? 201 H 1
   ATOM 5185 HA C ASN A 219 ? -2.66577 -12.80151 30.19350 0.499 11.51986 H ? A ? 201 HA 1
   ATOM 5186 HB2 C ASN A 219 ? -3.45162 -15.39962 30.94259 0.499 15.31793 H ? A ? 201 HB2 1
   ATOM 5187 HB3 C ASN A 219 ? -2.05172 -14.75974 31.33789 0.499 15.31793 H ? A ? 201 HB3 1
   ATOM 5188 HD21 C ASN A 219 ? -4.47475 -14.48953 33.98286 0.499 27.22966 H ? A ? 201 HD21 1
   ATOM 5189 HD22 C ASN A 219 ? -4.05927 -15.64060 33.13362 0.499 27.22966 H ? A ? 201 HD22 1
   ATOM 5190 N . LYS A 220 ? -2.68140 -14.07065 27.52517 1.000 8.85436 N ? A ? 202 N 1
   ATOM 5191 CA . LYS A 220 ? -1.97723 -14.56493 26.33282 1.000 9.71128 C ? A ? 202 CA 1
   ATOM 5192 C . LYS A 220 ? -1.96957 -13.47695 25.27133 1.000 7.07721 C ? A ? 202 C 1
   ATOM 5193 O . LYS A 220 ? -2.67994 -13.54272 24.27252 1.000 8.09665 O ? A ? 202 O 1
   ATOM 5194 CB . LYS A 220 ? -2.61548 -15.85159 25.80019 1.000 11.62678 C ? A ? 202 CB 1
   ATOM 5195 CG . LYS A 220 ? -2.50708 -17.02951 26.76685 1.000 12.44808 C ? A ? 202 CG 1
   ATOM 5196 CD . LYS A 220 ? -1.06062 -17.46723 26.85802 1.000 19.09992 C ? A ? 202 CD 1
   ATOM 5197 CE . LYS A 220 ? -0.83765 -18.58763 27.83486 1.000 22.10758 C ? A ? 202 CE 1
   ATOM 5198 NZ . LYS A 220 ? 0.60916 -18.96721 27.91783 1.000 16.74274 N ? A ? 202 NZ 1
   ATOM 5199 HA . LYS A 220 ? -1.05892 -14.76119 26.57589 1.000 11.65355 H ? A ? 202 HA 1
   ATOM 5200 HB2 . LYS A 220 ? -3.55720 -15.68847 25.63455 1.000 13.95216 H ? A ? 202 HB2 1
   ATOM 5201 HB3 . LYS A 220 ? -2.17203 -16.10245 24.97477 1.000 13.95216 H ? A ? 202 HB3 1
   ATOM 5202 HG2 . LYS A 220 ? -2.81087 -16.76205 27.64837 1.000 14.93771 H ? A ? 202 HG2 1
   ATOM 5203 HG3 . LYS A 220 ? -3.04060 -17.77217 26.44326 1.000 14.93771 H ? A ? 202 HG3 1
   ATOM 5204 HD2 . LYS A 220 ? -0.76899 -17.77225 25.98462 1.000 22.91992 H ? A ? 202 HD2 1
   ATOM 5205 HD3 . LYS A 220 ? -0.52144 -16.71296 27.14309 1.000 22.91992 H ? A ? 202 HD3 1
   ATOM 5206 HE2 . LYS A 220 ? -1.13016 -18.30763 28.71630 1.000 26.52912 H ? A ? 202 HE2 1
   ATOM 5207 HE3 . LYS A 220 ? -1.34103 -19.36637 27.55010 1.000 26.52912 H ? A ? 202 HE3 1
   ATOM 5208 HZ1 . LYS A 220 ? 0.70240 -19.84226 27.78486 1.000 20.09130 H ? A ? 202 HZ1 1
   ATOM 5209 HZ2 . LYS A 220 ? 1.07467 -18.52968 27.29818 1.000 20.09130 H ? A ? 202 HZ2 1
   ATOM 5210 HZ3 . LYS A 220 ? 0.93236 -18.76106 28.72105 1.000 20.09130 H ? A ? 202 HZ3 1
   ATOM 5211 H A LYS A 220 ? -3.39636 -13.62580 27.35042 0.501 10.62524 H ? A ? 202 H 1
   ATOM 5212 H C LYS A 220 ? -3.45196 -13.73944 27.33506 0.499 10.62524 H ? A ? 202 H 1
   ATOM 5213 N A PRO A 221 ? -1.16400 -12.43922 25.46429 0.618 7.87818 N ? A ? 203 N 1
   ATOM 5214 CA A PRO A 221 ? -1.17256 -11.32104 24.51512 0.618 6.32967 C ? A ? 203 CA 1
   ATOM 5215 C A PRO A 221 ? -0.52076 -11.73028 23.20232 0.618 5.95898 C ? A ? 203 C 1
   ATOM 5216 O A PRO A 221 ? 0.03840 -12.81582 23.05951 0.618 4.42225 O ? A ? 203 O 1
   ATOM 5217 CB A PRO A 221 ? -0.35386 -10.24726 25.23538 0.618 8.46158 C ? A ? 203 CB 1
   ATOM 5218 CG A PRO A 221 ? 0.62335 -11.06543 26.06617 0.618 8.68221 C ? A ? 203 CG 1
   ATOM 5219 CD A PRO A 221 ? -0.20630 -12.22490 26.55962 0.618 8.41970 C ? A ? 203 CD 1
   ATOM 5220 HA A PRO A 221 ? -2.07157 -10.99445 24.35380 0.618 7.59562 H ? A ? 203 HA 1
   ATOM 5221 HB2 A PRO A 221 ? 0.10912 -9.68687 24.59311 0.618 10.15391 H ? A ? 203 HB2 1
   ATOM 5222 HB3 A PRO A 221 ? -0.92819 -9.70345 25.79691 0.618 10.15391 H ? A ? 203 HB3 1
   ATOM 5223 HG2 A PRO A 221 ? 1.35971 -11.37081 25.51352 0.618 10.41867 H ? A ? 203 HG2 1
   ATOM 5224 HG3 A PRO A 221 ? 0.96078 -10.53560 26.80530 0.618 10.41867 H ? A ? 203 HG3 1
   ATOM 5225 HD2 A PRO A 221 ? 0.34483 -13.01135 26.69619 0.618 10.10366 H ? A ? 203 HD2 1
   ATOM 5226 HD3 A PRO A 221 ? -0.66681 -11.99562 27.38197 0.618 10.10366 H ? A ? 203 HD3 1
   ATOM 5227 N B PRO A 221 ? -1.15068 -12.45038 25.48646 0.382 7.86502 N ? A ? 203 N 1
   ATOM 5228 CA B PRO A 221 ? -1.10324 -11.33783 24.53462 0.382 6.40071 C ? A ? 203 CA 1
   ATOM 5229 C B PRO A 221 ? -0.39176 -11.75623 23.25920 0.382 5.96869 C ? A ? 203 C 1
   ATOM 5230 O B PRO A 221 ? 0.39612 -12.70065 23.23560 0.382 5.96541 O ? A ? 203 O 1
   ATOM 5231 CB B PRO A 221 ? -0.29527 -10.27102 25.28237 0.382 8.41354 C ? A ? 203 CB 1
   ATOM 5232 CG B PRO A 221 ? 0.60670 -11.07541 26.17936 0.382 8.59610 C ? A ? 203 CG 1
   ATOM 5233 CD B PRO A 221 ? -0.24460 -12.23980 26.62792 0.382 8.67845 C ? A ? 203 CD 1
   ATOM 5234 HA B PRO A 221 ? -1.99054 -11.00092 24.33441 0.382 7.68087 H ? A ? 203 HA 1
   ATOM 5235 HB2 B PRO A 221 ? 0.21688 -9.73673 24.65537 0.382 10.09626 H ? A ? 203 HB2 1
   ATOM 5236 HB3 B PRO A 221 ? -0.88733 -9.70109 25.79767 0.382 10.09626 H ? A ? 203 HB3 1
   ATOM 5237 HG2 B PRO A 221 ? 1.38192 -11.38150 25.68315 0.382 10.31534 H ? A ? 203 HG2 1
   ATOM 5238 HG3 B PRO A 221 ? 0.88823 -10.53786 26.93612 0.382 10.31534 H ? A ? 203 HG3 1
   ATOM 5239 HD2 B PRO A 221 ? 0.30071 -13.02620 26.78639 0.382 10.41415 H ? A ? 203 HD2 1
   ATOM 5240 HD3 B PRO A 221 ? -0.74360 -12.01521 27.42884 0.382 10.41415 H ? A ? 203 HD3 1
   ATOM 5241 N A GLY A 222 ? -0.58803 -10.82878 22.22776 0.618 6.23245 N ? A ? 204 N 1
   ATOM 5242 CA A GLY A 222 ? 0.09759 -11.06167 20.97866 0.618 4.63194 C ? A ? 204 CA 1
   ATOM 5243 C A GLY A 222 ? 1.60264 -10.94436 21.11807 0.618 4.78687 C ? A ? 204 C 1
   ATOM 5244 O A GLY A 222 ? 2.12144 -10.12308 21.87877 0.618 5.10089 O ? A ? 204 O 1
   ATOM 5245 H A GLY A 222 ? -1.01973 -10.08618 22.27011 0.618 7.47896 H ? A ? 204 H 1
   ATOM 5246 HA2 A GLY A 222 ? -0.11146 -11.95313 20.65851 0.618 5.55834 H ? A ? 204 HA2 1
   ATOM 5247 HA3 A GLY A 222 ? -0.20042 -10.41248 20.32243 0.618 5.55834 H ? A ? 204 HA3 1
   ATOM 5248 N B GLY A 222 ? -0.66770 -11.02077 22.18554 0.382 5.40975 N ? A ? 204 N 1
   ATOM 5249 CA B GLY A 222 ? 0.02567 -11.28197 20.93842 0.382 4.97088 C ? A ? 204 CA 1
   ATOM 5250 C B GLY A 222 ? 1.51665 -11.03948 21.05592 0.382 4.97591 C ? A ? 204 C 1
   ATOM 5251 O B GLY A 222 ? 1.96968 -10.16773 21.80721 0.382 4.37690 O ? A ? 204 O 1
   ATOM 5252 H B GLY A 222 ? -1.24001 -10.37950 22.15664 0.382 6.49172 H ? A ? 204 H 1
   ATOM 5253 HA2 B GLY A 222 ? -0.11565 -12.20561 20.67799 0.382 5.96507 H ? A ? 204 HA2 1
   ATOM 5254 HA3 B GLY A 222 ? -0.32626 -10.70118 20.24580 0.382 5.96507 H ? A ? 204 HA3 1
   ATOM 5255 N A VAL A 223 ? 2.30401 -11.77639 20.34609 0.618 4.08776 N ? A ? 205 N 1
   ATOM 5256 CA A VAL A 223 ? 3.75933 -11.78838 20.28014 0.618 3.45459 C ? A ? 205 CA 1
   ATOM 5257 C A VAL A 223 ? 4.18620 -11.33686 18.88967 0.618 3.59808 C ? A ? 205 C 1
   ATOM 5258 O A VAL A 223 ? 3.71556 -11.87318 17.86851 0.618 4.11217 O ? A ? 205 O 1
   ATOM 5259 CB A VAL A 223 ? 4.37040 -13.14575 20.65252 0.618 3.59512 C ? A ? 205 CB 1
   ATOM 5260 CG1 A VAL A 223 ? 5.86447 -12.96910 20.91743 0.618 4.77165 C ? A ? 205 CG1 1
   ATOM 5261 CG2 A VAL A 223 ? 3.69028 -13.70623 21.89130 0.618 4.31458 C ? A ? 205 CG2 1
   ATOM 5262 H A VAL A 223 ? 1.94124 -12.36396 19.83348 0.618 4.90533 H ? A ? 205 H 1
   ATOM 5263 HA A VAL A 223 ? 4.09720 -11.14632 20.92396 0.618 4.14552 H ? A ? 205 HA 1
   ATOM 5264 HB A VAL A 223 ? 4.24309 -13.77154 19.92240 0.618 4.31416 H ? A ? 205 HB 1
   ATOM 5265 HG11 A VAL A 223 ? 6.24826 -13.82964 21.14780 0.618 5.72599 H ? A ? 205 HG11 1
   ATOM 5266 HG12 A VAL A 223 ? 6.28818 -12.62154 20.11707 0.618 5.72599 H ? A ? 205 HG12 1
   ATOM 5267 HG13 A VAL A 223 ? 5.98357 -12.34656 21.65171 0.618 5.72599 H ? A ? 205 HG13 1
   ATOM 5268 HG21 A VAL A 223 ? 4.13752 -14.52607 22.15348 0.618 5.17751 H ? A ? 205 HG21 1
   ATOM 5269 HG22 A VAL A 223 ? 3.74956 -13.05377 22.60662 0.618 5.17751 H ? A ? 205 HG22 1
   ATOM 5270 HG23 A VAL A 223 ? 2.75992 -13.88814 21.68578 0.618 5.17751 H ? A ? 205 HG23 1
   ATOM 5271 N B VAL A 223 ? 2.27443 -11.83617 20.30367 0.382 4.25054 N ? A ? 205 N 1
   ATOM 5272 CA B VAL A 223 ? 3.72276 -11.73907 20.22124 0.382 3.59606 C ? A ? 205 CA 1
   ATOM 5273 C B VAL A 223 ? 4.08569 -11.25875 18.82019 0.382 3.89753 C ? A ? 205 C 1
   ATOM 5274 O B VAL A 223 ? 3.51763 -11.71686 17.80861 0.382 3.73233 O ? A ? 205 O 1
   ATOM 5275 CB B VAL A 223 ? 4.42769 -13.06036 20.57693 0.382 3.38606 C ? A ? 205 CB 1
   ATOM 5276 CG1 B VAL A 223 ? 5.93693 -12.86105 20.56893 0.382 3.42143 C ? A ? 205 CG1 1
   ATOM 5277 CG2 B VAL A 223 ? 3.96582 -13.57615 21.96031 0.382 4.51888 C ? A ? 205 CG2 1
   ATOM 5278 H B VAL A 223 ? 1.95454 -12.46584 19.81297 0.382 5.10066 H ? A ? 205 H 1
   ATOM 5279 HA B VAL A 223 ? 4.03366 -11.08053 20.86200 0.382 4.31529 H ? A ? 205 HA 1
   ATOM 5280 HB B VAL A 223 ? 4.19367 -13.72874 19.91405 0.382 4.06329 H ? A ? 205 HB 1
   ATOM 5281 HG11 B VAL A 223 ? 6.36052 -13.64071 20.96086 0.382 4.10574 H ? A ? 205 HG11 1
   ATOM 5282 HG12 B VAL A 223 ? 6.23564 -12.74763 19.65306 0.382 4.10574 H ? A ? 205 HG12 1
   ATOM 5283 HG13 B VAL A 223 ? 6.15387 -12.07078 21.08788 0.382 4.10574 H ? A ? 205 HG13 1
   ATOM 5284 HG21 B VAL A 223 ? 4.41425 -14.41500 22.15041 0.382 5.42267 H ? A ? 205 HG21 1
   ATOM 5285 HG22 B VAL A 223 ? 4.19492 -12.91823 22.63525 0.382 5.42267 H ? A ? 205 HG22 1
   ATOM 5286 HG23 B VAL A 223 ? 3.00542 -13.71110 21.94248 0.382 5.42267 H ? A ? 205 HG23 1
   ATOM 5287 N A TYR A 224 ? 5.11697 -10.38715 18.84710 0.618 3.74380 N ? A ? 206 N 1
   ATOM 5288 CA A TYR A 224 ? 5.49221 -9.64880 17.65456 0.618 3.82944 C ? A ? 206 CA 1
   ATOM 5289 C A TYR A 224 ? 6.99312 -9.68374 17.44164 0.618 3.52335 C ? A ? 206 C 1
   ATOM 5290 O A TYR A 224 ? 7.77170 -9.54175 18.38661 0.618 4.47533 O ? A ? 206 O 1
   ATOM 5291 CB A TYR A 224 ? 4.99394 -8.18210 17.83899 0.618 3.96883 C ? A ? 206 CB 1
   ATOM 5292 CG A TYR A 224 ? 3.49514 -8.16955 17.97376 0.618 2.45091 C ? A ? 206 CG 1
   ATOM 5293 CD1 A TYR A 224 ? 2.71433 -8.12877 16.83396 0.618 3.05288 C ? A ? 206 CD1 1
   ATOM 5294 CD2 A TYR A 224 ? 2.85360 -8.19916 19.21265 0.618 3.47088 C ? A ? 206 CD2 1
   ATOM 5295 CE1 A TYR A 224 ? 1.34258 -8.14785 16.90792 0.618 4.25989 C ? A ? 206 CE1 1
   ATOM 5296 CE2 A TYR A 224 ? 1.49060 -8.21805 19.30644 0.618 3.68418 C ? A ? 206 CE2 1
   ATOM 5297 CZ A TYR A 224 ? 0.72861 -8.19855 18.14630 0.618 3.82205 C ? A ? 206 CZ 1
   ATOM 5298 OH A TYR A 224 ? -0.65826 -8.24801 18.20338 0.618 4.62115 O ? A ? 206 OH 1
   ATOM 5299 H A TYR A 224 ? 5.56786 -10.14203 19.53719 0.618 4.49258 H ? A ? 206 H 1
   ATOM 5300 HA A TYR A 224 ? 5.11058 -10.04643 16.85634 0.618 4.59534 H ? A ? 206 HA 1
   ATOM 5301 HB2 A TYR A 224 ? 5.38386 -7.80223 18.64183 0.618 4.76261 H ? A ? 206 HB2 1
   ATOM 5302 HB3 A TYR A 224 ? 5.24343 -7.65179 17.06606 0.618 4.76261 H ? A ? 206 HB3 1
   ATOM 5303 HD1 A TYR A 224 ? 3.12551 -8.08763 16.00081 0.618 3.66347 H ? A ? 206 HD1 1
   ATOM 5304 HD2 A TYR A 224 ? 3.36400 -8.20618 19.99005 0.618 4.16507 H ? A ? 206 HD2 1
   ATOM 5305 HE1 A TYR A 224 ? 0.83096 -8.12685 16.13158 0.618 5.11188 H ? A ? 206 HE1 1
   ATOM 5306 HE2 A TYR A 224 ? 1.07749 -8.24372 20.13926 0.618 4.42103 H ? A ? 206 HE2 1
   ATOM 5307 HH A TYR A 224 ? -0.90258 -8.84922 18.73672 0.618 5.54540 H ? A ? 206 HH 1
   ATOM 5308 N B TYR A 224 ? 5.04011 -10.33477 18.75965 0.382 3.27435 N ? A ? 206 N 1
   ATOM 5309 CA B TYR A 224 ? 5.39419 -9.61861 17.54733 0.382 3.74470 C ? A ? 206 CA 1
   ATOM 5310 C B TYR A 224 ? 6.90032 -9.63913 17.35511 0.382 3.40968 C ? A ? 206 C 1
   ATOM 5311 O B TYR A 224 ? 7.67480 -9.65846 18.31635 0.382 4.40360 O ? A ? 206 O 1
   ATOM 5312 CB B TYR A 224 ? 4.87561 -8.15913 17.62852 0.382 3.62547 C ? A ? 206 CB 1
   ATOM 5313 CG B TYR A 224 ? 3.37033 -8.12355 17.77908 0.382 3.16895 C ? A ? 206 CG 1
   ATOM 5314 CD1 B TYR A 224 ? 2.55592 -8.14318 16.66263 0.382 2.74720 C ? A ? 206 CD1 1
   ATOM 5315 CD2 B TYR A 224 ? 2.76323 -8.09248 19.03789 0.382 3.10401 C ? A ? 206 CD2 1
   ATOM 5316 CE1 B TYR A 224 ? 1.19183 -8.14035 16.77857 0.382 3.96759 C ? A ? 206 CE1 1
   ATOM 5317 CE2 B TYR A 224 ? 1.40313 -8.08960 19.16643 0.382 4.44784 C ? A ? 206 CE2 1
   ATOM 5318 CZ B TYR A 224 ? 0.61583 -8.10627 18.02512 0.382 3.97078 C ? A ? 206 CZ 1
   ATOM 5319 OH B TYR A 224 ? -0.75889 -8.11367 18.11872 0.382 5.14356 O ? A ? 206 OH 1
   ATOM 5320 H B TYR A 224 ? 5.51373 -10.09840 19.43746 0.382 3.92924 H ? A ? 206 H 1
   ATOM 5321 HA B TYR A 224 ? 5.00513 -10.04861 16.76976 0.382 4.49366 H ? A ? 206 HA 1
   ATOM 5322 HB2 B TYR A 224 ? 5.27179 -7.71880 18.39667 0.382 4.35057 H ? A ? 206 HB2 1
   ATOM 5323 HB3 B TYR A 224 ? 5.11441 -7.68677 16.81565 0.382 4.35057 H ? A ? 206 HB3 1
   ATOM 5324 HD1 B TYR A 224 ? 2.94185 -8.15861 15.81662 0.382 3.29666 H ? A ? 206 HD1 1
   ATOM 5325 HD2 B TYR A 224 ? 3.29439 -8.07345 19.80104 0.382 3.72483 H ? A ? 206 HD2 1
   ATOM 5326 HE1 B TYR A 224 ? 0.65795 -8.16139 16.01736 0.382 4.76112 H ? A ? 206 HE1 1
   ATOM 5327 HE2 B TYR A 224 ? 1.01007 -8.07660 20.00918 0.382 5.33743 H ? A ? 206 HE2 1
   ATOM 5328 HH B TYR A 224 ? -1.09929 -8.07320 17.35185 0.382 6.17229 H ? A ? 206 HH 1
   ATOM 5329 N A THR A 225 ? 7.41737 -9.82737 16.18395 0.618 2.56887 N ? A ? 207 N 1
   ATOM 5330 CA A THR A 225 ? 8.84085 -9.71984 15.87823 0.618 2.66534 C ? A ? 207 CA 1
   ATOM 5331 C A THR A 225 ? 9.30010 -8.30199 16.12485 0.618 4.25222 C ? A ? 207 C 1
   ATOM 5332 O A THR A 225 ? 8.67353 -7.36243 15.64455 0.618 3.45927 O ? A ? 207 O 1
   ATOM 5333 CB A THR A 225 ? 9.07648 -10.07172 14.41406 0.618 3.44439 C ? A ? 207 CB 1
   ATOM 5334 OG1 A THR A 225 ? 8.42351 -11.31392 14.15934 0.618 3.87376 O ? A ? 207 OG1 1
   ATOM 5335 CG2 A THR A 225 ? 10.55179 -10.20249 14.12579 0.618 4.17250 C ? A ? 207 CG2 1
   ATOM 5336 H A THR A 225 ? 6.91124 -9.98398 15.50652 0.618 3.08265 H ? A ? 207 H 1
   ATOM 5337 HA A THR A 225 ? 9.34741 -10.32794 16.43905 0.618 3.19842 H ? A ? 207 HA 1
   ATOM 5338 HB A THR A 225 ? 8.72910 -9.37725 13.83273 0.618 4.13329 H ? A ? 207 HB 1
   ATOM 5339 HG1 A THR A 225 ? 8.19234 -11.35691 13.35292 0.618 4.64852 H ? A ? 207 HG1 1
   ATOM 5340 HG21 A THR A 225 ? 10.68922 -10.41689 13.18982 0.618 5.00701 H ? A ? 207 HG21 1
   ATOM 5341 HG22 A THR A 225 ? 11.00442 -9.36861 14.32748 0.618 5.00701 H ? A ? 207 HG22 1
   ATOM 5342 HG23 A THR A 225 ? 10.93487 -10.90822 14.66994 0.618 5.00701 H ? A ? 207 HG23 1
   ATOM 5343 N B THR A 225 ? 7.31333 -9.62085 16.09090 0.382 2.48821 N ? A ? 207 N 1
   ATOM 5344 CA B THR A 225 ? 8.72889 -9.54526 15.76590 0.382 3.01217 C ? A ? 207 CA 1
   ATOM 5345 C B THR A 225 ? 9.23248 -8.15398 16.08982 0.382 4.21305 C ? A ? 207 C 1
   ATOM 5346 O B THR A 225 ? 8.56067 -7.16563 15.81388 0.382 3.95820 O ? A ? 207 O 1
   ATOM 5347 CB B THR A 225 ? 8.91933 -9.83606 14.28142 0.382 2.35213 C ? A ? 207 CB 1
   ATOM 5348 OG1 B THR A 225 ? 8.31978 -11.10546 13.99351 0.382 3.46293 O ? A ? 207 OG1 1
   ATOM 5349 CG2 B THR A 225 ? 10.40658 -9.86363 13.92928 0.382 4.32327 C ? A ? 207 CG2 1
   ATOM 5350 H B THR A 225 ? 6.79381 -9.65118 15.40622 0.382 2.98587 H ? A ? 207 H 1
   ATOM 5351 HA B THR A 225 ? 9.23970 -10.19452 16.27426 0.382 3.61462 H ? A ? 207 HA 1
   ATOM 5352 HB B THR A 225 ? 8.50490 -9.14597 13.74020 0.382 2.82257 H ? A ? 207 HB 1
   ATOM 5353 HG1 B THR A 225 ? 8.74980 -11.71904 14.37326 0.382 4.15553 H ? A ? 207 HG1 1
   ATOM 5354 HG21 B THR A 225 ? 10.53282 -10.26086 13.05340 0.382 5.18794 H ? A ? 207 HG21 1
   ATOM 5355 HG22 B THR A 225 ? 10.76207 -8.96117 13.91985 0.382 5.18794 H ? A ? 207 HG22 1
   ATOM 5356 HG23 B THR A 225 ? 10.89321 -10.38682 14.58531 0.382 5.18794 H ? A ? 207 HG23 1
   ATOM 5357 N A LYS A 226 ? 10.43551 -8.15440 16.81826 0.618 3.97697 N ? A ? 208 N 1
   ATOM 5358 CA A LYS A 226 ? 10.97881 -6.85178 17.22951 0.618 4.30935 C ? A ? 208 CA 1
   ATOM 5359 C A LYS A 226 ? 11.81392 -6.25961 16.09739 0.618 3.86625 C ? A ? 208 C 1
   ATOM 5360 O A LYS A 226 ? 13.02004 -6.48749 15.98519 0.618 5.21618 O ? A ? 208 O 1
   ATOM 5361 CB A LYS A 226 ? 11.74350 -7.05513 18.52801 0.618 4.52409 C ? A ? 208 CB 1
   ATOM 5362 CG A LYS A 226 ? 12.24096 -5.77465 19.15430 0.618 5.95463 C ? A ? 208 CG 1
   ATOM 5363 CD A LYS A 226 ? 12.77699 -5.98345 20.55703 0.618 7.49623 C ? A ? 208 CD 1
   ATOM 5364 CE A LYS A 226 ? 13.37027 -4.71572 21.12464 0.618 8.47472 C ? A ? 208 CE 1
   ATOM 5365 NZ A LYS A 226 ? 13.60282 -4.88219 22.58916 0.618 14.54936 N ? A ? 208 NZ 1
   ATOM 5366 H A LYS A 226 ? 10.92543 -8.81456 17.07077 0.618 4.77238 H ? A ? 208 H 1
   ATOM 5367 HA A LYS A 226 ? 10.26877 -6.20670 17.37311 0.618 5.17124 H ? A ? 208 HA 1
   ATOM 5368 HB2 A LYS A 226 ? 11.15856 -7.48919 19.16858 0.618 5.42892 H ? A ? 208 HB2 1
   ATOM 5369 HB3 A LYS A 226 ? 12.51481 -7.61576 18.35006 0.618 5.42892 H ? A ? 208 HB3 1
   ATOM 5370 HG2 A LYS A 226 ? 12.95738 -5.41254 18.60976 0.618 7.14557 H ? A ? 208 HG2 1
   ATOM 5371 HG3 A LYS A 226 ? 11.50879 -5.14032 19.20382 0.618 7.14557 H ? A ? 208 HG3 1
   ATOM 5372 HD2 A LYS A 226 ? 12.05329 -6.26651 21.13758 0.618 8.99550 H ? A ? 208 HD2 1
   ATOM 5373 HD3 A LYS A 226 ? 13.47077 -6.66106 20.53719 0.618 8.99550 H ? A ? 208 HD3 1
   ATOM 5374 HE2 A LYS A 226 ? 14.21829 -4.52824 20.69264 0.618 10.16968 H ? A ? 208 HE2 1
   ATOM 5375 HE3 A LYS A 226 ? 12.75741 -3.97650 20.98732 0.618 10.16968 H ? A ? 208 HE3 1
   ATOM 5376 HZ1 A LYS A 226 ? 13.72844 -4.08750 22.96969 0.618 17.45924 H ? A ? 208 HZ1 1
   ATOM 5377 HZ2 A LYS A 226 ? 12.89895 -5.27505 22.96642 0.618 17.45924 H ? A ? 208 HZ2 1
   ATOM 5378 HZ3 A LYS A 226 ? 14.32339 -5.38588 22.72764 0.618 17.45924 H ? A ? 208 HZ3 1
   ATOM 5379 N B LYS A 226 ? 10.42933 -8.07596 16.67131 0.382 3.99530 N ? A ? 208 N 1
   ATOM 5380 CA B LYS A 226 ? 10.98989 -6.80825 17.15573 0.382 4.27330 C ? A ? 208 CA 1
   ATOM 5381 C B LYS A 226 ? 11.82550 -6.19531 16.03577 0.382 3.90599 C ? A ? 208 C 1
   ATOM 5382 O B LYS A 226 ? 13.03369 -6.40678 15.93298 0.382 5.00764 O ? A ? 208 O 1
   ATOM 5383 CB B LYS A 226 ? 11.76361 -7.05581 18.44249 0.382 4.56818 C ? A ? 208 CB 1
   ATOM 5384 CG B LYS A 226 ? 12.15259 -5.79203 19.19066 0.382 5.95465 C ? A ? 208 CG 1
   ATOM 5385 CD B LYS A 226 ? 12.61365 -6.08110 20.61666 0.382 7.91635 C ? A ? 208 CD 1
   ATOM 5386 CE B LYS A 226 ? 13.09059 -4.80545 21.28966 0.382 11.47678 C ? A ? 208 CE 1
   ATOM 5387 NZ B LYS A 226 ? 13.29047 -5.05481 22.74760 0.382 9.90008 N ? A ? 208 NZ 1
   ATOM 5388 H B LYS A 226 ? 10.94539 -8.75181 16.79982 0.382 4.79438 H ? A ? 208 H 1
   ATOM 5389 HA B LYS A 226 ? 10.28606 -6.17001 17.35112 0.382 5.12798 H ? A ? 208 HA 1
   ATOM 5390 HB2 B LYS A 226 ? 11.21433 -7.59143 19.03603 0.382 5.48183 H ? A ? 208 HB2 1
   ATOM 5391 HB3 B LYS A 226 ? 12.58029 -7.53235 18.22605 0.382 5.48183 H ? A ? 208 HB3 1
   ATOM 5392 HG2 B LYS A 226 ? 12.88066 -5.35571 18.72116 0.382 7.14559 H ? A ? 208 HG2 1
   ATOM 5393 HG3 B LYS A 226 ? 11.38532 -5.20032 19.23613 0.382 7.14559 H ? A ? 208 HG3 1
   ATOM 5394 HD2 B LYS A 226 ? 11.87494 -6.44395 21.13004 0.382 9.49963 H ? A ? 208 HD2 1
   ATOM 5395 HD3 B LYS A 226 ? 13.34807 -6.71451 20.59891 0.382 9.49963 H ? A ? 208 HD3 1
   ATOM 5396 HE2 B LYS A 226 ? 13.93398 -4.52468 20.90139 0.382 13.77215 H ? A ? 208 HE2 1
   ATOM 5397 HE3 B LYS A 226 ? 12.42596 -4.10757 21.17948 0.382 13.77215 H ? A ? 208 HE3 1
   ATOM 5398 HZ1 B LYS A 226 ? 14.14862 -5.22334 22.91275 0.382 11.88011 H ? A ? 208 HZ1 1
   ATOM 5399 HZ2 B LYS A 226 ? 13.04122 -4.34004 23.21565 0.382 11.88011 H ? A ? 208 HZ2 1
   ATOM 5400 HZ3 B LYS A 226 ? 12.80387 -5.75362 23.00642 0.382 11.88011 H ? A ? 208 HZ3 1
   ATOM 5401 N A VAL A 227 ? 11.15039 -5.45491 15.26670 0.618 3.71408 N ? A ? 209 N 1
   ATOM 5402 CA A VAL A 227 ? 11.71613 -4.97421 14.00426 0.618 3.69405 C ? A ? 209 CA 1
   ATOM 5403 C A VAL A 227 ? 13.01752 -4.19648 14.20257 0.618 4.54943 C ? A ? 209 C 1
   ATOM 5404 O A VAL A 227 ? 13.94368 -4.29514 13.39254 0.618 3.97043 O ? A ? 209 O 1
   ATOM 5405 CB A VAL A 227 ? 10.66656 -4.12958 13.25997 0.618 3.95215 C ? A ? 209 CB 1
   ATOM 5406 CG1 A VAL A 227 ? 11.26009 -3.43495 12.05690 0.618 4.91016 C ? A ? 209 CG1 1
   ATOM 5407 CG2 A VAL A 227 ? 9.49420 -5.00442 12.83039 0.618 5.15942 C ? A ? 209 CG2 1
   ATOM 5408 H A VAL A 227 ? 10.35375 -5.16540 15.41216 0.618 4.45691 H ? A ? 209 H 1
   ATOM 5409 HA A VAL A 227 ? 11.94267 -5.75248 13.47146 0.618 4.43287 H ? A ? 209 HA 1
   ATOM 5410 HB A VAL A 227 ? 10.34737 -3.44436 13.86783 0.618 4.74259 H ? A ? 209 HB 1
   ATOM 5411 HG11 A VAL A 227 ? 10.54471 -3.03365 11.53912 0.618 5.89220 H ? A ? 209 HG11 1
   ATOM 5412 HG12 A VAL A 227 ? 11.87448 -2.74823 12.35995 0.618 5.89220 H ? A ? 209 HG12 1
   ATOM 5413 HG13 A VAL A 227 ? 11.73331 -4.08734 11.51713 0.618 5.89220 H ? A ? 209 HG13 1
   ATOM 5414 HG21 A VAL A 227 ? 8.84449 -4.45525 12.36436 0.618 6.19132 H ? A ? 209 HG21 1
   ATOM 5415 HG22 A VAL A 227 ? 9.82040 -5.70264 12.24134 0.618 6.19132 H ? A ? 209 HG22 1
   ATOM 5416 HG23 A VAL A 227 ? 9.08919 -5.39901 13.61853 0.618 6.19132 H ? A ? 209 HG23 1
   ATOM 5417 N B VAL A 227 ? 11.15673 -5.40912 15.18845 0.382 3.84332 N ? A ? 209 N 1
   ATOM 5418 CA B VAL A 227 ? 11.76173 -4.92126 13.95219 0.382 3.79803 C ? A ? 209 CA 1
   ATOM 5419 C B VAL A 227 ? 12.98993 -4.05754 14.19690 0.382 4.43871 C ? A ? 209 C 1
   ATOM 5420 O B VAL A 227 ? 13.86880 -3.97185 13.33523 0.382 4.21798 O ? A ? 209 O 1
   ATOM 5421 CB B VAL A 227 ? 10.72682 -4.16997 13.09423 0.382 3.81528 C ? A ? 209 CB 1
   ATOM 5422 CG1 B VAL A 227 ? 11.38243 -3.54268 11.86637 0.382 5.02846 C ? A ? 209 CG1 1
   ATOM 5423 CG2 B VAL A 227 ? 9.62808 -5.12739 12.67629 0.382 4.17691 C ? A ? 209 CG2 1
   ATOM 5424 H B VAL A 227 ? 10.34764 -5.14322 15.30790 0.382 4.61200 H ? A ? 209 H 1
   ATOM 5425 HA B VAL A 227 ? 12.05831 -5.70687 13.46664 0.382 4.55765 H ? A ? 209 HA 1
   ATOM 5426 HB B VAL A 227 ? 10.34150 -3.45066 13.61865 0.382 4.57835 H ? A ? 209 HB 1
   ATOM 5427 HG11 B VAL A 227 ? 10.69011 -3.25759 11.24968 0.382 6.03417 H ? A ? 209 HG11 1
   ATOM 5428 HG12 B VAL A 227 ? 11.91114 -2.77906 12.14612 0.382 6.03417 H ? A ? 209 HG12 1
   ATOM 5429 HG13 B VAL A 227 ? 11.95288 -4.20213 11.44139 0.382 6.03417 H ? A ? 209 HG13 1
   ATOM 5430 HG21 B VAL A 227 ? 9.00368 -4.65939 12.10010 0.382 5.01231 H ? A ? 209 HG21 1
   ATOM 5431 HG22 B VAL A 227 ? 10.02383 -5.87310 12.19858 0.382 5.01231 H ? A ? 209 HG22 1
   ATOM 5432 HG23 B VAL A 227 ? 9.17014 -5.44798 13.46901 0.382 5.01231 H ? A ? 209 HG23 1
   ATOM 5433 N A CYS A 228 ? 13.09923 -3.38314 15.25274 0.618 5.04727 N ? A ? 210 N 1
   ATOM 5434 CA A CYS A 228 ? 14.27756 -2.53778 15.41911 0.618 4.16121 C ? A ? 210 CA 1
   ATOM 5435 C A CYS A 228 ? 15.56805 -3.34357 15.43580 0.618 6.63284 C ? A ? 210 C 1
   ATOM 5436 O A CYS A 228 ? 16.62045 -2.83069 15.01411 0.618 5.77837 O ? A ? 210 O 1
   ATOM 5437 CB A CYS A 228 ? 14.10014 -1.66769 16.66873 0.618 5.01986 C ? A ? 210 CB 1
   ATOM 5438 SG A CYS A 228 ? 13.95801 -2.55860 18.24807 0.618 6.67523 S ? A ? 210 SG 1
   ATOM 5439 H A CYS A 228 ? 12.50273 -3.30347 15.86710 0.618 6.05674 H ? A ? 210 H 1
   ATOM 5440 HA A CYS A 228 ? 14.36135 -1.93593 14.66304 0.618 4.99347 H ? A ? 210 HA 1
   ATOM 5441 HB2 A CYS A 228 ? 14.86816 -1.07948 16.73973 0.618 6.02385 H ? A ? 210 HB2 1
   ATOM 5442 HB3 A CYS A 228 ? 13.29043 -1.14456 16.56104 0.618 6.02385 H ? A ? 210 HB3 1
   ATOM 5443 HG A CYS A 228 ? 12.93399 -3.18418 18.25295 0.618 8.01029 H ? A ? 210 HG 1
   ATOM 5444 N B CYS A 228 ? 13.07265 -3.39689 15.35456 0.382 5.11783 N ? A ? 210 N 1
   ATOM 5445 CA B CYS A 228 ? 14.23934 -2.57197 15.63861 0.382 4.10464 C ? A ? 210 CA 1
   ATOM 5446 C B CYS A 228 ? 15.52222 -3.38221 15.67942 0.382 3.50492 C ? A ? 210 C 1
   ATOM 5447 O B CYS A 228 ? 16.60930 -2.80340 15.56769 0.382 7.95274 O ? A ? 210 O 1
   ATOM 5448 CB B CYS A 228 ? 14.08381 -1.84805 16.97026 0.382 7.26595 C ? A ? 210 CB 1
   ATOM 5449 SG B CYS A 228 ? 14.10206 -2.95615 18.39632 0.382 5.99777 S ? A ? 210 SG 1
   ATOM 5450 H B CYS A 228 ? 12.47843 -3.41144 15.97609 0.382 6.14142 H ? A ? 210 H 1
   ATOM 5451 HA B CYS A 228 ? 14.30472 -1.90827 14.93423 0.382 4.92558 H ? A ? 210 HA 1
   ATOM 5452 HB2 B CYS A 228 ? 14.81566 -1.21963 17.07223 0.382 8.71916 H ? A ? 210 HB2 1
   ATOM 5453 HB3 B CYS A 228 ? 13.23724 -1.37453 16.97208 0.382 8.71916 H ? A ? 210 HB3 1
   ATOM 5454 N A ASN A 229 ? 15.53100 -4.60401 15.85673 0.618 4.33312 N ? A ? 211 N 1
   ATOM 5455 CA A ASN A 229 ? 16.75096 -5.40006 15.86859 0.618 5.06684 C ? A ? 211 CA 1
   ATOM 5456 C A ASN A 229 ? 17.22703 -5.73808 14.45640 0.618 5.47066 C ? A ? 211 C 1
   ATOM 5457 O A ASN A 229 ? 18.38536 -6.15146 14.27394 0.618 6.85679 O ? A ? 211 O 1
   ATOM 5458 CB A ASN A 229 ? 16.53430 -6.73765 16.59881 0.618 4.56645 C ? A ? 211 CB 1
   ATOM 5459 CG A ASN A 229 ? 16.28641 -6.59982 18.07140 0.618 6.08936 C ? A ? 211 CG 1
   ATOM 5460 OD1 A ASN A 229 ? 16.50731 -5.53300 18.66434 0.618 8.46482 O ? A ? 211 OD1 1
   ATOM 5461 ND2 A ASN A 229 ? 15.80229 -7.67770 18.67784 0.618 6.11154 N ? A ? 211 ND2 1
   ATOM 5462 H A ASN A 229 ? 14.82715 -5.01269 16.13454 0.618 5.19976 H ? A ? 211 H 1
   ATOM 5463 HA A ASN A 229 ? 17.42405 -4.88436 16.33966 0.618 6.08022 H ? A ? 211 HA 1
   ATOM 5464 HB2 A ASN A 229 ? 15.76399 -7.18194 16.21135 0.618 5.47976 H ? A ? 211 HB2 1
   ATOM 5465 HB3 A ASN A 229 ? 17.32611 -7.28608 16.48406 0.618 5.47976 H ? A ? 211 HB3 1
   ATOM 5466 HD21 A ASN A 229 ? 15.63968 -7.65949 19.52213 0.618 7.33386 H ? A ? 211 HD21 1
   ATOM 5467 HD22 A ASN A 229 ? 15.65141 -8.39386 18.22623 0.618 7.33386 H ? A ? 211 HD22 1
   ATOM 5468 N B ASN A 229 ? 15.44458 -4.69228 15.85666 0.382 5.01979 N ? A ? 211 N 1
   ATOM 5469 CA B ASN A 229 ? 16.64495 -5.50851 15.88733 0.382 5.55073 C ? A ? 211 CA 1
   ATOM 5470 C B ASN A 229 ? 17.14322 -5.88079 14.49972 0.382 5.49587 C ? A ? 211 C 1
   ATOM 5471 O B ASN A 229 ? 18.20155 -6.52129 14.38139 0.382 4.79881 O ? A ? 211 O 1
   ATOM 5472 CB B ASN A 229 ? 16.37134 -6.83068 16.61291 0.382 5.27203 C ? A ? 211 CB 1
   ATOM 5473 CG B ASN A 229 ? 16.13290 -6.66991 18.08254 0.382 5.74571 C ? A ? 211 CG 1
   ATOM 5474 OD1 B ASN A 229 ? 16.03100 -5.54119 18.59906 0.382 3.56968 O ? A ? 211 OD1 1
   ATOM 5475 ND2 B ASN A 229 ? 15.99990 -7.80781 18.77365 0.382 5.27517 N ? A ? 211 ND2 1
   ATOM 5476 H B ASN A 229 ? 14.71125 -5.12926 15.96096 0.382 6.02376 H ? A ? 211 H 1
   ATOM 5477 HA B ASN A 229 ? 17.32361 -5.00287 16.36130 0.382 6.66089 H ? A ? 211 HA 1
   ATOM 5478 HB2 B ASN A 229 ? 15.58146 -7.24129 16.22771 0.382 6.32645 H ? A ? 211 HB2 1
   ATOM 5479 HB3 B ASN A 229 ? 17.13767 -7.41438 16.49913 0.382 6.32645 H ? A ? 211 HB3 1
   ATOM 5480 HD21 B ASN A 229 ? 15.86111 -7.78194 19.62199 0.382 6.33022 H ? A ? 211 HD21 1
   ATOM 5481 HD22 B ASN A 229 ? 16.05320 -8.56508 18.36955 0.382 6.33022 H ? A ? 211 HD22 1
   ATOM 5482 N A TYR A 230 ? 16.35752 -5.57635 13.46429 0.618 4.79959 N ? A ? 212 N 1
   ATOM 5483 CA A TYR A 230 ? 16.59064 -6.02428 12.09257 0.618 5.47274 C ? A ? 212 CA 1
   ATOM 5484 C A TYR A 230 ? 16.86245 -4.88032 11.12794 0.618 4.92165 C ? A ? 212 C 1
   ATOM 5485 O A TYR A 230 ? 16.93948 -5.10943 9.92125 0.618 5.66453 O ? A ? 212 O 1
   ATOM 5486 CB A TYR A 230 ? 15.38164 -6.86662 11.60228 0.618 5.60721 C ? A ? 212 CB 1
   ATOM 5487 CG A TYR A 230 ? 15.22206 -8.11495 12.45804 0.618 4.47183 C ? A ? 212 CG 1
   ATOM 5488 CD1 A TYR A 230 ? 16.04864 -9.19743 12.29158 0.618 5.02239 C ? A ? 212 CD1 1
   ATOM 5489 CD2 A TYR A 230 ? 14.29367 -8.17923 13.48131 0.618 5.23202 C ? A ? 212 CD2 1
   ATOM 5490 CE1 A TYR A 230 ? 15.94738 -10.32931 13.11200 0.618 5.45265 C ? A ? 212 CE1 1
   ATOM 5491 CE2 A TYR A 230 ? 14.20390 -9.29610 14.32292 0.618 4.44300 C ? A ? 212 CE2 1
   ATOM 5492 CZ A TYR A 230 ? 15.02921 -10.37702 14.11949 0.618 4.35912 C ? A ? 212 CZ 1
   ATOM 5493 OH A TYR A 230 ? 14.97271 -11.49781 14.94566 0.618 5.85318 O ? A ? 212 OH 1
   ATOM 5494 H A TYR A 230 ? 15.59343 -5.19435 13.56352 0.618 5.75952 H ? A ? 212 H 1
   ATOM 5495 HA A TYR A 230 ? 17.37780 -6.59106 12.08647 0.618 6.56730 H ? A ? 212 HA 1
   ATOM 5496 HB2 A TYR A 230 ? 14.57025 -6.33924 11.66878 0.618 6.72866 H ? A ? 212 HB2 1
   ATOM 5497 HB3 A TYR A 230 ? 15.52663 -7.13775 10.68230 0.618 6.72866 H ? A ? 212 HB3 1
   ATOM 5498 HD1 A TYR A 230 ? 16.69071 -9.17969 11.61903 0.618 6.02688 H ? A ? 212 HD1 1
   ATOM 5499 HD2 A TYR A 230 ? 13.71474 -7.46360 13.61407 0.618 6.27844 H ? A ? 212 HD2 1
   ATOM 5500 HE1 A TYR A 230 ? 16.51149 -11.05454 12.96809 0.618 6.54320 H ? A ? 212 HE1 1
   ATOM 5501 HE2 A TYR A 230 ? 13.58665 -9.30626 15.01847 0.618 5.33162 H ? A ? 212 HE2 1
   ATOM 5502 HH A TYR A 230 ? 14.18051 -11.63626 15.18826 0.618 7.02383 H ? A ? 212 HH 1
   ATOM 5503 N B TYR A 230 ? 16.40063 -5.50990 13.46249 0.382 4.83078 N ? A ? 212 N 1
   ATOM 5504 CA B TYR A 230 ? 16.62611 -6.00900 12.11536 0.382 5.38641 C ? A ? 212 CA 1
   ATOM 5505 C B TYR A 230 ? 16.92684 -4.93355 11.09517 0.382 4.86378 C ? A ? 212 C 1
   ATOM 5506 O B TYR A 230 ? 17.20183 -5.27419 9.94357 0.382 4.36884 O ? A ? 212 O 1
   ATOM 5507 CB B TYR A 230 ? 15.39567 -6.80016 11.62088 0.382 5.46856 C ? A ? 212 CB 1
   ATOM 5508 CG B TYR A 230 ? 15.18951 -8.00635 12.47394 0.382 4.66225 C ? A ? 212 CG 1
   ATOM 5509 CD1 B TYR A 230 ? 15.96558 -9.13125 12.30283 0.382 4.76499 C ? A ? 212 CD1 1
   ATOM 5510 CD2 B TYR A 230 ? 14.26873 -7.99844 13.49794 0.382 5.80482 C ? A ? 212 CD2 1
   ATOM 5511 CE1 B TYR A 230 ? 15.81334 -10.22267 13.12159 0.382 4.87941 C ? A ? 212 CE1 1
   ATOM 5512 CE2 B TYR A 230 ? 14.11736 -9.07392 14.32012 0.382 4.95521 C ? A ? 212 CE2 1
   ATOM 5513 CZ B TYR A 230 ? 14.88596 -10.18046 14.12492 0.382 4.39880 C ? A ? 212 CZ 1
   ATOM 5514 OH B TYR A 230 ? 14.72918 -11.23402 14.96721 0.382 3.48001 O ? A ? 212 OH 1
   ATOM 5515 H B TYR A 230 ? 15.74457 -4.95651 13.51685 0.382 5.79695 H ? A ? 212 H 1
   ATOM 5516 HA B TYR A 230 ? 17.39141 -6.60351 12.15747 0.382 6.46371 H ? A ? 212 HA 1
   ATOM 5517 HB2 B TYR A 230 ? 14.60487 -6.24101 11.67466 0.382 6.56229 H ? A ? 212 HB2 1
   ATOM 5518 HB3 B TYR A 230 ? 15.53803 -7.08627 10.70503 0.382 6.56229 H ? A ? 212 HB3 1
   ATOM 5519 HD1 B TYR A 230 ? 16.60088 -9.15174 11.62395 0.382 5.71800 H ? A ? 212 HD1 1
   ATOM 5520 HD2 B TYR A 230 ? 13.74035 -7.24471 13.63063 0.382 6.96580 H ? A ? 212 HD2 1
   ATOM 5521 HE1 B TYR A 230 ? 16.33516 -10.98201 12.99506 0.382 5.85530 H ? A ? 212 HE1 1
   ATOM 5522 HE2 B TYR A 230 ? 13.49363 -9.05241 15.00961 0.382 5.94627 H ? A ? 212 HE2 1
   ATOM 5523 HH B TYR A 230 ? 13.91197 -11.38958 15.08370 0.382 4.17603 H ? A ? 212 HH 1
   ATOM 5524 N A VAL A 231 ? 16.99323 -3.65084 11.62463 0.618 5.79167 N ? A ? 213 N 1
   ATOM 5525 CA A VAL A 231 ? 17.14258 -2.51376 10.71637 0.618 6.13594 C ? A ? 213 CA 1
   ATOM 5526 C A VAL A 231 ? 18.40170 -2.66205 9.87730 0.618 4.60694 C ? A ? 213 C 1
   ATOM 5527 O A VAL A 231 ? 18.36705 -2.44137 8.66056 0.618 6.08386 O ? A ? 213 O 1
   ATOM 5528 CB A VAL A 231 ? 17.07594 -1.18259 11.48061 0.618 9.65563 C ? A ? 213 CB 1
   ATOM 5529 CG1 A VAL A 231 ? 17.40284 -0.00287 10.58767 0.618 8.41765 C ? A ? 213 CG1 1
   ATOM 5530 CG2 A VAL A 231 ? 15.67993 -1.00528 12.04067 0.618 9.60226 C ? A ? 213 CG2 1
   ATOM 5531 H A VAL A 231 ? 16.99865 -3.45214 12.46135 0.618 6.95002 H ? A ? 213 H 1
   ATOM 5532 HA A VAL A 231 ? 16.39393 -2.51176 10.09958 0.618 7.36314 H ? A ? 213 HA 1
   ATOM 5533 HB A VAL A 231 ? 17.73228 -1.20569 12.19447 0.618 11.58677 H ? A ? 213 HB 1
   ATOM 5534 HG11 A VAL A 231 ? 17.11792 0.81389 11.02655 0.618 10.10119 H ? A ? 213 HG11 1
   ATOM 5535 HG12 A VAL A 231 ? 18.36026 0.02097 10.43378 0.618 10.10119 H ? A ? 213 HG12 1
   ATOM 5536 HG13 A VAL A 231 ? 16.93473 -0.10585 9.74436 0.618 10.10119 H ? A ? 213 HG13 1
   ATOM 5537 HG21 A VAL A 231 ? 15.64697 -0.18150 12.55174 0.618 11.52272 H ? A ? 213 HG21 1
   ATOM 5538 HG22 A VAL A 231 ? 15.04780 -0.96433 11.30607 0.618 11.52272 H ? A ? 213 HG22 1
   ATOM 5539 HG23 A VAL A 231 ? 15.47178 -1.75912 12.61452 0.618 11.52272 H ? A ? 213 HG23 1
   ATOM 5540 N B VAL A 231 ? 16.87776 -3.65697 11.48115 0.382 5.62521 N ? A ? 213 N 1
   ATOM 5541 CA B VAL A 231 ? 16.96645 -2.57765 10.50279 0.382 5.09421 C ? A ? 213 CA 1
   ATOM 5542 C B VAL A 231 ? 18.29342 -2.62093 9.75773 0.382 6.23681 C ? A ? 213 C 1
   ATOM 5543 O B VAL A 231 ? 18.33541 -2.30601 8.56410 0.382 5.66101 O ? A ? 213 O 1
   ATOM 5544 CB B VAL A 231 ? 16.70858 -1.21310 11.16846 0.382 3.22910 C ? A ? 213 CB 1
   ATOM 5545 CG1 B VAL A 231 ? 16.99333 -0.04476 10.19361 0.382 6.67536 C ? A ? 213 CG1 1
   ATOM 5546 CG2 B VAL A 231 ? 15.27341 -1.10608 11.73000 0.382 4.10296 C ? A ? 213 CG2 1
   ATOM 5547 H B VAL A 231 ? 16.79432 -3.39321 12.29544 0.382 6.75027 H ? A ? 213 H 1
   ATOM 5548 HA B VAL A 231 ? 16.26726 -2.71214 9.84405 0.382 6.11307 H ? A ? 213 HA 1
   ATOM 5549 HB B VAL A 231 ? 17.32274 -1.14051 11.91574 0.382 3.87494 H ? A ? 213 HB 1
   ATOM 5550 HG11 B VAL A 231 ? 16.65546 0.77835 10.57991 0.382 8.01045 H ? A ? 213 HG11 1
   ATOM 5551 HG12 B VAL A 231 ? 17.95079 0.02393 10.05411 0.382 8.01045 H ? A ? 213 HG12 1
   ATOM 5552 HG13 B VAL A 231 ? 16.54802 -0.22153 9.35019 0.382 8.01045 H ? A ? 213 HG13 1
   ATOM 5553 HG21 B VAL A 231 ? 15.14909 -0.22355 12.11287 0.382 4.92357 H ? A ? 213 HG21 1
   ATOM 5554 HG22 B VAL A 231 ? 14.64064 -1.24564 11.00818 0.382 4.92357 H ? A ? 213 HG22 1
   ATOM 5555 HG23 B VAL A 231 ? 15.15035 -1.78343 12.41335 0.382 4.92357 H ? A ? 213 HG23 1
   ATOM 5556 N A SER A 232 ? 19.52845 -3.02287 10.49426 0.618 5.81957 N ? A ? 214 N 1
   ATOM 5557 CA A SER A 232 ? 20.75221 -3.10056 9.69802 0.618 5.80204 C ? A ? 214 CA 1
   ATOM 5558 C A SER A 232 ? 20.66045 -4.20650 8.65116 0.618 6.42265 C ? A ? 214 C 1
   ATOM 5559 O A SER A 232 ? 21.10841 -4.03393 7.51082 0.618 6.58331 O ? A ? 214 O 1
   ATOM 5560 CB A SER A 232 ? 21.97393 -3.27626 10.58470 0.618 12.05683 C ? A ? 214 CB 1
   ATOM 5561 OG A SER A 232 ? 21.94075 -4.49107 11.29180 0.618 22.93101 O ? A ? 214 OG 1
   ATOM 5562 H A SER A 232 ? 19.60698 -3.21750 11.32826 0.618 6.98350 H ? A ? 214 H 1
   ATOM 5563 HA A SER A 232 ? 20.86689 -2.25777 9.23169 0.618 6.96246 H ? A ? 214 HA 1
   ATOM 5564 HB2 A SER A 232 ? 22.76762 -3.26226 10.02724 0.618 14.46821 H ? A ? 214 HB2 1
   ATOM 5565 HB3 A SER A 232 ? 22.00337 -2.54581 11.22224 0.618 14.46821 H ? A ? 214 HB3 1
   ATOM 5566 HG A SER A 232 ? 21.27250 -4.50927 11.80043 0.618 27.51723 H ? A ? 214 HG 1
   ATOM 5567 N B SER A 232 ? 19.39654 -2.95775 10.44510 0.382 5.79707 N ? A ? 214 N 1
   ATOM 5568 CA B SER A 232 ? 20.68268 -3.11019 9.75911 0.382 5.89651 C ? A ? 214 CA 1
   ATOM 5569 C B SER A 232 ? 20.58340 -4.16464 8.66266 0.382 6.31024 C ? A ? 214 C 1
   ATOM 5570 O B SER A 232 ? 20.97186 -3.92768 7.51353 0.382 6.80160 O ? A ? 214 O 1
   ATOM 5571 CB B SER A 232 ? 21.78537 -3.50305 10.74855 0.382 8.26567 C ? A ? 214 CB 1
   ATOM 5572 OG B SER A 232 ? 23.05649 -3.62832 10.11468 0.382 12.39257 O ? A ? 214 OG 1
   ATOM 5573 H B SER A 232 ? 19.42386 -3.10026 11.29277 0.382 6.95650 H ? A ? 214 H 1
   ATOM 5574 HA B SER A 232 ? 20.91936 -2.25543 9.36635 0.382 7.07583 H ? A ? 214 HA 1
   ATOM 5575 HB2 B SER A 232 ? 21.84603 -2.81902 11.43361 0.382 9.91882 H ? A ? 214 HB2 1
   ATOM 5576 HB3 B SER A 232 ? 21.55324 -4.35501 11.15003 0.382 9.91882 H ? A ? 214 HB3 1
   ATOM 5577 HG B SER A 232 ? 22.98212 -4.07579 9.40768 0.382 14.87110 H ? A ? 214 HG 1
   ATOM 5578 N . TRP A 233 ? 20.07620 -5.35024 9.01205 1.000 4.81257 N ? A ? 215 N 1
   ATOM 5579 CA . TRP A 233 ? 19.89149 -6.42484 8.04138 1.000 5.22111 C ? A ? 215 CA 1
   ATOM 5580 C . TRP A 233 ? 18.96589 -5.97404 6.91123 1.000 4.77414 C ? A ? 215 C 1
   ATOM 5581 O . TRP A 233 ? 19.24332 -6.23112 5.73511 1.000 4.85993 O ? A ? 215 O 1
   ATOM 5582 CB . TRP A 233 ? 19.35601 -7.67699 8.72485 1.000 5.55924 C ? A ? 215 CB 1
   ATOM 5583 CG . TRP A 233 ? 18.93549 -8.76550 7.76283 1.000 5.47244 C ? A ? 215 CG 1
   ATOM 5584 CD1 . TRP A 233 ? 19.74682 -9.60256 7.06026 1.000 6.05473 C ? A ? 215 CD1 1
   ATOM 5585 CD2 . TRP A 233 ? 17.60767 -9.11384 7.40171 1.000 4.41011 C ? A ? 215 CD2 1
   ATOM 5586 NE1 . TRP A 233 ? 19.00969 -10.46907 6.30230 1.000 4.79083 N ? A ? 215 NE1 1
   ATOM 5587 CE2 . TRP A 233 ? 17.67932 -10.17693 6.47565 1.000 4.62120 C ? A ? 215 CE2 1
   ATOM 5588 CE3 . TRP A 233 ? 16.35134 -8.62103 7.76575 1.000 4.71227 C ? A ? 215 CE3 1
   ATOM 5589 CZ2 . TRP A 233 ? 16.55531 -10.77257 5.93887 1.000 4.83584 C ? A ? 215 CZ2 1
   ATOM 5590 CZ3 . TRP A 233 ? 15.23572 -9.21164 7.23846 1.000 6.42534 C ? A ? 215 CZ3 1
   ATOM 5591 CH2 . TRP A 233 ? 15.33213 -10.28059 6.33647 1.000 6.32288 C ? A ? 215 CH2 1
   ATOM 5592 HA . TRP A 233 ? 20.75099 -6.65683 7.65623 1.000 6.26535 H ? A ? 215 HA 1
   ATOM 5593 HB2 . TRP A 233 ? 20.04949 -8.04023 9.29760 1.000 6.67111 H ? A ? 215 HB2 1
   ATOM 5594 HB3 . TRP A 233 ? 18.58061 -7.43525 9.25515 1.000 6.67111 H ? A ? 215 HB3 1
   ATOM 5595 HD1 . TRP A 233 ? 20.67616 -9.58711 7.09160 1.000 7.26570 H ? A ? 215 HD1 1
   ATOM 5596 HE1 . TRP A 233 ? 19.32601 -11.09231 5.80119 1.000 5.74901 H ? A ? 215 HE1 1
   ATOM 5597 HE3 . TRP A 233 ? 16.27534 -7.90554 8.35498 1.000 5.65475 H ? A ? 215 HE3 1
   ATOM 5598 HZ2 . TRP A 233 ? 16.62149 -11.47623 5.33440 1.000 5.80302 H ? A ? 215 HZ2 1
   ATOM 5599 HZ3 . TRP A 233 ? 14.39545 -8.89737 7.48356 1.000 7.71043 H ? A ? 215 HZ3 1
   ATOM 5600 HH2 . TRP A 233 ? 14.55490 -10.66488 6.00011 1.000 7.58747 H ? A ? 215 HH2 1
   ATOM 5601 H A TRP A 233 ? 19.78250 -5.52585 9.80104 0.618 5.77510 H ? A ? 215 H 1
   ATOM 5602 H B TRP A 233 ? 19.83021 -5.55748 9.80964 0.382 5.77510 H ? A ? 215 H 1
   ATOM 5603 N . ILE A 234 ? 17.86125 -5.30488 7.24412 1.000 3.80753 N ? A ? 216 N 1
   ATOM 5604 CA . ILE A 234 ? 16.95703 -4.85380 6.19683 1.000 4.09241 C ? A ? 216 CA 1
   ATOM 5605 C . ILE A 234 ? 17.68026 -3.92206 5.23582 1.000 5.80841 C ? A ? 216 C 1
   ATOM 5606 O . ILE A 234 ? 17.59994 -4.08416 4.00745 1.000 4.94036 O ? A ? 216 O 1
   ATOM 5607 CB . ILE A 234 ? 15.70089 -4.19839 6.78370 1.000 5.90380 C ? A ? 216 CB 1
   ATOM 5608 CG1 . ILE A 234 ? 14.84756 -5.21875 7.54099 1.000 4.78368 C ? A ? 216 CG1 1
   ATOM 5609 CG2 . ILE A 234 ? 14.89297 -3.48103 5.70425 1.000 6.40927 C ? A ? 216 CG2 1
   ATOM 5610 CD1 . ILE A 234 ? 13.76422 -4.56214 8.39898 1.000 7.23855 C ? A ? 216 CD1 1
   ATOM 5611 H . ILE A 234 ? 17.62236 -5.10670 8.04615 1.000 4.56906 H ? A ? 216 H 1
   ATOM 5612 HA . ILE A 234 ? 16.66693 -5.63457 5.69970 1.000 4.91091 H ? A ? 216 HA 1
   ATOM 5613 HB . ILE A 234 ? 15.99116 -3.52902 7.42291 1.000 7.08457 H ? A ? 216 HB 1
   ATOM 5614 HG12 . ILE A 234 ? 14.41120 -5.80267 6.90105 1.000 5.74043 H ? A ? 216 HG12 1
   ATOM 5615 HG13 . ILE A 234 ? 15.42101 -5.73774 8.12640 1.000 5.74043 H ? A ? 216 HG13 1
   ATOM 5616 HG21 . ILE A 234 ? 14.04636 -3.19474 6.08134 1.000 7.69114 H ? A ? 216 HG21 1
   ATOM 5617 HG22 . ILE A 234 ? 15.39432 -2.71072 5.39413 1.000 7.69114 H ? A ? 216 HG22 1
   ATOM 5618 HG23 . ILE A 234 ? 14.73707 -4.09263 4.96768 1.000 7.69114 H ? A ? 216 HG23 1
   ATOM 5619 HD11 . ILE A 234 ? 13.32785 -5.24419 8.93311 1.000 8.68627 H ? A ? 216 HD11 1
   ATOM 5620 HD12 . ILE A 234 ? 14.17674 -3.90222 8.97797 1.000 8.68627 H ? A ? 216 HD12 1
   ATOM 5621 HD13 . ILE A 234 ? 13.11725 -4.13343 7.81714 1.000 8.68627 H ? A ? 216 HD13 1
   ATOM 5622 N B LYS A 235 ? 18.31521 -2.88444 5.77666 0.640 5.39086 N ? A ? 217 N 1
   ATOM 5623 CA B LYS A 235 ? 18.90651 -1.88119 4.90052 0.640 6.28616 C ? A ? 217 CA 1
   ATOM 5624 C B LYS A 235 ? 19.99497 -2.48468 4.03973 0.640 5.72230 C ? A ? 217 C 1
   ATOM 5625 O B LYS A 235 ? 20.05476 -2.20420 2.83437 0.640 6.32264 O ? A ? 217 O 1
   ATOM 5626 CB B LYS A 235 ? 19.42399 -0.71507 5.72616 0.640 7.63663 C ? A ? 217 CB 1
   ATOM 5627 CG B LYS A 235 ? 18.31388 0.12974 6.27932 0.640 10.07751 C ? A ? 217 CG 1
   ATOM 5628 CD B LYS A 235 ? 18.85320 1.27141 7.15769 0.640 14.34227 C ? A ? 217 CD 1
   ATOM 5629 CE B LYS A 235 ? 17.81349 2.37143 7.34818 0.640 23.96831 C ? A ? 217 CE 1
   ATOM 5630 NZ B LYS A 235 ? 17.45160 2.94571 6.01232 0.640 27.95626 N ? A ? 217 NZ 1
   ATOM 5631 H B LYS A 235 ? 18.41395 -2.74341 6.61925 0.640 6.46905 H ? A ? 217 H 1
   ATOM 5632 HA B LYS A 235 ? 18.22661 -1.53248 4.30300 0.640 7.54341 H ? A ? 217 HA 1
   ATOM 5633 HB2 B LYS A 235 ? 19.94186 -1.05878 6.47085 0.640 9.16398 H ? A ? 217 HB2 1
   ATOM 5634 HB3 B LYS A 235 ? 19.98139 -0.15250 5.16606 0.640 9.16398 H ? A ? 217 HB3 1
   ATOM 5635 HG2 B LYS A 235 ? 17.81256 0.52048 5.54659 0.640 12.09303 H ? A ? 217 HG2 1
   ATOM 5636 HG3 B LYS A 235 ? 17.73067 -0.42280 6.82288 0.640 12.09303 H ? A ? 217 HG3 1
   ATOM 5637 HD2 B LYS A 235 ? 19.08910 0.92077 8.03080 0.640 17.21075 H ? A ? 217 HD2 1
   ATOM 5638 HD3 B LYS A 235 ? 19.63436 1.66063 6.73437 0.640 17.21075 H ? A ? 217 HD3 1
   ATOM 5639 HE2 B LYS A 235 ? 17.01552 2.00331 7.75883 0.640 28.76199 H ? A ? 217 HE2 1
   ATOM 5640 HE3 B LYS A 235 ? 18.17811 3.07678 7.90535 0.640 28.76199 H ? A ? 217 HE3 1
   ATOM 5641 HZ1 B LYS A 235 ? 17.13611 3.77197 6.11155 0.640 33.54753 H ? A ? 217 HZ1 1
   ATOM 5642 HZ2 B LYS A 235 ? 18.16994 2.97190 5.48754 0.640 33.54753 H ? A ? 217 HZ2 1
   ATOM 5643 HZ3 B LYS A 235 ? 16.82820 2.44323 5.62375 0.640 33.54753 H ? A ? 217 HZ3 1
   ATOM 5644 N C LYS A 235 ? 18.45172 -2.97898 5.77441 0.360 5.25644 N ? A ? 217 N 1
   ATOM 5645 CA C LYS A 235 ? 19.13713 -2.00410 4.92644 0.360 5.11859 C ? A ? 217 CA 1
   ATOM 5646 C C LYS A 235 ? 20.20508 -2.66237 4.06822 0.360 5.42019 C ? A ? 217 C 1
   ATOM 5647 O C LYS A 235 ? 20.34115 -2.33620 2.88025 0.360 5.64605 O ? A ? 217 O 1
   ATOM 5648 CB C LYS A 235 ? 19.73269 -0.91869 5.81655 0.360 6.73945 C ? A ? 217 CB 1
   ATOM 5649 CG C LYS A 235 ? 18.68460 -0.12159 6.56266 0.360 6.83545 C ? A ? 217 CG 1
   ATOM 5650 CD C LYS A 235 ? 19.33540 0.96889 7.41795 0.360 16.01706 C ? A ? 217 CD 1
   ATOM 5651 CE C LYS A 235 ? 18.30059 1.82934 8.13288 0.360 18.21012 C ? A ? 217 CE 1
   ATOM 5652 NZ C LYS A 235 ? 18.87383 3.13244 8.59096 0.360 29.54662 N ? A ? 217 NZ 1
   ATOM 5653 H C LYS A 235 ? 18.59403 -2.88176 6.61697 0.360 6.30774 H ? A ? 217 H 1
   ATOM 5654 HA C LYS A 235 ? 18.50252 -1.59354 4.31849 0.360 6.14232 H ? A ? 217 HA 1
   ATOM 5655 HB2 C LYS A 235 ? 20.31505 -1.33394 6.47178 0.360 8.08736 H ? A ? 217 HB2 1
   ATOM 5656 HB3 C LYS A 235 ? 20.23994 -0.30292 5.26481 0.360 8.08736 H ? A ? 217 HB3 1
   ATOM 5657 HG2 C LYS A 235 ? 18.08676 0.30198 5.92699 0.360 8.20256 H ? A ? 217 HG2 1
   ATOM 5658 HG3 C LYS A 235 ? 18.18354 -0.71229 7.14654 0.360 8.20256 H ? A ? 217 HG3 1
   ATOM 5659 HD2 C LYS A 235 ? 19.89951 0.55393 8.08912 0.360 19.22049 H ? A ? 217 HD2 1
   ATOM 5660 HD3 C LYS A 235 ? 19.86740 1.54629 6.84831 0.360 19.22049 H ? A ? 217 HD3 1
   ATOM 5661 HE2 C LYS A 235 ? 17.56791 2.01766 7.52574 0.360 21.85216 H ? A ? 217 HE2 1
   ATOM 5662 HE3 C LYS A 235 ? 17.97226 1.35272 8.91130 0.360 21.85216 H ? A ? 217 HE3 1
   ATOM 5663 HZ1 C LYS A 235 ? 18.22217 3.66990 8.87129 0.360 35.45595 H ? A ? 217 HZ1 1
   ATOM 5664 HZ2 C LYS A 235 ? 19.44364 2.99564 9.26081 0.360 35.45595 H ? A ? 217 HZ2 1
   ATOM 5665 HZ3 C LYS A 235 ? 19.30571 3.52748 7.92050 0.360 35.45595 H ? A ? 217 HZ3 1
   ATOM 5666 N B GLN A 236 ? 20.86714 -3.32045 4.62122 0.640 5.39473 N ? A ? 218 N 1
   ATOM 5667 CA B GLN A 236 ? 21.93806 -3.88567 3.80776 0.640 5.75471 C ? A ? 218 CA 1
   ATOM 5668 C B GLN A 236 ? 21.39146 -4.86761 2.79693 0.640 4.08683 C ? A ? 218 C 1
   ATOM 5669 O B GLN A 236 ? 21.87301 -4.90795 1.65833 0.640 5.81637 O ? A ? 218 O 1
   ATOM 5670 CB B GLN A 236 ? 23.03074 -4.46554 4.68117 0.640 10.82340 C ? A ? 218 CB 1
   ATOM 5671 CG B GLN A 236 ? 22.72800 -5.75729 5.36293 0.640 12.92354 C ? A ? 218 CG 1
   ATOM 5672 CD B GLN A 236 ? 23.18648 -6.98570 4.57840 0.640 24.04667 C ? A ? 218 CD 1
   ATOM 5673 OE1 B GLN A 236 ? 23.57399 -6.88095 3.40950 0.640 18.00832 O ? A ? 218 OE1 1
   ATOM 5674 NE2 B GLN A 236 ? 23.13186 -8.16653 5.22158 0.640 12.92406 N ? A ? 218 NE2 1
   ATOM 5675 H B GLN A 236 ? 20.85712 -3.56197 5.44655 0.640 6.47369 H ? A ? 218 H 1
   ATOM 5676 HA B GLN A 236 ? 22.37187 -3.18180 3.30054 0.640 6.90567 H ? A ? 218 HA 1
   ATOM 5677 HB2 B GLN A 236 ? 23.81207 -4.61419 4.12590 0.640 12.98809 H ? A ? 218 HB2 1
   ATOM 5678 HB3 B GLN A 236 ? 23.23508 -3.81954 5.37531 0.640 12.98809 H ? A ? 218 HB3 1
   ATOM 5679 HG2 B GLN A 236 ? 23.17725 -5.77008 6.22253 0.640 15.50826 H ? A ? 218 HG2 1
   ATOM 5680 HG3 B GLN A 236 ? 21.76875 -5.82720 5.48885 0.640 15.50826 H ? A ? 218 HG3 1
   ATOM 5681 HE21 B GLN A 236 ? 22.84933 -8.20149 6.03309 0.640 15.50889 H ? A ? 218 HE21 1
   ATOM 5682 HE22 B GLN A 236 ? 23.37949 -8.88617 4.82110 0.640 15.50889 H ? A ? 218 HE22 1
   ATOM 5683 N C GLN A 236 ? 20.97499 -3.58706 4.63353 0.360 4.43141 N ? A ? 218 N 1
   ATOM 5684 CA C GLN A 236 ? 22.01187 -4.21672 3.83206 0.360 4.48569 C ? A ? 218 CA 1
   ATOM 5685 C C GLN A 236 ? 21.43540 -5.15676 2.79032 0.360 6.65705 C ? A ? 218 C 1
   ATOM 5686 O C GLN A 236 ? 22.01433 -5.28923 1.70324 0.360 5.64012 O ? A ? 218 O 1
   ATOM 5687 CB C GLN A 236 ? 22.97327 -4.95703 4.74898 0.360 4.99469 C ? A ? 218 CB 1
   ATOM 5688 CG C GLN A 236 ? 22.45926 -6.21269 5.35221 0.360 27.61113 C ? A ? 218 CG 1
   ATOM 5689 CD C GLN A 236 ? 22.89930 -7.40860 4.55656 0.360 19.24669 C ? A ? 218 CD 1
   ATOM 5690 OE1 C GLN A 236 ? 23.80083 -7.32030 3.72667 0.360 34.32851 O ? A ? 218 OE1 1
   ATOM 5691 NE2 C GLN A 236 ? 22.26119 -8.53565 4.79157 0.360 8.81815 N ? A ? 218 NE2 1
   ATOM 5692 H C GLN A 236 ? 20.91855 -3.85655 5.44826 0.360 5.31771 H ? A ? 218 H 1
   ATOM 5693 HA C GLN A 236 ? 22.50601 -3.53100 3.35614 0.360 5.38284 H ? A ? 218 HA 1
   ATOM 5694 HB2 C GLN A 236 ? 23.76390 -5.18782 4.23659 0.360 5.99365 H ? A ? 218 HB2 1
   ATOM 5695 HB3 C GLN A 236 ? 23.21232 -4.36504 5.47925 0.360 5.99365 H ? A ? 218 HB3 1
   ATOM 5696 HG2 C GLN A 236 ? 22.80153 -6.30107 6.25551 0.360 33.13338 H ? A ? 218 HG2 1
   ATOM 5697 HG3 C GLN A 236 ? 21.48958 -6.19163 5.36544 0.360 33.13338 H ? A ? 218 HG3 1
   ATOM 5698 HE21 C GLN A 236 ? 21.62970 -8.55868 5.37491 0.360 10.58179 H ? A ? 218 HE21 1
   ATOM 5699 HE22 C GLN A 236 ? 22.47578 -9.24897 4.36177 0.360 10.58179 H ? A ? 218 HE22 1
   ATOM 5700 N B THR A 237 ? 20.35531 -5.63159 3.14131 0.640 4.79918 N ? A ? 219 N 1
   ATOM 5701 CA B THR A 237 ? 19.76292 -6.52570 2.16438 0.640 4.60304 C ? A ? 219 CA 1
   ATOM 5702 C B THR A 237 ? 19.18270 -5.74654 1.00360 0.640 5.43104 C ? A ? 219 C 1
   ATOM 5703 O B THR A 237 ? 19.43148 -6.06986 -0.16605 0.640 4.05024 O ? A ? 219 O 1
   ATOM 5704 CB B THR A 237 ? 18.71288 -7.40283 2.85309 0.640 6.95268 C ? A ? 219 CB 1
   ATOM 5705 OG1 B THR A 237 ? 19.36326 -8.21379 3.83918 0.640 5.90400 O ? A ? 219 OG1 1
   ATOM 5706 CG2 B THR A 237 ? 17.99991 -8.27515 1.85852 0.640 6.79496 C ? A ? 219 CG2 1
   ATOM 5707 H B THR A 237 ? 19.98784 -5.64726 3.91869 0.640 5.75903 H ? A ? 219 H 1
   ATOM 5708 HA B THR A 237 ? 20.44138 -7.11501 1.79926 0.640 5.52366 H ? A ? 219 HA 1
   ATOM 5709 HB B THR A 237 ? 18.04370 -6.84369 3.27789 0.640 8.34323 H ? A ? 219 HB 1
   ATOM 5710 HG1 B THR A 237 ? 18.81028 -8.74171 4.18719 0.640 7.08482 H ? A ? 219 HG1 1
   ATOM 5711 HG21 B THR A 237 ? 17.49409 -8.96119 2.32154 0.640 8.15397 H ? A ? 219 HG21 1
   ATOM 5712 HG22 B THR A 237 ? 17.39076 -7.74084 1.32527 0.640 8.15397 H ? A ? 219 HG22 1
   ATOM 5713 HG23 B THR A 237 ? 18.64268 -8.70113 1.27006 0.640 8.15397 H ? A ? 219 HG23 1
   ATOM 5714 N C THR A 237 ? 20.32428 -5.84211 3.10267 0.360 3.86598 N ? A ? 219 N 1
   ATOM 5715 CA C THR A 237 ? 19.72635 -6.75872 2.14060 0.360 6.13599 C ? A ? 219 CA 1
   ATOM 5716 C C THR A 237 ? 19.14252 -6.00624 0.96343 0.360 4.52916 C ? A ? 219 C 1
   ATOM 5717 O C THR A 237 ? 19.35542 -6.38881 -0.19230 0.360 8.07457 O ? A ? 219 O 1
   ATOM 5718 CB C THR A 237 ? 18.65889 -7.62632 2.80773 0.360 5.68261 C ? A ? 219 CB 1
   ATOM 5719 OG1 C THR A 237 ? 19.27243 -8.36508 3.86002 0.360 6.05226 O ? A ? 219 OG1 1
   ATOM 5720 CG2 C THR A 237 ? 18.03964 -8.60763 1.82874 0.360 6.12584 C ? A ? 219 CG2 1
   ATOM 5721 H C THR A 237 ? 19.90907 -5.79060 3.85404 0.360 4.63919 H ? A ? 219 H 1
   ATOM 5722 HA C THR A 237 ? 20.42082 -7.35093 1.81214 0.360 7.36321 H ? A ? 219 HA 1
   ATOM 5723 HB C THR A 237 ? 17.94998 -7.05655 3.14495 0.360 6.81914 H ? A ? 219 HB 1
   ATOM 5724 HG1 C THR A 237 ? 18.69546 -8.82271 4.26410 0.360 7.26273 H ? A ? 219 HG1 1
   ATOM 5725 HG21 C THR A 237 ? 17.48717 -9.24720 2.30479 0.360 7.35103 H ? A ? 219 HG21 1
   ATOM 5726 HG22 C THR A 237 ? 17.48924 -8.13282 1.18646 0.360 7.35103 H ? A ? 219 HG22 1
   ATOM 5727 HG23 C THR A 237 ? 18.73655 -9.08621 1.35315 0.360 7.35103 H ? A ? 219 HG23 1
   ATOM 5728 N B ILE A 238 ? 18.43568 -4.67947 1.29227 0.640 5.01629 N ? A ? 220 N 1
   ATOM 5729 CA B ILE A 238 ? 17.87063 -3.86165 0.21879 0.640 4.97938 C ? A ? 220 CA 1
   ATOM 5730 C B ILE A 238 ? 18.98050 -3.27034 -0.65505 0.640 5.66375 C ? A ? 220 C 1
   ATOM 5731 O B ILE A 238 ? 18.81177 -3.13184 -1.87517 0.640 10.00547 O ? A ? 220 O 1
   ATOM 5732 CB B ILE A 238 ? 16.96320 -2.76251 0.79858 0.640 6.11231 C ? A ? 220 CB 1
   ATOM 5733 CG1 B ILE A 238 ? 15.67406 -3.37840 1.31910 0.640 7.04013 C ? A ? 220 CG1 1
   ATOM 5734 CG2 B ILE A 238 ? 16.72614 -1.67977 -0.23512 0.640 4.74587 C ? A ? 220 CG2 1
   ATOM 5735 CD1 B ILE A 238 ? 14.81744 -2.37995 2.04612 0.640 7.07091 C ? A ? 220 CD1 1
   ATOM 5736 H B ILE A 238 ? 18.24423 -4.41198 2.08687 0.640 6.01956 H ? A ? 220 H 1
   ATOM 5737 HA B ILE A 238 ? 17.32548 -4.43567 -0.34176 0.640 5.97528 H ? A ? 220 HA 1
   ATOM 5738 HB B ILE A 238 ? 17.40142 -2.33875 1.55309 0.640 7.33479 H ? A ? 220 HB 1
   ATOM 5739 HG12 B ILE A 238 ? 15.16384 -3.72638 0.57111 0.640 8.44817 H ? A ? 220 HG12 1
   ATOM 5740 HG13 B ILE A 238 ? 15.89099 -4.09566 1.93504 0.640 8.44817 H ? A ? 220 HG13 1
   ATOM 5741 HG21 B ILE A 238 ? 16.06068 -1.06042 0.10320 0.640 5.69506 H ? A ? 220 HG21 1
   ATOM 5742 HG22 B ILE A 238 ? 17.55992 -1.21214 -0.39955 0.640 5.69506 H ? A ? 220 HG22 1
   ATOM 5743 HG23 B ILE A 238 ? 16.40964 -2.08993 -1.05518 0.640 5.69506 H ? A ? 220 HG23 1
   ATOM 5744 HD11 B ILE A 238 ? 14.18786 -2.85553 2.61035 0.640 8.48511 H ? A ? 220 HD11 1
   ATOM 5745 HD12 B ILE A 238 ? 15.38607 -1.81274 2.59003 0.640 8.48511 H ? A ? 220 HD12 1
   ATOM 5746 HD13 B ILE A 238 ? 14.33847 -1.84225 1.39622 0.640 8.48511 H ? A ? 220 HD13 1
   ATOM 5747 N C ILE A 238 ? 18.39854 -4.93010 1.22505 0.360 4.73339 N ? A ? 220 N 1
   ATOM 5748 CA C ILE A 238 ? 17.83202 -4.14957 0.12624 0.360 4.80159 C ? A ? 220 CA 1
   ATOM 5749 C C ILE A 238 ? 18.93959 -3.51651 -0.72046 0.360 6.12965 C ? A ? 220 C 1
   ATOM 5750 O C ILE A 238 ? 18.89039 -3.56154 -1.95376 0.360 4.18515 O ? A ? 220 O 1
   ATOM 5751 CB C ILE A 238 ? 16.80537 -3.13005 0.65763 0.360 5.41590 C ? A ? 220 CB 1
   ATOM 5752 CG1 C ILE A 238 ? 15.62422 -3.88950 1.29202 0.360 5.64983 C ? A ? 220 CG1 1
   ATOM 5753 CG2 C ILE A 238 ? 16.29017 -2.22104 -0.44925 0.360 11.75090 C ? A ? 220 CG2 1
   ATOM 5754 CD1 C ILE A 238 ? 14.55910 -2.99487 1.92108 0.360 9.47465 C ? A ? 220 CD1 1
   ATOM 5755 H C ILE A 238 ? 18.21118 -4.63749 2.01174 0.360 5.68009 H ? A ? 220 H 1
   ATOM 5756 HA C ILE A 238 ? 17.34667 -4.74831 -0.46270 0.360 5.76192 H ? A ? 220 HA 1
   ATOM 5757 HB C ILE A 238 ? 17.24696 -2.57446 1.31886 0.360 6.49910 H ? A ? 220 HB 1
   ATOM 5758 HG12 C ILE A 238 ? 15.19225 -4.41913 0.60369 0.360 6.77981 H ? A ? 220 HG12 1
   ATOM 5759 HG13 C ILE A 238 ? 15.96865 -4.46912 1.98938 0.360 6.77981 H ? A ? 220 HG13 1
   ATOM 5760 HG21 C ILE A 238 ? 15.55888 -1.68570 -0.10352 0.360 14.10109 H ? A ? 220 HG21 1
   ATOM 5761 HG22 C ILE A 238 ? 17.01143 -1.64393 -0.74529 0.360 14.10109 H ? A ? 220 HG22 1
   ATOM 5762 HG23 C ILE A 238 ? 15.97955 -2.76769 -1.18789 0.360 14.10109 H ? A ? 220 HG23 1
   ATOM 5763 HD11 C ILE A 238 ? 14.02032 -3.52494 2.52906 0.360 11.36959 H ? A ? 220 HD11 1
   ATOM 5764 HD12 C ILE A 238 ? 14.99571 -2.27714 2.40600 0.360 11.36959 H ? A ? 220 HD12 1
   ATOM 5765 HD13 C ILE A 238 ? 14.00028 -2.62733 1.21856 0.360 11.36959 H ? A ? 220 HD13 1
   ATOM 5766 N B ALA A 239 ? 20.12342 -2.91102 -0.04062 0.640 5.69364 N ? A ? 221 N 1
   ATOM 5767 CA B ALA A 239 ? 21.22395 -2.25871 -0.74859 0.640 5.12904 C ? A ? 221 CA 1
   ATOM 5768 C B ALA A 239 ? 21.89933 -3.17665 -1.74921 0.640 6.56574 C ? A ? 221 C 1
   ATOM 5769 O B ALA A 239 ? 22.62464 -2.69452 -2.62495 0.640 7.57342 O ? A ? 221 O 1
   ATOM 5770 CB B ALA A 239 ? 22.29408 -1.77365 0.23304 0.640 6.93675 C ? A ? 221 CB 1
   ATOM 5771 H B ALA A 239 ? 20.28207 -3.03800 0.79503 0.640 6.83238 H ? A ? 221 H 1
   ATOM 5772 HA B ALA A 239 ? 20.85040 -1.49354 -1.21322 0.640 6.15487 H ? A ? 221 HA 1
   ATOM 5773 HB1 B ALA A 239 ? 23.02253 -1.37284 -0.26658 0.640 8.32411 H ? A ? 221 HB1 1
   ATOM 5774 HB2 B ALA A 239 ? 21.90133 -1.11708 0.82932 0.640 8.32411 H ? A ? 221 HB2 1
   ATOM 5775 HB3 B ALA A 239 ? 22.62059 -2.53088 0.74382 0.640 8.32411 H ? A ? 221 HB3 1
   ATOM 5776 N C ALA A 239 ? 19.97207 -2.95989 -0.08514 0.360 5.82740 N ? A ? 221 N 1
   ATOM 5777 CA C ALA A 239 ? 20.99821 -2.25888 -0.85531 0.360 7.06561 C ? A ? 221 CA 1
   ATOM 5778 C C ALA A 239 ? 21.72159 -3.17042 -1.84453 0.360 6.30794 C ? A ? 221 C 1
   ATOM 5779 O C ALA A 239 ? 22.28061 -2.67137 -2.82757 0.360 6.72367 O ? A ? 221 O 1
   ATOM 5780 CB C ALA A 239 ? 21.97293 -1.55237 0.08495 0.360 4.35247 C ? A ? 221 CB 1
   ATOM 5781 H C ALA A 239 ? 20.09792 -2.97359 0.76549 0.360 6.99290 H ? A ? 221 H 1
   ATOM 5782 HA C ALA A 239 ? 20.57387 -1.56735 -1.38695 0.360 8.47875 H ? A ? 221 HA 1
   ATOM 5783 HB1 C ALA A 239 ? 22.66568 -1.12413 -0.44192 0.360 5.22298 H ? A ? 221 HB1 1
   ATOM 5784 HB2 C ALA A 239 ? 21.48949 -0.88695 0.59915 0.360 5.22298 H ? A ? 221 HB2 1
   ATOM 5785 HB3 C ALA A 239 ? 22.36815 -2.20785 0.68080 0.360 5.22298 H ? A ? 221 HB3 1
   ATOM 5786 N . SER A 240 ? 21.70208 -4.49444 -1.63311 1.000 7.00241 N ? A ? 222 N 1
   ATOM 5787 CA . SER A 240 ? 22.39801 -5.44001 -2.48849 1.000 6.88738 C ? A ? 222 CA 1
   ATOM 5788 C . SER A 240 ? 21.48031 -6.39112 -3.23683 1.000 7.67554 C ? A ? 222 C 1
   ATOM 5789 O . SER A 240 ? 21.96431 -7.35157 -3.84517 1.000 9.17320 O ? A ? 222 O 1
   ATOM 5790 CB . SER A 240 ? 23.41757 -6.26973 -1.72128 1.000 10.45286 C ? A ? 222 CB 1
   ATOM 5791 OG . SER A 240 ? 24.53044 -5.43530 -1.39934 1.000 13.68541 O ? A ? 222 OG 1
   ATOM 5792 HA . SER A 240 ? 22.87187 -4.89796 -3.13853 1.000 8.26487 H ? A ? 222 HA 1
   ATOM 5793 HB2 . SER A 240 ? 23.01556 -6.60489 -0.90461 1.000 12.54345 H ? A ? 222 HB2 1
   ATOM 5794 HB3 . SER A 240 ? 23.71521 -7.01017 -2.27269 1.000 12.54345 H ? A ? 222 HB3 1
   ATOM 5795 HG . SER A 240 ? 24.26007 -4.70084 -1.09426 1.000 16.42251 H ? A ? 222 HG 1
   ATOM 5796 H B SER A 240 ? 21.16897 -4.85791 -1.06453 0.640 8.40291 H ? A ? 222 H 1
   ATOM 5797 H C SER A 240 ? 21.28052 -4.86857 -0.98356 0.360 8.40291 H ? A ? 222 H 1
   ATOM 5798 N . ASN A 241 ? 20.16836 -6.15963 -3.24102 1.000 6.76292 N ? A ? 223 N 1
   ATOM 5799 CA . ASN A 241 ? 19.20667 -7.03944 -3.91843 1.000 6.91006 C ? A ? 223 CA 1
   ATOM 5800 C . ASN A 241 ? 18.18408 -6.27465 -4.74050 1.000 12.13695 C ? A ? 223 C 1
   ATOM 5801 O . ASN A 241 ? 18.32186 -5.05976 -4.85315 1.000 10.16451 O ? A ? 223 O 1
   ATOM 5802 H . ASN A 241 ? 19.79922 -5.48730 -2.85204 1.000 8.11553 H ? A ? 223 H 1
   ATOM 5803 HA . ASN A 241 ? 19.68820 -7.60348 -4.54363 1.000 8.29209 H ? A ? 223 HA 1
   ATOM 5804 CB A ASN A 241 ? 18.51400 -7.95341 -2.90162 0.228 7.06398 C ? A ? 223 CB 1
   ATOM 5805 CG A ASN A 241 ? 19.47596 -8.92508 -2.24069 0.228 7.34789 C ? A ? 223 CG 1
   ATOM 5806 OD1 A ASN A 241 ? 19.60587 -10.09312 -2.65416 0.228 11.27781 O ? A ? 223 OD1 1
   ATOM 5807 ND2 A ASN A 241 ? 20.16182 -8.45317 -1.21236 0.228 7.23884 N ? A ? 223 ND2 1
   ATOM 5808 HB2 A ASN A 241 ? 18.11304 -7.40790 -2.20695 0.228 8.47679 H ? A ? 223 HB2 1
   ATOM 5809 HB3 A ASN A 241 ? 17.82914 -8.46969 -3.35475 0.228 8.47679 H ? A ? 223 HB3 1
   ATOM 5810 HD21 A ASN A 241 ? 20.72130 -8.95957 -0.79986 0.228 8.68662 H ? A ? 223 HD21 1
   ATOM 5811 HD22 A ASN A 241 ? 20.04815 -7.64004 -0.95644 0.228 8.68662 H ? A ? 223 HD22 1
   ATOM 5812 CB B ASN A 241 ? 18.51258 -7.90290 -2.88991 0.772 6.95601 C ? A ? 223 CB 1
   ATOM 5813 CG B ASN A 241 ? 19.38857 -9.00560 -2.40274 0.772 8.20855 C ? A ? 223 CG 1
   ATOM 5814 OD1 B ASN A 241 ? 19.53449 -10.05130 -3.07208 0.772 8.92562 O ? A ? 223 OD1 1
   ATOM 5815 ND2 B ASN A 241 ? 19.95645 -8.82441 -1.23324 0.772 6.00800 N ? A ? 223 ND2 1
   ATOM 5816 HB2 B ASN A 241 ? 18.26381 -7.35497 -2.12914 0.772 8.34723 H ? A ? 223 HB2 1
   ATOM 5817 HB3 B ASN A 241 ? 17.72081 -8.29799 -3.28727 0.772 8.34723 H ? A ? 223 HB3 1
   ATOM 5818 HD21 B ASN A 241 ? 20.47153 -9.43081 -0.90678 0.772 7.20962 H ? A ? 223 HD21 1
   ATOM 5819 HD22 B ASN A 241 ? 19.81342 -8.09932 -0.79350 0.772 7.20962 H ? A ? 223 HD22 1
   HETATM 5820 CA . CA A 1 ? -10.00708 -4.40685 -3.17005 1.000 9.37358 Ca 2+ B ? . CA 1
   HETATM 5821 C1 . GOL A 2 ? -4.61840 -3.61380 -9.78243 1.000 16.13367 C ? C ? . C1 1
   HETATM 5822 C2 . GOL A 2 ? -5.62164 -4.32598 -10.68963 1.000 16.97950 C ? C ? . C2 1
   HETATM 5823 C3 . GOL A 2 ? -7.03054 -4.06515 -10.16838 1.000 19.93901 C ? C ? . C3 1
   HETATM 5824 O1 . GOL A 2 ? -3.24456 -3.67920 -10.22192 1.000 14.20088 O ? C ? . O1 1
   HETATM 5825 O2 . GOL A 2 ? -5.47504 -3.64978 -11.92781 1.000 21.97761 O ? C ? . O2 1
   HETATM 5826 O3 . GOL A 2 ? -7.98351 -4.55177 -11.11246 1.000 26.93263 O ? C ? . O3 1
   HETATM 5827 C1 . GOL A 3 ? 17.44532 -2.17792 21.88386 1.000 22.31755 C ? D ? . C1 1
   HETATM 5828 C2 . GOL A 3 ? 17.33594 -3.53494 22.51940 1.000 17.47046 C ? D ? . C2 1
   HETATM 5829 C3 . GOL A 3 ? 16.36367 -3.55761 23.69170 1.000 43.42223 C ? D ? . C3 1
   HETATM 5830 O1 . GOL A 3 ? 18.42152 -2.10037 20.87347 1.000 19.15068 O ? D ? . O1 1
   HETATM 5831 O2 . GOL A 3 ? 18.62258 -4.01781 22.82051 1.000 67.30411 O ? D ? . O2 1
   HETATM 5832 O3 . GOL A 3 ? 15.18577 -2.75312 23.60413 1.000 18.81935 O ? D ? . O3 1
   HETATM 5833 O1 . SO4 A 6 ? 12.52485 -18.26722 29.25732 1.000 33.44759 O ? E ? . O1 1
   HETATM 5834 O2 . SO4 A 6 ? 13.11423 -17.32825 31.38527 1.000 35.54599 O ? E ? . O2 1
   HETATM 5835 O3 . SO4 A 6 ? 10.75528 -17.97341 30.95493 1.000 23.40586 O ? E ? . O3 1
   HETATM 5836 O4 . SO4 A 6 ? 11.76567 -16.06435 29.72163 1.000 21.81346 O ? E ? . O4 1
   HETATM 5837 S . SO4 A 6 ? 12.01274 -17.38699 30.37413 1.000 25.84400 S ? E ? . S 1
   HETATM 5838 O . 4FZ A 7 ? -1.41280 -17.69500 13.35277 1.000 25.22741 O ? F ? . O 1
   HETATM 5839 C1 . 4FZ A 7 ? -2.16315 -13.64489 18.30328 1.000 7.68798 C ? F ? . C1 1
   HETATM 5840 C2 . 4FZ A 7 ? -1.78534 -14.41722 17.12771 1.000 6.97586 C ? F ? . C2 1
   HETATM 5841 C3 . 4FZ A 7 ? -2.03069 -15.77455 17.08948 1.000 17.63454 C ? F ? . C3 1
   HETATM 5842 C4 . 4FZ A 7 ? -1.69383 -16.50332 15.95625 1.000 19.71481 C ? F ? . C4 1
   HETATM 5843 C5 . 4FZ A 7 ? -1.10512 -15.91717 14.84846 1.000 11.39952 C ? F ? . C5 1
   HETATM 5844 C6 . 4FZ A 7 ? -0.76591 -16.70611 13.65408 1.000 17.69520 C ? F ? . C6 1
   HETATM 5845 C7 . 4FZ A 7 ? -0.83856 -14.58293 14.93290 1.000 11.50761 C ? F ? . C7 1
   HETATM 5846 C8 . 4FZ A 7 ? -1.18270 -13.85369 16.04012 1.000 11.13499 C ? F ? . C8 1
   HETATM 5847 N1 . 4FZ A 7 ? -1.75903 -12.34277 18.35242 1.000 7.63551 N ? F ? . N1 1
   HETATM 5848 N2 . 4FZ A 7 ? -2.83053 -14.08150 19.30939 1.000 10.35621 N ? F ? . N2 1
   HETATM 5849 H3 . 4FZ A 7 ? -2.41976 -16.20331 17.81727 1.000 21.16146 H ? F ? . H3 1
   HETATM 5850 H4 . 4FZ A 7 ? -1.87013 -17.41634 15.94191 1.000 23.65778 H ? F ? . H4 1
   HETATM 5851 H6 . 4FZ A 7 ? -0.04114 -16.40953 13.15243 1.000 21.23426 H ? F ? . H6 1
   HETATM 5852 H7 . 4FZ A 7 ? -0.41367 -14.15607 14.22427 1.000 13.80915 H ? F ? . H7 1
   HETATM 5853 H8 . 4FZ A 7 ? -0.99724 -12.94239 16.04672 1.000 13.36200 H ? F ? . H8 1
   HETATM 5854 HN1 . 4FZ A 7 ? -1.29083 -11.96463 17.69855 1.000 9.16263 H ? F ? . HN1 1
   HETATM 5855 HN2 . 4FZ A 7 ? -3.05668 -14.91800 19.20306 1.000 12.42747 H ? F ? . HN2 1
   HETATM 5856 HN1A . 4FZ A 7 ? -1.96738 -11.84414 19.05907 1.000 9.16263 H ? F ? . HN1A 1
   HETATM 5857 O . HOH A 4 ? -0.97576 -0.44923 0.50514 0.890 6.02820 O ? G ? . O 1
   HETATM 5858 O . HOH A 5 ? -4.24413 1.56293 1.21689 0.901 6.28814 O ? G ? . O 1
   HETATM 5859 O . HOH A 8 ? 7.24756 -7.35570 25.51490 0.918 5.80602 O ? G ? . O 1
   HETATM 5860 O . HOH A 9 ? 5.02470 -6.10450 8.38045 0.864 5.14730 O ? G ? . O 1
   HETATM 5861 O . HOH A 10 ? -8.63529 0.02166 19.08994 0.903 5.97886 O ? G ? . O 1
   HETATM 5862 O . HOH A 11 ? -4.57863 -15.01198 22.85565 0.825 6.88320 O ? G ? . O 1
   HETATM 5863 O . HOH A 12 ? 9.70039 -0.80024 -12.24513 1.000 7.99310 O ? G ? . O 1
   HETATM 5864 O . HOH A 13 ? -8.83318 -0.04011 -3.36698 0.908 7.08407 O ? G ? . O 1
   HETATM 5865 O . HOH A 14 ? 12.45096 -22.81734 7.80878 0.893 7.32389 O ? G ? . O 1
   HETATM 5866 O . HOH A 15 ? 5.45884 6.80207 0.51955 0.899 8.05002 O ? G ? . O 1
   HETATM 5867 O . HOH A 16 ? -13.64450 0.03575 5.35545 0.956 7.78596 O ? G ? . O 1
   HETATM 5868 O . HOH A 17 ? 8.66759 -20.16175 6.45174 0.866 8.53920 O ? G ? . O 1
   HETATM 5869 O . HOH A 18 ? -3.61226 7.13715 3.70093 0.903 7.60350 O ? G ? . O 1
   HETATM 5871 O . HOH A 244 ? 20.88777 -13.72150 13.73809 0.961 37.00323 O ? G ? . O 1
   HETATM 5872 O . HOH A 245 ? 26.76237 -6.48749 -2.33110 0.881 30.51613 O ? G ? . O 1
   HETATM 5874 O . HOH A 247 ? -17.46112 1.60134 6.41546 0.999 37.73061 O ? G ? . O 1
   HETATM 5876 O . HOH A 254 ? -0.00107 3.07051 27.27542 0.536 24.21234 O ? G ? . O 1
   HETATM 5877 O . HOH A 255 ? 8.78483 -25.99726 12.06108 0.952 13.14826 O ? G ? . O 1
   HETATM 5878 O . HOH A 256 ? 13.04771 -15.89459 -4.06690 0.884 12.56425 O ? G ? . O 1
   HETATM 5879 O . HOH A 257 ? -14.17267 -3.38037 -10.73396 0.919 42.79277 O ? G ? . O 1
   HETATM 5880 O . HOH A 258 ? -2.00175 -16.60180 10.07290 0.882 14.29620 O ? G ? . O 1
   HETATM 5881 O . HOH A 259 ? -6.23400 -17.37928 8.64167 0.951 37.02014 O ? G ? . O 1
   HETATM 5882 O . HOH A 260 ? 6.08869 -21.56929 18.21238 1.000 27.79766 O ? G ? . O 1
   HETATM 5883 O . HOH A 261 ? 8.10571 -4.02425 34.42198 1.000 29.99109 O ? G ? . O 1
   HETATM 5886 O . HOH A 272 ? 14.37999 1.80557 -6.66156 0.572 19.74080 O ? G ? . O 1
   HETATM 5888 O . HOH A 274 ? -4.32473 7.28298 19.50965 0.999 26.75534 O ? G ? . O 1
   HETATM 5889 O . HOH A 275 ? 24.52487 -4.55314 1.12446 0.758 11.85767 O ? G ? . O 1
   HETATM 5890 O . HOH A 276 ? 0.55422 -18.57562 16.73805 0.819 15.36907 O ? G ? . O 1
   HETATM 5891 O . HOH A 277 ? 24.96925 -2.05956 2.46144 0.843 34.77853 O ? G ? . O 1
   HETATM 5892 O . HOH A 278 ? 12.80004 3.95456 6.83841 0.764 16.21248 O ? G ? . O 1
   HETATM 5893 O . HOH A 279 ? 4.94613 -21.19215 7.91646 0.793 24.15348 O ? G ? . O 1
   HETATM 5894 O . HOH A 282 ? 12.45613 -6.66751 26.27390 0.816 35.61041 O ? G ? . O 1
   HETATM 5896 O . HOH A 286 ? -4.65896 1.82909 23.00193 0.750 27.68174 O ? G ? . O 1
   HETATM 5899 O . HOH A 294 ? -11.27121 -0.56965 6.65431 0.913 4.26157 O ? G ? . O 1
   HETATM 5900 O . HOH A 295 ? 17.23336 -19.13437 17.13869 0.884 9.82456 O ? G ? . O 1
   HETATM 5901 O . HOH A 296 ? -1.66499 -17.30532 7.25915 0.886 35.09693 O ? G ? . O 1
   HETATM 5902 O . HOH A 297 ? 15.34597 -20.71031 18.20911 0.944 10.91251 O ? G ? . O 1
   HETATM 5903 O . HOH A 298 ? 0.08640 -2.57322 -10.49837 0.966 25.66275 O ? G ? . O 1
   HETATM 5904 O . HOH A 299 ? 4.56912 -5.73385 -12.44520 0.973 23.84930 O ? G ? . O 1
   HETATM 5905 O . HOH A 300 ? -12.41897 -11.61418 3.00708 0.503 12.09654 O ? G ? . O 1
   HETATM 5906 O . HOH A 301 ? 19.68252 -9.50854 11.71688 0.921 9.41685 O ? G ? . O 1
   HETATM 5907 O . HOH A 302 ? -5.02333 -17.30288 32.88347 1.000 40.76760 O ? G ? . O 1
   HETATM 5908 O . HOH A 303 ? 19.13835 -12.46990 15.14553 0.964 25.94905 O ? G ? . O 1
   HETATM 5909 O . HOH A 304 ? -10.28627 -11.72115 5.60263 0.989 17.60655 O ? G ? . O 1
   HETATM 5910 O . HOH A 305 ? 18.42651 -10.02219 19.58124 0.720 17.57055 O ? G ? . O 1
   HETATM 5914 O . HOH A 313 ? -8.80653 -13.57610 -0.48208 0.924 9.10771 O ? G ? . O 1
   HETATM 5915 O . HOH A 314 ? 16.46334 -5.83230 21.38490 0.925 14.82036 O ? G ? . O 1
   HETATM 5916 O . HOH A 315 ? 19.95651 -6.40902 11.84942 0.970 10.94189 O ? G ? . O 1
   HETATM 5917 O . HOH A 316 ? -13.12312 -4.25049 21.72841 0.805 19.63057 O ? G ? . O 1
   HETATM 5918 O . HOH A 317 ? 8.14426 -15.92164 -2.50383 0.814 12.15287 O ? G ? . O 1
   HETATM 5919 O . HOH A 318 ? 1.70316 6.11948 14.18092 0.982 19.85316 O ? G ? . O 1
   HETATM 5921 O . HOH A 320 ? -3.25114 5.10817 9.93894 0.756 16.22680 O ? G ? . O 1
   HETATM 5922 O . HOH A 321 ? 10.13985 -16.92687 -3.30978 0.760 21.26273 O ? G ? . O 1
   HETATM 5923 O . HOH A 322 ? 18.09613 -3.45050 18.62920 0.924 15.97592 O ? G ? . O 1
   HETATM 5924 O . HOH A 323 ? -9.99610 -17.43767 17.17828 0.834 23.81288 O ? G ? . O 1
   HETATM 5925 O . HOH A 325 ? 14.47513 -7.46923 23.36933 1.000 17.67160 O ? G ? . O 1
   HETATM 5926 O . HOH A 328 ? -13.62143 -8.97852 21.91550 0.996 20.87434 O ? G ? . O 1
   HETATM 5928 O . HOH A 330 ? -2.17682 -20.36376 18.77475 0.755 16.82188 O ? G ? . O 1
   HETATM 5929 O . HOH A 331 ? 20.35262 -6.58153 16.25548 0.896 29.82570 O ? G ? . O 1
   HETATM 5930 O . HOH A 332 ? -7.87122 -0.40920 21.91533 0.996 19.47991 O ? G ? . O 1
   HETATM 5931 O . HOH A 333 ? -12.31860 5.36743 -0.48324 0.436 22.36162 O ? G ? . O 1
   HETATM 5935 O . HOH A 342 ? -5.62572 -10.60491 -1.21849 0.905 5.01732 O ? G ? . O 1
   HETATM 5937 O . HOH A 344 ? -9.15905 -8.47826 10.92799 0.827 3.15966 O ? G ? . O 1
   HETATM 5938 O . HOH A 345 ? -8.22210 -18.36389 14.31619 0.998 24.87525 O ? G ? . O 1
   HETATM 5939 O . HOH A 346 ? 18.53753 -7.54924 20.96138 0.998 28.76364 O ? G ? . O 1
   HETATM 5940 O . HOH A 348 ? -9.91091 -10.88231 -5.77486 0.885 19.44052 O ? G ? . O 1
   HETATM 5941 O . HOH A 349 ? -11.49600 6.24273 3.52653 0.888 17.39132 O ? G ? . O 1
   HETATM 5942 O . HOH A 351 ? -4.96886 1.23748 25.67075 0.891 37.56930 O ? G ? . O 1
   HETATM 5943 O . HOH A 356 ? -2.17937 -19.02873 10.92455 0.796 29.20403 O ? G ? . O 1
   HETATM 5944 O . HOH A 366 ? -8.16307 -15.94722 2.27463 0.810 15.82717 O ? G ? . O 1
   HETATM 5945 O . HOH A 371 ? -2.02291 -7.98544 20.39671 0.899 5.58869 O ? G ? . O 1
   HETATM 5946 O . HOH A 372 ? 11.36001 -13.00012 16.27451 0.891 3.86282 O ? G ? . O 1
   HETATM 5947 O . HOH A 373 ? -3.19604 -3.35283 0.51140 0.857 3.86229 O ? G ? . O 1
   HETATM 5948 O . HOH A 374 ? -7.29970 -8.91793 -2.67445 0.886 5.12212 O ? G ? . O 1
   HETATM 5949 O . HOH A 375 ? -4.13870 -0.85858 2.60174 0.901 5.12622 O ? G ? . O 1
   HETATM 5950 O . HOH A 376 ? -9.22049 -6.24198 -4.46618 0.935 9.13739 O ? G ? . O 1
   HETATM 5951 O . HOH A 377 ? 0.87769 -11.45120 17.17859 0.867 6.23339 O ? G ? . O 1
   HETATM 5952 O . HOH A 378 ? -10.09354 -2.37972 -2.10761 0.913 7.27162 O ? G ? . O 1
   HETATM 5953 O . HOH A 379 ? 8.70846 -14.13004 16.67939 0.879 5.40874 O ? G ? . O 1
   HETATM 5954 O . HOH A 380 ? -3.51240 -18.85821 17.84413 0.905 19.66687 O ? G ? . O 1
   HETATM 5955 O . HOH A 381 ? -14.40583 -0.55060 1.32742 1.000 18.21529 O ? G ? . O 1
   HETATM 5956 O . HOH A 382 ? 11.48149 -3.81657 -8.63918 0.971 24.76966 O ? G ? . O 1
   HETATM 5957 O . HOH A 383 ? 5.70150 -22.46205 -1.39342 1.000 18.10577 O ? G ? . O 1
   HETATM 5958 O . HOH A 384 ? 2.83625 -20.75402 27.50030 0.912 16.16666 O ? G ? . O 1
   HETATM 5960 O . HOH A 390 ? 1.62360 -23.31706 24.71336 0.235 20.02267 O ? G ? . O 1
   HETATM 5961 O . HOH A 393 ? 16.14083 3.46297 10.51583 0.657 16.69139 O ? G ? . O 1
   HETATM 5962 O . HOH A 395 ? -7.82350 -0.06386 3.63968 0.898 4.79661 O ? G ? . O 1
   HETATM 5963 O . HOH A 399 ? -5.49199 1.07648 4.47536 0.883 4.70355 O ? G ? . O 1
   HETATM 5964 O . HOH A 406 ? -0.71451 -0.61353 11.34566 0.942 4.73887 O ? G ? . O 1
   HETATM 5965 O . HOH A 407 ? 10.94378 -2.86513 17.20055 0.942 5.52895 O ? G ? . O 1
   HETATM 5966 O . HOH A 409 ? 2.32155 -1.64070 28.88059 0.879 7.73527 O ? G ? . O 1
   HETATM 5967 O . HOH A 411 ? -2.49083 -3.43130 28.20176 0.904 8.52821 O ? G ? . O 1
   HETATM 5968 O . HOH A 412 ? -3.76930 -8.82269 23.46311 0.884 7.00713 O ? G ? . O 1
   HETATM 5969 O . HOH A 414 ? -7.00058 -0.00776 27.66690 0.423 41.87872 O ? G ? . O 1
   HETATM 5970 O . HOH A 416 ? -11.88983 -6.37561 15.06740 0.910 8.85164 O ? G ? . O 1
   HETATM 5971 O . HOH A 419 ? 13.55992 -22.48514 10.28637 0.864 6.74471 O ? G ? . O 1
   HETATM 5972 O . HOH A 422 ? -4.04310 0.84472 27.95524 0.990 31.17620 O ? G ? . O 1
   HETATM 5973 O . HOH A 423 ? 9.73400 -16.26554 27.82716 0.928 6.99675 O ? G ? . O 1
   HETATM 5974 O . HOH A 425 ? 19.22857 -15.49689 4.19024 0.846 9.14863 O ? G ? . O 1
   HETATM 5975 O . HOH A 428 ? 14.42230 -26.00535 16.56047 0.925 10.55433 O ? G ? . O 1
   HETATM 5976 O . HOH A 429 ? 11.33757 -20.81737 6.30687 0.971 9.69182 O ? G ? . O 1
   HETATM 5977 O . HOH A 431 ? -16.59278 -4.43709 -8.36303 0.802 13.56045 O ? G ? . O 1
   HETATM 5978 O . HOH A 434 ? 13.28022 4.13684 -2.52033 0.837 23.89414 O ? G ? . O 1
   HETATM 5980 O . HOH A 438 ? 6.21210 6.51285 -6.84748 0.998 21.18799 O ? G ? . O 1
   HETATM 5981 O . HOH A 441 ? 5.63925 7.29593 3.16841 0.886 9.07626 O ? G ? . O 1
   HETATM 5982 O . HOH A 442 ? 10.07903 -19.26637 21.10849 0.995 11.90236 O ? G ? . O 1
   HETATM 5983 O . HOH A 443 ? 0.09818 -20.65603 30.14021 0.885 9.61934 O ? G ? . O 1
   HETATM 5984 O . HOH A 444 ? 10.55136 4.34243 -2.25994 0.823 8.97624 O ? G ? . O 1
   HETATM 5985 O . HOH A 445 ? 4.32909 -1.18746 -10.69443 0.892 12.67067 O ? G ? . O 1
   HETATM 5986 O . HOH A 446 ? 8.20349 4.08277 17.52286 0.896 11.15690 O ? G ? . O 1
   HETATM 5987 O . HOH A 447 ? -2.63652 -13.97532 -7.05425 0.948 15.93164 O ? G ? . O 1
   HETATM 5988 O . HOH A 448 ? 10.92515 2.56017 5.25668 0.774 10.22899 O ? G ? . O 1
   HETATM 5989 O . HOH A 449 ? 3.51356 -7.99203 -11.45354 0.887 12.71091 O ? G ? . O 1
   HETATM 5990 O . HOH A 450 ? 8.58942 10.91758 12.88838 0.801 11.04521 O ? G ? . O 1
   HETATM 5991 O . HOH A 451 ? -2.87163 3.09282 -6.00902 0.860 9.69194 O ? G ? . O 1
   HETATM 5992 O . HOH A 452 ? 3.28277 8.01798 -0.61542 0.839 11.13559 O ? G ? . O 1
   HETATM 5993 O . HOH A 453 ? 3.35857 -3.67742 30.59646 0.930 10.50452 O ? G ? . O 1
   HETATM 5994 O . HOH A 454 ? -4.60599 -11.44951 23.73807 0.919 9.18063 O ? G ? . O 1
   HETATM 5995 O . HOH A 455 ? 16.09228 -23.36291 18.95210 0.880 14.00480 O ? G ? . O 1
   HETATM 5996 O . HOH A 456 ? -10.00206 2.12706 -2.10738 0.815 10.71635 O ? G ? . O 1
   HETATM 5997 O . HOH A 457 ? 3.85290 0.04250 30.46122 0.999 15.60412 O ? G ? . O 1
   HETATM 5998 O . HOH A 458 ? -2.76036 -5.46754 29.96175 0.794 8.55438 O ? G ? . O 1
   HETATM 5999 O . HOH A 459 ? 1.76148 -0.45707 -9.84454 0.894 12.59042 O ? G ? . O 1
   HETATM 6000 O . HOH A 460 ? -13.95139 -8.74969 17.09100 0.796 9.85659 O ? G ? . O 1
   HETATM 6001 O . HOH A 461 ? -0.43353 -1.72354 29.12340 0.779 8.43061 O ? G ? . O 1
   HETATM 6002 O . HOH A 462 ? 12.65597 1.66163 -4.06901 0.847 14.45691 O ? G ? . O 1
   HETATM 6003 O . HOH A 463 ? 9.55729 5.28452 0.16478 0.938 11.44358 O ? G ? . O 1
   HETATM 6004 O . HOH A 464 ? -0.77210 4.30323 10.82899 0.878 11.00597 O ? G ? . O 1
   HETATM 6005 O . HOH A 465 ? 8.57962 1.33636 29.52854 0.893 11.96161 O ? G ? . O 1
   HETATM 6006 O . HOH A 466 ? 20.82729 -4.12190 -5.68064 0.861 11.66025 O ? G ? . O 1
   HETATM 6007 O . HOH A 467 ? 7.50530 -21.36829 8.93972 0.899 10.51202 O ? G ? . O 1
   HETATM 6008 O . HOH A 468 ? 14.26036 -25.43050 19.38404 0.854 13.54234 O ? G ? . O 1
   HETATM 6009 O . HOH A 469 ? 10.69399 3.13766 28.90438 0.797 9.73608 O ? G ? . O 1
   HETATM 6010 O . HOH A 470 ? -16.37795 -0.64307 5.52978 0.878 13.44928 O ? G ? . O 1
   HETATM 6011 O . HOH A 471 ? 12.46344 -22.98905 26.75517 0.971 16.36949 O ? G ? . O 1
   HETATM 6012 O . HOH A 472 ? -3.99060 -19.84763 29.42052 0.922 13.69275 O ? G ? . O 1
   HETATM 6013 O . HOH A 473 ? -15.25999 -10.83931 10.39056 0.753 11.24655 O ? G ? . O 1
   HETATM 6014 O . HOH A 474 ? 10.62349 -2.07278 19.87212 0.819 9.90258 O ? G ? . O 1
   HETATM 6015 O . HOH A 475 ? -9.68172 -8.93120 -9.24811 0.852 12.12007 O ? G ? . O 1
   HETATM 6016 O . HOH A 476 ? -10.76125 -1.55449 19.82191 0.867 14.48128 O ? G ? . O 1
   HETATM 6017 O . HOH A 477 ? 12.77684 -19.82500 22.13521 0.914 16.73337 O ? G ? . O 1
   HETATM 6018 O . HOH A 478 ? 13.05386 -29.33980 13.49878 0.863 13.98680 O ? G ? . O 1
   HETATM 6019 O . HOH A 479 ? 22.11299 1.81947 -1.12850 1.000 18.13143 O ? G ? . O 1
   HETATM 6020 O . HOH A 480 ? -3.98615 -11.37510 26.49851 0.790 9.63298 O ? G ? . O 1
   HETATM 6021 O . HOH A 481 ? 18.15223 -19.55998 14.64834 0.805 10.68887 O ? G ? . O 1
   HETATM 6022 O . HOH A 482 ? -8.24792 -0.83632 -9.13228 0.872 14.49958 O ? G ? . O 1
   HETATM 6023 O . HOH A 483 ? 12.19987 -25.05062 21.31229 0.772 11.43775 O ? G ? . O 1
   HETATM 6024 O . HOH A 484 ? 14.86324 -19.24953 20.38436 0.833 14.64535 O ? G ? . O 1
   HETATM 6025 O . HOH A 485 ? 19.18470 -15.57164 16.34112 0.866 14.08181 O ? G ? . O 1
   HETATM 6026 O . HOH A 486 ? -4.28902 -1.64177 29.08803 0.964 18.98262 O ? G ? . O 1
   HETATM 6027 O . HOH A 487 ? -8.09793 -18.96104 27.42890 0.766 16.52664 O ? G ? . O 1
   HETATM 6028 O . HOH A 488 ? 19.36614 0.23113 2.02526 0.913 12.92868 O ? G ? . O 1
   HETATM 6029 O . HOH A 489 ? 8.56909 5.60270 4.44304 0.817 17.83123 O ? G ? . O 1
   HETATM 6030 O . HOH A 490 ? -1.11683 -20.09171 2.97813 0.824 10.93822 O ? G ? . O 1
   HETATM 6031 O . HOH A 491 ? 9.14575 -12.27221 33.87356 0.818 15.19907 O ? G ? . O 1
   HETATM 6032 O . HOH A 492 ? 1.92526 -11.50356 32.19275 0.893 16.71288 O ? G ? . O 1
   HETATM 6033 O . HOH A 493 ? 1.60021 6.25057 10.63125 0.987 17.91584 O ? G ? . O 1
   HETATM 6034 O . HOH A 494 ? 5.52065 -13.97777 -7.55985 0.882 16.00132 O ? G ? . O 1
   HETATM 6035 O . HOH A 495 ? -4.64798 -10.93672 -10.18373 0.853 16.40865 O ? G ? . O 1
   HETATM 6036 O . HOH A 496 ? 10.39803 -1.45810 27.58512 0.849 16.19182 O ? G ? . O 1
   HETATM 6037 O . HOH A 497 ? 1.21398 -20.75128 21.22766 0.922 16.49065 O ? G ? . O 1
   HETATM 6038 O . HOH A 498 ? 2.44216 6.11632 23.04731 0.965 20.96982 O ? G ? . O 1
   HETATM 6039 O . HOH A 499 ? 14.75201 -24.42146 11.81365 1.000 21.27821 O ? G ? . O 1
   HETATM 6040 O . HOH A 500 ? -10.93201 -13.32840 3.99243 1.000 26.92793 O ? G ? . O 1
   HETATM 6041 O . HOH A 501 ? 1.31022 5.38556 17.56544 0.888 21.66712 O ? G ? . O 1
   HETATM 6042 O . HOH A 502 ? -0.21218 6.51619 -8.18191 0.909 25.55330 O ? G ? . O 1
   HETATM 6043 O . HOH A 503 ? 16.27558 -15.60777 -1.45958 1.000 20.02047 O ? G ? . O 1
   HETATM 6044 O . HOH A 504 ? -15.76496 -0.56844 13.46495 0.866 15.15886 O ? G ? . O 1
   HETATM 6045 O . HOH A 505 ? 6.58459 6.58297 8.22098 1.000 18.01728 O ? G ? . O 1
   HETATM 6046 O . HOH A 506 ? -14.77668 -12.94632 19.72504 1.000 24.24451 O ? G ? . O 1
   HETATM 6048 O . HOH A 508 ? 2.40463 -20.77468 23.75547 0.980 19.56463 O ? G ? . O 1
   HETATM 6049 O . HOH A 509 ? -7.18692 4.79980 13.24469 0.885 17.64120 O ? G ? . O 1
   HETATM 6050 O . HOH A 510 ? 17.26886 -9.35578 -6.38109 0.884 22.22071 O ? G ? . O 1
   HETATM 6051 O . HOH A 511 ? -0.61169 -5.12009 31.81376 0.784 15.90228 O ? G ? . O 1
   HETATM 6052 O . HOH A 512 ? 8.17009 -17.04133 -6.03436 0.961 21.88340 O ? G ? . O 1
   HETATM 6053 O . HOH A 513 ? 6.83776 -15.15741 -4.68588 0.996 19.37962 O ? G ? . O 1
   HETATM 6054 O . HOH A 514 ? 12.31434 -8.83218 24.27160 0.866 18.78095 O ? G ? . O 1
   HETATM 6055 O . HOH A 515 ? -3.55198 -19.73072 4.06869 0.719 11.81814 O ? G ? . O 1
   HETATM 6056 O . HOH A 516 ? 17.06117 -14.29090 23.30804 1.000 22.34691 O ? G ? . O 1
   HETATM 6057 O . HOH A 517 ? 15.52666 -7.54657 -8.93514 0.998 22.69812 O ? G ? . O 1
   HETATM 6058 O . HOH A 518 ? -0.06034 -16.80162 30.43543 0.816 18.56631 O ? G ? . O 1
   HETATM 6059 O . HOH A 519 ? 7.97522 7.65047 -0.21726 1.000 18.69477 O ? G ? . O 1
   HETATM 6060 O . HOH A 520 ? 19.37219 -13.09012 18.01662 0.923 22.01096 O ? G ? . O 1
   HETATM 6061 O . HOH A 521 ? 21.63889 -11.38764 -3.81696 0.663 10.59060 O ? G ? . O 1
   HETATM 6063 O . HOH A 523 ? -12.69398 2.56327 -1.48536 0.925 22.85066 O ? G ? . O 1
   HETATM 6064 O . HOH A 524 ? -1.78255 -21.45978 28.39454 0.854 16.49838 O ? G ? . O 1
   HETATM 6065 O . HOH A 525 ? 6.32560 -22.76143 11.80015 0.899 18.80206 O ? G ? . O 1
   HETATM 6066 O . HOH A 526 ? 2.82768 5.63156 5.78627 0.762 14.42351 O ? G ? . O 1
   HETATM 6067 O . HOH A 527 ? 0.72510 -20.84002 25.66115 0.848 21.83344 O ? G ? . O 1
   HETATM 6068 O . HOH A 528 ? 10.15303 -3.94274 29.11279 0.792 15.15211 O ? G ? . O 1
   HETATM 6069 O . HOH A 529 ? 1.34632 -19.99899 18.55122 0.827 23.02884 O ? G ? . O 1
   HETATM 6070 O . HOH A 530 ? 17.83313 -22.23658 14.36750 0.904 19.56585 O ? G ? . O 1
   HETATM 6071 O . HOH A 531 ? -5.06501 11.94808 -1.20806 0.847 17.42658 O ? G ? . O 1
   HETATM 6072 O . HOH A 532 ? -1.79564 -22.54304 24.94858 0.996 26.31365 O ? G ? . O 1
   HETATM 6073 O . HOH A 533 ? 12.37473 5.04056 16.20366 0.955 21.40344 O ? G ? . O 1
   HETATM 6074 O . HOH A 534 ? -14.65766 -6.90777 14.84530 0.940 20.45194 O ? G ? . O 1
   HETATM 6075 O . HOH A 535 ? 6.55083 -21.15674 5.02919 0.794 17.48322 O ? G ? . O 1
   HETATM 6076 O . HOH A 536 ? 7.72102 -24.91513 22.66381 0.995 24.87323 O ? G ? . O 1
   HETATM 6077 O . HOH A 537 ? 0.86386 -9.77297 -10.76520 0.801 16.51227 O ? G ? . O 1
   HETATM 6078 O . HOH A 538 ? -15.40303 -21.95446 11.83266 0.993 26.65528 O ? G ? . O 1
   HETATM 6079 O . HOH A 539 ? 7.54407 7.54250 5.99675 0.765 20.62244 O ? G ? . O 1
   HETATM 6080 O . HOH A 540 ? -9.92922 -12.15441 -3.11584 0.722 16.11827 O ? G ? . O 1
   HETATM 6081 O . HOH A 541 ? 22.92985 -1.85120 7.20387 0.743 16.62187 O ? G ? . O 1
   HETATM 6082 O . HOH A 542 ? 17.05334 -18.01773 21.48740 0.939 22.37529 O ? G ? . O 1
   HETATM 6083 O . HOH A 543 ? -14.10085 2.75902 4.58619 0.898 17.71357 O ? G ? . O 1
   HETATM 6084 O . HOH A 544 ? 8.81716 -16.75786 32.44570 0.839 19.66966 O ? G ? . O 1
   HETATM 6085 O . HOH A 545 ? 6.71994 -19.61256 19.56869 0.828 19.52418 O ? G ? . O 1
   HETATM 6086 O . HOH A 546 ? 19.42550 -3.05169 13.45570 0.920 16.86910 O ? G ? . O 1
   HETATM 6087 O . HOH A 547 ? -6.08749 0.72369 -9.32907 0.842 16.72351 O ? G ? . O 1
   HETATM 6088 O . HOH A 548 ? -8.32668 -7.46386 -11.04238 0.983 23.82495 O ? G ? . O 1
   HETATM 6089 O . HOH A 549 ? 10.75730 -5.20485 23.91177 0.778 18.87212 O ? G ? . O 1
   HETATM 6090 O . HOH A 550 ? 12.63832 -7.31571 -8.90210 0.902 19.42777 O ? G ? . O 1
   HETATM 6091 O . HOH A 551 ? 6.55009 7.28745 20.93332 0.989 28.52103 O ? G ? . O 1
   HETATM 6092 O . HOH A 552 ? 11.73233 -11.18927 33.27373 0.779 24.09570 O ? G ? . O 1
   HETATM 6093 O . HOH A 553 ? 13.38735 -10.42641 25.93086 1.000 25.68874 O ? G ? . O 1
   HETATM 6094 O . HOH A 554 ? -5.89224 -18.01726 28.68160 0.945 19.02207 O ? G ? . O 1
   HETATM 6095 O . HOH A 555 ? 10.69256 3.94821 -7.06186 1.000 21.34255 O ? G ? . O 1
   HETATM 6096 O . HOH A 556 ? -3.07153 3.23135 -8.74624 0.913 25.89602 O ? G ? . O 1
   HETATM 6097 O . HOH A 557 ? 8.23465 8.88082 10.94058 0.958 22.07170 O ? G ? . O 1
   HETATM 6098 O . HOH A 558 ? 14.39652 -0.37551 -3.35581 0.701 18.08022 O ? G ? . O 1
   HETATM 6099 O . HOH A 559 ? 13.17253 0.35888 -9.25291 0.981 24.60411 O ? G ? . O 1
   HETATM 6100 O . HOH A 560 ? -15.93746 0.61096 16.15981 0.891 22.24306 O ? G ? . O 1
   HETATM 6101 O . HOH A 561 ? 11.50316 4.50825 19.43128 0.633 19.31345 O ? G ? . O 1
   HETATM 6102 O . HOH A 562 ? 8.84629 4.18003 22.64914 1.000 36.45068 O ? G ? . O 1
   HETATM 6103 O . HOH A 563 ? -9.71399 -15.91616 27.82140 0.960 22.34812 O ? G ? . O 1
   HETATM 6104 O . HOH A 564 ? -4.14364 8.19723 -3.69195 0.915 23.67390 O ? G ? . O 1
   HETATM 6105 O . HOH A 565 ? 10.24294 6.21136 -4.16598 0.884 19.38251 O ? G ? . O 1
   HETATM 6106 O . HOH A 566 ? 5.62635 -5.20104 34.10514 0.972 25.01024 O ? G ? . O 1
   HETATM 6107 O . HOH A 567 ? 19.58636 1.28421 -0.39486 0.895 22.80526 O ? G ? . O 1
   HETATM 6108 O . HOH A 568 ? -0.05819 -15.05964 -6.92120 0.966 18.41324 O ? G ? . O 1
   HETATM 6109 O . HOH A 569 ? 1.94602 -5.79631 31.48416 0.853 17.45654 O ? G ? . O 1
   HETATM 6110 O . HOH A 570 ? 0.21013 -18.19459 -6.35110 0.958 23.12635 O ? G ? . O 1
   HETATM 6111 O . HOH A 571 ? -6.65924 -9.16356 24.74188 0.808 17.37658 O ? G ? . O 1
   HETATM 6112 O . HOH A 572 ? 11.10464 -2.74091 22.43878 0.778 18.94313 O ? G ? . O 1
   HETATM 6113 O . HOH A 573 ? -10.49310 -8.48016 -5.15994 0.667 19.31078 O ? G ? . O 1
   HETATM 6114 O . HOH A 574 ? -0.63880 -2.30950 31.78412 0.857 19.21733 O ? G ? . O 1
   HETATM 6115 O . HOH A 575 ? -14.66977 -5.09350 17.79960 0.830 23.45944 O ? G ? . O 1
   HETATM 6116 O . HOH A 576 ? -3.19153 -13.59784 -9.58512 0.850 22.55627 O ? G ? . O 1
   HETATM 6117 O . HOH A 577 ? 23.66866 -13.02748 8.26636 1.000 36.69003 O ? G ? . O 1
   HETATM 6118 O . HOH A 578 ? 14.81675 -30.62591 15.31204 0.895 19.28218 O ? G ? . O 1
   HETATM 6119 O . HOH A 579 ? 21.87651 1.24273 3.33576 1.000 24.18367 O ? G ? . O 1
   HETATM 6120 O . HOH A 580 ? 16.84919 0.39505 -3.16233 0.687 17.00099 O ? G ? . O 1
   HETATM 6121 O . HOH A 581 ? 6.37073 -25.22958 10.93780 0.770 22.14304 O ? G ? . O 1
   HETATM 6122 O . HOH A 582 ? -16.60864 -2.97731 1.33986 0.975 23.18384 O ? G ? . O 1
   HETATM 6123 O . HOH A 583 ? 14.13556 -13.01457 26.35390 0.749 19.54389 O ? G ? . O 1
   HETATM 6124 O . HOH A 584 ? 23.25127 -0.75767 4.61474 0.965 23.27214 O ? G ? . O 1
   HETATM 6125 O . HOH A 585 ? -1.21502 1.04663 28.71925 0.968 22.03727 O ? G ? . O 1
   HETATM 6129 O . HOH A 589 ? 2.67467 6.02813 20.08538 0.649 22.50843 O ? G ? . O 1
   HETATM 6131 O . HOH A 591 ? -6.06421 -9.07316 -11.57512 0.997 28.15260 O ? G ? . O 1
   HETATM 6132 O . HOH A 592 ? -7.33529 -19.18716 17.61949 0.920 24.18684 O ? G ? . O 1
   HETATM 6133 O . HOH A 593 ? -5.55047 -20.61000 23.53637 0.903 26.50669 O ? G ? . O 1
   HETATM 6134 O . HOH A 594 ? -0.00983 -13.18402 31.79661 0.997 26.60244 O ? G ? . O 1
   HETATM 6135 O . HOH A 595 ? 0.46984 -21.93978 -1.30625 1.000 28.43542 O ? G ? . O 1
   HETATM 6137 O . HOH A 597 ? -12.42786 -16.67190 23.58549 0.767 28.43951 O ? G ? . O 1
   HETATM 6138 O . HOH A 598 ? 12.29569 -9.20801 31.42876 0.796 22.50492 O ? G ? . O 1
   HETATM 6139 O . HOH A 599 ? 17.97773 -15.17352 20.05475 0.998 28.02836 O ? G ? . O 1
   HETATM 6140 O . HOH A 600 ? 4.58678 -0.57375 -13.34328 0.851 27.77653 O ? G ? . O 1
   HETATM 6141 O . HOH A 601 ? 6.13601 2.28740 -10.88302 0.803 24.94598 O ? G ? . O 1
   HETATM 6142 O . HOH A 602 ? 16.45154 -22.77222 21.54559 0.999 34.05570 O ? G ? . O 1
   HETATM 6145 O . HOH A 606 ? 17.59322 1.57041 13.68221 0.620 23.31922 O ? G ? . O 1
   HETATM 6148 O . HOH A 609 ? -6.99459 -1.97981 29.34931 0.780 21.67395 O ? G ? . O 1
   HETATM 6149 O . HOH A 610 ? 9.70647 -23.91042 20.89753 0.868 24.40300 O ? G ? . O 1
   HETATM 6150 O . HOH A 611 ? 8.67091 -3.99571 26.27392 0.776 22.14940 O ? G ? . O 1
   HETATM 6151 O . HOH A 612 ? 20.86468 -19.35434 14.26290 0.810 26.15367 O ? G ? . O 1
   HETATM 6152 O . HOH A 613 ? -15.02611 -9.02908 19.68737 0.964 29.48591 O ? G ? . O 1
   HETATM 6153 O . HOH A 614 ? -16.85171 -1.09237 2.75448 0.660 23.21863 O ? G ? . O 1
   HETATM 6156 O . HOH A 617 ? 23.81587 1.75399 1.44211 0.912 27.50746 O ? G ? . O 1
   HETATM 6158 O . HOH A 619 ? 15.12516 -3.81836 -9.92224 0.737 24.45689 O ? G ? . O 1
   HETATM 6159 O . HOH A 620 ? -15.15298 -3.88298 14.40843 0.964 28.42949 O ? G ? . O 1
   HETATM 6160 O . HOH A 621 ? -16.27984 -8.30523 10.54490 0.966 29.82549 O ? G ? . O 1
   HETATM 6161 O . HOH A 622 ? -1.74000 11.24707 -3.56359 0.899 26.92038 O ? G ? . O 1
   HETATM 6163 O . HOH A 624 ? -7.10865 -13.56293 6.92925 0.602 17.70660 O ? G ? . O 1
   HETATM 6164 O . HOH A 625 ? 21.92679 -10.15709 10.40176 0.806 30.76908 O ? G ? . O 1
   HETATM 6165 O . HOH A 626 ? 6.01319 -8.10049 35.00244 1.000 28.95284 O ? G ? . O 1
   HETATM 6166 O . HOH A 627 ? 1.88244 -0.16081 32.51775 0.745 40.34796 O ? G ? . O 1
   HETATM 6167 O . HOH A 628 ? 16.16693 -16.94702 24.10379 0.870 26.97985 O ? G ? . O 1
   HETATM 6168 O . HOH A 630 ? -6.34902 4.00219 24.79512 0.800 41.84459 O ? G ? . O 1
   HETATM 6169 O . HOH A 631 ? -16.31020 -2.00088 -7.54542 0.783 25.19869 O ? G ? . O 1
   HETATM 6170 O . HOH A 632 ? 1.98379 -9.97052 34.33898 0.811 26.49305 O ? G ? . O 1
   HETATM 6171 O . HOH A 633 ? 19.28173 -19.36913 18.77979 1.000 33.54692 O ? G ? . O 1
   HETATM 6175 O . HOH A 637 ? 12.15927 6.80666 6.59429 1.000 37.67254 O ? G ? . O 1
   HETATM 6176 O . HOH A 639 ? -16.27479 -7.59081 13.05777 1.000 41.03215 O ? G ? . O 1
   HETATM 6177 O . HOH A 640 ? -5.24796 -15.30759 -11.27795 0.689 28.28910 O ? G ? . O 1
   HETATM 6179 O . HOH A 643 ? 5.51887 -2.42741 -15.03925 0.834 42.92208 O ? G ? . O 1
   HETATM 6180 O . HOH A 644 ? -1.55841 -5.93114 34.12252 0.810 31.57610 O ? G ? . O 1
   HETATM 6181 O . HOH A 645 ? -8.84357 -1.51010 26.90010 0.995 38.26409 O ? G ? . O 1
   HETATM 6182 O . HOH A 646 ? -14.61143 3.12747 8.89324 0.738 27.20593 O ? G ? . O 1
   HETATM 6185 O . HOH A 653 ? 3.94057 -12.36600 -12.63599 1.000 39.03196 O ? G ? . O 1
   HETATM 6186 O . HOH A 654 ? 15.87195 -26.19032 13.18974 1.000 46.86641 O ? G ? . O 1
   HETATM 6809 O . HOH S 655 ? -1.93594 -7.91848 8.82671 1.000 4.03917 O ? H ? . O 1
   HETATM 6810 O . HOH S 656 ? 1.88813 -17.90002 14.35297 0.986 16.97459 O ? H ? . O 1
   HETATM 6811 O . HOH S 657 ? 10.53266 -5.70341 31.85303 1.000 21.93834 O ? H ? . O 1
   HETATM 6812 O . HOH S 658 ? -2.21359 -19.68420 31.40379 0.643 15.24695 O ? H ? . O 1
   HETATM 6813 O . HOH S 659 ? 19.47946 -4.29697 25.07272 0.915 21.12844 O ? H ? . O 1
   HETATM 6814 O . HOH S 660 ? 9.23521 -21.68961 22.06507 0.685 18.12900 O ? H ? . O 1
   HETATM 6816 O . HOH S 662 ? 14.69351 -9.51392 -7.59050 0.454 12.31801 O ? H ? . O 1
   HETATM 6817 O . HOH S 663 ? 22.87035 -10.94398 8.15561 0.704 21.25953 O ? H ? . O 1
   HETATM 6819 O . HOH S 665 ? -16.25208 2.09206 12.63096 0.904 25.00837 O ? H ? . O 1
   HETATM 6822 O . HOH S 668 ? 4.25382 -23.73178 19.22998 0.680 20.43525 O ? H ? . O 1
   HETATM 6823 O . HOH S 669 ? -14.98763 2.26558 6.51134 0.781 35.33686 O ? H ? . O 1
   HETATM 6825 O . HOH S 671 ? 1.04430 -18.96037 7.11468 0.927 31.75111 O ? H ? . O 1
   HETATM 6826 O . HOH S 672 ? 13.03185 -17.17799 26.67876 0.562 20.40847 O ? H ? . O 1
   HETATM 6828 O . HOH S 674 ? 5.59991 -10.60330 35.37466 0.808 26.65383 O ? H ? . O 1
   HETATM 6829 O . HOH S 675 ? -16.74138 2.20528 10.27106 1.000 40.77576 O ? H ? . O 1
   HETATM 6830 O . HOH S 676 ? -1.54134 -22.53966 -2.31591 0.794 32.19328 O ? H ? . O 1
   HETATM 6831 O . HOH S 677 ? -9.91939 -0.72248 -11.21900 0.705 21.57334 O ? H ? . O 1
   HETATM 6834 O . HOH S 680 ? 13.37341 -18.51492 24.50422 0.682 20.88337 O ? H ? . O 1
   HETATM 6838 O . HOH S 684 ? -3.42727 -1.46946 31.79981 0.823 28.11673 O ? H ? . O 1
   HETATM 6841 O . HOH S 687 ? -16.77811 -1.13114 -2.27913 1.000 35.72924 O ? H ? . O 1
   HETATM 6842 O . HOH S 688 ? 16.75760 -7.68970 24.96194 1.000 30.13144 O ? H ? . O 1
   HETATM 6844 O . HOH S 690 ? -1.83984 4.71973 17.30719 1.000 37.01200 O ? H ? . O 1
   HETATM 6845 O . HOH S 691 ? 10.19531 -18.96912 -5.89997 0.418 18.05465 O ? H ? . O 1
   HETATM 6846 O . HOH S 692 ? 0.50229 4.40342 15.43073 0.400 15.44330 O ? H ? . O 1
   HETATM 6847 O . HOH S 693 ? 9.37002 -15.43044 -7.71267 0.782 33.74694 O ? H ? . O 1
   HETATM 6848 O . HOH S 694 ? -5.59155 -10.56039 33.31643 0.588 28.79905 O ? H ? . O 1
   HETATM 6850 O . HOH S 696 ? 3.79831 -9.95293 -13.41951 0.702 27.12183 O ? H ? . O 1
   HETATM 6853 O . HOH S 699 ? 8.16079 -23.07245 -1.85141 0.377 16.45195 O ? H ? . O 1
   HETATM 6854 O . HOH S 700 ? -10.79932 6.54872 -4.21151 0.635 24.41177 O ? H ? . O 1
   HETATM 6855 O . HOH S 701 ? -13.35160 -5.90524 23.55712 0.754 36.87392 O ? H ? . O 1
   HETATM 6857 O . HOH S 703 ? -1.98242 -15.03346 8.08789 0.589 26.31658 O ? H ? . O 1
   HETATM 6858 O . HOH S 704 ? 1.58932 -13.96857 -9.06680 0.875 34.92848 O ? H ? . O 1
   HETATM 6859 O . HOH S 705 ? 18.05791 -24.51462 17.39202 0.473 21.29622 O ? H ? . O 1
   HETATM 6860 O . HOH S 706 ? 14.00822 -23.94862 22.95296 0.463 23.11008 O ? H ? . O 1
   HETATM 6864 O . HOH S 710 ? 16.14255 5.06373 8.87190 0.530 35.41979 O ? H ? . O 1
   HETATM 6865 O . HOH S 711 ? 23.63536 -6.10419 9.25954 0.407 16.12180 O ? H ? . O 1
   HETATM 6867 O . HOH S 713 ? 25.53414 -2.89857 -2.67360 0.787 34.42321 O ? H ? . O 1
   HETATM 6868 O . HOH S 714 ? 14.41827 3.73705 22.08921 0.610 28.60961 O ? H ? . O 1
   HETATM 6869 O . HOH S 715 ? 9.85669 -14.76220 33.64485 0.554 20.06909 O ? H ? . O 1
   HETATM 6872 O . HOH S 718 ? 22.61783 0.11420 8.75773 0.699 35.22521 O ? H ? . O 1
   HETATM 6873 O . HOH S 719 ? -17.21366 -11.58978 7.70283 0.271 11.86303 O ? H ? . O 1
   HETATM 6874 O . HOH S 720 ? 8.22769 7.46142 -5.24603 0.589 27.99254 O ? H ? . O 1
   HETATM 6876 O . HOH S 722 ? -15.41855 1.77236 -5.16338 0.874 33.41571 O ? H ? . O 1
   HETATM 6877 O . HOH S 723 ? -16.39946 -0.51517 -5.49939 0.807 33.00359 O ? H ? . O 1
   HETATM 6881 O . HOH S 727 ? 0.94041 -19.17667 4.74855 0.894 31.95055 O ? H ? . O 1
   HETATM 6882 O . HOH S 728 ? 5.56735 -22.34468 2.16074 0.617 24.94522 O ? H ? . O 1
   HETATM 6884 O . HOH S 730 ? 5.20140 6.88999 23.33856 0.664 26.76765 O ? H ? . O 1
   HETATM 6886 O . HOH S 732 ? -4.39675 -19.65021 26.05164 0.977 49.03778 O ? H ? . O 1
   HETATM 6887 O . HOH S 733 ? -0.67187 -13.43459 -11.02568 0.899 40.01245 O ? H ? . O 1
   HETATM 6888 O . HOH S 734 ? 13.19260 -4.43290 25.85114 0.264 16.49188 O ? H ? . O 1
   HETATM 6889 O . HOH S 735 ? -14.13112 3.93348 0.12650 0.906 38.90647 O ? H ? . O 1
   HETATM 6891 O . HOH S 737 ? 6.88703 -23.98836 -4.76220 0.822 38.97814 O ? H ? . O 1
   HETATM 6892 O . HOH S 738 ? -2.13297 -1.64547 -11.59542 0.603 26.78530 O ? H ? . O 1
   HETATM 6893 O . HOH S 739 ? 18.18006 1.98114 -2.06925 0.359 25.49648 O ? H ? . O 1
   HETATM 6895 O . HOH S 741 ? 20.23049 -0.34940 13.15802 0.578 26.62523 O ? H ? . O 1
   HETATM 6896 O . HOH S 742 ? 29.73774 -6.64011 -2.35211 0.431 23.54912 O ? H ? . O 1
   HETATM 6898 O . HOH S 744 ? -11.29453 -19.32230 17.82664 0.720 29.80958 O ? H ? . O 1
   HETATM 6900 O . HOH S 746 ? -2.49416 5.67232 11.99309 0.452 22.24724 O ? H ? . O 1
   HETATM 6902 O . HOH S 748 ? 7.43503 -23.65927 3.36334 0.675 30.57869 O ? H ? . O 1
   HETATM 6904 O . HOH S 750 ? 2.29732 -21.13954 -3.47563 0.537 20.38197 O ? H ? . O 1
   HETATM 6906 O . HOH S 752 ? -0.33632 -11.49194 -12.67038 0.613 28.96743 O ? H ? . O 1
   HETATM 6909 O . HOH S 755 ? -15.23376 -4.67617 20.48006 0.435 25.15246 O ? H ? . O 1
   HETATM 6910 O . HOH S 756 ? 2.29161 10.32407 -5.94066 0.561 27.62375 O ? H ? . O 1
   HETATM 6911 O . HOH S 757 ? -16.32462 -13.68934 5.85196 0.254 11.33405 O ? H ? . O 1
   HETATM 6916 O . HOH S 762 ? 25.46781 -5.55769 6.50556 0.897 49.08158 O ? H ? . O 1
   HETATM 6918 O . HOH S 764 ? 21.18013 -8.74340 -6.58476 0.435 23.53762 O ? H ? . O 1
   HETATM 6920 O . HOH S 766 ? 10.80860 -23.03027 24.24569 0.310 11.83488 O ? H ? . O 1
   HETATM 6921 O . HOH S 767 ? 25.00377 -3.29363 7.60020 0.654 32.92430 O ? H ? . O 1
   HETATM 6922 O . HOH S 768 ? 1.05248 4.87548 28.74632 0.661 43.00030 O ? H ? . O 1
   HETATM 6923 O . HOH S 769 ? 7.58238 -1.07317 -14.49478 0.650 28.91072 O ? H ? . O 1
   HETATM 6924 O . HOH S 770 ? -9.31855 3.38121 -10.38701 0.591 27.90180 O ? H ? . O 1
   HETATM 6927 O . HOH S 773 ? -12.83746 -21.76100 19.12468 0.459 26.18999 O ? H ? . O 1
   HETATM 6928 O . HOH S 774 ? -4.39858 2.97575 29.78182 0.631 41.03661 O ? H ? . O 1
   HETATM 6930 O . HOH S 776 ? -0.16226 -21.25712 -4.03652 0.909 43.92429 O ? H ? . O 1
   HETATM 6931 O . HOH S 777 ? 0.29162 12.25337 -2.18159 0.432 25.73478 O ? H ? . O 1
   HETATM 6932 O . HOH S 778 ? 16.69089 -32.02425 14.06191 0.394 20.73035 O ? H ? . O 1
   HETATM 6933 O . HOH S 779 ? 18.23249 -0.71228 17.62341 0.475 24.84543 O ? H ? . O 1
   HETATM 6936 O . HOH S 782 ? -6.98009 -18.28001 31.50323 0.840 37.63911 O ? H ? . O 1
   HETATM 6937 O . HOH S 783 ? -11.90096 -11.05064 28.41597 0.501 36.79842 O ? H ? . O 1
   HETATM 6938 O . HOH S 784 ? -10.69912 -20.23500 24.39634 0.357 25.17361 O ? H ? . O 1
   HETATM 6943 O . HOH S 789 ? 3.80772 3.02199 -12.21950 0.584 31.57649 O ? H ? . O 1
   HETATM 7028 O . HOH S 790 ? -3.80423 -9.31753 7.22142 1.000 4.97266 O ? I ? . O 1
   HETATM 7031 O . HOH S 793 ? 22.96238 -8.13989 8.13220 0.738 20.66083 O ? I ? . O 1
   HETATM 7032 O . HOH S 794 ? 15.41333 1.88616 22.87183 0.644 20.68489 O ? I ? . O 1
   HETATM 7033 O . HOH S 795 ? 12.89941 6.32994 10.81531 0.824 30.14504 O ? I ? . O 1
   HETATM 7034 O . HOH S 796 ? 20.98289 0.40342 10.44841 0.599 22.44486 O ? I ? . O 1
   HETATM 7037 O . HOH S 799 ? 3.58551 9.93603 -2.39635 0.658 23.51539 O ? I ? . O 1
   HETATM 7038 O . HOH S 800 ? 8.47280 -14.11706 -9.50117 0.547 20.87868 O ? I ? . O 1
   HETATM 7045 O . HOH S 807 ? -15.26667 2.26853 1.99317 0.592 21.54935 O ? I ? . O 1
   HETATM 7046 O . HOH S 808 ? 22.57877 -6.79185 12.34458 0.865 33.69846 O ? I ? . O 1
   HETATM 7048 O . HOH S 810 ? -1.14639 -17.48554 32.71273 0.461 18.63597 O ? I ? . O 1
   HETATM 7051 O . HOH S 813 ? 7.87054 -3.33548 -15.07851 0.523 21.29667 O ? I ? . O 1
   HETATM 7052 O . HOH S 814 ? 21.20177 -4.37223 15.01191 0.811 42.35371 O ? I ? . O 1
   HETATM 7054 O . HOH S 816 ? -17.68123 -2.37474 7.02202 0.694 29.14646 O ? I ? . O 1
   HETATM 7060 O . HOH S 822 ? -8.55634 -0.70368 31.31807 0.612 28.82548 O ? I ? . O 1
   HETATM 7062 O . HOH S 824 ? 11.01391 5.35281 4.78767 0.474 23.31403 O ? I ? . O 1
   HETATM 7063 O . HOH S 825 ? 2.50318 -23.89472 17.92702 0.421 23.65391 O ? I ? . O 1
   HETATM 7064 O . HOH S 826 ? -8.40725 -19.80384 12.32121 0.911 43.91661 O ? I ? . O 1
   HETATM 7066 O . HOH S 828 ? 3.70853 -21.05997 17.46298 0.802 32.32119 O ? I ? . O 1
   HETATM 7073 O . HOH S 835 ? 7.65760 8.80445 -2.95205 0.578 27.84764 O ? I ? . O 1
   HETATM 7075 O . HOH S 837 ? 14.40852 -20.13376 28.97608 0.425 22.59398 O ? I ? . O 1
   HETATM 7076 O . HOH S 838 ? -12.19057 -12.15962 33.45175 0.430 33.87092 O ? I ? . O 1
   HETATM 7078 O . HOH S 840 ? -13.92823 -11.77042 21.93952 0.453 27.39724 O ? I ? . O 1
   HETATM 7081 O . HOH S 843 ? 0.03781 11.37993 -6.13405 0.357 19.70820 O ? I ? . O 1
   HETATM 7082 O . HOH S 844 ? -12.08668 -8.49689 28.01291 0.407 25.52836 O ? I ? . O 1
   HETATM 7084 O . HOH S 846 ? 12.80172 6.84832 20.34410 0.512 26.46226 O ? I ? . O 1
   HETATM 7087 O . HOH S 849 ? -18.55913 -11.48698 12.30238 0.374 21.30105 O ? I ? . O 1
   HETATM 7094 O . HOH S 856 ? 0.42237 9.02507 -7.80362 0.587 38.19498 O ? I ? . O 1
   HETATM 7099 O . HOH S 861 ? -11.50235 -18.49468 26.11038 0.630 35.47920 O ? I ? . O 1
   HETATM 7103 O . HOH S 865 ? 18.72529 3.44955 11.55445 0.620 33.39566 O ? I ? . O 1
   HETATM 7108 O . HOH S 870 ? 13.86907 4.86869 1.93051 0.310 31.89966 O ? I ? . O 1
   HETATM 7109 O . HOH S 871 ? 18.53505 -24.67727 22.72265 0.559 41.83373 O ? I ? . O 1
   HETATM 7142 O . HOH S 872 ? 17.07390 0.04786 15.54998 0.679 20.53518 O ? J ? . O 1
   HETATM 7144 O . HOH S 874 ? -5.57852 3.41090 -9.42437 0.579 22.40044 O ? J ? . O 1
   HETATM 7145 O . HOH S 875 ? 7.71360 -17.26005 34.72234 0.562 24.03408 O ? J ? . O 1
   HETATM 7147 O . HOH S 877 ? -17.52517 -1.35709 9.64586 0.476 20.04532 O ? J ? . O 1
   HETATM 7148 O . HOH S 878 ? 0.46139 -7.55083 -11.78792 0.595 24.05245 O ? J ? . O 1
   HETATM 7151 O . HOH S 881 ? -9.69209 -5.66419 -12.26904 0.442 25.51322 O ? J ? . O 1
   HETATM 7152 O . HOH S 882 ? 11.37115 5.17004 1.80608 0.473 26.06155 O ? J ? . O 1
   HETATM 7155 O . HOH S 885 ? -4.34621 5.62406 -5.29622 0.568 23.09478 O ? J ? . O 1
   HETATM 7157 O . HOH S 887 ? -10.86160 8.84153 1.13409 0.482 25.65601 O ? J ? . O 1
   HETATM 7158 O . HOH S 888 ? -9.63249 -3.96482 27.61947 0.477 28.12799 O ? J ? . O 1
   HETATM 7159 O . HOH S 889 ? 16.75178 1.22933 2.24914 0.550 25.45730 O ? J ? . O 1
   HETATM 7160 O . HOH S 890 ? 19.92840 -5.21321 18.76278 0.363 22.10560 O ? J ? . O 1
   HETATM 7161 O . HOH S 891 ? 3.27954 -19.64236 4.68880 0.444 22.78847 O ? J ? . O 1
   HETATM 7162 O . HOH S 892 ? 3.91099 -21.12335 -6.57807 0.561 25.36025 O ? J ? . O 1
   HETATM 7163 O . HOH S 893 ? 1.19311 -14.71937 33.48582 0.548 31.48949 O ? J ? . O 1
   HETATM 7164 O . HOH S 894 ? 14.49304 7.05093 18.08264 0.241 13.27872 O ? J ? . O 1
   HETATM 7165 O . HOH S 895 ? -7.54512 -9.24849 33.76561 0.474 27.45200 O ? J ? . O 1
   HETATM 7166 O . HOH S 896 ? 18.68463 -26.58965 19.24712 0.417 20.20627 O ? J ? . O 1
   HETATM 7168 O . HOH S 898 ? 15.33412 3.57930 7.15507 0.370 20.46760 O ? J ? . O 1
   HETATM 7170 O . HOH S 900 ? 8.24045 8.50296 2.38531 0.392 18.04410 O ? J ? . O 1
   HETATM 7171 O . HOH S 901 ? 8.41270 -25.09146 0.96048 0.409 29.77556 O ? J ? . O 1
   HETATM 7173 O . HOH S 903 ? 11.81386 10.31344 10.77513 0.346 29.79217 O ? J ? . O 1
   HETATM 7176 O . HOH S 906 ? 9.21757 5.76973 -6.66601 0.222 12.93069 O ? J ? . O 1
   HETATM 7177 O . HOH S 907 ? 7.59132 -15.48753 -11.08752 0.323 21.07257 O ? J ? . O 1
   HETATM 7178 O . HOH S 908 ? 0.12444 -4.44927 -11.79592 0.351 21.59344 O ? J ? . O 1
   HETATM 7181 O . HOH S 911 ? 13.02046 8.51814 9.89260 0.282 20.77102 O ? J ? . O 1
   HETATM 7182 O . HOH S 912 ? 6.86718 -14.97833 36.19461 0.443 25.76648 O ? J ? . O 1
   HETATM 7184 O . HOH S 914 ? -2.68151 -8.44585 34.82733 0.371 25.21187 O ? J ? . O 1
   HETATM 7189 O . HOH S 919 ? -13.40508 0.03349 -8.78125 0.303 15.33911 O ? J ? . O 1
   HETATM 7191 O . HOH S 921 ? -0.65304 4.89998 13.48737 0.284 19.87647 O ? J ? . O 1
   HETATM 7192 O . HOH S 922 ? 9.41207 -16.24431 30.13363 0.251 25.23391 O ? J ? . O 1
   HETATM 7193 O . HOH S 923 ? 2.09675 -20.48797 14.48624 0.323 19.82180 O ? J ? . O 1
   HETATM 7194 O . HOH S 924 ? 7.60199 -15.43040 0.06140 0.337 23.20913 O ? J ? . O 1
   HETATM 7195 O . HOH S 925 ? 7.68432 -6.24594 -14.61158 0.309 26.74897 O ? J ? . O 1
   HETATM 7197 O . HOH S 927 ? 11.58884 6.12740 -6.40645 0.231 21.01582 O ? J ? . O 1
   HETATM 7198 O . HOH S 928 ? -16.98178 -4.77049 8.23109 0.281 19.54652 O ? J ? . O 1
   HETATM 7199 O . HOH S 929 ? -6.04601 -1.27513 -12.60358 0.396 33.36187 O ? J ? . O 1
   HETATM 7200 O . HOH S 930 ? -5.03344 -13.11726 -10.52572 0.232 17.67050 O ? J ? . O 1
   HETATM 7201 O . HOH S 931 ? 8.90834 -20.29779 -7.62637 0.380 20.87913 O ? J ? . O 1
   HETATM 7202 O . HOH S 932 ? 14.51818 -13.55633 32.12494 0.319 30.80974 O ? J ? . O 1
   HETATM 7204 O . HOH S 934 ? 3.82116 5.00655 27.65139 0.300 22.19820 O ? J ? . O 1
   HETATM 7207 O . HOH S 937 ? 20.77475 -0.59202 16.44852 0.336 28.34617 O ? J ? . O 1
   HETATM 7208 O . HOH S 938 ? 9.19147 -11.05046 -14.67142 0.215 19.85221 O ? J ? . O 1
   HETATM 7209 O . HOH S 939 ? -2.71538 -20.10584 6.65312 0.322 18.76398 O ? J ? . O 1
   HETATM 7211 O . HOH S 941 ? -13.82675 5.46166 2.36986 0.217 14.29148 O ? J ? . O 1
   HETATM 7212 O . HOH S 942 ? 15.79039 6.53794 2.44587 0.369 24.11649 O ? J ? . O 1
   HETATM 7213 O . HOH S 943 ? 8.51189 -9.30106 37.10719 0.308 23.49640 O ? J ? . O 1
   HETATM 7216 O . HOH S 946 ? 21.08781 2.73239 10.27642 0.243 18.77898 O ? J ? . O 1
   HETATM 7219 O . HOH S 949 ? -14.00190 -23.27290 10.71487 0.251 24.44066 O ? J ? . O 1
   HETATM 7221 O . HOH S 951 ? 15.03242 7.23591 9.89510 0.216 24.97358 O ? J ? . O 1
   HETATM 7222 O . HOH S 952 ? -2.12583 10.50497 -7.04190 0.288 28.30171 O ? J ? . O 1
   HETATM 7224 O . HOH S 954 ? -14.74255 2.56566 -7.27628 0.266 20.06830 O ? J ? . O 1
   HETATM 7226 O . HOH S 956 ? -11.92440 -15.55562 26.34992 0.282 26.32138 O ? J ? . O 1
   HETATM 7229 O . HOH S 959 ? 1.15477 -7.97224 35.66072 0.325 32.86913 O ? J ? . O 1
   HETATM 7230 O . HOH S 960 ? -14.76542 -2.71949 22.73789 0.238 26.39751 O ? J ? . O 1
   HETATM 7288 O . HOH S 967 ? 5.16092 5.70487 25.68099 0.406 23.00508 O ? K ? . O 1
   HETATM 7292 O . HOH S 971 ? 1.90025 -6.41486 34.01990 0.358 23.04742 O ? K ? . O 1
   HETATM 7293 O . HOH S 972 ? -5.79644 -16.30895 6.16835 0.350 23.26705 O ? K ? . O 1
   HETATM 7296 O . HOH S 975 ? 11.59393 -21.60444 22.77553 0.390 23.48332 O ? K ? . O 1
   HETATM 7297 O . HOH S 976 ? -4.67724 -4.88823 31.77058 0.333 16.99546 O ? K ? . O 1
   HETATM 7299 O . HOH S 978 ? -9.62508 -14.94413 3.72960 0.445 35.75817 O ? K ? . O 1
   HETATM 7301 O . HOH S 980 ? -12.55693 0.25395 -11.03693 0.345 27.87679 O ? K ? . O 1
   HETATM 7303 O . HOH S 982 ? 2.17209 6.82230 27.37674 0.356 30.07344 O ? K ? . O 1
   HETATM 7304 O . HOH S 983 ? 11.17066 -7.20887 23.55928 0.341 17.98947 O ? K ? . O 1
   HETATM 7307 O . HOH S 986 ? 9.56601 -11.41688 36.51222 0.360 23.21323 O ? K ? . O 1
   HETATM 7309 O . HOH S 988 ? -5.66855 4.20605 -12.13684 0.387 22.41141 O ? K ? . O 1
   HETATM 7313 O . HOH S 992 ? -2.15493 -20.95372 13.89501 0.366 32.59152 O ? K ? . O 1
   HETATM 7316 O . HOH S 995 ? -17.75369 -10.53694 17.15522 0.371 27.48609 O ? K ? . O 1
   HETATM 7320 O . HOH S 999 ? 4.45111 9.59372 23.97176 0.253 18.53174 O ? K ? . O 1
   HETATM 7321 O . HOH S 1000 ? 12.72925 6.45163 3.47180 0.213 20.38134 O ? K ? . O 1
   HETATM 7322 O . HOH S 1001 ? -18.59002 0.82297 9.30168 0.244 18.62673 O ? K ? . O 1
   HETATM 7323 O . HOH S 1002 ? 3.37916 8.10867 22.17261 0.214 19.14213 O ? K ? . O 1
   HETATM 7324 O . HOH S 1003 ? 26.19450 -5.42504 10.01596 0.235 19.44421 O ? K ? . O 1
   HETATM 7325 O . HOH S 1004 ? -0.69754 2.50292 -10.04124 0.297 29.12392 O ? K ? . O 1
   HETATM 7327 O . HOH S 1006 ? -17.89140 -1.62566 12.15237 0.299 21.64607 O ? K ? . O 1
   HETATM 7328 O . HOH S 1007 ? 17.09334 8.69379 10.12984 0.293 29.76157 O ? K ? . O 1
   HETATM 7329 O . HOH S 1008 ? 5.80510 -16.70114 -9.31031 0.466 36.28251 O ? K ? . O 1
   HETATM 7331 O . HOH S 1010 ? -15.86530 5.97765 -1.08860 0.341 23.07444 O ? K ? . O 1
   HETATM 7332 O . HOH S 1011 ? 6.34395 8.95957 -5.13398 0.269 21.67350 O ? K ? . O 1
   HETATM 7333 O . HOH S 1012 ? 6.53030 -16.44090 -13.08877 0.257 22.95862 O ? K ? . O 1
   HETATM 7334 O . HOH S 1013 ? 0.10080 -1.23244 33.80556 0.213 19.47427 O ? K ? . O 1
   HETATM 7336 O . HOH S 1015 ? -0.63281 -9.80390 35.40948 0.311 34.45706 O ? K ? . O 1
   HETATM 7337 O . HOH S 1016 ? -14.77667 -8.10598 23.82955 0.247 21.45175 O ? K ? . O 1
   HETATM 7360 O . HOH S 1018 ? 2.73661 -22.09170 26.08768 0.617 18.16694 O ? L ? . O 1
   HETATM 7362 O . HOH S 1020 ? -7.82118 -15.41352 4.57104 0.490 17.45020 O ? L ? . O 1
   HETATM 7367 O . HOH S 1025 ? -16.87150 -20.50529 13.52508 0.469 20.36746 O ? L ? . O 1
   HETATM 7377 O . HOH S 1035 ? 9.63409 -5.25695 34.95226 0.356 35.33873 O ? L ? . O 1
   HETATM 7379 O . HOH S 1037 ? 17.20004 -9.48621 26.68724 0.396 36.65599 O ? L ? . O 1
   HETATM 7381 O . HOH S 1039 ? -3.29501 -7.62174 -12.20924 0.452 30.03018 O ? L ? . O 1
   HETATM 7384 O . HOH S 1042 ? 23.19403 -4.57849 13.88402 0.416 35.57255 O ? L ? . O 1
   HETATM 7385 O . HOH S 1043 ? 12.58616 7.58733 17.72808 0.292 24.82239 O ? L ? . O 1
   HETATM 7386 O . HOH S 1044 ? -16.25842 -1.19614 -10.37534 0.445 31.13353 O ? L ? . O 1
   HETATM 7388 O . HOH S 1046 ? 20.77125 4.96282 7.14394 0.278 26.41422 O ? L ? . O 1
   HETATM 7390 O . HOH S 1048 ? 8.11068 8.24461 4.29361 0.251 18.88338 O ? L ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_4FZ
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
   4FZ O O O 0 -0.378 3.9677 -0.5679 -0.1396
   4FZ N1 N NH2 0 -0.800 -3.0629 -1.1923 0.3901
   4FZ C2 C CR6 0 0.006 -1.0471 0.0356 -0.0582
   4FZ N2 N N 0 -0.634 -3.2843 0.8575 -0.6223
   4FZ C3 C CR16 0 -0.272 -0.4314 1.2547 0.2127
   4FZ C4 C CR16 0 -0.264 0.9499 1.3412 0.2526
   4FZ C5 C CR6 0 -0.017 1.7312 0.2150 0.0108
   4FZ C6 C C1 0 0.123 3.1971 0.3412 0.0597
   4FZ C7 C CR16 0 -0.249 1.1176 -1.0056 -0.2680
   4FZ C8 C CR16 0 -0.263 -0.2613 -1.0949 -0.2941
   4FZ HN1 H HNH2 0 0.396 -2.5628 -1.6711 1.1204
   4FZ HN1A H HNH2 0 0.388 -4.0660 -1.2244 0.4807
   4FZ HN2 H H 0 0.335 -2.7296 1.5943 -1.0416
   4FZ H3 H HCR6 0 0.274 -1.0294 2.1338 0.4154
   4FZ H4 H HCR6 0 0.275 1.4236 2.2892 0.4785
   4FZ H6 H H 0 0.202 3.5621 1.3552 0.2994
   4FZ H7 H HCR6 0 0.273 1.7183 -1.8841 -0.4651
   4FZ H8 H HCR6 0 0.273 -0.7296 -2.0443 -0.5183
   4FZ C1 C C 0 0.335 -2.5357 -0.0426 -0.1121

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
   4FZ O C6 double 1.208 0.020 1.208
   4FZ C1 N1 single 1.361 0.020 1.361
   4FZ C1 C2 single 1.492 0.020 1.492
   4FZ C1 N2 double 1.277 0.020 1.277
   4FZ C2 C3 aromatic 1.392 0.020 1.392
   4FZ C2 C8 aromatic 1.397 0.020 1.397
   4FZ C3 C4 aromatic 1.385 0.020 1.385
   4FZ C4 C5 aromatic 1.392 0.020 1.392
   4FZ C5 C6 single 1.472 0.020 1.472
   4FZ C5 C7 aromatic 1.394 0.020 1.394
   4FZ C7 C8 aromatic 1.382 0.020 1.382
   4FZ N1 HN1 single 0.890 0.020 1.040
   4FZ N1 HN1A single 0.890 0.020 1.040
   4FZ N2 HN2 single 0.890 0.020 1.040
   4FZ C3 H3 single 0.930 0.020 1.080
   4FZ C4 H4 single 0.930 0.020 1.080
   4FZ C6 H6 single 0.930 0.020 1.080
   4FZ C7 H7 single 0.930 0.020 1.080
   4FZ C8 H8 single 0.930 0.020 1.080

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
   4FZ HN1A N1 HN1 114.47 3.000
   4FZ HN1A N1 C1 116.47 3.000
   4FZ HN1 N1 C1 118.51 3.000
   4FZ C8 C2 C3 119.51 3.000
   4FZ C8 C2 C1 120.86 3.000
   4FZ C3 C2 C1 119.62 3.000
   4FZ HN2 N2 C1 110.92 3.000
   4FZ H3 C3 C4 119.67 3.000
   4FZ H3 C3 C2 120.21 3.000
   4FZ C4 C3 C2 120.10 3.000
   4FZ H4 C4 C5 119.92 3.000
   4FZ H4 C4 C3 119.79 3.000
   4FZ C5 C4 C3 120.29 3.000
   4FZ C7 C5 C6 121.32 3.000
   4FZ C7 C5 C4 119.74 3.000
   4FZ C6 C5 C4 118.93 3.000
   4FZ H6 C6 C5 114.53 3.000
   4FZ H6 C6 O 121.06 3.000
   4FZ C5 C6 O 124.41 3.000
   4FZ H7 C7 C8 119.86 3.000
   4FZ H7 C7 C5 120.18 3.000
   4FZ C8 C7 C5 119.96 3.000
   4FZ H8 C8 C7 119.50 3.000
   4FZ H8 C8 C2 120.10 3.000
   4FZ C7 C8 C2 120.38 3.000
   4FZ N2 C1 C2 124.23 3.000
   4FZ N2 C1 N1 121.05 3.000
   4FZ C2 C1 N1 114.68 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
   4FZ CONST_01 C5 C4 C3 C2 0.00 0.0 0
   4FZ CONST_02 C5 C7 C8 C2 0.00 0.0 0
   4FZ CONST_03 C7 C8 C2 C3 0.00 0.0 0
   4FZ CONST_04 C7 C5 C4 C3 0.00 0.0 0
   4FZ CONST_05 C8 C2 C3 C4 0.00 0.0 0
   4FZ CONST_06 C8 C7 C5 C4 0.00 0.0 0
   4FZ CONST_07 C4 C3 C2 C1 180.00 0.0 0
   4FZ CONST_08 C7 C8 C2 C1 180.00 0.0 0
   4FZ CONST_09 C6 C5 C4 C3 180.00 0.0 0
   4FZ CONST_10 C8 C7 C5 C6 180.00 0.0 0
   4FZ CONST_11 H4 C4 C3 C2 180.00 0.0 0
   4FZ CONST_12 H7 C7 C8 C2 180.00 0.0 0
   4FZ CONST_13 H8 C8 C2 C3 180.00 0.0 0
   4FZ CONST_14 H3 C3 C4 C5 180.00 0.0 0
   4FZ CONST_16 HN1A N1 C1 C2 180.00 0.0 0
   4FZ CONST_17 HN2 N2 C1 C2 0.00 0.0 0
   4FZ Var_01 C4 C5 C6 O -179.66 30.0 2
   4FZ Var_02 C3 C2 C1 N1 -143.24 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
   4FZ plan-1 C2 0.020
   4FZ plan-1 C3 0.020
   4FZ plan-1 C4 0.020
   4FZ plan-1 C5 0.020
   4FZ plan-1 C6 0.020
   4FZ plan-1 C7 0.020
   4FZ plan-1 C8 0.020
   4FZ plan-1 H3 0.020
   4FZ plan-1 H4 0.020
   4FZ plan-1 H7 0.020
   4FZ plan-1 H8 0.020
   4FZ plan-1 C1 0.020
   4FZ plan-2 N1 0.020
   4FZ plan-2 C2 0.020
   4FZ plan-2 N2 0.020
   4FZ plan-2 HN1 0.020
   4FZ plan-2 HN1A 0.020
   4FZ plan-2 HN2 0.020
   4FZ plan-2 C1 0.020
   4FZ plan-3 O 0.020
   4FZ plan-3 C5 0.020
   4FZ plan-3 C6 0.020
   4FZ plan-3 H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   4FZ plan-1
   4FZ plan-2
   4FZ plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   4FZ 4FZ 4-methanoylbenzenecarboximidamide ligand 19 11 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

