data_1o2x_qFit
_cell.length_a                    63.710
_cell.length_b                    63.220
_cell.length_c                    69.520
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      280008.904
_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     14.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              7.00
_refine.ls_d_res_high             1.46
_refine.pdbx_ls_sigma_F           0.40
_refine.ls_percent_reflns_obs     77.21
_refine.ls_number_reflns_obs      37780
_refine.ls_number_reflns_R_work   35779
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1453
_refine.ls_R_factor_R_work        0.1435
_refine.ls_R_factor_R_free        0.1786
_refine.ls_percent_reflns_R_free  5.30
_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             0.0993
_refine.pdbx_overall_phase_error  17.4608
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.99
_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 3824 0.0210 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5247 1.8157 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 592 0.1196 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 671 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1356 13.2921 ? ?

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' 3.39 7.00 3078 0.1703 88.60 0.1812 172
   'X-RAY DIFFRACTION' 2.74 3.39 3147 0.1560 93.21 0.1768 177
   'X-RAY DIFFRACTION' 2.41 2.74 3112 0.1370 93.29 0.1784 171
   'X-RAY DIFFRACTION' 2.20 2.41 3124 0.1285 93.88 0.1746 176
   'X-RAY DIFFRACTION' 2.05 2.20 3040 0.1236 92.48 0.1854 172
   'X-RAY DIFFRACTION' 1.93 2.05 2958 0.1211 89.79 0.1695 173
   'X-RAY DIFFRACTION' 1.83 1.93 2846 0.1253 86.52 0.1663 164
   'X-RAY DIFFRACTION' 1.76 1.83 2753 0.1342 83.44 0.1862 150
   'X-RAY DIFFRACTION' 1.69 1.76 2583 0.1308 78.51 0.1816 143
   'X-RAY DIFFRACTION' 1.63 1.69 2399 0.1363 73.40 0.1837 126
   'X-RAY DIFFRACTION' 1.58 1.63 2187 0.1405 66.62 0.1997 116
   'X-RAY DIFFRACTION' 1.54 1.58 1961 0.1485 59.57 0.1608 109
   'X-RAY DIFFRACTION' 1.50 1.54 1561 0.1511 48.36 0.1876 94
   'X-RAY DIFFRACTION' 1.46 1.50 1030 0.1440 31.32 0.1962 58

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

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 22 SG CYS A 7 SG . CYS A 157 SG CYS A 136 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 136 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 128 SG CYS A 108 SG . CYS A 232 SG CYS A 206 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 128 SG CYS A 108 SG . CYS A 232 SG CYS A 206 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 136 SG CYS A 115 SG . CYS A 201 SG CYS A 180 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 136 SG CYS A 115 SG . CYS A 201 SG CYS A 180 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 168 SG CYS A 147 SG . CYS A 182 SG CYS A 161 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 191 SG CYS A 170 SG . CYS A 220 SG CYS A 194 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 191 SG CYS A 170 SG . CYS A 220 SG CYS A 194 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 191 SG CYS A 170 SG . CYS A 220 SG CYS A 194 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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   847
   ALA
   ARG
   ASN
   ASP
   CA
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 16 ? 52.61202 -3.17877 26.88844 1.000 18.43517 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 52.74149 -3.53060 25.42962 1.000 17.09539 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 53.11914 -5.00012 25.37573 1.000 21.06494 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 54.15961 -5.37789 25.92860 1.000 19.83101 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 16 ? 51.89710 -3.34297 24.99065 1.000 20.62121 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 16 ? 53.78358 -2.69474 24.71402 0.344 16.50122 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 16 ? 53.43436 -1.21321 24.87907 0.344 18.28531 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 16 ? 53.93614 -3.09282 23.25206 0.344 22.40708 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 16 ? 52.10045 -0.80715 24.42208 0.344 13.18432 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 16 ? 54.64863 -2.86028 25.12045 0.344 19.90821 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 16 ? 53.49287 -0.99197 25.82168 0.344 22.04911 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 16 ? 54.07948 -0.69258 24.37543 0.344 22.04911 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 16 ? 54.43317 -2.40186 22.78683 0.344 26.99524 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 16 ? 54.41487 -3.93499 23.20238 0.344 26.99524 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 16 ? 53.05530 -3.18926 22.85744 0.344 26.99524 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 16 ? 52.02726 0.15837 24.47965 0.344 15.92793 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 16 ? 51.98062 -1.09375 23.50317 0.344 15.92793 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 16 ? 51.43220 -1.22388 24.98837 0.344 15.92793 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 16 ? 53.76878 -2.70329 24.66402 0.656 16.47117 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 16 ? 53.45649 -1.19985 24.75538 0.656 18.51221 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 16 ? 53.94519 -3.10704 23.20765 0.656 22.56049 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 16 ? 52.43474 -0.56424 23.78587 0.656 16.61387 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 16 ? 54.61122 -2.89263 25.10598 0.656 19.87215 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 16 ? 53.12116 -1.02953 25.64950 0.656 22.32140 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 16 ? 54.29042 -0.72395 24.61757 0.656 22.32140 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 16 ? 54.47317 -2.43129 22.75433 0.656 27.17933 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 16 ? 54.40044 -3.96275 23.17008 0.656 27.17933 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 16 ? 53.07180 -3.17848 22.79172 0.656 27.17933 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 16 ? 52.24954 0.34362 24.07289 0.656 20.04339 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 16 ? 52.80966 -0.55835 22.89127 0.656 20.04339 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 16 ? 51.61861 -1.08832 23.79905 0.656 20.04339 H ? A ? 1 HD13 1
   ATOM 32 N . VAL A 17 ? 52.36747 -5.80017 24.62838 1.000 19.08537 N ? A ? 2 N 1
   ATOM 33 CA . VAL A 17 ? 52.59718 -7.23260 24.41508 1.000 21.11605 C ? A ? 2 CA 1
   ATOM 34 C . VAL A 17 ? 53.15103 -7.38666 23.00214 1.000 22.39063 C ? A ? 2 C 1
   ATOM 35 O . VAL A 17 ? 52.60647 -6.85730 22.02768 1.000 20.10968 O ? A ? 2 O 1
   ATOM 36 CB . VAL A 17 ? 51.30119 -8.05963 24.60930 1.000 23.38894 C ? A ? 2 CB 1
   ATOM 37 CG1 . VAL A 17 ? 51.59455 -9.56827 24.31798 1.000 25.89128 C ? A ? 2 CG1 1
   ATOM 38 CG2 . VAL A 17 ? 50.72368 -7.86811 26.04958 1.000 22.38152 C ? A ? 2 CG2 1
   ATOM 39 H . VAL A 17 ? 51.67234 -5.52173 24.20546 1.000 23.00919 H ? A ? 2 H 1
   ATOM 40 HA . VAL A 17 ? 53.24938 -7.56537 25.05133 1.000 25.44601 H ? A ? 2 HA 1
   ATOM 41 HB . VAL A 17 ? 50.62586 -7.74805 23.98661 1.000 28.17348 H ? A ? 2 HB 1
   ATOM 42 HG11 . VAL A 17 ? 50.80979 -10.09188 24.54359 1.000 31.17628 H ? A ? 2 HG11 1
   ATOM 43 HG12 . VAL A 17 ? 51.80287 -9.67340 23.37646 1.000 31.17628 H ? A ? 2 HG12 1
   ATOM 44 HG13 . VAL A 17 ? 52.34864 -9.85326 24.85744 1.000 31.17628 H ? A ? 2 HG13 1
   ATOM 45 HG21 . VAL A 17 ? 50.01971 -8.51902 26.19668 1.000 26.96457 H ? A ? 2 HG21 1
   ATOM 46 HG22 . VAL A 17 ? 51.43557 -7.99916 26.69528 1.000 26.96457 H ? A ? 2 HG22 1
   ATOM 47 HG23 . VAL A 17 ? 50.36581 -6.97008 26.12949 1.000 26.96457 H ? A ? 2 HG23 1
   ATOM 48 N . GLY A 18 ? 54.28163 -8.08257 22.86781 1.000 23.87801 N ? A ? 3 N 1
   ATOM 49 CA . GLY A 18 ? 54.80840 -8.29941 21.52747 1.000 20.21877 C ? A ? 3 CA 1
   ATOM 50 C . GLY A 18 ? 55.54947 -7.17565 20.88568 1.000 19.44384 C ? A ? 3 C 1
   ATOM 51 O . GLY A 18 ? 55.73022 -7.15934 19.65121 1.000 23.89850 O ? A ? 3 O 1
   ATOM 52 H . GLY A 18 ? 54.73992 -8.42329 23.51084 1.000 28.76036 H ? A ? 3 H 1
   ATOM 53 HA2 . GLY A 18 ? 55.41474 -9.05573 21.56259 1.000 24.36928 H ? A ? 3 HA2 1
   ATOM 54 HA3 . GLY A 18 ? 54.06431 -8.51798 20.94485 1.000 24.36928 H ? A ? 3 HA3 1
   ATOM 55 N A GLY A 19 ? 55.95875 -6.19838 21.70255 0.493 18.02414 N ? A ? 4 N 1
   ATOM 56 CA A GLY A 19 ? 56.62922 -5.00621 21.24080 0.493 18.06686 C ? A ? 4 CA 1
   ATOM 57 C A GLY A 19 ? 58.12445 -5.14432 21.41243 0.493 21.65251 C ? A ? 4 C 1
   ATOM 58 O A GLY A 19 ? 58.63209 -6.24336 21.70412 0.493 19.73300 O ? A ? 4 O 1
   ATOM 59 H A GLY A 19 ? 55.85009 -6.21489 22.55550 0.493 21.73572 H ? A ? 4 H 1
   ATOM 60 HA2 A GLY A 19 ? 56.43264 -4.86091 20.30210 0.493 21.78698 H ? A ? 4 HA2 1
   ATOM 61 HA3 A GLY A 19 ? 56.32390 -4.23903 21.74982 0.493 21.78698 H ? A ? 4 HA3 1
   ATOM 62 N B GLY A 19 ? 56.00646 -6.19993 21.64027 0.507 17.94154 N ? A ? 4 N 1
   ATOM 63 CA B GLY A 19 ? 56.64462 -5.00955 21.08767 0.507 18.04861 C ? A ? 4 CA 1
   ATOM 64 C B GLY A 19 ? 58.15549 -5.10028 21.16647 0.507 22.08819 C ? A ? 4 C 1
   ATOM 65 O B GLY A 19 ? 58.75964 -6.15563 20.91002 0.507 23.38324 O ? A ? 4 O 1
   ATOM 66 H B GLY A 19 ? 55.96041 -6.19807 22.49903 0.507 21.63660 H ? A ? 4 H 1
   ATOM 67 HA2 B GLY A 19 ? 56.38922 -4.90672 20.15757 0.507 21.76508 H ? A ? 4 HA2 1
   ATOM 68 HA3 B GLY A 19 ? 56.35570 -4.22710 21.58286 0.507 21.76508 H ? A ? 4 HA3 1
   ATOM 69 N A TYR A 20 ? 58.81488 -4.03213 21.07092 0.493 18.77568 N ? A ? 5 N 1
   ATOM 70 CA A TYR A 20 ? 60.28257 -3.86923 21.16257 0.493 18.78724 C ? A ? 5 CA 1
   ATOM 71 C A TYR A 20 ? 60.65692 -2.76479 22.14221 0.493 20.47490 C ? A ? 5 C 1
   ATOM 72 O A TYR A 20 ? 59.80531 -2.06253 22.74365 0.493 14.08280 O ? A ? 5 O 1
   ATOM 73 CB A TYR A 20 ? 60.90480 -3.51335 19.81490 0.493 18.04905 C ? A ? 5 CB 1
   ATOM 74 CG A TYR A 20 ? 60.37567 -2.27841 19.06992 0.493 14.75755 C ? A ? 5 CG 1
   ATOM 75 CD1 A TYR A 20 ? 59.17117 -2.34481 18.35002 0.493 20.16138 C ? A ? 5 CD1 1
   ATOM 76 CD2 A TYR A 20 ? 61.02697 -1.10253 19.09507 0.493 20.14736 C ? A ? 5 CD2 1
   ATOM 77 CE1 A TYR A 20 ? 58.67913 -1.22197 17.66175 0.493 22.14573 C ? A ? 5 CE1 1
   ATOM 78 CE2 A TYR A 20 ? 60.59503 -0.00263 18.37385 0.493 20.32211 C ? A ? 5 CE2 1
   ATOM 79 CZ A TYR A 20 ? 59.36921 -0.06587 17.71812 0.493 20.84244 C ? A ? 5 CZ 1
   ATOM 80 OH A TYR A 20 ? 59.03114 1.08464 17.06863 0.493 21.50003 O ? A ? 5 OH 1
   ATOM 81 H A TYR A 20 ? 58.43308 -3.32350 20.76814 0.493 22.63756 H ? A ? 5 H 1
   ATOM 82 HA A TYR A 20 ? 60.63504 -4.71604 21.47811 0.493 22.65143 H ? A ? 5 HA 1
   ATOM 83 HB2 A TYR A 20 ? 61.85231 -3.36390 19.95906 0.493 21.76561 H ? A ? 5 HB2 1
   ATOM 84 HB3 A TYR A 20 ? 60.77470 -4.27012 19.22221 0.493 21.76561 H ? A ? 5 HB3 1
   ATOM 85 HD1 A TYR A 20 ? 58.69290 -3.14211 18.32844 0.493 24.30040 H ? A ? 5 HD1 1
   ATOM 86 HD2 A TYR A 20 ? 61.79421 -1.02534 19.61497 0.493 24.28358 H ? A ? 5 HD2 1
   ATOM 87 HE1 A TYR A 20 ? 57.88880 -1.27630 17.17458 0.493 26.68162 H ? A ? 5 HE1 1
   ATOM 88 HE2 A TYR A 20 ? 61.11590 0.76647 18.32827 0.493 24.49328 H ? A ? 5 HE2 1
   ATOM 89 HH A TYR A 20 ? 58.33663 0.96331 16.61197 0.493 25.90678 H ? A ? 5 HH 1
   ATOM 90 N B TYR A 20 ? 58.76466 -3.99063 21.52407 0.507 18.10178 N ? A ? 5 N 1
   ATOM 91 CA B TYR A 20 ? 60.23651 -3.99744 21.61084 0.507 15.43635 C ? A ? 5 CA 1
   ATOM 92 C B TYR A 20 ? 60.68634 -2.72282 22.29311 0.507 21.29086 C ? A ? 5 C 1
   ATOM 93 O B TYR A 20 ? 60.05417 -1.61413 22.18676 0.507 16.43106 O ? A ? 5 O 1
   ATOM 94 CB B TYR A 20 ? 60.76604 -4.01979 20.20117 0.507 15.63839 C ? A ? 5 CB 1
   ATOM 95 CG B TYR A 20 ? 60.40503 -2.79233 19.36867 0.507 19.98355 C ? A ? 5 CG 1
   ATOM 96 CD1 B TYR A 20 ? 59.21497 -2.75525 18.63624 0.507 17.90011 C ? A ? 5 CD1 1
   ATOM 97 CD2 B TYR A 20 ? 61.19307 -1.67102 19.35514 0.507 21.26019 C ? A ? 5 CD2 1
   ATOM 98 CE1 B TYR A 20 ? 58.90855 -1.61451 17.85862 0.507 22.94578 C ? A ? 5 CE1 1
   ATOM 99 CE2 B TYR A 20 ? 60.90567 -0.53511 18.59438 0.507 21.36414 C ? A ? 5 CE2 1
   ATOM 100 CZ B TYR A 20 ? 59.73140 -0.50432 17.86617 0.507 23.37837 C ? A ? 5 CZ 1
   ATOM 101 OH B TYR A 20 ? 59.42023 0.63169 17.13555 0.507 32.64131 O ? A ? 5 OH 1
   ATOM 102 H B TYR A 20 ? 58.37853 -3.24652 21.71596 0.507 21.82888 H ? A ? 5 H 1
   ATOM 103 HA B TYR A 20 ? 60.56611 -4.74646 22.13163 0.507 18.63036 H ? A ? 5 HA 1
   ATOM 104 HB2 B TYR A 20 ? 61.73380 -4.07576 20.23568 0.507 18.87281 H ? A ? 5 HB2 1
   ATOM 105 HB3 B TYR A 20 ? 60.40470 -4.79751 19.74787 0.507 18.87281 H ? A ? 5 HB3 1
   ATOM 106 HD1 B TYR A 20 ? 58.62827 -3.47643 18.66021 0.507 21.58688 H ? A ? 5 HD1 1
   ATOM 107 HD2 B TYR A 20 ? 61.96036 -1.66610 19.88064 0.507 25.61897 H ? A ? 5 HD2 1
   ATOM 108 HE1 B TYR A 20 ? 58.14088 -1.61142 17.33367 0.507 27.64168 H ? A ? 5 HE1 1
   ATOM 109 HE2 B TYR A 20 ? 61.49278 0.18595 18.57828 0.507 25.74371 H ? A ? 5 HE2 1
   ATOM 110 HH B TYR A 20 ? 60.11905 0.96242 16.80713 0.507 39.27632 H ? A ? 5 HH 1
   ATOM 111 N A THR A 21 ? 61.98297 -2.62606 22.35110 0.493 17.53668 N ? A ? 6 N 1
   ATOM 112 CA A THR A 21 ? 62.48494 -1.55401 23.17162 0.493 13.92281 C ? A ? 6 CA 1
   ATOM 113 C A THR A 21 ? 62.65771 -0.26654 22.39924 0.493 20.61925 C ? A ? 6 C 1
   ATOM 114 O A THR A 21 ? 63.32422 -0.22744 21.37209 0.493 19.61588 O ? A ? 6 O 1
   ATOM 115 CB A THR A 21 ? 63.81223 -2.01637 23.77027 0.493 14.47804 C ? A ? 6 CB 1
   ATOM 116 OG1 A THR A 21 ? 63.53346 -3.18434 24.54864 0.493 20.08290 O ? A ? 6 OG1 1
   ATOM 117 CG2 A THR A 21 ? 64.45216 -0.95410 24.65675 0.493 17.95406 C ? A ? 6 CG2 1
   ATOM 118 H A THR A 21 ? 62.58781 -3.14288 22.02451 0.493 21.15076 H ? A ? 6 H 1
   ATOM 119 HA A THR A 21 ? 61.84062 -1.34978 23.86736 0.493 16.81412 H ? A ? 6 HA 1
   ATOM 120 HB A THR A 21 ? 64.45117 -2.19801 23.06340 0.493 17.48039 H ? A ? 6 HB 1
   ATOM 121 HG1 A THR A 21 ? 64.24831 -3.50525 24.85130 0.493 24.20623 H ? A ? 6 HG1 1
   ATOM 122 HG21 A THR A 21 ? 65.23451 -1.31868 25.09936 0.493 21.65162 H ? A ? 6 HG21 1
   ATOM 123 HG22 A THR A 21 ? 64.72062 -0.19194 24.12014 0.493 21.65162 H ? A ? 6 HG22 1
   ATOM 124 HG23 A THR A 21 ? 63.81917 -0.65811 25.32951 0.493 21.65162 H ? A ? 6 HG23 1
   ATOM 125 N B THR A 21 ? 61.80685 -2.88737 23.02672 0.507 14.66806 N ? A ? 6 N 1
   ATOM 126 CA B THR A 21 ? 62.30478 -1.80455 23.84273 0.507 15.64194 C ? A ? 6 CA 1
   ATOM 127 C B THR A 21 ? 62.59197 -0.62075 22.93925 0.507 16.64768 C ? A ? 6 C 1
   ATOM 128 O B THR A 21 ? 63.22877 -0.78901 21.90595 0.507 16.05344 O ? A ? 6 O 1
   ATOM 129 CB B THR A 21 ? 63.59793 -2.26460 24.56916 0.507 14.58619 C ? A ? 6 CB 1
   ATOM 130 OG1 B THR A 21 ? 63.24458 -3.31122 25.46786 0.507 18.15078 O ? A ? 6 OG1 1
   ATOM 131 CG2 B THR A 21 ? 64.25751 -1.09359 25.24589 0.507 21.36960 C ? A ? 6 CG2 1
   ATOM 132 H B THR A 21 ? 62.27513 -3.60806 23.05696 0.507 17.70841 H ? A ? 6 H 1
   ATOM 133 HA B THR A 21 ? 61.65634 -1.54698 24.51659 0.507 18.87708 H ? A ? 6 HA 1
   ATOM 134 HB B THR A 21 ? 64.26297 -2.61249 23.95467 0.507 17.61018 H ? A ? 6 HB 1
   ATOM 135 HG1 B THR A 21 ? 63.84630 -3.40905 26.04575 0.507 21.88768 H ? A ? 6 HG1 1
   ATOM 136 HG21 B THR A 21 ? 64.87610 -1.40752 25.92389 0.507 25.75026 H ? A ? 6 HG21 1
   ATOM 137 HG22 B THR A 21 ? 64.74555 -0.56580 24.59462 0.507 25.75026 H ? A ? 6 HG22 1
   ATOM 138 HG23 B THR A 21 ? 63.58713 -0.53291 25.66677 0.507 25.75026 H ? A ? 6 HG23 1
   ATOM 139 N A CYS A 22 ? 61.95309 0.78016 22.84351 0.493 13.73596 N ? A ? 7 N 1
   ATOM 140 CA A CYS A 22 ? 61.96473 2.01423 22.07826 0.493 13.09310 C ? A ? 7 CA 1
   ATOM 141 C A CYS A 22 ? 63.36149 2.53126 21.99370 0.493 15.76545 C ? A ? 7 C 1
   ATOM 142 O A CYS A 22 ? 63.71734 3.14986 20.98576 0.493 19.61182 O ? A ? 7 O 1
   ATOM 143 CB A CYS A 22 ? 61.05816 3.00097 22.82062 0.493 17.73713 C ? A ? 7 CB 1
   ATOM 144 SG A CYS A 22 ? 59.32309 2.24481 23.15175 0.493 14.66615 S ? A ? 7 SG 1
   ATOM 145 H A CYS A 22 ? 61.47871 0.79459 23.56069 0.493 16.58990 H ? A ? 7 H 1
   ATOM 146 HA A CYS A 22 ? 61.63405 1.89563 21.17412 0.493 15.81847 H ? A ? 7 HA 1
   ATOM 147 HB2 A CYS A 22 ? 61.46116 3.22796 23.67324 0.493 21.39131 H ? A ? 7 HB2 1
   ATOM 148 HB3 A CYS A 22 ? 60.94627 3.80068 22.28318 0.493 21.39131 H ? A ? 7 HB3 1
   ATOM 149 N B CYS A 22 ? 61.98102 0.54578 23.23667 0.507 17.13730 N ? A ? 7 N 1
   ATOM 150 CA B CYS A 22 ? 61.98729 1.61749 22.24519 0.507 12.28599 C ? A ? 7 CA 1
   ATOM 151 C B CYS A 22 ? 63.40059 2.12140 21.95795 0.507 14.44011 C ? A ? 7 C 1
   ATOM 152 O B CYS A 22 ? 63.72474 2.44008 20.82088 0.507 16.53203 O ? A ? 7 O 1
   ATOM 153 CB B CYS A 22 ? 61.17776 2.87743 22.67131 0.507 18.06656 C ? A ? 7 CB 1
   ATOM 154 SG B CYS A 22 ? 59.37457 2.82783 22.89682 0.507 14.83890 S ? A ? 7 SG 1
   ATOM 155 H B CYS A 22 ? 61.57674 0.72475 23.97432 0.507 20.67150 H ? A ? 7 H 1
   ATOM 156 HA B CYS A 22 ? 61.57093 1.21460 21.46722 0.507 14.84993 H ? A ? 7 HA 1
   ATOM 157 HB2 B CYS A 22 ? 61.53937 3.16738 23.52341 0.507 21.78662 H ? A ? 7 HB2 1
   ATOM 158 HB3 B CYS A 22 ? 61.33762 3.55455 21.99540 0.507 21.78662 H ? A ? 7 HB3 1
   ATOM 159 N A GLY A 23 ? 64.11201 2.22122 23.05297 0.493 17.73221 N ? A ? 8 N 1
   ATOM 160 CA A GLY A 23 ? 65.36968 2.86198 23.38523 0.493 19.23256 C ? A ? 8 CA 1
   ATOM 161 C A GLY A 23 ? 65.16798 4.14363 24.17119 0.493 18.27587 C ? A ? 8 C 1
   ATOM 162 O A GLY A 23 ? 64.11909 4.79437 24.12659 0.493 16.72183 O ? A ? 8 O 1
   ATOM 163 H A GLY A 23 ? 63.89724 1.61072 23.61933 0.493 21.38539 H ? A ? 8 H 1
   ATOM 164 HA2 A GLY A 23 ? 65.90847 2.25669 23.91837 0.493 23.18582 H ? A ? 8 HA2 1
   ATOM 165 HA3 A GLY A 23 ? 65.84818 3.07485 22.56876 0.493 23.18582 H ? A ? 8 HA3 1
   ATOM 166 N B GLY A 23 ? 64.04728 2.55915 23.02638 0.507 19.84312 N ? A ? 8 N 1
   ATOM 167 CA B GLY A 23 ? 65.30831 3.38850 23.03475 0.507 18.56893 C ? A ? 8 CA 1
   ATOM 168 C B GLY A 23 ? 65.06549 4.67792 23.79763 0.507 20.85278 C ? A ? 8 C 1
   ATOM 169 O B GLY A 23 ? 64.06412 5.35355 23.57071 0.507 18.38136 O ? A ? 8 O 1
   ATOM 170 H B GLY A 23 ? 63.78221 2.39420 23.82771 0.507 23.91849 H ? A ? 8 H 1
   ATOM 171 HA2 B GLY A 23 ? 66.02631 2.89706 23.46356 0.507 22.38946 H ? A ? 8 HA2 1
   ATOM 172 HA3 B GLY A 23 ? 65.57108 3.60273 22.12593 0.507 22.38946 H ? A ? 8 HA3 1
   ATOM 173 N A ALA A 24 ? 66.21784 4.51972 24.91893 0.493 17.77596 N ? A ? 9 N 1
   ATOM 174 CA A ALA A 24 ? 66.13801 5.75190 25.67340 0.493 22.77837 C ? A ? 9 CA 1
   ATOM 175 C A ALA A 24 ? 65.80460 6.96905 24.85768 0.493 15.02445 C ? A ? 9 C 1
   ATOM 176 O A ALA A 24 ? 66.46244 7.29241 23.84565 0.493 19.05361 O ? A ? 9 O 1
   ATOM 177 CB A ALA A 24 ? 67.44912 6.04387 26.39499 0.493 22.59347 C ? A ? 9 CB 1
   ATOM 178 H A ALA A 24 ? 66.95633 4.08569 24.99537 0.493 21.43790 H ? A ? 9 H 1
   ATOM 179 HA A ALA A 24 ? 65.41358 5.59880 26.30003 0.493 27.44079 H ? A ? 9 HA 1
   ATOM 180 HB1 A ALA A 24 ? 67.33948 6.83884 26.93987 0.493 27.21891 H ? A ? 9 HB1 1
   ATOM 181 HB2 A ALA A 24 ? 67.67582 5.28639 26.95689 0.493 27.21891 H ? A ? 9 HB2 1
   ATOM 182 HB3 A ALA A 24 ? 68.14672 6.18778 25.73654 0.493 27.21891 H ? A ? 9 HB3 1
   ATOM 183 N B ALA A 24 ? 66.00563 5.03126 24.72249 0.507 17.45809 N ? A ? 9 N 1
   ATOM 184 CA B ALA A 24 ? 65.76282 6.04235 25.73647 0.507 16.64247 C ? A ? 9 CA 1
   ATOM 185 C B ALA A 24 ? 65.49029 7.37608 25.06709 0.507 22.90211 C ? A ? 9 C 1
   ATOM 186 O B ALA A 24 ? 66.27492 7.87742 24.25507 0.507 20.27159 O ? A ? 9 O 1
   ATOM 187 CB B ALA A 24 ? 67.02884 6.19577 26.61750 0.507 17.58056 C ? A ? 9 CB 1
   ATOM 188 H B ALA A 24 ? 66.79162 4.68501 24.76647 0.507 21.05646 H ? A ? 9 H 1
   ATOM 189 HA B ALA A 24 ? 65.00554 5.77864 26.28226 0.507 20.07771 H ? A ? 9 HA 1
   ATOM 190 HB1 B ALA A 24 ? 66.88292 6.90894 27.25859 0.507 21.20342 H ? A ? 9 HB1 1
   ATOM 191 HB2 B ALA A 24 ? 67.19259 5.36077 27.08318 0.507 21.20342 H ? A ? 9 HB2 1
   ATOM 192 HB3 B ALA A 24 ? 67.78481 6.41136 26.04924 0.507 21.20342 H ? A ? 9 HB3 1
   ATOM 193 N A ASN A 25 ? 64.74125 7.62995 25.34791 0.493 21.59650 N ? A ? 10 N 1
   ATOM 194 CA A ASN A 25 ? 64.31727 8.94480 24.90574 0.493 19.66285 C ? A ? 10 CA 1
   ATOM 195 C A ASN A 25 ? 64.05248 8.99281 23.42394 0.493 21.71557 C ? A ? 10 C 1
   ATOM 196 O A ASN A 25 ? 64.24584 10.02385 22.77989 0.493 30.19525 O ? A ? 10 O 1
   ATOM 197 CB A ASN A 25 ? 65.24797 10.05818 25.39592 0.493 25.06839 C ? A ? 10 CB 1
   ATOM 198 CG A ASN A 25 ? 65.44015 10.06562 26.95194 0.493 25.18069 C ? A ? 10 CG 1
   ATOM 199 OD1 A ASN A 25 ? 66.41498 9.45291 27.46777 0.493 27.00486 O ? A ? 10 OD1 1
   ATOM 200 ND2 A ASN A 25 ? 64.47909 10.71699 27.70722 0.493 21.68189 N ? A ? 10 ND2 1
   ATOM 201 H A ASN A 25 ? 64.23399 7.31245 25.96554 0.493 26.02254 H ? A ? 10 H 1
   ATOM 202 HA A ASN A 25 ? 63.46142 9.13686 25.31991 0.493 23.70216 H ? A ? 10 HA 1
   ATOM 203 HB2 A ASN A 25 ? 66.12046 9.94005 24.98883 0.493 30.18881 H ? A ? 10 HB2 1
   ATOM 204 HB3 A ASN A 25 ? 64.87488 10.91560 25.13800 0.493 30.18881 H ? A ? 10 HB3 1
   ATOM 205 HD21 A ASN A 25 ? 64.54997 10.74255 28.56391 0.493 26.12502 H ? A ? 10 HD21 1
   ATOM 206 HD22 A ASN A 25 ? 63.81147 11.09587 27.31949 0.493 26.12502 H ? A ? 10 HD22 1
   ATOM 207 N B ASN A 25 ? 64.34528 7.95167 25.39954 0.507 17.69592 N ? A ? 10 N 1
   ATOM 208 CA B ASN A 25 ? 64.00529 9.30234 24.97578 0.507 19.26206 C ? A ? 10 CA 1
   ATOM 209 C B ASN A 25 ? 63.80242 9.43072 23.46507 0.507 17.98734 C ? A ? 10 C 1
   ATOM 210 O B ASN A 25 ? 63.78353 10.50893 22.94188 0.507 19.96489 O ? A ? 10 O 1
   ATOM 211 CB B ASN A 25 ? 65.03273 10.27864 25.59768 0.507 23.41211 C ? A ? 10 CB 1
   ATOM 212 CG B ASN A 25 ? 65.41670 9.90911 27.07208 0.507 26.11552 C ? A ? 10 CG 1
   ATOM 213 OD1 B ASN A 25 ? 66.58415 9.69266 27.39247 0.507 29.21206 O ? A ? 10 OD1 1
   ATOM 214 ND2 B ASN A 25 ? 64.40764 9.82452 27.96401 0.507 19.46292 N ? A ? 10 ND2 1
   ATOM 215 H B ASN A 25 ? 63.73898 7.57348 25.87805 0.507 21.34185 H ? A ? 10 H 1
   ATOM 216 HA B ASN A 25 ? 63.13506 9.57537 25.30604 0.507 23.22122 H ? A ? 10 HA 1
   ATOM 217 HB2 B ASN A 25 ? 65.84344 10.26383 25.06530 0.507 28.20128 H ? A ? 10 HB2 1
   ATOM 218 HB3 B ASN A 25 ? 64.65521 11.17216 25.60241 0.507 28.20128 H ? A ? 10 HB3 1
   ATOM 219 HD21 B ASN A 25 ? 64.57392 9.62436 28.78369 0.507 23.46225 H ? A ? 10 HD21 1
   ATOM 220 HD22 B ASN A 25 ? 63.59827 9.97077 27.71276 0.507 23.46225 H ? A ? 10 HD22 1
   ATOM 221 N A THR A 26 ? 63.59242 7.86761 22.88303 0.493 21.02977 N ? A ? 11 N 1
   ATOM 222 CA A THR A 26 ? 63.14139 7.77211 21.50400 0.493 17.89255 C ? A ? 11 CA 1
   ATOM 223 C A THR A 26 ? 61.66009 8.13819 21.31667 0.493 19.45640 C ? A ? 11 C 1
   ATOM 224 O A THR A 26 ? 61.17958 8.13523 20.18610 0.493 16.04943 O ? A ? 11 O 1
   ATOM 225 CB A THR A 26 ? 63.36026 6.35255 20.94007 0.493 23.16358 C ? A ? 11 CB 1
   ATOM 226 OG1 A THR A 26 ? 62.65405 5.34988 21.69148 0.493 17.50512 O ? A ? 11 OG1 1
   ATOM 227 CG2 A THR A 26 ? 64.80984 5.99030 20.93054 0.493 23.75361 C ? A ? 11 CG2 1
   ATOM 228 H A THR A 26 ? 63.53106 7.12406 23.31078 0.493 25.34247 H ? A ? 11 H 1
   ATOM 229 HA A THR A 26 ? 63.68267 8.39043 20.98864 0.493 21.57780 H ? A ? 11 HA 1
   ATOM 230 HB A THR A 26 ? 63.01848 6.35842 20.03229 0.493 27.90304 H ? A ? 11 HB 1
   ATOM 231 HG1 A THR A 26 ? 61.82820 5.50152 21.66758 0.493 21.11289 H ? A ? 11 HG1 1
   ATOM 232 HG21 A THR A 26 ? 64.92840 5.10633 20.54918 0.493 28.61108 H ? A ? 11 HG21 1
   ATOM 233 HG22 A THR A 26 ? 65.30853 6.63140 20.40026 0.493 28.61108 H ? A ? 11 HG22 1
   ATOM 234 HG23 A THR A 26 ? 65.15815 5.99188 21.83585 0.493 28.61108 H ? A ? 11 HG23 1
   ATOM 235 N B THR A 26 ? 63.55598 8.33792 22.73575 0.507 15.93386 N ? A ? 11 N 1
   ATOM 236 CA B THR A 26 ? 63.15920 8.37995 21.34771 0.507 19.16805 C ? A ? 11 CA 1
   ATOM 237 C B THR A 26 ? 61.66915 8.68375 21.13915 0.507 17.12116 C ? A ? 11 C 1
   ATOM 238 O B THR A 26 ? 61.25419 8.94419 20.01237 0.507 15.13257 O ? A ? 11 O 1
   ATOM 239 CB B THR A 26 ? 63.45680 7.06270 20.64395 0.507 17.16920 C ? A ? 11 CB 1
   ATOM 240 OG1 B THR A 26 ? 62.71432 6.00966 21.27808 0.507 20.29478 O ? A ? 11 OG1 1
   ATOM 241 CG2 B THR A 26 ? 65.00637 6.73871 20.66420 0.507 19.69553 C ? A ? 11 CG2 1
   ATOM 242 H B THR A 26 ? 63.61676 7.53684 23.04264 0.507 19.22737 H ? A ? 11 H 1
   ATOM 243 HA B THR A 26 ? 63.68761 9.08075 20.93471 0.507 23.10841 H ? A ? 11 HA 1
   ATOM 244 HB B THR A 26 ? 63.19241 7.12313 19.71264 0.507 20.70978 H ? A ? 11 HB 1
   ATOM 245 HG1 B THR A 26 ? 62.76021 6.08836 22.11313 0.507 24.46048 H ? A ? 11 HG1 1
   ATOM 246 HG21 B THR A 26 ? 65.18019 5.91842 20.17656 0.507 23.74138 H ? A ? 11 HG21 1
   ATOM 247 HG22 B THR A 26 ? 65.50203 7.46229 20.24990 0.507 23.74138 H ? A ? 11 HG22 1
   ATOM 248 HG23 B THR A 26 ? 65.31101 6.63176 21.57889 0.507 23.74138 H ? A ? 11 HG23 1
   ATOM 249 N A VAL A 27 ? 60.94896 8.50893 22.40070 0.493 16.47757 N ? A ? 12 N 1
   ATOM 250 CA A VAL A 27 ? 59.52855 8.88479 22.36613 0.493 16.20742 C ? A ? 12 CA 1
   ATOM 251 C A VAL A 27 ? 59.36424 10.13465 23.25398 0.493 15.54468 C ? A ? 12 C 1
   ATOM 252 O A VAL A 27 ? 58.92331 10.05642 24.44919 0.493 14.43752 O ? A ? 12 O 1
   ATOM 253 CB A VAL A 27 ? 58.69894 7.68617 22.83431 0.493 15.67771 C ? A ? 12 CB 1
   ATOM 254 CG1 A VAL A 27 ? 57.15789 8.04205 22.76883 0.493 14.83306 C ? A ? 12 CG1 1
   ATOM 255 CG2 A VAL A 27 ? 58.96185 6.42336 22.04052 0.493 18.94308 C ? A ? 12 CG2 1
   ATOM 256 H A VAL A 27 ? 61.28221 8.55065 23.19241 0.493 19.87983 H ? A ? 12 H 1
   ATOM 257 HA A VAL A 27 ? 59.22545 9.13021 21.47799 0.493 19.55565 H ? A ? 12 HA 1
   ATOM 258 HB A VAL A 27 ? 58.96509 7.49862 23.74803 0.493 18.92000 H ? A ? 12 HB 1
   ATOM 259 HG11 A VAL A 27 ? 56.65390 7.34753 23.22110 0.493 17.90642 H ? A ? 12 HG11 1
   ATOM 260 HG12 A VAL A 27 ? 57.01190 8.89516 23.20677 0.493 17.90642 H ? A ? 12 HG12 1
   ATOM 261 HG13 A VAL A 27 ? 56.88555 8.09644 21.83944 0.493 17.90642 H ? A ? 12 HG13 1
   ATOM 262 HG21 A VAL A 27 ? 58.28900 5.76231 22.26676 0.493 22.83844 H ? A ? 12 HG21 1
   ATOM 263 HG22 A VAL A 27 ? 58.91711 6.63031 21.09392 0.493 22.83844 H ? A ? 12 HG22 1
   ATOM 264 HG23 A VAL A 27 ? 59.84390 6.08753 22.26437 0.493 22.83844 H ? A ? 12 HG23 1
   ATOM 265 N B VAL A 27 ? 60.84800 8.57193 22.19981 0.507 16.36825 N ? A ? 12 N 1
   ATOM 266 CA B VAL A 27 ? 59.42289 8.84552 22.14325 0.507 15.35591 C ? A ? 12 CA 1
   ATOM 267 C B VAL A 27 ? 59.25237 9.91238 23.21009 0.507 16.12343 C ? A ? 12 C 1
   ATOM 268 O B VAL A 27 ? 58.73191 9.64401 24.31888 0.507 16.52973 O ? A ? 12 O 1
   ATOM 269 CB B VAL A 27 ? 58.61138 7.60149 22.45360 0.507 16.31033 C ? A ? 12 CB 1
   ATOM 270 CG1 B VAL A 27 ? 57.13953 7.95881 22.14101 0.507 14.78462 C ? A ? 12 CG1 1
   ATOM 271 CG2 B VAL A 27 ? 59.00220 6.43888 21.62495 0.507 18.81114 C ? A ? 12 CG2 1
   ATOM 272 H B VAL A 27 ? 61.11224 8.33102 22.98195 0.507 19.74864 H ? A ? 12 H 1
   ATOM 273 HA B VAL A 27 ? 59.12240 9.14798 21.27198 0.507 18.53384 H ? A ? 12 HA 1
   ATOM 274 HB B VAL A 27 ? 58.75384 7.34273 23.37753 0.507 19.67914 H ? A ? 12 HB 1
   ATOM 275 HG11 B VAL A 27 ? 56.56522 7.25195 22.47480 0.507 17.84829 H ? A ? 12 HG11 1
   ATOM 276 HG12 B VAL A 27 ? 56.91891 8.79732 22.57589 0.507 17.84829 H ? A ? 12 HG12 1
   ATOM 277 HG13 B VAL A 27 ? 57.03280 8.04605 21.18086 0.507 17.84829 H ? A ? 12 HG13 1
   ATOM 278 HG21 B VAL A 27 ? 58.34312 5.73593 21.73624 0.507 22.68012 H ? A ? 12 HG21 1
   ATOM 279 HG22 B VAL A 27 ? 59.04030 6.71238 20.69509 0.507 22.68012 H ? A ? 12 HG22 1
   ATOM 280 HG23 B VAL A 27 ? 59.87330 6.12422 21.91315 0.507 22.68012 H ? A ? 12 HG23 1
   ATOM 281 N A PRO A 28 ? 59.67574 11.32937 22.72559 0.493 15.35742 N ? A ? 13 N 1
   ATOM 282 CA A PRO A 28 ? 59.93217 12.48651 23.61209 0.493 12.76081 C ? A ? 13 CA 1
   ATOM 283 C A PRO A 28 ? 58.70459 13.07238 24.23749 0.493 15.82704 C ? A ? 13 C 1
   ATOM 284 O A PRO A 28 ? 58.78871 13.92092 25.14539 0.493 15.41211 O ? A ? 13 O 1
   ATOM 285 CB A PRO A 28 ? 60.68719 13.52388 22.71770 0.493 18.34836 C ? A ? 13 CB 1
   ATOM 286 CG A PRO A 28 ? 60.32323 13.06779 21.29338 0.493 21.20266 C ? A ? 13 CG 1
   ATOM 287 CD A PRO A 28 ? 60.19184 11.55836 21.33889 0.493 15.81733 C ? A ? 13 CD 1
   ATOM 288 HA A PRO A 28 ? 60.54105 12.21151 24.31532 0.493 15.41972 H ? A ? 13 HA 1
   ATOM 289 HB2 A PRO A 28 ? 60.36785 14.42227 22.89607 0.493 22.12478 H ? A ? 13 HB2 1
   ATOM 290 HB3 A PRO A 28 ? 61.64331 13.47459 22.87360 0.493 22.12478 H ? A ? 13 HB3 1
   ATOM 291 HG2 A PRO A 28 ? 59.48363 13.47464 21.02796 0.493 25.54994 H ? A ? 13 HG2 1
   ATOM 292 HG3 A PRO A 28 ? 61.02741 13.32976 20.67986 0.493 25.54994 H ? A ? 13 HG3 1
   ATOM 293 HD2 A PRO A 28 ? 59.56025 11.24213 20.67406 0.493 19.08754 H ? A ? 13 HD2 1
   ATOM 294 HD3 A PRO A 28 ? 61.05183 11.12847 21.21043 0.493 19.08754 H ? A ? 13 HD3 1
   ATOM 295 N B PRO A 28 ? 59.75002 11.11723 22.93656 0.507 12.85740 N ? A ? 13 N 1
   ATOM 296 CA B PRO A 28 ? 59.96184 12.13195 23.98506 0.507 14.09619 C ? A ? 13 CA 1
   ATOM 297 C B PRO A 28 ? 58.68468 12.80676 24.47004 0.507 14.74243 C ? A ? 13 C 1
   ATOM 298 O B PRO A 28 ? 58.73254 13.51230 25.48099 0.507 14.87032 O ? A ? 13 O 1
   ATOM 299 CB B PRO A 28 ? 60.92044 13.18204 23.31056 0.507 19.19296 C ? A ? 13 CB 1
   ATOM 300 CG B PRO A 28 ? 60.64236 12.99229 21.82584 0.507 17.14554 C ? A ? 13 CG 1
   ATOM 301 CD B PRO A 28 ? 60.38215 11.52286 21.63040 0.507 17.83165 C ? A ? 13 CD 1
   ATOM 302 HA B PRO A 28 ? 60.42142 11.72682 24.73710 0.507 17.02217 H ? A ? 13 HA 1
   ATOM 303 HB2 B PRO A 28 ? 60.69703 14.08007 23.60131 0.507 23.13830 H ? A ? 13 HB2 1
   ATOM 304 HB3 B PRO A 28 ? 61.84513 12.98386 23.52637 0.507 23.13830 H ? A ? 13 HB3 1
   ATOM 305 HG2 B PRO A 28 ? 59.86545 13.51412 21.57088 0.507 20.68139 H ? A ? 13 HG2 1
   ATOM 306 HG3 B PRO A 28 ? 61.41481 13.27427 21.31135 0.507 20.68139 H ? A ? 13 HG3 1
   ATOM 307 HD2 B PRO A 28 ? 59.77386 11.37386 20.88967 0.507 21.50473 H ? A ? 13 HD2 1
   ATOM 308 HD3 B PRO A 28 ? 61.21057 11.04073 21.48153 0.507 21.50473 H ? A ? 13 HD3 1
   ATOM 309 N . TYR A 29 ? 57.56360 12.65844 23.74993 1.000 14.25232 N ? A ? 14 N 1
   ATOM 310 CA . TYR A 29 ? 56.27121 13.15827 24.23383 1.000 14.38915 C ? A ? 14 CA 1
   ATOM 311 C . TYR A 29 ? 55.59453 12.18089 25.16462 1.000 13.20825 C ? A ? 14 C 1
   ATOM 312 O . TYR A 29 ? 54.50315 12.51836 25.71768 1.000 13.99058 O ? A ? 14 O 1
   ATOM 313 CB . TYR A 29 ? 55.39094 13.35737 22.96966 1.000 13.20502 C ? A ? 14 CB 1
   ATOM 314 CG . TYR A 29 ? 55.29233 12.16358 22.07044 1.000 14.39023 C ? A ? 14 CG 1
   ATOM 315 CD1 . TYR A 29 ? 54.45079 11.07307 22.27203 1.000 14.11998 C ? A ? 14 CD1 1
   ATOM 316 CD2 . TYR A 29 ? 56.13863 12.13451 20.95677 1.000 15.86317 C ? A ? 14 CD2 1
   ATOM 317 CE1 . TYR A 29 ? 54.42661 9.97818 21.45568 1.000 15.01655 C ? A ? 14 CE1 1
   ATOM 318 CE2 . TYR A 29 ? 56.13318 10.99389 20.12991 1.000 17.42679 C ? A ? 14 CE2 1
   ATOM 319 CZ . TYR A 29 ? 55.29169 9.93665 20.34380 1.000 18.11935 C ? A ? 14 CZ 1
   ATOM 320 OH . TYR A 29 ? 55.34192 8.83899 19.53179 1.000 16.31001 O ? A ? 14 OH 1
   ATOM 321 HA . TYR A 29 ? 56.37059 13.99269 24.71837 1.000 17.37373 H ? A ? 14 HA 1
   ATOM 322 HB2 . TYR A 29 ? 54.49122 13.58150 23.25457 1.000 15.95277 H ? A ? 14 HB2 1
   ATOM 323 HB3 . TYR A 29 ? 55.76431 14.08443 22.44729 1.000 15.95277 H ? A ? 14 HB3 1
   ATOM 324 HD1 . TYR A 29 ? 53.87423 11.09098 23.00152 1.000 17.05072 H ? A ? 14 HD1 1
   ATOM 325 HD2 . TYR A 29 ? 56.69470 12.85507 20.76577 1.000 19.14255 H ? A ? 14 HD2 1
   ATOM 326 HE1 . TYR A 29 ? 53.84835 9.27118 21.63081 1.000 18.12660 H ? A ? 14 HE1 1
   ATOM 327 HE2 . TYR A 29 ? 56.72345 10.95832 19.41212 1.000 21.01890 H ? A ? 14 HE2 1
   ATOM 328 HH . TYR A 29 ? 54.56422 8.56734 19.36749 1.000 19.67876 H ? A ? 14 HH 1
   ATOM 329 H A TYR A 29 ? 57.49381 12.07443 23.12251 0.493 17.20953 H ? A ? 14 H 1
   ATOM 330 H B TYR A 29 ? 57.52722 12.27343 22.98179 0.507 17.20953 H ? A ? 14 H 1
   ATOM 331 N A GLN A 30 ? 56.13462 10.98226 25.39670 0.271 12.55767 N ? A ? 15 N 1
   ATOM 332 CA A GLN A 30 ? 55.48709 9.94376 26.21625 0.271 11.68008 C ? A ? 15 CA 1
   ATOM 333 C A GLN A 30 ? 55.75285 10.23464 27.69432 0.271 11.08764 C ? A ? 15 C 1
   ATOM 334 O A GLN A 30 ? 56.91869 10.19827 28.15123 0.271 11.35143 O ? A ? 15 O 1
   ATOM 335 CB A GLN A 30 ? 56.00729 8.56432 25.81888 0.271 15.81528 C ? A ? 15 CB 1
   ATOM 336 CG A GLN A 30 ? 55.72584 7.41387 26.82341 0.271 12.66079 C ? A ? 15 CG 1
   ATOM 337 CD A GLN A 30 ? 54.34211 6.79248 26.64351 0.271 12.68497 C ? A ? 15 CD 1
   ATOM 338 OE1 A GLN A 30 ? 54.12511 5.95933 25.77222 0.271 12.26547 O ? A ? 15 OE1 1
   ATOM 339 NE2 A GLN A 30 ? 53.42472 7.16072 27.50443 0.271 10.15851 N ? A ? 15 NE2 1
   ATOM 340 H A GLN A 30 ? 56.89664 10.73545 25.08364 0.271 15.17595 H ? A ? 15 H 1
   ATOM 341 HA A GLN A 30 ? 54.52813 9.96467 26.07185 0.271 14.12284 H ? A ? 15 HA 1
   ATOM 342 HB2 A GLN A 30 ? 55.59500 8.31624 24.97664 0.271 19.08508 H ? A ? 15 HB2 1
   ATOM 343 HB3 A GLN A 30 ? 56.96969 8.62261 25.71268 0.271 19.08508 H ? A ? 15 HB3 1
   ATOM 344 HG2 A GLN A 30 ? 56.38652 6.71516 26.69607 0.271 15.29969 H ? A ? 15 HG2 1
   ATOM 345 HG3 A GLN A 30 ? 55.78201 7.76294 27.72668 0.271 15.29969 H ? A ? 15 HG3 1
   ATOM 346 HE21 A GLN A 30 ? 53.61900 7.72253 28.12589 0.271 12.29696 H ? A ? 15 HE21 1
   ATOM 347 HE22 A GLN A 30 ? 52.62858 6.84049 27.44777 0.271 12.29696 H ? A ? 15 HE22 1
   ATOM 348 N B GLN A 30 ? 56.16274 11.01077 25.40956 0.229 12.57801 N ? A ? 15 N 1
   ATOM 349 CA B GLN A 30 ? 55.58471 10.07372 26.36180 0.229 11.80275 C ? A ? 15 CA 1
   ATOM 350 C B GLN A 30 ? 55.74511 10.61100 27.77904 0.229 11.60371 C ? A ? 15 C 1
   ATOM 351 O B GLN A 30 ? 56.85620 11.00310 28.19251 0.229 11.62948 O ? A ? 15 O 1
   ATOM 352 CB B GLN A 30 ? 56.27620 8.71194 26.25235 0.229 15.28320 C ? A ? 15 CB 1
   ATOM 353 CG B GLN A 30 ? 55.76427 7.68157 27.22258 0.229 12.60821 C ? A ? 15 CG 1
   ATOM 354 CD B GLN A 30 ? 54.36482 7.21542 26.84505 0.229 10.92981 C ? A ? 15 CD 1
   ATOM 355 OE1 B GLN A 30 ? 54.06930 6.97249 25.65145 0.229 13.18882 O ? A ? 15 OE1 1
   ATOM 356 NE2 B GLN A 30 ? 53.50647 7.02724 27.83745 0.229 10.45582 N ? A ? 15 NE2 1
   ATOM 357 H B GLN A 30 ? 56.88627 10.73266 25.03707 0.229 15.20036 H ? A ? 15 H 1
   ATOM 358 HA B GLN A 30 ? 54.64112 9.96000 26.16786 0.229 14.27004 H ? A ? 15 HA 1
   ATOM 359 HB2 B GLN A 30 ? 56.14012 8.36600 25.35641 0.229 18.44659 H ? A ? 15 HB2 1
   ATOM 360 HB3 B GLN A 30 ? 57.22388 8.83069 26.42175 0.229 18.44659 H ? A ? 15 HB3 1
   ATOM 361 HG2 B GLN A 30 ? 56.35527 6.91243 27.21690 0.229 15.23660 H ? A ? 15 HG2 1
   ATOM 362 HG3 B GLN A 30 ? 55.72930 8.06652 28.11224 0.229 15.23660 H ? A ? 15 HG3 1
   ATOM 363 HE21 B GLN A 30 ? 53.75081 7.16824 28.64986 0.229 12.65372 H ? A ? 15 HE21 1
   ATOM 364 HE22 B GLN A 30 ? 52.70523 6.76416 27.66889 0.229 12.65372 H ? A ? 15 HE22 1
   ATOM 365 N D GLN A 30 ? 56.15200 10.99230 25.38229 0.500 12.54575 N ? A ? 15 N 1
   ATOM 366 CA D GLN A 30 ? 55.57646 9.98272 26.26712 0.500 11.59931 C ? A ? 15 CA 1
   ATOM 367 C D GLN A 30 ? 55.64588 10.46905 27.70930 0.500 11.02640 C ? A ? 15 C 1
   ATOM 368 O D GLN A 30 ? 56.72740 10.95799 28.18156 0.500 11.89495 O ? A ? 15 O 1
   ATOM 369 CB D GLN A 30 ? 56.32830 8.64073 26.20173 0.500 15.55260 C ? A ? 15 CB 1
   ATOM 370 CG D GLN A 30 ? 55.83244 7.60945 27.18509 0.500 12.56490 C ? A ? 15 CG 1
   ATOM 371 CD D GLN A 30 ? 54.61685 6.83409 26.65676 0.500 13.26986 C ? A ? 15 CD 1
   ATOM 372 OE1 D GLN A 30 ? 54.47194 6.60199 25.45229 0.500 16.72522 O ? A ? 15 OE1 1
   ATOM 373 NE2 D GLN A 30 ? 53.77164 6.35541 27.58747 0.500 12.36957 N ? A ? 15 NE2 1
   ATOM 374 H D GLN A 30 ? 56.88793 10.73653 25.01814 0.500 15.16164 H ? A ? 15 H 1
   ATOM 375 HA D GLN A 30 ? 54.66115 9.83255 25.98332 0.500 14.02592 H ? A ? 15 HA 1
   ATOM 376 HB2 D GLN A 30 ? 56.22714 8.27108 25.31065 0.500 18.76987 H ? A ? 15 HB2 1
   ATOM 377 HB3 D GLN A 30 ? 57.26630 8.80067 26.39004 0.500 18.76987 H ? A ? 15 HB3 1
   ATOM 378 HG2 D GLN A 30 ? 56.54237 6.97267 27.36236 0.500 15.18462 H ? A ? 15 HG2 1
   ATOM 379 HG3 D GLN A 30 ? 55.57248 8.05386 28.00718 0.500 15.18462 H ? A ? 15 HG3 1
   ATOM 380 HE21 D GLN A 30 ? 53.92904 6.49147 28.42192 0.500 14.95023 H ? A ? 15 HE21 1
   ATOM 381 HE22 D GLN A 30 ? 53.07391 5.91334 27.34800 0.500 14.95023 H ? A ? 15 HE22 1
   ATOM 382 N A VAL A 31 ? 54.70852 10.52345 28.47176 0.271 11.90333 N ? A ? 16 N 1
   ATOM 383 CA A VAL A 31 ? 54.89182 10.73907 29.88747 0.271 12.40739 C ? A ? 16 CA 1
   ATOM 384 C A VAL A 31 ? 54.20138 9.63038 30.68248 0.271 10.45343 C ? A ? 16 C 1
   ATOM 385 O A VAL A 31 ? 53.30114 8.90998 30.17953 0.271 11.28030 O ? A ? 16 O 1
   ATOM 386 CB A VAL A 31 ? 54.39477 12.11405 30.33870 0.271 16.01863 C ? A ? 16 CB 1
   ATOM 387 CG1 A VAL A 31 ? 54.96897 13.17498 29.45517 0.271 16.55399 C ? A ? 16 CG1 1
   ATOM 388 CG2 A VAL A 31 ? 52.87579 12.11229 30.21096 0.271 10.36242 C ? A ? 16 CG2 1
   ATOM 389 H A VAL A 31 ? 53.89721 10.59690 28.19611 0.271 14.39074 H ? A ? 16 H 1
   ATOM 390 HA A VAL A 31 ? 55.84204 10.68132 30.07359 0.271 14.99561 H ? A ? 16 HA 1
   ATOM 391 HB A VAL A 31 ? 54.66317 12.29872 31.25235 0.271 19.32910 H ? A ? 16 HB 1
   ATOM 392 HG11 A VAL A 31 ? 54.63042 14.03886 29.73802 0.271 19.97154 H ? A ? 16 HG11 1
   ATOM 393 HG12 A VAL A 31 ? 55.93600 13.15832 29.52916 0.271 19.97154 H ? A ? 16 HG12 1
   ATOM 394 HG13 A VAL A 31 ? 54.70430 12.99997 28.53854 0.271 19.97154 H ? A ? 16 HG13 1
   ATOM 395 HG21 A VAL A 31 ? 52.55676 13.02823 30.22359 0.271 12.54165 H ? A ? 16 HG21 1
   ATOM 396 HG22 A VAL A 31 ? 52.62974 11.68782 29.37419 0.271 12.54165 H ? A ? 16 HG22 1
   ATOM 397 HG23 A VAL A 31 ? 52.49682 11.61972 30.95571 0.271 12.54165 H ? A ? 16 HG23 1
   ATOM 398 N B VAL A 31 ? 54.65850 10.58819 28.55603 0.229 11.65510 N ? A ? 16 N 1
   ATOM 399 CA B VAL A 31 ? 54.71304 10.89514 29.97218 0.229 12.69643 C ? A ? 16 CA 1
   ATOM 400 C B VAL A 31 ? 54.23835 9.69247 30.77375 0.229 10.42295 C ? A ? 16 C 1
   ATOM 401 O B VAL A 31 ? 53.52206 8.80744 30.27122 0.229 12.21672 O ? A ? 16 O 1
   ATOM 402 CB B VAL A 31 ? 53.88064 12.14243 30.34244 0.229 16.92520 C ? A ? 16 CB 1
   ATOM 403 CG1 B VAL A 31 ? 53.54245 12.86971 29.05397 0.229 10.83135 C ? A ? 16 CG1 1
   ATOM 404 CG2 B VAL A 31 ? 52.69072 11.81553 31.17727 0.229 11.08009 C ? A ? 16 CG2 1
   ATOM 405 H B VAL A 31 ? 53.86971 10.39381 28.27385 0.229 14.09286 H ? A ? 16 H 1
   ATOM 406 HA B VAL A 31 ? 55.63927 11.06402 30.20562 0.229 15.34247 H ? A ? 16 HA 1
   ATOM 407 HB B VAL A 31 ? 54.39479 12.73642 30.91141 0.229 20.41698 H ? A ? 16 HB 1
   ATOM 408 HG11 B VAL A 31 ? 53.07799 13.69370 29.26899 0.229 13.10437 H ? A ? 16 HG11 1
   ATOM 409 HG12 B VAL A 31 ? 54.36415 13.06769 28.57805 0.229 13.10437 H ? A ? 16 HG12 1
   ATOM 410 HG13 B VAL A 31 ? 52.97408 12.30175 28.51057 0.229 13.10437 H ? A ? 16 HG13 1
   ATOM 411 HG21 B VAL A 31 ? 52.11041 12.59175 31.21768 0.229 13.40286 H ? A ? 16 HG21 1
   ATOM 412 HG22 B VAL A 31 ? 52.21819 11.06982 30.77535 0.229 13.40286 H ? A ? 16 HG22 1
   ATOM 413 HG23 B VAL A 31 ? 52.98689 11.57715 32.06966 0.229 13.40286 H ? A ? 16 HG23 1
   ATOM 414 N D VAL A 31 ? 54.56162 10.21548 28.48162 0.500 11.87158 N ? A ? 16 N 1
   ATOM 415 CA D VAL A 31 ? 54.58551 10.47054 29.90669 0.500 12.45830 C ? A ? 16 CA 1
   ATOM 416 C D VAL A 31 ? 54.19862 9.19447 30.66218 0.500 11.33734 C ? A ? 16 C 1
   ATOM 417 O D VAL A 31 ? 53.44668 8.33977 30.18160 0.500 11.11461 O ? A ? 16 O 1
   ATOM 418 CB D VAL A 31 ? 53.78868 11.72484 30.41133 0.500 16.79033 C ? A ? 16 CB 1
   ATOM 419 CG1 D VAL A 31 ? 54.25399 13.16104 29.68833 0.500 16.06081 C ? A ? 16 CG1 1
   ATOM 420 CG2 D VAL A 31 ? 52.41731 11.55267 30.37146 0.500 16.02790 C ? A ? 16 CG2 1
   ATOM 421 H D VAL A 31 ? 53.81784 9.89907 28.18787 0.500 14.35264 H ? A ? 16 H 1
   ATOM 422 HA D VAL A 31 ? 55.50749 10.68339 30.12008 0.500 15.05671 H ? A ? 16 HA 1
   ATOM 423 HB D VAL A 31 ? 54.03029 11.80978 31.34690 0.500 20.25515 H ? A ? 16 HB 1
   ATOM 424 HG11 D VAL A 31 ? 53.79730 13.89694 30.12510 0.500 19.37972 H ? A ? 16 HG11 1
   ATOM 425 HG12 D VAL A 31 ? 55.21384 13.26520 29.78184 0.500 19.37972 H ? A ? 16 HG12 1
   ATOM 426 HG13 D VAL A 31 ? 54.01420 13.13384 28.74883 0.500 19.37972 H ? A ? 16 HG13 1
   ATOM 427 HG21 D VAL A 31 ? 51.98890 12.42251 30.39855 0.500 19.34023 H ? A ? 16 HG21 1
   ATOM 428 HG22 D VAL A 31 ? 52.18049 11.09272 29.55094 0.500 19.34023 H ? A ? 16 HG22 1
   ATOM 429 HG23 D VAL A 31 ? 52.14290 11.02480 31.13759 0.500 19.34023 H ? A ? 16 HG23 1
   ATOM 430 N A SER A 32 ? 54.63265 9.51260 31.95712 0.271 12.73947 N ? A ? 17 N 1
   ATOM 431 CA A SER A 32 ? 54.09419 8.59555 32.95156 0.271 10.35839 C ? A ? 17 CA 1
   ATOM 432 C A SER A 32 ? 53.33458 9.39262 34.01004 0.271 12.17616 C ? A ? 17 C 1
   ATOM 433 O A SER A 32 ? 53.77023 10.46018 34.44110 0.271 10.66191 O ? A ? 17 O 1
   ATOM 434 CB A SER A 32 ? 55.21279 7.78607 33.64486 0.271 12.62056 C ? A ? 17 CB 1
   ATOM 435 OG A SER A 32 ? 54.76642 7.30718 34.91187 0.271 9.51913 O ? A ? 17 OG 1
   ATOM 436 H A SER A 32 ? 55.27508 9.98746 32.27556 0.271 15.39411 H ? A ? 17 H 1
   ATOM 437 HA A SER A 32 ? 53.49169 7.97219 32.51645 0.271 12.53681 H ? A ? 17 HA 1
   ATOM 438 HB2 A SER A 32 ? 55.45122 7.03023 33.08561 0.271 15.25142 H ? A ? 17 HB2 1
   ATOM 439 HB3 A SER A 32 ? 55.98481 8.35859 33.77566 0.271 15.25142 H ? A ? 17 HB3 1
   ATOM 440 HG A SER A 32 ? 54.13422 6.76407 34.80725 0.271 11.52970 H ? A ? 17 HG 1
   ATOM 441 N B SER A 32 ? 54.66388 9.67889 32.04437 0.229 12.70252 N ? A ? 17 N 1
   ATOM 442 CA B SER A 32 ? 54.28759 8.67887 33.02257 0.229 10.46528 C ? A ? 17 CA 1
   ATOM 443 C B SER A 32 ? 53.46699 9.40478 34.07693 0.229 12.17659 C ? A ? 17 C 1
   ATOM 444 O B SER A 32 ? 53.89006 10.42022 34.63243 0.229 10.81050 O ? A ? 17 O 1
   ATOM 445 CB B SER A 32 ? 55.52704 7.99476 33.61887 0.229 11.95307 C ? A ? 17 CB 1
   ATOM 446 OG B SER A 32 ? 55.13930 7.00601 34.53267 0.229 12.03313 O ? A ? 17 OG 1
   ATOM 447 H B SER A 32 ? 55.19635 10.27174 32.36780 0.229 15.34977 H ? A ? 17 H 1
   ATOM 448 HA B SER A 32 ? 53.75136 7.96948 32.63510 0.229 12.66509 H ? A ? 17 HA 1
   ATOM 449 HB2 B SER A 32 ? 56.03947 7.58500 32.90444 0.229 14.45043 H ? A ? 17 HB2 1
   ATOM 450 HB3 B SER A 32 ? 56.06741 8.65750 34.07678 0.229 14.45043 H ? A ? 17 HB3 1
   ATOM 451 HG B SER A 32 ? 55.79335 6.51181 34.71595 0.229 14.54651 H ? A ? 17 HG 1
   ATOM 452 N D SER A 32 ? 54.69116 9.09413 31.88364 0.500 11.03837 N ? A ? 17 N 1
   ATOM 453 CA D SER A 32 ? 54.21386 8.14835 32.86774 0.500 9.00735 C ? A ? 17 CA 1
   ATOM 454 C D SER A 32 ? 53.47308 8.91238 33.93512 0.500 12.81509 C ? A ? 17 C 1
   ATOM 455 O D SER A 32 ? 54.04774 9.76361 34.61194 0.500 12.99954 O ? A ? 17 O 1
   ATOM 456 CB D SER A 32 ? 55.37468 7.35465 33.50698 0.500 11.60505 C ? A ? 17 CB 1
   ATOM 457 OG D SER A 32 ? 54.86436 6.56556 34.60753 0.500 12.33662 O ? A ? 17 OG 1
   ATOM 458 H D SER A 32 ? 55.33194 9.58706 32.17693 0.500 13.35279 H ? A ? 17 H 1
   ATOM 459 HA D SER A 32 ? 53.61681 7.51162 32.44465 0.500 10.91557 H ? A ? 17 HA 1
   ATOM 460 HB2 D SER A 32 ? 55.76634 6.76592 32.84299 0.500 14.03281 H ? A ? 17 HB2 1
   ATOM 461 HB3 D SER A 32 ? 56.04427 7.97361 33.83779 0.500 14.03281 H ? A ? 17 HB3 1
   ATOM 462 HG D SER A 32 ? 54.05045 6.73418 34.72881 0.500 14.91069 H ? A ? 17 HG 1
   ATOM 463 N A LEU A 33 ? 52.18887 8.86383 34.45236 0.271 11.63523 N ? A ? 18 N 1
   ATOM 464 CA A LEU A 33 ? 51.48266 9.40917 35.60118 0.271 11.04574 C ? A ? 18 CA 1
   ATOM 465 C A LEU A 33 ? 51.78879 8.52514 36.78842 0.271 12.41503 C ? A ? 18 C 1
   ATOM 466 O A LEU A 33 ? 51.57457 7.30871 36.72497 0.271 12.14796 O ? A ? 18 O 1
   ATOM 467 CB A LEU A 33 ? 49.95289 9.44980 35.39345 0.271 10.68964 C ? A ? 18 CB 1
   ATOM 468 CG A LEU A 33 ? 49.34809 10.29818 34.24365 0.271 10.64004 C ? A ? 18 CG 1
   ATOM 469 CD1 A LEU A 33 ? 47.79261 10.35382 34.27762 0.271 11.11585 C ? A ? 18 CD1 1
   ATOM 470 CD2 A LEU A 33 ? 50.04673 11.70803 34.24255 0.271 14.52921 C ? A ? 18 CD2 1
   ATOM 471 H A LEU A 33 ? 51.80281 8.18300 34.09595 0.271 14.06903 H ? A ? 18 H 1
   ATOM 472 HA A LEU A 33 ? 51.78006 10.31983 35.75332 0.271 13.36163 H ? A ? 18 HA 1
   ATOM 473 HB2 A LEU A 33 ? 49.66050 8.53800 35.23844 0.271 12.93432 H ? A ? 18 HB2 1
   ATOM 474 HB3 A LEU A 33 ? 49.56131 9.78888 36.21356 0.271 12.93432 H ? A ? 18 HB3 1
   ATOM 475 HG A LEU A 33 ? 49.52734 9.87667 33.38860 0.271 12.87480 H ? A ? 18 HG 1
   ATOM 476 HD11 A LEU A 33 ? 47.47907 10.88266 33.52734 0.271 13.44577 H ? A ? 18 HD11 1
   ATOM 477 HD12 A LEU A 33 ? 47.44288 9.45122 34.21523 0.271 13.44577 H ? A ? 18 HD12 1
   ATOM 478 HD13 A LEU A 33 ? 47.50932 10.76146 35.11098 0.271 13.44577 H ? A ? 18 HD13 1
   ATOM 479 HD21 A LEU A 33 ? 49.56978 12.29635 33.63650 0.271 17.54180 H ? A ? 18 HD21 1
   ATOM 480 HD22 A LEU A 33 ? 50.02560 12.07164 35.14157 0.271 17.54180 H ? A ? 18 HD22 1
   ATOM 481 HD23 A LEU A 33 ? 50.96546 11.60498 33.94893 0.271 17.54180 H ? A ? 18 HD23 1
   ATOM 482 N B LEU A 33 ? 52.27333 8.90232 34.34128 0.229 11.70570 N ? A ? 18 N 1
   ATOM 483 CA B LEU A 33 ? 51.43665 9.44665 35.39523 0.229 11.47637 C ? A ? 18 CA 1
   ATOM 484 C B LEU A 33 ? 51.61470 8.57193 36.62168 0.229 12.39630 C ? A ? 18 C 1
   ATOM 485 O B LEU A 33 ? 51.38645 7.35460 36.55635 0.229 11.60104 O ? A ? 18 O 1
   ATOM 486 CB B LEU A 33 ? 49.97231 9.52929 34.93412 0.229 9.88680 C ? A ? 18 CB 1
   ATOM 487 CG B LEU A 33 ? 49.66806 10.30442 33.63772 0.229 12.11520 C ? A ? 18 CG 1
   ATOM 488 CD1 B LEU A 33 ? 48.20090 10.27840 33.23697 0.229 14.65797 C ? A ? 18 CD1 1
   ATOM 489 CD2 B LEU A 33 ? 50.11288 11.75067 33.83082 0.229 14.23422 C ? A ? 18 CD2 1
   ATOM 490 H B LEU A 33 ? 51.92288 8.23967 33.91976 0.229 14.15359 H ? A ? 18 H 1
   ATOM 491 HA B LEU A 33 ? 51.69731 10.35049 35.63194 0.229 13.87839 H ? A ? 18 HA 1
   ATOM 492 HB2 B LEU A 33 ? 49.65407 8.62305 34.79867 0.229 11.97091 H ? A ? 18 HB2 1
   ATOM 493 HB3 B LEU A 33 ? 49.46414 9.95719 35.64093 0.229 11.97091 H ? A ? 18 HB3 1
   ATOM 494 HG B LEU A 33 ? 50.14910 9.87480 32.91320 0.229 14.64498 H ? A ? 18 HG 1
   ATOM 495 HD11 B LEU A 33 ? 48.07716 10.83876 32.45494 0.229 17.69631 H ? A ? 18 HD11 1
   ATOM 496 HD12 B LEU A 33 ? 47.94532 9.36511 33.03328 0.229 17.69631 H ? A ? 18 HD12 1
   ATOM 497 HD13 B LEU A 33 ? 47.66644 10.61511 33.97309 0.229 17.69631 H ? A ? 18 HD13 1
   ATOM 498 HD21 B LEU A 33 ? 49.75201 12.29091 33.11053 0.229 17.18781 H ? A ? 18 HD21 1
   ATOM 499 HD22 B LEU A 33 ? 49.78079 12.07202 34.68367 0.229 17.18781 H ? A ? 18 HD22 1
   ATOM 500 HD23 B LEU A 33 ? 51.08210 11.78734 33.81818 0.229 17.18781 H ? A ? 18 HD23 1
   ATOM 501 N D LEU A 33 ? 52.23731 8.48164 34.18412 0.500 11.22967 N ? A ? 18 N 1
   ATOM 502 CA D LEU A 33 ? 51.46621 8.90458 35.33809 0.500 9.13106 C ? A ? 18 CA 1
   ATOM 503 C D LEU A 33 ? 51.83959 8.04206 36.54011 0.500 9.40035 C ? A ? 18 C 1
   ATOM 504 O D LEU A 33 ? 51.77724 6.81632 36.47679 0.500 13.71027 O ? A ? 18 O 1
   ATOM 505 CB D LEU A 33 ? 49.92822 8.90841 35.03795 0.500 9.92448 C ? A ? 18 CB 1
   ATOM 506 CG D LEU A 33 ? 49.56951 9.74700 33.77946 0.500 12.18714 C ? A ? 18 CG 1
   ATOM 507 CD1 D LEU A 33 ? 47.98677 9.73794 33.73371 0.500 12.47500 C ? A ? 18 CD1 1
   ATOM 508 CD2 D LEU A 33 ? 50.13319 11.10994 33.60587 0.500 13.20418 C ? A ? 18 CD2 1
   ATOM 509 H D LEU A 33 ? 51.81534 7.92679 33.68045 0.500 13.58236 H ? A ? 18 H 1
   ATOM 510 HA D LEU A 33 ? 51.68509 9.82155 35.56647 0.500 11.06402 H ? A ? 18 HA 1
   ATOM 511 HB2 D LEU A 33 ? 49.63338 7.99664 34.88745 0.500 12.01613 H ? A ? 18 HB2 1
   ATOM 512 HB3 D LEU A 33 ? 49.45901 9.28772 35.79746 0.500 12.01613 H ? A ? 18 HB3 1
   ATOM 513 HG D LEU A 33 ? 50.00687 9.33210 33.01954 0.500 14.73131 H ? A ? 18 HG 1
   ATOM 514 HD11 D LEU A 33 ? 47.68941 10.27730 32.98434 0.500 15.07675 H ? A ? 18 HD11 1
   ATOM 515 HD12 D LEU A 33 ? 47.67917 8.82429 33.62633 0.500 15.07675 H ? A ? 18 HD12 1
   ATOM 516 HD13 D LEU A 33 ? 47.64475 10.10679 34.56309 0.500 15.07675 H ? A ? 18 HD13 1
   ATOM 517 HD21 D LEU A 33 ? 49.61770 11.58153 32.93298 0.500 15.95177 H ? A ? 18 HD21 1
   ATOM 518 HD22 D LEU A 33 ? 50.08366 11.58225 34.45166 0.500 15.95177 H ? A ? 18 HD22 1
   ATOM 519 HD23 D LEU A 33 ? 51.05780 11.03551 33.32222 0.500 15.95177 H ? A ? 18 HD23 1
   ATOM 520 N A ASN A 34 ? 52.21032 9.15981 37.87445 0.271 11.49780 N ? A ? 19 N 1
   ATOM 521 CA A ASN A 34 ? 52.74728 8.46520 39.03971 0.271 10.68609 C ? A ? 19 CA 1
   ATOM 522 C A ASN A 34 ? 52.03163 8.92585 40.30162 0.271 12.35841 C ? A ? 19 C 1
   ATOM 523 O A ASN A 34 ? 51.87791 10.13250 40.54221 0.271 14.64554 O ? A ? 19 O 1
   ATOM 524 CB A ASN A 34 ? 54.25262 8.68695 39.14266 0.271 12.76079 C ? A ? 19 CB 1
   ATOM 525 CG A ASN A 34 ? 54.90868 7.76539 40.15750 0.271 14.95356 C ? A ? 19 CG 1
   ATOM 526 OD1 A ASN A 34 ? 54.65764 7.88333 41.35208 0.271 15.48034 O ? A ? 19 OD1 1
   ATOM 527 ND2 A ASN A 34 ? 55.70730 6.81990 39.67249 0.271 14.37122 N ? A ? 19 ND2 1
   ATOM 528 H A ASN A 34 ? 52.19549 10.01505 37.96362 0.271 13.90410 H ? A ? 19 H 1
   ATOM 529 HA A ASN A 34 ? 52.58069 7.51293 38.96016 0.271 12.93005 H ? A ? 19 HA 1
   ATOM 530 HB2 A ASN A 34 ? 54.65771 8.51886 38.27747 0.271 15.41970 H ? A ? 19 HB2 1
   ATOM 531 HB3 A ASN A 34 ? 54.42024 9.60267 39.41518 0.271 15.41970 H ? A ? 19 HB3 1
   ATOM 532 HD21 A ASN A 34 ? 56.10146 6.27390 40.20739 0.271 17.35221 H ? A ? 19 HD21 1
   ATOM 533 HD22 A ASN A 34 ? 55.82982 6.75421 38.82380 0.271 17.35221 H ? A ? 19 HD22 1
   ATOM 534 N B ASN A 34 ? 51.99522 9.21516 37.73506 0.229 11.79202 N ? A ? 19 N 1
   ATOM 535 CA B ASN A 34 ? 52.55531 8.55710 38.90513 0.229 11.33959 C ? A ? 19 CA 1
   ATOM 536 C B ASN A 34 ? 51.77874 8.91058 40.16317 0.229 12.21980 C ? A ? 19 C 1
   ATOM 537 O B ASN A 34 ? 51.34294 10.05471 40.35864 0.229 13.92601 O ? A ? 19 O 1
   ATOM 538 CB B ASN A 34 ? 53.98952 9.03309 39.07368 0.229 11.52759 C ? A ? 19 CB 1
   ATOM 539 CG B ASN A 34 ? 54.69982 8.37165 40.24658 0.229 14.54698 C ? A ? 19 CG 1
   ATOM 540 OD1 B ASN A 34 ? 54.65078 8.85248 41.35967 0.229 11.35586 O ? A ? 19 OD1 1
   ATOM 541 ND2 B ASN A 34 ? 55.33050 7.23312 39.99402 0.229 11.52744 N ? A ? 19 ND2 1
   ATOM 542 H B ASN A 34 ? 51.93278 10.06737 37.83215 0.229 14.25717 H ? A ? 19 H 1
   ATOM 543 HA B ASN A 34 ? 52.50270 7.59412 38.80126 0.229 13.71425 H ? A ? 19 HA 1
   ATOM 544 HB2 B ASN A 34 ? 54.48733 8.82639 38.26723 0.229 13.93986 H ? A ? 19 HB2 1
   ATOM 545 HB3 B ASN A 34 ? 53.98810 9.99100 39.22633 0.229 13.93986 H ? A ? 19 HB3 1
   ATOM 546 HD21 B ASN A 34 ? 55.74612 6.82260 40.62516 0.229 13.93967 H ? A ? 19 HD21 1
   ATOM 547 HD22 B ASN A 34 ? 55.32397 6.90512 39.19905 0.229 13.93967 H ? A ? 19 HD22 1
   ATOM 548 N D ASN A 34 ? 52.16579 8.68910 37.63612 0.500 11.86052 N ? A ? 19 N 1
   ATOM 549 CA D ASN A 34 ? 52.75728 8.04635 38.80571 0.500 10.53343 C ? A ? 19 CA 1
   ATOM 550 C D ASN A 34 ? 52.01306 8.48687 40.06059 0.500 13.78444 C ? A ? 19 C 1
   ATOM 551 O D ASN A 34 ? 51.94485 9.67771 40.33934 0.500 14.21228 O ? A ? 19 O 1
   ATOM 552 CB D ASN A 34 ? 54.27079 8.34185 38.78716 0.500 11.00494 C ? A ? 19 CB 1
   ATOM 553 CG D ASN A 34 ? 54.98175 7.77168 39.94759 0.500 14.42512 C ? A ? 19 CG 1
   ATOM 554 OD1 D ASN A 34 ? 54.81515 8.28873 41.09899 0.500 14.68255 O ? A ? 19 OD1 1
   ATOM 555 ND2 D ASN A 34 ? 55.62970 6.58805 39.70997 0.500 14.88880 N ? A ? 19 ND2 1
   ATOM 556 H D ASN A 34 ? 52.05289 9.53546 37.73875 0.500 14.33937 H ? A ? 19 H 1
   ATOM 557 HA D ASN A 34 ? 52.65193 7.08216 38.81731 0.500 12.74686 H ? A ? 19 HA 1
   ATOM 558 HB2 D ASN A 34 ? 54.65679 7.96086 37.98295 0.500 13.31267 H ? A ? 19 HB2 1
   ATOM 559 HB3 D ASN A 34 ? 54.40481 9.30251 38.79654 0.500 13.31267 H ? A ? 19 HB3 1
   ATOM 560 HD21 D ASN A 34 ? 56.06405 6.20093 40.34327 0.500 17.97331 H ? A ? 19 HD21 1
   ATOM 561 HD22 D ASN A 34 ? 55.60205 6.23224 38.92751 0.500 17.97331 H ? A ? 19 HD22 1
   ATOM 562 N A SER A 37 ? 51.63400 7.93108 41.12864 0.271 14.37609 N ? A ? 20 N 1
   ATOM 563 CA A SER A 37 ? 51.19931 8.12345 42.51849 0.271 15.70875 C ? A ? 20 CA 1
   ATOM 564 C A SER A 37 ? 51.80057 6.97331 43.35997 0.271 16.69140 C ? A ? 20 C 1
   ATOM 565 O A SER A 37 ? 51.11321 6.11032 43.95054 0.271 16.77277 O ? A ? 20 O 1
   ATOM 566 CB A SER A 37 ? 49.66841 8.17879 42.62037 0.271 19.33343 C ? A ? 20 CB 1
   ATOM 567 OG A SER A 37 ? 49.10634 6.95638 42.19430 0.271 21.25681 O ? A ? 20 OG 1
   ATOM 568 H A SER A 37 ? 51.60937 7.10527 40.88983 0.271 17.35805 H ? A ? 20 H 1
   ATOM 569 HA A SER A 37 ? 51.54629 8.96190 42.86129 0.271 18.95725 H ? A ? 20 HA 1
   ATOM 570 HB2 A SER A 37 ? 49.41655 8.34035 43.54306 0.271 23.30687 H ? A ? 20 HB2 1
   ATOM 571 HB3 A SER A 37 ? 49.33764 8.89496 42.05592 0.271 23.30687 H ? A ? 20 HB3 1
   ATOM 572 HG A SER A 37 ? 48.30574 7.07178 41.96775 0.271 25.61491 H ? A ? 20 HG 1
   ATOM 573 N B SER A 37 ? 51.66598 7.92373 41.03877 0.229 14.33816 N ? A ? 20 N 1
   ATOM 574 CA B SER A 37 ? 51.09232 8.10685 42.36605 0.229 15.59713 C ? A ? 20 CA 1
   ATOM 575 C B SER A 37 ? 51.78801 7.11977 43.30960 0.229 16.35649 C ? A ? 20 C 1
   ATOM 576 O B SER A 37 ? 51.18828 6.20879 43.93025 0.229 17.08681 O ? A ? 20 O 1
   ATOM 577 CB B SER A 37 ? 49.57828 7.92303 42.27119 0.229 17.37646 C ? A ? 20 CB 1
   ATOM 578 OG B SER A 37 ? 49.30557 6.64414 41.72432 0.229 15.22108 O ? A ? 20 OG 1
   ATOM 579 H B SER A 37 ? 51.92090 7.11691 40.88497 0.229 17.31253 H ? A ? 20 H 1
   ATOM 580 HA B SER A 37 ? 51.25723 8.99677 42.71499 0.229 18.82330 H ? A ? 20 HA 1
   ATOM 581 HB2 B SER A 37 ? 49.18844 7.98603 43.15717 0.229 20.95850 H ? A ? 20 HB2 1
   ATOM 582 HB3 B SER A 37 ? 49.20456 8.60790 41.69483 0.229 20.95850 H ? A ? 20 HB3 1
   ATOM 583 HG B SER A 37 ? 49.50410 6.04595 42.27962 0.229 18.37205 H ? A ? 20 HG 1
   ATOM 584 N D SER A 37 ? 51.58105 7.49773 40.88849 0.500 11.86710 N ? A ? 20 N 1
   ATOM 585 CA D SER A 37 ? 51.07438 7.79890 42.22622 0.500 15.59765 C ? A ? 20 CA 1
   ATOM 586 C D SER A 37 ? 51.89567 7.16649 43.36506 0.500 16.24183 C ? A ? 20 C 1
   ATOM 587 O D SER A 37 ? 51.35046 6.74397 44.41071 0.500 18.07378 O ? A ? 20 O 1
   ATOM 588 CB D SER A 37 ? 49.60347 7.36873 42.30869 0.500 16.32179 C ? A ? 20 CB 1
   ATOM 589 OG D SER A 37 ? 49.46856 5.99676 41.86546 0.500 18.99832 O ? A ? 20 OG 1
   ATOM 590 H D SER A 37 ? 51.57816 6.66193 40.68591 0.500 14.34726 H ? A ? 20 H 1
   ATOM 591 HA D SER A 37 ? 51.15592 8.75545 42.36500 0.500 18.82393 H ? A ? 20 HA 1
   ATOM 592 HB2 D SER A 37 ? 49.30040 7.43948 43.22741 0.500 19.69290 H ? A ? 20 HB2 1
   ATOM 593 HB3 D SER A 37 ? 49.06954 7.94334 41.73803 0.500 19.69290 H ? A ? 20 HB3 1
   ATOM 594 HG D SER A 37 ? 50.10445 5.53511 42.16229 0.500 22.90473 H ? A ? 20 HG 1
   ATOM 595 N A GLY A 38 ? 53.12686 6.94864 43.45440 0.271 16.12584 N ? A ? 21 N 1
   ATOM 596 CA A GLY A 38 ? 53.87686 5.88249 44.11967 0.271 14.07000 C ? A ? 21 CA 1
   ATOM 597 C A GLY A 38 ? 54.23262 4.71608 43.24100 0.271 16.51762 C ? A ? 21 C 1
   ATOM 598 O A GLY A 38 ? 55.06924 3.87966 43.62049 0.271 16.84743 O ? A ? 21 O 1
   ATOM 599 H A GLY A 38 ? 53.63583 7.56082 43.12914 0.271 19.45775 H ? A ? 21 H 1
   ATOM 600 HA2 A GLY A 38 ? 54.70297 6.25400 44.46671 0.271 16.99075 H ? A ? 21 HA2 1
   ATOM 601 HA3 A GLY A 38 ? 53.34724 5.54503 44.85894 0.271 16.99075 H ? A ? 21 HA3 1
   ATOM 602 N B GLY A 38 ? 53.08812 7.30759 43.47545 0.229 15.83099 N ? A ? 21 N 1
   ATOM 603 CA B GLY A 38 ? 53.92606 6.33843 44.15240 0.229 15.63648 C ? A ? 21 CA 1
   ATOM 604 C B GLY A 38 ? 54.26704 5.11807 43.34462 0.229 14.72580 C ? A ? 21 C 1
   ATOM 605 O B GLY A 38 ? 54.94604 4.23230 43.87044 0.229 17.66599 O ? A ? 21 O 1
   ATOM 606 H B GLY A 38 ? 53.51434 8.00157 43.19916 0.229 19.10393 H ? A ? 21 H 1
   ATOM 607 HA2 B GLY A 38 ? 54.75856 6.76925 44.40187 0.229 18.87052 H ? A ? 21 HA2 1
   ATOM 608 HA3 B GLY A 38 ? 53.47041 6.04256 44.95598 0.229 18.87052 H ? A ? 21 HA3 1
   ATOM 609 N D GLY A 38 ? 53.20768 7.08888 43.21370 0.500 16.87585 N ? A ? 21 N 1
   ATOM 610 CA D GLY A 38 ? 54.06705 6.17876 43.98876 0.500 14.47837 C ? A ? 21 CA 1
   ATOM 611 C D GLY A 38 ? 54.23955 4.85951 43.31231 0.500 15.96883 C ? A ? 21 C 1
   ATOM 612 O D GLY A 38 ? 54.68656 3.87633 43.93661 0.500 17.06653 O ? A ? 21 O 1
   ATOM 613 H D GLY A 38 ? 53.64959 7.56587 42.65085 0.500 20.35777 H ? A ? 21 H 1
   ATOM 614 HA2 D GLY A 38 ? 54.94150 6.58241 44.10407 0.500 17.48080 H ? A ? 21 HA2 1
   ATOM 615 HA3 D GLY A 38 ? 53.67127 6.02798 44.86142 0.500 17.48080 H ? A ? 21 HA3 1
   ATOM 616 N A TYR A 39 ? 53.57956 4.60219 42.08569 0.271 15.47102 N ? A ? 22 N 1
   ATOM 617 CA A TYR A 39 ? 53.89469 3.61940 41.06687 0.271 15.42431 C ? A ? 22 CA 1
   ATOM 618 C A TYR A 39 ? 53.32910 4.20655 39.78343 0.271 14.11031 C ? A ? 22 C 1
   ATOM 619 O A TYR A 39 ? 52.49680 5.12568 39.79268 0.271 14.29079 O ? A ? 22 O 1
   ATOM 620 CB A TYR A 39 ? 53.26981 2.22124 41.36727 0.271 16.25411 C ? A ? 22 CB 1
   ATOM 621 CG A TYR A 39 ? 51.78384 2.23130 41.46991 0.271 14.53686 C ? A ? 22 CG 1
   ATOM 622 CD1 A TYR A 39 ? 51.17324 2.78082 42.58704 0.271 15.59740 C ? A ? 22 CD1 1
   ATOM 623 CD2 A TYR A 39 ? 50.96614 1.77496 40.41891 0.271 12.91789 C ? A ? 22 CD2 1
   ATOM 624 CE1 A TYR A 39 ? 49.81126 2.80882 42.71683 0.271 11.43219 C ? A ? 22 CE1 1
   ATOM 625 CE2 A TYR A 39 ? 49.60581 1.90065 40.50227 0.271 12.02423 C ? A ? 22 CE2 1
   ATOM 626 CZ A TYR A 39 ? 49.03640 2.39366 41.67965 0.271 15.30032 C ? A ? 22 CZ 1
   ATOM 627 OH A TYR A 39 ? 47.69450 2.53437 41.83547 0.271 21.43038 O ? A ? 22 OH 1
   ATOM 628 H A TYR A 39 ? 52.92066 5.10799 41.86293 0.271 18.67197 H ? A ? 22 H 1
   ATOM 629 HA A TYR A 39 ? 54.85116 3.47412 40.99654 0.271 18.61592 H ? A ? 22 HA 1
   ATOM 630 HB2 A TYR A 39 ? 53.51207 1.61227 40.65218 0.271 19.61167 H ? A ? 22 HB2 1
   ATOM 631 HB3 A TYR A 39 ? 53.62171 1.89830 42.21153 0.271 19.61167 H ? A ? 22 HB3 1
   ATOM 632 HD1 A TYR A 39 ? 51.70151 3.13859 43.26367 0.271 18.82363 H ? A ? 22 HD1 1
   ATOM 633 HD2 A TYR A 39 ? 51.35106 1.38724 39.66631 0.271 15.60821 H ? A ? 22 HD2 1
   ATOM 634 HE1 A TYR A 39 ? 49.42009 3.10845 43.50557 0.271 13.82538 H ? A ? 22 HE1 1
   ATOM 635 HE2 A TYR A 39 ? 49.06646 1.66073 39.78363 0.271 14.53582 H ? A ? 22 HE2 1
   ATOM 636 HH A TYR A 39 ? 47.52876 2.92293 42.56153 0.271 25.82321 H ? A ? 22 HH 1
   ATOM 637 N B TYR A 39 ? 53.83529 5.05530 42.06464 0.229 15.52170 N ? A ? 22 N 1
   ATOM 638 CA B TYR A 39 ? 54.05722 3.95466 41.12040 0.229 14.39792 C ? A ? 22 CA 1
   ATOM 639 C B TYR A 39 ? 53.51755 4.42729 39.76588 0.229 13.78920 C ? A ? 22 C 1
   ATOM 640 O B TYR A 39 ? 52.81417 5.44087 39.69637 0.229 15.59261 O ? A ? 22 O 1
   ATOM 641 CB B TYR A 39 ? 53.32704 2.65362 41.56140 0.229 17.73759 C ? A ? 22 CB 1
   ATOM 642 CG B TYR A 39 ? 51.83233 2.74559 41.72932 0.229 16.44260 C ? A ? 22 CG 1
   ATOM 643 CD1 B TYR A 39 ? 51.27076 3.35793 42.84928 0.229 16.35135 C ? A ? 22 CD1 1
   ATOM 644 CD2 B TYR A 39 ? 50.96077 2.25572 40.73322 0.229 14.71291 C ? A ? 22 CD2 1
   ATOM 645 CE1 B TYR A 39 ? 49.88330 3.46353 43.00053 0.229 16.62539 C ? A ? 22 CE1 1
   ATOM 646 CE2 B TYR A 39 ? 49.58770 2.38231 40.86249 0.229 15.01187 C ? A ? 22 CE2 1
   ATOM 647 CZ B TYR A 39 ? 49.06836 2.98448 41.99979 0.229 16.58954 C ? A ? 22 CZ 1
   ATOM 648 OH B TYR A 39 ? 47.70750 3.09674 42.16261 0.229 16.89354 O ? A ? 22 OH 1
   ATOM 649 H B TYR A 39 ? 53.37945 5.68736 41.70089 0.229 18.73278 H ? A ? 22 H 1
   ATOM 650 HA B TYR A 39 ? 55.00573 3.76231 41.05542 0.229 17.38425 H ? A ? 22 HA 1
   ATOM 651 HB2 B TYR A 39 ? 53.49660 1.97166 40.89275 0.229 21.39185 H ? A ? 22 HB2 1
   ATOM 652 HB3 B TYR A 39 ? 53.69279 2.37804 42.41649 0.229 21.39185 H ? A ? 22 HB3 1
   ATOM 653 HD1 B TYR A 39 ? 51.82891 3.70279 43.50840 0.229 19.72837 H ? A ? 22 HD1 1
   ATOM 654 HD2 B TYR A 39 ? 51.31368 1.84179 39.97889 0.229 17.76223 H ? A ? 22 HD2 1
   ATOM 655 HE1 B TYR A 39 ? 49.51847 3.85043 43.76348 0.229 20.05722 H ? A ? 22 HE1 1
   ATOM 656 HE2 B TYR A 39 ? 49.02092 2.06778 40.19561 0.229 18.12099 H ? A ? 22 HE2 1
   ATOM 657 HH B TYR A 39 ? 47.31921 2.97493 41.42776 0.229 20.37900 H ? A ? 22 HH 1
   ATOM 658 N D TYR A 39 ? 53.86391 4.79129 42.00089 0.500 15.51499 N ? A ? 22 N 1
   ATOM 659 CA D TYR A 39 ? 53.90026 3.66020 41.09222 0.500 15.44228 C ? A ? 22 CA 1
   ATOM 660 C D TYR A 39 ? 53.32404 4.21650 39.78554 0.500 14.06542 C ? A ? 22 C 1
   ATOM 661 O D TYR A 39 ? 52.44927 5.09435 39.79642 0.500 14.21979 O ? A ? 22 O 1
   ATOM 662 CB D TYR A 39 ? 53.00951 2.48677 41.57907 0.500 14.59752 C ? A ? 22 CB 1
   ATOM 663 CG D TYR A 39 ? 51.61829 2.76001 41.88180 0.500 15.88640 C ? A ? 22 CG 1
   ATOM 664 CD1 D TYR A 39 ? 50.65340 2.61077 40.88195 0.500 13.60860 C ? A ? 22 CD1 1
   ATOM 665 CD2 D TYR A 39 ? 51.21881 3.20139 43.13082 0.500 16.93009 C ? A ? 22 CD2 1
   ATOM 666 CE1 D TYR A 39 ? 49.37692 2.86170 41.13618 0.500 16.25111 C ? A ? 22 CE1 1
   ATOM 667 CE2 D TYR A 39 ? 49.91475 3.44142 43.37205 0.500 17.14991 C ? A ? 22 CE2 1
   ATOM 668 CZ D TYR A 39 ? 49.03067 3.29647 42.35179 0.500 18.12015 C ? A ? 22 CZ 1
   ATOM 669 OH D TYR A 39 ? 47.71043 3.50560 42.58654 0.500 21.39033 O ? A ? 22 OH 1
   ATOM 670 H D TYR A 39 ? 53.55172 5.47777 41.58751 0.500 18.72474 H ? A ? 22 H 1
   ATOM 671 HA D TYR A 39 ? 54.79453 3.29442 41.00633 0.500 18.63749 H ? A ? 22 HA 1
   ATOM 672 HB2 D TYR A 39 ? 53.01353 1.80750 40.88663 0.500 17.62377 H ? A ? 22 HB2 1
   ATOM 673 HB3 D TYR A 39 ? 53.40526 2.13456 42.39162 0.500 17.62377 H ? A ? 22 HB3 1
   ATOM 674 HD1 D TYR A 39 ? 50.90880 2.33332 40.03183 0.500 16.43707 H ? A ? 22 HD1 1
   ATOM 675 HD2 D TYR A 39 ? 51.84875 3.33214 43.80238 0.500 20.42286 H ? A ? 22 HD2 1
   ATOM 676 HE1 D TYR A 39 ? 48.73155 2.73706 40.47825 0.500 19.60808 H ? A ? 22 HE1 1
   ATOM 677 HE2 D TYR A 39 ? 49.62710 3.70033 44.21770 0.500 20.68663 H ? A ? 22 HE2 1
   ATOM 678 HH D TYR A 39 ? 47.24916 3.10560 42.00964 0.500 25.77514 H ? A ? 22 HH 1
   ATOM 679 N . HIS A 40 ? 53.80545 3.64789 38.69876 1.000 14.46094 N ? A ? 23 N 1
   ATOM 680 CA . HIS A 40 ? 53.29027 3.97896 37.35369 1.000 14.72413 C ? A ? 23 CA 1
   ATOM 681 C . HIS A 40 ? 51.93652 3.35158 37.22474 1.000 15.75722 C ? A ? 23 C 1
   ATOM 682 O . HIS A 40 ? 51.78998 2.17901 37.46212 1.000 16.63768 O ? A ? 23 O 1
   ATOM 683 CB . HIS A 40 ? 54.21401 3.40819 36.34310 1.000 15.39070 C ? A ? 23 CB 1
   ATOM 684 CG . HIS A 40 ? 53.59754 3.38980 34.95677 1.000 14.08827 C ? A ? 23 CG 1
   ATOM 685 ND1 . HIS A 40 ? 53.67158 4.49272 34.12853 1.000 15.84902 N ? A ? 23 ND1 1
   ATOM 686 CD2 . HIS A 40 ? 52.88137 2.43794 34.29781 1.000 18.74606 C ? A ? 23 CD2 1
   ATOM 687 CE1 . HIS A 40 ? 52.99626 4.22497 33.01257 1.000 15.07565 C ? A ? 23 CE1 1
   ATOM 688 NE2 . HIS A 40 ? 52.46821 2.99179 33.11134 1.000 16.44579 N ? A ? 23 NE2 1
   ATOM 689 HA . HIS A 40 ? 53.21560 4.93699 37.22138 1.000 17.77570 H ? A ? 23 HA 1
   ATOM 690 HB2 . HIS A 40 ? 55.02098 3.94537 36.30944 1.000 18.57559 H ? A ? 23 HB2 1
   ATOM 691 HB3 . HIS A 40 ? 54.43270 2.49606 36.59027 1.000 18.57559 H ? A ? 23 HB3 1
   ATOM 692 HD2 . HIS A 40 ? 52.70507 1.57466 34.59539 1.000 22.60202 H ? A ? 23 HD2 1
   ATOM 693 HE1 . HIS A 40 ? 52.90475 4.79653 32.28467 1.000 18.19752 H ? A ? 23 HE1 1
   ATOM 694 HE2 . HIS A 40 ? 51.95862 2.61453 32.53031 1.000 19.84169 H ? A ? 23 HE2 1
   ATOM 695 H A HIS A 40 ? 54.43625 3.06337 38.69399 0.271 17.45987 H ? A ? 23 H 1
   ATOM 696 H B HIS A 40 ? 54.28788 2.93667 38.73070 0.229 17.45987 H ? A ? 23 H 1
   ATOM 697 H D HIS A 40 ? 54.43466 3.06164 38.69710 0.500 17.45987 H ? A ? 23 H 1
   ATOM 698 N B PHE A 41 ? 50.92611 4.22649 36.92961 0.444 14.86601 N ? A ? 24 N 1
   ATOM 699 CA B PHE A 41 ? 49.53864 3.76845 36.78142 0.444 14.44484 C ? A ? 24 CA 1
   ATOM 700 C B PHE A 41 ? 48.88430 4.11848 35.45661 0.444 10.73766 C ? A ? 24 C 1
   ATOM 701 O B PHE A 41 ? 47.88739 3.44795 35.12761 0.444 13.18183 O ? A ? 24 O 1
   ATOM 702 CB B PHE A 41 ? 48.63252 4.25832 37.91276 0.444 13.43611 C ? A ? 24 CB 1
   ATOM 703 CG B PHE A 41 ? 48.36202 5.69151 37.92091 0.444 15.33434 C ? A ? 24 CG 1
   ATOM 704 CD1 B PHE A 41 ? 47.28931 6.21060 37.23570 0.444 11.23647 C ? A ? 24 CD1 1
   ATOM 705 CD2 B PHE A 41 ? 49.10320 6.52613 38.67298 0.444 14.27128 C ? A ? 24 CD2 1
   ATOM 706 CE1 B PHE A 41 ? 47.01389 7.49688 37.25829 0.444 15.28841 C ? A ? 24 CE1 1
   ATOM 707 CE2 B PHE A 41 ? 48.83176 7.82829 38.70720 0.444 15.16154 C ? A ? 24 CE2 1
   ATOM 708 CZ B PHE A 41 ? 47.77197 8.35522 38.01988 0.444 13.79346 C ? A ? 24 CZ 1
   ATOM 709 H B PHE A 41 ? 51.03328 5.07212 36.81554 0.444 17.94596 H ? A ? 24 H 1
   ATOM 710 HA B PHE A 41 ? 49.56548 2.80134 36.85128 0.444 17.44056 H ? A ? 24 HA 1
   ATOM 711 HB2 B PHE A 41 ? 47.77896 3.80342 37.83935 0.444 16.23008 H ? A ? 24 HB2 1
   ATOM 712 HB3 B PHE A 41 ? 49.05379 4.03881 38.75848 0.444 16.23008 H ? A ? 24 HB3 1
   ATOM 713 HD1 B PHE A 41 ? 46.74505 5.63864 36.74423 0.444 13.59051 H ? A ? 24 HD1 1
   ATOM 714 HD2 B PHE A 41 ? 49.81137 6.18969 39.17319 0.444 17.23228 H ? A ? 24 HD2 1
   ATOM 715 HE1 B PHE A 41 ? 46.30352 7.82714 36.75709 0.444 18.45284 H ? A ? 24 HE1 1
   ATOM 716 HE2 B PHE A 41 ? 49.37413 8.39283 39.20923 0.444 18.30059 H ? A ? 24 HE2 1
   ATOM 717 HZ B PHE A 41 ? 47.57144 9.26216 38.06623 0.444 16.65890 H ? A ? 24 HZ 1
   ATOM 718 N C PHE A 41 ? 51.00294 4.06217 36.61745 0.556 14.37032 N ? A ? 24 N 1
   ATOM 719 CA C PHE A 41 ? 49.70925 3.38835 36.44163 0.556 15.33833 C ? A ? 24 CA 1
   ATOM 720 C C PHE A 41 ? 49.12163 3.68461 35.07751 0.556 12.53535 C ? A ? 24 C 1
   ATOM 721 O C PHE A 41 ? 48.18813 2.97395 34.66063 0.556 16.04358 O ? A ? 24 O 1
   ATOM 722 CB C PHE A 41 ? 48.70350 3.76637 37.52539 0.556 13.25369 C ? A ? 24 CB 1
   ATOM 723 CG C PHE A 41 ? 48.31580 5.19149 37.55772 0.556 11.71896 C ? A ? 24 CG 1
   ATOM 724 CD1 C PHE A 41 ? 49.03234 6.17939 38.24044 0.556 15.84791 C ? A ? 24 CD1 1
   ATOM 725 CD2 C PHE A 41 ? 47.13937 5.58605 36.85539 0.556 12.90845 C ? A ? 24 CD2 1
   ATOM 726 CE1 C PHE A 41 ? 48.64374 7.51243 38.21665 0.556 16.41615 C ? A ? 24 CE1 1
   ATOM 727 CE2 C PHE A 41 ? 46.74799 6.91467 36.80561 0.556 15.66559 C ? A ? 24 CE2 1
   ATOM 728 CZ C PHE A 41 ? 47.46988 7.90400 37.44976 0.556 15.68230 C ? A ? 24 CZ 1
   ATOM 729 H C PHE A 41 ? 51.07828 4.86587 36.32083 0.556 17.35113 H ? A ? 24 H 1
   ATOM 730 HA C PHE A 41 ? 49.82514 2.43101 36.54637 0.556 18.51274 H ? A ? 24 HA 1
   ATOM 731 HB2 C PHE A 41 ? 47.89465 3.24949 37.38576 0.556 16.01118 H ? A ? 24 HB2 1
   ATOM 732 HB3 C PHE A 41 ? 49.08940 3.55177 38.38906 0.556 16.01118 H ? A ? 24 HB3 1
   ATOM 733 HD1 C PHE A 41 ? 49.78935 5.93721 38.72333 0.556 19.12424 H ? A ? 24 HD1 1
   ATOM 734 HD2 C PHE A 41 ? 46.62639 4.94151 36.42375 0.556 15.59689 H ? A ? 24 HD2 1
   ATOM 735 HE1 C PHE A 41 ? 49.12992 8.15044 38.68725 0.556 19.80613 H ? A ? 24 HE1 1
   ATOM 736 HE2 C PHE A 41 ? 45.98373 7.14629 36.32900 0.556 18.90545 H ? A ? 24 HE2 1
   ATOM 737 HZ C PHE A 41 ? 47.21189 8.79577 37.39423 0.556 18.92551 H ? A ? 24 HZ 1
   ATOM 738 N B CYS A 42 ? 49.34342 5.12805 34.69886 0.444 11.82090 N ? A ? 25 N 1
   ATOM 739 CA B CYS A 42 ? 48.82557 5.33226 33.33433 0.444 14.64296 C ? A ? 25 CA 1
   ATOM 740 C B CYS A 42 ? 49.95546 5.85955 32.46109 0.444 12.31878 C ? A ? 25 C 1
   ATOM 741 O B CYS A 42 ? 50.96495 6.31917 32.99896 0.444 11.14810 O ? A ? 25 O 1
   ATOM 742 CB B CYS A 42 ? 47.60165 6.27105 33.30325 0.444 13.91101 C ? A ? 25 CB 1
   ATOM 743 SG B CYS A 42 ? 45.98745 5.41621 33.43571 0.444 14.43422 S ? A ? 25 SG 1
   ATOM 744 H B CYS A 42 ? 49.94070 5.69518 34.94629 0.444 14.29183 H ? A ? 25 H 1
   ATOM 745 HA B CYS A 42 ? 48.53503 4.48152 32.97002 0.444 17.67830 H ? A ? 25 HA 1
   ATOM 746 HB2 B CYS A 42 ? 47.66780 6.88982 34.04733 0.444 16.79995 H ? A ? 25 HB2 1
   ATOM 747 HB3 B CYS A 42 ? 47.60739 6.75867 32.46475 0.444 16.79995 H ? A ? 25 HB3 1
   ATOM 748 HG B CYS A 42 ? 45.73414 4.89476 32.38503 0.444 17.42781 H ? A ? 25 HG 1
   ATOM 749 N C CYS A 42 ? 49.60975 4.67678 34.35478 0.556 11.55278 N ? A ? 25 N 1
   ATOM 750 CA C CYS A 42 ? 49.00301 5.08563 33.06227 0.556 13.15555 C ? A ? 25 CA 1
   ATOM 751 C C CYS A 42 ? 49.90390 6.08903 32.34439 0.556 11.63206 C ? A ? 25 C 1
   ATOM 752 O C CYS A 42 ? 50.66528 6.82795 32.98952 0.556 13.30411 O ? A ? 25 O 1
   ATOM 753 CB C CYS A 42 ? 47.63802 5.83536 33.18153 0.556 16.67469 C ? A ? 25 CB 1
   ATOM 754 SG C CYS A 42 ? 46.13063 4.82062 33.49816 0.556 11.04872 S ? A ? 25 SG 1
   ATOM 755 H C CYS A 42 ? 50.29675 5.14346 34.57803 0.556 13.97009 H ? A ? 25 H 1
   ATOM 756 HA C CYS A 42 ? 48.90634 4.24924 32.58060 0.556 15.89340 H ? A ? 25 HA 1
   ATOM 757 HB2 C CYS A 42 ? 47.70929 6.46660 33.91458 0.556 20.11638 H ? A ? 25 HB2 1
   ATOM 758 HB3 C CYS A 42 ? 47.48621 6.30948 32.34902 0.556 20.11638 H ? A ? 25 HB3 1
   ATOM 759 N B GLY A 43 ? 49.83819 5.72811 31.14626 0.444 12.59455 N ? A ? 26 N 1
   ATOM 760 CA B GLY A 43 ? 50.56790 6.53698 30.22792 0.444 10.90753 C ? A ? 26 CA 1
   ATOM 761 C B GLY A 43 ? 49.82083 7.83129 29.87552 0.444 9.79515 C ? A ? 26 C 1
   ATOM 762 O B GLY A 43 ? 48.63274 8.02335 30.23951 0.444 11.04213 O ? A ? 26 O 1
   ATOM 763 H B GLY A 43 ? 49.32251 5.15549 30.76445 0.444 15.22020 H ? A ? 26 H 1
   ATOM 764 HA2 B GLY A 43 ? 51.42426 6.77348 30.61731 0.444 13.19579 H ? A ? 26 HA2 1
   ATOM 765 HA3 B GLY A 43 ? 50.71987 6.03820 29.40998 0.444 13.19579 H ? A ? 26 HA3 1
   ATOM 766 N C GLY A 43 ? 49.72711 6.19348 31.06225 0.556 11.64771 N ? A ? 26 N 1
   ATOM 767 CA C GLY A 43 ? 50.48074 7.09001 30.22295 0.556 9.65592 C ? A ? 26 CA 1
   ATOM 768 C C GLY A 43 ? 49.80922 8.40455 29.96120 0.556 10.51249 C ? A ? 26 C 1
   ATOM 769 O C GLY A 43 ? 48.72386 8.66595 30.43668 0.556 11.04101 O ? A ? 26 O 1
   ATOM 770 H C GLY A 43 ? 49.14707 5.73424 30.62378 0.556 14.08399 H ? A ? 26 H 1
   ATOM 771 HA2 C GLY A 43 ? 51.33454 7.27161 30.64596 0.556 11.69385 H ? A ? 26 HA2 1
   ATOM 772 HA3 C GLY A 43 ? 50.63719 6.66076 29.36728 0.556 11.69385 H ? A ? 26 HA3 1
   ATOM 773 N B GLY A 44 ? 50.47203 8.67177 29.06184 0.444 9.47439 N ? A ? 27 N 1
   ATOM 774 CA B GLY A 44 ? 50.04427 10.00983 28.68088 0.444 13.66011 C ? A ? 27 CA 1
   ATOM 775 C B GLY A 44 ? 50.93672 10.61607 27.60492 0.444 11.28694 C ? A ? 27 C 1
   ATOM 776 O B GLY A 44 ? 51.92501 10.02586 27.12470 0.444 8.99970 O ? A ? 27 O 1
   ATOM 777 H B GLY A 44 ? 51.22156 8.47028 28.69143 0.444 11.47602 H ? A ? 27 H 1
   ATOM 778 HA2 B GLY A 44 ? 49.13671 9.97326 28.34043 0.444 16.49887 H ? A ? 27 HA2 1
   ATOM 779 HA3 B GLY A 44 ? 50.06668 10.58895 29.45871 0.444 16.49887 H ? A ? 27 HA3 1
   ATOM 780 N C GLY A 44 ? 50.47257 9.23029 29.20929 0.556 10.11587 N ? A ? 27 N 1
   ATOM 781 CA C GLY A 44 ? 49.89319 10.39523 28.54827 0.556 10.91443 C ? A ? 27 CA 1
   ATOM 782 C C GLY A 44 ? 50.87614 10.87880 27.50882 0.556 12.39897 C ? A ? 27 C 1
   ATOM 783 O C GLY A 44 ? 52.05849 10.46002 27.44457 0.556 13.75848 O ? A ? 27 O 1
   ATOM 784 H C GLY A 44 ? 51.31273 9.14796 29.04514 0.556 12.24580 H ? A ? 27 H 1
   ATOM 785 HA2 C GLY A 44 ? 49.05680 10.15889 28.11757 0.556 13.20407 H ? A ? 27 HA2 1
   ATOM 786 HA3 C GLY A 44 ? 49.72839 11.10230 29.19154 0.556 13.20407 H ? A ? 27 HA3 1
   ATOM 787 N B SER A 45 ? 50.53781 11.82324 27.16293 0.444 12.17005 N ? A ? 28 N 1
   ATOM 788 CA B SER A 45 ? 51.24466 12.47098 26.06264 0.444 13.64396 C ? A ? 28 CA 1
   ATOM 789 C B SER A 45 ? 51.33861 13.94978 26.34178 0.444 12.83519 C ? A ? 28 C 1
   ATOM 790 O B SER A 45 ? 50.34847 14.57509 26.74066 0.444 13.71916 O ? A ? 28 O 1
   ATOM 791 CB B SER A 45 ? 50.57920 12.20293 24.71347 0.444 14.55661 C ? A ? 28 CB 1
   ATOM 792 OG B SER A 45 ? 50.22400 10.85833 24.49952 0.444 17.74901 O ? A ? 28 OG 1
   ATOM 793 H B SER A 45 ? 49.87550 12.26932 27.48222 0.444 14.71080 H ? A ? 28 H 1
   ATOM 794 HA B SER A 45 ? 52.14675 12.11858 26.00844 0.444 16.47950 H ? A ? 28 HA 1
   ATOM 795 HB2 B SER A 45 ? 49.77287 12.73974 24.66280 0.444 17.57468 H ? A ? 28 HB2 1
   ATOM 796 HB3 B SER A 45 ? 51.19773 12.46653 24.01429 0.444 17.57468 H ? A ? 28 HB3 1
   ATOM 797 HG B SER A 45 ? 50.87475 10.35758 24.67665 0.444 21.40556 H ? A ? 28 HG 1
   ATOM 798 N C SER A 45 ? 50.36641 11.84367 26.71810 0.556 10.59990 N ? A ? 28 N 1
   ATOM 799 CA C SER A 45 ? 51.14750 12.58230 25.69958 0.556 10.14672 C ? A ? 28 CA 1
   ATOM 800 C C SER A 45 ? 51.20381 14.07233 26.00029 0.556 13.05669 C ? A ? 28 C 1
   ATOM 801 O C SER A 45 ? 50.15650 14.74418 26.21939 0.556 11.54758 O ? A ? 28 O 1
   ATOM 802 CB C SER A 45 ? 50.49090 12.46303 24.32947 0.556 14.46288 C ? A ? 28 CB 1
   ATOM 803 OG C SER A 45 ? 50.34999 11.14238 23.96033 0.556 17.33790 O ? A ? 28 OG 1
   ATOM 804 H C SER A 45 ? 49.54519 12.09657 26.75341 0.556 12.82663 H ? A ? 28 H 1
   ATOM 805 HA C SER A 45 ? 52.04437 12.21315 25.71552 0.556 12.28281 H ? A ? 28 HA 1
   ATOM 806 HB2 C SER A 45 ? 49.61369 12.87560 24.36379 0.556 17.46220 H ? A ? 28 HB2 1
   ATOM 807 HB3 C SER A 45 ? 51.04496 12.91559 23.67440 0.556 17.46220 H ? A ? 28 HB3 1
   ATOM 808 HG C SER A 45 ? 50.13086 11.09211 23.15098 0.556 20.91223 H ? A ? 28 HG 1
   ATOM 809 N B LEU A 46 ? 52.54123 14.51087 26.17950 0.444 13.04045 N ? A ? 29 N 1
   ATOM 810 CA B LEU A 46 ? 52.67330 15.93668 26.24817 0.444 12.99365 C ? A ? 29 CA 1
   ATOM 811 C B LEU A 46 ? 52.24226 16.55674 24.94873 0.444 13.75236 C ? A ? 29 C 1
   ATOM 812 O B LEU A 46 ? 52.74723 16.14721 23.91709 0.444 15.18363 O ? A ? 29 O 1
   ATOM 813 CB B LEU A 46 ? 54.16551 16.27542 26.42186 0.444 13.60697 C ? A ? 29 CB 1
   ATOM 814 CG B LEU A 46 ? 54.48032 17.71573 26.66938 0.444 16.28060 C ? A ? 29 CG 1
   ATOM 815 CD1 B LEU A 46 ? 53.86564 18.21820 27.98376 0.444 13.86500 C ? A ? 29 CD1 1
   ATOM 816 CD2 B LEU A 46 ? 56.03860 17.80907 26.62764 0.444 18.60132 C ? A ? 29 CD2 1
   ATOM 817 H B LEU A 46 ? 53.27184 14.08183 26.03209 0.444 15.75529 H ? A ? 29 H 1
   ATOM 818 HA B LEU A 46 ? 52.13392 16.27868 26.97824 0.444 15.69913 H ? A ? 29 HA 1
   ATOM 819 HB2 B LEU A 46 ? 54.50473 15.77210 27.17849 0.444 16.43511 H ? A ? 29 HB2 1
   ATOM 820 HB3 B LEU A 46 ? 54.63221 16.01328 25.61293 0.444 16.43511 H ? A ? 29 HB3 1
   ATOM 821 HG B LEU A 46 ? 54.09325 18.30541 26.00353 0.444 19.64347 H ? A ? 29 HG 1
   ATOM 822 HD11 B LEU A 46 ? 54.17004 19.12432 28.14865 0.444 16.74475 H ? A ? 29 HD11 1
   ATOM 823 HD12 B LEU A 46 ? 52.89885 18.20295 27.90640 0.444 16.74475 H ? A ? 29 HD12 1
   ATOM 824 HD13 B LEU A 46 ? 54.14880 17.63734 28.70717 0.444 16.74475 H ? A ? 29 HD13 1
   ATOM 825 HD21 B LEU A 46 ? 56.32692 18.53591 27.20165 0.444 22.42834 H ? A ? 29 HD21 1
   ATOM 826 HD22 B LEU A 46 ? 56.41367 16.97126 26.94117 0.444 22.42834 H ? A ? 29 HD22 1
   ATOM 827 HD23 B LEU A 46 ? 56.32059 17.97667 25.71480 0.444 22.42834 H ? A ? 29 HD23 1
   ATOM 828 N C LEU A 46 ? 52.40020 14.64173 25.85930 0.556 13.56572 N ? A ? 29 N 1
   ATOM 829 CA C LEU A 46 ? 52.61977 16.03049 26.12486 0.556 12.89756 C ? A ? 29 CA 1
   ATOM 830 C C LEU A 46 ? 52.22261 16.83487 24.90449 0.556 13.87474 C ? A ? 29 C 1
   ATOM 831 O C LEU A 46 ? 52.87842 16.70760 23.85743 0.556 16.34616 O ? A ? 29 O 1
   ATOM 832 CB C LEU A 46 ? 54.12319 16.21997 26.47760 0.556 13.72673 C ? A ? 29 CB 1
   ATOM 833 CG C LEU A 46 ? 54.47704 17.49387 27.16808 0.556 15.85221 C ? A ? 29 CG 1
   ATOM 834 CD1 C LEU A 46 ? 54.01817 17.80206 28.54101 0.556 16.56038 C ? A ? 29 CD1 1
   ATOM 835 CD2 C LEU A 46 ? 56.10116 17.51322 27.23102 0.556 20.09934 C ? A ? 29 CD2 1
   ATOM 836 H C LEU A 46 ? 53.10666 14.22260 25.60463 0.556 16.38561 H ? A ? 29 H 1
   ATOM 837 HA C LEU A 46 ? 52.07918 16.34445 26.86654 0.556 15.58382 H ? A ? 29 HA 1
   ATOM 838 HB2 C LEU A 46 ? 54.39084 15.49293 27.06128 0.556 16.57882 H ? A ? 29 HB2 1
   ATOM 839 HB3 C LEU A 46 ? 54.63351 16.18869 25.65329 0.556 16.57882 H ? A ? 29 HB3 1
   ATOM 840 HG C LEU A 46 ? 54.00789 18.16459 26.64755 0.556 19.12939 H ? A ? 29 HG 1
   ATOM 841 HD11 C LEU A 46 ? 54.45953 18.60956 28.84770 0.556 19.97920 H ? A ? 29 HD11 1
   ATOM 842 HD12 C LEU A 46 ? 53.05722 17.93387 28.53069 0.556 19.97920 H ? A ? 29 HD12 1
   ATOM 843 HD13 C LEU A 46 ? 54.24403 17.06004 29.12350 0.556 19.97920 H ? A ? 29 HD13 1
   ATOM 844 HD21 C LEU A 46 ? 56.39096 18.33576 27.65570 0.556 24.22596 H ? A ? 29 HD21 1
   ATOM 845 HD22 C LEU A 46 ? 56.40637 16.74983 27.74578 0.556 24.22596 H ? A ? 29 HD22 1
   ATOM 846 HD23 C LEU A 46 ? 56.45277 17.46536 26.32826 0.556 24.22596 H ? A ? 29 HD23 1
   ATOM 847 N B ILE A 47 ? 51.40770 17.59501 24.97805 0.444 14.26063 N ? A ? 30 N 1
   ATOM 848 CA B ILE A 47 ? 51.03860 18.32871 23.75891 0.444 18.54301 C ? A ? 30 CA 1
   ATOM 849 C B ILE A 47 ? 51.46242 19.78930 23.75876 0.444 18.10174 C ? A ? 30 C 1
   ATOM 850 O B ILE A 47 ? 51.39132 20.41467 22.70105 0.444 18.86302 O ? A ? 30 O 1
   ATOM 851 CB B ILE A 47 ? 49.54867 18.19050 23.36928 0.444 16.01895 C ? A ? 30 CB 1
   ATOM 852 CG1 B ILE A 47 ? 48.66342 18.84439 24.42208 0.444 16.61832 C ? A ? 30 CG1 1
   ATOM 853 CG2 B ILE A 47 ? 49.22394 16.76753 23.07812 0.444 14.00440 C ? A ? 30 CG2 1
   ATOM 854 CD1 B ILE A 47 ? 47.20266 18.92465 24.01608 0.444 14.70005 C ? A ? 30 CD1 1
   ATOM 855 H B ILE A 47 ? 51.03835 17.89808 25.69312 0.444 17.21950 H ? A ? 30 H 1
   ATOM 856 HA B ILE A 47 ? 51.53024 17.90168 23.03999 0.444 22.35835 H ? A ? 30 HA 1
   ATOM 857 HB B ILE A 47 ? 49.37078 18.67355 22.54713 0.444 19.32949 H ? A ? 30 HB 1
   ATOM 858 HG12 B ILE A 47 ? 48.71668 18.32745 25.24113 0.444 20.04873 H ? A ? 30 HG12 1
   ATOM 859 HG13 B ILE A 47 ? 48.97875 19.74817 24.57909 0.444 20.04873 H ? A ? 30 HG13 1
   ATOM 860 HG21 B ILE A 47 ? 48.28791 16.70109 22.83249 0.444 16.91202 H ? A ? 30 HG21 1
   ATOM 861 HG22 B ILE A 47 ? 49.78073 16.46002 22.34578 0.444 16.91202 H ? A ? 30 HG22 1
   ATOM 862 HG23 B ILE A 47 ? 49.39648 16.23567 23.87075 0.444 16.91202 H ? A ? 30 HG23 1
   ATOM 863 HD11 B ILE A 47 ? 46.74770 19.55465 24.59660 0.444 17.74681 H ? A ? 30 HD11 1
   ATOM 864 HD12 B ILE A 47 ? 47.14686 19.22376 23.09504 0.444 17.74681 H ? A ? 30 HD12 1
   ATOM 865 HD13 B ILE A 47 ? 46.80190 18.04562 24.10326 0.444 17.74681 H ? A ? 30 HD13 1
   ATOM 866 N C ILE A 47 ? 51.23689 17.71773 25.03801 0.556 14.17509 N ? A ? 30 N 1
   ATOM 867 CA C ILE A 47 ? 50.68405 18.41612 23.87449 0.556 13.33436 C ? A ? 30 CA 1
   ATOM 868 C C ILE A 47 ? 51.14584 19.85701 23.79872 0.556 18.52382 C ? A ? 30 C 1
   ATOM 869 O C ILE A 47 ? 51.06274 20.45251 22.71922 0.556 19.97808 O ? A ? 30 O 1
   ATOM 870 CB C ILE A 47 ? 49.16652 18.26574 23.70821 0.556 16.82939 C ? A ? 30 CB 1
   ATOM 871 CG1 C ILE A 47 ? 48.50979 18.79405 24.95499 0.556 18.30237 C ? A ? 30 CG1 1
   ATOM 872 CG2 C ILE A 47 ? 48.70072 16.77954 23.40901 0.556 20.30324 C ? A ? 30 CG2 1
   ATOM 873 CD1 C ILE A 47 ? 47.08485 19.01919 24.81538 0.556 25.89794 C ? A ? 30 CD1 1
   ATOM 874 H C ILE A 47 ? 50.87118 17.93053 25.78673 0.556 17.11686 H ? A ? 30 H 1
   ATOM 875 HA C ILE A 47 ? 51.02740 17.97520 23.08165 0.556 16.10798 H ? A ? 30 HA 1
   ATOM 876 HB C ILE A 47 ? 48.89897 18.77635 22.92808 0.556 20.30201 H ? A ? 30 HB 1
   ATOM 877 HG12 C ILE A 47 ? 48.63917 18.15269 25.67111 0.556 22.06959 H ? A ? 30 HG12 1
   ATOM 878 HG13 C ILE A 47 ? 48.92145 19.64052 25.18935 0.556 22.06959 H ? A ? 30 HG13 1
   ATOM 879 HG21 C ILE A 47 ? 47.78235 16.79318 23.09705 0.556 24.47064 H ? A ? 30 HG21 1
   ATOM 880 HG22 C ILE A 47 ? 49.27617 16.39952 22.72686 0.556 24.47064 H ? A ? 30 HG22 1
   ATOM 881 HG23 C ILE A 47 ? 48.76537 16.25813 24.22439 0.556 24.47064 H ? A ? 30 HG23 1
   ATOM 882 HD11 C ILE A 47 ? 46.71099 19.22602 25.68622 0.556 31.18427 H ? A ? 30 HD11 1
   ATOM 883 HD12 C ILE A 47 ? 46.94046 19.76201 24.20853 0.556 31.18427 H ? A ? 30 HD12 1
   ATOM 884 HD13 C ILE A 47 ? 46.67165 18.21671 24.46014 0.556 31.18427 H ? A ? 30 HD13 1
   ATOM 885 N B ASN A 48 ? 51.86173 20.35617 24.88719 0.444 17.79840 N ? A ? 31 N 1
   ATOM 886 CA B ASN A 48 ? 52.54615 21.64942 24.97259 0.444 20.80780 C ? A ? 31 CA 1
   ATOM 887 C B ASN A 48 ? 53.16243 21.72878 26.37350 0.444 18.44634 C ? A ? 31 C 1
   ATOM 888 O B ASN A 48 ? 52.92603 20.86068 27.21603 0.444 14.58129 O ? A ? 31 O 1
   ATOM 889 CB B ASN A 48 ? 51.63612 22.81538 24.57066 0.444 19.77071 C ? A ? 31 CB 1
   ATOM 890 CG B ASN A 48 ? 50.58212 23.13965 25.64022 0.444 21.07850 C ? A ? 31 CG 1
   ATOM 891 OD1 B ASN A 48 ? 50.72372 22.69176 26.76002 0.444 16.11224 O ? A ? 31 OD1 1
   ATOM 892 ND2 B ASN A 48 ? 49.50554 23.87669 25.27210 0.444 19.73560 N ? A ? 31 ND2 1
   ATOM 893 H B ASN A 48 ? 51.74459 19.99783 25.66015 0.444 21.46483 H ? A ? 31 H 1
   ATOM 894 HA B ASN A 48 ? 53.28093 21.69943 24.34132 0.444 25.07610 H ? A ? 31 HA 1
   ATOM 895 HB2 B ASN A 48 ? 52.17872 23.60769 24.43380 0.444 23.83160 H ? A ? 31 HB2 1
   ATOM 896 HB3 B ASN A 48 ? 51.17128 22.58594 23.75079 0.444 23.83160 H ? A ? 31 HB3 1
   ATOM 897 HD21 B ASN A 48 ? 48.90037 24.07270 25.85085 0.444 23.78947 H ? A ? 31 HD21 1
   ATOM 898 HD22 B ASN A 48 ? 49.42775 24.14825 24.45981 0.444 23.78947 H ? A ? 31 HD22 1
   ATOM 899 N C ASN A 48 ? 51.65034 20.41578 24.88280 0.556 18.40637 N ? A ? 31 N 1
   ATOM 900 CA C ASN A 48 ? 52.43694 21.63705 24.85861 0.556 20.60492 C ? A ? 31 CA 1
   ATOM 901 C C ASN A 48 ? 53.26825 21.62617 26.14030 0.556 18.04192 C ? A ? 31 C 1
   ATOM 902 O C ASN A 48 ? 53.46328 20.56696 26.74979 0.556 17.90861 O ? A ? 31 O 1
   ATOM 903 CB C ASN A 48 ? 51.53860 22.86443 24.64376 0.556 20.14749 C ? A ? 31 CB 1
   ATOM 904 CG C ASN A 48 ? 50.44708 23.00840 25.74062 0.556 20.52805 C ? A ? 31 CG 1
   ATOM 905 OD1 C ASN A 48 ? 50.73263 23.25860 26.92184 0.556 20.90408 O ? A ? 31 OD1 1
   ATOM 906 ND2 C ASN A 48 ? 49.17402 22.90196 25.31938 0.556 23.12773 N ? A ? 31 ND2 1
   ATOM 907 H C ASN A 48 ? 51.54846 20.09653 25.67482 0.556 22.19439 H ? A ? 31 H 1
   ATOM 908 HA C ASN A 48 ? 53.05016 21.63937 24.10705 0.556 24.83265 H ? A ? 31 HA 1
   ATOM 909 HB2 C ASN A 48 ? 52.08702 23.66437 24.65925 0.556 24.28373 H ? A ? 31 HB2 1
   ATOM 910 HB3 C ASN A 48 ? 51.09321 22.78411 23.78581 0.556 24.28373 H ? A ? 31 HB3 1
   ATOM 911 HD21 C ASN A 48 ? 48.52754 22.97320 25.88204 0.556 27.86002 H ? A ? 31 HD21 1
   ATOM 912 HD22 C ASN A 48 ? 49.00660 22.76269 24.48742 0.556 27.86002 H ? A ? 31 HD22 1
   ATOM 913 N B SER A 49 ? 53.97172 22.78624 26.63442 0.444 16.25700 N ? A ? 32 N 1
   ATOM 914 CA B SER A 49 ? 54.77268 22.72318 27.84471 0.444 18.57793 C ? A ? 32 CA 1
   ATOM 915 C B SER A 49 ? 53.95158 22.78047 29.10924 0.444 19.34464 C ? A ? 32 C 1
   ATOM 916 O B SER A 49 ? 54.50156 22.72354 30.19384 0.444 20.36042 O ? A ? 32 O 1
   ATOM 917 CB B SER A 49 ? 55.80569 23.85927 27.92962 0.444 22.06657 C ? A ? 32 CB 1
   ATOM 918 OG B SER A 49 ? 55.11353 25.05389 28.13821 0.444 21.45152 O ? A ? 32 OG 1
   ATOM 919 H B SER A 49 ? 54.05625 23.49227 26.15069 0.444 19.61514 H ? A ? 32 H 1
   ATOM 920 HA B SER A 49 ? 55.25172 21.88131 27.79304 0.444 22.40026 H ? A ? 32 HA 1
   ATOM 921 HB2 B SER A 49 ? 56.41023 23.69742 28.67073 0.444 26.58663 H ? A ? 32 HB2 1
   ATOM 922 HB3 B SER A 49 ? 56.30482 23.91071 27.09948 0.444 26.58663 H ? A ? 32 HB3 1
   ATOM 923 HG B SER A 49 ? 54.89252 25.12061 28.94587 0.444 25.84857 H ? A ? 32 HG 1
   ATOM 924 N C SER A 49 ? 53.75995 22.81823 26.56099 0.556 18.25881 N ? A ? 32 N 1
   ATOM 925 CA C SER A 49 ? 54.66923 22.82545 27.68437 0.556 17.32978 C ? A ? 32 CA 1
   ATOM 926 C C SER A 49 ? 53.96843 22.60525 29.00709 0.556 19.26130 C ? A ? 32 C 1
   ATOM 927 O C SER A 49 ? 54.59482 22.12213 29.96205 0.556 16.30993 O ? A ? 32 O 1
   ATOM 928 CB C SER A 49 ? 55.51122 24.12551 27.73800 0.556 22.68852 C ? A ? 32 CB 1
   ATOM 929 OG C SER A 49 ? 54.70791 25.26565 27.83932 0.556 25.07220 O ? A ? 32 OG 1
   ATOM 930 H C SER A 49 ? 53.57977 23.58578 26.21749 0.556 22.01732 H ? A ? 32 H 1
   ATOM 931 HA C SER A 49 ? 55.29389 22.09552 27.55055 0.556 20.90249 H ? A ? 32 HA 1
   ATOM 932 HB2 C SER A 49 ? 56.09505 24.08644 28.51164 0.556 27.33297 H ? A ? 32 HB2 1
   ATOM 933 HB3 C SER A 49 ? 56.03925 24.18797 26.92672 0.556 27.33297 H ? A ? 32 HB3 1
   ATOM 934 HG C SER A 49 ? 55.15765 25.90817 28.14014 0.556 30.19338 H ? A ? 32 HG 1
   ATOM 935 N . GLN A 50 ? 52.62142 22.81085 29.06941 1.000 17.52442 N ? A ? 33 N 1
   ATOM 936 CA . GLN A 50 ? 51.90508 22.80600 30.32227 1.000 16.26698 C ? A ? 33 CA 1
   ATOM 937 C . GLN A 50 ? 50.74997 21.79144 30.34595 1.000 14.53233 C ? A ? 33 C 1
   ATOM 938 O . GLN A 50 ? 50.07590 21.71113 31.36687 1.000 16.74439 O ? A ? 33 O 1
   ATOM 939 CB . GLN A 50 ? 51.29275 24.17748 30.66231 1.000 25.15569 C ? A ? 33 CB 1
   ATOM 940 CG . GLN A 50 ? 50.89360 24.44214 32.12755 1.000 46.28164 C ? A ? 33 CG 1
   ATOM 941 CD . GLN A 50 ? 51.32683 25.86099 32.72496 1.000 61.66104 C ? A ? 33 CD 1
   ATOM 942 OE1 . GLN A 50 ? 51.55568 26.85840 32.00049 1.000 47.18889 O ? A ? 33 OE1 1
   ATOM 943 NE2 . GLN A 50 ? 51.39018 25.91469 34.09290 1.000 38.62462 N ? A ? 33 NE2 1
   ATOM 944 HA . GLN A 50 ? 52.55413 22.59954 31.01292 1.000 19.62712 H ? A ? 33 HA 1
   ATOM 945 HB2 . GLN A 50 ? 51.94030 24.85864 30.42229 1.000 30.29357 H ? A ? 33 HB2 1
   ATOM 946 HB3 . GLN A 50 ? 50.48820 24.28259 30.13076 1.000 30.29357 H ? A ? 33 HB3 1
   ATOM 947 HG2 . GLN A 50 ? 49.92749 24.38636 32.19408 1.000 55.64471 H ? A ? 33 HG2 1
   ATOM 948 HG3 . GLN A 50 ? 51.30424 23.76047 32.68218 1.000 55.64471 H ? A ? 33 HG3 1
   ATOM 949 HE21 . GLN A 50 ? 51.20367 25.21691 34.55971 1.000 46.45629 H ? A ? 33 HE21 1
   ATOM 950 HE22 . GLN A 50 ? 51.61644 26.64616 34.48450 1.000 46.45629 H ? A ? 33 HE22 1
   ATOM 951 H B GLN A 50 ? 52.14021 22.83345 28.35699 0.444 21.13605 H ? A ? 33 H 1
   ATOM 952 H C GLN A 50 ? 52.12266 22.95335 28.38345 0.556 21.13605 H ? A ? 33 H 1
   ATOM 953 N A TRP A 51 ? 50.50091 21.05108 29.28048 0.324 16.21694 N ? A ? 34 N 1
   ATOM 954 CA A TRP A 51 ? 49.33539 20.17495 29.27539 0.324 14.80811 C ? A ? 34 CA 1
   ATOM 955 C A TRP A 51 ? 49.68609 18.77393 28.78575 0.324 14.58012 C ? A ? 34 C 1
   ATOM 956 O A TRP A 51 ? 50.55942 18.59053 27.93255 0.324 13.89249 O ? A ? 34 O 1
   ATOM 957 CB A TRP A 51 ? 48.20608 20.76356 28.40498 0.324 15.91039 C ? A ? 34 CB 1
   ATOM 958 CG A TRP A 51 ? 47.53377 21.97400 29.00524 0.324 17.05689 C ? A ? 34 CG 1
   ATOM 959 CD1 A TRP A 51 ? 47.93858 23.27121 28.93132 0.324 16.15719 C ? A ? 34 CD1 1
   ATOM 960 CD2 A TRP A 51 ? 46.36403 21.96456 29.82401 0.324 15.29366 C ? A ? 34 CD2 1
   ATOM 961 NE1 A TRP A 51 ? 47.06184 24.08056 29.61952 0.324 17.34623 N ? A ? 34 NE1 1
   ATOM 962 CE2 A TRP A 51 ? 46.08478 23.29165 30.18047 0.324 15.85906 C ? A ? 34 CE2 1
   ATOM 963 CE3 A TRP A 51 ? 45.50608 20.94961 30.28998 0.324 12.94434 C ? A ? 34 CE3 1
   ATOM 964 CZ2 A TRP A 51 ? 44.96886 23.61903 30.96196 0.324 14.22418 C ? A ? 34 CZ2 1
   ATOM 965 CZ3 A TRP A 51 ? 44.43947 21.27370 30.98105 0.324 15.95064 C ? A ? 34 CZ3 1
   ATOM 966 CH2 A TRP A 51 ? 44.15616 22.59613 31.34264 0.324 16.25177 C ? A ? 34 CH2 1
   ATOM 967 H A TRP A 51 ? 50.97797 21.03682 28.56507 0.324 19.56708 H ? A ? 34 H 1
   ATOM 968 HA A TRP A 51 ? 49.02023 20.07815 30.18764 0.324 17.87648 H ? A ? 34 HA 1
   ATOM 969 HB2 A TRP A 51 ? 48.57878 21.02754 27.54923 0.324 19.19922 H ? A ? 34 HB2 1
   ATOM 970 HB3 A TRP A 51 ? 47.52693 20.08322 28.27537 0.324 19.19922 H ? A ? 34 HB3 1
   ATOM 971 HD1 A TRP A 51 ? 48.69665 23.56797 28.48170 0.324 19.49537 H ? A ? 34 HD1 1
   ATOM 972 HE1 A TRP A 51 ? 47.11628 24.93617 29.68715 0.324 20.92223 H ? A ? 34 HE1 1
   ATOM 973 HE3 A TRP A 51 ? 45.69424 20.05697 30.10917 0.324 15.63996 H ? A ? 34 HE3 1
   ATOM 974 HZ2 A TRP A 51 ? 44.79124 24.49761 31.20983 0.324 17.17576 H ? A ? 34 HZ2 1
   ATOM 975 HZ3 A TRP A 51 ? 43.85097 20.60169 31.23984 0.324 19.24752 H ? A ? 34 HZ3 1
   ATOM 976 HH2 A TRP A 51 ? 43.39959 22.77869 31.85173 0.324 19.60887 H ? A ? 34 HH2 1
   ATOM 977 N C TRP A 51 ? 50.48038 21.11653 29.23584 0.477 16.16203 N ? A ? 34 N 1
   ATOM 978 CA C TRP A 51 ? 49.28728 20.29027 29.10475 0.477 14.96494 C ? A ? 34 CA 1
   ATOM 979 C C TRP A 51 ? 49.63971 18.90597 28.58486 0.477 14.61572 C ? A ? 34 C 1
   ATOM 980 O C TRP A 51 ? 50.32911 18.77206 27.56368 0.477 13.58287 O ? A ? 34 O 1
   ATOM 981 CB C TRP A 51 ? 48.28769 20.93795 28.11763 0.477 14.88626 C ? A ? 34 CB 1
   ATOM 982 CG C TRP A 51 ? 47.64839 22.17136 28.63536 0.477 14.83924 C ? A ? 34 CG 1
   ATOM 983 CD1 C TRP A 51 ? 48.09448 23.45244 28.49587 0.477 14.48222 C ? A ? 34 CD1 1
   ATOM 984 CD2 C TRP A 51 ? 46.44510 22.23698 29.42690 0.477 13.72989 C ? A ? 34 CD2 1
   ATOM 985 NE1 C TRP A 51 ? 47.22644 24.32202 29.15957 0.477 13.79563 N ? A ? 34 NE1 1
   ATOM 986 CE2 C TRP A 51 ? 46.19347 23.59627 29.69501 0.477 15.82817 C ? A ? 34 CE2 1
   ATOM 987 CE3 C TRP A 51 ? 45.51589 21.27683 29.90030 0.477 14.96002 C ? A ? 34 CE3 1
   ATOM 988 CZ2 C TRP A 51 ? 45.07902 24.00741 30.41143 0.477 16.07162 C ? A ? 34 CZ2 1
   ATOM 989 CZ3 C TRP A 51 ? 44.43841 21.66885 30.56482 0.477 15.12665 C ? A ? 34 CZ3 1
   ATOM 990 CH2 C TRP A 51 ? 44.18804 23.04042 30.81890 0.477 15.08566 C ? A ? 34 CH2 1
   ATOM 991 H C TRP A 51 ? 50.97989 21.12134 28.53579 0.477 19.50118 H ? A ? 34 H 1
   ATOM 992 HA C TRP A 51 ? 48.88920 20.19229 29.98386 0.477 18.06468 H ? A ? 34 HA 1
   ATOM 993 HB2 C TRP A 51 ? 48.76017 21.16952 27.30275 0.477 17.97026 H ? A ? 34 HB2 1
   ATOM 994 HB3 C TRP A 51 ? 47.58388 20.29946 27.92302 0.477 17.97026 H ? A ? 34 HB3 1
   ATOM 995 HD1 C TRP A 51 ? 48.85840 23.70748 28.03082 0.477 17.48541 H ? A ? 34 HD1 1
   ATOM 996 HE1 C TRP A 51 ? 47.32386 25.17417 29.22230 0.477 16.66150 H ? A ? 34 HE1 1
   ATOM 997 HE3 C TRP A 51 ? 45.66242 20.37175 29.74454 0.477 18.05877 H ? A ? 34 HE3 1
   ATOM 998 HZ2 C TRP A 51 ? 44.93868 24.90515 30.60957 0.477 19.39269 H ? A ? 34 HZ2 1
   ATOM 999 HZ3 C TRP A 51 ? 43.83448 21.03112 30.87055 0.477 18.25873 H ? A ? 34 HZ3 1
   ATOM 1000 HH2 C TRP A 51 ? 43.41209 23.29031 31.26652 0.477 18.20954 H ? A ? 34 HH2 1
   ATOM 1001 N D TRP A 51 ? 50.52210 21.02544 29.28083 0.199 16.22058 N ? A ? 34 N 1
   ATOM 1002 CA D TRP A 51 ? 49.36392 20.13649 29.24646 0.199 14.83567 C ? A ? 34 CA 1
   ATOM 1003 C D TRP A 51 ? 49.70219 18.74443 28.71085 0.199 14.61736 C ? A ? 34 C 1
   ATOM 1004 O D TRP A 51 ? 50.47349 18.59753 27.75648 0.199 13.86700 O ? A ? 34 O 1
   ATOM 1005 CB D TRP A 51 ? 48.22131 20.77011 28.41532 0.199 15.88000 C ? A ? 34 CB 1
   ATOM 1006 CG D TRP A 51 ? 47.56460 21.96963 29.07100 0.199 17.05450 C ? A ? 34 CG 1
   ATOM 1007 CD1 D TRP A 51 ? 47.97980 23.26836 29.03278 0.199 16.16802 C ? A ? 34 CD1 1
   ATOM 1008 CD2 D TRP A 51 ? 46.39082 21.94978 29.89039 0.199 15.26549 C ? A ? 34 CD2 1
   ATOM 1009 NE1 D TRP A 51 ? 47.11955 24.06277 29.75716 0.199 17.37260 N ? A ? 34 NE1 1
   ATOM 1010 CE2 D TRP A 51 ? 46.13381 23.27038 30.29387 0.199 15.89877 C ? A ? 34 CE2 1
   ATOM 1011 CE3 D TRP A 51 ? 45.51760 20.93482 30.31625 0.199 13.06900 C ? A ? 34 CE3 1
   ATOM 1012 CZ2 D TRP A 51 ? 45.02968 23.59559 31.09208 0.199 14.43155 C ? A ? 34 CZ2 1
   ATOM 1013 CZ3 D TRP A 51 ? 44.45215 21.25811 31.06168 0.199 15.94217 C ? A ? 34 CZ3 1
   ATOM 1014 CH2 D TRP A 51 ? 44.20505 22.57468 31.46574 0.199 16.28065 C ? A ? 34 CH2 1
   ATOM 1015 H D TRP A 51 ? 51.01666 21.00409 28.57759 0.199 19.57144 H ? A ? 34 H 1
   ATOM 1016 HA D TRP A 51 ? 49.06576 19.99371 30.15839 0.199 17.90955 H ? A ? 34 HA 1
   ATOM 1017 HB2 D TRP A 51 ? 48.58257 21.06197 27.56372 0.199 19.16275 H ? A ? 34 HB2 1
   ATOM 1018 HB3 D TRP A 51 ? 47.53410 20.10065 28.27224 0.199 19.16275 H ? A ? 34 HB3 1
   ATOM 1019 HD1 D TRP A 51 ? 48.73445 23.57307 28.58273 0.199 19.50838 H ? A ? 34 HD1 1
   ATOM 1020 HE1 D TRP A 51 ? 47.18797 24.91419 29.85712 0.199 20.95387 H ? A ? 34 HE1 1
   ATOM 1021 HE3 D TRP A 51 ? 45.67728 20.04871 30.08341 0.199 15.78955 H ? A ? 34 HE3 1
   ATOM 1022 HZ2 D TRP A 51 ? 44.86529 24.47187 31.35667 0.199 17.42460 H ? A ? 34 HZ2 1
   ATOM 1023 HZ3 D TRP A 51 ? 43.85999 20.58829 31.31780 0.199 19.23735 H ? A ? 34 HZ3 1
   ATOM 1024 HH2 D TRP A 51 ? 43.46518 22.75732 31.99878 0.199 19.64352 H ? A ? 34 HH2 1
   ATOM 1025 N A VAL A 52 ? 48.93074 17.79112 29.28021 0.324 14.55134 N ? A ? 35 N 1
   ATOM 1026 CA A VAL A 52 ? 49.10626 16.37444 29.00109 0.324 13.50519 C ? A ? 35 CA 1
   ATOM 1027 C A VAL A 52 ? 47.73523 15.75402 28.78789 0.324 13.82262 C ? A ? 35 C 1
   ATOM 1028 O A VAL A 52 ? 46.82539 15.87398 29.63247 0.324 14.06463 O ? A ? 35 O 1
   ATOM 1029 CB A VAL A 52 ? 49.84657 15.67919 30.15539 0.324 14.39841 C ? A ? 35 CB 1
   ATOM 1030 CG1 A VAL A 52 ? 49.60970 14.21403 30.23604 0.324 13.75251 C ? A ? 35 CG1 1
   ATOM 1031 CG2 A VAL A 52 ? 51.34904 15.89518 29.91612 0.324 13.65743 C ? A ? 35 CG2 1
   ATOM 1032 H A VAL A 52 ? 48.27050 17.93404 29.81243 0.324 17.56835 H ? A ? 35 H 1
   ATOM 1033 HA A VAL A 52 ? 49.61583 16.25530 28.18435 0.324 16.31297 H ? A ? 35 HA 1
   ATOM 1034 HB A VAL A 52 ? 49.52271 16.05768 30.98771 0.324 17.38483 H ? A ? 35 HB 1
   ATOM 1035 HG11 A VAL A 52 ? 50.27619 13.81800 30.81901 0.324 16.60976 H ? A ? 35 HG11 1
   ATOM 1036 HG12 A VAL A 52 ? 48.72192 14.05688 30.59389 0.324 16.60976 H ? A ? 35 HG12 1
   ATOM 1037 HG13 A VAL A 52 ? 49.68000 13.83333 29.34665 0.324 16.60976 H ? A ? 35 HG13 1
   ATOM 1038 HG21 A VAL A 52 ? 51.84697 15.47299 30.63355 0.324 16.49567 H ? A ? 35 HG21 1
   ATOM 1039 HG22 A VAL A 52 ? 51.59363 15.49822 29.06553 0.324 16.49567 H ? A ? 35 HG22 1
   ATOM 1040 HG23 A VAL A 52 ? 51.53283 16.84750 29.90174 0.324 16.49567 H ? A ? 35 HG23 1
   ATOM 1041 N C VAL A 52 ? 49.07894 17.88721 29.23073 0.477 14.80833 N ? A ? 35 N 1
   ATOM 1042 CA C VAL A 52 ? 49.09955 16.50673 28.81428 0.477 13.79783 C ? A ? 35 CA 1
   ATOM 1043 C C VAL A 52 ? 47.66857 16.08265 28.49956 0.477 11.61178 C ? A ? 35 C 1
   ATOM 1044 O C VAL A 52 ? 46.68105 16.56756 29.11467 0.477 10.21214 O ? A ? 35 O 1
   ATOM 1045 CB C VAL A 52 ? 49.63905 15.67349 29.98357 0.477 13.77087 C ? A ? 35 CB 1
   ATOM 1046 CG1 C VAL A 52 ? 49.73394 14.20629 29.67015 0.477 15.59474 C ? A ? 35 CG1 1
   ATOM 1047 CG2 C VAL A 52 ? 51.04588 16.25178 30.43499 0.477 13.78286 C ? A ? 35 CG2 1
   ATOM 1048 H C VAL A 52 ? 48.64950 17.98716 29.96911 0.477 17.87675 H ? A ? 35 H 1
   ATOM 1049 HA C VAL A 52 ? 49.63210 16.37982 28.01354 0.477 16.66415 H ? A ? 35 HA 1
   ATOM 1050 HB C VAL A 52 ? 49.00757 15.74192 30.71667 0.477 16.63179 H ? A ? 35 HB 1
   ATOM 1051 HG11 C VAL A 52 ? 50.17249 13.75359 30.40747 0.477 18.82044 H ? A ? 35 HG11 1
   ATOM 1052 HG12 C VAL A 52 ? 48.83962 13.85084 29.54867 0.477 18.82044 H ? A ? 35 HG12 1
   ATOM 1053 HG13 C VAL A 52 ? 50.24949 14.08980 28.85681 0.477 18.82044 H ? A ? 35 HG13 1
   ATOM 1054 HG21 C VAL A 52 ? 51.48548 15.60277 31.00634 0.477 16.64618 H ? A ? 35 HG21 1
   ATOM 1055 HG22 C VAL A 52 ? 51.58636 16.41852 29.64696 0.477 16.64618 H ? A ? 35 HG22 1
   ATOM 1056 HG23 C VAL A 52 ? 50.90584 17.07935 30.92121 0.477 16.64618 H ? A ? 35 HG23 1
   ATOM 1057 N D VAL A 52 ? 49.07369 17.72250 29.30465 0.199 14.43163 N ? A ? 35 N 1
   ATOM 1058 CA D VAL A 52 ? 49.20205 16.31226 28.93383 0.199 13.44500 C ? A ? 35 CA 1
   ATOM 1059 C D VAL A 52 ? 47.82171 15.80530 28.45605 0.199 12.32116 C ? A ? 35 C 1
   ATOM 1060 O D VAL A 52 ? 46.80366 15.97067 29.16030 0.199 13.80997 O ? A ? 35 O 1
   ATOM 1061 CB D VAL A 52 ? 49.71986 15.52865 30.16558 0.199 14.02287 C ? A ? 35 CB 1
   ATOM 1062 CG1 D VAL A 52 ? 49.46183 14.06388 30.07737 0.199 14.21966 C ? A ? 35 CG1 1
   ATOM 1063 CG2 D VAL A 52 ? 51.25628 15.71807 30.38484 0.199 13.05981 C ? A ? 35 CG2 1
   ATOM 1064 H D VAL A 52 ? 48.53456 17.83086 29.96585 0.199 17.42470 H ? A ? 35 H 1
   ATOM 1065 HA D VAL A 52 ? 49.81007 16.18734 28.18844 0.199 16.24074 H ? A ? 35 HA 1
   ATOM 1066 HB D VAL A 52 ? 49.22685 15.89624 30.91572 0.199 16.93419 H ? A ? 35 HB 1
   ATOM 1067 HG11 D VAL A 52 ? 50.00318 13.60737 30.74027 0.199 17.17034 H ? A ? 35 HG11 1
   ATOM 1068 HG12 D VAL A 52 ? 48.52132 13.89810 30.24725 0.199 17.17034 H ? A ? 35 HG12 1
   ATOM 1069 HG13 D VAL A 52 ? 49.69691 13.75477 29.18850 0.199 17.17034 H ? A ? 35 HG13 1
   ATOM 1070 HG21 D VAL A 52 ? 51.57270 15.04162 31.00386 0.199 15.77852 H ? A ? 35 HG21 1
   ATOM 1071 HG22 D VAL A 52 ? 51.71067 15.62531 29.53289 0.199 15.77852 H ? A ? 35 HG22 1
   ATOM 1072 HG23 D VAL A 52 ? 51.41645 16.60206 30.75063 0.199 15.77852 H ? A ? 35 HG23 1
   ATOM 1073 N A VAL A 53 ? 47.59018 15.07847 27.65702 0.324 11.66165 N ? A ? 36 N 1
   ATOM 1074 CA A VAL A 53 ? 46.37075 14.35442 27.31912 0.324 11.06083 C ? A ? 36 CA 1
   ATOM 1075 C A VAL A 53 ? 46.54766 12.88910 27.71491 0.324 12.69027 C ? A ? 36 C 1
   ATOM 1076 O A VAL A 53 ? 47.43584 12.18440 27.16870 0.324 10.38721 O ? A ? 36 O 1
   ATOM 1077 CB A VAL A 53 ? 46.03850 14.46188 25.81772 0.324 12.88871 C ? A ? 36 CB 1
   ATOM 1078 CG1 A VAL A 53 ? 44.50708 14.27211 25.61352 0.324 11.37069 C ? A ? 36 CG1 1
   ATOM 1079 CG2 A VAL A 53 ? 46.52606 15.72411 25.17111 0.324 18.12961 C ? A ? 36 CG2 1
   ATOM 1080 H A VAL A 53 ? 48.19962 15.02253 27.05282 0.324 14.10072 H ? A ? 36 H 1
   ATOM 1081 HA A VAL A 53 ? 45.63871 14.73222 27.83127 0.324 13.37974 H ? A ? 36 HA 1
   ATOM 1082 HB A VAL A 53 ? 46.51994 13.75389 25.36180 0.324 15.57320 H ? A ? 36 HB 1
   ATOM 1083 HG11 A VAL A 53 ? 44.33892 14.03435 24.68826 0.324 13.75158 H ? A ? 36 HG11 1
   ATOM 1084 HG12 A VAL A 53 ? 44.19579 13.56400 26.19883 0.324 13.75158 H ? A ? 36 HG12 1
   ATOM 1085 HG13 A VAL A 53 ? 44.05443 15.10247 25.82918 0.324 13.75158 H ? A ? 36 HG13 1
   ATOM 1086 HG21 A VAL A 53 ? 46.07974 15.83416 24.31695 0.324 21.86228 H ? A ? 36 HG21 1
   ATOM 1087 HG22 A VAL A 53 ? 46.32171 16.47494 25.75025 0.324 21.86228 H ? A ? 36 HG22 1
   ATOM 1088 HG23 A VAL A 53 ? 47.48473 15.66064 25.03764 0.324 21.86228 H ? A ? 36 HG23 1
   ATOM 1089 N C VAL A 53 ? 47.60385 15.00646 27.70218 0.477 11.53833 N ? A ? 36 N 1
   ATOM 1090 CA C VAL A 53 ? 46.38359 14.27302 27.34927 0.477 10.92846 C ? A ? 36 CA 1
   ATOM 1091 C C VAL A 53 ? 46.56190 12.80153 27.77346 0.477 12.76367 C ? A ? 36 C 1
   ATOM 1092 O C VAL A 53 ? 47.62768 12.17522 27.58351 0.477 13.40783 O ? A ? 36 O 1
   ATOM 1093 CB C VAL A 53 ? 46.10353 14.33502 25.81727 0.477 13.05643 C ? A ? 36 CB 1
   ATOM 1094 CG1 C VAL A 53 ? 44.90782 13.34950 25.41426 0.477 12.64867 C ? A ? 36 CG1 1
   ATOM 1095 CG2 C VAL A 53 ? 45.75792 15.69128 25.26661 0.477 16.08196 C ? A ? 36 CG2 1
   ATOM 1096 H C VAL A 53 ? 48.29942 14.66256 27.33134 0.477 13.95274 H ? A ? 36 H 1
   ATOM 1097 HA C VAL A 53 ? 45.63376 14.65997 27.82773 0.477 13.22090 H ? A ? 36 HA 1
   ATOM 1098 HB C VAL A 53 ? 46.94973 14.07324 25.42189 0.477 15.77446 H ? A ? 36 HB 1
   ATOM 1099 HG11 C VAL A 53 ? 44.59136 13.58301 24.52756 0.477 15.28516 H ? A ? 36 HG11 1
   ATOM 1100 HG12 C VAL A 53 ? 45.23585 12.43666 25.41866 0.477 15.28516 H ? A ? 36 HG12 1
   ATOM 1101 HG13 C VAL A 53 ? 44.18870 13.44568 26.05809 0.477 15.28516 H ? A ? 36 HG13 1
   ATOM 1102 HG21 C VAL A 53 ? 45.67851 15.62954 24.30184 0.477 19.40510 H ? A ? 36 HG21 1
   ATOM 1103 HG22 C VAL A 53 ? 44.91577 15.98249 25.64986 0.477 19.40510 H ? A ? 36 HG22 1
   ATOM 1104 HG23 C VAL A 53 ? 46.46177 16.31612 25.50127 0.477 19.40510 H ? A ? 36 HG23 1
   ATOM 1105 N D VAL A 53 ? 47.77483 15.25760 27.22727 0.199 12.90741 N ? A ? 36 N 1
   ATOM 1106 CA D VAL A 53 ? 46.65616 14.41313 26.79412 0.199 12.96229 C ? A ? 36 CA 1
   ATOM 1107 C D VAL A 53 ? 46.71757 13.10869 27.58339 0.199 12.09346 C ? A ? 36 C 1
   ATOM 1108 O D VAL A 53 ? 47.77941 12.47605 27.70420 0.199 14.06507 O ? A ? 36 O 1
   ATOM 1109 CB D VAL A 53 ? 46.70046 14.15370 25.26606 0.199 10.13460 C ? A ? 36 CB 1
   ATOM 1110 CG1 D VAL A 53 ? 45.59025 13.20267 24.83717 0.199 18.97245 C ? A ? 36 CG1 1
   ATOM 1111 CG2 D VAL A 53 ? 46.46627 15.44893 24.55641 0.199 16.84741 C ? A ? 36 CG2 1
   ATOM 1112 H D VAL A 53 ? 48.38185 15.36244 26.62716 0.199 15.59564 H ? A ? 36 H 1
   ATOM 1113 HA D VAL A 53 ? 45.81890 14.86592 26.98087 0.199 15.66149 H ? A ? 36 HA 1
   ATOM 1114 HB D VAL A 53 ? 47.56179 13.76702 25.04357 0.199 12.26826 H ? A ? 36 HB 1
   ATOM 1115 HG11 D VAL A 53 ? 45.47789 13.26163 23.87551 0.199 22.87369 H ? A ? 36 HG11 1
   ATOM 1116 HG12 D VAL A 53 ? 45.83550 12.29796 25.08669 0.199 22.87369 H ? A ? 36 HG12 1
   ATOM 1117 HG13 D VAL A 53 ? 44.76696 13.45699 25.28260 0.199 22.87369 H ? A ? 36 HG13 1
   ATOM 1118 HG21 D VAL A 53 ? 46.46359 15.28887 23.59971 0.199 20.32364 H ? A ? 36 HG21 1
   ATOM 1119 HG22 D VAL A 53 ? 45.60999 15.81061 24.83368 0.199 20.32364 H ? A ? 36 HG22 1
   ATOM 1120 HG23 D VAL A 53 ? 47.17685 16.06793 24.78623 0.199 20.32364 H ? A ? 36 HG23 1
   ATOM 1121 N A SER A 54 ? 45.62359 12.41288 28.58415 0.324 11.93548 N ? A ? 37 N 1
   ATOM 1122 CA A SER A 54 ? 45.59942 11.02495 29.05023 0.324 10.53213 C ? A ? 37 CA 1
   ATOM 1123 C A SER A 54 ? 44.18047 10.45178 28.93912 0.324 11.01910 C ? A ? 37 C 1
   ATOM 1124 O A SER A 54 ? 43.28515 11.10096 28.35255 0.324 9.52109 O ? A ? 37 O 1
   ATOM 1125 CB A SER A 54 ? 46.07702 10.95804 30.49591 0.324 12.12840 C ? A ? 37 CB 1
   ATOM 1126 OG A SER A 54 ? 46.24364 9.61065 30.88055 0.324 10.89609 O ? A ? 37 OG 1
   ATOM 1127 H A SER A 54 ? 44.99223 12.89128 28.91898 0.324 14.42933 H ? A ? 37 H 1
   ATOM 1128 HA A SER A 54 ? 46.19193 10.48629 28.50280 0.324 12.74530 H ? A ? 37 HA 1
   ATOM 1129 HB2 A SER A 54 ? 46.92590 11.42078 30.57445 0.324 14.66083 H ? A ? 37 HB2 1
   ATOM 1130 HB3 A SER A 54 ? 45.41694 11.37590 31.07088 0.324 14.66083 H ? A ? 37 HB3 1
   ATOM 1131 HG A SER A 54 ? 45.65858 9.39847 31.44473 0.324 13.18206 H ? A ? 37 HG 1
   ATOM 1132 N C SER A 54 ? 45.46923 12.20760 28.24650 0.477 11.10966 N ? A ? 37 N 1
   ATOM 1133 CA C SER A 54 ? 45.45035 10.80133 28.65137 0.477 11.55771 C ? A ? 37 CA 1
   ATOM 1134 C C SER A 54 ? 44.00427 10.27399 28.52423 0.477 8.74611 C ? A ? 37 C 1
   ATOM 1135 O C SER A 54 ? 43.16957 10.86540 27.83046 0.477 10.83372 O ? A ? 37 O 1
   ATOM 1136 CB C SER A 54 ? 46.09430 10.67947 30.03240 0.477 10.98599 C ? A ? 37 CB 1
   ATOM 1137 OG C SER A 54 ? 46.14795 9.39047 30.55867 0.477 12.37038 O ? A ? 37 OG 1
   ATOM 1138 H C SER A 54 ? 44.71202 12.60326 28.34493 0.477 13.43834 H ? A ? 37 H 1
   ATOM 1139 HA C SER A 54 ? 45.97311 10.26096 28.03848 0.477 13.97600 H ? A ? 37 HA 1
   ATOM 1140 HB2 C SER A 54 ? 47.00348 11.01098 29.96614 0.477 13.28994 H ? A ? 37 HB2 1
   ATOM 1141 HB3 C SER A 54 ? 45.58443 11.22995 30.64714 0.477 13.28994 H ? A ? 37 HB3 1
   ATOM 1142 HG C SER A 54 ? 46.58379 8.88844 30.04524 0.477 14.95120 H ? A ? 37 HG 1
   ATOM 1143 N D SER A 54 ? 45.58988 12.70961 28.15950 0.199 11.56674 N ? A ? 37 N 1
   ATOM 1144 CA D SER A 54 ? 45.50794 11.40338 28.80286 0.199 10.77110 C ? A ? 37 CA 1
   ATOM 1145 C D SER A 54 ? 44.08250 10.92129 28.58993 0.199 11.20251 C ? A ? 37 C 1
   ATOM 1146 O D SER A 54 ? 43.33798 11.53665 27.83156 0.199 9.30458 O ? A ? 37 O 1
   ATOM 1147 CB D SER A 54 ? 45.98731 11.46774 30.25436 0.199 11.70527 C ? A ? 37 CB 1
   ATOM 1148 OG D SER A 54 ? 46.08886 10.13900 30.71990 0.199 9.90763 O ? A ? 37 OG 1
   ATOM 1149 H D SER A 54 ? 44.86567 13.17236 28.19086 0.199 13.98683 H ? A ? 37 H 1
   ATOM 1150 HA D SER A 54 ? 46.10083 10.76297 28.37947 0.199 13.03206 H ? A ? 37 HA 1
   ATOM 1151 HB2 D SER A 54 ? 46.85485 11.89959 30.29667 0.199 14.15308 H ? A ? 37 HB2 1
   ATOM 1152 HB3 D SER A 54 ? 45.34611 11.95795 30.79236 0.199 14.15308 H ? A ? 37 HB3 1
   ATOM 1153 HG D SER A 54 ? 46.18691 10.13358 31.55414 0.199 11.99590 H ? A ? 37 HG 1
   ATOM 1154 N A ALA A 55 ? 43.92297 9.30364 29.58761 0.324 10.39035 N ? A ? 38 N 1
   ATOM 1155 CA A ALA A 55 ? 42.59702 8.69123 29.49226 0.324 11.02948 C ? A ? 38 CA 1
   ATOM 1156 C A ALA A 55 ? 41.72479 9.21000 30.61802 0.324 12.56095 C ? A ? 38 C 1
   ATOM 1157 O A ALA A 55 ? 42.16756 9.52766 31.71489 0.324 10.90155 O ? A ? 38 O 1
   ATOM 1158 CB A ALA A 55 ? 42.69368 7.17999 29.57379 0.324 10.52474 C ? A ? 38 CB 1
   ATOM 1159 H A ALA A 55 ? 44.48790 8.87563 30.07471 0.324 12.57517 H ? A ? 38 H 1
   ATOM 1160 HA A ALA A 55 ? 42.18831 8.91542 28.64161 0.324 13.34212 H ? A ? 38 HA 1
   ATOM 1161 HB1 A ALA A 55 ? 41.81729 6.79816 29.40932 0.324 12.73644 H ? A ? 38 HB1 1
   ATOM 1162 HB2 A ALA A 55 ? 43.32178 6.86713 28.90408 0.324 12.73644 H ? A ? 38 HB2 1
   ATOM 1163 HB3 A ALA A 55 ? 43.00235 6.93058 30.45890 0.324 12.73644 H ? A ? 38 HB3 1
   ATOM 1164 N C ALA A 55 ? 43.71248 9.18610 29.17210 0.477 9.66975 N ? A ? 38 N 1
   ATOM 1165 CA C ALA A 55 ? 42.38118 8.62052 29.22908 0.477 9.98702 C ? A ? 38 CA 1
   ATOM 1166 C C ALA A 55 ? 41.70455 9.01249 30.53154 0.477 13.29718 C ? A ? 38 C 1
   ATOM 1167 O C ALA A 55 ? 42.23895 8.76728 31.63979 0.477 11.48041 O ? A ? 38 O 1
   ATOM 1168 CB C ALA A 55 ? 42.52214 7.11542 29.10305 0.477 10.50264 C ? A ? 38 CB 1
   ATOM 1169 H C ALA A 55 ? 44.29124 8.72677 29.61216 0.477 11.71045 H ? A ? 38 H 1
   ATOM 1170 HA C ALA A 55 ? 41.81261 8.95934 28.51998 0.477 12.09117 H ? A ? 38 HA 1
   ATOM 1171 HB1 C ALA A 55 ? 41.64212 6.71051 29.15328 0.477 12.70992 H ? A ? 38 HB1 1
   ATOM 1172 HB2 C ALA A 55 ? 42.93387 6.90714 28.24983 0.477 12.70992 H ? A ? 38 HB2 1
   ATOM 1173 HB3 C ALA A 55 ? 43.07845 6.78858 29.82734 0.477 12.70992 H ? A ? 38 HB3 1
   ATOM 1174 N D ALA A 55 ? 43.72128 9.80614 29.22357 0.199 8.83358 N ? A ? 38 N 1
   ATOM 1175 CA D ALA A 55 ? 42.38491 9.23761 29.22849 0.199 10.65185 C ? A ? 38 CA 1
   ATOM 1176 C D ALA A 55 ? 41.76324 9.38279 30.61013 0.199 11.95191 C ? A ? 38 C 1
   ATOM 1177 O D ALA A 55 ? 42.45081 9.37557 31.63585 0.199 11.51781 O ? A ? 38 O 1
   ATOM 1178 CB D ALA A 55 ? 42.48093 7.74974 28.90224 0.199 9.99208 C ? A ? 38 CB 1
   ATOM 1179 H D ALA A 55 ? 44.27215 9.33451 29.68585 0.199 10.70704 H ? A ? 38 H 1
   ATOM 1180 HA D ALA A 55 ? 41.82064 9.69361 28.58462 0.199 12.88896 H ? A ? 38 HA 1
   ATOM 1181 HB1 D ALA A 55 ? 41.58639 7.37673 28.86276 0.199 12.09724 H ? A ? 38 HB1 1
   ATOM 1182 HB2 D ALA A 55 ? 42.92229 7.64221 28.04519 0.199 12.09724 H ? A ? 38 HB2 1
   ATOM 1183 HB3 D ALA A 55 ? 42.99372 7.30672 29.59627 0.199 12.09724 H ? A ? 38 HB3 1
   ATOM 1184 N A ALA A 56 ? 40.41343 9.17067 30.38618 0.324 12.50501 N ? A ? 39 N 1
   ATOM 1185 CA A ALA A 56 ? 39.50680 9.61179 31.42643 0.324 11.50913 C ? A ? 39 CA 1
   ATOM 1186 C A ALA A 56 ? 39.57857 8.69720 32.60988 0.324 13.26995 C ? A ? 39 C 1
   ATOM 1187 O A ALA A 56 ? 39.48496 9.17209 33.75092 0.324 13.26866 O ? A ? 39 O 1
   ATOM 1188 CB A ALA A 56 ? 38.10767 9.60041 30.85257 0.324 10.29075 C ? A ? 39 CB 1
   ATOM 1189 H A ALA A 56 ? 40.04156 8.90148 29.65896 0.324 15.11275 H ? A ? 39 H 1
   ATOM 1190 HA A ALA A 56 ? 39.73633 10.50705 31.72092 0.324 13.91770 H ? A ? 39 HA 1
   ATOM 1191 HB1 A ALA A 56 ? 37.47004 9.72740 31.57243 0.324 12.45565 H ? A ? 39 HB1 1
   ATOM 1192 HB2 A ALA A 56 ? 38.02527 10.31967 30.20698 0.324 12.45565 H ? A ? 39 HB2 1
   ATOM 1193 HB3 A ALA A 56 ? 37.95119 8.74704 30.41878 0.324 12.45565 H ? A ? 39 HB3 1
   ATOM 1194 N C ALA A 56 ? 40.41051 9.50621 30.37821 0.477 12.71959 N ? A ? 39 N 1
   ATOM 1195 CA C ALA A 56 ? 39.60517 9.83150 31.55376 0.477 10.73620 C ? A ? 39 CA 1
   ATOM 1196 C C ALA A 56 ? 39.58025 8.66995 32.54519 0.477 13.25030 C ? A ? 39 C 1
   ATOM 1197 O C ALA A 56 ? 39.49282 8.90745 33.77131 0.477 13.97909 O ? A ? 39 O 1
   ATOM 1198 CB C ALA A 56 ? 38.16425 10.21181 31.14592 0.477 11.47738 C ? A ? 39 CB 1
   ATOM 1199 H C ALA A 56 ? 40.02080 9.64485 29.62422 0.477 15.37026 H ? A ? 39 H 1
   ATOM 1200 HA C ALA A 56 ? 39.99623 10.60460 31.98998 0.477 12.99018 H ? A ? 39 HA 1
   ATOM 1201 HB1 C ALA A 56 ? 37.66021 10.43963 31.94275 0.477 13.87960 H ? A ? 39 HB1 1
   ATOM 1202 HB2 C ALA A 56 ? 38.19643 10.97329 30.54590 0.477 13.87960 H ? A ? 39 HB2 1
   ATOM 1203 HB3 C ALA A 56 ? 37.75255 9.45571 30.69902 0.477 13.87960 H ? A ? 39 HB3 1
   ATOM 1204 N D ALA A 56 ? 40.41064 9.34104 30.61949 0.199 12.35435 N ? A ? 39 N 1
   ATOM 1205 CA D ALA A 56 ? 39.62512 9.56162 31.82351 0.199 11.86764 C ? A ? 39 CA 1
   ATOM 1206 C D ALA A 56 ? 39.60873 8.33860 32.73445 0.199 12.76403 C ? A ? 39 C 1
   ATOM 1207 O D ALA A 56 ? 39.47789 8.47562 33.96727 0.199 11.67161 O ? A ? 39 O 1
   ATOM 1208 CB D ALA A 56 ? 38.19003 9.90675 31.43984 0.199 11.03789 C ? A ? 39 CB 1
   ATOM 1209 H D ALA A 56 ? 39.92905 9.18355 29.92460 0.199 14.93197 H ? A ? 39 H 1
   ATOM 1210 HA D ALA A 56 ? 40.02018 10.30157 32.31065 0.199 14.34792 H ? A ? 39 HA 1
   ATOM 1211 HB1 D ALA A 56 ? 37.67054 10.04052 32.24801 0.199 13.35222 H ? A ? 39 HB1 1
   ATOM 1212 HB2 D ALA A 56 ? 38.19155 10.71885 30.90938 0.199 13.35222 H ? A ? 39 HB2 1
   ATOM 1213 HB3 D ALA A 56 ? 37.81648 9.17528 30.92379 0.199 13.35222 H ? A ? 39 HB3 1
   ATOM 1214 N A HIS A 57 ? 39.71848 7.38245 32.36350 0.324 11.06723 N ? A ? 40 N 1
   ATOM 1215 CA A HIS A 57 ? 39.75097 6.37552 33.42062 0.324 11.81763 C ? A ? 40 CA 1
   ATOM 1216 C A HIS A 57 ? 41.11455 6.30159 34.10778 0.324 14.45619 C ? A ? 40 C 1
   ATOM 1217 O A HIS A 57 ? 41.36465 5.34625 34.88811 0.324 13.20044 O ? A ? 40 O 1
   ATOM 1218 CB A HIS A 57 ? 39.31873 4.99071 32.93742 0.324 12.80621 C ? A ? 40 CB 1
   ATOM 1219 CG A HIS A 57 ? 40.35803 4.20593 32.20277 0.324 12.31098 C ? A ? 40 CG 1
   ATOM 1220 ND1 A HIS A 57 ? 40.37588 4.12023 30.82435 0.324 14.84855 N ? A ? 40 ND1 1
   ATOM 1221 CD2 A HIS A 57 ? 41.37561 3.40577 32.64021 0.324 15.29928 C ? A ? 40 CD2 1
   ATOM 1222 CE1 A HIS A 57 ? 41.36239 3.32816 30.44574 0.324 14.89719 C ? A ? 40 CE1 1
   ATOM 1223 NE2 A HIS A 57 ? 41.97848 2.86596 31.52646 0.324 15.18174 N ? A ? 40 NE2 1
   ATOM 1224 H A HIS A 57 ? 39.79743 7.05003 31.57428 0.324 13.38742 H ? A ? 40 H 1
   ATOM 1225 HA A HIS A 57 ? 39.08453 6.62983 34.07796 0.324 14.28790 H ? A ? 40 HA 1
   ATOM 1226 HB2 A HIS A 57 ? 39.05605 4.46705 33.71052 0.324 15.47420 H ? A ? 40 HB2 1
   ATOM 1227 HB3 A HIS A 57 ? 38.56367 5.09954 32.33832 0.324 15.47420 H ? A ? 40 HB3 1
   ATOM 1228 HD2 A HIS A 57 ? 41.61619 3.25404 33.52565 0.324 18.46588 H ? A ? 40 HD2 1
   ATOM 1229 HE1 A HIS A 57 ? 41.58826 3.12726 29.56624 0.324 17.98337 H ? A ? 40 HE1 1
   ATOM 1230 HE2 A HIS A 57 ? 42.64326 2.32038 31.53040 0.324 18.32483 H ? A ? 40 HE2 1
   ATOM 1231 N C HIS A 57 ? 39.63527 7.41689 32.06869 0.477 11.29205 N ? A ? 40 N 1
   ATOM 1232 CA C HIS A 57 ? 39.52942 6.27103 33.00982 0.477 11.61801 C ? A ? 40 CA 1
   ATOM 1233 C C HIS A 57 ? 40.74801 6.15770 33.93764 0.477 13.11991 C ? A ? 40 C 1
   ATOM 1234 O C HIS A 57 ? 40.63323 5.60635 35.04332 0.477 14.29577 O ? A ? 40 O 1
   ATOM 1235 CB C HIS A 57 ? 39.09693 4.91611 32.36101 0.477 15.78444 C ? A ? 40 CB 1
   ATOM 1236 CG C HIS A 57 ? 40.19966 4.09732 31.75480 0.477 15.81978 C ? A ? 40 CG 1
   ATOM 1237 ND1 C HIS A 57 ? 40.43292 4.05759 30.39269 0.477 13.89074 N ? A ? 40 ND1 1
   ATOM 1238 CD2 C HIS A 57 ? 40.95889 3.10755 32.29303 0.477 14.18819 C ? A ? 40 CD2 1
   ATOM 1239 CE1 C HIS A 57 ? 41.43258 3.21558 30.15692 0.477 14.75620 C ? A ? 40 CE1 1
   ATOM 1240 NE2 C HIS A 57 ? 41.74192 2.58725 31.29055 0.477 16.50143 N ? A ? 40 NE2 1
   ATOM 1241 H C HIS A 57 ? 39.72932 7.20393 31.24080 0.477 13.65721 H ? A ? 40 H 1
   ATOM 1242 HA C HIS A 57 ? 38.76236 6.44934 33.57614 0.477 14.04836 H ? A ? 40 HA 1
   ATOM 1243 HB2 C HIS A 57 ? 38.67867 4.37144 33.04605 0.477 19.04808 H ? A ? 40 HB2 1
   ATOM 1244 HB3 C HIS A 57 ? 38.46026 5.10744 31.65465 0.477 19.04808 H ? A ? 40 HB3 1
   ATOM 1245 HD1 C HIS A 57 ? 40.00224 4.50396 29.79698 0.477 16.77563 H ? A ? 40 HD1 1
   ATOM 1246 HD2 C HIS A 57 ? 40.95028 2.83146 33.18106 0.477 17.13257 H ? A ? 40 HD2 1
   ATOM 1247 HE1 C HIS A 57 ? 41.84852 3.08578 29.33530 0.477 17.81419 H ? A ? 40 HE1 1
   ATOM 1248 HE2 C HIS A 57 ? 42.32887 1.96499 31.37934 0.477 19.90847 H ? A ? 40 HE2 1
   ATOM 1249 N D HIS A 57 ? 39.72757 7.13383 32.17910 0.199 11.39850 N ? A ? 40 N 1
   ATOM 1250 CA D HIS A 57 ? 39.60404 5.93974 33.02500 0.199 12.44823 C ? A ? 40 CA 1
   ATOM 1251 C D HIS A 57 ? 40.83652 5.72446 33.87351 0.199 12.58270 C ? A ? 40 C 1
   ATOM 1252 O D HIS A 57 ? 40.88539 4.76372 34.64943 0.199 14.68419 O ? A ? 40 O 1
   ATOM 1253 CB D HIS A 57 ? 39.09083 4.71554 32.24354 0.199 15.34746 C ? A ? 40 CB 1
   ATOM 1254 CG D HIS A 57 ? 40.12836 3.78890 31.67994 0.199 16.39010 C ? A ? 40 CG 1
   ATOM 1255 ND1 D HIS A 57 ? 40.84305 2.89244 32.44567 0.199 14.68200 N ? A ? 40 ND1 1
   ATOM 1256 CD2 D HIS A 57 ? 40.42128 3.48844 30.39553 0.199 13.41009 C ? A ? 40 CD2 1
   ATOM 1257 CE1 D HIS A 57 ? 41.61262 2.14329 31.66510 0.199 9.77932 C ? A ? 40 CE1 1
   ATOM 1258 NE2 D HIS A 57 ? 41.34869 2.47240 30.40877 0.199 12.73808 N ? A ? 40 NE2 1
   ATOM 1259 H D HIS A 57 ? 39.87456 6.98423 31.34507 0.199 13.78495 H ? A ? 40 H 1
   ATOM 1260 HA D HIS A 57 ? 38.88254 6.05121 33.66368 0.199 15.04463 H ? A ? 40 HA 1
   ATOM 1261 HB2 D HIS A 57 ? 38.53601 4.18954 32.84053 0.199 18.52370 H ? A ? 40 HB2 1
   ATOM 1262 HB3 D HIS A 57 ? 38.56233 5.03664 31.49622 0.199 18.52370 H ? A ? 40 HB3 1
   ATOM 1263 HD1 D HIS A 57 ? 40.79717 2.82805 33.30203 0.199 17.72514 H ? A ? 40 HD1 1
   ATOM 1264 HD2 D HIS A 57 ? 40.06151 3.89451 29.64017 0.199 16.19885 H ? A ? 40 HD2 1
   ATOM 1265 HE1 D HIS A 57 ? 42.22552 1.50379 31.94846 0.199 11.84193 H ? A ? 40 HE1 1
   ATOM 1266 HE2 D HIS A 57 ? 41.70071 2.10907 29.71330 0.199 15.39245 H ? A ? 40 HE2 1
   ATOM 1267 N A CYS A 58 ? 41.98447 7.31323 33.81314 0.324 12.63575 N ? A ? 41 N 1
   ATOM 1268 CA A CYS A 58 ? 43.26520 7.57842 34.49484 0.324 11.77285 C ? A ? 41 CA 1
   ATOM 1269 C A CYS A 58 ? 43.09079 8.64486 35.56577 0.324 11.08475 C ? A ? 41 C 1
   ATOM 1270 O A CYS A 58 ? 43.99522 8.86433 36.34638 0.324 12.11093 O ? A ? 41 O 1
   ATOM 1271 CB A CYS A 58 ? 44.38235 8.00197 33.48332 0.324 7.49697 C ? A ? 41 CB 1
   ATOM 1272 SG A CYS A 58 ? 44.79991 6.58205 32.46216 0.324 8.69170 S ? A ? 41 SG 1
   ATOM 1273 H A CYS A 58 ? 41.83681 7.88377 33.18682 0.324 15.26965 H ? A ? 41 H 1
   ATOM 1274 HA A CYS A 58 ? 43.59190 6.76215 34.90455 0.324 14.23416 H ? A ? 41 HA 1
   ATOM 1275 HB2 A CYS A 58 ? 44.06012 8.71866 32.91462 0.324 9.10311 H ? A ? 41 HB2 1
   ATOM 1276 HB3 A CYS A 58 ? 45.17332 8.29071 33.96488 0.324 9.10311 H ? A ? 41 HB3 1
   ATOM 1277 HG A CYS A 58 ? 45.45922 6.95152 31.53007 0.324 10.53678 H ? A ? 41 HG 1
   ATOM 1278 N C CYS A 58 ? 41.86851 6.78032 33.56565 0.477 13.76145 N ? A ? 41 N 1
   ATOM 1279 CA C CYS A 58 ? 43.05203 6.90767 34.42196 0.477 12.78337 C ? A ? 41 CA 1
   ATOM 1280 C C CYS A 58 ? 42.94829 7.94874 35.56618 0.477 13.84053 C ? A ? 41 C 1
   ATOM 1281 O C CYS A 58 ? 43.91336 8.15462 36.30681 0.477 14.60346 O ? A ? 41 O 1
   ATOM 1282 CB C CYS A 58 ? 44.26711 7.20423 33.47807 0.477 10.14014 C ? A ? 41 CB 1
   ATOM 1283 SG C CYS A 58 ? 44.82017 5.89625 32.34305 0.477 12.07017 S ? A ? 41 SG 1
   ATOM 1284 H C CYS A 58 ? 41.97269 7.15012 32.79624 0.477 16.62049 H ? A ? 41 H 1
   ATOM 1285 HA C CYS A 58 ? 43.19952 6.07422 34.89578 0.477 15.44680 H ? A ? 41 HA 1
   ATOM 1286 HB2 C CYS A 58 ? 44.03121 7.96665 32.92674 0.477 12.27491 H ? A ? 41 HB2 1
   ATOM 1287 HB3 C CYS A 58 ? 45.02777 7.42300 34.03882 0.477 12.27491 H ? A ? 41 HB3 1
   ATOM 1288 N D CYS A 58 ? 41.76491 6.68338 33.83046 0.199 14.28170 N ? A ? 41 N 1
   ATOM 1289 CA D CYS A 58 ? 42.89148 6.70988 34.75284 0.199 11.33405 C ? A ? 41 CA 1
   ATOM 1290 C D CYS A 58 ? 42.80299 7.77538 35.84792 0.199 12.92499 C ? A ? 41 C 1
   ATOM 1291 O D CYS A 58 ? 43.56950 7.71257 36.79450 0.199 14.51729 O ? A ? 41 O 1
   ATOM 1292 CB D CYS A 58 ? 44.19023 6.90735 33.94513 0.199 13.51841 C ? A ? 41 CB 1
   ATOM 1293 SG D CYS A 58 ? 44.42255 5.66867 32.73232 0.199 12.74633 S ? A ? 41 SG 1
   ATOM 1294 H D CYS A 58 ? 41.76012 7.33436 33.26850 0.199 17.24478 H ? A ? 41 H 1
   ATOM 1295 HA D CYS A 58 ? 42.92781 5.85835 35.21594 0.199 13.70760 H ? A ? 41 HA 1
   ATOM 1296 HB2 D CYS A 58 ? 44.15548 7.76618 33.49558 0.199 16.32884 H ? A ? 41 HB2 1
   ATOM 1297 HB3 D CYS A 58 ? 44.94683 6.88069 34.55155 0.199 16.32884 H ? A ? 41 HB3 1
   ATOM 1298 HG D CYS A 58 ? 45.44374 5.88728 32.14123 0.199 15.40234 H ? A ? 41 HG 1
   ATOM 1299 N A TYR A 59 ? 41.95603 9.31079 35.60339 0.324 11.00117 N ? A ? 42 N 1
   ATOM 1300 CA A TYR A 59 ? 41.74194 10.37261 36.56765 0.324 13.93186 C ? A ? 42 CA 1
   ATOM 1301 C A TYR A 59 ? 41.77629 9.84394 38.00024 0.324 13.00608 C ? A ? 42 C 1
   ATOM 1302 O A TYR A 59 ? 41.11836 8.85344 38.34221 0.324 17.90473 O ? A ? 42 O 1
   ATOM 1303 CB A TYR A 59 ? 40.39451 11.03066 36.30120 0.324 15.33349 C ? A ? 42 CB 1
   ATOM 1304 CG A TYR A 59 ? 40.01880 11.98494 37.40396 0.324 13.98878 C ? A ? 42 CG 1
   ATOM 1305 CD1 A TYR A 59 ? 40.50470 13.27253 37.40291 0.324 18.61387 C ? A ? 42 CD1 1
   ATOM 1306 CD2 A TYR A 59 ? 39.20215 11.58776 38.48777 0.324 18.17729 C ? A ? 42 CD2 1
   ATOM 1307 CE1 A TYR A 59 ? 40.19438 14.15317 38.40254 0.324 18.01876 C ? A ? 42 CE1 1
   ATOM 1308 CE2 A TYR A 59 ? 38.87987 12.48532 39.48073 0.324 21.36446 C ? A ? 42 CE2 1
   ATOM 1309 CZ A TYR A 59 ? 39.39195 13.76161 39.43601 0.324 20.17277 C ? A ? 42 CZ 1
   ATOM 1310 OH A TYR A 59 ? 39.10516 14.66913 40.42709 0.324 25.73605 O ? A ? 42 OH 1
   ATOM 1311 H A TYR A 59 ? 41.28869 9.16873 35.07986 0.324 13.30815 H ? A ? 42 H 1
   ATOM 1312 HA A TYR A 59 ? 42.45248 11.02669 36.47708 0.324 16.82498 H ? A ? 42 HA 1
   ATOM 1313 HB2 A TYR A 59 ? 40.43926 11.52735 35.46922 0.324 18.50694 H ? A ? 42 HB2 1
   ATOM 1314 HB3 A TYR A 59 ? 39.70955 10.34634 36.24261 0.324 18.50694 H ? A ? 42 HB3 1
   ATOM 1315 HD1 A TYR A 59 ? 41.05613 13.54998 36.70732 0.324 22.44340 H ? A ? 42 HD1 1
   ATOM 1316 HD2 A TYR A 59 ? 38.88114 10.71594 38.53007 0.324 21.91950 H ? A ? 42 HD2 1
   ATOM 1317 HE1 A TYR A 59 ? 40.53037 15.02002 38.37839 0.324 21.72926 H ? A ? 42 HE1 1
   ATOM 1318 HE2 A TYR A 59 ? 38.31932 12.23044 40.17766 0.324 25.74410 H ? A ? 42 HE2 1
   ATOM 1319 HH A TYR A 59 ? 38.47438 14.38469 40.90334 0.324 30.99000 H ? A ? 42 HH 1
   ATOM 1320 N C TYR A 59 ? 41.80224 8.58307 35.73119 0.477 11.22945 N ? A ? 42 N 1
   ATOM 1321 CA C TYR A 59 ? 41.68636 9.62114 36.72939 0.477 13.75155 C ? A ? 42 CA 1
   ATOM 1322 C C TYR A 59 ? 41.95948 9.05792 38.13254 0.477 12.80267 C ? A ? 42 C 1
   ATOM 1323 O C TYR A 59 ? 41.37021 8.06860 38.55771 0.477 16.99557 O ? A ? 42 O 1
   ATOM 1324 CB C TYR A 59 ? 40.30357 10.30185 36.69737 0.477 14.22282 C ? A ? 42 CB 1
   ATOM 1325 CG C TYR A 59 ? 40.16113 11.30350 37.81807 0.477 15.72865 C ? A ? 42 CG 1
   ATOM 1326 CD1 C TYR A 59 ? 40.60152 12.57955 37.72638 0.477 14.27982 C ? A ? 42 CD1 1
   ATOM 1327 CD2 C TYR A 59 ? 39.69441 10.91274 39.04196 0.477 15.89442 C ? A ? 42 CD2 1
   ATOM 1328 CE1 C TYR A 59 ? 40.47916 13.47665 38.77435 0.477 16.76771 C ? A ? 42 CE1 1
   ATOM 1329 CE2 C TYR A 59 ? 39.61726 11.77637 40.10132 0.477 19.32969 C ? A ? 42 CE2 1
   ATOM 1330 CZ C TYR A 59 ? 39.98796 13.06329 39.95990 0.477 16.13833 C ? A ? 42 CZ 1
   ATOM 1331 OH C TYR A 59 ? 39.92830 13.96306 41.05143 0.477 19.73374 O ? A ? 42 OH 1
   ATOM 1332 H C TYR A 59 ? 41.08483 8.43167 35.28173 0.477 13.58209 H ? A ? 42 H 1
   ATOM 1333 HA C TYR A 59 ? 42.34608 10.30336 36.52880 0.477 16.60860 H ? A ? 42 HA 1
   ATOM 1334 HB2 C TYR A 59 ? 40.19399 10.76782 35.85371 0.477 17.17413 H ? A ? 42 HB2 1
   ATOM 1335 HB3 C TYR A 59 ? 39.61170 9.62935 36.79724 0.477 17.17413 H ? A ? 42 HB3 1
   ATOM 1336 HD1 C TYR A 59 ? 40.99886 12.86312 36.93479 0.477 17.24253 H ? A ? 42 HD1 1
   ATOM 1337 HD2 C TYR A 59 ? 39.42042 10.03172 39.15876 0.477 19.18005 H ? A ? 42 HD2 1
   ATOM 1338 HE1 C TYR A 59 ? 40.73557 14.36332 38.66040 0.477 20.22799 H ? A ? 42 HE1 1
   ATOM 1339 HE2 C TYR A 59 ? 39.30696 11.47250 40.92368 0.477 23.30237 H ? A ? 42 HE2 1
   ATOM 1340 HH C TYR A 59 ? 39.49614 13.61888 41.68418 0.477 23.78723 H ? A ? 42 HH 1
   ATOM 1341 N D TYR A 59 ? 41.86470 8.71031 35.77547 0.199 11.38392 N ? A ? 42 N 1
   ATOM 1342 CA D TYR A 59 ? 41.90839 9.85496 36.67020 0.199 14.37886 C ? A ? 42 CA 1
   ATOM 1343 C D TYR A 59 ? 42.10376 9.43892 38.13130 0.199 13.62000 C ? A ? 42 C 1
   ATOM 1344 O D TYR A 59 ? 41.55704 8.44436 38.61113 0.199 16.41899 O ? A ? 42 O 1
   ATOM 1345 CB D TYR A 59 ? 40.65357 10.70344 36.54998 0.199 16.19601 C ? A ? 42 CB 1
   ATOM 1346 CG D TYR A 59 ? 40.57996 11.73527 37.66432 0.199 14.44825 C ? A ? 42 CG 1
   ATOM 1347 CD1 D TYR A 59 ? 41.32901 12.89710 37.61157 0.199 18.23220 C ? A ? 42 CD1 1
   ATOM 1348 CD2 D TYR A 59 ? 39.79306 11.51831 38.79215 0.199 14.36438 C ? A ? 42 CD2 1
   ATOM 1349 CE1 D TYR A 59 ? 41.26129 13.83495 38.62080 0.199 18.42082 C ? A ? 42 CE1 1
   ATOM 1350 CE2 D TYR A 59 ? 39.71705 12.44823 39.78119 0.199 16.16266 C ? A ? 42 CE2 1
   ATOM 1351 CZ D TYR A 59 ? 40.47419 13.58989 39.71111 0.199 17.40741 C ? A ? 42 CZ 1
   ATOM 1352 OH D TYR A 59 ? 40.39431 14.52372 40.72597 0.199 20.48212 O ? A ? 42 OH 1
   ATOM 1353 H D TYR A 59 ? 41.20329 8.70476 35.22583 0.199 13.76745 H ? A ? 42 H 1
   ATOM 1354 HA D TYR A 59 ? 42.66885 10.39535 36.40455 0.199 17.36137 H ? A ? 42 HA 1
   ATOM 1355 HB2 D TYR A 59 ? 40.66071 11.16991 35.69954 0.199 19.54196 H ? A ? 42 HB2 1
   ATOM 1356 HB3 D TYR A 59 ? 39.87188 10.13208 36.60842 0.199 19.54196 H ? A ? 42 HB3 1
   ATOM 1357 HD1 D TYR A 59 ? 41.88756 13.04838 36.88353 0.199 21.98538 H ? A ? 42 HD1 1
   ATOM 1358 HD2 D TYR A 59 ? 39.31249 10.72593 38.87017 0.199 17.34400 H ? A ? 42 HD2 1
   ATOM 1359 HE1 D TYR A 59 ? 41.74633 14.62611 38.56001 0.199 22.21173 H ? A ? 42 HE1 1
   ATOM 1360 HE2 D TYR A 59 ? 39.15104 12.31008 40.50607 0.199 19.50194 H ? A ? 42 HE2 1
   ATOM 1361 HH D TYR A 59 ? 39.76271 14.33062 41.24501 0.199 24.68529 H ? A ? 42 HH 1
   ATOM 1362 N A LYS A 60 ? 42.57972 10.50113 38.82179 0.324 14.59856 N ? A ? 43 N 1
   ATOM 1363 CA A LYS A 60 ? 42.57186 10.33924 40.28005 0.324 17.95986 C ? A ? 43 CA 1
   ATOM 1364 C A LYS A 60 ? 43.23150 11.57003 40.85745 0.324 19.44496 C ? A ? 43 C 1
   ATOM 1365 O A LYS A 60 ? 43.79425 12.39551 40.12697 0.324 18.72847 O ? A ? 43 O 1
   ATOM 1366 CB A LYS A 60 ? 43.22138 9.04905 40.73153 0.324 23.96976 C ? A ? 43 CB 1
   ATOM 1367 CG A LYS A 60 ? 44.59790 8.89136 40.14538 0.324 19.07730 C ? A ? 43 CG 1
   ATOM 1368 CD A LYS A 60 ? 45.14693 7.45378 40.26249 0.324 26.12483 C ? A ? 43 CD 1
   ATOM 1369 CE A LYS A 60 ? 45.71524 7.15638 41.66683 0.324 25.65932 C ? A ? 43 CE 1
   ATOM 1370 NZ A LYS A 60 ? 46.42989 5.79356 41.66516 0.324 17.42346 N ? A ? 43 NZ 1
   ATOM 1371 H A LYS A 60 ? 43.16531 11.07185 38.55540 0.324 17.62501 H ? A ? 43 H 1
   ATOM 1372 HA A LYS A 60 ? 41.65994 10.29376 40.60750 0.324 21.65858 H ? A ? 43 HA 1
   ATOM 1373 HB2 A LYS A 60 ? 43.29898 9.05035 41.69842 0.324 28.87046 H ? A ? 43 HB2 1
   ATOM 1374 HB3 A LYS A 60 ? 42.67841 8.29872 40.44328 0.324 28.87046 H ? A ? 43 HB3 1
   ATOM 1375 HG2 A LYS A 60 ? 44.56763 9.12274 39.20387 0.324 22.99951 H ? A ? 43 HG2 1
   ATOM 1376 HG3 A LYS A 60 ? 45.20877 9.48237 40.61277 0.324 22.99951 H ? A ? 43 HG3 1
   ATOM 1377 HD2 A LYS A 60 ? 44.43007 6.82410 40.08780 0.324 31.45654 H ? A ? 43 HD2 1
   ATOM 1378 HD3 A LYS A 60 ? 45.86027 7.33193 39.61657 0.324 31.45654 H ? A ? 43 HD3 1
   ATOM 1379 HE2 A LYS A 60 ? 46.35435 7.84317 41.91331 0.324 30.89793 H ? A ? 43 HE2 1
   ATOM 1380 HE3 A LYS A 60 ? 44.99243 7.12850 42.31310 0.324 30.89793 H ? A ? 43 HE3 1
   ATOM 1381 HZ1 A LYS A 60 ? 47.06681 5.78308 42.28671 0.324 21.01490 H ? A ? 43 HZ1 1
   ATOM 1382 HZ2 A LYS A 60 ? 45.84676 5.14385 41.83817 0.324 21.01490 H ? A ? 43 HZ2 1
   ATOM 1383 HZ3 A LYS A 60 ? 46.80020 5.64501 40.86961 0.324 21.01490 H ? A ? 43 HZ3 1
   ATOM 1384 N C LYS A 60 ? 42.70668 9.79067 38.92060 0.477 16.41222 N ? A ? 43 N 1
   ATOM 1385 CA C LYS A 60 ? 42.68851 9.64166 40.39158 0.477 17.48651 C ? A ? 43 CA 1
   ATOM 1386 C C LYS A 60 ? 43.31840 10.89445 40.95369 0.477 17.84010 C ? A ? 43 C 1
   ATOM 1387 O C LYS A 60 ? 43.75534 11.77231 40.20846 0.477 17.06253 O ? A ? 43 O 1
   ATOM 1388 CB C LYS A 60 ? 43.34592 8.33975 40.87263 0.477 24.38237 C ? A ? 43 CB 1
   ATOM 1389 CG C LYS A 60 ? 44.82481 8.39099 40.62443 0.477 25.19135 C ? A ? 43 CG 1
   ATOM 1390 CD C LYS A 60 ? 45.63692 7.00716 40.85665 0.477 18.49529 C ? A ? 43 CD 1
   ATOM 1391 CE C LYS A 60 ? 45.20739 5.88409 39.90931 0.477 31.42213 C ? A ? 43 CE 1
   ATOM 1392 NZ C LYS A 60 ? 45.33681 4.40337 40.26740 0.477 36.48464 N ? A ? 43 NZ 1
   ATOM 1393 H C LYS A 60 ? 43.24889 10.39727 38.64197 0.477 19.80141 H ? A ? 43 H 1
   ATOM 1394 HA C LYS A 60 ? 41.77334 9.58546 40.70815 0.477 21.09055 H ? A ? 43 HA 1
   ATOM 1395 HB2 C LYS A 60 ? 43.19272 8.22887 41.82402 0.477 29.36559 H ? A ? 43 HB2 1
   ATOM 1396 HB3 C LYS A 60 ? 42.97373 7.58723 40.38674 0.477 29.36559 H ? A ? 43 HB3 1
   ATOM 1397 HG2 C LYS A 60 ? 44.96864 8.65437 39.70202 0.477 30.33637 H ? A ? 43 HG2 1
   ATOM 1398 HG3 C LYS A 60 ? 45.20997 9.05104 41.22183 0.477 30.33637 H ? A ? 43 HG3 1
   ATOM 1399 HD2 C LYS A 60 ? 46.58246 7.17022 40.71425 0.477 22.30109 H ? A ? 43 HD2 1
   ATOM 1400 HD3 C LYS A 60 ? 45.48586 6.70305 41.76527 0.477 22.30109 H ? A ? 43 HD3 1
   ATOM 1401 HE2 C LYS A 60 ? 44.26471 6.02137 39.72656 0.477 37.81330 H ? A ? 43 HE2 1
   ATOM 1402 HE3 C LYS A 60 ? 45.72289 5.99616 39.09530 0.477 37.81330 H ? A ? 43 HE3 1
   ATOM 1403 HZ1 C LYS A 60 ? 45.05982 3.90041 39.58739 0.477 43.88832 H ? A ? 43 HZ1 1
   ATOM 1404 HZ2 C LYS A 60 ? 46.18632 4.20631 40.44515 0.477 43.88832 H ? A ? 43 HZ2 1
   ATOM 1405 HZ3 C LYS A 60 ? 44.84159 4.21898 40.98354 0.477 43.88832 H ? A ? 43 HZ3 1
   ATOM 1406 N D LYS A 60 ? 42.90919 10.21517 38.83895 0.199 16.10393 N ? A ? 43 N 1
   ATOM 1407 CA D LYS A 60 ? 42.99904 10.12645 40.29376 0.199 15.32034 C ? A ? 43 CA 1
   ATOM 1408 C D LYS A 60 ? 43.57100 11.44189 40.77436 0.199 18.22865 C ? A ? 43 C 1
   ATOM 1409 O D LYS A 60 ? 44.36474 12.07951 40.06979 0.199 17.66545 O ? A ? 43 O 1
   ATOM 1410 CB D LYS A 60 ? 43.84130 8.94905 40.78781 0.199 21.28048 C ? A ? 43 CB 1
   ATOM 1411 CG D LYS A 60 ? 45.17160 8.88872 40.16610 0.199 20.75964 C ? A ? 43 CG 1
   ATOM 1412 CD D LYS A 60 ? 46.09086 7.87200 40.89412 0.199 15.56818 C ? A ? 43 CD 1
   ATOM 1413 CE D LYS A 60 ? 45.91272 6.41408 40.41740 0.199 11.33072 C ? A ? 43 CE 1
   ATOM 1414 NZ D LYS A 60 ? 46.55620 5.34495 41.25760 0.199 12.87859 N ? A ? 43 NZ 1
   ATOM 1415 H D LYS A 60 ? 43.42457 10.81306 38.49763 0.199 19.43146 H ? A ? 43 H 1
   ATOM 1416 HA D LYS A 60 ? 42.11419 9.98937 40.66678 0.199 18.49115 H ? A ? 43 HA 1
   ATOM 1417 HB2 D LYS A 60 ? 43.96318 9.03053 41.74667 0.199 25.64332 H ? A ? 43 HB2 1
   ATOM 1418 HB3 D LYS A 60 ? 43.37741 8.12255 40.58140 0.199 25.64332 H ? A ? 43 HB3 1
   ATOM 1419 HG2 D LYS A 60 ? 45.08209 8.61141 39.24090 0.199 25.01831 H ? A ? 43 HG2 1
   ATOM 1420 HG3 D LYS A 60 ? 45.58791 9.76367 40.21140 0.199 25.01831 H ? A ? 43 HG3 1
   ATOM 1421 HD2 D LYS A 60 ? 47.01552 8.12140 40.74012 0.199 18.78857 H ? A ? 43 HD2 1
   ATOM 1422 HD3 D LYS A 60 ? 45.89407 7.89760 41.84361 0.199 18.78857 H ? A ? 43 HD3 1
   ATOM 1423 HE2 D LYS A 60 ? 44.96273 6.21977 40.39144 0.199 13.70360 H ? A ? 43 HE2 1
   ATOM 1424 HE3 D LYS A 60 ? 46.29094 6.34005 39.52725 0.199 13.70360 H ? A ? 43 HE3 1
   ATOM 1425 HZ1 D LYS A 60 ? 47.43764 5.35047 41.13457 0.199 15.56105 H ? A ? 43 HZ1 1
   ATOM 1426 HZ2 D LYS A 60 ? 46.38385 5.48961 42.11869 0.199 15.56105 H ? A ? 43 HZ2 1
   ATOM 1427 HZ3 D LYS A 60 ? 46.23774 4.54577 41.02958 0.199 15.56105 H ? A ? 43 HZ3 1
   ATOM 1428 N A SER A 61 ? 43.10058 11.71524 42.18288 0.324 17.97197 N ? A ? 44 N 1
   ATOM 1429 CA A SER A 61 ? 43.80765 12.74893 42.90043 0.324 22.08493 C ? A ? 44 CA 1
   ATOM 1430 C A SER A 61 ? 45.26647 12.35825 43.09976 0.324 19.88450 C ? A ? 44 C 1
   ATOM 1431 O A SER A 61 ? 45.63828 11.19336 43.00421 0.324 18.82433 O ? A ? 44 O 1
   ATOM 1432 CB A SER A 61 ? 43.10573 13.00168 44.25315 0.324 25.71615 C ? A ? 44 CB 1
   ATOM 1433 OG A SER A 61 ? 42.61476 14.32488 44.29509 0.324 30.68774 O ? A ? 44 OG 1
   ATOM 1434 H A SER A 61 ? 42.60347 11.21965 42.67976 0.324 21.67311 H ? A ? 44 H 1
   ATOM 1435 HA A SER A 61 ? 43.80331 13.57870 42.39808 0.324 26.60866 H ? A ? 44 HA 1
   ATOM 1436 HB2 A SER A 61 ? 42.36566 12.38225 44.35060 0.324 30.96612 H ? A ? 44 HB2 1
   ATOM 1437 HB3 A SER A 61 ? 43.74272 12.87347 44.97336 0.324 30.96612 H ? A ? 44 HB3 1
   ATOM 1438 HG A SER A 61 ? 42.35739 14.51131 45.07265 0.324 36.93203 H ? A ? 44 HG 1
   ATOM 1439 N C SER A 61 ? 43.30751 11.02464 42.29013 0.477 19.14243 N ? A ? 44 N 1
   ATOM 1440 CA C SER A 61 ? 43.99248 12.14761 42.89374 0.477 19.08109 C ? A ? 44 CA 1
   ATOM 1441 C C SER A 61 ? 45.49464 11.84695 43.04863 0.477 20.57805 C ? A ? 44 C 1
   ATOM 1442 O C SER A 61 ? 45.93223 10.70520 42.96178 0.477 23.86072 O ? A ? 44 O 1
   ATOM 1443 CB C SER A 61 ? 43.37528 12.50006 44.24524 0.477 24.06245 C ? A ? 44 CB 1
   ATOM 1444 OG C SER A 61 ? 43.56776 11.43842 45.05913 0.477 24.96102 O ? A ? 44 OG 1
   ATOM 1445 H C SER A 61 ? 42.92008 10.48735 42.83860 0.477 23.07766 H ? A ? 44 H 1
   ATOM 1446 HA C SER A 61 ? 43.90066 12.92330 42.31860 0.477 23.00406 H ? A ? 44 HA 1
   ATOM 1447 HB2 C SER A 61 ? 43.81288 13.28312 44.61433 0.477 28.98169 H ? A ? 44 HB2 1
   ATOM 1448 HB3 C SER A 61 ? 42.42577 12.66882 44.14107 0.477 28.98169 H ? A ? 44 HB3 1
   ATOM 1449 HG C SER A 61 ? 43.32263 11.62697 45.84013 0.477 30.05997 H ? A ? 44 HG 1
   ATOM 1450 N D SER A 61 ? 43.13581 11.84905 41.97258 0.199 19.40551 N ? A ? 44 N 1
   ATOM 1451 CA D SER A 61 ? 43.69377 13.02816 42.60414 0.199 21.14688 C ? A ? 44 CA 1
   ATOM 1452 C D SER A 61 ? 45.08819 12.70539 43.12424 0.199 18.81494 C ? A ? 44 C 1
   ATOM 1453 O D SER A 61 ? 45.32515 11.62498 43.68697 0.199 25.49428 O ? A ? 44 O 1
   ATOM 1454 CB D SER A 61 ? 42.75363 13.45203 43.74023 0.199 22.81580 C ? A ? 44 CB 1
   ATOM 1455 OG D SER A 61 ? 42.40983 12.32563 44.54195 0.199 23.58796 O ? A ? 44 OG 1
   ATOM 1456 H D SER A 61 ? 42.52242 11.45681 42.43029 0.199 23.39336 H ? A ? 44 H 1
   ATOM 1457 HA D SER A 61 ? 43.77712 13.77026 41.98508 0.199 25.48300 H ? A ? 44 HA 1
   ATOM 1458 HB2 D SER A 61 ? 43.20039 14.11179 44.29342 0.199 27.48570 H ? A ? 44 HB2 1
   ATOM 1459 HB3 D SER A 61 ? 41.94547 13.83039 43.35993 0.199 27.48570 H ? A ? 44 HB3 1
   ATOM 1460 HG D SER A 61 ? 43.08788 12.04742 44.95237 0.199 28.41229 H ? A ? 44 HG 1
   ATOM 1461 N A GLY A 62 ? 46.09522 13.34407 43.37635 0.324 24.66684 N ? A ? 45 N 1
   ATOM 1462 CA A GLY A 62 ? 47.45519 13.05416 43.74576 0.324 23.08487 C ? A ? 45 CA 1
   ATOM 1463 C A GLY A 62 ? 48.18737 12.41347 42.58342 0.324 21.79569 C ? A ? 45 C 1
   ATOM 1464 O A GLY A 62 ? 48.65033 11.27436 42.68457 0.324 24.69362 O ? A ? 45 O 1
   ATOM 1465 H A GLY A 62 ? 45.89306 14.17974 43.35653 0.324 29.70696 H ? A ? 45 H 1
   ATOM 1466 HA2 A GLY A 62 ? 47.91144 13.87384 43.99246 0.324 27.80859 H ? A ? 45 HA2 1
   ATOM 1467 HA3 A GLY A 62 ? 47.46885 12.44556 44.50095 0.324 27.80859 H ? A ? 45 HA3 1
   ATOM 1468 N C GLY A 62 ? 46.26836 12.88571 43.29732 0.477 20.74532 N ? A ? 45 N 1
   ATOM 1469 CA C GLY A 62 ? 47.65477 12.71154 43.66109 0.477 23.86770 C ? A ? 45 CA 1
   ATOM 1470 C C GLY A 62 ? 48.54220 12.42302 42.46895 0.477 18.12298 C ? A ? 45 C 1
   ATOM 1471 O C GLY A 62 ? 49.51551 11.67020 42.62136 0.477 16.93516 O ? A ? 45 O 1
   ATOM 1472 H C GLY A 62 ? 46.01200 13.70585 43.26174 0.477 25.00113 H ? A ? 45 H 1
   ATOM 1473 HA2 C GLY A 62 ? 47.97553 13.51972 44.09105 0.477 28.74799 H ? A ? 45 HA2 1
   ATOM 1474 HA3 C GLY A 62 ? 47.73054 11.97136 44.28342 0.477 28.74799 H ? A ? 45 HA3 1
   ATOM 1475 N D GLY A 62 ? 46.02001 13.62864 42.91315 0.199 21.48366 N ? A ? 45 N 1
   ATOM 1476 CA D GLY A 62 ? 47.37413 13.48839 43.44460 0.199 20.65466 C ? A ? 45 CA 1
   ATOM 1477 C D GLY A 62 ? 48.43019 13.07469 42.43006 0.199 17.79250 C ? A ? 45 C 1
   ATOM 1478 O D GLY A 62 ? 49.53529 12.64714 42.83330 0.199 19.97406 O ? A ? 45 O 1
   ATOM 1479 H D GLY A 62 ? 45.89349 14.35026 42.46274 0.199 25.88714 H ? A ? 45 H 1
   ATOM 1480 HA2 D GLY A 62 ? 47.64695 14.33876 43.82319 0.199 24.89234 H ? A ? 45 HA2 1
   ATOM 1481 HA3 D GLY A 62 ? 47.36257 12.81927 44.14677 0.199 24.89234 H ? A ? 45 HA3 1
   ATOM 1482 N A ILE A 63 ? 48.23672 13.11798 41.46451 0.324 18.87986 N ? A ? 46 N 1
   ATOM 1483 CA A ILE A 63 ? 49.01515 12.66316 40.30201 0.324 17.85590 C ? A ? 46 CA 1
   ATOM 1484 C A ILE A 63 ? 50.31670 13.44877 40.24886 0.324 14.32864 C ? A ? 46 C 1
   ATOM 1485 O A ILE A 63 ? 50.36237 14.65972 40.51566 0.324 14.11080 O ? A ? 46 O 1
   ATOM 1486 CB A ILE A 63 ? 48.21465 12.79316 38.99071 0.324 18.62277 C ? A ? 46 CB 1
   ATOM 1487 CG1 A ILE A 63 ? 46.94018 11.95170 39.10552 0.324 22.27900 C ? A ? 46 CG1 1
   ATOM 1488 CG2 A ILE A 63 ? 49.05676 12.34379 37.76015 0.324 17.64593 C ? A ? 46 CG2 1
   ATOM 1489 CD1 A ILE A 63 ? 46.05097 11.98735 37.92904 0.324 20.19444 C ? A ? 46 CD1 1
   ATOM 1490 H A ILE A 63 ? 47.82953 13.86607 41.34550 0.324 22.76257 H ? A ? 46 H 1
   ATOM 1491 HA A ILE A 63 ? 49.23235 11.72448 40.41423 0.324 21.53382 H ? A ? 46 HA 1
   ATOM 1492 HB A ILE A 63 ? 47.98495 13.72603 38.85694 0.324 22.45407 H ? A ? 46 HB 1
   ATOM 1493 HG12 A ILE A 63 ? 47.19631 11.02680 39.24641 0.324 26.84155 H ? A ? 46 HG12 1
   ATOM 1494 HG13 A ILE A 63 ? 46.42878 12.27361 39.86431 0.324 26.84155 H ? A ? 46 HG13 1
   ATOM 1495 HG21 A ILE A 63 ? 48.54643 12.50716 36.95159 0.324 21.28186 H ? A ? 46 HG21 1
   ATOM 1496 HG22 A ILE A 63 ? 49.88192 12.85327 37.73911 0.324 21.28186 H ? A ? 46 HG22 1
   ATOM 1497 HG23 A ILE A 63 ? 49.25422 11.39756 37.84116 0.324 21.28186 H ? A ? 46 HG23 1
   ATOM 1498 HD11 A ILE A 63 ? 45.17300 11.66550 38.18691 0.324 24.34008 H ? A ? 46 HD11 1
   ATOM 1499 HD12 A ILE A 63 ? 45.98751 12.90072 37.60871 0.324 24.34008 H ? A ? 46 HD12 1
   ATOM 1500 HD13 A ILE A 63 ? 46.42130 11.41870 37.23594 0.324 24.34008 H ? A ? 46 HD13 1
   ATOM 1501 N C ILE A 63 ? 48.18114 12.92573 41.28188 0.477 19.87820 N ? A ? 46 N 1
   ATOM 1502 CA C ILE A 63 ? 48.93863 12.61222 40.04508 0.477 17.11970 C ? A ? 46 CA 1
   ATOM 1503 C C ILE A 63 ? 50.22642 13.44421 40.00077 0.477 14.94999 C ? A ? 46 C 1
   ATOM 1504 O C ILE A 63 ? 50.16663 14.68555 39.95438 0.477 16.59849 O ? A ? 46 O 1
   ATOM 1505 CB C ILE A 63 ? 48.10452 12.88923 38.78298 0.477 18.61405 C ? A ? 46 CB 1
   ATOM 1506 CG1 C ILE A 63 ? 46.95118 11.90687 38.70978 0.477 20.73819 C ? A ? 46 CG1 1
   ATOM 1507 CG2 C ILE A 63 ? 48.95055 12.73931 37.47852 0.477 20.75928 C ? A ? 46 CG2 1
   ATOM 1508 CD1 C ILE A 63 ? 45.99362 12.16164 37.63180 0.477 22.19095 C ? A ? 46 CD1 1
   ATOM 1509 H C ILE A 63 ? 47.50818 13.44707 41.15968 0.477 23.96058 H ? A ? 46 H 1
   ATOM 1510 HA C ILE A 63 ? 49.17288 11.67146 40.07671 0.477 20.65038 H ? A ? 46 HA 1
   ATOM 1511 HB C ILE A 63 ? 47.78506 13.80280 38.84802 0.477 22.44361 H ? A ? 46 HB 1
   ATOM 1512 HG12 C ILE A 63 ? 47.31298 11.01718 38.57394 0.477 24.99258 H ? A ? 46 HG12 1
   ATOM 1513 HG13 C ILE A 63 ? 46.46326 11.94227 39.54738 0.477 24.99258 H ? A ? 46 HG13 1
   ATOM 1514 HG21 C ILE A 63 ? 48.38114 12.90835 36.71164 0.477 25.01789 H ? A ? 46 HG21 1
   ATOM 1515 HG22 C ILE A 63 ? 49.67782 13.38086 37.49832 0.477 25.01789 H ? A ? 46 HG22 1
   ATOM 1516 HG23 C ILE A 63 ? 49.30583 11.83779 37.43440 0.477 25.01789 H ? A ? 46 HG23 1
   ATOM 1517 HD11 C ILE A 63 ? 45.14590 11.74809 37.85815 0.477 26.73589 H ? A ? 46 HD11 1
   ATOM 1518 HD12 C ILE A 63 ? 45.87812 13.11954 37.53185 0.477 26.73589 H ? A ? 46 HD12 1
   ATOM 1519 HD13 C ILE A 63 ? 46.33726 11.78215 36.80791 0.477 26.73589 H ? A ? 46 HD13 1
   ATOM 1520 N D ILE A 63 ? 48.10433 13.16018 41.13672 0.199 19.33471 N ? A ? 46 N 1
   ATOM 1521 CA D ILE A 63 ? 48.96231 12.59219 40.09517 0.199 17.25091 C ? A ? 46 CA 1
   ATOM 1522 C D ILE A 63 ? 50.22791 13.43133 39.96520 0.199 15.05353 C ? A ? 46 C 1
   ATOM 1523 O D ILE A 63 ? 50.16990 14.67062 39.90255 0.199 16.62368 O ? A ? 46 O 1
   ATOM 1524 CB D ILE A 63 ? 48.22006 12.53308 38.75130 0.199 18.26434 C ? A ? 46 CB 1
   ATOM 1525 CG1 D ILE A 63 ? 47.24789 11.36427 38.71684 0.199 18.41586 C ? A ? 46 CG1 1
   ATOM 1526 CG2 D ILE A 63 ? 49.25049 12.44260 37.57117 0.199 17.05638 C ? A ? 46 CG2 1
   ATOM 1527 CD1 D ILE A 63 ? 46.42253 11.28012 37.44797 0.199 19.40961 C ? A ? 46 CD1 1
   ATOM 1528 H D ILE A 63 ? 47.39367 13.54106 40.83756 0.199 23.30840 H ? A ? 46 H 1
   ATOM 1529 HA D ILE A 63 ? 49.20690 11.69050 40.35599 0.199 20.80784 H ? A ? 46 HA 1
   ATOM 1530 HB D ILE A 63 ? 47.70310 13.34770 38.65102 0.199 22.02396 H ? A ? 46 HB 1
   ATOM 1531 HG12 D ILE A 63 ? 47.75185 10.53918 38.79529 0.199 22.20578 H ? A ? 46 HG12 1
   ATOM 1532 HG13 D ILE A 63 ? 46.63335 11.44982 39.46244 0.199 22.20578 H ? A ? 46 HG13 1
   ATOM 1533 HG21 D ILE A 63 ? 48.77721 12.21596 36.75537 0.199 20.57440 H ? A ? 46 HG21 1
   ATOM 1534 HG22 D ILE A 63 ? 49.69131 13.30074 37.47033 0.199 20.57440 H ? A ? 46 HG22 1
   ATOM 1535 HG23 D ILE A 63 ? 49.90504 11.75646 37.77536 0.199 20.57440 H ? A ? 46 HG23 1
   ATOM 1536 HD11 D ILE A 63 ? 45.60857 10.78597 37.63288 0.199 23.39828 H ? A ? 46 HD11 1
   ATOM 1537 HD12 D ILE A 63 ? 46.20455 12.17807 37.15289 0.199 23.39828 H ? A ? 46 HD12 1
   ATOM 1538 HD13 D ILE A 63 ? 46.93868 10.82373 36.76518 0.199 23.39828 H ? A ? 46 HD13 1
   ATOM 1539 N . GLN A 64 ? 51.36926 12.74682 39.87046 1.000 15.10531 N ? A ? 47 N 1
   ATOM 1540 CA . GLN A 64 ? 52.66690 13.35505 39.52234 1.000 15.23196 C ? A ? 47 CA 1
   ATOM 1541 C . GLN A 64 ? 52.94591 12.93333 38.07275 1.000 14.67251 C ? A ? 47 C 1
   ATOM 1542 O . GLN A 64 ? 52.90272 11.75806 37.76987 1.000 19.15162 O ? A ? 47 O 1
   ATOM 1543 CB . GLN A 64 ? 53.79228 12.91474 40.41575 1.000 16.61109 C ? A ? 47 CB 1
   ATOM 1544 CG . GLN A 64 ? 55.08442 13.64649 40.13211 1.000 19.45327 C ? A ? 47 CG 1
   ATOM 1545 CD . GLN A 64 ? 56.21540 13.14744 40.99822 1.000 18.45506 C ? A ? 47 CD 1
   ATOM 1546 OE1 . GLN A 64 ? 56.62548 12.00731 40.90080 1.000 20.93593 O ? A ? 47 OE1 1
   ATOM 1547 NE2 . GLN A 64 ? 56.66733 13.98079 41.90834 1.000 21.71394 N ? A ? 47 NE2 1
   ATOM 1548 HA . GLN A 64 ? 52.62329 14.31958 39.61556 1.000 18.38510 H ? A ? 47 HA 1
   ATOM 1549 HB2 . GLN A 64 ? 53.54737 13.08436 41.33887 1.000 20.04005 H ? A ? 47 HB2 1
   ATOM 1550 HB3 . GLN A 64 ? 53.94848 11.96668 40.28279 1.000 20.04005 H ? A ? 47 HB3 1
   ATOM 1551 HG2 . GLN A 64 ? 55.33073 13.51164 39.20364 1.000 23.45067 H ? A ? 47 HG2 1
   ATOM 1552 HG3 . GLN A 64 ? 54.96132 14.59230 40.30868 1.000 23.45067 H ? A ? 47 HG3 1
   ATOM 1553 HE21 . GLN A 64 ? 56.31933 14.76345 41.98539 1.000 26.16347 H ? A ? 47 HE21 1
   ATOM 1554 HE22 . GLN A 64 ? 57.31108 13.74349 42.42686 1.000 26.16347 H ? A ? 47 HE22 1
   ATOM 1555 H A GLN A 64 ? 51.36860 11.88956 39.80179 0.324 18.23312 H ? A ? 47 H 1
   ATOM 1556 H C GLN A 64 ? 51.41868 11.89554 39.98220 0.477 18.23312 H ? A ? 47 H 1
   ATOM 1557 H D GLN A 64 ? 51.42432 11.89952 40.00707 0.199 18.23312 H ? A ? 47 H 1
   ATOM 1558 N A VAL A 65 ? 53.16768 13.91468 37.18244 0.403 12.58759 N ? A ? 48 N 1
   ATOM 1559 CA A VAL A 65 ? 53.51347 13.60839 35.77742 0.403 12.66812 C ? A ? 48 CA 1
   ATOM 1560 C A VAL A 65 ? 55.06405 13.35350 35.65751 0.403 12.26513 C ? A ? 48 C 1
   ATOM 1561 O A VAL A 65 ? 55.43855 12.38062 35.07604 0.403 5.85841 O ? A ? 48 O 1
   ATOM 1562 CB A VAL A 65 ? 53.13001 14.75551 34.86477 0.403 13.84593 C ? A ? 48 CB 1
   ATOM 1563 CG1 A VAL A 65 ? 53.58890 14.53615 33.46223 0.403 18.53423 C ? A ? 48 CG1 1
   ATOM 1564 CG2 A VAL A 65 ? 51.55058 14.97005 34.91759 0.403 15.80711 C ? A ? 48 CG2 1
   ATOM 1565 H A VAL A 65 ? 53.12526 14.75463 37.36214 0.403 15.21185 H ? A ? 48 H 1
   ATOM 1566 HA A VAL A 65 ? 53.02943 12.81358 35.50378 0.403 15.30849 H ? A ? 48 HA 1
   ATOM 1567 HB A VAL A 65 ? 53.57414 15.55949 35.17665 0.403 16.72186 H ? A ? 48 HB 1
   ATOM 1568 HG11 A VAL A 65 ? 53.29349 15.27940 32.91340 0.403 22.34783 H ? A ? 48 HG11 1
   ATOM 1569 HG12 A VAL A 65 ? 54.55731 14.48158 33.45169 0.403 22.34783 H ? A ? 48 HG12 1
   ATOM 1570 HG13 A VAL A 65 ? 53.20732 13.70817 33.13096 0.403 22.34783 H ? A ? 48 HG13 1
   ATOM 1571 HG21 A VAL A 65 ? 51.28140 15.52095 34.16596 0.403 19.07528 H ? A ? 48 HG21 1
   ATOM 1572 HG22 A VAL A 65 ? 51.11267 14.10595 34.86796 0.403 19.07528 H ? A ? 48 HG22 1
   ATOM 1573 HG23 A VAL A 65 ? 51.31940 15.41070 35.75023 0.403 19.07528 H ? A ? 48 HG23 1
   ATOM 1574 N B VAL A 65 ? 53.23818 13.90068 37.20323 0.266 12.67746 N ? A ? 48 N 1
   ATOM 1575 CA B VAL A 65 ? 53.53627 13.61085 35.79139 0.266 12.72613 C ? A ? 48 CA 1
   ATOM 1576 C B VAL A 65 ? 55.08760 13.49545 35.67008 0.266 12.15871 C ? A ? 48 C 1
   ATOM 1577 O B VAL A 65 ? 55.81612 14.19151 36.36587 0.266 7.32277 O ? A ? 48 O 1
   ATOM 1578 CB B VAL A 65 ? 52.99653 14.71281 34.91638 0.266 13.88971 C ? A ? 48 CB 1
   ATOM 1579 CG1 B VAL A 65 ? 53.07339 14.35568 33.43822 0.266 15.30714 C ? A ? 48 CG1 1
   ATOM 1580 CG2 B VAL A 65 ? 51.50110 15.03528 35.32128 0.266 14.64989 C ? A ? 48 CG2 1
   ATOM 1581 H B VAL A 65 ? 53.27156 14.73666 37.40232 0.266 15.31970 H ? A ? 48 H 1
   ATOM 1582 HA B VAL A 65 ? 53.12414 12.78416 35.49536 0.266 15.37811 H ? A ? 48 HA 1
   ATOM 1583 HB B VAL A 65 ? 53.54543 15.50126 35.05040 0.266 16.77439 H ? A ? 48 HB 1
   ATOM 1584 HG11 B VAL A 65 ? 52.57294 15.01180 32.92837 0.266 18.47532 H ? A ? 48 HG11 1
   ATOM 1585 HG12 B VAL A 65 ? 54.00272 14.35954 33.16031 0.266 18.47532 H ? A ? 48 HG12 1
   ATOM 1586 HG13 B VAL A 65 ? 52.69234 13.47347 33.30625 0.266 18.47532 H ? A ? 48 HG13 1
   ATOM 1587 HG21 B VAL A 65 ? 51.10573 15.60410 34.64229 0.266 17.68661 H ? A ? 48 HG21 1
   ATOM 1588 HG22 B VAL A 65 ? 51.00527 14.20411 35.38624 0.266 17.68661 H ? A ? 48 HG22 1
   ATOM 1589 HG23 B VAL A 65 ? 51.49700 15.49068 36.17773 0.266 17.68661 H ? A ? 48 HG23 1
   ATOM 1590 N C VAL A 65 ? 53.24462 13.91178 37.21427 0.104 12.72280 N ? A ? 48 N 1
   ATOM 1591 CA C VAL A 65 ? 53.60049 13.65685 35.81040 0.104 12.77112 C ? A ? 48 CA 1
   ATOM 1592 C C VAL A 65 ? 55.12755 13.51000 35.68353 0.104 12.11845 C ? A ? 48 C 1
   ATOM 1593 O C VAL A 65 ? 55.87782 14.44705 35.94223 0.104 8.86783 O ? A ? 48 O 1
   ATOM 1594 CB C VAL A 65 ? 53.06200 14.78210 34.90893 0.104 13.85939 C ? A ? 48 CB 1
   ATOM 1595 CG1 C VAL A 65 ? 53.82584 14.87496 33.58915 0.104 15.36140 C ? A ? 48 CG1 1
   ATOM 1596 CG2 C VAL A 65 ? 51.55055 14.57715 34.67643 0.104 14.35619 C ? A ? 48 CG2 1
   ATOM 1597 H C VAL A 65 ? 53.24917 14.74651 37.42119 0.104 15.37411 H ? A ? 48 H 1
   ATOM 1598 HA C VAL A 65 ? 53.19796 12.82654 35.51128 0.104 15.43209 H ? A ? 48 HA 1
   ATOM 1599 HB C VAL A 65 ? 53.19601 15.63245 35.35598 0.104 16.73801 H ? A ? 48 HB 1
   ATOM 1600 HG11 C VAL A 65 ? 53.29946 15.38642 32.95493 0.104 18.54042 H ? A ? 48 HG11 1
   ATOM 1601 HG12 C VAL A 65 ? 54.67514 15.31645 33.74621 0.104 18.54042 H ? A ? 48 HG12 1
   ATOM 1602 HG13 C VAL A 65 ? 53.97661 13.97959 33.24786 0.104 18.54042 H ? A ? 48 HG13 1
   ATOM 1603 HG21 C VAL A 65 ? 51.21931 15.28888 34.10668 0.104 17.33417 H ? A ? 48 HG21 1
   ATOM 1604 HG22 C VAL A 65 ? 51.41055 13.71823 34.24800 0.104 17.33417 H ? A ? 48 HG22 1
   ATOM 1605 HG23 C VAL A 65 ? 51.09370 14.59849 35.53184 0.104 17.33417 H ? A ? 48 HG23 1
   ATOM 1606 N D VAL A 65 ? 53.30022 13.89947 37.22732 0.227 12.71733 N ? A ? 48 N 1
   ATOM 1607 CA D VAL A 65 ? 53.62298 13.62532 35.81510 0.227 12.78343 C ? A ? 48 CA 1
   ATOM 1608 C D VAL A 65 ? 55.17569 13.56350 35.68568 0.227 12.08731 C ? A ? 48 C 1
   ATOM 1609 O D VAL A 65 ? 55.87431 14.51869 35.99155 0.227 8.61787 O ? A ? 48 O 1
   ATOM 1610 CB D VAL A 65 ? 53.00999 14.69798 34.94722 0.227 13.88283 C ? A ? 48 CB 1
   ATOM 1611 CG1 D VAL A 65 ? 53.28137 14.49603 33.48780 0.227 16.62141 C ? A ? 48 CG1 1
   ATOM 1612 CG2 D VAL A 65 ? 51.47787 14.73054 35.18857 0.227 14.70568 C ? A ? 48 CG2 1
   ATOM 1613 H D VAL A 65 ? 53.36348 14.72976 37.44231 0.227 15.36754 H ? A ? 48 H 1
   ATOM 1614 HA D VAL A 65 ? 53.26320 12.77670 35.51291 0.227 15.44686 H ? A ? 48 HA 1
   ATOM 1615 HB D VAL A 65 ? 53.41591 15.54426 35.19204 0.227 16.76615 H ? A ? 48 HB 1
   ATOM 1616 HG11 D VAL A 65 ? 52.73782 15.11595 32.97677 0.227 20.05244 H ? A ? 48 HG11 1
   ATOM 1617 HG12 D VAL A 65 ? 54.22162 14.66095 33.31564 0.227 20.05244 H ? A ? 48 HG12 1
   ATOM 1618 HG13 D VAL A 65 ? 53.05629 13.58347 33.24805 0.227 20.05244 H ? A ? 48 HG13 1
   ATOM 1619 HG21 D VAL A 65 ? 51.07129 15.34220 34.55496 0.227 17.75356 H ? A ? 48 HG21 1
   ATOM 1620 HG22 D VAL A 65 ? 51.11940 13.83795 35.06331 0.227 17.75356 H ? A ? 48 HG22 1
   ATOM 1621 HG23 D VAL A 65 ? 51.30725 15.03134 36.09483 0.227 17.75356 H ? A ? 48 HG23 1
   ATOM 1622 N A LEU A 66 ? 57.65890 12.66585 33.30297 0.403 11.66289 N ? A ? 49 N 1
   ATOM 1623 CA A LEU A 66 ? 58.33705 13.13510 31.98249 0.403 13.09438 C ? A ? 49 CA 1
   ATOM 1624 C A LEU A 66 ? 59.88377 12.90997 31.70896 0.403 13.59775 C ? A ? 49 C 1
   ATOM 1625 O A LEU A 66 ? 60.67071 13.14986 32.64664 0.403 12.84761 O ? A ? 49 O 1
   ATOM 1626 CB A LEU A 66 ? 58.28242 14.65828 31.64447 0.403 15.45053 C ? A ? 49 CB 1
   ATOM 1627 CG A LEU A 66 ? 56.98352 15.38277 31.88086 0.403 14.27446 C ? A ? 49 CG 1
   ATOM 1628 CD1 A LEU A 66 ? 56.77898 15.82806 33.34517 0.403 21.06162 C ? A ? 49 CD1 1
   ATOM 1629 CD2 A LEU A 66 ? 56.98668 16.57751 30.96262 0.403 16.96408 C ? A ? 49 CD2 1
   ATOM 1630 HA A LEU A 66 ? 57.77764 12.54863 31.44956 0.403 15.82000 H ? A ? 49 HA 1
   ATOM 1631 HB2 A LEU A 66 ? 58.95384 15.10488 32.18359 0.403 18.64738 H ? A ? 49 HB2 1
   ATOM 1632 HB3 A LEU A 66 ? 58.49180 14.75969 30.70278 0.403 18.64738 H ? A ? 49 HB3 1
   ATOM 1633 HG A LEU A 66 ? 56.24060 14.78589 31.70001 0.403 17.23610 H ? A ? 49 HG 1
   ATOM 1634 HD11 A LEU A 66 ? 55.91580 16.26328 33.42527 0.403 25.38069 H ? A ? 49 HD11 1
   ATOM 1635 HD12 A LEU A 66 ? 56.81039 15.04735 33.91998 0.403 25.38069 H ? A ? 49 HD12 1
   ATOM 1636 HD13 A LEU A 66 ? 57.48524 16.44675 33.58870 0.403 25.38069 H ? A ? 49 HD13 1
   ATOM 1637 HD21 A LEU A 66 ? 56.18502 17.10002 31.12148 0.403 20.46365 H ? A ? 49 HD21 1
   ATOM 1638 HD22 A LEU A 66 ? 57.77332 17.11462 31.14594 0.403 20.46365 H ? A ? 49 HD22 1
   ATOM 1639 HD23 A LEU A 66 ? 57.00368 16.26907 30.04313 0.403 20.46365 H ? A ? 49 HD23 1
   ATOM 1640 N B LEU A 66 ? 58.14405 13.33038 33.15060 0.266 7.77969 N ? A ? 49 N 1
   ATOM 1641 CA B LEU A 66 ? 58.59758 13.45020 31.73437 0.266 13.71115 C ? A ? 49 CA 1
   ATOM 1642 C B LEU A 66 ? 60.02834 12.85392 31.55872 0.266 13.68055 C ? A ? 49 C 1
   ATOM 1643 O B LEU A 66 ? 60.75075 12.54162 32.54807 0.266 11.65696 O ? A ? 49 O 1
   ATOM 1644 CB B LEU A 66 ? 58.57472 14.92463 31.26258 0.266 13.01539 C ? A ? 49 CB 1
   ATOM 1645 CG B LEU A 66 ? 57.30326 15.68253 31.61060 0.266 13.35330 C ? A ? 49 CG 1
   ATOM 1646 CD1 B LEU A 66 ? 57.37401 17.14352 31.19637 0.266 12.84277 C ? A ? 49 CD1 1
   ATOM 1647 CD2 B LEU A 66 ? 56.06745 15.01544 30.97753 0.266 13.62009 C ? A ? 49 CD2 1
   ATOM 1648 HA B LEU A 66 ? 57.98595 12.95300 31.16903 0.266 16.56013 H ? A ? 49 HA 1
   ATOM 1649 HB2 B LEU A 66 ? 59.31694 15.39179 31.67703 0.266 15.72522 H ? A ? 49 HB2 1
   ATOM 1650 HB3 B LEU A 66 ? 58.67021 14.94031 30.29742 0.266 15.72522 H ? A ? 49 HB3 1
   ATOM 1651 HG B LEU A 66 ? 57.20936 15.65670 32.57570 0.266 16.13071 H ? A ? 49 HG 1
   ATOM 1652 HD11 B LEU A 66 ? 56.48336 17.52593 31.23399 0.266 15.51807 H ? A ? 49 HD11 1
   ATOM 1653 HD12 B LEU A 66 ? 57.96293 17.61622 31.80516 0.266 15.51807 H ? A ? 49 HD12 1
   ATOM 1654 HD13 B LEU A 66 ? 57.71982 17.19891 30.29180 0.266 15.51807 H ? A ? 49 HD13 1
   ATOM 1655 HD21 B LEU A 66 ? 55.28047 15.54025 31.19231 0.266 16.45085 H ? A ? 49 HD21 1
   ATOM 1656 HD22 B LEU A 66 ? 56.18715 14.97720 30.01570 0.266 16.45085 H ? A ? 49 HD22 1
   ATOM 1657 HD23 B LEU A 66 ? 55.97469 14.11858 31.33523 0.266 16.45085 H ? A ? 49 HD23 1
   ATOM 1658 N C LEU A 66 ? 57.87533 12.78281 33.15538 0.104 11.34838 N ? A ? 49 N 1
   ATOM 1659 CA C LEU A 66 ? 58.50238 13.26167 31.91457 0.104 13.43574 C ? A ? 49 CA 1
   ATOM 1660 C C LEU A 66 ? 59.94885 12.75158 31.69702 0.104 13.53923 C ? A ? 49 C 1
   ATOM 1661 O C LEU A 66 ? 60.67666 12.42992 32.65805 0.104 11.86591 O ? A ? 49 O 1
   ATOM 1662 CB C LEU A 66 ? 58.48802 14.80823 31.89214 0.104 14.29591 C ? A ? 49 CB 1
   ATOM 1663 CG C LEU A 66 ? 57.09112 15.44440 31.91525 0.104 14.22528 C ? A ? 49 CG 1
   ATOM 1664 CD1 C LEU A 66 ? 57.13654 16.91392 32.37141 0.104 14.35591 C ? A ? 49 CD1 1
   ATOM 1665 CD2 C LEU A 66 ? 56.44056 15.31721 30.54371 0.104 12.86438 C ? A ? 49 CD2 1
   ATOM 1666 HA C LEU A 66 ? 57.98418 12.90983 31.17391 0.104 16.22963 H ? A ? 49 HA 1
   ATOM 1667 HB2 C LEU A 66 ? 58.96794 15.13036 32.67112 0.104 17.26184 H ? A ? 49 HB2 1
   ATOM 1668 HB3 C LEU A 66 ? 58.93101 15.10697 31.08257 0.104 17.26184 H ? A ? 49 HB3 1
   ATOM 1669 HG C LEU A 66 ? 56.54557 14.97118 32.56282 0.104 17.17708 H ? A ? 49 HG 1
   ATOM 1670 HD11 C LEU A 66 ? 56.23177 17.26188 32.40628 0.104 17.33383 H ? A ? 49 HD11 1
   ATOM 1671 HD12 C LEU A 66 ? 57.54243 16.95908 33.25125 0.104 17.33383 H ? A ? 49 HD12 1
   ATOM 1672 HD13 C LEU A 66 ? 57.66338 17.42524 31.73745 0.104 17.33383 H ? A ? 49 HD13 1
   ATOM 1673 HD21 C LEU A 66 ? 55.58526 15.77459 30.55624 0.104 15.54400 H ? A ? 49 HD21 1
   ATOM 1674 HD22 C LEU A 66 ? 57.02164 15.72052 29.87994 0.104 15.54400 H ? A ? 49 HD22 1
   ATOM 1675 HD23 C LEU A 66 ? 56.31019 14.37743 30.34195 0.104 15.54400 H ? A ? 49 HD23 1
   ATOM 1676 N D LEU A 66 ? 58.11555 13.36808 33.05769 0.227 7.91307 N ? A ? 49 N 1
   ATOM 1677 CA D LEU A 66 ? 58.55647 13.47438 31.64622 0.227 13.67678 C ? A ? 49 CA 1
   ATOM 1678 C D LEU A 66 ? 60.01713 13.00214 31.51824 0.227 13.76433 C ? A ? 49 C 1
   ATOM 1679 O D LEU A 66 ? 60.75050 12.96009 32.51674 0.227 13.09982 O ? A ? 49 O 1
   ATOM 1680 CB D LEU A 66 ? 58.46797 14.91786 31.12986 0.227 12.95130 C ? A ? 49 CB 1
   ATOM 1681 CG D LEU A 66 ? 57.07088 15.53532 31.19152 0.227 13.96083 C ? A ? 49 CG 1
   ATOM 1682 CD1 D LEU A 66 ? 56.91450 16.40200 32.46373 0.227 16.07845 C ? A ? 49 CD1 1
   ATOM 1683 CD2 D LEU A 66 ? 56.77828 16.33526 29.91089 0.227 15.08230 C ? A ? 49 CD2 1
   ATOM 1684 HA D LEU A 66 ? 57.97254 12.92420 31.10103 0.227 16.51889 H ? A ? 49 HA 1
   ATOM 1685 HB2 D LEU A 66 ? 59.05676 15.47238 31.66534 0.227 15.64831 H ? A ? 49 HB2 1
   ATOM 1686 HB3 D LEU A 66 ? 58.75272 14.93052 30.20268 0.227 15.64831 H ? A ? 49 HB3 1
   ATOM 1687 HG D LEU A 66 ? 56.40751 14.82966 31.24524 0.227 16.85975 H ? A ? 49 HG 1
   ATOM 1688 HD11 D LEU A 66 ? 56.01419 16.76191 32.49197 0.227 19.40088 H ? A ? 49 HD11 1
   ATOM 1689 HD12 D LEU A 66 ? 57.07421 15.84877 33.24433 0.227 19.40088 H ? A ? 49 HD12 1
   ATOM 1690 HD13 D LEU A 66 ? 57.55937 17.12598 32.43387 0.227 19.40088 H ? A ? 49 HD13 1
   ATOM 1691 HD21 D LEU A 66 ? 55.88621 16.71150 29.97045 0.227 18.20551 H ? A ? 49 HD21 1
   ATOM 1692 HD22 D LEU A 66 ? 57.43233 17.04660 29.82652 0.227 18.20551 H ? A ? 49 HD22 1
   ATOM 1693 HD23 D LEU A 66 ? 56.83608 15.74044 29.14686 0.227 18.20551 H ? A ? 49 HD23 1
   ATOM 1694 N A GLY A 69 ? 60.34327 12.58937 30.47694 0.403 13.18833 N ? A ? 50 N 1
   ATOM 1695 CA A GLY A 69 ? 61.73314 12.33974 30.18577 0.403 15.35396 C ? A ? 50 CA 1
   ATOM 1696 C A GLY A 69 ? 62.17618 11.02937 30.74543 0.403 15.45857 C ? A ? 50 C 1
   ATOM 1697 O A GLY A 69 ? 63.38674 10.86788 31.04625 0.403 15.81218 O ? A ? 50 O 1
   ATOM 1698 H A GLY A 69 ? 59.83869 12.51276 29.78475 0.403 15.93274 H ? A ? 50 H 1
   ATOM 1699 HA2 A GLY A 69 ? 61.86701 12.32890 29.22511 0.403 18.53150 H ? A ? 50 HA2 1
   ATOM 1700 HA3 A GLY A 69 ? 62.27758 13.04321 30.57257 0.403 18.53150 H ? A ? 50 HA3 1
   ATOM 1701 N B GLY A 69 ? 60.44253 12.66879 30.30179 0.266 13.10280 N ? A ? 50 N 1
   ATOM 1702 CA B GLY A 69 ? 61.78450 12.26229 29.95431 0.266 15.06879 C ? A ? 50 CA 1
   ATOM 1703 C B GLY A 69 ? 62.21227 10.91690 30.46468 0.266 15.61311 C ? A ? 50 C 1
   ATOM 1704 O B GLY A 69 ? 63.43338 10.65560 30.49318 0.266 14.75538 O ? A ? 50 O 1
   ATOM 1705 H B GLY A 69 ? 59.93892 12.77886 29.61341 0.266 15.83011 H ? A ? 50 H 1
   ATOM 1706 HA2 B GLY A 69 ? 61.85912 12.24479 28.98734 0.266 18.18930 H ? A ? 50 HA2 1
   ATOM 1707 HA3 B GLY A 69 ? 62.40509 12.91903 30.30711 0.266 18.18930 H ? A ? 50 HA3 1
   ATOM 1708 N C GLY A 69 ? 60.36398 12.65942 30.43101 0.104 13.22035 N ? A ? 50 N 1
   ATOM 1709 CA C GLY A 69 ? 61.73372 12.31703 30.10235 0.104 15.16682 C ? A ? 50 CA 1
   ATOM 1710 C C GLY A 69 ? 62.20039 10.98751 30.63342 0.104 15.47965 C ? A ? 50 C 1
   ATOM 1711 O C GLY A 69 ? 63.41253 10.79231 30.80927 0.104 15.16903 O ? A ? 50 O 1
   ATOM 1712 H C GLY A 69 ? 59.86344 12.79257 29.74448 0.104 15.97117 H ? A ? 50 H 1
   ATOM 1713 HA2 C GLY A 69 ? 61.82600 12.29833 29.13694 0.104 18.30693 H ? A ? 50 HA2 1
   ATOM 1714 HA3 C GLY A 69 ? 62.31969 13.00106 30.46241 0.104 18.30693 H ? A ? 50 HA3 1
   ATOM 1715 N D GLY A 69 ? 60.43241 12.65335 30.29349 0.227 13.11408 N ? A ? 50 N 1
   ATOM 1716 CA D GLY A 69 ? 61.78567 12.26702 29.96182 0.227 15.06852 C ? A ? 50 CA 1
   ATOM 1717 C D GLY A 69 ? 62.21282 10.90727 30.44297 0.227 15.60767 C ? A ? 50 C 1
   ATOM 1718 O D GLY A 69 ? 63.42943 10.62860 30.43843 0.227 14.75439 O ? A ? 50 O 1
   ATOM 1719 H D GLY A 69 ? 59.91342 12.63490 29.60800 0.227 15.84364 H ? A ? 50 H 1
   ATOM 1720 HA2 D GLY A 69 ? 61.88050 12.27843 28.99653 0.227 18.18898 H ? A ? 50 HA2 1
   ATOM 1721 HA3 D GLY A 69 ? 62.39381 12.91740 30.34660 0.227 18.18898 H ? A ? 50 HA3 1
   ATOM 1722 N . GLU A 70 ? 61.28840 10.05339 30.87378 1.000 13.49831 N ? A ? 51 N 1
   ATOM 1723 CA . GLU A 70 ? 61.62635 8.77717 31.44884 1.000 12.72073 C ? A ? 51 CA 1
   ATOM 1724 C . GLU A 70 ? 62.04481 7.76703 30.38954 1.000 14.28424 C ? A ? 51 C 1
   ATOM 1725 O . GLU A 70 ? 61.51802 7.75895 29.27758 1.000 16.23420 O ? A ? 51 O 1
   ATOM 1726 HA . GLU A 70 ? 62.35303 8.95594 32.06600 1.000 15.37162 H ? A ? 51 HA 1
   ATOM 1727 CB A GLU A 70 ? 60.44300 8.23262 32.24598 0.184 13.00576 C ? A ? 51 CB 1
   ATOM 1728 CG A GLU A 70 ? 60.15891 9.03159 33.50824 0.184 12.85665 C ? A ? 51 CG 1
   ATOM 1729 CD A GLU A 70 ? 61.22682 8.81024 34.59225 0.184 9.27288 C ? A ? 51 CD 1
   ATOM 1730 OE1 A GLU A 70 ? 62.37915 8.35866 34.23706 0.184 11.56610 O ? A ? 51 OE1 1
   ATOM 1731 OE2 A GLU A 70 ? 60.88482 9.10740 35.75779 0.184 8.63684 O ? A ? 51 OE2 1
   ATOM 1732 H A GLU A 70 ? 60.46675 10.11465 30.62734 0.403 16.30472 H ? A ? 51 H 1
   ATOM 1733 HB2 A GLU A 70 ? 59.64914 8.26011 31.68926 0.184 15.71365 H ? A ? 51 HB2 1
   ATOM 1734 HB3 A GLU A 70 ? 60.63357 7.31807 32.50710 0.184 15.71365 H ? A ? 51 HB3 1
   ATOM 1735 HG2 A GLU A 70 ? 60.14245 9.97642 33.28931 0.184 15.53472 H ? A ? 51 HG2 1
   ATOM 1736 HG3 A GLU A 70 ? 59.30088 8.75985 33.86995 0.184 15.53472 H ? A ? 51 HG3 1
   ATOM 1737 CB C GLU A 70 ? 60.42893 8.13088 32.17819 0.816 12.87001 C ? A ? 51 CB 1
   ATOM 1738 CG C GLU A 70 ? 60.15803 8.70140 33.55767 0.816 14.60527 C ? A ? 51 CG 1
   ATOM 1739 CD C GLU A 70 ? 61.14932 8.23980 34.70277 0.816 13.45761 C ? A ? 51 CD 1
   ATOM 1740 OE1 C GLU A 70 ? 62.21307 7.60101 34.30751 0.816 12.18682 O ? A ? 51 OE1 1
   ATOM 1741 OE2 C GLU A 70 ? 60.75545 8.33276 35.89776 0.816 14.88019 O ? A ? 51 OE2 1
   ATOM 1742 H C GLU A 70 ? 60.44989 10.14451 30.70589 0.104 16.30472 H ? A ? 51 H 1
   ATOM 1743 HB2 C GLU A 70 ? 59.63115 8.26452 31.64284 0.816 15.55075 H ? A ? 51 HB2 1
   ATOM 1744 HB3 C GLU A 70 ? 60.60415 7.18244 32.28143 0.816 15.55075 H ? A ? 51 HB3 1
   ATOM 1745 HG2 C GLU A 70 ? 60.21346 9.66828 33.50312 0.816 17.63307 H ? A ? 51 HG2 1
   ATOM 1746 HG3 C GLU A 70 ? 59.26507 8.43495 33.82696 0.816 17.63307 H ? A ? 51 HG3 1
   ATOM 1747 H B GLU A 70 ? 60.44152 10.19456 30.82422 0.266 16.30472 H ? A ? 51 H 1
   ATOM 1748 H D GLU A 70 ? 60.44208 10.20216 30.83904 0.227 16.30472 H ? A ? 51 H 1
   ATOM 1749 N A ASP A 71 ? 62.92777 6.83491 30.77754 0.176 13.74754 N ? A ? 52 N 1
   ATOM 1750 CA A ASP A 71 ? 63.05971 5.60549 30.01778 0.176 14.12139 C ? A ? 52 CA 1
   ATOM 1751 C A ASP A 71 ? 62.88932 4.41778 30.94938 0.176 16.10320 C ? A ? 52 C 1
   ATOM 1752 O A ASP A 71 ? 61.95815 3.62114 30.80432 0.176 14.10004 O ? A ? 52 O 1
   ATOM 1753 CB A ASP A 71 ? 64.40706 5.47108 29.29592 0.176 16.06454 C ? A ? 52 CB 1
   ATOM 1754 CG A ASP A 71 ? 64.48940 4.16619 28.47820 0.176 20.17810 C ? A ? 52 CG 1
   ATOM 1755 OD1 A ASP A 71 ? 63.43078 3.39161 28.44532 0.176 7.88864 O ? A ? 52 OD1 1
   ATOM 1756 OD2 A ASP A 71 ? 65.60714 3.94022 27.89264 0.176 11.45775 O ? A ? 52 OD2 1
   ATOM 1757 H A ASP A 71 ? 63.44477 6.89849 31.46183 0.176 16.60379 H ? A ? 52 H 1
   ATOM 1758 HA A ASP A 71 ? 62.37577 5.61775 29.33004 0.176 17.05241 H ? A ? 52 HA 1
   ATOM 1759 HB2 A ASP A 71 ? 64.52048 6.21858 28.68824 0.176 19.38420 H ? A ? 52 HB2 1
   ATOM 1760 HB3 A ASP A 71 ? 65.12205 5.46495 29.95141 0.176 19.38420 H ? A ? 52 HB3 1
   ATOM 1761 N B ASP A 71 ? 62.90852 6.79044 30.78885 0.824 13.59658 N ? A ? 52 N 1
   ATOM 1762 CA B ASP A 71 ? 63.03420 5.53769 30.13767 0.824 13.77896 C ? A ? 52 CA 1
   ATOM 1763 C B ASP A 71 ? 62.81737 4.48788 31.17714 0.824 17.92197 C ? A ? 52 C 1
   ATOM 1764 O B ASP A 71 ? 61.73928 3.92964 31.33799 0.824 16.96348 O ? A ? 52 O 1
   ATOM 1765 CB B ASP A 71 ? 64.39509 5.39533 29.39286 0.824 16.16168 C ? A ? 52 CB 1
   ATOM 1766 CG B ASP A 71 ? 64.38919 4.17766 28.49009 0.824 20.93602 C ? A ? 52 CG 1
   ATOM 1767 OD1 B ASP A 71 ? 63.33044 4.07133 27.75361 0.824 16.32183 O ? A ? 52 OD1 1
   ATOM 1768 OD2 B ASP A 71 ? 65.36402 3.34329 28.61375 0.824 19.90907 O ? A ? 52 OD2 1
   ATOM 1769 H B ASP A 71 ? 63.43577 6.86925 31.46368 0.824 16.42264 H ? A ? 52 H 1
   ATOM 1770 HA B ASP A 71 ? 62.37817 5.43432 29.43067 0.824 16.64150 H ? A ? 52 HA 1
   ATOM 1771 HB2 B ASP A 71 ? 64.54957 6.18258 28.84763 0.824 19.50076 H ? A ? 52 HB2 1
   ATOM 1772 HB3 B ASP A 71 ? 65.10983 5.29515 30.04094 0.824 19.50076 H ? A ? 52 HB3 1
   ATOM 1773 N A ASN A 72 ? 63.84556 4.24283 31.86992 0.176 14.71866 N ? A ? 53 N 1
   ATOM 1774 CA A ASN A 72 ? 63.70383 3.31672 32.97532 0.176 13.64766 C ? A ? 53 CA 1
   ATOM 1775 C A ASN A 72 ? 63.02853 4.08898 34.09995 0.176 15.34181 C ? A ? 53 C 1
   ATOM 1776 O A ASN A 72 ? 63.61178 5.02779 34.64368 0.176 16.63700 O ? A ? 53 O 1
   ATOM 1777 CB A ASN A 72 ? 65.07279 2.81211 33.42582 0.176 16.26604 C ? A ? 53 CB 1
   ATOM 1778 CG A ASN A 72 ? 64.98839 1.77195 34.54207 0.176 19.35757 C ? A ? 53 CG 1
   ATOM 1779 OD1 A ASN A 72 ? 63.97343 1.57364 35.19416 0.176 18.08745 O ? A ? 53 OD1 1
   ATOM 1780 ND2 A ASN A 72 ? 66.10723 1.11460 34.77497 0.176 18.67292 N ? A ? 53 ND2 1
   ATOM 1781 H A ASN A 72 ? 64.59648 4.66200 31.86687 0.176 17.76913 H ? A ? 53 H 1
   ATOM 1782 HA A ASN A 72 ? 63.16593 2.55190 32.71722 0.176 16.48394 H ? A ? 53 HA 1
   ATOM 1783 HB2 A ASN A 72 ? 65.52239 2.40329 32.66975 0.176 19.62599 H ? A ? 53 HB2 1
   ATOM 1784 HB3 A ASN A 72 ? 65.59245 3.56214 33.75491 0.176 19.62599 H ? A ? 53 HB3 1
   ATOM 1785 HD21 A ASN A 72 ? 66.13295 0.51376 35.38974 0.176 22.51425 H ? A ? 53 HD21 1
   ATOM 1786 HD22 A ASN A 72 ? 66.81135 1.28663 34.31212 0.176 22.51425 H ? A ? 53 HD22 1
   ATOM 1787 N B ASN A 72 ? 63.83190 4.19028 32.02740 0.824 13.76235 N ? A ? 53 N 1
   ATOM 1788 CA B ASN A 72 ? 63.61717 3.35738 33.13628 0.824 13.51721 C ? A ? 53 CA 1
   ATOM 1789 C B ASN A 72 ? 62.86107 4.05867 34.25435 0.824 16.87425 C ? A ? 53 C 1
   ATOM 1790 O B ASN A 72 ? 63.30624 5.04722 34.85697 0.824 14.08857 O ? A ? 53 O 1
   ATOM 1791 CB B ASN A 72 ? 64.92783 2.84313 33.76005 0.824 16.24194 C ? A ? 53 CB 1
   ATOM 1792 CG B ASN A 72 ? 64.72328 1.77514 34.74302 0.824 17.41488 C ? A ? 53 CG 1
   ATOM 1793 OD1 B ASN A 72 ? 63.85410 1.71297 35.55821 0.824 20.08306 O ? A ? 53 OD1 1
   ATOM 1794 ND2 B ASN A 72 ? 65.71654 0.84090 34.69520 0.824 20.29698 N ? A ? 53 ND2 1
   ATOM 1795 H B ASN A 72 ? 64.63792 4.47921 31.94713 0.824 16.62156 H ? A ? 53 H 1
   ATOM 1796 HA B ASN A 72 ? 63.08799 2.62889 32.77549 0.824 16.32739 H ? A ? 53 HA 1
   ATOM 1797 HB2 B ASN A 72 ? 65.49509 2.49382 33.05500 0.824 19.59707 H ? A ? 53 HB2 1
   ATOM 1798 HB3 B ASN A 72 ? 65.37188 3.57949 34.20892 0.824 19.59707 H ? A ? 53 HB3 1
   ATOM 1799 HD21 B ASN A 72 ? 65.69902 0.16694 35.22912 0.824 24.46312 H ? A ? 53 HD21 1
   ATOM 1800 HD22 B ASN A 72 ? 66.36011 0.92601 34.13113 0.824 24.46312 H ? A ? 53 HD22 1
   ATOM 1801 N A ILE A 73 ? 61.75787 3.76620 34.38633 0.176 15.82612 N ? A ? 54 N 1
   ATOM 1802 CA A ILE A 73 ? 61.01663 4.54513 35.36957 0.176 14.05914 C ? A ? 54 CA 1
   ATOM 1803 C A ILE A 73 ? 61.38567 4.22725 36.83289 0.176 15.50130 C ? A ? 54 C 1
   ATOM 1804 O A ILE A 73 ? 61.03345 5.02120 37.71212 0.176 11.22448 O ? A ? 54 O 1
   ATOM 1805 CB A ILE A 73 ? 59.48688 4.47755 35.13719 0.176 16.26300 C ? A ? 54 CB 1
   ATOM 1806 CG1 A ILE A 73 ? 59.03846 3.02499 35.00535 0.176 12.89955 C ? A ? 54 CG1 1
   ATOM 1807 CG2 A ILE A 73 ? 59.10277 5.20002 33.88160 0.176 17.97094 C ? A ? 54 CG2 1
   ATOM 1808 CD1 A ILE A 73 ? 57.54701 2.84939 34.71122 0.176 17.46486 C ? A ? 54 CD1 1
   ATOM 1809 H A ILE A 73 ? 61.31973 3.11698 34.03115 0.176 19.09809 H ? A ? 54 H 1
   ATOM 1810 HA A ILE A 73 ? 61.28378 5.46600 35.22283 0.176 16.97771 H ? A ? 54 HA 1
   ATOM 1811 HB A ILE A 73 ? 59.05902 4.89647 35.90030 0.176 19.62235 H ? A ? 54 HB 1
   ATOM 1812 HG12 A ILE A 73 ? 59.53145 2.61356 34.27831 0.176 15.58621 H ? A ? 54 HG12 1
   ATOM 1813 HG13 A ILE A 73 ? 59.22961 2.56519 35.83778 0.176 15.58621 H ? A ? 54 HG13 1
   ATOM 1814 HG21 A ILE A 73 ? 58.13605 5.26738 33.83916 0.176 21.67187 H ? A ? 54 HG21 1
   ATOM 1815 HG22 A ILE A 73 ? 59.49589 6.08670 33.89459 0.176 21.67187 H ? A ? 54 HG22 1
   ATOM 1816 HG23 A ILE A 73 ? 59.43357 4.70270 33.11730 0.176 21.67187 H ? A ? 54 HG23 1
   ATOM 1817 HD11 A ILE A 73 ? 57.30658 1.91892 34.84284 0.176 21.06458 H ? A ? 54 HD11 1
   ATOM 1818 HD12 A ILE A 73 ? 57.03759 3.41138 35.31583 0.176 21.06458 H ? A ? 54 HD12 1
   ATOM 1819 HD13 A ILE A 73 ? 57.37351 3.10915 33.79290 0.176 21.06458 H ? A ? 54 HD13 1
   ATOM 1820 N B ILE A 73 ? 61.57335 3.69235 34.47191 0.824 14.88064 N ? A ? 54 N 1
   ATOM 1821 CA B ILE A 73 ? 60.76745 4.30101 35.51920 0.824 16.63889 C ? A ? 54 CA 1
   ATOM 1822 C B ILE A 73 ? 61.10997 3.99979 36.97545 0.824 14.12759 C ? A ? 54 C 1
   ATOM 1823 O B ILE A 73 ? 60.51551 4.55261 37.90471 0.824 15.20025 O ? A ? 54 O 1
   ATOM 1824 CB B ILE A 73 ? 59.22163 4.05376 35.25536 0.824 16.08349 C ? A ? 54 CB 1
   ATOM 1825 CG1 B ILE A 73 ? 59.02236 2.55147 35.20395 0.824 18.04335 C ? A ? 54 CG1 1
   ATOM 1826 CG2 B ILE A 73 ? 58.71800 4.79768 34.04644 0.824 19.30290 C ? A ? 54 CG2 1
   ATOM 1827 CD1 B ILE A 73 ? 57.52378 2.16956 35.34812 0.824 24.08264 C ? A ? 54 CD1 1
   ATOM 1828 H B ILE A 73 ? 61.15830 3.09176 34.01734 0.824 17.96351 H ? A ? 54 H 1
   ATOM 1829 HA B ILE A 73 ? 61.02131 5.23471 35.45098 0.824 20.07342 H ? A ? 54 HA 1
   ATOM 1830 HB B ILE A 73 ? 58.68137 4.41833 35.97377 0.824 19.40693 H ? A ? 54 HB 1
   ATOM 1831 HG12 B ILE A 73 ? 59.34281 2.21471 34.35259 0.824 21.75877 H ? A ? 54 HG12 1
   ATOM 1832 HG13 B ILE A 73 ? 59.51417 2.13798 35.93062 0.824 21.75877 H ? A ? 54 HG13 1
   ATOM 1833 HG21 B ILE A 73 ? 57.77770 4.59559 33.92036 0.824 23.27023 H ? A ? 54 HG21 1
   ATOM 1834 HG22 B ILE A 73 ? 58.83536 5.74979 34.18998 0.824 23.27023 H ? A ? 54 HG22 1
   ATOM 1835 HG23 B ILE A 73 ? 59.22416 4.51558 33.26854 0.824 23.27023 H ? A ? 54 HG23 1
   ATOM 1836 HD11 B ILE A 73 ? 57.45066 1.20665 35.43953 0.824 29.00592 H ? A ? 54 HD11 1
   ATOM 1837 HD12 B ILE A 73 ? 57.16123 2.60504 36.13540 0.824 29.00592 H ? A ? 54 HD12 1
   ATOM 1838 HD13 B ILE A 73 ? 57.04535 2.46403 34.55736 0.824 29.00592 H ? A ? 54 HD13 1
   ATOM 1839 N . ASN A 74 ? 62.08164 3.11072 37.10462 1.000 17.04035 N ? A ? 55 N 1
   ATOM 1840 CA . ASN A 74 ? 62.55346 2.75304 38.43908 1.000 19.02551 C ? A ? 55 CA 1
   ATOM 1841 C . ASN A 74 ? 63.95867 3.24785 38.75865 1.000 20.71356 C ? A ? 55 C 1
   ATOM 1842 O . ASN A 74 ? 64.41556 3.00435 39.87967 1.000 23.13465 O ? A ? 55 O 1
   ATOM 1843 CB . ASN A 74 ? 62.57130 1.23516 38.55404 1.000 18.66228 C ? A ? 55 CB 1
   ATOM 1844 CG . ASN A 74 ? 61.10673 0.66714 38.61825 1.000 34.84136 C ? A ? 55 CG 1
   ATOM 1845 OD1 . ASN A 74 ? 60.28328 1.16360 39.41021 1.000 30.29982 O ? A ? 55 OD1 1
   ATOM 1846 ND2 . ASN A 74 ? 60.76725 -0.23251 37.69192 1.000 33.53168 N ? A ? 55 ND2 1
   ATOM 1847 HA . ASN A 74 ? 61.94872 3.13807 39.09249 1.000 22.93736 H ? A ? 55 HA 1
   ATOM 1848 HB2 . ASN A 74 ? 63.01575 0.85655 37.77943 1.000 22.50148 H ? A ? 55 HB2 1
   ATOM 1849 HB3 . ASN A 74 ? 63.03857 0.97682 39.36386 1.000 22.50148 H ? A ? 55 HB3 1
   ATOM 1850 HD21 . ASN A 74 ? 59.97609 -0.56964 37.68949 1.000 40.34476 H ? A ? 55 HD21 1
   ATOM 1851 HD22 . ASN A 74 ? 61.33976 -0.47486 37.09769 1.000 40.34476 H ? A ? 55 HD22 1
   ATOM 1852 H A ASN A 74 ? 62.29709 2.52909 36.50890 0.176 20.55516 H ? A ? 55 H 1
   ATOM 1853 H B ASN A 74 ? 62.47542 2.70948 36.45382 0.824 20.55516 H ? A ? 55 H 1
   ATOM 1854 N B VAL A 75 ? 64.63718 3.84154 37.80140 0.602 16.26281 N ? A ? 56 N 1
   ATOM 1855 CA B VAL A 75 ? 65.98798 4.40970 38.01054 0.602 16.34369 C ? A ? 56 CA 1
   ATOM 1856 C B VAL A 75 ? 65.88323 5.88144 37.63222 0.602 13.99254 C ? A ? 56 C 1
   ATOM 1857 O B VAL A 75 ? 65.37783 6.26507 36.54396 0.602 14.51650 O ? A ? 56 O 1
   ATOM 1858 CB B VAL A 75 ? 66.97585 3.71241 37.08232 0.602 17.76779 C ? A ? 56 CB 1
   ATOM 1859 CG1 B VAL A 75 ? 68.38477 4.33434 37.21630 0.602 18.56125 C ? A ? 56 CG1 1
   ATOM 1860 CG2 B VAL A 75 ? 66.96456 2.25071 37.41086 0.602 20.73933 C ? A ? 56 CG2 1
   ATOM 1861 H B VAL A 75 ? 64.34488 3.93849 36.99843 0.602 19.62211 H ? A ? 56 H 1
   ATOM 1862 HA B VAL A 75 ? 66.28117 4.32211 38.93101 0.602 19.71918 H ? A ? 56 HA 1
   ATOM 1863 HB B VAL A 75 ? 66.72170 3.82642 36.15318 0.602 21.42809 H ? A ? 56 HB 1
   ATOM 1864 HG11 B VAL A 75 ? 69.03522 3.72987 36.82587 0.602 22.38025 H ? A ? 56 HG11 1
   ATOM 1865 HG12 B VAL A 75 ? 68.40061 5.18412 36.74884 0.602 22.38025 H ? A ? 56 HG12 1
   ATOM 1866 HG13 B VAL A 75 ? 68.58193 4.47016 38.15628 0.602 22.38025 H ? A ? 56 HG13 1
   ATOM 1867 HG21 B VAL A 75 ? 67.62171 1.79800 36.85940 0.602 24.99394 H ? A ? 56 HG21 1
   ATOM 1868 HG22 B VAL A 75 ? 67.18434 2.13611 38.34866 0.602 24.99394 H ? A ? 56 HG22 1
   ATOM 1869 HG23 B VAL A 75 ? 66.08050 1.89371 37.23228 0.602 24.99394 H ? A ? 56 HG23 1
   ATOM 1870 N D VAL A 75 ? 64.55772 4.01487 37.84356 0.398 16.40278 N ? A ? 56 N 1
   ATOM 1871 CA D VAL A 75 ? 65.89310 4.62803 38.06058 0.398 17.11714 C ? A ? 56 CA 1
   ATOM 1872 C D VAL A 75 ? 65.96182 6.02980 37.41719 0.398 16.66495 C ? A ? 56 C 1
   ATOM 1873 O D VAL A 75 ? 65.57507 6.26474 36.23531 0.398 12.05436 O ? A ? 56 O 1
   ATOM 1874 CB D VAL A 75 ? 67.01516 3.75143 37.48232 0.398 18.65138 C ? A ? 56 CB 1
   ATOM 1875 CG1 D VAL A 75 ? 68.34525 4.51349 37.55582 0.398 17.20357 C ? A ? 56 CG1 1
   ATOM 1876 CG2 D VAL A 75 ? 67.08890 2.44351 38.18204 0.398 20.18252 C ? A ? 56 CG2 1
   ATOM 1877 H D VAL A 75 ? 64.21454 4.20239 37.07762 0.398 19.79008 H ? A ? 56 H 1
   ATOM 1878 HA D VAL A 75 ? 66.00975 4.73340 39.01776 0.398 20.64732 H ? A ? 56 HA 1
   ATOM 1879 HB D VAL A 75 ? 66.82724 3.55423 36.55135 0.398 22.48841 H ? A ? 56 HB 1
   ATOM 1880 HG11 D VAL A 75 ? 69.07600 3.87590 37.53646 0.398 20.75103 H ? A ? 56 HG11 1
   ATOM 1881 HG12 D VAL A 75 ? 68.40854 5.11235 36.79538 0.398 20.75103 H ? A ? 56 HG12 1
   ATOM 1882 HG13 D VAL A 75 ? 68.37231 5.02267 38.38099 0.398 20.75103 H ? A ? 56 HG13 1
   ATOM 1883 HG21 D VAL A 75 ? 67.82806 1.93175 37.81785 0.398 24.32577 H ? A ? 56 HG21 1
   ATOM 1884 HG22 D VAL A 75 ? 67.22941 2.59948 39.12905 0.398 24.32577 H ? A ? 56 HG22 1
   ATOM 1885 HG23 D VAL A 75 ? 66.25626 1.96497 38.04559 0.398 24.32577 H ? A ? 56 HG23 1
   ATOM 1886 N B VAL A 76 ? 66.42329 6.73634 38.46398 0.602 17.39365 N ? A ? 57 N 1
   ATOM 1887 CA B VAL A 76 ? 66.67569 8.10054 38.02315 0.602 15.46075 C ? A ? 57 CA 1
   ATOM 1888 C B VAL A 76 ? 67.95638 8.04284 37.18265 0.602 18.05126 C ? A ? 57 C 1
   ATOM 1889 O B VAL A 76 ? 69.04344 7.79318 37.71159 0.602 15.75861 O ? A ? 57 O 1
   ATOM 1890 CB B VAL A 76 ? 66.84798 9.05132 39.22814 0.602 15.66745 C ? A ? 57 CB 1
   ATOM 1891 CG1 B VAL A 76 ? 67.21270 10.45758 38.75970 0.602 20.98955 C ? A ? 57 CG1 1
   ATOM 1892 CG2 B VAL A 76 ? 65.65883 9.07792 40.05614 0.602 17.24048 C ? A ? 57 CG2 1
   ATOM 1893 H B VAL A 76 ? 66.65121 6.56241 39.27479 0.602 20.97913 H ? A ? 57 H 1
   ATOM 1894 HA B VAL A 76 ? 65.94081 8.42892 37.48183 0.602 18.65964 H ? A ? 57 HA 1
   ATOM 1895 HB B VAL A 76 ? 67.57579 8.71585 39.77464 0.602 18.90769 H ? A ? 57 HB 1
   ATOM 1896 HG11 B VAL A 76 ? 67.18245 11.06100 39.51856 0.602 25.29420 H ? A ? 57 HG11 1
   ATOM 1897 HG12 B VAL A 76 ? 68.10682 10.44329 38.38389 0.602 25.29420 H ? A ? 57 HG12 1
   ATOM 1898 HG13 B VAL A 76 ? 66.57518 10.74126 38.08591 0.602 25.29420 H ? A ? 57 HG13 1
   ATOM 1899 HG21 B VAL A 76 ? 65.79017 9.71342 40.77710 0.602 20.79532 H ? A ? 57 HG21 1
   ATOM 1900 HG22 B VAL A 76 ? 64.90151 9.34616 39.51262 0.602 20.79532 H ? A ? 57 HG22 1
   ATOM 1901 HG23 B VAL A 76 ? 65.50745 8.19157 40.41996 0.602 20.79532 H ? A ? 57 HG23 1
   ATOM 1902 N D VAL A 76 ? 66.58737 6.95507 38.14487 0.398 14.53352 N ? A ? 57 N 1
   ATOM 1903 CA D VAL A 76 ? 66.70364 8.33986 37.70118 0.398 16.73447 C ? A ? 57 CA 1
   ATOM 1904 C D VAL A 76 ? 68.01394 8.44508 36.90672 0.398 14.90142 C ? A ? 57 C 1
   ATOM 1905 O D VAL A 76 ? 69.14087 8.55164 37.45740 0.398 15.98319 O ? A ? 57 O 1
   ATOM 1906 CB D VAL A 76 ? 66.65927 9.35454 38.85549 0.398 15.60774 C ? A ? 57 CB 1
   ATOM 1907 CG1 D VAL A 76 ? 67.14707 10.73785 38.31054 0.398 18.33549 C ? A ? 57 CG1 1
   ATOM 1908 CG2 D VAL A 76 ? 65.26565 9.48687 39.45220 0.398 21.79018 C ? A ? 57 CG2 1
   ATOM 1909 H D VAL A 76 ? 66.95565 6.80141 38.90668 0.398 17.54697 H ? A ? 57 H 1
   ATOM 1910 HA D VAL A 76 ? 65.95563 8.53490 37.11523 0.398 20.18811 H ? A ? 57 HA 1
   ATOM 1911 HB D VAL A 76 ? 67.23713 9.04646 39.57108 0.398 18.83604 H ? A ? 57 HB 1
   ATOM 1912 HG11 D VAL A 76 ? 66.95125 11.42328 38.96837 0.398 22.10933 H ? A ? 57 HG11 1
   ATOM 1913 HG12 D VAL A 76 ? 68.10302 10.69537 38.15161 0.398 22.10933 H ? A ? 57 HG12 1
   ATOM 1914 HG13 D VAL A 76 ? 66.68228 10.93244 37.48168 0.398 22.10933 H ? A ? 57 HG13 1
   ATOM 1915 HG21 D VAL A 76 ? 65.27628 10.18248 40.12815 0.398 26.25496 H ? A ? 57 HG21 1
   ATOM 1916 HG22 D VAL A 76 ? 64.64120 9.71997 38.74748 0.398 26.25496 H ? A ? 57 HG22 1
   ATOM 1917 HG23 D VAL A 76 ? 65.01183 8.64055 39.85247 0.398 26.25496 H ? A ? 57 HG23 1
   ATOM 1918 N B GLU A 77 ? 67.81293 8.16486 35.86358 0.602 16.44130 N ? A ? 58 N 1
   ATOM 1919 CA B GLU A 77 ? 68.91355 8.02027 34.92067 0.602 17.65031 C ? A ? 58 CA 1
   ATOM 1920 C B GLU A 77 ? 69.40704 9.33938 34.36677 0.602 18.84490 C ? A ? 58 C 1
   ATOM 1921 O B GLU A 77 ? 70.44544 9.33234 33.64765 0.602 16.77889 O ? A ? 58 O 1
   ATOM 1922 CB B GLU A 77 ? 68.39715 7.18161 33.76908 0.602 14.60454 C ? A ? 58 CB 1
   ATOM 1923 CG B GLU A 77 ? 68.05866 5.75238 34.05266 0.602 15.48132 C ? A ? 58 CG 1
   ATOM 1924 CD B GLU A 77 ? 67.65210 4.98970 32.73146 0.602 18.20231 C ? A ? 58 CD 1
   ATOM 1925 OE1 B GLU A 77 ? 66.65979 5.42100 31.93667 0.602 18.55280 O ? A ? 58 OE1 1
   ATOM 1926 OE2 B GLU A 77 ? 68.33173 3.95668 32.42238 0.602 19.68746 O ? A ? 58 OE2 1
   ATOM 1927 H B GLU A 77 ? 67.06232 8.33687 35.48070 0.602 19.83630 H ? A ? 58 H 1
   ATOM 1928 HA B GLU A 77 ? 69.67086 7.58916 35.34673 0.602 21.28712 H ? A ? 58 HA 1
   ATOM 1929 HB2 B GLU A 77 ? 67.58796 7.60021 33.43609 0.602 17.63219 H ? A ? 58 HB2 1
   ATOM 1930 HB3 B GLU A 77 ? 69.07689 7.17635 33.07710 0.602 17.63219 H ? A ? 58 HB3 1
   ATOM 1931 HG2 B GLU A 77 ? 68.83061 5.30874 34.43761 0.602 18.68432 H ? A ? 58 HG2 1
   ATOM 1932 HG3 B GLU A 77 ? 67.31194 5.71465 34.67062 0.602 18.68432 H ? A ? 58 HG3 1
   ATOM 1933 N D GLU A 77 ? 67.87255 8.39840 35.58951 0.398 15.94572 N ? A ? 58 N 1
   ATOM 1934 CA D GLU A 77 ? 68.99163 8.36029 34.66659 0.398 15.68034 C ? A ? 58 CA 1
   ATOM 1935 C D GLU A 77 ? 69.42684 9.73495 34.16743 0.398 16.45555 C ? A ? 58 C 1
   ATOM 1936 O D GLU A 77 ? 70.54769 9.83561 33.66376 0.398 20.35191 O ? A ? 58 O 1
   ATOM 1937 CB D GLU A 77 ? 68.58871 7.51812 33.44773 0.398 14.06872 C ? A ? 58 CB 1
   ATOM 1938 CG D GLU A 77 ? 68.14380 6.13883 33.79280 0.398 17.26196 C ? A ? 58 CG 1
   ATOM 1939 CD D GLU A 77 ? 67.67726 5.33993 32.56217 0.398 18.51257 C ? A ? 58 CD 1
   ATOM 1940 OE1 D GLU A 77 ? 68.52762 4.77905 31.77675 0.398 16.79891 O ? A ? 58 OE1 1
   ATOM 1941 OE2 D GLU A 77 ? 66.39184 5.24066 32.42177 0.398 12.55575 O ? A ? 58 OE2 1
   ATOM 1942 H D GLU A 77 ? 67.10949 8.38755 35.19299 0.398 19.24161 H ? A ? 58 H 1
   ATOM 1943 HA D GLU A 77 ? 69.75151 7.95865 35.11622 0.398 18.92316 H ? A ? 58 HA 1
   ATOM 1944 HB2 D GLU A 77 ? 67.85581 7.96040 32.99151 0.398 16.98921 H ? A ? 58 HB2 1
   ATOM 1945 HB3 D GLU A 77 ? 69.35220 7.44335 32.85411 0.398 16.98921 H ? A ? 58 HB3 1
   ATOM 1946 HG2 D GLU A 77 ? 68.88336 5.66015 34.19876 0.398 20.82110 H ? A ? 58 HG2 1
   ATOM 1947 HG3 D GLU A 77 ? 67.40164 6.19222 34.41508 0.398 20.82110 H ? A ? 58 HG3 1
   ATOM 1948 N B GLY A 78 ? 68.73076 10.42648 34.68201 0.602 18.51769 N ? A ? 59 N 1
   ATOM 1949 CA B GLY A 78 ? 68.87510 11.73565 34.11119 0.602 17.58227 C ? A ? 59 CA 1
   ATOM 1950 C B GLY A 78 ? 67.89455 11.83468 32.96375 0.602 16.25601 C ? A ? 59 C 1
   ATOM 1951 O B GLY A 78 ? 67.51471 10.84433 32.36394 0.602 18.11463 O ? A ? 59 O 1
   ATOM 1952 H B GLY A 78 ? 68.11983 10.42760 35.28728 0.602 22.32798 H ? A ? 59 H 1
   ATOM 1953 HA2 B GLY A 78 ? 68.67722 12.41882 34.77075 0.602 21.20547 H ? A ? 59 HA2 1
   ATOM 1954 HA3 B GLY A 78 ? 69.77820 11.86643 33.78223 0.602 21.20547 H ? A ? 59 HA3 1
   ATOM 1955 N D GLY A 78 ? 68.64809 10.77748 34.35620 0.398 16.45164 N ? A ? 59 N 1
   ATOM 1956 CA D GLY A 78 ? 68.94085 12.06085 33.75560 0.398 17.60607 C ? A ? 59 CA 1
   ATOM 1957 C D GLY A 78 ? 67.84455 12.38028 32.75909 0.398 17.23701 C ? A ? 59 C 1
   ATOM 1958 O D GLY A 78 ? 67.21889 11.48821 32.16417 0.398 16.59516 O ? A ? 59 O 1
   ATOM 1959 H D GLY A 78 ? 67.93346 10.76895 34.83456 0.398 19.84871 H ? A ? 59 H 1
   ATOM 1960 HA2 D GLY A 78 ? 68.97070 12.75221 34.43533 0.398 21.23403 H ? A ? 59 HA2 1
   ATOM 1961 HA3 D GLY A 78 ? 69.79521 12.03152 33.29724 0.398 21.23403 H ? A ? 59 HA3 1
   ATOM 1962 N B ASN A 79 ? 67.42927 13.05560 32.73697 0.602 14.04985 N ? A ? 60 N 1
   ATOM 1963 CA B ASN A 79 ? 66.48654 13.55608 31.74687 0.602 16.28831 C ? A ? 60 CA 1
   ATOM 1964 C B ASN A 79 ? 65.11118 13.62756 32.26949 0.602 16.04870 C ? A ? 60 C 1
   ATOM 1965 O B ASN A 79 ? 64.24143 14.12212 31.55563 0.602 14.44660 O ? A ? 60 O 1
   ATOM 1966 CB B ASN A 79 ? 66.51705 12.76954 30.44460 0.602 18.75585 C ? A ? 60 CB 1
   ATOM 1967 CG B ASN A 79 ? 67.91643 12.85895 29.78327 0.602 26.63943 C ? A ? 60 CG 1
   ATOM 1968 OD1 B ASN A 79 ? 68.55894 13.93933 29.71721 0.602 25.80731 O ? A ? 60 OD1 1
   ATOM 1969 ND2 B ASN A 79 ? 68.45952 11.69701 29.51081 0.602 24.48607 N ? A ? 60 ND2 1
   ATOM 1970 H B ASN A 79 ? 67.69047 13.71345 33.22545 0.602 16.96657 H ? A ? 60 H 1
   ATOM 1971 HA B ASN A 79 ? 66.73463 14.46496 31.51604 0.602 19.65272 H ? A ? 60 HA 1
   ATOM 1972 HB2 B ASN A 79 ? 66.31976 11.83703 30.62461 0.602 22.61377 H ? A ? 60 HB2 1
   ATOM 1973 HB3 B ASN A 79 ? 65.86137 13.13473 29.83009 0.602 22.61377 H ? A ? 60 HB3 1
   ATOM 1974 HD21 B ASN A 79 ? 69.23594 11.66098 29.14276 0.602 29.49003 H ? A ? 60 HD21 1
   ATOM 1975 HD22 B ASN A 79 ? 68.03929 10.97096 29.70017 0.602 29.49003 H ? A ? 60 HD22 1
   ATOM 1976 N D ASN A 79 ? 67.56528 13.66268 32.63161 0.398 21.26381 N ? A ? 60 N 1
   ATOM 1977 CA D ASN A 79 ? 66.47551 14.16998 31.80652 0.398 16.02992 C ? A ? 60 CA 1
   ATOM 1978 C D ASN A 79 ? 65.10769 14.06163 32.47841 0.398 13.27226 C ? A ? 60 C 1
   ATOM 1979 O D ASN A 79 ? 64.19796 14.77269 31.98936 0.398 15.48906 O ? A ? 60 O 1
   ATOM 1980 CB D ASN A 79 ? 66.44270 13.49154 30.42303 0.398 16.09463 C ? A ? 60 CB 1
   ATOM 1981 CG D ASN A 79 ? 67.73147 13.68843 29.61235 0.398 29.41434 C ? A ? 60 CG 1
   ATOM 1982 OD1 D ASN A 79 ? 68.02043 14.77617 29.14859 0.398 31.90560 O ? A ? 60 OD1 1
   ATOM 1983 ND2 D ASN A 79 ? 68.52039 12.63895 29.49322 0.398 26.96530 N ? A ? 60 ND2 1
   ATOM 1984 H D ASN A 79 ? 68.00576 14.28748 33.02557 0.398 25.62332 H ? A ? 60 H 1
   ATOM 1985 HA D ASN A 79 ? 66.65132 15.11507 31.67695 0.398 19.34265 H ? A ? 60 HA 1
   ATOM 1986 HB2 D ASN A 79 ? 66.31181 12.53818 30.54494 0.398 19.42030 H ? A ? 60 HB2 1
   ATOM 1987 HB3 D ASN A 79 ? 65.70925 13.86406 29.90904 0.398 19.42030 H ? A ? 60 HB3 1
   ATOM 1988 HD21 D ASN A 79 ? 69.25370 12.70056 29.04820 0.398 32.46510 H ? A ? 60 HD21 1
   ATOM 1989 HD22 D ASN A 79 ? 68.30171 11.89272 29.86054 0.398 32.46510 H ? A ? 60 HD22 1
   ATOM 1990 N . GLU A 80 ? 64.86967 13.15876 33.46461 1.000 15.65218 N ? A ? 61 N 1
   ATOM 1991 CA . GLU A 80 ? 63.53087 13.15581 34.07508 1.000 15.72291 C ? A ? 61 CA 1
   ATOM 1992 C . GLU A 80 ? 63.16561 14.56831 34.49895 1.000 16.79797 C ? A ? 61 C 1
   ATOM 1993 O . GLU A 80 ? 63.97311 15.34483 35.06302 1.000 17.42207 O ? A ? 61 O 1
   ATOM 1994 HA . GLU A 80 ? 62.93885 12.79294 33.39777 1.000 18.97424 H ? A ? 61 HA 1
   ATOM 1995 CB A GLU A 80 ? 63.48814 12.21330 35.26794 0.260 15.71251 C ? A ? 61 CB 1
   ATOM 1996 CG A GLU A 80 ? 63.61714 10.73176 34.90234 0.260 14.04627 C ? A ? 61 CG 1
   ATOM 1997 CD A GLU A 80 ? 65.00717 10.11336 34.67845 0.260 9.45996 C ? A ? 61 CD 1
   ATOM 1998 OE1 A GLU A 80 ? 66.03771 10.85351 34.52757 0.260 15.72147 O ? A ? 61 OE1 1
   ATOM 1999 OE2 A GLU A 80 ? 65.07507 8.85685 34.65596 0.260 11.83227 O ? A ? 61 OE2 1
   ATOM 2000 HB2 A GLU A 80 ? 64.22080 12.43416 35.86403 0.260 18.96176 H ? A ? 61 HB2 1
   ATOM 2001 HB3 A GLU A 80 ? 62.64106 12.33073 35.72573 0.260 18.96176 H ? A ? 61 HB3 1
   ATOM 2002 HG2 A GLU A 80 ? 63.20873 10.22176 35.61928 0.260 16.96226 H ? A ? 61 HG2 1
   ATOM 2003 HG3 A GLU A 80 ? 63.12645 10.59523 34.07682 0.260 16.96226 H ? A ? 61 HG3 1
   ATOM 2004 CB B GLU A 80 ? 63.36643 12.28422 35.29978 0.740 15.62915 C ? A ? 61 CB 1
   ATOM 2005 CG B GLU A 80 ? 63.59450 10.83231 35.05573 0.740 13.69315 C ? A ? 61 CG 1
   ATOM 2006 CD B GLU A 80 ? 64.93758 10.15745 35.20696 0.740 15.07309 C ? A ? 61 CD 1
   ATOM 2007 OE1 B GLU A 80 ? 65.89135 10.94288 35.29744 0.740 14.69426 O ? A ? 61 OE1 1
   ATOM 2008 OE2 B GLU A 80 ? 64.97384 8.93704 35.34803 0.740 12.65169 O ? A ? 61 OE2 1
   ATOM 2009 H B GLU A 80 ? 65.47305 12.82073 33.97577 0.602 18.88936 H ? A ? 61 H 1
   ATOM 2010 HB2 B GLU A 80 ? 64.00309 12.57242 35.97247 0.740 18.86172 H ? A ? 61 HB2 1
   ATOM 2011 HB3 B GLU A 80 ? 62.46155 12.38721 35.63369 0.740 18.86172 H ? A ? 61 HB3 1
   ATOM 2012 HG2 B GLU A 80 ? 63.00457 10.35761 35.66197 0.740 16.53853 H ? A ? 61 HG2 1
   ATOM 2013 HG3 B GLU A 80 ? 63.33077 10.66513 34.13736 0.740 16.53853 H ? A ? 61 HG3 1
   ATOM 2014 H D GLU A 80 ? 65.43072 12.58296 33.77003 0.398 18.88936 H ? A ? 61 H 1
   ATOM 2015 N . GLN A 81 ? 61.86275 14.93322 34.38913 1.000 14.22756 N ? A ? 62 N 1
   ATOM 2016 CA . GLN A 81 ? 61.27207 16.07947 35.03888 1.000 13.75844 C ? A ? 62 CA 1
   ATOM 2017 C . GLN A 81 ? 60.03793 15.54039 35.71189 1.000 13.80992 C ? A ? 62 C 1
   ATOM 2018 O . GLN A 81 ? 59.20244 14.89241 35.06182 1.000 16.20122 O ? A ? 62 O 1
   ATOM 2019 CB . GLN A 81 ? 60.87920 17.11967 34.05566 1.000 13.91785 C ? A ? 62 CB 1
   ATOM 2020 CG . GLN A 81 ? 62.07846 17.71702 33.34101 1.000 16.01575 C ? A ? 62 CG 1
   ATOM 2021 CD . GLN A 81 ? 61.63799 18.71615 32.28669 1.000 17.52444 C ? A ? 62 CD 1
   ATOM 2022 OE1 . GLN A 81 ? 60.81703 19.58746 32.51017 1.000 18.88425 O ? A ? 62 OE1 1
   ATOM 2023 NE2 . GLN A 81 ? 62.25123 18.55995 31.09629 1.000 20.70253 N ? A ? 62 NE2 1
   ATOM 2024 H . GLN A 81 ? 61.29238 14.49692 33.91592 1.000 17.17982 H ? A ? 62 H 1
   ATOM 2025 HA . GLN A 81 ? 61.88239 16.49089 35.67065 1.000 16.61687 H ? A ? 62 HA 1
   ATOM 2026 HB2 . GLN A 81 ? 60.29654 16.72300 33.38927 1.000 16.80816 H ? A ? 62 HB2 1
   ATOM 2027 HB3 . GLN A 81 ? 60.41540 17.83505 34.51827 1.000 16.80816 H ? A ? 62 HB3 1
   ATOM 2028 HG2 . GLN A 81 ? 62.64202 18.17585 33.98348 1.000 19.32565 H ? A ? 62 HG2 1
   ATOM 2029 HG3 . GLN A 81 ? 62.57986 17.01036 32.90497 1.000 19.32565 H ? A ? 62 HG3 1
   ATOM 2030 HE21 . GLN A 81 ? 62.83331 17.93568 30.99109 1.000 24.94978 H ? A ? 62 HE21 1
   ATOM 2031 HE22 . GLN A 81 ? 62.06033 19.08457 30.44213 1.000 24.94978 H ? A ? 62 HE22 1
   ATOM 2032 N A PHE A 82 ? 59.90518 15.79273 37.01237 0.440 13.76368 N ? A ? 63 N 1
   ATOM 2033 CA A PHE A 82 ? 58.81034 15.26252 37.84024 0.440 13.93875 C ? A ? 63 CA 1
   ATOM 2034 C A PHE A 82 ? 57.92644 16.43639 38.34309 0.440 13.81248 C ? A ? 63 C 1
   ATOM 2035 O A PHE A 82 ? 58.33921 17.27717 39.15950 0.440 11.98805 O ? A ? 63 O 1
   ATOM 2036 CB A PHE A 82 ? 59.29863 14.49237 39.08638 0.440 13.70809 C ? A ? 63 CB 1
   ATOM 2037 CG A PHE A 82 ? 59.95151 13.14899 38.83971 0.440 13.77117 C ? A ? 63 CG 1
   ATOM 2038 CD1 A PHE A 82 ? 60.15938 12.65067 37.56401 0.440 14.77289 C ? A ? 63 CD1 1
   ATOM 2039 CD2 A PHE A 82 ? 60.47351 12.44104 39.90769 0.440 12.56138 C ? A ? 63 CD2 1
   ATOM 2040 CE1 A PHE A 82 ? 60.78692 11.45548 37.35576 0.440 14.74364 C ? A ? 63 CE1 1
   ATOM 2041 CE2 A PHE A 82 ? 61.18092 11.26178 39.70918 0.440 14.32872 C ? A ? 63 CE2 1
   ATOM 2042 CZ A PHE A 82 ? 61.25541 10.73868 38.44254 0.440 15.51493 C ? A ? 63 CZ 1
   ATOM 2043 H A PHE A 82 ? 60.45302 16.28460 37.45683 0.440 16.62316 H ? A ? 63 H 1
   ATOM 2044 HA A PHE A 82 ? 58.31080 14.66614 37.26086 0.440 16.83325 H ? A ? 63 HA 1
   ATOM 2045 HB2 A PHE A 82 ? 59.95060 15.04490 39.54523 0.440 16.55646 H ? A ? 63 HB2 1
   ATOM 2046 HB3 A PHE A 82 ? 58.53365 14.33488 39.66163 0.440 16.55646 H ? A ? 63 HB3 1
   ATOM 2047 HD1 A PHE A 82 ? 59.86446 13.14190 36.83146 0.440 17.83421 H ? A ? 63 HD1 1
   ATOM 2048 HD2 A PHE A 82 ? 60.34885 12.75967 40.77247 0.440 15.18041 H ? A ? 63 HD2 1
   ATOM 2049 HE1 A PHE A 82 ? 60.89810 11.12706 36.49281 0.440 17.79911 H ? A ? 63 HE1 1
   ATOM 2050 HE2 A PHE A 82 ? 61.59693 10.83413 40.42259 0.440 17.30121 H ? A ? 63 HE2 1
   ATOM 2051 HZ A PHE A 82 ? 61.62415 9.89471 38.31353 0.440 18.72466 H ? A ? 63 HZ 1
   ATOM 2052 N B PHE A 82 ? 59.94196 15.72476 37.01654 0.231 13.77490 N ? A ? 63 N 1
   ATOM 2053 CA B PHE A 82 ? 58.72218 15.43732 37.76263 0.231 13.71201 C ? A ? 63 CA 1
   ATOM 2054 C B PHE A 82 ? 57.97618 16.76118 37.91161 0.231 15.42854 C ? A ? 63 C 1
   ATOM 2055 O B PHE A 82 ? 58.56927 17.77439 38.27269 0.231 14.20273 O ? A ? 63 O 1
   ATOM 2056 CB B PHE A 82 ? 59.04247 14.86294 39.15949 0.231 14.54532 C ? A ? 63 CB 1
   ATOM 2057 CG B PHE A 82 ? 59.76180 13.53580 39.14272 0.231 12.89548 C ? A ? 63 CG 1
   ATOM 2058 CD1 B PHE A 82 ? 59.99706 12.84310 37.95811 0.231 14.66097 C ? A ? 63 CD1 1
   ATOM 2059 CD2 B PHE A 82 ? 60.26379 12.99598 40.30091 0.231 14.19566 C ? A ? 63 CD2 1
   ATOM 2060 CE1 B PHE A 82 ? 60.68826 11.64103 37.95217 0.231 14.42630 C ? A ? 63 CE1 1
   ATOM 2061 CE2 B PHE A 82 ? 60.95038 11.80160 40.30836 0.231 13.66019 C ? A ? 63 CE2 1
   ATOM 2062 CZ B PHE A 82 ? 61.20210 11.13222 39.11127 0.231 15.26269 C ? A ? 63 CZ 1
   ATOM 2063 H B PHE A 82 ? 60.58292 16.02234 37.50666 0.231 16.63663 H ? A ? 63 H 1
   ATOM 2064 HA B PHE A 82 ? 58.17781 14.78417 37.29577 0.231 16.56115 H ? A ? 63 HA 1
   ATOM 2065 HB2 B PHE A 82 ? 59.60643 15.49545 39.63149 0.231 17.56113 H ? A ? 63 HB2 1
   ATOM 2066 HB3 B PHE A 82 ? 58.20938 14.73810 39.64040 0.231 17.56113 H ? A ? 63 HB3 1
   ATOM 2067 HD1 B PHE A 82 ? 59.68457 13.19339 37.15527 0.231 17.69991 H ? A ? 63 HD1 1
   ATOM 2068 HD2 B PHE A 82 ? 60.13680 13.44929 41.10296 0.231 17.14154 H ? A ? 63 HD2 1
   ATOM 2069 HE1 B PHE A 82 ? 60.80283 11.17806 37.15377 0.231 17.41831 H ? A ? 63 HE1 1
   ATOM 2070 HE2 B PHE A 82 ? 61.24643 11.44123 41.11297 0.231 16.49897 H ? A ? 63 HE2 1
   ATOM 2071 HZ B PHE A 82 ? 61.71053 10.35355 39.10209 0.231 18.42197 H ? A ? 63 HZ 1
   ATOM 2072 N C PHE A 82 ? 59.93535 15.72992 37.01251 0.329 13.76455 N ? A ? 63 N 1
   ATOM 2073 CA C PHE A 82 ? 58.73145 15.40388 37.76883 0.329 13.70436 C ? A ? 63 CA 1
   ATOM 2074 C C PHE A 82 ? 57.97955 16.71375 38.02835 0.329 15.39020 C ? A ? 63 C 1
   ATOM 2075 O C PHE A 82 ? 58.54418 17.65826 38.56168 0.329 14.25983 O ? A ? 63 O 1
   ATOM 2076 CB C PHE A 82 ? 59.09393 14.77629 39.14155 0.329 14.54530 C ? A ? 63 CB 1
   ATOM 2077 CG C PHE A 82 ? 59.78775 13.42968 39.08394 0.329 12.95661 C ? A ? 63 CG 1
   ATOM 2078 CD1 C PHE A 82 ? 60.09526 12.79544 37.88023 0.329 14.71312 C ? A ? 63 CD1 1
   ATOM 2079 CD2 C PHE A 82 ? 60.20797 12.81808 40.23789 0.329 13.82334 C ? A ? 63 CD2 1
   ATOM 2080 CE1 C PHE A 82 ? 60.76050 11.57788 37.85148 0.329 14.45571 C ? A ? 63 CE1 1
   ATOM 2081 CE2 C PHE A 82 ? 60.87212 11.61175 40.23699 0.329 13.55570 C ? A ? 63 CE2 1
   ATOM 2082 CZ C PHE A 82 ? 61.18771 10.99613 39.01332 0.329 15.41926 C ? A ? 63 CZ 1
   ATOM 2083 H C PHE A 82 ? 60.56566 16.05567 37.49852 0.329 16.62420 H ? A ? 63 H 1
   ATOM 2084 HA C PHE A 82 ? 58.18392 14.77844 37.26888 0.329 16.55198 H ? A ? 63 HA 1
   ATOM 2085 HB2 C PHE A 82 ? 59.68666 15.38599 39.60827 0.329 17.56111 H ? A ? 63 HB2 1
   ATOM 2086 HB3 C PHE A 82 ? 58.27511 14.65703 39.64773 0.329 17.56111 H ? A ? 63 HB3 1
   ATOM 2087 HD1 C PHE A 82 ? 59.84887 13.19769 37.07873 0.329 17.76249 H ? A ? 63 HD1 1
   ATOM 2088 HD2 C PHE A 82 ? 60.03775 13.23417 41.05201 0.329 16.69475 H ? A ? 63 HD2 1
   ATOM 2089 HE1 C PHE A 82 ? 60.91666 11.15523 37.03792 0.329 17.45360 H ? A ? 63 HE1 1
   ATOM 2090 HE2 C PHE A 82 ? 61.11008 11.20738 41.03995 0.329 16.37358 H ? A ? 63 HE2 1
   ATOM 2091 HZ C PHE A 82 ? 61.67872 10.20655 38.99404 0.329 18.60986 H ? A ? 63 HZ 1
   ATOM 2092 N A ILE A 83 ? 56.67080 16.50290 37.86600 0.440 15.49881 N ? A ? 64 N 1
   ATOM 2093 CA A ILE A 83 ? 55.89086 17.69940 38.05823 0.440 13.69526 C ? A ? 64 CA 1
   ATOM 2094 C A ILE A 83 ? 54.48379 17.35459 38.51968 0.440 13.52096 C ? A ? 64 C 1
   ATOM 2095 O A ILE A 83 ? 53.86012 16.38989 38.07072 0.440 11.98890 O ? A ? 64 O 1
   ATOM 2096 CB A ILE A 83 ? 55.80191 18.55156 36.78399 0.440 12.32098 C ? A ? 64 CB 1
   ATOM 2097 CG1 A ILE A 83 ? 57.20202 18.85847 36.21972 0.440 17.02046 C ? A ? 64 CG1 1
   ATOM 2098 CG2 A ILE A 83 ? 55.04136 19.89870 37.04776 0.440 16.97080 C ? A ? 64 CG2 1
   ATOM 2099 CD1 A ILE A 83 ? 57.16531 19.49087 34.77777 0.440 16.52708 C ? A ? 64 CD1 1
   ATOM 2100 H A ILE A 83 ? 56.27267 15.87156 37.43880 0.440 18.70532 H ? A ? 64 H 1
   ATOM 2101 HA A ILE A 83 ? 56.32914 18.20500 38.76049 0.440 16.54105 H ? A ? 64 HA 1
   ATOM 2102 HB A ILE A 83 ? 55.30506 18.03036 36.13408 0.440 14.89192 H ? A ? 64 HB 1
   ATOM 2103 HG12 A ILE A 83 ? 57.64757 19.48644 36.80967 0.440 20.53130 H ? A ? 64 HG12 1
   ATOM 2104 HG13 A ILE A 83 ? 57.70865 18.03275 36.17056 0.440 20.53130 H ? A ? 64 HG13 1
   ATOM 2105 HG21 A ILE A 83 ? 54.98019 20.39481 36.21648 0.440 20.47170 H ? A ? 64 HG21 1
   ATOM 2106 HG22 A ILE A 83 ? 54.15218 19.69947 37.38027 0.440 20.47170 H ? A ? 64 HG22 1
   ATOM 2107 HG23 A ILE A 83 ? 55.53257 20.41507 37.70576 0.440 20.47170 H ? A ? 64 HG23 1
   ATOM 2108 HD11 A ILE A 83 ? 58.06243 19.48835 34.40889 0.440 19.93924 H ? A ? 64 HD11 1
   ATOM 2109 HD12 A ILE A 83 ? 56.57544 18.96358 34.21660 0.440 19.93924 H ? A ? 64 HD12 1
   ATOM 2110 HD13 A ILE A 83 ? 56.83598 20.40110 34.84043 0.440 19.93924 H ? A ? 64 HD13 1
   ATOM 2111 N B ILE A 83 ? 56.67272 16.76516 37.58579 0.231 13.02778 N ? A ? 64 N 1
   ATOM 2112 CA B ILE A 83 ? 55.85424 17.95323 37.68123 0.231 13.81266 C ? A ? 64 CA 1
   ATOM 2113 C B ILE A 83 ? 54.48800 17.49517 38.19434 0.231 14.04925 C ? A ? 64 C 1
   ATOM 2114 O B ILE A 83 ? 53.73171 16.94542 37.42283 0.231 14.15670 O ? A ? 64 O 1
   ATOM 2115 CB B ILE A 83 ? 55.73836 18.59376 36.28649 0.231 13.99544 C ? A ? 64 CB 1
   ATOM 2116 CG1 B ILE A 83 ? 57.12547 18.79717 35.65143 0.231 16.21611 C ? A ? 64 CG1 1
   ATOM 2117 CG2 B ILE A 83 ? 54.94457 19.91265 36.37173 0.231 15.36337 C ? A ? 64 CG2 1
   ATOM 2118 CD1 B ILE A 83 ? 57.05315 19.30033 34.20731 0.231 13.43480 C ? A ? 64 CD1 1
   ATOM 2119 H B ILE A 83 ? 56.24538 16.07419 37.30377 0.231 15.74008 H ? A ? 64 H 1
   ATOM 2120 HA B ILE A 83 ? 56.22467 18.60809 38.29347 0.231 16.68193 H ? A ? 64 HA 1
   ATOM 2121 HB B ILE A 83 ? 55.25066 17.98685 35.70795 0.231 16.90127 H ? A ? 64 HB 1
   ATOM 2122 HG12 B ILE A 83 ? 57.61742 19.45121 36.17213 0.231 19.56607 H ? A ? 64 HG12 1
   ATOM 2123 HG13 B ILE A 83 ? 57.59853 17.95034 35.65015 0.231 19.56607 H ? A ? 64 HG13 1
   ATOM 2124 HG21 B ILE A 83 ? 54.99085 20.36503 35.51493 0.231 18.54279 H ? A ? 64 HG21 1
   ATOM 2125 HG22 B ILE A 83 ? 54.02110 19.71188 36.59032 0.231 18.54279 H ? A ? 64 HG22 1
   ATOM 2126 HG23 B ILE A 83 ? 55.33397 20.47153 37.06232 0.231 18.54279 H ? A ? 64 HG23 1
   ATOM 2127 HD11 B ILE A 83 ? 57.92373 19.19582 33.79250 0.231 16.22851 H ? A ? 64 HD11 1
   ATOM 2128 HD12 B ILE A 83 ? 56.39205 18.78013 33.72437 0.231 16.22851 H ? A ? 64 HD12 1
   ATOM 2129 HD13 B ILE A 83 ? 56.79892 20.23641 34.21139 0.231 16.22851 H ? A ? 64 HD13 1
   ATOM 2130 N C ILE A 83 ? 56.70134 16.80084 37.60094 0.329 12.92411 N ? A ? 64 N 1
   ATOM 2131 CA C ILE A 83 ? 55.89246 17.97770 37.83872 0.329 14.03579 C ? A ? 64 CA 1
   ATOM 2132 C C ILE A 83 ? 54.50680 17.51751 38.23580 0.329 14.06927 C ? A ? 64 C 1
   ATOM 2133 O C ILE A 83 ? 53.95799 16.63797 37.58773 0.329 12.54354 O ? A ? 64 O 1
   ATOM 2134 CB C ILE A 83 ? 55.81196 18.84291 36.57839 0.329 14.14436 C ? A ? 64 CB 1
   ATOM 2135 CG1 C ILE A 83 ? 57.23198 19.20513 36.15456 0.329 17.61659 C ? A ? 64 CG1 1
   ATOM 2136 CG2 C ILE A 83 ? 54.97762 20.09844 36.82328 0.329 16.48561 C ? A ? 64 CG2 1
   ATOM 2137 CD1 C ILE A 83 ? 57.29284 19.91042 34.82029 0.329 17.71881 C ? A ? 64 CD1 1
   ATOM 2138 H C ILE A 83 ? 56.29372 16.17819 37.16994 0.329 15.61567 H ? A ? 64 H 1
   ATOM 2139 HA C ILE A 83 ? 56.26769 18.50064 38.56441 0.329 16.94970 H ? A ? 64 HA 1
   ATOM 2140 HB C ILE A 83 ? 55.37374 18.34403 35.87130 0.329 17.07998 H ? A ? 64 HB 1
   ATOM 2141 HG12 C ILE A 83 ? 57.61816 19.79423 36.82143 0.329 21.24665 H ? A ? 64 HG12 1
   ATOM 2142 HG13 C ILE A 83 ? 57.75650 18.39201 36.08653 0.329 21.24665 H ? A ? 64 HG13 1
   ATOM 2143 HG21 C ILE A 83 ? 55.00289 20.65434 36.02878 0.329 19.88947 H ? A ? 64 HG21 1
   ATOM 2144 HG22 C ILE A 83 ? 54.06336 19.83754 37.01549 0.329 19.88947 H ? A ? 64 HG22 1
   ATOM 2145 HG23 C ILE A 83 ? 55.34905 20.58230 37.57749 0.329 19.88947 H ? A ? 64 HG23 1
   ATOM 2146 HD11 C ILE A 83 ? 58.21560 19.94529 34.52331 0.329 21.36932 H ? A ? 64 HD11 1
   ATOM 2147 HD12 C ILE A 83 ? 56.75712 19.41861 34.17839 0.329 21.36932 H ? A ? 64 HD12 1
   ATOM 2148 HD13 C ILE A 83 ? 56.94397 20.80975 34.92227 0.329 21.36932 H ? A ? 64 HD13 1
   ATOM 2149 N A SER A 84 ? 53.98114 18.21411 39.37107 0.440 15.97894 N ? A ? 65 N 1
   ATOM 2150 CA A SER A 84 ? 52.66616 17.99668 39.94802 0.440 16.08299 C ? A ? 65 CA 1
   ATOM 2151 C A SER A 84 ? 51.59231 18.31458 38.94119 0.440 14.05500 C ? A ? 65 C 1
   ATOM 2152 O A SER A 84 ? 51.62043 19.36785 38.32918 0.440 14.97722 O ? A ? 65 O 1
   ATOM 2153 CB A SER A 84 ? 52.49593 18.90372 41.15530 0.440 17.27676 C ? A ? 65 CB 1
   ATOM 2154 OG A SER A 84 ? 53.35064 18.53042 42.20287 0.440 21.37032 O ? A ? 65 OG 1
   ATOM 2155 H A SER A 84 ? 54.37516 18.93162 39.63477 0.440 19.28147 H ? A ? 65 H 1
   ATOM 2156 HA A SER A 84 ? 52.57238 17.06988 40.21850 0.440 19.40634 H ? A ? 65 HA 1
   ATOM 2157 HB2 A SER A 84 ? 52.70066 19.81506 40.89368 0.440 20.83886 H ? A ? 65 HB2 1
   ATOM 2158 HB3 A SER A 84 ? 51.57820 18.84538 41.46395 0.440 20.83886 H ? A ? 65 HB3 1
   ATOM 2159 HG A SER A 84 ? 53.19815 19.00302 42.88036 0.440 25.75113 H ? A ? 65 HG 1
   ATOM 2160 N B SER A 84 ? 54.18643 17.62852 39.49169 0.231 13.15402 N ? A ? 65 N 1
   ATOM 2161 CA B SER A 84 ? 52.81188 17.35085 39.94085 0.231 15.01354 C ? A ? 65 CA 1
   ATOM 2162 C B SER A 84 ? 51.77321 18.12674 39.14036 0.231 15.37192 C ? A ? 65 C 1
   ATOM 2163 O B SER A 84 ? 51.94714 19.30813 38.83326 0.231 12.81426 O ? A ? 65 O 1
   ATOM 2164 CB B SER A 84 ? 52.67859 17.70874 41.42337 0.231 17.15929 C ? A ? 65 CB 1
   ATOM 2165 OG B SER A 84 ? 53.13989 16.62598 42.19192 0.231 22.27172 O ? A ? 65 OG 1
   ATOM 2166 H B SER A 84 ? 54.73546 17.86847 40.10861 0.231 15.89158 H ? A ? 65 H 1
   ATOM 2167 HA B SER A 84 ? 52.63326 16.40627 39.81135 0.231 18.12300 H ? A ? 65 HA 1
   ATOM 2168 HB2 B SER A 84 ? 53.21339 18.49460 41.61654 0.231 20.69789 H ? A ? 65 HB2 1
   ATOM 2169 HB3 B SER A 84 ? 51.74735 17.88151 41.63274 0.231 20.69789 H ? A ? 65 HB3 1
   ATOM 2170 HG B SER A 84 ? 53.11313 16.82121 43.00848 0.231 26.83281 H ? A ? 65 HG 1
   ATOM 2171 N C SER A 84 ? 53.99403 18.06177 39.32739 0.329 15.97547 N ? A ? 65 N 1
   ATOM 2172 CA C SER A 84 ? 52.65212 17.71198 39.78443 0.329 15.15525 C ? A ? 65 CA 1
   ATOM 2173 C C SER A 84 ? 51.60377 18.21273 38.80432 0.329 13.94600 C ? A ? 65 C 1
   ATOM 2174 O C SER A 84 ? 51.83092 19.09881 38.00978 0.329 15.68290 O ? A ? 65 O 1
   ATOM 2175 CB C SER A 84 ? 52.41049 18.35302 41.15666 0.329 16.37025 C ? A ? 65 CB 1
   ATOM 2176 OG C SER A 84 ? 53.15954 17.72608 42.18107 0.329 16.67081 O ? A ? 65 OG 1
   ATOM 2177 H C SER A 84 ? 54.39863 18.63596 39.82358 0.329 19.27731 H ? A ? 65 H 1
   ATOM 2178 HA C SER A 84 ? 52.56438 16.74844 39.85366 0.329 18.29304 H ? A ? 65 HA 1
   ATOM 2179 HB2 C SER A 84 ? 52.66763 19.28725 41.11202 0.329 19.75104 H ? A ? 65 HB2 1
   ATOM 2180 HB3 C SER A 84 ? 51.46765 18.27836 41.37202 0.329 19.75104 H ? A ? 65 HB3 1
   ATOM 2181 HG C SER A 84 ? 53.05976 18.14072 42.90476 0.329 20.11172 H ? A ? 65 HG 1
   ATOM 2182 N A ALA A 85 ? 50.59810 17.41810 38.85588 0.440 15.60648 N ? A ? 66 N 1
   ATOM 2183 CA A ALA A 85 ? 49.35479 17.74827 38.15266 0.440 18.49238 C ? A ? 66 CA 1
   ATOM 2184 C A ALA A 85 ? 48.57110 18.77385 38.98426 0.440 18.05615 C ? A ? 66 C 1
   ATOM 2185 O A ALA A 85 ? 48.23639 18.49140 40.13731 0.440 18.02697 O ? A ? 66 O 1
   ATOM 2186 CB A ALA A 85 ? 48.53982 16.45582 37.91545 0.440 15.59030 C ? A ? 66 CB 1
   ATOM 2187 H A ALA A 85 ? 50.62078 16.62664 39.19157 0.440 18.83452 H ? A ? 66 H 1
   ATOM 2188 HA A ALA A 85 ? 49.53986 18.14230 37.28583 0.440 22.29760 H ? A ? 66 HA 1
   ATOM 2189 HB1 A ALA A 85 ? 47.71907 16.68096 37.45006 0.440 18.81510 H ? A ? 66 HB1 1
   ATOM 2190 HB2 A ALA A 85 ? 49.06732 15.84392 37.37859 0.440 18.81510 H ? A ? 66 HB2 1
   ATOM 2191 HB3 A ALA A 85 ? 48.33372 16.05069 38.77236 0.440 18.81510 H ? A ? 66 HB3 1
   ATOM 2192 N B ALA A 85 ? 50.64812 17.45562 38.87796 0.231 15.69047 N ? A ? 66 N 1
   ATOM 2193 CA B ALA A 85 ? 49.52289 18.10566 38.21915 0.231 17.46179 C ? A ? 66 CA 1
   ATOM 2194 C B ALA A 85 ? 48.87491 19.12501 39.14863 0.231 19.17797 C ? A ? 66 C 1
   ATOM 2195 O B ALA A 85 ? 48.88190 18.96926 40.38221 0.231 16.47646 O ? A ? 66 O 1
   ATOM 2196 CB B ALA A 85 ? 48.45090 17.07012 37.82774 0.231 15.93555 C ? A ? 66 CB 1
   ATOM 2197 H B ALA A 85 ? 50.51575 16.62823 39.07163 0.231 18.93531 H ? A ? 66 H 1
   ATOM 2198 HA B ALA A 85 ? 49.84612 18.55042 37.42001 0.231 21.06090 H ? A ? 66 HA 1
   ATOM 2199 HB1 B ALA A 85 ? 47.72392 17.52433 37.37377 0.231 19.22940 H ? A ? 66 HB1 1
   ATOM 2200 HB2 B ALA A 85 ? 48.84897 16.41111 37.23771 0.231 19.22940 H ? A ? 66 HB2 1
   ATOM 2201 HB3 B ALA A 85 ? 48.12076 16.63828 38.63112 0.231 19.22940 H ? A ? 66 HB3 1
   ATOM 2202 N C ALA A 85 ? 50.42426 17.62378 38.90437 0.329 16.71537 N ? A ? 66 N 1
   ATOM 2203 CA C ALA A 85 ? 49.25904 18.16326 38.21520 0.329 17.85135 C ? A ? 66 CA 1
   ATOM 2204 C C ALA A 85 ? 48.63162 19.28298 39.04947 0.329 17.69236 C ? A ? 66 C 1
   ATOM 2205 O C ALA A 85 ? 48.56169 19.19696 40.27930 0.329 17.81602 O ? A ? 66 O 1
   ATOM 2206 CB C ALA A 85 ? 48.22943 17.03963 37.99221 0.329 16.46666 C ? A ? 66 CB 1
   ATOM 2207 H C ALA A 85 ? 50.26977 16.91281 39.36290 0.329 20.16519 H ? A ? 66 H 1
   ATOM 2208 HA C ALA A 85 ? 49.51583 18.52822 37.35394 0.329 21.52837 H ? A ? 66 HA 1
   ATOM 2209 HB1 C ALA A 85 ? 47.45781 17.40514 37.53188 0.329 19.86674 H ? A ? 66 HB1 1
   ATOM 2210 HB2 C ALA A 85 ? 48.63524 16.34155 37.45472 0.329 19.86674 H ? A ? 66 HB2 1
   ATOM 2211 HB3 C ALA A 85 ? 47.96192 16.68105 38.85289 0.329 19.86674 H ? A ? 66 HB3 1
   ATOM 2212 N A SER A 86 ? 48.43322 19.99139 38.45856 0.440 17.35519 N ? A ? 67 N 1
   ATOM 2213 CA A SER A 86 ? 47.58664 20.99710 39.09857 0.440 18.10433 C ? A ? 67 CA 1
   ATOM 2214 C A SER A 86 ? 46.15416 20.56251 39.05579 0.440 22.43570 C ? A ? 67 C 1
   ATOM 2215 O A SER A 86 ? 45.49944 20.44262 40.09915 0.440 22.53970 O ? A ? 67 O 1
   ATOM 2216 CB A SER A 86 ? 47.69449 22.30421 38.30746 0.440 19.15223 C ? A ? 67 CB 1
   ATOM 2217 OG A SER A 86 ? 46.83525 23.30697 38.79298 0.440 39.13430 O ? A ? 67 OG 1
   ATOM 2218 H A SER A 86 ? 48.81648 20.25896 37.73667 0.440 20.93298 H ? A ? 67 H 1
   ATOM 2219 HA A SER A 86 ? 47.87648 21.12384 40.01554 0.440 21.83194 H ? A ? 67 HA 1
   ATOM 2220 HB2 A SER A 86 ? 48.60771 22.62577 38.36688 0.440 23.08943 H ? A ? 67 HB2 1
   ATOM 2221 HB3 A SER A 86 ? 47.46575 22.12403 37.38220 0.440 23.08943 H ? A ? 67 HB3 1
   ATOM 2222 HG A SER A 86 ? 47.03280 24.04667 38.44742 0.440 47.06791 H ? A ? 67 HG 1
   ATOM 2223 N B SER A 86 ? 48.33239 20.17460 38.53385 0.231 17.87437 N ? A ? 67 N 1
   ATOM 2224 CA B SER A 86 ? 47.50367 21.16320 39.21523 0.231 17.69421 C ? A ? 67 CA 1
   ATOM 2225 C B SER A 86 ? 46.02014 20.94916 38.99791 0.231 21.14825 C ? A ? 67 C 1
   ATOM 2226 O B SER A 86 ? 45.22448 21.25580 39.88407 0.231 14.40007 O ? A ? 67 O 1
   ATOM 2227 CB B SER A 86 ? 47.83590 22.55768 38.69288 0.231 22.08803 C ? A ? 67 CB 1
   ATOM 2228 OG B SER A 86 ? 47.25834 23.52859 39.52546 0.231 29.84420 O ? A ? 67 OG 1
   ATOM 2229 H B SER A 86 ? 48.43354 20.34020 37.69603 0.231 21.55599 H ? A ? 67 H 1
   ATOM 2230 HA B SER A 86 ? 47.69159 21.11791 40.16577 0.231 21.33980 H ? A ? 67 HA 1
   ATOM 2231 HB2 B SER A 86 ? 48.79873 22.67512 38.68497 0.231 26.61238 H ? A ? 67 HB2 1
   ATOM 2232 HB3 B SER A 86 ? 47.48238 22.65533 37.79489 0.231 26.61238 H ? A ? 67 HB3 1
   ATOM 2233 HG B SER A 86 ? 46.42138 23.50318 39.45875 0.231 35.91978 H ? A ? 67 HG 1
   ATOM 2234 N C SER A 86 ? 48.26095 20.37358 38.38830 0.329 18.08101 N ? A ? 67 N 1
   ATOM 2235 CA C SER A 86 ? 47.46394 21.40503 39.06501 0.329 16.71328 C ? A ? 67 CA 1
   ATOM 2236 C C SER A 86 ? 45.98576 21.26631 38.77082 0.329 18.05655 C ? A ? 67 C 1
   ATOM 2237 O C SER A 86 ? 45.17823 21.82523 39.47284 0.329 17.54321 O ? A ? 67 O 1
   ATOM 2238 CB C SER A 86 ? 47.92082 22.79546 38.66306 0.329 22.51214 C ? A ? 67 CB 1
   ATOM 2239 OG C SER A 86 ? 47.98377 22.88381 37.26833 0.329 18.82205 O ? A ? 67 OG 1
   ATOM 2240 H C SER A 86 ? 48.45158 20.54008 37.56639 0.329 21.80395 H ? A ? 67 H 1
   ATOM 2241 HA C SER A 86 ? 47.60212 21.32595 40.02186 0.329 20.16268 H ? A ? 67 HA 1
   ATOM 2242 HB2 C SER A 86 ? 47.28813 23.45017 38.99766 0.329 27.12131 H ? A ? 67 HB2 1
   ATOM 2243 HB3 C SER A 86 ? 48.80063 22.96401 39.03512 0.329 27.12131 H ? A ? 67 HB3 1
   ATOM 2244 HG C SER A 86 ? 48.49913 22.29338 36.96602 0.329 22.69321 H ? A ? 67 HG 1
   ATOM 2245 N . LYS A 87 ? 45.63362 20.44086 37.84460 1.000 19.78888 N ? A ? 68 N 1
   ATOM 2246 CA . LYS A 87 ? 44.23232 20.06592 37.66368 1.000 23.19912 C ? A ? 68 CA 1
   ATOM 2247 C . LYS A 87 ? 44.13463 19.04112 36.56727 1.000 21.66516 C ? A ? 68 C 1
   ATOM 2248 O . LYS A 87 ? 44.96970 18.97201 35.68305 1.000 20.20820 O ? A ? 68 O 1
   ATOM 2249 CB . LYS A 87 ? 43.31769 21.18722 37.38268 1.000 29.44698 C ? A ? 68 CB 1
   ATOM 2250 CG . LYS A 87 ? 43.74181 21.96630 36.30902 1.000 25.39832 C ? A ? 68 CG 1
   ATOM 2251 CD . LYS A 87 ? 42.48963 22.80903 35.76960 1.000 48.19079 C ? A ? 68 CD 1
   ATOM 2252 CE . LYS A 87 ? 41.73744 23.64767 36.80809 1.000 49.30447 C ? A ? 68 CE 1
   ATOM 2253 NZ . LYS A 87 ? 40.53545 24.41299 36.15541 1.000 35.38441 N ? A ? 68 NZ 1
   ATOM 2254 HA . LYS A 87 ? 43.93663 19.68044 38.50325 1.000 27.94569 H ? A ? 68 HA 1
   ATOM 2255 HB2 . LYS A 87 ? 42.43971 20.83380 37.17017 1.000 35.44313 H ? A ? 68 HB2 1
   ATOM 2256 HB3 . LYS A 87 ? 43.26532 21.75682 38.16608 1.000 35.44313 H ? A ? 68 HB3 1
   ATOM 2257 HG2 . LYS A 87 ? 44.43709 22.57873 36.59610 1.000 30.58473 H ? A ? 68 HG2 1
   ATOM 2258 HG3 . LYS A 87 ? 44.07355 21.39843 35.59603 1.000 30.58473 H ? A ? 68 HG3 1
   ATOM 2259 HD2 . LYS A 87 ? 42.80758 23.42033 35.08688 1.000 57.93570 H ? A ? 68 HD2 1
   ATOM 2260 HD3 . LYS A 87 ? 41.84928 22.18875 35.38735 1.000 57.93570 H ? A ? 68 HD3 1
   ATOM 2261 HE2 . LYS A 87 ? 41.38963 23.06560 37.50172 1.000 59.27211 H ? A ? 68 HE2 1
   ATOM 2262 HE3 . LYS A 87 ? 42.34223 24.30002 37.19483 1.000 59.27211 H ? A ? 68 HE3 1
   ATOM 2263 HZ1 . LYS A 87 ? 40.03674 24.79220 36.78754 1.000 42.56804 H ? A ? 68 HZ1 1
   ATOM 2264 HZ2 . LYS A 87 ? 40.83871 25.04603 35.60824 1.000 42.56804 H ? A ? 68 HZ2 1
   ATOM 2265 HZ3 . LYS A 87 ? 40.03056 23.84665 35.69017 1.000 42.56804 H ? A ? 68 HZ3 1
   ATOM 2266 H A LYS A 87 ? 46.06647 20.56883 37.11257 0.440 23.85341 H ? A ? 68 H 1
   ATOM 2267 H B LYS A 87 ? 46.14379 20.30416 37.16590 0.231 23.85341 H ? A ? 68 H 1
   ATOM 2268 H C LYS A 87 ? 46.17592 20.06814 37.29089 0.329 23.85341 H ? A ? 68 H 1
   ATOM 2269 N A SER A 88 ? 43.10178 18.22434 36.66674 0.350 18.44715 N ? A ? 69 N 1
   ATOM 2270 CA A SER A 88 ? 42.88713 17.07629 35.80594 0.350 16.75792 C ? A ? 69 CA 1
   ATOM 2271 C A SER A 88 ? 41.42192 17.07398 35.39691 0.350 14.67513 C ? A ? 69 C 1
   ATOM 2272 O A SER A 88 ? 40.54679 16.97478 36.27193 0.350 14.09970 O ? A ? 69 O 1
   ATOM 2273 CB A SER A 88 ? 43.19928 15.77283 36.52173 0.350 21.19115 C ? A ? 69 CB 1
   ATOM 2274 OG A SER A 88 ? 44.54811 15.79266 36.95001 0.350 21.60438 O ? A ? 69 OG 1
   ATOM 2275 H A SER A 88 ? 42.48050 18.31830 37.25391 0.351 22.24332 H ? A ? 69 H 1
   ATOM 2276 HA A SER A 88 ? 43.45729 17.15101 35.02477 0.351 20.21625 H ? A ? 69 HA 1
   ATOM 2277 HB2 A SER A 88 ? 42.61721 15.68006 37.29210 0.351 25.53613 H ? A ? 69 HB2 1
   ATOM 2278 HB3 A SER A 88 ? 43.06471 15.02982 35.91285 0.351 25.53613 H ? A ? 69 HB3 1
   ATOM 2279 HG A SER A 88 ? 44.76808 15.03625 37.24166 0.351 26.03200 H ? A ? 69 HG 1
   ATOM 2280 N B SER A 88 ? 43.12281 18.23886 36.69032 0.402 18.45039 N ? A ? 69 N 1
   ATOM 2281 CA B SER A 88 ? 42.76368 17.24635 35.72735 0.402 16.51141 C ? A ? 69 CA 1
   ATOM 2282 C B SER A 88 ? 41.35495 17.56051 35.24859 0.402 14.45177 C ? A ? 69 C 1
   ATOM 2283 O B SER A 88 ? 40.48944 17.97962 36.04951 0.402 16.77834 O ? A ? 69 O 1
   ATOM 2284 CB B SER A 88 ? 42.74595 15.82883 36.32637 0.402 20.15312 C ? A ? 69 CB 1
   ATOM 2285 OG B SER A 88 ? 44.01775 15.41906 36.81868 0.402 22.52085 O ? A ? 69 OG 1
   ATOM 2286 H B SER A 88 ? 42.59288 18.24953 37.36756 0.402 22.24722 H ? A ? 69 H 1
   ATOM 2287 HA B SER A 88 ? 43.40117 17.25793 34.99633 0.402 19.92044 H ? A ? 69 HA 1
   ATOM 2288 HB2 B SER A 88 ? 42.11244 15.81331 37.06076 0.402 24.29049 H ? A ? 69 HB2 1
   ATOM 2289 HB3 B SER A 88 ? 42.46860 15.20668 35.63578 0.402 24.29049 H ? A ? 69 HB3 1
   ATOM 2290 HG B SER A 88 ? 43.99396 14.60803 37.03610 0.402 27.13177 H ? A ? 69 HG 1
   ATOM 2291 N D SER A 88 ? 43.13970 18.18638 36.65950 0.248 18.42803 N ? A ? 69 N 1
   ATOM 2292 CA D SER A 88 ? 42.78616 17.26355 35.59845 0.248 16.64361 C ? A ? 69 CA 1
   ATOM 2293 C D SER A 88 ? 41.34826 17.60727 35.20944 0.248 14.35930 C ? A ? 69 C 1
   ATOM 2294 O D SER A 88 ? 40.46284 17.63990 36.08701 0.248 15.40038 O ? A ? 69 O 1
   ATOM 2295 CB D SER A 88 ? 42.95946 15.79169 36.03330 0.248 17.45014 C ? A ? 69 CB 1
   ATOM 2296 OG D SER A 88 ? 44.33636 15.31805 35.97396 0.248 21.14471 O ? A ? 69 OG 1
   ATOM 2297 H D SER A 88 ? 42.63424 18.11751 37.35187 0.248 22.22038 H ? A ? 69 H 1
   ATOM 2298 HA D SER A 88 ? 43.35932 17.36924 34.82307 0.248 20.07908 H ? A ? 69 HA 1
   ATOM 2299 HB2 D SER A 88 ? 42.64826 15.70668 36.94808 0.248 21.04691 H ? A ? 69 HB2 1
   ATOM 2300 HB3 D SER A 88 ? 42.42185 15.23655 35.44704 0.248 21.04691 H ? A ? 69 HB3 1
   ATOM 2301 HG D SER A 88 ? 44.37742 14.52072 36.23508 0.248 25.48039 H ? A ? 69 HG 1
   ATOM 2302 N A ILE A 89 ? 41.19934 17.27948 34.11294 0.350 11.17390 N ? A ? 70 N 1
   ATOM 2303 CA A ILE A 89 ? 39.89985 17.65222 33.54604 0.350 11.68511 C ? A ? 70 CA 1
   ATOM 2304 C A ILE A 89 ? 39.43668 16.49577 32.66679 0.350 13.38792 C ? A ? 70 C 1
   ATOM 2305 O A ILE A 89 ? 40.01135 16.25460 31.58793 0.350 13.34848 O ? A ? 70 O 1
   ATOM 2306 CB A ILE A 89 ? 40.03931 18.94380 32.71263 0.350 11.22758 C ? A ? 70 CB 1
   ATOM 2307 CG1 A ILE A 89 ? 40.64330 20.08402 33.53748 0.350 12.76242 C ? A ? 70 CG1 1
   ATOM 2308 CG2 A ILE A 89 ? 38.63914 19.34676 32.13549 0.350 13.67172 C ? A ? 70 CG2 1
   ATOM 2309 CD1 A ILE A 89 ? 40.89994 21.40381 32.67230 0.350 16.62794 C ? A ? 70 CD1 1
   ATOM 2310 H A ILE A 89 ? 41.81136 17.20739 33.51309 0.351 13.51542 H ? A ? 70 H 1
   ATOM 2311 HA A ILE A 89 ? 39.24727 17.78036 34.25217 0.351 14.12888 H ? A ? 70 HA 1
   ATOM 2312 HB A ILE A 89 ? 40.65021 18.77075 31.97931 0.351 13.57984 H ? A ? 70 HB 1
   ATOM 2313 HG12 A ILE A 89 ? 40.03370 20.31046 34.25721 0.351 15.42165 H ? A ? 70 HG12 1
   ATOM 2314 HG13 A ILE A 89 ? 41.49397 19.79377 33.90218 0.351 15.42165 H ? A ? 70 HG13 1
   ATOM 2315 HG21 A ILE A 89 ? 38.73328 20.16249 31.61913 0.351 16.51281 H ? A ? 70 HG21 1
   ATOM 2316 HG22 A ILE A 89 ? 38.31402 18.63114 31.56708 0.351 16.51281 H ? A ? 70 HG22 1
   ATOM 2317 HG23 A ILE A 89 ? 38.02366 19.49025 32.87135 0.351 16.51281 H ? A ? 70 HG23 1
   ATOM 2318 HD11 A ILE A 89 ? 41.45182 22.01506 33.18484 0.351 20.06028 H ? A ? 70 HD11 1
   ATOM 2319 HD12 A ILE A 89 ? 41.35291 21.15933 31.85013 0.351 20.06028 H ? A ? 70 HD12 1
   ATOM 2320 HD13 A ILE A 89 ? 40.04718 21.81909 32.46924 0.351 20.06028 H ? A ? 70 HD13 1
   ATOM 2321 N B ILE A 89 ? 41.09672 17.21616 34.00390 0.402 11.78818 N ? A ? 70 N 1
   ATOM 2322 CA B ILE A 89 ? 39.81030 17.53170 33.35228 0.402 11.51560 C ? A ? 70 CA 1
   ATOM 2323 C B ILE A 89 ? 39.34780 16.26198 32.63291 0.402 12.39343 C ? A ? 70 C 1
   ATOM 2324 O B ILE A 89 ? 39.68445 16.03514 31.46476 0.402 14.51601 O ? A ? 70 O 1
   ATOM 2325 CB B ILE A 89 ? 39.90877 18.73395 32.39505 0.402 12.54483 C ? A ? 70 CB 1
   ATOM 2326 CG1 B ILE A 89 ? 40.33848 19.98463 33.15693 0.402 12.64852 C ? A ? 70 CG1 1
   ATOM 2327 CG2 B ILE A 89 ? 38.51808 18.94273 31.63752 0.402 14.05688 C ? A ? 70 CG2 1
   ATOM 2328 CD1 B ILE A 89 ? 40.71309 21.21412 32.20715 0.402 13.25364 C ? A ? 70 CD1 1
   ATOM 2329 H B ILE A 89 ? 41.64855 16.79323 33.49772 0.402 14.25256 H ? A ? 70 H 1
   ATOM 2330 HA B ILE A 89 ? 39.14934 17.73881 34.03136 0.402 13.92547 H ? A ? 70 HA 1
   ATOM 2331 HB B ILE A 89 ? 40.58788 18.55584 31.72574 0.402 15.16054 H ? A ? 70 HB 1
   ATOM 2332 HG12 B ILE A 89 ? 39.61024 20.26552 33.73284 0.402 15.28497 H ? A ? 70 HG12 1
   ATOM 2333 HG13 B ILE A 89 ? 41.12040 19.77255 33.69033 0.402 15.28497 H ? A ? 70 HG13 1
   ATOM 2334 HG21 B ILE A 89 ? 38.56557 19.75408 31.10804 0.402 16.97500 H ? A ? 70 HG21 1
   ATOM 2335 HG22 B ILE A 89 ? 38.35521 18.18024 31.06047 0.402 16.97500 H ? A ? 70 HG22 1
   ATOM 2336 HG23 B ILE A 89 ? 37.80861 19.01769 32.29474 0.402 16.97500 H ? A ? 70 HG23 1
   ATOM 2337 HD11 B ILE A 89 ? 41.11182 21.91730 32.74330 0.402 16.01112 H ? A ? 70 HD11 1
   ATOM 2338 HD12 B ILE A 89 ? 41.34389 20.91291 31.53465 0.402 16.01112 H ? A ? 70 HD12 1
   ATOM 2339 HD13 B ILE A 89 ? 39.90564 21.54102 31.78046 0.402 16.01112 H ? A ? 70 HD13 1
   ATOM 2340 N D ILE A 89 ? 41.15318 17.94846 33.93568 0.248 12.03720 N ? A ? 70 N 1
   ATOM 2341 CA D ILE A 89 ? 39.82967 18.22310 33.33907 0.248 13.17137 C ? A ? 70 CA 1
   ATOM 2342 C D ILE A 89 ? 39.33119 17.00976 32.54444 0.248 13.48618 C ? A ? 70 C 1
   ATOM 2343 O D ILE A 89 ? 39.74828 16.75843 31.38595 0.248 12.39607 O ? A ? 70 O 1
   ATOM 2344 CB D ILE A 89 ? 39.83851 19.50449 32.48850 0.248 12.45255 C ? A ? 70 CB 1
   ATOM 2345 CG1 D ILE A 89 ? 40.34112 20.69286 33.33772 0.248 12.53439 C ? A ? 70 CG1 1
   ATOM 2346 CG2 D ILE A 89 ? 38.44255 19.74856 31.85473 0.248 11.82364 C ? A ? 70 CG2 1
   ATOM 2347 CD1 D ILE A 89 ? 40.07241 22.06118 32.77693 0.248 20.35143 C ? A ? 70 CD1 1
   ATOM 2348 H D ILE A 89 ? 41.79397 18.03262 33.36832 0.248 14.55138 H ? A ? 70 H 1
   ATOM 2349 HA D ILE A 89 ? 39.20850 18.32706 34.07680 0.248 15.91240 H ? A ? 70 HA 1
   ATOM 2350 HB D ILE A 89 ? 40.45817 19.40245 31.74924 0.248 15.04981 H ? A ? 70 HB 1
   ATOM 2351 HG12 D ILE A 89 ? 39.91054 20.64909 34.20581 0.248 15.14802 H ? A ? 70 HG12 1
   ATOM 2352 HG13 D ILE A 89 ? 41.30206 20.60825 33.43939 0.248 15.14802 H ? A ? 70 HG13 1
   ATOM 2353 HG21 D ILE A 89 ? 38.50163 20.49550 31.23870 0.248 14.29511 H ? A ? 70 HG21 1
   ATOM 2354 HG22 D ILE A 89 ? 38.16725 18.94894 31.37963 0.248 14.29511 H ? A ? 70 HG22 1
   ATOM 2355 HG23 D ILE A 89 ? 37.80683 19.95018 32.55908 0.248 14.29511 H ? A ? 70 HG23 1
   ATOM 2356 HD11 D ILE A 89 ? 40.62497 22.70774 33.24335 0.248 24.52847 H ? A ? 70 HD11 1
   ATOM 2357 HD12 D ILE A 89 ? 40.28809 22.06284 31.83122 0.248 24.52847 H ? A ? 70 HD12 1
   ATOM 2358 HD13 D ILE A 89 ? 39.13478 22.27549 32.90274 0.248 24.52847 H ? A ? 70 HD13 1
   ATOM 2359 N A VAL A 90 ? 38.40244 15.83081 33.12351 0.350 13.45411 N ? A ? 71 N 1
   ATOM 2360 CA A VAL A 90 ? 37.83585 14.69990 32.41265 0.350 12.81928 C ? A ? 71 CA 1
   ATOM 2361 C A VAL A 90 ? 36.76769 15.22074 31.48017 0.350 12.39894 C ? A ? 71 C 1
   ATOM 2362 O A VAL A 90 ? 36.08907 16.17993 31.81756 0.350 11.57447 O ? A ? 71 O 1
   ATOM 2363 CB A VAL A 90 ? 37.29310 13.70112 33.44361 0.350 12.62128 C ? A ? 71 CB 1
   ATOM 2364 CG1 A VAL A 90 ? 36.62221 12.45335 32.85231 0.350 16.80263 C ? A ? 71 CG1 1
   ATOM 2365 CG2 A VAL A 90 ? 38.39319 13.24135 34.38142 0.350 16.00181 C ? A ? 71 CG2 1
   ATOM 2366 H A VAL A 90 ? 37.99824 16.01581 33.85972 0.351 16.25168 H ? A ? 71 H 1
   ATOM 2367 HA A VAL A 90 ? 38.49675 14.24753 31.86542 0.351 15.48988 H ? A ? 71 HA 1
   ATOM 2368 HB A VAL A 90 ? 36.60455 14.19339 33.91740 0.351 15.25229 H ? A ? 71 HB 1
   ATOM 2369 HG11 A VAL A 90 ? 36.50825 11.79352 33.55412 0.351 20.26991 H ? A ? 71 HG11 1
   ATOM 2370 HG12 A VAL A 90 ? 35.75807 12.70186 32.48845 0.351 20.26991 H ? A ? 71 HG12 1
   ATOM 2371 HG13 A VAL A 90 ? 37.18630 12.09461 32.14944 0.351 20.26991 H ? A ? 71 HG13 1
   ATOM 2372 HG21 A VAL A 90 ? 38.04203 12.55146 34.96593 0.351 19.30892 H ? A ? 71 HG21 1
   ATOM 2373 HG22 A VAL A 90 ? 39.12824 12.88760 33.85657 0.351 19.30892 H ? A ? 71 HG22 1
   ATOM 2374 HG23 A VAL A 90 ? 38.69636 13.99782 34.90748 0.351 19.30892 H ? A ? 71 HG23 1
   ATOM 2375 N B VAL A 90 ? 38.53737 15.45499 33.32726 0.402 12.26615 N ? A ? 71 N 1
   ATOM 2376 CA B VAL A 90 ? 37.86727 14.34563 32.68446 0.402 13.88616 C ? A ? 71 CA 1
   ATOM 2377 C B VAL A 90 ? 36.74706 14.86631 31.79658 0.402 13.56439 C ? A ? 71 C 1
   ATOM 2378 O B VAL A 90 ? 35.92588 15.65378 32.26550 0.402 13.98935 O ? A ? 71 O 1
   ATOM 2379 CB B VAL A 90 ? 37.28623 13.40398 33.73920 0.402 14.11504 C ? A ? 71 CB 1
   ATOM 2380 CG1 B VAL A 90 ? 36.22700 12.50684 33.12116 0.402 15.43169 C ? A ? 71 CG1 1
   ATOM 2381 CG2 B VAL A 90 ? 38.35693 12.57682 34.38900 0.402 15.07453 C ? A ? 71 CG2 1
   ATOM 2382 H B VAL A 90 ? 38.36644 15.53635 34.16617 0.402 14.82613 H ? A ? 71 H 1
   ATOM 2383 HA B VAL A 90 ? 38.51230 13.87081 32.13730 0.402 16.77014 H ? A ? 71 HA 1
   ATOM 2384 HB B VAL A 90 ? 36.87321 13.94369 34.43131 0.402 17.04479 H ? A ? 71 HB 1
   ATOM 2385 HG11 B VAL A 90 ? 36.05252 11.76477 33.72097 0.402 18.62477 H ? A ? 71 HG11 1
   ATOM 2386 HG12 B VAL A 90 ? 35.41593 13.02177 32.98736 0.402 18.62477 H ? A ? 71 HG12 1
   ATOM 2387 HG13 B VAL A 90 ? 36.55212 12.17462 32.26979 0.402 18.62477 H ? A ? 71 HG13 1
   ATOM 2388 HG21 B VAL A 90 ? 37.94777 11.98576 35.04025 0.402 18.19618 H ? A ? 71 HG21 1
   ATOM 2389 HG22 B VAL A 90 ? 38.81022 12.05557 33.70803 0.402 18.19618 H ? A ? 71 HG22 1
   ATOM 2390 HG23 B VAL A 90 ? 38.98863 13.16704 34.82888 0.402 18.19618 H ? A ? 71 HG23 1
   ATOM 2391 N D VAL A 90 ? 38.42003 16.26805 33.17243 0.248 12.36477 N ? A ? 71 N 1
   ATOM 2392 CA D VAL A 90 ? 37.83577 15.09536 32.54270 0.248 11.79799 C ? A ? 71 CA 1
   ATOM 2393 C D VAL A 90 ? 36.77544 15.56520 31.56435 0.248 12.66341 C ? A ? 71 C 1
   ATOM 2394 O D VAL A 90 ? 36.03988 16.50541 31.86521 0.248 11.85410 O ? A ? 71 O 1
   ATOM 2395 CB D VAL A 90 ? 37.24251 14.17590 33.61522 0.248 13.25179 C ? A ? 71 CB 1
   ATOM 2396 CG1 D VAL A 90 ? 36.22742 13.22538 32.95636 0.248 14.03619 C ? A ? 71 CG1 1
   ATOM 2397 CG2 D VAL A 90 ? 38.28868 13.42732 34.37353 0.248 16.21461 C ? A ? 71 CG2 1
   ATOM 2398 H D VAL A 90 ? 38.12580 16.42664 33.96482 0.248 14.94447 H ? A ? 71 H 1
   ATOM 2399 HA D VAL A 90 ? 38.51183 14.59826 32.05615 0.248 14.26433 H ? A ? 71 HA 1
   ATOM 2400 HB D VAL A 90 ? 36.78696 14.72032 34.27627 0.248 16.00890 H ? A ? 71 HB 1
   ATOM 2401 HG11 D VAL A 90 ? 36.04492 12.48957 33.56149 0.248 16.95018 H ? A ? 71 HG11 1
   ATOM 2402 HG12 D VAL A 90 ? 35.40965 13.71405 32.77370 0.248 16.95018 H ? A ? 71 HG12 1
   ATOM 2403 HG13 D VAL A 90 ? 36.60272 12.88732 32.12825 0.248 16.95018 H ? A ? 71 HG13 1
   ATOM 2404 HG21 D VAL A 90 ? 37.85592 12.84217 35.01481 0.248 19.56427 H ? A ? 71 HG21 1
   ATOM 2405 HG22 D VAL A 90 ? 38.81586 12.90302 33.75056 0.248 19.56427 H ? A ? 71 HG22 1
   ATOM 2406 HG23 D VAL A 90 ? 38.85799 14.06181 34.83635 0.248 19.56427 H ? A ? 71 HG23 1
   ATOM 2407 N A HIS A 91 ? 36.66210 14.65183 30.28330 0.350 12.55098 N ? A ? 72 N 1
   ATOM 2408 CA A HIS A 91 ? 35.64732 15.15229 29.36370 0.350 11.54347 C ? A ? 72 CA 1
   ATOM 2409 C A HIS A 91 ? 34.25173 15.04776 29.97668 0.350 11.92778 C ? A ? 72 C 1
   ATOM 2410 O A HIS A 91 ? 33.88235 14.00041 30.50311 0.350 13.11112 O ? A ? 72 O 1
   ATOM 2411 CB A HIS A 91 ? 35.57726 14.34766 28.10148 0.350 11.65256 C ? A ? 72 CB 1
   ATOM 2412 CG A HIS A 91 ? 34.88759 15.04756 27.00920 0.350 13.39640 C ? A ? 72 CG 1
   ATOM 2413 ND1 A HIS A 91 ? 33.50343 15.15648 26.95637 0.350 13.25108 N ? A ? 72 ND1 1
   ATOM 2414 CD2 A HIS A 91 ? 35.35912 15.66796 25.90762 0.350 14.68053 C ? A ? 72 CD2 1
   ATOM 2415 CE1 A HIS A 91 ? 33.17234 15.86535 25.89825 0.350 14.10207 C ? A ? 72 CE1 1
   ATOM 2416 NE2 A HIS A 91 ? 34.27961 16.14772 25.22253 0.350 15.04048 N ? A ? 72 NE2 1
   ATOM 2417 H A HIS A 91 ? 37.14472 14.00260 29.99144 0.351 15.16792 H ? A ? 72 H 1
   ATOM 2418 HA A HIS A 91 ? 35.88951 16.07223 29.17407 0.351 13.95891 H ? A ? 72 HA 1
   ATOM 2419 HB2 A HIS A 91 ? 36.47913 14.14752 27.80574 0.351 14.08982 H ? A ? 72 HB2 1
   ATOM 2420 HB3 A HIS A 91 ? 35.09618 13.52444 28.27970 0.351 14.08982 H ? A ? 72 HB3 1
   ATOM 2421 HD2 A HIS A 91 ? 36.25184 15.75289 25.66116 0.351 17.72338 H ? A ? 72 HD2 1
   ATOM 2422 HE1 A HIS A 91 ? 32.31035 16.12417 25.66397 0.351 17.02923 H ? A ? 72 HE1 1
   ATOM 2423 HE2 A HIS A 91 ? 34.31196 16.56652 24.47209 0.351 18.15532 H ? A ? 72 HE2 1
   ATOM 2424 N B HIS A 91 ? 36.64756 14.33790 30.56747 0.402 12.10557 N ? A ? 72 N 1
   ATOM 2425 CA B HIS A 91 ? 35.58624 14.75827 29.64587 0.402 11.86675 C ? A ? 72 CA 1
   ATOM 2426 C B HIS A 91 ? 34.22640 14.73821 30.35914 0.402 11.35818 C ? A ? 72 C 1
   ATOM 2427 O B HIS A 91 ? 33.85999 13.71452 30.95686 0.402 10.12842 O ? A ? 72 O 1
   ATOM 2428 CB B HIS A 91 ? 35.54415 13.80418 28.45910 0.402 10.78151 C ? A ? 72 CB 1
   ATOM 2429 CG B HIS A 91 ? 34.78953 14.36361 27.30017 0.402 13.08023 C ? A ? 72 CG 1
   ATOM 2430 ND1 B HIS A 91 ? 33.39354 14.36808 27.24792 0.402 10.50608 N ? A ? 72 ND1 1
   ATOM 2431 CD2 B HIS A 91 ? 35.21880 14.89795 26.11878 0.402 14.10177 C ? A ? 72 CD2 1
   ATOM 2432 CE1 B HIS A 91 ? 33.02683 14.84777 26.08865 0.402 10.98790 C ? A ? 72 CE1 1
   ATOM 2433 NE2 B HIS A 91 ? 34.09941 15.24392 25.41157 0.402 15.90411 N ? A ? 72 NE2 1
   ATOM 2434 H B HIS A 91 ? 37.17738 13.74062 30.24787 0.402 14.63344 H ? A ? 72 H 1
   ATOM 2435 HA B HIS A 91 ? 35.76095 15.65990 29.33372 0.402 14.34685 H ? A ? 72 HA 1
   ATOM 2436 HB2 B HIS A 91 ? 36.45114 13.62151 28.16774 0.402 13.04456 H ? A ? 72 HB2 1
   ATOM 2437 HB3 B HIS A 91 ? 35.11069 12.98010 28.73094 0.402 13.04456 H ? A ? 72 HB3 1
   ATOM 2438 HD2 B HIS A 91 ? 36.10170 15.00589 25.84726 0.402 17.02887 H ? A ? 72 HD2 1
   ATOM 2439 HE1 B HIS A 91 ? 32.14977 14.90331 25.78435 0.402 13.29223 H ? A ? 72 HE1 1
   ATOM 2440 HE2 B HIS A 91 ? 34.09144 15.65066 24.65388 0.402 19.19168 H ? A ? 72 HE2 1
   ATOM 2441 N D HIS A 91 ? 36.69931 14.95963 30.38878 0.248 12.06724 N ? A ? 72 N 1
   ATOM 2442 CA D HIS A 91 ? 35.67351 15.36973 29.44165 0.248 11.95243 C ? A ? 72 CA 1
   ATOM 2443 C D HIS A 91 ? 34.30815 15.35960 30.13258 0.248 12.61077 C ? A ? 72 C 1
   ATOM 2444 O D HIS A 91 ? 34.01060 14.42955 30.88033 0.248 10.47094 O ? A ? 72 O 1
   ATOM 2445 CB D HIS A 91 ? 35.61922 14.41033 28.27829 0.248 11.65407 C ? A ? 72 CB 1
   ATOM 2446 CG D HIS A 91 ? 34.81672 14.91048 27.13801 0.248 13.38587 C ? A ? 72 CG 1
   ATOM 2447 ND1 D HIS A 91 ? 33.43512 14.98847 27.18250 0.248 12.57826 N ? A ? 72 ND1 1
   ATOM 2448 CD2 D HIS A 91 ? 35.17657 15.31738 25.89454 0.248 13.69457 C ? A ? 72 CD2 1
   ATOM 2449 CE1 D HIS A 91 ? 32.99618 15.48271 26.04084 0.248 13.21729 C ? A ? 72 CE1 1
   ATOM 2450 NE2 D HIS A 91 ? 34.02866 15.65874 25.22832 0.248 14.81000 N ? A ? 72 NE2 1
   ATOM 2451 H D HIS A 91 ? 37.21512 14.32554 30.12144 0.248 14.58743 H ? A ? 72 H 1
   ATOM 2452 HA D HIS A 91 ? 35.87874 16.25990 29.11550 0.248 14.44966 H ? A ? 72 HA 1
   ATOM 2453 HB2 D HIS A 91 ? 36.52191 14.25283 27.96010 0.248 14.09164 H ? A ? 72 HB2 1
   ATOM 2454 HB3 D HIS A 91 ? 35.22297 13.57719 28.57791 0.248 14.09164 H ? A ? 72 HB3 1
   ATOM 2455 HD2 D HIS A 91 ? 36.04217 15.35723 25.55685 0.248 16.54023 H ? A ? 72 HD2 1
   ATOM 2456 HE1 D HIS A 91 ? 32.10902 15.67572 25.83935 0.248 15.96749 H ? A ? 72 HE1 1
   ATOM 2457 HE2 D HIS A 91 ? 33.98530 15.94065 24.41699 0.248 17.87874 H ? A ? 72 HE2 1
   ATOM 2458 N A PRO A 92 ? 33.42148 16.06983 29.82211 0.350 9.75722 N ? A ? 73 N 1
   ATOM 2459 CA A PRO A 92 ? 32.10539 16.05960 30.51853 0.350 13.23825 C ? A ? 73 CA 1
   ATOM 2460 C A PRO A 92 ? 31.16721 14.96745 30.07188 0.350 12.30305 C ? A ? 73 C 1
   ATOM 2461 O A PRO A 92 ? 30.20307 14.69697 30.79419 0.350 13.78947 O ? A ? 73 O 1
   ATOM 2462 CB A PRO A 92 ? 31.50243 17.40815 30.14484 0.350 15.17883 C ? A ? 73 CB 1
   ATOM 2463 CG A PRO A 92 ? 32.55499 18.25191 29.73440 0.350 17.80579 C ? A ? 73 CG 1
   ATOM 2464 CD A PRO A 92 ? 33.73895 17.39555 29.28104 0.350 10.94456 C ? A ? 73 CD 1
   ATOM 2465 HA A PRO A 92 ? 32.26918 15.99199 31.47221 0.351 15.99264 H ? A ? 73 HA 1
   ATOM 2466 HB2 A PRO A 92 ? 30.86836 17.28421 29.42131 0.351 18.32135 H ? A ? 73 HB2 1
   ATOM 2467 HB3 A PRO A 92 ? 31.05337 17.78198 30.91910 0.351 18.32135 H ? A ? 73 HB3 1
   ATOM 2468 HG2 A PRO A 92 ? 32.24537 18.80434 28.99966 0.351 21.47370 H ? A ? 73 HG2 1
   ATOM 2469 HG3 A PRO A 92 ? 32.81794 18.81117 30.48206 0.351 21.47370 H ? A ? 73 HG3 1
   ATOM 2470 HD2 A PRO A 92 ? 33.79549 17.36908 28.31306 0.351 13.24021 H ? A ? 73 HD2 1
   ATOM 2471 HD3 A PRO A 92 ? 34.56991 17.73045 29.65287 0.351 13.24021 H ? A ? 73 HD3 1
   ATOM 2472 N B PRO A 92 ? 33.46111 15.83120 30.33573 0.402 11.43813 N ? A ? 73 N 1
   ATOM 2473 CA B PRO A 92 ? 32.19460 15.79815 31.08919 0.402 12.25731 C ? A ? 73 CA 1
   ATOM 2474 C B PRO A 92 ? 31.22904 14.69609 30.66943 0.402 13.46712 C ? A ? 73 C 1
   ATOM 2475 O B PRO A 92 ? 30.34767 14.36068 31.44395 0.402 12.34229 O ? A ? 73 O 1
   ATOM 2476 CB B PRO A 92 ? 31.59806 17.18974 30.90063 0.402 11.17167 C ? A ? 73 CB 1
   ATOM 2477 CG B PRO A 92 ? 32.70328 18.10651 30.65637 0.402 13.59740 C ? A ? 73 CG 1
   ATOM 2478 CD B PRO A 92 ? 33.81939 17.21335 29.93191 0.402 11.13534 C ? A ? 73 CD 1
   ATOM 2479 HA B PRO A 92 ? 32.39938 15.68308 32.03031 0.402 14.81552 H ? A ? 73 HA 1
   ATOM 2480 HB2 B PRO A 92 ? 30.99314 17.17913 30.14244 0.402 13.51275 H ? A ? 73 HB2 1
   ATOM 2481 HB3 B PRO A 92 ? 31.11828 17.44439 31.70429 0.402 13.51275 H ? A ? 73 HB3 1
   ATOM 2482 HG2 B PRO A 92 ? 32.41195 18.83213 30.08235 0.402 16.42363 H ? A ? 73 HG2 1
   ATOM 2483 HG3 B PRO A 92 ? 33.03290 18.46049 31.49717 0.402 16.42363 H ? A ? 73 HG3 1
   ATOM 2484 HD2 B PRO A 92 ? 33.77193 17.31527 28.96845 0.402 13.46916 H ? A ? 73 HD2 1
   ATOM 2485 HD3 B PRO A 92 ? 34.70673 17.44647 30.24687 0.402 13.46916 H ? A ? 73 HD3 1
   ATOM 2486 N D PRO A 92 ? 33.49713 16.40483 29.97564 0.248 9.95009 N ? A ? 73 N 1
   ATOM 2487 CA D PRO A 92 ? 32.22992 16.45959 30.74640 0.248 13.11881 C ? A ? 73 CA 1
   ATOM 2488 C D PRO A 92 ? 31.26575 15.32191 30.46898 0.248 12.34926 C ? A ? 73 C 1
   ATOM 2489 O D PRO A 92 ? 30.40626 15.04100 31.32392 0.248 12.19183 O ? A ? 73 O 1
   ATOM 2490 CB D PRO A 92 ? 31.62630 17.79694 30.31766 0.248 15.83806 C ? A ? 73 CB 1
   ATOM 2491 CG D PRO A 92 ? 32.77442 18.64320 29.86157 0.248 18.21190 C ? A ? 73 CG 1
   ATOM 2492 CD D PRO A 92 ? 33.78982 17.68398 29.29011 0.248 11.36635 C ? A ? 73 CD 1
   ATOM 2493 HA D PRO A 92 ? 32.43500 16.46989 31.69441 0.248 15.84931 H ? A ? 73 HA 1
   ATOM 2494 HB2 D PRO A 92 ? 30.99710 17.65309 29.59355 0.248 19.11242 H ? A ? 73 HB2 1
   ATOM 2495 HB3 D PRO A 92 ? 31.17566 18.20768 31.07206 0.248 19.11242 H ? A ? 73 HB3 1
   ATOM 2496 HG2 D PRO A 92 ? 32.47193 19.26770 29.18377 0.248 21.96102 H ? A ? 73 HG2 1
   ATOM 2497 HG3 D PRO A 92 ? 33.14500 19.12668 30.61643 0.248 21.96102 H ? A ? 73 HG3 1
   ATOM 2498 HD2 D PRO A 92 ? 33.67411 17.59335 28.33131 0.248 13.74637 H ? A ? 73 HD2 1
   ATOM 2499 HD3 D PRO A 92 ? 34.69163 17.98088 29.48885 0.248 13.74637 H ? A ? 73 HD3 1
   ATOM 2500 N A SER A 93 ? 31.31433 14.42978 28.86488 0.350 11.17627 N ? A ? 74 N 1
   ATOM 2501 CA A SER A 93 ? 30.46748 13.33348 28.43308 0.350 13.81310 C ? A ? 74 CA 1
   ATOM 2502 C A SER A 93 ? 31.11897 11.96340 28.59297 0.350 12.54593 C ? A ? 74 C 1
   ATOM 2503 O A SER A 93 ? 30.60010 10.97122 28.07503 0.350 16.04090 O ? A ? 74 O 1
   ATOM 2504 CB A SER A 93 ? 30.07077 13.54162 26.96943 0.350 15.08555 C ? A ? 74 CB 1
   ATOM 2505 OG A SER A 93 ? 29.54230 14.80465 26.79767 0.350 13.89839 O ? A ? 74 OG 1
   ATOM 2506 H A SER A 93 ? 31.89572 14.68447 28.28461 0.351 13.51827 H ? A ? 74 H 1
   ATOM 2507 HA A SER A 93 ? 29.66716 13.33682 28.98116 0.351 16.68247 H ? A ? 74 HA 1
   ATOM 2508 HB2 A SER A 93 ? 30.85683 13.44589 26.40921 0.351 18.20940 H ? A ? 74 HB2 1
   ATOM 2509 HB3 A SER A 93 ? 29.40487 12.88097 26.72241 0.351 18.20940 H ? A ? 74 HB3 1
   ATOM 2510 HG A SER A 93 ? 29.53497 15.00451 25.98183 0.351 16.78482 H ? A ? 74 HG 1
   ATOM 2511 N B SER A 93 ? 31.37880 14.09539 29.50983 0.402 9.02625 N ? A ? 74 N 1
   ATOM 2512 CA B SER A 93 ? 30.48372 13.04945 29.00069 0.402 13.37585 C ? A ? 74 CA 1
   ATOM 2513 C B SER A 93 ? 31.15966 11.66480 29.01596 0.402 13.62163 C ? A ? 74 C 1
   ATOM 2514 O B SER A 93 ? 30.64782 10.68832 28.48328 0.402 14.64500 O ? A ? 74 O 1
   ATOM 2515 CB B SER A 93 ? 29.88420 13.40833 27.61749 0.402 14.11146 C ? A ? 74 CB 1
   ATOM 2516 OG B SER A 93 ? 28.96416 14.47998 27.64671 0.402 14.13567 O ? A ? 74 OG 1
   ATOM 2517 H B SER A 93 ? 32.01868 14.27650 28.96452 0.402 10.93824 H ? A ? 74 H 1
   ATOM 2518 HA B SER A 93 ? 29.70948 12.99634 29.58261 0.402 16.15777 H ? A ? 74 HA 1
   ATOM 2519 HB2 B SER A 93 ? 30.61331 13.65178 27.02585 0.402 17.04050 H ? A ? 74 HB2 1
   ATOM 2520 HB3 B SER A 93 ? 29.42574 12.62544 27.27429 0.402 17.04050 H ? A ? 74 HB3 1
   ATOM 2521 HG B SER A 93 ? 28.85864 14.78922 26.87287 0.402 17.06955 H ? A ? 74 HG 1
   ATOM 2522 N D SER A 93 ? 31.37311 14.68619 29.30036 0.248 11.98028 N ? A ? 74 N 1
   ATOM 2523 CA D SER A 93 ? 30.44632 13.67730 28.81956 0.248 12.22909 C ? A ? 74 CA 1
   ATOM 2524 C D SER A 93 ? 31.05255 12.28429 28.86668 0.248 13.57288 C ? A ? 74 C 1
   ATOM 2525 O D SER A 93 ? 30.56718 11.37746 28.18706 0.248 14.67660 O ? A ? 74 O 1
   ATOM 2526 CB D SER A 93 ? 29.97976 14.06395 27.41278 0.248 11.09344 C ? A ? 74 CB 1
   ATOM 2527 OG D SER A 93 ? 29.26300 15.28711 27.46797 0.248 11.77244 O ? A ? 74 OG 1
   ATOM 2528 H D SER A 93 ? 32.01106 14.83464 28.74306 0.248 14.48308 H ? A ? 74 H 1
   ATOM 2529 HA D SER A 93 ? 29.65926 13.64390 29.38553 0.248 14.78166 H ? A ? 74 HA 1
   ATOM 2530 HB2 D SER A 93 ? 30.75280 14.17103 26.83672 0.248 13.41888 H ? A ? 74 HB2 1
   ATOM 2531 HB3 D SER A 93 ? 29.40038 13.36824 27.06461 0.248 13.41888 H ? A ? 74 HB3 1
   ATOM 2532 HG D SER A 93 ? 29.00706 15.50510 26.69819 0.248 14.23367 H ? A ? 74 HG 1
   ATOM 2533 N A TYR A 94 ? 32.26930 11.88817 29.24545 0.350 13.02912 N ? A ? 75 N 1
   ATOM 2534 CA A TYR A 94 ? 32.79717 10.58130 29.60211 0.350 13.45312 C ? A ? 75 CA 1
   ATOM 2535 C A TYR A 94 ? 31.74250 9.71328 30.26497 0.350 14.77766 C ? A ? 75 C 1
   ATOM 2536 O A TYR A 94 ? 30.88765 10.19930 31.05565 0.350 13.68903 O ? A ? 75 O 1
   ATOM 2537 CB A TYR A 94 ? 33.98885 10.75074 30.57043 0.350 14.79490 C ? A ? 75 CB 1
   ATOM 2538 CG A TYR A 94 ? 34.51767 9.45219 31.14832 0.350 12.79727 C ? A ? 75 CG 1
   ATOM 2539 CD1 A TYR A 94 ? 34.99643 8.46506 30.28463 0.350 14.77608 C ? A ? 75 CD1 1
   ATOM 2540 CD2 A TYR A 94 ? 34.64430 9.23671 32.51913 0.350 15.15795 C ? A ? 75 CD2 1
   ATOM 2541 CE1 A TYR A 94 ? 35.54809 7.25770 30.82523 0.350 13.65726 C ? A ? 75 CE1 1
   ATOM 2542 CE2 A TYR A 94 ? 35.15527 8.04403 33.05611 0.350 15.75316 C ? A ? 75 CE2 1
   ATOM 2543 CZ A TYR A 94 ? 35.60866 7.05390 32.18438 0.350 13.20342 C ? A ? 75 CZ 1
   ATOM 2544 OH A TYR A 94 ? 36.16369 5.89245 32.74005 0.350 19.50568 O ? A ? 75 OH 1
   ATOM 2545 H A TYR A 94 ? 32.75005 12.55927 29.48652 0.351 15.74169 H ? A ? 75 H 1
   ATOM 2546 HA A TYR A 94 ? 33.09243 10.13555 28.79277 0.351 16.25049 H ? A ? 75 HA 1
   ATOM 2547 HB2 A TYR A 94 ? 34.71737 11.17704 30.09249 0.351 17.86062 H ? A ? 75 HB2 1
   ATOM 2548 HB3 A TYR A 94 ? 33.70741 11.30862 31.31237 0.351 17.86062 H ? A ? 75 HB3 1
   ATOM 2549 HD1 A TYR A 94 ? 34.95758 8.59027 29.36391 0.351 17.83804 H ? A ? 75 HD1 1
   ATOM 2550 HD2 A TYR A 94 ? 34.37944 9.91073 33.10261 0.351 18.29628 H ? A ? 75 HD2 1
   ATOM 2551 HE1 A TYR A 94 ? 35.86976 6.60257 30.24883 0.351 16.49546 H ? A ? 75 HE1 1
   ATOM 2552 HE2 A TYR A 94 ? 35.19077 7.91653 33.97665 0.351 19.01054 H ? A ? 75 HE2 1
   ATOM 2553 HH A TYR A 94 ? 35.67729 5.61215 33.36491 0.351 23.51356 H ? A ? 75 HH 1
   ATOM 2554 N B TYR A 94 ? 32.32277 11.54794 29.62108 0.402 13.94641 N ? A ? 75 N 1
   ATOM 2555 CA B TYR A 94 ? 32.85692 10.22123 29.82185 0.402 14.02039 C ? A ? 75 CA 1
   ATOM 2556 C B TYR A 94 ? 31.88097 9.29546 30.48971 0.402 15.94503 C ? A ? 75 C 1
   ATOM 2557 O B TYR A 94 ? 31.29800 9.60203 31.55256 0.402 15.11383 O ? A ? 75 O 1
   ATOM 2558 CB B TYR A 94 ? 34.11619 10.30259 30.66971 0.402 14.11496 C ? A ? 75 CB 1
   ATOM 2559 CG B TYR A 94 ? 34.62566 9.03038 31.19275 0.402 15.17027 C ? A ? 75 CG 1
   ATOM 2560 CD1 B TYR A 94 ? 35.06676 8.06807 30.28143 0.402 15.22770 C ? A ? 75 CD1 1
   ATOM 2561 CD2 B TYR A 94 ? 34.72447 8.78387 32.54466 0.402 12.99014 C ? A ? 75 CD2 1
   ATOM 2562 CE1 B TYR A 94 ? 35.59175 6.84787 30.73908 0.402 14.48738 C ? A ? 75 CE1 1
   ATOM 2563 CE2 B TYR A 94 ? 35.23030 7.60010 33.02499 0.402 16.47005 C ? A ? 75 CE2 1
   ATOM 2564 CZ B TYR A 94 ? 35.66074 6.62730 32.09301 0.402 11.75818 C ? A ? 75 CZ 1
   ATOM 2565 OH B TYR A 94 ? 36.19246 5.44253 32.59417 0.402 21.07688 O ? A ? 75 OH 1
   ATOM 2566 H B TYR A 94 ? 32.80455 12.19730 29.91401 0.402 16.84244 H ? A ? 75 H 1
   ATOM 2567 HA B TYR A 94 ? 33.06262 9.85233 28.94864 0.402 16.93121 H ? A ? 75 HA 1
   ATOM 2568 HB2 B TYR A 94 ? 34.82078 10.69199 30.12859 0.402 17.04469 H ? A ? 75 HB2 1
   ATOM 2569 HB3 B TYR A 94 ? 33.93097 10.87189 31.43292 0.402 17.04469 H ? A ? 75 HB3 1
   ATOM 2570 HD1 B TYR A 94 ? 35.01273 8.23570 29.36826 0.402 18.37999 H ? A ? 75 HD1 1
   ATOM 2571 HD2 B TYR A 94 ? 34.44205 9.43423 33.14647 0.402 15.69491 H ? A ? 75 HD2 1
   ATOM 2572 HE1 B TYR A 94 ? 35.88651 6.20272 30.13758 0.402 17.49160 H ? A ? 75 HE1 1
   ATOM 2573 HE2 B TYR A 94 ? 35.28817 7.44255 33.93972 0.402 19.87080 H ? A ? 75 HE2 1
   ATOM 2574 HH B TYR A 94 ? 36.62521 5.04523 31.99377 0.402 25.39900 H ? A ? 75 HH 1
   ATOM 2575 N D TYR A 94 ? 32.06841 12.09248 29.70548 0.248 13.41596 N ? A ? 75 N 1
   ATOM 2576 CA D TYR A 94 ? 32.70747 10.78790 29.82479 0.248 12.80108 C ? A ? 75 CA 1
   ATOM 2577 C D TYR A 94 ? 31.81053 9.78291 30.49832 0.248 14.93980 C ? A ? 75 C 1
   ATOM 2578 O D TYR A 94 ? 31.27740 10.05667 31.59940 0.248 12.66193 O ? A ? 75 O 1
   ATOM 2579 CB D TYR A 94 ? 33.98623 10.95645 30.65881 0.248 14.19160 C ? A ? 75 CB 1
   ATOM 2580 CG D TYR A 94 ? 34.52534 9.67171 31.26702 0.248 12.16292 C ? A ? 75 CG 1
   ATOM 2581 CD1 D TYR A 94 ? 35.01740 8.66815 30.43743 0.248 14.95788 C ? A ? 75 CD1 1
   ATOM 2582 CD2 D TYR A 94 ? 34.62116 9.48480 32.64342 0.248 16.35180 C ? A ? 75 CD2 1
   ATOM 2583 CE1 D TYR A 94 ? 35.55413 7.49633 31.00512 0.248 12.79503 C ? A ? 75 CE1 1
   ATOM 2584 CE2 D TYR A 94 ? 35.13747 8.31495 33.19956 0.248 14.80628 C ? A ? 75 CE2 1
   ATOM 2585 CZ D TYR A 94 ? 35.60625 7.31784 32.36154 0.248 14.34616 C ? A ? 75 CZ 1
   ATOM 2586 OH D TYR A 94 ? 36.14948 6.18359 32.96680 0.248 16.38509 O ? A ? 75 OH 1
   ATOM 2587 H D TYR A 94 ? 32.40409 12.69948 30.21387 0.248 16.20590 H ? A ? 75 H 1
   ATOM 2588 HA D TYR A 94 ? 32.91025 10.44843 28.93905 0.248 15.46805 H ? A ? 75 HA 1
   ATOM 2589 HB2 D TYR A 94 ? 34.67993 11.32230 30.08798 0.248 17.13667 H ? A ? 75 HB2 1
   ATOM 2590 HB3 D TYR A 94 ? 33.79965 11.56834 31.38797 0.248 17.13667 H ? A ? 75 HB3 1
   ATOM 2591 HD1 D TYR A 94 ? 34.99189 8.77086 29.51347 0.248 18.05620 H ? A ? 75 HD1 1
   ATOM 2592 HD2 D TYR A 94 ? 34.33126 10.16248 33.21053 0.248 19.72891 H ? A ? 75 HD2 1
   ATOM 2593 HE1 D TYR A 94 ? 35.88052 6.82870 30.44598 0.248 15.46078 H ? A ? 75 HE1 1
   ATOM 2594 HE2 D TYR A 94 ? 35.16655 8.20589 34.12269 0.248 17.87428 H ? A ? 75 HE2 1
   ATOM 2595 HH D TYR A 94 ? 36.33519 5.60796 32.38390 0.248 19.76885 H ? A ? 75 HH 1
   ATOM 2596 N A ASN A 95 ? 31.75423 8.41001 29.91008 0.350 15.77136 N ? A ? 76 N 1
   ATOM 2597 CA A ASN A 95 ? 30.84843 7.42483 30.50757 0.350 18.87084 C ? A ? 76 CA 1
   ATOM 2598 C A ASN A 95 ? 31.60781 6.17042 30.90613 0.350 17.29260 C ? A ? 76 C 1
   ATOM 2599 O A ASN A 95 ? 32.09002 5.44913 30.02168 0.350 19.83256 O ? A ? 76 O 1
   ATOM 2600 CB A ASN A 95 ? 29.74464 7.02460 29.52461 0.350 17.88042 C ? A ? 76 CB 1
   ATOM 2601 CG A ASN A 95 ? 28.85969 5.90220 30.07126 0.350 18.69049 C ? A ? 76 CG 1
   ATOM 2602 OD1 A ASN A 95 ? 29.19119 4.69106 29.98385 0.350 16.18703 O ? A ? 76 OD1 1
   ATOM 2603 ND2 A ASN A 95 ? 27.67629 6.30415 30.60965 0.350 21.19225 N ? A ? 76 ND2 1
   ATOM 2604 H A ASN A 95 ? 32.28496 8.07834 29.32024 0.351 19.03238 H ? A ? 76 H 1
   ATOM 2605 HA A ASN A 95 ? 30.47527 7.82962 31.30619 0.351 22.75176 H ? A ? 76 HA 1
   ATOM 2606 HB2 A ASN A 95 ? 29.18145 7.79444 29.34835 0.351 21.56325 H ? A ? 76 HB2 1
   ATOM 2607 HB3 A ASN A 95 ? 30.15044 6.71463 28.69990 0.351 21.56325 H ? A ? 76 HB3 1
   ATOM 2608 HD21 A ASN A 95 ? 27.13225 5.72280 30.93471 0.351 25.53744 H ? A ? 76 HD21 1
   ATOM 2609 HD22 A ASN A 95 ? 27.47246 7.13950 30.62483 0.351 25.53744 H ? A ? 76 HD22 1
   ATOM 2610 N B ASN A 95 ? 31.70895 8.13176 29.86752 0.402 15.27491 N ? A ? 76 N 1
   ATOM 2611 CA B ASN A 95 ? 30.86477 7.07101 30.39487 0.402 18.55868 C ? A ? 76 CA 1
   ATOM 2612 C B ASN A 95 ? 31.80400 5.99694 30.92895 0.402 17.51084 C ? A ? 76 C 1
   ATOM 2613 O B ASN A 95 ? 32.55108 5.39770 30.15250 0.402 16.74167 O ? A ? 76 O 1
   ATOM 2614 CB B ASN A 95 ? 29.98558 6.54547 29.27534 0.402 20.81863 C ? A ? 76 CB 1
   ATOM 2615 CG B ASN A 95 ? 28.97905 5.53332 29.78714 0.402 16.36703 C ? A ? 76 CG 1
   ATOM 2616 OD1 B ASN A 95 ? 29.23204 4.80422 30.79626 0.402 19.54820 O ? A ? 76 OD1 1
   ATOM 2617 ND2 B ASN A 95 ? 27.79750 5.50891 29.15792 0.402 25.67190 N ? A ? 76 ND2 1
   ATOM 2618 H B ASN A 95 ? 32.08213 7.93144 29.11905 0.402 18.43664 H ? A ? 76 H 1
   ATOM 2619 HA B ASN A 95 ? 30.29861 7.37677 31.12074 0.402 22.37717 H ? A ? 76 HA 1
   ATOM 2620 HB2 B ASN A 95 ? 29.49971 7.28367 28.87548 0.402 25.08911 H ? A ? 76 HB2 1
   ATOM 2621 HB3 B ASN A 95 ? 30.54058 6.11310 28.60756 0.402 25.08911 H ? A ? 76 HB3 1
   ATOM 2622 HD21 B ASN A 95 ? 27.18915 4.95433 29.40683 0.402 30.91302 H ? A ? 76 HD21 1
   ATOM 2623 HD22 B ASN A 95 ? 27.64690 6.04780 28.50485 0.402 30.91302 H ? A ? 76 HD22 1
   ATOM 2624 N D ASN A 95 ? 31.58444 8.63715 29.81860 0.248 15.41841 N ? A ? 76 N 1
   ATOM 2625 CA D ASN A 95 ? 30.75175 7.55848 30.35574 0.248 18.68744 C ? A ? 76 CA 1
   ATOM 2626 C D ASN A 95 ? 31.60354 6.34921 30.72131 0.248 18.02082 C ? A ? 76 C 1
   ATOM 2627 O D ASN A 95 ? 32.28740 5.79035 29.85013 0.248 16.16392 O ? A ? 76 O 1
   ATOM 2628 CB D ASN A 95 ? 29.65182 7.13752 29.37174 0.248 17.70303 C ? A ? 76 CB 1
   ATOM 2629 CG D ASN A 95 ? 28.62751 6.16563 30.01116 0.248 21.21097 C ? A ? 76 CG 1
   ATOM 2630 OD1 D ASN A 95 ? 28.99070 5.37314 30.84421 0.248 17.07587 O ? A ? 76 OD1 1
   ATOM 2631 ND2 D ASN A 95 ? 27.33753 6.26454 29.64621 0.248 17.24149 N ? A ? 76 ND2 1
   ATOM 2632 H D ASN A 95 ? 31.90887 8.46930 29.04003 0.248 18.60884 H ? A ? 76 H 1
   ATOM 2633 HA D ASN A 95 ? 30.33867 7.89309 31.16710 0.248 22.53167 H ? A ? 76 HA 1
   ATOM 2634 HB2 D ASN A 95 ? 29.17314 7.92690 29.07400 0.248 21.35039 H ? A ? 76 HB2 1
   ATOM 2635 HB3 D ASN A 95 ? 30.05865 6.69042 28.61313 0.248 21.35039 H ? A ? 76 HB3 1
   ATOM 2636 HD21 D ASN A 95 ? 26.75211 5.73551 29.98828 0.248 20.79653 H ? A ? 76 HD21 1
   ATOM 2637 HD22 D ASN A 95 ? 27.09768 6.85684 29.07068 0.248 20.79653 H ? A ? 76 HD22 1
   ATOM 2638 N A SER A 96 ? 31.76579 5.94048 32.21302 0.350 18.29095 N ? A ? 77 N 1
   ATOM 2639 CA A SER A 96 ? 32.68171 4.91896 32.71299 0.350 19.25154 C ? A ? 77 CA 1
   ATOM 2640 C A SER A 96 ? 32.28071 3.48566 32.36131 0.350 21.72899 C ? A ? 77 C 1
   ATOM 2641 O A SER A 96 ? 33.12685 2.58837 32.42578 0.350 21.90680 O ? A ? 77 O 1
   ATOM 2642 CB A SER A 96 ? 32.85410 5.04306 34.22475 0.350 21.97453 C ? A ? 77 CB 1
   ATOM 2643 OG A SER A 96 ? 31.63944 4.72896 34.89150 0.350 21.09993 O ? A ? 77 OG 1
   ATOM 2644 H A SER A 96 ? 31.35025 6.36661 32.83379 0.351 22.05589 H ? A ? 77 H 1
   ATOM 2645 HA A SER A 96 ? 33.53888 5.08340 32.28978 0.351 23.20859 H ? A ? 77 HA 1
   ATOM 2646 HB2 A SER A 96 ? 33.54453 4.42749 34.51679 0.351 26.47618 H ? A ? 77 HB2 1
   ATOM 2647 HB3 A SER A 96 ? 33.10838 5.95375 34.44124 0.351 26.47618 H ? A ? 77 HB3 1
   ATOM 2648 HG A SER A 96 ? 31.70973 4.89787 35.71134 0.351 25.42666 H ? A ? 77 HG 1
   ATOM 2649 N B SER A 96 ? 31.86753 5.83063 32.24845 0.402 17.93233 N ? A ? 77 N 1
   ATOM 2650 CA B SER A 96 ? 32.77017 4.85654 32.85420 0.402 19.41369 C ? A ? 77 CA 1
   ATOM 2651 C B SER A 96 ? 32.33104 3.40908 32.64332 0.402 22.52940 C ? A ? 77 C 1
   ATOM 2652 O B SER A 96 ? 33.07989 2.49719 33.05222 0.402 22.18335 O ? A ? 77 O 1
   ATOM 2653 CB B SER A 96 ? 32.98146 5.18816 34.32432 0.402 22.12979 C ? A ? 77 CB 1
   ATOM 2654 OG B SER A 96 ? 31.84060 5.77664 34.88992 0.402 30.90461 O ? A ? 77 OG 1
   ATOM 2655 H B SER A 96 ? 31.39623 6.27152 32.81687 0.402 21.62554 H ? A ? 77 H 1
   ATOM 2656 HA B SER A 96 ? 33.64117 4.92499 32.43281 0.402 23.40317 H ? A ? 77 HA 1
   ATOM 2657 HB2 B SER A 96 ? 33.18141 4.36916 34.80408 0.402 26.66249 H ? A ? 77 HB2 1
   ATOM 2658 HB3 B SER A 96 ? 33.72388 5.80763 34.40163 0.402 26.66249 H ? A ? 77 HB3 1
   ATOM 2659 HG B SER A 96 ? 31.96125 5.90616 35.71106 0.402 37.19228 H ? A ? 77 HG 1
   ATOM 2660 N D SER A 96 ? 31.60532 5.98502 32.00315 0.248 18.69757 N ? A ? 77 N 1
   ATOM 2661 CA D SER A 96 ? 32.44038 4.87743 32.45056 0.248 17.98749 C ? A ? 77 CA 1
   ATOM 2662 C D SER A 96 ? 31.86606 3.51320 32.08187 0.248 21.88875 C ? A ? 77 C 1
   ATOM 2663 O D SER A 96 ? 32.61531 2.53114 32.03431 0.248 21.05956 O ? A ? 77 O 1
   ATOM 2664 CB D SER A 96 ? 32.72292 4.91316 33.95538 0.248 21.32793 C ? A ? 77 CB 1
   ATOM 2665 OG D SER A 96 ? 31.53914 4.68622 34.71957 0.248 21.58183 O ? A ? 77 OG 1
   ATOM 2666 H D SER A 96 ? 31.13892 6.35829 32.62180 0.248 22.54383 H ? A ? 77 H 1
   ATOM 2667 HA D SER A 96 ? 33.29790 4.98822 32.01093 0.248 21.69174 H ? A ? 77 HA 1
   ATOM 2668 HB2 D SER A 96 ? 33.36952 4.22217 34.16835 0.248 25.70026 H ? A ? 77 HB2 1
   ATOM 2669 HB3 D SER A 96 ? 33.08097 5.78482 34.18542 0.248 25.70026 H ? A ? 77 HB3 1
   ATOM 2670 HG D SER A 96 ? 31.74173 4.44771 35.49910 0.248 26.00494 H ? A ? 77 HG 1
   ATOM 2671 N A ASN A 97 ? 31.01646 3.23063 32.03099 0.350 19.38446 N ? A ? 78 N 1
   ATOM 2672 CA A ASN A 97 ? 30.63243 1.85180 31.74278 0.350 22.64367 C ? A ? 78 CA 1
   ATOM 2673 C A ASN A 97 ? 30.91151 1.43638 30.30473 0.350 21.57091 C ? A ? 78 C 1
   ATOM 2674 O A ASN A 97 ? 31.16987 0.25174 30.04082 0.350 25.48486 O ? A ? 78 O 1
   ATOM 2675 CB A ASN A 97 ? 29.16449 1.63324 32.01396 0.350 25.13914 C ? A ? 78 CB 1
   ATOM 2676 CG A ASN A 97 ? 28.88849 1.26472 33.42956 0.350 30.75496 C ? A ? 78 CG 1
   ATOM 2677 OD1 A ASN A 97 ? 29.53646 0.37953 34.00746 0.350 33.20762 O ? A ? 78 OD1 1
   ATOM 2678 ND2 A ASN A 97 ? 27.94290 1.96363 34.01867 0.350 28.04667 N ? A ? 78 ND2 1
   ATOM 2679 H A ASN A 97 ? 30.38755 3.81394 31.96919 0.351 23.36810 H ? A ? 78 H 1
   ATOM 2680 HA A ASN A 97 ? 31.15495 1.29022 32.33651 0.351 27.27915 H ? A ? 78 HA 1
   ATOM 2681 HB2 A ASN A 97 ? 28.68162 2.45124 31.81747 0.351 30.27371 H ? A ? 78 HB2 1
   ATOM 2682 HB3 A ASN A 97 ? 28.84236 0.91387 31.44859 0.351 30.27371 H ? A ? 78 HB3 1
   ATOM 2683 HD21 A ASN A 97 ? 27.73435 1.80087 34.83697 0.351 33.76276 H ? A ? 78 HD21 1
   ATOM 2684 HD22 A ASN A 97 ? 27.53312 2.58340 33.58559 0.351 33.76276 H ? A ? 78 HD22 1
   ATOM 2685 N B ASN A 97 ? 31.13245 3.18773 32.06391 0.402 19.29704 N ? A ? 78 N 1
   ATOM 2686 CA B ASN A 97 ? 30.65831 1.88798 31.57776 0.402 22.20387 C ? A ? 78 CA 1
   ATOM 2687 C B ASN A 97 ? 31.05643 1.59433 30.12119 0.402 21.54801 C ? A ? 78 C 1
   ATOM 2688 O B ASN A 97 ? 31.61341 0.52475 29.81983 0.402 25.06659 O ? A ? 78 O 1
   ATOM 2689 CB B ASN A 97 ? 29.12418 1.75828 31.70137 0.402 25.78643 C ? A ? 78 CB 1
   ATOM 2690 CG B ASN A 97 ? 28.57246 2.24996 33.03862 0.402 27.09455 C ? A ? 78 CG 1
   ATOM 2691 OD1 B ASN A 97 ? 27.56793 2.92898 33.07942 0.402 30.04691 O ? A ? 78 OD1 1
   ATOM 2692 ND2 B ASN A 97 ? 29.18912 1.84088 34.11982 0.402 28.90560 N ? A ? 78 ND2 1
   ATOM 2693 H B ASN A 97 ? 30.55171 3.80934 31.93767 0.402 23.26320 H ? A ? 78 H 1
   ATOM 2694 HA B ASN A 97 ? 31.07308 1.22484 32.15144 0.402 26.75138 H ? A ? 78 HA 1
   ATOM 2695 HB2 B ASN A 97 ? 28.70861 2.28253 30.99898 0.402 31.05047 H ? A ? 78 HB2 1
   ATOM 2696 HB3 B ASN A 97 ? 28.88084 0.82413 31.60626 0.402 31.05047 H ? A ? 78 HB3 1
   ATOM 2697 HD21 B ASN A 97 ? 28.91249 2.09306 34.89408 0.402 34.79346 H ? A ? 78 HD21 1
   ATOM 2698 HD22 B ASN A 97 ? 29.87052 1.32018 34.05525 0.402 34.79346 H ? A ? 78 HD22 1
   ATOM 2699 N D ASN A 97 ? 30.56346 3.42676 31.81027 0.248 19.80677 N ? A ? 78 N 1
   ATOM 2700 CA D ASN A 97 ? 30.00279 2.12214 31.47587 0.248 23.10011 C ? A ? 78 CA 1
   ATOM 2701 C D ASN A 97 ? 30.34878 1.71801 30.04830 0.248 20.90545 C ? A ? 78 C 1
   ATOM 2702 O D ASN A 97 ? 30.32770 0.52458 29.71524 0.248 22.74813 O ? A ? 78 O 1
   ATOM 2703 CB D ASN A 97 ? 28.46030 2.13007 31.56132 0.248 17.28173 C ? A ? 78 CB 1
   ATOM 2704 CG D ASN A 97 ? 27.87329 0.72161 31.40817 0.248 29.95017 C ? A ? 78 CG 1
   ATOM 2705 OD1 D ASN A 97 ? 28.59913 -0.27932 31.47637 0.248 33.49872 O ? A ? 78 OD1 1
   ATOM 2706 ND2 D ASN A 97 ? 26.54719 0.64040 31.21300 0.248 36.66578 N ? A ? 78 ND2 1
   ATOM 2707 H D ASN A 97 ? 30.00686 4.08235 31.81306 0.248 23.87487 H ? A ? 78 H 1
   ATOM 2708 HA D ASN A 97 ? 30.35793 1.48850 32.11875 0.248 27.82688 H ? A ? 78 HA 1
   ATOM 2709 HB2 D ASN A 97 ? 28.18980 2.47974 32.42472 0.248 20.84482 H ? A ? 78 HB2 1
   ATOM 2710 HB3 D ASN A 97 ? 28.10371 2.68669 30.85145 0.248 20.84482 H ? A ? 78 HB3 1
   ATOM 2711 HD21 D ASN A 97 ? 26.17228 -0.12816 31.12156 0.248 44.10568 H ? A ? 78 HD21 1
   ATOM 2712 HD22 D ASN A 97 ? 26.07282 1.35695 31.17945 0.248 44.10568 H ? A ? 78 HD22 1
   ATOM 2713 N A THR A 98 ? 30.83152 2.36046 29.36506 0.350 18.91340 N ? A ? 79 N 1
   ATOM 2714 CA A THR A 98 ? 31.06830 2.08483 27.96746 0.350 19.82452 C ? A ? 79 CA 1
   ATOM 2715 C A THR A 98 ? 32.39851 2.60522 27.48498 0.350 18.61879 C ? A ? 79 C 1
   ATOM 2716 O A THR A 98 ? 32.70753 2.42774 26.29642 0.350 20.17625 O ? A ? 79 O 1
   ATOM 2717 CB A THR A 98 ? 30.03262 2.83027 27.13793 0.350 19.20647 C ? A ? 79 CB 1
   ATOM 2718 OG1 A THR A 98 ? 30.13823 4.23393 27.40376 0.350 20.10547 O ? A ? 79 OG1 1
   ATOM 2719 CG2 A THR A 98 ? 28.59289 2.32873 27.55244 0.350 18.40332 C ? A ? 79 CG2 1
   ATOM 2720 H A THR A 98 ? 30.63448 3.18309 29.52012 0.351 22.80283 H ? A ? 79 H 1
   ATOM 2721 HA A THR A 98 ? 31.01134 1.12627 27.83027 0.351 23.89617 H ? A ? 79 HA 1
   ATOM 2722 HB A THR A 98 ? 30.17064 2.67327 26.19072 0.351 23.15451 H ? A ? 79 HB 1
   ATOM 2723 HG1 A THR A 98 ? 30.01288 4.38177 28.22109 0.351 24.23331 H ? A ? 79 HG1 1
   ATOM 2724 HG21 A THR A 98 ? 27.92437 2.72036 26.96883 0.351 22.19073 H ? A ? 79 HG21 1
   ATOM 2725 HG22 A THR A 98 ? 28.54513 1.36248 27.48197 0.351 22.19073 H ? A ? 79 HG22 1
   ATOM 2726 HG23 A THR A 98 ? 28.40221 2.58743 28.46766 0.351 22.19073 H ? A ? 79 HG23 1
   ATOM 2727 N B THR A 98 ? 30.74404 2.49040 29.18778 0.402 19.08688 N ? A ? 79 N 1
   ATOM 2728 CA B THR A 98 ? 31.05331 2.23186 27.78257 0.402 19.70889 C ? A ? 79 CA 1
   ATOM 2729 C B THR A 98 ? 32.48621 2.62593 27.40942 0.402 18.53889 C ? A ? 79 C 1
   ATOM 2730 O B THR A 98 ? 33.08352 1.98979 26.53999 0.402 19.67571 O ? A ? 79 O 1
   ATOM 2731 CB B THR A 98 ? 30.10224 2.97699 26.84926 0.402 17.83382 C ? A ? 79 CB 1
   ATOM 2732 OG1 B THR A 98 ? 30.26254 4.40116 26.96387 0.402 20.10614 O ? A ? 79 OG1 1
   ATOM 2733 CG2 B THR A 98 ? 28.56994 2.62114 27.16763 0.402 18.91751 C ? A ? 79 CG2 1
   ATOM 2734 H B THR A 98 ? 30.35866 3.24407 29.33965 0.402 23.01100 H ? A ? 79 H 1
   ATOM 2735 HA B THR A 98 ? 30.93330 1.27960 27.64228 0.402 23.75742 H ? A ? 79 HA 1
   ATOM 2736 HB B THR A 98 ? 30.31378 2.70087 25.94378 0.402 21.50733 H ? A ? 79 HB 1
   ATOM 2737 HG1 B THR A 98 ? 29.81176 4.78964 26.37102 0.402 24.23412 H ? A ? 79 HG1 1
   ATOM 2738 HG21 B THR A 98 ? 27.98950 3.03664 26.51087 0.402 22.80776 H ? A ? 79 HG21 1
   ATOM 2739 HG22 B THR A 98 ? 28.43979 1.66031 27.13973 0.402 22.80776 H ? A ? 79 HG22 1
   ATOM 2740 HG23 B THR A 98 ? 28.33033 2.94579 28.04973 0.402 22.80776 H ? A ? 79 HG23 1
   ATOM 2741 N D THR A 98 ? 30.53859 2.70877 29.16708 0.248 19.13966 N ? A ? 79 N 1
   ATOM 2742 CA D THR A 98 ? 30.83337 2.46938 27.76556 0.248 18.55070 C ? A ? 79 CA 1
   ATOM 2743 C D THR A 98 ? 32.23632 2.88479 27.36412 0.248 18.31209 C ? A ? 79 C 1
   ATOM 2744 O D THR A 98 ? 32.60011 2.68019 26.19612 0.248 19.86996 O ? A ? 79 O 1
   ATOM 2745 CB D THR A 98 ? 29.83658 3.19747 26.86204 0.248 19.57484 C ? A ? 79 CB 1
   ATOM 2746 OG1 D THR A 98 ? 29.87443 4.61614 27.07915 0.248 17.15236 O ? A ? 79 OG1 1
   ATOM 2747 CG2 D THR A 98 ? 28.39607 2.71848 27.17813 0.248 18.78400 C ? A ? 79 CG2 1
   ATOM 2748 H D THR A 98 ? 30.49906 3.54357 29.36991 0.248 23.07434 H ? A ? 79 H 1
   ATOM 2749 HA D THR A 98 ? 30.73957 1.51673 27.60884 0.248 22.36759 H ? A ? 79 HA 1
   ATOM 2750 HB D THR A 98 ? 30.06876 3.00732 25.93963 0.248 23.59656 H ? A ? 79 HB 1
   ATOM 2751 HG1 D THR A 98 ? 29.77741 5.02111 26.34964 0.248 20.68957 H ? A ? 79 HG1 1
   ATOM 2752 HG21 D THR A 98 ? 27.76438 3.15132 26.58272 0.248 22.64754 H ? A ? 79 HG21 1
   ATOM 2753 HG22 D THR A 98 ? 28.33248 1.75780 27.06006 0.248 22.64754 H ? A ? 79 HG22 1
   ATOM 2754 HG23 D THR A 98 ? 28.16675 2.93889 28.09450 0.248 22.64754 H ? A ? 79 HG23 1
   ATOM 2755 N A LEU A 99 ? 33.10522 3.34430 28.33425 0.350 17.34550 N ? A ? 80 N 1
   ATOM 2756 CA A LEU A 99 ? 34.35233 4.02440 27.97913 0.350 17.39273 C ? A ? 80 CA 1
   ATOM 2757 C A LEU A 99 ? 34.20584 4.93333 26.75870 0.350 15.18915 C ? A ? 80 C 1
   ATOM 2758 O A LEU A 99 ? 35.20438 5.34225 26.15622 0.350 15.33672 O ? A ? 80 O 1
   ATOM 2759 CB A LEU A 99 ? 35.52456 3.03962 27.82376 0.350 18.34565 C ? A ? 80 CB 1
   ATOM 2760 CG A LEU A 99 ? 35.66223 2.16431 29.06424 0.350 20.81720 C ? A ? 80 CG 1
   ATOM 2761 CD1 A LEU A 99 ? 36.92842 1.20336 28.96550 0.350 13.65140 C ? A ? 80 CD1 1
   ATOM 2762 CD2 A LEU A 99 ? 35.80623 2.96151 30.29009 0.350 14.38594 C ? A ? 80 CD2 1
   ATOM 2763 H A LEU A 99 ? 32.87576 3.47283 29.15304 0.351 20.92134 H ? A ? 80 H 1
   ATOM 2764 HA A LEU A 99 ? 34.58766 4.60895 28.71656 0.351 20.97802 H ? A ? 80 HA 1
   ATOM 2765 HB2 A LEU A 99 ? 35.36571 2.46705 27.05706 0.351 22.12153 H ? A ? 80 HB2 1
   ATOM 2766 HB3 A LEU A 99 ? 36.34909 3.53585 27.70209 0.351 22.12153 H ? A ? 80 HB3 1
   ATOM 2767 HG A LEU A 99 ? 34.84913 1.63779 29.11466 0.351 25.08739 H ? A ? 80 HG 1
   ATOM 2768 HD11 A LEU A 99 ? 37.00591 0.69742 29.78947 0.351 16.48842 H ? A ? 80 HD11 1
   ATOM 2769 HD12 A LEU A 99 ? 36.80856 0.59902 28.21630 0.351 16.48842 H ? A ? 80 HD12 1
   ATOM 2770 HD13 A LEU A 99 ? 37.72401 1.74199 28.83201 0.351 16.48842 H ? A ? 80 HD13 1
   ATOM 2771 HD21 A LEU A 99 ? 36.12280 2.38726 31.00488 0.351 17.36987 H ? A ? 80 HD21 1
   ATOM 2772 HD22 A LEU A 99 ? 36.44513 3.67370 30.13041 0.351 17.36987 H ? A ? 80 HD22 1
   ATOM 2773 HD23 A LEU A 99 ? 34.94362 3.33758 30.52538 0.351 17.36987 H ? A ? 80 HD23 1
   ATOM 2774 N B LEU A 99 ? 32.94707 3.75469 27.96027 0.402 18.13721 N ? A ? 80 N 1
   ATOM 2775 CA B LEU A 99 ? 34.23994 4.40591 27.70157 0.402 18.00697 C ? A ? 80 CA 1
   ATOM 2776 C B LEU A 99 ? 34.17102 5.40209 26.52247 0.402 16.12080 C ? A ? 80 C 1
   ATOM 2777 O B LEU A 99 ? 35.19626 5.90795 26.04806 0.402 14.99295 O ? A ? 80 O 1
   ATOM 2778 CB B LEU A 99 ? 35.48168 3.44693 27.55512 0.402 19.01628 C ? A ? 80 CB 1
   ATOM 2779 CG B LEU A 99 ? 36.01953 2.75384 28.80359 0.402 21.76023 C ? A ? 80 CG 1
   ATOM 2780 CD1 B LEU A 99 ? 37.33024 1.94828 28.50580 0.402 17.41940 C ? A ? 80 CD1 1
   ATOM 2781 CD2 B LEU A 99 ? 36.23049 3.68259 29.93540 0.402 15.95068 C ? A ? 80 CD2 1
   ATOM 2782 H B LEU A 99 ? 32.49231 4.20247 28.53671 0.402 21.87140 H ? A ? 80 H 1
   ATOM 2783 HA B LEU A 99 ? 34.41940 4.89900 28.51739 0.402 21.71511 H ? A ? 80 HA 1
   ATOM 2784 HB2 B LEU A 99 ? 35.23641 2.74409 26.93321 0.402 22.92628 H ? A ? 80 HB2 1
   ATOM 2785 HB3 B LEU A 99 ? 36.21377 3.97000 27.19271 0.402 22.92628 H ? A ? 80 HB3 1
   ATOM 2786 HG B LEU A 99 ? 35.33498 2.12459 29.07987 0.402 26.21902 H ? A ? 80 HG 1
   ATOM 2787 HD11 B LEU A 99 ? 37.63824 1.53192 29.32597 0.402 21.01003 H ? A ? 80 HD11 1
   ATOM 2788 HD12 B LEU A 99 ? 37.13879 1.26814 27.84122 0.402 21.01003 H ? A ? 80 HD12 1
   ATOM 2789 HD13 B LEU A 99 ? 38.00612 2.55774 28.17017 0.402 21.01003 H ? A ? 80 HD13 1
   ATOM 2790 HD21 B LEU A 99 ? 36.73330 3.22677 30.62846 0.402 19.24757 H ? A ? 80 HD21 1
   ATOM 2791 HD22 B LEU A 99 ? 36.72553 4.45549 29.62163 0.402 19.24757 H ? A ? 80 HD22 1
   ATOM 2792 HD23 B LEU A 99 ? 35.36777 3.96034 30.28102 0.402 19.24757 H ? A ? 80 HD23 1
   ATOM 2793 N D LEU A 99 ? 33.00971 3.45893 28.29430 0.248 17.51879 N ? A ? 80 N 1
   ATOM 2794 CA D LEU A 99 ? 34.29329 4.10880 27.98810 0.248 17.42567 C ? A ? 80 CA 1
   ATOM 2795 C D LEU A 99 ? 34.15121 5.12586 26.85731 0.248 15.23380 C ? A ? 80 C 1
   ATOM 2796 O D LEU A 99 ? 35.11342 5.44227 26.14720 0.248 15.32442 O ? A ? 80 O 1
   ATOM 2797 CB D LEU A 99 ? 35.40615 3.09731 27.70260 0.248 18.52278 C ? A ? 80 CB 1
   ATOM 2798 CG D LEU A 99 ? 35.76604 2.25233 28.91020 0.248 21.00255 C ? A ? 80 CG 1
   ATOM 2799 CD1 D LEU A 99 ? 35.89130 0.77281 28.46567 0.248 16.25531 C ? A ? 80 CD1 1
   ATOM 2800 CD2 D LEU A 99 ? 37.08202 2.69874 29.49080 0.248 15.00590 C ? A ? 80 CD2 1
   ATOM 2801 H D LEU A 99 ? 32.80893 3.48632 29.13009 0.248 21.12929 H ? A ? 80 H 1
   ATOM 2802 HA D LEU A 99 ? 34.56859 4.59933 28.77835 0.248 21.01755 H ? A ? 80 HA 1
   ATOM 2803 HB2 D LEU A 99 ? 35.11414 2.50071 26.99570 0.248 22.33409 H ? A ? 80 HB2 1
   ATOM 2804 HB3 D LEU A 99 ? 36.20215 3.57676 27.42438 0.248 22.33409 H ? A ? 80 HB3 1
   ATOM 2805 HG D LEU A 99 ? 35.07862 2.34420 29.58837 0.248 25.30980 H ? A ? 80 HG 1
   ATOM 2806 HD11 D LEU A 99 ? 36.08336 0.22479 29.24264 0.248 19.61312 H ? A ? 80 HD11 1
   ATOM 2807 HD12 D LEU A 99 ? 35.05511 0.49255 28.06175 0.248 19.61312 H ? A ? 80 HD12 1
   ATOM 2808 HD13 D LEU A 99 ? 36.61197 0.69671 27.82089 0.248 19.61312 H ? A ? 80 HD13 1
   ATOM 2809 HD21 D LEU A 99 ? 37.30939 2.12278 30.23745 0.248 18.11383 H ? A ? 80 HD21 1
   ATOM 2810 HD22 D LEU A 99 ? 37.76621 2.63803 28.80589 0.248 18.11383 H ? A ? 80 HD22 1
   ATOM 2811 HD23 D LEU A 99 ? 36.99830 3.61622 29.79431 0.248 18.11383 H ? A ? 80 HD23 1
   ATOM 2812 N A ASN A 100 ? 32.99825 5.30265 26.39284 0.350 16.07642 N ? A ? 81 N 1
   ATOM 2813 CA A ASN A 100 ? 32.85476 6.37595 25.43182 0.350 12.30251 C ? A ? 81 CA 1
   ATOM 2814 C A ASN A 100 ? 33.41390 7.66390 26.02997 0.350 13.14617 C ? A ? 81 C 1
   ATOM 2815 O A ASN A 100 ? 33.24778 7.92406 27.22251 0.350 13.96307 O ? A ? 81 O 1
   ATOM 2816 CB A ASN A 100 ? 31.37022 6.46061 25.02099 0.350 11.48606 C ? A ? 81 CB 1
   ATOM 2817 CG A ASN A 100 ? 31.14493 7.31312 23.82656 0.350 16.33965 C ? A ? 81 CG 1
   ATOM 2818 OD1 A ASN A 100 ? 32.01532 7.54294 22.99590 0.350 16.86274 O ? A ? 81 OD1 1
   ATOM 2819 ND2 A ASN A 100 ? 29.88830 7.63358 23.60591 0.350 19.75309 N ? A ? 81 ND2 1
   ATOM 2820 H A ASN A 100 ? 32.26330 4.95842 26.67736 0.351 19.39845 H ? A ? 81 H 1
   ATOM 2821 HA A ASN A 100 ? 33.35623 6.22738 24.61490 0.351 14.86976 H ? A ? 81 HA 1
   ATOM 2822 HB2 A ASN A 100 ? 31.04880 5.56863 24.81616 0.351 13.89002 H ? A ? 81 HB2 1
   ATOM 2823 HB3 A ASN A 100 ? 30.86093 6.83608 25.75621 0.351 13.89002 H ? A ? 81 HB3 1
   ATOM 2824 HD21 A ASN A 100 ? 29.68208 8.12561 22.93138 0.351 23.81046 H ? A ? 81 HD21 1
   ATOM 2825 HD22 A ASN A 100 ? 29.27301 7.35106 24.13618 0.351 23.81046 H ? A ? 81 HD22 1
   ATOM 2826 N B ASN A 100 ? 32.96663 5.77379 26.08520 0.402 12.03235 N ? A ? 81 N 1
   ATOM 2827 CA B ASN A 100 ? 32.85656 6.85893 25.12498 0.402 14.64605 C ? A ? 81 CA 1
   ATOM 2828 C B ASN A 100 ? 33.40473 8.15091 25.74669 0.402 12.35255 C ? A ? 81 C 1
   ATOM 2829 O B ASN A 100 ? 33.11011 8.47440 26.89124 0.402 14.07027 O ? A ? 81 O 1
   ATOM 2830 CB B ASN A 100 ? 31.39626 6.99878 24.71533 0.402 12.04187 C ? A ? 81 CB 1
   ATOM 2831 CG B ASN A 100 ? 31.20085 7.96088 23.56848 0.402 14.92533 C ? A ? 81 CG 1
   ATOM 2832 OD1 B ASN A 100 ? 31.99306 7.99365 22.58121 0.402 13.36011 O ? A ? 81 OD1 1
   ATOM 2833 ND2 B ASN A 100 ? 30.05762 8.66822 23.57066 0.402 19.33880 N ? A ? 81 ND2 1
   ATOM 2834 H B ASN A 100 ? 32.22035 5.42026 26.32539 0.402 14.54556 H ? A ? 81 H 1
   ATOM 2835 HA B ASN A 100 ? 33.37347 6.68353 24.32314 0.402 17.68201 H ? A ? 81 HA 1
   ATOM 2836 HB2 B ASN A 100 ? 31.06088 6.13137 24.43959 0.402 14.55699 H ? A ? 81 HB2 1
   ATOM 2837 HB3 B ASN A 100 ? 30.88570 7.32660 25.47213 0.402 14.55699 H ? A ? 81 HB3 1
   ATOM 2838 HD21 B ASN A 100 ? 29.89833 9.22998 22.93926 0.402 23.31331 H ? A ? 81 HD21 1
   ATOM 2839 HD22 B ASN A 100 ? 29.48558 8.55896 24.20345 0.402 23.31331 H ? A ? 81 HD22 1
   ATOM 2840 N D ASN A 100 ? 32.95873 5.67930 26.68682 0.248 15.61482 N ? A ? 81 N 1
   ATOM 2841 CA D ASN A 100 ? 32.80794 6.69921 25.67356 0.248 13.01490 C ? A ? 81 CA 1
   ATOM 2842 C D ASN A 100 ? 33.45507 8.00423 26.13405 0.248 12.56100 C ? A ? 81 C 1
   ATOM 2843 O D ASN A 100 ? 33.39440 8.35837 27.31271 0.248 14.69942 O ? A ? 81 O 1
   ATOM 2844 CB D ASN A 100 ? 31.33412 6.95225 25.38182 0.248 14.89584 C ? A ? 81 CB 1
   ATOM 2845 CG D ASN A 100 ? 31.13916 7.55110 24.07198 0.248 14.84192 C ? A ? 81 CG 1
   ATOM 2846 OD1 D ASN A 100 ? 31.75364 7.09675 23.09650 0.248 12.14964 O ? A ? 81 OD1 1
   ATOM 2847 ND2 D ASN A 100 ? 30.23052 8.51228 23.97760 0.248 18.74120 N ? A ? 81 ND2 1
   ATOM 2848 H D ASN A 100 ? 32.24846 5.48579 27.13142 0.248 18.84453 H ? A ? 81 H 1
   ATOM 2849 HA D ASN A 100 ? 33.23836 6.39867 24.85789 0.248 15.72463 H ? A ? 81 HA 1
   ATOM 2850 HB2 D ASN A 100 ? 30.85406 6.10971 25.40554 0.248 17.98175 H ? A ? 81 HB2 1
   ATOM 2851 HB3 D ASN A 100 ? 30.97517 7.55751 26.04944 0.248 17.98175 H ? A ? 81 HB3 1
   ATOM 2852 HD21 D ASN A 100 ? 30.08426 8.89290 23.22041 0.248 22.59619 H ? A ? 81 HD21 1
   ATOM 2853 HD22 D ASN A 100 ? 29.78749 8.75503 24.67358 0.248 22.59619 H ? A ? 81 HD22 1
   ATOM 2854 N A ASN A 101 ? 34.08409 8.44402 25.19346 0.350 12.23432 N ? A ? 82 N 1
   ATOM 2855 CA A ASN A 101 ? 34.73300 9.69215 25.63970 0.350 13.08902 C ? A ? 82 CA 1
   ATOM 2856 C A ASN A 101 ? 35.82166 9.42735 26.69932 0.350 11.69089 C ? A ? 82 C 1
   ATOM 2857 O A ASN A 101 ? 35.95115 10.16809 27.68436 0.350 12.53529 O ? A ? 82 O 1
   ATOM 2858 CB A ASN A 101 ? 33.78099 10.76579 26.16704 0.350 13.01317 C ? A ? 82 CB 1
   ATOM 2859 CG A ASN A 101 ? 32.72751 11.16642 25.13917 0.350 15.58953 C ? A ? 82 CG 1
   ATOM 2860 OD1 A ASN A 101 ? 33.00332 11.77380 24.09378 0.350 14.43589 O ? A ? 82 OD1 1
   ATOM 2861 ND2 A ASN A 101 ? 31.47655 10.84182 25.48102 0.350 15.33053 N ? A ? 82 ND2 1
   ATOM 2862 H A ASN A 101 ? 34.18373 8.27993 24.35516 0.351 14.78793 H ? A ? 82 H 1
   ATOM 2863 HA A ASN A 101 ? 35.13788 10.05070 24.83446 0.351 15.81357 H ? A ? 82 HA 1
   ATOM 2864 HB2 A ASN A 101 ? 33.32255 10.42576 26.95133 0.351 15.72255 H ? A ? 82 HB2 1
   ATOM 2865 HB3 A ASN A 101 ? 34.29213 11.55702 26.39853 0.351 15.72255 H ? A ? 82 HB3 1
   ATOM 2866 HD21 A ASN A 101 ? 30.82363 11.03323 24.95504 0.351 18.50338 H ? A ? 82 HD21 1
   ATOM 2867 HD22 A ASN A 101 ? 31.32472 10.44159 26.22692 0.351 18.50338 H ? A ? 82 HD22 1
   ATOM 2868 N B ASN A 101 ? 34.12658 8.92901 24.95007 0.402 13.48862 N ? A ? 82 N 1
   ATOM 2869 CA B ASN A 101 ? 34.79836 10.13923 25.43996 0.402 13.15586 C ? A ? 82 CA 1
   ATOM 2870 C B ASN A 101 ? 35.84961 9.83959 26.53153 0.402 12.71908 C ? A ? 82 C 1
   ATOM 2871 O B ASN A 101 ? 35.89913 10.52234 27.56521 0.402 12.29670 O ? A ? 82 O 1
   ATOM 2872 CB B ASN A 101 ? 33.80010 11.21436 25.86917 0.402 14.34982 C ? A ? 82 CB 1
   ATOM 2873 CG B ASN A 101 ? 32.69658 11.36071 24.85531 0.402 15.71282 C ? A ? 82 CG 1
   ATOM 2874 OD1 B ASN A 101 ? 32.90701 11.81404 23.71670 0.402 15.41753 O ? A ? 82 OD1 1
   ATOM 2875 ND2 B ASN A 101 ? 31.45008 10.97385 25.29173 0.402 15.44904 N ? A ? 82 ND2 1
   ATOM 2876 H B ASN A 101 ? 34.24705 8.78036 24.11162 0.402 16.29309 H ? A ? 82 H 1
   ATOM 2877 HA B ASN A 101 ? 35.29920 10.50523 24.69424 0.402 15.89378 H ? A ? 82 HA 1
   ATOM 2878 HB2 B ASN A 101 ? 33.40518 10.96716 26.71996 0.402 17.32654 H ? A ? 82 HB2 1
   ATOM 2879 HB3 B ASN A 101 ? 34.25764 12.06577 25.95069 0.402 17.32654 H ? A ? 82 HB3 1
   ATOM 2880 HD21 B ASN A 101 ? 30.77310 11.03060 24.76439 0.402 18.64559 H ? A ? 82 HD21 1
   ATOM 2881 HD22 B ASN A 101 ? 31.34809 10.67535 26.09179 0.402 18.64559 H ? A ? 82 HD22 1
   ATOM 2882 N D ASN A 101 ? 34.04481 8.72613 25.18999 0.248 13.24786 N ? A ? 82 N 1
   ATOM 2883 CA D ASN A 101 ? 34.64997 10.02545 25.45671 0.248 12.84624 C ? A ? 82 CA 1
   ATOM 2884 C D ASN A 101 ? 35.79273 9.92963 26.45772 0.248 12.89695 C ? A ? 82 C 1
   ATOM 2885 O D ASN A 101 ? 35.90900 10.80035 27.32856 0.248 10.93360 O ? A ? 82 O 1
   ATOM 2886 CB D ASN A 101 ? 33.64419 11.06835 25.93044 0.248 14.22508 C ? A ? 82 CB 1
   ATOM 2887 CG D ASN A 101 ? 32.62917 11.41817 24.87216 0.248 15.72788 C ? A ? 82 CG 1
   ATOM 2888 OD1 D ASN A 101 ? 31.45553 11.80770 25.19238 0.248 14.39358 O ? A ? 82 OD1 1
   ATOM 2889 ND2 D ASN A 101 ? 32.94932 11.13537 23.65358 0.248 12.96371 N ? A ? 82 ND2 1
   ATOM 2890 H D ASN A 101 ? 34.10924 8.48019 24.36843 0.248 16.00418 H ? A ? 82 H 1
   ATOM 2891 HA D ASN A 101 ? 35.01027 10.32760 24.60831 0.248 15.52223 H ? A ? 82 HA 1
   ATOM 2892 HB2 D ASN A 101 ? 33.16765 10.72154 26.70085 0.248 17.17684 H ? A ? 82 HB2 1
   ATOM 2893 HB3 D ASN A 101 ? 34.11875 11.87931 26.17134 0.248 17.17684 H ? A ? 82 HB3 1
   ATOM 2894 HD21 D ASN A 101 ? 32.40436 11.31515 23.01303 0.248 15.66320 H ? A ? 82 HD21 1
   ATOM 2895 HD22 D ASN A 101 ? 33.70750 10.76725 23.48254 0.248 15.66320 H ? A ? 82 HD22 1
   ATOM 2896 N A ASP A 102 ? 36.57638 8.34195 26.53083 0.350 11.40562 N ? A ? 83 N 1
   ATOM 2897 CA A ASP A 102 ? 37.65844 7.99195 27.47705 0.350 11.52572 C ? A ? 83 CA 1
   ATOM 2898 C A ASP A 102 ? 38.83147 8.90058 27.17830 0.350 12.17706 C ? A ? 83 C 1
   ATOM 2899 O A ASP A 102 ? 39.76697 8.50369 26.49508 0.350 10.08555 O ? A ? 83 O 1
   ATOM 2900 CB A ASP A 102 ? 38.04560 6.53024 27.32890 0.350 12.79741 C ? A ? 83 CB 1
   ATOM 2901 CG A ASP A 102 ? 38.95704 6.03063 28.42458 0.350 14.10721 C ? A ? 83 CG 1
   ATOM 2902 OD1 A ASP A 102 ? 39.15021 6.69602 29.48878 0.350 10.52369 O ? A ? 83 OD1 1
   ATOM 2903 OD2 A ASP A 102 ? 39.45831 4.87363 28.24254 0.350 13.08574 O ? A ? 83 OD2 1
   ATOM 2904 H A ASP A 102 ? 36.48785 7.78760 25.87933 0.351 13.79349 H ? A ? 83 H 1
   ATOM 2905 HA A ASP A 102 ? 37.35839 8.13801 28.38784 0.351 13.93761 H ? A ? 83 HA 1
   ATOM 2906 HB2 A ASP A 102 ? 37.23993 5.99029 27.34476 0.351 15.46364 H ? A ? 83 HB2 1
   ATOM 2907 HB3 A ASP A 102 ? 38.50687 6.41314 26.48367 0.351 15.46364 H ? A ? 83 HB3 1
   ATOM 2908 N B ASP A 102 ? 36.73362 8.86536 26.26921 0.402 12.57247 N ? A ? 83 N 1
   ATOM 2909 CA B ASP A 102 ? 37.78584 8.50396 27.25414 0.402 12.58040 C ? A ? 83 CA 1
   ATOM 2910 C B ASP A 102 ? 39.03107 9.36920 27.03327 0.402 9.50839 C ? A ? 83 C 1
   ATOM 2911 O B ASP A 102 ? 40.09521 8.88819 26.66927 0.402 12.60306 O ? A ? 83 O 1
   ATOM 2912 CB B ASP A 102 ? 38.12157 7.02951 27.20907 0.402 10.81577 C ? A ? 83 CB 1
   ATOM 2913 CG B ASP A 102 ? 38.90173 6.56969 28.40463 0.402 11.86915 C ? A ? 83 CG 1
   ATOM 2914 OD1 B ASP A 102 ? 39.00278 7.28174 29.39591 0.402 12.32752 O ? A ? 83 OD1 1
   ATOM 2915 OD2 B ASP A 102 ? 39.44015 5.43454 28.36853 0.402 14.06050 O ? A ? 83 OD2 1
   ATOM 2916 H B ASP A 102 ? 36.75021 8.40373 25.54380 0.402 15.19371 H ? A ? 83 H 1
   ATOM 2917 HA B ASP A 102 ? 37.43035 8.69426 28.13636 0.402 15.20323 H ? A ? 83 HA 1
   ATOM 2918 HB2 B ASP A 102 ? 37.29722 6.51939 27.17574 0.402 13.08568 H ? A ? 83 HB2 1
   ATOM 2919 HB3 B ASP A 102 ? 38.65407 6.85151 26.41808 0.402 13.08568 H ? A ? 83 HB3 1
   ATOM 2920 N D ASP A 102 ? 36.64333 8.90732 26.28819 0.248 12.63639 N ? A ? 83 N 1
   ATOM 2921 CA D ASP A 102 ? 37.74592 8.57476 27.20332 0.248 12.64501 C ? A ? 83 CA 1
   ATOM 2922 C D ASP A 102 ? 38.92814 9.48255 26.88310 0.248 9.60525 C ? A ? 83 C 1
   ATOM 2923 O D ASP A 102 ? 39.81382 9.15178 26.08289 0.248 10.40963 O ? A ? 83 O 1
   ATOM 2924 CB D ASP A 102 ? 38.10825 7.11094 27.08767 0.248 10.94533 C ? A ? 83 CB 1
   ATOM 2925 CG D ASP A 102 ? 38.87270 6.61567 28.25576 0.248 12.00939 C ? A ? 83 CG 1
   ATOM 2926 OD1 D ASP A 102 ? 39.02735 7.36078 29.22074 0.248 12.21787 O ? A ? 83 OD1 1
   ATOM 2927 OD2 D ASP A 102 ? 39.36393 5.47249 28.16993 0.248 13.78134 O ? A ? 83 OD2 1
   ATOM 2928 H D ASP A 102 ? 36.60052 8.36720 25.62033 0.248 15.27041 H ? A ? 83 H 1
   ATOM 2929 HA D ASP A 102 ? 37.47269 8.74855 28.11768 0.248 15.28076 H ? A ? 83 HA 1
   ATOM 2930 HB2 D ASP A 102 ? 37.29402 6.58829 27.01862 0.248 13.24115 H ? A ? 83 HB2 1
   ATOM 2931 HB3 D ASP A 102 ? 38.65346 6.98190 26.29584 0.248 13.24115 H ? A ? 83 HB3 1
   ATOM 2932 N A ILE A 103 ? 38.78942 10.11784 27.73710 0.350 11.03616 N ? A ? 84 N 1
   ATOM 2933 CA A ILE A 103 ? 39.81178 11.13315 27.49725 0.350 11.02766 C ? A ? 84 CA 1
   ATOM 2934 C A ILE A 103 ? 39.86039 12.11097 28.64958 0.350 11.19717 C ? A ? 84 C 1
   ATOM 2935 O A ILE A 103 ? 38.83195 12.39905 29.26610 0.350 10.55151 O ? A ? 84 O 1
   ATOM 2936 CB A ILE A 103 ? 39.60029 11.79406 26.09849 0.350 10.59358 C ? A ? 84 CB 1
   ATOM 2937 CG1 A ILE A 103 ? 40.69907 12.80825 25.78455 0.350 10.08154 C ? A ? 84 CG1 1
   ATOM 2938 CG2 A ILE A 103 ? 38.25573 12.44748 25.94181 0.350 13.95151 C ? A ? 84 CG2 1
   ATOM 2939 CD1 A ILE A 103 ? 40.77422 13.25407 24.29023 0.350 13.27485 C ? A ? 84 CD1 1
   ATOM 2940 H A ILE A 103 ? 38.16546 10.37974 28.26785 0.351 13.35014 H ? A ? 84 H 1
   ATOM 2941 HA A ILE A 103 ? 40.69222 10.72605 27.49919 0.351 13.33994 H ? A ? 84 HA 1
   ATOM 2942 HB A ILE A 103 ? 39.64509 11.06037 25.46557 0.351 12.81904 H ? A ? 84 HB 1
   ATOM 2943 HG12 A ILE A 103 ? 40.54519 13.60344 26.31830 0.351 12.20460 H ? A ? 84 HG12 1
   ATOM 2944 HG13 A ILE A 103 ? 41.55541 12.41492 26.01451 0.351 12.20460 H ? A ? 84 HG13 1
   ATOM 2945 HG21 A ILE A 103 ? 38.16566 12.77033 25.03157 0.351 16.84856 H ? A ? 84 HG21 1
   ATOM 2946 HG22 A ILE A 103 ? 37.56350 11.79496 26.13136 0.351 16.84856 H ? A ? 84 HG22 1
   ATOM 2947 HG23 A ILE A 103 ? 38.19057 13.18899 26.56376 0.351 16.84856 H ? A ? 84 HG23 1
   ATOM 2948 HD11 A ILE A 103 ? 41.60491 13.73341 24.14507 0.351 16.03656 H ? A ? 84 HD11 1
   ATOM 2949 HD12 A ILE A 103 ? 40.74310 12.46714 23.72395 0.351 16.03656 H ? A ? 84 HD12 1
   ATOM 2950 HD13 A ILE A 103 ? 40.02023 13.83220 24.09486 0.351 16.03656 H ? A ? 84 HD13 1
   ATOM 2951 N B ILE A 103 ? 38.89055 10.63749 27.37162 0.402 11.67735 N ? A ? 84 N 1
   ATOM 2952 CA B ILE A 103 ? 39.89143 11.65531 27.11886 0.402 10.91277 C ? A ? 84 CA 1
   ATOM 2953 C B ILE A 103 ? 39.87674 12.61888 28.30243 0.402 10.40468 C ? A ? 84 C 1
   ATOM 2954 O B ILE A 103 ? 38.78835 12.89801 28.83838 0.402 11.91869 O ? A ? 84 O 1
   ATOM 2955 CB B ILE A 103 ? 39.62903 12.36766 25.77532 0.402 10.42073 C ? A ? 84 CB 1
   ATOM 2956 CG1 B ILE A 103 ? 40.86462 13.22049 25.42570 0.402 10.19552 C ? A ? 84 CG1 1
   ATOM 2957 CG2 B ILE A 103 ? 38.30546 13.17907 25.83927 0.402 11.38694 C ? A ? 84 CG2 1
   ATOM 2958 CD1 B ILE A 103 ? 40.72425 13.90583 24.04674 0.402 15.08859 C ? A ? 84 CD1 1
   ATOM 2959 H B ILE A 103 ? 38.19226 10.94703 27.76680 0.402 14.11956 H ? A ? 84 H 1
   ATOM 2960 HA B ILE A 103 ? 40.77778 11.26447 27.06855 0.402 13.20207 H ? A ? 84 HA 1
   ATOM 2961 HB B ILE A 103 ? 39.50522 11.72353 25.06072 0.402 12.61162 H ? A ? 84 HB 1
   ATOM 2962 HG12 B ILE A 103 ? 40.97573 13.91098 26.09785 0.402 12.34137 H ? A ? 84 HG12 1
   ATOM 2963 HG13 B ILE A 103 ? 41.64911 12.65046 25.40283 0.402 12.34137 H ? A ? 84 HG13 1
   ATOM 2964 HG21 B ILE A 103 ? 38.11149 13.53681 24.95876 0.402 13.77107 H ? A ? 84 HG21 1
   ATOM 2965 HG22 B ILE A 103 ? 37.58798 12.59111 26.12285 0.402 13.77107 H ? A ? 84 HG22 1
   ATOM 2966 HG23 B ILE A 103 ? 38.40990 13.90404 26.47520 0.402 13.77107 H ? A ? 84 HG23 1
   ATOM 2967 HD11 B ILE A 103 ? 41.54567 14.38068 23.84501 0.402 18.21305 H ? A ? 84 HD11 1
   ATOM 2968 HD12 B ILE A 103 ? 40.55985 13.22810 23.37253 0.402 18.21305 H ? A ? 84 HD12 1
   ATOM 2969 HD13 B ILE A 103 ? 39.98124 14.52862 24.07778 0.402 18.21305 H ? A ? 84 HD13 1
   ATOM 2970 N D ILE A 103 ? 38.91505 10.64229 27.52664 0.248 11.55960 N ? A ? 84 N 1
   ATOM 2971 CA D ILE A 103 ? 39.95938 11.63281 27.36865 0.248 10.83046 C ? A ? 84 CA 1
   ATOM 2972 C D ILE A 103 ? 39.94820 12.54996 28.57975 0.248 11.35833 C ? A ? 84 C 1
   ATOM 2973 O D ILE A 103 ? 38.88257 13.05847 28.96802 0.248 12.65596 O ? A ? 84 O 1
   ATOM 2974 CB D ILE A 103 ? 39.81806 12.42238 26.05194 0.248 10.45485 C ? A ? 84 CB 1
   ATOM 2975 CG1 D ILE A 103 ? 40.75618 13.62242 26.09015 0.248 10.79368 C ? A ? 84 CG1 1
   ATOM 2976 CG2 D ILE A 103 ? 38.38170 12.90424 25.81392 0.248 12.40288 C ? A ? 84 CG2 1
   ATOM 2977 CD1 D ILE A 103 ? 41.02385 14.26695 24.73220 0.248 10.12739 C ? A ? 84 CD1 1
   ATOM 2978 H D ILE A 103 ? 38.29532 10.88126 28.07292 0.248 13.97827 H ? A ? 84 H 1
   ATOM 2979 HA D ILE A 103 ? 40.81737 11.18165 27.33367 0.248 13.10330 H ? A ? 84 HA 1
   ATOM 2980 HB D ILE A 103 ? 40.05080 11.82555 25.32356 0.248 12.65257 H ? A ? 84 HB 1
   ATOM 2981 HG12 D ILE A 103 ? 40.36581 14.30062 26.66335 0.248 13.05916 H ? A ? 84 HG12 1
   ATOM 2982 HG13 D ILE A 103 ? 41.60977 13.33494 26.45020 0.248 13.05916 H ? A ? 84 HG13 1
   ATOM 2983 HG21 D ILE A 103 ? 38.33201 13.33183 24.94466 0.248 14.99020 H ? A ? 84 HG21 1
   ATOM 2984 HG22 D ILE A 103 ? 37.78383 12.14091 25.84173 0.248 14.99020 H ? A ? 84 HG22 1
   ATOM 2985 HG23 D ILE A 103 ? 38.14194 13.53766 26.50832 0.248 14.99020 H ? A ? 84 HG23 1
   ATOM 2986 HD11 D ILE A 103 ? 41.70261 14.95206 24.83611 0.248 12.25962 H ? A ? 84 HD11 1
   ATOM 2987 HD12 D ILE A 103 ? 41.33321 13.58576 24.11480 0.248 12.25962 H ? A ? 84 HD12 1
   ATOM 2988 HD13 D ILE A 103 ? 40.20181 14.66296 24.40307 0.248 12.25962 H ? A ? 84 HD13 1
   ATOM 2989 N A MET A 104 ? 41.07127 12.59661 28.96767 0.350 9.36197 N ? A ? 85 N 1
   ATOM 2990 CA A MET A 104 ? 41.19691 13.75026 29.84103 0.350 10.78967 C ? A ? 85 CA 1
   ATOM 2991 C A MET A 104 ? 42.44202 14.55798 29.52541 0.350 10.57337 C ? A ? 85 C 1
   ATOM 2992 O A MET A 104 ? 43.42745 14.02264 29.00950 0.350 10.50537 O ? A ? 85 O 1
   ATOM 2993 CB A MET A 104 ? 41.21965 13.35501 31.34386 0.350 11.46206 C ? A ? 85 CB 1
   ATOM 2994 CG A MET A 104 ? 42.52574 12.68201 31.87332 0.350 13.13438 C ? A ? 85 CG 1
   ATOM 2995 SD A MET A 104 ? 42.52383 12.03726 33.57164 0.350 17.21490 S ? A ? 85 SD 1
   ATOM 2996 CE A MET A 104 ? 44.29543 11.59711 33.62302 0.350 17.78091 C ? A ? 85 CE 1
   ATOM 2997 H A MET A 104 ? 41.81787 12.27307 28.68928 0.351 11.34112 H ? A ? 85 H 1
   ATOM 2998 HA A MET A 104 ? 40.42165 14.30752 29.66976 0.351 13.05435 H ? A ? 85 HA 1
   ATOM 2999 HB2 A MET A 104 ? 41.08292 14.15966 31.86803 0.351 13.86122 H ? A ? 85 HB2 1
   ATOM 3000 HB3 A MET A 104 ? 40.49493 12.72968 31.50084 0.351 13.86122 H ? A ? 85 HB3 1
   ATOM 3001 HG2 A MET A 104 ? 42.72875 11.93237 31.29218 0.351 15.86801 H ? A ? 85 HG2 1
   ATOM 3002 HG3 A MET A 104 ? 43.23713 13.33980 31.82707 0.351 15.86801 H ? A ? 85 HG3 1
   ATOM 3003 HE1 A MET A 104 ? 44.49668 11.19735 34.48359 0.351 21.44384 H ? A ? 85 HE1 1
   ATOM 3004 HE2 A MET A 104 ? 44.48446 10.96472 32.91221 0.351 21.44384 H ? A ? 85 HE2 1
   ATOM 3005 HE3 A MET A 104 ? 44.82423 12.40092 33.49991 0.351 21.44384 H ? A ? 85 HE3 1
   ATOM 3006 N B MET A 104 ? 41.05451 13.10787 28.71322 0.402 9.98008 N ? A ? 85 N 1
   ATOM 3007 CA B MET A 104 ? 41.27916 13.89702 29.91374 0.402 10.70292 C ? A ? 85 CA 1
   ATOM 3008 C B MET A 104 ? 42.42463 14.85457 29.63136 0.402 9.65860 C ? A ? 85 C 1
   ATOM 3009 O B MET A 104 ? 43.33948 14.52648 28.87474 0.402 12.63370 O ? A ? 85 O 1
   ATOM 3010 CB B MET A 104 ? 41.58169 12.94145 31.10910 0.402 10.88132 C ? A ? 85 CB 1
   ATOM 3011 CG B MET A 104 ? 41.76516 13.60427 32.48515 0.402 12.63313 C ? A ? 85 CG 1
   ATOM 3012 SD B MET A 104 ? 42.10625 12.54376 33.89725 0.402 13.62952 S ? A ? 85 SD 1
   ATOM 3013 CE B MET A 104 ? 43.53917 11.68361 33.27513 0.402 15.96062 C ? A ? 85 CE 1
   ATOM 3014 H B MET A 104 ? 41.78566 12.98333 28.27791 0.402 12.08284 H ? A ? 85 H 1
   ATOM 3015 HA B MET A 104 ? 40.50562 14.43090 30.15357 0.402 12.95025 H ? A ? 85 HA 1
   ATOM 3016 HB2 B MET A 104 ? 40.84398 12.31684 31.18995 0.402 13.16433 H ? A ? 85 HB2 1
   ATOM 3017 HB3 B MET A 104 ? 42.40186 12.46248 30.91208 0.402 13.16433 H ? A ? 85 HB3 1
   ATOM 3018 HG2 B MET A 104 ? 42.50873 14.22353 32.41788 0.402 15.26651 H ? A ? 85 HG2 1
   ATOM 3019 HG3 B MET A 104 ? 40.94935 14.08664 32.69173 0.402 15.26651 H ? A ? 85 HG3 1
   ATOM 3020 HE1 B MET A 104 ? 43.95270 11.19208 34.00197 0.402 19.25949 H ? A ? 85 HE1 1
   ATOM 3021 HE2 B MET A 104 ? 43.26092 11.07016 32.57716 0.402 19.25949 H ? A ? 85 HE2 1
   ATOM 3022 HE3 B MET A 104 ? 44.16514 12.33161 32.91576 0.402 19.25949 H ? A ? 85 HE3 1
   ATOM 3023 N D MET A 104 ? 41.11336 12.71155 29.21980 0.248 8.98578 N ? A ? 85 N 1
   ATOM 3024 CA D MET A 104 ? 41.31076 13.65057 30.31209 0.248 11.07173 C ? A ? 85 CA 1
   ATOM 3025 C D MET A 104 ? 42.50238 14.51772 29.95783 0.248 11.32755 C ? A ? 85 C 1
   ATOM 3026 O D MET A 104 ? 43.49973 14.00093 29.45438 0.248 9.70554 O ? A ? 85 O 1
   ATOM 3027 CB D MET A 104 ? 41.61238 12.90313 31.62082 0.248 12.02127 C ? A ? 85 CB 1
   ATOM 3028 CG D MET A 104 ? 42.49940 13.70477 32.58870 0.248 12.93877 C ? A ? 85 CG 1
   ATOM 3029 SD D MET A 104 ? 42.72723 12.89860 34.09598 0.248 16.59527 S ? A ? 85 SD 1
   ATOM 3030 CE D MET A 104 ? 43.55947 11.32147 33.68417 0.248 13.23832 C ? A ? 85 CE 1
   ATOM 3031 H D MET A 104 ? 41.82496 12.26897 29.02656 0.248 10.88969 H ? A ? 85 H 1
   ATOM 3032 HA D MET A 104 ? 40.51741 14.19297 30.44364 0.248 13.39283 H ? A ? 85 HA 1
   ATOM 3033 HB2 D MET A 104 ? 40.77562 12.71159 32.07254 0.248 14.53228 H ? A ? 85 HB2 1
   ATOM 3034 HB3 D MET A 104 ? 42.07279 12.07569 31.41041 0.248 14.53228 H ? A ? 85 HB3 1
   ATOM 3035 HG2 D MET A 104 ? 43.37072 13.83800 32.18378 0.248 15.63327 H ? A ? 85 HG2 1
   ATOM 3036 HG3 D MET A 104 ? 42.08133 14.56193 32.76587 0.248 15.63327 H ? A ? 85 HG3 1
   ATOM 3037 HE1 D MET A 104 ? 43.27295 10.63986 34.31203 0.248 15.99273 H ? A ? 85 HE1 1
   ATOM 3038 HE2 D MET A 104 ? 43.31675 11.06265 32.78140 0.248 15.99273 H ? A ? 85 HE2 1
   ATOM 3039 HE3 D MET A 104 ? 44.51952 11.44550 33.74590 0.248 15.99273 H ? A ? 85 HE3 1
   ATOM 3040 N A LEU A 105 ? 42.35118 15.84701 29.85546 0.350 11.53011 N ? A ? 86 N 1
   ATOM 3041 CA A LEU A 105 ? 43.47742 16.74195 29.95840 0.350 12.45549 C ? A ? 86 CA 1
   ATOM 3042 C A LEU A 105 ? 44.02892 16.83491 31.37487 0.350 11.51764 C ? A ? 86 C 1
   ATOM 3043 O A LEU A 105 ? 43.33471 16.65535 32.38888 0.350 13.46584 O ? A ? 86 O 1
   ATOM 3044 CB A LEU A 105 ? 43.09103 18.14002 29.50416 0.350 12.40615 C ? A ? 86 CB 1
   ATOM 3045 CG A LEU A 105 ? 42.43530 18.26852 28.15692 0.350 13.47686 C ? A ? 86 CG 1
   ATOM 3046 CD1 A LEU A 105 ? 42.30241 19.72668 27.63963 0.350 17.48283 C ? A ? 86 CD1 1
   ATOM 3047 CD2 A LEU A 105 ? 43.16608 17.41756 27.10017 0.350 14.11983 C ? A ? 86 CD2 1
   ATOM 3048 H A LEU A 105 ? 41.60459 16.23595 30.03136 0.351 13.94288 H ? A ? 86 H 1
   ATOM 3049 HA A LEU A 105 ? 44.17912 16.38669 29.39067 0.351 15.05334 H ? A ? 86 HA 1
   ATOM 3050 HB2 A LEU A 105 ? 42.47101 18.50384 30.15540 0.351 14.99413 H ? A ? 86 HB2 1
   ATOM 3051 HB3 A LEU A 105 ? 43.89777 18.67794 29.47757 0.351 14.99413 H ? A ? 86 HB3 1
   ATOM 3052 HG A LEU A 105 ? 41.53085 17.94072 28.28113 0.351 16.27898 H ? A ? 86 HG 1
   ATOM 3053 HD11 A LEU A 105 ? 41.83939 19.71844 26.78731 0.351 21.08614 H ? A ? 86 HD11 1
   ATOM 3054 HD12 A LEU A 105 ? 41.79791 20.24602 28.28512 0.351 21.08614 H ? A ? 86 HD12 1
   ATOM 3055 HD13 A LEU A 105 ? 43.18886 20.10520 27.53085 0.351 21.08614 H ? A ? 86 HD13 1
   ATOM 3056 HD21 A LEU A 105 ? 42.72745 17.53364 26.24283 0.351 17.05054 H ? A ? 86 HD21 1
   ATOM 3057 HD22 A LEU A 105 ? 44.08895 17.71053 27.04191 0.351 17.05054 H ? A ? 86 HD22 1
   ATOM 3058 HD23 A LEU A 105 ? 43.13112 16.48538 27.36609 0.351 17.05054 H ? A ? 86 HD23 1
   ATOM 3059 N B LEU A 105 ? 42.34621 16.03485 30.24556 0.402 11.26396 N ? A ? 86 N 1
   ATOM 3060 CA B LEU A 105 ? 43.39139 17.03832 30.17311 0.402 11.66470 C ? A ? 86 CA 1
   ATOM 3061 C B LEU A 105 ? 44.01337 17.11264 31.55878 0.402 12.62707 C ? A ? 86 C 1
   ATOM 3062 O B LEU A 105 ? 43.31299 17.21391 32.56536 0.402 12.47968 O ? A ? 86 O 1
   ATOM 3063 CB B LEU A 105 ? 42.87406 18.38611 29.65031 0.402 12.06289 C ? A ? 86 CB 1
   ATOM 3064 CG B LEU A 105 ? 42.68053 18.29996 28.15091 0.402 13.29447 C ? A ? 86 CG 1
   ATOM 3065 CD1 B LEU A 105 ? 41.66782 19.35311 27.67193 0.402 13.92254 C ? A ? 86 CD1 1
   ATOM 3066 CD2 B LEU A 105 ? 43.88292 18.39290 27.27797 0.402 12.42262 C ? A ? 86 CD2 1
   ATOM 3067 H B LEU A 105 ? 41.67401 16.27876 30.72333 0.402 13.62349 H ? A ? 86 H 1
   ATOM 3068 HA B LEU A 105 ? 44.08359 16.79533 29.53851 0.402 14.10438 H ? A ? 86 HA 1
   ATOM 3069 HB2 B LEU A 105 ? 42.02330 18.59516 30.06673 0.402 14.58222 H ? A ? 86 HB2 1
   ATOM 3070 HB3 B LEU A 105 ? 43.51928 19.08358 29.84558 0.402 14.58222 H ? A ? 86 HB3 1
   ATOM 3071 HG B LEU A 105 ? 42.36600 17.38971 28.03511 0.402 16.06011 H ? A ? 86 HG 1
   ATOM 3072 HD11 B LEU A 105 ? 41.52404 19.24254 26.71904 0.402 16.81380 H ? A ? 86 HD11 1
   ATOM 3073 HD12 B LEU A 105 ? 40.83264 19.22812 28.14917 0.402 16.81380 H ? A ? 86 HD12 1
   ATOM 3074 HD13 B LEU A 105 ? 42.02278 20.23760 27.85245 0.402 16.81380 H ? A ? 86 HD13 1
   ATOM 3075 HD21 B LEU A 105 ? 43.59811 18.43692 26.35177 0.402 15.01389 H ? A ? 86 HD21 1
   ATOM 3076 HD22 B LEU A 105 ? 44.38018 19.19291 27.50950 0.402 15.01389 H ? A ? 86 HD22 1
   ATOM 3077 HD23 B LEU A 105 ? 44.43563 17.60802 27.41713 0.402 15.01389 H ? A ? 86 HD23 1
   ATOM 3078 N D LEU A 105 ? 42.40647 15.81110 30.26083 0.248 11.61732 N ? A ? 86 N 1
   ATOM 3079 CA D LEU A 105 ? 43.48267 16.75056 29.99227 0.248 12.46110 C ? A ? 86 CA 1
   ATOM 3080 C D LEU A 105 ? 44.05919 17.20504 31.32344 0.248 12.59373 C ? A ? 86 C 1
   ATOM 3081 O D LEU A 105 ? 43.33893 17.73791 32.16350 0.248 10.69730 O ? A ? 86 O 1
   ATOM 3082 CB D LEU A 105 ? 42.99747 17.94416 29.17150 0.248 12.05152 C ? A ? 86 CB 1
   ATOM 3083 CG D LEU A 105 ? 42.88195 17.81944 27.65309 0.248 12.81225 C ? A ? 86 CG 1
   ATOM 3084 CD1 D LEU A 105 ? 42.16227 19.07278 27.01508 0.248 15.15990 C ? A ? 86 CD1 1
   ATOM 3085 CD2 D LEU A 105 ? 44.18085 17.59528 26.89710 0.248 14.78359 C ? A ? 86 CD2 1
   ATOM 3086 H D LEU A 105 ? 41.71589 16.16889 30.62781 0.248 14.04752 H ? A ? 86 H 1
   ATOM 3087 HA D LEU A 105 ? 44.18168 16.31837 29.47701 0.248 15.06007 H ? A ? 86 HA 1
   ATOM 3088 HB2 D LEU A 105 ? 42.11168 18.17398 29.49316 0.248 14.56857 H ? A ? 86 HB2 1
   ATOM 3089 HB3 D LEU A 105 ? 43.61120 18.67669 29.33777 0.248 14.56857 H ? A ? 86 HB3 1
   ATOM 3090 HG D LEU A 105 ? 42.35518 17.01289 27.53953 0.248 15.48145 H ? A ? 86 HG 1
   ATOM 3091 HD11 D LEU A 105 ? 42.08026 18.93665 26.05819 0.248 18.29863 H ? A ? 86 HD11 1
   ATOM 3092 HD12 D LEU A 105 ? 41.28245 19.16784 27.41228 0.248 18.29863 H ? A ? 86 HD12 1
   ATOM 3093 HD13 D LEU A 105 ? 42.69254 19.86547 27.19217 0.248 18.29863 H ? A ? 86 HD13 1
   ATOM 3094 HD21 D LEU A 105 ? 44.00124 17.62685 25.94439 0.248 17.84706 H ? A ? 86 HD21 1
   ATOM 3095 HD22 D LEU A 105 ? 44.81090 18.29229 27.13819 0.248 17.84706 H ? A ? 86 HD22 1
   ATOM 3096 HD23 D LEU A 105 ? 44.54027 16.72695 27.13735 0.248 17.84706 H ? A ? 86 HD23 1
   ATOM 3097 N A ILE A 106 ? 45.29909 17.27821 31.43340 0.350 13.26833 N ? A ? 87 N 1
   ATOM 3098 CA A ILE A 106 ? 46.01204 17.46955 32.69464 0.350 14.74295 C ? A ? 87 CA 1
   ATOM 3099 C A ILE A 106 ? 46.86279 18.70820 32.54089 0.350 13.90051 C ? A ? 87 C 1
   ATOM 3100 O A ILE A 106 ? 47.70322 18.78343 31.63317 0.350 14.41788 O ? A ? 87 O 1
   ATOM 3101 CB A ILE A 106 ? 46.93327 16.30186 33.07804 0.350 14.49892 C ? A ? 87 CB 1
   ATOM 3102 CG1 A ILE A 106 ? 46.23128 14.94932 33.11324 0.350 16.17069 C ? A ? 87 CG1 1
   ATOM 3103 CG2 A ILE A 106 ? 47.67566 16.55739 34.49001 0.350 16.35169 C ? A ? 87 CG2 1
   ATOM 3104 CD1 A ILE A 106 ? 47.20912 13.77191 33.29686 0.350 19.13728 C ? A ? 87 CD1 1
   ATOM 3105 H A ILE A 106 ? 45.76903 17.47566 30.74074 0.351 16.02874 H ? A ? 87 H 1
   ATOM 3106 HA A ILE A 106 ? 45.35109 17.57300 33.39702 0.351 17.79829 H ? A ? 87 HA 1
   ATOM 3107 HB A ILE A 106 ? 47.59062 16.26957 32.36547 0.351 17.50545 H ? A ? 87 HB 1
   ATOM 3108 HG12 A ILE A 106 ? 45.60562 14.93792 33.85440 0.351 19.51158 H ? A ? 87 HG12 1
   ATOM 3109 HG13 A ILE A 106 ? 45.75748 14.81806 32.27707 0.351 19.51158 H ? A ? 87 HG13 1
   ATOM 3110 HG21 A ILE A 106 ? 48.19859 15.77298 34.71836 0.351 19.72877 H ? A ? 87 HG21 1
   ATOM 3111 HG22 A ILE A 106 ? 48.25685 17.32944 34.40605 0.351 19.72877 H ? A ? 87 HG22 1
   ATOM 3112 HG23 A ILE A 106 ? 47.00688 16.71959 35.17362 0.351 19.72877 H ? A ? 87 HG23 1
   ATOM 3113 HD11 A ILE A 106 ? 46.80087 12.96476 32.94651 0.351 23.07148 H ? A ? 87 HD11 1
   ATOM 3114 HD12 A ILE A 106 ? 48.02876 13.96402 32.81499 0.351 23.07148 H ? A ? 87 HD12 1
   ATOM 3115 HD13 A ILE A 106 ? 47.39873 13.66331 34.24193 0.351 23.07148 H ? A ? 87 HD13 1
   ATOM 3116 N B ILE A 106 ? 45.34670 17.06587 31.61649 0.402 13.61101 N ? A ? 87 N 1
   ATOM 3117 CA B ILE A 106 ? 46.09015 17.38022 32.83032 0.402 14.79748 C ? A ? 87 CA 1
   ATOM 3118 C B ILE A 106 ? 46.91115 18.62962 32.60666 0.402 14.04993 C ? A ? 87 C 1
   ATOM 3119 O B ILE A 106 ? 47.81274 18.62406 31.76622 0.402 13.20721 O ? A ? 87 O 1
   ATOM 3120 CB B ILE A 106 ? 46.98582 16.20719 33.22031 0.402 14.59372 C ? A ? 87 CB 1
   ATOM 3121 CG1 B ILE A 106 ? 46.17904 15.02492 33.70155 0.402 16.68404 C ? A ? 87 CG1 1
   ATOM 3122 CG2 B ILE A 106 ? 48.05170 16.64258 34.28238 0.402 16.66907 C ? A ? 87 CG2 1
   ATOM 3123 CD1 B ILE A 106 ? 47.04677 13.83328 34.07725 0.402 20.82009 C ? A ? 87 CD1 1
   ATOM 3124 H B ILE A 106 ? 45.84740 16.85043 30.95130 0.402 16.43996 H ? A ? 87 H 1
   ATOM 3125 HA B ILE A 106 ? 45.46484 17.57294 33.54638 0.402 17.86372 H ? A ? 87 HA 1
   ATOM 3126 HB B ILE A 106 ? 47.45755 15.92531 32.42099 0.402 17.61921 H ? A ? 87 HB 1
   ATOM 3127 HG12 B ILE A 106 ? 45.67262 15.28679 34.48632 0.402 20.12760 H ? A ? 87 HG12 1
   ATOM 3128 HG13 B ILE A 106 ? 45.57562 14.74601 32.99516 0.402 20.12760 H ? A ? 87 HG13 1
   ATOM 3129 HG21 B ILE A 106 ? 48.55078 15.86125 34.56758 0.402 20.10963 H ? A ? 87 HG21 1
   ATOM 3130 HG22 B ILE A 106 ? 48.65194 17.28990 33.88040 0.402 20.10963 H ? A ? 87 HG22 1
   ATOM 3131 HG23 B ILE A 106 ? 47.59705 17.03993 35.04153 0.402 20.10963 H ? A ? 87 HG23 1
   ATOM 3132 HD11 B ILE A 106 ? 46.51430 13.02449 34.02044 0.402 25.09085 H ? A ? 87 HD11 1
   ATOM 3133 HD12 B ILE A 106 ? 47.79475 13.78078 33.46188 0.402 25.09085 H ? A ? 87 HD12 1
   ATOM 3134 HD13 B ILE A 106 ? 47.37169 13.95244 34.98342 0.402 25.09085 H ? A ? 87 HD13 1
   ATOM 3135 N D ILE A 106 ? 45.37605 17.05675 31.49788 0.248 13.54045 N ? A ? 87 N 1
   ATOM 3136 CA D ILE A 106 ? 46.05102 17.43653 32.73887 0.248 14.74355 C ? A ? 87 CA 1
   ATOM 3137 C D ILE A 106 ? 46.83413 18.71726 32.51573 0.248 13.87186 C ? A ? 87 C 1
   ATOM 3138 O D ILE A 106 ? 47.56127 18.85046 31.51441 0.248 14.94612 O ? A ? 87 O 1
   ATOM 3139 CB D ILE A 106 ? 46.96754 16.31590 33.24578 0.248 14.56387 C ? A ? 87 CB 1
   ATOM 3140 CG1 D ILE A 106 ? 46.30374 14.94525 33.12805 0.248 16.16023 C ? A ? 87 CG1 1
   ATOM 3141 CG2 D ILE A 106 ? 47.44433 16.55138 34.74085 0.248 16.37498 C ? A ? 87 CG2 1
   ATOM 3142 CD1 D ILE A 106 ? 47.27933 13.78712 33.35686 0.248 19.03324 C ? A ? 87 CD1 1
   ATOM 3143 H D ILE A 106 ? 45.90483 16.73349 30.90165 0.248 16.35529 H ? A ? 87 H 1
   ATOM 3144 HA D ILE A 106 ? 45.37734 17.61701 33.41303 0.248 17.79901 H ? A ? 87 HA 1
   ATOM 3145 HB D ILE A 106 ? 47.74886 16.33725 32.67135 0.248 17.58339 H ? A ? 87 HB 1
   ATOM 3146 HG12 D ILE A 106 ? 45.59906 14.87860 33.79129 0.248 19.49902 H ? A ? 87 HG12 1
   ATOM 3147 HG13 D ILE A 106 ? 45.93106 14.85128 32.23744 0.248 19.49902 H ? A ? 87 HG13 1
   ATOM 3148 HG21 D ILE A 106 ? 48.06655 15.84954 34.98814 0.248 19.75672 H ? A ? 87 HG21 1
   ATOM 3149 HG22 D ILE A 106 ? 47.88001 17.41595 34.80091 0.248 19.75672 H ? A ? 87 HG22 1
   ATOM 3150 HG23 D ILE A 106 ? 46.67110 16.52926 35.32611 0.248 19.75672 H ? A ? 87 HG23 1
   ATOM 3151 HD11 D ILE A 106 ? 46.82146 12.94965 33.18392 0.248 22.94663 H ? A ? 87 HD11 1
   ATOM 3152 HD12 D ILE A 106 ? 48.03164 13.88379 32.75223 0.248 22.94663 H ? A ? 87 HD12 1
   ATOM 3153 HD13 D ILE A 106 ? 47.58840 13.81146 34.27598 0.248 22.94663 H ? A ? 87 HD13 1
   ATOM 3154 N . LYS A 107 ? 46.69268 19.66060 33.46081 1.000 15.67793 N ? A ? 88 N 1
   ATOM 3155 CA . LYS A 107 ? 47.53176 20.85610 33.47967 1.000 16.70355 C ? A ? 88 CA 1
   ATOM 3156 C . LYS A 107 ? 48.61765 20.66861 34.49544 1.000 15.79548 C ? A ? 88 C 1
   ATOM 3157 O . LYS A 107 ? 48.37829 20.21746 35.63814 1.000 18.41933 O ? A ? 88 O 1
   ATOM 3158 HA . LYS A 107 ? 47.92487 20.96814 32.60001 1.000 20.15100 H ? A ? 88 HA 1
   ATOM 3159 CB A LYS A 107 ? 46.69038 22.09498 33.81938 0.230 17.65771 C ? A ? 88 CB 1
   ATOM 3160 CG A LYS A 107 ? 47.42475 23.40047 33.58823 0.230 15.09153 C ? A ? 88 CG 1
   ATOM 3161 CD A LYS A 107 ? 46.57708 24.59985 33.97451 0.230 20.79758 C ? A ? 88 CD 1
   ATOM 3162 CE A LYS A 107 ? 47.33520 25.86705 33.77136 0.230 20.36346 C ? A ? 88 CE 1
   ATOM 3163 NZ A LYS A 107 ? 46.61533 27.03073 34.34581 0.230 12.87739 N ? A ? 88 NZ 1
   ATOM 3164 H A LYS A 107 ? 46.09848 19.63469 34.08198 0.351 18.92027 H ? A ? 88 H 1
   ATOM 3165 HB2 A LYS A 107 ? 45.89628 22.09704 33.26234 0.230 21.29599 H ? A ? 88 HB2 1
   ATOM 3166 HB3 A LYS A 107 ? 46.43892 22.05616 34.75542 0.230 21.29599 H ? A ? 88 HB3 1
   ATOM 3167 HG2 A LYS A 107 ? 48.23201 23.41334 34.12588 0.230 18.21658 H ? A ? 88 HG2 1
   ATOM 3168 HG3 A LYS A 107 ? 47.65094 23.47857 32.64821 0.230 18.21658 H ? A ? 88 HG3 1
   ATOM 3169 HD2 A LYS A 107 ? 45.78013 24.62536 33.42214 0.230 25.06384 H ? A ? 88 HD2 1
   ATOM 3170 HD3 A LYS A 107 ? 46.33020 24.53484 34.91031 0.230 25.06384 H ? A ? 88 HD3 1
   ATOM 3171 HE2 A LYS A 107 ? 48.19908 25.79761 34.20701 0.230 24.54290 H ? A ? 88 HE2 1
   ATOM 3172 HE3 A LYS A 107 ? 47.45428 26.02102 32.82109 0.230 24.54290 H ? A ? 88 HE3 1
   ATOM 3173 HZ1 A LYS A 107 ? 46.72289 27.74329 33.82352 0.230 15.55962 H ? A ? 88 HZ1 1
   ATOM 3174 HZ2 A LYS A 107 ? 45.74652 26.84913 34.41131 0.230 15.55962 H ? A ? 88 HZ2 1
   ATOM 3175 HZ3 A LYS A 107 ? 46.93361 27.21584 35.15607 0.230 15.55962 H ? A ? 88 HZ3 1
   ATOM 3176 CB B LYS A 107 ? 46.74403 22.15112 33.75051 0.397 17.66030 C ? A ? 88 CB 1
   ATOM 3177 CG B LYS A 107 ? 47.48097 23.38362 33.20008 0.397 13.83756 C ? A ? 88 CG 1
   ATOM 3178 CD B LYS A 107 ? 46.76654 24.69265 33.57483 0.397 19.30902 C ? A ? 88 CD 1
   ATOM 3179 CE B LYS A 107 ? 47.34470 25.90238 32.94524 0.397 18.84922 C ? A ? 88 CE 1
   ATOM 3180 NZ B LYS A 107 ? 46.76467 27.15476 33.50110 0.397 17.56337 N ? A ? 88 NZ 1
   ATOM 3181 H B LYS A 107 ? 46.05593 19.67851 34.03859 0.402 18.92027 H ? A ? 88 H 1
   ATOM 3182 HB2 B LYS A 107 ? 45.87706 22.09522 33.31908 0.397 21.29911 H ? A ? 88 HB2 1
   ATOM 3183 HB3 B LYS A 107 ? 46.63178 22.26395 34.70736 0.397 21.29911 H ? A ? 88 HB3 1
   ATOM 3184 HG2 B LYS A 107 ? 48.37776 23.41124 33.56873 0.397 16.71181 H ? A ? 88 HG2 1
   ATOM 3185 HG3 B LYS A 107 ? 47.52159 23.32646 32.23262 0.397 16.71181 H ? A ? 88 HG3 1
   ATOM 3186 HD2 B LYS A 107 ? 45.83945 24.63160 33.29611 0.397 23.27757 H ? A ? 88 HD2 1
   ATOM 3187 HD3 B LYS A 107 ? 46.81684 24.80997 34.53639 0.397 23.27757 H ? A ? 88 HD3 1
   ATOM 3188 HE2 B LYS A 107 ? 48.30185 25.91680 33.10194 0.397 22.72581 H ? A ? 88 HE2 1
   ATOM 3189 HE3 B LYS A 107 ? 47.16479 25.88272 31.99227 0.397 22.72581 H ? A ? 88 HE3 1
   ATOM 3190 HZ1 B LYS A 107 ? 47.32334 27.51156 34.09498 0.397 21.18279 H ? A ? 88 HZ1 1
   ATOM 3191 HZ2 B LYS A 107 ? 46.62481 27.74193 32.84706 0.397 21.18279 H ? A ? 88 HZ2 1
   ATOM 3192 HZ3 B LYS A 107 ? 45.98988 26.97945 33.90243 0.397 21.18279 H ? A ? 88 HZ3 1
   ATOM 3193 CB C LYS A 107 ? 46.61659 22.05669 33.85266 0.373 17.62539 C ? A ? 88 CB 1
   ATOM 3194 CG C LYS A 107 ? 47.29779 23.39671 33.98248 0.373 16.31097 C ? A ? 88 CG 1
   ATOM 3195 CD C LYS A 107 ? 46.34077 24.46257 34.58006 0.373 19.58627 C ? A ? 88 CD 1
   ATOM 3196 CE C LYS A 107 ? 47.02044 25.81804 34.75456 0.373 27.56385 C ? A ? 88 CE 1
   ATOM 3197 NZ C LYS A 107 ? 46.16615 26.86077 35.44368 0.373 34.17344 N ? A ? 88 NZ 1
   ATOM 3198 HB2 C LYS A 107 ? 45.93907 22.14589 33.16425 0.373 21.25721 H ? A ? 88 HB2 1
   ATOM 3199 HB3 C LYS A 107 ? 46.19859 21.86455 34.70662 0.373 21.25721 H ? A ? 88 HB3 1
   ATOM 3200 HG2 C LYS A 107 ? 48.06524 23.31197 34.56963 0.373 19.67991 H ? A ? 88 HG2 1
   ATOM 3201 HG3 C LYS A 107 ? 47.58250 23.69917 33.10591 0.373 19.67991 H ? A ? 88 HG3 1
   ATOM 3202 HD2 C LYS A 107 ? 45.58337 24.57938 33.98542 0.373 23.61027 H ? A ? 88 HD2 1
   ATOM 3203 HD3 C LYS A 107 ? 46.03576 24.16386 35.45106 0.373 23.61027 H ? A ? 88 HD3 1
   ATOM 3204 HE2 C LYS A 107 ? 47.82167 25.69689 35.28772 0.373 33.18337 H ? A ? 88 HE2 1
   ATOM 3205 HE3 C LYS A 107 ? 47.25389 26.16300 33.87854 0.373 33.18337 H ? A ? 88 HE3 1
   ATOM 3206 HZ1 C LYS A 107 ? 46.60724 27.63228 35.49182 0.373 41.11487 H ? A ? 88 HZ1 1
   ATOM 3207 HZ2 C LYS A 107 ? 45.41254 26.98690 34.98731 0.373 41.11487 H ? A ? 88 HZ2 1
   ATOM 3208 HZ3 C LYS A 107 ? 45.96337 26.59209 36.26756 0.373 41.11487 H ? A ? 88 HZ3 1
   ATOM 3209 H D LYS A 107 ? 46.11636 19.62457 34.09811 0.248 18.92027 H ? A ? 88 H 1
   ATOM 3210 N . LEU A 108 ? 49.84580 20.95432 34.04926 1.000 15.58304 N ? A ? 89 N 1
   ATOM 3211 CA . LEU A 108 ? 50.99548 20.91539 34.95041 1.000 15.76505 C ? A ? 89 CA 1
   ATOM 3212 C . LEU A 108 ? 51.05741 22.13807 35.84316 1.000 18.63123 C ? A ? 89 C 1
   ATOM 3213 O . LEU A 108 ? 50.75143 23.24267 35.41186 1.000 20.26217 O ? A ? 89 O 1
   ATOM 3214 H . LEU A 108 ? 50.03437 21.17062 33.23855 1.000 18.80639 H ? A ? 89 H 1
   ATOM 3215 HA . LEU A 108 ? 50.93427 20.16006 35.55590 1.000 19.02480 H ? A ? 89 HA 1
   ATOM 3216 CB A LEU A 108 ? 52.25623 20.77867 34.09858 0.525 17.05392 C ? A ? 89 CB 1
   ATOM 3217 CG A LEU A 108 ? 52.32820 19.55844 33.16400 0.525 19.59732 C ? A ? 89 CG 1
   ATOM 3218 CD1 A LEU A 108 ? 53.77787 19.24408 32.73210 0.525 22.61842 C ? A ? 89 CD1 1
   ATOM 3219 CD2 A LEU A 108 ? 51.74671 18.28499 33.67677 0.525 20.37549 C ? A ? 89 CD2 1
   ATOM 3220 HB2 A LEU A 108 ? 52.32841 21.56891 33.54071 0.525 20.57145 H ? A ? 89 HB2 1
   ATOM 3221 HB3 A LEU A 108 ? 53.01788 20.72416 34.69675 0.525 20.57145 H ? A ? 89 HB3 1
   ATOM 3222 HG A LEU A 108 ? 51.77664 19.84083 32.41771 0.525 23.62354 H ? A ? 89 HG 1
   ATOM 3223 HD11 A LEU A 108 ? 53.76607 18.51237 32.09543 0.525 27.24885 H ? A ? 89 HD11 1
   ATOM 3224 HD12 A LEU A 108 ? 54.16329 20.03378 32.32133 0.525 27.24885 H ? A ? 89 HD12 1
   ATOM 3225 HD13 A LEU A 108 ? 54.29321 18.99333 33.51469 0.525 27.24885 H ? A ? 89 HD13 1
   ATOM 3226 HD21 A LEU A 108 ? 51.97841 17.56496 33.06950 0.525 24.55734 H ? A ? 89 HD21 1
   ATOM 3227 HD22 A LEU A 108 ? 52.10978 18.10429 34.55792 0.525 24.55734 H ? A ? 89 HD22 1
   ATOM 3228 HD23 A LEU A 108 ? 50.78244 18.37650 33.72872 0.525 24.55734 H ? A ? 89 HD23 1
   ATOM 3229 CB B LEU A 108 ? 52.23948 20.83860 34.06134 0.475 16.99058 C ? A ? 89 CB 1
   ATOM 3230 CG B LEU A 108 ? 52.33131 19.53517 33.24150 0.475 19.50383 C ? A ? 89 CG 1
   ATOM 3231 CD1 B LEU A 108 ? 53.52726 19.58506 32.24497 0.475 14.85718 C ? A ? 89 CD1 1
   ATOM 3232 CD2 B LEU A 108 ? 52.40280 18.33082 34.14559 0.475 20.84024 C ? A ? 89 CD2 1
   ATOM 3233 HB2 B LEU A 108 ? 52.22397 21.58179 33.43818 0.475 20.49544 H ? A ? 89 HB2 1
   ATOM 3234 HB3 B LEU A 108 ? 53.02834 20.89313 34.62315 0.475 20.49544 H ? A ? 89 HB3 1
   ATOM 3235 HG B LEU A 108 ? 51.52464 19.44246 32.71084 0.475 23.51135 H ? A ? 89 HG 1
   ATOM 3236 HD11 B LEU A 108 ? 53.53897 18.76662 31.72447 0.475 17.93537 H ? A ? 89 HD11 1
   ATOM 3237 HD12 B LEU A 108 ? 53.41720 20.34909 31.65756 0.475 17.93537 H ? A ? 89 HD12 1
   ATOM 3238 HD13 B LEU A 108 ? 54.35308 19.66982 32.74671 0.475 17.93537 H ? A ? 89 HD13 1
   ATOM 3239 HD21 B LEU A 108 ? 52.62627 17.55030 33.61480 0.475 25.11504 H ? A ? 89 HD21 1
   ATOM 3240 HD22 B LEU A 108 ? 53.08610 18.48053 34.81760 0.475 25.11504 H ? A ? 89 HD22 1
   ATOM 3241 HD23 B LEU A 108 ? 51.54097 18.20483 34.57252 0.475 25.11504 H ? A ? 89 HD23 1
   ATOM 3242 N . LYS A 109 ? 51.61691 21.93893 37.06154 1.000 17.20855 N ? A ? 90 N 1
   ATOM 3243 CA . LYS A 109 ? 51.77461 23.03997 38.01332 1.000 19.21673 C ? A ? 90 CA 1
   ATOM 3244 C . LYS A 109 ? 52.77148 24.05301 37.52459 1.000 22.44353 C ? A ? 90 C 1
   ATOM 3245 O . LYS A 109 ? 52.63598 25.23374 37.80769 1.000 23.59407 O ? A ? 90 O 1
   ATOM 3246 H . LYS A 109 ? 51.90660 21.18175 37.34852 1.000 20.75701 H ? A ? 90 H 1
   ATOM 3247 HA . LYS A 109 ? 50.91453 23.47722 38.11321 1.000 23.16682 H ? A ? 90 HA 1
   ATOM 3248 CB A LYS A 109 ? 52.19709 22.51068 39.38124 0.491 23.81641 C ? A ? 90 CB 1
   ATOM 3249 CG A LYS A 109 ? 52.04250 23.52558 40.54753 0.491 27.80034 C ? A ? 90 CG 1
   ATOM 3250 CD A LYS A 109 ? 52.25443 22.80773 41.85072 0.491 28.36464 C ? A ? 90 CD 1
   ATOM 3251 CE A LYS A 109 ? 52.77406 23.77878 42.98248 0.491 40.82682 C ? A ? 90 CE 1
   ATOM 3252 NZ A LYS A 109 ? 53.70983 23.17436 43.99741 0.491 43.50843 N ? A ? 90 NZ 1
   ATOM 3253 HB2 A LYS A 109 ? 51.65229 21.73674 39.59364 0.490 28.68644 H ? A ? 90 HB2 1
   ATOM 3254 HB3 A LYS A 109 ? 53.13213 22.25633 39.33765 0.490 28.68644 H ? A ? 90 HB3 1
   ATOM 3255 HG2 A LYS A 109 ? 52.70470 24.22939 40.46372 0.490 33.46715 H ? A ? 90 HG2 1
   ATOM 3256 HG3 A LYS A 109 ? 51.15049 23.90656 40.53864 0.490 33.46715 H ? A ? 90 HG3 1
   ATOM 3257 HD2 A LYS A 109 ? 51.41361 22.42321 42.14410 0.490 34.14431 H ? A ? 90 HD2 1
   ATOM 3258 HD3 A LYS A 109 ? 52.91395 22.10743 41.72617 0.490 34.14431 H ? A ? 90 HD3 1
   ATOM 3259 HE2 A LYS A 109 ? 53.24742 24.51203 42.55918 0.490 49.09893 H ? A ? 90 HE2 1
   ATOM 3260 HE3 A LYS A 109 ? 52.00565 24.11660 43.46861 0.490 49.09893 H ? A ? 90 HE3 1
   ATOM 3261 HZ1 A LYS A 109 ? 53.95161 23.78989 44.59303 0.490 52.31686 H ? A ? 90 HZ1 1
   ATOM 3262 HZ2 A LYS A 109 ? 53.30657 22.50419 44.42209 0.490 52.31686 H ? A ? 90 HZ2 1
   ATOM 3263 HZ3 A LYS A 109 ? 54.43834 22.86275 43.59212 0.490 52.31686 H ? A ? 90 HZ3 1
   ATOM 3264 CB B LYS A 109 ? 52.22583 22.49404 39.36812 0.215 23.75663 C ? A ? 90 CB 1
   ATOM 3265 CG B LYS A 109 ? 52.27115 23.50919 40.50567 0.215 27.01843 C ? A ? 90 CG 1
   ATOM 3266 CD B LYS A 109 ? 52.89423 22.86603 41.72171 0.215 28.24510 C ? A ? 90 CD 1
   ATOM 3267 CE B LYS A 109 ? 52.99835 23.82955 42.92026 0.215 39.01562 C ? A ? 90 CE 1
   ATOM 3268 NZ B LYS A 109 ? 51.77415 23.77365 43.79069 0.215 31.10334 N ? A ? 90 NZ 1
   ATOM 3269 HB2 B LYS A 109 ? 51.61196 21.79132 39.63316 0.215 28.61470 H ? A ? 90 HB2 1
   ATOM 3270 HB3 B LYS A 109 ? 53.12051 22.13280 39.26833 0.215 28.61470 H ? A ? 90 HB3 1
   ATOM 3271 HG2 B LYS A 109 ? 52.80809 24.27363 40.24446 0.215 32.52887 H ? A ? 90 HG2 1
   ATOM 3272 HG3 B LYS A 109 ? 51.37157 23.79602 40.72791 0.215 32.52887 H ? A ? 90 HG3 1
   ATOM 3273 HD2 B LYS A 109 ? 52.35123 22.10922 41.99243 0.215 34.00087 H ? A ? 90 HD2 1
   ATOM 3274 HD3 B LYS A 109 ? 53.79002 22.56857 41.49817 0.215 34.00087 H ? A ? 90 HD3 1
   ATOM 3275 HE2 B LYS A 109 ? 53.76635 23.58618 43.46049 0.215 46.92549 H ? A ? 90 HE2 1
   ATOM 3276 HE3 B LYS A 109 ? 53.09710 24.73739 42.59317 0.215 46.92549 H ? A ? 90 HE3 1
   ATOM 3277 HZ1 B LYS A 109 ? 51.84970 24.35541 44.45998 0.215 37.43075 H ? A ? 90 HZ1 1
   ATOM 3278 HZ2 B LYS A 109 ? 51.05120 23.97574 43.31256 0.215 37.43075 H ? A ? 90 HZ2 1
   ATOM 3279 HZ3 B LYS A 109 ? 51.67781 22.95584 44.12834 0.215 37.43075 H ? A ? 90 HZ3 1
   ATOM 3280 CB C LYS A 109 ? 52.25557 22.48547 39.35431 0.294 23.74791 C ? A ? 90 CB 1
   ATOM 3281 CG C LYS A 109 ? 52.80102 23.52033 40.30990 0.294 25.18734 C ? A ? 90 CG 1
   ATOM 3282 CD C LYS A 109 ? 53.51783 22.85492 41.46595 0.294 29.28398 C ? A ? 90 CD 1
   ATOM 3283 CE C LYS A 109 ? 54.23390 23.87742 42.31574 0.294 28.89702 C ? A ? 90 CE 1
   ATOM 3284 NZ C LYS A 109 ? 55.32667 24.60838 41.55048 0.294 37.85051 N ? A ? 90 NZ 1
   ATOM 3285 HB2 C LYS A 109 ? 51.50827 22.04915 39.79258 0.294 28.60424 H ? A ? 90 HB2 1
   ATOM 3286 HB3 C LYS A 109 ? 52.96247 21.84299 39.18578 0.294 28.60424 H ? A ? 90 HB3 1
   ATOM 3287 HG2 C LYS A 109 ? 53.43133 24.09186 39.84410 0.294 30.33156 H ? A ? 90 HG2 1
   ATOM 3288 HG3 C LYS A 109 ? 52.07086 24.05146 40.66441 0.294 30.33156 H ? A ? 90 HG3 1
   ATOM 3289 HD2 C LYS A 109 ? 52.87315 22.39016 42.02209 0.294 35.24752 H ? A ? 90 HD2 1
   ATOM 3290 HD3 C LYS A 109 ? 54.17302 22.22750 41.12247 0.294 35.24752 H ? A ? 90 HD3 1
   ATOM 3291 HE2 C LYS A 109 ? 53.59319 24.53565 42.62739 0.294 34.78317 H ? A ? 90 HE2 1
   ATOM 3292 HE3 C LYS A 109 ? 54.64432 23.42988 43.07215 0.294 34.78317 H ? A ? 90 HE3 1
   ATOM 3293 HZ1 C LYS A 109 ? 56.08756 24.58719 42.01167 0.294 45.52736 H ? A ? 90 HZ1 1
   ATOM 3294 HZ2 C LYS A 109 ? 55.45691 24.21996 40.76037 0.294 45.52736 H ? A ? 90 HZ2 1
   ATOM 3295 HZ3 C LYS A 109 ? 55.09153 25.45678 41.42000 0.294 45.52736 H ? A ? 90 HZ3 1
   ATOM 3296 N A SER A 110 ? 53.81022 23.59430 36.87637 0.443 21.07571 N ? A ? 91 N 1
   ATOM 3297 CA A SER A 110 ? 54.80627 24.45302 36.24570 0.443 21.84561 C ? A ? 91 CA 1
   ATOM 3298 C A SER A 110 ? 55.09731 23.94214 34.82409 0.443 22.11977 C ? A ? 91 C 1
   ATOM 3299 O A SER A 110 ? 54.73883 22.81484 34.43651 0.443 21.11617 O ? A ? 91 O 1
   ATOM 3300 CB A SER A 110 ? 56.07722 24.50096 37.13693 0.443 23.47504 C ? A ? 91 CB 1
   ATOM 3301 OG A SER A 110 ? 56.66205 23.23335 37.26261 0.443 29.41380 O ? A ? 91 OG 1
   ATOM 3302 H A SER A 110 ? 53.97678 22.75636 36.77777 0.443 25.39760 H ? A ? 91 H 1
   ATOM 3303 HA A SER A 110 ? 54.48404 25.36114 36.13435 0.443 26.32148 H ? A ? 91 HA 1
   ATOM 3304 HB2 A SER A 110 ? 56.72055 25.10440 36.73334 0.443 28.27680 H ? A ? 91 HB2 1
   ATOM 3305 HB3 A SER A 110 ? 55.82996 24.82095 38.01862 0.443 28.27680 H ? A ? 91 HB3 1
   ATOM 3306 HG A SER A 110 ? 56.85560 22.92972 36.50370 0.443 35.40331 H ? A ? 91 HG 1
   ATOM 3307 N C SER A 110 ? 53.79852 23.59543 36.82279 0.092 21.25670 N ? A ? 91 N 1
   ATOM 3308 CA C SER A 110 ? 54.80651 24.45816 36.23119 0.092 21.90674 C ? A ? 91 CA 1
   ATOM 3309 C C SER A 110 ? 55.10318 23.95468 34.82453 0.092 22.11778 C ? A ? 91 C 1
   ATOM 3310 O C SER A 110 ? 54.91403 22.77038 34.51719 0.092 21.03685 O ? A ? 91 O 1
   ATOM 3311 CB C SER A 110 ? 56.10886 24.44136 37.04387 0.092 23.74939 C ? A ? 91 CB 1
   ATOM 3312 OG C SER A 110 ? 55.87424 24.75826 38.40344 0.092 18.87341 O ? A ? 91 OG 1
   ATOM 3313 H C SER A 110 ? 53.93723 22.76043 36.67073 0.092 25.61479 H ? A ? 91 H 1
   ATOM 3314 HA C SER A 110 ? 54.47513 25.36886 36.18971 0.092 26.39484 H ? A ? 91 HA 1
   ATOM 3315 HB2 C SER A 110 ? 56.49952 23.55504 36.99156 0.092 28.60601 H ? A ? 91 HB2 1
   ATOM 3316 HB3 C SER A 110 ? 56.71978 25.09575 36.67044 0.092 28.60601 H ? A ? 91 HB3 1
   ATOM 3317 HG C SER A 110 ? 55.56625 25.53710 38.46788 0.092 22.75483 H ? A ? 91 HG 1
   ATOM 3318 N D SER A 110 ? 53.78786 23.61987 36.81803 0.465 21.12732 N ? A ? 91 N 1
   ATOM 3319 CA D SER A 110 ? 54.70063 24.53528 36.12564 0.465 21.53421 C ? A ? 91 CA 1
   ATOM 3320 C D SER A 110 ? 54.99852 23.95259 34.74154 0.465 22.34667 C ? A ? 91 C 1
   ATOM 3321 O D SER A 110 ? 54.87979 22.72648 34.52685 0.465 21.13990 O ? A ? 91 O 1
   ATOM 3322 CB D SER A 110 ? 55.97653 24.72483 36.95766 0.465 25.68952 C ? A ? 91 CB 1
   ATOM 3323 OG D SER A 110 ? 56.60211 23.50269 37.14737 0.465 28.97769 O ? A ? 91 OG 1
   ATOM 3324 H D SER A 110 ? 53.98411 22.78895 36.71475 0.465 25.45953 H ? A ? 91 H 1
   ATOM 3325 HA D SER A 110 ? 54.30720 25.41089 35.98625 0.465 25.94780 H ? A ? 91 HA 1
   ATOM 3326 HB2 D SER A 110 ? 56.57875 25.32243 36.48743 0.465 30.93417 H ? A ? 91 HB2 1
   ATOM 3327 HB3 D SER A 110 ? 55.74235 25.10122 37.82044 0.465 30.93417 H ? A ? 91 HB3 1
   ATOM 3328 HG D SER A 110 ? 56.86631 23.19775 36.41061 0.465 34.87998 H ? A ? 91 HG 1
   ATOM 3329 N A ALA A 111 ? 55.68415 24.79599 34.01259 0.443 20.87060 N ? A ? 92 N 1
   ATOM 3330 CA A ALA A 111 ? 55.90580 24.45587 32.63096 0.443 19.10635 C ? A ? 92 CA 1
   ATOM 3331 C A ALA A 111 ? 57.01071 23.40679 32.49562 0.443 20.79215 C ? A ? 92 C 1
   ATOM 3332 O A ALA A 111 ? 58.00028 23.37274 33.25706 0.443 21.74772 O ? A ? 92 O 1
   ATOM 3333 CB A ALA A 111 ? 56.28673 25.71872 31.85589 0.443 21.81323 C ? A ? 92 CB 1
   ATOM 3334 H A ALA A 111 ? 55.96244 25.57761 34.23891 0.443 25.15147 H ? A ? 92 H 1
   ATOM 3335 HA A ALA A 111 ? 55.09707 24.08112 32.24831 0.443 23.03437 H ? A ? 92 HA 1
   ATOM 3336 HB1 A ALA A 111 ? 56.46176 25.48136 30.93181 0.443 26.28262 H ? A ? 92 HB1 1
   ATOM 3337 HB2 A ALA A 111 ? 55.55244 26.35088 31.90165 0.443 26.28262 H ? A ? 92 HB2 1
   ATOM 3338 HB3 A ALA A 111 ? 57.08188 26.10595 32.25425 0.443 26.28262 H ? A ? 92 HB3 1
   ATOM 3339 N C ALA A 111 ? 55.56044 24.86509 33.97061 0.092 20.96612 N ? A ? 92 N 1
   ATOM 3340 CA C ALA A 111 ? 55.86034 24.51683 32.59204 0.092 19.44243 C ? A ? 92 CA 1
   ATOM 3341 C C ALA A 111 ? 57.09122 23.62071 32.52193 0.092 20.90117 C ? A ? 92 C 1
   ATOM 3342 O C ALA A 111 ? 58.07046 23.81174 33.24995 0.092 21.64018 O ? A ? 92 O 1
   ATOM 3343 CB C ALA A 111 ? 56.10161 25.78756 31.77686 0.092 22.13484 C ? A ? 92 CB 1
   ATOM 3344 H C ALA A 111 ? 55.70475 25.68996 34.16649 0.092 25.26609 H ? A ? 92 H 1
   ATOM 3345 HA C ALA A 111 ? 55.11007 24.03658 32.20817 0.092 23.43766 H ? A ? 92 HA 1
   ATOM 3346 HB1 C ALA A 111 ? 56.30490 25.54134 30.86092 0.092 26.66855 H ? A ? 92 HB1 1
   ATOM 3347 HB2 C ALA A 111 ? 55.30174 26.33570 31.80229 0.092 26.66855 H ? A ? 92 HB2 1
   ATOM 3348 HB3 C ALA A 111 ? 56.84771 26.27308 32.16224 0.092 26.66855 H ? A ? 92 HB3 1
   ATOM 3349 N D ALA A 111 ? 55.25129 24.83570 33.77356 0.465 20.13077 N ? A ? 92 N 1
   ATOM 3350 CA D ALA A 111 ? 55.57472 24.36021 32.44853 0.465 19.81312 C ? A ? 92 CA 1
   ATOM 3351 C D ALA A 111 ? 56.85883 23.55015 32.53720 0.465 20.19954 C ? A ? 92 C 1
   ATOM 3352 O D ALA A 111 ? 57.85040 23.98088 33.14585 0.465 22.78499 O ? A ? 92 O 1
   ATOM 3353 CB D ALA A 111 ? 55.70413 25.49268 31.42547 0.465 22.84974 C ? A ? 92 CB 1
   ATOM 3354 H D ALA A 111 ? 55.23996 25.69074 33.86508 0.465 24.26368 H ? A ? 92 H 1
   ATOM 3355 HA D ALA A 111 ? 54.84924 23.80738 32.11845 0.465 23.88249 H ? A ? 92 HA 1
   ATOM 3356 HB1 D ALA A 111 ? 55.93487 25.11405 30.56274 0.465 27.52644 H ? A ? 92 HB1 1
   ATOM 3357 HB2 D ALA A 111 ? 54.85732 25.96189 31.36496 0.465 27.52644 H ? A ? 92 HB2 1
   ATOM 3358 HB3 D ALA A 111 ? 56.40023 26.10260 31.71587 0.465 27.52644 H ? A ? 92 HB3 1
   ATOM 3359 N A ALA A 112 ? 56.92420 22.64218 31.42246 0.443 15.76557 N ? A ? 93 N 1
   ATOM 3360 CA A ALA A 112 ? 57.92429 21.62584 31.15879 0.443 16.00016 C ? A ? 93 CA 1
   ATOM 3361 C A ALA A 112 ? 59.06639 22.26082 30.38572 0.443 17.39271 C ? A ? 93 C 1
   ATOM 3362 O A ALA A 112 ? 58.87640 23.19651 29.60804 0.443 18.69020 O ? A ? 93 O 1
   ATOM 3363 CB A ALA A 112 ? 57.42414 20.44407 30.34582 0.443 18.77206 C ? A ? 93 CB 1
   ATOM 3364 H A ALA A 112 ? 56.29857 22.69231 30.83452 0.443 19.02543 H ? A ? 93 H 1
   ATOM 3365 HA A ALA A 112 ? 58.20642 21.27039 32.01609 0.443 19.30694 H ? A ? 93 HA 1
   ATOM 3366 HB1 A ALA A 112 ? 58.15537 19.82104 30.21151 0.443 22.63322 H ? A ? 93 HB1 1
   ATOM 3367 HB2 A ALA A 112 ? 56.70429 20.00988 30.82975 0.443 22.63322 H ? A ? 93 HB2 1
   ATOM 3368 HB3 A ALA A 112 ? 57.10083 20.76428 29.48917 0.443 22.63322 H ? A ? 93 HB3 1
   ATOM 3369 N C ALA A 112 ? 57.04813 22.64985 31.61879 0.092 16.69790 N ? A ? 93 N 1
   ATOM 3370 CA C ALA A 112 ? 58.16359 21.73629 31.44178 0.092 17.74682 C ? A ? 93 CA 1
   ATOM 3371 C C ALA A 112 ? 59.19383 22.34617 30.50250 0.092 18.04374 C ? A ? 93 C 1
   ATOM 3372 O C ALA A 112 ? 58.84863 22.96468 29.49289 0.092 19.16786 O ? A ? 93 O 1
   ATOM 3373 CB C ALA A 112 ? 57.67248 20.40338 30.87886 0.092 19.70671 C ? A ? 93 CB 1
   ATOM 3374 H C ALA A 112 ? 56.38216 22.50003 31.09567 0.092 20.14423 H ? A ? 93 H 1
   ATOM 3375 HA C ALA A 112 ? 58.58695 21.56688 32.29791 0.092 21.40293 H ? A ? 93 HA 1
   ATOM 3376 HB1 C ALA A 112 ? 58.43229 19.81280 30.75718 0.092 23.75480 H ? A ? 93 HB1 1
   ATOM 3377 HB2 C ALA A 112 ? 57.04383 20.00915 31.50358 0.092 23.75480 H ? A ? 93 HB2 1
   ATOM 3378 HB3 C ALA A 112 ? 57.23682 20.56172 30.02679 0.092 23.75480 H ? A ? 93 HB3 1
   ATOM 3379 N D ALA A 112 ? 56.85199 22.38809 31.90723 0.465 15.30258 N ? A ? 93 N 1
   ATOM 3380 CA D ALA A 112 ? 58.03633 21.61146 31.67703 0.465 17.54580 C ? A ? 93 CA 1
   ATOM 3381 C D ALA A 112 ? 59.02646 22.44275 30.88226 0.465 17.80691 C ? A ? 93 C 1
   ATOM 3382 O D ALA A 112 ? 58.67287 23.41446 30.21659 0.465 18.55422 O ? A ? 93 O 1
   ATOM 3383 CB D ALA A 112 ? 57.70007 20.31076 30.95138 0.465 20.07219 C ? A ? 93 CB 1
   ATOM 3384 H D ALA A 112 ? 56.14181 22.01845 31.59320 0.465 18.46985 H ? A ? 93 H 1
   ATOM 3385 HA D ALA A 112 ? 58.44816 21.36011 32.51853 0.465 21.16171 H ? A ? 93 HA 1
   ATOM 3386 HB1 D ALA A 112 ? 58.51752 19.80859 30.80818 0.465 24.19338 H ? A ? 93 HB1 1
   ATOM 3387 HB2 D ALA A 112 ? 57.08599 19.79457 31.49668 0.465 24.19338 H ? A ? 93 HB2 1
   ATOM 3388 HB3 D ALA A 112 ? 57.28806 20.52207 30.09903 0.465 24.19338 H ? A ? 93 HB3 1
   ATOM 3389 N A SER A 113 ? 60.22876 21.65569 30.53640 0.443 16.51460 N ? A ? 94 N 1
   ATOM 3390 CA A SER A 113 ? 61.41712 22.08292 29.80847 0.443 17.59032 C ? A ? 94 CA 1
   ATOM 3391 C A SER A 113 ? 61.48234 21.26502 28.55107 0.443 17.60206 C ? A ? 94 C 1
   ATOM 3392 O A SER A 113 ? 61.68064 20.03609 28.60360 0.443 21.30350 O ? A ? 94 O 1
   ATOM 3393 CB A SER A 113 ? 62.63699 21.83846 30.66050 0.443 20.70346 C ? A ? 94 CB 1
   ATOM 3394 OG A SER A 113 ? 63.03115 23.05749 31.23849 0.443 29.00146 O ? A ? 94 OG 1
   ATOM 3395 H A SER A 113 ? 60.36080 20.98634 31.05999 0.443 19.92427 H ? A ? 94 H 1
   ATOM 3396 HA A SER A 113 ? 61.36920 23.02487 29.58190 0.443 21.21513 H ? A ? 94 HA 1
   ATOM 3397 HB2 A SER A 113 ? 62.42220 21.20179 31.36008 0.443 24.95090 H ? A ? 94 HB2 1
   ATOM 3398 HB3 A SER A 113 ? 63.35559 21.49388 30.10753 0.443 24.95090 H ? A ? 94 HB3 1
   ATOM 3399 HG A SER A 113 ? 63.60183 22.91938 31.83921 0.443 34.90850 H ? A ? 94 HG 1
   ATOM 3400 N C SER A 113 ? 60.46557 22.16217 30.84112 0.092 16.98584 N ? A ? 94 N 1
   ATOM 3401 CA C SER A 113 ? 61.55634 22.63675 29.99330 0.092 19.08023 C ? A ? 94 CA 1
   ATOM 3402 C C SER A 113 ? 61.68566 21.71647 28.78611 0.092 18.17647 C ? A ? 94 C 1
   ATOM 3403 O C SER A 113 ? 62.17612 20.58674 28.90079 0.092 21.99083 O ? A ? 94 O 1
   ATOM 3404 CB C SER A 113 ? 62.86278 22.67193 30.78053 0.092 22.68985 C ? A ? 94 CB 1
   ATOM 3405 OG C SER A 113 ? 63.19040 21.38535 31.28824 0.092 23.86218 O ? A ? 94 OG 1
   ATOM 3406 H C SER A 113 ? 60.72433 21.76450 31.55841 0.092 20.48976 H ? A ? 94 H 1
   ATOM 3407 HA C SER A 113 ? 61.35220 23.53306 29.68370 0.092 23.00302 H ? A ? 94 HA 1
   ATOM 3408 HB2 C SER A 113 ? 63.57563 22.96941 30.19381 0.092 27.33456 H ? A ? 94 HB2 1
   ATOM 3409 HB3 C SER A 113 ? 62.76580 23.28793 31.52352 0.092 27.33456 H ? A ? 94 HB3 1
   ATOM 3410 HG C SER A 113 ? 63.89359 21.42757 31.74578 0.092 28.74137 H ? A ? 94 HG 1
   ATOM 3411 N D SER A 113 ? 60.28998 22.05837 30.99162 0.465 14.72030 N ? A ? 94 N 1
   ATOM 3412 CA D SER A 113 ? 61.33661 22.60512 30.11320 0.465 18.43659 C ? A ? 94 CA 1
   ATOM 3413 C D SER A 113 ? 61.58427 21.70454 28.90624 0.465 17.42952 C ? A ? 94 C 1
   ATOM 3414 O D SER A 113 ? 62.09490 20.58058 29.03515 0.465 22.71667 O ? A ? 94 O 1
   ATOM 3415 CB D SER A 113 ? 62.62016 22.74451 30.93042 0.465 21.92781 C ? A ? 94 CB 1
   ATOM 3416 OG D SER A 113 ? 62.41134 23.35637 32.20960 0.465 27.90938 O ? A ? 94 OG 1
   ATOM 3417 H D SER A 113 ? 60.57361 21.48278 31.56421 0.465 17.77111 H ? A ? 94 H 1
   ATOM 3418 HA D SER A 113 ? 61.03477 23.45724 29.76152 0.465 22.23065 H ? A ? 94 HA 1
   ATOM 3419 HB2 D SER A 113 ? 62.99127 21.85943 31.07118 0.465 26.42011 H ? A ? 94 HB2 1
   ATOM 3420 HB3 D SER A 113 ? 63.24526 23.29033 30.42820 0.465 26.42011 H ? A ? 94 HB3 1
   ATOM 3421 HG D SER A 113 ? 63.11230 23.74594 32.45959 0.465 33.59801 H ? A ? 94 HG 1
   ATOM 3422 N A LEU A 114 ? 61.24240 21.92319 27.43734 0.443 19.95933 N ? A ? 95 N 1
   ATOM 3423 CA A LEU A 114 ? 61.10824 21.23159 26.17541 0.443 24.75486 C ? A ? 95 CA 1
   ATOM 3424 C A LEU A 114 ? 62.42599 21.42180 25.44735 0.443 27.29203 C ? A ? 95 C 1
   ATOM 3425 O A LEU A 114 ? 62.93522 22.55958 25.39596 0.443 25.82073 O ? A ? 95 O 1
   ATOM 3426 CB A LEU A 114 ? 59.97112 21.81337 25.34576 0.443 22.59170 C ? A ? 95 CB 1
   ATOM 3427 CG A LEU A 114 ? 58.61077 21.61890 25.98182 0.443 23.32196 C ? A ? 95 CG 1
   ATOM 3428 CD1 A LEU A 114 ? 57.68520 21.70490 24.80733 0.443 21.76360 C ? A ? 95 CD1 1
   ATOM 3429 CD2 A LEU A 114 ? 58.44090 20.32995 26.73110 0.443 21.72123 C ? A ? 95 CD2 1
   ATOM 3430 H A LEU A 114 ? 61.15257 22.77700 27.38684 0.443 24.05795 H ? A ? 95 H 1
   ATOM 3431 HA A LEU A 114 ? 60.91517 20.29033 26.30831 0.443 29.81257 H ? A ? 95 HA 1
   ATOM 3432 HB2 A LEU A 114 ? 60.11758 22.76611 25.23742 0.443 27.21678 H ? A ? 95 HB2 1
   ATOM 3433 HB3 A LEU A 114 ? 59.96120 21.37854 24.47874 0.443 27.21678 H ? A ? 95 HB3 1
   ATOM 3434 HG A LEU A 114 ? 58.43842 22.27542 26.67478 0.443 28.09310 H ? A ? 95 HG 1
   ATOM 3435 HD11 A LEU A 114 ? 56.77288 21.58665 25.11489 0.443 26.22307 H ? A ? 95 HD11 1
   ATOM 3436 HD12 A LEU A 114 ? 57.78363 22.57534 24.39074 0.443 26.22307 H ? A ? 95 HD12 1
   ATOM 3437 HD13 A LEU A 114 ? 57.91364 21.00709 24.17346 0.443 26.22307 H ? A ? 95 HD13 1
   ATOM 3438 HD21 A LEU A 114 ? 57.50183 20.20835 26.94147 0.443 26.17223 H ? A ? 95 HD21 1
   ATOM 3439 HD22 A LEU A 114 ? 58.75291 19.59838 26.17579 0.443 26.17223 H ? A ? 95 HD22 1
   ATOM 3440 HD23 A LEU A 114 ? 58.96073 20.36931 27.54911 0.443 26.17223 H ? A ? 95 HD23 1
   ATOM 3441 N C LEU A 114 ? 61.26265 22.20202 27.62684 0.092 20.00160 N ? A ? 95 N 1
   ATOM 3442 CA C LEU A 114 ? 61.28929 21.39662 26.41718 0.092 23.46141 C ? A ? 95 CA 1
   ATOM 3443 C C LEU A 114 ? 62.70619 21.31826 25.86501 0.092 24.25846 C ? A ? 95 C 1
   ATOM 3444 O C LEU A 114 ? 63.46443 22.29054 25.92499 0.092 23.28301 O ? A ? 95 O 1
   ATOM 3445 CB C LEU A 114 ? 60.35825 22.01145 25.37195 0.092 23.00387 C ? A ? 95 CB 1
   ATOM 3446 CG C LEU A 114 ? 58.88562 22.09164 25.77532 0.092 23.87278 C ? A ? 95 CG 1
   ATOM 3447 CD1 C LEU A 114 ? 58.07319 22.69910 24.65499 0.092 23.84567 C ? A ? 95 CD1 1
   ATOM 3448 CD2 C LEU A 114 ? 58.35474 20.72150 26.14407 0.092 23.64619 C ? A ? 95 CD2 1
   ATOM 3449 H C LEU A 114 ? 60.95488 22.99722 27.51489 0.092 24.10867 H ? A ? 95 H 1
   ATOM 3450 HA C LEU A 114 ? 60.98951 20.49494 26.61211 0.092 28.26044 H ? A ? 95 HA 1
   ATOM 3451 HB2 C LEU A 114 ? 60.65886 22.91549 25.18961 0.092 27.71139 H ? A ? 95 HB2 1
   ATOM 3452 HB3 C LEU A 114 ? 60.40936 21.47572 24.56493 0.092 27.71139 H ? A ? 95 HB3 1
   ATOM 3453 HG C LEU A 114 ? 58.79873 22.65956 26.55686 0.092 28.75408 H ? A ? 95 HG 1
   ATOM 3454 HD11 C LEU A 114 ? 57.14233 22.73783 24.92499 0.092 28.72155 H ? A ? 95 HD11 1
   ATOM 3455 HD12 C LEU A 114 ? 58.40283 23.59340 24.47482 0.092 28.72155 H ? A ? 95 HD12 1
   ATOM 3456 HD13 C LEU A 114 ? 58.16513 22.14685 23.86285 0.092 28.72155 H ? A ? 95 HD13 1
   ATOM 3457 HD21 C LEU A 114 ? 57.38865 20.76666 26.21842 0.092 28.48217 H ? A ? 95 HD21 1
   ATOM 3458 HD22 C LEU A 114 ? 58.60403 20.08942 25.45181 0.092 28.48217 H ? A ? 95 HD22 1
   ATOM 3459 HD23 C LEU A 114 ? 58.73954 20.45159 26.99258 0.092 28.48217 H ? A ? 95 HD23 1
   ATOM 3460 N D LEU A 114 ? 61.27608 22.21608 27.73688 0.465 19.69723 N ? A ? 95 N 1
   ATOM 3461 CA D LEU A 114 ? 61.31190 21.39027 26.54233 0.465 23.45035 C ? A ? 95 CA 1
   ATOM 3462 C D LEU A 114 ? 62.74287 21.26229 26.03992 0.465 23.66952 C ? A ? 95 C 1
   ATOM 3463 O D LEU A 114 ? 63.48572 22.24609 26.05651 0.465 22.80110 O ? A ? 95 O 1
   ATOM 3464 CB D LEU A 114 ? 60.43337 22.05073 25.46554 0.465 23.10565 C ? A ? 95 CB 1
   ATOM 3465 CG D LEU A 114 ? 58.96794 22.18878 25.86842 0.465 24.24913 C ? A ? 95 CG 1
   ATOM 3466 CD1 D LEU A 114 ? 58.24406 22.98130 24.85384 0.465 24.78283 C ? A ? 95 CD1 1
   ATOM 3467 CD2 D LEU A 114 ? 58.39723 20.82451 25.99895 0.465 24.35145 C ? A ? 95 CD2 1
   ATOM 3468 H D LEU A 114 ? 61.04360 23.03326 27.60354 0.465 23.74342 H ? A ? 95 H 1
   ATOM 3469 HA D LEU A 114 ? 60.97850 20.49832 26.72718 0.465 28.24717 H ? A ? 95 HA 1
   ATOM 3470 HB2 D LEU A 114 ? 60.77692 22.93987 25.28581 0.465 27.83353 H ? A ? 95 HB2 1
   ATOM 3471 HB3 D LEU A 114 ? 60.47033 21.51168 24.65996 0.465 27.83353 H ? A ? 95 HB3 1
   ATOM 3472 HG D LEU A 114 ? 58.87449 22.65228 26.71537 0.465 29.20570 H ? A ? 95 HG 1
   ATOM 3473 HD11 D LEU A 114 ? 57.30641 23.02620 25.09817 0.465 29.84614 H ? A ? 95 HD11 1
   ATOM 3474 HD12 D LEU A 114 ? 58.62097 23.87455 24.82294 0.465 29.84614 H ? A ? 95 HD12 1
   ATOM 3475 HD13 D LEU A 114 ? 58.34048 22.55153 23.98960 0.465 29.84614 H ? A ? 95 HD13 1
   ATOM 3476 HD21 D LEU A 114 ? 57.43080 20.89002 26.05002 0.465 29.32849 H ? A ? 95 HD21 1
   ATOM 3477 HD22 D LEU A 114 ? 58.65272 20.29985 25.22412 0.465 29.32849 H ? A ? 95 HD22 1
   ATOM 3478 HD23 D LEU A 114 ? 58.74398 20.41302 26.80601 0.465 29.32849 H ? A ? 95 HD23 1
   ATOM 3479 N A ASN A 115 ? 62.93489 20.31528 24.89473 0.443 24.59214 N ? A ? 96 N 1
   ATOM 3480 CA A ASN A 115 ? 64.25358 20.15944 24.27013 0.443 30.79592 C ? A ? 96 CA 1
   ATOM 3481 C A ASN A 115 ? 64.21915 18.85243 23.46997 0.443 31.39913 C ? A ? 96 C 1
   ATOM 3482 O A ASN A 115 ? 63.13318 18.42196 23.00606 0.443 29.62824 O ? A ? 96 O 1
   ATOM 3483 CB A ASN A 115 ? 65.34431 20.19631 25.35986 0.443 29.69747 C ? A ? 96 CB 1
   ATOM 3484 CG A ASN A 115 ? 65.16292 19.09696 26.40357 0.443 30.09143 C ? A ? 96 CG 1
   ATOM 3485 OD1 A ASN A 115 ? 64.90454 17.90589 26.10651 0.443 31.08632 O ? A ? 96 OD1 1
   ATOM 3486 ND2 A ASN A 115 ? 65.17034 19.52172 27.64699 0.443 37.05357 N ? A ? 96 ND2 1
   ATOM 3487 H A ASN A 115 ? 62.49886 19.57460 24.86536 0.443 29.61732 H ? A ? 96 H 1
   ATOM 3488 HA A ASN A 115 ? 64.41211 20.90083 23.66506 0.443 37.06186 H ? A ? 96 HA 1
   ATOM 3489 HB2 A ASN A 115 ? 66.21245 20.07665 24.94403 0.443 35.74371 H ? A ? 96 HB2 1
   ATOM 3490 HB3 A ASN A 115 ? 65.30951 21.05231 25.81479 0.443 35.74371 H ? A ? 96 HB3 1
   ATOM 3491 HD21 A ASN A 115 ? 65.07367 18.96237 28.29305 0.443 44.57103 H ? A ? 96 HD21 1
   ATOM 3492 HD22 A ASN A 115 ? 65.27186 20.35907 27.81475 0.443 44.57103 H ? A ? 96 HD22 1
   ATOM 3493 N C ASN A 115 ? 63.05439 20.15381 25.32159 0.092 24.88622 N ? A ? 96 N 1
   ATOM 3494 CA C ASN A 115 ? 64.36944 19.90323 24.73760 0.092 26.82168 C ? A ? 96 CA 1
   ATOM 3495 C C ASN A 115 ? 64.25273 18.70571 23.79648 0.092 28.90107 C ? A ? 96 C 1
   ATOM 3496 O C ASN A 115 ? 63.15039 18.26994 23.44690 0.092 28.44339 O ? A ? 96 O 1
   ATOM 3497 CB C ASN A 115 ? 65.42049 19.67210 25.82953 0.092 26.25935 C ? A ? 96 CB 1
   ATOM 3498 CG C ASN A 115 ? 65.05385 18.52891 26.76100 0.092 27.89889 C ? A ? 96 CG 1
   ATOM 3499 OD1 C ASN A 115 ? 65.19194 17.35692 26.41330 0.092 27.30861 O ? A ? 96 OD1 1
   ATOM 3500 ND2 C ASN A 115 ? 64.59147 18.86977 27.95736 0.092 26.50017 N ? A ? 96 ND2 1
   ATOM 3501 H C ASN A 115 ? 62.53048 19.47321 25.27794 0.092 29.97021 H ? A ? 96 H 1
   ATOM 3502 HA C ASN A 115 ? 64.63044 20.68023 24.21890 0.092 32.29276 H ? A ? 96 HA 1
   ATOM 3503 HB2 C ASN A 115 ? 66.26951 19.45882 25.41172 0.092 31.61797 H ? A ? 96 HB2 1
   ATOM 3504 HB3 C ASN A 115 ? 65.50612 20.47817 26.36228 0.092 31.61797 H ? A ? 96 HB3 1
   ATOM 3505 HD21 C ASN A 115 ? 64.36953 18.26042 28.52219 0.092 31.90695 H ? A ? 96 HD21 1
   ATOM 3506 HD22 C ASN A 115 ? 64.51377 19.70000 28.16779 0.092 31.90695 H ? A ? 96 HD22 1
   ATOM 3507 N D ASN A 115 ? 63.11367 20.06238 25.55385 0.465 24.79583 N ? A ? 96 N 1
   ATOM 3508 CA D ASN A 115 ? 64.41828 19.76786 24.93781 0.465 26.26714 C ? A ? 96 CA 1
   ATOM 3509 C D ASN A 115 ? 64.28303 18.55121 24.01006 0.465 28.11276 C ? A ? 96 C 1
   ATOM 3510 O D ASN A 115 ? 63.19830 17.99906 23.80706 0.465 29.84392 O ? A ? 96 O 1
   ATOM 3511 CB D ASN A 115 ? 65.47539 19.52114 26.03052 0.465 24.41290 C ? A ? 96 CB 1
   ATOM 3512 CG D ASN A 115 ? 65.04413 18.44407 27.02341 0.465 27.21321 C ? A ? 96 CG 1
   ATOM 3513 OD1 D ASN A 115 ? 64.81614 17.32949 26.64428 0.465 23.55022 O ? A ? 96 OD1 1
   ATOM 3514 ND2 D ASN A 115 ? 64.95206 18.79857 28.29803 0.465 26.28240 N ? A ? 96 ND2 1
   ATOM 3515 H D ASN A 115 ? 62.60152 19.37173 25.57105 0.465 29.86175 H ? A ? 96 H 1
   ATOM 3516 HA D ASN A 115 ? 64.68426 20.52290 24.39004 0.465 31.62732 H ? A ? 96 HA 1
   ATOM 3517 HB2 D ASN A 115 ? 66.30228 19.23300 25.61322 0.465 29.40223 H ? A ? 96 HB2 1
   ATOM 3518 HB3 D ASN A 115 ? 65.62141 20.34410 26.52278 0.465 29.40223 H ? A ? 96 HB3 1
   ATOM 3519 HD21 D ASN A 115 ? 64.71236 18.22127 28.88867 0.465 31.64563 H ? A ? 96 HD21 1
   ATOM 3520 HD22 D ASN A 115 ? 65.13205 19.60576 28.53393 0.465 31.64563 H ? A ? 96 HD22 1
   ATOM 3521 N . SER A 116 ? 65.39026 18.16966 23.36670 1.000 30.36628 N ? A ? 97 N 1
   ATOM 3522 CA . SER A 116 ? 65.38488 17.03229 22.44856 1.000 33.50911 C ? A ? 97 CA 1
   ATOM 3523 C . SER A 116 ? 64.72579 15.79040 23.05689 1.000 33.78880 C ? A ? 97 C 1
   ATOM 3524 O . SER A 116 ? 64.10385 14.98262 22.32125 1.000 35.76513 O ? A ? 97 O 1
   ATOM 3525 HA . SER A 116 ? 64.88308 17.31710 21.66883 1.000 40.31768 H ? A ? 97 HA 1
   ATOM 3526 CB A SER A 116 ? 66.80884 16.64842 21.97377 0.898 38.15073 C ? A ? 97 CB 1
   ATOM 3527 OG A SER A 116 ? 67.54586 16.02613 23.02042 0.898 48.21598 O ? A ? 97 OG 1
   ATOM 3528 H A SER A 116 ? 66.12350 18.33919 23.78290 0.443 36.54628 H ? A ? 97 H 1
   ATOM 3529 HB2 A SER A 116 ? 66.73684 16.03108 21.22905 0.898 45.88763 H ? A ? 97 HB2 1
   ATOM 3530 HB3 A SER A 116 ? 67.27515 17.45191 21.69475 0.898 45.88763 H ? A ? 97 HB3 1
   ATOM 3531 HG A SER A 116 ? 68.36490 16.02536 22.83391 0.898 57.96592 H ? A ? 97 HG 1
   ATOM 3532 CB B SER A 116 ? 66.80532 16.71125 21.97743 0.102 38.03430 C ? A ? 97 CB 1
   ATOM 3533 OG B SER A 116 ? 66.85318 15.47698 21.29002 0.102 35.20491 O ? A ? 97 OG 1
   ATOM 3534 HB2 B SER A 116 ? 67.10423 17.41471 21.38019 0.102 45.74790 H ? A ? 97 HB2 1
   ATOM 3535 HB3 B SER A 116 ? 67.38880 16.66243 22.75077 0.102 45.74790 H ? A ? 97 HB3 1
   ATOM 3536 HG B SER A 116 ? 67.65062 15.27040 21.12567 0.102 42.35263 H ? A ? 97 HG 1
   ATOM 3537 H C SER A 116 ? 66.17432 18.44363 23.58986 0.092 36.54628 H ? A ? 97 H 1
   ATOM 3538 H D SER A 116 ? 66.15540 18.55416 23.44626 0.465 36.54628 H ? A ? 97 H 1
   ATOM 3539 N A ARG A 117 ? 64.82909 15.62556 24.38546 0.490 27.51922 N ? A ? 98 N 1
   ATOM 3540 CA A ARG A 117 ? 64.37506 14.42710 25.06710 0.490 26.63812 C ? A ? 98 CA 1
   ATOM 3541 C A ARG A 117 ? 62.97384 14.59262 25.60670 0.490 27.41778 C ? A ? 98 C 1
   ATOM 3542 O A ARG A 117 ? 62.31859 13.58934 25.97290 0.490 26.09088 O ? A ? 98 O 1
   ATOM 3543 CB A ARG A 117 ? 65.25348 14.16169 26.29213 0.490 32.55668 C ? A ? 98 CB 1
   ATOM 3544 CG A ARG A 117 ? 66.42330 13.19144 26.11249 0.490 37.67263 C ? A ? 98 CG 1
   ATOM 3545 CD A ARG A 117 ? 67.34991 13.52758 24.99558 0.490 43.46469 C ? A ? 98 CD 1
   ATOM 3546 NE A ARG A 117 ? 68.72328 13.76038 25.44493 0.490 39.50179 N ? A ? 98 NE 1
   ATOM 3547 CZ A ARG A 117 ? 69.16664 14.96986 25.74564 0.490 55.08817 C ? A ? 98 CZ 1
   ATOM 3548 NH1 A ARG A 117 ? 68.33287 16.00987 25.83774 0.490 54.94375 N ? A ? 98 NH1 1
   ATOM 3549 NH2 A ARG A 117 ? 70.46823 15.15158 25.93258 0.490 50.79178 N ? A ? 98 NH2 1
   ATOM 3550 H A ARG A 117 ? 65.16723 16.21197 24.91592 0.490 33.12981 H ? A ? 98 H 1
   ATOM 3551 HA A ARG A 117 ? 64.42697 13.67859 24.45233 0.490 32.07249 H ? A ? 98 HA 1
   ATOM 3552 HB2 A ARG A 117 ? 65.63066 15.00819 26.57862 0.490 39.17476 H ? A ? 98 HB2 1
   ATOM 3553 HB3 A ARG A 117 ? 64.68899 13.79643 26.99131 0.490 39.17476 H ? A ? 98 HB3 1
   ATOM 3554 HG2 A ARG A 117 ? 66.94505 13.18268 26.93017 0.490 45.31391 H ? A ? 98 HG2 1
   ATOM 3555 HG3 A ARG A 117 ? 66.06610 12.30677 25.93737 0.490 45.31391 H ? A ? 98 HG3 1
   ATOM 3556 HD2 A ARG A 117 ? 67.36266 12.79175 24.36368 0.490 52.26438 H ? A ? 98 HD2 1
   ATOM 3557 HD3 A ARG A 117 ? 67.03738 14.33504 24.55828 0.490 52.26438 H ? A ? 98 HD3 1
   ATOM 3558 HE A ARG A 117 ? 69.25812 13.09064 25.51559 0.490 47.50890 H ? A ? 98 HE 1
   ATOM 3559 HH11 A ARG A 117 ? 67.49108 15.89960 25.70052 0.490 66.03924 H ? A ? 98 HH11 1
   ATOM 3560 HH12 A ARG A 117 ? 68.63801 16.78954 26.03423 0.490 66.03924 H ? A ? 98 HH12 1
   ATOM 3561 HH21 A ARG A 117 ? 71.01017 14.48803 25.85774 0.490 61.05689 H ? A ? 98 HH21 1
   ATOM 3562 HH22 A ARG A 117 ? 70.76955 15.93287 26.12855 0.490 61.05689 H ? A ? 98 HH22 1
   ATOM 3563 N B ARG A 117 ? 64.78373 15.70735 24.38746 0.510 27.39064 N ? A ? 98 N 1
   ATOM 3564 CA B ARG A 117 ? 64.39735 14.51620 25.10820 0.510 26.67760 C ? A ? 98 CA 1
   ATOM 3565 C B ARG A 117 ? 63.02008 14.66221 25.71404 0.510 27.25735 C ? A ? 98 C 1
   ATOM 3566 O B ARG A 117 ? 62.40370 13.64345 26.10454 0.510 26.13578 O ? A ? 98 O 1
   ATOM 3567 CB B ARG A 117 ? 65.40050 14.26164 26.23463 0.510 33.21737 C ? A ? 98 CB 1
   ATOM 3568 CG B ARG A 117 ? 66.81981 13.78740 25.80012 0.510 36.42326 C ? A ? 98 CG 1
   ATOM 3569 CD B ARG A 117 ? 67.64411 14.79142 24.95553 0.510 47.08727 C ? A ? 98 CD 1
   ATOM 3570 NE B ARG A 117 ? 68.63906 15.57314 25.70997 0.510 59.61496 N ? A ? 98 NE 1
   ATOM 3571 CZ B ARG A 117 ? 69.68269 16.23602 25.18887 0.510 50.58462 C ? A ? 98 CZ 1
   ATOM 3572 NH1 B ARG A 117 ? 69.95296 16.20729 23.89471 0.510 51.19981 N ? A ? 98 NH1 1
   ATOM 3573 NH2 B ARG A 117 ? 70.48598 16.94530 25.99634 0.510 49.29209 N ? A ? 98 NH2 1
   ATOM 3574 H B ARG A 117 ? 65.05043 16.34627 24.89761 0.510 32.97551 H ? A ? 98 H 1
   ATOM 3575 HA B ARG A 117 ? 64.40300 13.74680 24.51753 0.510 32.11987 H ? A ? 98 HA 1
   ATOM 3576 HB2 B ARG A 117 ? 65.51487 15.08795 26.72963 0.510 39.96759 H ? A ? 98 HB2 1
   ATOM 3577 HB3 B ARG A 117 ? 65.03547 13.57522 26.81471 0.510 39.96759 H ? A ? 98 HB3 1
   ATOM 3578 HG2 B ARG A 117 ? 67.33461 13.59728 26.59996 0.510 43.81465 H ? A ? 98 HG2 1
   ATOM 3579 HG3 B ARG A 117 ? 66.72150 12.98140 25.26946 0.510 43.81465 H ? A ? 98 HG3 1
   ATOM 3580 HD2 B ARG A 117 ? 68.12212 14.29747 24.27112 0.510 56.61147 H ? A ? 98 HD2 1
   ATOM 3581 HD3 B ARG A 117 ? 67.03231 15.42149 24.54368 0.510 56.61147 H ? A ? 98 HD3 1
   ATOM 3582 HE B ARG A 117 ? 68.54191 15.60782 26.56376 0.510 71.64470 H ? A ? 98 HE 1
   ATOM 3583 HH11 B ARG A 117 ? 69.45322 15.75448 23.36102 0.510 61.54652 H ? A ? 98 HH11 1
   ATOM 3584 HH12 B ARG A 117 ? 70.62846 16.64142 23.58677 0.510 61.54652 H ? A ? 98 HH12 1
   ATOM 3585 HH21 B ARG A 117 ? 70.33023 16.97279 26.84167 0.510 59.25726 H ? A ? 98 HH21 1
   ATOM 3586 HH22 B ARG A 117 ? 71.15660 17.37241 25.66855 0.510 59.25726 H ? A ? 98 HH22 1
   ATOM 3587 N A VAL A 118 ? 62.52901 15.84224 25.70853 0.490 21.02092 N ? A ? 99 N 1
   ATOM 3588 CA A VAL A 118 ? 61.17995 16.15307 26.12856 0.490 19.54287 C ? A ? 99 CA 1
   ATOM 3589 C A VAL A 118 ? 60.62833 17.07945 25.09284 0.490 19.79993 C ? A ? 99 C 1
   ATOM 3590 O A VAL A 118 ? 61.15661 18.17817 24.88451 0.490 22.77857 O ? A ? 99 O 1
   ATOM 3591 CB A VAL A 118 ? 61.11747 16.78940 27.52462 0.490 21.30958 C ? A ? 99 CB 1
   ATOM 3592 CG1 A VAL A 118 ? 59.66782 17.20860 27.86265 0.490 20.10451 C ? A ? 99 CG1 1
   ATOM 3593 CG2 A VAL A 118 ? 61.67262 15.83881 28.53662 0.490 20.12031 C ? A ? 99 CG2 1
   ATOM 3594 H A VAL A 118 ? 63.00563 16.53658 25.53443 0.490 25.33185 H ? A ? 99 H 1
   ATOM 3595 HA A VAL A 118 ? 60.64654 15.34368 26.16412 0.490 23.55819 H ? A ? 99 HA 1
   ATOM 3596 HB A VAL A 118 ? 61.65821 17.59444 27.54524 0.490 25.67824 H ? A ? 99 HB 1
   ATOM 3597 HG11 A VAL A 118 ? 59.63356 17.51295 28.78303 0.490 24.23216 H ? A ? 99 HG11 1
   ATOM 3598 HG12 A VAL A 118 ? 59.39935 17.92553 27.26697 0.490 24.23216 H ? A ? 99 HG12 1
   ATOM 3599 HG13 A VAL A 118 ? 59.08245 16.44414 27.74504 0.490 24.23216 H ? A ? 99 HG13 1
   ATOM 3600 HG21 A VAL A 118 ? 61.57798 16.22751 29.42028 0.490 24.25112 H ? A ? 99 HG21 1
   ATOM 3601 HG22 A VAL A 118 ? 61.18149 15.00373 28.48825 0.490 24.25112 H ? A ? 99 HG22 1
   ATOM 3602 HG23 A VAL A 118 ? 62.61012 15.68290 28.34251 0.490 24.25112 H ? A ? 99 HG23 1
   ATOM 3603 N B VAL A 118 ? 62.50803 15.89861 25.76367 0.510 20.98012 N ? A ? 99 N 1
   ATOM 3604 CA B VAL A 118 ? 61.18020 16.14744 26.30739 0.510 20.01203 C ? A ? 99 CA 1
   ATOM 3605 C B VAL A 118 ? 60.46920 17.13803 25.41278 0.510 19.17291 C ? A ? 99 C 1
   ATOM 3606 O B VAL A 118 ? 60.81325 18.32341 25.37397 0.510 20.96382 O ? A ? 99 O 1
   ATOM 3607 CB B VAL A 118 ? 61.19920 16.60192 27.78900 0.510 20.03168 C ? A ? 99 CB 1
   ATOM 3608 CG1 B VAL A 118 ? 59.76109 16.93112 28.34699 0.510 18.54557 C ? A ? 99 CG1 1
   ATOM 3609 CG2 B VAL A 118 ? 61.91678 15.54980 28.61744 0.510 19.83336 C ? A ? 99 CG2 1
   ATOM 3610 H B VAL A 118 ? 62.91552 16.60366 25.48716 0.510 25.28289 H ? A ? 99 H 1
   ATOM 3611 HA B VAL A 118 ? 60.66958 15.32373 26.26664 0.510 24.12118 H ? A ? 99 HA 1
   ATOM 3612 HB B VAL A 118 ? 61.68460 17.43896 27.85716 0.510 24.14476 H ? A ? 99 HB 1
   ATOM 3613 HG11 B VAL A 118 ? 59.75345 16.78541 29.30596 0.510 22.36143 H ? A ? 99 HG11 1
   ATOM 3614 HG12 B VAL A 118 ? 59.55098 17.85769 28.15152 0.510 22.36143 H ? A ? 99 HG12 1
   ATOM 3615 HG13 B VAL A 118 ? 59.11504 16.34798 27.91866 0.510 22.36143 H ? A ? 99 HG13 1
   ATOM 3616 HG21 B VAL A 118 ? 61.92570 15.83084 29.54579 0.510 23.90678 H ? A ? 99 HG21 1
   ATOM 3617 HG22 B VAL A 118 ? 61.44658 14.70571 28.53187 0.510 23.90678 H ? A ? 99 HG22 1
   ATOM 3618 HG23 B VAL A 118 ? 62.82554 15.45675 28.29125 0.510 23.90678 H ? A ? 99 HG23 1
   ATOM 3619 N A ALA A 119 ? 59.59429 16.61048 24.39887 0.490 15.33649 N ? A ? 100 N 1
   ATOM 3620 CA A ALA A 119 ? 59.07480 17.34068 23.27071 0.490 17.81856 C ? A ? 100 CA 1
   ATOM 3621 C A ALA A 119 ? 57.59285 17.02543 23.16037 0.490 16.33815 C ? A ? 100 C 1
   ATOM 3622 O A ALA A 119 ? 57.18480 15.90092 23.44658 0.490 16.93987 O ? A ? 100 O 1
   ATOM 3623 CB A ALA A 119 ? 59.73240 16.85874 21.98553 0.490 17.96574 C ? A ? 100 CB 1
   ATOM 3624 H A ALA A 119 ? 59.18463 15.87364 24.56872 0.490 18.51053 H ? A ? 100 H 1
   ATOM 3625 HA A ALA A 119 ? 59.21787 18.29229 23.39264 0.490 21.48901 H ? A ? 100 HA 1
   ATOM 3626 HB1 A ALA A 119 ? 59.42079 17.40522 21.24718 0.490 21.66564 H ? A ? 100 HB1 1
   ATOM 3627 HB2 A ALA A 119 ? 60.69499 16.93967 22.07374 0.490 21.66564 H ? A ? 100 HB2 1
   ATOM 3628 HB3 A ALA A 119 ? 59.49077 15.93135 21.83568 0.490 21.66564 H ? A ? 100 HB3 1
   ATOM 3629 N B ALA A 119 ? 59.41440 16.67301 24.73982 0.510 16.47404 N ? A ? 100 N 1
   ATOM 3630 CA B ALA A 119 ? 58.87581 17.45990 23.65030 0.510 18.03678 C ? A ? 100 CA 1
   ATOM 3631 C B ALA A 119 ? 57.40809 17.08945 23.38995 0.510 16.91730 C ? A ? 100 C 1
   ATOM 3632 O B ALA A 119 ? 56.85370 16.12662 23.91855 0.510 16.85048 O ? A ? 100 O 1
   ATOM 3633 CB B ALA A 119 ? 59.69005 17.31550 22.35857 0.510 19.15173 C ? A ? 100 CB 1
   ATOM 3634 H B ALA A 119 ? 59.01243 15.92897 24.89612 0.510 19.87560 H ? A ? 100 H 1
   ATOM 3635 HA B ALA A 119 ? 58.90539 18.38564 23.93846 0.510 21.75088 H ? A ? 100 HA 1
   ATOM 3636 HB1 B ALA A 119 ? 59.26270 17.83080 21.65662 0.510 23.08882 H ? A ? 100 HB1 1
   ATOM 3637 HB2 B ALA A 119 ? 60.58828 17.64768 22.51266 0.510 23.08882 H ? A ? 100 HB2 1
   ATOM 3638 HB3 B ALA A 119 ? 59.72212 16.37883 22.10853 0.510 23.08882 H ? A ? 100 HB3 1
   ATOM 3639 N A SER A 120 ? 56.80602 18.06987 22.82563 0.490 17.48916 N ? A ? 101 N 1
   ATOM 3640 CA A SER A 120 ? 55.36403 17.98758 22.62113 0.490 15.98022 C ? A ? 101 CA 1
   ATOM 3641 C A SER A 120 ? 55.04631 17.29778 21.29582 0.490 16.74822 C ? A ? 101 C 1
   ATOM 3642 O A SER A 120 ? 55.77863 17.41266 20.30419 0.490 21.41160 O ? A ? 101 O 1
   ATOM 3643 CB A SER A 120 ? 54.72999 19.37150 22.63367 0.490 18.15579 C ? A ? 101 CB 1
   ATOM 3644 OG A SER A 120 ? 54.97248 19.94483 21.37014 0.490 23.47534 O ? A ? 101 OG 1
   ATOM 3645 H A SER A 120 ? 57.10611 18.86723 22.70836 0.490 21.09374 H ? A ? 101 H 1
   ATOM 3646 HA A SER A 120 ? 54.97438 17.47033 23.34330 0.490 19.28301 H ? A ? 101 HA 1
   ATOM 3647 HB2 A SER A 120 ? 53.77490 19.29695 22.78585 0.490 21.89369 H ? A ? 101 HB2 1
   ATOM 3648 HB3 A SER A 120 ? 55.13502 19.91518 23.32740 0.490 21.89369 H ? A ? 101 HB3 1
   ATOM 3649 HG A SER A 120 ? 54.59964 20.69581 21.31907 0.490 28.27716 H ? A ? 101 HG 1
   ATOM 3650 N B SER A 120 ? 56.76036 17.97224 22.65891 0.510 17.69099 N ? A ? 101 N 1
   ATOM 3651 CA B SER A 120 ? 55.34124 17.82294 22.38806 0.510 14.92394 C ? A ? 101 CA 1
   ATOM 3652 C B SER A 120 ? 55.09843 17.05414 21.10272 0.510 18.02598 C ? A ? 101 C 1
   ATOM 3653 O B SER A 120 ? 55.99212 16.87163 20.25916 0.510 17.27730 O ? A ? 101 O 1
   ATOM 3654 CB B SER A 120 ? 54.59294 19.13836 22.43027 0.510 17.64643 C ? A ? 101 CB 1
   ATOM 3655 OG B SER A 120 ? 55.29513 20.11440 21.70911 0.510 24.94233 O ? A ? 101 OG 1
   ATOM 3656 H B SER A 120 ? 57.11866 18.66977 22.30582 0.510 21.33593 H ? A ? 101 H 1
   ATOM 3657 HA B SER A 120 ? 54.95332 17.29365 23.10239 0.510 18.01547 H ? A ? 101 HA 1
   ATOM 3658 HB2 B SER A 120 ? 53.71553 19.01896 22.03432 0.510 21.28246 H ? A ? 101 HB2 1
   ATOM 3659 HB3 B SER A 120 ? 54.50443 19.42543 23.35259 0.510 21.28246 H ? A ? 101 HB3 1
   ATOM 3660 HG B SER A 120 ? 54.85427 20.82912 21.68862 0.510 30.03754 H ? A ? 101 HG 1
   ATOM 3661 N A ILE A 121 ? 53.88481 16.60294 21.25286 0.490 15.68422 N ? A ? 102 N 1
   ATOM 3662 CA A ILE A 121 ? 53.40012 15.98041 20.01071 0.490 16.02463 C ? A ? 102 CA 1
   ATOM 3663 C A ILE A 121 ? 52.28104 16.84833 19.46224 0.490 15.73006 C ? A ? 102 C 1
   ATOM 3664 O A ILE A 121 ? 51.58757 17.54623 20.21893 0.490 18.86405 O ? A ? 102 O 1
   ATOM 3665 CB A ILE A 121 ? 53.01848 14.51329 20.14800 0.490 15.90507 C ? A ? 102 CB 1
   ATOM 3666 CG1 A ILE A 121 ? 52.93210 13.81918 18.79451 0.490 17.09247 C ? A ? 102 CG1 1
   ATOM 3667 CG2 A ILE A 121 ? 51.73603 14.31714 20.93066 0.490 16.69849 C ? A ? 102 CG2 1
   ATOM 3668 CD1 A ILE A 121 ? 54.24362 13.67891 18.01907 0.490 15.59615 C ? A ? 102 CD1 1
   ATOM 3669 H A ILE A 121 ? 53.36826 16.48304 21.92990 0.490 18.92782 H ? A ? 102 H 1
   ATOM 3670 HA A ILE A 121 ? 54.12619 15.97198 19.36756 0.490 19.33630 H ? A ? 102 HA 1
   ATOM 3671 HB A ILE A 121 ? 53.73585 14.10052 20.65387 0.490 19.19283 H ? A ? 102 HB 1
   ATOM 3672 HG12 A ILE A 121 ? 52.58743 12.92359 18.93597 0.490 20.61771 H ? A ? 102 HG12 1
   ATOM 3673 HG13 A ILE A 121 ? 52.32246 14.32465 18.23438 0.490 20.61771 H ? A ? 102 HG13 1
   ATOM 3674 HG21 A ILE A 121 ? 51.67882 13.39195 21.21641 0.490 20.14494 H ? A ? 102 HG21 1
   ATOM 3675 HG22 A ILE A 121 ? 51.74553 14.90228 21.70424 0.490 20.14494 H ? A ? 102 HG22 1
   ATOM 3676 HG23 A ILE A 121 ? 50.98184 14.53454 20.36072 0.490 20.14494 H ? A ? 102 HG23 1
   ATOM 3677 HD11 A ILE A 121 ? 54.17718 12.91795 17.42123 0.490 18.82213 H ? A ? 102 HD11 1
   ATOM 3678 HD12 A ILE A 121 ? 54.39636 14.48893 17.50775 0.490 18.82213 H ? A ? 102 HD12 1
   ATOM 3679 HD13 A ILE A 121 ? 54.96941 13.54301 18.64808 0.490 18.82213 H ? A ? 102 HD13 1
   ATOM 3680 N B ILE A 121 ? 53.84458 16.60102 20.97392 0.510 15.06194 N ? A ? 102 N 1
   ATOM 3681 CA B ILE A 121 ? 53.29147 15.86813 19.82456 0.510 14.56457 C ? A ? 102 CA 1
   ATOM 3682 C B ILE A 121 ? 52.11844 16.68850 19.30472 0.510 16.11393 C ? A ? 102 C 1
   ATOM 3683 O B ILE A 121 ? 51.25202 17.09838 20.08573 0.510 17.56472 O ? A ? 102 O 1
   ATOM 3684 CB B ILE A 121 ? 52.88516 14.44012 20.17900 0.510 16.29222 C ? A ? 102 CB 1
   ATOM 3685 CG1 B ILE A 121 ? 52.26181 13.79407 18.95928 0.510 20.29746 C ? A ? 102 CG1 1
   ATOM 3686 CG2 B ILE A 121 ? 51.98396 14.40399 21.31456 0.510 17.23787 C ? A ? 102 CG2 1
   ATOM 3687 CD1 B ILE A 121 ? 53.35842 13.60987 17.89301 0.510 21.10031 C ? A ? 102 CD1 1
   ATOM 3688 H B ILE A 121 ? 53.25048 16.71439 21.58531 0.510 18.18108 H ? A ? 102 H 1
   ATOM 3689 HA B ILE A 121 ? 53.95701 15.79373 19.12283 0.510 17.58423 H ? A ? 102 HA 1
   ATOM 3690 HB B ILE A 121 ? 53.67672 13.94376 20.43969 0.510 19.65741 H ? A ? 102 HB 1
   ATOM 3691 HG12 B ILE A 121 ? 51.89588 12.92667 19.19301 0.510 24.46369 H ? A ? 102 HG12 1
   ATOM 3692 HG13 B ILE A 121 ? 51.56270 14.36376 18.60209 0.510 24.46369 H ? A ? 102 HG13 1
   ATOM 3693 HG21 B ILE A 121 ? 51.57692 13.52508 21.36685 0.510 20.79219 H ? A ? 102 HG21 1
   ATOM 3694 HG22 B ILE A 121 ? 52.48801 14.58374 22.12358 0.510 20.79219 H ? A ? 102 HG22 1
   ATOM 3695 HG23 B ILE A 121 ? 51.29820 15.07954 21.19511 0.510 20.79219 H ? A ? 102 HG23 1
   ATOM 3696 HD11 B ILE A 121 ? 52.98009 13.15056 17.12698 0.510 25.42712 H ? A ? 102 HD11 1
   ATOM 3697 HD12 B ILE A 121 ? 53.68879 14.48187 17.62585 0.510 25.42712 H ? A ? 102 HD12 1
   ATOM 3698 HD13 B ILE A 121 ? 54.08076 13.08390 18.27048 0.510 25.42712 H ? A ? 102 HD13 1
   ATOM 3699 N A SER A 122 ? 52.12289 16.83797 18.13274 0.490 18.40191 N ? A ? 103 N 1
   ATOM 3700 CA A SER A 122 ? 51.12312 17.64565 17.47388 0.490 18.95739 C ? A ? 103 CA 1
   ATOM 3701 C A SER A 122 ? 49.77396 16.93286 17.45443 0.490 17.53032 C ? A ? 103 C 1
   ATOM 3702 O A SER A 122 ? 49.69897 15.71044 17.35764 0.490 18.81910 O ? A ? 103 O 1
   ATOM 3703 CB A SER A 122 ? 51.52309 17.93741 16.02132 0.490 25.00794 C ? A ? 103 CB 1
   ATOM 3704 OG A SER A 122 ? 52.67459 18.76301 15.95904 0.490 20.04936 O ? A ? 103 OG 1
   ATOM 3705 H A SER A 122 ? 52.59404 16.36156 17.59361 0.490 22.18904 H ? A ? 103 H 1
   ATOM 3706 HA A SER A 122 ? 51.04327 18.48103 17.96036 0.490 22.85561 H ? A ? 103 HA 1
   ATOM 3707 HB2 A SER A 122 ? 51.71408 17.09825 15.57384 0.490 30.11627 H ? A ? 103 HB2 1
   ATOM 3708 HB3 A SER A 122 ? 50.78827 18.38986 15.57835 0.490 30.11627 H ? A ? 103 HB3 1
   ATOM 3709 HG A SER A 122 ? 52.94037 18.82593 15.16469 0.490 24.16598 H ? A ? 103 HG 1
   ATOM 3710 N B SER A 122 ? 52.10293 16.95550 17.99846 0.510 18.36501 N ? A ? 103 N 1
   ATOM 3711 CA B SER A 122 ? 51.08426 17.79825 17.39490 0.510 18.88400 C ? A ? 103 CA 1
   ATOM 3712 C B SER A 122 ? 49.74756 17.07366 17.34670 0.510 18.07740 C ? A ? 103 C 1
   ATOM 3713 O B SER A 122 ? 49.70511 15.87371 17.11781 0.510 17.80802 O ? A ? 103 O 1
   ATOM 3714 CB B SER A 122 ? 51.46809 18.06694 15.93343 0.510 25.26870 C ? A ? 103 CB 1
   ATOM 3715 OG B SER A 122 ? 51.85028 16.84329 15.28693 0.510 30.69164 O ? A ? 103 OG 1
   ATOM 3716 H B SER A 122 ? 52.68026 16.65506 17.43630 0.510 22.14476 H ? A ? 103 H 1
   ATOM 3717 HA B SER A 122 ? 51.00856 18.61760 17.90855 0.510 22.76755 H ? A ? 103 HA 1
   ATOM 3718 HB2 B SER A 122 ? 50.70612 18.44747 15.46921 0.510 30.42919 H ? A ? 103 HB2 1
   ATOM 3719 HB3 B SER A 122 ? 52.21439 18.68609 15.90921 0.510 30.42919 H ? A ? 103 HB3 1
   ATOM 3720 HG B SER A 122 ? 51.17043 16.37359 15.13600 0.510 36.93671 H ? A ? 103 HG 1
   ATOM 3721 N A LEU A 123 ? 48.72712 17.73844 17.57365 0.490 19.68629 N ? A ? 104 N 1
   ATOM 3722 CA A LEU A 123 ? 47.36622 17.27989 17.34578 0.490 18.14466 C ? A ? 104 CA 1
   ATOM 3723 C A LEU A 123 ? 47.12218 17.08103 15.83535 0.490 22.93476 C ? A ? 104 C 1
   ATOM 3724 O A LEU A 123 ? 47.83601 17.65249 14.98458 0.490 19.99739 O ? A ? 104 O 1
   ATOM 3725 CB A LEU A 123 ? 46.44408 18.31408 17.97368 0.490 19.90900 C ? A ? 104 CB 1
   ATOM 3726 CG A LEU A 123 ? 46.55712 18.62640 19.53639 0.490 17.05942 C ? A ? 104 CG 1
   ATOM 3727 CD1 A LEU A 123 ? 45.50760 19.67559 19.95722 0.490 22.18806 C ? A ? 104 CD1 1
   ATOM 3728 CD2 A LEU A 123 ? 46.32672 17.37838 20.35131 0.490 21.13132 C ? A ? 104 CD2 1
   ATOM 3729 H A LEU A 123 ? 48.77916 18.56937 17.78917 0.490 23.73030 H ? A ? 104 H 1
   ATOM 3730 HA A LEU A 123 ? 47.17818 16.41795 17.74901 0.490 21.88034 H ? A ? 104 HA 1
   ATOM 3731 HB2 A LEU A 123 ? 46.60076 19.15519 17.51662 0.490 23.99755 H ? A ? 104 HB2 1
   ATOM 3732 HB3 A LEU A 123 ? 45.53298 18.01827 17.82107 0.490 23.99755 H ? A ? 104 HB3 1
   ATOM 3733 HG A LEU A 123 ? 47.44907 18.96635 19.70892 0.490 20.57805 H ? A ? 104 HG 1
   ATOM 3734 HD11 A LEU A 123 ? 45.64097 19.89844 20.89180 0.490 26.73242 H ? A ? 104 HD11 1
   ATOM 3735 HD12 A LEU A 123 ? 45.61648 20.46857 19.40929 0.490 26.73242 H ? A ? 104 HD12 1
   ATOM 3736 HD13 A LEU A 123 ? 44.62074 19.30417 19.82903 0.490 26.73242 H ? A ? 104 HD13 1
   ATOM 3737 HD21 A LEU A 123 ? 46.35234 17.60728 21.29357 0.490 25.46434 H ? A ? 104 HD21 1
   ATOM 3738 HD22 A LEU A 123 ? 45.45920 17.00861 20.12421 0.490 25.46434 H ? A ? 104 HD22 1
   ATOM 3739 HD23 A LEU A 123 ? 47.02388 16.73531 20.14805 0.490 25.46434 H ? A ? 104 HD23 1
   ATOM 3740 N B LEU A 123 ? 48.65300 17.86043 17.51588 0.510 19.62354 N ? A ? 104 N 1
   ATOM 3741 CA B LEU A 123 ? 47.30277 17.32571 17.35135 0.510 18.11605 C ? A ? 104 CA 1
   ATOM 3742 C B LEU A 123 ? 46.90912 17.27650 15.86381 0.510 23.64617 C ? A ? 104 C 1
   ATOM 3743 O B LEU A 123 ? 47.33071 18.14173 15.04850 0.510 23.48160 O ? A ? 104 O 1
   ATOM 3744 CB B LEU A 123 ? 46.30543 18.15613 18.11667 0.510 20.58770 C ? A ? 104 CB 1
   ATOM 3745 CG B LEU A 123 ? 46.28930 17.98341 19.67349 0.510 20.27034 C ? A ? 104 CG 1
   ATOM 3746 CD1 B LEU A 123 ? 45.29866 18.99350 20.23823 0.510 22.77388 C ? A ? 104 CD1 1
   ATOM 3747 CD2 B LEU A 123 ? 45.91984 16.53560 20.07466 0.510 22.71268 C ? A ? 104 CD2 1
   ATOM 3748 H B LEU A 123 ? 48.67911 18.69462 17.72332 0.510 23.65499 H ? A ? 104 H 1
   ATOM 3749 HA B LEU A 123 ? 47.27295 16.42120 17.70046 0.510 21.84600 H ? A ? 104 HA 1
   ATOM 3750 HB2 B LEU A 123 ? 46.49341 19.09058 17.93680 0.510 24.81198 H ? A ? 104 HB2 1
   ATOM 3751 HB3 B LEU A 123 ? 45.41843 17.92860 17.79674 0.510 24.81198 H ? A ? 104 HB3 1
   ATOM 3752 HG B LEU A 123 ? 47.16937 18.14501 20.04802 0.510 24.43115 H ? A ? 104 HG 1
   ATOM 3753 HD11 B LEU A 123 ? 45.32238 18.95139 21.20702 0.510 27.43540 H ? A ? 104 HD11 1
   ATOM 3754 HD12 B LEU A 123 ? 45.54858 19.88188 19.93953 0.510 27.43540 H ? A ? 104 HD12 1
   ATOM 3755 HD13 B LEU A 123 ? 44.40890 18.77543 19.91935 0.510 27.43540 H ? A ? 104 HD13 1
   ATOM 3756 HD21 B LEU A 123 ? 45.64223 16.52650 21.00404 0.510 27.36196 H ? A ? 104 HD21 1
   ATOM 3757 HD22 B LEU A 123 ? 45.19437 16.22673 19.50970 0.510 27.36196 H ? A ? 104 HD22 1
   ATOM 3758 HD23 B LEU A 123 ? 46.69668 15.96699 19.95591 0.510 27.36196 H ? A ? 104 HD23 1
   ATOM 3759 N . PRO A 124 ? 46.13812 16.26174 15.48171 1.000 21.65997 N ? A ? 105 N 1
   ATOM 3760 CA . PRO A 124 ? 45.80968 16.09061 14.05589 1.000 21.12134 C ? A ? 105 CA 1
   ATOM 3761 C . PRO A 124 ? 44.91685 17.17807 13.49025 1.000 22.69170 C ? A ? 105 C 1
   ATOM 3762 O . PRO A 124 ? 44.20298 17.80977 14.19863 1.000 24.41749 O ? A ? 105 O 1
   ATOM 3763 CB . PRO A 124 ? 45.12839 14.73737 14.05573 1.000 23.92057 C ? A ? 105 CB 1
   ATOM 3764 CG . PRO A 124 ? 44.46423 14.59679 15.39953 1.000 23.23904 C ? A ? 105 CG 1
   ATOM 3765 CD . PRO A 124 ? 45.52370 15.21964 16.32546 1.000 17.07376 C ? A ? 105 CD 1
   ATOM 3766 HA . PRO A 124 ? 46.61732 16.07691 13.51883 1.000 25.45235 H ? A ? 105 HA 1
   ATOM 3767 HB2 . PRO A 124 ? 44.47033 14.70537 13.34380 1.000 28.81143 H ? A ? 105 HB2 1
   ATOM 3768 HB3 . PRO A 124 ? 45.79074 14.04053 13.92684 1.000 28.81143 H ? A ? 105 HB3 1
   ATOM 3769 HG2 . PRO A 124 ? 43.62903 15.08941 15.42535 1.000 27.99359 H ? A ? 105 HG2 1
   ATOM 3770 HG3 . PRO A 124 ? 44.30553 13.66341 15.61052 1.000 27.99359 H ? A ? 105 HG3 1
   ATOM 3771 HD2 . PRO A 124 ? 45.10951 15.61055 17.11066 1.000 20.59526 H ? A ? 105 HD2 1
   ATOM 3772 HD3 . PRO A 124 ? 46.18151 14.55840 16.59181 1.000 20.59526 H ? A ? 105 HD3 1
   ATOM 3773 N B THR A 125 ? 44.96466 17.34385 12.17175 0.153 26.06518 N ? A ? 106 N 1
   ATOM 3774 CA B THR A 125 ? 44.00506 18.17195 11.44577 0.153 32.49828 C ? A ? 106 CA 1
   ATOM 3775 C B THR A 125 ? 42.87164 17.35926 10.82221 0.153 29.90046 C ? A ? 106 C 1
   ATOM 3776 O B THR A 125 ? 41.87815 17.94308 10.35622 0.153 25.34818 O ? A ? 106 O 1
   ATOM 3777 CB B THR A 125 ? 44.75176 18.97405 10.36496 0.153 31.65088 C ? A ? 106 CB 1
   ATOM 3778 OG1 B THR A 125 ? 45.77735 18.15774 9.77808 0.153 31.36848 O ? A ? 106 OG1 1
   ATOM 3779 CG2 B THR A 125 ? 45.40236 20.20735 10.98701 0.153 34.85359 C ? A ? 106 CG2 1
   ATOM 3780 H B THR A 125 ? 45.55574 16.97970 11.66419 0.153 31.38497 H ? A ? 106 H 1
   ATOM 3781 HA B THR A 125 ? 43.59095 18.80692 12.05094 0.153 39.10468 H ? A ? 106 HA 1
   ATOM 3782 HB B THR A 125 ? 44.12651 19.25463 9.67850 0.153 38.08781 H ? A ? 106 HB 1
   ATOM 3783 HG1 B THR A 125 ? 46.14994 18.57224 9.14961 0.153 37.74892 H ? A ? 106 HG1 1
   ATOM 3784 HG21 B THR A 125 ? 45.86291 20.71957 10.30407 0.153 41.93106 H ? A ? 106 HG21 1
   ATOM 3785 HG22 B THR A 125 ? 44.72567 20.76771 11.39808 0.153 41.93106 H ? A ? 106 HG22 1
   ATOM 3786 HG23 B THR A 125 ? 46.04260 19.93868 11.66437 0.153 41.93106 H ? A ? 106 HG23 1
   ATOM 3787 N C THR A 125 ? 45.05390 17.41675 12.19435 0.532 25.66705 N ? A ? 106 N 1
   ATOM 3788 CA C THR A 125 ? 44.12273 18.26210 11.46501 0.532 33.37189 C ? A ? 106 CA 1
   ATOM 3789 C C THR A 125 ? 42.93176 17.45219 11.01009 0.532 30.31074 C ? A ? 106 C 1
   ATOM 3790 O C THR A 125 ? 41.79126 17.92784 11.06939 0.532 36.20477 O ? A ? 106 O 1
   ATOM 3791 CB C THR A 125 ? 44.86895 18.86191 10.25391 0.532 31.42455 C ? A ? 106 CB 1
   ATOM 3792 OG1 C THR A 125 ? 45.41001 17.81177 9.44118 0.532 39.57646 O ? A ? 106 OG1 1
   ATOM 3793 CG2 C THR A 125 ? 46.05253 19.71989 10.73148 0.532 36.87747 C ? A ? 106 CG2 1
   ATOM 3794 H C THR A 125 ? 45.68669 17.09636 11.70801 0.532 30.90720 H ? A ? 106 H 1
   ATOM 3795 HA C THR A 125 ? 43.79878 18.99490 12.01178 0.532 40.15301 H ? A ? 106 HA 1
   ATOM 3796 HB C THR A 125 ? 44.24695 19.40231 9.74207 0.532 37.81621 H ? A ? 106 HB 1
   ATOM 3797 HG1 C THR A 125 ? 45.83561 18.13882 8.79504 0.532 47.59849 H ? A ? 106 HG1 1
   ATOM 3798 HG21 C THR A 125 ? 46.46460 20.16683 9.97560 0.532 44.35971 H ? A ? 106 HG21 1
   ATOM 3799 HG22 C THR A 125 ? 45.74408 20.38867 11.36274 0.532 44.35971 H ? A ? 106 HG22 1
   ATOM 3800 HG23 C THR A 125 ? 46.71488 19.15944 11.16515 0.532 44.35971 H ? A ? 106 HG23 1
   ATOM 3801 N D THR A 125 ? 45.09066 17.48284 12.21850 0.315 25.78318 N ? A ? 106 N 1
   ATOM 3802 CA D THR A 125 ? 44.19481 18.38079 11.51061 0.315 33.37387 C ? A ? 106 CA 1
   ATOM 3803 C D THR A 125 ? 43.31302 17.58338 10.58007 0.315 29.54174 C ? A ? 106 C 1
   ATOM 3804 O D THR A 125 ? 42.57016 18.15646 9.77059 0.315 28.47395 O ? A ? 106 O 1
   ATOM 3805 CB D THR A 125 ? 45.02881 19.38023 10.71343 0.315 32.47908 C ? A ? 106 CB 1
   ATOM 3806 OG1 D THR A 125 ? 45.89815 18.65373 9.83940 0.315 30.17024 O ? A ? 106 OG1 1
   ATOM 3807 CG2 D THR A 125 ? 45.87025 20.22701 11.67223 0.315 34.54750 C ? A ? 106 CG2 1
   ATOM 3808 H D THR A 125 ? 45.73172 17.17736 11.73340 0.315 31.04657 H ? A ? 106 H 1
   ATOM 3809 HA D THR A 125 ? 43.63870 18.88213 12.12730 0.315 40.15539 H ? A ? 106 HA 1
   ATOM 3810 HB D THR A 125 ? 44.45709 19.96895 10.19628 0.315 39.08164 H ? A ? 106 HB 1
   ATOM 3811 HG1 D THR A 125 ? 45.44601 18.21977 9.28007 0.315 36.31103 H ? A ? 106 HG1 1
   ATOM 3812 HG21 D THR A 125 ? 46.35389 20.90672 11.17728 0.315 41.56374 H ? A ? 106 HG21 1
   ATOM 3813 HG22 D THR A 125 ? 45.29623 20.66021 12.32319 0.315 41.56374 H ? A ? 106 HG22 1
   ATOM 3814 HG23 D THR A 125 ? 46.50758 19.66452 12.13948 0.315 41.56374 H ? A ? 106 HG23 1
   ATOM 3815 N B SER A 127 ? 42.98517 16.03639 10.81396 0.153 27.73234 N ? A ? 107 N 1
   ATOM 3816 CA B SER A 127 ? 41.94923 15.16183 10.28255 0.153 25.15010 C ? A ? 107 CA 1
   ATOM 3817 C B SER A 127 ? 42.10255 13.77784 10.90739 0.153 22.70773 C ? A ? 107 C 1
   ATOM 3818 O B SER A 127 ? 43.06221 13.50333 11.63369 0.153 21.34251 O ? A ? 107 O 1
   ATOM 3819 CB B SER A 127 ? 42.01313 15.09555 8.74934 0.153 28.52484 C ? A ? 107 CB 1
   ATOM 3820 OG B SER A 127 ? 43.08126 14.28263 8.29627 0.153 28.15608 O ? A ? 107 OG 1
   ATOM 3821 H B SER A 127 ? 43.66854 15.61162 11.11757 0.153 33.38556 H ? A ? 107 H 1
   ATOM 3822 HA B SER A 127 ? 41.07860 15.50544 10.53717 0.153 30.28687 H ? A ? 107 HA 1
   ATOM 3823 HB2 B SER A 127 ? 41.17934 14.72592 8.41908 0.153 34.33655 H ? A ? 107 HB2 1
   ATOM 3824 HB3 B SER A 127 ? 42.13773 15.99347 8.40422 0.153 34.33655 H ? A ? 107 HB3 1
   ATOM 3825 HG B SER A 127 ? 43.08702 14.25745 7.45667 0.153 33.89405 H ? A ? 107 HG 1
   ATOM 3826 N C SER A 127 ? 43.18410 16.24933 10.51391 0.532 27.17137 N ? A ? 107 N 1
   ATOM 3827 CA C SER A 127 ? 42.14303 15.33485 10.08045 0.532 25.03106 C ? A ? 107 CA 1
   ATOM 3828 C C SER A 127 ? 42.41521 13.91342 10.58261 0.532 22.57796 C ? A ? 107 C 1
   ATOM 3829 O C SER A 127 ? 43.54311 13.56566 11.00893 0.532 24.02768 O ? A ? 107 O 1
   ATOM 3830 CB C SER A 127 ? 42.06864 15.33226 8.53905 0.532 29.52901 C ? A ? 107 CB 1
   ATOM 3831 OG C SER A 127 ? 43.30468 14.89056 8.04341 0.532 34.39884 O ? A ? 107 OG 1
   ATOM 3832 H C SER A 127 ? 43.97708 15.93126 10.41582 0.532 32.71239 H ? A ? 107 H 1
   ATOM 3833 HA C SER A 127 ? 41.29286 15.60719 10.45985 0.532 30.14402 H ? A ? 107 HA 1
   ATOM 3834 HB2 C SER A 127 ? 41.36590 14.73078 8.24702 0.532 35.54156 H ? A ? 107 HB2 1
   ATOM 3835 HB3 C SER A 127 ? 41.89067 16.23053 8.21917 0.532 35.54156 H ? A ? 107 HB3 1
   ATOM 3836 HG C SER A 127 ? 43.37779 14.06081 8.15190 0.532 41.38535 H ? A ? 107 HG 1
   ATOM 3837 N D SER A 127 ? 43.41611 16.26462 10.65005 0.315 26.91614 N ? A ? 107 N 1
   ATOM 3838 CA D SER A 127 ? 42.54612 15.37439 9.90602 0.315 25.67819 C ? A ? 107 CA 1
   ATOM 3839 C D SER A 127 ? 42.57190 13.99935 10.56324 0.315 23.22173 C ? A ? 107 C 1
   ATOM 3840 O D SER A 127 ? 43.49536 13.66156 11.31211 0.315 22.56658 O ? A ? 107 O 1
   ATOM 3841 CB D SER A 127 ? 43.01020 15.28042 8.45574 0.315 28.24111 C ? A ? 107 CB 1
   ATOM 3842 OG D SER A 127 ? 44.26108 14.59109 8.39519 0.315 28.97140 O ? A ? 107 OG 1
   ATOM 3843 H D SER A 127 ? 43.99612 15.85266 11.13324 0.315 32.40611 H ? A ? 107 H 1
   ATOM 3844 HA D SER A 127 ? 41.63285 15.70023 9.93199 0.315 30.92058 H ? A ? 107 HA 1
   ATOM 3845 HB2 D SER A 127 ? 42.35004 14.79260 7.93891 0.315 33.99608 H ? A ? 107 HB2 1
   ATOM 3846 HB3 D SER A 127 ? 43.11911 16.17442 8.09547 0.315 33.99608 H ? A ? 107 HB3 1
   ATOM 3847 HG D SER A 127 ? 44.51734 14.53038 7.59754 0.315 34.87242 H ? A ? 107 HG 1
   ATOM 3848 N B CYS A 128 ? 41.13447 12.90559 10.61406 0.153 22.36143 N ? A ? 108 N 1
   ATOM 3849 CA B CYS A 128 ? 41.12025 11.53650 11.11676 0.153 20.69440 C ? A ? 108 CA 1
   ATOM 3850 C B CYS A 128 ? 41.86706 10.62225 10.13419 0.153 22.13980 C ? A ? 108 C 1
   ATOM 3851 O B CYS A 128 ? 41.56963 10.61013 8.93374 0.153 24.28996 O ? A ? 108 O 1
   ATOM 3852 CB B CYS A 128 ? 39.66973 11.06133 11.34482 0.153 19.64990 C ? A ? 108 CB 1
   ATOM 3853 SG B CYS A 128 ? 38.44542 12.14432 12.44545 0.153 11.43890 S ? A ? 108 SG 1
   ATOM 3854 H B CYS A 128 ? 40.46019 13.09078 10.11342 0.153 26.94046 H ? A ? 108 H 1
   ATOM 3855 HA B CYS A 128 ? 41.57880 11.48738 11.97012 0.153 24.94002 H ? A ? 108 HA 1
   ATOM 3856 HB2 B CYS A 128 ? 39.25174 10.98379 10.47294 0.153 23.68663 H ? A ? 108 HB2 1
   ATOM 3857 HB3 B CYS A 128 ? 39.71548 10.19041 11.76944 0.153 23.68663 H ? A ? 108 HB3 1
   ATOM 3858 HG B CYS A 128 ? 37.41364 11.54756 12.58440 0.153 13.83343 H ? A ? 108 HG 1
   ATOM 3859 N C CYS A 128 ? 41.36478 13.09195 10.53764 0.532 22.59224 N ? A ? 108 N 1
   ATOM 3860 CA C CYS A 128 ? 41.46254 11.73169 10.99416 0.532 20.88372 C ? A ? 108 CA 1
   ATOM 3861 C C CYS A 128 ? 42.35840 10.91239 10.07392 0.532 22.02725 C ? A ? 108 C 1
   ATOM 3862 O C CYS A 128 ? 42.66605 11.29684 8.93192 0.532 22.85021 O ? A ? 108 O 1
   ATOM 3863 CB C CYS A 128 ? 40.11831 11.04792 11.13654 0.532 19.08756 C ? A ? 108 CB 1
   ATOM 3864 SG C CYS A 128 ? 38.92921 11.96776 12.12505 0.532 19.92075 S ? A ? 108 SG 1
   ATOM 3865 H C CYS A 128 ? 40.58664 13.31063 10.24389 0.532 27.21743 H ? A ? 108 H 1
   ATOM 3866 HA C CYS A 128 ? 41.85463 11.76402 11.88079 0.532 25.16721 H ? A ? 108 HA 1
   ATOM 3867 HB2 C CYS A 128 ? 39.73646 10.92652 10.25317 0.532 23.01182 H ? A ? 108 HB2 1
   ATOM 3868 HB3 C CYS A 128 ? 40.25159 10.18628 11.56164 0.532 23.01182 H ? A ? 108 HB3 1
   ATOM 3869 N D CYS A 128 ? 41.57691 13.19703 10.23241 0.315 23.46777 N ? A ? 108 N 1
   ATOM 3870 CA D CYS A 128 ? 41.38730 11.88932 10.81657 0.315 19.60048 C ? A ? 108 CA 1
   ATOM 3871 C D CYS A 128 ? 42.02893 10.82141 9.94693 0.315 22.44395 C ? A ? 108 C 1
   ATOM 3872 O D CYS A 128 ? 41.84430 10.80180 8.72519 0.315 23.96221 O ? A ? 108 O 1
   ATOM 3873 CB D CYS A 128 ? 39.91341 11.60328 11.00223 0.315 20.46948 C ? A ? 108 CB 1
   ATOM 3874 SG D CYS A 128 ? 39.13902 12.71057 12.08120 0.315 15.49131 S ? A ? 108 SG 1
   ATOM 3875 H D CYS A 128 ? 40.97692 13.39706 9.64966 0.315 28.26807 H ? A ? 108 H 1
   ATOM 3876 HA D CYS A 128 ? 41.81869 11.86250 11.68495 0.315 23.62732 H ? A ? 108 HA 1
   ATOM 3877 HB2 D CYS A 128 ? 39.47035 11.66495 10.14153 0.315 24.67013 H ? A ? 108 HB2 1
   ATOM 3878 HB3 D CYS A 128 ? 39.80988 10.70982 11.36540 0.315 24.67013 H ? A ? 108 HB3 1
   ATOM 3879 N B ALA A 129 ? 42.85320 9.87478 10.63738 0.153 24.16359 N ? A ? 109 N 1
   ATOM 3880 CA B ALA A 129 ? 43.61495 8.98139 9.76969 0.153 22.95350 C ? A ? 109 CA 1
   ATOM 3881 C B ALA A 129 ? 42.70383 7.88967 9.18913 0.153 23.49246 C ? A ? 109 C 1
   ATOM 3882 O B ALA A 129 ? 41.57595 7.66911 9.63973 0.153 25.61852 O ? A ? 109 O 1
   ATOM 3883 CB B ALA A 129 ? 44.78142 8.35425 10.53351 0.153 25.30835 C ? A ? 109 CB 1
   ATOM 3884 H B ALA A 129 ? 43.09461 9.86840 11.46277 0.153 29.10305 H ? A ? 109 H 1
   ATOM 3885 HA B ALA A 129 ? 43.98224 9.49121 9.03071 0.153 27.65095 H ? A ? 109 HA 1
   ATOM 3886 HB1 B ALA A 129 ? 45.26754 7.76294 9.93774 0.153 30.47677 H ? A ? 109 HB1 1
   ATOM 3887 HB2 B ALA A 129 ? 45.36727 9.05958 10.85004 0.153 30.47677 H ? A ? 109 HB2 1
   ATOM 3888 HB3 B ALA A 129 ? 44.43230 7.85160 11.28608 0.153 30.47677 H ? A ? 109 HB3 1
   ATOM 3889 N C ALA A 129 ? 42.72499 9.72454 10.57222 0.532 24.62203 N ? A ? 109 N 1
   ATOM 3890 CA C ALA A 129 ? 43.61387 8.80012 9.87368 0.532 22.93448 C ? A ? 109 CA 1
   ATOM 3891 C C ALA A 129 ? 42.82285 7.63502 9.28596 0.532 23.41211 C ? A ? 109 C 1
   ATOM 3892 O C ALA A 129 ? 41.91847 7.10838 9.93321 0.532 27.16686 O ? A ? 109 O 1
   ATOM 3893 CB C ALA A 129 ? 44.54932 8.23059 10.92516 0.532 28.21853 C ? A ? 109 CB 1
   ATOM 3894 H C ALA A 129 ? 42.46186 9.42766 11.33526 0.532 29.65318 H ? A ? 109 H 1
   ATOM 3895 HA C ALA A 129 ? 44.08212 9.24439 9.14962 0.532 27.62812 H ? A ? 109 HA 1
   ATOM 3896 HB1 C ALA A 129 ? 45.14972 7.59616 10.50336 0.532 33.96898 H ? A ? 109 HB1 1
   ATOM 3897 HB2 C ALA A 129 ? 45.05853 8.95529 11.32065 0.532 33.96898 H ? A ? 109 HB2 1
   ATOM 3898 HB3 C ALA A 129 ? 44.02344 7.78492 11.60760 0.532 33.96898 H ? A ? 109 HB3 1
   ATOM 3899 N D ALA A 129 ? 42.78796 9.93314 10.58049 0.315 24.27665 N ? A ? 109 N 1
   ATOM 3900 CA D ALA A 129 ? 43.49436 8.91079 9.82591 0.315 23.11016 C ? A ? 109 CA 1
   ATOM 3901 C D ALA A 129 ? 42.51084 7.95853 9.12812 0.315 23.10332 C ? A ? 109 C 1
   ATOM 3902 O D ALA A 129 ? 41.31669 7.89130 9.43816 0.315 25.32240 O ? A ? 109 O 1
   ATOM 3903 CB D ALA A 129 ? 44.34143 8.06944 10.77318 0.315 25.95139 C ? A ? 109 CB 1
   ATOM 3904 H D ALA A 129 ? 42.90716 9.90306 11.43165 0.315 29.23873 H ? A ? 109 H 1
   ATOM 3905 HA D ALA A 129 ? 44.04785 9.34961 9.16109 0.315 27.83893 H ? A ? 109 HA 1
   ATOM 3906 HB1 D ALA A 129 ? 44.82315 7.40305 10.25862 0.315 31.24842 H ? A ? 109 HB1 1
   ATOM 3907 HB2 D ALA A 129 ? 44.96856 8.64810 11.23444 0.315 31.24842 H ? A ? 109 HB2 1
   ATOM 3908 HB3 D ALA A 129 ? 43.75915 7.63414 11.41533 0.315 31.24842 H ? A ? 109 HB3 1
   ATOM 3909 N B SER A 130 ? 43.22119 7.19681 8.17559 0.153 23.97023 N ? A ? 110 N 1
   ATOM 3910 CA B SER A 130 ? 42.46691 6.18217 7.45289 0.153 25.38495 C ? A ? 110 CA 1
   ATOM 3911 C B SER A 130 ? 42.78678 4.79053 8.00048 0.153 23.89688 C ? A ? 110 C 1
   ATOM 3912 O B SER A 130 ? 43.76177 4.57019 8.72597 0.153 21.85631 O ? A ? 110 O 1
   ATOM 3913 CB B SER A 130 ? 42.80408 6.23242 5.95177 0.153 26.04126 C ? A ? 110 CB 1
   ATOM 3914 OG B SER A 130 ? 42.84251 7.56634 5.44979 0.153 25.34851 O ? A ? 110 OG 1
   ATOM 3915 H B SER A 130 ? 44.02371 7.30090 7.88449 0.153 28.87103 H ? A ? 110 H 1
   ATOM 3916 HA B SER A 130 ? 41.51920 6.35415 7.56763 0.153 30.56869 H ? A ? 110 HA 1
   ATOM 3917 HB2 B SER A 130 ? 43.67381 5.82503 5.81577 0.153 31.35626 H ? A ? 110 HB2 1
   ATOM 3918 HB3 B SER A 130 ? 42.12626 5.73770 5.46524 0.153 31.35626 H ? A ? 110 HB3 1
   ATOM 3919 HG B SER A 130 ? 42.87758 7.55660 4.61058 0.153 30.52495 H ? A ? 110 HG 1
   ATOM 3920 N C SER A 130 ? 43.22854 7.19629 8.08788 0.532 23.84576 N ? A ? 110 N 1
   ATOM 3921 CA C SER A 130 ? 42.46358 6.17438 7.37808 0.532 25.49627 C ? A ? 110 CA 1
   ATOM 3922 C C SER A 130 ? 42.83949 4.78054 7.88541 0.532 23.97401 C ? A ? 110 C 1
   ATOM 3923 O C SER A 130 ? 43.94516 4.52119 8.41131 0.532 20.19920 O ? A ? 110 O 1
   ATOM 3924 CB C SER A 130 ? 42.77059 6.19466 5.86664 0.532 25.92543 C ? A ? 110 CB 1
   ATOM 3925 OG C SER A 130 ? 44.14388 6.35575 5.61923 0.532 32.26903 O ? A ? 110 OG 1
   ATOM 3926 H C SER A 130 ? 43.93105 7.47186 7.67541 0.532 28.72166 H ? A ? 110 H 1
   ATOM 3927 HA C SER A 130 ? 41.52119 6.35185 7.52404 0.532 30.70227 H ? A ? 110 HA 1
   ATOM 3928 HB2 C SER A 130 ? 42.47914 5.35545 5.47718 0.532 31.21726 H ? A ? 110 HB2 1
   ATOM 3929 HB3 C SER A 130 ? 42.29098 6.93333 5.46014 0.532 31.21726 H ? A ? 110 HB3 1
   ATOM 3930 HG C SER A 130 ? 44.55161 5.64041 5.78551 0.532 38.82958 H ? A ? 110 HG 1
   ATOM 3931 N D SER A 130 ? 43.05134 7.19935 8.18199 0.315 24.32796 N ? A ? 110 N 1
   ATOM 3932 CA D SER A 130 ? 42.29314 6.20502 7.44072 0.315 25.08885 C ? A ? 110 CA 1
   ATOM 3933 C D SER A 130 ? 42.81665 4.82567 7.80982 0.315 23.93541 C ? A ? 110 C 1
   ATOM 3934 O D SER A 130 ? 43.98415 4.65486 8.21337 0.315 20.94787 O ? A ? 110 O 1
   ATOM 3935 CB D SER A 130 ? 42.46804 6.41306 5.93486 0.315 27.82284 C ? A ? 110 CB 1
   ATOM 3936 OG D SER A 130 ? 41.86141 7.62818 5.53515 0.315 32.14467 O ? A ? 110 OG 1
   ATOM 3937 H D SER A 130 ? 43.87740 7.24484 7.94713 0.315 29.30030 H ? A ? 110 H 1
   ATOM 3938 HA D SER A 130 ? 41.34962 6.26983 7.65629 0.315 30.21337 H ? A ? 110 HA 1
   ATOM 3939 HB2 D SER A 130 ? 43.41471 6.44616 5.72599 0.315 33.49415 H ? A ? 110 HB2 1
   ATOM 3940 HB3 D SER A 130 ? 42.04931 5.67740 5.46119 0.315 33.49415 H ? A ? 110 HB3 1
   ATOM 3941 HG D SER A 130 ? 42.03872 7.78640 4.72946 0.315 38.68035 H ? A ? 110 HG 1
   ATOM 3942 N . ALA A 132 ? 41.94978 3.83065 7.63496 1.000 23.53052 N ? A ? 111 N 1
   ATOM 3943 CA . ALA A 132 ? 42.31530 2.41728 7.85691 1.000 20.94323 C ? A ? 111 CA 1
   ATOM 3944 C . ALA A 132 ? 43.61290 2.08381 7.09852 1.000 22.94469 C ? A ? 111 C 1
   ATOM 3945 O . ALA A 132 ? 43.85637 2.53559 5.96393 1.000 24.92434 O ? A ? 111 O 1
   ATOM 3946 CB . ALA A 132 ? 41.19058 1.49193 7.28881 1.000 26.68911 C ? A ? 111 CB 1
   ATOM 3947 HA . ALA A 132 ? 42.43149 2.26223 8.80736 1.000 25.23862 H ? A ? 111 HA 1
   ATOM 3948 HB1 . ALA A 132 ? 41.45415 0.56586 7.40640 1.000 32.13367 H ? A ? 111 HB1 1
   ATOM 3949 HB2 . ALA A 132 ? 40.36628 1.66489 7.76997 1.000 32.13367 H ? A ? 111 HB2 1
   ATOM 3950 HB3 . ALA A 132 ? 41.06972 1.68426 6.34578 1.000 32.13367 H ? A ? 111 HB3 1
   ATOM 3951 H B ALA A 132 ? 41.18306 3.95555 7.26598 0.153 28.34338 H ? A ? 111 H 1
   ATOM 3952 H C ALA A 132 ? 41.15087 3.96225 7.34508 0.532 28.34338 H ? A ? 111 H 1
   ATOM 3953 H D ALA A 132 ? 41.13406 3.94072 7.38580 0.315 28.34338 H ? A ? 111 H 1
   ATOM 3954 N B GLY A 133 ? 44.46795 1.32966 7.72585 0.573 21.01584 N ? A ? 112 N 1
   ATOM 3955 CA B GLY A 133 ? 45.75712 0.96796 7.14655 0.573 19.54577 C ? A ? 112 CA 1
   ATOM 3956 C B GLY A 133 ? 46.89539 1.93178 7.45463 0.573 19.48917 C ? A ? 112 C 1
   ATOM 3957 O B GLY A 133 ? 48.04977 1.67201 7.06873 0.573 19.50669 O ? A ? 112 O 1
   ATOM 3958 H B GLY A 133 ? 44.33508 0.99933 8.50869 0.573 25.32576 H ? A ? 112 H 1
   ATOM 3959 HA2 B GLY A 133 ? 46.01237 0.09363 7.48014 0.573 23.56167 H ? A ? 112 HA2 1
   ATOM 3960 HA3 B GLY A 133 ? 45.66175 0.92258 6.18231 0.573 23.56167 H ? A ? 112 HA3 1
   ATOM 3961 N C GLY A 133 ? 44.41534 1.24231 7.73361 0.427 20.88546 N ? A ? 112 N 1
   ATOM 3962 CA C GLY A 133 ? 45.67019 0.71622 7.20142 0.427 18.99580 C ? A ? 112 CA 1
   ATOM 3963 C C GLY A 133 ? 46.91980 1.47555 7.63220 0.427 18.46598 C ? A ? 112 C 1
   ATOM 3964 O C GLY A 133 ? 48.04352 0.94192 7.52821 0.427 19.58172 O ? A ? 112 O 1
   ATOM 3965 H C GLY A 133 ? 44.24708 0.94177 8.52162 0.427 25.16929 H ? A ? 112 H 1
   ATOM 3966 HA2 C GLY A 133 ? 45.76898 -0.20398 7.49191 0.427 22.90171 H ? A ? 112 HA2 1
   ATOM 3967 HA3 C GLY A 133 ? 45.63018 0.73895 6.23251 0.427 22.90171 H ? A ? 112 HA3 1
   ATOM 3968 N B THR A 134 ? 46.57095 3.07588 8.05090 0.573 17.66225 N ? A ? 113 N 1
   ATOM 3969 CA B THR A 134 ? 47.63427 3.99617 8.44095 0.573 17.05399 C ? A ? 113 CA 1
   ATOM 3970 C B THR A 134 ? 48.47276 3.37516 9.53598 0.573 16.43032 C ? A ? 113 C 1
   ATOM 3971 O B THR A 134 ? 47.93695 2.83744 10.48791 0.573 15.36683 O ? A ? 113 O 1
   ATOM 3972 CB B THR A 134 ? 47.02309 5.25845 9.04224 0.573 17.38301 C ? A ? 113 CB 1
   ATOM 3973 OG1 B THR A 134 ? 46.10109 5.81375 8.11053 0.573 20.67684 O ? A ? 113 OG1 1
   ATOM 3974 CG2 B THR A 134 ? 48.09738 6.29761 9.36472 0.573 18.64826 C ? A ? 113 CG2 1
   ATOM 3975 H B THR A 134 ? 45.77131 3.33374 8.23443 0.573 21.30144 H ? A ? 113 H 1
   ATOM 3976 HA B THR A 134 ? 48.17317 4.20542 7.66203 0.573 20.57153 H ? A ? 113 HA 1
   ATOM 3977 HB B THR A 134 ? 46.57114 5.03328 9.87046 0.573 20.96636 H ? A ? 113 HB 1
   ATOM 3978 HG1 B THR A 134 ? 45.69998 6.46547 8.45691 0.573 24.91896 H ? A ? 113 HG1 1
   ATOM 3979 HG21 B THR A 134 ? 47.68516 7.10436 9.71130 0.573 22.48466 H ? A ? 113 HG21 1
   ATOM 3980 HG22 B THR A 134 ? 48.70976 5.94626 10.02989 0.573 22.48466 H ? A ? 113 HG22 1
   ATOM 3981 HG23 B THR A 134 ? 48.59650 6.51860 8.56289 0.573 22.48466 H ? A ? 113 HG23 1
   ATOM 3982 N C THR A 134 ? 46.74886 2.71344 8.09272 0.427 19.75069 N ? A ? 113 N 1
   ATOM 3983 CA C THR A 134 ? 47.91178 3.48663 8.50961 0.427 14.40478 C ? A ? 113 CA 1
   ATOM 3984 C C THR A 134 ? 48.60820 2.79181 9.69390 0.427 18.08352 C ? A ? 113 C 1
   ATOM 3985 O C THR A 134 ? 47.98046 2.28888 10.61773 0.427 19.45197 O ? A ? 113 O 1
   ATOM 3986 CB C THR A 134 ? 47.49517 4.92718 8.89619 0.427 19.41392 C ? A ? 113 CB 1
   ATOM 3987 OG1 C THR A 134 ? 46.89557 5.64537 7.79917 0.427 23.68749 O ? A ? 113 OG1 1
   ATOM 3988 CG2 C THR A 134 ? 48.72526 5.68927 9.37152 0.427 22.05955 C ? A ? 113 CG2 1
   ATOM 3989 H C THR A 134 ? 45.99253 3.11525 8.17085 0.427 23.80758 H ? A ? 113 H 1
   ATOM 3990 HA C THR A 134 ? 48.54164 3.55045 7.77469 0.427 17.39248 H ? A ? 113 HA 1
   ATOM 3991 HB C THR A 134 ? 46.83009 4.87318 9.60021 0.427 23.40345 H ? A ? 113 HB 1
   ATOM 3992 HG1 C THR A 134 ? 46.19749 5.25267 7.54604 0.427 28.53174 H ? A ? 113 HG1 1
   ATOM 3993 HG21 C THR A 134 ? 48.52642 6.63688 9.42985 0.427 26.57821 H ? A ? 113 HG21 1
   ATOM 3994 HG22 C THR A 134 ? 48.99575 5.36993 10.24659 0.427 26.57821 H ? A ? 113 HG22 1
   ATOM 3995 HG23 C THR A 134 ? 49.45742 5.55901 8.74872 0.427 26.57821 H ? A ? 113 HG23 1
   ATOM 3996 N B GLN A 135 ? 49.75894 3.49869 9.43299 0.573 17.50926 N ? A ? 114 N 1
   ATOM 3997 CA B GLN A 135 ? 50.65757 2.88039 10.40438 0.573 18.95258 C ? A ? 114 CA 1
   ATOM 3998 C B GLN A 135 ? 50.91050 3.85833 11.52743 0.573 18.32614 C ? A ? 114 C 1
   ATOM 3999 O B GLN A 135 ? 51.08412 5.04324 11.30003 0.573 17.84051 O ? A ? 114 O 1
   ATOM 4000 CB B GLN A 135 ? 51.96266 2.36868 9.74763 0.573 21.99340 C ? A ? 114 CB 1
   ATOM 4001 CG B GLN A 135 ? 51.73130 1.03077 8.93458 0.573 27.52027 C ? A ? 114 CG 1
   ATOM 4002 CD B GLN A 135 ? 51.55355 -0.33095 9.74460 0.573 27.15314 C ? A ? 114 CD 1
   ATOM 4003 OE1 B GLN A 135 ? 51.85841 -0.44098 10.95621 0.573 31.04263 O ? A ? 114 OE1 1
   ATOM 4004 NE2 B GLN A 135 ? 51.06755 -1.34336 9.07152 0.573 29.83465 N ? A ? 114 NE2 1
   ATOM 4005 H B GLN A 135 ? 50.15756 3.93660 8.80934 0.573 21.11785 H ? A ? 114 H 1
   ATOM 4006 HA B GLN A 135 ? 50.24908 2.08804 10.78678 0.573 22.84984 H ? A ? 114 HA 1
   ATOM 4007 HB2 B GLN A 135 ? 52.29654 3.04251 9.13495 0.573 26.49882 H ? A ? 114 HB2 1
   ATOM 4008 HB3 B GLN A 135 ? 52.62014 2.19402 10.43909 0.573 26.49882 H ? A ? 114 HB3 1
   ATOM 4009 HG2 B GLN A 135 ? 50.92565 1.14372 8.40630 0.573 33.13107 H ? A ? 114 HG2 1
   ATOM 4010 HG3 B GLN A 135 ? 52.49592 0.90582 8.35094 0.573 33.13107 H ? A ? 114 HG3 1
   ATOM 4011 HE21 B GLN A 135 ? 50.86472 -1.24994 8.24102 0.573 35.90833 H ? A ? 114 HE21 1
   ATOM 4012 HE22 B GLN A 135 ? 50.95114 -2.10178 9.45991 0.573 35.90833 H ? A ? 114 HE22 1
   ATOM 4013 N C GLN A 135 ? 49.91366 2.72012 9.64019 0.427 16.77034 N ? A ? 114 N 1
   ATOM 4014 CA C GLN A 135 ? 50.74262 2.11771 10.69129 0.427 18.26858 C ? A ? 114 CA 1
   ATOM 4015 C C GLN A 135 ? 51.11257 3.19227 11.70580 0.427 19.62800 C ? A ? 114 C 1
   ATOM 4016 O C GLN A 135 ? 51.55025 4.29623 11.34191 0.427 18.51239 O ? A ? 114 O 1
   ATOM 4017 CB C GLN A 135 ? 52.04121 1.58631 10.07015 0.427 21.93783 C ? A ? 114 CB 1
   ATOM 4018 CG C GLN A 135 ? 52.07321 0.13959 9.55592 0.427 30.66542 C ? A ? 114 CG 1
   ATOM 4019 CD C GLN A 135 ? 53.03666 -0.74112 10.38373 0.427 30.79970 C ? A ? 114 CD 1
   ATOM 4020 OE1 C GLN A 135 ? 54.23706 -0.49287 10.45087 0.427 38.52390 O ? A ? 114 OE1 1
   ATOM 4021 NE2 C GLN A 135 ? 52.49702 -1.78281 11.01769 0.427 34.44175 N ? A ? 114 NE2 1
   ATOM 4022 H C GLN A 135 ? 50.37797 3.02236 8.98242 0.427 20.23115 H ? A ? 114 H 1
   ATOM 4023 HA C GLN A 135 ? 50.25766 1.39998 11.12784 0.427 22.02904 H ? A ? 114 HA 1
   ATOM 4024 HB2 C GLN A 135 ? 52.25613 2.15233 9.31230 0.427 26.43215 H ? A ? 114 HB2 1
   ATOM 4025 HB3 C GLN A 135 ? 52.73667 1.65445 10.74290 0.427 26.43215 H ? A ? 114 HB3 1
   ATOM 4026 HG2 C GLN A 135 ? 51.18345 -0.24174 9.61771 0.427 36.90525 H ? A ? 114 HG2 1
   ATOM 4027 HG3 C GLN A 135 ? 52.37303 0.13444 8.63343 0.427 36.90525 H ? A ? 114 HG3 1
   ATOM 4028 HE21 C GLN A 135 ? 51.65310 -1.93530 10.95326 0.427 41.43684 H ? A ? 114 HE21 1
   ATOM 4029 HE22 C GLN A 135 ? 52.99292 -2.30213 11.49098 0.427 41.43684 H ? A ? 114 HE22 1
   ATOM 4030 N B CYS A 136 ? 50.97519 3.30738 12.71723 0.573 14.88381 N ? A ? 115 N 1
   ATOM 4031 CA B CYS A 136 ? 51.06002 4.05780 13.95570 0.573 14.96906 C ? A ? 115 CA 1
   ATOM 4032 C B CYS A 136 ? 52.10163 3.39803 14.87972 0.573 14.64245 C ? A ? 115 C 1
   ATOM 4033 O B CYS A 136 ? 52.48025 2.22870 14.75914 0.573 16.61843 O ? A ? 115 O 1
   ATOM 4034 CB B CYS A 136 ? 49.70675 3.99315 14.72688 0.573 14.54860 C ? A ? 115 CB 1
   ATOM 4035 SG B CYS A 136 ? 48.25376 4.58585 13.83567 0.573 17.97233 S ? A ? 115 SG 1
   ATOM 4036 H B CYS A 136 ? 50.97170 2.45694 12.84505 0.573 17.96732 H ? A ? 115 H 1
   ATOM 4037 HA B CYS A 136 ? 51.31362 4.97078 13.74819 0.573 18.06962 H ? A ? 115 HA 1
   ATOM 4038 HB2 B CYS A 136 ? 49.53839 3.06802 14.96499 0.573 17.56507 H ? A ? 115 HB2 1
   ATOM 4039 HB3 B CYS A 136 ? 49.78981 4.53232 15.52893 0.573 17.56507 H ? A ? 115 HB3 1
   ATOM 4040 N C CYS A 136 ? 50.87616 2.89006 12.96317 0.427 14.79303 N ? A ? 115 N 1
   ATOM 4041 CA C CYS A 136 ? 51.06279 3.90035 13.99465 0.427 15.32364 C ? A ? 115 CA 1
   ATOM 4042 C C CYS A 136 ? 51.96338 3.36891 15.10729 0.427 14.86555 C ? A ? 115 C 1
   ATOM 4043 O C CYS A 136 ? 52.11368 2.14417 15.32873 0.427 14.64009 O ? A ? 115 O 1
   ATOM 4044 CB C CYS A 136 ? 49.73400 4.45562 14.55235 0.427 15.28112 C ? A ? 115 CB 1
   ATOM 4045 SG C CYS A 136 ? 48.60095 5.06153 13.28263 0.427 13.61022 S ? A ? 115 SG 1
   ATOM 4046 H C CYS A 136 ? 50.61132 2.12179 13.24463 0.427 17.85838 H ? A ? 115 H 1
   ATOM 4047 HA C CYS A 136 ? 51.52222 4.65829 13.60050 0.427 18.49511 H ? A ? 115 HA 1
   ATOM 4048 HB2 C CYS A 136 ? 49.28159 3.74884 15.03887 0.427 18.44409 H ? A ? 115 HB2 1
   ATOM 4049 HB3 C CYS A 136 ? 49.93184 5.19472 15.14858 0.427 18.44409 H ? A ? 115 HB3 1
   ATOM 4050 N B LEU A 137 ? 52.50866 4.16055 15.90791 0.573 15.60833 N ? A ? 116 N 1
   ATOM 4051 CA B LEU A 137 ? 53.36733 3.67637 16.96516 0.573 14.62879 C ? A ? 116 CA 1
   ATOM 4052 C B LEU A 137 ? 52.62311 3.85890 18.30199 0.573 16.57763 C ? A ? 116 C 1
   ATOM 4053 O B LEU A 137 ? 52.07820 4.94099 18.58042 0.573 14.74077 O ? A ? 116 O 1
   ATOM 4054 CB B LEU A 137 ? 54.65915 4.51772 17.04502 0.573 14.52308 C ? A ? 116 CB 1
   ATOM 4055 CG B LEU A 137 ? 55.62461 4.24479 18.25239 0.573 17.35046 C ? A ? 116 CG 1
   ATOM 4056 CD1 B LEU A 137 ? 56.21481 2.89737 17.99619 0.573 18.43670 C ? A ? 116 CD1 1
   ATOM 4057 CD2 B LEU A 137 ? 56.82668 5.20074 18.53441 0.573 18.27031 C ? A ? 116 CD2 1
   ATOM 4058 H B LEU A 137 ? 52.28566 4.98546 16.00477 0.573 18.83674 H ? A ? 116 H 1
   ATOM 4059 HA B LEU A 137 ? 53.58340 2.74379 16.80859 0.573 17.66129 H ? A ? 116 HA 1
   ATOM 4060 HB2 B LEU A 137 ? 55.16877 4.35704 16.23547 0.573 17.53445 H ? A ? 116 HB2 1
   ATOM 4061 HB3 B LEU A 137 ? 54.40258 5.45181 17.09563 0.573 17.53445 H ? A ? 116 HB3 1
   ATOM 4062 HG B LEU A 137 ? 55.06814 4.36203 19.03819 0.573 20.92729 H ? A ? 116 HG 1
   ATOM 4063 HD11 B LEU A 137 ? 56.95980 2.75861 18.60169 0.573 22.23079 H ? A ? 116 HD11 1
   ATOM 4064 HD12 B LEU A 137 ? 55.53574 2.22132 18.14686 0.573 22.23079 H ? A ? 116 HD12 1
   ATOM 4065 HD13 B LEU A 137 ? 56.52338 2.85727 17.07745 0.573 22.23079 H ? A ? 116 HD13 1
   ATOM 4066 HD21 B LEU A 137 ? 57.32653 4.86385 19.29439 0.573 22.03111 H ? A ? 116 HD21 1
   ATOM 4067 HD22 B LEU A 137 ? 57.39703 5.23071 17.75038 0.573 22.03111 H ? A ? 116 HD22 1
   ATOM 4068 HD23 B LEU A 137 ? 56.48581 6.08766 18.72958 0.573 22.03111 H ? A ? 116 HD23 1
   ATOM 4069 N C LEU A 137 ? 52.60492 4.34953 15.78726 0.427 15.57342 N ? A ? 116 N 1
   ATOM 4070 CA C LEU A 137 ? 53.53655 4.07632 16.85905 0.427 14.20858 C ? A ? 116 CA 1
   ATOM 4071 C C LEU A 137 ? 52.81754 4.23294 18.20536 0.427 14.07994 C ? A ? 116 C 1
   ATOM 4072 O C LEU A 137 ? 52.29584 5.31187 18.54353 0.427 14.12412 O ? A ? 116 O 1
   ATOM 4073 CB C LEU A 137 ? 54.76261 4.96844 16.81129 0.427 15.92695 C ? A ? 116 CB 1
   ATOM 4074 CG C LEU A 137 ? 55.87976 4.48208 17.75589 0.427 19.57062 C ? A ? 116 CG 1
   ATOM 4075 CD1 C LEU A 137 ? 56.50246 3.21473 17.27700 0.427 19.52024 C ? A ? 116 CD1 1
   ATOM 4076 CD2 C LEU A 137 ? 56.80069 5.66544 17.80253 0.427 19.70504 C ? A ? 116 CD2 1
   ATOM 4077 H C LEU A 137 ? 52.50153 5.18834 15.62814 0.427 18.79486 H ? A ? 116 H 1
   ATOM 4078 HA C LEU A 137 ? 53.84126 3.16036 16.76388 0.427 17.15704 H ? A ? 116 HA 1
   ATOM 4079 HB2 C LEU A 137 ? 55.11320 4.97637 15.90690 0.427 19.21909 H ? A ? 116 HB2 1
   ATOM 4080 HB3 C LEU A 137 ? 54.51102 5.86663 17.07747 0.427 19.21909 H ? A ? 116 HB3 1
   ATOM 4081 HG C LEU A 137 ? 55.58666 4.23005 18.64554 0.427 23.59150 H ? A ? 116 HG 1
   ATOM 4082 HD11 C LEU A 137 ? 57.25461 2.99648 17.84931 0.427 23.53104 H ? A ? 116 HD11 1
   ATOM 4083 HD12 C LEU A 137 ? 55.84223 2.50503 17.31341 0.427 23.53104 H ? A ? 116 HD12 1
   ATOM 4084 HD13 C LEU A 137 ? 56.80619 3.33741 16.36398 0.427 23.53104 H ? A ? 116 HD13 1
   ATOM 4085 HD21 C LEU A 137 ? 57.56411 5.44968 18.36069 0.427 23.75279 H ? A ? 116 HD21 1
   ATOM 4086 HD22 C LEU A 137 ? 57.09687 5.87080 16.90198 0.427 23.75279 H ? A ? 116 HD22 1
   ATOM 4087 HD23 C LEU A 137 ? 56.32267 6.42315 18.17439 0.427 23.75279 H ? A ? 116 HD23 1
   ATOM 4088 N B ILE A 138 ? 52.57856 2.76983 19.09078 0.573 13.97525 N ? A ? 117 N 1
   ATOM 4089 CA B ILE A 138 ? 51.93013 2.72610 20.40646 0.573 13.79409 C ? A ? 117 CA 1
   ATOM 4090 C B ILE A 138 ? 53.00375 2.32356 21.42635 0.573 11.28570 C ? A ? 117 C 1
   ATOM 4091 O B ILE A 138 ? 53.83229 1.45137 21.19984 0.573 12.64802 O ? A ? 117 O 1
   ATOM 4092 CB B ILE A 138 ? 50.73426 1.72149 20.37335 0.573 13.43816 C ? A ? 117 CB 1
   ATOM 4093 CG1 B ILE A 138 ? 49.86893 2.07409 19.21331 0.573 16.31731 C ? A ? 117 CG1 1
   ATOM 4094 CG2 B ILE A 138 ? 50.11139 1.60904 21.68501 0.573 16.59098 C ? A ? 117 CG2 1
   ATOM 4095 CD1 B ILE A 138 ? 48.71594 1.11464 18.87515 0.573 18.91684 C ? A ? 117 CD1 1
   ATOM 4096 H B ILE A 138 ? 52.93229 2.01693 18.87258 0.573 16.87704 H ? A ? 117 H 1
   ATOM 4097 HA B ILE A 138 ? 51.58451 3.59313 20.67047 0.573 16.65966 H ? A ? 117 HA 1
   ATOM 4098 HB B ILE A 138 ? 51.01438 0.80749 20.20892 0.573 16.23254 H ? A ? 117 HB 1
   ATOM 4099 HG12 B ILE A 138 ? 49.47018 2.94020 19.39146 0.573 19.68752 H ? A ? 117 HG12 1
   ATOM 4100 HG13 B ILE A 138 ? 50.43260 2.12409 18.42548 0.573 19.68752 H ? A ? 117 HG13 1
   ATOM 4101 HG21 B ILE A 138 ? 49.36689 0.98979 21.62902 0.573 20.01592 H ? A ? 117 HG21 1
   ATOM 4102 HG22 B ILE A 138 ? 50.76780 1.28067 22.31920 0.573 20.01592 H ? A ? 117 HG22 1
   ATOM 4103 HG23 B ILE A 138 ? 49.79431 2.48352 21.96005 0.573 20.01592 H ? A ? 117 HG23 1
   ATOM 4104 HD11 B ILE A 138 ? 48.29914 1.40114 18.04745 0.573 22.80696 H ? A ? 117 HD11 1
   ATOM 4105 HD12 B ILE A 138 ? 49.07098 0.21769 18.77354 0.573 22.80696 H ? A ? 117 HD12 1
   ATOM 4106 HD13 B ILE A 138 ? 48.06729 1.13393 19.59612 0.573 22.80696 H ? A ? 117 HD13 1
   ATOM 4107 N C ILE A 138 ? 52.71497 3.10426 18.92263 0.427 13.89638 N ? A ? 117 N 1
   ATOM 4108 CA C ILE A 138 ? 52.06705 3.01130 20.23051 0.427 14.43590 C ? A ? 117 CA 1
   ATOM 4109 C C ILE A 138 ? 53.24307 2.80524 21.19210 0.427 13.49473 C ? A ? 117 C 1
   ATOM 4110 O C ILE A 138 ? 54.22095 2.10641 20.85503 0.427 13.79047 O ? A ? 117 O 1
   ATOM 4111 CB C ILE A 138 ? 51.04993 1.84818 20.32570 0.427 15.80336 C ? A ? 117 CB 1
   ATOM 4112 CG1 C ILE A 138 ? 50.13047 1.80497 19.13248 0.427 15.14245 C ? A ? 117 CG1 1
   ATOM 4113 CG2 C ILE A 138 ? 50.33354 2.02736 21.63454 0.427 13.42407 C ? A ? 117 CG2 1
   ATOM 4114 CD1 C ILE A 138 ? 49.39048 0.53470 19.02263 0.427 20.02508 C ? A ? 117 CD1 1
   ATOM 4115 H C ILE A 138 ? 53.02841 2.34893 18.65649 0.427 16.78241 H ? A ? 117 H 1
   ATOM 4116 HA C ILE A 138 ? 51.55780 3.81059 20.43714 0.427 17.42983 H ? A ? 117 HA 1
   ATOM 4117 HB C ILE A 138 ? 51.49335 0.98568 20.30634 0.427 19.07078 H ? A ? 117 HB 1
   ATOM 4118 HG12 C ILE A 138 ? 49.48291 2.52325 19.20764 0.427 18.27768 H ? A ? 117 HG12 1
   ATOM 4119 HG13 C ILE A 138 ? 50.65666 1.91581 18.32518 0.427 18.27768 H ? A ? 117 HG13 1
   ATOM 4120 HG21 C ILE A 138 ? 49.68040 1.31754 21.73681 0.427 16.21563 H ? A ? 117 HG21 1
   ATOM 4121 HG22 C ILE A 138 ? 50.98025 1.98834 22.35645 0.427 16.21563 H ? A ? 117 HG22 1
   ATOM 4122 HG23 C ILE A 138 ? 49.88835 2.88916 21.63548 0.427 16.21563 H ? A ? 117 HG23 1
   ATOM 4123 HD11 C ILE A 138 ? 48.89947 0.52657 18.18612 0.427 24.13684 H ? A ? 117 HD11 1
   ATOM 4124 HD12 C ILE A 138 ? 50.02191 -0.20137 19.04271 0.427 24.13684 H ? A ? 117 HD12 1
   ATOM 4125 HD13 C ILE A 138 ? 48.77450 0.46253 19.76846 0.427 24.13684 H ? A ? 117 HD13 1
   ATOM 4126 N B SER A 139 ? 52.99813 2.96573 22.59166 0.573 13.99599 N ? A ? 118 N 1
   ATOM 4127 CA B SER A 139 ? 54.07742 2.78111 23.55280 0.573 11.45592 C ? A ? 118 CA 1
   ATOM 4128 C B SER A 139 ? 53.58443 2.82930 24.95483 0.573 11.56684 C ? A ? 118 C 1
   ATOM 4129 O B SER A 139 ? 52.52636 3.39981 25.23396 0.573 12.36934 O ? A ? 118 O 1
   ATOM 4130 CB B SER A 139 ? 55.22839 3.76957 23.27720 0.573 13.34211 C ? A ? 118 CB 1
   ATOM 4131 OG B SER A 139 ? 54.63593 5.07972 23.22157 0.573 15.15649 O ? A ? 118 OG 1
   ATOM 4132 H B SER A 139 ? 52.38318 3.51041 22.84618 0.573 16.90194 H ? A ? 118 H 1
   ATOM 4133 HA B SER A 139 ? 54.43249 1.88242 23.46814 0.573 13.85385 H ? A ? 118 HA 1
   ATOM 4134 HB2 B SER A 139 ? 55.88085 3.72923 23.99383 0.573 16.11728 H ? A ? 118 HB2 1
   ATOM 4135 HB3 B SER A 139 ? 55.65227 3.55948 22.43039 0.573 16.11728 H ? A ? 118 HB3 1
   ATOM 4136 HG B SER A 139 ? 54.35293 5.29954 23.98130 0.573 18.29454 H ? A ? 118 HG 1
   ATOM 4137 N C SER A 139 ? 53.17843 3.45017 22.37573 0.427 12.77212 N ? A ? 118 N 1
   ATOM 4138 CA C SER A 139 ? 54.23506 3.36333 23.37920 0.427 11.82491 C ? A ? 118 CA 1
   ATOM 4139 C C SER A 139 ? 53.67599 3.37725 24.78375 0.427 10.42877 C ? A ? 118 C 1
   ATOM 4140 O C SER A 139 ? 52.61746 3.97463 25.03142 0.427 13.62173 O ? A ? 118 O 1
   ATOM 4141 CB C SER A 139 ? 55.30217 4.48130 23.20240 0.427 12.84852 C ? A ? 118 CB 1
   ATOM 4142 OG C SER A 139 ? 54.66436 5.74241 23.00639 0.427 13.09796 O ? A ? 118 OG 1
   ATOM 4143 H C SER A 139 ? 52.51975 3.94863 22.61506 0.427 15.43330 H ? A ? 118 H 1
   ATOM 4144 HA C SER A 139 ? 54.66854 2.50239 23.27067 0.427 14.29663 H ? A ? 118 HA 1
   ATOM 4145 HB2 C SER A 139 ? 55.85406 4.52379 23.99897 0.427 15.52497 H ? A ? 118 HB2 1
   ATOM 4146 HB3 C SER A 139 ? 55.85114 4.27828 22.42889 0.427 15.52497 H ? A ? 118 HB3 1
   ATOM 4147 HG C SER A 139 ? 53.95717 5.77999 23.45813 0.427 15.82429 H ? A ? 118 HG 1
   ATOM 4148 N B GLY A 140 ? 54.24347 2.09651 25.82808 0.573 11.73753 N ? A ? 119 N 1
   ATOM 4149 CA B GLY A 140 ? 54.03702 2.32439 27.24589 0.573 14.06509 C ? A ? 119 CA 1
   ATOM 4150 C B GLY A 140 ? 54.77507 1.35028 28.15144 0.573 11.22308 C ? A ? 119 C 1
   ATOM 4151 O B GLY A 140 ? 55.46328 0.43528 27.68431 0.573 12.84121 O ? A ? 119 O 1
   ATOM 4152 H B GLY A 140 ? 54.80399 1.47420 25.63272 0.573 14.19178 H ? A ? 119 H 1
   ATOM 4153 HA2 B GLY A 140 ? 54.33668 3.22010 27.46681 0.573 16.98485 H ? A ? 119 HA2 1
   ATOM 4154 HA3 B GLY A 140 ? 53.08965 2.25123 27.44095 0.573 16.98485 H ? A ? 119 HA3 1
   ATOM 4155 N C GLY A 140 ? 54.41828 2.77190 25.72701 0.427 8.59118 N ? A ? 119 N 1
   ATOM 4156 CA C GLY A 140 ? 53.92105 2.52792 27.07235 0.427 13.67558 C ? A ? 119 CA 1
   ATOM 4157 C C GLY A 140 ? 54.86702 1.68202 27.91233 0.427 12.07746 C ? A ? 119 C 1
   ATOM 4158 O C GLY A 140 ? 55.78256 1.00965 27.40241 0.427 12.90225 O ? A ? 119 O 1
   ATOM 4159 H C GLY A 140 ? 55.22214 2.49279 25.60245 0.427 10.41617 H ? A ? 119 H 1
   ATOM 4160 HA2 C GLY A 140 ? 53.79266 3.37674 27.52394 0.427 16.51744 H ? A ? 119 HA2 1
   ATOM 4161 HA3 C GLY A 140 ? 53.06944 2.06659 27.01904 0.427 16.51744 H ? A ? 119 HA3 1
   ATOM 4162 N B TRP A 141 ? 54.47128 1.52167 29.45012 0.573 14.45544 N ? A ? 120 N 1
   ATOM 4163 CA B TRP A 141 ? 54.98670 0.69506 30.53507 0.573 14.93108 C ? A ? 120 CA 1
   ATOM 4164 C B TRP A 141 ? 53.97195 -0.27576 31.11435 0.573 15.37758 C ? A ? 120 C 1
   ATOM 4165 O B TRP A 141 ? 54.04321 -0.62699 32.26878 0.573 13.86946 O ? A ? 120 O 1
   ATOM 4166 CB B TRP A 141 ? 55.59505 1.53931 31.69863 0.573 12.85907 C ? A ? 120 CB 1
   ATOM 4167 CG B TRP A 141 ? 56.81658 2.35157 31.31846 0.573 13.88840 C ? A ? 120 CG 1
   ATOM 4168 CD1 B TRP A 141 ? 58.10888 1.92745 31.35340 0.573 14.74805 C ? A ? 120 CD1 1
   ATOM 4169 CD2 B TRP A 141 ? 56.87331 3.69164 30.85117 0.573 10.91211 C ? A ? 120 CD2 1
   ATOM 4170 NE1 B TRP A 141 ? 58.96009 2.92322 30.97324 0.573 12.26260 N ? A ? 120 NE1 1
   ATOM 4171 CE2 B TRP A 141 ? 58.21578 4.03859 30.67387 0.573 13.82654 C ? A ? 120 CE2 1
   ATOM 4172 CE3 B TRP A 141 ? 55.87531 4.69751 30.63204 0.573 14.44744 C ? A ? 120 CE3 1
   ATOM 4173 CZ2 B TRP A 141 ? 58.58998 5.28998 30.20193 0.573 14.90858 C ? A ? 120 CZ2 1
   ATOM 4174 CZ3 B TRP A 141 ? 56.27747 5.93621 30.22537 0.573 13.32286 C ? A ? 120 CZ3 1
   ATOM 4175 CH2 B TRP A 141 ? 57.64267 6.23676 30.02865 0.573 14.65448 C ? A ? 120 CH2 1
   ATOM 4176 H B TRP A 141 ? 53.94421 2.14037 29.73120 0.573 17.45327 H ? A ? 120 H 1
   ATOM 4177 HA B TRP A 141 ? 55.70263 0.17972 30.13161 0.573 18.02404 H ? A ? 120 HA 1
   ATOM 4178 HB2 B TRP A 141 ? 54.91953 2.15874 32.01622 0.573 15.53764 H ? A ? 120 HB2 1
   ATOM 4179 HB3 B TRP A 141 ? 55.85534 0.93724 32.41324 0.573 15.53764 H ? A ? 120 HB3 1
   ATOM 4180 HD1 B TRP A 141 ? 58.37627 1.07247 31.60322 0.573 17.80441 H ? A ? 120 HD1 1
   ATOM 4181 HE1 B TRP A 141 ? 59.81682 2.86310 30.92854 0.573 14.82187 H ? A ? 120 HE1 1
   ATOM 4182 HE3 B TRP A 141 ? 54.97408 4.50982 30.76414 0.573 17.44367 H ? A ? 120 HE3 1
   ATOM 4183 HZ2 B TRP A 141 ? 59.48081 5.47349 30.00786 0.573 17.99704 H ? A ? 120 HZ2 1
   ATOM 4184 HZ3 B TRP A 141 ? 55.63939 6.59580 30.07473 0.573 16.09418 H ? A ? 120 HZ3 1
   ATOM 4185 HH2 B TRP A 141 ? 57.89252 7.09646 29.77689 0.573 17.69213 H ? A ? 120 HH2 1
   ATOM 4186 N C TRP A 141 ? 54.54644 1.67053 29.21722 0.427 14.11862 N ? A ? 120 N 1
   ATOM 4187 CA C TRP A 141 ? 55.19559 0.82745 30.22792 0.427 15.92969 C ? A ? 120 CA 1
   ATOM 4188 C C TRP A 141 ? 54.26112 -0.30039 30.76441 0.427 15.09572 C ? A ? 120 C 1
   ATOM 4189 O C TRP A 141 ? 54.45660 -0.88544 31.82865 0.427 14.92631 O ? A ? 120 O 1
   ATOM 4190 CB C TRP A 141 ? 55.76828 1.70634 31.39757 0.427 12.85863 C ? A ? 120 CB 1
   ATOM 4191 CG C TRP A 141 ? 56.92278 2.66431 31.08499 0.427 12.30336 C ? A ? 120 CG 1
   ATOM 4192 CD1 C TRP A 141 ? 58.27671 2.39118 31.20983 0.427 13.36330 C ? A ? 120 CD1 1
   ATOM 4193 CD2 C TRP A 141 ? 56.84532 4.07263 30.83813 0.427 14.06501 C ? A ? 120 CD2 1
   ATOM 4194 NE1 C TRP A 141 ? 58.99689 3.47889 30.82385 0.427 15.19345 N ? A ? 120 NE1 1
   ATOM 4195 CE2 C TRP A 141 ? 58.15041 4.54095 30.66847 0.427 13.53586 C ? A ? 120 CE2 1
   ATOM 4196 CE3 C TRP A 141 ? 55.77177 4.98941 30.66653 0.427 13.16764 C ? A ? 120 CE3 1
   ATOM 4197 CZ2 C TRP A 141 ? 58.41918 5.86550 30.35004 0.427 12.70989 C ? A ? 120 CZ2 1
   ATOM 4198 CZ3 C TRP A 141 ? 56.05587 6.32083 30.35187 0.427 12.98924 C ? A ? 120 CZ3 1
   ATOM 4199 CH2 C TRP A 141 ? 57.39184 6.74056 30.21417 0.427 13.88943 C ? A ? 120 CH2 1
   ATOM 4200 H C TRP A 141 ? 53.92834 2.16548 29.55274 0.427 17.04909 H ? A ? 120 H 1
   ATOM 4201 HA C TRP A 141 ? 55.95097 0.38341 29.81182 0.427 19.22238 H ? A ? 120 HA 1
   ATOM 4202 HB2 C TRP A 141 ? 55.04200 2.25057 31.73996 0.427 15.53711 H ? A ? 120 HB2 1
   ATOM 4203 HB3 C TRP A 141 ? 56.08687 1.10522 32.08899 0.427 15.53711 H ? A ? 120 HB3 1
   ATOM 4204 HD1 C TRP A 141 ? 58.63677 1.58832 31.51095 0.427 16.14270 H ? A ? 120 HD1 1
   ATOM 4205 HE1 C TRP A 141 ? 59.84745 3.49562 30.69793 0.427 18.33889 H ? A ? 120 HE1 1
   ATOM 4206 HE3 C TRP A 141 ? 54.89118 4.70617 30.76258 0.427 15.90792 H ? A ? 120 HE3 1
   ATOM 4207 HZ2 C TRP A 141 ? 59.29644 6.15030 30.23090 0.427 15.35862 H ? A ? 120 HZ2 1
   ATOM 4208 HZ3 C TRP A 141 ? 55.36245 6.92917 30.23354 0.427 15.69383 H ? A ? 120 HZ3 1
   ATOM 4209 HH2 C TRP A 141 ? 57.57350 7.63319 30.02680 0.427 16.77406 H ? A ? 120 HH2 1
   ATOM 4210 N B GLY A 142 ? 52.99774 -0.64587 30.34062 0.573 15.82039 N ? A ? 121 N 1
   ATOM 4211 CA B GLY A 142 ? 52.02756 -1.61385 30.77741 0.573 16.76123 C ? A ? 121 CA 1
   ATOM 4212 C B GLY A 142 ? 52.50482 -3.05353 30.61299 0.573 19.07190 C ? A ? 121 C 1
   ATOM 4213 O B GLY A 142 ? 53.58270 -3.40006 30.03037 0.573 16.41847 O ? A ? 121 O 1
   ATOM 4214 H B GLY A 142 ? 52.86815 -0.35040 29.54343 0.573 19.09122 H ? A ? 121 H 1
   ATOM 4215 HA2 B GLY A 142 ? 51.82972 -1.46548 31.71536 0.573 20.22022 H ? A ? 121 HA2 1
   ATOM 4216 HA3 B GLY A 142 ? 51.21344 -1.50376 30.26168 0.573 20.22022 H ? A ? 121 HA3 1
   ATOM 4217 N C GLY A 142 ? 53.24506 -0.67698 29.99708 0.427 14.01380 N ? A ? 121 N 1
   ATOM 4218 CA C GLY A 142 ? 52.17688 -1.50841 30.52352 0.427 16.70310 C ? A ? 121 CA 1
   ATOM 4219 C C GLY A 142 ? 52.62247 -2.95544 30.54739 0.427 18.81149 C ? A ? 121 C 1
   ATOM 4220 O C GLY A 142 ? 53.79713 -3.28360 30.35555 0.427 18.91821 O ? A ? 121 O 1
   ATOM 4221 H C GLY A 142 ? 53.15384 -0.46283 29.16918 0.427 16.92331 H ? A ? 121 H 1
   ATOM 4222 HA2 C GLY A 142 ? 51.95397 -1.23023 31.42564 0.427 20.15047 H ? A ? 121 HA2 1
   ATOM 4223 HA3 C GLY A 142 ? 51.38823 -1.42856 29.96446 0.427 20.15047 H ? A ? 121 HA3 1
   ATOM 4224 N B ASN A 143 ? 51.64642 -3.95155 31.14656 0.573 16.43659 N ? A ? 122 N 1
   ATOM 4225 CA B ASN A 143 ? 51.97137 -5.36056 31.10432 0.573 20.64132 C ? A ? 122 CA 1
   ATOM 4226 C B ASN A 143 ? 52.34078 -5.79380 29.71095 0.573 20.10350 C ? A ? 122 C 1
   ATOM 4227 O B ASN A 143 ? 51.65161 -5.43969 28.72768 0.573 17.95055 O ? A ? 122 O 1
   ATOM 4228 CB B ASN A 143 ? 50.74856 -6.13135 31.54596 0.573 22.79404 C ? A ? 122 CB 1
   ATOM 4229 CG B ASN A 143 ? 50.99840 -7.59930 31.55608 0.573 29.84115 C ? A ? 122 CG 1
   ATOM 4230 OD1 B ASN A 143 ? 52.15999 -8.04984 31.64230 0.573 27.68306 O ? A ? 122 OD1 1
   ATOM 4231 ND2 B ASN A 143 ? 49.93835 -8.36614 31.53661 0.573 34.83245 N ? A ? 122 ND2 1
   ATOM 4232 H B ASN A 143 ? 50.89747 -3.75922 31.52298 0.573 19.83066 H ? A ? 122 H 1
   ATOM 4233 HA B ASN A 143 ? 52.72548 -5.54406 31.68616 0.573 24.87633 H ? A ? 122 HA 1
   ATOM 4234 HB2 B ASN A 143 ? 50.50447 -5.85771 32.44398 0.573 27.45959 H ? A ? 122 HB2 1
   ATOM 4235 HB3 B ASN A 143 ? 50.01788 -5.95094 30.93403 0.573 27.45959 H ? A ? 122 HB3 1
   ATOM 4236 HD21 B ASN A 143 ? 50.02633 -9.22161 31.54131 0.573 41.90568 H ? A ? 122 HD21 1
   ATOM 4237 HD22 B ASN A 143 ? 49.15365 -8.01466 31.51911 0.573 41.90568 H ? A ? 122 HD22 1
   ATOM 4238 N C ASN A 143 ? 51.63744 -3.84280 30.74653 0.427 20.59116 N ? A ? 122 N 1
   ATOM 4239 CA C ASN A 143 ? 51.88606 -5.27162 30.82084 0.427 19.35990 C ? A ? 122 CA 1
   ATOM 4240 C C ASN A 143 ? 52.54748 -5.80677 29.55825 0.427 20.59892 C ? A ? 122 C 1
   ATOM 4241 O C ASN A 143 ? 52.25719 -5.40310 28.42194 0.427 16.03380 O ? A ? 122 O 1
   ATOM 4242 CB C ASN A 143 ? 50.51077 -5.92715 31.03219 0.427 20.06539 C ? A ? 122 CB 1
   ATOM 4243 CG C ASN A 143 ? 50.55672 -7.13919 31.89954 0.427 30.84289 C ? A ? 122 CG 1
   ATOM 4244 OD1 C ASN A 143 ? 51.58532 -7.80211 31.96430 0.427 31.17645 O ? A ? 122 OD1 1
   ATOM 4245 ND2 C ASN A 143 ? 49.44039 -7.45869 32.55565 0.427 29.18108 N ? A ? 122 ND2 1
   ATOM 4246 H C ASN A 143 ? 50.80908 -3.63227 30.84188 0.427 24.81613 H ? A ? 122 H 1
   ATOM 4247 HA C ASN A 143 ? 52.49641 -5.48641 31.54350 0.427 23.33862 H ? A ? 122 HA 1
   ATOM 4248 HB2 C ASN A 143 ? 49.91843 -5.28398 31.45216 0.427 24.18522 H ? A ? 122 HB2 1
   ATOM 4249 HB3 C ASN A 143 ? 50.15447 -6.19261 30.16993 0.427 24.18522 H ? A ? 122 HB3 1
   ATOM 4250 HD21 C ASN A 143 ? 49.42485 -8.15038 33.06645 0.427 35.12404 H ? A ? 122 HD21 1
   ATOM 4251 HD22 C ASN A 143 ? 48.73610 -6.97302 32.46792 0.427 35.12404 H ? A ? 122 HD22 1
   ATOM 4252 N B THR A 144 ? 53.37632 -6.65324 29.67332 0.573 20.79277 N ? A ? 123 N 1
   ATOM 4253 CA B THR A 144 ? 53.98920 -7.25805 28.49598 0.573 20.19318 C ? A ? 123 CA 1
   ATOM 4254 C B THR A 144 ? 53.51342 -8.69467 28.20306 0.573 22.83330 C ? A ? 123 C 1
   ATOM 4255 O B THR A 144 ? 53.88952 -9.24954 27.16861 0.573 25.44092 O ? A ? 123 O 1
   ATOM 4256 CB B THR A 144 ? 55.50113 -7.31274 28.64748 0.573 23.41267 C ? A ? 123 CB 1
   ATOM 4257 OG1 B THR A 144 ? 55.72957 -7.91806 29.95596 0.573 25.27985 O ? A ? 123 OG1 1
   ATOM 4258 CG2 B THR A 144 ? 56.15141 -5.91397 28.48372 0.573 24.37921 C ? A ? 123 CG2 1
   ATOM 4259 H B THR A 144 ? 53.77195 -6.92087 30.38848 0.573 25.05807 H ? A ? 123 H 1
   ATOM 4260 HA B THR A 144 ? 53.75902 -6.69471 27.74063 0.573 24.33856 H ? A ? 123 HA 1
   ATOM 4261 HB B THR A 144 ? 55.93590 -7.83616 27.95617 0.573 28.20195 H ? A ? 123 HB 1
   ATOM 4262 HG1 B THR A 144 ? 56.55248 -8.03229 30.07994 0.573 30.44257 H ? A ? 123 HG1 1
   ATOM 4263 HG21 B THR A 144 ? 57.11803 -5.99428 28.49360 0.573 29.36180 H ? A ? 123 HG21 1
   ATOM 4264 HG22 B THR A 144 ? 55.87709 -5.51704 27.64224 0.573 29.36180 H ? A ? 123 HG22 1
   ATOM 4265 HG23 B THR A 144 ? 55.87634 -5.33313 29.21026 0.573 29.36180 H ? A ? 123 HG23 1
   ATOM 4266 N C THR A 144 ? 53.44503 -6.74616 29.73555 0.427 20.99018 N ? A ? 123 N 1
   ATOM 4267 CA C THR A 144 ? 54.08717 -7.32175 28.56575 0.427 20.03001 C ? A ? 123 CA 1
   ATOM 4268 C C THR A 144 ? 53.69053 -8.77601 28.31665 0.427 22.68326 C ? A ? 123 C 1
   ATOM 4269 O C THR A 144 ? 54.26843 -9.41334 27.42929 0.427 26.13255 O ? A ? 123 O 1
   ATOM 4270 CB C THR A 144 ? 55.59618 -7.13433 28.54977 0.427 22.88639 C ? A ? 123 CB 1
   ATOM 4271 OG1 C THR A 144 ? 56.19032 -8.09231 29.43664 0.427 23.07891 O ? A ? 123 OG1 1
   ATOM 4272 CG2 C THR A 144 ? 55.94724 -5.70674 28.96167 0.427 26.00585 C ? A ? 123 CG2 1
   ATOM 4273 H C THR A 144 ? 53.69501 -7.06069 30.49594 0.427 25.29496 H ? A ? 123 H 1
   ATOM 4274 HA C THR A 144 ? 53.77657 -6.80739 27.80426 0.427 24.14276 H ? A ? 123 HA 1
   ATOM 4275 HB C THR A 144 ? 55.95583 -7.27385 27.65978 0.427 27.57042 H ? A ? 123 HB 1
   ATOM 4276 HG1 C THR A 144 ? 56.98609 -7.87821 29.59944 0.427 27.80144 H ? A ? 123 HG1 1
   ATOM 4277 HG21 C THR A 144 ? 56.89781 -5.55223 28.84568 0.427 31.31377 H ? A ? 123 HG21 1
   ATOM 4278 HG22 C THR A 144 ? 55.45636 -5.07347 28.41495 0.427 31.31377 H ? A ? 123 HG22 1
   ATOM 4279 HG23 C THR A 144 ? 55.71642 -5.56387 29.89291 0.427 31.31377 H ? A ? 123 HG23 1
   ATOM 4280 N . LYS A 145 ? 52.72847 -9.28458 29.06356 1.000 30.18806 N ? A ? 124 N 1
   ATOM 4281 CA . LYS A 145 ? 52.25310 -10.64194 28.83568 1.000 34.15665 C ? A ? 124 CA 1
   ATOM 4282 C . LYS A 145 ? 50.73953 -10.69535 28.70738 1.000 33.69565 C ? A ? 124 C 1
   ATOM 4283 O . LYS A 145 ? 49.98579 -9.90472 29.31375 1.000 37.67078 O ? A ? 124 O 1
   ATOM 4284 HA . LYS A 145 ? 52.64388 -10.94548 28.00138 1.000 41.09473 H ? A ? 124 HA 1
   ATOM 4285 CB A LYS A 145 ? 52.67101 -11.56983 29.98470 0.905 40.37797 C ? A ? 124 CB 1
   ATOM 4286 CG A LYS A 145 ? 54.16082 -11.90839 30.02349 0.905 44.81010 C ? A ? 124 CG 1
   ATOM 4287 CD A LYS A 145 ? 54.44883 -13.01988 31.12368 0.905 60.94868 C ? A ? 124 CD 1
   ATOM 4288 CE A LYS A 145 ? 55.88689 -13.64235 31.08501 0.905 67.28176 C ? A ? 124 CE 1
   ATOM 4289 NZ A LYS A 145 ? 56.26178 -14.36671 29.79354 0.905 68.42166 N ? A ? 124 NZ 1
   ATOM 4290 HB2 A LYS A 145 ? 52.44735 -11.13969 30.82485 0.905 48.56031 H ? A ? 124 HB2 1
   ATOM 4291 HB3 A LYS A 145 ? 52.18405 -12.40438 29.89932 0.905 48.56031 H ? A ? 124 HB3 1
   ATOM 4292 HG2 A LYS A 145 ? 54.43971 -12.24904 29.15916 0.905 53.87887 H ? A ? 124 HG2 1
   ATOM 4293 HG3 A LYS A 145 ? 54.66952 -11.11317 30.24654 0.905 53.87887 H ? A ? 124 HG3 1
   ATOM 4294 HD2 A LYS A 145 ? 54.32981 -12.62205 32.00030 0.905 73.24517 H ? A ? 124 HD2 1
   ATOM 4295 HD3 A LYS A 145 ? 53.81676 -13.74519 30.99993 0.905 73.24517 H ? A ? 124 HD3 1
   ATOM 4296 HE2 A LYS A 145 ? 56.53145 -12.92852 31.21106 0.905 80.84486 H ? A ? 124 HE2 1
   ATOM 4297 HE3 A LYS A 145 ? 55.95972 -14.28637 31.80669 0.905 80.84486 H ? A ? 124 HE3 1
   ATOM 4298 HZ1 A LYS A 145 ? 57.09693 -14.66983 29.84596 0.905 82.21274 H ? A ? 124 HZ1 1
   ATOM 4299 HZ2 A LYS A 145 ? 55.71279 -15.05433 29.65984 0.905 82.21274 H ? A ? 124 HZ2 1
   ATOM 4300 HZ3 A LYS A 145 ? 56.19976 -13.80902 29.10272 0.905 82.21274 H ? A ? 124 HZ3 1
   ATOM 4301 CB B LYS A 145 ? 52.71862 -11.60029 29.94947 0.095 40.27227 C ? A ? 124 CB 1
   ATOM 4302 CG B LYS A 145 ? 54.23567 -11.66567 30.09603 0.095 42.53980 C ? A ? 124 CG 1
   ATOM 4303 CD B LYS A 145 ? 54.71454 -12.79785 31.01471 0.095 53.12595 C ? A ? 124 CD 1
   ATOM 4304 CE B LYS A 145 ? 53.80215 -13.03748 32.21393 0.095 43.12909 C ? A ? 124 CE 1
   ATOM 4305 NZ B LYS A 145 ? 53.59978 -11.84050 33.07599 0.095 42.59772 N ? A ? 124 NZ 1
   ATOM 4306 H B LYS A 145 ? 52.45000 -8.92613 29.79402 0.573 36.33242 H ? A ? 124 H 1
   ATOM 4307 HB2 B LYS A 145 ? 52.35033 -11.30025 30.79519 0.095 48.43347 H ? A ? 124 HB2 1
   ATOM 4308 HB3 B LYS A 145 ? 52.40012 -12.49392 29.74730 0.095 48.43347 H ? A ? 124 HB3 1
   ATOM 4309 HG2 B LYS A 145 ? 54.62931 -11.80778 29.22096 0.095 51.15451 H ? A ? 124 HG2 1
   ATOM 4310 HG3 B LYS A 145 ? 54.55093 -10.82781 30.46953 0.095 51.15451 H ? A ? 124 HG3 1
   ATOM 4311 HD2 B LYS A 145 ? 54.75364 -13.62112 30.50325 0.095 63.85789 H ? A ? 124 HD2 1
   ATOM 4312 HD3 B LYS A 145 ? 55.59595 -12.57530 31.35307 0.095 63.85789 H ? A ? 124 HD3 1
   ATOM 4313 HE2 B LYS A 145 ? 52.93134 -13.31712 31.89085 0.095 51.86165 H ? A ? 124 HE2 1
   ATOM 4314 HE3 B LYS A 145 ? 54.19075 -13.73424 32.76568 0.095 51.86165 H ? A ? 124 HE3 1
   ATOM 4315 HZ1 B LYS A 145 ? 53.53942 -12.08653 33.92918 0.095 51.22401 H ? A ? 124 HZ1 1
   ATOM 4316 HZ2 B LYS A 145 ? 54.28526 -11.28025 32.98475 0.095 51.22401 H ? A ? 124 HZ2 1
   ATOM 4317 HZ3 B LYS A 145 ? 52.85053 -11.42058 32.84278 0.095 51.22401 H ? A ? 124 HZ3 1
   ATOM 4318 H C LYS A 145 ? 52.33487 -8.86926 29.70558 0.427 36.33242 H ? A ? 124 H 1
   ATOM 4319 N A SER A 146 ? 50.30786 -11.60495 27.86276 0.673 42.88841 N ? A ? 125 N 1
   ATOM 4320 CA A SER A 146 ? 48.88313 -11.73015 27.54329 0.673 45.21467 C ? A ? 125 CA 1
   ATOM 4321 C A SER A 146 ? 48.17825 -12.65181 28.51896 0.673 45.32784 C ? A ? 125 C 1
   ATOM 4322 O A SER A 146 ? 46.94835 -12.74952 28.48460 0.673 48.82454 O ? A ? 125 O 1
   ATOM 4323 CB A SER A 146 ? 48.66269 -12.16779 26.08296 0.673 40.69130 C ? A ? 125 CB 1
   ATOM 4324 OG A SER A 146 ? 49.67025 -12.97720 25.52853 0.673 50.95897 O ? A ? 125 OG 1
   ATOM 4325 H A SER A 146 ? 50.81320 -12.16847 27.45450 0.673 51.57284 H ? A ? 125 H 1
   ATOM 4326 HA A SER A 146 ? 48.45947 -10.85925 27.59753 0.673 54.36435 H ? A ? 125 HA 1
   ATOM 4327 HB2 A SER A 146 ? 47.83029 -12.66438 26.04545 0.673 48.93631 H ? A ? 125 HB2 1
   ATOM 4328 HB3 A SER A 146 ? 48.59551 -11.36620 25.54089 0.673 48.93631 H ? A ? 125 HB3 1
   ATOM 4329 HG A SER A 146 ? 49.39626 -13.33023 24.81727 0.673 61.25751 H ? A ? 125 HG 1
   ATOM 4330 N B SER A 146 ? 50.28833 -11.66793 27.93388 0.327 42.71368 N ? A ? 125 N 1
   ATOM 4331 CA B SER A 146 ? 48.85378 -11.89106 27.79725 0.327 44.74206 C ? A ? 125 CA 1
   ATOM 4332 C B SER A 146 ? 48.34698 -12.72800 28.95827 0.327 45.34190 C ? A ? 125 C 1
   ATOM 4333 O B SER A 146 ? 47.43459 -12.32025 29.68240 0.327 45.01926 O ? A ? 125 O 1
   ATOM 4334 CB B SER A 146 ? 48.57476 -12.59593 26.47198 0.327 39.94500 C ? A ? 125 CB 1
   ATOM 4335 OG B SER A 146 ? 49.10623 -13.90216 26.48531 0.327 42.32879 O ? A ? 125 OG 1
   ATOM 4336 H B SER A 146 ? 50.78201 -12.20777 27.48172 0.327 51.36317 H ? A ? 125 H 1
   ATOM 4337 HA B SER A 146 ? 48.38332 -11.04279 27.79334 0.327 53.79722 H ? A ? 125 HA 1
   ATOM 4338 HB2 B SER A 146 ? 47.61577 -12.64522 26.33485 0.327 48.04075 H ? A ? 125 HB2 1
   ATOM 4339 HB3 B SER A 146 ? 48.98738 -12.09309 25.75241 0.327 48.04075 H ? A ? 125 HB3 1
   ATOM 4340 HG B SER A 146 ? 49.01780 -14.25604 25.72864 0.327 50.90130 H ? A ? 125 HG 1
   ATOM 4341 N A SER A 147 ? 48.95396 -13.33579 29.35826 0.673 48.63391 N ? A ? 126 N 1
   ATOM 4342 CA A SER A 147 ? 48.48921 -14.04280 30.53911 0.673 52.10939 C ? A ? 126 CA 1
   ATOM 4343 C A SER A 147 ? 49.52341 -13.79271 31.62726 0.673 49.96031 C ? A ? 126 C 1
   ATOM 4344 O A SER A 147 ? 50.73640 -13.79342 31.36976 0.673 44.97214 O ? A ? 126 O 1
   ATOM 4345 CB A SER A 147 ? 48.40742 -15.55747 30.28592 0.673 53.35260 C ? A ? 126 CB 1
   ATOM 4346 OG A SER A 147 ? 48.44301 -16.26523 31.50657 0.673 55.61802 O ? A ? 126 OG 1
   ATOM 4347 H A SER A 147 ? 49.80477 -13.40683 29.25491 0.673 58.46744 H ? A ? 126 H 1
   ATOM 4348 HA A SER A 147 ? 47.61243 -13.72811 30.80955 0.673 62.63802 H ? A ? 126 HA 1
   ATOM 4349 HB2 A SER A 147 ? 47.57658 -15.75792 29.82720 0.673 64.12986 H ? A ? 126 HB2 1
   ATOM 4350 HB3 A SER A 147 ? 49.16174 -15.82891 29.73982 0.673 64.12986 H ? A ? 126 HB3 1
   ATOM 4351 HG A SER A 147 ? 48.51079 -17.08937 31.35894 0.673 66.84837 H ? A ? 126 HG 1
   ATOM 4352 N B SER A 147 ? 48.95572 -13.88892 29.16882 0.327 46.63146 N ? A ? 126 N 1
   ATOM 4353 CA B SER A 147 ? 48.56994 -14.78504 30.26006 0.327 53.27265 C ? A ? 126 CA 1
   ATOM 4354 C B SER A 147 ? 49.63309 -14.64732 31.34315 0.327 49.27578 C ? A ? 126 C 1
   ATOM 4355 O B SER A 147 ? 50.59978 -15.41510 31.39764 0.327 47.91792 O ? A ? 126 O 1
   ATOM 4356 CB B SER A 147 ? 48.47446 -16.22451 29.76214 0.327 44.59534 C ? A ? 126 CB 1
   ATOM 4357 OG B SER A 147 ? 49.67718 -16.59785 29.13690 0.327 40.65888 O ? A ? 126 OG 1
   ATOM 4358 H B SER A 147 ? 49.60402 -14.18604 28.68817 0.327 56.06450 H ? A ? 126 H 1
   ATOM 4359 HA B SER A 147 ? 47.70786 -14.51961 30.61681 0.327 64.03392 H ? A ? 126 HA 1
   ATOM 4360 HB2 B SER A 147 ? 48.31065 -16.81269 30.51586 0.327 53.62115 H ? A ? 126 HB2 1
   ATOM 4361 HB3 B SER A 147 ? 47.74783 -16.29366 29.12329 0.327 53.62115 H ? A ? 126 HB3 1
   ATOM 4362 HG B SER A 147 ? 50.29448 -16.64232 29.70484 0.327 48.89740 H ? A ? 126 HG 1
   ATOM 4363 N A GLY A 148 ? 49.05657 -13.60537 32.84586 0.673 55.36570 N ? A ? 127 N 1
   ATOM 4364 CA A GLY A 148 ? 50.00086 -13.22169 33.87046 0.673 49.40903 C ? A ? 127 CA 1
   ATOM 4365 C A GLY A 148 ? 50.35635 -11.73817 33.79120 0.673 52.76522 C ? A ? 127 C 1
   ATOM 4366 O A GLY A 148 ? 49.63270 -10.89353 33.21211 0.673 38.78305 O ? A ? 127 O 1
   ATOM 4367 H A GLY A 148 ? 48.23707 -13.69011 33.09253 0.673 66.54558 H ? A ? 127 H 1
   ATOM 4368 HA2 A GLY A 148 ? 49.61963 -13.40047 34.74430 0.673 59.39758 H ? A ? 127 HA2 1
   ATOM 4369 HA3 A GLY A 148 ? 50.81512 -13.73903 33.76930 0.673 59.39758 H ? A ? 127 HA3 1
   ATOM 4370 N B GLY A 148 ? 49.44080 -13.65878 32.21375 0.327 50.54585 N ? A ? 127 N 1
   ATOM 4371 CA B GLY A 148 ? 50.41274 -13.32760 33.23835 0.327 43.89646 C ? A ? 127 CA 1
   ATOM 4372 C B GLY A 148 ? 50.49949 -11.82623 33.46985 0.327 49.19007 C ? A ? 127 C 1
   ATOM 4373 O B GLY A 148 ? 49.96777 -11.04673 32.66803 0.327 40.97833 O ? A ? 127 O 1
   ATOM 4374 H B GLY A 148 ? 48.74134 -13.15864 32.22833 0.327 60.76177 H ? A ? 127 H 1
   ATOM 4375 HA2 B GLY A 148 ? 50.16134 -13.75431 34.07238 0.327 52.78249 H ? A ? 127 HA2 1
   ATOM 4376 HA3 B GLY A 148 ? 51.28760 -13.64943 32.97012 0.327 52.78249 H ? A ? 127 HA3 1
   ATOM 4377 N A THR A 149 ? 51.48571 -11.41242 34.40854 0.673 45.31018 N ? A ? 128 N 1
   ATOM 4378 CA A THR A 149 ? 51.83028 -10.00768 34.58131 0.673 48.17956 C ? A ? 128 CA 1
   ATOM 4379 C A THR A 149 ? 53.34491 -9.91152 34.56321 0.673 42.72555 C ? A ? 128 C 1
   ATOM 4380 O A THR A 149 ? 54.03380 -10.65154 35.27766 0.673 42.56782 O ? A ? 128 O 1
   ATOM 4381 CB A THR A 149 ? 51.27329 -9.42242 35.88759 0.673 51.14874 C ? A ? 128 CB 1
   ATOM 4382 OG1 A THR A 149 ? 51.75638 -10.17470 37.01613 0.673 56.08168 O ? A ? 128 OG1 1
   ATOM 4383 CG2 A THR A 149 ? 49.72567 -9.40197 35.86149 0.673 50.60473 C ? A ? 128 CG2 1
   ATOM 4384 H A THR A 149 ? 52.05456 -11.97267 34.72813 0.673 54.47896 H ? A ? 128 H 1
   ATOM 4385 HA A THR A 149 ? 51.45499 -9.48561 33.85502 0.673 57.92222 H ? A ? 128 HA 1
   ATOM 4386 HB A THR A 149 ? 51.57501 -8.50579 35.98580 0.673 61.48523 H ? A ? 128 HB 1
   ATOM 4387 HG1 A THR A 149 ? 52.58528 -10.06713 37.09954 0.673 67.40476 H ? A ? 128 HG1 1
   ATOM 4388 HG21 A THR A 149 ? 49.38564 -8.98929 36.67079 0.673 60.83242 H ? A ? 128 HG21 1
   ATOM 4389 HG22 A THR A 149 ? 49.41345 -8.89604 35.09503 0.673 60.83242 H ? A ? 128 HG22 1
   ATOM 4390 HG23 A THR A 149 ? 49.38287 -10.30741 35.80186 0.673 60.83242 H ? A ? 128 HG23 1
   ATOM 4391 N B THR A 149 ? 51.14761 -11.42274 34.57207 0.327 46.12497 N ? A ? 128 N 1
   ATOM 4392 CA B THR A 149 ? 51.23948 -10.02858 35.01167 0.327 45.53000 C ? A ? 128 CA 1
   ATOM 4393 C B THR A 149 ? 52.71757 -9.71078 35.22187 0.327 42.26806 C ? A ? 128 C 1
   ATOM 4394 O B THR A 149 ? 53.34195 -10.20319 36.17587 0.327 35.95776 O ? A ? 128 O 1
   ATOM 4395 CB B THR A 149 ? 50.41802 -9.78068 36.29046 0.327 45.92889 C ? A ? 128 CB 1
   ATOM 4396 OG1 B THR A 149 ? 50.81895 -8.54520 36.92714 0.327 45.19329 O ? A ? 128 OG1 1
   ATOM 4397 CG2 B THR A 149 ? 50.54330 -10.94375 37.28526 0.327 43.16260 C ? A ? 128 CG2 1
   ATOM 4398 H B THR A 149 ? 51.55769 -11.96292 35.10088 0.327 55.45671 H ? A ? 128 H 1
   ATOM 4399 HA B THR A 149 ? 50.88918 -9.44098 34.32398 0.327 54.74275 H ? A ? 128 HA 1
   ATOM 4400 HB B THR A 149 ? 49.48425 -9.71256 36.03679 0.327 55.22141 H ? A ? 128 HB 1
   ATOM 4401 HG1 B THR A 149 ? 50.83965 -7.92422 36.36185 0.327 54.33870 H ? A ? 128 HG1 1
   ATOM 4402 HG21 B THR A 149 ? 50.17678 -10.68553 38.14542 0.327 51.90186 H ? A ? 128 HG21 1
   ATOM 4403 HG22 B THR A 149 ? 50.05808 -11.71618 36.95539 0.327 51.90186 H ? A ? 128 HG22 1
   ATOM 4404 HG23 B THR A 149 ? 51.47624 -11.18337 37.39972 0.327 51.90186 H ? A ? 128 HG23 1
   ATOM 4405 N A SER A 150 ? 53.84512 -9.00448 33.73753 0.673 34.66726 N ? A ? 129 N 1
   ATOM 4406 CA A SER A 150 ? 55.26670 -8.71328 33.66585 0.673 30.13094 C ? A ? 129 CA 1
   ATOM 4407 C A SER A 150 ? 55.41281 -7.23377 33.27476 0.673 30.32499 C ? A ? 129 C 1
   ATOM 4408 O A SER A 150 ? 55.27640 -6.88108 32.09236 0.673 26.79476 O ? A ? 129 O 1
   ATOM 4409 CB A SER A 150 ? 55.87672 -9.64311 32.63020 0.673 30.79073 C ? A ? 129 CB 1
   ATOM 4410 OG A SER A 150 ? 57.29675 -9.49512 32.52400 0.673 37.96718 O ? A ? 129 OG 1
   ATOM 4411 H A SER A 150 ? 53.37078 -8.53363 33.19633 0.673 41.70746 H ? A ? 129 H 1
   ATOM 4412 HA A SER A 150 ? 55.70560 -8.82825 34.52320 0.673 36.26388 H ? A ? 129 HA 1
   ATOM 4413 HB2 A SER A 150 ? 55.68015 -10.55852 32.88376 0.673 37.05562 H ? A ? 129 HB2 1
   ATOM 4414 HB3 A SER A 150 ? 55.48065 -9.44560 31.76705 0.673 37.05562 H ? A ? 129 HB3 1
   ATOM 4415 HG A SER A 150 ? 57.61801 -10.12444 32.06975 0.673 45.66737 H ? A ? 129 HG 1
   ATOM 4416 N B SER A 150 ? 53.27606 -8.91594 34.30566 0.327 38.21415 N ? A ? 129 N 1
   ATOM 4417 CA B SER A 150 ? 54.66893 -8.50278 34.38108 0.327 33.80186 C ? A ? 129 CA 1
   ATOM 4418 C B SER A 150 ? 54.85321 -7.14894 33.69517 0.327 32.43614 C ? A ? 129 C 1
   ATOM 4419 O B SER A 150 ? 54.31445 -6.86413 32.62083 0.327 21.47104 O ? A ? 129 O 1
   ATOM 4420 CB B SER A 150 ? 55.61477 -9.55339 33.80051 0.327 32.50537 C ? A ? 129 CB 1
   ATOM 4421 OG B SER A 150 ? 56.96065 -9.11289 33.85676 0.327 29.64435 O ? A ? 129 OG 1
   ATOM 4422 H B SER A 150 ? 52.85880 -8.60083 33.62287 0.327 45.96372 H ? A ? 129 H 1
   ATOM 4423 HA B SER A 150 ? 54.90774 -8.38237 35.31348 0.327 40.66898 H ? A ? 129 HA 1
   ATOM 4424 HB2 B SER A 150 ? 55.52955 -10.37197 34.31390 0.327 39.11319 H ? A ? 129 HB2 1
   ATOM 4425 HB3 B SER A 150 ? 55.37496 -9.71589 32.87478 0.327 39.11319 H ? A ? 129 HB3 1
   ATOM 4426 HG B SER A 150 ? 57.48066 -9.76313 33.74550 0.327 35.67996 H ? A ? 129 HG 1
   ATOM 4427 N . TYR A 151 ? 55.65726 -6.32329 34.31697 1.000 33.60519 N ? A ? 130 N 1
   ATOM 4428 CA . TYR A 151 ? 55.74020 -4.91831 33.97948 1.000 27.32971 C ? A ? 130 CA 1
   ATOM 4429 C . TYR A 151 ? 57.18248 -4.57075 33.71097 1.000 26.47009 C ? A ? 130 C 1
   ATOM 4430 O . TYR A 151 ? 58.06741 -4.97250 34.48843 1.000 33.55848 O ? A ? 130 O 1
   ATOM 4431 CB . TYR A 151 ? 55.21981 -4.13192 35.13233 1.000 26.87299 C ? A ? 130 CB 1
   ATOM 4432 CG . TYR A 151 ? 53.75950 -4.33095 35.32299 1.000 33.44265 C ? A ? 130 CG 1
   ATOM 4433 CD1 . TYR A 151 ? 52.84605 -3.69271 34.47793 1.000 36.87829 C ? A ? 130 CD1 1
   ATOM 4434 CD2 . TYR A 151 ? 53.28744 -5.14113 36.35843 1.000 42.55585 C ? A ? 130 CD2 1
   ATOM 4435 CE1 . TYR A 151 ? 51.41559 -3.86876 34.67382 1.000 36.73195 C ? A ? 130 CE1 1
   ATOM 4436 CE2 . TYR A 151 ? 51.92337 -5.34985 36.55939 1.000 56.57361 C ? A ? 130 CE2 1
   ATOM 4437 CZ . TYR A 151 ? 51.00065 -4.71910 35.74034 1.000 50.59999 C ? A ? 130 CZ 1
   ATOM 4438 OH . TYR A 151 ? 49.68411 -4.91929 35.98308 1.000 57.23394 O ? A ? 130 OH 1
   ATOM 4439 HA . TYR A 151 ? 55.22714 -4.71122 33.18275 1.000 32.90240 H ? A ? 130 HA 1
   ATOM 4440 HB2 . TYR A 151 ? 55.67355 -4.41393 35.94196 1.000 32.35434 H ? A ? 130 HB2 1
   ATOM 4441 HB3 . TYR A 151 ? 55.38011 -3.18852 34.97362 1.000 32.35434 H ? A ? 130 HB3 1
   ATOM 4442 HD1 . TYR A 151 ? 53.15502 -3.15262 33.78674 1.000 44.36069 H ? A ? 130 HD1 1
   ATOM 4443 HD2 . TYR A 151 ? 53.89781 -5.55136 36.92769 1.000 51.17376 H ? A ? 130 HD2 1
   ATOM 4444 HE1 . TYR A 151 ? 50.79642 -3.44368 34.12534 1.000 44.18508 H ? A ? 130 HE1 1
   ATOM 4445 HE2 . TYR A 151 ? 51.63351 -5.91129 37.24178 1.000 67.99507 H ? A ? 130 HE2 1
   ATOM 4446 HH . TYR A 151 ? 49.22164 -4.43229 35.47854 1.000 68.78747 H ? A ? 130 HH 1
   ATOM 4447 H A TYR A 151 ? 55.76370 -6.52296 35.14667 0.673 40.43298 H ? A ? 130 H 1
   ATOM 4448 H B TYR A 151 ? 56.18206 -6.55553 34.95748 0.327 40.43298 H ? A ? 130 H 1
   ATOM 4449 N A PRO A 152 ? 57.46398 -3.85928 32.62486 0.316 22.11751 N ? A ? 131 N 1
   ATOM 4450 CA A PRO A 152 ? 58.83852 -3.57062 32.23172 0.316 20.81146 C ? A ? 131 CA 1
   ATOM 4451 C A PRO A 152 ? 59.37310 -2.32098 32.91131 0.316 20.52264 C ? A ? 131 C 1
   ATOM 4452 O A PRO A 152 ? 58.70356 -1.28640 33.06770 0.316 17.47961 O ? A ? 131 O 1
   ATOM 4453 CB A PRO A 152 ? 58.72251 -3.34649 30.72190 0.316 24.14819 C ? A ? 131 CB 1
   ATOM 4454 CG A PRO A 152 ? 57.36249 -2.75807 30.56069 0.316 22.94343 C ? A ? 131 CG 1
   ATOM 4455 CD A PRO A 152 ? 56.49526 -3.33494 31.64298 0.316 21.00094 C ? A ? 131 CD 1
   ATOM 4456 HA A PRO A 152 ? 59.41965 -4.32551 32.41429 0.316 25.08050 H ? A ? 131 HA 1
   ATOM 4457 HB2 A PRO A 152 ? 59.41020 -2.73295 30.41932 0.316 29.08458 H ? A ? 131 HB2 1
   ATOM 4458 HB3 A PRO A 152 ? 58.79974 -4.19036 30.24988 0.316 29.08458 H ? A ? 131 HB3 1
   ATOM 4459 HG2 A PRO A 152 ? 57.41716 -1.79366 30.64912 0.316 27.63887 H ? A ? 131 HG2 1
   ATOM 4460 HG3 A PRO A 152 ? 57.01290 -2.99178 29.68658 0.316 27.63887 H ? A ? 131 HG3 1
   ATOM 4461 HD2 A PRO A 152 ? 55.93999 -2.64681 32.04179 0.316 25.30787 H ? A ? 131 HD2 1
   ATOM 4462 HD3 A PRO A 152 ? 55.93920 -4.04893 31.29382 0.316 25.30787 H ? A ? 131 HD3 1
   ATOM 4463 N B PRO A 152 ? 57.46950 -3.87380 32.63290 0.684 21.97549 N ? A ? 131 N 1
   ATOM 4464 CA B PRO A 152 ? 58.83700 -3.55745 32.26744 0.684 20.80415 C ? A ? 131 CA 1
   ATOM 4465 C B PRO A 152 ? 59.32640 -2.35804 33.06639 0.684 20.37498 C ? A ? 131 C 1
   ATOM 4466 O B PRO A 152 ? 58.54554 -1.61818 33.73750 0.684 21.11233 O ? A ? 131 O 1
   ATOM 4467 CB B PRO A 152 ? 58.75381 -3.23953 30.78851 0.684 24.30522 C ? A ? 131 CB 1
   ATOM 4468 CG B PRO A 152 ? 57.36027 -2.63210 30.64401 0.684 22.90999 C ? A ? 131 CG 1
   ATOM 4469 CD B PRO A 152 ? 56.49558 -3.19178 31.75192 0.684 20.84513 C ? A ? 131 CD 1
   ATOM 4470 HA B PRO A 152 ? 59.42721 -4.31690 32.39310 0.684 25.07173 H ? A ? 131 HA 1
   ATOM 4471 HB2 B PRO A 152 ? 59.44420 -2.60516 30.53983 0.684 29.27301 H ? A ? 131 HB2 1
   ATOM 4472 HB3 B PRO A 152 ? 58.84312 -4.04998 30.26306 0.684 29.27301 H ? A ? 131 HB3 1
   ATOM 4473 HG2 B PRO A 152 ? 57.42301 -1.66720 30.72100 0.684 27.59874 H ? A ? 131 HG2 1
   ATOM 4474 HG3 B PRO A 152 ? 56.99527 -2.87279 29.77813 0.684 27.59874 H ? A ? 131 HG3 1
   ATOM 4475 HD2 B PRO A 152 ? 56.03989 -2.47957 32.22732 0.684 25.12090 H ? A ? 131 HD2 1
   ATOM 4476 HD3 B PRO A 152 ? 55.84835 -3.82246 31.39944 0.684 25.12090 H ? A ? 131 HD3 1
   ATOM 4477 N A ASP A 153 ? 60.63367 -2.43067 33.32370 0.316 18.27905 N ? A ? 132 N 1
   ATOM 4478 CA A ASP A 153 ? 61.29727 -1.25296 33.83828 0.316 20.78362 C ? A ? 132 CA 1
   ATOM 4479 C A ASP A 153 ? 61.40959 -0.20918 32.77077 0.316 16.88959 C ? A ? 132 C 1
   ATOM 4480 O A ASP A 153 ? 61.31446 0.98614 33.05903 0.316 16.21990 O ? A ? 132 O 1
   ATOM 4481 CB A ASP A 153 ? 62.70063 -1.64136 34.25188 0.316 23.34162 C ? A ? 132 CB 1
   ATOM 4482 CG A ASP A 153 ? 62.69150 -2.61004 35.35764 0.316 26.94264 C ? A ? 132 CG 1
   ATOM 4483 OD1 A ASP A 153 ? 62.65780 -2.14977 36.48039 0.316 26.90401 O ? A ? 132 OD1 1
   ATOM 4484 OD2 A ASP A 153 ? 62.71612 -3.81657 35.10151 0.316 36.12601 O ? A ? 132 OD2 1
   ATOM 4485 H A ASP A 153 ? 61.10407 -3.15055 33.31409 0.316 22.04161 H ? A ? 132 H 1
   ATOM 4486 HA A ASP A 153 ? 60.79854 -0.90208 34.59264 0.316 25.04709 H ? A ? 132 HA 1
   ATOM 4487 HB2 A ASP A 153 ? 63.15695 -2.04497 33.49705 0.316 28.11668 H ? A ? 132 HB2 1
   ATOM 4488 HB3 A ASP A 153 ? 63.17910 -0.84983 34.54422 0.316 28.11668 H ? A ? 132 HB3 1
   ATOM 4489 N B ASP A 153 ? 60.68079 -2.19784 32.99127 0.684 19.65405 N ? A ? 132 N 1
   ATOM 4490 CA B ASP A 153 ? 61.33310 -0.99324 33.49119 0.684 18.29987 C ? A ? 132 CA 1
   ATOM 4491 C B ASP A 153 ? 61.44125 0.12455 32.44812 0.684 15.36069 C ? A ? 132 C 1
   ATOM 4492 O B ASP A 153 ? 61.26236 1.29739 32.81264 0.684 20.05616 O ? A ? 132 O 1
   ATOM 4493 CB B ASP A 153 ? 62.74070 -1.32008 34.05235 0.684 23.95967 C ? A ? 132 CB 1
   ATOM 4494 CG B ASP A 153 ? 62.71804 -2.08713 35.41918 0.684 23.06644 C ? A ? 132 CG 1
   ATOM 4495 OD1 B ASP A 153 ? 61.77720 -2.05254 36.22841 0.684 31.73415 O ? A ? 132 OD1 1
   ATOM 4496 OD2 B ASP A 153 ? 63.76961 -2.76651 35.64574 0.684 33.47629 O ? A ? 132 OD2 1
   ATOM 4497 H B ASP A 153 ? 61.22079 -2.77692 32.65560 0.684 23.69161 H ? A ? 132 H 1
   ATOM 4498 HA B ASP A 153 ? 60.79072 -0.65607 34.22128 0.684 22.06659 H ? A ? 132 HA 1
   ATOM 4499 HB2 B ASP A 153 ? 63.21085 -1.87498 33.41052 0.684 28.85835 H ? A ? 132 HB2 1
   ATOM 4500 HB3 B ASP A 153 ? 63.22251 -0.48926 34.18837 0.684 28.85835 H ? A ? 132 HB3 1
   ATOM 4501 N A VAL A 154 ? 61.65040 -0.65676 31.55483 0.316 17.69395 N ? A ? 133 N 1
   ATOM 4502 CA A VAL A 154 ? 61.95200 0.17589 30.42465 0.316 13.82804 C ? A ? 133 CA 1
   ATOM 4503 C A VAL A 154 ? 60.69343 0.26677 29.57027 0.316 15.84013 C ? A ? 133 C 1
   ATOM 4504 O A VAL A 154 ? 59.77088 -0.54342 29.66576 0.316 13.42323 O ? A ? 133 O 1
   ATOM 4505 CB A VAL A 154 ? 63.17152 -0.25521 29.62755 0.316 13.14850 C ? A ? 133 CB 1
   ATOM 4506 CG1 A VAL A 154 ? 64.41421 -0.25771 30.55540 0.316 13.22525 C ? A ? 133 CG1 1
   ATOM 4507 CG2 A VAL A 154 ? 62.97874 -1.63291 28.98734 0.316 11.91772 C ? A ? 133 CG2 1
   ATOM 4508 H A VAL A 154 ? 61.64318 -1.49245 31.35195 0.316 21.33949 H ? A ? 133 H 1
   ATOM 4509 HA A VAL A 154 ? 62.17482 1.06315 30.74715 0.316 16.70039 H ? A ? 133 HA 1
   ATOM 4510 HB A VAL A 154 ? 63.30736 0.37477 28.90258 0.316 15.88495 H ? A ? 133 HB 1
   ATOM 4511 HG11 A VAL A 154 ? 65.19568 -0.50344 30.03595 0.316 15.97704 H ? A ? 133 HG11 1
   ATOM 4512 HG12 A VAL A 154 ? 64.53109 0.62974 30.92911 0.316 15.97704 H ? A ? 133 HG12 1
   ATOM 4513 HG13 A VAL A 154 ? 64.27500 -0.90098 31.26795 0.316 15.97704 H ? A ? 133 HG13 1
   ATOM 4514 HG21 A VAL A 154 ? 63.83659 -2.08352 28.94333 0.316 14.40801 H ? A ? 133 HG21 1
   ATOM 4515 HG22 A VAL A 154 ? 62.36132 -2.14916 29.52880 0.316 14.40801 H ? A ? 133 HG22 1
   ATOM 4516 HG23 A VAL A 154 ? 62.61904 -1.51838 28.09380 0.316 14.40801 H ? A ? 133 HG23 1
   ATOM 4517 N B VAL A 154 ? 61.66832 -0.20579 31.18298 0.684 17.35355 N ? A ? 133 N 1
   ATOM 4518 CA B VAL A 154 ? 61.98141 0.75537 30.15032 0.684 14.53966 C ? A ? 133 CA 1
   ATOM 4519 C B VAL A 154 ? 60.82810 0.76990 29.14880 0.684 15.63735 C ? A ? 133 C 1
   ATOM 4520 O B VAL A 154 ? 60.00395 -0.15565 29.04298 0.684 15.56315 O ? A ? 133 O 1
   ATOM 4521 CB B VAL A 154 ? 63.32612 0.57900 29.44754 0.684 17.94366 C ? A ? 133 CB 1
   ATOM 4522 CG1 B VAL A 154 ? 64.45679 0.66023 30.48071 0.684 22.39017 C ? A ? 133 CG1 1
   ATOM 4523 CG2 B VAL A 154 ? 63.32504 -0.65311 28.64521 0.684 21.48992 C ? A ? 133 CG2 1
   ATOM 4524 H B VAL A 154 ? 61.64446 -1.01476 30.89211 0.684 20.93101 H ? A ? 133 H 1
   ATOM 4525 HA B VAL A 154 ? 62.04905 1.61924 30.58628 0.684 17.55433 H ? A ? 133 HA 1
   ATOM 4526 HB B VAL A 154 ? 63.48676 1.29574 28.81400 0.684 21.63914 H ? A ? 133 HB 1
   ATOM 4527 HG11 B VAL A 154 ? 65.30929 0.61680 30.01999 0.684 26.97495 H ? A ? 133 HG11 1
   ATOM 4528 HG12 B VAL A 154 ? 64.38395 1.49847 30.96334 0.684 26.97495 H ? A ? 133 HG12 1
   ATOM 4529 HG13 B VAL A 154 ? 64.37554 -0.08443 31.09698 0.684 26.97495 H ? A ? 133 HG13 1
   ATOM 4530 HG21 B VAL A 154 ? 64.23694 -0.86602 28.39223 0.684 25.89465 H ? A ? 133 HG21 1
   ATOM 4531 HG22 B VAL A 154 ? 62.95172 -1.37471 29.17514 0.684 25.89465 H ? A ? 133 HG22 1
   ATOM 4532 HG23 B VAL A 154 ? 62.78576 -0.51251 27.85129 0.684 25.89465 H ? A ? 133 HG23 1
   ATOM 4533 N A LEU A 155 ? 60.65629 1.29599 28.75377 0.316 14.48033 N ? A ? 134 N 1
   ATOM 4534 CA A LEU A 155 ? 59.51364 1.57495 27.92154 0.316 13.69133 C ? A ? 134 CA 1
   ATOM 4535 C A LEU A 155 ? 59.53347 0.64800 26.70828 0.316 15.17863 C ? A ? 134 C 1
   ATOM 4536 O A LEU A 155 ? 60.55279 0.19799 26.18876 0.316 13.41182 O ? A ? 134 O 1
   ATOM 4537 CB A LEU A 155 ? 59.64285 2.98350 27.36807 0.316 10.49778 C ? A ? 134 CB 1
   ATOM 4538 CG A LEU A 155 ? 58.41075 3.47642 26.62736 0.316 9.78224 C ? A ? 134 CG 1
   ATOM 4539 CD1 A LEU A 155 ? 57.19713 3.61654 27.53936 0.316 15.85842 C ? A ? 134 CD1 1
   ATOM 4540 CD2 A LEU A 155 ? 58.75803 4.88340 26.04758 0.316 12.56087 C ? A ? 134 CD2 1
   ATOM 4541 H A LEU A 155 ? 61.29708 1.86207 28.66136 0.316 17.48314 H ? A ? 134 H 1
   ATOM 4542 HA A LEU A 155 ? 58.69639 1.46670 28.43269 0.316 16.53634 H ? A ? 134 HA 1
   ATOM 4543 HB2 A LEU A 155 ? 59.80692 3.59200 28.10544 0.316 12.70408 H ? A ? 134 HB2 1
   ATOM 4544 HB3 A LEU A 155 ? 60.38833 3.00522 26.74784 0.316 12.70408 H ? A ? 134 HB3 1
   ATOM 4545 HG A LEU A 155 ? 58.17510 2.83722 25.93686 0.316 11.84543 H ? A ? 134 HG 1
   ATOM 4546 HD11 A LEU A 155 ? 56.49448 4.08335 27.06051 0.316 19.13685 H ? A ? 134 HD11 1
   ATOM 4547 HD12 A LEU A 155 ? 56.89141 2.73256 27.79626 0.316 19.13685 H ? A ? 134 HD12 1
   ATOM 4548 HD13 A LEU A 155 ? 57.45130 4.12081 28.32803 0.316 19.13685 H ? A ? 134 HD13 1
   ATOM 4549 HD21 A LEU A 155 ? 58.01797 5.19131 25.50132 0.316 15.17979 H ? A ? 134 HD21 1
   ATOM 4550 HD22 A LEU A 155 ? 58.90607 5.49976 26.78181 0.316 15.17979 H ? A ? 134 HD22 1
   ATOM 4551 HD23 A LEU A 155 ? 59.56084 4.81313 25.50771 0.316 15.17979 H ? A ? 134 HD23 1
   ATOM 4552 N B LEU A 155 ? 60.79827 1.87424 28.40877 0.684 14.30110 N ? A ? 134 N 1
   ATOM 4553 CA B LEU A 155 ? 59.62050 2.12501 27.53424 0.684 14.15621 C ? A ? 134 CA 1
   ATOM 4554 C B LEU A 155 ? 59.59555 1.11945 26.36533 0.684 11.97966 C ? A ? 134 C 1
   ATOM 4555 O B LEU A 155 ? 60.61765 0.90510 25.64158 0.684 12.09047 O ? A ? 134 O 1
   ATOM 4556 CB B LEU A 155 ? 59.66235 3.57242 27.01485 0.684 11.85875 C ? A ? 134 CB 1
   ATOM 4557 CG B LEU A 155 ? 58.44866 4.02849 26.22126 0.684 12.48950 C ? A ? 134 CG 1
   ATOM 4558 CD1 B LEU A 155 ? 57.19128 4.08668 27.01344 0.684 11.42782 C ? A ? 134 CD1 1
   ATOM 4559 CD2 B LEU A 155 ? 58.80851 5.38791 25.55016 0.684 12.62844 C ? A ? 134 CD2 1
   ATOM 4560 H B LEU A 155 ? 61.41222 2.47602 28.38572 0.684 17.26806 H ? A ? 134 H 1
   ATOM 4561 HA B LEU A 155 ? 58.80124 2.00676 28.03994 0.684 17.09420 H ? A ? 134 HA 1
   ATOM 4562 HB2 B LEU A 155 ? 59.74664 4.16554 27.77774 0.684 14.33725 H ? A ? 134 HB2 1
   ATOM 4563 HB3 B LEU A 155 ? 60.43543 3.66423 26.43622 0.684 14.33725 H ? A ? 134 HB3 1
   ATOM 4564 HG B LEU A 155 ? 58.24080 3.36989 25.54012 0.684 15.09415 H ? A ? 134 HG 1
   ATOM 4565 HD11 B LEU A 155 ? 56.45623 4.31444 26.42291 0.684 13.82014 H ? A ? 134 HD11 1
   ATOM 4566 HD12 B LEU A 155 ? 57.03325 3.21990 27.41917 0.684 13.82014 H ? A ? 134 HD12 1
   ATOM 4567 HD13 B LEU A 155 ? 57.28340 4.76277 27.70287 0.684 13.82014 H ? A ? 134 HD13 1
   ATOM 4568 HD21 B LEU A 155 ? 58.11570 5.61795 24.91142 0.684 15.26087 H ? A ? 134 HD21 1
   ATOM 4569 HD22 B LEU A 155 ? 58.86753 6.07233 26.23498 0.684 15.26087 H ? A ? 134 HD22 1
   ATOM 4570 HD23 B LEU A 155 ? 59.66112 5.29999 25.09602 0.684 15.26087 H ? A ? 134 HD23 1
   ATOM 4571 N . LYS A 156 ? 58.40612 0.45070 26.18775 1.000 15.98286 N ? A ? 135 N 1
   ATOM 4572 CA . LYS A 156 ? 58.15616 -0.46758 25.08240 1.000 16.99712 C ? A ? 135 CA 1
   ATOM 4573 C . LYS A 156 ? 57.32801 0.18874 24.00318 1.000 17.17924 C ? A ? 135 C 1
   ATOM 4574 O . LYS A 156 ? 56.52177 1.10311 24.25895 1.000 16.19538 O ? A ? 135 O 1
   ATOM 4575 HA . LYS A 156 ? 59.00388 -0.70645 24.67594 1.000 20.50329 H ? A ? 135 HA 1
   ATOM 4576 CB A LYS A 156 ? 57.49386 -1.72521 25.55690 0.355 15.96580 C ? A ? 135 CB 1
   ATOM 4577 CG A LYS A 156 ? 58.36383 -2.49511 26.53385 0.355 19.63229 C ? A ? 135 CG 1
   ATOM 4578 CD A LYS A 156 ? 59.67466 -2.90323 25.88939 0.355 18.35977 C ? A ? 135 CD 1
   ATOM 4579 CE A LYS A 156 ? 60.57566 -3.29117 26.95162 0.355 15.00164 C ? A ? 135 CE 1
   ATOM 4580 NZ A LYS A 156 ? 61.67988 -4.07466 26.46389 0.355 17.69437 N ? A ? 135 NZ 1
   ATOM 4581 H A LYS A 156 ? 57.69099 0.84953 26.45067 0.316 19.28618 H ? A ? 135 H 1
   ATOM 4582 HB2 A LYS A 156 ? 56.66352 -1.49835 26.00406 0.355 19.26571 H ? A ? 135 HB2 1
   ATOM 4583 HB3 A LYS A 156 ? 57.31451 -2.29753 24.79455 0.355 19.26571 H ? A ? 135 HB3 1
   ATOM 4584 HG2 A LYS A 156 ? 58.56030 -1.93595 27.30172 0.355 23.66549 H ? A ? 135 HG2 1
   ATOM 4585 HG3 A LYS A 156 ? 57.89861 -3.29742 26.81803 0.355 23.66549 H ? A ? 135 HG3 1
   ATOM 4586 HD2 A LYS A 156 ? 59.53693 -3.65578 25.29306 0.355 22.13847 H ? A ? 135 HD2 1
   ATOM 4587 HD3 A LYS A 156 ? 60.05596 -2.15758 25.39998 0.355 22.13847 H ? A ? 135 HD3 1
   ATOM 4588 HE2 A LYS A 156 ? 60.93296 -2.49434 27.37388 0.355 18.10872 H ? A ? 135 HE2 1
   ATOM 4589 HE3 A LYS A 156 ? 60.09136 -3.82281 27.60256 0.355 18.10872 H ? A ? 135 HE3 1
   ATOM 4590 HZ1 A LYS A 156 ? 61.51930 -4.94048 26.59300 0.355 21.33999 H ? A ? 135 HZ1 1
   ATOM 4591 HZ2 A LYS A 156 ? 61.79552 -3.92900 25.59354 0.355 21.33999 H ? A ? 135 HZ2 1
   ATOM 4592 HZ3 A LYS A 156 ? 62.42552 -3.85167 26.89563 0.355 21.33999 H ? A ? 135 HZ3 1
   ATOM 4593 CB B LYS A 156 ? 57.43548 -1.71310 25.57801 0.342 15.94282 C ? A ? 135 CB 1
   ATOM 4594 CG B LYS A 156 ? 58.12264 -2.43185 26.72306 0.342 19.28620 C ? A ? 135 CG 1
   ATOM 4595 CD B LYS A 156 ? 59.46947 -3.03799 26.31264 0.342 19.43823 C ? A ? 135 CD 1
   ATOM 4596 CE B LYS A 156 ? 60.00077 -3.86274 27.44778 0.342 18.28876 C ? A ? 135 CE 1
   ATOM 4597 NZ B LYS A 156 ? 61.32220 -4.54481 27.18978 0.342 17.49840 N ? A ? 135 NZ 1
   ATOM 4598 H B LYS A 156 ? 57.73301 0.53083 26.71700 0.684 19.28618 H ? A ? 135 H 1
   ATOM 4599 HB2 B LYS A 156 ? 56.55140 -1.45615 25.88344 0.342 19.23813 H ? A ? 135 HB2 1
   ATOM 4600 HB3 B LYS A 156 ? 57.36280 -2.34022 24.84158 0.342 19.23813 H ? A ? 135 HB3 1
   ATOM 4601 HG2 B LYS A 156 ? 58.28364 -1.80141 27.44245 0.342 23.25018 H ? A ? 135 HG2 1
   ATOM 4602 HG3 B LYS A 156 ? 57.55161 -3.15156 27.03425 0.342 23.25018 H ? A ? 135 HG3 1
   ATOM 4603 HD2 B LYS A 156 ? 59.35282 -3.60796 25.53649 0.342 23.43262 H ? A ? 135 HD2 1
   ATOM 4604 HD3 B LYS A 156 ? 60.10310 -2.33119 26.11299 0.342 23.43262 H ? A ? 135 HD3 1
   ATOM 4605 HE2 B LYS A 156 ? 60.12039 -3.28389 28.21689 0.342 22.05325 H ? A ? 135 HE2 1
   ATOM 4606 HE3 B LYS A 156 ? 59.35351 -4.55584 27.65167 0.342 22.05325 H ? A ? 135 HE3 1
   ATOM 4607 HZ1 B LYS A 156 ? 61.43927 -5.21056 27.76873 0.342 21.10483 H ? A ? 135 HZ1 1
   ATOM 4608 HZ2 B LYS A 156 ? 61.33829 -4.87459 26.36329 0.342 21.10483 H ? A ? 135 HZ2 1
   ATOM 4609 HZ3 B LYS A 156 ? 61.98856 -3.96198 27.28122 0.342 21.10483 H ? A ? 135 HZ3 1
   ATOM 4610 CB C LYS A 156 ? 57.42879 -1.71512 25.58792 0.303 15.94573 C ? A ? 135 CB 1
   ATOM 4611 CG C LYS A 156 ? 58.20126 -2.59906 26.58196 0.303 19.29093 C ? A ? 135 CG 1
   ATOM 4612 CD C LYS A 156 ? 59.16311 -3.54076 25.87783 0.303 15.36048 C ? A ? 135 CD 1
   ATOM 4613 CE C LYS A 156 ? 59.92208 -4.38984 26.83509 0.303 14.21993 C ? A ? 135 CE 1
   ATOM 4614 NZ C LYS A 156 ? 61.11573 -5.03355 26.12323 0.303 14.87430 N ? A ? 135 NZ 1
   ATOM 4615 HB2 C LYS A 156 ? 56.61479 -1.43065 26.03220 0.303 19.24162 H ? A ? 135 HB2 1
   ATOM 4616 HB3 C LYS A 156 ? 57.21233 -2.26947 24.82193 0.303 19.24162 H ? A ? 135 HB3 1
   ATOM 4617 HG2 C LYS A 156 ? 58.71455 -2.03367 27.18010 0.303 23.25586 H ? A ? 135 HG2 1
   ATOM 4618 HG3 C LYS A 156 ? 57.57141 -3.13392 27.09002 0.303 23.25586 H ? A ? 135 HG3 1
   ATOM 4619 HD2 C LYS A 156 ? 58.66193 -4.12527 25.28786 0.303 18.53932 H ? A ? 135 HD2 1
   ATOM 4620 HD3 C LYS A 156 ? 59.80094 -3.01979 25.36532 0.303 18.53932 H ? A ? 135 HD3 1
   ATOM 4621 HE2 C LYS A 156 ? 60.25167 -3.84467 27.56657 0.303 17.17066 H ? A ? 135 HE2 1
   ATOM 4622 HE3 C LYS A 156 ? 59.34702 -5.09193 27.17752 0.303 17.17066 H ? A ? 135 HE3 1
   ATOM 4623 HZ1 C LYS A 156 ? 61.83016 -5.01978 26.65380 0.303 17.95591 H ? A ? 135 HZ1 1
   ATOM 4624 HZ2 C LYS A 156 ? 60.92678 -5.87798 25.91506 0.303 17.95591 H ? A ? 135 HZ2 1
   ATOM 4625 HZ3 C LYS A 156 ? 61.30193 -4.58668 25.37641 0.303 17.95591 H ? A ? 135 HZ3 1
   ATOM 4626 N . CYS A 157 ? 57.53658 -0.29305 22.77489 1.000 16.45003 N ? A ? 136 N 1
   ATOM 4627 CA . CYS A 157 ? 57.02029 0.27646 21.56081 1.000 16.32339 C ? A ? 136 CA 1
   ATOM 4628 C . CYS A 157 ? 56.40557 -0.83275 20.70818 1.000 18.03744 C ? A ? 136 C 1
   ATOM 4629 O . CYS A 157 ? 56.82826 -1.98191 20.72504 1.000 19.19447 O ? A ? 136 O 1
   ATOM 4630 CB . CYS A 157 ? 58.09163 0.97666 20.66319 1.000 18.87221 C ? A ? 136 CB 1
   ATOM 4631 SG . CYS A 157 ? 58.49531 2.65440 21.18280 1.000 17.68373 S ? A ? 136 SG 1
   ATOM 4632 H . CYS A 157 ? 58.00748 -0.99673 22.62426 1.000 19.84678 H ? A ? 136 H 1
   ATOM 4633 HA . CYS A 157 ? 56.36333 0.93959 21.82457 1.000 19.69481 H ? A ? 136 HA 1
   ATOM 4634 HB2 . CYS A 157 ? 58.90867 0.45447 20.68904 1.000 22.75340 H ? A ? 136 HB2 1
   ATOM 4635 HB3 . CYS A 157 ? 57.75514 1.02144 19.75453 1.000 22.75340 H ? A ? 136 HB3 1
   ATOM 4636 N . LEU A 158 ? 55.38921 -0.44833 19.93506 1.000 15.83081 N ? A ? 137 N 1
   ATOM 4637 CA . LEU A 158 ? 54.68635 -1.38857 19.04029 1.000 16.60960 C ? A ? 137 CA 1
   ATOM 4638 C . LEU A 158 ? 54.26651 -0.56715 17.80327 1.000 17.28420 C ? A ? 137 C 1
   ATOM 4639 O . LEU A 158 ? 53.57755 0.49272 17.91174 1.000 19.24645 O ? A ? 137 O 1
   ATOM 4640 CB . LEU A 158 ? 53.45217 -1.98663 19.70148 1.000 17.84044 C ? A ? 137 CB 1
   ATOM 4641 CG . LEU A 158 ? 52.56947 -2.91591 18.79653 1.000 20.08292 C ? A ? 137 CG 1
   ATOM 4642 CD1 . LEU A 158 ? 53.40124 -4.10851 18.43439 1.000 25.46504 C ? A ? 137 CD1 1
   ATOM 4643 CD2 . LEU A 158 ? 51.34631 -3.25433 19.60393 1.000 24.01541 C ? A ? 137 CD2 1
   ATOM 4644 H . LEU A 158 ? 55.08160 0.35424 19.90596 1.000 19.10372 H ? A ? 137 H 1
   ATOM 4645 HA . LEU A 158 ? 55.26781 -2.12360 18.79021 1.000 20.03827 H ? A ? 137 HA 1
   ATOM 4646 HB2 . LEU A 158 ? 53.74241 -2.51643 20.46041 1.000 21.51528 H ? A ? 137 HB2 1
   ATOM 4647 HB3 . LEU A 158 ? 52.88710 -1.25786 20.00229 1.000 21.51528 H ? A ? 137 HB3 1
   ATOM 4648 HG . LEU A 158 ? 52.27511 -2.51499 17.96375 1.000 24.20624 H ? A ? 137 HG 1
   ATOM 4649 HD11 . LEU A 158 ? 52.86270 -4.72169 17.91009 1.000 30.66479 H ? A ? 137 HD11 1
   ATOM 4650 HD12 . LEU A 158 ? 54.16650 -3.81418 17.91608 1.000 30.66479 H ? A ? 137 HD12 1
   ATOM 4651 HD13 . LEU A 158 ? 53.70042 -4.54371 19.24802 1.000 30.66479 H ? A ? 137 HD13 1
   ATOM 4652 HD21 . LEU A 158 ? 50.80395 -3.88580 19.10595 1.000 28.92524 H ? A ? 137 HD21 1
   ATOM 4653 HD22 . LEU A 158 ? 51.62287 -3.64799 20.44622 1.000 28.92524 H ? A ? 137 HD22 1
   ATOM 4654 HD23 . LEU A 158 ? 50.84172 -2.44236 19.76817 1.000 28.92524 H ? A ? 137 HD23 1
   ATOM 4655 N . LYS A 159 ? 54.50479 -1.09959 16.59476 1.000 18.21665 N ? A ? 138 N 1
   ATOM 4656 CA . LYS A 159 ? 53.96796 -0.51422 15.36620 1.000 16.18625 C ? A ? 138 CA 1
   ATOM 4657 C . LYS A 159 ? 52.72605 -1.29357 15.01267 1.000 19.55658 C ? A ? 138 C 1
   ATOM 4658 O . LYS A 159 ? 52.73014 -2.51531 15.05868 1.000 21.50451 O ? A ? 138 O 1
   ATOM 4659 H . LYS A 159 ? 54.97885 -1.80531 16.46503 1.000 21.96673 H ? A ? 138 H 1
   ATOM 4660 HA . LYS A 159 ? 53.74045 0.42196 15.47897 1.000 19.53024 H ? A ? 138 HA 1
   ATOM 4661 CB A LYS A 159 ? 55.01009 -0.61197 14.24460 0.556 21.04534 C ? A ? 138 CB 1
   ATOM 4662 CG A LYS A 159 ? 56.28978 0.19217 14.53356 0.556 27.03178 C ? A ? 138 CG 1
   ATOM 4663 CD A LYS A 159 ? 57.20286 0.34779 13.33215 0.556 34.61392 C ? A ? 138 CD 1
   ATOM 4664 CE A LYS A 159 ? 58.45984 1.09232 13.76539 0.556 34.62353 C ? A ? 138 CE 1
   ATOM 4665 NZ A LYS A 159 ? 59.50147 1.12910 12.65932 0.556 47.91584 N ? A ? 138 NZ 1
   ATOM 4666 HB2 A LYS A 159 ? 55.26145 -1.54178 14.12991 0.556 25.36116 H ? A ? 138 HB2 1
   ATOM 4667 HB3 A LYS A 159 ? 54.62145 -0.26976 13.42439 0.556 25.36116 H ? A ? 138 HB3 1
   ATOM 4668 HG2 A LYS A 159 ? 56.03940 1.08106 14.83035 0.556 32.54488 H ? A ? 138 HG2 1
   ATOM 4669 HG3 A LYS A 159 ? 56.79239 -0.26044 15.22886 0.556 32.54488 H ? A ? 138 HG3 1
   ATOM 4670 HD2 A LYS A 159 ? 57.45385 -0.52487 12.99102 0.556 41.64345 H ? A ? 138 HD2 1
   ATOM 4671 HD3 A LYS A 159 ? 56.75551 0.85866 12.63949 0.556 41.64345 H ? A ? 138 HD3 1
   ATOM 4672 HE2 A LYS A 159 ? 58.22785 2.00574 13.99508 0.556 41.65498 H ? A ? 138 HE2 1
   ATOM 4673 HE3 A LYS A 159 ? 58.84795 0.64535 14.53382 0.556 41.65498 H ? A ? 138 HE3 1
   ATOM 4674 HZ1 A LYS A 159 ? 60.23642 1.54051 12.94688 0.556 57.60576 H ? A ? 138 HZ1 1
   ATOM 4675 HZ2 A LYS A 159 ? 59.71227 0.30054 12.41203 0.556 57.60576 H ? A ? 138 HZ2 1
   ATOM 4676 HZ3 A LYS A 159 ? 59.18161 1.56836 11.95444 0.556 57.60576 H ? A ? 138 HZ3 1
   ATOM 4677 CB B LYS A 159 ? 54.97685 -0.62580 14.22219 0.444 21.08055 C ? A ? 138 CB 1
   ATOM 4678 CG B LYS A 159 ? 55.91618 0.57911 14.09961 0.444 26.64142 C ? A ? 138 CG 1
   ATOM 4679 CD B LYS A 159 ? 55.29999 1.77240 13.40170 0.444 33.49219 C ? A ? 138 CD 1
   ATOM 4680 CE B LYS A 159 ? 56.38754 2.65777 12.81074 0.444 40.70437 C ? A ? 138 CE 1
   ATOM 4681 NZ B LYS A 159 ? 57.11589 3.23333 13.89421 0.444 50.89391 N ? A ? 138 NZ 1
   ATOM 4682 HB2 B LYS A 159 ? 55.52441 -1.41340 14.36633 0.444 25.40341 H ? A ? 138 HB2 1
   ATOM 4683 HB3 B LYS A 159 ? 54.49133 -0.70771 13.38644 0.444 25.40341 H ? A ? 138 HB3 1
   ATOM 4684 HG2 B LYS A 159 ? 56.17803 0.86191 14.98976 0.444 32.07645 H ? A ? 138 HG2 1
   ATOM 4685 HG3 B LYS A 159 ? 56.69905 0.31356 13.59217 0.444 32.07645 H ? A ? 138 HG3 1
   ATOM 4686 HD2 B LYS A 159 ? 54.72374 1.46799 12.68325 0.444 40.29737 H ? A ? 138 HD2 1
   ATOM 4687 HD3 B LYS A 159 ? 54.78795 2.29420 14.03922 0.444 40.29737 H ? A ? 138 HD3 1
   ATOM 4688 HE2 B LYS A 159 ? 56.98998 2.12935 12.26416 0.444 48.95199 H ? A ? 138 HE2 1
   ATOM 4689 HE3 B LYS A 159 ? 55.99148 3.36556 12.27870 0.444 48.95199 H ? A ? 138 HE3 1
   ATOM 4690 HZ1 B LYS A 159 ? 57.71070 3.81842 13.58440 0.444 61.17944 H ? A ? 138 HZ1 1
   ATOM 4691 HZ2 B LYS A 159 ? 56.55857 3.65311 14.44672 0.444 61.17944 H ? A ? 138 HZ2 1
   ATOM 4692 HZ3 B LYS A 159 ? 57.54460 2.59684 14.34498 0.444 61.17944 H ? A ? 138 HZ3 1
   ATOM 4693 N A ALA A 160 ? 51.63381 -0.57167 14.73274 0.563 17.08655 N ? A ? 139 N 1
   ATOM 4694 CA A ALA A 160 ? 50.34409 -1.30988 14.37520 0.563 16.36317 C ? A ? 139 CA 1
   ATOM 4695 C A ALA A 160 ? 49.51019 -0.38693 13.53549 0.563 16.51242 C ? A ? 139 C 1
   ATOM 4696 O A ALA A 160 ? 49.47351 0.82484 13.78215 0.563 17.15721 O ? A ? 139 O 1
   ATOM 4697 CB A ALA A 160 ? 49.58896 -1.70252 15.63994 0.563 19.24300 C ? A ? 139 CB 1
   ATOM 4698 H A ALA A 160 ? 51.58825 0.28712 14.73513 0.563 20.61061 H ? A ? 139 H 1
   ATOM 4699 HA A ALA A 160 ? 50.53086 -2.10867 13.85755 0.563 19.74255 H ? A ? 139 HA 1
   ATOM 4700 HB1 A ALA A 160 ? 48.77215 -2.16224 15.39018 0.563 23.19834 H ? A ? 139 HB1 1
   ATOM 4701 HB2 A ALA A 160 ? 50.14873 -2.28868 16.17283 0.563 23.19834 H ? A ? 139 HB2 1
   ATOM 4702 HB3 A ALA A 160 ? 49.37671 -0.90066 16.14280 0.563 23.19834 H ? A ? 139 HB3 1
   ATOM 4703 N B ALA A 160 ? 51.61875 -0.58718 14.82192 0.437 16.99495 N ? A ? 139 N 1
   ATOM 4704 CA B ALA A 160 ? 50.32160 -1.24246 14.69645 0.437 18.87996 C ? A ? 139 CA 1
   ATOM 4705 C B ALA A 160 ? 49.52404 -0.52974 13.64156 0.437 16.67932 C ? A ? 139 C 1
   ATOM 4706 O B ALA A 160 ? 49.66979 0.68602 13.45815 0.437 16.50078 O ? A ? 139 O 1
   ATOM 4707 CB B ALA A 160 ? 49.56687 -1.07946 16.00451 0.437 15.55906 C ? A ? 139 CB 1
   ATOM 4708 H B ALA A 160 ? 51.59303 0.27034 14.76192 0.437 20.50068 H ? A ? 139 H 1
   ATOM 4709 HA B ALA A 160 ? 50.42492 -2.17566 14.45280 0.437 22.76270 H ? A ? 139 HA 1
   ATOM 4710 HB1 B ALA A 160 ? 48.66775 -1.42680 15.89574 0.437 18.77762 H ? A ? 139 HB1 1
   ATOM 4711 HB2 B ALA A 160 ? 50.03000 -1.57231 16.69986 0.437 18.77762 H ? A ? 139 HB2 1
   ATOM 4712 HB3 B ALA A 160 ? 49.53212 -0.13759 16.23381 0.437 18.77762 H ? A ? 139 HB3 1
   ATOM 4713 N A PRO A 161 ? 48.81764 -0.95755 12.55254 0.563 17.66043 N ? A ? 140 N 1
   ATOM 4714 CA A PRO A 161 ? 47.93172 -0.18698 11.70606 0.563 16.05066 C ? A ? 140 CA 1
   ATOM 4715 C A PRO A 161 ? 46.54983 0.07932 12.30077 0.563 13.98873 C ? A ? 140 C 1
   ATOM 4716 O A PRO A 161 ? 46.04910 -0.63958 13.14715 0.563 13.67901 O ? A ? 140 O 1
   ATOM 4717 CB A PRO A 161 ? 47.78825 -1.09000 10.48164 0.563 17.24662 C ? A ? 140 CB 1
   ATOM 4718 CG A PRO A 161 ? 47.93056 -2.47276 10.98064 0.563 15.80480 C ? A ? 140 CG 1
   ATOM 4719 CD A PRO A 161 ? 48.89369 -2.35732 12.13523 0.563 14.66116 C ? A ? 140 CD 1
   ATOM 4720 HA A PRO A 161 ? 48.34867 0.66380 11.49813 0.563 19.36754 H ? A ? 140 HA 1
   ATOM 4721 HB2 A PRO A 161 ? 46.91583 -0.95780 10.07878 0.563 20.80269 H ? A ? 140 HB2 1
   ATOM 4722 HB3 A PRO A 161 ? 48.48507 -0.88266 9.83949 0.563 20.80269 H ? A ? 140 HB3 1
   ATOM 4723 HG2 A PRO A 161 ? 47.07056 -2.81040 11.27613 0.563 19.07250 H ? A ? 140 HG2 1
   ATOM 4724 HG3 A PRO A 161 ? 48.28907 -3.04340 10.28297 0.563 19.07250 H ? A ? 140 HG3 1
   ATOM 4725 HD2 A PRO A 161 ? 48.62450 -2.94221 12.86072 0.563 17.70014 H ? A ? 140 HD2 1
   ATOM 4726 HD3 A PRO A 161 ? 49.79398 -2.57695 11.84864 0.563 17.70014 H ? A ? 140 HD3 1
   ATOM 4727 N B PRO A 161 ? 48.63723 -1.28994 12.91077 0.437 11.94113 N ? A ? 140 N 1
   ATOM 4728 CA B PRO A 161 ? 47.75333 -0.65145 11.94538 0.437 11.28871 C ? A ? 140 CA 1
   ATOM 4729 C B PRO A 161 ? 46.37374 -0.44871 12.51656 0.437 14.57140 C ? A ? 140 C 1
   ATOM 4730 O B PRO A 161 ? 45.86958 -1.31829 13.25672 0.437 15.86885 O ? A ? 140 O 1
   ATOM 4731 CB B PRO A 161 ? 47.75301 -1.62417 10.75881 0.437 12.86272 C ? A ? 140 CB 1
   ATOM 4732 CG B PRO A 161 ? 47.75938 -2.94878 11.44961 0.437 13.86579 C ? A ? 140 CG 1
   ATOM 4733 CD B PRO A 161 ? 48.59491 -2.73251 12.78060 0.437 11.32237 C ? A ? 140 CD 1
   ATOM 4734 HA B PRO A 161 ? 48.11404 0.19742 11.64502 0.437 13.65319 H ? A ? 140 HA 1
   ATOM 4735 HB2 B PRO A 161 ? 46.95644 -1.50543 10.21819 0.437 15.54201 H ? A ? 140 HB2 1
   ATOM 4736 HB3 B PRO A 161 ? 48.54558 -1.50023 10.21350 0.437 15.54201 H ? A ? 140 HB3 1
   ATOM 4737 HG2 B PRO A 161 ? 46.84974 -3.21672 11.65374 0.437 16.74570 H ? A ? 140 HG2 1
   ATOM 4738 HG3 B PRO A 161 ? 48.18137 -3.61271 10.88215 0.437 16.74570 H ? A ? 140 HG3 1
   ATOM 4739 HD2 B PRO A 161 ? 48.14603 -3.13544 13.54024 0.437 13.69359 H ? A ? 140 HD2 1
   ATOM 4740 HD3 B PRO A 161 ? 49.48887 -3.09823 12.69122 0.437 13.69359 H ? A ? 140 HD3 1
   ATOM 4741 N A ILE A 162 ? 45.95496 1.11572 11.79713 0.563 13.47818 N ? A ? 141 N 1
   ATOM 4742 CA A ILE A 162 ? 44.54187 1.35843 12.03703 0.563 13.49596 C ? A ? 141 CA 1
   ATOM 4743 C A ILE A 162 ? 43.63308 0.46582 11.20533 0.563 14.02410 C ? A ? 141 C 1
   ATOM 4744 O A ILE A 162 ? 43.87321 0.27330 10.01695 0.563 16.71246 O ? A ? 141 O 1
   ATOM 4745 CB A ILE A 162 ? 44.18150 2.80677 11.71114 0.563 16.20033 C ? A ? 141 CB 1
   ATOM 4746 CG1 A ILE A 162 ? 44.89689 3.76441 12.69125 0.563 16.76952 C ? A ? 141 CG1 1
   ATOM 4747 CG2 A ILE A 162 ? 42.74713 3.08034 11.84731 0.563 14.30154 C ? A ? 141 CG2 1
   ATOM 4748 CD1 A ILE A 162 ? 44.85299 5.22322 12.33782 0.563 21.16656 C ? A ? 141 CD1 1
   ATOM 4749 H A ILE A 162 ? 46.33899 1.70802 11.30591 0.563 16.28056 H ? A ? 141 H 1
   ATOM 4750 HA A ILE A 162 ? 44.40646 1.14952 12.97454 0.563 16.30190 H ? A ? 141 HA 1
   ATOM 4751 HB A ILE A 162 ? 44.45670 2.94333 10.79108 0.563 19.54714 H ? A ? 141 HB 1
   ATOM 4752 HG12 A ILE A 162 ? 44.48412 3.66877 13.56382 0.563 20.23017 H ? A ? 141 HG12 1
   ATOM 4753 HG13 A ILE A 162 ? 45.83153 3.50888 12.73657 0.563 20.23017 H ? A ? 141 HG13 1
   ATOM 4754 HG21 A ILE A 162 ? 42.60277 4.03851 11.80292 0.563 17.26860 H ? A ? 141 HG21 1
   ATOM 4755 HG22 A ILE A 162 ? 42.27178 2.64041 11.12523 0.563 17.26860 H ? A ? 141 HG22 1
   ATOM 4756 HG23 A ILE A 162 ? 42.44022 2.73883 12.70176 0.563 17.26860 H ? A ? 141 HG23 1
   ATOM 4757 HD11 A ILE A 162 ? 45.60137 5.67314 12.76019 0.563 25.50662 H ? A ? 141 HD11 1
   ATOM 4758 HD12 A ILE A 162 ? 44.91201 5.31659 11.37413 0.563 25.50662 H ? A ? 141 HD12 1
   ATOM 4759 HD13 A ILE A 162 ? 44.01790 5.60029 12.65615 0.563 25.50662 H ? A ? 141 HD13 1
   ATOM 4760 N B ILE A 162 ? 45.80195 0.71041 12.16395 0.437 14.67556 N ? A ? 141 N 1
   ATOM 4761 CA B ILE A 162 ? 44.37139 0.94380 12.34021 0.437 14.82280 C ? A ? 141 CA 1
   ATOM 4762 C B ILE A 162 ? 43.57425 -0.02351 11.48215 0.437 15.53053 C ? A ? 141 C 1
   ATOM 4763 O B ILE A 162 ? 43.83674 -0.18656 10.27744 0.437 15.64196 O ? A ? 141 O 1
   ATOM 4764 CB B ILE A 162 ? 44.00287 2.41859 12.07760 0.437 15.59903 C ? A ? 141 CB 1
   ATOM 4765 CG1 B ILE A 162 ? 44.88891 3.30843 13.02860 0.437 19.22218 C ? A ? 141 CG1 1
   ATOM 4766 CG2 B ILE A 162 ? 42.51890 2.66581 12.25773 0.437 14.81956 C ? A ? 141 CG2 1
   ATOM 4767 CD1 B ILE A 162 ? 44.77344 4.84577 12.79357 0.437 21.09997 C ? A ? 141 CD1 1
   ATOM 4768 H B ILE A 162 ? 46.22461 1.37592 11.82035 0.437 17.71742 H ? A ? 141 H 1
   ATOM 4769 HA B ILE A 162 ? 44.14290 0.75931 13.26469 0.437 17.89411 H ? A ? 141 HA 1
   ATOM 4770 HB B ILE A 162 ? 44.18879 2.65170 11.15457 0.437 18.82558 H ? A ? 141 HB 1
   ATOM 4771 HG12 B ILE A 162 ? 44.62477 3.13431 13.94555 0.437 23.17337 H ? A ? 141 HG12 1
   ATOM 4772 HG13 B ILE A 162 ? 45.81862 3.06399 12.89904 0.437 23.17337 H ? A ? 141 HG13 1
   ATOM 4773 HG21 B ILE A 162 ? 42.35674 3.62212 12.26568 0.437 17.89022 H ? A ? 141 HG21 1
   ATOM 4774 HG22 B ILE A 162 ? 42.03870 2.25499 11.52184 0.437 17.89022 H ? A ? 141 HG22 1
   ATOM 4775 HG23 B ILE A 162 ? 42.23336 2.27489 13.09829 0.437 17.89022 H ? A ? 141 HG23 1
   ATOM 4776 HD11 B ILE A 162 ? 45.51835 5.28868 13.22928 0.437 25.42671 H ? A ? 141 HD11 1
   ATOM 4777 HD12 B ILE A 162 ? 44.79571 5.02201 11.83997 0.437 25.42671 H ? A ? 141 HD12 1
   ATOM 4778 HD13 B ILE A 162 ? 43.93613 5.16058 13.16867 0.437 25.42671 H ? A ? 141 HD13 1
   ATOM 4779 N A LEU A 163 ? 42.62601 -0.09119 11.82023 0.563 13.64028 N ? A ? 142 N 1
   ATOM 4780 CA A LEU A 163 ? 41.78697 -1.07870 11.17684 0.563 14.45070 C ? A ? 142 CA 1
   ATOM 4781 C A LEU A 163 ? 40.52433 -0.41755 10.59892 0.563 14.09463 C ? A ? 142 C 1
   ATOM 4782 O A LEU A 163 ? 40.17311 0.70911 10.95361 0.563 17.00035 O ? A ? 142 O 1
   ATOM 4783 CB A LEU A 163 ? 41.45763 -2.23495 12.11531 0.563 13.17692 C ? A ? 142 CB 1
   ATOM 4784 CG A LEU A 163 ? 42.68484 -2.99244 12.75084 0.563 16.92205 C ? A ? 142 CG 1
   ATOM 4785 CD1 A LEU A 163 ? 42.19986 -4.20322 13.71338 0.563 23.50412 C ? A ? 142 CD1 1
   ATOM 4786 CD2 A LEU A 163 ? 43.73998 -3.44382 11.79787 0.563 18.02895 C ? A ? 142 CD2 1
   ATOM 4787 H A LEU A 163 ? 42.39778 0.08631 12.63017 0.563 16.47508 H ? A ? 142 H 1
   ATOM 4788 HA A LEU A 163 ? 42.27274 -1.46910 10.43352 0.563 17.44759 H ? A ? 142 HA 1
   ATOM 4789 HB2 A LEU A 163 ? 40.92690 -1.88573 12.84830 0.563 15.91905 H ? A ? 142 HB2 1
   ATOM 4790 HB3 A LEU A 163 ? 40.94457 -2.89018 11.61696 0.563 15.91905 H ? A ? 142 HB3 1
   ATOM 4791 HG A LEU A 163 ? 43.13470 -2.32210 13.28859 0.563 20.41320 H ? A ? 142 HG 1
   ATOM 4792 HD11 A LEU A 163 ? 42.97531 -4.59039 14.14892 0.563 28.31168 H ? A ? 142 HD11 1
   ATOM 4793 HD12 A LEU A 163 ? 41.58778 -3.85185 14.37881 0.563 28.31168 H ? A ? 142 HD12 1
   ATOM 4794 HD13 A LEU A 163 ? 41.75305 -4.87507 13.17498 0.563 28.31168 H ? A ? 142 HD13 1
   ATOM 4795 HD21 A LEU A 163 ? 44.35142 -4.03713 12.26156 0.563 21.74149 H ? A ? 142 HD21 1
   ATOM 4796 HD22 A LEU A 163 ? 43.31955 -3.91282 11.06019 0.563 21.74149 H ? A ? 142 HD22 1
   ATOM 4797 HD23 A LEU A 163 ? 44.21908 -2.66817 11.46662 0.563 21.74149 H ? A ? 142 HD23 1
   ATOM 4798 N B LEU A 163 ? 42.67562 -0.75835 12.11781 0.437 12.60535 N ? A ? 142 N 1
   ATOM 4799 CA B LEU A 163 ? 41.76908 -1.63852 11.41176 0.437 13.92587 C ? A ? 142 CA 1
   ATOM 4800 C B LEU A 163 ? 40.60484 -0.86684 10.83106 0.437 18.84829 C ? A ? 142 C 1
   ATOM 4801 O B LEU A 163 ? 40.19396 0.14610 11.36218 0.437 17.01191 O ? A ? 142 O 1
   ATOM 4802 CB B LEU A 163 ? 41.22487 -2.72652 12.32551 0.437 17.03599 C ? A ? 142 CB 1
   ATOM 4803 CG B LEU A 163 ? 42.25690 -3.56776 13.06022 0.437 23.82227 C ? A ? 142 CG 1
   ATOM 4804 CD1 B LEU A 163 ? 41.57609 -4.79266 13.66877 0.437 26.01666 C ? A ? 142 CD1 1
   ATOM 4805 CD2 B LEU A 163 ? 43.40166 -3.93515 12.15817 0.437 20.29419 C ? A ? 142 CD2 1
   ATOM 4806 H B LEU A 163 ? 42.57082 -0.76371 12.97138 0.437 15.23316 H ? A ? 142 H 1
   ATOM 4807 HA B LEU A 163 ? 42.26273 -2.05918 10.69047 0.437 16.81779 H ? A ? 142 HA 1
   ATOM 4808 HB2 B LEU A 163 ? 40.66861 -2.30419 12.99864 0.437 20.54994 H ? A ? 142 HB2 1
   ATOM 4809 HB3 B LEU A 163 ? 40.69211 -3.33298 11.78767 0.437 20.54994 H ? A ? 142 HB3 1
   ATOM 4810 HG B LEU A 163 ? 42.64569 -3.05503 13.78605 0.437 28.69347 H ? A ? 142 HG 1
   ATOM 4811 HD11 B LEU A 163 ? 42.20451 -5.24591 14.25234 0.437 31.32674 H ? A ? 142 HD11 1
   ATOM 4812 HD12 B LEU A 163 ? 40.80197 -4.50383 14.17692 0.437 31.32674 H ? A ? 142 HD12 1
   ATOM 4813 HD13 B LEU A 163 ? 41.29962 -5.38780 12.95444 0.437 31.32674 H ? A ? 142 HD13 1
   ATOM 4814 HD21 B LEU A 163 ? 43.94005 -4.61531 12.59224 0.437 24.45978 H ? A ? 142 HD21 1
   ATOM 4815 HD22 B LEU A 163 ? 43.04785 -4.27699 11.32219 0.437 24.45978 H ? A ? 142 HD22 1
   ATOM 4816 HD23 B LEU A 163 ? 43.93864 -3.14472 11.99151 0.437 24.45978 H ? A ? 142 HD23 1
   ATOM 4817 N A SER A 164 ? 39.82813 -1.17687 9.70172 0.563 16.69853 N ? A ? 143 N 1
   ATOM 4818 CA A SER A 164 ? 38.54771 -0.74556 9.17222 0.563 16.90897 C ? A ? 143 CA 1
   ATOM 4819 C A SER A 164 ? 37.50344 -0.66742 10.28435 0.563 14.79346 C ? A ? 143 C 1
   ATOM 4820 O A SER A 164 ? 37.52407 -1.44776 11.22431 0.563 16.81272 O ? A ? 143 O 1
   ATOM 4821 CB A SER A 164 ? 38.05910 -1.69547 8.05923 0.563 19.57522 C ? A ? 143 CB 1
   ATOM 4822 OG A SER A 164 ? 37.87892 -3.05750 8.51040 0.563 19.08582 O ? A ? 143 OG 1
   ATOM 4823 H A SER A 164 ? 40.09293 -1.93731 9.39970 0.563 20.14498 H ? A ? 143 H 1
   ATOM 4824 HA A SER A 164 ? 38.64947 0.13708 8.78300 0.563 20.39752 H ? A ? 143 HA 1
   ATOM 4825 HB2 A SER A 164 ? 37.20831 -1.36744 7.72840 0.563 23.59701 H ? A ? 143 HB2 1
   ATOM 4826 HB3 A SER A 164 ? 38.71565 -1.69378 7.34520 0.563 23.59701 H ? A ? 143 HB3 1
   ATOM 4827 HG A SER A 164 ? 38.54409 -3.30095 8.96193 0.563 23.00973 H ? A ? 143 HG 1
   ATOM 4828 N B SER A 164 ? 39.99111 -1.40968 9.76118 0.437 17.02957 N ? A ? 143 N 1
   ATOM 4829 CA B SER A 164 ? 38.85330 -0.69206 9.22680 0.437 17.78717 C ? A ? 143 CA 1
   ATOM 4830 C B SER A 164 ? 37.73259 -0.78187 10.26817 0.437 14.69249 C ? A ? 143 C 1
   ATOM 4831 O B SER A 164 ? 37.65351 -1.74521 11.05645 0.437 15.34921 O ? A ? 143 O 1
   ATOM 4832 CB B SER A 164 ? 38.41750 -1.24511 7.87754 0.437 24.16034 C ? A ? 143 CB 1
   ATOM 4833 OG B SER A 164 ? 37.86202 -2.50679 8.07583 0.437 21.55627 O ? A ? 143 OG 1
   ATOM 4834 H B SER A 164 ? 40.20981 -2.14104 9.36510 0.437 20.54223 H ? A ? 143 H 1
   ATOM 4835 HA B SER A 164 ? 39.06950 0.23778 9.05490 0.437 21.45135 H ? A ? 143 HA 1
   ATOM 4836 HB2 B SER A 164 ? 37.75483 -0.65641 7.48359 0.437 29.09916 H ? A ? 143 HB2 1
   ATOM 4837 HB3 B SER A 164 ? 39.18729 -1.31723 7.29178 0.437 29.09916 H ? A ? 143 HB3 1
   ATOM 4838 HG B SER A 164 ? 38.44225 -3.03123 8.38224 0.437 25.97427 H ? A ? 143 HG 1
   ATOM 4839 N A ASP A 165 ? 36.52423 0.22720 10.10147 0.563 17.31558 N ? A ? 144 N 1
   ATOM 4840 CA A ASP A 165 ? 35.39119 0.22150 11.02978 0.563 18.17261 C ? A ? 144 CA 1
   ATOM 4841 C A ASP A 165 ? 34.62530 -1.09106 10.92563 0.563 16.62024 C ? A ? 144 C 1
   ATOM 4842 O A ASP A 165 ? 34.28232 -1.73352 11.93566 0.563 17.30687 O ? A ? 144 O 1
   ATOM 4843 CB A ASP A 165 ? 34.56080 1.41455 10.72930 0.563 25.70145 C ? A ? 144 CB 1
   ATOM 4844 CG A ASP A 165 ? 33.57140 1.71887 11.82742 0.563 29.37291 C ? A ? 144 CG 1
   ATOM 4845 OD1 A ASP A 165 ? 33.97269 1.87763 13.02986 0.563 31.85522 O ? A ? 144 OD1 1
   ATOM 4846 OD2 A ASP A 165 ? 32.39690 1.77599 11.45733 0.563 34.37847 O ? A ? 144 OD2 1
   ATOM 4847 H A ASP A 165 ? 36.49433 0.81875 9.47795 0.563 20.88544 H ? A ? 144 H 1
   ATOM 4848 HA A ASP A 165 ? 35.67655 0.28832 11.95445 0.563 21.91388 H ? A ? 144 HA 1
   ATOM 4849 HB2 A ASP A 165 ? 35.13971 2.18558 10.62313 0.563 30.94848 H ? A ? 144 HB2 1
   ATOM 4850 HB3 A ASP A 165 ? 34.06400 1.25753 9.91111 0.563 30.94848 H ? A ? 144 HB3 1
   ATOM 4851 N B ASP A 165 ? 36.83644 0.21417 10.21704 0.437 19.13130 N ? A ? 144 N 1
   ATOM 4852 CA B ASP A 165 ? 35.76942 0.26316 11.18815 0.437 21.45513 C ? A ? 144 CA 1
   ATOM 4853 C B ASP A 165 ? 34.82327 -0.90173 11.06365 0.437 17.11243 C ? A ? 144 C 1
   ATOM 4854 O B ASP A 165 ? 34.18943 -1.24046 12.05131 0.437 20.08092 O ? A ? 144 O 1
   ATOM 4855 CB B ASP A 165 ? 34.95737 1.50795 10.97263 0.437 20.66769 C ? A ? 144 CB 1
   ATOM 4856 CG B ASP A 165 ? 35.66568 2.76720 11.39488 0.437 25.92848 C ? A ? 144 CG 1
   ATOM 4857 OD1 B ASP A 165 ? 36.55325 2.72581 12.28306 0.437 28.78304 O ? A ? 144 OD1 1
   ATOM 4858 OD2 B ASP A 165 ? 35.37054 3.82951 10.82041 0.437 41.49494 O ? A ? 144 OD2 1
   ATOM 4859 H B ASP A 165 ? 36.83524 0.85153 9.63966 0.437 23.06431 H ? A ? 144 H 1
   ATOM 4860 HA B ASP A 165 ? 36.16870 0.26386 12.07216 0.437 25.85291 H ? A ? 144 HA 1
   ATOM 4861 HB2 B ASP A 165 ? 34.74945 1.58675 10.02846 0.437 24.90798 H ? A ? 144 HB2 1
   ATOM 4862 HB3 B ASP A 165 ? 34.13848 1.44092 11.48821 0.437 24.90798 H ? A ? 144 HB3 1
   ATOM 4863 N A SER A 166 ? 34.46470 -1.60370 9.70614 0.563 17.49425 N ? A ? 145 N 1
   ATOM 4864 CA A SER A 166 ? 33.72934 -2.86925 9.61428 0.563 19.81262 C ? A ? 145 CA 1
   ATOM 4865 C A SER A 166 ? 34.40188 -4.00083 10.34823 0.563 17.07538 C ? A ? 145 C 1
   ATOM 4866 O A SER A 166 ? 33.78655 -4.87892 10.96028 0.563 19.70853 O ? A ? 145 O 1
   ATOM 4867 CB A SER A 166 ? 33.47345 -3.21604 8.13793 0.563 23.08416 C ? A ? 145 CB 1
   ATOM 4868 OG A SER A 166 ? 34.74275 -3.46690 7.50784 0.563 20.83731 O ? A ? 145 OG 1
   ATOM 4869 H A SER A 166 ? 34.74957 -1.26576 8.96840 0.563 21.09984 H ? A ? 145 H 1
   ATOM 4870 HA A SER A 166 ? 32.86741 -2.75485 10.04426 0.563 23.88189 H ? A ? 145 HA 1
   ATOM 4871 HB2 A SER A 166 ? 32.91851 -4.00956 8.08078 0.563 27.80774 H ? A ? 145 HB2 1
   ATOM 4872 HB3 A SER A 166 ? 33.03329 -2.47110 7.69950 0.563 27.80774 H ? A ? 145 HB3 1
   ATOM 4873 HG A SER A 166 ? 35.17599 -2.75053 7.43922 0.563 25.11152 H ? A ? 145 HG 1
   ATOM 4874 N B SER A 166 ? 34.76006 -1.53267 9.88381 0.437 18.81976 N ? A ? 145 N 1
   ATOM 4875 CA B SER A 166 ? 33.99199 -2.76807 9.71702 0.437 15.31810 C ? A ? 145 CA 1
   ATOM 4876 C B SER A 166 ? 34.47240 -3.92129 10.59023 0.437 20.22336 C ? A ? 145 C 1
   ATOM 4877 O B SER A 166 ? 33.68235 -4.51487 11.33069 0.437 18.89981 O ? A ? 145 O 1
   ATOM 4878 CB B SER A 166 ? 33.84141 -3.18993 8.25177 0.437 25.74527 C ? A ? 145 CB 1
   ATOM 4879 OG B SER A 166 ? 33.35268 -4.52102 8.19358 0.437 33.14376 O ? A ? 145 OG 1
   ATOM 4880 H B SER A 166 ? 35.15255 -1.26550 9.16675 0.437 22.69045 H ? A ? 145 H 1
   ATOM 4881 HA B SER A 166 ? 33.09959 -2.54662 10.02602 0.437 18.48846 H ? A ? 145 HA 1
   ATOM 4882 HB2 B SER A 166 ? 33.21395 -2.59720 7.80920 0.437 31.00107 H ? A ? 145 HB2 1
   ATOM 4883 HB3 B SER A 166 ? 34.70566 -3.14510 7.81364 0.437 31.00107 H ? A ? 145 HB3 1
   ATOM 4884 HG B SER A 166 ? 32.52551 -4.53000 8.33955 0.437 39.87925 H ? A ? 145 HG 1
   ATOM 4885 N A SER A 167 ? 35.74413 -4.00313 10.35523 0.563 16.88215 N ? A ? 146 N 1
   ATOM 4886 CA A SER A 167 ? 36.39865 -5.02072 11.13061 0.563 17.42850 C ? A ? 146 CA 1
   ATOM 4887 C A SER A 167 ? 36.28766 -4.73436 12.61469 0.563 17.41631 C ? A ? 146 C 1
   ATOM 4888 O A SER A 167 ? 36.10991 -5.65955 13.41199 0.563 18.27526 O ? A ? 146 O 1
   ATOM 4889 CB A SER A 167 ? 37.88548 -5.17529 10.71349 0.563 22.20702 C ? A ? 146 CB 1
   ATOM 4890 OG A SER A 167 ? 37.85396 -5.57248 9.31687 0.563 26.47023 O ? A ? 146 OG 1
   ATOM 4891 H A SER A 167 ? 36.25496 -3.45120 9.93807 0.563 20.36533 H ? A ? 146 H 1
   ATOM 4892 HA A SER A 167 ? 35.96080 -5.86664 10.94726 0.563 21.02095 H ? A ? 146 HA 1
   ATOM 4893 HB2 A SER A 167 ? 38.35338 -4.33154 10.81374 0.563 26.75517 H ? A ? 146 HB2 1
   ATOM 4894 HB3 A SER A 167 ? 38.31669 -5.85945 11.24909 0.563 26.75517 H ? A ? 146 HB3 1
   ATOM 4895 HG A SER A 167 ? 38.63595 -5.69261 9.03462 0.563 31.87103 H ? A ? 146 HG 1
   ATOM 4896 N B SER A 167 ? 35.81128 -4.24281 10.54850 0.437 14.42128 N ? A ? 146 N 1
   ATOM 4897 CA B SER A 167 ? 36.41139 -5.33199 11.31348 0.437 17.15126 C ? A ? 146 CA 1
   ATOM 4898 C B SER A 167 ? 36.39884 -5.04455 12.79679 0.437 16.65170 C ? A ? 146 C 1
   ATOM 4899 O B SER A 167 ? 36.45318 -5.98521 13.61097 0.437 19.22071 O ? A ? 146 O 1
   ATOM 4900 CB B SER A 167 ? 37.91697 -5.58102 10.87785 0.437 20.43933 C ? A ? 146 CB 1
   ATOM 4901 OG B SER A 167 ? 37.92117 -6.08122 9.52536 0.437 24.20850 O ? A ? 146 OG 1
   ATOM 4902 H B SER A 167 ? 36.38684 -3.82236 10.06730 0.437 17.41229 H ? A ? 146 H 1
   ATOM 4903 HA B SER A 167 ? 35.89418 -6.13072 11.12525 0.437 20.68826 H ? A ? 146 HA 1
   ATOM 4904 HB2 B SER A 167 ? 38.40992 -4.74659 10.91803 0.437 24.63394 H ? A ? 146 HB2 1
   ATOM 4905 HB3 B SER A 167 ? 38.32293 -6.23493 11.46820 0.437 24.63394 H ? A ? 146 HB3 1
   ATOM 4906 HG B SER A 167 ? 38.71094 -6.20397 9.26690 0.437 29.15695 H ? A ? 146 HG 1
   ATOM 4907 N A CYS A 168 ? 36.46349 -3.47263 13.00624 0.563 17.69625 N ? A ? 147 N 1
   ATOM 4908 CA A CYS A 168 ? 36.39022 -3.09332 14.43328 0.563 17.62352 C ? A ? 147 CA 1
   ATOM 4909 C A CYS A 168 ? 35.04432 -3.49897 15.05312 0.563 17.01694 C ? A ? 147 C 1
   ATOM 4910 O A CYS A 168 ? 35.00076 -4.27769 16.03135 0.563 18.45374 O ? A ? 147 O 1
   ATOM 4911 CB A CYS A 168 ? 36.70405 -1.59174 14.47208 0.563 16.84233 C ? A ? 147 CB 1
   ATOM 4912 SG A CYS A 168 ? 36.90887 -0.77080 16.06049 0.563 13.76368 S ? A ? 147 SG 1
   ATOM 4913 H A CYS A 168 ? 36.62582 -2.81519 12.47613 0.563 21.34225 H ? A ? 147 H 1
   ATOM 4914 HA A CYS A 168 ? 37.03716 -3.55458 14.98971 0.563 21.25497 H ? A ? 147 HA 1
   ATOM 4915 HB2 A CYS A 168 ? 37.53370 -1.45700 13.98791 0.563 20.31754 H ? A ? 147 HB2 1
   ATOM 4916 HB3 A CYS A 168 ? 35.97832 -1.13277 14.02090 0.563 20.31754 H ? A ? 147 HB3 1
   ATOM 4917 N B CYS A 168 ? 36.46418 -3.75704 13.15396 0.437 18.18833 N ? A ? 147 N 1
   ATOM 4918 CA B CYS A 168 ? 36.40109 -3.37170 14.56746 0.437 17.52847 C ? A ? 147 CA 1
   ATOM 4919 C B CYS A 168 ? 34.98673 -3.52185 15.12764 0.437 16.74337 C ? A ? 147 C 1
   ATOM 4920 O B CYS A 168 ? 34.81976 -4.06071 16.22694 0.437 18.35018 O ? A ? 147 O 1
   ATOM 4921 CB B CYS A 168 ? 36.90570 -1.93348 14.73503 0.437 17.04903 C ? A ? 147 CB 1
   ATOM 4922 SG B CYS A 168 ? 37.00866 -1.44749 16.47399 0.437 15.27905 S ? A ? 147 SG 1
   ATOM 4923 H B CYS A 168 ? 36.54377 -3.09808 12.60712 0.437 21.93275 H ? A ? 147 H 1
   ATOM 4924 HA B CYS A 168 ? 36.98119 -3.95697 15.07917 0.437 21.14091 H ? A ? 147 HA 1
   ATOM 4925 HB2 B CYS A 168 ? 37.79143 -1.85975 14.34650 0.437 20.56558 H ? A ? 147 HB2 1
   ATOM 4926 HB3 B CYS A 168 ? 36.29517 -1.32777 14.28642 0.437 20.56558 H ? A ? 147 HB3 1
   ATOM 4927 HG B CYS A 168 ? 35.89908 -1.37011 16.92438 0.437 18.44161 H ? A ? 147 HG 1
   ATOM 4928 N . LYS A 169 ? 33.97724 -3.13884 14.35289 1.000 19.28176 N ? A ? 148 N 1
   ATOM 4929 CA . LYS A 169 ? 32.61311 -3.41880 14.79595 1.000 20.42653 C ? A ? 148 CA 1
   ATOM 4930 C . LYS A 169 ? 32.29134 -4.89762 14.72414 1.000 20.01882 C ? A ? 148 C 1
   ATOM 4931 O . LYS A 169 ? 31.50120 -5.38108 15.52668 1.000 22.26247 O ? A ? 148 O 1
   ATOM 4932 HA . LYS A 169 ? 32.49856 -3.17447 15.72765 1.000 24.61858 H ? A ? 148 HA 1
   ATOM 4933 CB A LYS A 169 ? 31.62931 -2.61495 13.97265 0.259 18.81363 C ? A ? 148 CB 1
   ATOM 4934 CG A LYS A 169 ? 31.40868 -1.21175 14.44327 0.259 20.13659 C ? A ? 148 CG 1
   ATOM 4935 CD A LYS A 169 ? 30.14490 -0.60830 13.84125 0.259 26.99470 C ? A ? 148 CD 1
   ATOM 4936 CE A LYS A 169 ? 29.95151 0.83575 14.27163 0.259 24.64182 C ? A ? 148 CE 1
   ATOM 4937 NZ A LYS A 169 ? 29.94456 1.02829 15.75799 0.259 24.35478 N ? A ? 148 NZ 1
   ATOM 4938 H A LYS A 169 ? 34.01197 -2.72218 13.60137 0.563 23.24486 H ? A ? 148 H 1
   ATOM 4939 HB2 A LYS A 169 ? 31.95823 -2.56770 13.06134 0.259 22.68311 H ? A ? 148 HB2 1
   ATOM 4940 HB3 A LYS A 169 ? 30.77116 -3.06670 13.99262 0.259 22.68311 H ? A ? 148 HB3 1
   ATOM 4941 HG2 A LYS A 169 ? 31.31728 -1.20805 15.40895 0.259 24.27065 H ? A ? 148 HG2 1
   ATOM 4942 HG3 A LYS A 169 ? 32.16346 -0.66261 14.17936 0.259 24.27065 H ? A ? 148 HG3 1
   ATOM 4943 HD2 A LYS A 169 ? 30.20835 -0.63118 12.87360 0.259 32.50038 H ? A ? 148 HD2 1
   ATOM 4944 HD3 A LYS A 169 ? 29.37440 -1.11892 14.13536 0.259 32.50038 H ? A ? 148 HD3 1
   ATOM 4945 HE2 A LYS A 169 ? 30.67529 1.36953 13.90815 0.259 29.67693 H ? A ? 148 HE2 1
   ATOM 4946 HE3 A LYS A 169 ? 29.10116 1.15253 13.92890 0.259 29.67693 H ? A ? 148 HE3 1
   ATOM 4947 HZ1 A LYS A 169 ? 29.58325 1.81585 15.96123 0.259 29.33248 H ? A ? 148 HZ1 1
   ATOM 4948 HZ2 A LYS A 169 ? 29.46931 0.38367 16.14621 0.259 29.33248 H ? A ? 148 HZ2 1
   ATOM 4949 HZ3 A LYS A 169 ? 30.77687 1.00265 16.07215 0.259 29.33248 H ? A ? 148 HZ3 1
   ATOM 4950 CB B LYS A 169 ? 31.65511 -2.57570 14.00605 0.509 18.66224 C ? A ? 148 CB 1
   ATOM 4951 CG B LYS A 169 ? 31.74682 -1.16676 14.37183 0.509 20.82198 C ? A ? 148 CG 1
   ATOM 4952 CD B LYS A 169 ? 30.95662 -0.17741 13.51887 0.509 24.87832 C ? A ? 148 CD 1
   ATOM 4953 CE B LYS A 169 ? 31.16812 1.27569 13.95042 0.509 30.27486 C ? A ? 148 CE 1
   ATOM 4954 NZ B LYS A 169 ? 30.17786 2.18296 13.24390 0.509 32.29736 N ? A ? 148 NZ 1
   ATOM 4955 H B LYS A 169 ? 34.05160 -2.73270 13.59849 0.437 23.24486 H ? A ? 148 H 1
   ATOM 4956 HB2 B LYS A 169 ? 31.85978 -2.65919 13.06158 0.509 22.50144 H ? A ? 148 HB2 1
   ATOM 4957 HB3 B LYS A 169 ? 30.74889 -2.87646 14.17699 0.509 22.50144 H ? A ? 148 HB3 1
   ATOM 4958 HG2 B LYS A 169 ? 31.42669 -1.07154 15.28252 0.509 25.09313 H ? A ? 148 HG2 1
   ATOM 4959 HG3 B LYS A 169 ? 32.67867 -0.90275 14.31844 0.509 25.09313 H ? A ? 148 HG3 1
   ATOM 4960 HD2 B LYS A 169 ? 31.23939 -0.25974 12.59466 0.509 29.96073 H ? A ? 148 HD2 1
   ATOM 4961 HD3 B LYS A 169 ? 30.01073 -0.37816 13.59556 0.509 29.96073 H ? A ? 148 HD3 1
   ATOM 4962 HE2 B LYS A 169 ? 31.03266 1.35433 14.90769 0.509 36.43658 H ? A ? 148 HE2 1
   ATOM 4963 HE3 B LYS A 169 ? 32.06694 1.55702 13.71833 0.509 36.43658 H ? A ? 148 HE3 1
   ATOM 4964 HZ1 B LYS A 169 ? 30.28497 3.02277 13.51838 0.509 38.86358 H ? A ? 148 HZ1 1
   ATOM 4965 HZ2 B LYS A 169 ? 30.30708 2.14796 12.36402 0.509 38.86358 H ? A ? 148 HZ2 1
   ATOM 4966 HZ3 B LYS A 169 ? 29.34562 1.92411 13.42413 0.509 38.86358 H ? A ? 148 HZ3 1
   ATOM 4967 CB C LYS A 169 ? 31.63166 -2.65491 13.93326 0.232 18.85273 C ? A ? 148 CB 1
   ATOM 4968 CG C LYS A 169 ? 31.75364 -1.16380 13.99909 0.232 21.23200 C ? A ? 148 CG 1
   ATOM 4969 CD C LYS A 169 ? 30.92953 -0.46340 12.90229 0.232 24.50775 C ? A ? 148 CD 1
   ATOM 4970 CE C LYS A 169 ? 30.89758 1.05430 13.08851 0.232 26.03408 C ? A ? 148 CE 1
   ATOM 4971 NZ C LYS A 169 ? 32.25035 1.66939 13.15417 0.232 30.05068 N ? A ? 148 NZ 1
   ATOM 4972 HB2 C LYS A 169 ? 31.76749 -2.91675 13.00919 0.232 22.73002 H ? A ? 148 HB2 1
   ATOM 4973 HB3 C LYS A 169 ? 30.73241 -2.88529 14.21461 0.232 22.73002 H ? A ? 148 HB3 1
   ATOM 4974 HG2 C LYS A 169 ? 31.43271 -0.85560 14.86101 0.232 25.58515 H ? A ? 148 HG2 1
   ATOM 4975 HG3 C LYS A 169 ? 32.68393 -0.91478 13.88308 0.232 25.58515 H ? A ? 148 HG3 1
   ATOM 4976 HD2 C LYS A 169 ? 31.32350 -0.65367 12.03656 0.232 29.51605 H ? A ? 148 HD2 1
   ATOM 4977 HD3 C LYS A 169 ? 30.01692 -0.79089 12.93068 0.232 29.51605 H ? A ? 148 HD3 1
   ATOM 4978 HE2 C LYS A 169 ? 30.42613 1.45257 12.34016 0.232 31.34764 H ? A ? 148 HE2 1
   ATOM 4979 HE3 C LYS A 169 ? 30.43746 1.25927 13.91747 0.232 31.34764 H ? A ? 148 HE3 1
   ATOM 4980 HZ1 C LYS A 169 ? 32.18467 2.55547 13.10270 0.232 36.16757 H ? A ? 148 HZ1 1
   ATOM 4981 HZ2 C LYS A 169 ? 32.64612 1.45318 13.92145 0.232 36.16757 H ? A ? 148 HZ2 1
   ATOM 4982 HZ3 C LYS A 169 ? 32.75073 1.37713 12.47867 0.232 36.16757 H ? A ? 148 HZ3 1
   ATOM 4983 N A SER A 170 ? 32.83928 -5.62234 13.77157 0.415 18.37432 N ? A ? 149 N 1
   ATOM 4984 CA A SER A 170 ? 32.65608 -7.06769 13.82080 0.415 21.42523 C ? A ? 149 CA 1
   ATOM 4985 C A SER A 170 ? 33.18810 -7.66103 15.09524 0.415 20.59092 C ? A ? 149 C 1
   ATOM 4986 O A SER A 170 ? 32.50132 -8.48669 15.72116 0.415 21.72670 O ? A ? 149 O 1
   ATOM 4987 CB A SER A 170 ? 33.32149 -7.72512 12.61376 0.415 27.87654 C ? A ? 149 CB 1
   ATOM 4988 OG A SER A 170 ? 32.54373 -7.39694 11.49036 0.415 25.12191 O ? A ? 149 OG 1
   ATOM 4989 H A SER A 170 ? 33.30242 -5.32201 13.11209 0.415 22.15593 H ? A ? 149 H 1
   ATOM 4990 HA A SER A 170 ? 31.70420 -7.25075 13.78453 0.415 25.81702 H ? A ? 149 HA 1
   ATOM 4991 HB2 A SER A 170 ? 34.22246 -7.38273 12.50462 0.415 33.55859 H ? A ? 149 HB2 1
   ATOM 4992 HB3 A SER A 170 ? 33.34437 -8.68770 12.73132 0.415 33.55859 H ? A ? 149 HB3 1
   ATOM 4993 HG A SER A 170 ? 32.38106 -6.57286 11.48435 0.415 30.25304 H ? A ? 149 HG 1
   ATOM 4994 N C SER A 170 ? 32.88594 -5.68510 13.84227 0.585 18.71480 N ? A ? 149 N 1
   ATOM 4995 CA C SER A 170 ? 32.63398 -7.13273 13.91118 0.585 20.99525 C ? A ? 149 CA 1
   ATOM 4996 C C SER A 170 ? 33.34116 -7.80224 15.06034 0.585 21.69805 C ? A ? 149 C 1
   ATOM 4997 O C SER A 170 ? 32.98385 -8.88300 15.51618 0.585 26.10963 O ? A ? 149 O 1
   ATOM 4998 CB C SER A 170 ? 33.11863 -7.78559 12.60098 0.585 28.33125 C ? A ? 149 CB 1
   ATOM 4999 OG C SER A 170 ? 33.14860 -9.19257 12.70337 0.585 35.03731 O ? A ? 149 OG 1
   ATOM 5000 H C SER A 170 ? 33.41808 -5.42748 13.21771 0.585 22.56450 H ? A ? 149 H 1
   ATOM 5001 HA C SER A 170 ? 31.68010 -7.26303 14.02968 0.585 25.30105 H ? A ? 149 HA 1
   ATOM 5002 HB2 C SER A 170 ? 32.51356 -7.53674 11.88484 0.585 34.10424 H ? A ? 149 HB2 1
   ATOM 5003 HB3 C SER A 170 ? 34.01357 -7.46694 12.40493 0.585 34.10424 H ? A ? 149 HB3 1
   ATOM 5004 HG C SER A 170 ? 33.40716 -9.52797 11.97794 0.585 42.15151 H ? A ? 149 HG 1
   ATOM 5005 N . ALA A 171 ? 34.42193 -7.22760 15.51968 1.000 20.94559 N ? A ? 150 N 1
   ATOM 5006 CA . ALA A 171 ? 35.08126 -7.77905 16.65854 1.000 21.04827 C ? A ? 150 CA 1
   ATOM 5007 C . ALA A 171 ? 34.42361 -7.41699 17.98455 1.000 18.10811 C ? A ? 150 C 1
   ATOM 5008 O . ALA A 171 ? 34.45049 -8.25099 18.93136 1.000 22.51441 O ? A ? 150 O 1
   ATOM 5009 CB . ALA A 171 ? 36.50932 -7.20252 16.67440 1.000 21.98941 C ? A ? 150 CB 1
   ATOM 5010 HA . ALA A 171 ? 35.07186 -8.74628 16.58583 1.000 25.36467 H ? A ? 150 HA 1
   ATOM 5011 HB1 . ALA A 171 ? 36.96453 -7.50846 17.47446 1.000 26.49404 H ? A ? 150 HB1 1
   ATOM 5012 HB2 . ALA A 171 ? 36.98305 -7.51061 15.88601 1.000 26.49404 H ? A ? 150 HB2 1
   ATOM 5013 HB3 . ALA A 171 ? 36.45885 -6.23383 16.67250 1.000 26.49404 H ? A ? 150 HB3 1
   ATOM 5014 H A ALA A 171 ? 34.87287 -6.60499 15.13418 0.415 25.24146 H ? A ? 150 H 1
   ATOM 5015 H C ALA A 171 ? 34.78819 -6.52284 15.18988 0.585 25.24146 H ? A ? 150 H 1
   ATOM 5016 N A TYR A 172 ? 33.83570 -6.22913 18.11299 0.412 19.43812 N ? A ? 151 N 1
   ATOM 5017 CA A TYR A 172 ? 33.24429 -5.76758 19.36662 0.412 19.50749 C ? A ? 151 CA 1
   ATOM 5018 C A TYR A 172 ? 31.76750 -5.39712 19.21371 0.412 17.38263 C ? A ? 151 C 1
   ATOM 5019 O A TYR A 172 ? 31.37493 -4.24898 19.43901 0.412 16.95817 O ? A ? 151 O 1
   ATOM 5020 CB A TYR A 172 ? 34.01356 -4.54207 19.84308 0.412 19.39745 C ? A ? 151 CB 1
   ATOM 5021 CG A TYR A 172 ? 35.38120 -4.88317 20.41151 0.412 17.62501 C ? A ? 151 CG 1
   ATOM 5022 CD1 A TYR A 172 ? 35.48417 -5.46984 21.66146 0.412 18.34505 C ? A ? 151 CD1 1
   ATOM 5023 CD2 A TYR A 172 ? 36.55987 -4.62004 19.70263 0.412 19.19768 C ? A ? 151 CD2 1
   ATOM 5024 CE1 A TYR A 172 ? 36.74237 -5.83500 22.19465 0.412 20.25915 C ? A ? 151 CE1 1
   ATOM 5025 CE2 A TYR A 172 ? 37.82462 -4.96015 20.25367 0.412 18.65979 C ? A ? 151 CE2 1
   ATOM 5026 CZ A TYR A 172 ? 37.89043 -5.54890 21.50576 0.412 17.76758 C ? A ? 151 CZ 1
   ATOM 5027 OH A TYR A 172 ? 39.06908 -5.89579 22.10575 0.412 16.30268 O ? A ? 151 OH 1
   ATOM 5028 H A TYR A 172 ? 33.76586 -5.66000 17.47204 0.412 23.43249 H ? A ? 151 H 1
   ATOM 5029 HA A TYR A 172 ? 33.28939 -6.49351 20.00841 0.412 23.51574 H ? A ? 151 HA 1
   ATOM 5030 HB2 A TYR A 172 ? 34.14269 -3.94037 19.09329 0.412 23.38368 H ? A ? 151 HB2 1
   ATOM 5031 HB3 A TYR A 172 ? 33.50204 -4.10020 20.53878 0.412 23.38368 H ? A ? 151 HB3 1
   ATOM 5032 HD1 A TYR A 172 ? 34.71378 -5.62629 22.15837 0.412 22.12081 H ? A ? 151 HD1 1
   ATOM 5033 HD2 A TYR A 172 ? 36.51448 -4.21950 18.86454 0.412 23.14397 H ? A ? 151 HD2 1
   ATOM 5034 HE1 A TYR A 172 ? 36.78988 -6.27042 23.01504 0.412 24.41772 H ? A ? 151 HE1 1
   ATOM 5035 HE2 A TYR A 172 ? 38.60403 -4.78840 19.77626 0.412 22.49850 H ? A ? 151 HE2 1
   ATOM 5036 HH A TYR A 172 ? 39.66255 -6.01797 21.52397 0.412 19.66996 H ? A ? 151 HH 1
   ATOM 5037 N C TYR A 172 ? 33.80485 -6.23320 18.03539 0.474 19.47168 N ? A ? 151 N 1
   ATOM 5038 CA C TYR A 172 ? 33.12617 -5.71953 19.21699 0.474 19.56945 C ? A ? 151 CA 1
   ATOM 5039 C C TYR A 172 ? 31.77450 -5.12373 18.79846 0.474 15.69508 C ? A ? 151 C 1
   ATOM 5040 O C TYR A 172 ? 31.52564 -3.92258 18.85979 0.474 15.53856 O ? A ? 151 O 1
   ATOM 5041 CB C TYR A 172 ? 33.99528 -4.66482 19.87213 0.474 19.36925 C ? A ? 151 CB 1
   ATOM 5042 CG C TYR A 172 ? 35.41182 -5.09629 20.29063 0.474 17.62127 C ? A ? 151 CG 1
   ATOM 5043 CD1 C TYR A 172 ? 35.59833 -5.99326 21.31586 0.474 17.84872 C ? A ? 151 CD1 1
   ATOM 5044 CD2 C TYR A 172 ? 36.53930 -4.56737 19.65406 0.474 19.11946 C ? A ? 151 CD2 1
   ATOM 5045 CE1 C TYR A 172 ? 36.88740 -6.38042 21.74423 0.474 20.38644 C ? A ? 151 CE1 1
   ATOM 5046 CE2 C TYR A 172 ? 37.83572 -4.93841 20.05372 0.474 18.77005 C ? A ? 151 CE2 1
   ATOM 5047 CZ C TYR A 172 ? 38.01079 -5.83115 21.08673 0.474 15.97103 C ? A ? 151 CZ 1
   ATOM 5048 OH C TYR A 172 ? 39.21343 -6.16915 21.55097 0.474 22.41595 O ? A ? 151 OH 1
   ATOM 5049 H C TYR A 172 ? 33.76615 -5.69190 17.36823 0.474 23.47276 H ? A ? 151 H 1
   ATOM 5050 HA C TYR A 172 ? 32.95598 -6.44183 19.84166 0.474 23.59009 H ? A ? 151 HA 1
   ATOM 5051 HB2 C TYR A 172 ? 34.09618 -3.92907 19.24811 0.474 23.34985 H ? A ? 151 HB2 1
   ATOM 5052 HB3 C TYR A 172 ? 33.54359 -4.35974 20.67450 0.474 23.34985 H ? A ? 151 HB3 1
   ATOM 5053 HD1 C TYR A 172 ? 34.85402 -6.35563 21.73965 0.474 21.52521 H ? A ? 151 HD1 1
   ATOM 5054 HD2 C TYR A 172 ? 36.43022 -3.96181 18.95671 0.474 23.05009 H ? A ? 151 HD2 1
   ATOM 5055 HE1 C TYR A 172 ? 36.99433 -6.98376 22.44384 0.474 24.57047 H ? A ? 151 HE1 1
   ATOM 5056 HE2 C TYR A 172 ? 38.57585 -4.58004 19.61937 0.474 22.63080 H ? A ? 151 HE2 1
   ATOM 5057 HH C TYR A 172 ? 39.76301 -6.21654 20.91748 0.474 27.00589 H ? A ? 151 HH 1
   ATOM 5058 N D TYR A 172 ? 33.84533 -6.22650 18.06291 0.114 19.39674 N ? A ? 151 N 1
   ATOM 5059 CA D TYR A 172 ? 33.15766 -5.75518 19.25956 0.114 19.47184 C ? A ? 151 CA 1
   ATOM 5060 C D TYR A 172 ? 31.77687 -5.26706 18.84356 0.114 16.74569 C ? A ? 151 C 1
   ATOM 5061 O D TYR A 172 ? 31.51562 -4.06339 18.76794 0.114 16.03799 O ? A ? 151 O 1
   ATOM 5062 CB D TYR A 172 ? 33.95537 -4.64578 19.93847 0.114 19.33252 C ? A ? 151 CB 1
   ATOM 5063 CG D TYR A 172 ? 35.32992 -5.08022 20.41392 0.114 17.92296 C ? A ? 151 CG 1
   ATOM 5064 CD1 D TYR A 172 ? 35.48521 -5.78442 21.59753 0.114 18.83746 C ? A ? 151 CD1 1
   ATOM 5065 CD2 D TYR A 172 ? 36.46861 -4.77727 19.67681 0.114 19.32831 C ? A ? 151 CD2 1
   ATOM 5066 CE1 D TYR A 172 ? 36.74011 -6.18563 22.03411 0.114 19.85003 C ? A ? 151 CE1 1
   ATOM 5067 CE2 D TYR A 172 ? 37.72222 -5.16549 20.10478 0.114 18.93215 C ? A ? 151 CE2 1
   ATOM 5068 CZ D TYR A 172 ? 37.85479 -5.85888 21.28628 0.114 18.10149 C ? A ? 151 CZ 1
   ATOM 5069 OH D TYR A 172 ? 39.08656 -6.24638 21.73356 0.114 20.64588 O ? A ? 151 OH 1
   ATOM 5070 H D TYR A 172 ? 33.83731 -5.65735 17.41823 0.114 23.38284 H ? A ? 151 H 1
   ATOM 5071 HA D TYR A 172 ? 33.05451 -6.48176 19.89386 0.114 23.47296 H ? A ? 151 HA 1
   ATOM 5072 HB2 D TYR A 172 ? 34.07685 -3.91889 19.30778 0.114 23.30578 H ? A ? 151 HB2 1
   ATOM 5073 HB3 D TYR A 172 ? 33.45976 -4.33450 20.71201 0.114 23.30578 H ? A ? 151 HB3 1
   ATOM 5074 HD1 D TYR A 172 ? 34.73585 -5.99161 22.10785 0.114 22.71170 H ? A ? 151 HD1 1
   ATOM 5075 HD2 D TYR A 172 ? 36.38438 -4.30426 18.88053 0.114 23.30072 H ? A ? 151 HD2 1
   ATOM 5076 HE1 D TYR A 172 ? 36.82978 -6.67005 22.82291 0.114 23.92678 H ? A ? 151 HE1 1
   ATOM 5077 HE2 D TYR A 172 ? 38.47373 -4.95949 19.59714 0.114 22.82533 H ? A ? 151 HE2 1
   ATOM 5078 HH D TYR A 172 ? 39.00390 -6.77281 22.38289 0.114 24.88180 H ? A ? 151 HH 1
   ATOM 5079 N A PRO A 173 ? 30.89333 -6.35396 18.83835 0.412 19.52317 N ? A ? 152 N 1
   ATOM 5080 CA A PRO A 173 ? 29.52193 -5.96207 18.52073 0.412 20.62100 C ? A ? 152 CA 1
   ATOM 5081 C A PRO A 173 ? 28.90952 -5.23879 19.67259 0.412 16.20428 C ? A ? 152 C 1
   ATOM 5082 O A PRO A 173 ? 28.99504 -5.69831 20.81930 0.412 18.49653 O ? A ? 152 O 1
   ATOM 5083 CB A PRO A 173 ? 28.80773 -7.30114 18.27795 0.412 17.34266 C ? A ? 152 CB 1
   ATOM 5084 CG A PRO A 173 ? 29.91124 -8.15799 17.70977 0.412 20.74076 C ? A ? 152 CG 1
   ATOM 5085 CD A PRO A 173 ? 31.20310 -7.73500 18.44145 0.412 20.70938 C ? A ? 152 CD 1
   ATOM 5086 HA A PRO A 173 ? 29.49409 -5.42288 17.71488 0.412 24.85195 H ? A ? 152 HA 1
   ATOM 5087 HB2 A PRO A 173 ? 28.46903 -7.66268 19.11189 0.412 20.91794 H ? A ? 152 HB2 1
   ATOM 5088 HB3 A PRO A 173 ? 28.08102 -7.18981 17.64518 0.412 20.91794 H ? A ? 152 HB3 1
   ATOM 5089 HG2 A PRO A 173 ? 29.71507 -9.09356 17.87443 0.412 24.99566 H ? A ? 152 HG2 1
   ATOM 5090 HG3 A PRO A 173 ? 29.98978 -7.99830 16.75623 0.412 24.99566 H ? A ? 152 HG3 1
   ATOM 5091 HD2 A PRO A 173 ? 31.36480 -8.29415 19.21741 0.412 24.95801 H ? A ? 152 HD2 1
   ATOM 5092 HD3 A PRO A 173 ? 31.96820 -7.76465 17.84593 0.412 24.95801 H ? A ? 152 HD3 1
   ATOM 5093 N C PRO A 173 ? 30.82279 -5.98832 18.42658 0.474 20.22045 N ? A ? 152 N 1
   ATOM 5094 CA C PRO A 173 ? 29.50518 -5.49594 18.02528 0.474 20.65495 C ? A ? 152 CA 1
   ATOM 5095 C C PRO A 173 ? 28.75716 -4.69505 19.08754 0.474 14.97662 C ? A ? 152 C 1
   ATOM 5096 O C PRO A 173 ? 28.65729 -5.04491 20.27219 0.474 18.16095 O ? A ? 152 O 1
   ATOM 5097 CB C PRO A 173 ? 28.76443 -6.78708 17.63074 0.474 20.27263 C ? A ? 152 CB 1
   ATOM 5098 CG C PRO A 173 ? 29.45010 -7.85939 18.55775 0.474 18.51209 C ? A ? 152 CG 1
   ATOM 5099 CD C PRO A 173 ? 30.88156 -7.43219 18.67630 0.474 19.73959 C ? A ? 152 CD 1
   ATOM 5100 HA C PRO A 173 ? 29.61393 -4.90766 17.26173 0.474 24.89269 H ? A ? 152 HA 1
   ATOM 5101 HB2 C PRO A 173 ? 27.81593 -6.70734 17.81751 0.474 24.43390 H ? A ? 152 HB2 1
   ATOM 5102 HB3 C PRO A 173 ? 28.90201 -6.98634 16.69145 0.474 24.43390 H ? A ? 152 HB3 1
   ATOM 5103 HG2 C PRO A 173 ? 29.01927 -7.86568 19.42680 0.474 22.32126 H ? A ? 152 HG2 1
   ATOM 5104 HG3 C PRO A 173 ? 29.38502 -8.73658 18.14885 0.474 22.32126 H ? A ? 152 HG3 1
   ATOM 5105 HD2 C PRO A 173 ? 31.22428 -7.61540 19.56506 0.474 23.79425 H ? A ? 152 HD2 1
   ATOM 5106 HD3 C PRO A 173 ? 31.43069 -7.87577 18.01102 0.474 23.79425 H ? A ? 152 HD3 1
   ATOM 5107 N D PRO A 173 ? 30.86356 -6.19172 18.53793 0.114 19.59925 N ? A ? 152 N 1
   ATOM 5108 CA D PRO A 173 ? 29.50615 -5.77925 18.17373 0.114 20.48538 C ? A ? 152 CA 1
   ATOM 5109 C D PRO A 173 ? 28.84081 -5.06228 19.33060 0.114 16.55512 C ? A ? 152 C 1
   ATOM 5110 O D PRO A 173 ? 28.92589 -5.49216 20.48269 0.114 18.68813 O ? A ? 152 O 1
   ATOM 5111 CB D PRO A 173 ? 28.80747 -7.10727 17.84966 0.114 19.21489 C ? A ? 152 CB 1
   ATOM 5112 CG D PRO A 173 ? 29.60556 -8.15319 18.61506 0.114 18.68535 C ? A ? 152 CG 1
   ATOM 5113 CD D PRO A 173 ? 31.02467 -7.65512 18.60428 0.114 20.23377 C ? A ? 152 CD 1
   ATOM 5114 HA D PRO A 173 ? 29.50640 -5.21314 17.38607 0.114 24.68920 H ? A ? 152 HA 1
   ATOM 5115 HB2 D PRO A 173 ? 27.88627 -7.08066 18.15231 0.114 23.16461 H ? A ? 152 HB2 1
   ATOM 5116 HB3 D PRO A 173 ? 28.83822 -7.27460 16.89469 0.114 23.16461 H ? A ? 152 HB3 1
   ATOM 5117 HG2 D PRO A 173 ? 29.27092 -8.22375 19.52277 0.114 22.52916 H ? A ? 152 HG2 1
   ATOM 5118 HG3 D PRO A 173 ? 29.53715 -9.01160 18.16857 0.114 22.52916 H ? A ? 152 HG3 1
   ATOM 5119 HD2 D PRO A 173 ? 31.48913 -7.91579 19.41498 0.114 24.38727 H ? A ? 152 HD2 1
   ATOM 5120 HD3 D PRO A 173 ? 31.50185 -7.98637 17.82745 0.114 24.38727 H ? A ? 152 HD3 1
   ATOM 5121 N A GLY A 174 ? 28.20213 -4.14265 19.35136 0.412 16.09949 N ? A ? 153 N 1
   ATOM 5122 CA A GLY A 174 ? 27.52811 -3.32310 20.29214 0.412 22.82250 C ? A ? 153 CA 1
   ATOM 5123 C A GLY A 174 ? 28.40577 -2.45334 21.16157 0.412 21.11994 C ? A ? 153 C 1
   ATOM 5124 O A GLY A 174 ? 27.87957 -1.78660 22.05311 0.412 20.10645 O ? A ? 153 O 1
   ATOM 5125 H A GLY A 174 ? 28.10918 -3.86065 18.54425 0.412 19.42614 H ? A ? 153 H 1
   ATOM 5126 HA2 A GLY A 174 ? 26.92404 -2.73699 19.80999 0.412 27.49374 H ? A ? 153 HA2 1
   ATOM 5127 HA3 A GLY A 174 ? 27.01074 -3.89479 20.88070 0.412 27.49374 H ? A ? 153 HA3 1
   ATOM 5128 N C GLY A 174 ? 28.26706 -3.54925 18.67541 0.474 15.48971 N ? A ? 153 N 1
   ATOM 5129 CA C GLY A 174 ? 27.48404 -2.66777 19.51816 0.474 16.36767 C ? A ? 153 CA 1
   ATOM 5130 C C GLY A 174 ? 28.22557 -1.81928 20.56165 0.474 19.80819 C ? A ? 153 C 1
   ATOM 5131 O C GLY A 174 ? 27.59851 -1.05476 21.31769 0.474 16.67825 O ? A ? 153 O 1
   ATOM 5132 H C GLY A 174 ? 28.37647 -3.24341 17.87912 0.474 18.69440 H ? A ? 153 H 1
   ATOM 5133 HA2 C GLY A 174 ? 27.00623 -2.05128 18.94150 0.474 19.74795 H ? A ? 153 HA2 1
   ATOM 5134 HA3 C GLY A 174 ? 26.84159 -3.21071 20.00125 0.474 19.74795 H ? A ? 153 HA3 1
   ATOM 5135 N D GLY A 174 ? 28.16854 -3.95808 19.01259 0.114 16.34929 N ? A ? 153 N 1
   ATOM 5136 CA D GLY A 174 ? 27.48915 -3.17837 20.02713 0.114 20.43303 C ? A ? 153 CA 1
   ATOM 5137 C D GLY A 174 ? 28.40427 -2.60471 21.08521 0.114 20.75284 C ? A ? 153 C 1
   ATOM 5138 O D GLY A 174 ? 28.01883 -2.51006 22.25452 0.114 18.23514 O ? A ? 153 O 1
   ATOM 5139 H D GLY A 174 ? 28.09374 -3.64361 18.21566 0.114 19.72589 H ? A ? 153 H 1
   ATOM 5140 HA2 D GLY A 174 ? 27.02881 -2.43983 19.59872 0.114 24.62638 H ? A ? 153 HA2 1
   ATOM 5141 HA3 D GLY A 174 ? 26.83666 -3.74233 20.47108 0.114 24.62638 H ? A ? 153 HA3 1
   ATOM 5142 N A GLN A 175 ? 29.71241 -2.44281 20.94215 0.412 18.95000 N ? A ? 154 N 1
   ATOM 5143 CA A GLN A 175 ? 30.56437 -1.71965 21.87036 0.412 18.53553 C ? A ? 154 CA 1
   ATOM 5144 C A GLN A 175 ? 31.38818 -0.58224 21.31052 0.412 20.02574 C ? A ? 154 C 1
   ATOM 5145 O A GLN A 175 ? 32.20104 -0.07756 22.07519 0.412 17.18966 O ? A ? 154 O 1
   ATOM 5146 CB A GLN A 175 ? 31.46834 -2.68896 22.62134 0.412 20.27920 C ? A ? 154 CB 1
   ATOM 5147 CG A GLN A 175 ? 30.78246 -3.68763 23.51642 0.412 21.92277 C ? A ? 154 CG 1
   ATOM 5148 CD A GLN A 175 ? 31.69180 -4.26383 24.56273 0.412 22.37329 C ? A ? 154 CD 1
   ATOM 5149 OE1 A GLN A 175 ? 32.66178 -4.87488 24.24229 0.412 28.13366 O ? A ? 154 OE1 1
   ATOM 5150 NE2 A GLN A 175 ? 31.33945 -4.11689 25.81526 0.412 32.07361 N ? A ? 154 NE2 1
   ATOM 5151 H A GLN A 175 ? 30.11249 -2.83210 20.28794 0.412 22.84674 H ? A ? 154 H 1
   ATOM 5152 HA A GLN A 175 ? 29.95352 -1.28929 22.48888 0.412 22.34938 H ? A ? 154 HA 1
   ATOM 5153 HB2 A GLN A 175 ? 31.97720 -3.19428 21.96819 0.412 24.44179 H ? A ? 154 HB2 1
   ATOM 5154 HB3 A GLN A 175 ? 32.06814 -2.17047 23.18019 0.412 24.44179 H ? A ? 154 HB3 1
   ATOM 5155 HG2 A GLN A 175 ? 30.04551 -3.24949 23.97011 0.412 26.41407 H ? A ? 154 HG2 1
   ATOM 5156 HG3 A GLN A 175 ? 30.44991 -4.41990 22.97411 0.412 26.41407 H ? A ? 154 HG3 1
   ATOM 5157 HE21 A GLN A 175 ? 30.61146 -3.70320 26.01147 0.412 38.59508 H ? A ? 154 HE21 1
   ATOM 5158 HE22 A GLN A 175 ? 31.83601 -4.43408 26.44169 0.412 38.59508 H ? A ? 154 HE22 1
   ATOM 5159 N C GLN A 175 ? 29.52182 -1.91193 20.60884 0.474 17.45392 N ? A ? 154 N 1
   ATOM 5160 CA C GLN A 175 ? 30.37883 -1.33539 21.65240 0.474 18.92342 C ? A ? 154 CA 1
   ATOM 5161 C C GLN A 175 ? 31.29210 -0.27018 21.10103 0.474 20.01390 C ? A ? 154 C 1
   ATOM 5162 O C GLN A 175 ? 31.76301 0.59752 21.87550 0.474 15.78168 O ? A ? 154 O 1
   ATOM 5163 CB C GLN A 175 ? 31.24900 -2.45383 22.26015 0.474 18.37515 C ? A ? 154 CB 1
   ATOM 5164 CG C GLN A 175 ? 30.51836 -3.76783 22.72554 0.474 25.15320 C ? A ? 154 CG 1
   ATOM 5165 CD C GLN A 175 ? 31.37137 -5.10494 22.82355 0.474 26.43645 C ? A ? 154 CD 1
   ATOM 5166 OE1 C GLN A 175 ? 32.26977 -5.22243 23.62862 0.474 25.68276 O ? A ? 154 OE1 1
   ATOM 5167 NE2 C GLN A 175 ? 31.05718 -6.11124 21.93144 0.474 29.82318 N ? A ? 154 NE2 1
   ATOM 5168 H C GLN A 175 ? 29.98104 -2.33007 20.01396 0.474 21.05146 H ? A ? 154 H 1
   ATOM 5169 HA C GLN A 175 ? 29.83974 -0.94878 22.36008 0.474 22.81485 H ? A ? 154 HA 1
   ATOM 5170 HB2 C GLN A 175 ? 31.90280 -2.71746 21.59385 0.474 22.15692 H ? A ? 154 HB2 1
   ATOM 5171 HB3 C GLN A 175 ? 31.69771 -2.09123 23.03995 0.474 22.15692 H ? A ? 154 HB3 1
   ATOM 5172 HG2 C GLN A 175 ? 30.15497 -3.60597 23.61021 0.474 30.29059 H ? A ? 154 HG2 1
   ATOM 5173 HG3 C GLN A 175 ? 29.79937 -3.94363 22.09860 0.474 30.29059 H ? A ? 154 HG3 1
   ATOM 5174 HE21 C GLN A 175 ? 30.42570 -5.99669 21.35897 0.474 35.89456 H ? A ? 154 HE21 1
   ATOM 5175 HE22 C GLN A 175 ? 31.49299 -6.85244 21.94836 0.474 35.89456 H ? A ? 154 HE22 1
   ATOM 5176 N D GLN A 175 ? 29.61472 -2.22391 20.70834 0.114 18.80187 N ? A ? 154 N 1
   ATOM 5177 CA D GLN A 175 ? 30.55072 -1.68850 21.68861 0.114 18.82844 C ? A ? 154 CA 1
   ATOM 5178 C D GLN A 175 ? 31.44306 -0.58364 21.17241 0.114 19.53483 C ? A ? 154 C 1
   ATOM 5179 O D GLN A 175 ? 32.12472 0.03698 21.99337 0.114 17.33703 O ? A ? 154 O 1
   ATOM 5180 CB D GLN A 175 ? 31.43323 -2.79858 22.26040 0.114 19.93207 C ? A ? 154 CB 1
   ATOM 5181 CG D GLN A 175 ? 30.70141 -3.72628 23.18939 0.114 21.50723 C ? A ? 154 CG 1
   ATOM 5182 CD D GLN A 175 ? 31.52379 -4.90377 23.61245 0.114 21.22319 C ? A ? 154 CD 1
   ATOM 5183 OE1 D GLN A 175 ? 32.53660 -5.23852 22.98617 0.114 19.34530 O ? A ? 154 OE1 1
   ATOM 5184 NE2 D GLN A 175 ? 31.09950 -5.54965 24.68374 0.114 18.32006 N ? A ? 154 NE2 1
   ATOM 5185 H D GLN A 175 ? 29.91577 -2.26390 19.90375 0.114 22.66900 H ? A ? 154 H 1
   ATOM 5186 HA D GLN A 175 ? 30.03035 -1.32041 22.41979 0.114 22.70088 H ? A ? 154 HA 1
   ATOM 5187 HB2 D GLN A 175 ? 31.78452 -3.32791 21.52738 0.114 24.02523 H ? A ? 154 HB2 1
   ATOM 5188 HB3 D GLN A 175 ? 32.16202 -2.39450 22.75687 0.114 24.02523 H ? A ? 154 HB3 1
   ATOM 5189 HG2 D GLN A 175 ? 30.44810 -3.23694 23.98769 0.114 25.91542 H ? A ? 154 HG2 1
   ATOM 5190 HG3 D GLN A 175 ? 29.90956 -4.06123 22.74032 0.114 25.91542 H ? A ? 154 HG3 1
   ATOM 5191 HE21 D GLN A 175 ? 30.39019 -5.28568 25.09217 0.114 22.09082 H ? A ? 154 HE21 1
   ATOM 5192 HE22 D GLN A 175 ? 31.53256 -6.23413 24.97279 0.114 22.09082 H ? A ? 154 HE22 1
   ATOM 5193 N A ILE A 176 ? 31.20264 -0.12895 20.05838 0.412 18.92909 N ? A ? 155 N 1
   ATOM 5194 CA A ILE A 176 ? 32.06705 0.85324 19.38232 0.412 19.54373 C ? A ? 155 CA 1
   ATOM 5195 C A ILE A 176 ? 31.23440 2.07995 19.00419 0.412 22.22147 C ? A ? 155 C 1
   ATOM 5196 O A ILE A 176 ? 30.14083 1.90768 18.47352 0.412 18.17735 O ? A ? 155 O 1
   ATOM 5197 CB A ILE A 176 ? 32.67411 0.23055 18.09297 0.412 19.84738 C ? A ? 155 CB 1
   ATOM 5198 CG1 A ILE A 176 ? 33.46120 -1.01815 18.44446 0.412 15.76165 C ? A ? 155 CG1 1
   ATOM 5199 CG2 A ILE A 176 ? 33.43327 1.22963 17.37299 0.412 20.01989 C ? A ? 155 CG2 1
   ATOM 5200 CD1 A ILE A 176 ? 34.63888 -0.83768 19.44479 0.412 17.94677 C ? A ? 155 CD1 1
   ATOM 5201 H A ILE A 176 ? 30.55252 -0.38854 19.55882 0.412 22.82165 H ? A ? 155 H 1
   ATOM 5202 HA A ILE A 176 ? 32.77063 1.13349 19.98840 0.412 23.55922 H ? A ? 155 HA 1
   ATOM 5203 HB A ILE A 176 ? 31.97041 -0.05739 17.49064 0.412 23.92360 H ? A ? 155 HB 1
   ATOM 5204 HG12 A ILE A 176 ? 32.84904 -1.65903 18.83870 0.412 19.02072 H ? A ? 155 HG12 1
   ATOM 5205 HG13 A ILE A 176 ? 33.83641 -1.37814 17.62560 0.412 19.02072 H ? A ? 155 HG13 1
   ATOM 5206 HG21 A ILE A 176 ? 33.97824 0.78936 16.70211 0.412 24.13061 H ? A ? 155 HG21 1
   ATOM 5207 HG22 A ILE A 176 ? 32.81836 1.84691 16.94665 0.412 24.13061 H ? A ? 155 HG22 1
   ATOM 5208 HG23 A ILE A 176 ? 34.00036 1.70692 17.99869 0.412 24.13061 H ? A ? 155 HG23 1
   ATOM 5209 HD11 A ILE A 176 ? 35.12832 -1.67258 19.51033 0.412 21.64287 H ? A ? 155 HD11 1
   ATOM 5210 HD12 A ILE A 176 ? 35.22427 -0.13569 19.12009 0.412 21.64287 H ? A ? 155 HD12 1
   ATOM 5211 HD13 A ILE A 176 ? 34.28125 -0.59486 20.31314 0.412 21.64287 H ? A ? 155 HD13 1
   ATOM 5212 N C ILE A 176 ? 31.59657 -0.32148 19.79946 0.474 17.68157 N ? A ? 155 N 1
   ATOM 5213 CA C ILE A 176 ? 32.44725 0.67570 19.13401 0.474 19.65503 C ? A ? 155 CA 1
   ATOM 5214 C C ILE A 176 ? 31.61656 1.93756 18.83245 0.474 17.50596 C ? A ? 155 C 1
   ATOM 5215 O C ILE A 176 ? 30.74046 2.01876 17.88165 0.474 16.51760 O ? A ? 155 O 1
   ATOM 5216 CB C ILE A 176 ? 33.17911 0.13122 17.88581 0.474 14.46557 C ? A ? 155 CB 1
   ATOM 5217 CG1 C ILE A 176 ? 33.92668 -1.14855 18.23977 0.474 17.52044 C ? A ? 155 CG1 1
   ATOM 5218 CG2 C ILE A 176 ? 33.90365 1.20729 17.15780 0.474 17.42589 C ? A ? 155 CG2 1
   ATOM 5219 CD1 C ILE A 176 ? 35.11897 -1.02300 19.18304 0.474 18.94734 C ? A ? 155 CD1 1
   ATOM 5220 H C ILE A 176 ? 31.31693 -0.93720 19.26815 0.474 21.32464 H ? A ? 155 H 1
   ATOM 5221 HA C ILE A 176 ? 33.12786 0.93634 19.77412 0.474 23.69278 H ? A ? 155 HA 1
   ATOM 5222 HB C ILE A 176 ? 32.55151 -0.16114 17.20644 0.474 17.46543 H ? A ? 155 HB 1
   ATOM 5223 HG12 C ILE A 176 ? 33.29748 -1.75458 18.66136 0.474 21.13127 H ? A ? 155 HG12 1
   ATOM 5224 HG13 C ILE A 176 ? 34.26001 -1.53685 17.41575 0.474 21.13127 H ? A ? 155 HG13 1
   ATOM 5225 HG21 C ILE A 176 ? 34.42004 0.80999 16.43919 0.474 21.01781 H ? A ? 155 HG21 1
   ATOM 5226 HG22 C ILE A 176 ? 33.25761 1.83286 16.79420 0.474 21.01781 H ? A ? 155 HG22 1
   ATOM 5227 HG23 C ILE A 176 ? 34.49474 1.66435 17.77635 0.474 21.01781 H ? A ? 155 HG23 1
   ATOM 5228 HD11 C ILE A 176 ? 35.67871 -1.80984 19.09098 0.474 22.84355 H ? A ? 155 HD11 1
   ATOM 5229 HD12 C ILE A 176 ? 35.62413 -0.22854 18.94950 0.474 22.84355 H ? A ? 155 HD12 1
   ATOM 5230 HD13 C ILE A 176 ? 34.79454 -0.95265 20.09447 0.474 22.84355 H ? A ? 155 HD13 1
   ATOM 5231 N D ILE A 176 ? 31.48335 -0.31636 19.86910 0.114 17.81571 N ? A ? 155 N 1
   ATOM 5232 CA D ILE A 176 ? 32.32322 0.72553 19.29131 0.114 18.99292 C ? A ? 155 CA 1
   ATOM 5233 C D ILE A 176 ? 31.42703 1.86624 18.84017 0.114 18.70194 C ? A ? 155 C 1
   ATOM 5234 O D ILE A 176 ? 30.37631 1.63198 18.22447 0.114 16.17946 O ? A ? 155 O 1
   ATOM 5235 CB D ILE A 176 ? 33.14783 0.20737 18.08890 0.114 15.88807 C ? A ? 155 CB 1
   ATOM 5236 CG1 D ILE A 176 ? 33.87907 -1.06511 18.49110 0.114 17.47291 C ? A ? 155 CG1 1
   ATOM 5237 CG2 D ILE A 176 ? 34.06827 1.29550 17.57148 0.114 17.81909 C ? A ? 155 CG2 1
   ATOM 5238 CD1 D ILE A 176 ? 34.85772 -0.88117 19.63079 0.114 17.43705 C ? A ? 155 CD1 1
   ATOM 5239 H D ILE A 176 ? 31.01769 -0.73960 19.28289 0.114 21.48560 H ? A ? 155 H 1
   ATOM 5240 HA D ILE A 176 ? 32.93600 1.04101 19.97386 0.114 22.89825 H ? A ? 155 HA 1
   ATOM 5241 HB D ILE A 176 ? 32.55995 -0.02114 17.35196 0.114 19.17244 H ? A ? 155 HB 1
   ATOM 5242 HG12 D ILE A 176 ? 33.22450 -1.72505 18.76843 0.114 21.07424 H ? A ? 155 HG12 1
   ATOM 5243 HG13 D ILE A 176 ? 34.37656 -1.39265 17.72552 0.114 21.07424 H ? A ? 155 HG13 1
   ATOM 5244 HG21 D ILE A 176 ? 34.57052 0.95158 16.81626 0.114 21.48965 H ? A ? 155 HG21 1
   ATOM 5245 HG22 D ILE A 176 ? 33.53370 2.05602 17.29449 0.114 21.48965 H ? A ? 155 HG22 1
   ATOM 5246 HG23 D ILE A 176 ? 34.67573 1.55880 18.28041 0.114 21.48965 H ? A ? 155 HG23 1
   ATOM 5247 HD11 D ILE A 176 ? 35.26751 -1.73602 19.83623 0.114 21.03120 H ? A ? 155 HD11 1
   ATOM 5248 HD12 D ILE A 176 ? 35.53825 -0.24397 19.36293 0.114 21.03120 H ? A ? 155 HD12 1
   ATOM 5249 HD13 D ILE A 176 ? 34.38001 -0.54838 20.40664 0.114 21.03120 H ? A ? 155 HD13 1
   ATOM 5250 N A THR A 177 ? 31.77213 3.30070 19.17560 0.412 13.26516 N ? A ? 156 N 1
   ATOM 5251 CA A THR A 177 ? 31.16392 4.55630 18.84339 0.412 14.33195 C ? A ? 156 CA 1
   ATOM 5252 C A THR A 177 ? 32.02687 5.36492 17.88222 0.412 16.28473 C ? A ? 156 C 1
   ATOM 5253 O A THR A 177 ? 33.11193 4.96998 17.52082 0.412 14.87009 O ? A ? 156 O 1
   ATOM 5254 CB A THR A 177 ? 30.99407 5.43462 20.05633 0.412 13.85638 C ? A ? 156 CB 1
   ATOM 5255 OG1 A THR A 177 ? 32.29705 5.97146 20.48372 0.412 11.81670 O ? A ? 156 OG1 1
   ATOM 5256 CG2 A THR A 177 ? 30.36249 4.74097 21.28853 0.412 16.94497 C ? A ? 156 CG2 1
   ATOM 5257 H A THR A 177 ? 32.55523 3.41385 19.51258 0.412 16.02494 H ? A ? 156 H 1
   ATOM 5258 HA A THR A 177 ? 30.31375 4.32388 18.43831 0.412 17.30509 H ? A ? 156 HA 1
   ATOM 5259 HB A THR A 177 ? 30.38089 6.13300 19.77851 0.412 16.73441 H ? A ? 156 HB 1
   ATOM 5260 HG1 A THR A 177 ? 32.18652 6.55473 21.07800 0.412 14.28679 H ? A ? 156 HG1 1
   ATOM 5261 HG21 A THR A 177 ? 29.79081 5.36434 21.76340 0.412 20.44071 H ? A ? 156 HG21 1
   ATOM 5262 HG22 A THR A 177 ? 29.83164 3.98019 21.00512 0.412 20.44071 H ? A ? 156 HG22 1
   ATOM 5263 HG23 A THR A 177 ? 31.05911 4.43258 21.88896 0.412 20.44071 H ? A ? 156 HG23 1
   ATOM 5264 N C THR A 177 ? 31.75225 2.90792 19.74121 0.474 14.74157 N ? A ? 156 N 1
   ATOM 5265 CA C THR A 177 ? 31.14553 4.17956 19.43717 0.474 14.53744 C ? A ? 156 CA 1
   ATOM 5266 C C THR A 177 ? 31.91822 4.91164 18.33760 0.474 16.49511 C ? A ? 156 C 1
   ATOM 5267 O C THR A 177 ? 33.00164 4.50876 17.91186 0.474 16.93606 O ? A ? 156 O 1
   ATOM 5268 CB C THR A 177 ? 31.03645 4.99950 20.69502 0.474 19.74375 C ? A ? 156 CB 1
   ATOM 5269 OG1 C THR A 177 ? 32.36208 5.39588 21.08670 0.474 18.40826 O ? A ? 156 OG1 1
   ATOM 5270 CG2 C THR A 177 ? 30.34928 4.25002 21.84490 0.474 20.32725 C ? A ? 156 CG2 1
   ATOM 5271 H C THR A 177 ? 32.16756 2.84705 20.49182 0.474 17.79663 H ? A ? 156 H 1
   ATOM 5272 HA C THR A 177 ? 30.24892 4.04536 19.09223 0.474 17.55168 H ? A ? 156 HA 1
   ATOM 5273 HB C THR A 177 ? 30.48047 5.77483 20.51993 0.474 23.79924 H ? A ? 156 HB 1
   ATOM 5274 HG1 C THR A 177 ? 32.81779 4.71855 21.28458 0.474 22.19666 H ? A ? 156 HG1 1
   ATOM 5275 HG21 C THR A 177 ? 30.31949 4.81105 22.63563 0.474 24.49945 H ? A ? 156 HG21 1
   ATOM 5276 HG22 C THR A 177 ? 29.44306 4.01376 21.59221 0.474 24.49945 H ? A ? 156 HG22 1
   ATOM 5277 HG23 C THR A 177 ? 30.83973 3.43929 22.05243 0.474 24.49945 H ? A ? 156 HG23 1
   ATOM 5278 N D THR A 177 ? 31.85539 3.09296 19.12763 0.114 15.21821 N ? A ? 156 N 1
   ATOM 5279 CA D THR A 177 ? 31.19289 4.31708 18.73322 0.114 15.39526 C ? A ? 156 CA 1
   ATOM 5280 C D THR A 177 ? 32.05225 5.09926 17.74985 0.114 16.65880 C ? A ? 156 C 1
   ATOM 5281 O D THR A 177 ? 33.18955 4.73614 17.45206 0.114 15.81795 O ? A ? 156 O 1
   ATOM 5282 CB D THR A 177 ? 30.94872 5.18246 19.96423 0.114 14.65698 C ? A ? 156 CB 1
   ATOM 5283 OG1 D THR A 177 ? 32.22185 5.54981 20.53656 0.114 13.91028 O ? A ? 156 OG1 1
   ATOM 5284 CG2 D THR A 177 ? 30.12325 4.45455 21.02969 0.114 18.69111 C ? A ? 156 CG2 1
   ATOM 5285 H D THR A 177 ? 32.57234 3.24326 19.57817 0.114 18.36860 H ? A ? 156 H 1
   ATOM 5286 HA D THR A 177 ? 30.35157 4.09789 18.30305 0.114 18.58106 H ? A ? 156 HA 1
   ATOM 5287 HB D THR A 177 ? 30.44843 5.96894 19.69578 0.114 17.69513 H ? A ? 156 HB 1
   ATOM 5288 HG1 D THR A 177 ? 32.18861 6.33603 20.83042 0.114 16.79908 H ? A ? 156 HG1 1
   ATOM 5289 HG21 D THR A 177 ? 29.93639 5.05240 21.77034 0.114 22.53608 H ? A ? 156 HG21 1
   ATOM 5290 HG22 D THR A 177 ? 29.28358 4.15225 20.64959 0.114 22.53608 H ? A ? 156 HG22 1
   ATOM 5291 HG23 D THR A 177 ? 30.61342 3.68605 21.36140 0.114 22.53608 H ? A ? 156 HG23 1
   ATOM 5292 N A SER A 178 ? 31.50514 6.52618 17.46666 0.412 16.08833 N ? A ? 157 N 1
   ATOM 5293 CA A SER A 178 ? 32.25875 7.26920 16.45868 0.412 17.04213 C ? A ? 157 CA 1
   ATOM 5294 C A SER A 178 ? 33.58597 7.81519 17.00631 0.412 17.42628 C ? A ? 157 C 1
   ATOM 5295 O A SER A 178 ? 34.48765 8.13837 16.21650 0.412 17.45211 O ? A ? 157 O 1
   ATOM 5296 CB A SER A 178 ? 31.41890 8.37585 15.86244 0.412 19.94329 C ? A ? 157 CB 1
   ATOM 5297 OG A SER A 178 ? 31.11208 9.34912 16.83344 0.412 23.27928 O ? A ? 157 OG 1
   ATOM 5298 H A SER A 178 ? 30.76807 6.87824 17.73572 0.412 19.41274 H ? A ? 157 H 1
   ATOM 5299 HA A SER A 178 ? 32.47439 6.66618 15.73014 0.412 20.55731 H ? A ? 157 HA 1
   ATOM 5300 HB2 A SER A 178 ? 31.91392 8.79445 15.14089 0.412 24.03870 H ? A ? 157 HB2 1
   ATOM 5301 HB3 A SER A 178 ? 30.59302 7.99750 15.52233 0.412 24.03870 H ? A ? 157 HB3 1
   ATOM 5302 HG A SER A 178 ? 30.75569 10.01657 16.46860 0.412 28.04188 H ? A ? 157 HG 1
   ATOM 5303 N C SER A 178 ? 31.29723 5.99757 17.84826 0.474 17.83096 N ? A ? 157 N 1
   ATOM 5304 CA C SER A 178 ? 31.92979 6.83660 16.84520 0.474 15.48987 C ? A ? 157 CA 1
   ATOM 5305 C C SER A 178 ? 33.22285 7.47583 17.34624 0.474 17.89789 C ? A ? 157 C 1
   ATOM 5306 O C SER A 178 ? 33.91185 8.14842 16.56532 0.474 17.08332 O ? A ? 157 O 1
   ATOM 5307 CB C SER A 178 ? 30.94922 7.94658 16.50618 0.474 20.63470 C ? A ? 157 CB 1
   ATOM 5308 OG C SER A 178 ? 30.64067 8.69617 17.69282 0.474 26.42024 O ? A ? 157 OG 1
   ATOM 5309 H C SER A 178 ? 30.51355 6.26039 18.08568 0.474 21.50390 H ? A ? 157 H 1
   ATOM 5310 HA C SER A 178 ? 32.14219 6.31004 16.05875 0.474 18.69459 H ? A ? 157 HA 1
   ATOM 5311 HB2 C SER A 178 ? 31.34834 8.53728 15.84840 0.474 24.86839 H ? A ? 157 HB2 1
   ATOM 5312 HB3 C SER A 178 ? 30.13444 7.55753 16.15166 0.474 24.86839 H ? A ? 157 HB3 1
   ATOM 5313 HG C SER A 178 ? 30.05932 9.27795 17.52208 0.474 31.81103 H ? A ? 157 HG 1
   ATOM 5314 N D SER A 178 ? 31.47534 6.19070 17.24285 0.114 16.95463 N ? A ? 157 N 1
   ATOM 5315 CA D SER A 178 ? 32.16534 7.04479 16.28204 0.114 17.07754 C ? A ? 157 CA 1
   ATOM 5316 C D SER A 178 ? 33.35901 7.78469 16.88426 0.114 17.37829 C ? A ? 157 C 1
   ATOM 5317 O D SER A 178 ? 34.01998 8.55596 16.17404 0.114 17.11177 O ? A ? 157 O 1
   ATOM 5318 CB D SER A 178 ? 31.17093 8.03760 15.68289 0.114 20.14221 C ? A ? 157 CB 1
   ATOM 5319 OG D SER A 178 ? 30.66665 8.91484 16.67552 0.114 18.72325 O ? A ? 157 OG 1
   ATOM 5320 H D SER A 178 ? 30.68212 6.45701 17.44156 0.114 20.45230 H ? A ? 157 H 1
   ATOM 5321 HA D SER A 178 ? 32.51034 6.49456 15.56154 0.114 20.59979 H ? A ? 157 HA 1
   ATOM 5322 HB2 D SER A 178 ? 31.62001 8.55977 14.99984 0.114 24.27740 H ? A ? 157 HB2 1
   ATOM 5323 HB3 D SER A 178 ? 30.43169 7.54594 15.29213 0.114 24.27740 H ? A ? 157 HB3 1
   ATOM 5324 HG D SER A 178 ? 30.18604 9.50499 16.32007 0.114 22.57465 H ? A ? 157 HG 1
   ATOM 5325 N A ASN A 179 ? 33.70256 7.94706 18.33475 0.412 15.00728 N ? A ? 158 N 1
   ATOM 5326 CA A ASN A 179 ? 34.84608 8.55550 18.99366 0.412 13.58663 C ? A ? 158 CA 1
   ATOM 5327 C A ASN A 179 ? 35.88871 7.56618 19.33203 0.412 14.53055 C ? A ? 158 C 1
   ATOM 5328 O A ASN A 179 ? 36.74980 7.85082 20.17825 0.412 12.36310 O ? A ? 158 O 1
   ATOM 5329 CB A ASN A 179 ? 34.42953 9.25756 20.24587 0.412 15.67174 C ? A ? 158 CB 1
   ATOM 5330 CG A ASN A 179 ? 33.47623 10.33386 19.92889 0.412 14.71184 C ? A ? 158 CG 1
   ATOM 5331 OD1 A ASN A 179 ? 33.84282 11.29729 19.31978 0.412 17.73385 O ? A ? 158 OD1 1
   ATOM 5332 ND2 A ASN A 179 ? 32.23036 10.17449 20.34537 0.412 20.09838 N ? A ? 158 ND2 1
   ATOM 5333 H A ASN A 179 ? 33.10361 7.67824 18.89026 0.412 18.11548 H ? A ? 158 H 1
   ATOM 5334 HA A ASN A 179 ? 35.21606 9.21428 18.38537 0.412 16.41070 H ? A ? 158 HA 1
   ATOM 5335 HB2 A ASN A 179 ? 33.99970 8.62779 20.84549 0.412 18.91283 H ? A ? 158 HB2 1
   ATOM 5336 HB3 A ASN A 179 ? 35.20700 9.64709 20.67563 0.412 18.91283 H ? A ? 158 HB3 1
   ATOM 5337 HD21 A ASN A 179 ? 31.64145 10.77938 20.18139 0.412 24.22481 H ? A ? 158 HD21 1
   ATOM 5338 HD22 A ASN A 179 ? 32.00958 9.46602 20.78003 0.412 24.22481 H ? A ? 158 HD22 1
   ATOM 5339 N C ASN A 179 ? 33.50275 7.34849 18.62919 0.474 12.97426 N ? A ? 158 N 1
   ATOM 5340 CA C ASN A 179 ? 34.68350 7.97051 19.26930 0.474 12.15929 C ? A ? 158 CA 1
   ATOM 5341 C C ASN A 179 ? 35.76830 6.94347 19.56187 0.474 13.83054 C ? A ? 158 C 1
   ATOM 5342 O C ASN A 179 ? 36.68766 7.20883 20.37014 0.474 12.90549 O ? A ? 158 O 1
   ATOM 5343 CB C ASN A 179 ? 34.30998 8.68939 20.57657 0.474 11.27297 C ? A ? 158 CB 1
   ATOM 5344 CG C ASN A 179 ? 33.25768 9.80856 20.37590 0.474 14.40994 C ? A ? 158 CG 1
   ATOM 5345 OD1 C ASN A 179 ? 32.11145 9.78752 21.06712 0.474 16.39880 O ? A ? 158 OD1 1
   ATOM 5346 ND2 C ASN A 179 ? 33.48627 10.55735 19.36202 0.474 13.41324 N ? A ? 158 ND2 1
   ATOM 5347 H C ASN A 179 ? 33.01945 6.89675 19.17870 0.474 15.67586 H ? A ? 158 H 1
   ATOM 5348 HA C ASN A 179 ? 35.02725 8.63810 18.65525 0.474 14.69790 H ? A ? 158 HA 1
   ATOM 5349 HB2 C ASN A 179 ? 33.94201 8.04171 21.19787 0.474 13.63431 H ? A ? 158 HB2 1
   ATOM 5350 HB3 C ASN A 179 ? 35.10760 9.09365 20.95244 0.474 13.63431 H ? A ? 158 HB3 1
   ATOM 5351 HD21 C ASN A 179 ? 32.95147 11.20471 19.17627 0.474 16.20264 H ? A ? 158 HD21 1
   ATOM 5352 HD22 C ASN A 179 ? 34.17454 10.41269 18.86709 0.474 16.20264 H ? A ? 158 HD22 1
   ATOM 5353 N D ASN A 179 ? 33.66191 7.57360 18.16244 0.114 14.82312 N ? A ? 158 N 1
   ATOM 5354 CA D ASN A 179 ? 34.84425 8.16288 18.77780 0.114 14.52700 C ? A ? 158 CA 1
   ATOM 5355 C D ASN A 179 ? 35.89133 7.11758 19.11734 0.114 14.41776 C ? A ? 158 C 1
   ATOM 5356 O D ASN A 179 ? 36.86364 7.42093 19.82300 0.114 13.09183 O ? A ? 158 O 1
   ATOM 5357 CB D ASN A 179 ? 34.48984 8.96343 20.02379 0.114 14.86671 C ? A ? 158 CB 1
   ATOM 5358 CG D ASN A 179 ? 33.62832 10.17177 19.71419 0.114 14.43775 C ? A ? 158 CG 1
   ATOM 5359 OD1 D ASN A 179 ? 33.03952 10.76172 20.60757 0.114 14.16823 O ? A ? 158 OD1 1
   ATOM 5360 ND2 D ASN A 179 ? 33.58575 10.55744 18.46654 0.114 16.98593 N ? A ? 158 ND2 1
   ATOM 5361 H D ASN A 179 ? 33.19342 7.08879 18.69636 0.114 17.89450 H ? A ? 158 H 1
   ATOM 5362 HA D ASN A 179 ? 35.22518 8.78858 18.14196 0.114 17.53914 H ? A ? 158 HA 1
   ATOM 5363 HB2 D ASN A 179 ? 33.99971 8.39400 20.63732 0.114 17.94680 H ? A ? 158 HB2 1
   ATOM 5364 HB3 D ASN A 179 ? 35.30707 9.27618 20.44239 0.114 17.94680 H ? A ? 158 HB3 1
   ATOM 5365 HD21 D ASN A 179 ? 33.11029 11.23826 18.24291 0.114 20.48986 H ? A ? 158 HD21 1
   ATOM 5366 HD22 D ASN A 179 ? 34.03319 10.13046 17.86898 0.114 20.48986 H ? A ? 158 HD22 1
   ATOM 5367 N A MET A 180 ? 35.89152 6.44448 18.62624 0.412 14.44770 N ? A ? 159 N 1
   ATOM 5368 CA A MET A 180 ? 36.80212 5.34566 18.84377 0.412 14.46875 C ? A ? 159 CA 1
   ATOM 5369 C A MET A 180 ? 37.29292 4.80850 17.52368 0.412 11.81971 C ? A ? 159 C 1
   ATOM 5370 O A MET A 180 ? 36.60664 4.90892 16.50272 0.412 12.55581 O ? A ? 159 O 1
   ATOM 5371 CB A MET A 180 ? 36.10874 4.18979 19.55554 0.412 12.60104 C ? A ? 159 CB 1
   ATOM 5372 CG A MET A 180 ? 35.48711 4.62578 20.91207 0.412 11.45341 C ? A ? 159 CG 1
   ATOM 5373 SD A MET A 180 ? 34.53719 3.21203 21.47772 0.412 16.53000 S ? A ? 159 SD 1
   ATOM 5374 CE A MET A 180 ? 33.73701 3.81423 22.91430 0.412 12.89122 C ? A ? 159 CE 1
   ATOM 5375 H A MET A 180 ? 35.34306 6.29291 17.98140 0.412 17.44398 H ? A ? 159 H 1
   ATOM 5376 HA A MET A 180 ? 37.54626 5.67604 19.37104 0.412 17.46925 H ? A ? 159 HA 1
   ATOM 5377 HB2 A MET A 180 ? 35.39674 3.84994 18.99121 0.412 15.22799 H ? A ? 159 HB2 1
   ATOM 5378 HB3 A MET A 180 ? 36.75658 3.48931 19.73027 0.412 15.22799 H ? A ? 159 HB3 1
   ATOM 5379 HG2 A MET A 180 ? 36.18099 4.83666 21.55624 0.412 13.85084 H ? A ? 159 HG2 1
   ATOM 5380 HG3 A MET A 180 ? 34.90219 5.39025 20.79230 0.412 13.85084 H ? A ? 159 HG3 1
   ATOM 5381 HE1 A MET A 180 ? 33.05549 3.17958 23.18570 0.412 15.57621 H ? A ? 159 HE1 1
   ATOM 5382 HE2 A MET A 180 ? 34.39302 3.91767 23.62131 0.412 15.57621 H ? A ? 159 HE2 1
   ATOM 5383 HE3 A MET A 180 ? 33.32962 4.67123 22.71310 0.412 15.57621 H ? A ? 159 HE3 1
   ATOM 5384 N C MET A 180 ? 35.70846 5.75284 18.95183 0.474 12.86196 N ? A ? 159 N 1
   ATOM 5385 CA C MET A 180 ? 36.68820 4.68802 19.08142 0.474 13.16098 C ? A ? 159 CA 1
   ATOM 5386 C C MET A 180 ? 37.12188 4.16437 17.74518 0.474 13.74658 C ? A ? 159 C 1
   ATOM 5387 O C MET A 180 ? 36.37459 4.20099 16.77641 0.474 12.84345 O ? A ? 159 O 1
   ATOM 5388 CB C MET A 180 ? 36.17834 3.50664 19.87992 0.474 13.84566 C ? A ? 159 CB 1
   ATOM 5389 CG C MET A 180 ? 35.63726 3.83262 21.27257 0.474 10.51581 C ? A ? 159 CG 1
   ATOM 5390 SD C MET A 180 ? 34.62185 2.51977 21.89774 0.474 12.75839 S ? A ? 159 SD 1
   ATOM 5391 CE C MET A 180 ? 34.21627 3.19181 23.49159 0.474 18.18314 C ? A ? 159 CE 1
   ATOM 5392 H C MET A 180 ? 35.06515 5.53199 18.42555 0.474 15.54109 H ? A ? 159 H 1
   ATOM 5393 HA C MET A 180 ? 37.44482 5.08746 19.53844 0.474 15.89992 H ? A ? 159 HA 1
   ATOM 5394 HB2 C MET A 180 ? 35.45798 3.09032 19.38126 0.474 16.72154 H ? A ? 159 HB2 1
   ATOM 5395 HB3 C MET A 180 ? 36.90871 2.87867 19.99445 0.474 16.72154 H ? A ? 159 HB3 1
   ATOM 5396 HG2 C MET A 180 ? 36.37969 3.96187 21.88331 0.474 12.72572 H ? A ? 159 HG2 1
   ATOM 5397 HG3 C MET A 180 ? 35.10031 4.63920 21.22769 0.474 12.72572 H ? A ? 159 HG3 1
   ATOM 5398 HE1 C MET A 180 ? 33.64734 2.56380 23.96364 0.474 21.92651 H ? A ? 159 HE1 1
   ATOM 5399 HE2 C MET A 180 ? 35.03514 3.33631 23.99106 0.474 21.92651 H ? A ? 159 HE2 1
   ATOM 5400 HE3 C MET A 180 ? 33.75005 4.03369 23.37000 0.474 21.92651 H ? A ? 159 HE3 1
   ATOM 5401 N D MET A 180 ? 35.73035 5.90083 18.62272 0.114 14.11286 N ? A ? 159 N 1
   ATOM 5402 CA D MET A 180 ? 36.62119 4.79271 18.91374 0.114 13.08740 C ? A ? 159 CA 1
   ATOM 5403 C D MET A 180 ? 37.06699 4.16062 17.61226 0.114 13.52343 C ? A ? 159 C 1
   ATOM 5404 O D MET A 180 ? 36.27294 4.02041 16.68227 0.114 13.55040 O ? A ? 159 O 1
   ATOM 5405 CB D MET A 180 ? 35.91112 3.75607 19.78750 0.114 13.47835 C ? A ? 159 CB 1
   ATOM 5406 CG D MET A 180 ? 35.39294 4.30933 21.12153 0.114 12.44116 C ? A ? 159 CG 1
   ATOM 5407 SD D MET A 180 ? 34.61272 3.06643 22.15145 0.114 10.79027 S ? A ? 159 SD 1
   ATOM 5408 CE D MET A 180 ? 33.89335 4.00332 23.48494 0.114 13.66516 C ? A ? 159 CE 1
   ATOM 5409 H D MET A 180 ? 35.08650 5.68468 18.09514 0.114 17.04218 H ? A ? 159 H 1
   ATOM 5410 HA D MET A 180 ? 37.40462 5.10830 19.39077 0.114 15.81163 H ? A ? 159 HA 1
   ATOM 5411 HB2 D MET A 180 ? 35.15006 3.40664 19.29802 0.114 16.28076 H ? A ? 159 HB2 1
   ATOM 5412 HB3 D MET A 180 ? 36.53402 3.03995 19.98767 0.114 16.28076 H ? A ? 159 HB3 1
   ATOM 5413 HG2 D MET A 180 ? 36.13873 4.68139 21.61779 0.114 15.03614 H ? A ? 159 HG2 1
   ATOM 5414 HG3 D MET A 180 ? 34.73681 5.00053 20.94089 0.114 15.03614 H ? A ? 159 HG3 1
   ATOM 5415 HE1 D MET A 180 ? 33.42265 3.39752 24.07852 0.114 16.50494 H ? A ? 159 HE1 1
   ATOM 5416 HE2 D MET A 180 ? 34.60049 4.45780 23.96899 0.114 16.50494 H ? A ? 159 HE2 1
   ATOM 5417 HE3 D MET A 180 ? 33.27434 4.65291 23.11649 0.114 16.50494 H ? A ? 159 HE3 1
   ATOM 5418 N A PHE A 181 ? 38.48231 4.20449 17.55832 0.412 11.39543 N ? A ? 160 N 1
   ATOM 5419 CA A PHE A 181 ? 38.86090 3.37157 16.46160 0.412 11.34566 C ? A ? 160 CA 1
   ATOM 5420 C A PHE A 181 ? 39.63859 2.15118 16.93634 0.412 14.49655 C ? A ? 160 C 1
   ATOM 5421 O A PHE A 181 ? 40.10432 2.08826 18.07898 0.412 12.82712 O ? A ? 160 O 1
   ATOM 5422 CB A PHE A 181 ? 39.64885 4.17855 15.46878 0.412 14.42183 C ? A ? 160 CB 1
   ATOM 5423 CG A PHE A 181 ? 41.01248 4.67794 15.93354 0.412 13.12571 C ? A ? 160 CG 1
   ATOM 5424 CD1 A PHE A 181 ? 42.14784 3.91406 15.81117 0.412 13.00101 C ? A ? 160 CD1 1
   ATOM 5425 CD2 A PHE A 181 ? 41.16596 5.91980 16.45598 0.412 16.44665 C ? A ? 160 CD2 1
   ATOM 5426 CE1 A PHE A 181 ? 43.39006 4.37650 16.18569 0.412 15.52505 C ? A ? 160 CE1 1
   ATOM 5427 CE2 A PHE A 181 ? 42.40892 6.38751 16.81397 0.412 16.77224 C ? A ? 160 CE2 1
   ATOM 5428 CZ A PHE A 181 ? 43.50503 5.59919 16.67875 0.412 13.20379 C ? A ? 160 CZ 1
   ATOM 5429 H A PHE A 181 ? 39.05707 4.27090 18.19458 0.412 13.78127 H ? A ? 160 H 1
   ATOM 5430 HA A PHE A 181 ? 38.06986 3.01124 16.03111 0.412 13.72154 H ? A ? 160 HA 1
   ATOM 5431 HB2 A PHE A 181 ? 39.79905 3.62853 14.68404 0.412 17.41294 H ? A ? 160 HB2 1
   ATOM 5432 HB3 A PHE A 181 ? 39.12511 4.95966 15.23114 0.412 17.41294 H ? A ? 160 HB3 1
   ATOM 5433 HD1 A PHE A 181 ? 42.07511 3.05465 15.46328 0.412 15.70796 H ? A ? 160 HD1 1
   ATOM 5434 HD2 A PHE A 181 ? 40.42030 6.46293 16.57390 0.412 19.84272 H ? A ? 160 HD2 1
   ATOM 5435 HE1 A PHE A 181 ? 44.14041 3.83495 16.09301 0.412 18.73681 H ? A ? 160 HE1 1
   ATOM 5436 HE2 A PHE A 181 ? 42.49867 7.24967 17.15090 0.412 20.23343 H ? A ? 160 HE2 1
   ATOM 5437 HZ A PHE A 181 ? 44.34020 5.91934 16.93352 0.412 15.95129 H ? A ? 160 HZ 1
   ATOM 5438 N C PHE A 181 ? 38.34243 3.58763 17.76811 0.474 11.98169 N ? A ? 160 N 1
   ATOM 5439 CA C PHE A 181 ? 38.83522 2.80644 16.64892 0.474 13.04726 C ? A ? 160 CA 1
   ATOM 5440 C C PHE A 181 ? 39.61800 1.61206 17.23691 0.474 10.37798 C ? A ? 160 C 1
   ATOM 5441 O C PHE A 181 ? 40.07198 1.65321 18.37974 0.474 16.00203 O ? A ? 160 O 1
   ATOM 5442 CB C PHE A 181 ? 39.69981 3.61114 15.63588 0.474 14.36630 C ? A ? 160 CB 1
   ATOM 5443 CG C PHE A 181 ? 41.01948 4.12573 16.15293 0.474 13.30129 C ? A ? 160 CG 1
   ATOM 5444 CD1 C PHE A 181 ? 41.17405 5.39215 16.68158 0.474 15.01580 C ? A ? 160 CD1 1
   ATOM 5445 CD2 C PHE A 181 ? 42.16646 3.33799 16.08641 0.474 14.80090 C ? A ? 160 CD2 1
   ATOM 5446 CE1 C PHE A 181 ? 42.44802 5.81296 17.10979 0.474 16.98243 C ? A ? 160 CE1 1
   ATOM 5447 CE2 C PHE A 181 ? 43.38823 3.77367 16.49046 0.474 16.01277 C ? A ? 160 CE2 1
   ATOM 5448 CZ C PHE A 181 ? 43.53354 4.99795 16.97813 0.474 12.58686 C ? A ? 160 CZ 1
   ATOM 5449 H C PHE A 181 ? 38.89219 3.64307 18.42711 0.474 14.48477 H ? A ? 160 H 1
   ATOM 5450 HA C PHE A 181 ? 38.08419 2.48165 16.12800 0.474 15.76346 H ? A ? 160 HA 1
   ATOM 5451 HB2 C PHE A 181 ? 39.89365 3.03598 14.87923 0.474 17.34630 H ? A ? 160 HB2 1
   ATOM 5452 HB3 C PHE A 181 ? 39.18684 4.38111 15.34449 0.474 17.34630 H ? A ? 160 HB3 1
   ATOM 5453 HD1 C PHE A 181 ? 40.44297 5.96235 16.75423 0.474 18.12571 H ? A ? 160 HD1 1
   ATOM 5454 HD2 C PHE A 181 ? 42.09246 2.47415 15.74995 0.474 17.86782 H ? A ? 160 HD2 1
   ATOM 5455 HE1 C PHE A 181 ? 42.55029 6.65689 17.48692 0.474 20.48566 H ? A ? 160 HE1 1
   ATOM 5456 HE2 C PHE A 181 ? 44.12565 3.21083 16.42470 0.474 19.32207 H ? A ? 160 HE2 1
   ATOM 5457 HZ C PHE A 181 ? 44.37580 5.30099 17.23045 0.474 15.21097 H ? A ? 160 HZ 1
   ATOM 5458 N D PHE A 181 ? 38.34169 3.76898 17.56521 0.114 12.64595 N ? A ? 160 N 1
   ATOM 5459 CA D PHE A 181 ? 38.88670 3.06720 16.41973 0.114 12.78896 C ? A ? 160 CA 1
   ATOM 5460 C D PHE A 181 ? 39.81663 1.95676 16.89927 0.114 13.49594 C ? A ? 160 C 1
   ATOM 5461 O D PHE A 181 ? 40.56000 2.12124 17.87928 0.114 13.54890 O ? A ? 160 O 1
   ATOM 5462 CB D PHE A 181 ? 39.62575 4.03388 15.48925 0.114 14.16970 C ? A ? 160 CB 1
   ATOM 5463 CG D PHE A 181 ? 40.92094 4.56955 16.04379 0.114 13.36645 C ? A ? 160 CG 1
   ATOM 5464 CD1 D PHE A 181 ? 40.94161 5.63055 16.94182 0.114 14.59593 C ? A ? 160 CD1 1
   ATOM 5465 CD2 D PHE A 181 ? 42.12629 4.01995 15.65548 0.114 13.45053 C ? A ? 160 CD2 1
   ATOM 5466 CE1 D PHE A 181 ? 42.15758 6.11834 17.42718 0.114 15.24376 C ? A ? 160 CE1 1
   ATOM 5467 CE2 D PHE A 181 ? 43.32406 4.50048 16.13442 0.114 15.33376 C ? A ? 160 CE2 1
   ATOM 5468 CZ D PHE A 181 ? 43.33827 5.54143 17.02255 0.114 14.01989 C ? A ? 160 CZ 1
   ATOM 5469 H D PHE A 181 ? 38.91132 3.90315 18.19539 0.114 15.28189 H ? A ? 160 H 1
   ATOM 5470 HA D PHE A 181 ? 38.17342 2.64805 15.91331 0.114 15.45350 H ? A ? 160 HA 1
   ATOM 5471 HB2 D PHE A 181 ? 39.83091 3.57036 14.66223 0.114 17.11039 H ? A ? 160 HB2 1
   ATOM 5472 HB3 D PHE A 181 ? 39.04819 4.79230 15.31002 0.114 17.11039 H ? A ? 160 HB3 1
   ATOM 5473 HD1 D PHE A 181 ? 40.14301 6.01712 17.22057 0.114 17.62186 H ? A ? 160 HD1 1
   ATOM 5474 HD2 D PHE A 181 ? 42.12918 3.30858 15.05645 0.114 16.24738 H ? A ? 160 HD2 1
   ATOM 5475 HE1 D PHE A 181 ? 42.16837 6.83225 18.02311 0.114 18.39926 H ? A ? 160 HE1 1
   ATOM 5476 HE2 D PHE A 181 ? 44.12392 4.11753 15.85429 0.114 18.50726 H ? A ? 160 HE2 1
   ATOM 5477 HZ D PHE A 181 ? 44.14752 5.85906 17.35288 0.114 16.93061 H ? A ? 160 HZ 1
   ATOM 5478 N A CYS A 182 ? 39.79108 1.18624 16.02254 0.412 10.37055 N ? A ? 161 N 1
   ATOM 5479 CA A CYS A 182 ? 40.53348 -0.02168 16.36423 0.412 13.34819 C ? A ? 161 CA 1
   ATOM 5480 C A CYS A 182 ? 41.89621 0.07862 15.70898 0.412 11.55952 C ? A ? 161 C 1
   ATOM 5481 O A CYS A 182 ? 42.00360 0.59689 14.59000 0.412 13.83279 O ? A ? 161 O 1
   ATOM 5482 CB A CYS A 182 ? 39.88998 -1.31077 15.88062 0.412 15.32470 C ? A ? 161 CB 1
   ATOM 5483 SG A CYS A 182 ? 38.48274 -1.82013 16.82448 0.412 14.95456 S ? A ? 161 SG 1
   ATOM 5484 H A CYS A 182 ? 39.48028 1.21227 15.22108 0.412 12.55141 H ? A ? 161 H 1
   ATOM 5485 HA A CYS A 182 ? 40.58204 -0.07877 17.33133 0.412 16.12457 H ? A ? 161 HA 1
   ATOM 5486 HB2 A CYS A 182 ? 39.59961 -1.18683 14.96344 0.412 18.49639 H ? A ? 161 HB2 1
   ATOM 5487 HB3 A CYS A 182 ? 40.54813 -2.02181 15.92703 0.412 18.49639 H ? A ? 161 HB3 1
   ATOM 5488 N C CYS A 182 ? 39.75370 0.55742 16.43292 0.474 12.79690 N ? A ? 161 N 1
   ATOM 5489 CA C CYS A 182 ? 40.59714 -0.58592 16.75880 0.474 12.76846 C ? A ? 161 CA 1
   ATOM 5490 C C CYS A 182 ? 41.94644 -0.49950 16.03364 0.474 12.81653 C ? A ? 161 C 1
   ATOM 5491 O C CYS A 182 ? 42.04132 -0.07164 14.89813 0.474 14.81559 O ? A ? 161 O 1
   ATOM 5492 CB C CYS A 182 ? 39.97047 -1.90458 16.30633 0.474 12.85544 C ? A ? 161 CB 1
   ATOM 5493 SG C CYS A 182 ? 38.46134 -2.43764 17.08658 0.474 15.46274 S ? A ? 161 SG 1
   ATOM 5494 H C CYS A 182 ? 39.35588 0.48162 15.67424 0.474 15.46303 H ? A ? 161 H 1
   ATOM 5495 HA C CYS A 182 ? 40.71873 -0.57917 17.72113 0.474 15.42890 H ? A ? 161 HA 1
   ATOM 5496 HB2 C CYS A 182 ? 39.77921 -1.82852 15.35842 0.474 15.53327 H ? A ? 161 HB2 1
   ATOM 5497 HB3 C CYS A 182 ? 40.62250 -2.60656 16.45793 0.474 15.53327 H ? A ? 161 HB3 1
   ATOM 5498 HG C CYS A 182 ? 38.05371 -3.41493 16.52201 0.474 18.66203 H ? A ? 161 HG 1
   ATOM 5499 N D CYS A 182 ? 39.76545 0.82523 16.20383 0.114 12.38825 N ? A ? 161 N 1
   ATOM 5500 CA D CYS A 182 ? 40.61662 -0.30066 16.55037 0.114 13.24738 C ? A ? 161 CA 1
   ATOM 5501 C D CYS A 182 ? 41.90549 -0.22322 15.74597 0.114 12.64482 C ? A ? 161 C 1
   ATOM 5502 O D CYS A 182 ? 41.92260 0.25081 14.60534 0.114 14.37290 O ? A ? 161 O 1
   ATOM 5503 CB D CYS A 182 ? 39.93694 -1.63290 16.24873 0.114 13.68297 C ? A ? 161 CB 1
   ATOM 5504 SG D CYS A 182 ? 38.32732 -1.87369 17.02144 0.114 14.29838 S ? A ? 161 SG 1
   ATOM 5505 H D CYS A 182 ? 39.24774 0.68841 15.53088 0.114 14.97265 H ? A ? 161 H 1
   ATOM 5506 HA D CYS A 182 ? 40.81011 -0.27026 17.50039 0.114 16.00360 H ? A ? 161 HA 1
   ATOM 5507 HB2 D CYS A 182 ? 39.80990 -1.70027 15.28944 0.114 16.52631 H ? A ? 161 HB2 1
   ATOM 5508 HB3 D CYS A 182 ? 40.51558 -2.34746 16.55774 0.114 16.52631 H ? A ? 161 HB3 1
   ATOM 5509 HG D CYS A 182 ? 37.90591 -2.95536 16.71747 0.114 17.26480 H ? A ? 161 HG 1
   ATOM 5510 N A ALA A 183 ? 42.92530 -0.44156 16.38398 0.412 12.59208 N ? A ? 162 N 1
   ATOM 5511 CA A ALA A 183 ? 44.21775 -0.62253 15.75930 0.412 14.21586 C ? A ? 162 CA 1
   ATOM 5512 C A ALA A 183 ? 44.88771 -1.86726 16.31607 0.412 14.90106 C ? A ? 162 C 1
   ATOM 5513 O A ALA A 183 ? 44.73316 -2.19163 17.50679 0.412 13.33546 O ? A ? 162 O 1
   ATOM 5514 CB A ALA A 183 ? 45.06465 0.59809 16.00532 0.412 13.43052 C ? A ? 162 CB 1
   ATOM 5515 H A ALA A 183 ? 42.88997 -0.69455 17.20516 0.412 15.21724 H ? A ? 162 H 1
   ATOM 5516 HA A ALA A 183 ? 44.12671 -0.76324 14.80389 0.412 17.16578 H ? A ? 162 HA 1
   ATOM 5517 HB1 A ALA A 183 ? 45.91697 0.48695 15.55577 0.412 16.22337 H ? A ? 162 HB1 1
   ATOM 5518 HB2 A ALA A 183 ? 44.60504 1.37718 15.65504 0.412 16.22337 H ? A ? 162 HB2 1
   ATOM 5519 HB3 A ALA A 183 ? 45.20474 0.69809 16.95993 0.412 16.22337 H ? A ? 162 HB3 1
   ATOM 5520 N C ALA A 183 ? 42.98053 -1.00877 16.65444 0.474 12.21899 N ? A ? 162 N 1
   ATOM 5521 CA C ALA A 183 ? 44.26946 -1.08304 16.00449 0.474 14.30381 C ? A ? 162 CA 1
   ATOM 5522 C C ALA A 183 ? 44.91382 -2.35943 16.51944 0.474 13.29231 C ? A ? 162 C 1
   ATOM 5523 O C ALA A 183 ? 44.66494 -2.76681 17.66520 0.474 15.51120 O ? A ? 162 O 1
   ATOM 5524 CB C ALA A 183 ? 45.13877 0.10827 16.39664 0.474 13.79689 C ? A ? 162 CB 1
   ATOM 5525 H C ALA A 183 ? 42.96527 -1.32037 17.45586 0.474 14.76954 H ? A ? 162 H 1
   ATOM 5526 HA C ALA A 183 ? 44.18661 -1.09997 15.03819 0.474 17.27132 H ? A ? 162 HA 1
   ATOM 5527 HB1 C ALA A 183 ? 45.98378 0.05187 15.92369 0.474 16.66302 H ? A ? 162 HB1 1
   ATOM 5528 HB2 C ALA A 183 ? 44.67891 0.92766 16.15572 0.474 16.66302 H ? A ? 162 HB2 1
   ATOM 5529 HB3 C ALA A 183 ? 45.29331 0.08491 17.35396 0.474 16.66302 H ? A ? 162 HB3 1
   ATOM 5530 N D ALA A 183 ? 42.98755 -0.69971 16.35097 0.114 13.01170 N ? A ? 162 N 1
   ATOM 5531 CA D ALA A 183 ? 44.25777 -0.77940 15.65468 0.114 14.05401 C ? A ? 162 CA 1
   ATOM 5532 C D ALA A 183 ? 45.05057 -1.95517 16.19836 0.114 14.68865 C ? A ? 162 C 1
   ATOM 5533 O D ALA A 183 ? 44.82025 -2.42239 17.31868 0.114 13.84399 O ? A ? 162 O 1
   ATOM 5534 CB D ALA A 183 ? 45.06251 0.51038 15.80949 0.114 13.41599 C ? A ? 162 CB 1
   ATOM 5535 H D ALA A 183 ? 43.00844 -0.98187 17.16309 0.114 15.72079 H ? A ? 162 H 1
   ATOM 5536 HA D ALA A 183 ? 44.09330 -0.93103 14.71082 0.114 16.97156 H ? A ? 162 HA 1
   ATOM 5537 HB1 D ALA A 183 ? 45.90425 0.41609 15.33674 0.114 16.20594 H ? A ? 162 HB1 1
   ATOM 5538 HB2 D ALA A 183 ? 44.55382 1.24681 15.43557 0.114 16.20594 H ? A ? 162 HB2 1
   ATOM 5539 HB3 D ALA A 183 ? 45.22839 0.66789 16.75213 0.114 16.20594 H ? A ? 162 HB3 1
   ATOM 5540 N A GLY A 184 ? 45.67615 -2.53739 15.45108 0.412 14.33612 N ? A ? 163 N 1
   ATOM 5541 CA A GLY A 184 ? 46.28657 -3.78299 15.87667 0.412 15.32984 C ? A ? 163 CA 1
   ATOM 5542 C A GLY A 184 ? 46.32946 -4.91724 14.83184 0.412 12.29192 C ? A ? 163 C 1
   ATOM 5543 O A GLY A 184 ? 46.44239 -4.69872 13.68909 0.412 9.56686 O ? A ? 163 O 1
   ATOM 5544 H A GLY A 184 ? 45.85709 -2.28977 14.64763 0.412 17.31009 H ? A ? 163 H 1
   ATOM 5545 HA2 A GLY A 184 ? 47.20157 -3.59959 16.14134 0.412 18.50256 H ? A ? 163 HA2 1
   ATOM 5546 HA3 A GLY A 184 ? 45.79647 -4.11624 16.64455 0.412 18.50256 H ? A ? 163 HA3 1
   ATOM 5547 N C GLY A 184 ? 45.74958 -2.96794 15.67280 0.474 14.38305 N ? A ? 163 N 1
   ATOM 5548 CA C GLY A 184 ? 46.52261 -4.10684 16.07481 0.474 15.68577 C ? A ? 163 CA 1
   ATOM 5549 C C GLY A 184 ? 46.33480 -5.26303 15.07404 0.474 12.62780 C ? A ? 163 C 1
   ATOM 5550 O C GLY A 184 ? 46.27745 -6.32595 15.58354 0.474 12.79472 O ? A ? 163 O 1
   ATOM 5551 H C GLY A 184 ? 45.87641 -2.72633 14.85725 0.474 17.36641 H ? A ? 163 H 1
   ATOM 5552 HA2 C GLY A 184 ? 47.46271 -3.87035 16.10922 0.474 18.92967 H ? A ? 163 HA2 1
   ATOM 5553 HA3 C GLY A 184 ? 46.23902 -4.40276 16.95396 0.474 18.92967 H ? A ? 163 HA3 1
   ATOM 5554 N D GLY A 184 ? 46.00339 -2.41520 15.39073 0.114 13.63785 N ? A ? 163 N 1
   ATOM 5555 CA D GLY A 184 ? 46.81832 -3.55446 15.76207 0.114 14.08591 C ? A ? 163 CA 1
   ATOM 5556 C D GLY A 184 ? 46.54163 -4.84814 14.98502 0.114 13.12258 C ? A ? 163 C 1
   ATOM 5557 O D GLY A 184 ? 45.89654 -4.88044 13.95030 0.114 11.15814 O ? A ? 163 O 1
   ATOM 5558 H D GLY A 184 ? 46.19348 -2.08019 14.62181 0.114 16.47217 H ? A ? 163 H 1
   ATOM 5559 HA2 D GLY A 184 ? 47.75058 -3.32464 15.62433 0.114 17.00984 H ? A ? 163 HA2 1
   ATOM 5560 HA3 D GLY A 184 ? 46.67506 -3.74242 16.70284 0.114 17.00984 H ? A ? 163 HA3 1
   ATOM 5561 N A LEU A 185 ? 45.44573 -8.92599 15.91812 0.412 11.94930 N ? A ? 164 N 1
   ATOM 5562 CA A LEU A 185 ? 44.24034 -9.59820 15.22608 0.412 28.04384 C ? A ? 164 CA 1
   ATOM 5563 C A LEU A 185 ? 44.33393 -11.14566 15.00505 0.412 19.64287 C ? A ? 164 C 1
   ATOM 5564 O A LEU A 185 ? 43.44462 -11.89824 15.47869 0.412 24.76532 O ? A ? 164 O 1
   ATOM 5565 CB A LEU A 185 ? 43.84248 -8.94203 13.89411 0.412 19.88478 C ? A ? 164 CB 1
   ATOM 5566 CG A LEU A 185 ? 42.35262 -8.73369 13.43264 0.412 21.95561 C ? A ? 164 CG 1
   ATOM 5567 CD1 A LEU A 185 ? 42.05663 -8.89340 11.97362 0.412 27.69215 C ? A ? 164 CD1 1
   ATOM 5568 CD2 A LEU A 185 ? 41.40080 -9.54155 14.21781 0.412 27.65863 C ? A ? 164 CD2 1
   ATOM 5569 HA A LEU A 185 ? 43.53390 -9.45382 15.87493 0.412 33.75935 H ? A ? 164 HA 1
   ATOM 5570 HB2 A LEU A 185 ? 44.23131 -8.05342 13.90247 0.412 23.96849 H ? A ? 164 HB2 1
   ATOM 5571 HB3 A LEU A 185 ? 44.25130 -9.47649 13.19546 0.412 23.96849 H ? A ? 164 HB3 1
   ATOM 5572 HG A LEU A 185 ? 42.21675 -7.78927 13.60734 0.412 26.45348 H ? A ? 164 HG 1
   ATOM 5573 HD11 A LEU A 185 ? 41.15321 -8.58631 11.79920 0.412 33.33733 H ? A ? 164 HD11 1
   ATOM 5574 HD12 A LEU A 185 ? 42.68996 -8.36494 11.46320 0.412 33.33733 H ? A ? 164 HD12 1
   ATOM 5575 HD13 A LEU A 185 ? 42.13943 -9.83001 11.73527 0.412 33.33733 H ? A ? 164 HD13 1
   ATOM 5576 HD21 A LEU A 185 ? 40.54423 -9.55117 13.76273 0.412 33.29711 H ? A ? 164 HD21 1
   ATOM 5577 HD22 A LEU A 185 ? 41.74369 -10.44550 14.29657 0.412 33.29711 H ? A ? 164 HD22 1
   ATOM 5578 HD23 A LEU A 185 ? 41.30305 -9.14695 15.09851 0.412 33.29711 H ? A ? 164 HD23 1
   ATOM 5579 N C LEU A 185 ? 44.85073 -8.96477 14.24326 0.474 15.29199 N ? A ? 164 N 1
   ATOM 5580 CA C LEU A 185 ? 43.70761 -9.93135 14.46690 0.474 15.15965 C ? A ? 164 CA 1
   ATOM 5581 C C LEU A 185 ? 44.21334 -11.33638 14.78445 0.474 18.23367 C ? A ? 164 C 1
   ATOM 5582 O C LEU A 185 ? 43.56081 -12.12387 15.50753 0.474 24.99309 O ? A ? 164 O 1
   ATOM 5583 CB C LEU A 185 ? 42.68455 -9.97199 13.24496 0.474 13.75508 C ? A ? 164 CB 1
   ATOM 5584 CG C LEU A 185 ? 41.82897 -8.69833 13.06665 0.474 17.58868 C ? A ? 164 CG 1
   ATOM 5585 CD1 C LEU A 185 ? 40.87070 -8.64822 11.88957 0.474 15.23429 C ? A ? 164 CD1 1
   ATOM 5586 CD2 C LEU A 185 ? 41.00571 -8.39192 14.29543 0.474 19.13815 C ? A ? 164 CD2 1
   ATOM 5587 HA C LEU A 185 ? 43.20677 -9.60838 15.23225 0.474 18.29832 H ? A ? 164 HA 1
   ATOM 5588 HB2 C LEU A 185 ? 43.18959 -10.10067 12.42687 0.474 16.61284 H ? A ? 164 HB2 1
   ATOM 5589 HB3 C LEU A 185 ? 42.07606 -10.71530 13.37960 0.474 16.61284 H ? A ? 164 HB3 1
   ATOM 5590 HG C LEU A 185 ? 42.51464 -8.03424 12.89422 0.474 21.21316 H ? A ? 164 HG 1
   ATOM 5591 HD11 C LEU A 185 ? 40.53749 -7.74249 11.79195 0.474 18.38790 H ? A ? 164 HD11 1
   ATOM 5592 HD12 C LEU A 185 ? 41.34358 -8.91513 11.08579 0.474 18.38790 H ? A ? 164 HD12 1
   ATOM 5593 HD13 C LEU A 185 ? 40.13323 -9.25578 12.05663 0.474 18.38790 H ? A ? 164 HD13 1
   ATOM 5594 HD21 C LEU A 185 ? 40.30320 -7.76695 14.05711 0.474 23.07253 H ? A ? 164 HD21 1
   ATOM 5595 HD22 C LEU A 185 ? 40.61661 -9.21573 14.62836 0.474 23.07253 H ? A ? 164 HD22 1
   ATOM 5596 HD23 C LEU A 185 ? 41.58095 -8.00090 14.97152 0.474 23.07253 H ? A ? 164 HD23 1
   ATOM 5597 N D LEU A 185 ? 44.79916 -8.97137 14.17236 0.114 15.58113 N ? A ? 164 N 1
   ATOM 5598 CA D LEU A 185 ? 43.69428 -9.89752 14.45130 0.114 15.72541 C ? A ? 164 CA 1
   ATOM 5599 C D LEU A 185 ? 44.20911 -11.29431 14.79394 0.114 18.67947 C ? A ? 164 C 1
   ATOM 5600 O D LEU A 185 ? 43.50210 -12.08604 15.43119 0.114 24.95094 O ? A ? 164 O 1
   ATOM 5601 CB D LEU A 185 ? 42.72222 -9.98124 13.25624 0.114 14.22685 C ? A ? 164 CB 1
   ATOM 5602 CG D LEU A 185 ? 41.87945 -8.73620 12.96478 0.114 18.04149 C ? A ? 164 CG 1
   ATOM 5603 CD1 D LEU A 185 ? 40.97520 -8.96680 11.74838 0.114 17.73555 C ? A ? 164 CD1 1
   ATOM 5604 CD2 D LEU A 185 ? 41.04533 -8.32438 14.15714 0.114 19.46934 C ? A ? 164 CD2 1
   ATOM 5605 HA D LEU A 185 ? 43.20261 -9.55838 15.21559 0.114 18.97724 H ? A ? 164 HA 1
   ATOM 5606 HB2 D LEU A 185 ? 43.24313 -10.16461 12.45880 0.114 17.17897 H ? A ? 164 HB2 1
   ATOM 5607 HB3 D LEU A 185 ? 42.10406 -10.70980 13.42352 0.114 17.17897 H ? A ? 164 HB3 1
   ATOM 5608 HG D LEU A 185 ? 42.48936 -8.00761 12.76967 0.114 21.75653 H ? A ? 164 HG 1
   ATOM 5609 HD11 D LEU A 185 ? 40.48057 -8.15307 11.56378 0.114 21.38940 H ? A ? 164 HD11 1
   ATOM 5610 HD12 D LEU A 185 ? 41.52630 -9.19935 10.98476 0.114 21.38940 H ? A ? 164 HD12 1
   ATOM 5611 HD13 D LEU A 185 ? 40.35995 -9.69050 11.94492 0.114 21.38940 H ? A ? 164 HD13 1
   ATOM 5612 HD21 D LEU A 185 ? 40.39824 -7.65904 13.87520 0.114 23.46996 H ? A ? 164 HD21 1
   ATOM 5613 HD22 D LEU A 185 ? 40.58682 -9.10457 14.50638 0.114 23.46996 H ? A ? 164 HD22 1
   ATOM 5614 HD23 D LEU A 185 ? 41.62840 -7.95155 14.83679 0.114 23.46996 H ? A ? 164 HD23 1
   ATOM 5615 N . GLU A 186 ? 45.44947 -11.58231 14.41509 1.000 25.13400 N ? A ? 165 N 1
   ATOM 5616 CA . GLU A 186 ? 46.04589 -12.90028 14.71607 1.000 25.91161 C ? A ? 165 CA 1
   ATOM 5617 C . GLU A 186 ? 46.50122 -13.04841 16.15995 1.000 35.71744 C ? A ? 165 C 1
   ATOM 5618 O . GLU A 186 ? 46.87788 -14.16060 16.53786 1.000 38.24285 O ? A ? 165 O 1
   ATOM 5619 CB . GLU A 186 ? 47.11064 -13.18369 13.70337 1.000 33.79669 C ? A ? 165 CB 1
   ATOM 5620 CG . GLU A 186 ? 48.34600 -12.26069 13.87566 1.000 38.34194 C ? A ? 165 CG 1
   ATOM 5621 CD . GLU A 186 ? 48.41164 -11.09898 12.85344 1.000 41.93279 C ? A ? 165 CD 1
   ATOM 5622 OE1 . GLU A 186 ? 47.37951 -10.49243 12.56131 1.000 36.83191 O ? A ? 165 OE1 1
   ATOM 5623 OE2 . GLU A 186 ? 49.52209 -10.74704 12.35294 1.000 41.70693 O ? A ? 165 OE2 1
   ATOM 5624 HA . GLU A 186 ? 45.38698 -13.60517 14.61670 1.000 31.20067 H ? A ? 165 HA 1
   ATOM 5625 HB2 . GLU A 186 ? 47.40415 -14.10316 13.79994 1.000 40.66277 H ? A ? 165 HB2 1
   ATOM 5626 HB3 . GLU A 186 ? 46.74912 -13.04247 12.81440 1.000 40.66277 H ? A ? 165 HB3 1
   ATOM 5627 HG2 . GLU A 186 ? 48.32198 -11.87089 14.76357 1.000 46.11707 H ? A ? 165 HG2 1
   ATOM 5628 HG3 . GLU A 186 ? 49.14975 -12.79308 13.76871 1.000 46.11707 H ? A ? 165 HG3 1
   ATOM 5629 H A GLU A 186 ? 45.89079 -11.13399 13.82871 0.412 30.26755 H ? A ? 165 H 1
   ATOM 5630 H C GLU A 186 ? 45.96270 -11.03066 14.00052 0.474 30.26755 H ? A ? 165 H 1
   ATOM 5631 H D GLU A 186 ? 45.96740 -11.04511 13.98759 0.114 30.26755 H ? A ? 165 H 1
   ATOM 5632 N A GLY A 187 ? 46.48947 -11.99107 16.98081 0.508 29.36042 N ? A ? 166 N 1
   ATOM 5633 CA A GLY A 187 ? 47.00453 -12.08210 18.37905 0.508 29.54440 C ? A ? 166 CA 1
   ATOM 5634 C A GLY A 187 ? 48.50743 -11.82839 18.48318 0.508 24.94340 C ? A ? 166 C 1
   ATOM 5635 O A GLY A 187 ? 49.30863 -12.13866 17.59823 0.508 30.75315 O ? A ? 166 O 1
   ATOM 5636 H A GLY A 187 ? 46.19426 -11.21224 16.76661 0.508 35.33925 H ? A ? 166 H 1
   ATOM 5637 HA2 A GLY A 187 ? 46.54832 -11.42644 18.92940 0.508 35.56002 H ? A ? 166 HA2 1
   ATOM 5638 HA3 A GLY A 187 ? 46.82263 -12.96872 18.72794 0.508 35.56002 H ? A ? 166 HA3 1
   ATOM 5639 N B GLY A 187 ? 46.36689 -11.98263 16.96419 0.492 29.28429 N ? A ? 166 N 1
   ATOM 5640 CA B GLY A 187 ? 46.83702 -12.00407 18.33788 0.492 29.07081 C ? A ? 166 CA 1
   ATOM 5641 C B GLY A 187 ? 48.34863 -11.75671 18.43091 0.492 24.54654 C ? A ? 166 C 1
   ATOM 5642 O B GLY A 187 ? 49.06003 -11.49601 17.43477 0.492 25.54615 O ? A ? 166 O 1
   ATOM 5643 H B GLY A 187 ? 46.00516 -11.23880 16.72867 0.492 35.24789 H ? A ? 166 H 1
   ATOM 5644 HA2 B GLY A 187 ? 46.38081 -11.31509 18.84589 0.492 34.99171 H ? A ? 166 HA2 1
   ATOM 5645 HA3 B GLY A 187 ? 46.64202 -12.86857 18.73224 0.492 34.99171 H ? A ? 166 HA3 1
   ATOM 5646 N A GLY A 188 ? 48.91472 -11.29811 19.63776 0.508 27.28783 N ? A ? 167 N 1
   ATOM 5647 CA A GLY A 188 ? 50.30444 -10.72325 19.75668 0.508 32.23229 C ? A ? 167 CA 1
   ATOM 5648 C A GLY A 188 ? 50.13333 -9.20973 19.71797 0.508 9.46057 C ? A ? 167 C 1
   ATOM 5649 O A GLY A 188 ? 50.87931 -8.21848 19.45330 0.508 17.32630 O ? A ? 167 O 1
   ATOM 5650 H A GLY A 188 ? 48.43944 -11.25050 20.35291 0.508 32.85214 H ? A ? 167 H 1
   ATOM 5651 HA2 A GLY A 188 ? 50.71901 -10.99046 20.59192 0.508 38.78549 H ? A ? 167 HA2 1
   ATOM 5652 HA3 A GLY A 188 ? 50.86345 -11.01435 19.01934 0.508 38.78549 H ? A ? 167 HA3 1
   ATOM 5653 N B GLY A 188 ? 48.83097 -11.81406 19.69316 0.492 19.73609 N ? A ? 167 N 1
   ATOM 5654 CA B GLY A 188 ? 50.26764 -11.62020 19.98510 0.492 18.12391 C ? A ? 167 CA 1
   ATOM 5655 C B GLY A 188 ? 50.87288 -10.19332 20.07752 0.492 14.94422 C ? A ? 167 C 1
   ATOM 5656 O B GLY A 188 ? 51.97809 -10.13125 20.56516 0.492 14.83156 O ? A ? 167 O 1
   ATOM 5657 H B GLY A 188 ? 48.34922 -11.96265 20.38989 0.492 23.79005 H ? A ? 167 H 1
   ATOM 5658 HA2 B GLY A 188 ? 50.44766 -12.04489 20.83840 0.492 21.85544 H ? A ? 167 HA2 1
   ATOM 5659 HA3 B GLY A 188 ? 50.76666 -12.08003 19.29197 0.492 21.85544 H ? A ? 167 HA3 1
   ATOM 5660 N A ASP A 189 ? 49.72306 -6.37001 21.28618 0.508 16.85675 N ? A ? 168 N 1
   ATOM 5661 CA A ASP A 189 ? 48.66206 -5.39383 21.63087 0.508 16.72216 C ? A ? 168 CA 1
   ATOM 5662 C A ASP A 189 ? 49.28188 -4.32025 22.56413 0.508 16.88304 C ? A ? 168 C 1
   ATOM 5663 O A ASP A 189 ? 50.44378 -4.42498 23.01571 0.508 15.95490 O ? A ? 168 O 1
   ATOM 5664 CB A ASP A 189 ? 47.50491 -6.15189 22.26245 0.508 16.23433 C ? A ? 168 CB 1
   ATOM 5665 CG A ASP A 189 ? 46.12833 -5.37926 22.23615 0.508 14.82617 C ? A ? 168 CG 1
   ATOM 5666 OD1 A ASP A 189 ? 46.03615 -4.21110 21.77868 0.508 15.99556 O ? A ? 168 OD1 1
   ATOM 5667 OD2 A ASP A 189 ? 45.18286 -6.00002 22.68754 0.508 18.85158 O ? A ? 168 OD2 1
   ATOM 5668 HA A ASP A 189 ? 48.29661 -4.92747 20.86284 0.508 20.17333 H ? A ? 168 HA 1
   ATOM 5669 HB2 A ASP A 189 ? 47.38210 -6.98588 21.78257 0.508 19.58794 H ? A ? 168 HB2 1
   ATOM 5670 HB3 A ASP A 189 ? 47.72220 -6.33201 23.19048 0.508 19.58794 H ? A ? 168 HB3 1
   ATOM 5671 N B ASP A 189 ? 49.88939 -6.11677 20.77674 0.492 17.37133 N ? A ? 168 N 1
   ATOM 5672 CA B ASP A 189 ? 48.83461 -5.25974 21.41902 0.492 17.36391 C ? A ? 168 CA 1
   ATOM 5673 C B ASP A 189 ? 49.21901 -4.43504 22.65121 0.492 17.55717 C ? A ? 168 C 1
   ATOM 5674 O B ASP A 189 ? 50.14836 -4.85174 23.39830 0.492 15.82549 O ? A ? 168 O 1
   ATOM 5675 CB B ASP A 189 ? 47.73349 -6.22884 21.86226 0.492 13.60451 C ? A ? 168 CB 1
   ATOM 5676 CG B ASP A 189 ? 46.37638 -5.61459 22.09165 0.492 18.72625 C ? A ? 168 CG 1
   ATOM 5677 OD1 B ASP A 189 ? 46.15931 -4.45150 21.65982 0.492 16.93929 O ? A ? 168 OD1 1
   ATOM 5678 OD2 B ASP A 189 ? 45.54684 -6.32868 22.67975 0.492 16.69638 O ? A ? 168 OD2 1
   ATOM 5679 HA B ASP A 189 ? 48.58534 -4.59125 20.76184 0.492 20.94343 H ? A ? 168 HA 1
   ATOM 5680 HB2 B ASP A 189 ? 47.62989 -6.90681 21.17630 0.492 16.43216 H ? A ? 168 HB2 1
   ATOM 5681 HB3 B ASP A 189 ? 48.00748 -6.64041 22.69679 0.492 16.43216 H ? A ? 168 HB3 1
   ATOM 5682 N . SER A 190 ? 48.47905 -3.34763 22.91576 1.000 15.18000 N ? A ? 169 N 1
   ATOM 5683 CA . SER A 190 ? 48.63494 -2.63694 24.18396 1.000 15.85430 C ? A ? 169 CA 1
   ATOM 5684 C . SER A 190 ? 47.94952 -3.41847 25.27875 1.000 19.30169 C ? A ? 169 C 1
   ATOM 5685 O . SER A 190 ? 47.30968 -4.42961 25.03536 1.000 18.82158 O ? A ? 169 O 1
   ATOM 5686 HA . SER A 190 ? 49.56689 -2.56770 24.44392 1.000 19.13191 H ? A ? 169 HA 1
   ATOM 5687 CB A SER A 190 ? 48.16087 -1.18214 24.05062 0.725 17.97567 C ? A ? 169 CB 1
   ATOM 5688 OG A SER A 190 ? 46.87641 -1.14184 23.54400 0.725 17.46829 O ? A ? 169 OG 1
   ATOM 5689 H A SER A 190 ? 47.82159 -3.06660 22.43788 0.508 18.32274 H ? A ? 169 H 1
   ATOM 5690 HB2 A SER A 190 ? 48.17107 -0.76289 24.92528 0.725 21.67755 H ? A ? 169 HB2 1
   ATOM 5691 HB3 A SER A 190 ? 48.75529 -0.70787 23.44843 0.725 21.67755 H ? A ? 169 HB3 1
   ATOM 5692 HG A SER A 190 ? 46.71268 -0.37746 23.23657 0.725 21.06870 H ? A ? 169 HG 1
   ATOM 5693 CB B SER A 190 ? 48.11660 -1.20764 24.06762 0.275 17.78338 C ? A ? 169 CB 1
   ATOM 5694 OG B SER A 190 ? 46.73405 -1.22687 23.88819 0.275 17.69830 O ? A ? 169 OG 1
   ATOM 5695 H B SER A 190 ? 47.89231 -3.01149 22.38440 0.492 18.32274 H ? A ? 169 H 1
   ATOM 5696 HB2 B SER A 190 ? 48.32815 -0.72223 24.88035 0.275 21.44680 H ? A ? 169 HB2 1
   ATOM 5697 HB3 B SER A 190 ? 48.53331 -0.77602 23.30541 0.275 21.44680 H ? A ? 169 HB3 1
   ATOM 5698 HG B SER A 190 ? 46.44467 -0.44307 23.80147 0.275 21.34471 H ? A ? 169 HG 1
   ATOM 5699 N B CYS A 191 ? 48.16059 -3.03078 26.51954 0.352 18.45605 N ? A ? 170 N 1
   ATOM 5700 CA B CYS A 191 ? 47.75825 -3.88712 27.62353 0.352 16.73587 C ? A ? 170 CA 1
   ATOM 5701 C B CYS A 191 ? 47.69733 -3.01835 28.85513 0.352 15.83288 C ? A ? 170 C 1
   ATOM 5702 O B CYS A 191 ? 48.23087 -1.90934 28.86055 0.352 17.91000 O ? A ? 170 O 1
   ATOM 5703 CB B CYS A 191 ? 48.71196 -5.08569 27.75168 0.352 18.76561 C ? A ? 170 CB 1
   ATOM 5704 SG B CYS A 191 ? 48.10354 -6.41531 28.70356 0.352 20.10298 S ? A ? 170 SG 1
   ATOM 5705 H B CYS A 191 ? 48.52910 -2.28840 26.74906 0.352 22.25401 H ? A ? 170 H 1
   ATOM 5706 HA B CYS A 191 ? 46.87173 -4.26019 27.49782 0.352 20.18980 H ? A ? 170 HA 1
   ATOM 5707 HB2 B CYS A 191 ? 48.89814 -5.42591 26.86258 0.352 22.62548 H ? A ? 170 HB2 1
   ATOM 5708 HB3 B CYS A 191 ? 49.53293 -4.78112 28.16899 0.352 22.62548 H ? A ? 170 HB3 1
   ATOM 5709 N C CYS A 191 ? 48.05501 -2.98189 26.54346 0.364 18.36271 N ? A ? 170 N 1
   ATOM 5710 CA C CYS A 191 ? 47.56591 -3.75606 27.69215 0.364 16.50093 C ? A ? 170 CA 1
   ATOM 5711 C C CYS A 191 ? 47.43318 -2.85587 28.92350 0.364 16.67560 C ? A ? 170 C 1
   ATOM 5712 O C CYS A 191 ? 47.49501 -1.62376 28.83742 0.364 14.17811 O ? A ? 170 O 1
   ATOM 5713 CB C CYS A 191 ? 48.44744 -4.99723 27.93962 0.364 18.53517 C ? A ? 170 CB 1
   ATOM 5714 SG C CYS A 191 ? 47.71137 -6.28083 28.96619 0.364 18.59058 S ? A ? 170 SG 1
   ATOM 5715 H C CYS A 191 ? 48.41094 -2.23039 26.76292 0.365 22.14200 H ? A ? 170 H 1
   ATOM 5716 HA C CYS A 191 ? 46.66835 -4.05618 27.47952 0.365 19.90786 H ? A ? 170 HA 1
   ATOM 5717 HB2 C CYS A 191 ? 48.65643 -5.39850 27.08159 0.365 22.34895 H ? A ? 170 HB2 1
   ATOM 5718 HB3 C CYS A 191 ? 49.26303 -4.70908 28.37857 0.365 22.34895 H ? A ? 170 HB3 1
   ATOM 5719 N D CYS A 191 ? 47.99773 -2.87100 26.50434 0.284 18.28851 N ? A ? 170 N 1
   ATOM 5720 CA D CYS A 191 ? 47.39599 -3.50366 27.67590 0.284 15.93455 C ? A ? 170 CA 1
   ATOM 5721 C D CYS A 191 ? 47.27794 -2.50389 28.82434 0.284 15.69266 C ? A ? 170 C 1
   ATOM 5722 O D CYS A 191 ? 47.73929 -1.36222 28.74066 0.284 15.60470 O ? A ? 170 O 1
   ATOM 5723 CB D CYS A 191 ? 48.18471 -4.74630 28.09164 0.284 17.85083 C ? A ? 170 CB 1
   ATOM 5724 SG D CYS A 191 ? 47.31689 -5.91344 29.10943 0.284 17.05077 S ? A ? 170 SG 1
   ATOM 5725 H D CYS A 191 ? 48.38080 -2.12133 26.67997 0.284 22.05296 H ? A ? 170 H 1
   ATOM 5726 HA D CYS A 191 ? 46.49018 -3.76604 27.44883 0.284 19.22820 H ? A ? 170 HA 1
   ATOM 5727 HB2 D CYS A 191 ? 48.45817 -5.21477 27.28749 0.284 21.52774 H ? A ? 170 HB2 1
   ATOM 5728 HB3 D CYS A 191 ? 48.96572 -4.45720 28.58899 0.284 21.52774 H ? A ? 170 HB3 1
   ATOM 5729 N B GLN A 192 ? 46.97987 -3.50591 29.88444 0.352 16.82654 N ? A ? 171 N 1
   ATOM 5730 CA B GLN A 192 ? 46.81129 -2.75399 31.11941 0.352 18.78782 C ? A ? 171 CA 1
   ATOM 5731 C B GLN A 192 ? 48.15407 -2.14888 31.52679 0.352 19.03302 C ? A ? 171 C 1
   ATOM 5732 O B GLN A 192 ? 49.19989 -2.80689 31.48461 0.352 19.11815 O ? A ? 171 O 1
   ATOM 5733 CB B GLN A 192 ? 46.23274 -3.69017 32.18457 0.352 22.06892 C ? A ? 171 CB 1
   ATOM 5734 CG B GLN A 192 ? 45.78374 -3.08368 33.50943 0.352 24.88991 C ? A ? 171 CG 1
   ATOM 5735 CD B GLN A 192 ? 45.45555 -4.20643 34.51385 0.352 26.29568 C ? A ? 171 CD 1
   ATOM 5736 OE1 B GLN A 192 ? 44.35096 -4.76624 34.52086 0.352 36.26259 O ? A ? 171 OE1 1
   ATOM 5737 NE2 B GLN A 192 ? 46.45658 -4.56523 35.33886 0.352 34.74285 N ? A ? 171 NE2 1
   ATOM 5738 H B GLN A 192 ? 46.58493 -4.26986 29.88309 0.352 20.29859 H ? A ? 171 H 1
   ATOM 5739 HA B GLN A 192 ? 46.18609 -2.01932 31.01796 0.352 22.65212 H ? A ? 171 HA 1
   ATOM 5740 HB2 B GLN A 192 ? 45.45544 -4.12660 31.80217 0.352 26.58945 H ? A ? 171 HB2 1
   ATOM 5741 HB3 B GLN A 192 ? 46.91190 -4.34914 32.39765 0.352 26.58945 H ? A ? 171 HB3 1
   ATOM 5742 HG2 B GLN A 192 ? 46.49471 -2.53490 33.87583 0.352 29.97464 H ? A ? 171 HG2 1
   ATOM 5743 HG3 B GLN A 192 ? 44.98807 -2.54653 33.37054 0.352 29.97464 H ? A ? 171 HG3 1
   ATOM 5744 HE21 B GLN A 192 ? 47.22019 -4.17344 35.28420 0.352 41.79817 H ? A ? 171 HE21 1
   ATOM 5745 HE22 B GLN A 192 ? 46.33259 -5.18628 35.92069 0.352 41.79817 H ? A ? 171 HE22 1
   ATOM 5746 N C GLN A 192 ? 47.21251 -3.48271 30.09627 0.364 16.06069 N ? A ? 171 N 1
   ATOM 5747 CA C GLN A 192 ? 46.97753 -2.71544 31.30795 0.364 19.25485 C ? A ? 171 CA 1
   ATOM 5748 C C GLN A 192 ? 48.24200 -1.94191 31.67699 0.364 18.04985 C ? A ? 171 C 1
   ATOM 5749 O C GLN A 192 ? 49.35074 -2.47612 31.65009 0.364 19.95310 O ? A ? 171 O 1
   ATOM 5750 CB C GLN A 192 ? 46.58853 -3.63926 32.45063 0.364 19.91625 C ? A ? 171 CB 1
   ATOM 5751 CG C GLN A 192 ? 46.13938 -2.94966 33.73349 0.364 21.80104 C ? A ? 171 CG 1
   ATOM 5752 CD C GLN A 192 ? 45.75750 -3.97883 34.80685 0.364 27.93680 C ? A ? 171 CD 1
   ATOM 5753 OE1 C GLN A 192 ? 45.89255 -5.20442 34.60037 0.364 25.50642 O ? A ? 171 OE1 1
   ATOM 5754 NE2 C GLN A 192 ? 45.29858 -3.48735 35.96191 0.364 29.80473 N ? A ? 171 NE2 1
   ATOM 5755 H C GLN A 192 ? 47.19641 -4.33594 30.20272 0.365 19.37957 H ? A ? 171 H 1
   ATOM 5756 HA C GLN A 192 ? 46.24949 -2.09140 31.16157 0.365 23.21257 H ? A ? 171 HA 1
   ATOM 5757 HB2 C GLN A 192 ? 45.85481 -4.19948 32.15279 0.365 24.00624 H ? A ? 171 HB2 1
   ATOM 5758 HB3 C GLN A 192 ? 47.35646 -4.18867 32.67273 0.365 24.00624 H ? A ? 171 HB3 1
   ATOM 5759 HG2 C GLN A 192 ? 46.86317 -2.40233 34.07620 0.365 26.26799 H ? A ? 171 HG2 1
   ATOM 5760 HG3 C GLN A 192 ? 45.36425 -2.39666 33.54836 0.365 26.26799 H ? A ? 171 HG3 1
   ATOM 5761 HE21 C GLN A 192 ? 45.23117 -2.63694 36.07084 0.365 35.87243 H ? A ? 171 HE21 1
   ATOM 5762 HE22 C GLN A 192 ? 45.07069 -4.02151 36.59622 0.365 35.87243 H ? A ? 171 HE22 1
   ATOM 5763 N D GLN A 192 ? 46.55514 -2.92728 29.87343 0.284 14.26670 N ? A ? 171 N 1
   ATOM 5764 CA D GLN A 192 ? 46.48477 -2.17703 31.13414 0.284 13.86205 C ? A ? 171 CA 1
   ATOM 5765 C D GLN A 192 ? 47.87100 -1.64715 31.48989 0.284 18.86988 C ? A ? 171 C 1
   ATOM 5766 O D GLN A 192 ? 48.87427 -2.31158 31.24351 0.284 17.98247 O ? A ? 171 O 1
   ATOM 5767 CB D GLN A 192 ? 46.00793 -3.10404 32.24067 0.284 20.23645 C ? A ? 171 CB 1
   ATOM 5768 CG D GLN A 192 ? 46.95627 -4.27429 32.54937 0.284 23.56700 C ? A ? 171 CG 1
   ATOM 5769 CD D GLN A 192 ? 46.25369 -5.43164 33.31290 0.284 25.80979 C ? A ? 171 CD 1
   ATOM 5770 OE1 D GLN A 192 ? 45.02688 -5.36291 33.58243 0.284 30.05899 O ? A ? 171 OE1 1
   ATOM 5771 NE2 D GLN A 192 ? 47.01820 -6.49639 33.64906 0.284 26.96411 N ? A ? 171 NE2 1
   ATOM 5772 H D GLN A 192 ? 46.09297 -3.65252 29.87892 0.284 17.22679 H ? A ? 171 H 1
   ATOM 5773 HA D GLN A 192 ? 45.86493 -1.43547 31.05182 0.284 16.74120 H ? A ? 171 HA 1
   ATOM 5774 HB2 D GLN A 192 ? 45.90763 -2.58637 33.05483 0.284 24.39049 H ? A ? 171 HB2 1
   ATOM 5775 HB3 D GLN A 192 ? 45.15317 -3.48130 31.97997 0.284 24.39049 H ? A ? 171 HB3 1
   ATOM 5776 HG2 D GLN A 192 ? 47.30068 -4.63056 31.71549 0.284 28.38714 H ? A ? 171 HG2 1
   ATOM 5777 HG3 D GLN A 192 ? 47.68730 -3.95215 33.09958 0.284 28.38714 H ? A ? 171 HG3 1
   ATOM 5778 HE21 D GLN A 192 ? 47.85216 -6.51024 33.43951 0.284 32.46368 H ? A ? 171 HE21 1
   ATOM 5779 HE22 D GLN A 192 ? 46.67010 -7.15921 34.07225 0.284 32.46368 H ? A ? 171 HE22 1
   ATOM 5780 N B GLY A 193 ? 48.09553 -0.86302 31.85134 0.352 16.14198 N ? A ? 172 N 1
   ATOM 5781 CA B GLY A 193 ? 49.24743 -0.04639 32.12595 0.352 15.92432 C ? A ? 172 CA 1
   ATOM 5782 C B GLY A 193 ? 49.64509 0.90933 31.01013 0.352 15.71492 C ? A ? 172 C 1
   ATOM 5783 O B GLY A 193 ? 50.44215 1.83865 31.24461 0.352 16.08589 O ? A ? 172 O 1
   ATOM 5784 H B GLY A 193 ? 47.35710 -0.42755 31.91985 0.352 19.47712 H ? A ? 172 H 1
   ATOM 5785 HA2 B GLY A 193 ? 49.06877 0.48421 32.91806 0.352 19.21594 H ? A ? 172 HA2 1
   ATOM 5786 HA3 B GLY A 193 ? 50.00446 -0.62756 32.29928 0.352 19.21594 H ? A ? 172 HA3 1
   ATOM 5787 N C GLY A 193 ? 48.04560 -0.68401 32.02158 0.364 17.07897 N ? A ? 172 N 1
   ATOM 5788 CA C GLY A 193 ? 49.11507 0.22970 32.30946 0.364 16.20398 C ? A ? 172 CA 1
   ATOM 5789 C C GLY A 193 ? 49.65509 0.94686 31.09308 0.364 15.54571 C ? A ? 172 C 1
   ATOM 5790 O C GLY A 193 ? 50.42939 1.91413 31.23544 0.364 16.01707 O ? A ? 172 O 1
   ATOM 5791 H C GLY A 193 ? 47.26678 -0.32715 32.09692 0.365 20.60152 H ? A ? 172 H 1
   ATOM 5792 HA2 C GLY A 193 ? 48.79637 0.89913 32.93492 0.365 19.55152 H ? A ? 172 HA2 1
   ATOM 5793 HA3 C GLY A 193 ? 49.84598 -0.26075 32.71706 0.365 19.55152 H ? A ? 172 HA3 1
   ATOM 5794 N D GLY A 193 ? 47.91019 -0.44608 32.05216 0.284 17.64042 N ? A ? 172 N 1
   ATOM 5795 CA D GLY A 193 ? 49.14365 0.25946 32.31832 0.284 16.20813 C ? A ? 172 CA 1
   ATOM 5796 C D GLY A 193 ? 49.59316 1.15085 31.17510 0.284 14.61599 C ? A ? 172 C 1
   ATOM 5797 O D GLY A 193 ? 50.25740 2.18095 31.40898 0.284 15.10096 O ? A ? 172 O 1
   ATOM 5798 H D GLY A 193 ? 47.20955 -0.01004 32.29417 0.284 21.27526 H ? A ? 172 H 1
   ATOM 5799 HA2 D GLY A 193 ? 49.02616 0.81488 33.10483 0.284 19.55650 H ? A ? 172 HA2 1
   ATOM 5800 HA3 D GLY A 193 ? 49.84620 -0.38689 32.49022 0.284 19.55650 H ? A ? 172 HA3 1
   ATOM 5801 N B ASP A 194 ? 49.19456 0.65206 29.77827 0.352 14.96641 N ? A ? 173 N 1
   ATOM 5802 CA B ASP A 194 ? 49.42029 1.56231 28.67761 0.352 12.76119 C ? A ? 173 CA 1
   ATOM 5803 C B ASP A 194 ? 48.34150 2.63876 28.57554 0.352 11.39395 C ? A ? 173 C 1
   ATOM 5804 O B ASP A 194 ? 48.54313 3.62947 27.84264 0.352 12.92761 O ? A ? 173 O 1
   ATOM 5805 CB B ASP A 194 ? 49.46573 0.76266 27.38674 0.352 12.45158 C ? A ? 173 CB 1
   ATOM 5806 CG B ASP A 194 ? 50.68277 -0.10203 27.28407 0.352 13.40880 C ? A ? 173 CG 1
   ATOM 5807 OD1 B ASP A 194 ? 51.69116 0.44190 27.79095 0.352 13.00486 O ? A ? 173 OD1 1
   ATOM 5808 OD2 B ASP A 194 ? 50.65195 -1.26353 26.76899 0.352 15.39519 O ? A ? 173 OD2 1
   ATOM 5809 H B ASP A 194 ? 48.75197 -0.05315 29.56287 0.352 18.06644 H ? A ? 173 H 1
   ATOM 5810 HA B ASP A 194 ? 50.27101 2.01421 28.79149 0.352 15.42017 H ? A ? 173 HA 1
   ATOM 5811 HB2 B ASP A 194 ? 48.68521 0.18839 27.34299 0.352 15.04865 H ? A ? 173 HB2 1
   ATOM 5812 HB3 B ASP A 194 ? 49.46909 1.37574 26.63506 0.352 15.04865 H ? A ? 173 HB3 1
   ATOM 5813 N C ASP A 194 ? 49.33952 0.45592 29.88745 0.364 15.07729 N ? A ? 173 N 1
   ATOM 5814 CA C ASP A 194 ? 49.54769 1.29566 28.74363 0.364 12.49024 C ? A ? 173 CA 1
   ATOM 5815 C C ASP A 194 ? 48.45522 2.33104 28.58589 0.364 11.54979 C ? A ? 173 C 1
   ATOM 5816 O C ASP A 194 ? 48.66489 3.25620 27.79374 0.364 12.72511 O ? A ? 173 O 1
   ATOM 5817 CB C ASP A 194 ? 49.56964 0.48734 27.46268 0.364 12.54680 C ? A ? 173 CB 1
   ATOM 5818 CG C ASP A 194 ? 50.78393 -0.42553 27.33726 0.364 14.01575 C ? A ? 173 CG 1
   ATOM 5819 OD1 C ASP A 194 ? 51.93335 0.00979 27.61339 0.364 13.01628 O ? A ? 173 OD1 1
   ATOM 5820 OD2 C ASP A 194 ? 50.61897 -1.60965 26.93765 0.364 15.74970 O ? A ? 173 OD2 1
   ATOM 5821 H C ASP A 194 ? 49.01907 -0.32654 29.73040 0.365 18.19950 H ? A ? 173 H 1
   ATOM 5822 HA C ASP A 194 ? 50.40921 1.72614 28.85927 0.365 15.09504 H ? A ? 173 HA 1
   ATOM 5823 HB2 C ASP A 194 ? 48.77592 -0.06933 27.43048 0.365 15.16291 H ? A ? 173 HB2 1
   ATOM 5824 HB3 C ASP A 194 ? 49.57812 1.09698 26.70825 0.365 15.16291 H ? A ? 173 HB3 1
   ATOM 5825 N D ASP A 194 ? 49.27977 0.74967 29.92878 0.284 15.30454 N ? A ? 173 N 1
   ATOM 5826 CA D ASP A 194 ? 49.51150 1.58095 28.77066 0.284 12.77993 C ? A ? 173 CA 1
   ATOM 5827 C D ASP A 194 ? 48.37829 2.56655 28.54447 0.284 11.49375 C ? A ? 173 C 1
   ATOM 5828 O D ASP A 194 ? 48.50667 3.42820 27.65916 0.284 12.69279 O ? A ? 173 O 1
   ATOM 5829 CB D ASP A 194 ? 49.60620 0.68629 27.55261 0.284 12.06703 C ? A ? 173 CB 1
   ATOM 5830 CG D ASP A 194 ? 50.68231 -0.37851 27.69396 0.284 13.84853 C ? A ? 173 CG 1
   ATOM 5831 OD1 D ASP A 194 ? 51.76212 -0.05590 28.25784 0.284 12.09026 O ? A ? 173 OD1 1
   ATOM 5832 OD2 D ASP A 194 ? 50.43330 -1.53397 27.29783 0.284 15.85892 O ? A ? 173 OD2 1
   ATOM 5833 H D ASP A 194 ? 48.92789 -0.01243 29.74176 0.284 18.47220 H ? A ? 173 H 1
   ATOM 5834 HA D ASP A 194 ? 50.33931 2.07459 28.87998 0.284 15.44267 H ? A ? 173 HA 1
   ATOM 5835 HB2 D ASP A 194 ? 48.75565 0.23888 27.42108 0.284 14.58718 H ? A ? 173 HB2 1
   ATOM 5836 HB3 D ASP A 194 ? 49.81934 1.22838 26.77698 0.284 14.58718 H ? A ? 173 HB3 1
   ATOM 5837 N B SER A 195 ? 47.21458 2.46394 29.27051 0.352 13.17723 N ? A ? 174 N 1
   ATOM 5838 CA B SER A 195 ? 46.06714 3.35057 29.23390 0.352 12.00423 C ? A ? 174 CA 1
   ATOM 5839 C B SER A 195 ? 46.44030 4.82342 29.30267 0.352 12.20594 C ? A ? 174 C 1
   ATOM 5840 O B SER A 195 ? 47.18114 5.27382 30.19771 0.352 11.43071 O ? A ? 174 O 1
   ATOM 5841 CB B SER A 195 ? 45.14616 2.97127 30.40822 0.352 14.73003 C ? A ? 174 CB 1
   ATOM 5842 OG B SER A 195 ? 44.73193 1.60919 30.24157 0.352 15.89712 O ? A ? 174 OG 1
   ATOM 5843 H B SER A 195 ? 47.08914 1.79788 29.79988 0.352 15.91942 H ? A ? 174 H 1
   ATOM 5844 HA B SER A 195 ? 45.60329 3.23812 28.38945 0.352 14.51182 H ? A ? 174 HA 1
   ATOM 5845 HB2 B SER A 195 ? 45.63027 3.06367 31.24368 0.352 17.78278 H ? A ? 174 HB2 1
   ATOM 5846 HB3 B SER A 195 ? 44.36747 3.54967 30.41028 0.352 17.78278 H ? A ? 174 HB3 1
   ATOM 5847 HG B SER A 195 ? 45.37853 1.09263 30.38534 0.352 19.18329 H ? A ? 174 HG 1
   ATOM 5848 N C SER A 195 ? 47.28253 2.14249 29.20350 0.364 13.77183 N ? A ? 174 N 1
   ATOM 5849 CA C SER A 195 ? 46.15940 2.99860 28.86794 0.364 12.90069 C ? A ? 174 CA 1
   ATOM 5850 C C SER A 195 ? 46.55554 4.41174 29.16870 0.364 11.09764 C ? A ? 174 C 1
   ATOM 5851 O C SER A 195 ? 47.32986 4.65512 30.12350 0.364 10.93148 O ? A ? 174 O 1
   ATOM 5852 CB C SER A 195 ? 44.90344 2.76210 29.70290 0.364 15.88759 C ? A ? 174 CB 1
   ATOM 5853 OG C SER A 195 ? 44.18242 1.66445 29.25023 0.364 17.96937 O ? A ? 174 OG 1
   ATOM 5854 H C SER A 195 ? 47.12440 1.54334 29.79984 0.365 16.63295 H ? A ? 174 H 1
   ATOM 5855 HA C SER A 195 ? 45.94025 2.81955 27.94014 0.365 15.58758 H ? A ? 174 HA 1
   ATOM 5856 HB2 C SER A 195 ? 45.16581 2.60493 30.62342 0.365 19.17186 H ? A ? 174 HB2 1
   ATOM 5857 HB3 C SER A 195 ? 44.33975 3.54963 29.64844 0.365 19.17186 H ? A ? 174 HB3 1
   ATOM 5858 HG C SER A 195 ? 43.61202 1.43887 29.82413 0.365 21.66999 H ? A ? 174 HG 1
   ATOM 5859 N D SER A 195 ? 47.25857 2.40401 29.25533 0.284 13.26824 N ? A ? 174 N 1
   ATOM 5860 CA D SER A 195 ? 46.11729 3.29387 29.14858 0.284 12.07180 C ? A ? 174 CA 1
   ATOM 5861 C D SER A 195 ? 46.55726 4.74200 29.27317 0.284 12.07805 C ? A ? 174 C 1
   ATOM 5862 O D SER A 195 ? 47.47406 5.06933 30.04494 0.284 11.23728 O ? A ? 174 O 1
   ATOM 5863 CB D SER A 195 ? 45.12690 2.94488 30.26664 0.284 14.88267 C ? A ? 174 CB 1
   ATOM 5864 OG D SER A 195 ? 44.71796 1.57821 30.15076 0.284 15.81372 O ? A ? 174 OG 1
   ATOM 5865 H D SER A 195 ? 47.13781 1.76676 29.82006 0.284 16.02863 H ? A ? 174 H 1
   ATOM 5866 HA D SER A 195 ? 45.68297 3.18901 28.28760 0.284 14.59291 H ? A ? 174 HA 1
   ATOM 5867 HB2 D SER A 195 ? 45.55651 3.07746 31.12615 0.284 17.96595 H ? A ? 174 HB2 1
   ATOM 5868 HB3 D SER A 195 ? 44.34793 3.51821 30.19315 0.284 17.96595 H ? A ? 174 HB3 1
   ATOM 5869 HG D SER A 195 ? 44.19840 1.37943 30.78016 0.284 19.08321 H ? A ? 174 HG 1
   ATOM 5870 N B GLY A 196 ? 45.83117 5.60288 28.40309 0.352 12.16921 N ? A ? 175 N 1
   ATOM 5871 CA B GLY A 196 ? 46.11782 6.97476 28.24747 0.352 12.61011 C ? A ? 175 CA 1
   ATOM 5872 C B GLY A 196 ? 47.29931 7.31939 27.37728 0.352 11.92884 C ? A ? 175 C 1
   ATOM 5873 O B GLY A 196 ? 47.47531 8.48410 27.04146 0.352 11.46521 O ? A ? 175 O 1
   ATOM 5874 H B GLY A 196 ? 45.22596 5.32076 27.86113 0.352 14.70980 H ? A ? 175 H 1
   ATOM 5875 HA2 B GLY A 196 ? 45.33943 7.40640 27.86188 0.352 15.23888 H ? A ? 175 HA2 1
   ATOM 5876 HA3 B GLY A 196 ? 46.28575 7.35198 29.12519 0.352 15.23888 H ? A ? 175 HA3 1
   ATOM 5877 N C GLY A 196 ? 45.96142 5.33366 28.38291 0.364 14.10639 N ? A ? 175 N 1
   ATOM 5878 CA C GLY A 196 ? 46.15531 6.73573 28.45412 0.364 11.39908 C ? A ? 175 CA 1
   ATOM 5879 C C GLY A 196 ? 47.22800 7.32057 27.56817 0.364 12.05500 C ? A ? 175 C 1
   ATOM 5880 O C GLY A 196 ? 47.26492 8.53573 27.37590 0.364 11.47531 O ? A ? 175 O 1
   ATOM 5881 H C GLY A 196 ? 45.40404 5.12352 27.76262 0.365 17.03441 H ? A ? 175 H 1
   ATOM 5882 HA2 C GLY A 196 ? 45.32018 7.16927 28.21852 0.365 13.78565 H ? A ? 175 HA2 1
   ATOM 5883 HA3 C GLY A 196 ? 46.38244 6.96394 29.36913 0.365 13.78565 H ? A ? 175 HA3 1
   ATOM 5884 N D GLY A 196 ? 45.88257 5.63046 28.51728 0.284 12.06188 N ? A ? 175 N 1
   ATOM 5885 CA D GLY A 196 ? 46.26667 7.01192 28.43853 0.284 12.77945 C ? A ? 175 CA 1
   ATOM 5886 C D GLY A 196 ? 47.38629 7.35748 27.51097 0.284 11.94683 C ? A ? 175 C 1
   ATOM 5887 O D GLY A 196 ? 47.65265 8.55789 27.32119 0.284 12.03169 O ? A ? 175 O 1
   ATOM 5888 H D GLY A 196 ? 45.19288 5.43424 28.04249 0.284 14.58100 H ? A ? 175 H 1
   ATOM 5889 HA2 D GLY A 196 ? 45.49294 7.52407 28.15577 0.284 15.44208 H ? A ? 175 HA2 1
   ATOM 5890 HA3 D GLY A 196 ? 46.53058 7.30226 29.32563 0.284 15.44208 H ? A ? 175 HA3 1
   ATOM 5891 N B GLY A 197 ? 48.15348 6.33962 27.10311 0.352 12.10099 N ? A ? 176 N 1
   ATOM 5892 CA B GLY A 197 ? 49.34868 6.55718 26.31082 0.352 13.42905 C ? A ? 176 CA 1
   ATOM 5893 C B GLY A 197 ? 49.01377 6.80774 24.85626 0.352 13.90030 C ? A ? 176 C 1
   ATOM 5894 O B GLY A 197 ? 47.93003 6.44835 24.37860 0.352 13.49535 O ? A ? 176 O 1
   ATOM 5895 H B GLY A 197 ? 48.05823 5.52785 27.37062 0.352 14.62793 H ? A ? 176 H 1
   ATOM 5896 HA2 B GLY A 197 ? 49.82986 7.32625 26.65419 0.352 16.22160 H ? A ? 176 HA2 1
   ATOM 5897 HA3 B GLY A 197 ? 49.92109 5.77603 26.36614 0.352 16.22160 H ? A ? 176 HA3 1
   ATOM 5898 N C GLY A 197 ? 48.15819 6.49458 27.12674 0.364 12.32349 N ? A ? 176 N 1
   ATOM 5899 CA C GLY A 197 ? 49.26564 6.94303 26.31500 0.364 13.02529 C ? A ? 176 CA 1
   ATOM 5900 C C GLY A 197 ? 48.96437 7.01208 24.82432 0.364 13.91771 C ? A ? 176 C 1
   ATOM 5901 O C GLY A 197 ? 47.80588 7.13504 24.38413 0.364 12.91222 O ? A ? 176 O 1
   ATOM 5902 H C GLY A 197 ? 48.16857 5.65004 27.28876 0.365 14.89493 H ? A ? 176 H 1
   ATOM 5903 HA2 C GLY A 197 ? 49.52868 7.83007 26.60634 0.365 15.73710 H ? A ? 176 HA2 1
   ATOM 5904 HA3 C GLY A 197 ? 50.01158 6.33560 26.43952 0.365 15.73710 H ? A ? 176 HA3 1
   ATOM 5905 N D GLY A 197 ? 48.08400 6.33951 27.00716 0.284 12.19442 N ? A ? 176 N 1
   ATOM 5906 CA D GLY A 197 ? 49.27422 6.53094 26.18958 0.284 13.34985 C ? A ? 176 CA 1
   ATOM 5907 C D GLY A 197 ? 48.93392 6.94765 24.77592 0.284 13.86402 C ? A ? 176 C 1
   ATOM 5908 O D GLY A 197 ? 47.75091 6.93039 24.32790 0.284 13.34727 O ? A ? 176 O 1
   ATOM 5909 H D GLY A 197 ? 47.88212 5.51240 27.12858 0.284 14.74005 H ? A ? 176 H 1
   ATOM 5910 HA2 D GLY A 197 ? 49.83045 7.21930 26.58664 0.284 16.12657 H ? A ? 176 HA2 1
   ATOM 5911 HA3 D GLY A 197 ? 49.77621 5.70177 26.15236 0.284 16.12657 H ? A ? 176 HA3 1
   ATOM 5912 N B PRO A 198 ? 49.96785 7.44623 24.14918 0.352 13.26246 N ? A ? 177 N 1
   ATOM 5913 CA B PRO A 198 ? 49.76749 7.82767 22.74150 0.352 13.98104 C ? A ? 177 CA 1
   ATOM 5914 C B PRO A 198 ? 49.72799 6.71514 21.72203 0.352 13.45667 C ? A ? 177 C 1
   ATOM 5915 O B PRO A 198 ? 50.33504 5.66819 21.88987 0.352 10.95845 O ? A ? 177 O 1
   ATOM 5916 CB B PRO A 198 ? 50.98674 8.69677 22.46538 0.352 13.11005 C ? A ? 177 CB 1
   ATOM 5917 CG B PRO A 198 ? 52.07807 8.08302 23.40503 0.352 14.29703 C ? A ? 177 CG 1
   ATOM 5918 CD B PRO A 198 ? 51.34592 7.66501 24.67485 0.352 14.18633 C ? A ? 177 CD 1
   ATOM 5919 HA B PRO A 198 ? 48.92017 8.29739 22.69354 0.352 16.88399 H ? A ? 177 HA 1
   ATOM 5920 HB2 B PRO A 198 ? 51.24464 8.63083 21.53262 0.352 15.83880 H ? A ? 177 HB2 1
   ATOM 5921 HB3 B PRO A 198 ? 50.80172 9.62114 22.69388 0.352 15.83880 H ? A ? 177 HB3 1
   ATOM 5922 HG2 B PRO A 198 ? 52.48597 7.31518 22.97498 0.352 17.26318 H ? A ? 177 HG2 1
   ATOM 5923 HG3 B PRO A 198 ? 52.75358 8.75075 23.60184 0.352 17.26318 H ? A ? 177 HG3 1
   ATOM 5924 HD2 B PRO A 198 ? 51.71720 6.84897 25.04517 0.352 17.13035 H ? A ? 177 HD2 1
   ATOM 5925 HD3 B PRO A 198 ? 51.36281 8.36953 25.34138 0.352 17.13035 H ? A ? 177 HD3 1
   ATOM 5926 N C PRO A 198 ? 50.06029 6.95545 24.00273 0.364 11.36665 N ? A ? 177 N 1
   ATOM 5927 CA C PRO A 198 ? 49.95695 7.50033 22.65251 0.364 11.74803 C ? A ? 177 CA 1
   ATOM 5928 C C PRO A 198 ? 49.74044 6.50583 21.59791 0.364 13.57535 C ? A ? 177 C 1
   ATOM 5929 O C PRO A 198 ? 50.22290 5.36488 21.63597 0.364 14.33507 O ? A ? 177 O 1
   ATOM 5930 CB C PRO A 198 ? 51.30128 8.20414 22.47409 0.364 12.07512 C ? A ? 177 CB 1
   ATOM 5931 CG C PRO A 198 ? 52.22931 7.40549 23.32858 0.364 13.88576 C ? A ? 177 CG 1
   ATOM 5932 CD C PRO A 198 ? 51.44096 6.95107 24.53401 0.364 13.84713 C ? A ? 177 CD 1
   ATOM 5933 HA C PRO A 198 ? 49.22279 8.13361 22.62291 0.365 14.20438 H ? A ? 177 HA 1
   ATOM 5934 HB2 C PRO A 198 ? 51.57176 8.18115 21.54285 0.365 14.59690 H ? A ? 177 HB2 1
   ATOM 5935 HB3 C PRO A 198 ? 51.24298 9.12278 22.78004 0.365 14.59690 H ? A ? 177 HB3 1
   ATOM 5936 HG2 C PRO A 198 ? 52.55199 6.64084 22.82648 0.365 16.76966 H ? A ? 177 HG2 1
   ATOM 5937 HG3 C PRO A 198 ? 52.97543 7.96203 23.60146 0.365 16.76966 H ? A ? 177 HG3 1
   ATOM 5938 HD2 C PRO A 198 ? 51.70754 6.06143 24.81396 0.365 16.72330 H ? A ? 177 HD2 1
   ATOM 5939 HD3 C PRO A 198 ? 51.53613 7.57350 25.27186 0.365 16.72330 H ? A ? 177 HD3 1
   ATOM 5940 N D PRO A 198 ? 49.98474 7.33475 24.04397 0.284 13.13423 N ? A ? 177 N 1
   ATOM 5941 CA D PRO A 198 ? 49.81353 7.86853 22.68851 0.284 13.92612 C ? A ? 177 CA 1
   ATOM 5942 C D PRO A 198 ? 49.90935 6.85719 21.56255 0.284 13.99461 C ? A ? 177 C 1
   ATOM 5943 O D PRO A 198 ? 50.80730 6.02618 21.47907 0.284 13.43783 O ? A ? 177 O 1
   ATOM 5944 CB D PRO A 198 ? 50.99776 8.84374 22.59236 0.284 13.26112 C ? A ? 177 CB 1
   ATOM 5945 CG D PRO A 198 ? 52.08711 8.14387 23.39122 0.284 14.30099 C ? A ? 177 CG 1
   ATOM 5946 CD D PRO A 198 ? 51.37494 7.44050 24.56126 0.284 14.30742 C ? A ? 177 CD 1
   ATOM 5947 HA D PRO A 198 ? 48.94987 8.30592 22.62772 0.284 16.81809 H ? A ? 177 HA 1
   ATOM 5948 HB2 D PRO A 198 ? 51.26059 8.96563 21.66664 0.284 16.02009 H ? A ? 177 HB2 1
   ATOM 5949 HB3 D PRO A 198 ? 50.76396 9.69880 22.98620 0.284 16.02009 H ? A ? 177 HB3 1
   ATOM 5950 HG2 D PRO A 198 ? 52.54028 7.49736 22.82769 0.284 17.26793 H ? A ? 177 HG2 1
   ATOM 5951 HG3 D PRO A 198 ? 52.72177 8.79923 23.72077 0.284 17.26793 H ? A ? 177 HG3 1
   ATOM 5952 HD2 D PRO A 198 ? 51.75546 6.56416 24.72899 0.284 17.27566 H ? A ? 177 HD2 1
   ATOM 5953 HD3 D PRO A 198 ? 51.41006 7.97743 25.36834 0.284 17.27566 H ? A ? 177 HD3 1
   ATOM 5954 N . VAL A 199 ? 48.97255 7.00566 20.62158 1.000 13.71847 N ? A ? 178 N 1
   ATOM 5955 CA . VAL A 199 ? 48.99642 6.36033 19.29677 1.000 13.91520 C ? A ? 178 CA 1
   ATOM 5956 C . VAL A 199 ? 49.29409 7.44702 18.28055 1.000 14.01299 C ? A ? 178 C 1
   ATOM 5957 O . VAL A 199 ? 48.50495 8.37245 18.05848 1.000 14.72211 O ? A ? 178 O 1
   ATOM 5958 HA . VAL A 199 ? 49.69258 5.68514 19.31615 1.000 16.80499 H ? A ? 178 HA 1
   ATOM 5959 CB A VAL A 199 ? 47.65944 5.70698 18.91416 0.816 14.56987 C ? A ? 178 CB 1
   ATOM 5960 CG1 A VAL A 199 ? 47.82185 5.06615 17.50917 0.816 17.05548 C ? A ? 178 CG1 1
   ATOM 5961 CG2 A VAL A 199 ? 47.16451 4.70563 19.93134 0.816 18.07191 C ? A ? 178 CG2 1
   ATOM 5962 HB A VAL A 199 ? 46.97071 6.38972 18.89393 0.816 17.59059 H ? A ? 178 HB 1
   ATOM 5963 HG11 A VAL A 199 ? 47.03545 4.53353 17.31219 0.816 20.57333 H ? A ? 178 HG11 1
   ATOM 5964 HG12 A VAL A 199 ? 47.91762 5.77103 16.84973 0.816 20.57333 H ? A ? 178 HG12 1
   ATOM 5965 HG13 A VAL A 199 ? 48.61155 4.50289 17.50835 0.816 20.57333 H ? A ? 178 HG13 1
   ATOM 5966 HG21 A VAL A 199 ? 46.33130 4.32139 19.61669 0.816 21.79304 H ? A ? 178 HG21 1
   ATOM 5967 HG22 A VAL A 199 ? 47.83060 4.00866 20.03835 0.816 21.79304 H ? A ? 178 HG22 1
   ATOM 5968 HG23 A VAL A 199 ? 47.02126 5.15890 20.77688 0.816 21.79304 H ? A ? 178 HG23 1
   ATOM 5969 CB B VAL A 199 ? 47.67634 5.64292 18.96441 0.184 14.51026 C ? A ? 178 CB 1
   ATOM 5970 CG1 B VAL A 199 ? 47.89379 4.64009 17.83336 0.184 14.23898 C ? A ? 178 CG1 1
   ATOM 5971 CG2 B VAL A 199 ? 47.12220 4.94187 20.17897 0.184 16.16595 C ? A ? 178 CG2 1
   ATOM 5972 H B VAL A 199 ? 48.38659 7.63507 20.63155 0.352 16.56891 H ? A ? 178 H 1
   ATOM 5973 HB B VAL A 199 ? 47.02798 6.30502 18.67779 0.184 17.51906 H ? A ? 178 HB 1
   ATOM 5974 HG11 B VAL A 199 ? 47.15433 4.01243 17.82130 0.184 17.19352 H ? A ? 178 HG11 1
   ATOM 5975 HG12 B VAL A 199 ? 47.93523 5.11864 16.99064 0.184 17.19352 H ? A ? 178 HG12 1
   ATOM 5976 HG13 B VAL A 199 ? 48.72669 4.16709 17.98646 0.184 17.19352 H ? A ? 178 HG13 1
   ATOM 5977 HG21 B VAL A 199 ? 46.35585 4.40948 19.91409 0.184 19.50588 H ? A ? 178 HG21 1
   ATOM 5978 HG22 B VAL A 199 ? 47.80932 4.36896 20.55384 0.184 19.50588 H ? A ? 178 HG22 1
   ATOM 5979 HG23 B VAL A 199 ? 46.85326 5.60672 20.83208 0.184 19.50588 H ? A ? 178 HG23 1
   ATOM 5980 H C VAL A 199 ? 48.45271 7.68653 20.69760 0.365 16.56891 H ? A ? 178 H 1
   ATOM 5981 H D VAL A 199 ? 48.27684 7.49959 20.72938 0.284 16.56891 H ? A ? 178 H 1
   ATOM 5982 N . VAL A 200 ? 50.54616 7.41872 17.73804 1.000 15.04421 N ? A ? 179 N 1
   ATOM 5983 CA . VAL A 200 ? 51.00978 8.45441 16.86485 1.000 14.35850 C ? A ? 179 CA 1
   ATOM 5984 C . VAL A 200 ? 51.17457 7.89383 15.46755 1.000 16.97271 C ? A ? 179 C 1
   ATOM 5985 O . VAL A 200 ? 51.78906 6.83621 15.26455 1.000 17.66750 O ? A ? 179 O 1
   ATOM 5986 CB . VAL A 200 ? 52.34656 9.03137 17.40304 1.000 15.88888 C ? A ? 179 CB 1
   ATOM 5987 CG1 . VAL A 200 ? 53.02354 9.97978 16.43022 1.000 16.80918 C ? A ? 179 CG1 1
   ATOM 5988 CG2 . VAL A 200 ? 52.01461 9.77689 18.67758 1.000 19.26506 C ? A ? 179 CG2 1
   ATOM 5989 H . VAL A 200 ? 51.12082 6.79518 17.88142 1.000 18.15979 H ? A ? 179 H 1
   ATOM 5990 HA . VAL A 200 ? 50.34948 9.16276 16.80874 1.000 17.33694 H ? A ? 179 HA 1
   ATOM 5991 HB . VAL A 200 ? 52.97270 8.30475 17.54755 1.000 19.17340 H ? A ? 179 HB 1
   ATOM 5992 HG11 . VAL A 200 ? 53.73570 10.44993 16.89139 1.000 20.27776 H ? A ? 179 HG11 1
   ATOM 5993 HG12 . VAL A 200 ? 53.38920 9.46728 15.69228 1.000 20.27776 H ? A ? 179 HG12 1
   ATOM 5994 HG13 . VAL A 200 ? 52.36824 10.61405 16.09980 1.000 20.27776 H ? A ? 179 HG13 1
   ATOM 5995 HG21 . VAL A 200 ? 52.83130 10.14417 19.05044 1.000 23.22482 H ? A ? 179 HG21 1
   ATOM 5996 HG22 . VAL A 200 ? 51.39357 10.49306 18.47191 1.000 23.22482 H ? A ? 179 HG22 1
   ATOM 5997 HG23 . VAL A 200 ? 51.61117 9.16014 19.30826 1.000 23.22482 H ? A ? 179 HG23 1
   ATOM 5998 N B CYS A 201 ? 50.55126 8.54317 14.51736 0.344 16.34670 N ? A ? 180 N 1
   ATOM 5999 CA B CYS A 201 ? 50.46104 8.02944 13.15220 0.344 19.64104 C ? A ? 180 CA 1
   ATOM 6000 C B CYS A 201 ? 50.66196 9.19976 12.21068 0.344 17.13124 C ? A ? 180 C 1
   ATOM 6001 O B CYS A 201 ? 49.99982 10.22047 12.32534 0.344 19.96068 O ? A ? 180 O 1
   ATOM 6002 CB B CYS A 201 ? 49.09482 7.40128 12.81337 0.344 20.20764 C ? A ? 180 CB 1
   ATOM 6003 SG B CYS A 201 ? 48.16323 6.44110 14.13028 0.344 16.15265 S ? A ? 180 SG 1
   ATOM 6004 H B CYS A 201 ? 50.16016 9.30094 14.62886 0.344 19.72278 H ? A ? 180 H 1
   ATOM 6005 HA B CYS A 201 ? 51.14230 7.34735 13.04479 0.344 23.67600 H ? A ? 180 HA 1
   ATOM 6006 HB2 B CYS A 201 ? 48.50678 8.12122 12.53625 0.344 24.35592 H ? A ? 180 HB2 1
   ATOM 6007 HB3 B CYS A 201 ? 49.23484 6.78531 12.07725 0.344 24.35592 H ? A ? 180 HB3 1
   ATOM 6008 N C CYS A 201 ? 50.67753 8.64886 14.49952 0.200 16.54003 N ? A ? 180 N 1
   ATOM 6009 CA C CYS A 201 ? 50.66400 8.25940 13.09353 0.200 19.01554 C ? A ? 180 CA 1
   ATOM 6010 C C CYS A 201 ? 51.10184 9.46867 12.28672 0.200 21.98815 C ? A ? 180 C 1
   ATOM 6011 O C CYS A 201 ? 50.49115 10.53753 12.37924 0.200 18.48187 O ? A ? 180 O 1
   ATOM 6012 CB C CYS A 201 ? 49.25853 7.88001 12.63025 0.200 19.04885 C ? A ? 180 CB 1
   ATOM 6013 SG C CYS A 201 ? 48.23517 6.93146 13.74266 0.200 19.66349 S ? A ? 180 SG 1
   ATOM 6014 H C CYS A 201 ? 50.32787 9.42275 14.63530 0.201 19.95478 H ? A ? 180 H 1
   ATOM 6015 HA C CYS A 201 ? 51.26434 7.50849 12.96461 0.201 22.92540 H ? A ? 180 HA 1
   ATOM 6016 HB2 C CYS A 201 ? 48.77791 8.70157 12.44332 0.201 22.96536 H ? A ? 180 HB2 1
   ATOM 6017 HB3 C CYS A 201 ? 49.34702 7.35552 11.81910 0.201 22.96536 H ? A ? 180 HB3 1
   ATOM 6018 N D CYS A 201 ? 50.74517 8.68357 14.50635 0.456 16.51528 N ? A ? 180 N 1
   ATOM 6019 CA D CYS A 201 ? 50.74846 8.29846 13.08899 0.456 18.91897 C ? A ? 180 CA 1
   ATOM 6020 C D CYS A 201 ? 51.23236 9.51967 12.33117 0.456 22.53988 C ? A ? 180 C 1
   ATOM 6021 O D CYS A 201 ? 50.59332 10.57198 12.36530 0.456 18.25367 O ? A ? 180 O 1
   ATOM 6022 CB D CYS A 201 ? 49.34604 7.94976 12.60448 0.456 19.08755 C ? A ? 180 CB 1
   ATOM 6023 SG D CYS A 201 ? 48.33291 7.05025 13.76908 0.456 19.24669 S ? A ? 180 SG 1
   ATOM 6024 H D CYS A 201 ? 50.43523 9.47426 14.64184 0.456 19.92508 H ? A ? 180 H 1
   ATOM 6025 HA D CYS A 201 ? 51.32662 7.53300 12.94509 0.456 22.80951 H ? A ? 180 HA 1
   ATOM 6026 HB2 D CYS A 201 ? 48.88168 8.77515 12.39473 0.456 23.01180 H ? A ? 180 HB2 1
   ATOM 6027 HB3 D CYS A 201 ? 49.42583 7.40229 11.80773 0.456 23.01180 H ? A ? 180 HB3 1
   ATOM 6028 HG D CYS A 201 ? 47.34800 6.65679 13.20771 0.456 23.20278 H ? A ? 180 HG 1
   ATOM 6029 N B SER A 202 ? 51.63900 9.06768 11.30760 0.344 24.85588 N ? A ? 181 N 1
   ATOM 6030 CA B SER A 202 ? 52.01409 10.14849 10.38969 0.344 22.84383 C ? A ? 181 CA 1
   ATOM 6031 C B SER A 202 ? 52.36760 11.43365 11.14076 0.344 16.06654 C ? A ? 181 C 1
   ATOM 6032 O B SER A 202 ? 51.99408 12.53331 10.73847 0.344 22.74395 O ? A ? 181 O 1
   ATOM 6033 CB B SER A 202 ? 50.92980 10.38322 9.35052 0.344 25.14575 C ? A ? 181 CB 1
   ATOM 6034 OG B SER A 202 ? 50.43398 9.13236 8.88528 0.344 32.73891 O ? A ? 181 OG 1
   ATOM 6035 H B SER A 202 ? 52.10539 8.35234 11.20580 0.344 29.93381 H ? A ? 181 H 1
   ATOM 6036 HA B SER A 202 ? 52.81753 9.88109 9.91653 0.344 27.51934 H ? A ? 181 HA 1
   ATOM 6037 HB2 B SER A 202 ? 50.20423 10.88621 9.75233 0.344 30.28165 H ? A ? 181 HB2 1
   ATOM 6038 HB3 B SER A 202 ? 51.30284 10.87781 8.60411 0.344 30.28165 H ? A ? 181 HB3 1
   ATOM 6039 HG B SER A 202 ? 49.81089 9.25671 8.33584 0.344 39.39344 H ? A ? 181 HG 1
   ATOM 6040 N C SER A 202 ? 52.14505 9.29744 11.47970 0.200 20.74300 N ? A ? 181 N 1
   ATOM 6041 CA C SER A 202 ? 52.62877 10.37683 10.61541 0.200 24.18262 C ? A ? 181 CA 1
   ATOM 6042 C C SER A 202 ? 52.90001 11.64655 11.41245 0.200 19.51540 C ? A ? 181 C 1
   ATOM 6043 O C SER A 202 ? 52.68520 12.75700 10.92599 0.200 22.75576 O ? A ? 181 O 1
   ATOM 6044 CB C SER A 202 ? 51.65180 10.68324 9.47579 0.200 20.86339 C ? A ? 181 CB 1
   ATOM 6045 OG C SER A 202 ? 51.22801 9.50861 8.80890 0.200 24.25286 O ? A ? 181 OG 1
   ATOM 6046 H C SER A 202 ? 52.59171 8.56559 11.41268 0.201 24.99835 H ? A ? 181 H 1
   ATOM 6047 HA C SER A 202 ? 53.46273 10.07658 10.22137 0.201 29.12589 H ? A ? 181 HA 1
   ATOM 6048 HB2 C SER A 202 ? 50.87349 11.12919 9.84493 0.201 25.14281 H ? A ? 181 HB2 1
   ATOM 6049 HB3 C SER A 202 ? 52.09326 11.26246 8.83507 0.201 25.14281 H ? A ? 181 HB3 1
   ATOM 6050 HG C SER A 202 ? 50.71094 9.70741 8.17746 0.201 29.21018 H ? A ? 181 HG 1
   ATOM 6051 N D SER A 202 ? 52.36676 9.37535 11.65073 0.456 21.19678 N ? A ? 181 N 1
   ATOM 6052 CA D SER A 202 ? 53.02136 10.48045 10.89740 0.456 23.57732 C ? A ? 181 CA 1
   ATOM 6053 C D SER A 202 ? 53.13205 11.77764 11.68968 0.456 20.49420 C ? A ? 181 C 1
   ATOM 6054 O D SER A 202 ? 52.79048 12.86227 11.21325 0.456 24.06835 O ? A ? 181 O 1
   ATOM 6055 CB D SER A 202 ? 52.32986 10.72547 9.54183 0.456 24.03934 C ? A ? 181 CB 1
   ATOM 6056 OG D SER A 202 ? 52.36246 9.50160 8.87667 0.456 27.58803 O ? A ? 181 OG 1
   ATOM 6057 H D SER A 202 ? 52.79874 8.63344 11.60013 0.456 25.54288 H ? A ? 181 H 1
   ATOM 6058 HA D SER A 202 ? 53.93191 10.18842 10.73453 0.456 28.39953 H ? A ? 181 HA 1
   ATOM 6059 HB2 D SER A 202 ? 51.41249 11.00933 9.67883 0.456 28.95396 H ? A ? 181 HB2 1
   ATOM 6060 HB3 D SER A 202 ? 52.81261 11.39674 9.03463 0.456 28.95396 H ? A ? 181 HB3 1
   ATOM 6061 HG D SER A 202 ? 51.92462 9.55152 8.16155 0.456 33.21238 H ? A ? 181 HG 1
   ATOM 6062 N B GLY A 203 ? 53.05994 11.28603 12.27082 0.344 21.58267 N ? A ? 182 N 1
   ATOM 6063 CA B GLY A 203 ? 53.48417 12.46098 13.00770 0.344 18.32359 C ? A ? 182 CA 1
   ATOM 6064 C B GLY A 203 ? 52.43267 13.17469 13.84691 0.344 20.96315 C ? A ? 182 C 1
   ATOM 6065 O B GLY A 203 ? 52.70998 14.28068 14.34985 0.344 21.56803 O ? A ? 182 O 1
   ATOM 6066 H B GLY A 203 ? 53.28761 10.53273 12.61768 0.344 26.00595 H ? A ? 182 H 1
   ATOM 6067 HA2 B GLY A 203 ? 54.19862 12.19775 13.60867 0.344 22.09506 H ? A ? 182 HA2 1
   ATOM 6068 HA3 B GLY A 203 ? 53.82859 13.10721 12.37157 0.344 22.09506 H ? A ? 182 HA3 1
   ATOM 6069 N C GLY A 203 ? 53.35907 11.48390 12.65493 0.200 20.83094 N ? A ? 182 N 1
   ATOM 6070 CA C GLY A 203 ? 53.70024 12.62839 13.47545 0.200 21.70837 C ? A ? 182 CA 1
   ATOM 6071 C C GLY A 203 ? 52.54616 13.32689 14.16724 0.200 20.25843 C ? A ? 182 C 1
   ATOM 6072 O C GLY A 203 ? 52.70853 14.47861 14.60182 0.200 20.82595 O ? A ? 182 O 1
   ATOM 6073 H C GLY A 203 ? 53.47874 10.72291 13.03727 0.201 25.10387 H ? A ? 182 H 1
   ATOM 6074 HA2 C GLY A 203 ? 54.31700 12.33631 14.16479 0.201 26.15679 H ? A ? 182 HA2 1
   ATOM 6075 HA3 C GLY A 203 ? 54.14168 13.28505 12.91435 0.201 26.15679 H ? A ? 182 HA3 1
   ATOM 6076 N D GLY A 203 ? 53.70359 11.66310 12.88806 0.456 21.30125 N ? A ? 182 N 1
   ATOM 6077 CA D GLY A 203 ? 53.99860 12.84795 13.66400 0.456 23.13586 C ? A ? 182 CA 1
   ATOM 6078 C D GLY A 203 ? 52.80426 13.45336 14.36539 0.456 20.49610 C ? A ? 182 C 1
   ATOM 6079 O D GLY A 203 ? 52.94277 14.53017 14.95674 0.456 21.78158 O ? A ? 182 O 1
   ATOM 6080 H D GLY A 203 ? 53.92354 10.91993 13.26079 0.456 25.66824 H ? A ? 182 H 1
   ATOM 6081 HA2 D GLY A 203 ? 54.65696 12.62216 14.33963 0.456 27.86977 H ? A ? 182 HA2 1
   ATOM 6082 HA3 D GLY A 203 ? 54.37006 13.52240 13.07405 0.456 27.86977 H ? A ? 182 HA3 1
   ATOM 6083 N B LYS A 204 ? 51.23261 12.62199 13.98160 0.344 18.03257 N ? A ? 183 N 1
   ATOM 6084 CA B LYS A 204 ? 50.17307 13.29667 14.72228 0.344 17.72809 C ? A ? 183 CA 1
   ATOM 6085 C B LYS A 204 ? 49.70378 12.40743 15.84577 0.344 15.74478 C ? A ? 183 C 1
   ATOM 6086 O B LYS A 204 ? 49.83400 11.18673 15.78435 0.344 18.38014 O ? A ? 183 O 1
   ATOM 6087 CB B LYS A 204 ? 48.95067 13.55624 13.81928 0.344 20.55166 C ? A ? 183 CB 1
   ATOM 6088 CG B LYS A 204 ? 49.26444 14.25523 12.52625 0.344 20.85014 C ? A ? 183 CG 1
   ATOM 6089 CD B LYS A 204 ? 49.84903 15.65701 12.73552 0.344 20.41706 C ? A ? 183 CD 1
   ATOM 6090 CE B LYS A 204 ? 49.93615 16.40187 11.39893 0.344 24.56093 C ? A ? 183 CE 1
   ATOM 6091 NZ B LYS A 204 ? 51.20089 16.02070 10.71760 0.344 31.05300 N ? A ? 183 NZ 1
   ATOM 6092 H B LYS A 204 ? 51.00882 11.85905 13.65383 0.344 21.74583 H ? A ? 183 H 1
   ATOM 6093 HA B LYS A 204 ? 50.51757 14.13338 15.07177 0.344 21.38046 H ? A ? 183 HA 1
   ATOM 6094 HB2 B LYS A 204 ? 48.54300 12.70394 13.59954 0.344 24.76874 H ? A ? 183 HB2 1
   ATOM 6095 HB3 B LYS A 204 ? 48.32004 14.11008 14.30557 0.344 24.76874 H ? A ? 183 HB3 1
   ATOM 6096 HG2 B LYS A 204 ? 49.91400 13.73062 12.03254 0.344 25.12692 H ? A ? 183 HG2 1
   ATOM 6097 HG3 B LYS A 204 ? 48.44868 14.34520 12.00920 0.344 25.12692 H ? A ? 183 HG3 1
   ATOM 6098 HD2 B LYS A 204 ? 49.27781 16.16210 13.33509 0.344 24.60722 H ? A ? 183 HD2 1
   ATOM 6099 HD3 B LYS A 204 ? 50.74133 15.58549 13.10915 0.344 24.60722 H ? A ? 183 HD3 1
   ATOM 6100 HE2 B LYS A 204 ? 49.18665 16.15698 10.83397 0.344 29.57987 H ? A ? 183 HE2 1
   ATOM 6101 HE3 B LYS A 204 ? 49.93644 17.35956 11.55302 0.344 29.57987 H ? A ? 183 HE3 1
   ATOM 6102 HZ1 B LYS A 204 ? 51.27061 16.45153 9.94196 0.344 37.37035 H ? A ? 183 HZ1 1
   ATOM 6103 HZ2 B LYS A 204 ? 51.89787 16.23212 11.22910 0.344 37.37035 H ? A ? 183 HZ2 1
   ATOM 6104 HZ3 B LYS A 204 ? 51.21127 15.14427 10.56315 0.344 37.37035 H ? A ? 183 HZ3 1
   ATOM 6105 N C LYS A 204 ? 51.38406 12.68011 14.27056 0.200 18.88408 N ? A ? 183 N 1
   ATOM 6106 CA C LYS A 204 ? 50.22352 13.27072 14.92403 0.200 17.33285 C ? A ? 183 CA 1
   ATOM 6107 C C LYS A 204 ? 49.58335 12.28142 15.89003 0.200 16.15543 C ? A ? 183 C 1
   ATOM 6108 O C LYS A 204 ? 49.48657 11.07524 15.62641 0.200 16.75603 O ? A ? 183 O 1
   ATOM 6109 CB C LYS A 204 ? 49.13360 13.69339 13.90142 0.200 20.92543 C ? A ? 183 CB 1
   ATOM 6110 CG C LYS A 204 ? 49.52592 14.79997 12.91919 0.200 22.10207 C ? A ? 183 CG 1
   ATOM 6111 CD C LYS A 204 ? 49.82354 16.10253 13.62016 0.200 23.89062 C ? A ? 183 CD 1
   ATOM 6112 CE C LYS A 204 ? 49.71170 17.31248 12.69635 0.200 25.55362 C ? A ? 183 CE 1
   ATOM 6113 NZ C LYS A 204 ? 50.65907 17.30388 11.52380 0.200 24.51397 N ? A ? 183 NZ 1
   ATOM 6114 H C LYS A 204 ? 51.24517 11.88833 13.96495 0.201 22.76765 H ? A ? 183 H 1
   ATOM 6115 HA C LYS A 204 ? 50.53009 14.04631 15.41937 0.201 20.90617 H ? A ? 183 HA 1
   ATOM 6116 HB2 C LYS A 204 ? 48.89428 12.91478 13.37474 0.201 25.21726 H ? A ? 183 HB2 1
   ATOM 6117 HB3 C LYS A 204 ? 48.36121 14.00986 14.39554 0.201 25.21726 H ? A ? 183 HB3 1
   ATOM 6118 HG2 C LYS A 204 ? 50.32124 14.52898 12.43450 0.201 26.62923 H ? A ? 183 HG2 1
   ATOM 6119 HG3 C LYS A 204 ? 48.79492 14.95034 12.29957 0.201 26.62923 H ? A ? 183 HG3 1
   ATOM 6120 HD2 C LYS A 204 ? 49.19224 16.22180 14.34689 0.201 28.77550 H ? A ? 183 HD2 1
   ATOM 6121 HD3 C LYS A 204 ? 50.72856 16.07460 13.96811 0.201 28.77550 H ? A ? 183 HD3 1
   ATOM 6122 HE2 C LYS A 204 ? 48.80972 17.34680 12.34118 0.201 30.77109 H ? A ? 183 HE2 1
   ATOM 6123 HE3 C LYS A 204 ? 49.89554 18.11270 13.21285 0.201 30.77109 H ? A ? 183 HE3 1
   ATOM 6124 HZ1 C LYS A 204 ? 50.48628 17.99304 10.98779 0.201 29.52351 H ? A ? 183 HZ1 1
   ATOM 6125 HZ2 C LYS A 204 ? 51.49930 17.36482 11.81087 0.201 29.52351 H ? A ? 183 HZ2 1
   ATOM 6126 HZ3 C LYS A 204 ? 50.56554 16.54858 11.06243 0.201 29.52351 H ? A ? 183 HZ3 1
   ATOM 6127 N D LYS A 204 ? 51.63550 12.81232 14.30306 0.456 18.80460 N ? A ? 183 N 1
   ATOM 6128 CA D LYS A 204 ? 50.42948 13.36328 14.90773 0.456 16.84165 C ? A ? 183 CA 1
   ATOM 6129 C D LYS A 204 ? 49.77194 12.33448 15.80410 0.456 15.38344 C ? A ? 183 C 1
   ATOM 6130 O D LYS A 204 ? 49.56541 11.17350 15.43810 0.456 17.21382 O ? A ? 183 O 1
   ATOM 6131 CB D LYS A 204 ? 49.40021 13.80523 13.83280 0.456 22.22509 C ? A ? 183 CB 1
   ATOM 6132 CG D LYS A 204 ? 50.00660 14.65325 12.65934 0.456 23.89943 C ? A ? 183 CG 1
   ATOM 6133 CD D LYS A 204 ? 50.36432 16.02339 13.09312 0.456 24.81008 C ? A ? 183 CD 1
   ATOM 6134 CE D LYS A 204 ? 50.83637 16.94121 11.94501 0.456 29.48617 C ? A ? 183 CE 1
   ATOM 6135 NZ D LYS A 204 ? 51.16407 18.26980 12.49382 0.456 32.66412 N ? A ? 183 NZ 1
   ATOM 6136 H D LYS A 204 ? 51.51957 12.05431 13.91371 0.456 22.67227 H ? A ? 183 H 1
   ATOM 6137 HA D LYS A 204 ? 50.68276 14.13054 15.44444 0.456 20.31673 H ? A ? 183 HA 1
   ATOM 6138 HB2 D LYS A 204 ? 48.99971 13.01185 13.44416 0.456 26.77686 H ? A ? 183 HB2 1
   ATOM 6139 HB3 D LYS A 204 ? 48.71803 14.34497 14.26200 0.456 26.77686 H ? A ? 183 HB3 1
   ATOM 6140 HG2 D LYS A 204 ? 50.81055 14.21910 12.33365 0.456 28.78606 H ? A ? 183 HG2 1
   ATOM 6141 HG3 D LYS A 204 ? 49.35422 14.72243 11.94483 0.456 28.78606 H ? A ? 183 HG3 1
   ATOM 6142 HD2 D LYS A 204 ? 49.58533 16.43563 13.49827 0.456 29.87884 H ? A ? 183 HD2 1
   ATOM 6143 HD3 D LYS A 204 ? 51.08454 15.96752 13.74047 0.456 29.87884 H ? A ? 183 HD3 1
   ATOM 6144 HE2 D LYS A 204 ? 51.62892 16.56808 11.52843 0.456 35.49015 H ? A ? 183 HE2 1
   ATOM 6145 HE3 D LYS A 204 ? 50.12992 17.03741 11.28731 0.456 35.49015 H ? A ? 183 HE3 1
   ATOM 6146 HZ1 D LYS A 204 ? 51.46149 18.80206 11.84548 0.456 39.30369 H ? A ? 183 HZ1 1
   ATOM 6147 HZ2 D LYS A 204 ? 50.43930 18.63581 12.85830 0.456 39.30369 H ? A ? 183 HZ2 1
   ATOM 6148 HZ3 D LYS A 204 ? 51.79440 18.19446 13.11761 0.456 39.30369 H ? A ? 183 HZ3 1
   ATOM 6149 N B LEU A 209 ? 49.05404 13.05186 16.84975 0.344 16.87826 N ? A ? 184 N 1
   ATOM 6150 CA B LEU A 209 ? 48.44287 12.34608 17.99224 0.344 14.07310 C ? A ? 184 CA 1
   ATOM 6151 C B LEU A 209 ? 47.01534 11.93286 17.65012 0.344 16.34746 C ? A ? 184 C 1
   ATOM 6152 O B LEU A 209 ? 46.03541 12.57789 18.02056 0.344 16.07581 O ? A ? 184 O 1
   ATOM 6153 CB B LEU A 209 ? 48.44455 13.23320 19.22837 0.344 15.48062 C ? A ? 184 CB 1
   ATOM 6154 CG B LEU A 209 ? 47.87202 12.52405 20.46551 0.344 14.30993 C ? A ? 184 CG 1
   ATOM 6155 CD1 B LEU A 209 ? 48.78045 11.30983 20.86292 0.344 13.17429 C ? A ? 184 CD1 1
   ATOM 6156 CD2 B LEU A 209 ? 47.82956 13.41770 21.67618 0.344 19.95506 C ? A ? 184 CD2 1
   ATOM 6157 H B LEU A 209 ? 48.95680 13.90559 16.88567 0.344 20.36066 H ? A ? 184 H 1
   ATOM 6158 HA B LEU A 209 ? 48.96620 11.54546 18.15362 0.344 16.99446 H ? A ? 184 HA 1
   ATOM 6159 HB2 B LEU A 209 ? 49.35687 13.49626 19.42677 0.344 18.68349 H ? A ? 184 HB2 1
   ATOM 6160 HB3 B LEU A 209 ? 47.90325 14.01892 19.05365 0.344 18.68349 H ? A ? 184 HB3 1
   ATOM 6161 HG B LEU A 209 ? 46.97295 12.24755 20.22860 0.344 17.27866 H ? A ? 184 HG 1
   ATOM 6162 HD11 B LEU A 209 ? 48.45278 10.92846 21.69243 0.344 15.91590 H ? A ? 184 HD11 1
   ATOM 6163 HD12 B LEU A 209 ? 48.74610 10.64538 20.15707 0.344 15.91590 H ? A ? 184 HD12 1
   ATOM 6164 HD13 B LEU A 209 ? 49.69148 11.62184 20.97944 0.344 15.91590 H ? A ? 184 HD13 1
   ATOM 6165 HD21 B LEU A 209 ? 47.47228 12.91679 22.42607 0.344 24.05282 H ? A ? 184 HD21 1
   ATOM 6166 HD22 B LEU A 209 ? 48.72925 13.71884 21.87812 0.344 24.05282 H ? A ? 184 HD22 1
   ATOM 6167 HD23 B LEU A 209 ? 47.26043 14.17989 21.48629 0.344 24.05282 H ? A ? 184 HD23 1
   ATOM 6168 N C LEU A 209 ? 49.04411 12.83778 16.98987 0.200 16.94770 N ? A ? 184 N 1
   ATOM 6169 CA C LEU A 209 ? 48.37879 12.05518 18.03969 0.200 13.61407 C ? A ? 184 CA 1
   ATOM 6170 C C LEU A 209 ? 46.96674 11.68212 17.59483 0.200 16.04853 C ? A ? 184 C 1
   ATOM 6171 O C LEU A 209 ? 46.08013 12.53873 17.56330 0.200 16.28385 O ? A ? 184 O 1
   ATOM 6172 CB C LEU A 209 ? 48.31967 12.88057 19.32316 0.200 14.76112 C ? A ? 184 CB 1
   ATOM 6173 CG C LEU A 209 ? 47.49206 12.25115 20.45378 0.200 13.16237 C ? A ? 184 CG 1
   ATOM 6174 CD1 C LEU A 209 ? 48.22107 11.03955 21.04971 0.200 14.77859 C ? A ? 184 CD1 1
   ATOM 6175 CD2 C LEU A 209 ? 47.14358 13.22605 21.56193 0.200 16.59934 C ? A ? 184 CD2 1
   ATOM 6176 H C LEU A 209 ? 49.05264 13.68252 17.15093 0.201 20.44399 H ? A ? 184 H 1
   ATOM 6177 HA C LEU A 209 ? 48.87714 11.23668 18.19001 0.201 16.44363 H ? A ? 184 HA 1
   ATOM 6178 HB2 C LEU A 209 ? 49.22373 13.00008 19.65376 0.201 17.82009 H ? A ? 184 HB2 1
   ATOM 6179 HB3 C LEU A 209 ? 47.92533 13.74238 19.11658 0.201 17.82009 H ? A ? 184 HB3 1
   ATOM 6180 HG C LEU A 209 ? 46.65433 11.96767 20.05536 0.201 15.90159 H ? A ? 184 HG 1
   ATOM 6181 HD11 C LEU A 209 ? 47.77340 10.77260 21.86777 0.201 17.84106 H ? A ? 184 HD11 1
   ATOM 6182 HD12 C LEU A 209 ? 48.20035 10.31184 20.40869 0.201 17.84106 H ? A ? 184 HD12 1
   ATOM 6183 HD13 C LEU A 209 ? 49.13958 11.28615 21.24061 0.201 17.84106 H ? A ? 184 HD13 1
   ATOM 6184 HD21 C LEU A 209 ? 46.60665 12.76855 22.22774 0.201 20.02596 H ? A ? 184 HD21 1
   ATOM 6185 HD22 C LEU A 209 ? 47.96338 13.55203 21.96513 0.201 20.02596 H ? A ? 184 HD22 1
   ATOM 6186 HD23 C LEU A 209 ? 46.64302 13.96659 21.18520 0.201 20.02596 H ? A ? 184 HD23 1
   ATOM 6187 N D LEU A 209 ? 49.32842 12.82085 16.98217 0.456 17.04908 N ? A ? 184 N 1
   ATOM 6188 CA D LEU A 209 ? 48.54354 11.98387 17.91834 0.456 13.70215 C ? A ? 184 CA 1
   ATOM 6189 C D LEU A 209 ? 47.16522 11.70538 17.35268 0.456 17.24848 C ? A ? 184 C 1
   ATOM 6190 O D LEU A 209 ? 46.37677 12.63980 17.21526 0.456 15.26922 O ? A ? 184 O 1
   ATOM 6191 CB D LEU A 209 ? 48.44182 12.70143 19.25149 0.456 14.40543 C ? A ? 184 CB 1
   ATOM 6192 CG D LEU A 209 ? 47.84535 11.83366 20.37488 0.456 12.17771 C ? A ? 184 CG 1
   ATOM 6193 CD1 D LEU A 209 ? 48.88189 10.73780 20.78693 0.456 15.60315 C ? A ? 184 CD1 1
   ATOM 6194 CD2 D LEU A 209 ? 47.54645 12.71227 21.65491 0.456 14.30518 C ? A ? 184 CD2 1
   ATOM 6195 H D LEU A 209 ? 49.46703 13.62300 17.25957 0.456 20.56564 H ? A ? 184 H 1
   ATOM 6196 HA D LEU A 209 ? 48.98924 11.13085 18.03913 0.456 16.54933 H ? A ? 184 HA 1
   ATOM 6197 HB2 D LEU A 209 ? 49.33078 12.97480 19.52701 0.456 17.39326 H ? A ? 184 HB2 1
   ATOM 6198 HB3 D LEU A 209 ? 47.87370 13.48023 19.14379 0.456 17.39326 H ? A ? 184 HB3 1
   ATOM 6199 HG D LEU A 209 ? 47.02299 11.43045 20.05542 0.456 14.72000 H ? A ? 184 HG 1
   ATOM 6200 HD11 D LEU A 209 ? 48.54792 10.26364 21.56445 0.456 18.83053 H ? A ? 184 HD11 1
   ATOM 6201 HD12 D LEU A 209 ? 48.99919 10.12033 20.04810 0.456 18.83053 H ? A ? 184 HD12 1
   ATOM 6202 HD13 D LEU A 209 ? 49.72657 11.16547 20.99790 0.456 18.83053 H ? A ? 184 HD13 1
   ATOM 6203 HD21 D LEU A 209 ? 47.14405 12.15114 22.33617 0.456 17.27296 H ? A ? 184 HD21 1
   ATOM 6204 HD22 D LEU A 209 ? 48.37938 13.08547 21.98332 0.456 17.27296 H ? A ? 184 HD22 1
   ATOM 6205 HD23 D LEU A 209 ? 46.93681 13.42667 21.41227 0.456 17.27296 H ? A ? 184 HD23 1
   ATOM 6206 N B GLN A 210 ? 46.89377 10.80772 16.96483 0.344 13.59044 N ? A ? 185 N 1
   ATOM 6207 CA B GLN A 210 ? 45.56111 10.42769 16.55642 0.344 12.71758 C ? A ? 185 CA 1
   ATOM 6208 C B GLN A 210 ? 44.80599 9.66690 17.62517 0.344 13.76676 C ? A ? 185 C 1
   ATOM 6209 O B GLN A 210 ? 43.58982 9.65619 17.58736 0.344 13.93375 O ? A ? 185 O 1
   ATOM 6210 CB B GLN A 210 ? 45.57464 9.59911 15.26070 0.344 17.87475 C ? A ? 185 CB 1
   ATOM 6211 CG B GLN A 210 ? 46.17035 10.43917 14.15866 0.344 14.21809 C ? A ? 185 CG 1
   ATOM 6212 CD B GLN A 210 ? 45.10251 11.35721 13.50587 0.344 16.80135 C ? A ? 185 CD 1
   ATOM 6213 OE1 B GLN A 210 ? 43.97382 11.48829 13.96744 0.344 17.50500 O ? A ? 185 OE1 1
   ATOM 6214 NE2 B GLN A 210 ? 45.48168 11.95690 12.39009 0.344 21.21581 N ? A ? 185 NE2 1
   ATOM 6215 H B GLN A 210 ? 47.53367 10.27955 16.73863 0.344 16.41527 H ? A ? 185 H 1
   ATOM 6216 HA B GLN A 210 ? 45.07397 11.24332 16.36063 0.344 15.36784 H ? A ? 185 HA 1
   ATOM 6217 HB2 B GLN A 210 ? 46.11603 8.80339 15.38168 0.344 21.55645 H ? A ? 185 HB2 1
   ATOM 6218 HB3 B GLN A 210 ? 44.66935 9.35049 15.01671 0.344 21.55645 H ? A ? 185 HB3 1
   ATOM 6219 HG2 B GLN A 210 ? 46.87212 10.99946 14.52539 0.344 17.16846 H ? A ? 185 HG2 1
   ATOM 6220 HG3 B GLN A 210 ? 46.53431 9.85796 13.47264 0.344 17.16846 H ? A ? 185 HG3 1
   ATOM 6221 HE21 B GLN A 210 ? 46.27181 11.82404 12.07762 0.344 25.56572 H ? A ? 185 HE21 1
   ATOM 6222 HE22 B GLN A 210 ? 44.93816 12.47980 11.97685 0.344 25.56572 H ? A ? 185 HE22 1
   ATOM 6223 N C GLN A 210 ? 46.74635 10.40404 17.30271 0.200 13.20237 N ? A ? 185 N 1
   ATOM 6224 CA C GLN A 210 ? 45.45289 9.92256 16.81207 0.200 13.64540 C ? A ? 185 CA 1
   ATOM 6225 C C GLN A 210 ? 44.76737 8.93600 17.75573 0.200 13.30999 C ? A ? 185 C 1
   ATOM 6226 O C GLN A 210 ? 43.52597 8.88194 17.77928 0.200 10.64703 O ? A ? 185 O 1
   ATOM 6227 CB C GLN A 210 ? 45.56438 9.28103 15.41050 0.200 17.64317 C ? A ? 185 CB 1
   ATOM 6228 CG C GLN A 210 ? 46.16081 10.21439 14.32333 0.200 15.22275 C ? A ? 185 CG 1
   ATOM 6229 CD C GLN A 210 ? 45.10433 11.05449 13.57523 0.200 17.11304 C ? A ? 185 CD 1
   ATOM 6230 OE1 C GLN A 210 ? 44.15353 11.55561 14.17365 0.200 17.70905 O ? A ? 185 OE1 1
   ATOM 6231 NE2 C GLN A 210 ? 45.30936 11.23215 12.25144 0.200 17.61328 N ? A ? 185 NE2 1
   ATOM 6232 H C GLN A 210 ? 47.33791 9.78470 17.38074 0.201 15.94959 H ? A ? 185 H 1
   ATOM 6233 HA C GLN A 210 ? 44.87493 10.69508 16.71169 0.201 16.48123 H ? A ? 185 HA 1
   ATOM 6234 HB2 C GLN A 210 ? 46.13629 8.50002 15.47250 0.201 21.27855 H ? A ? 185 HB2 1
   ATOM 6235 HB3 C GLN A 210 ? 44.67698 9.02007 15.11839 0.201 21.27855 H ? A ? 185 HB3 1
   ATOM 6236 HG2 C GLN A 210 ? 46.78157 10.82852 14.74571 0.201 18.37405 H ? A ? 185 HG2 1
   ATOM 6237 HG3 C GLN A 210 ? 46.62558 9.67189 13.66715 0.201 18.37405 H ? A ? 185 HG3 1
   ATOM 6238 HE21 C GLN A 210 ? 45.99897 10.88487 11.87271 0.201 21.24268 H ? A ? 185 HE21 1
   ATOM 6239 HE22 C GLN A 210 ? 44.75023 11.69249 11.78769 0.201 21.24268 H ? A ? 185 HE22 1
   ATOM 6240 N D GLN A 210 ? 46.93281 10.45930 16.93782 0.456 13.94634 N ? A ? 185 N 1
   ATOM 6241 CA D GLN A 210 ? 45.65237 10.02179 16.43220 0.456 13.33069 C ? A ? 185 CA 1
   ATOM 6242 C D GLN A 210 ? 44.81527 9.26938 17.44847 0.456 12.94759 C ? A ? 185 C 1
   ATOM 6243 O D GLN A 210 ? 43.59984 9.21455 17.27853 0.456 12.07852 O ? A ? 185 O 1
   ATOM 6244 CB D GLN A 210 ? 45.75935 9.09608 15.19422 0.456 17.46930 C ? A ? 185 CB 1
   ATOM 6245 CG D GLN A 210 ? 46.17593 9.75743 13.90285 0.456 19.94934 C ? A ? 185 CG 1
   ATOM 6246 CD D GLN A 210 ? 45.16382 10.70406 13.32736 0.456 17.04285 C ? A ? 185 CD 1
   ATOM 6247 OE1 D GLN A 210 ? 44.03064 10.66208 13.65953 0.456 19.29239 O ? A ? 185 OE1 1
   ATOM 6248 NE2 D GLN A 210 ? 45.62083 11.57719 12.39533 0.456 18.22822 N ? A ? 185 NE2 1
   ATOM 6249 H D GLN A 210 ? 47.52533 9.83601 16.94313 0.456 16.84235 H ? A ? 185 H 1
   ATOM 6250 HA D GLN A 210 ? 45.20162 10.83488 16.15544 0.456 16.10358 H ? A ? 185 HA 1
   ATOM 6251 HB2 D GLN A 210 ? 46.41478 8.40755 15.38716 0.456 21.06991 H ? A ? 185 HB2 1
   ATOM 6252 HB3 D GLN A 210 ? 44.89019 8.69334 15.04171 0.456 21.06991 H ? A ? 185 HB3 1
   ATOM 6253 HG2 D GLN A 210 ? 46.98889 10.26181 14.06283 0.456 24.04595 H ? A ? 185 HG2 1
   ATOM 6254 HG3 D GLN A 210 ? 46.33862 9.06705 13.24119 0.456 24.04595 H ? A ? 185 HG3 1
   ATOM 6255 HE21 D GLN A 210 ? 46.44960 11.56656 12.16595 0.456 21.98061 H ? A ? 185 HE21 1
   ATOM 6256 HE22 D GLN A 210 ? 45.08180 12.14140 12.03379 0.456 21.98061 H ? A ? 185 HE22 1
   ATOM 6257 N B GLY A 211 ? 45.46894 8.99477 18.56156 0.344 12.41998 N ? A ? 186 N 1
   ATOM 6258 CA B GLY A 211 ? 44.76578 8.07913 19.44798 0.344 12.34309 C ? A ? 186 CA 1
   ATOM 6259 C B GLY A 211 ? 45.23362 8.21865 20.88139 0.344 12.50024 C ? A ? 186 C 1
   ATOM 6260 O B GLY A 211 ? 46.29700 8.80203 21.15440 0.344 11.00542 O ? A ? 186 O 1
   ATOM 6261 H B GLY A 211 ? 46.31565 9.05179 18.70092 0.344 15.01072 H ? A ? 186 H 1
   ATOM 6262 HA2 B GLY A 211 ? 43.81389 8.26282 19.41512 0.344 14.91845 H ? A ? 186 HA2 1
   ATOM 6263 HA3 B GLY A 211 ? 44.92128 7.16587 19.16046 0.344 14.91845 H ? A ? 186 HA3 1
   ATOM 6264 N C GLY A 211 ? 45.51856 8.19736 18.57632 0.200 12.41010 N ? A ? 186 N 1
   ATOM 6265 CA C GLY A 211 ? 44.93617 7.23836 19.50063 0.200 12.11701 C ? A ? 186 CA 1
   ATOM 6266 C C GLY A 211 ? 45.30845 7.47048 20.95625 0.200 11.64207 C ? A ? 186 C 1
   ATOM 6267 O C GLY A 211 ? 46.37969 8.02562 21.26545 0.200 13.13387 O ? A ? 186 O 1
   ATOM 6268 H C GLY A 211 ? 46.37683 8.23819 18.61247 0.201 14.99886 H ? A ? 186 H 1
   ATOM 6269 HA2 C GLY A 211 ? 43.96966 7.28105 19.43034 0.201 14.64715 H ? A ? 186 HA2 1
   ATOM 6270 HA3 C GLY A 211 ? 45.23150 6.34724 19.25653 0.201 14.64715 H ? A ? 186 HA3 1
   ATOM 6271 N D GLY A 211 ? 45.39701 8.69831 18.51079 0.456 12.33368 N ? A ? 186 N 1
   ATOM 6272 CA D GLY A 211 ? 44.60118 7.92309 19.46196 0.456 12.56840 C ? A ? 186 CA 1
   ATOM 6273 C D GLY A 211 ? 45.21167 7.87810 20.84873 0.456 11.27850 C ? A ? 186 C 1
   ATOM 6274 O D GLY A 211 ? 46.41722 8.16564 21.03439 0.456 12.77335 O ? A ? 186 O 1
   ATOM 6275 H D GLY A 211 ? 46.23525 8.74574 18.69706 0.456 14.90716 H ? A ? 186 H 1
   ATOM 6276 HA2 D GLY A 211 ? 43.71733 8.31631 19.53328 0.456 15.18883 H ? A ? 186 HA2 1
   ATOM 6277 HA3 D GLY A 211 ? 44.51651 7.01231 19.13915 0.456 15.18883 H ? A ? 186 HA3 1
   ATOM 6278 N B ILE A 212 ? 44.37143 7.79179 21.81641 0.344 11.33744 N ? A ? 187 N 1
   ATOM 6279 CA B ILE A 212 ? 44.69098 7.65508 23.22424 0.344 10.82654 C ? A ? 187 CA 1
   ATOM 6280 C B ILE A 212 ? 44.36319 6.22625 23.58670 0.344 11.13835 C ? A ? 187 C 1
   ATOM 6281 O B ILE A 212 ? 43.26052 5.73108 23.29444 0.344 10.88833 O ? A ? 187 O 1
   ATOM 6282 CB B ILE A 212 ? 43.94240 8.68640 24.08479 0.344 12.18795 C ? A ? 187 CB 1
   ATOM 6283 CG1 B ILE A 212 ? 44.41518 10.09052 23.68471 0.344 13.71077 C ? A ? 187 CG1 1
   ATOM 6284 CG2 B ILE A 212 ? 44.06178 8.42564 25.55104 0.344 12.13647 C ? A ? 187 CG2 1
   ATOM 6285 CD1 B ILE A 212 ? 43.52322 11.18016 24.21201 0.344 16.56517 C ? A ? 187 CD1 1
   ATOM 6286 H B ILE A 212 ? 43.56012 7.56771 21.63990 0.344 13.71167 H ? A ? 187 H 1
   ATOM 6287 HA B ILE A 212 ? 45.63381 7.80383 23.39698 0.344 13.09860 H ? A ? 187 HA 1
   ATOM 6288 HB B ILE A 212 ? 42.99201 8.60901 23.90682 0.344 14.73229 H ? A ? 187 HB 1
   ATOM 6289 HG12 B ILE A 212 ? 45.30674 10.23561 24.03822 0.344 16.55967 H ? A ? 187 HG12 1
   ATOM 6290 HG13 B ILE A 212 ? 44.42743 10.15521 22.71695 0.344 16.55967 H ? A ? 187 HG13 1
   ATOM 6291 HG21 B ILE A 212 ? 43.60725 9.13245 26.03553 0.344 14.67051 H ? A ? 187 HG21 1
   ATOM 6292 HG22 B ILE A 212 ? 43.65294 7.56972 25.75390 0.344 14.67051 H ? A ? 187 HG22 1
   ATOM 6293 HG23 B ILE A 212 ? 45.00085 8.40941 25.79348 0.344 14.67051 H ? A ? 187 HG23 1
   ATOM 6294 HD11 B ILE A 212 ? 43.74882 12.01408 23.77089 0.344 19.98495 H ? A ? 187 HD11 1
   ATOM 6295 HD12 B ILE A 212 ? 42.59933 10.94838 24.02870 0.344 19.98495 H ? A ? 187 HD12 1
   ATOM 6296 HD13 B ILE A 212 ? 43.65952 11.26458 25.16867 0.344 19.98495 H ? A ? 187 HD13 1
   ATOM 6297 N C ILE A 212 ? 44.43100 7.00536 21.85737 0.200 11.35052 N ? A ? 187 N 1
   ATOM 6298 CA C ILE A 212 ? 44.64299 6.95078 23.29399 0.200 10.10311 C ? A ? 187 CA 1
   ATOM 6299 C C ILE A 212 ? 44.30314 5.52700 23.73876 0.200 13.65374 C ? A ? 187 C 1
   ATOM 6300 O C ILE A 212 ? 43.16160 5.06523 23.57967 0.200 9.84621 O ? A ? 187 O 1
   ATOM 6301 CB C ILE A 212 ? 43.79480 7.97670 24.05751 0.200 10.53304 C ? A ? 187 CB 1
   ATOM 6302 CG1 C ILE A 212 ? 43.88120 9.38796 23.45332 0.200 13.10475 C ? A ? 187 CG1 1
   ATOM 6303 CG2 C ILE A 212 ? 44.20878 7.99533 25.51710 0.200 12.19548 C ? A ? 187 CG2 1
   ATOM 6304 CD1 C ILE A 212 ? 42.94580 10.34928 24.02170 0.200 13.46454 C ? A ? 187 CD1 1
   ATOM 6305 H C ILE A 212 ? 43.65853 6.69819 21.63706 0.201 13.72737 H ? A ? 187 H 1
   ATOM 6306 HA C ILE A 212 ? 45.57383 7.13576 23.49454 0.201 12.23048 H ? A ? 187 HA 1
   ATOM 6307 HB C ILE A 212 ? 42.86841 7.69984 23.97984 0.201 12.74639 H ? A ? 187 HB 1
   ATOM 6308 HG12 C ILE A 212 ? 44.77694 9.73111 23.59755 0.201 15.83245 H ? A ? 187 HG12 1
   ATOM 6309 HG13 C ILE A 212 ? 43.69782 9.32843 22.50267 0.201 15.83245 H ? A ? 187 HG13 1
   ATOM 6310 HG21 C ILE A 212 ? 43.60616 8.57487 26.00891 0.201 14.74132 H ? A ? 187 HG21 1
   ATOM 6311 HG22 C ILE A 212 ? 44.16176 7.09312 25.87024 0.201 14.74132 H ? A ? 187 HG22 1
   ATOM 6312 HG23 C ILE A 212 ? 45.11693 8.32963 25.58354 0.201 14.74132 H ? A ? 187 HG23 1
   ATOM 6313 HD11 C ILE A 212 ? 43.01943 11.18617 23.53683 0.201 16.26419 H ? A ? 187 HD11 1
   ATOM 6314 HD12 C ILE A 212 ? 42.04494 9.99869 23.94150 0.201 16.26419 H ? A ? 187 HD12 1
   ATOM 6315 HD13 C ILE A 212 ? 43.16470 10.48818 24.95641 0.201 16.26419 H ? A ? 187 HD13 1
   ATOM 6316 N D ILE A 212 ? 44.34340 7.61929 21.85836 0.456 11.32174 N ? A ? 187 N 1
   ATOM 6317 CA D ILE A 212 ? 44.71060 7.30852 23.21861 0.456 9.99426 C ? A ? 187 CA 1
   ATOM 6318 C D ILE A 212 ? 44.46547 5.82741 23.45827 0.456 13.17165 C ? A ? 187 C 1
   ATOM 6319 O D ILE A 212 ? 43.42029 5.27056 23.08012 0.456 11.00357 O ? A ? 187 O 1
   ATOM 6320 CB D ILE A 212 ? 43.96956 8.19449 24.23035 0.456 10.10775 C ? A ? 187 CB 1
   ATOM 6321 CG1 D ILE A 212 ? 44.00200 9.69922 23.84415 0.456 11.51034 C ? A ? 187 CG1 1
   ATOM 6322 CG2 D ILE A 212 ? 44.35576 7.78655 25.61759 0.456 12.44023 C ? A ? 187 CG2 1
   ATOM 6323 CD1 D ILE A 212 ? 43.00897 10.52411 24.57569 0.456 12.90449 C ? A ? 187 CD1 1
   ATOM 6324 H D ILE A 212 ? 43.49028 7.62374 21.74990 0.456 13.69283 H ? A ? 187 H 1
   ATOM 6325 HA D ILE A 212 ? 45.65848 7.47274 23.34294 0.456 12.09986 H ? A ? 187 HA 1
   ATOM 6326 HB D ILE A 212 ? 43.01179 8.04353 24.20247 0.456 12.23605 H ? A ? 187 HB 1
   ATOM 6327 HG12 D ILE A 212 ? 44.88352 10.05300 24.04080 0.456 13.91915 H ? A ? 187 HG12 1
   ATOM 6328 HG13 D ILE A 212 ? 43.81517 9.78219 22.89594 0.456 13.91915 H ? A ? 187 HG13 1
   ATOM 6329 HG21 D ILE A 212 ? 44.00652 8.43695 26.24679 0.456 15.03502 H ? A ? 187 HG21 1
   ATOM 6330 HG22 D ILE A 212 ? 43.98200 6.91128 25.80496 0.456 15.03502 H ? A ? 187 HG22 1
   ATOM 6331 HG23 D ILE A 212 ? 45.32323 7.75317 25.67915 0.456 15.03502 H ? A ? 187 HG23 1
   ATOM 6332 HD11 D ILE A 212 ? 43.13846 11.45631 24.34085 0.456 15.59214 H ? A ? 187 HD11 1
   ATOM 6333 HD12 D ILE A 212 ? 42.11614 10.24054 24.32403 0.456 15.59214 H ? A ? 187 HD12 1
   ATOM 6334 HD13 D ILE A 212 ? 43.13828 10.40218 25.52927 0.456 15.59214 H ? A ? 187 HD13 1
   ATOM 6335 N B VAL A 213 ? 45.34009 5.53702 24.18070 0.344 10.30087 N ? A ? 188 N 1
   ATOM 6336 CA B VAL A 213 ? 45.12733 4.13407 24.53074 0.344 12.58228 C ? A ? 188 CA 1
   ATOM 6337 C B VAL A 213 ? 43.97366 4.01863 25.54860 0.344 12.46920 C ? A ? 188 C 1
   ATOM 6338 O B VAL A 213 ? 43.89895 4.80738 26.49432 0.344 11.82229 O ? A ? 188 O 1
   ATOM 6339 CB B VAL A 213 ? 46.41049 3.49879 25.10600 0.344 11.78565 C ? A ? 188 CB 1
   ATOM 6340 CG1 B VAL A 213 ? 46.10927 2.02823 25.48736 0.344 11.42904 C ? A ? 188 CG1 1
   ATOM 6341 CG2 B VAL A 213 ? 47.68656 3.64086 24.14364 0.344 13.12323 C ? A ? 188 CG2 1
   ATOM 6342 H B VAL A 213 ? 46.11414 5.85055 24.38598 0.344 12.46779 H ? A ? 188 H 1
   ATOM 6343 HA B VAL A 213 ? 44.88913 3.65772 23.72004 0.344 15.20549 H ? A ? 188 HA 1
   ATOM 6344 HB B VAL A 213 ? 46.66913 3.98709 25.90323 0.344 14.24952 H ? A ? 188 HB 1
   ATOM 6345 HG11 B VAL A 213 ? 46.93770 1.59147 25.74003 0.344 13.82160 H ? A ? 188 HG11 1
   ATOM 6346 HG12 B VAL A 213 ? 45.48830 2.01605 26.23245 0.344 13.82160 H ? A ? 188 HG12 1
   ATOM 6347 HG13 B VAL A 213 ? 45.71755 1.57762 24.72290 0.344 13.82160 H ? A ? 188 HG13 1
   ATOM 6348 HG21 B VAL A 213 ? 48.49326 3.59975 24.68070 0.344 15.85463 H ? A ? 188 HG21 1
   ATOM 6349 HG22 B VAL A 213 ? 47.67975 2.91446 23.50084 0.344 15.85463 H ? A ? 188 HG22 1
   ATOM 6350 HG23 B VAL A 213 ? 47.64010 4.49225 23.68117 0.344 15.85463 H ? A ? 188 HG23 1
   ATOM 6351 N C VAL A 213 ? 45.28258 4.84660 24.32983 0.200 11.55399 N ? A ? 188 N 1
   ATOM 6352 CA C VAL A 213 ? 45.09225 3.44934 24.70399 0.200 12.10709 C ? A ? 188 CA 1
   ATOM 6353 C C VAL A 213 ? 43.92977 3.35660 25.69149 0.200 11.71189 C ? A ? 188 C 1
   ATOM 6354 O C VAL A 213 ? 43.98751 3.88679 26.80554 0.200 11.39352 O ? A ? 188 O 1
   ATOM 6355 CB C VAL A 213 ? 46.38761 2.91609 25.34039 0.200 11.15527 C ? A ? 188 CB 1
   ATOM 6356 CG1 C VAL A 213 ? 46.24014 1.44377 25.61430 0.200 12.77019 C ? A ? 188 CG1 1
   ATOM 6357 CG2 C VAL A 213 ? 47.61669 3.20382 24.48323 0.200 13.25540 C ? A ? 188 CG2 1
   ATOM 6358 H C VAL A 213 ? 46.05700 5.16702 24.52272 0.201 13.97154 H ? A ? 188 H 1
   ATOM 6359 HA C VAL A 213 ? 44.87254 2.92579 23.91753 0.201 14.63525 H ? A ? 188 HA 1
   ATOM 6360 HB C VAL A 213 ? 46.53523 3.38051 26.17909 0.201 13.49307 H ? A ? 188 HB 1
   ATOM 6361 HG11 C VAL A 213 ? 47.06509 1.11020 26.00042 0.201 15.43097 H ? A ? 188 HG11 1
   ATOM 6362 HG12 C VAL A 213 ? 45.50666 1.30990 26.23478 0.201 15.43097 H ? A ? 188 HG12 1
   ATOM 6363 HG13 C VAL A 213 ? 46.05582 0.98428 24.78016 0.201 15.43097 H ? A ? 188 HG13 1
   ATOM 6364 HG21 C VAL A 213 ? 48.35733 2.66466 24.80209 0.201 16.01323 H ? A ? 188 HG21 1
   ATOM 6365 HG22 C VAL A 213 ? 47.41772 2.97997 23.56063 0.201 16.01323 H ? A ? 188 HG22 1
   ATOM 6366 HG23 C VAL A 213 ? 47.83818 4.14548 24.55477 0.201 16.01323 H ? A ? 188 HG23 1
   ATOM 6367 N D VAL A 213 ? 45.43210 5.17363 24.09846 0.456 11.45533 N ? A ? 188 N 1
   ATOM 6368 CA D VAL A 213 ? 45.18530 3.80267 24.55812 0.456 13.23498 C ? A ? 188 CA 1
   ATOM 6369 C D VAL A 213 ? 43.98074 3.80178 25.51411 0.456 12.58965 C ? A ? 188 C 1
   ATOM 6370 O D VAL A 213 ? 44.07348 4.34014 26.61421 0.456 11.54825 O ? A ? 188 O 1
   ATOM 6371 CB D VAL A 213 ? 46.43218 3.23611 25.29528 0.456 11.19501 C ? A ? 188 CB 1
   ATOM 6372 CG1 D VAL A 213 ? 46.06756 1.87004 25.90823 0.456 12.74850 C ? A ? 188 CG1 1
   ATOM 6373 CG2 D VAL A 213 ? 47.67956 3.18070 24.39495 0.456 13.35685 C ? A ? 188 CG2 1
   ATOM 6374 H D VAL A 213 ? 46.21285 5.48865 24.27395 0.456 13.85314 H ? A ? 188 H 1
   ATOM 6375 HA D VAL A 213 ? 44.98402 3.24666 23.78920 0.456 15.98872 H ? A ? 188 HA 1
   ATOM 6376 HB D VAL A 213 ? 46.68461 3.83704 26.01366 0.456 13.54076 H ? A ? 188 HB 1
   ATOM 6377 HG11 D VAL A 213 ? 46.81123 1.55681 26.44650 0.456 15.40495 H ? A ? 188 HG11 1
   ATOM 6378 HG12 D VAL A 213 ? 45.27830 1.97320 26.46260 0.456 15.40495 H ? A ? 188 HG12 1
   ATOM 6379 HG13 D VAL A 213 ? 45.88898 1.24027 25.19241 0.456 15.40495 H ? A ? 188 HG13 1
   ATOM 6380 HG21 D VAL A 213 ? 48.43333 2.86689 24.91865 0.456 16.13497 H ? A ? 188 HG21 1
   ATOM 6381 HG22 D VAL A 213 ? 47.51125 2.57124 23.65933 0.456 16.13497 H ? A ? 188 HG22 1
   ATOM 6382 HG23 D VAL A 213 ? 47.86180 4.06985 24.05277 0.456 16.13497 H ? A ? 188 HG23 1
   ATOM 6383 N B SER A 214 ? 43.09035 2.99263 25.38012 0.344 11.36991 N ? A ? 189 N 1
   ATOM 6384 CA B SER A 214 ? 41.84907 2.84222 26.14653 0.344 10.64748 C ? A ? 189 CA 1
   ATOM 6385 C B SER A 214 ? 41.59844 1.42664 26.62678 0.344 12.05955 C ? A ? 189 C 1
   ATOM 6386 O B SER A 214 ? 41.76252 1.17632 27.80287 0.344 15.04810 O ? A ? 189 O 1
   ATOM 6387 CB B SER A 214 ? 40.65729 3.47451 25.44268 0.344 11.97341 C ? A ? 189 CB 1
   ATOM 6388 OG B SER A 214 ? 39.51624 3.58075 26.29391 0.344 12.90438 O ? A ? 189 OG 1
   ATOM 6389 H B SER A 214 ? 43.20323 2.36012 24.80846 0.344 13.75064 H ? A ? 189 H 1
   ATOM 6390 HA B SER A 214 ? 41.95779 3.34940 26.96619 0.344 12.88372 H ? A ? 189 HA 1
   ATOM 6391 HB2 B SER A 214 ? 40.90789 4.36422 25.14853 0.344 14.47484 H ? A ? 189 HB2 1
   ATOM 6392 HB3 B SER A 214 ? 40.42282 2.92597 24.67781 0.344 14.47484 H ? A ? 189 HB3 1
   ATOM 6393 HG B SER A 214 ? 39.74041 3.90472 27.03579 0.344 15.59201 H ? A ? 189 HG 1
   ATOM 6394 N C SER A 214 ? 42.86520 2.65986 25.30128 0.200 10.79355 N ? A ? 189 N 1
   ATOM 6395 CA C SER A 214 ? 41.61016 2.74770 26.03363 0.200 10.20591 C ? A ? 189 CA 1
   ATOM 6396 C C SER A 214 ? 41.24367 1.40054 26.61489 0.200 12.88340 C ? A ? 189 C 1
   ATOM 6397 O C SER A 214 ? 41.37810 1.21144 27.82418 0.200 14.38153 O ? A ? 189 O 1
   ATOM 6398 CB C SER A 214 ? 40.50886 3.31215 25.13583 0.200 12.63830 C ? A ? 189 CB 1
   ATOM 6399 OG C SER A 214 ? 39.25560 3.31592 25.82082 0.200 11.41273 O ? A ? 189 OG 1
   ATOM 6400 H C SER A 214 ? 42.84647 2.13408 24.62099 0.201 13.05901 H ? A ? 189 H 1
   ATOM 6401 HA C SER A 214 ? 41.70223 3.36135 26.77920 0.201 12.35384 H ? A ? 189 HA 1
   ATOM 6402 HB2 C SER A 214 ? 40.73722 4.22173 24.88801 0.201 15.27270 H ? A ? 189 HB2 1
   ATOM 6403 HB3 C SER A 214 ? 40.43404 2.76068 24.34135 0.201 15.27270 H ? A ? 189 HB3 1
   ATOM 6404 HG C SER A 214 ? 38.63133 3.45750 25.27691 0.201 13.80202 H ? A ? 189 HG 1
   ATOM 6405 N D SER A 214 ? 42.84801 3.19140 25.13592 0.456 11.76512 N ? A ? 189 N 1
   ATOM 6406 CA D SER A 214 ? 41.63590 3.27076 25.93449 0.456 12.57544 C ? A ? 189 CA 1
   ATOM 6407 C D SER A 214 ? 41.25480 1.91365 26.50566 0.456 11.31335 C ? A ? 189 C 1
   ATOM 6408 O D SER A 214 ? 41.22559 1.75217 27.74235 0.456 13.12744 O ? A ? 189 O 1
   ATOM 6409 CB D SER A 214 ? 40.50780 3.94589 25.13147 0.456 11.95012 C ? A ? 189 CB 1
   ATOM 6410 OG D SER A 214 ? 39.32342 4.03121 25.87642 0.456 13.19656 O ? A ? 189 OG 1
   ATOM 6411 H D SER A 214 ? 42.76554 2.72625 24.41729 0.456 14.22489 H ? A ? 189 H 1
   ATOM 6412 HA D SER A 214 ? 41.79880 3.83502 26.70649 0.456 15.19728 H ? A ? 189 HA 1
   ATOM 6413 HB2 D SER A 214 ? 40.78972 4.84172 24.88875 0.456 14.44689 H ? A ? 189 HB2 1
   ATOM 6414 HB3 D SER A 214 ? 40.33739 3.42368 24.33200 0.456 14.44689 H ? A ? 189 HB3 1
   ATOM 6415 HG D SER A 214 ? 39.20394 4.82090 26.13664 0.456 15.94262 H ? A ? 189 HG 1
   ATOM 6416 N B TRP A 215 ? 41.23892 0.48493 25.78062 0.344 11.95140 N ? A ? 190 N 1
   ATOM 6417 CA B TRP A 215 ? 40.72611 -0.77921 26.32464 0.344 13.21392 C ? A ? 190 CA 1
   ATOM 6418 C B TRP A 215 ? 40.90884 -1.88049 25.29805 0.344 14.27913 C ? A ? 190 C 1
   ATOM 6419 O B TRP A 215 ? 41.42310 -1.63581 24.21885 0.344 14.79153 O ? A ? 190 O 1
   ATOM 6420 CB B TRP A 215 ? 39.25041 -0.70384 26.75489 0.344 13.20910 C ? A ? 190 CB 1
   ATOM 6421 CG B TRP A 215 ? 38.22272 -0.43070 25.66443 0.344 13.49119 C ? A ? 190 CG 1
   ATOM 6422 CD1 B TRP A 215 ? 37.83173 0.77920 25.19348 0.344 15.93763 C ? A ? 190 CD1 1
   ATOM 6423 CD2 B TRP A 215 ? 37.36672 -1.40622 25.03089 0.344 14.21847 C ? A ? 190 CD2 1
   ATOM 6424 NE1 B TRP A 215 ? 36.77946 0.62360 24.27970 0.344 15.66649 N ? A ? 190 NE1 1
   ATOM 6425 CE2 B TRP A 215 ? 36.51181 -0.71303 24.14191 0.344 12.49279 C ? A ? 190 CE2 1
   ATOM 6426 CE3 B TRP A 215 ? 37.32679 -2.79932 25.06263 0.344 18.10621 C ? A ? 190 CE3 1
   ATOM 6427 CZ2 B TRP A 215 ? 35.57494 -1.37900 23.30142 0.344 15.35615 C ? A ? 190 CZ2 1
   ATOM 6428 CZ3 B TRP A 215 ? 36.39203 -3.46205 24.25343 0.344 16.24227 C ? A ? 190 CZ3 1
   ATOM 6429 CH2 B TRP A 215 ? 35.53298 -2.74835 23.38510 0.344 17.72208 C ? A ? 190 CH2 1
   ATOM 6430 H B TRP A 215 ? 41.27647 0.54053 24.92325 0.344 14.44843 H ? A ? 190 H 1
   ATOM 6431 HA B TRP A 215 ? 41.26395 -0.97297 27.10828 0.344 15.96345 H ? A ? 190 HA 1
   ATOM 6432 HB2 B TRP A 215 ? 39.01315 -1.55313 27.15902 0.344 15.95767 H ? A ? 190 HB2 1
   ATOM 6433 HB3 B TRP A 215 ? 39.16524 0.00917 27.40701 0.344 15.95767 H ? A ? 190 HB3 1
   ATOM 6434 HD1 B TRP A 215 ? 38.20677 1.59359 25.44048 0.344 19.23190 H ? A ? 190 HD1 1
   ATOM 6435 HE1 B TRP A 215 ? 36.37005 1.26137 23.87321 0.344 18.90654 H ? A ? 190 HE1 1
   ATOM 6436 HE3 B TRP A 215 ? 37.90728 -3.27893 25.60843 0.344 21.83419 H ? A ? 190 HE3 1
   ATOM 6437 HZ2 B TRP A 215 ? 35.01827 -0.90874 22.72360 0.344 18.53413 H ? A ? 190 HZ2 1
   ATOM 6438 HZ3 B TRP A 215 ? 36.33588 -4.38969 24.28852 0.344 19.59747 H ? A ? 190 HZ3 1
   ATOM 6439 HH2 B TRP A 215 ? 34.92621 -3.21753 22.85917 0.344 21.37324 H ? A ? 190 HH2 1
   ATOM 6440 N C TRP A 215 ? 40.74284 0.47518 25.80714 0.200 12.74081 N ? A ? 190 N 1
   ATOM 6441 CA C TRP A 215 ? 40.37661 -0.80915 26.37623 0.200 14.19238 C ? A ? 190 CA 1
   ATOM 6442 C C TRP A 215 ? 40.55074 -1.91660 25.34566 0.200 14.02199 C ? A ? 190 C 1
   ATOM 6443 O C TRP A 215 ? 41.06651 -1.69765 24.24855 0.200 14.29260 O ? A ? 190 O 1
   ATOM 6444 CB C TRP A 215 ? 38.95187 -0.74534 26.94996 0.200 12.95465 C ? A ? 190 CB 1
   ATOM 6445 CG C TRP A 215 ? 37.86836 -0.41838 25.96867 0.200 13.99237 C ? A ? 190 CG 1
   ATOM 6446 CD1 C TRP A 215 ? 37.48577 0.80432 25.53405 0.200 15.98891 C ? A ? 190 CD1 1
   ATOM 6447 CD2 C TRP A 215 ? 36.99437 -1.35656 25.36350 0.200 13.10831 C ? A ? 190 CD2 1
   ATOM 6448 NE1 C TRP A 215 ? 36.41689 0.69033 24.67948 0.200 13.87966 N ? A ? 190 NE1 1
   ATOM 6449 CE2 C TRP A 215 ? 36.11190 -0.63910 24.55044 0.200 12.04970 C ? A ? 190 CE2 1
   ATOM 6450 CE3 C TRP A 215 ? 36.88246 -2.74226 25.42459 0.200 17.85759 C ? A ? 190 CE3 1
   ATOM 6451 CZ2 C TRP A 215 ? 35.13073 -1.26689 23.77903 0.200 16.43308 C ? A ? 190 CZ2 1
   ATOM 6452 CZ3 C TRP A 215 ? 35.91345 -3.35459 24.67190 0.200 16.52339 C ? A ? 190 CZ3 1
   ATOM 6453 CH2 C TRP A 215 ? 35.02448 -2.61451 23.88351 0.200 13.00238 C ? A ? 190 CH2 1
   ATOM 6454 H C TRP A 215 ? 40.61200 0.56571 24.96199 0.201 15.39572 H ? A ? 190 H 1
   ATOM 6455 HA C TRP A 215 ? 40.99967 -1.00424 27.09361 0.201 17.13761 H ? A ? 190 HA 1
   ATOM 6456 HB2 C TRP A 215 ? 38.73987 -1.61030 27.33441 0.201 15.65232 H ? A ? 190 HB2 1
   ATOM 6457 HB3 C TRP A 215 ? 38.93163 -0.06233 27.63843 0.201 15.65232 H ? A ? 190 HB3 1
   ATOM 6458 HD1 C TRP A 215 ? 37.88845 1.60614 25.77866 0.201 19.29344 H ? A ? 190 HD1 1
   ATOM 6459 HE1 C TRP A 215 ? 36.00932 1.34108 24.29218 0.201 16.76234 H ? A ? 190 HE1 1
   ATOM 6460 HE3 C TRP A 215 ? 37.45210 -3.24189 25.96382 0.201 21.53586 H ? A ? 190 HE3 1
   ATOM 6461 HZ2 C TRP A 215 ? 34.57285 -0.77994 23.21642 0.201 19.82644 H ? A ? 190 HZ2 1
   ATOM 6462 HZ3 C TRP A 215 ? 35.84537 -4.28200 24.68551 0.201 19.93481 H ? A ? 190 HZ3 1
   ATOM 6463 HH2 C TRP A 215 ? 34.34794 -3.05571 23.42250 0.201 15.70961 H ? A ? 190 HH2 1
   ATOM 6464 N D TRP A 215 ? 40.86824 0.95463 25.66462 0.456 11.87056 N ? A ? 190 N 1
   ATOM 6465 CA D TRP A 215 ? 40.37815 -0.32274 26.16536 0.456 13.79221 C ? A ? 190 CA 1
   ATOM 6466 C D TRP A 215 ? 40.55626 -1.48977 25.18814 0.456 14.68572 C ? A ? 190 C 1
   ATOM 6467 O D TRP A 215 ? 40.98693 -1.32339 24.03456 0.456 13.60290 O ? A ? 190 O 1
   ATOM 6468 CB D TRP A 215 ? 38.90758 -0.21822 26.61506 0.456 14.48925 C ? A ? 190 CB 1
   ATOM 6469 CG D TRP A 215 ? 37.95001 0.11025 25.55282 0.456 13.41196 C ? A ? 190 CG 1
   ATOM 6470 CD1 D TRP A 215 ? 37.65087 1.37834 25.03241 0.456 14.40354 C ? A ? 190 CD1 1
   ATOM 6471 CD2 D TRP A 215 ? 37.03924 -0.80774 24.91485 0.456 13.33008 C ? A ? 190 CD2 1
   ATOM 6472 NE1 D TRP A 215 ? 36.60169 1.25198 24.08323 0.456 15.17986 N ? A ? 190 NE1 1
   ATOM 6473 CE2 D TRP A 215 ? 36.25803 -0.06951 23.97334 0.456 13.07474 C ? A ? 190 CE2 1
   ATOM 6474 CE3 D TRP A 215 ? 36.90742 -2.18250 24.95342 0.456 14.90682 C ? A ? 190 CE3 1
   ATOM 6475 CZ2 D TRP A 215 ? 35.29139 -0.68025 23.14002 0.456 14.72400 C ? A ? 190 CZ2 1
   ATOM 6476 CZ3 D TRP A 215 ? 35.90527 -2.79052 24.15261 0.456 16.67552 C ? A ? 190 CZ3 1
   ATOM 6477 CH2 D TRP A 215 ? 35.14438 -2.03112 23.25425 0.456 16.36670 C ? A ? 190 CH2 1
   ATOM 6478 H D TRP A 215 ? 40.88136 1.02196 24.80736 0.456 14.35142 H ? A ? 190 H 1
   ATOM 6479 HA D TRP A 215 ? 40.95944 -0.52789 26.91430 0.456 16.65739 H ? A ? 190 HA 1
   ATOM 6480 HB2 D TRP A 215 ? 38.64113 -1.07161 26.99140 0.456 17.49385 H ? A ? 190 HB2 1
   ATOM 6481 HB3 D TRP A 215 ? 38.84214 0.47646 27.28889 0.456 17.49385 H ? A ? 190 HB3 1
   ATOM 6482 HD1 D TRP A 215 ? 38.07141 2.17297 25.27036 0.456 17.39099 H ? A ? 190 HD1 1
   ATOM 6483 HE1 D TRP A 215 ? 36.24074 1.90004 23.64809 0.456 18.32258 H ? A ? 190 HE1 1
   ATOM 6484 HE3 D TRP A 215 ? 37.46300 -2.69825 25.49217 0.456 17.99493 H ? A ? 190 HE3 1
   ATOM 6485 HZ2 D TRP A 215 ? 34.78028 -0.18372 22.54243 0.456 17.77554 H ? A ? 190 HZ2 1
   ATOM 6486 HZ3 D TRP A 215 ? 35.75184 -3.70489 24.22530 0.456 20.11738 H ? A ? 190 HZ3 1
   ATOM 6487 HH2 D TRP A 215 ? 34.51856 -2.46239 22.71829 0.456 19.74678 H ? A ? 190 HH2 1
   ATOM 6488 N B GLY A 216 ? 40.61721 -3.10987 25.70407 0.344 15.84071 N ? A ? 191 N 1
   ATOM 6489 CA B GLY A 216 ? 40.55542 -4.26667 24.81572 0.344 14.45059 C ? A ? 191 CA 1
   ATOM 6490 C B GLY A 216 ? 39.88391 -5.39594 25.58735 0.344 18.19254 C ? A ? 191 C 1
   ATOM 6491 O B GLY A 216 ? 39.32800 -5.18662 26.67105 0.344 19.66058 O ? A ? 191 O 1
   ATOM 6492 H B GLY A 216 ? 40.44355 -3.31221 26.52169 0.344 19.11560 H ? A ? 191 H 1
   ATOM 6493 HA2 B GLY A 216 ? 40.03706 -4.05988 24.02235 0.344 17.44746 H ? A ? 191 HA2 1
   ATOM 6494 HA3 B GLY A 216 ? 41.44714 -4.53904 24.54823 0.344 17.44746 H ? A ? 191 HA3 1
   ATOM 6495 N C GLY A 216 ? 40.10654 -3.11318 25.71180 0.200 16.61561 N ? A ? 191 N 1
   ATOM 6496 CA C GLY A 216 ? 40.22019 -4.29668 24.87437 0.200 16.46606 C ? A ? 191 CA 1
   ATOM 6497 C C GLY A 216 ? 40.00399 -5.53393 25.74334 0.200 17.57445 C ? A ? 191 C 1
   ATOM 6498 O C GLY A 216 ? 40.48416 -5.61996 26.87187 0.200 18.12590 O ? A ? 191 O 1
   ATOM 6499 H C GLY A 216 ? 39.72304 -3.27000 26.46541 0.201 20.04548 H ? A ? 191 H 1
   ATOM 6500 HA2 C GLY A 216 ? 39.55108 -4.27600 24.17239 0.201 19.86602 H ? A ? 191 HA2 1
   ATOM 6501 HA3 C GLY A 216 ? 41.10094 -4.33777 24.47003 0.201 19.86602 H ? A ? 191 HA3 1
   ATOM 6502 N D GLY A 216 ? 40.13978 -2.67314 25.65740 0.456 16.26690 N ? A ? 191 N 1
   ATOM 6503 CA D GLY A 216 ? 40.06988 -3.89470 24.84172 0.456 15.75759 C ? A ? 191 CA 1
   ATOM 6504 C D GLY A 216 ? 39.61921 -5.08705 25.69855 0.456 17.15665 C ? A ? 191 C 1
   ATOM 6505 O D GLY A 216 ? 39.72944 -5.09078 26.94945 0.456 17.80959 O ? A ? 191 O 1
   ATOM 6506 H D GLY A 216 ? 39.88431 -2.80042 26.46866 0.456 19.62703 H ? A ? 191 H 1
   ATOM 6507 HA2 D GLY A 216 ? 39.43578 -3.77147 24.11811 0.456 19.01585 H ? A ? 191 HA2 1
   ATOM 6508 HA3 D GLY A 216 ? 40.94279 -4.09053 24.46678 0.456 19.01585 H ? A ? 191 HA3 1
   ATOM 6509 N B SER A 217 ? 39.93805 -6.58982 25.01074 0.344 17.37423 N ? A ? 192 N 1
   ATOM 6510 CA B SER A 217 ? 39.51610 -7.80615 25.67087 0.344 19.30342 C ? A ? 192 CA 1
   ATOM 6511 C B SER A 217 ? 40.77552 -8.58181 26.02834 0.344 20.68440 C ? A ? 192 C 1
   ATOM 6512 O B SER A 217 ? 41.46580 -9.12122 25.14310 0.344 20.41540 O ? A ? 192 O 1
   ATOM 6513 CB B SER A 217 ? 38.60355 -8.62106 24.76482 0.344 17.92023 C ? A ? 192 CB 1
   ATOM 6514 OG B SER A 217 ? 38.12200 -9.78795 25.40921 0.344 20.79699 O ? A ? 192 OG 1
   ATOM 6515 H B SER A 217 ? 40.22595 -6.71930 24.21077 0.344 20.95583 H ? A ? 192 H 1
   ATOM 6516 HA B SER A 217 ? 39.02778 -7.59925 26.48305 0.344 23.27085 H ? A ? 192 HA 1
   ATOM 6517 HB2 B SER A 217 ? 37.84622 -8.07118 24.50989 0.344 21.61103 H ? A ? 192 HB2 1
   ATOM 6518 HB3 B SER A 217 ? 39.10270 -8.88455 23.97595 0.344 21.61103 H ? A ? 192 HB3 1
   ATOM 6519 HG B SER A 217 ? 38.71897 -10.37885 25.41719 0.344 25.06313 H ? A ? 192 HG 1
   ATOM 6520 N C SER A 217 ? 39.23473 -6.48746 25.26461 0.200 19.92942 N ? A ? 192 N 1
   ATOM 6521 CA C SER A 217 ? 39.01815 -7.69758 26.04456 0.200 20.45849 C ? A ? 192 CA 1
   ATOM 6522 C C SER A 217 ? 40.24535 -8.58528 25.88121 0.200 19.51614 C ? A ? 192 C 1
   ATOM 6523 O C SER A 217 ? 40.55040 -9.03481 24.77117 0.200 21.88616 O ? A ? 192 O 1
   ATOM 6524 CB C SER A 217 ? 37.75075 -8.40607 25.58500 0.200 21.82053 C ? A ? 192 CB 1
   ATOM 6525 OG C SER A 217 ? 37.57437 -9.58143 26.35854 0.200 24.10837 O ? A ? 192 OG 1
   ATOM 6526 H C SER A 217 ? 38.83171 -6.46354 24.50527 0.201 24.02206 H ? A ? 192 H 1
   ATOM 6527 HA C SER A 217 ? 38.90270 -7.48556 26.98403 0.201 24.65693 H ? A ? 192 HA 1
   ATOM 6528 HB2 C SER A 217 ? 36.98869 -7.81915 25.71027 0.201 26.29138 H ? A ? 192 HB2 1
   ATOM 6529 HB3 C SER A 217 ? 37.83521 -8.64486 24.64866 0.201 26.29138 H ? A ? 192 HB3 1
   ATOM 6530 HG C SER A 217 ? 36.85984 -9.96495 26.13956 0.201 29.03679 H ? A ? 192 HG 1
   ATOM 6531 N D SER A 217 ? 39.25164 -6.16040 24.99292 0.456 19.54516 N ? A ? 192 N 1
   ATOM 6532 CA D SER A 217 ? 38.86157 -7.40710 25.66367 0.456 19.63333 C ? A ? 192 CA 1
   ATOM 6533 C D SER A 217 ? 40.13671 -8.19932 25.93357 0.456 18.66344 C ? A ? 192 C 1
   ATOM 6534 O D SER A 217 ? 40.70008 -8.81912 25.03267 0.456 20.54932 O ? A ? 192 O 1
   ATOM 6535 CB D SER A 217 ? 37.77679 -8.14575 24.87122 0.456 20.40902 C ? A ? 192 CB 1
   ATOM 6536 OG D SER A 217 ? 37.40652 -9.31577 25.56960 0.456 27.74115 O ? A ? 192 OG 1
   ATOM 6537 H D SER A 217 ? 39.22014 -6.19187 24.13407 0.456 23.56094 H ? A ? 192 H 1
   ATOM 6538 HA D SER A 217 ? 38.46249 -7.23003 26.52986 0.456 23.66674 H ? A ? 192 HA 1
   ATOM 6539 HB2 D SER A 217 ? 37.00194 -7.57063 24.77243 0.456 24.59757 H ? A ? 192 HB2 1
   ATOM 6540 HB3 D SER A 217 ? 38.12380 -8.38770 23.99833 0.456 24.59757 H ? A ? 192 HB3 1
   ATOM 6541 HG D SER A 217 ? 38.09092 -9.76029 25.76859 0.456 33.39612 H ? A ? 192 HG 1
   ATOM 6542 N B GLY A 219 ? 41.09366 -8.60306 27.32180 0.344 18.07812 N ? A ? 193 N 1
   ATOM 6543 CA B GLY A 219 ? 42.41327 -9.05256 27.72984 0.344 18.85600 C ? A ? 193 CA 1
   ATOM 6544 C B GLY A 219 ? 43.49119 -8.30964 26.97502 0.344 20.99011 C ? A ? 193 C 1
   ATOM 6545 O B GLY A 219 ? 43.42230 -7.09368 26.80146 0.344 22.00254 O ? A ? 193 O 1
   ATOM 6546 H B GLY A 219 ? 40.57387 -8.36739 27.96514 0.344 21.80049 H ? A ? 193 H 1
   ATOM 6547 HA2 B GLY A 219 ? 42.53311 -8.89625 28.67963 0.344 22.73395 H ? A ? 193 HA2 1
   ATOM 6548 HA3 B GLY A 219 ? 42.50528 -10.00165 27.55191 0.344 22.73395 H ? A ? 193 HA3 1
   ATOM 6549 N C GLY A 219 ? 40.95187 -8.83344 26.97865 0.200 18.98064 N ? A ? 193 N 1
   ATOM 6550 CA C GLY A 219 ? 42.22852 -9.49799 26.88456 0.200 18.85991 C ? A ? 193 CA 1
   ATOM 6551 C C GLY A 219 ? 43.29020 -8.54475 26.32348 0.200 20.05748 C ? A ? 193 C 1
   ATOM 6552 O C GLY A 219 ? 43.04397 -7.35435 26.07668 0.200 19.38121 O ? A ? 193 O 1
   ATOM 6553 H C GLY A 219 ? 40.71039 -8.62644 27.77767 0.201 22.88352 H ? A ? 193 H 1
   ATOM 6554 HA2 C GLY A 219 ? 42.50866 -9.79695 27.76379 0.201 22.73864 H ? A ? 193 HA2 1
   ATOM 6555 HA3 C GLY A 219 ? 42.15594 -10.26698 26.29780 0.201 22.73864 H ? A ? 193 HA3 1
   ATOM 6556 N D GLY A 219 ? 40.59856 -8.20308 27.19137 0.456 20.90122 N ? A ? 193 N 1
   ATOM 6557 CA D GLY A 219 ? 41.87226 -8.86045 27.46992 0.456 22.51286 C ? A ? 193 CA 1
   ATOM 6558 C D GLY A 219 ? 42.97549 -8.01766 26.84443 0.456 18.32548 C ? A ? 193 C 1
   ATOM 6559 O D GLY A 219 ? 42.78777 -6.81473 26.51707 0.456 20.15572 O ? A ? 193 O 1
   ATOM 6560 H D GLY A 219 ? 40.20774 -7.84653 27.86940 0.456 25.18821 H ? A ? 193 H 1
   ATOM 6561 HA2 D GLY A 219 ? 42.01712 -8.92753 28.42669 0.456 27.12218 H ? A ? 193 HA2 1
   ATOM 6562 HA3 D GLY A 219 ? 41.88555 -9.75084 27.08531 0.456 27.12218 H ? A ? 193 HA3 1
   ATOM 6563 N B CYS A 220 ? 44.50423 -9.05020 26.52343 0.344 19.59285 N ? A ? 194 N 1
   ATOM 6564 CA B CYS A 220 ? 45.56311 -8.48703 25.69188 0.344 18.83456 C ? A ? 194 CA 1
   ATOM 6565 C B CYS A 220 ? 46.10600 -9.51044 24.69720 0.344 20.05710 C ? A ? 194 C 1
   ATOM 6566 O B CYS A 220 ? 46.34570 -10.67343 25.05921 0.344 23.24535 O ? A ? 194 O 1
   ATOM 6567 CB B CYS A 220 ? 46.77932 -7.98934 26.50988 0.344 22.22229 C ? A ? 194 CB 1
   ATOM 6568 SG B CYS A 220 ? 46.29122 -6.96043 27.89812 0.344 19.52919 S ? A ? 194 SG 1
   ATOM 6569 H B CYS A 220 ? 44.59990 -9.88897 26.68747 0.344 23.61816 H ? A ? 194 H 1
   ATOM 6570 HA B CYS A 220 ? 45.14754 -7.75276 25.21328 0.344 22.70821 H ? A ? 194 HA 1
   ATOM 6571 HB2 B CYS A 220 ? 47.26352 -8.75507 26.85644 0.344 26.77349 H ? A ? 194 HB2 1
   ATOM 6572 HB3 B CYS A 220 ? 47.35667 -7.46505 25.93308 0.344 26.77349 H ? A ? 194 HB3 1
   ATOM 6573 N C CYS A 220 ? 44.48216 -9.09974 26.09941 0.200 19.74076 N ? A ? 194 N 1
   ATOM 6574 CA C CYS A 220 ? 45.59658 -8.36531 25.49571 0.200 18.91676 C ? A ? 194 CA 1
   ATOM 6575 C C CYS A 220 ? 46.25007 -9.21825 24.40572 0.200 20.07006 C ? A ? 194 C 1
   ATOM 6576 O C CYS A 220 ? 46.77084 -10.30123 24.69208 0.200 19.56110 O ? A ? 194 O 1
   ATOM 6577 CB C CYS A 220 ? 46.64361 -7.96363 26.56146 0.200 22.36906 C ? A ? 194 CB 1
   ATOM 6578 SG C CYS A 220 ? 46.04943 -6.77033 27.86024 0.200 17.29104 S ? A ? 194 SG 1
   ATOM 6579 H C CYS A 220 ? 44.67357 -9.91574 26.29204 0.201 23.79566 H ? A ? 194 H 1
   ATOM 6580 HA C CYS A 220 ? 45.24820 -7.56274 25.07689 0.201 22.80686 H ? A ? 194 HA 1
   ATOM 6581 HB2 C CYS A 220 ? 46.93569 -8.76710 27.01975 0.201 26.94962 H ? A ? 194 HB2 1
   ATOM 6582 HB3 C CYS A 220 ? 47.39450 -7.54794 26.10950 0.201 26.94962 H ? A ? 194 HB3 1
   ATOM 6583 N D CYS A 220 ? 44.11348 -8.68983 26.60100 0.456 18.96417 N ? A ? 194 N 1
   ATOM 6584 CA D CYS A 220 ? 45.23676 -8.13882 25.85190 0.456 18.41378 C ? A ? 194 CA 1
   ATOM 6585 C D CYS A 220 ? 45.80015 -9.18193 24.89447 0.456 20.44523 C ? A ? 194 C 1
   ATOM 6586 O D CYS A 220 ? 46.14692 -10.30086 25.31191 0.456 22.39120 O ? A ? 194 O 1
   ATOM 6587 CB D CYS A 220 ? 46.34673 -7.65477 26.81751 0.456 24.36937 C ? A ? 194 CB 1
   ATOM 6588 SG D CYS A 220 ? 45.69021 -6.44056 28.05811 0.456 21.16345 S ? A ? 194 SG 1
   ATOM 6589 H D CYS A 220 ? 44.25595 -9.49350 26.87196 0.456 22.86375 H ? A ? 194 H 1
   ATOM 6590 HA D CYS A 220 ? 44.92480 -7.39265 25.31636 0.456 22.20329 H ? A ? 194 HA 1
   ATOM 6591 HB2 D CYS A 220 ? 46.70818 -8.41640 27.29727 0.456 29.34999 H ? A ? 194 HB2 1
   ATOM 6592 HB3 D CYS A 220 ? 47.04821 -7.22085 26.30709 0.456 29.34999 H ? A ? 194 HB3 1
   ATOM 6593 N B ALA A 221 ? 46.36714 -9.03661 23.46709 0.344 18.70910 N ? A ? 195 N 1
   ATOM 6594 CA B ALA A 221 ? 47.05815 -9.79851 22.45245 0.344 16.51880 C ? A ? 195 CA 1
   ATOM 6595 C B ALA A 221 ? 46.12205 -10.94775 22.06393 0.344 19.56529 C ? A ? 195 C 1
   ATOM 6596 O B ALA A 221 ? 46.62852 -11.97945 21.78220 0.344 13.89112 O ? A ? 195 O 1
   ATOM 6597 CB B ALA A 221 ? 48.42427 -10.27954 22.94475 0.344 22.22458 C ? A ? 195 CB 1
   ATOM 6598 H B ALA A 221 ? 46.14140 -8.25046 23.20138 0.344 22.55767 H ? A ? 195 H 1
   ATOM 6599 HA B ALA A 221 ? 47.26728 -9.26398 21.67051 0.344 19.92931 H ? A ? 195 HA 1
   ATOM 6600 HB1 B ALA A 221 ? 48.82250 -10.84711 22.26639 0.344 26.77624 H ? A ? 195 HB1 1
   ATOM 6601 HB2 B ALA A 221 ? 48.99112 -9.50907 23.10586 0.344 26.77624 H ? A ? 195 HB2 1
   ATOM 6602 HB3 B ALA A 221 ? 48.30527 -10.78035 23.76690 0.344 26.77624 H ? A ? 195 HB3 1
   ATOM 6603 N C ALA A 221 ? 46.27454 -8.71778 23.16645 0.200 17.10052 N ? A ? 195 N 1
   ATOM 6604 CA C ALA A 221 ? 46.98165 -9.42358 22.09239 0.200 18.67735 C ? A ? 195 CA 1
   ATOM 6605 C C ALA A 221 ? 46.39826 -10.81901 21.79122 0.200 19.11001 C ? A ? 195 C 1
   ATOM 6606 O C ALA A 221 ? 47.11147 -11.78787 21.54915 0.200 18.22507 O ? A ? 195 O 1
   ATOM 6607 CB C ALA A 221 ? 48.49369 -9.52368 22.41927 0.200 19.62953 C ? A ? 195 CB 1
   ATOM 6608 H C ALA A 221 ? 45.89596 -7.98390 22.92623 0.201 20.62737 H ? A ? 195 H 1
   ATOM 6609 HA C ALA A 221 ? 46.87047 -8.90333 21.28130 0.201 22.51957 H ? A ? 195 HA 1
   ATOM 6610 HB1 C ALA A 221 ? 48.94403 -9.98290 21.69319 0.201 23.66218 H ? A ? 195 HB1 1
   ATOM 6611 HB2 C ALA A 221 ? 48.85502 -8.62908 22.51948 0.201 23.66218 H ? A ? 195 HB2 1
   ATOM 6612 HB3 C ALA A 221 ? 48.60610 -10.02022 23.24493 0.201 23.66218 H ? A ? 195 HB3 1
   ATOM 6613 N D ALA A 221 ? 45.94719 -8.76700 23.62667 0.456 19.24568 N ? A ? 195 N 1
   ATOM 6614 CA D ALA A 221 ? 46.49177 -9.60300 22.54948 0.456 18.61175 C ? A ? 195 CA 1
   ATOM 6615 C D ALA A 221 ? 45.73790 -10.94513 22.38797 0.456 14.83339 C ? A ? 195 C 1
   ATOM 6616 O D ALA A 221 ? 44.61613 -10.95076 22.45816 0.456 17.36513 O ? A ? 195 O 1
   ATOM 6617 CB D ALA A 221 ? 47.99422 -9.83530 22.70809 0.456 22.16852 C ? A ? 195 CB 1
   ATOM 6618 H D ALA A 221 ? 45.73128 -7.97917 23.35778 0.456 23.20157 H ? A ? 195 H 1
   ATOM 6619 HA D ALA A 221 ? 46.36437 -9.10866 21.72468 0.456 22.44085 H ? A ? 195 HA 1
   ATOM 6620 HB1 D ALA A 221 ? 48.29075 -10.45991 22.02777 0.456 26.70898 H ? A ? 195 HB1 1
   ATOM 6621 HB2 D ALA A 221 ? 48.45724 -8.98923 22.60474 0.456 26.70898 H ? A ? 195 HB2 1
   ATOM 6622 HB3 D ALA A 221 ? 48.16590 -10.20074 23.59006 0.456 26.70898 H ? A ? 195 HB3 1
   ATOM 6623 N . LYS A 222 ? 43.48688 -13.22126 20.02517 1.000 24.52348 N ? A ? 196 N 1
   ATOM 6624 CA . LYS A 222 ? 43.00342 -13.37191 18.62386 1.000 26.87494 C ? A ? 196 CA 1
   ATOM 6625 C . LYS A 222 ? 41.58614 -12.78187 18.48854 1.000 25.34873 C ? A ? 196 C 1
   ATOM 6626 O . LYS A 222 ? 40.70470 -12.98184 19.32466 1.000 27.15356 O ? A ? 196 O 1
   ATOM 6627 CB . LYS A 222 ? 42.85290 -14.89094 18.38881 1.000 35.70950 C ? A ? 196 CB 1
   ATOM 6628 CG . LYS A 222 ? 43.33157 -15.29774 17.08420 1.000 55.84656 C ? A ? 196 CG 1
   ATOM 6629 CD . LYS A 222 ? 42.53683 -16.45211 16.59993 1.000 55.54788 C ? A ? 196 CD 1
   ATOM 6630 CE . LYS A 222 ? 43.16402 -16.95553 15.29594 1.000 74.51570 C ? A ? 196 CE 1
   ATOM 6631 NZ . LYS A 222 ? 42.35876 -18.07677 14.66129 1.000 70.12559 N ? A ? 196 NZ 1
   ATOM 6632 HA . LYS A 222 ? 43.60498 -12.94111 17.99661 1.000 32.35667 H ? A ? 196 HA 1
   ATOM 6633 HB2 . LYS A 222 ? 43.36503 -15.36792 19.06047 1.000 42.95815 H ? A ? 196 HB2 1
   ATOM 6634 HB3 . LYS A 222 ? 41.91525 -15.13050 18.45451 1.000 42.95815 H ? A ? 196 HB3 1
   ATOM 6635 HG2 . LYS A 222 ? 43.23431 -14.56538 16.45564 1.000 67.12261 H ? A ? 196 HG2 1
   ATOM 6636 HG3 . LYS A 222 ? 44.26290 -15.56225 17.14387 1.000 67.12261 H ? A ? 196 HG3 1
   ATOM 6637 HD2 . LYS A 222 ? 42.55179 -17.16599 17.25647 1.000 66.76420 H ? A ? 196 HD2 1
   ATOM 6638 HD3 . LYS A 222 ? 41.62221 -16.17850 16.42812 1.000 66.76420 H ? A ? 196 HD3 1
   ATOM 6639 HE2 . LYS A 222 ? 43.21113 -16.22254 14.66237 1.000 89.52559 H ? A ? 196 HE2 1
   ATOM 6640 HE3 . LYS A 222 ? 44.05483 -17.29185 15.48100 1.000 89.52559 H ? A ? 196 HE3 1
   ATOM 6641 HZ1 . LYS A 222 ? 42.77344 -18.37439 13.93221 1.000 84.25745 H ? A ? 196 HZ1 1
   ATOM 6642 HZ2 . LYS A 222 ? 42.26771 -18.74957 15.23674 1.000 84.25745 H ? A ? 196 HZ2 1
   ATOM 6643 HZ3 . LYS A 222 ? 41.55112 -17.78025 14.43347 1.000 84.25745 H ? A ? 196 HZ3 1
   ATOM 6644 N A ASN A 223 ? 41.40018 -11.98495 17.42721 0.577 23.27329 N ? A ? 197 N 1
   ATOM 6645 CA A ASN A 223 ? 40.11863 -11.39465 17.04096 0.577 27.80633 C ? A ? 197 CA 1
   ATOM 6646 C A ASN A 223 ? 39.61251 -10.37477 18.05440 0.577 23.89086 C ? A ? 197 C 1
   ATOM 6647 O A ASN A 223 ? 38.41925 -10.07920 18.16280 0.577 23.97685 O ? A ? 197 O 1
   ATOM 6648 CB A ASN A 223 ? 39.06340 -12.47980 16.70417 0.577 25.72309 C ? A ? 197 CB 1
   ATOM 6649 CG A ASN A 223 ? 39.35969 -13.16388 15.38715 0.577 26.20207 C ? A ? 197 CG 1
   ATOM 6650 OD1 A ASN A 223 ? 39.80901 -12.51439 14.40366 0.577 33.67664 O ? A ? 197 OD1 1
   ATOM 6651 ND2 A ASN A 223 ? 39.18072 -14.51143 15.34868 0.577 34.33518 N ? A ? 197 ND2 1
   ATOM 6652 H A ASN A 223 ? 42.03558 -11.76328 16.89175 0.577 28.03469 H ? A ? 197 H 1
   ATOM 6653 HA A ASN A 223 ? 40.24930 -10.89358 16.22075 0.577 33.47435 H ? A ? 197 HA 1
   ATOM 6654 HB2 A ASN A 223 ? 39.06291 -13.15281 17.40271 0.577 30.97445 H ? A ? 197 HB2 1
   ATOM 6655 HB3 A ASN A 223 ? 38.18831 -12.06606 16.64148 0.577 30.97445 H ? A ? 197 HB3 1
   ATOM 6656 HD21 A ASN A 223 ? 39.33606 -14.94528 14.62256 0.577 41.30897 H ? A ? 197 HD21 1
   ATOM 6657 HD22 A ASN A 223 ? 38.91221 -14.92976 16.05047 0.577 41.30897 H ? A ? 197 HD22 1
   ATOM 6658 N B ASN A 223 ? 41.40498 -12.00214 17.43107 0.423 23.28123 N ? A ? 197 N 1
   ATOM 6659 CA B ASN A 223 ? 40.12801 -11.45204 17.02638 0.423 27.77996 C ? A ? 197 CA 1
   ATOM 6660 C B ASN A 223 ? 39.68056 -10.28064 17.89730 0.423 23.92608 C ? A ? 197 C 1
   ATOM 6661 O B ASN A 223 ? 38.58031 -9.79278 17.70454 0.423 21.53080 O ? A ? 197 O 1
   ATOM 6662 CB B ASN A 223 ? 39.02190 -12.54311 16.95955 0.423 26.00437 C ? A ? 197 CB 1
   ATOM 6663 CG B ASN A 223 ? 39.46895 -13.82002 16.20021 0.423 31.81393 C ? A ? 197 CG 1
   ATOM 6664 OD1 B ASN A 223 ? 39.10635 -14.93989 16.59356 0.423 41.98581 O ? A ? 197 OD1 1
   ATOM 6665 ND2 B ASN A 223 ? 40.20197 -13.65732 15.10532 0.423 32.33770 N ? A ? 197 ND2 1
   ATOM 6666 H B ASN A 223 ? 42.04595 -11.76837 16.90751 0.423 28.04422 H ? A ? 197 H 1
   ATOM 6667 HA B ASN A 223 ? 40.22748 -11.09699 16.12919 0.423 33.44270 H ? A ? 197 HA 1
   ATOM 6668 HB2 B ASN A 223 ? 38.78084 -12.80229 17.86267 0.423 31.31199 H ? A ? 197 HB2 1
   ATOM 6669 HB3 B ASN A 223 ? 38.24837 -12.17910 16.50123 0.423 31.31199 H ? A ? 197 HB3 1
   ATOM 6670 HD21 B ASN A 223 ? 40.46721 -14.34329 14.65956 0.423 38.91198 H ? A ? 197 HD21 1
   ATOM 6671 HD22 B ASN A 223 ? 40.41156 -12.86597 14.84183 0.423 38.91198 H ? A ? 197 HD22 1
   ATOM 6672 N . LYS A 224 ? 40.53581 -9.79195 18.83296 1.000 21.62039 N ? A ? 198 N 1
   ATOM 6673 CA . LYS A 224 ? 40.14388 -8.83659 19.86934 1.000 20.70166 C ? A ? 198 CA 1
   ATOM 6674 C . LYS A 224 ? 41.21057 -7.73084 19.90486 1.000 19.65577 C ? A ? 198 C 1
   ATOM 6675 O . LYS A 224 ? 42.05893 -7.67288 20.80007 1.000 21.77177 O ? A ? 198 O 1
   ATOM 6676 HA . LYS A 224 ? 39.28319 -8.44612 19.65109 1.000 24.94874 H ? A ? 198 HA 1
   ATOM 6677 CB A LYS A 224 ? 40.00870 -9.51883 21.22343 0.538 26.08726 C ? A ? 198 CB 1
   ATOM 6678 CG A LYS A 224 ? 38.83478 -10.52461 21.28391 0.538 26.70700 C ? A ? 198 CG 1
   ATOM 6679 CD A LYS A 224 ? 37.54180 -9.84979 21.05125 0.538 26.30884 C ? A ? 198 CD 1
   ATOM 6680 CE A LYS A 224 ? 36.34261 -10.86620 21.25019 0.538 31.33183 C ? A ? 198 CE 1
   ATOM 6681 NZ A LYS A 224 ? 35.01664 -10.30844 20.91019 0.538 39.99440 N ? A ? 198 NZ 1
   ATOM 6682 H A LYS A 224 ? 41.38201 -9.93485 18.77705 0.577 26.05122 H ? A ? 198 H 1
   ATOM 6683 HB2 A LYS A 224 ? 40.82713 -10.00330 21.41409 0.538 31.41146 H ? A ? 198 HB2 1
   ATOM 6684 HB3 A LYS A 224 ? 39.85774 -8.84250 21.90216 0.538 31.41146 H ? A ? 198 HB3 1
   ATOM 6685 HG2 A LYS A 224 ? 38.95442 -11.20157 20.59958 0.538 32.15515 H ? A ? 198 HG2 1
   ATOM 6686 HG3 A LYS A 224 ? 38.81034 -10.93954 22.16035 0.538 32.15515 H ? A ? 198 HG3 1
   ATOM 6687 HD2 A LYS A 224 ? 37.43718 -9.12080 21.68254 0.538 31.67736 H ? A ? 198 HD2 1
   ATOM 6688 HD3 A LYS A 224 ? 37.51128 -9.50946 20.14343 0.538 31.67736 H ? A ? 198 HD3 1
   ATOM 6689 HE2 A LYS A 224 ? 36.49141 -11.63815 20.68199 0.538 37.70494 H ? A ? 198 HE2 1
   ATOM 6690 HE3 A LYS A 224 ? 36.31705 -11.13912 22.18065 0.538 37.70494 H ? A ? 198 HE3 1
   ATOM 6691 HZ1 A LYS A 224 ? 34.38422 -10.91815 21.05302 0.538 48.10003 H ? A ? 198 HZ1 1
   ATOM 6692 HZ2 A LYS A 224 ? 34.84848 -9.59436 21.41409 0.538 48.10003 H ? A ? 198 HZ2 1
   ATOM 6693 HZ3 A LYS A 224 ? 34.99803 -10.06823 20.05342 0.538 48.10003 H ? A ? 198 HZ3 1
   ATOM 6694 CB B LYS A 224 ? 40.00882 -9.51983 21.22745 0.164 25.93488 C ? A ? 198 CB 1
   ATOM 6695 CG B LYS A 224 ? 38.78058 -10.42781 21.33837 0.164 26.51575 C ? A ? 198 CG 1
   ATOM 6696 CD B LYS A 224 ? 37.49735 -9.63208 21.24898 0.164 25.31968 C ? A ? 198 CD 1
   ATOM 6697 CE B LYS A 224 ? 36.27329 -10.52998 21.50430 0.164 28.92361 C ? A ? 198 CE 1
   ATOM 6698 NZ B LYS A 224 ? 35.00198 -9.79053 21.39142 0.164 33.12921 N ? A ? 198 NZ 1
   ATOM 6699 H B LYS A 224 ? 41.36571 -10.01315 18.87691 0.423 26.05122 H ? A ? 198 H 1
   ATOM 6700 HB2 B LYS A 224 ? 40.79589 -10.06521 21.38230 0.164 31.22860 H ? A ? 198 HB2 1
   ATOM 6701 HB3 B LYS A 224 ? 39.93702 -8.83844 21.91407 0.164 31.22860 H ? A ? 198 HB3 1
   ATOM 6702 HG2 B LYS A 224 ? 38.79092 -11.07308 20.61420 0.164 31.92565 H ? A ? 198 HG2 1
   ATOM 6703 HG3 B LYS A 224 ? 38.79615 -10.88736 22.19246 0.164 31.92565 H ? A ? 198 HG3 1
   ATOM 6704 HD2 B LYS A 224 ? 37.50631 -8.92811 21.91625 0.164 30.49036 H ? A ? 198 HD2 1
   ATOM 6705 HD3 B LYS A 224 ? 37.41647 -9.24757 20.36213 0.164 30.49036 H ? A ? 198 HD3 1
   ATOM 6706 HE2 B LYS A 224 ? 36.26368 -11.24747 20.85161 0.164 34.81507 H ? A ? 198 HE2 1
   ATOM 6707 HE3 B LYS A 224 ? 36.32985 -10.89729 22.40029 0.164 34.81507 H ? A ? 198 HE3 1
   ATOM 6708 HZ1 B LYS A 224 ? 34.34077 -10.26516 21.75147 0.164 39.86179 H ? A ? 198 HZ1 1
   ATOM 6709 HZ2 B LYS A 224 ? 35.06391 -9.01176 21.81777 0.164 39.86179 H ? A ? 198 HZ2 1
   ATOM 6710 HZ3 B LYS A 224 ? 34.81420 -9.63690 20.53513 0.164 39.86179 H ? A ? 198 HZ3 1
   ATOM 6711 CB C LYS A 224 ? 39.99729 -9.55439 21.19978 0.298 26.00498 C ? A ? 198 CB 1
   ATOM 6712 CG C LYS A 224 ? 39.00357 -10.74905 21.11306 0.298 26.85480 C ? A ? 198 CG 1
   ATOM 6713 CD C LYS A 224 ? 39.11383 -11.69852 22.30829 0.298 20.70997 C ? A ? 198 CD 1
   ATOM 6714 CE C LYS A 224 ? 38.46155 -11.10380 23.50977 0.298 28.41159 C ? A ? 198 CE 1
   ATOM 6715 NZ C LYS A 224 ? 38.52874 -11.88749 24.77582 0.298 31.54964 N ? A ? 198 NZ 1
   ATOM 6716 HB2 C LYS A 224 ? 40.86214 -9.89843 21.47287 0.298 31.31273 H ? A ? 198 HB2 1
   ATOM 6717 HB3 C LYS A 224 ? 39.66402 -8.93017 21.86325 0.298 31.31273 H ? A ? 198 HB3 1
   ATOM 6718 HG2 C LYS A 224 ? 38.09692 -10.40530 21.08620 0.298 32.33251 H ? A ? 198 HG2 1
   ATOM 6719 HG3 C LYS A 224 ? 39.18952 -11.25766 20.30831 0.298 32.33251 H ? A ? 198 HG3 1
   ATOM 6720 HD2 C LYS A 224 ? 38.67190 -12.53642 22.09968 0.298 24.95871 H ? A ? 198 HD2 1
   ATOM 6721 HD3 C LYS A 224 ? 40.04879 -11.85816 22.51146 0.298 24.95871 H ? A ? 198 HD3 1
   ATOM 6722 HE2 C LYS A 224 ? 38.88237 -10.24786 23.68631 0.298 34.20065 H ? A ? 198 HE2 1
   ATOM 6723 HE3 C LYS A 224 ? 37.52146 -10.97593 23.30786 0.298 34.20065 H ? A ? 198 HE3 1
   ATOM 6724 HZ1 C LYS A 224 ? 38.03186 -11.49681 25.40238 0.298 37.96632 H ? A ? 198 HZ1 1
   ATOM 6725 HZ2 C LYS A 224 ? 38.22507 -12.71288 24.63937 0.298 37.96632 H ? A ? 198 HZ2 1
   ATOM 6726 HZ3 C LYS A 224 ? 39.37046 -11.93293 25.06138 0.298 37.96632 H ? A ? 198 HZ3 1
   ATOM 6727 N . PRO A 225 ? 41.21305 -6.89143 18.90088 1.000 19.58924 N ? A ? 199 N 1
   ATOM 6728 CA . PRO A 225 ? 42.21831 -5.84586 18.84301 1.000 18.11833 C ? A ? 199 CA 1
   ATOM 6729 C . PRO A 225 ? 42.03476 -4.76553 19.89902 1.000 16.74195 C ? A ? 199 C 1
   ATOM 6730 O . PRO A 225 ? 41.03788 -4.67256 20.58595 1.000 18.73068 O ? A ? 199 O 1
   ATOM 6731 CB . PRO A 225 ? 42.06324 -5.30527 17.41147 1.000 19.48093 C ? A ? 199 CB 1
   ATOM 6732 CG . PRO A 225 ? 40.60620 -5.45464 17.13452 1.000 21.86612 C ? A ? 199 CG 1
   ATOM 6733 CD . PRO A 225 ? 40.18830 -6.70360 17.81145 1.000 19.43914 C ? A ? 199 CD 1
   ATOM 6734 HA . PRO A 225 ? 43.10355 -6.22313 18.96520 1.000 21.84874 H ? A ? 199 HA 1
   ATOM 6735 HB2 . PRO A 225 ? 42.33531 -4.37502 17.37280 1.000 23.48386 H ? A ? 199 HB2 1
   ATOM 6736 HB3 . PRO A 225 ? 42.59464 -5.83228 16.79440 1.000 23.48386 H ? A ? 199 HB3 1
   ATOM 6737 HG2 . PRO A 225 ? 40.12566 -4.69244 17.49372 1.000 26.34609 H ? A ? 199 HG2 1
   ATOM 6738 HG3 . PRO A 225 ? 40.46043 -5.51779 16.17762 1.000 26.34609 H ? A ? 199 HG3 1
   ATOM 6739 HD2 . PRO A 225 ? 39.30039 -6.60706 18.18987 1.000 23.43371 H ? A ? 199 HD2 1
   ATOM 6740 HD3 . PRO A 225 ? 40.20585 -7.45046 17.19276 1.000 23.43371 H ? A ? 199 HD3 1
   ATOM 6741 N C GLY A 226 ? 43.09312 -4.00863 20.09486 0.468 15.77847 N ? A ? 200 N 1
   ATOM 6742 CA C GLY A 226 ? 43.00470 -2.93628 21.03043 0.468 16.87093 C ? A ? 200 CA 1
   ATOM 6743 C C GLY A 226 ? 41.98504 -1.91652 20.57183 0.468 13.40728 C ? A ? 200 C 1
   ATOM 6744 O C GLY A 226 ? 41.74507 -1.74503 19.38014 0.468 12.59435 O ? A ? 200 O 1
   ATOM 6745 H C GLY A 226 ? 43.85346 -4.09961 19.70346 0.468 19.04091 H ? A ? 200 H 1
   ATOM 6746 HA2 C GLY A 226 ? 42.73797 -3.27833 21.89804 0.468 20.35186 H ? A ? 200 HA2 1
   ATOM 6747 HA3 C GLY A 226 ? 43.86765 -2.50129 21.11415 0.468 20.35186 H ? A ? 200 HA3 1
   ATOM 6748 N D GLY A 226 ? 43.00129 -3.85994 19.97356 0.532 15.52396 N ? A ? 200 N 1
   ATOM 6749 CA D GLY A 226 ? 42.83574 -2.71288 20.85459 0.532 17.51938 C ? A ? 200 CA 1
   ATOM 6750 C D GLY A 226 ? 41.93391 -1.59202 20.31606 0.532 13.78076 C ? A ? 200 C 1
   ATOM 6751 O D GLY A 226 ? 41.84264 -1.31706 19.10103 0.532 14.17843 O ? A ? 200 O 1
   ATOM 6752 H D GLY A 226 ? 43.74190 -3.88509 19.53713 0.532 18.73549 H ? A ? 200 H 1
   ATOM 6753 HA2 D GLY A 226 ? 42.45354 -3.01888 21.69196 0.532 21.13000 H ? A ? 200 HA2 1
   ATOM 6754 HA3 D GLY A 226 ? 43.70895 -2.32777 21.02807 0.532 21.13000 H ? A ? 200 HA3 1
   ATOM 6755 N C VAL A 227 ? 41.33337 -1.28182 21.52692 0.468 14.68505 N ? A ? 201 N 1
   ATOM 6756 CA C VAL A 227 ? 40.39800 -0.19327 21.22277 0.468 11.75216 C ? A ? 201 CA 1
   ATOM 6757 C C VAL A 227 ? 40.96829 1.14282 21.73374 0.468 12.92791 C ? A ? 201 C 1
   ATOM 6758 O C VAL A 227 ? 41.57121 1.22747 22.82664 0.468 15.44000 O ? A ? 201 O 1
   ATOM 6759 CB C VAL A 227 ? 38.94290 -0.36039 21.76019 0.468 13.63046 C ? A ? 201 CB 1
   ATOM 6760 CG1 C VAL A 227 ? 37.99168 0.80067 21.41320 0.468 17.09917 C ? A ? 201 CG1 1
   ATOM 6761 CG2 C VAL A 227 ? 38.30347 -1.64673 21.15794 0.468 17.11220 C ? A ? 201 CG2 1
   ATOM 6762 H C VAL A 227 ? 41.41068 -1.45797 22.36513 0.468 17.72880 H ? A ? 201 H 1
   ATOM 6763 HA C VAL A 227 ? 40.33844 -0.19583 20.25460 0.468 14.20934 H ? A ? 201 HA 1
   ATOM 6764 HB C VAL A 227 ? 39.03243 -0.39632 22.72538 0.468 16.46329 H ? A ? 201 HB 1
   ATOM 6765 HG11 C VAL A 227 ? 37.08907 0.55766 21.67233 0.468 20.62575 H ? A ? 201 HG11 1
   ATOM 6766 HG12 C VAL A 227 ? 38.27222 1.59382 21.89601 0.468 20.62575 H ? A ? 201 HG12 1
   ATOM 6767 HG13 C VAL A 227 ? 38.02876 0.96456 20.45787 0.468 20.62575 H ? A ? 201 HG13 1
   ATOM 6768 HG21 C VAL A 227 ? 37.42633 -1.77716 21.55102 0.468 20.64139 H ? A ? 201 HG21 1
   ATOM 6769 HG22 C VAL A 227 ? 38.22278 -1.53927 20.19730 0.468 20.64139 H ? A ? 201 HG22 1
   ATOM 6770 HG23 C VAL A 227 ? 38.87238 -2.40616 21.35920 0.468 20.64139 H ? A ? 201 HG23 1
   ATOM 6771 N D VAL A 227 ? 41.34335 -0.84640 21.25407 0.532 12.05030 N ? A ? 201 N 1
   ATOM 6772 CA D VAL A 227 ? 40.41886 0.23472 20.96280 0.532 12.38678 C ? A ? 201 CA 1
   ATOM 6773 C D VAL A 227 ? 40.93009 1.53383 21.59971 0.532 14.23073 C ? A ? 201 C 1
   ATOM 6774 O D VAL A 227 ? 41.27908 1.60114 22.80042 0.532 13.89771 O ? A ? 201 O 1
   ATOM 6775 CB D VAL A 227 ? 38.99080 -0.06634 21.50047 0.532 13.57253 C ? A ? 201 CB 1
   ATOM 6776 CG1 D VAL A 227 ? 38.02412 0.78776 20.89637 0.532 15.39597 C ? A ? 201 CG1 1
   ATOM 6777 CG2 D VAL A 227 ? 38.62906 -1.54046 21.20900 0.532 17.58804 C ? A ? 201 CG2 1
   ATOM 6778 H D VAL A 227 ? 41.47240 -0.95809 22.09697 0.532 14.56710 H ? A ? 201 H 1
   ATOM 6779 HA D VAL A 227 ? 40.39113 0.34874 19.99992 0.532 14.97088 H ? A ? 201 HA 1
   ATOM 6780 HB D VAL A 227 ? 38.97912 0.09226 22.45734 0.532 16.39379 H ? A ? 201 HB 1
   ATOM 6781 HG11 D VAL A 227 ? 37.13745 0.50223 21.16689 0.532 18.58191 H ? A ? 201 HG11 1
   ATOM 6782 HG12 D VAL A 227 ? 38.18158 1.69924 21.18847 0.532 18.58191 H ? A ? 201 HG12 1
   ATOM 6783 HG13 D VAL A 227 ? 38.11037 0.72992 19.93194 0.532 18.58191 H ? A ? 201 HG13 1
   ATOM 6784 HG21 D VAL A 227 ? 37.72339 -1.70934 21.51255 0.532 21.21239 H ? A ? 201 HG21 1
   ATOM 6785 HG22 D VAL A 227 ? 38.69272 -1.69839 20.25406 0.532 21.21239 H ? A ? 201 HG22 1
   ATOM 6786 HG23 D VAL A 227 ? 39.24932 -2.11725 21.68174 0.532 21.21239 H ? A ? 201 HG23 1
   ATOM 6787 N C TYR A 228 ? 40.75021 2.21812 20.95875 0.468 12.78528 N ? A ? 202 N 1
   ATOM 6788 CA C TYR A 228 ? 41.49538 3.46322 21.11728 0.468 12.32640 C ? A ? 202 CA 1
   ATOM 6789 C C TYR A 228 ? 40.63710 4.71462 20.96207 0.468 12.54485 C ? A ? 202 C 1
   ATOM 6790 O C TYR A 228 ? 39.97588 4.93822 19.91448 0.468 14.23113 O ? A ? 202 O 1
   ATOM 6791 CB C TYR A 228 ? 42.66852 3.53497 20.10023 0.468 12.59784 C ? A ? 202 CB 1
   ATOM 6792 CG C TYR A 228 ? 43.69794 2.46366 20.33962 0.468 14.48905 C ? A ? 202 CG 1
   ATOM 6793 CD1 C TYR A 228 ? 44.69564 2.64921 21.27287 0.468 14.54357 C ? A ? 202 CD1 1
   ATOM 6794 CD2 C TYR A 228 ? 43.62197 1.18957 19.68313 0.468 14.40650 C ? A ? 202 CD2 1
   ATOM 6795 CE1 C TYR A 228 ? 45.56880 1.67570 21.56442 0.468 12.31740 C ? A ? 202 CE1 1
   ATOM 6796 CE2 C TYR A 228 ? 44.55450 0.20259 19.99364 0.468 12.75000 C ? A ? 202 CE2 1
   ATOM 6797 CZ C TYR A 228 ? 45.50422 0.46434 20.91775 0.468 14.65275 C ? A ? 202 CZ 1
   ATOM 6798 OH C TYR A 228 ? 46.34900 -0.52749 21.20351 0.468 13.13468 O ? A ? 202 OH 1
   ATOM 6799 H C TYR A 228 ? 40.16653 2.24443 20.32770 0.468 15.44908 H ? A ? 202 H 1
   ATOM 6800 HA C TYR A 228 ? 41.81789 3.47192 22.03205 0.468 14.89843 H ? A ? 202 HA 1
   ATOM 6801 HB2 C TYR A 228 ? 42.31804 3.42230 19.20280 0.468 15.22415 H ? A ? 202 HB2 1
   ATOM 6802 HB3 C TYR A 228 ? 43.10549 4.39730 20.17989 0.468 15.22415 H ? A ? 202 HB3 1
   ATOM 6803 HD1 C TYR A 228 ? 44.76402 3.46758 21.70934 0.468 17.55903 H ? A ? 202 HD1 1
   ATOM 6804 HD2 C TYR A 228 ? 42.95568 1.02438 19.05570 0.468 17.39455 H ? A ? 202 HD2 1
   ATOM 6805 HE1 C TYR A 228 ? 46.22336 1.82054 22.20899 0.468 14.88763 H ? A ? 202 HE1 1
   ATOM 6806 HE2 C TYR A 228 ? 44.52366 -0.62505 19.57059 0.468 15.40675 H ? A ? 202 HE2 1
   ATOM 6807 HH C TYR A 228 ? 45.92822 -1.25062 21.27855 0.468 15.86837 H ? A ? 202 HH 1
   ATOM 6808 N D TYR A 228 ? 40.93562 2.57407 20.79716 0.532 13.62925 N ? A ? 202 N 1
   ATOM 6809 CA D TYR A 228 ? 41.60579 3.82800 21.08586 0.532 12.27974 C ? A ? 202 CA 1
   ATOM 6810 C D TYR A 228 ? 40.58193 4.92537 20.96028 0.532 13.06718 C ? A ? 202 C 1
   ATOM 6811 O D TYR A 228 ? 39.58203 4.75179 20.22464 0.532 10.63191 O ? A ? 202 O 1
   ATOM 6812 CB D TYR A 228 ? 42.78775 4.04249 20.10243 0.532 11.19389 C ? A ? 202 CB 1
   ATOM 6813 CG D TYR A 228 ? 43.78646 2.90660 20.19764 0.532 12.90299 C ? A ? 202 CG 1
   ATOM 6814 CD1 D TYR A 228 ? 43.59591 1.71723 19.45059 0.532 12.35708 C ? A ? 202 CD1 1
   ATOM 6815 CD2 D TYR A 228 ? 44.82678 2.95470 21.08493 0.532 13.72522 C ? A ? 202 CD2 1
   ATOM 6816 CE1 D TYR A 228 ? 44.48872 0.60654 19.65837 0.532 14.14751 C ? A ? 202 CE1 1
   ATOM 6817 CE2 D TYR A 228 ? 45.70431 1.89686 21.28289 0.532 11.69694 C ? A ? 202 CE2 1
   ATOM 6818 CZ D TYR A 228 ? 45.58118 0.72630 20.54542 0.532 11.93439 C ? A ? 202 CZ 1
   ATOM 6819 OH D TYR A 228 ? 46.46549 -0.29942 20.74756 0.532 16.33933 O ? A ? 202 OH 1
   ATOM 6820 H D TYR A 228 ? 40.53667 2.58244 20.03534 0.532 16.46184 H ? A ? 202 H 1
   ATOM 6821 HA D TYR A 228 ? 41.96924 3.85302 21.98485 0.532 14.84244 H ? A ? 202 HA 1
   ATOM 6822 HB2 D TYR A 228 ? 42.44899 4.07909 19.19424 0.532 13.53941 H ? A ? 202 HB2 1
   ATOM 6823 HB3 D TYR A 228 ? 43.24241 4.87110 20.32057 0.532 13.53941 H ? A ? 202 HB3 1
   ATOM 6824 HD1 D TYR A 228 ? 42.90274 1.65487 18.83373 0.532 14.93524 H ? A ? 202 HD1 1
   ATOM 6825 HD2 D TYR A 228 ? 44.95216 3.73266 21.57884 0.532 16.57701 H ? A ? 202 HD2 1
   ATOM 6826 HE1 D TYR A 228 ? 44.34523 -0.19341 19.20627 0.532 17.08376 H ? A ? 202 HE1 1
   ATOM 6827 HE2 D TYR A 228 ? 46.38146 1.97294 21.91580 0.532 14.14307 H ? A ? 202 HE2 1
   ATOM 6828 HH D TYR A 228 ? 46.69493 -0.63041 20.01040 0.532 19.71394 H ? A ? 202 HH 1
   ATOM 6829 N C THR A 229 ? 40.72010 5.61945 21.93656 0.468 12.02046 N ? A ? 203 N 1
   ATOM 6830 CA C THR A 229 ? 39.97032 6.86265 21.79173 0.468 11.33375 C ? A ? 203 CA 1
   ATOM 6831 C C THR A 229 ? 40.39791 7.60189 20.54472 0.468 13.24488 C ? A ? 203 C 1
   ATOM 6832 O C THR A 229 ? 41.58857 7.78682 20.33742 0.468 13.01357 O ? A ? 203 O 1
   ATOM 6833 CB C THR A 229 ? 40.08176 7.73216 23.03216 0.468 12.19413 C ? A ? 203 CB 1
   ATOM 6834 OG1 C THR A 229 ? 39.65704 6.90424 24.09522 0.468 12.95753 O ? A ? 203 OG1 1
   ATOM 6835 CG2 C THR A 229 ? 39.21918 8.92021 22.97702 0.468 15.65193 C ? A ? 203 CG2 1
   ATOM 6836 H C THR A 229 ? 41.18218 5.54041 22.65755 0.468 14.53130 H ? A ? 203 H 1
   ATOM 6837 HA C THR A 229 ? 39.02891 6.64879 21.69739 0.468 13.70725 H ? A ? 203 HA 1
   ATOM 6838 HB C THR A 229 ? 40.98484 8.06971 23.13896 0.468 14.73970 H ? A ? 203 HB 1
   ATOM 6839 HG1 C THR A 229 ? 39.86982 7.24941 24.83087 0.468 15.65578 H ? A ? 203 HG1 1
   ATOM 6840 HG21 C THR A 229 ? 39.23948 9.38473 23.82831 0.468 18.88906 H ? A ? 203 HG21 1
   ATOM 6841 HG22 C THR A 229 ? 39.52812 9.52254 22.28228 0.468 18.88906 H ? A ? 203 HG22 1
   ATOM 6842 HG23 C THR A 229 ? 38.30560 8.65817 22.78310 0.468 18.88906 H ? A ? 203 HG23 1
   ATOM 6843 N D THR A 229 ? 40.81141 6.02450 21.70025 0.532 12.06006 N ? A ? 203 N 1
   ATOM 6844 CA D THR A 229 ? 40.02133 7.24502 21.63124 0.532 11.67926 C ? A ? 203 CA 1
   ATOM 6845 C D THR A 229 ? 40.45873 8.00488 20.38476 0.532 14.85170 C ? A ? 203 C 1
   ATOM 6846 O D THR A 229 ? 41.65585 8.18962 20.13328 0.532 14.66774 O ? A ? 203 O 1
   ATOM 6847 CB D THR A 229 ? 40.25985 8.14064 22.86791 0.532 11.69826 C ? A ? 203 CB 1
   ATOM 6848 OG1 D THR A 229 ? 40.10860 7.40511 24.07593 0.532 14.12697 O ? A ? 203 OG1 1
   ATOM 6849 CG2 D THR A 229 ? 39.36518 9.36019 22.82187 0.532 15.94583 C ? A ? 203 CG2 1
   ATOM 6850 H D THR A 229 ? 41.45020 6.08189 22.27320 0.532 14.57882 H ? A ? 203 H 1
   ATOM 6851 HA D THR A 229 ? 39.07684 7.02617 21.60056 0.532 14.12186 H ? A ? 203 HA 1
   ATOM 6852 HB D THR A 229 ? 41.17482 8.46262 22.86050 0.532 14.14466 H ? A ? 203 HB 1
   ATOM 6853 HG1 D THR A 229 ? 40.51842 7.79014 24.69995 0.532 17.05911 H ? A ? 203 HG1 1
   ATOM 6854 HG21 D THR A 229 ? 39.40484 9.83288 23.66797 0.532 19.24175 H ? A ? 203 HG21 1
   ATOM 6855 HG22 D THR A 229 ? 39.65412 9.95708 22.11396 0.532 19.24175 H ? A ? 203 HG22 1
   ATOM 6856 HG23 D THR A 229 ? 38.44813 9.09272 22.65339 0.532 19.24175 H ? A ? 203 HG23 1
   ATOM 6857 N C LYS A 230 ? 39.41193 7.93935 19.66963 0.468 14.20877 N ? A ? 204 N 1
   ATOM 6858 CA C LYS A 230 ? 39.71073 8.61457 18.39888 0.468 12.26712 C ? A ? 204 CA 1
   ATOM 6859 C C LYS A 230 ? 39.91421 10.11380 18.66242 0.468 16.20088 C ? A ? 204 C 1
   ATOM 6860 O C LYS A 230 ? 38.91879 10.82806 18.85388 0.468 14.80111 O ? A ? 204 O 1
   ATOM 6861 CB C LYS A 230 ? 38.58077 8.40055 17.37476 0.468 15.53585 C ? A ? 204 CB 1
   ATOM 6862 CG C LYS A 230 ? 38.63715 9.30999 16.05466 0.468 16.55884 C ? A ? 204 CG 1
   ATOM 6863 CD C LYS A 230 ? 37.52555 9.07351 15.05362 0.468 19.66854 C ? A ? 204 CD 1
   ATOM 6864 CE C LYS A 230 ? 37.27364 7.63943 14.90613 0.468 22.51234 C ? A ? 204 CE 1
   ATOM 6865 NZ C LYS A 230 ? 36.08069 7.44084 13.99593 0.468 29.41525 N ? A ? 204 NZ 1
   ATOM 6866 H C LYS A 230 ? 38.57567 7.78496 19.79782 0.468 17.15727 H ? A ? 204 H 1
   ATOM 6867 HA C LYS A 230 ? 40.52819 8.23919 18.03591 0.468 14.82729 H ? A ? 204 HA 1
   ATOM 6868 HB2 C LYS A 230 ? 38.60706 7.47519 17.08506 0.468 18.74976 H ? A ? 204 HB2 1
   ATOM 6869 HB3 C LYS A 230 ? 37.73609 8.58689 17.81373 0.468 18.74976 H ? A ? 204 HB3 1
   ATOM 6870 HG2 C LYS A 230 ? 38.59047 10.24119 16.32222 0.468 19.97735 H ? A ? 204 HG2 1
   ATOM 6871 HG3 C LYS A 230 ? 39.47614 9.13724 15.59952 0.468 19.97735 H ? A ? 204 HG3 1
   ATOM 6872 HD2 C LYS A 230 ? 36.71172 9.50116 15.36296 0.468 23.70900 H ? A ? 204 HD2 1
   ATOM 6873 HD3 C LYS A 230 ? 37.78210 9.43373 14.19030 0.468 23.70900 H ? A ? 204 HD3 1
   ATOM 6874 HE2 C LYS A 230 ? 38.04702 7.20657 14.51189 0.468 27.12155 H ? A ? 204 HE2 1
   ATOM 6875 HE3 C LYS A 230 ? 37.07912 7.24704 15.77163 0.468 27.12155 H ? A ? 204 HE3 1
   ATOM 6876 HZ1 C LYS A 230 ? 36.06092 6.60220 13.69862 0.468 35.40504 H ? A ? 204 HZ1 1
   ATOM 6877 HZ2 C LYS A 230 ? 35.32775 7.60762 14.44018 0.468 35.40504 H ? A ? 204 HZ2 1
   ATOM 6878 HZ3 C LYS A 230 ? 36.13367 7.99288 13.29984 0.468 35.40504 H ? A ? 204 HZ3 1
   ATOM 6879 N D LYS A 230 ? 39.48363 8.44898 19.58804 0.532 13.61687 N ? A ? 204 N 1
   ATOM 6880 CA D LYS A 230 ? 39.77000 9.05409 18.28167 0.532 12.83171 C ? A ? 204 CA 1
   ATOM 6881 C D LYS A 230 ? 40.00368 10.56069 18.46800 0.532 16.17772 C ? A ? 204 C 1
   ATOM 6882 O D LYS A 230 ? 39.05486 11.37372 18.35614 0.532 12.04319 O ? A ? 204 O 1
   ATOM 6883 CB D LYS A 230 ? 38.54503 8.76199 17.40241 0.532 16.37731 C ? A ? 204 CB 1
   ATOM 6884 CG D LYS A 230 ? 38.86732 8.68788 15.92928 0.532 17.38858 C ? A ? 204 CG 1
   ATOM 6885 CD D LYS A 230 ? 37.60847 8.38097 15.08633 0.532 17.21350 C ? A ? 204 CD 1
   ATOM 6886 CE D LYS A 230 ? 37.94414 8.50903 13.64952 0.532 23.56185 C ? A ? 204 CE 1
   ATOM 6887 NZ D LYS A 230 ? 36.83039 8.18751 12.73486 0.532 29.37388 N ? A ? 204 NZ 1
   ATOM 6888 H D LYS A 230 ? 38.64642 8.41144 19.78109 0.532 16.44700 H ? A ? 204 H 1
   ATOM 6889 HA D LYS A 230 ? 40.58332 8.70192 17.88748 0.532 15.50480 H ? A ? 204 HA 1
   ATOM 6890 HB2 D LYS A 230 ? 38.16574 7.90941 17.66725 0.532 19.75952 H ? A ? 204 HB2 1
   ATOM 6891 HB3 D LYS A 230 ? 37.89300 9.46888 17.52913 0.532 19.75952 H ? A ? 204 HB3 1
   ATOM 6892 HG2 D LYS A 230 ? 39.22958 9.53883 15.63678 0.532 20.97304 H ? A ? 204 HG2 1
   ATOM 6893 HG3 D LYS A 230 ? 39.51493 7.98186 15.77753 0.532 20.97304 H ? A ? 204 HG3 1
   ATOM 6894 HD2 D LYS A 230 ? 37.30739 7.47535 15.25983 0.532 20.76295 H ? A ? 204 HD2 1
   ATOM 6895 HD3 D LYS A 230 ? 36.90415 9.01189 15.30258 0.532 20.76295 H ? A ? 204 HD3 1
   ATOM 6896 HE2 D LYS A 230 ? 38.21291 9.42436 13.47389 0.532 28.38097 H ? A ? 204 HE2 1
   ATOM 6897 HE3 D LYS A 230 ? 38.67453 7.90398 13.44622 0.532 28.38097 H ? A ? 204 HE3 1
   ATOM 6898 HZ1 D LYS A 230 ? 37.07447 8.33991 11.89266 0.532 35.35541 H ? A ? 204 HZ1 1
   ATOM 6899 HZ2 D LYS A 230 ? 36.60451 7.33084 12.81962 0.532 35.35541 H ? A ? 204 HZ2 1
   ATOM 6900 HZ3 D LYS A 230 ? 36.12339 8.69296 12.92665 0.532 35.35541 H ? A ? 204 HZ3 1
   ATOM 6901 N C VAL A 231 ? 41.15103 10.59091 18.59313 0.468 14.75597 N ? A ? 205 N 1
   ATOM 6902 CA C VAL A 231 ? 41.54834 11.93560 19.00618 0.468 13.06513 C ? A ? 205 CA 1
   ATOM 6903 C C VAL A 231 ? 40.97317 13.01620 18.09856 0.468 14.56733 C ? A ? 205 C 1
   ATOM 6904 O C VAL A 231 ? 40.57958 14.08894 18.57897 0.468 14.77879 O ? A ? 205 O 1
   ATOM 6905 CB C VAL A 231 ? 43.08830 12.06224 19.13493 0.468 13.98260 C ? A ? 205 CB 1
   ATOM 6906 CG1 C VAL A 231 ? 43.51145 13.53351 19.21136 0.468 16.48142 C ? A ? 205 CG1 1
   ATOM 6907 CG2 C VAL A 231 ? 43.55486 11.26440 20.30046 0.468 14.64568 C ? A ? 205 CG2 1
   ATOM 6908 H C VAL A 231 ? 41.81670 10.13500 18.29543 0.468 17.81392 H ? A ? 205 H 1
   ATOM 6909 HA C VAL A 231 ? 41.16499 12.06958 19.88708 0.468 15.78490 H ? A ? 205 HA 1
   ATOM 6910 HB C VAL A 231 ? 43.52072 11.70257 18.34464 0.468 16.88587 H ? A ? 205 HB 1
   ATOM 6911 HG11 C VAL A 231 ? 44.42701 13.58275 19.52795 0.468 19.88445 H ? A ? 205 HG11 1
   ATOM 6912 HG12 C VAL A 231 ? 43.44548 13.92742 18.32741 0.468 19.88445 H ? A ? 205 HG12 1
   ATOM 6913 HG13 C VAL A 231 ? 42.92341 13.99972 19.82598 0.468 19.88445 H ? A ? 205 HG13 1
   ATOM 6914 HG21 C VAL A 231 ? 44.52446 11.27797 20.32467 0.468 17.68156 H ? A ? 205 HG21 1
   ATOM 6915 HG22 C VAL A 231 ? 43.19818 11.65491 21.11359 0.468 17.68156 H ? A ? 205 HG22 1
   ATOM 6916 HG23 C VAL A 231 ? 43.23908 10.35217 20.20546 0.468 17.68156 H ? A ? 205 HG23 1
   ATOM 6917 N D VAL A 231 ? 41.23433 10.94065 18.75657 0.532 13.57682 N ? A ? 205 N 1
   ATOM 6918 CA D VAL A 231 ? 41.58789 12.31644 19.10887 0.532 14.65543 C ? A ? 205 CA 1
   ATOM 6919 C D VAL A 231 ? 41.19313 13.34433 18.04710 0.532 12.74748 C ? A ? 205 C 1
   ATOM 6920 O D VAL A 231 ? 40.90174 14.50949 18.37071 0.532 15.19901 O ? A ? 205 O 1
   ATOM 6921 CB D VAL A 231 ? 43.10194 12.39936 19.45179 0.532 14.66320 C ? A ? 205 CB 1
   ATOM 6922 CG1 D VAL A 231 ? 43.50588 13.78845 19.78822 0.532 15.50025 C ? A ? 205 CG1 1
   ATOM 6923 CG2 D VAL A 231 ? 43.33852 11.42056 20.60962 0.532 14.66305 C ? A ? 205 CG2 1
   ATOM 6924 H D VAL A 231 ? 41.91119 10.41011 18.75800 0.532 16.39893 H ? A ? 205 H 1
   ATOM 6925 HA D VAL A 231 ? 41.06804 12.54511 19.89523 0.532 17.69326 H ? A ? 205 HA 1
   ATOM 6926 HB D VAL A 231 ? 43.65580 12.15592 18.69358 0.532 17.70259 H ? A ? 205 HB 1
   ATOM 6927 HG11 D VAL A 231 ? 44.41420 13.77957 20.12848 0.532 18.70705 H ? A ? 205 HG11 1
   ATOM 6928 HG12 D VAL A 231 ? 43.45789 14.33397 18.98759 0.532 18.70705 H ? A ? 205 HG12 1
   ATOM 6929 HG13 D VAL A 231 ? 42.90321 14.13788 20.46319 0.532 18.70705 H ? A ? 205 HG13 1
   ATOM 6930 HG21 D VAL A 231 ? 44.25950 11.49677 20.90440 0.532 17.70241 H ? A ? 205 HG21 1
   ATOM 6931 HG22 D VAL A 231 ? 42.73842 11.64275 21.33860 0.532 17.70241 H ? A ? 205 HG22 1
   ATOM 6932 HG23 D VAL A 231 ? 43.16370 10.51782 20.30073 0.532 17.70241 H ? A ? 205 HG23 1
   ATOM 6933 N C CYS A 232 ? 40.90405 12.75951 16.78185 0.468 15.65806 N ? A ? 206 N 1
   ATOM 6934 CA C CYS A 232 ? 40.46976 13.83228 15.85564 0.468 17.20471 C ? A ? 206 CA 1
   ATOM 6935 C C CYS A 232 ? 39.12134 14.44638 16.26738 0.468 15.45377 C ? A ? 206 C 1
   ATOM 6936 O C CYS A 232 ? 38.92575 15.66189 16.07431 0.468 20.44267 O ? A ? 206 O 1
   ATOM 6937 CB C CYS A 232 ? 40.42610 13.31869 14.40384 0.468 20.41061 C ? A ? 206 CB 1
   ATOM 6938 SG C CYS A 232 ? 39.48763 11.74057 14.09682 0.468 17.29153 S ? A ? 206 SG 1
   ATOM 6939 H C CYS A 232 ? 41.09368 12.00742 16.41037 0.468 18.89641 H ? A ? 206 H 1
   ATOM 6940 HA C CYS A 232 ? 41.12975 14.54252 15.88501 0.468 20.75240 H ? A ? 206 HA 1
   ATOM 6941 HB2 C CYS A 232 ? 40.01317 14.00438 13.85591 0.468 24.59948 H ? A ? 206 HB2 1
   ATOM 6942 HB3 C CYS A 232 ? 41.33869 13.16619 14.11257 0.468 24.59948 H ? A ? 206 HB3 1
   ATOM 6943 N D CYS A 232 ? 41.18854 12.96064 16.76400 0.532 15.52496 N ? A ? 206 N 1
   ATOM 6944 CA D CYS A 232 ? 40.75282 13.95057 15.76949 0.532 16.94928 C ? A ? 206 CA 1
   ATOM 6945 C D CYS A 232 ? 39.27848 14.35739 15.89991 0.532 16.48768 C ? A ? 206 C 1
   ATOM 6946 O D CYS A 232 ? 38.90932 15.38408 15.34148 0.532 18.31710 O ? A ? 206 O 1
   ATOM 6947 CB D CYS A 232 ? 40.96219 13.41374 14.34228 0.532 18.48929 C ? A ? 206 CB 1
   ATOM 6948 SG D CYS A 232 ? 39.86169 12.07143 13.91828 0.532 19.03358 S ? A ? 206 SG 1
   ATOM 6949 H D CYS A 232 ? 41.41682 12.18769 16.46394 0.532 18.73670 H ? A ? 206 H 1
   ATOM 6950 HA D CYS A 232 ? 41.30277 14.73737 15.90874 0.532 20.44588 H ? A ? 206 HA 1
   ATOM 6951 HB2 D CYS A 232 ? 40.80912 14.13446 13.71138 0.532 22.29390 H ? A ? 206 HB2 1
   ATOM 6952 HB3 D CYS A 232 ? 41.87259 13.08909 14.26060 0.532 22.29390 H ? A ? 206 HB3 1
   ATOM 6953 N C ASN A 233 ? 38.24935 13.64934 16.92419 0.468 15.75194 N ? A ? 207 N 1
   ATOM 6954 CA C ASN A 233 ? 36.91598 14.08759 17.33988 0.468 14.37850 C ? A ? 207 CA 1
   ATOM 6955 C C ASN A 233 ? 36.95747 15.14778 18.43866 0.468 19.55100 C ? A ? 207 C 1
   ATOM 6956 O C ASN A 233 ? 35.88899 15.63189 18.80163 0.468 17.70427 O ? A ? 207 O 1
   ATOM 6957 CB C ASN A 233 ? 36.03739 12.92252 17.75029 0.468 17.42204 C ? A ? 207 CB 1
   ATOM 6958 CG C ASN A 233 ? 35.69753 11.91330 16.60017 0.468 18.07586 C ? A ? 207 CG 1
   ATOM 6959 OD1 C ASN A 233 ? 34.94045 10.88804 16.95358 0.468 18.92446 O ? A ? 207 OD1 1
   ATOM 6960 ND2 C ASN A 233 ? 36.04768 12.15036 15.37033 0.468 15.16588 N ? A ? 207 ND2 1
   ATOM 6961 H C ASN A 233 ? 38.41770 12.83446 17.14153 0.468 19.00907 H ? A ? 207 H 1
   ATOM 6962 HA C ASN A 233 ? 36.48314 14.48116 16.56615 0.468 17.36094 H ? A ? 207 HA 1
   ATOM 6963 HB2 C ASN A 233 ? 36.49198 12.42534 18.44819 0.468 21.01319 H ? A ? 207 HB2 1
   ATOM 6964 HB3 C ASN A 233 ? 35.19790 13.27370 18.08617 0.468 21.01319 H ? A ? 207 HB3 1
   ATOM 6965 HD21 C ASN A 233 ? 35.85315 11.58581 14.75142 0.468 18.30580 H ? A ? 207 HD21 1
   ATOM 6966 HD22 C ASN A 233 ? 36.47375 12.87166 15.17596 0.468 18.30580 H ? A ? 207 HD22 1
   ATOM 6967 N D ASN A 233 ? 38.44420 13.63550 16.64943 0.532 15.19503 N ? A ? 207 N 1
   ATOM 6968 CA D ASN A 233 ? 37.12670 14.19975 16.95774 0.532 19.39487 C ? A ? 207 CA 1
   ATOM 6969 C D ASN A 233 ? 37.14529 15.21212 18.10677 0.532 19.51394 C ? A ? 207 C 1
   ATOM 6970 O D ASN A 233 ? 36.16627 15.95159 18.27325 0.532 19.03086 O ? A ? 207 O 1
   ATOM 6971 CB D ASN A 233 ? 36.12905 13.14416 17.30084 0.532 16.64456 C ? A ? 207 CB 1
   ATOM 6972 CG D ASN A 233 ? 35.64362 12.30725 16.11987 0.532 21.51826 C ? A ? 207 CG 1
   ATOM 6973 OD1 D ASN A 233 ? 35.06564 11.24267 16.28077 0.532 25.89246 O ? A ? 207 OD1 1
   ATOM 6974 ND2 D ASN A 233 ? 35.81787 12.79403 14.99953 0.532 27.14615 N ? A ? 207 ND2 1
   ATOM 6975 H D ASN A 233 ? 38.60738 12.85658 16.97542 0.532 18.34079 H ? A ? 207 H 1
   ATOM 6976 HA D ASN A 233 ? 36.83215 14.64294 16.14674 0.532 23.38059 H ? A ? 207 HA 1
   ATOM 6977 HB2 D ASN A 233 ? 36.53183 12.53687 17.94104 0.532 20.08022 H ? A ? 207 HB2 1
   ATOM 6978 HB3 D ASN A 233 ? 35.35158 13.57167 17.69286 0.532 20.08022 H ? A ? 207 HB3 1
   ATOM 6979 HD21 D ASN A 233 ? 35.56300 12.36426 14.29957 0.532 32.68213 H ? A ? 207 HD21 1
   ATOM 6980 HD22 D ASN A 233 ? 36.19420 13.56308 14.91862 0.532 32.68213 H ? A ? 207 HD22 1
   ATOM 6981 N C TYR A 234 ? 38.14400 15.47513 19.00502 0.468 13.67471 N ? A ? 208 N 1
   ATOM 6982 CA C TYR A 234 ? 38.25813 16.36709 20.15414 0.468 15.81125 C ? A ? 208 CA 1
   ATOM 6983 C C TYR A 234 ? 39.24259 17.52572 19.92418 0.468 15.10666 C ? A ? 208 C 1
   ATOM 6984 O C TYR A 234 ? 39.63253 18.19920 20.88580 0.468 14.25286 O ? A ? 208 O 1
   ATOM 6985 CB C TYR A 234 ? 38.67419 15.60624 21.42207 0.468 14.73582 C ? A ? 208 CB 1
   ATOM 6986 CG C TYR A 234 ? 37.80027 14.44982 21.73318 0.468 11.11879 C ? A ? 208 CG 1
   ATOM 6987 CD1 C TYR A 234 ? 36.63163 14.66235 22.41957 0.468 14.91874 C ? A ? 208 CD1 1
   ATOM 6988 CD2 C TYR A 234 ? 38.14863 13.14792 21.40948 0.468 13.69747 C ? A ? 208 CD2 1
   ATOM 6989 CE1 C TYR A 234 ? 35.76436 13.64156 22.72381 0.468 12.16132 C ? A ? 208 CE1 1
   ATOM 6990 CE2 C TYR A 234 ? 37.31836 12.07334 21.73199 0.468 12.68502 C ? A ? 208 CE2 1
   ATOM 6991 CZ C TYR A 234 ? 36.08998 12.33139 22.37135 0.468 15.40679 C ? A ? 208 CZ 1
   ATOM 6992 OH C TYR A 234 ? 35.14885 11.34541 22.71317 0.468 16.98365 O ? A ? 208 OH 1
   ATOM 6993 H C TYR A 234 ? 38.90299 15.18131 18.72715 0.468 16.51640 H ? A ? 208 H 1
   ATOM 6994 HA C TYR A 234 ? 37.37795 16.74462 20.30790 0.468 19.08025 H ? A ? 208 HA 1
   ATOM 6995 HB2 C TYR A 234 ? 39.57733 15.27258 21.30417 0.468 17.78974 H ? A ? 208 HB2 1
   ATOM 6996 HB3 C TYR A 234 ? 38.64120 16.21477 22.17673 0.468 17.78974 H ? A ? 208 HB3 1
   ATOM 6997 HD1 C TYR A 234 ? 36.41935 15.52707 22.68806 0.468 18.00924 H ? A ? 208 HD1 1
   ATOM 6998 HD2 C TYR A 234 ? 38.95156 12.98718 20.96862 0.468 16.54371 H ? A ? 208 HD2 1
   ATOM 6999 HE1 C TYR A 234 ? 34.96450 13.82270 23.16233 0.468 14.70033 H ? A ? 208 HE1 1
   ATOM 7000 HE2 C TYR A 234 ? 37.57175 11.20202 21.52829 0.468 15.32876 H ? A ? 208 HE2 1
   ATOM 7001 HH C TYR A 234 ? 35.43730 10.58623 22.49861 0.468 20.48713 H ? A ? 208 HH 1
   ATOM 7002 N D TYR A 234 ? 38.19239 15.20229 18.92725 0.532 14.99708 N ? A ? 208 N 1
   ATOM 7003 CA D TYR A 234 ? 38.22743 15.94133 20.16460 0.532 14.35478 C ? A ? 208 CA 1
   ATOM 7004 C D TYR A 234 ? 39.09757 17.19891 20.08943 0.532 13.82436 C ? A ? 208 C 1
   ATOM 7005 O D TYR A 234 ? 39.11347 17.94019 21.06852 0.532 16.75979 O ? A ? 208 O 1
   ATOM 7006 CB D TYR A 234 ? 38.78171 15.00819 21.24717 0.532 13.58605 C ? A ? 208 CB 1
   ATOM 7007 CG D TYR A 234 ? 37.82686 13.94763 21.57392 0.532 12.91968 C ? A ? 208 CG 1
   ATOM 7008 CD1 D TYR A 234 ? 36.75117 14.17574 22.43959 0.532 14.03465 C ? A ? 208 CD1 1
   ATOM 7009 CD2 D TYR A 234 ? 37.93635 12.70464 21.01133 0.532 12.30168 C ? A ? 208 CD2 1
   ATOM 7010 CE1 D TYR A 234 ? 35.81429 13.20536 22.70174 0.532 14.73423 C ? A ? 208 CE1 1
   ATOM 7011 CE2 D TYR A 234 ? 36.96970 11.73086 21.21025 0.532 13.55984 C ? A ? 208 CE2 1
   ATOM 7012 CZ D TYR A 234 ? 35.99703 11.95514 22.11081 0.532 12.32390 C ? A ? 208 CZ 1
   ATOM 7013 OH D TYR A 234 ? 35.07357 10.96360 22.31772 0.532 16.72557 O ? A ? 208 OH 1
   ATOM 7014 H D TYR A 234 ? 38.91300 14.75798 18.77590 0.532 18.10324 H ? A ? 208 H 1
   ATOM 7015 HA D TYR A 234 ? 37.33203 16.22933 20.40172 0.532 17.33248 H ? A ? 208 HA 1
   ATOM 7016 HB2 D TYR A 234 ? 39.60007 14.59641 20.92837 0.532 16.41001 H ? A ? 208 HB2 1
   ATOM 7017 HB3 D TYR A 234 ? 38.95933 15.51950 22.05211 0.532 16.41001 H ? A ? 208 HB3 1
   ATOM 7018 HD1 D TYR A 234 ? 36.66815 15.00683 22.84861 0.532 16.94833 H ? A ? 208 HD1 1
   ATOM 7019 HD2 D TYR A 234 ? 38.67643 12.50871 20.48331 0.532 14.86876 H ? A ? 208 HD2 1
   ATOM 7020 HE1 D TYR A 234 ? 35.08499 13.37593 23.25304 0.532 17.78783 H ? A ? 208 HE1 1
   ATOM 7021 HE2 D TYR A 234 ? 36.99375 10.93563 20.72866 0.532 16.37856 H ? A ? 208 HE2 1
   ATOM 7022 HH D TYR A 234 ? 35.45723 10.21739 22.35729 0.532 20.17743 H ? A ? 208 HH 1
   ATOM 7023 N C VAL A 235 ? 39.72900 17.74475 18.69751 0.468 15.13712 N ? A ? 209 N 1
   ATOM 7024 CA C VAL A 235 ? 40.65357 18.83800 18.46156 0.468 15.32823 C ? A ? 209 CA 1
   ATOM 7025 C C VAL A 235 ? 40.11314 20.15981 18.97056 0.468 16.85888 C ? A ? 209 C 1
   ATOM 7026 O C VAL A 235 ? 40.79534 20.89693 19.66939 0.468 18.34129 O ? A ? 209 O 1
   ATOM 7027 CB C VAL A 235 ? 41.11903 18.85901 16.99267 0.468 19.07069 C ? A ? 209 CB 1
   ATOM 7028 CG1 C VAL A 235 ? 41.93751 20.07600 16.76654 0.468 19.62123 C ? A ? 209 CG1 1
   ATOM 7029 CG2 C VAL A 235 ? 41.88670 17.60079 16.69622 0.468 20.82581 C ? A ? 209 CG2 1
   ATOM 7030 H C VAL A 235 ? 39.53798 17.27812 18.00082 0.468 18.27129 H ? A ? 209 H 1
   ATOM 7031 HA C VAL A 235 ? 41.45015 18.67954 18.99190 0.468 18.50063 H ? A ? 209 HA 1
   ATOM 7032 HB C VAL A 235 ? 40.36376 18.88942 16.38477 0.468 22.99157 H ? A ? 209 HB 1
   ATOM 7033 HG11 C VAL A 235 ? 42.38724 19.99954 15.91050 0.468 23.65222 H ? A ? 209 HG11 1
   ATOM 7034 HG12 C VAL A 235 ? 41.35585 20.85225 16.76644 0.468 23.65222 H ? A ? 209 HG12 1
   ATOM 7035 HG13 C VAL A 235 ? 42.59199 20.15316 17.47830 0.468 23.65222 H ? A ? 209 HG13 1
   ATOM 7036 HG21 C VAL A 235 ? 42.12005 17.58763 15.75480 0.468 25.09772 H ? A ? 209 HG21 1
   ATOM 7037 HG22 C VAL A 235 ? 42.69197 17.58739 17.23683 0.468 25.09772 H ? A ? 209 HG22 1
   ATOM 7038 HG23 C VAL A 235 ? 41.33183 16.83449 16.91023 0.468 25.09772 H ? A ? 209 HG23 1
   ATOM 7039 N D VAL A 235 ? 39.70519 17.54143 18.92983 0.532 17.56088 N ? A ? 209 N 1
   ATOM 7040 CA D VAL A 235 ? 40.65956 18.64167 18.87891 0.532 17.41445 C ? A ? 209 CA 1
   ATOM 7041 C D VAL A 235 ? 40.02072 19.95536 19.24975 0.532 15.53756 C ? A ? 209 C 1
   ATOM 7042 O D VAL A 235 ? 40.59551 20.77269 19.96180 0.532 17.43012 O ? A ? 209 O 1
   ATOM 7043 CB D VAL A 235 ? 41.38584 18.65694 17.51462 0.532 15.90165 C ? A ? 209 CB 1
   ATOM 7044 CG1 D VAL A 235 ? 42.27663 19.88716 17.36816 0.532 22.09279 C ? A ? 209 CG1 1
   ATOM 7045 CG2 D VAL A 235 ? 42.19192 17.38688 17.31138 0.532 15.79222 C ? A ? 209 CG2 1
   ATOM 7046 H D VAL A 235 ? 39.57567 17.15020 18.17500 0.532 21.17980 H ? A ? 209 H 1
   ATOM 7047 HA D VAL A 235 ? 41.33847 18.49166 19.55528 0.532 21.00409 H ? A ? 209 HA 1
   ATOM 7048 HB D VAL A 235 ? 40.70968 18.69954 16.82044 0.532 19.18873 H ? A ? 209 HB 1
   ATOM 7049 HG11 D VAL A 235 ? 42.82846 19.78510 16.57698 0.532 26.61810 H ? A ? 209 HG11 1
   ATOM 7050 HG12 D VAL A 235 ? 41.71635 20.67422 17.28139 0.532 26.61810 H ? A ? 209 HG12 1
   ATOM 7051 HG13 D VAL A 235 ? 42.83814 19.96598 18.15517 0.532 26.61810 H ? A ? 209 HG13 1
   ATOM 7052 HG21 D VAL A 235 ? 42.65120 17.43742 16.45850 0.532 19.05741 H ? A ? 209 HG21 1
   ATOM 7053 HG22 D VAL A 235 ? 42.83769 17.30423 18.03043 0.532 19.05741 H ? A ? 209 HG22 1
   ATOM 7054 HG23 D VAL A 235 ? 41.58996 16.62628 17.31835 0.532 19.05741 H ? A ? 209 HG23 1
   ATOM 7055 N C SER A 236 ? 38.90219 20.50983 18.56423 0.468 18.24638 N ? A ? 210 N 1
   ATOM 7056 CA C SER A 236 ? 38.30927 21.79059 18.99432 0.468 18.14666 C ? A ? 210 CA 1
   ATOM 7057 C C SER A 236 ? 38.06571 21.84773 20.49553 0.468 16.04208 C ? A ? 210 C 1
   ATOM 7058 O C SER A 236 ? 38.32442 22.88052 21.13091 0.468 17.89052 O ? A ? 210 O 1
   ATOM 7059 CB C SER A 236 ? 36.98569 22.06002 18.21801 0.468 21.87423 C ? A ? 210 CB 1
   ATOM 7060 OG C SER A 236 ? 35.86705 21.16073 18.45783 0.468 24.54800 O ? A ? 210 OG 1
   ATOM 7061 H C SER A 236 ? 38.40120 20.03937 18.04725 0.468 22.00240 H ? A ? 210 H 1
   ATOM 7062 HA C SER A 236 ? 38.94106 22.49426 18.77847 0.468 21.88274 H ? A ? 210 HA 1
   ATOM 7063 HB2 C SER A 236 ? 36.69157 22.95428 18.45188 0.468 26.35582 H ? A ? 210 HB2 1
   ATOM 7064 HB3 C SER A 236 ? 37.19291 22.01587 17.27143 0.468 26.35582 H ? A ? 210 HB3 1
   ATOM 7065 HG C SER A 236 ? 35.20970 21.38790 17.98679 0.468 29.56435 H ? A ? 210 HG 1
   ATOM 7066 N D SER A 236 ? 38.82526 20.19973 18.74544 0.532 17.93952 N ? A ? 210 N 1
   ATOM 7067 CA D SER A 236 ? 38.18631 21.47985 19.08525 0.532 20.34065 C ? A ? 210 CA 1
   ATOM 7068 C D SER A 236 ? 37.89092 21.56777 20.57672 0.532 18.39027 C ? A ? 210 C 1
   ATOM 7069 O D SER A 236 ? 38.03423 22.62548 21.19056 0.532 17.33988 O ? A ? 210 O 1
   ATOM 7070 CB D SER A 236 ? 36.91308 21.63486 18.24108 0.532 20.38443 C ? A ? 210 CB 1
   ATOM 7071 OG D SER A 236 ? 37.28709 22.11623 16.94246 0.532 26.33521 O ? A ? 210 OG 1
   ATOM 7072 H D SER A 236 ? 38.37718 19.67657 18.23054 0.532 21.63417 H ? A ? 210 H 1
   ATOM 7073 HA D SER A 236 ? 38.77976 22.21731 18.87341 0.532 24.51553 H ? A ? 210 HA 1
   ATOM 7074 HB2 D SER A 236 ? 36.47281 20.77482 18.15509 0.532 24.56806 H ? A ? 210 HB2 1
   ATOM 7075 HB3 D SER A 236 ? 36.31693 22.27182 18.66509 0.532 24.56806 H ? A ? 210 HB3 1
   ATOM 7076 HG D SER A 236 ? 36.63316 22.06492 16.41773 0.532 31.70900 H ? A ? 210 HG 1
   ATOM 7077 N C TRP A 237 ? 37.56851 20.74351 21.10014 0.468 17.68574 N ? A ? 211 N 1
   ATOM 7078 CA C TRP A 237 ? 37.32876 20.72933 22.54845 0.468 17.37658 C ? A ? 211 CA 1
   ATOM 7079 C C TRP A 237 ? 38.62710 20.93582 23.31364 0.468 16.22621 C ? A ? 211 C 1
   ATOM 7080 O C TRP A 237 ? 38.71503 21.78678 24.20474 0.468 14.80023 O ? A ? 211 O 1
   ATOM 7081 CB C TRP A 237 ? 36.61998 19.43557 23.00224 0.468 19.15683 C ? A ? 211 CB 1
   ATOM 7082 CG C TRP A 237 ? 36.47996 19.31833 24.55059 0.468 18.95385 C ? A ? 211 CG 1
   ATOM 7083 CD1 C TRP A 237 ? 35.60098 20.01789 25.38048 0.468 19.44289 C ? A ? 211 CD1 1
   ATOM 7084 CD2 C TRP A 237 ? 37.21461 18.45630 25.40904 0.468 16.69925 C ? A ? 211 CD2 1
   ATOM 7085 NE1 C TRP A 237 ? 35.81754 19.66445 26.68408 0.468 20.90379 N ? A ? 211 NE1 1
   ATOM 7086 CE2 C TRP A 237 ? 36.76357 18.66672 26.72486 0.468 18.00547 C ? A ? 211 CE2 1
   ATOM 7087 CE3 C TRP A 237 ? 38.22907 17.53291 25.19109 0.468 18.93734 C ? A ? 211 CE3 1
   ATOM 7088 CZ2 C TRP A 237 ? 37.33051 17.97918 27.80831 0.468 15.35039 C ? A ? 211 CZ2 1
   ATOM 7089 CZ3 C TRP A 237 ? 38.74305 16.83115 26.26737 0.468 17.53501 C ? A ? 211 CZ3 1
   ATOM 7090 CH2 C TRP A 237 ? 38.35022 17.08633 27.55064 0.468 17.66775 C ? A ? 211 CH2 1
   ATOM 7091 H C TRP A 237 ? 37.36860 20.01028 20.69762 0.468 21.32964 H ? A ? 211 H 1
   ATOM 7092 HA C TRP A 237 ? 36.72523 21.45985 22.75579 0.468 20.95865 H ? A ? 211 HA 1
   ATOM 7093 HB2 C TRP A 237 ? 35.72854 19.41595 22.62033 0.468 23.09494 H ? A ? 211 HB2 1
   ATOM 7094 HB3 C TRP A 237 ? 37.13117 18.67227 22.69086 0.468 23.09494 H ? A ? 211 HB3 1
   ATOM 7095 HD1 C TRP A 237 ? 34.96475 20.63118 25.09066 0.468 23.43821 H ? A ? 211 HD1 1
   ATOM 7096 HE1 C TRP A 237 ? 35.42580 20.00996 27.36728 0.468 25.19129 H ? A ? 211 HE1 1
   ATOM 7097 HE3 C TRP A 237 ? 38.55843 17.38823 24.33348 0.468 22.83156 H ? A ? 211 HE3 1
   ATOM 7098 HZ2 C TRP A 237 ? 37.02745 18.12127 28.67598 0.468 18.52722 H ? A ? 211 HZ2 1
   ATOM 7099 HZ3 C TRP A 237 ? 39.37453 16.16621 26.11248 0.468 21.14876 H ? A ? 211 HZ3 1
   ATOM 7100 HH2 C TRP A 237 ? 38.77395 16.65434 28.25686 0.468 21.30804 H ? A ? 211 HH2 1
   ATOM 7101 N D TRP A 237 ? 37.48845 20.44341 21.18953 0.532 16.71804 N ? A ? 211 N 1
   ATOM 7102 CA D TRP A 237 ? 37.29528 20.40937 22.63969 0.532 16.92201 C ? A ? 211 CA 1
   ATOM 7103 C D TRP A 237 ? 38.61100 20.65691 23.38484 0.532 16.60263 C ? A ? 211 C 1
   ATOM 7104 O D TRP A 237 ? 38.63799 21.35315 24.39579 0.532 16.19218 O ? A ? 211 O 1
   ATOM 7105 CB D TRP A 237 ? 36.66480 19.06756 23.04265 0.532 19.66369 C ? A ? 211 CB 1
   ATOM 7106 CG D TRP A 237 ? 36.39910 18.99648 24.49466 0.532 17.53246 C ? A ? 211 CG 1
   ATOM 7107 CD1 D TRP A 237 ? 35.32331 19.50411 25.13320 0.532 16.22779 C ? A ? 211 CD1 1
   ATOM 7108 CD2 D TRP A 237 ? 37.25399 18.47410 25.49785 0.532 16.64296 C ? A ? 211 CD2 1
   ATOM 7109 NE1 D TRP A 237 ? 35.43792 19.32725 26.44923 0.532 18.13317 N ? A ? 211 NE1 1
   ATOM 7110 CE2 D TRP A 237 ? 36.61490 18.67682 26.72107 0.532 17.48245 C ? A ? 211 CE2 1
   ATOM 7111 CE3 D TRP A 237 ? 38.50421 17.85447 25.47683 0.532 19.07058 C ? A ? 211 CE3 1
   ATOM 7112 CZ2 D TRP A 237 ? 37.18473 18.26919 27.91262 0.532 17.50105 C ? A ? 211 CZ2 1
   ATOM 7113 CZ3 D TRP A 237 ? 39.06497 17.45596 26.68101 0.532 15.94507 C ? A ? 211 CZ3 1
   ATOM 7114 CH2 D TRP A 237 ? 38.40101 17.66379 27.87654 0.532 16.61713 C ? A ? 211 CH2 1
   ATOM 7115 H D TRP A 237 ? 37.32366 19.69916 20.79136 0.532 20.16839 H ? A ? 211 H 1
   ATOM 7116 HA D TRP A 237 ? 36.68297 21.11545 22.89937 0.532 20.41316 H ? A ? 211 HA 1
   ATOM 7117 HB2 D TRP A 237 ? 35.82269 18.95729 22.57403 0.532 23.70317 H ? A ? 211 HB2 1
   ATOM 7118 HB3 D TRP A 237 ? 37.27116 18.34733 22.80922 0.532 23.70317 H ? A ? 211 HB3 1
   ATOM 7119 HD1 D TRP A 237 ? 34.60401 19.91859 24.71403 0.532 19.58010 H ? A ? 211 HD1 1
   ATOM 7120 HE1 D TRP A 237 ? 34.86345 19.58132 27.03663 0.532 21.86655 H ? A ? 211 HE1 1
   ATOM 7121 HE3 D TRP A 237 ? 38.95108 17.71204 24.67376 0.532 22.99144 H ? A ? 211 HE3 1
   ATOM 7122 HZ2 D TRP A 237 ? 36.74565 18.40613 28.72093 0.532 21.10800 H ? A ? 211 HZ2 1
   ATOM 7123 HZ3 D TRP A 237 ? 39.89850 17.04351 26.68477 0.532 19.24083 H ? A ? 211 HZ3 1
   ATOM 7124 HH2 D TRP A 237 ? 38.79461 17.38376 28.67125 0.532 20.04730 H ? A ? 211 HH2 1
   ATOM 7125 N C ILE A 238 ? 39.63881 20.17018 22.95864 0.468 16.54553 N ? A ? 212 N 1
   ATOM 7126 CA C ILE A 238 ? 40.93538 20.34773 23.58893 0.468 15.42979 C ? A ? 212 CA 1
   ATOM 7127 C C ILE A 238 ? 41.40205 21.80231 23.50633 0.468 16.22314 C ? A ? 212 C 1
   ATOM 7128 O C ILE A 238 ? 41.78036 22.42236 24.51232 0.468 16.68934 O ? A ? 212 O 1
   ATOM 7129 CB C ILE A 238 ? 41.96099 19.34020 23.01837 0.468 14.02635 C ? A ? 212 CB 1
   ATOM 7130 CG1 C ILE A 238 ? 41.50809 17.89532 23.26951 0.468 14.27734 C ? A ? 212 CG1 1
   ATOM 7131 CG2 C ILE A 238 ? 43.32733 19.69287 23.62326 0.468 17.36913 C ? A ? 212 CG2 1
   ATOM 7132 CD1 C ILE A 238 ? 42.31455 16.82461 22.58651 0.468 14.61611 C ? A ? 212 CD1 1
   ATOM 7133 H C ILE A 238 ? 39.60519 19.54900 22.36483 0.468 19.96138 H ? A ? 212 H 1
   ATOM 7134 HA C ILE A 238 ? 40.84458 20.15215 24.53465 0.468 18.62249 H ? A ? 212 HA 1
   ATOM 7135 HB C ILE A 238 ? 42.02929 19.40440 22.05291 0.468 16.93836 H ? A ? 212 HB 1
   ATOM 7136 HG12 C ILE A 238 ? 41.55413 17.72440 24.22323 0.468 17.23955 H ? A ? 212 HG12 1
   ATOM 7137 HG13 C ILE A 238 ? 40.59304 17.80614 22.96028 0.468 17.23955 H ? A ? 212 HG13 1
   ATOM 7138 HG21 C ILE A 238 ? 43.93944 18.95576 23.47194 0.468 20.94971 H ? A ? 212 HG21 1
   ATOM 7139 HG22 C ILE A 238 ? 43.66425 20.49571 23.19567 0.468 20.94971 H ? A ? 212 HG22 1
   ATOM 7140 HG23 C ILE A 238 ? 43.22145 19.84477 24.57542 0.468 20.94971 H ? A ? 212 HG23 1
   ATOM 7141 HD11 C ILE A 238 ? 41.85828 15.97432 22.68511 0.468 17.64608 H ? A ? 212 HD11 1
   ATOM 7142 HD12 C ILE A 238 ? 42.40154 17.04623 21.64618 0.468 17.64608 H ? A ? 212 HD12 1
   ATOM 7143 HD13 C ILE A 238 ? 43.19171 16.77899 22.99811 0.468 17.64608 H ? A ? 212 HD13 1
   ATOM 7144 N D ILE A 238 ? 39.70023 20.07728 22.90394 0.532 16.45277 N ? A ? 212 N 1
   ATOM 7145 CA D ILE A 238 ? 40.99516 20.32446 23.53306 0.532 15.53413 C ? A ? 212 CA 1
   ATOM 7146 C D ILE A 238 ? 41.37370 21.79550 23.50180 0.532 16.18858 C ? A ? 212 C 1
   ATOM 7147 O D ILE A 238 ? 41.75026 22.39513 24.51943 0.532 16.75495 O ? A ? 212 O 1
   ATOM 7148 CB D ILE A 238 ? 42.08114 19.47611 22.85272 0.532 14.19551 C ? A ? 212 CB 1
   ATOM 7149 CG1 D ILE A 238 ? 41.87320 18.00004 23.15160 0.532 14.57687 C ? A ? 212 CG1 1
   ATOM 7150 CG2 D ILE A 238 ? 43.52851 19.92091 23.31210 0.532 16.56482 C ? A ? 212 CG2 1
   ATOM 7151 CD1 D ILE A 238 ? 42.74945 17.08449 22.32025 0.532 17.22800 C ? A ? 212 CD1 1
   ATOM 7152 H D ILE A 238 ? 39.72072 19.54625 22.22778 0.532 19.85007 H ? A ? 212 H 1
   ATOM 7153 HA D ILE A 238 ? 40.91542 20.06611 24.46462 0.532 18.74770 H ? A ? 212 HA 1
   ATOM 7154 HB D ILE A 238 ? 42.00483 19.61900 21.89634 0.532 17.14136 H ? A ? 212 HB 1
   ATOM 7155 HG12 D ILE A 238 ? 42.07729 17.83845 24.08601 0.532 17.59899 H ? A ? 212 HG12 1
   ATOM 7156 HG13 D ILE A 238 ? 40.94822 17.77148 22.96971 0.532 17.59899 H ? A ? 212 HG13 1
   ATOM 7157 HG21 D ILE A 238 ? 44.16659 19.23908 23.04968 0.532 19.98453 H ? A ? 212 HG21 1
   ATOM 7158 HG22 D ILE A 238 ? 43.75031 20.76330 22.88539 0.532 19.98453 H ? A ? 212 HG22 1
   ATOM 7159 HG23 D ILE A 238 ? 43.53523 20.02667 24.27630 0.532 19.98453 H ? A ? 212 HG23 1
   ATOM 7160 HD11 D ILE A 238 ? 42.47573 16.16569 22.46787 0.532 20.78034 H ? A ? 212 HD11 1
   ATOM 7161 HD12 D ILE A 238 ? 42.64651 17.31386 21.38340 0.532 20.78034 H ? A ? 212 HD12 1
   ATOM 7162 HD13 D ILE A 238 ? 43.67385 17.20163 22.58984 0.532 20.78034 H ? A ? 212 HD13 1
   ATOM 7163 N . LYS A 239 ? 41.33343 22.40885 22.29967 1.000 15.03671 N ? A ? 213 N 1
   ATOM 7164 CA . LYS A 239 ? 41.74033 23.78557 22.15715 1.000 16.90865 C ? A ? 213 CA 1
   ATOM 7165 C . LYS A 239 ? 40.88878 24.73597 22.97892 1.000 16.30122 C ? A ? 213 C 1
   ATOM 7166 O . LYS A 239 ? 41.43644 25.62234 23.64047 1.000 19.95697 O ? A ? 213 O 1
   ATOM 7167 HA . LYS A 239 ? 42.64323 23.89824 22.49326 1.000 20.39712 H ? A ? 213 HA 1
   ATOM 7168 CB A LYS A 239 ? 41.67645 24.14209 20.64717 0.307 21.34078 C ? A ? 213 CB 1
   ATOM 7169 CG A LYS A 239 ? 42.69265 23.29707 19.80694 0.307 21.05597 C ? A ? 213 CG 1
   ATOM 7170 CD A LYS A 239 ? 42.34507 23.25285 18.30627 0.307 30.19875 C ? A ? 213 CD 1
   ATOM 7171 CE A LYS A 239 ? 41.99971 24.62616 17.71165 0.307 25.07310 C ? A ? 213 CE 1
   ATOM 7172 NZ A LYS A 239 ? 43.06116 25.62406 17.97019 0.307 29.78951 N ? A ? 213 NZ 1
   ATOM 7173 HB2 A LYS A 239 ? 40.78311 23.96314 20.31425 0.307 25.71568 H ? A ? 213 HB2 1
   ATOM 7174 HB3 A LYS A 239 ? 41.89186 25.08074 20.53123 0.307 25.71568 H ? A ? 213 HB3 1
   ATOM 7175 HG2 A LYS A 239 ? 43.57665 23.68609 19.89702 0.307 25.37391 H ? A ? 213 HG2 1
   ATOM 7176 HG3 A LYS A 239 ? 42.69576 22.38581 20.13936 0.307 25.37391 H ? A ? 213 HG3 1
   ATOM 7177 HD2 A LYS A 239 ? 43.10723 22.90302 17.81880 0.307 36.34524 H ? A ? 213 HD2 1
   ATOM 7178 HD3 A LYS A 239 ? 41.57664 22.67451 18.18003 0.307 36.34524 H ? A ? 213 HD3 1
   ATOM 7179 HE2 A LYS A 239 ? 41.89174 24.54041 16.75150 0.307 30.19447 H ? A ? 213 HE2 1
   ATOM 7180 HE3 A LYS A 239 ? 41.17657 24.94900 18.11054 0.307 30.19447 H ? A ? 213 HE3 1
   ATOM 7181 HZ1 A LYS A 239 ? 42.81464 26.41918 17.65539 0.307 35.85416 H ? A ? 213 HZ1 1
   ATOM 7182 HZ2 A LYS A 239 ? 43.20778 25.69270 18.84534 0.307 35.85416 H ? A ? 213 HZ2 1
   ATOM 7183 HZ3 A LYS A 239 ? 43.81615 25.37616 17.56941 0.307 35.85416 H ? A ? 213 HZ3 1
   ATOM 7184 CB B LYS A 239 ? 41.79549 24.19035 20.66683 0.338 21.55671 C ? A ? 213 CB 1
   ATOM 7185 CG B LYS A 239 ? 43.17195 23.74546 20.09059 0.338 25.29736 C ? A ? 213 CG 1
   ATOM 7186 CD B LYS A 239 ? 43.24495 23.75693 18.52244 0.338 28.07576 C ? A ? 213 CD 1
   ATOM 7187 CE B LYS A 239 ? 44.69599 23.87954 17.95858 0.338 31.95762 C ? A ? 213 CE 1
   ATOM 7188 NZ B LYS A 239 ? 45.65294 22.80405 18.41924 0.338 36.56333 N ? A ? 213 NZ 1
   ATOM 7189 HB2 B LYS A 239 ? 41.08581 23.74793 20.17538 0.338 25.97480 H ? A ? 213 HB2 1
   ATOM 7190 HB3 B LYS A 239 ? 41.70921 25.15260 20.57998 0.338 25.97480 H ? A ? 213 HB3 1
   ATOM 7191 HG2 B LYS A 239 ? 43.85695 24.34759 20.42090 0.338 30.46358 H ? A ? 213 HG2 1
   ATOM 7192 HG3 B LYS A 239 ? 43.35530 22.84008 20.38652 0.338 30.46358 H ? A ? 213 HG3 1
   ATOM 7193 HD2 B LYS A 239 ? 42.86693 22.92933 18.18617 0.338 33.79766 H ? A ? 213 HD2 1
   ATOM 7194 HD3 B LYS A 239 ? 42.73523 24.51301 18.19162 0.338 33.79766 H ? A ? 213 HD3 1
   ATOM 7195 HE2 B LYS A 239 ? 44.65462 23.83587 16.99044 0.338 38.45589 H ? A ? 213 HE2 1
   ATOM 7196 HE3 B LYS A 239 ? 45.06312 24.73319 18.23679 0.338 38.45589 H ? A ? 213 HE3 1
   ATOM 7197 HZ1 B LYS A 239 ? 46.45098 22.92582 18.04452 0.338 43.98274 H ? A ? 213 HZ1 1
   ATOM 7198 HZ2 B LYS A 239 ? 45.74177 22.83436 19.30427 0.338 43.98274 H ? A ? 213 HZ2 1
   ATOM 7199 HZ3 B LYS A 239 ? 45.34424 22.00219 18.18722 0.338 43.98274 H ? A ? 213 HZ3 1
   ATOM 7200 CB C LYS A 239 ? 41.71681 24.13485 20.65656 0.355 21.43159 C ? A ? 213 CB 1
   ATOM 7201 CG C LYS A 239 ? 42.76580 23.26201 19.85421 0.355 20.95585 C ? A ? 213 CG 1
   ATOM 7202 CD C LYS A 239 ? 42.85227 23.69678 18.37324 0.355 27.10427 C ? A ? 213 CD 1
   ATOM 7203 CE C LYS A 239 ? 43.89176 22.91669 17.60666 0.355 21.47830 C ? A ? 213 CE 1
   ATOM 7204 NZ C LYS A 239 ? 43.97380 23.32915 16.17404 0.355 35.26957 N ? A ? 213 NZ 1
   ATOM 7205 H C LYS A 239 ? 41.05811 22.03711 21.57468 0.468 18.15080 H ? A ? 213 H 1
   ATOM 7206 HB2 C LYS A 239 ? 40.83254 23.95937 20.29855 0.355 25.82465 H ? A ? 213 HB2 1
   ATOM 7207 HB3 C LYS A 239 ? 41.94218 25.07106 20.53992 0.355 25.82465 H ? A ? 213 HB3 1
   ATOM 7208 HG2 C LYS A 239 ? 43.64330 23.36672 20.25412 0.355 25.25377 H ? A ? 213 HG2 1
   ATOM 7209 HG3 C LYS A 239 ? 42.49713 22.33041 19.88296 0.355 25.25377 H ? A ? 213 HG3 1
   ATOM 7210 HD2 C LYS A 239 ? 41.99248 23.55157 17.94831 0.355 32.63187 H ? A ? 213 HD2 1
   ATOM 7211 HD3 C LYS A 239 ? 43.08880 24.63654 18.33084 0.355 32.63187 H ? A ? 213 HD3 1
   ATOM 7212 HE2 C LYS A 239 ? 44.76084 23.06263 18.01199 0.355 25.88071 H ? A ? 213 HE2 1
   ATOM 7213 HE3 C LYS A 239 ? 43.66623 21.97372 17.63580 0.355 25.88071 H ? A ? 213 HE3 1
   ATOM 7214 HZ1 C LYS A 239 ? 44.54005 22.79974 15.73681 0.355 42.43023 H ? A ? 213 HZ1 1
   ATOM 7215 HZ2 C LYS A 239 ? 43.17123 23.27026 15.79389 0.355 42.43023 H ? A ? 213 HZ2 1
   ATOM 7216 HZ3 C LYS A 239 ? 44.26028 24.16973 16.11522 0.355 42.43023 H ? A ? 213 HZ3 1
   ATOM 7217 H D LYS A 239 ? 41.07410 22.03815 21.56828 0.532 18.15080 H ? A ? 213 H 1
   ATOM 7218 N . GLN A 240 ? 39.60016 24.54478 22.96510 1.000 16.85097 N ? A ? 214 N 1
   ATOM 7219 CA . GLN A 240 ? 38.73928 25.44783 23.73466 1.000 17.22389 C ? A ? 214 CA 1
   ATOM 7220 C . GLN A 240 ? 38.98633 25.34407 25.20880 1.000 18.28032 C ? A ? 214 C 1
   ATOM 7221 O . GLN A 240 ? 38.89011 26.33232 25.94712 1.000 21.34185 O ? A ? 214 O 1
   ATOM 7222 CB . GLN A 240 ? 37.24406 25.22218 23.32665 1.000 20.38779 C ? A ? 214 CB 1
   ATOM 7223 CG . GLN A 240 ? 36.98031 25.63133 21.80463 1.000 23.78225 C ? A ? 214 CG 1
   ATOM 7224 CD . GLN A 240 ? 35.54151 25.36066 21.35726 1.000 32.80192 C ? A ? 214 CD 1
   ATOM 7225 OE1 . GLN A 240 ? 34.88695 24.47509 21.86714 1.000 32.74441 O ? A ? 214 OE1 1
   ATOM 7226 NE2 . GLN A 240 ? 35.06384 26.13317 20.40454 1.000 27.22976 N ? A ? 214 NE2 1
   ATOM 7227 H . GLN A 240 ? 39.19215 23.92143 22.53550 1.000 20.32791 H ? A ? 214 H 1
   ATOM 7228 HA . GLN A 240 ? 38.94735 26.36858 23.51143 1.000 20.77542 H ? A ? 214 HA 1
   ATOM 7229 HB2 . GLN A 240 ? 37.02136 24.28414 23.43340 1.000 24.57210 H ? A ? 214 HB2 1
   ATOM 7230 HB3 . GLN A 240 ? 36.67271 25.76522 23.89196 1.000 24.57210 H ? A ? 214 HB3 1
   ATOM 7231 HG2 . GLN A 240 ? 37.15380 26.57971 21.69799 1.000 28.64545 H ? A ? 214 HG2 1
   ATOM 7232 HG3 . GLN A 240 ? 37.57322 25.11923 21.23270 1.000 28.64545 H ? A ? 214 HG3 1
   ATOM 7233 HE21 . GLN A 240 ? 35.55537 26.75242 20.06612 1.000 32.78246 H ? A ? 214 HE21 1
   ATOM 7234 HE22 . GLN A 240 ? 34.26023 26.01864 20.12049 1.000 32.78246 H ? A ? 214 HE22 1
   ATOM 7235 N . THR A 241 ? 39.15851 24.10928 25.69714 1.000 18.27549 N ? A ? 215 N 1
   ATOM 7236 CA . THR A 241 ? 39.34253 23.85637 27.11887 1.000 17.38899 C ? A ? 215 CA 1
   ATOM 7237 C . THR A 241 ? 40.67046 24.43402 27.57987 1.000 18.29468 C ? A ? 215 C 1
   ATOM 7238 O . THR A 241 ? 40.78667 25.06109 28.62512 1.000 19.31705 O ? A ? 215 O 1
   ATOM 7239 CB . THR A 241 ? 39.23483 22.35075 27.36840 1.000 20.18694 C ? A ? 215 CB 1
   ATOM 7240 OG1 . THR A 241 ? 37.97989 21.88844 26.92162 1.000 21.39713 O ? A ? 215 OG1 1
   ATOM 7241 CG2 . THR A 241 ? 39.36916 21.97636 28.79488 1.000 22.01017 C ? A ? 215 CG2 1
   ATOM 7242 H . THR A 241 ? 39.17210 23.39631 25.21643 1.000 22.03733 H ? A ? 215 H 1
   ATOM 7243 HA . THR A 241 ? 38.64832 24.28391 27.64440 1.000 20.97354 H ? A ? 215 HA 1
   ATOM 7244 HB . THR A 241 ? 39.96515 21.93118 26.88725 1.000 24.33107 H ? A ? 215 HB 1
   ATOM 7245 HG1 . THR A 241 ? 38.00494 21.05695 26.80496 1.000 25.78330 H ? A ? 215 HG1 1
   ATOM 7246 HG21 . THR A 241 ? 39.26570 21.01735 28.89733 1.000 26.51895 H ? A ? 215 HG21 1
   ATOM 7247 HG22 . THR A 241 ? 40.24361 22.23569 29.12501 1.000 26.51895 H ? A ? 215 HG22 1
   ATOM 7248 HG23 . THR A 241 ? 38.68846 22.42441 29.32099 1.000 26.51895 H ? A ? 215 HG23 1
   ATOM 7249 N . ILE A 242 ? 41.76358 24.21627 26.83244 1.000 17.73964 N ? A ? 216 N 1
   ATOM 7250 CA . ILE A 242 ? 43.07016 24.77377 27.20025 1.000 19.73338 C ? A ? 216 CA 1
   ATOM 7251 C . ILE A 242 ? 43.01429 26.29673 27.19436 1.000 19.04222 C ? A ? 216 C 1
   ATOM 7252 O . ILE A 242 ? 43.52955 26.95133 28.08176 1.000 23.66551 O ? A ? 216 O 1
   ATOM 7253 CB . ILE A 242 ? 44.14302 24.21500 26.21582 1.000 20.03587 C ? A ? 216 CB 1
   ATOM 7254 CG1 . ILE A 242 ? 44.41317 22.77064 26.56797 1.000 18.93826 C ? A ? 216 CG1 1
   ATOM 7255 CG2 . ILE A 242 ? 45.37743 25.06577 26.31898 1.000 28.26108 C ? A ? 216 CG2 1
   ATOM 7256 CD1 . ILE A 242 ? 45.37606 22.09688 25.61693 1.000 25.44993 C ? A ? 216 CD1 1
   ATOM 7257 H . ILE A 242 ? 41.77414 23.75023 26.10973 1.000 21.39431 H ? A ? 216 H 1
   ATOM 7258 HA . ILE A 242 ? 43.30675 24.50347 28.10128 1.000 23.78680 H ? A ? 216 HA 1
   ATOM 7259 HB . ILE A 242 ? 43.83246 24.24620 25.29741 1.000 24.14979 H ? A ? 216 HB 1
   ATOM 7260 HG12 . ILE A 242 ? 44.79581 22.73061 27.45841 1.000 22.83266 H ? A ? 216 HG12 1
   ATOM 7261 HG13 . ILE A 242 ? 43.57696 22.27966 26.54383 1.000 22.83266 H ? A ? 216 HG13 1
   ATOM 7262 HG21 . ILE A 242 ? 46.12730 24.58162 25.93926 1.000 34.02005 H ? A ? 216 HG21 1
   ATOM 7263 HG22 . ILE A 242 ? 45.23422 25.89075 25.82929 1.000 34.02005 H ? A ? 216 HG22 1
   ATOM 7264 HG23 . ILE A 242 ? 45.54901 25.26132 27.25345 1.000 34.02005 H ? A ? 216 HG23 1
   ATOM 7265 HD11 . ILE A 242 ? 45.26940 21.13539 25.68810 1.000 30.64667 H ? A ? 216 HD11 1
   ATOM 7266 HD12 . ILE A 242 ? 45.17982 22.38536 24.71185 1.000 30.64667 H ? A ? 216 HD12 1
   ATOM 7267 HD13 . ILE A 242 ? 46.28237 22.34766 25.85486 1.000 30.64667 H ? A ? 216 HD13 1
   ATOM 7268 N . ALA A 243 ? 42.34179 26.87002 26.21728 1.000 19.36624 N ? A ? 217 N 1
   ATOM 7269 CA . ALA A 243 ? 42.28432 28.33395 26.11166 1.000 20.87046 C ? A ? 217 CA 1
   ATOM 7270 C . ALA A 243 ? 41.54184 28.97428 27.24937 1.000 26.04120 C ? A ? 217 C 1
   ATOM 7271 O . ALA A 243 ? 41.86375 30.11393 27.58927 1.000 27.18985 O ? A ? 217 O 1
   ATOM 7272 CB . ALA A 243 ? 41.61491 28.75318 24.84175 1.000 22.72278 C ? A ? 217 CB 1
   ATOM 7273 H . ALA A 243 ? 41.91071 26.44957 25.60328 1.000 23.34624 H ? A ? 217 H 1
   ATOM 7274 HA . ALA A 243 ? 43.20366 28.64331 26.11524 1.000 25.15130 H ? A ? 217 HA 1
   ATOM 7275 HB1 . ALA A 243 ? 41.57706 29.72191 24.80960 1.000 27.37408 H ? A ? 217 HB1 1
   ATOM 7276 HB2 . ALA A 243 ? 42.12638 28.41698 24.08924 1.000 27.37408 H ? A ? 217 HB2 1
   ATOM 7277 HB3 . ALA A 243 ? 40.71721 28.38624 24.82191 1.000 27.37408 H ? A ? 217 HB3 1
   ATOM 7278 N . SER A 244 ? 40.60234 28.25386 27.89584 1.000 20.83588 N ? A ? 218 N 1
   ATOM 7279 CA . SER A 244 ? 39.85071 28.82414 29.02595 1.000 22.19976 C ? A ? 218 CA 1
   ATOM 7280 C . SER A 244 ? 40.36429 28.43081 30.40824 1.000 23.30854 C ? A ? 218 C 1
   ATOM 7281 O . SER A 244 ? 39.71166 28.75129 31.40924 1.000 23.62285 O ? A ? 218 O 1
   ATOM 7282 CB . SER A 244 ? 38.35696 28.49964 28.86192 1.000 26.62983 C ? A ? 218 CB 1
   ATOM 7283 OG . SER A 244 ? 38.20177 27.10211 28.59479 1.000 27.73369 O ? A ? 218 OG 1
   ATOM 7284 H . SER A 244 ? 40.38850 27.44468 27.69811 1.000 25.10980 H ? A ? 218 H 1
   ATOM 7285 HA . SER A 244 ? 39.95440 29.78810 28.99546 1.000 26.74646 H ? A ? 218 HA 1
   ATOM 7286 HB2 . SER A 244 ? 37.88709 28.72489 29.68008 1.000 32.06254 H ? A ? 218 HB2 1
   ATOM 7287 HB3 . SER A 244 ? 37.99621 29.01084 28.12068 1.000 32.06254 H ? A ? 218 HB3 1
   ATOM 7288 HG . SER A 244 ? 38.39810 26.65538 29.27852 1.000 33.38717 H ? A ? 218 HG 1
   ATOM 7289 N . ASN A 245 ? 41.50183 27.74213 30.51766 1.000 21.34033 N ? A ? 219 N 1
   ATOM 7290 CA . ASN A 245 ? 42.06113 27.26605 31.72473 1.000 20.17714 C ? A ? 219 CA 1
   ATOM 7291 C . ASN A 245 ? 43.64674 27.68511 31.73229 1.000 26.04458 C ? A ? 219 C 1
   ATOM 7292 O . ASN A 245 ? 44.09939 27.10857 32.76195 1.000 27.36311 O ? A ? 219 O 1
   ATOM 7293 H . ASN A 245 ? 41.98781 27.53436 29.83924 1.000 25.71515 H ? A ? 219 H 1
   ATOM 7294 HA . ASN A 245 ? 41.61007 27.65381 32.49095 1.000 24.31932 H ? A ? 219 HA 1
   ATOM 7295 CB A ASN A 245 ? 41.84776 25.75784 31.95057 0.232 19.93213 C ? A ? 219 CB 1
   ATOM 7296 CG A ASN A 245 ? 40.39238 25.42627 32.26562 0.232 19.28357 C ? A ? 219 CG 1
   ATOM 7297 OD1 A ASN A 245 ? 40.00789 25.04020 33.39536 0.232 21.86697 O ? A ? 219 OD1 1
   ATOM 7298 ND2 A ASN A 245 ? 39.57092 25.59811 31.25637 0.232 16.63381 N ? A ? 219 ND2 1
   ATOM 7299 HB2 A ASN A 245 ? 42.10122 25.27623 31.14763 0.232 24.02531 H ? A ? 219 HB2 1
   ATOM 7300 HB3 A ASN A 245 ? 42.39336 25.46706 32.69800 0.232 24.02531 H ? A ? 219 HB3 1
   ATOM 7301 HD21 A ASN A 245 ? 38.73228 25.43314 31.35163 0.232 20.06732 H ? A ? 219 HD21 1
   ATOM 7302 HD22 A ASN A 245 ? 39.87134 25.87567 30.49986 0.232 20.06732 H ? A ? 219 HD22 1
   ATOM 7303 CB B ASN A 245 ? 41.87552 25.73502 31.88987 0.768 19.84000 C ? A ? 219 CB 1
   ATOM 7304 CG B ASN A 245 ? 40.47342 25.36302 32.34316 0.768 19.38662 C ? A ? 219 CG 1
   ATOM 7305 OD1 B ASN A 245 ? 40.12307 25.48860 33.50981 0.768 22.26773 O ? A ? 219 OD1 1
   ATOM 7306 ND2 B ASN A 245 ? 39.69560 24.87097 31.41058 0.768 16.77395 N ? A ? 219 ND2 1
   ATOM 7307 HB2 B ASN A 245 ? 42.04088 25.30209 31.03774 0.768 23.91475 H ? A ? 219 HB2 1
   ATOM 7308 HB3 B ASN A 245 ? 42.50268 25.40971 32.55450 0.768 23.91475 H ? A ? 219 HB3 1
   ATOM 7309 HD21 B ASN A 245 ? 38.88931 24.64004 31.60076 0.768 20.23549 H ? A ? 219 HD21 1
   ATOM 7310 HD22 B ASN A 245 ? 39.99136 24.77894 30.60830 0.768 20.23549 H ? A ? 219 HD22 1
   HETATM 7311 CA . CA A 247 ? 63.92960 7.09263 35.20804 1.000 21.21463 Ca 2+ B ? . CA 1
   HETATM 7312 CL . CL A 260 ? 27.15940 -2.31839 15.75707 1.000 47.54540 Cl ? C ? . CL 1
   HETATM 7313 C1 A 847 A 246 ? 44.25105 -2.87343 26.54375 0.391 17.91369 C ? D ? . C1 1
   HETATM 7314 C1' A 847 A 246 ? 43.23989 -1.59951 32.29339 0.391 25.29952 C ? D ? . C1' 1
   HETATM 7315 C2 A 847 A 246 ? 44.78603 -1.58725 26.60738 0.391 15.12014 C ? D ? . C2 1
   HETATM 7316 C2' A 847 A 246 ? 42.91534 -2.68632 33.09590 0.391 32.56712 C ? D ? . C2' 1
   HETATM 7317 C3 A 847 A 246 ? 44.77074 -0.83057 27.75271 0.391 15.44931 C ? D ? . C3 1
   HETATM 7318 C3' A 847 A 246 ? 42.65880 -2.54911 34.43599 0.391 26.91769 C ? D ? . C3' 1
   HETATM 7319 C4 A 847 A 246 ? 44.21630 -1.38446 28.88579 0.391 15.36883 C ? D ? . C4 1
   HETATM 7320 C4' A 847 A 246 ? 42.75351 -1.25503 35.00589 0.391 27.87671 C ? D ? . C4' 1
   HETATM 7321 C5 A 847 A 246 ? 43.71541 -2.68057 28.89025 0.391 18.54737 C ? D ? . C5 1
   HETATM 7322 C5' A 847 A 246 ? 43.11882 -0.15262 34.23190 0.391 24.75920 C ? D ? . C5' 1
   HETATM 7323 C6 A 847 A 246 ? 43.72294 -3.43466 27.72164 0.391 20.49683 C ? D ? . C6 1
   HETATM 7324 C6' A 847 A 246 ? 43.28768 -0.26537 32.81559 0.391 23.48583 C ? D ? . C6' 1
   HETATM 7325 C6X A 847 A 246 ? 42.48633 -3.68469 36.69224 0.391 39.68943 C ? D ? . C6X 1
   HETATM 7326 C7 A 847 A 246 ? 44.26240 -3.64245 25.29397 0.391 17.87721 C ? D ? . C7 1
   HETATM 7327 C7X A 847 A 246 ? 42.27637 -5.00355 37.46573 0.391 48.45524 C ? D ? . C7X 1
   HETATM 7328 C8 A 847 A 246 ? 43.48722 -1.87393 30.88076 0.391 21.78293 C ? D ? . C8 1
   HETATM 7329 CVX A 847 A 246 ? 42.27855 -3.79913 35.20126 0.391 37.92211 C ? D ? . CVX 1
   HETATM 7330 CWX A 847 A 246 ? 40.75475 -4.04277 34.87590 0.391 36.63277 C ? D ? . CWX 1
   HETATM 7331 N1 A 847 A 246 ? 44.13884 -4.94510 25.32281 0.391 20.64390 N ? D ? . N1 1
   HETATM 7332 N2 A 847 A 246 ? 44.30747 -3.02078 24.14152 0.391 16.93874 N ? D ? . N2 1
   HETATM 7333 N3 A 847 A 246 ? 44.09772 -0.90626 30.12871 0.391 22.01474 N ? D ? . N3 1
   HETATM 7334 N4 A 847 A 246 ? 43.27315 -2.95485 30.16304 0.391 23.66774 N ? D ? . N4 1
   HETATM 7335 O6' A 847 A 246 ? 43.57880 0.76241 32.08953 0.391 21.06804 O ? D ? . O6' 1
   HETATM 7336 O8X A 847 A 246 ? 41.09993 -5.22398 37.86863 0.391 40.51741 O ? D ? . O8X 1
   HETATM 7337 O9X A 847 A 246 ? 43.29209 -5.74543 37.63812 0.391 45.13164 O ? D ? . O9X 1
   HETATM 7338 OXX A 847 A 246 ? 40.43115 -4.93322 34.06529 0.391 45.71925 O ? D ? . OXX 1
   HETATM 7339 OYX A 847 A 246 ? 39.90940 -3.30414 35.45433 0.391 49.18736 O ? D ? . OYX 1
   HETATM 7340 BR5' A 847 A 246 ? 43.21075 1.62872 34.91760 0.391 26.84857 Br ? D ? . BR5' 1
   HETATM 7341 HH11 A 847 A 246 ? 44.06646 -5.37688 26.05467 0.391 24.87942 H ? D ? . HH11 1
   HETATM 7342 HH12 A 847 A 246 ? 44.12481 -5.40553 24.58694 0.391 24.87942 H ? D ? . HH12 1
   HETATM 7343 HH21 A 847 A 246 ? 44.39871 -2.16533 24.10556 0.391 20.43323 H ? D ? . HH21 1
   HETATM 7344 HH22 A 847 A 246 ? 44.32975 -3.44447 23.39704 0.391 20.43323 H ? D ? . HH22 1
   HETATM 7345 HC2 A 847 A 246 ? 45.17230 -1.21625 25.84708 0.391 18.25091 H ? D ? . HC2 1
   HETATM 7346 HC3 A 847 A 246 ? 45.12615 0.02884 27.75424 0.391 18.64592 H ? D ? . HC3 1
   HETATM 7347 HC6 A 847 A 246 ? 43.37974 -4.29895 27.73206 0.391 24.70294 H ? D ? . HC6 1
   HETATM 7348 HN3 A 847 A 246 ? 44.32514 -0.15816 30.48679 0.391 26.52443 H ? D ? . HN3 1
   HETATM 7349 H31B A 847 A 246 ? 42.84236 -4.52054 34.88096 0.391 45.61327 H ? D ? . H31B 1
   HETATM 7350 H42A A 847 A 246 ? 43.38180 -3.35859 36.87302 0.391 47.73407 H ? D ? . H42A 1
   HETATM 7351 H42B A 847 A 246 ? 41.88680 -3.01391 37.05491 0.391 47.73407 H ? D ? . H42B 1
   HETATM 7352 HC2' A 847 A 246 ? 42.87307 -3.52864 32.70397 0.391 39.18729 H ? D ? . HC2' 1
   HETATM 7353 HC4' A 847 A 246 ? 42.56790 -1.14596 35.91063 0.391 33.55880 H ? D ? . HC4' 1
   HETATM 7354 C1 B 847 A 246 ? 43.89622 -2.99936 26.04247 0.609 17.00391 C ? D ? . C1 1
   HETATM 7355 C1' B 847 A 246 ? 42.42274 -2.19776 31.71856 0.609 21.66976 C ? D ? . C1' 1
   HETATM 7356 C2 B 847 A 246 ? 44.20828 -1.65984 26.17128 0.609 19.18227 C ? D ? . C2 1
   HETATM 7357 C2' B 847 A 246 ? 41.99248 -3.37856 32.36079 0.609 30.53180 C ? D ? . C2' 1
   HETATM 7358 C3 B 847 A 246 ? 44.08100 -0.96014 27.32142 0.609 18.28372 C ? D ? . C3 1
   HETATM 7359 C3' B 847 A 246 ? 41.57369 -3.42757 33.69808 0.609 34.35680 C ? D ? . C3' 1
   HETATM 7360 C4 B 847 A 246 ? 43.63941 -1.61125 28.39554 0.609 17.03785 C ? D ? . C4 1
   HETATM 7361 C4' B 847 A 246 ? 41.70853 -2.26073 34.45723 0.609 22.72825 C ? D ? . C4' 1
   HETATM 7362 C5 B 847 A 246 ? 43.25034 -2.93029 28.30734 0.609 19.79697 C ? D ? . C5 1
   HETATM 7363 C5' B 847 A 246 ? 42.17606 -1.10875 33.86855 0.609 23.13991 C ? D ? . C5' 1
   HETATM 7364 C6 B 847 A 246 ? 43.37812 -3.69368 27.11556 0.609 20.36431 C ? D ? . C6 1
   HETATM 7365 C6' B 847 A 246 ? 42.60459 -0.99768 32.49609 0.609 19.03053 C ? D ? . C6' 1
   HETATM 7366 C6X B 847 A 246 ? 41.49369 -5.02724 35.70520 0.609 45.49142 C ? D ? . C6X 1
   HETATM 7367 C7 B 847 A 246 ? 44.15416 -3.65240 24.74488 0.609 17.10530 C ? D ? . C7 1
   HETATM 7368 C7X B 847 A 246 ? 41.32174 -6.50244 36.13301 0.609 43.79032 C ? D ? . C7X 1
   HETATM 7369 C8 B 847 A 246 ? 42.81411 -2.21056 30.31976 0.609 19.16274 C ? D ? . C8 1
   HETATM 7370 CVX B 847 A 246 ? 41.05111 -4.71477 34.28890 0.609 42.10957 C ? D ? . CVX 1
   HETATM 7371 CWX B 847 A 246 ? 39.47531 -4.85728 34.22999 0.609 45.92466 C ? D ? . CWX 1
   HETATM 7372 N1 B 847 A 246 ? 43.83541 -4.92561 24.63280 0.609 19.11710 N ? D ? . N1 1
   HETATM 7373 N2 B 847 A 246 ? 44.75149 -2.99681 23.76408 0.609 16.76717 N ? D ? . N2 1
   HETATM 7374 N3 B 847 A 246 ? 43.34768 -1.14617 29.64055 0.609 18.83981 N ? D ? . N3 1
   HETATM 7375 N4 B 847 A 246 ? 42.72415 -3.29934 29.52422 0.609 24.35158 N ? D ? . N4 1
   HETATM 7376 O6' B 847 A 246 ? 42.97803 0.09133 32.03424 0.609 17.71409 O ? D ? . O6' 1
   HETATM 7377 O8X B 847 A 246 ? 40.85913 -7.29886 35.29960 0.609 41.76722 O ? D ? . O8X 1
   HETATM 7378 O9X B 847 A 246 ? 41.70939 -6.80893 37.27926 0.609 53.95367 O ? D ? . O9X 1
   HETATM 7379 OXX B 847 A 246 ? 39.08273 -5.76780 33.48878 0.609 56.51164 O ? D ? . OXX 1
   HETATM 7380 OYX B 847 A 246 ? 38.69305 -4.12785 34.90748 0.609 50.43830 O ? D ? . OYX 1
   HETATM 7381 BR5' B 847 A 246 ? 42.35786 0.47896 34.92116 0.609 25.34438 Br ? D ? . BR5' 1
   HETATM 7382 HH11 B 847 A 246 ? 43.45778 -5.36288 25.27976 0.609 23.04726 H ? D ? . HH11 1
   HETATM 7383 HH12 B 847 A 246 ? 43.99056 -5.35404 23.92284 0.609 23.04726 H ? D ? . HH12 1
   HETATM 7384 HH21 B 847 A 246 ? 44.98305 -2.17148 23.84463 0.609 20.22735 H ? D ? . HH21 1
   HETATM 7385 HH22 B 847 A 246 ? 44.93042 -3.35823 23.01052 0.609 20.22735 H ? D ? . HH22 1
   HETATM 7386 HC2 B 847 A 246 ? 44.52637 -1.20104 25.42750 0.609 23.12547 H ? D ? . HC2 1
   HETATM 7387 HC3 B 847 A 246 ? 44.29677 -0.05602 27.35163 0.609 22.04721 H ? D ? . HC3 1
   HETATM 7388 HC6 B 847 A 246 ? 43.12875 -4.58874 27.07569 0.609 24.54392 H ? D ? . HC6 1
   HETATM 7389 HN3 B 847 A 246 ? 43.43803 -0.37785 30.01622 0.609 22.71452 H ? D ? . HN3 1
   HETATM 7390 H31B B 847 A 246 ? 41.45363 -5.32795 33.65416 0.609 50.63823 H ? D ? . H31B 1
   HETATM 7391 H42A B 847 A 246 ? 42.42609 -4.78300 35.81416 0.609 54.69645 H ? D ? . H42A 1
   HETATM 7392 H42B B 847 A 246 ? 41.00357 -4.46813 36.32815 0.609 54.69645 H ? D ? . H42B 1
   HETATM 7393 HC2' B 847 A 246 ? 41.98982 -4.16322 31.86159 0.609 36.74490 H ? D ? . HC2' 1
   HETATM 7394 HC4' B 847 A 246 ? 41.48043 -2.27079 35.35877 0.609 27.38065 H ? D ? . HC4' 1
   HETATM 7395 O . HOH A 248 ? 62.94820 7.45587 37.00965 0.528 8.60602 O ? E ? . O 1
   HETATM 7396 O . HOH A 249 ? 37.02395 2.16147 7.97257 0.464 25.03372 O ? E ? . O 1
   HETATM 7397 O . HOH A 250 ? 57.42453 5.14384 41.49621 0.554 14.10427 O ? E ? . O 1
   HETATM 7398 O . HOH A 252 ? 44.88075 -8.00073 20.19928 0.373 11.41423 O ? E ? . O 1
   HETATM 7399 O . HOH A 253 ? 36.50309 5.49243 35.26801 0.556 21.36643 O ? E ? . O 1
   HETATM 7401 O . HOH A 256 ? 60.86395 20.86819 34.95553 0.399 16.52664 O ? E ? . O 1
   HETATM 7402 O . HOH A 258 ? 61.11557 8.02306 25.11235 0.401 6.21957 O ? E ? . O 1
   HETATM 7403 O . HOH A 259 ? 50.18471 19.75360 20.36547 0.683 26.20948 O ? E ? . O 1
   HETATM 7404 O . HOH A 261 ? 53.91834 6.70832 20.52700 0.442 6.69101 O ? E ? . O 1
   HETATM 7406 O . HOH A 263 ? 56.01792 -0.78765 34.26232 0.549 19.12157 O ? E ? . O 1
   HETATM 7409 O . HOH A 267 ? 58.65963 12.83393 28.01742 0.500 11.86881 O ? E ? . O 1
   HETATM 7410 O . HOH A 268 ? 31.37244 0.74341 24.49267 0.587 21.99715 O ? E ? . O 1
   HETATM 7411 O . HOH A 270 ? 61.87044 11.12467 26.79177 0.433 15.06941 O ? E ? . O 1
   HETATM 7412 O . HOH A 272 ? 67.15794 8.58607 29.77183 0.529 23.98134 O ? E ? . O 1
   HETATM 7413 O . HOH A 273 ? 63.08273 2.09584 25.82520 0.462 7.58861 O ? E ? . O 1
   HETATM 7414 O . HOH A 274 ? 62.40457 6.36371 26.98522 0.414 9.19862 O ? E ? . O 1
   HETATM 7415 O . HOH A 275 ? 59.77986 9.31240 27.57376 0.462 11.10600 O ? E ? . O 1
   HETATM 7418 O . HOH A 280 ? 46.18482 -6.04189 18.50881 0.433 8.90014 O ? E ? . O 1
   HETATM 7419 O . HOH A 281 ? 46.50334 -2.65273 19.66517 0.464 10.12441 O ? E ? . O 1
   HETATM 7420 O . HOH A 283 ? 36.01450 7.27136 23.30479 0.453 10.22803 O ? E ? . O 1
   HETATM 7421 O . HOH A 284 ? 42.05910 10.40235 15.56294 0.473 8.13238 O ? E ? . O 1
   HETATM 7422 O . HOH A 285 ? 47.81451 10.21236 24.95522 0.456 8.72629 O ? E ? . O 1
   HETATM 7423 O . HOH A 286 ? 65.79544 1.35773 26.80039 0.522 13.46529 O ? E ? . O 1
   HETATM 7424 O . HOH A 287 ? 43.12850 -8.74705 23.22706 0.480 16.48903 O ? E ? . O 1
   HETATM 7426 O . HOH A 289 ? 67.50257 2.86939 30.00951 0.524 19.22391 O ? E ? . O 1
   HETATM 7427 O . HOH A 290 ? 64.66958 16.87685 30.79913 0.442 11.34482 O ? E ? . O 1
   HETATM 7428 O . HOH A 291 ? 57.11944 -5.81493 17.61895 0.449 21.36253 O ? E ? . O 1
   HETATM 7429 O . HOH A 292 ? 36.04493 18.52833 19.41974 0.505 18.33957 O ? E ? . O 1
   HETATM 7430 O . HOH A 293 ? 46.45361 -5.98196 11.21236 0.378 12.68955 O ? E ? . O 1
   HETATM 7431 O . HOH A 295 ? 41.72680 8.94772 13.19451 0.551 19.13076 O ? E ? . O 1
   HETATM 7432 O . HOH A 296 ? 55.90710 1.63263 39.05131 0.444 16.16548 O ? E ? . O 1
   HETATM 7433 O . HOH A 297 ? 67.55159 5.86665 40.84806 0.373 8.77533 O ? E ? . O 1
   HETATM 7434 O . HOH A 299 ? 32.60671 19.95331 27.13503 0.515 23.03861 O ? E ? . O 1
   HETATM 7435 O . HOH A 300 ? 67.73492 0.87153 32.31702 0.550 26.06133 O ? E ? . O 1
   HETATM 7436 O . HOH A 302 ? 56.58651 -5.70209 24.48014 0.558 16.72614 O ? E ? . O 1
   HETATM 7437 O . HOH A 308 ? 45.81049 -8.67211 11.54372 0.347 15.77485 O ? E ? . O 1
   HETATM 7438 O . HOH A 309 ? 49.21581 20.57251 17.90902 0.481 21.10971 O ? E ? . O 1
   HETATM 7439 O . HOH A 312 ? 55.96706 16.69021 42.26686 0.388 18.58207 O ? E ? . O 1
   HETATM 7440 O . HOH A 315 ? 37.25048 4.81247 24.21165 0.448 12.77426 O ? E ? . O 1
   HETATM 7442 O . HOH A 318 ? 46.83878 6.27982 44.44880 0.560 21.28657 O ? E ? . O 1
   HETATM 7444 O . HOH A 321 ? 35.69142 23.48416 26.80755 0.488 13.68737 O ? E ? . O 1
   HETATM 7445 O . HOH A 322 ? 46.54082 0.91491 34.75728 0.827 39.32547 O ? E ? . O 1
   HETATM 7446 O . HOH A 323 ? 45.78861 8.95642 44.94601 0.613 32.20989 O ? E ? . O 1
   HETATM 7447 O . HOH A 326 ? 64.69761 17.99212 36.04814 0.428 13.19991 O ? E ? . O 1
   HETATM 7448 O . HOH A 327 ? 39.20434 3.13598 10.50153 0.633 25.16883 O ? E ? . O 1
   HETATM 7449 O . HOH A 328 ? 68.81627 17.42357 31.88857 0.531 20.90350 O ? E ? . O 1
   HETATM 7450 O . HOH A 333 ? 46.38930 15.37189 10.68396 0.938 36.81918 O ? E ? . O 1
   HETATM 7451 O . HOH A 339 ? 48.14908 11.10507 11.08196 0.609 21.04863 O ? E ? . O 1
   HETATM 7452 O . HOH A 342 ? 44.13382 14.88232 39.50198 0.503 25.01510 O ? E ? . O 1
   HETATM 7453 O . HOH A 346 ? 56.33888 -3.39462 16.26902 0.548 17.81511 O ? E ? . O 1
   HETATM 7454 O . HOH A 348 ? 60.53711 3.01605 17.15408 0.644 34.40492 O ? E ? . O 1
   HETATM 7455 O . HOH A 349 ? 63.35754 -5.27738 22.29183 0.635 22.89627 O ? E ? . O 1
   HETATM 7456 O . HOH A 351 ? 54.36005 16.63495 16.14087 0.595 30.45237 O ? E ? . O 1
   HETATM 7457 O . HOH A 352 ? 56.83105 8.90373 17.09528 0.500 24.54034 O ? E ? . O 1
   HETATM 7458 O . HOH A 354 ? 37.36711 8.70235 35.75163 0.525 17.05018 O ? E ? . O 1
   HETATM 7460 O . HOH A 358 ? 58.55219 17.68371 41.70109 0.735 24.52068 O ? E ? . O 1
   HETATM 7461 O . HOH A 360 ? 30.06244 17.37672 26.28427 0.596 29.80382 O ? E ? . O 1
   HETATM 7462 O . HOH A 361 ? 28.50496 25.99036 28.53401 0.671 30.61470 O ? E ? . O 1
   HETATM 7463 O . HOH A 363 ? 28.33031 6.72030 18.43328 0.707 32.54098 O ? E ? . O 1
   HETATM 7464 O . HOH A 364 ? 28.06916 6.00122 26.23817 0.770 29.37147 O ? E ? . O 1
   HETATM 7465 O . HOH A 369 ? 44.59488 -11.27361 28.10790 0.541 28.73363 O ? E ? . O 1
   HETATM 7466 O . HOH A 374 ? 37.13120 -8.43307 13.06428 0.587 22.98288 O ? E ? . O 1
   HETATM 7467 O . HOH A 375 ? 35.45104 -7.39827 7.96987 0.707 39.02609 O ? E ? . O 1
   HETATM 7468 O . HOH A 376 ? 30.75571 -5.08076 10.84563 0.547 25.78592 O ? E ? . O 1
   HETATM 7469 O . HOH A 377 ? 29.64436 -7.99163 10.28918 0.526 28.56378 O ? E ? . O 1
   HETATM 7470 O . HOH A 378 ? 34.83837 -0.26724 7.17987 0.545 21.31412 O ? E ? . O 1
   HETATM 7471 O . HOH A 380 ? 32.95034 3.95710 14.51122 0.756 36.17091 O ? E ? . O 1
   HETATM 7472 O . HOH A 381 ? 65.42380 9.33583 31.90056 0.524 8.81427 O ? E ? . O 1
   HETATM 7473 O . HOH A 382 ? 30.87182 25.05041 29.84457 0.417 14.72277 O ? E ? . O 1
   HETATM 7474 O . HOH A 383 ? 45.50745 0.71904 32.67738 0.439 18.13230 O ? E ? . O 1
   HETATM 7475 O . HOH A 385 ? 66.20549 17.57891 32.95476 0.588 24.53182 O ? E ? . O 1
   HETATM 7476 O . HOH A 389 ? 62.51836 -3.92176 31.09505 0.748 30.89719 O ? E ? . O 1
   HETATM 7477 O . HOH A 390 ? 61.45016 20.23126 22.15195 0.658 27.16750 O ? E ? . O 1
   HETATM 7478 O . HOH A 391 ? 55.71087 -9.28000 25.07200 0.461 18.29606 O ? E ? . O 1
   HETATM 7479 O . HOH A 393 ? 55.09190 9.17571 13.35092 0.724 34.68285 O ? E ? . O 1
   HETATM 7480 O . HOH A 395 ? 55.58992 20.16736 40.78920 0.591 19.17557 O ? E ? . O 1
   HETATM 7482 O . HOH A 403 ? 38.90645 14.07000 9.09956 0.627 29.72073 O ? E ? . O 1
   HETATM 7483 O . HOH A 412 ? 58.48037 20.36312 21.61533 0.427 14.55162 O ? E ? . O 1
   HETATM 7484 O . HOH A 421 ? 69.68675 15.27228 33.51843 0.465 10.46201 O ? E ? . O 1
   HETATM 7485 O . HOH A 431 ? 27.03949 18.56673 25.78073 0.499 26.86505 O ? E ? . O 1
   HETATM 7486 O . HOH A 432 ? 38.66008 0.99673 13.54273 0.529 9.67522 O ? E ? . O 1
   HETATM 7487 O . HOH A 450 ? 54.70548 -4.97681 14.28498 0.696 36.88882 O ? E ? . O 1
   HETATM 7488 O . HOH A 468 ? 58.94112 22.95528 35.74226 0.388 24.20968 O ? E ? . O 1
   HETATM 7490 O . HOH A 489 ? 67.06442 -1.12511 27.72845 0.498 26.07698 O ? E ? . O 1
   HETATM 7491 O . HOH A 497 ? 40.30613 0.59352 2.24336 0.470 29.55919 O ? E ? . O 1
   HETATM 7492 O . HOH A 502 ? 44.01791 26.56254 22.74698 0.477 19.84125 O ? E ? . O 1
   HETATM 7493 O . HOH A 505 ? 35.25741 10.79828 13.06724 0.801 34.19694 O ? E ? . O 1
   HETATM 7494 O . HOH A 539 ? 42.27244 16.22188 40.95277 0.998 45.71625 O ? E ? . O 1
   HETATM 7495 O . HOH A 540 ? 58.34663 -3.10471 14.54862 0.558 31.48701 O ? E ? . O 1
   HETATM 7496 O . HOH A 542 ? 59.79674 19.76016 38.78729 0.446 25.72493 O ? E ? . O 1
   HETATM 7497 O . HOH A 543 ? 58.29844 -8.94251 22.77563 0.600 36.60918 O ? E ? . O 1
   HETATM 7498 O . HOH A 547 ? 44.62560 -10.66851 9.85262 0.540 24.44653 O ? E ? . O 1
   HETATM 7499 O . HOH A 548 ? 31.78155 13.64939 22.38843 0.455 19.94284 O ? E ? . O 1
   HETATM 7500 O . HOH A 560 ? 64.79879 7.03449 33.28328 0.561 8.10278 O ? E ? . O 1
   HETATM 7501 O . HOH A 561 ? 61.88913 4.72494 18.65055 0.561 39.84863 O ? E ? . O 1
   HETATM 7502 O . HOH A 636 ? 37.48800 28.58466 24.77986 0.513 26.63708 O ? E ? . O 1
   HETATM 7504 O . HOH A 671 ? 55.15810 22.85899 22.16519 0.631 30.77529 O ? E ? . O 1
   HETATM 7505 O . HOH A 678 ? 29.17633 11.80838 23.34255 0.588 28.51174 O ? E ? . O 1
   HETATM 7506 O . HOH A 705 ? 43.81924 -0.06449 23.60011 0.497 9.99004 O ? E ? . O 1
   HETATM 7507 O . HOH A 714 ? 53.57054 -12.11637 21.49172 0.856 34.92791 O ? E ? . O 1
   HETATM 7508 O . HOH A 716 ? 52.24615 -13.21922 26.06979 0.874 45.79466 O ? E ? . O 1
   HETATM 7509 O . HOH A 718 ? 30.38560 -1.86467 17.55040 0.460 14.05912 O ? E ? . O 1
   HETATM 7515 O . HOH A 773 ? 57.71515 15.20131 19.32622 0.593 28.96760 O ? E ? . O 1
   HETATM 7518 O . HOH A 857 ? 57.73800 18.98172 19.28028 0.392 21.50644 O ? E ? . O 1
   HETATM 7520 O . HOH A 877 ? 42.56876 -6.17469 29.99739 0.721 40.36498 O ? E ? . O 1
   HETATM 7521 O . HOH A 878 ? 55.35681 10.04109 43.29325 0.389 24.71246 O ? E ? . O 1
   HETATM 7522 O . HOH A 879 ? 37.69278 -8.77024 10.22850 0.480 30.35563 O ? E ? . O 1
   HETATM 7523 O . HOH A 957 ? 54.35815 26.68493 39.68154 0.889 51.90521 O ? E ? . O 1
   HETATM 8465 O . HOH S 958 ? 48.82163 -6.84989 19.19060 1.000 21.96219 O ? F ? . O 1
   HETATM 8466 O . HOH S 959 ? 51.28232 4.42127 27.42562 0.932 13.83313 O ? F ? . O 1
   HETATM 8467 O . HOH S 960 ? 52.30870 3.54417 29.90674 0.858 13.56909 O ? F ? . O 1
   HETATM 8468 O . HOH S 961 ? 57.63583 9.93782 39.35419 1.000 19.43991 O ? F ? . O 1
   HETATM 8469 O . HOH S 962 ? 57.32220 10.88804 35.59362 0.999 25.50607 O ? F ? . O 1
   HETATM 8470 O . HOH S 963 ? 33.60113 16.83700 22.72304 0.991 30.19315 O ? F ? . O 1
   HETATM 8471 O . HOH S 964 ? 58.77960 8.34019 40.01750 0.679 15.00745 O ? F ? . O 1
   HETATM 8472 O . HOH S 965 ? 58.18282 9.66391 41.39122 0.940 20.83096 O ? F ? . O 1
   HETATM 8475 O . HOH S 968 ? 54.43180 24.98651 24.63819 0.836 30.13693 O ? F ? . O 1
   HETATM 8476 O . HOH S 969 ? 46.31732 0.85419 41.21241 0.518 22.67443 O ? F ? . O 1
   HETATM 8477 O . HOH S 970 ? 58.26640 3.42105 39.34799 0.580 26.21565 O ? F ? . O 1
   HETATM 8479 O . HOH S 972 ? 33.72181 22.04915 20.10490 0.983 38.10334 O ? F ? . O 1
   HETATM 8480 O . HOH S 973 ? 46.39265 27.03221 29.71125 1.000 40.41344 O ? F ? . O 1
   HETATM 8481 O . HOH S 974 ? 56.43945 -9.70083 18.63442 0.759 45.96110 O ? F ? . O 1
   HETATM 8483 O . HOH S 976 ? 36.00700 2.00323 14.20003 0.459 25.39981 O ? F ? . O 1
   HETATM 8484 O . HOH S 977 ? 34.13369 8.81092 13.67691 0.801 37.90468 O ? F ? . O 1
   HETATM 8486 O . HOH S 979 ? 66.68852 15.36215 34.85979 0.426 14.09653 O ? F ? . O 1
   HETATM 8487 O . HOH S 980 ? 42.97862 26.45817 35.30225 0.743 37.70191 O ? F ? . O 1
   HETATM 8489 O . HOH S 982 ? 28.05212 10.20057 27.83526 0.550 27.73472 O ? F ? . O 1
   HETATM 8490 O . HOH S 983 ? 30.98559 1.58295 36.29387 1.000 60.69631 O ? F ? . O 1
   HETATM 8491 O . HOH S 984 ? 68.44842 6.42414 22.54731 0.834 35.45219 O ? F ? . O 1
   HETATM 8492 O . HOH S 985 ? 36.43004 4.80391 13.90996 0.339 23.32725 O ? F ? . O 1
   HETATM 8493 O . HOH S 986 ? 38.88209 23.75939 16.04452 0.803 41.68832 O ? F ? . O 1
   HETATM 8494 O . HOH S 987 ? 45.33062 15.99504 43.34112 0.667 32.60938 O ? F ? . O 1
   HETATM 8495 O . HOH S 988 ? 43.64199 5.32096 37.72360 0.874 40.33956 O ? F ? . O 1
   HETATM 8497 O . HOH S 990 ? 46.25387 15.22342 40.86726 0.551 25.94525 O ? F ? . O 1
   HETATM 8498 O . HOH S 991 ? 25.59060 4.08904 31.03536 0.611 40.08596 O ? F ? . O 1
   HETATM 8499 O . HOH S 992 ? 30.13286 3.88482 15.52551 0.564 34.96353 O ? F ? . O 1
   HETATM 8500 O . HOH S 993 ? 37.83073 1.18563 5.59914 0.514 31.88857 O ? F ? . O 1
   HETATM 8501 O . HOH S 994 ? 71.09602 5.22227 31.61754 0.726 34.28087 O ? F ? . O 1
   HETATM 8502 O . HOH S 995 ? 56.50386 22.54847 39.76677 0.548 30.65069 O ? F ? . O 1
   HETATM 8503 O . HOH S 996 ? 52.44647 22.73715 20.83430 0.687 38.34254 O ? F ? . O 1
   HETATM 8504 O . HOH S 997 ? 62.81923 -2.91186 38.64374 0.691 38.37290 O ? F ? . O 1
   HETATM 8505 O . HOH S 998 ? 42.67077 0.52645 2.31740 0.690 40.59766 O ? F ? . O 1
   HETATM 8507 O . HOH S 1000 ? 47.19747 -9.62440 30.10145 0.970 45.30382 O ? F ? . O 1
   HETATM 8511 O . HOH S 1004 ? 51.69218 21.50848 16.06975 0.800 50.27508 O ? F ? . O 1
   HETATM 8512 O . HOH S 1005 ? 68.13616 2.68642 25.41480 0.631 28.63036 O ? F ? . O 1
   HETATM 8514 O . HOH S 1007 ? 55.00130 16.05423 14.16419 0.509 34.62716 O ? F ? . O 1
   HETATM 8515 O . HOH S 1008 ? 63.27569 11.04375 18.68749 0.784 43.53369 O ? F ? . O 1
   HETATM 8517 O . HOH S 1010 ? 56.12613 27.52135 34.98365 0.428 31.64657 O ? F ? . O 1
   HETATM 8519 O . HOH S 1012 ? 58.97179 7.73124 15.90529 0.725 46.57360 O ? F ? . O 1
   HETATM 8520 O . HOH S 1013 ? 57.29277 27.26509 28.41740 0.870 41.12248 O ? F ? . O 1
   HETATM 8521 O . HOH S 1014 ? 48.48525 18.37818 9.01896 0.837 54.56138 O ? F ? . O 1
   HETATM 8523 O . HOH S 1016 ? 30.85594 -1.63418 32.64765 0.658 49.22192 O ? F ? . O 1
   HETATM 8524 O . HOH S 1017 ? 53.17706 10.72117 43.29146 0.554 35.41245 O ? F ? . O 1
   HETATM 8571 O . HOH S 1018 ? 54.99651 -2.16139 28.04208 0.990 16.92901 O ? G ? . O 1
   HETATM 8572 O . HOH S 1019 ? 59.12980 6.95012 37.29295 1.000 17.15883 O ? G ? . O 1
   HETATM 8573 O . HOH S 1020 ? 58.29089 10.10658 30.59964 0.774 12.59460 O ? G ? . O 1
   HETATM 8574 O . HOH S 1021 ? 56.36195 6.31082 36.94893 0.766 13.34614 O ? G ? . O 1
   HETATM 8577 O . HOH S 1024 ? 37.65679 -10.36124 14.84361 0.896 41.20763 O ? G ? . O 1
   HETATM 8578 O . HOH S 1025 ? 63.17275 15.54037 19.98578 0.834 43.75354 O ? G ? . O 1
   HETATM 8579 O . HOH S 1026 ? 33.83555 15.73018 20.30850 0.494 27.43491 O ? G ? . O 1
   HETATM 8580 O . HOH S 1027 ? 53.50046 6.57820 11.39667 0.510 23.30947 O ? G ? . O 1
   HETATM 8584 O . HOH S 1031 ? 37.54702 18.50880 16.60755 0.287 18.53412 O ? G ? . O 1
   HETATM 8586 O . HOH S 1033 ? 48.06567 25.76283 40.21757 0.852 55.87660 O ? G ? . O 1
   HETATM 8588 O . HOH S 1035 ? 32.69079 13.43188 18.92885 0.313 20.00665 O ? G ? . O 1
   HETATM 8591 O . HOH S 1038 ? 52.41349 26.02558 27.25952 0.718 41.17909 O ? G ? . O 1
   HETATM 8592 O . HOH S 1039 ? 53.20601 20.11223 19.64488 0.418 27.54286 O ? G ? . O 1
   HETATM 8593 O . HOH S 1040 ? 57.92903 -9.97829 36.28912 0.666 47.75811 O ? G ? . O 1
   HETATM 8594 O . HOH S 1041 ? 54.12117 15.81449 11.83681 0.624 38.85915 O ? G ? . O 1
   HETATM 8596 O . HOH S 1043 ? 58.22483 -7.31408 31.29665 0.820 41.27594 O ? G ? . O 1
   HETATM 8597 O . HOH S 1044 ? 69.55647 3.14181 27.85504 0.429 30.21531 O ? G ? . O 1
   HETATM 8599 O . HOH S 1046 ? 58.43400 19.87357 42.74638 0.355 37.62908 O ? G ? . O 1
   HETATM 8600 O . HOH S 1047 ? 44.41857 4.75677 43.75136 0.762 42.63773 O ? G ? . O 1
   HETATM 8601 O . HOH S 1048 ? 49.72287 25.65099 36.35227 0.757 47.43675 O ? G ? . O 1
   HETATM 8604 O . HOH S 1051 ? 34.18764 16.46382 16.51957 0.646 31.83160 O ? G ? . O 1
   HETATM 8605 O . HOH S 1052 ? 50.32970 -12.86279 11.80767 0.446 34.90854 O ? G ? . O 1
   HETATM 8607 O . HOH S 1054 ? 40.03118 -14.73933 21.15679 0.613 34.99620 O ? G ? . O 1
   HETATM 8609 O . HOH S 1056 ? 58.94640 25.68316 28.62996 0.677 40.76827 O ? G ? . O 1
   HETATM 8610 O . HOH S 1057 ? 68.41726 18.70287 23.81119 0.427 34.17809 O ? G ? . O 1
   HETATM 8611 O . HOH S 1058 ? 42.25950 2.81743 3.42888 0.556 37.25561 O ? G ? . O 1
   HETATM 8612 O . HOH S 1059 ? 53.80311 18.95110 45.14949 0.667 43.36318 O ? G ? . O 1
   HETATM 8614 O . HOH S 1061 ? 49.11140 -8.97280 39.11321 0.709 49.33180 O ? G ? . O 1
   HETATM 8615 O . HOH S 1062 ? 44.88753 29.30857 23.60632 1.000 56.35299 O ? G ? . O 1
   HETATM 8620 O . HOH S 1067 ? 48.84112 19.81756 13.63850 0.667 42.26260 O ? G ? . O 1
   HETATM 8655 O . HOH S 1070 ? 51.19373 4.52423 7.16638 0.588 30.61982 O ? H ? . O 1
   HETATM 8656 O . HOH S 1071 ? 28.84753 1.82198 23.64180 0.414 21.75587 O ? H ? . O 1
   HETATM 8658 O . HOH S 1073 ? 28.10129 8.12679 25.73921 0.259 20.62261 O ? H ? . O 1
   HETATM 8659 O . HOH S 1074 ? 33.98496 -1.15327 27.06727 0.561 35.59859 O ? H ? . O 1
   HETATM 8660 O . HOH S 1075 ? 43.43323 -9.17990 18.13362 0.352 15.54679 O ? H ? . O 1
   HETATM 8662 O . HOH S 1077 ? 49.10159 16.30349 41.76223 0.369 23.60601 O ? H ? . O 1
   HETATM 8663 O . HOH S 1078 ? 65.62233 -1.24018 37.41300 0.441 31.23101 O ? H ? . O 1
   HETATM 8664 O . HOH S 1079 ? 68.64456 6.71082 29.65020 0.575 36.13083 O ? H ? . O 1
   HETATM 8665 O . HOH S 1080 ? 42.43175 -6.19615 23.15680 0.259 23.06587 O ? H ? . O 1
   HETATM 8666 O . HOH S 1081 ? 59.79427 22.12418 38.15367 0.268 27.28089 O ? H ? . O 1
   HETATM 8667 O . HOH S 1082 ? 47.38937 13.45987 9.67607 0.290 26.72503 O ? H ? . O 1
   HETATM 8668 O . HOH S 1083 ? 28.00453 1.59695 20.74603 0.408 29.29437 O ? H ? . O 1
   HETATM 8669 O . HOH S 1084 ? 29.92444 12.07522 20.40006 0.347 21.78271 O ? H ? . O 1
   HETATM 8670 O . HOH S 1085 ? 49.83162 -0.05140 38.03008 0.442 28.20753 O ? H ? . O 1
   HETATM 8671 O . HOH S 1086 ? 30.45962 12.15720 32.76261 0.204 12.35354 O ? H ? . O 1
   HETATM 8672 O . HOH S 1087 ? 35.17218 -1.75235 29.03058 0.352 32.43698 O ? H ? . O 1
   HETATM 8673 O . HOH S 1088 ? 47.25698 -9.20825 18.62517 0.292 17.06433 O ? H ? . O 1
   HETATM 8674 O . HOH S 1089 ? 30.41149 -9.77935 11.68092 0.348 27.88702 O ? H ? . O 1
   HETATM 8676 O . HOH S 1091 ? 50.74692 18.45386 8.21355 0.506 42.50087 O ? H ? . O 1
   HETATM 8678 O . HOH S 1093 ? 30.82173 -5.58146 6.90135 0.372 20.86175 O ? H ? . O 1
   HETATM 8679 O . HOH S 1094 ? 59.72045 18.06152 30.82378 0.254 28.54843 O ? H ? . O 1
   HETATM 8680 O . HOH S 1095 ? 38.34444 31.24568 31.29538 0.469 26.78794 O ? H ? . O 1
   HETATM 8681 O . HOH S 1096 ? 30.05575 -1.22403 25.92422 0.366 25.35645 O ? H ? . O 1
   HETATM 8682 O . HOH S 1097 ? 46.13080 8.25620 7.41702 0.308 26.14526 O ? H ? . O 1
   HETATM 8685 O . HOH S 1100 ? 36.06654 -11.08147 18.50790 0.237 19.55760 O ? H ? . O 1
   HETATM 8688 O . HOH S 1103 ? 68.68093 2.07590 34.26167 0.401 27.33265 O ? H ? . O 1
   HETATM 8689 O . HOH S 1104 ? 34.62747 -8.92200 23.88610 0.370 29.30488 O ? H ? . O 1
   HETATM 8692 O . HOH S 1107 ? 59.76836 26.00606 30.79802 0.360 29.91540 O ? H ? . O 1
   HETATM 8693 O . HOH S 1108 ? 36.35130 14.40943 13.21205 0.308 24.54909 O ? H ? . O 1
   HETATM 8697 O . HOH S 1112 ? 49.18472 21.76010 12.28076 0.380 38.11736 O ? H ? . O 1
   HETATM 8698 O . HOH S 1113 ? 39.03736 7.21607 37.65193 0.319 20.73130 O ? H ? . O 1
   HETATM 8699 O . HOH S 1114 ? 35.47247 2.38044 33.88552 0.506 36.39868 O ? H ? . O 1
   HETATM 8700 O . HOH S 1115 ? 51.54420 14.94744 42.99079 0.381 33.84006 O ? H ? . O 1
   HETATM 8730 O . HOH S 1116 ? 43.41886 -11.16602 20.05249 0.920 23.58210 O ? I ? . O 1
   HETATM 8735 O . HOH S 1121 ? 53.00309 23.62295 33.14599 0.318 30.46279 O ? I ? . O 1
   HETATM 8737 O . HOH S 1123 ? 38.63974 29.10913 22.54028 0.347 32.53690 O ? I ? . O 1
   HETATM 8738 O . HOH S 1124 ? 44.36123 -15.66493 21.54021 0.428 27.23706 O ? I ? . O 1
   HETATM 8739 O . HOH S 1125 ? 54.44863 6.92272 14.28571 0.268 25.20007 O ? I ? . O 1
   HETATM 8740 O . HOH S 1126 ? 45.32038 12.57143 9.22548 0.365 30.23823 O ? I ? . O 1
   HETATM 8741 O . HOH S 1127 ? 50.07647 -0.70869 35.66292 0.309 34.55731 O ? I ? . O 1
   HETATM 8743 O . HOH S 1129 ? 47.47919 10.05939 8.47688 0.370 34.73822 O ? I ? . O 1
   HETATM 8744 O . HOH S 1130 ? 63.01784 8.94947 17.44805 0.341 38.78966 O ? I ? . O 1
   HETATM 8745 O . HOH S 1131 ? 40.16407 -0.34700 30.16334 0.283 22.16357 O ? I ? . O 1
   HETATM 8746 O . HOH S 1132 ? 42.64481 27.97770 21.17725 0.383 32.31139 O ? I ? . O 1
   HETATM 8747 O . HOH S 1133 ? 39.36577 28.03747 34.41800 0.315 21.03515 O ? I ? . O 1
   HETATM 8748 O . HOH S 1134 ? 62.31867 18.63431 19.94347 0.409 31.90710 O ? I ? . O 1
   HETATM 8750 O . HOH S 1136 ? 60.53184 16.43172 18.93295 0.305 26.76283 O ? I ? . O 1
   HETATM 8751 O . HOH S 1137 ? 36.62246 31.54691 29.44165 0.355 33.46773 O ? I ? . O 1
   HETATM 8752 O . HOH S 1138 ? 29.49669 15.37946 24.06417 0.380 36.98910 O ? I ? . O 1
   HETATM 8753 O . HOH S 1139 ? 31.78640 -0.44079 34.73418 0.243 36.70793 O ? I ? . O 1
   HETATM 8754 O . HOH S 1140 ? 31.40695 11.61960 17.46740 0.258 23.17669 O ? I ? . O 1
   HETATM 8756 O . HOH S 1142 ? 41.71026 18.40883 39.41575 0.297 22.71620 O ? I ? . O 1
   HETATM 8758 O . HOH S 1144 ? 53.26855 5.92451 6.66099 0.289 34.33344 O ? I ? . O 1
   HETATM 8759 O . HOH S 1145 ? 45.18416 20.71849 15.10523 0.319 31.23123 O ? I ? . O 1
   HETATM 8761 O . HOH S 1147 ? 42.12731 16.61300 43.33391 0.281 25.33372 O ? I ? . O 1
   HETATM 8762 O . HOH S 1148 ? 68.94431 20.42774 26.42867 0.397 29.51699 O ? I ? . O 1
   HETATM 8763 O . HOH S 1149 ? 60.81821 25.10782 27.21539 0.361 29.24754 O ? I ? . O 1
   HETATM 8764 O . HOH S 1150 ? 39.96151 5.39663 10.82935 0.312 24.72104 O ? I ? . O 1
   HETATM 8765 O . HOH S 1151 ? 48.94181 26.38112 26.96489 0.267 27.62711 O ? I ? . O 1
   HETATM 8766 O . HOH S 1152 ? 51.37191 -11.59638 13.47126 0.316 36.91490 O ? I ? . O 1
   HETATM 8767 O . HOH S 1153 ? 34.36018 16.41521 13.91965 0.389 35.56186 O ? I ? . O 1
   HETATM 8768 O . HOH S 1154 ? 68.25213 21.46241 28.36510 0.231 32.83806 O ? I ? . O 1
   HETATM 8770 O . HOH S 1156 ? 54.26016 4.50720 12.34656 0.310 27.01855 O ? I ? . O 1
   HETATM 8771 O . HOH S 1157 ? 49.80688 19.95703 6.62391 0.433 36.18330 O ? I ? . O 1
   HETATM 8772 O . HOH S 1158 ? 32.41356 -7.26591 7.53349 0.205 24.07415 O ? I ? . O 1
   HETATM 8773 O . HOH S 1159 ? 38.59313 8.03953 9.98150 0.423 29.70489 O ? I ? . O 1
   HETATM 8774 O . HOH S 1160 ? 51.47971 -11.95546 16.19601 0.383 32.03146 O ? I ? . O 1
   HETATM 8775 O . HOH S 1161 ? 27.32845 0.06433 14.67389 0.324 35.55455 O ? I ? . O 1
   HETATM 8776 O . HOH S 1162 ? 54.06651 28.18295 33.29886 0.435 44.21094 O ? I ? . O 1
   HETATM 8813 O . HOH S 1167 ? 43.71497 -14.35484 24.34091 0.480 28.37291 O ? J ? . O 1
   HETATM 8814 O . HOH S 1168 ? 46.52273 3.62173 11.09347 0.281 35.95480 O ? J ? . O 1
   HETATM 8815 O . HOH S 1169 ? 30.51163 7.95486 34.02245 0.397 26.62751 O ? J ? . O 1
   HETATM 8816 O . HOH S 1170 ? 65.84972 21.69648 28.75595 0.346 23.95228 O ? J ? . O 1
   HETATM 8818 O . HOH S 1172 ? 63.28146 -4.87229 28.60734 0.236 22.83449 O ? J ? . O 1
   HETATM 8819 O . HOH S 1173 ? 56.05394 -7.08432 37.26274 0.405 34.68459 O ? J ? . O 1
   HETATM 8820 O . HOH S 1174 ? 27.74013 4.82410 32.46535 0.232 37.17970 O ? J ? . O 1
   HETATM 8822 O . HOH S 1176 ? 32.68747 0.99635 7.16195 0.411 34.71440 O ? J ? . O 1
   HETATM 8824 O . HOH S 1178 ? 40.83644 6.17447 12.89540 0.308 24.03346 O ? J ? . O 1
   HETATM 8825 O . HOH S 1179 ? 51.70794 27.37481 29.72099 0.272 36.26568 O ? J ? . O 1
   HETATM 8826 O . HOH S 1180 ? 42.70738 32.17787 25.89688 0.407 39.52366 O ? J ? . O 1
   HETATM 8828 O . HOH S 1182 ? 27.27864 -2.43720 13.50959 0.283 31.29505 O ? J ? . O 1
   HETATM 8829 O . HOH S 1183 ? 70.82285 9.77943 30.72528 0.218 23.86743 O ? J ? . O 1
   HETATM 8830 O . HOH S 1184 ? 28.94701 -1.44811 28.26761 0.232 23.96753 O ? J ? . O 1
   HETATM 8831 O . HOH S 1185 ? 42.81128 20.09414 7.92063 0.373 37.33216 O ? J ? . O 1
   HETATM 8832 O . HOH S 1186 ? 34.38346 19.97001 16.76531 0.342 34.12471 O ? J ? . O 1
   HETATM 8836 O . HOH S 1190 ? 45.55195 4.47552 5.11938 0.263 31.62409 O ? J ? . O 1
   HETATM 8837 O . HOH S 1191 ? 57.96793 -12.39816 32.59855 0.449 47.31169 O ? J ? . 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_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_847
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
   847 C1 C CR6 0 -0.002 5.9752 -0.6721 -0.0101
   847 C2 C CR16 0 -0.297 6.0724 0.7207 -0.1863
   847 C3 C CR16 0 -0.305 4.9423 1.5051 -0.3167
   847 C4 C CR56 0 0.359 3.7130 0.8619 -0.2565
   847 C5 C CR56 0 0.171 3.5947 -0.5343 -0.0700
   847 C6 C CR16 0 -0.378 4.7378 -1.3117 0.0482
   847 C7 C C 0 0.581 7.1990 -1.4685 0.1115
   847 N1 N NH2 0 -0.769 7.2337 -2.6843 -0.3843
   847 N2 N NC2 1 -0.771 8.2494 -0.9606 0.7144
   847 N3 N NR15 0 -0.730 2.4335 1.3021 -0.3421
   847 N4 N N 0 -0.504 2.2791 -0.8984 -0.0403
   847 C8 C CR5 0 0.496 1.6072 0.2235 -0.2108
   847 C1' C CR6 0 -0.222 0.1685 0.3614 -0.2707
   847 C2' C CR16 0 -0.387 -0.6255 -0.7807 -0.1032
   847 C3' C CR6 0 0.134 -2.0032 -0.7493 -0.1604
   847 CVX C CH1 0 -0.406 -2.8428 -1.9901 0.0302
   847 CWX C C 0 0.420 -3.6280 -2.2644 -1.2690
   847 OXX O O 0 -0.624 -3.0296 -2.8945 -2.1648
   847 OYX O OC -1 -0.617 -4.7817 -1.7921 -1.3479
   847 C6X C CH2 0 -0.548 -3.7516 -1.8750 1.2474
   847 C7X C C 0 0.408 -4.6576 -3.0915 1.4804
   847 O8X O O 0 -0.615 -4.2772 -4.1888 1.0230
   847 O9X O OC -1 -0.636 -5.6959 -2.8981 2.1505
   847 C4' C CR16 0 -0.265 -2.6016 0.4970 -0.4098
   847 C5' C CR6 0 -0.263 -1.8391 1.6284 -0.5691
   847 C6' C CR6 0 0.364 -0.4082 1.6553 -0.5096
   847 O6' O OC -1 -0.582 0.2600 2.7183 -0.6597
   847 BR5' BR BR 0 -0.115 -2.6929 3.2903 -0.9000
   847 HC2 H HCR6 0 0.271 7.0435 1.1930 -0.2577
   847 HC3 H HCR6 0 0.275 5.0232 2.5730 -0.4670
   847 HC6 H HCR6 0 0.272 4.6545 -2.3786 0.2118
   847 HH11 H HNH2 0 0.434 8.0295 -3.2911 -0.2605
   847 HH12 H HNH2 0 0.444 6.4892 -3.0232 -0.9711
   847 HH21 H HNC2 0 0.443 8.1843 -0.0912 1.2175
   847 HH22 H HNC2 0 0.435 9.1309 -1.4490 0.7586
   847 HN3 H HNR5 0 0.421 2.0371 2.2303 -0.4923
   847 HC2' H HCR6 0 0.231 -0.1254 -1.7245 0.0846
   847 H31B H HCH1 0 0.204 -2.1544 -2.8248 0.1864
   847 H42A H HCH2 0 0.214 -3.1283 -1.7453 2.1421
   847 H42B H HCH2 0 0.204 -4.3667 -0.9749 1.1856
   847 HC4' H HCR6 0 0.252 -3.6810 0.5566 -0.4855

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
   847 C1 C2 aromatic 1.407 0.020 1.407
   847 C1 C6 aromatic 1.394 0.020 1.394
   847 C1 C7 single 1.465 0.020 1.465
   847 C2 C3 aromatic 1.382 0.020 1.382
   847 C2 HC2 single 0.930 0.020 1.080
   847 C3 C4 aromatic 1.389 0.020 1.389
   847 C3 HC3 single 0.930 0.020 1.080
   847 C4 C5 aromatic 1.414 0.020 1.414
   847 C4 N3 aromatic 1.356 0.020 1.356
   847 C5 C6 aromatic 1.387 0.020 1.387
   847 C5 N4 aromatic 1.365 0.020 1.365
   847 C6 HC6 single 0.930 0.020 1.080
   847 C7 N1 single 1.313 0.020 1.313
   847 C7 N2 double 1.313 0.020 1.313
   847 N1 HH11 single 0.860 0.020 1.020
   847 N1 HH12 single 0.860 0.020 1.020
   847 N2 HH21 single 0.860 0.020 1.020
   847 N2 HH22 single 0.860 0.020 1.020
   847 N3 C8 aromatic 1.365 0.020 1.365
   847 N3 HN3 single 0.860 0.020 1.020
   847 N4 C8 aromatic 1.319 0.020 1.319
   847 C8 C1' single 1.447 0.020 1.447
   847 C1' C2' aromatic 1.401 0.020 1.401
   847 C1' C6' aromatic 1.437 0.020 1.437
   847 C2' C3' aromatic 1.379 0.020 1.379
   847 C2' HC2' single 0.930 0.020 1.080
   847 C3' CVX single 1.510 0.020 1.510
   847 C3' C4' aromatic 1.405 0.020 1.405
   847 CVX CWX single 1.543 0.020 1.543
   847 CVX C6X single 1.523 0.020 1.523
   847 CVX H31B single 0.970 0.020 1.090
   847 CWX OXX deloc 1.248 0.020 1.248
   847 CWX OYX deloc 1.249 0.020 1.249
   847 C6X C7X single 1.535 0.020 1.535
   847 C6X H42A single 0.970 0.020 1.090
   847 C6X H42B single 0.970 0.020 1.090
   847 C7X O8X deloc 1.248 0.020 1.248
   847 C7X O9X deloc 1.251 0.020 1.251
   847 C4' C5' aromatic 1.374 0.020 1.374
   847 C4' HC4' single 0.930 0.020 1.080
   847 C5' C6' aromatic 1.432 0.020 1.432
   847 C5' BR5' single 1.897 0.020 1.897
   847 C6' O6' single 1.264 0.020 1.264

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
   847 C7 C1 C6 119.24 3.000
   847 C7 C1 C2 119.38 3.000
   847 C6 C1 C2 121.37 3.000
   847 HC2 C2 C3 118.68 3.000
   847 HC2 C2 C1 120.14 3.000
   847 C3 C2 C1 121.14 3.000
   847 HC3 C3 C4 121.98 3.000
   847 HC3 C3 C2 120.83 3.000
   847 C4 C3 C2 117.19 3.000
   847 N3 C4 C5 104.48 3.000
   847 N3 C4 C3 133.02 3.000
   847 C5 C4 C3 122.50 3.000
   847 N4 C5 C6 129.98 3.000
   847 N4 C5 C4 110.30 3.000
   847 C6 C5 C4 119.72 3.000
   847 HC6 C6 C5 120.11 3.000
   847 HC6 C6 C1 121.79 3.000
   847 C5 C6 C1 118.08 3.000
   847 N2 C7 N1 120.67 3.000
   847 N2 C7 C1 119.73 3.000
   847 N1 C7 C1 119.59 3.000
   847 HH12 N1 HH11 116.91 3.000
   847 HH12 N1 C7 120.81 3.000
   847 HH11 N1 C7 122.11 3.000
   847 HH22 N2 HH21 116.92 3.000
   847 HH22 N2 C7 122.13 3.000
   847 HH21 N2 C7 120.78 3.000
   847 HN3 N3 C8 119.85 3.000
   847 HN3 N3 C4 132.17 3.000
   847 C8 N3 C4 107.98 3.000
   847 C8 N4 C5 105.14 3.000
   847 C1' C8 N4 126.38 3.000
   847 C1' C8 N3 121.51 3.000
   847 N4 C8 N3 112.10 3.000
   847 C6' C1' C2' 121.78 3.000
   847 C6' C1' C8 119.47 3.000
   847 C2' C1' C8 118.75 3.000
   847 HC2' C2' C3' 119.18 3.000
   847 HC2' C2' C1' 117.96 3.000
   847 C3' C2' C1' 122.86 3.000
   847 C4' C3' CVX 120.97 3.000
   847 C4' C3' C2' 116.94 3.000
   847 CVX C3' C2' 122.10 3.000
   847 H31B CVX C6X 108.61 3.000
   847 H31B CVX CWX 107.76 3.000
   847 C6X CVX CWX 112.50 3.000
   847 H31B CVX C3' 107.18 3.000
   847 C6X CVX C3' 111.74 3.000
   847 CWX CVX C3' 108.83 3.000
   847 OYX CWX OXX 126.04 3.000
   847 OYX CWX CVX 117.13 3.000
   847 OXX CWX CVX 116.76 3.000
   847 H42B C6X H42A 105.57 3.000
   847 H42B C6X C7X 109.24 3.000
   847 H42A C6X C7X 107.75 3.000
   847 H42B C6X CVX 110.68 3.000
   847 H42A C6X CVX 108.74 3.000
   847 C7X C6X CVX 114.44 3.000
   847 O9X C7X O8X 125.82 3.000
   847 O9X C7X C6X 116.67 3.000
   847 O8X C7X C6X 117.47 3.000
   847 HC4' C4' C5' 119.97 3.000
   847 HC4' C4' C3' 119.04 3.000
   847 C5' C4' C3' 120.99 3.000
   847 BR5' C5' C6' 116.12 3.000
   847 BR5' C5' C4' 119.47 3.000
   847 C6' C5' C4' 124.41 3.000
   847 O6' C6' C5' 122.60 3.000
   847 O6' C6' C1' 124.39 3.000
   847 C5' C6' C1' 113.02 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
   847 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   847 CONST_02 C4 C5 C6 C1 0.00 0.0 0
   847 CONST_03 N4 C5 C6 C1 180.00 0.0 0
   847 CONST_04 C5 C6 C1 C2 0.00 0.0 0
   847 CONST_05 C5 C4 C3 C2 0.00 0.0 0
   847 CONST_06 N3 C4 C3 C2 180.00 0.0 0
   847 CONST_07 C6 C1 C2 C3 0.00 0.0 0
   847 CONST_08 C6 C5 C4 C3 0.00 0.0 0
   847 CONST_09 N4 C5 C4 C3 180.00 0.0 0
   847 CONST_10 C8 N3 C4 C3 180.00 0.0 0
   847 CONST_11 C8 N4 C5 C4 0.00 0.0 0
   847 CONST_12 N4 C8 N3 C4 0.00 0.0 0
   847 CONST_13 C1' C8 N3 C4 180.00 0.0 0
   847 CONST_14 C8 N3 C4 C5 0.00 0.0 0
   847 CONST_15 N3 C8 N4 C5 0.00 0.0 0
   847 CONST_16 C1' C8 N4 C5 180.00 0.0 0
   847 CONST_17 N3 C4 C5 C6 180.00 0.0 0
   847 CONST_18 C8 N4 C5 C6 180.00 0.0 0
   847 CONST_19 N4 C5 C4 N3 0.00 0.0 0
   847 CONST_20 C2' C1' C8 N3 180.00 0.0 0
   847 CONST_21 C6' C1' C8 N3 0.00 0.0 0
   847 CONST_22 C2' C1' C8 N4 0.00 0.0 0
   847 CONST_23 C6' C1' C8 N4 180.00 0.0 0
   847 CONST_24 C3' C2' C1' C8 180.00 0.0 0
   847 CONST_25 C5' C6' C1' C8 180.00 0.0 0
   847 CONST_26 C4' C3' C2' C1' 0.00 0.0 0
   847 CONST_27 C4' C5' C6' C1' 0.00 0.0 0
   847 CONST_28 C5' C6' C1' C2' 0.00 0.0 0
   847 CONST_29 C5' C4' C3' C2' 0.00 0.0 0
   847 CONST_30 C6' C1' C2' C3' 0.00 0.0 0
   847 CONST_31 C6' C5' C4' C3' 0.00 0.0 0
   847 CONST_32 C7 C1 C2 C3 180.00 0.0 0
   847 CONST_33 C7 C1 C6 C5 180.00 0.0 0
   847 CONST_34 O6' C6' C1' C8 0.00 0.0 0
   847 CONST_35 CVX C3' C2' C1' 180.00 0.0 0
   847 CONST_36 BR5' C5' C6' C1' 180.00 0.0 0
   847 CONST_37 O6' C6' C1' C2' 180.00 0.0 0
   847 CONST_38 BR5' C5' C4' C3' 180.00 0.0 0
   847 CONST_39 C5' C4' C3' CVX 180.00 0.0 0
   847 CONST_40 O6' C6' C5' C4' 180.00 0.0 0
   847 CONST_41 HC3 C3 C2 C1 180.00 0.0 0
   847 CONST_42 HC6 C6 C1 C2 180.00 0.0 0
   847 CONST_43 HN3 N3 C4 C3 0.00 0.0 0
   847 CONST_44 HC2 C2 C3 C4 180.00 0.0 0
   847 CONST_45 HC2' C2' C1' C8 0.00 0.0 0
   847 CONST_46 HC4' C4' C3' C2' 180.00 0.0 0
   847 CONST_47 HH11 N1 C7 C1 180.00 0.0 0
   847 CONST_48 HH12 N1 C7 C1 0.00 0.0 0
   847 CONST_49 HH21 N2 C7 C1 0.00 0.0 0
   847 CONST_50 HH22 N2 C7 C1 180.00 0.0 0
   847 Var_01 N1 C7 C1 C2 -145.54 30.0 2
   847 Var_02 O8X C7X C6X CVX 25.04 30.0 3
   847 Var_03 CWX CVX C3' C2' -117.30 30.0 2
   847 Var_04 C6X CVX C3' C2' 117.85 30.0 2
   847 Var_05 C4' C3' CVX CWX 62.51 30.0 2
   847 Var_06 C4' C3' CVX C6X -62.33 30.0 2
   847 Var_07 H31B CVX C3' C2' -1.02 30.0 2
   847 Var_08 OXX CWX CVX C3' 84.05 30.0 2
   847 Var_09 OYX CWX CVX C3' -93.24 30.0 2
   847 Var_10 C7X C6X CVX C3' 178.65 30.0 3
   847 Var_11 H42A C6X CVX C3' -60.83 30.0 3
   847 Var_12 H42B C6X CVX C3' 54.71 30.0 3
   847 Var_13 C7X C6X CVX CWX 55.87 30.0 3
   847 Var_14 C6X CVX CWX OXX -151.56 30.0 2
   847 Var_15 C6X CVX CWX OYX 31.15 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   847 chir_01 CVX C3' CWX C6X positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   847 plan-1 C8 0.020
   847 plan-1 C1' 0.020
   847 plan-1 C2' 0.020
   847 plan-1 C3' 0.020
   847 plan-1 CVX 0.020
   847 plan-1 C4' 0.020
   847 plan-1 C5' 0.020
   847 plan-1 C6' 0.020
   847 plan-1 O6' 0.020
   847 plan-1 BR5' 0.020
   847 plan-1 HC2' 0.020
   847 plan-1 HC4' 0.020
   847 plan-2 C1 0.020
   847 plan-2 C2 0.020
   847 plan-2 C3 0.020
   847 plan-2 C4 0.020
   847 plan-2 C5 0.020
   847 plan-2 C6 0.020
   847 plan-2 C7 0.020
   847 plan-2 N3 0.020
   847 plan-2 N4 0.020
   847 plan-2 C8 0.020
   847 plan-2 C1' 0.020
   847 plan-2 HC2 0.020
   847 plan-2 HC3 0.020
   847 plan-2 HC6 0.020
   847 plan-2 HN3 0.020
   847 plan-3 C1 0.020
   847 plan-3 C7 0.020
   847 plan-3 N1 0.020
   847 plan-3 N2 0.020
   847 plan-3 HH11 0.020
   847 plan-3 HH12 0.020
   847 plan-3 HH21 0.020
   847 plan-3 HH22 0.020
   847 plan-4 CVX 0.020
   847 plan-4 CWX 0.020
   847 plan-4 OXX 0.020
   847 plan-4 OYX 0.020
   847 plan-5 C6X 0.020
   847 plan-5 C7X 0.020
   847 plan-5 O8X 0.020
   847 plan-5 O9X 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   847 plan-1
   847 plan-2
   847 plan-3
   847 plan-4
   847 plan-5

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
   847 847 (2R)-2-(3-{5-[amino(iminio)methyl]-1H-benzimidazol-2-yl}-5-bromo-4-oxidophenyl)butanedioate ligand 41 28 .

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

