data_7b4g_qFit
_cell.length_a                    137.439
_cell.length_b                    49.859
_cell.length_c                    34.050
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.711
_cell.angle_gamma                 90.000
_cell.volume                      232840.795
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     18.19
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.29
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.04
_refine.ls_number_reflns_obs      18806
_refine.ls_number_reflns_R_work   16926
_refine.ls_number_reflns_R_free   1880
_refine.ls_R_factor_obs           0.1510
_refine.ls_R_factor_R_work        0.1464
_refine.ls_R_factor_R_free        0.1929
_refine.ls_percent_reflns_R_free  10.00
_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             0.2052
_refine.pdbx_overall_phase_error  18.7161
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.92
_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,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2918 0.0108 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4068 1.1258 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 461 0.0610 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 493 0.0111 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1164 16.4968 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.37 34.29 1395 0.1578 99.17 0.2134 156
   'X-RAY DIFFRACTION' 3.47 4.36 1345 0.1221 98.68 0.1472 150
   'X-RAY DIFFRACTION' 3.03 3.47 1323 0.1267 97.28 0.1547 145
   'X-RAY DIFFRACTION' 2.75 3.03 1343 0.1424 97.50 0.1838 136
   'X-RAY DIFFRACTION' 2.55 2.75 1309 0.1418 97.08 0.1872 152
   'X-RAY DIFFRACTION' 2.40 2.55 1299 0.1451 97.38 0.2057 149
   'X-RAY DIFFRACTION' 2.28 2.40 1307 0.1445 96.73 0.1935 142
   'X-RAY DIFFRACTION' 2.18 2.28 1285 0.1439 94.10 0.1726 135
   'X-RAY DIFFRACTION' 2.10 2.18 1289 0.1517 96.44 0.2233 148
   'X-RAY DIFFRACTION' 2.03 2.10 1242 0.1680 94.07 0.2486 153
   'X-RAY DIFFRACTION' 1.96 2.03 1274 0.1783 94.37 0.2375 133
   'X-RAY DIFFRACTION' 1.91 1.96 1264 0.1695 94.16 0.2494 139
   'X-RAY DIFFRACTION' 1.86 1.91 1251 0.2305 91.64 0.3180 142

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

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 metalc CYS A 176 SG CYS A 83 SG . ZN A 301 ZN ZN C . ZN . .
   C00002 metalc HIS A 179 ND1 HIS A 86 ND1 . ZN A 301 ZN ZN C . ZN . .
   C00003 metalc CYS A 238 SG CYS A 143 SG . ZN A 301 ZN ZN C . ZN . .
   C00004 metalc CYS A 242 SG CYS A 147 SG . ZN A 301 ZN ZN C . ZN . .

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? 159.88206 -28.72983 68.87699 1.000 44.51962 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 160.44145 -27.82690 67.87426 1.000 41.90238 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 159.34673 -26.94935 67.27606 1.000 35.13603 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 158.17705 -27.33734 67.19735 1.000 29.22208 O ? A ? 1 O 1
   ATOM 5 HA . SER A 94 ? 161.10178 -27.25571 68.29688 1.000 50.28704 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 94 ? 161.14355 -28.60822 66.76831 0.681 41.94992 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 94 ? 160.21220 -29.40322 66.05113 0.681 44.86527 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 94 ? 161.56394 -27.98350 66.15685 0.681 50.34409 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 94 ? 161.81400 -29.18607 67.16517 0.681 50.34409 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 94 ? 159.84581 -29.95391 66.56890 0.681 53.84251 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 94 ? 161.14112 -28.61284 66.76798 0.319 42.00512 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 94 ? 160.22053 -29.44205 66.07739 0.319 44.88059 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 94 ? 161.53697 -27.98897 66.13950 0.319 50.41033 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 94 ? 161.83115 -29.16822 67.16333 0.319 50.41033 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 94 ? 159.86466 -29.98358 66.61191 0.319 53.86089 H ? A ? 1 HG 1
   ATOM 16 N . SER A 95 ? 159.73930 -25.77181 66.81948 1.000 37.81361 N ? A ? 2 N 1
   ATOM 17 CA . SER A 95 ? 158.77128 -24.81401 66.31429 1.000 38.79921 C ? A ? 2 CA 1
   ATOM 18 C . SER A 95 ? 158.15751 -25.27928 64.99936 1.000 34.13176 C ? A ? 2 C 1
   ATOM 19 O . SER A 95 ? 158.82311 -25.88354 64.15622 1.000 34.37219 O ? A ? 2 O 1
   ATOM 20 CB . SER A 95 ? 159.43294 -23.45726 66.11579 1.000 49.81281 C ? A ? 2 CB 1
   ATOM 21 OG . SER A 95 ? 158.55169 -22.59876 65.42741 1.000 37.36912 O ? A ? 2 OG 1
   ATOM 22 H . SER A 95 ? 160.55592 -25.50362 66.79109 1.000 45.38052 H ? A ? 2 H 1
   ATOM 23 HA . SER A 95 ? 158.05489 -24.72549 66.96225 1.000 46.56323 H ? A ? 2 HA 1
   ATOM 24 HB2 . SER A 95 ? 159.64409 -23.07351 66.98126 1.000 59.77955 H ? A ? 2 HB2 1
   ATOM 25 HB3 . SER A 95 ? 160.24400 -23.56881 65.59555 1.000 59.77955 H ? A ? 2 HB3 1
   ATOM 26 HG . SER A 95 ? 158.98600 -21.99835 65.03182 1.000 44.84713 H ? A ? 2 HG 1
   ATOM 27 N . SER A 96 ? 156.87601 -24.98946 64.81940 1.000 30.81211 N ? A ? 3 N 1
   ATOM 28 CA . SER A 96 ? 156.21141 -25.27059 63.56170 1.000 34.26064 C ? A ? 3 CA 1
   ATOM 29 C . SER A 96 ? 156.05561 -24.02187 62.69886 1.000 31.04465 C ? A ? 3 C 1
   ATOM 30 O . SER A 96 ? 155.36372 -24.08308 61.67761 1.000 24.54457 O ? A ? 3 O 1
   ATOM 31 CB . SER A 96 ? 154.83620 -25.91334 63.80113 1.000 26.70603 C ? A ? 3 CB 1
   ATOM 32 OG . SER A 96 ? 153.93631 -25.03003 64.43558 1.000 24.59962 O ? A ? 3 OG 1
   ATOM 33 H . SER A 96 ? 156.37132 -24.62844 65.41485 1.000 36.97871 H ? A ? 3 H 1
   ATOM 34 HA . SER A 96 ? 156.74932 -25.91344 63.07354 1.000 41.11695 H ? A ? 3 HA 1
   ATOM 35 HB2 . SER A 96 ? 154.46264 -26.17440 62.94486 1.000 32.05142 H ? A ? 3 HB2 1
   ATOM 36 HB3 . SER A 96 ? 154.95283 -26.69450 64.36423 1.000 32.05142 H ? A ? 3 HB3 1
   ATOM 37 HG . SER A 96 ? 153.21366 -25.42536 64.60020 1.000 29.52373 H ? A ? 3 HG 1
   ATOM 38 N A VAL A 97 ? 156.62860 -22.89248 63.09918 0.404 30.04284 N ? A ? 4 N 1
   ATOM 39 CA A VAL A 97 ? 156.62295 -21.67510 62.29298 0.404 28.25670 C ? A ? 4 CA 1
   ATOM 40 C A VAL A 97 ? 157.95815 -21.60052 61.55037 0.404 27.39918 C ? A ? 4 C 1
   ATOM 41 O A VAL A 97 ? 159.01777 -21.59554 62.20102 0.404 26.47809 O ? A ? 4 O 1
   ATOM 42 CB A VAL A 97 ? 156.38382 -20.41344 63.12939 0.404 28.13109 C ? A ? 4 CB 1
   ATOM 43 CG1 A VAL A 97 ? 157.48994 -20.20026 64.12481 0.404 30.44231 C ? A ? 4 CG1 1
   ATOM 44 CG2 A VAL A 97 ? 156.24155 -19.19352 62.20370 0.404 26.52558 C ? A ? 4 CG2 1
   ATOM 45 H A VAL A 97 ? 157.03637 -22.80403 63.85117 0.404 36.05559 H ? A ? 4 H 1
   ATOM 46 HA A VAL A 97 ? 155.90485 -21.73374 61.64352 0.404 33.91222 H ? A ? 4 HA 1
   ATOM 47 HB A VAL A 97 ? 155.56142 -20.52249 63.63206 0.404 33.76150 H ? A ? 4 HB 1
   ATOM 48 HG11 A VAL A 97 ? 157.40487 -19.31242 64.50611 0.404 36.53496 H ? A ? 4 HG11 1
   ATOM 49 HG12 A VAL A 97 ? 157.41872 -20.86877 64.82404 0.404 36.53496 H ? A ? 4 HG12 1
   ATOM 50 HG13 A VAL A 97 ? 158.34334 -20.28524 63.67161 0.404 36.53496 H ? A ? 4 HG13 1
   ATOM 51 HG21 A VAL A 97 ? 156.00297 -18.41888 62.73654 0.404 31.83488 H ? A ? 4 HG21 1
   ATOM 52 HG22 A VAL A 97 ? 157.08684 -19.03804 61.75401 0.404 31.83488 H ? A ? 4 HG22 1
   ATOM 53 HG23 A VAL A 97 ? 155.54723 -19.37214 61.55032 0.404 31.83488 H ? A ? 4 HG23 1
   ATOM 54 N B VAL A 97 ? 156.67377 -22.91333 63.09269 0.596 30.03696 N ? A ? 4 N 1
   ATOM 55 CA B VAL A 97 ? 156.67273 -21.66343 62.33323 0.596 28.27957 C ? A ? 4 CA 1
   ATOM 56 C B VAL A 97 ? 157.98257 -21.59033 61.55872 0.596 27.40408 C ? A ? 4 C 1
   ATOM 57 O B VAL A 97 ? 159.05638 -21.52887 62.18619 0.596 26.42622 O ? A ? 4 O 1
   ATOM 58 CB B VAL A 97 ? 156.52782 -20.44741 63.25563 0.596 28.10809 C ? A ? 4 CB 1
   ATOM 59 CG1 B VAL A 97 ? 156.70083 -19.15940 62.47035 0.596 27.05174 C ? A ? 4 CG1 1
   ATOM 60 CG2 B VAL A 97 ? 155.17658 -20.47171 63.97310 0.596 28.12472 C ? A ? 4 CG2 1
   ATOM 61 H B VAL A 97 ? 157.11914 -22.85668 63.82620 0.596 36.04854 H ? A ? 4 H 1
   ATOM 62 HA B VAL A 97 ? 155.93368 -21.66816 61.70499 0.596 33.93967 H ? A ? 4 HA 1
   ATOM 63 HB B VAL A 97 ? 157.22350 -20.48231 63.93070 0.596 33.73389 H ? A ? 4 HB 1
   ATOM 64 HG11 B VAL A 97 ? 156.35516 -18.42061 62.99533 0.596 32.46627 H ? A ? 4 HG11 1
   ATOM 65 HG12 B VAL A 97 ? 157.64419 -19.02396 62.28972 0.596 32.46627 H ? A ? 4 HG12 1
   ATOM 66 HG13 B VAL A 97 ? 156.21109 -19.23000 61.63604 0.596 32.46627 H ? A ? 4 HG13 1
   ATOM 67 HG21 B VAL A 97 ? 155.10650 -19.68855 64.54113 0.596 33.75385 H ? A ? 4 HG21 1
   ATOM 68 HG22 B VAL A 97 ? 154.46745 -20.46485 63.31130 0.596 33.75385 H ? A ? 4 HG22 1
   ATOM 69 HG23 B VAL A 97 ? 155.11914 -21.27677 64.51113 0.596 33.75385 H ? A ? 4 HG23 1
   ATOM 70 N . PRO A 98 ? 157.95387 -21.58592 60.22744 1.000 26.08438 N ? A ? 5 N 1
   ATOM 71 CA . PRO A 98 ? 159.22525 -21.54916 59.48765 1.000 21.41372 C ? A ? 5 CA 1
   ATOM 72 C . PRO A 98 ? 159.87440 -20.18896 59.58368 1.000 21.91810 C ? A ? 5 C 1
   ATOM 73 O . PRO A 98 ? 159.21079 -19.14289 59.65314 1.000 21.77719 O ? A ? 5 O 1
   ATOM 74 HA . PRO A 98 ? 159.84003 -22.22618 59.81107 1.000 25.70065 H ? A ? 5 HA 1
   ATOM 75 CB A PRO A 98 ? 158.81886 -21.89189 58.04939 0.518 23.38132 C ? A ? 5 CB 1
   ATOM 76 CG A PRO A 98 ? 157.50219 -22.64627 58.21120 0.518 22.18195 C ? A ? 5 CG 1
   ATOM 77 CD A PRO A 98 ? 156.81968 -21.95099 59.36176 0.518 23.78969 C ? A ? 5 CD 1
   ATOM 78 HB2 A PRO A 98 ? 158.69715 -21.07961 57.53337 0.518 28.06177 H ? A ? 5 HB2 1
   ATOM 79 HB3 A PRO A 98 ? 159.49490 -22.45028 57.63458 0.518 28.06177 H ? A ? 5 HB3 1
   ATOM 80 HG2 A PRO A 98 ? 156.97591 -22.57810 57.39924 0.518 26.62253 H ? A ? 5 HG2 1
   ATOM 81 HG3 A PRO A 98 ? 157.67413 -23.57827 58.41784 0.518 26.62253 H ? A ? 5 HG3 1
   ATOM 82 HD2 A PRO A 98 ? 156.34360 -21.16179 59.05940 0.518 28.55181 H ? A ? 5 HD2 1
   ATOM 83 HD3 A PRO A 98 ? 156.21035 -22.55085 59.81977 0.518 28.55181 H ? A ? 5 HD3 1
   ATOM 84 CB B PRO A 98 ? 158.80398 -21.86356 58.04917 0.482 23.38533 C ? A ? 5 CB 1
   ATOM 85 CG B PRO A 98 ? 157.40040 -21.22056 57.95947 0.482 21.22703 C ? A ? 5 CG 1
   ATOM 86 CD B PRO A 98 ? 156.77886 -21.48834 59.33735 0.482 23.64548 C ? A ? 5 CD 1
   ATOM 87 HB2 B PRO A 98 ? 159.42096 -21.46016 57.41869 0.482 28.06658 H ? A ? 5 HB2 1
   ATOM 88 HB3 B PRO A 98 ? 158.76554 -22.82252 57.90840 0.482 28.06658 H ? A ? 5 HB3 1
   ATOM 89 HG2 B PRO A 98 ? 157.47881 -20.26874 57.78977 0.482 25.47662 H ? A ? 5 HG2 1
   ATOM 90 HG3 B PRO A 98 ? 156.88400 -21.64178 57.25462 0.482 25.47662 H ? A ? 5 HG3 1
   ATOM 91 HD2 B PRO A 98 ? 156.20324 -20.75484 59.60479 0.482 28.37876 H ? A ? 5 HD2 1
   ATOM 92 HD3 B PRO A 98 ? 156.27806 -22.31906 59.33454 0.482 28.37876 H ? A ? 5 HD3 1
   ATOM 93 N . SER A 99 ? 161.19040 -20.20643 59.55366 1.000 22.11394 N ? A ? 6 N 1
   ATOM 94 CA . SER A 99 ? 161.93477 -18.96234 59.56735 1.000 19.32264 C ? A ? 6 CA 1
   ATOM 95 C . SER A 99 ? 161.57118 -18.06348 58.39509 1.000 20.69012 C ? A ? 6 C 1
   ATOM 96 O . SER A 99 ? 161.39961 -18.52035 57.25442 1.000 20.33267 O ? A ? 6 O 1
   ATOM 97 CB . SER A 99 ? 163.43053 -19.24155 59.52576 1.000 25.70037 C ? A ? 6 CB 1
   ATOM 98 OG . SER A 99 ? 164.10862 -18.01265 59.45730 1.000 24.67082 O ? A ? 6 OG 1
   ATOM 99 H . SER A 99 ? 161.67419 -20.91689 59.52541 1.000 26.54092 H ? A ? 6 H 1
   ATOM 100 HA . SER A 99 ? 161.71272 -18.49411 60.38732 1.000 23.19135 H ? A ? 6 HA 1
   ATOM 101 HB2 . SER A 99 ? 163.69576 -19.71542 60.32950 1.000 30.84463 H ? A ? 6 HB2 1
   ATOM 102 HB3 . SER A 99 ? 163.64078 -19.77350 58.74236 1.000 30.84463 H ? A ? 6 HB3 1
   ATOM 103 HG . SER A 99 ? 163.88964 -17.52711 60.10684 1.000 29.60917 H ? A ? 6 HG 1
   ATOM 104 N A GLN A 100 ? 161.47487 -16.76639 58.67478 0.188 23.22671 N ? A ? 7 N 1
   ATOM 105 CA A GLN A 100 ? 161.33288 -15.73986 57.65360 0.188 24.76555 C ? A ? 7 CA 1
   ATOM 106 C A GLN A 100 ? 162.52653 -14.79625 57.63779 0.188 24.97819 C ? A ? 7 C 1
   ATOM 107 O A GLN A 100 ? 162.44927 -13.71873 57.03557 0.188 25.04235 O ? A ? 7 O 1
   ATOM 108 CB A GLN A 100 ? 160.04859 -14.94720 57.88526 0.188 27.38918 C ? A ? 7 CB 1
   ATOM 109 CG A GLN A 100 ? 159.95685 -14.36478 59.28128 0.188 29.37964 C ? A ? 7 CG 1
   ATOM 110 CD A GLN A 100 ? 158.60842 -13.73118 59.54953 0.188 36.64205 C ? A ? 7 CD 1
   ATOM 111 OE1 A GLN A 100 ? 158.46316 -12.51300 59.47742 0.188 39.46015 O ? A ? 7 OE1 1
   ATOM 112 NE2 A GLN A 100 ? 157.61143 -14.55684 59.85384 0.188 32.62823 N ? A ? 7 NE2 1
   ATOM 113 H A GLN A 100 ? 161.48996 -16.44888 59.47389 0.188 27.87624 H ? A ? 7 H 1
   ATOM 114 HA A GLN A 100 ? 161.26907 -16.16235 56.78278 0.188 29.72285 H ? A ? 7 HA 1
   ATOM 115 HB2 A GLN A 100 ? 160.01280 -14.21355 57.25171 0.188 32.87119 H ? A ? 7 HB2 1
   ATOM 116 HB3 A GLN A 100 ? 159.28802 -15.53506 57.75542 0.188 32.87119 H ? A ? 7 HB3 1
   ATOM 117 HG2 A GLN A 100 ? 160.09296 -15.07224 59.93079 0.188 35.25975 H ? A ? 7 HG2 1
   ATOM 118 HG3 A GLN A 100 ? 160.63788 -13.68214 59.38665 0.188 35.25975 H ? A ? 7 HG3 1
   ATOM 119 HE21 A GLN A 100 ? 157.75109 -15.40464 59.89011 0.188 39.15806 H ? A ? 7 HE21 1
   ATOM 120 HE22 A GLN A 100 ? 156.82700 -14.24300 60.01437 0.188 39.15806 H ? A ? 7 HE22 1
   ATOM 121 N C GLN A 100 ? 161.47544 -16.76724 58.67824 0.812 23.08929 N ? A ? 7 N 1
   ATOM 122 CA C GLN A 100 ? 161.32753 -15.73603 57.67055 0.812 24.70971 C ? A ? 7 CA 1
   ATOM 123 C C GLN A 100 ? 162.55665 -14.84286 57.56931 0.812 24.96270 C ? A ? 7 C 1
   ATOM 124 O C GLN A 100 ? 162.52574 -13.84225 56.84517 0.812 25.02844 O ? A ? 7 O 1
   ATOM 125 CB C GLN A 100 ? 160.11029 -14.88135 57.98807 0.812 27.45181 C ? A ? 7 CB 1
   ATOM 126 CG C GLN A 100 ? 160.20086 -14.23330 59.35938 0.812 28.48255 C ? A ? 7 CG 1
   ATOM 127 CD C GLN A 100 ? 158.86085 -13.71499 59.83513 0.812 38.21581 C ? A ? 7 CD 1
   ATOM 128 OE1 C GLN A 100 ? 158.16076 -14.38748 60.58067 0.812 38.65514 O ? A ? 7 OE1 1
   ATOM 129 NE2 C GLN A 100 ? 158.48884 -12.52158 59.38971 0.812 39.43572 N ? A ? 7 NE2 1
   ATOM 130 H C GLN A 100 ? 161.49490 -16.45385 59.47887 0.812 27.71133 H ? A ? 7 H 1
   ATOM 131 HA C GLN A 100 ? 161.19347 -16.16250 56.80971 0.812 29.65583 H ? A ? 7 HA 1
   ATOM 132 HB2 C GLN A 100 ? 160.03575 -14.17693 57.32540 0.812 32.94636 H ? A ? 7 HB2 1
   ATOM 133 HB3 C GLN A 100 ? 159.31722 -15.43955 57.96954 0.812 32.94636 H ? A ? 7 HB3 1
   ATOM 134 HG2 C GLN A 100 ? 160.51689 -14.88855 60.00100 0.812 34.18324 H ? A ? 7 HG2 1
   ATOM 135 HG3 C GLN A 100 ? 160.81716 -13.48539 59.31807 0.812 34.18324 H ? A ? 7 HG3 1
   ATOM 136 HE21 C GLN A 100 ? 159.00158 -12.08246 58.85692 0.812 47.32705 H ? A ? 7 HE21 1
   ATOM 137 HE22 C GLN A 100 ? 157.73501 -12.18730 59.63384 0.812 47.32705 H ? A ? 7 HE22 1
   ATOM 138 N . LYS A 101 ? 163.62160 -15.16672 58.29975 1.000 24.77550 N ? A ? 8 N 1
   ATOM 139 CA . LYS A 101 ? 164.77322 -14.29186 58.43207 1.000 25.31351 C ? A ? 8 CA 1
   ATOM 140 C . LYS A 101 ? 165.62414 -14.34720 57.16862 1.000 22.57684 C ? A ? 8 C 1
   ATOM 141 O . LYS A 101 ? 166.02267 -15.43131 56.72439 1.000 21.23402 O ? A ? 8 O 1
   ATOM 142 HA . LYS A 101 ? 164.48443 -13.37273 58.54474 1.000 30.38040 H ? A ? 8 HA 1
   ATOM 143 CB A LYS A 101 ? 165.60762 -14.68638 59.65031 0.492 29.65421 C ? A ? 8 CB 1
   ATOM 144 CG A LYS A 101 ? 166.79285 -13.76554 59.92314 0.492 30.67378 C ? A ? 8 CG 1
   ATOM 145 CD A LYS A 101 ? 166.36053 -12.50235 60.63307 0.492 30.39183 C ? A ? 8 CD 1
   ATOM 146 CE A LYS A 101 ? 166.27285 -12.71694 62.12807 0.492 32.73046 C ? A ? 8 CE 1
   ATOM 147 NZ A LYS A 101 ? 165.69217 -11.53721 62.81586 0.492 28.66786 N ? A ? 8 NZ 1
   ATOM 148 H A LYS A 101 ? 163.71924 -15.92975 58.68427 0.188 29.73479 H ? A ? 8 H 1
   ATOM 149 HB2 A LYS A 101 ? 165.03708 -14.67146 60.43463 0.492 35.58924 H ? A ? 8 HB2 1
   ATOM 150 HB3 A LYS A 101 ? 165.95623 -15.58073 59.51062 0.492 35.58924 H ? A ? 8 HB3 1
   ATOM 151 HG2 A LYS A 101 ? 167.43531 -14.22648 60.48500 0.492 36.81273 H ? A ? 8 HG2 1
   ATOM 152 HG3 A LYS A 101 ? 167.20649 -13.51625 59.08192 0.492 36.81273 H ? A ? 8 HG3 1
   ATOM 153 HD2 A LYS A 101 ? 167.00664 -11.79931 60.46221 0.492 36.47438 H ? A ? 8 HD2 1
   ATOM 154 HD3 A LYS A 101 ? 165.48579 -12.23457 60.31054 0.492 36.47438 H ? A ? 8 HD3 1
   ATOM 155 HE2 A LYS A 101 ? 165.70763 -13.48410 62.30943 0.492 39.28074 H ? A ? 8 HE2 1
   ATOM 156 HE3 A LYS A 101 ? 167.16265 -12.86914 62.48304 0.492 39.28074 H ? A ? 8 HE3 1
   ATOM 157 HZ1 A LYS A 101 ? 165.68343 -11.67152 63.69562 0.492 34.40562 H ? A ? 8 HZ1 1
   ATOM 158 HZ2 A LYS A 101 ? 166.17750 -10.81241 62.63914 0.492 34.40562 H ? A ? 8 HZ2 1
   ATOM 159 HZ3 A LYS A 101 ? 164.85823 -11.40168 62.53607 0.492 34.40562 H ? A ? 8 HZ3 1
   ATOM 160 CB B LYS A 101 ? 165.58987 -14.70903 59.65877 0.508 29.65933 C ? A ? 8 CB 1
   ATOM 161 CG B LYS A 101 ? 166.98328 -14.11950 59.76193 0.508 30.99461 C ? A ? 8 CG 1
   ATOM 162 CD B LYS A 101 ? 166.94008 -12.72772 60.33995 0.508 30.13099 C ? A ? 8 CD 1
   ATOM 163 CE B LYS A 101 ? 167.82474 -12.60694 61.56868 0.508 33.18245 C ? A ? 8 CE 1
   ATOM 164 NZ B LYS A 101 ? 167.88894 -11.19786 62.04354 0.508 38.78986 N ? A ? 8 NZ 1
   ATOM 165 HB2 B LYS A 101 ? 165.10413 -14.43683 60.45304 0.508 35.59538 H ? A ? 8 HB2 1
   ATOM 166 HB3 B LYS A 101 ? 165.68746 -15.67399 59.64397 0.508 35.59538 H ? A ? 8 HB3 1
   ATOM 167 HG2 B LYS A 101 ? 167.52739 -14.67563 60.34121 0.508 37.19772 H ? A ? 8 HG2 1
   ATOM 168 HG3 B LYS A 101 ? 167.38056 -14.07261 58.87826 0.508 37.19772 H ? A ? 8 HG3 1
   ATOM 169 HD2 B LYS A 101 ? 167.25314 -12.09410 59.67555 0.508 36.16137 H ? A ? 8 HD2 1
   ATOM 170 HD3 B LYS A 101 ? 166.02949 -12.51517 60.59794 0.508 36.16137 H ? A ? 8 HD3 1
   ATOM 171 HE2 B LYS A 101 ? 167.46296 -13.15532 62.28232 0.508 39.82313 H ? A ? 8 HE2 1
   ATOM 172 HE3 B LYS A 101 ? 168.72357 -12.89838 61.34945 0.508 39.82313 H ? A ? 8 HE3 1
   ATOM 173 HZ1 B LYS A 101 ? 168.47512 -11.12749 62.70953 0.508 46.55201 H ? A ? 8 HZ1 1
   ATOM 174 HZ2 B LYS A 101 ? 168.14216 -10.66367 61.37824 0.508 46.55201 H ? A ? 8 HZ2 1
   ATOM 175 HZ3 B LYS A 101 ? 167.08894 -10.93784 62.33420 0.508 46.55201 H ? A ? 8 HZ3 1
   ATOM 176 H C LYS A 101 ? 163.69937 -15.90377 58.73600 0.812 29.73479 H ? A ? 8 H 1
   ATOM 177 N A THR A 102 ? 165.89158 -13.18445 56.59213 0.652 20.10340 N ? A ? 9 N 1
   ATOM 178 CA A THR A 102 ? 166.75805 -13.12773 55.42423 0.652 20.90049 C ? A ? 9 CA 1
   ATOM 179 C A THR A 102 ? 168.09517 -13.78196 55.74009 0.652 20.14869 C ? A ? 9 C 1
   ATOM 180 O A THR A 102 ? 168.70175 -13.51554 56.77857 0.652 20.33905 O ? A ? 9 O 1
   ATOM 181 CB A THR A 102 ? 166.97984 -11.68205 54.98128 0.652 19.80191 C ? A ? 9 CB 1
   ATOM 182 OG1 A THR A 102 ? 165.73428 -11.12039 54.56341 0.652 20.01516 O ? A ? 9 OG1 1
   ATOM 183 CG2 A THR A 102 ? 167.95637 -11.62220 53.85356 0.652 20.30650 C ? A ? 9 CG2 1
   ATOM 184 H A THR A 102 ? 165.58835 -12.42332 56.85355 0.652 24.12827 H ? A ? 9 H 1
   ATOM 185 HA A THR A 102 ? 166.33400 -13.60178 54.69187 0.652 25.08478 H ? A ? 9 HA 1
   ATOM 186 HB A THR A 102 ? 167.33865 -11.16530 55.71960 0.652 23.76648 H ? A ? 9 HB 1
   ATOM 187 HG1 A THR A 102 ? 165.18756 -11.12753 55.20109 0.652 24.02238 H ? A ? 9 HG1 1
   ATOM 188 HG21 A THR A 102 ? 167.87315 -10.77574 53.38721 0.652 24.37198 H ? A ? 9 HG21 1
   ATOM 189 HG22 A THR A 102 ? 168.86101 -11.70687 54.19322 0.652 24.37198 H ? A ? 9 HG22 1
   ATOM 190 HG23 A THR A 102 ? 167.78596 -12.34409 53.22847 0.652 24.37198 H ? A ? 9 HG23 1
   ATOM 191 N C THR A 102 ? 165.89704 -13.18960 56.58539 0.348 20.20452 N ? A ? 9 N 1
   ATOM 192 CA C THR A 102 ? 166.71407 -13.15459 55.37989 0.348 20.88414 C ? A ? 9 CA 1
   ATOM 193 C C THR A 102 ? 168.06153 -13.81783 55.64085 0.348 20.12443 C ? A ? 9 C 1
   ATOM 194 O C THR A 102 ? 168.71195 -13.55282 56.65474 0.348 20.36408 O ? A ? 9 O 1
   ATOM 195 CB C THR A 102 ? 166.91669 -11.71235 54.91794 0.348 19.83691 C ? A ? 9 CB 1
   ATOM 196 OG1 C THR A 102 ? 165.64338 -11.07006 54.79352 0.348 20.12880 O ? A ? 9 OG1 1
   ATOM 197 CG2 C THR A 102 ? 167.61956 -11.67731 53.59221 0.348 20.13884 C ? A ? 9 CG2 1
   ATOM 198 H C THR A 102 ? 165.62642 -12.42151 56.86180 0.348 24.24960 H ? A ? 9 H 1
   ATOM 199 HA C THR A 102 ? 166.26173 -13.63708 54.67032 0.348 25.06515 H ? A ? 9 HA 1
   ATOM 200 HB C THR A 102 ? 167.46069 -11.23728 55.56545 0.348 23.80848 H ? A ? 9 HB 1
   ATOM 201 HG1 C THR A 102 ? 165.20509 -11.41978 54.16806 0.348 24.15874 H ? A ? 9 HG1 1
   ATOM 202 HG21 C THR A 102 ? 167.60962 -10.77547 53.23517 0.348 24.17079 H ? A ? 9 HG21 1
   ATOM 203 HG22 C THR A 102 ? 168.54021 -11.96421 53.69713 0.348 24.17079 H ? A ? 9 HG22 1
   ATOM 204 HG23 C THR A 102 ? 167.17495 -12.26902 52.96524 0.348 24.17079 H ? A ? 9 HG23 1
   ATOM 205 N A TYR A 103 ? 168.57286 -14.60895 54.82353 0.652 18.86239 N ? A ? 10 N 1
   ATOM 206 CA A TYR A 103 ? 169.86722 -15.28637 54.94819 0.652 19.68989 C ? A ? 10 CA 1
   ATOM 207 C A TYR A 103 ? 170.36325 -15.45604 53.51150 0.652 19.45559 C ? A ? 10 C 1
   ATOM 208 O A TYR A 103 ? 170.24383 -16.50288 52.88299 0.652 19.47522 O ? A ? 10 O 1
   ATOM 209 CB A TYR A 103 ? 169.75391 -16.62232 55.68228 0.652 19.83307 C ? A ? 10 CB 1
   ATOM 210 CG A TYR A 103 ? 171.07214 -17.35600 55.83010 0.652 21.47675 C ? A ? 10 CG 1
   ATOM 211 CD1 A TYR A 103 ? 171.89537 -17.11767 56.92101 0.652 21.85113 C ? A ? 10 CD1 1
   ATOM 212 CD2 A TYR A 103 ? 171.48952 -18.28079 54.88134 0.652 20.98306 C ? A ? 10 CD2 1
   ATOM 213 CE1 A TYR A 103 ? 173.09011 -17.76846 57.06413 0.652 23.97648 C ? A ? 10 CE1 1
   ATOM 214 CE2 A TYR A 103 ? 172.70625 -18.94239 55.01704 0.652 23.31545 C ? A ? 10 CE2 1
   ATOM 215 CZ A TYR A 103 ? 173.49342 -18.68164 56.11884 0.652 25.68904 C ? A ? 10 CZ 1
   ATOM 216 OH A TYR A 103 ? 174.71039 -19.31672 56.29212 0.652 31.62704 O ? A ? 10 OH 1
   ATOM 217 H A TYR A 103 ? 168.15834 -14.80431 54.09578 0.652 22.63905 H ? A ? 10 H 1
   ATOM 218 HA A TYR A 103 ? 170.49690 -14.74321 55.44758 0.652 23.63205 H ? A ? 10 HA 1
   ATOM 219 HB2 A TYR A 103 ? 169.40493 -16.45962 56.57259 0.652 23.80387 H ? A ? 10 HB2 1
   ATOM 220 HB3 A TYR A 103 ? 169.14902 -17.19820 55.18896 0.652 23.80387 H ? A ? 10 HB3 1
   ATOM 221 HD1 A TYR A 103 ? 171.62999 -16.50384 57.56729 0.652 26.22555 H ? A ? 10 HD1 1
   ATOM 222 HD2 A TYR A 103 ? 170.94895 -18.46007 54.14612 0.652 25.18385 H ? A ? 10 HD2 1
   ATOM 223 HE1 A TYR A 103 ? 173.62964 -17.59311 57.80105 0.652 28.77597 H ? A ? 10 HE1 1
   ATOM 224 HE2 A TYR A 103 ? 172.98494 -19.55257 54.37290 0.652 27.98272 H ? A ? 10 HE2 1
   ATOM 225 HH A TYR A 103 ? 174.84501 -19.85643 55.66268 0.652 37.95664 H ? A ? 10 HH 1
   ATOM 226 N C TYR A 103 ? 168.48293 -14.67816 54.71962 0.348 18.96261 N ? A ? 10 N 1
   ATOM 227 CA C TYR A 103 ? 169.76782 -15.37744 54.82012 0.348 19.71447 C ? A ? 10 CA 1
   ATOM 228 C C TYR A 103 ? 170.35427 -15.41348 53.41265 0.348 19.50546 C ? A ? 10 C 1
   ATOM 229 O C TYR A 103 ? 169.93965 -16.21572 52.57035 0.348 18.74940 O ? A ? 10 O 1
   ATOM 230 CB C TYR A 103 ? 169.60360 -16.77469 55.41019 0.348 20.01637 C ? A ? 10 CB 1
   ATOM 231 CG C TYR A 103 ? 170.87463 -17.59738 55.38713 0.348 21.41868 C ? A ? 10 CG 1
   ATOM 232 CD1 C TYR A 103 ? 172.07795 -17.05880 55.82285 0.348 22.34896 C ? A ? 10 CD1 1
   ATOM 233 CD2 C TYR A 103 ? 170.86870 -18.91196 54.93300 0.348 20.75231 C ? A ? 10 CD2 1
   ATOM 234 CE1 C TYR A 103 ? 173.24284 -17.80111 55.79736 0.348 23.89835 C ? A ? 10 CE1 1
   ATOM 235 CE2 C TYR A 103 ? 172.02632 -19.66215 54.90193 0.348 22.88339 C ? A ? 10 CE2 1
   ATOM 236 CZ C TYR A 103 ? 173.21190 -19.10179 55.33520 0.348 23.94989 C ? A ? 10 CZ 1
   ATOM 237 OH C TYR A 103 ? 174.37067 -19.84841 55.30694 0.348 28.77137 O ? A ? 10 OH 1
   ATOM 238 H C TYR A 103 ? 168.03677 -14.87979 54.01259 0.348 22.75932 H ? A ? 10 H 1
   ATOM 239 HA C TYR A 103 ? 170.37082 -14.88690 55.40035 0.348 23.66155 H ? A ? 10 HA 1
   ATOM 240 HB2 C TYR A 103 ? 169.32063 -16.69207 56.33431 0.348 24.02383 H ? A ? 10 HB2 1
   ATOM 241 HB3 C TYR A 103 ? 168.93184 -17.25251 54.89899 0.348 24.02383 H ? A ? 10 HB3 1
   ATOM 242 HD1 C TYR A 103 ? 172.10014 -16.18378 56.13708 0.348 26.82294 H ? A ? 10 HD1 1
   ATOM 243 HD2 C TYR A 103 ? 170.07025 -19.29212 54.64514 0.348 24.90695 H ? A ? 10 HD2 1
   ATOM 244 HE1 C TYR A 103 ? 174.04262 -17.42715 56.08959 0.348 28.68220 H ? A ? 10 HE1 1
   ATOM 245 HE2 C TYR A 103 ? 172.00835 -20.53863 54.59153 0.348 27.46426 H ? A ? 10 HE2 1
   ATOM 246 HH C TYR A 103 ? 174.88882 -19.59794 55.91881 0.348 34.52983 H ? A ? 10 HH 1
   ATOM 247 N A GLN A 104 ? 170.90152 -14.37686 52.93889 0.652 20.68982 N ? A ? 11 N 1
   ATOM 248 CA A GLN A 104 ? 171.32645 -14.45490 51.54979 0.652 20.42088 C ? A ? 11 CA 1
   ATOM 249 C A GLN A 104 ? 172.51023 -15.40197 51.36768 0.652 20.58922 C ? A ? 11 C 1
   ATOM 250 O A GLN A 104 ? 172.71670 -15.89158 50.25545 0.652 17.86717 O ? A ? 11 O 1
   ATOM 251 CB A GLN A 104 ? 171.61838 -13.05245 51.01355 0.652 23.52407 C ? A ? 11 CB 1
   ATOM 252 CG A GLN A 104 ? 170.43440 -12.10843 51.31338 0.652 23.64702 C ? A ? 11 CG 1
   ATOM 253 CD A GLN A 104 ? 170.32342 -10.93499 50.38544 0.652 26.40915 C ? A ? 11 CD 1
   ATOM 254 OE1 A GLN A 104 ? 171.33265 -10.34004 49.98941 0.652 23.20492 O ? A ? 11 OE1 1
   ATOM 255 NE2 A GLN A 104 ? 169.07181 -10.57263 50.03614 0.652 22.29129 N ? A ? 11 NE2 1
   ATOM 256 H A GLN A 104 ? 171.02529 -13.61723 53.32261 0.652 24.83196 H ? A ? 11 H 1
   ATOM 257 HA A GLN A 104 ? 170.60654 -14.80827 51.00412 0.652 24.50924 H ? A ? 11 HA 1
   ATOM 258 HB2 A GLN A 104 ? 172.41372 -12.69941 51.44213 0.652 28.23307 H ? A ? 11 HB2 1
   ATOM 259 HB3 A GLN A 104 ? 171.74888 -13.09210 50.05318 0.652 28.23307 H ? A ? 11 HB3 1
   ATOM 260 HG2 A GLN A 104 ? 169.60993 -12.61479 51.24441 0.652 28.38060 H ? A ? 11 HG2 1
   ATOM 261 HG3 A GLN A 104 ? 170.53605 -11.76100 52.21331 0.652 28.38060 H ? A ? 11 HG3 1
   ATOM 262 HE21 A GLN A 104 ? 168.39663 -11.00778 50.34333 0.652 26.75373 H ? A ? 11 HE21 1
   ATOM 263 HE22 A GLN A 104 ? 168.94909 -9.90646 49.50626 0.652 26.75373 H ? A ? 11 HE22 1
   ATOM 264 N C GLN A 104 ? 171.30431 -14.52217 53.14310 0.348 21.15056 N ? A ? 11 N 1
   ATOM 265 CA C GLN A 104 ? 171.87069 -14.45775 51.80472 0.348 20.93609 C ? A ? 11 CA 1
   ATOM 266 C C GLN A 104 ? 172.85664 -15.58266 51.52155 0.348 20.34060 C ? A ? 11 C 1
   ATOM 267 O C GLN A 104 ? 173.07276 -15.90411 50.34857 0.348 18.76258 O ? A ? 11 O 1
   ATOM 268 CB C GLN A 104 ? 172.54872 -13.10677 51.58520 0.348 23.16477 C ? A ? 11 CB 1
   ATOM 269 CG C GLN A 104 ? 171.56729 -12.03138 51.19322 0.348 26.45372 C ? A ? 11 CG 1
   ATOM 270 CD C GLN A 104 ? 172.16306 -10.65918 51.26320 0.348 28.88946 C ? A ? 11 CD 1
   ATOM 271 OE1 C GLN A 104 ? 173.29846 -10.48081 51.70076 0.348 38.34543 O ? A ? 11 OE1 1
   ATOM 272 NE2 C GLN A 104 ? 171.40611 -9.67388 50.82544 0.348 27.36277 N ? A ? 11 NE2 1
   ATOM 273 H C GLN A 104 ? 171.62878 -13.95827 53.70554 0.348 25.38486 H ? A ? 11 H 1
   ATOM 274 HA C GLN A 104 ? 171.14863 -14.53559 51.16169 0.348 25.12750 H ? A ? 11 HA 1
   ATOM 275 HB2 C GLN A 104 ? 172.98477 -12.83311 52.40731 0.348 27.80191 H ? A ? 11 HB2 1
   ATOM 276 HB3 C GLN A 104 ? 173.20364 -13.19198 50.87475 0.348 27.80191 H ? A ? 11 HB3 1
   ATOM 277 HG2 C GLN A 104 ? 171.27439 -12.18632 50.28157 0.348 31.74865 H ? A ? 11 HG2 1
   ATOM 278 HG3 C GLN A 104 ? 170.80738 -12.06076 51.79536 0.348 31.74865 H ? A ? 11 HG3 1
   ATOM 279 HE21 C GLN A 104 ? 170.61847 -9.83883 50.52209 0.348 32.83951 H ? A ? 11 HE21 1
   ATOM 280 HE22 C GLN A 104 ? 171.69959 -8.86569 50.84301 0.348 32.83951 H ? A ? 11 HE22 1
   ATOM 281 N A GLY A 105 ? 173.24788 -15.70193 52.42976 0.652 20.00118 N ? A ? 12 N 1
   ATOM 282 CA A GLY A 105 ? 174.10066 -16.88398 52.45554 0.652 21.65640 C ? A ? 12 CA 1
   ATOM 283 C A GLY A 105 ? 175.34096 -16.80340 51.57614 0.652 21.08610 C ? A ? 12 C 1
   ATOM 284 O A GLY A 105 ? 175.62545 -15.81018 50.91124 0.652 21.15700 O ? A ? 12 O 1
   ATOM 285 H A GLY A 105 ? 173.27272 -15.23525 53.15170 0.652 24.00561 H ? A ? 12 H 1
   ATOM 286 HA2 A GLY A 105 ? 174.39580 -17.03435 53.36723 0.652 25.99187 H ? A ? 12 HA2 1
   ATOM 287 HA3 A GLY A 105 ? 173.58096 -17.64849 52.16169 0.652 25.99187 H ? A ? 12 HA3 1
   ATOM 288 N C GLY A 105 ? 173.44220 -16.18771 52.55538 0.348 21.18078 N ? A ? 12 N 1
   ATOM 289 CA C GLY A 105 ? 174.30111 -17.35563 52.37233 0.348 21.33452 C ? A ? 12 CA 1
   ATOM 290 C C GLY A 105 ? 175.58584 -17.07484 51.60082 0.348 20.72234 C ? A ? 12 C 1
   ATOM 291 O C GLY A 105 ? 175.99521 -15.93766 51.39061 0.348 21.46081 O ? A ? 12 O 1
   ATOM 292 H C GLY A 105 ? 173.35829 -15.94131 53.37504 0.348 25.42112 H ? A ? 12 H 1
   ATOM 293 HA2 C GLY A 105 ? 174.54742 -17.70341 53.24370 0.348 25.60561 H ? A ? 12 HA2 1
   ATOM 294 HA3 C GLY A 105 ? 173.80659 -18.03592 51.88906 0.348 25.60561 H ? A ? 12 HA3 1
   ATOM 295 N A SER A 106 ? 176.07605 -17.92077 51.57148 0.652 19.64603 N ? A ? 13 N 1
   ATOM 296 CA A SER A 106 ? 177.38060 -17.97803 50.92219 0.652 20.88351 C ? A ? 13 CA 1
   ATOM 297 C A SER A 106 ? 177.29807 -17.94174 49.41035 0.652 19.17859 C ? A ? 13 C 1
   ATOM 298 O A SER A 106 ? 178.31635 -17.69748 48.75648 0.652 17.81240 O ? A ? 13 O 1
   ATOM 299 CB A SER A 106 ? 178.12566 -19.23652 51.35267 0.652 21.73506 C ? A ? 13 CB 1
   ATOM 300 OG A SER A 106 ? 178.57676 -19.06432 52.66629 0.652 23.22270 O ? A ? 13 OG 1
   ATOM 301 H A SER A 106 ? 175.83779 -18.66049 51.93979 0.652 23.57942 H ? A ? 13 H 1
   ATOM 302 HA A SER A 106 ? 177.88699 -17.20187 51.20860 0.652 25.06440 H ? A ? 13 HA 1
   ATOM 303 HB2 A SER A 106 ? 177.52591 -19.99786 51.31304 0.652 26.08626 H ? A ? 13 HB2 1
   ATOM 304 HB3 A SER A 106 ? 178.88428 -19.38089 50.76569 0.652 26.08626 H ? A ? 13 HB3 1
   ATOM 305 HG A SER A 106 ? 179.11182 -19.67924 52.86925 0.652 27.87143 H ? A ? 13 HG 1
   ATOM 306 N C SER A 106 ? 176.21785 -18.17304 51.17811 0.348 19.72333 N ? A ? 13 N 1
   ATOM 307 CA C SER A 106 ? 177.50229 -18.13272 50.48660 0.348 20.05110 C ? A ? 13 CA 1
   ATOM 308 C C SER A 106 ? 177.38019 -17.99481 48.97611 0.348 19.39247 C ? A ? 13 C 1
   ATOM 309 O C SER A 106 ? 178.40141 -17.81899 48.30317 0.348 18.24722 O ? A ? 13 O 1
   ATOM 310 CB C SER A 106 ? 178.31153 -19.39952 50.79263 0.348 21.18555 C ? A ? 13 CB 1
   ATOM 311 OG C SER A 106 ? 178.49858 -19.55660 52.18174 0.348 22.67800 O ? A ? 13 OG 1
   ATOM 312 H C SER A 106 ? 175.91351 -18.97040 51.28386 0.348 23.67218 H ? A ? 13 H 1
   ATOM 313 HA C SER A 106 ? 177.99140 -17.36384 50.81903 0.348 24.06551 H ? A ? 13 HA 1
   ATOM 314 HB2 C SER A 106 ? 177.83216 -20.17009 50.45009 0.348 25.42685 H ? A ? 13 HB2 1
   ATOM 315 HB3 C SER A 106 ? 179.17880 -19.33074 50.36366 0.348 25.42685 H ? A ? 13 HB3 1
   ATOM 316 HG C SER A 106 ? 178.98704 -20.22319 52.33229 0.348 27.21778 H ? A ? 13 HG 1
   ATOM 317 N A TYR A 107 ? 176.11556 -18.16243 48.83666 0.652 18.01076 N ? A ? 14 N 1
   ATOM 318 CA A TYR A 107 ? 175.91718 -17.97717 47.41241 0.652 17.97077 C ? A ? 14 CA 1
   ATOM 319 C A TYR A 107 ? 175.39788 -16.57747 47.06095 0.652 17.58535 C ? A ? 14 C 1
   ATOM 320 O A TYR A 107 ? 175.19258 -16.29994 45.87927 0.652 16.33375 O ? A ? 14 O 1
   ATOM 321 CB A TYR A 107 ? 174.95872 -19.05834 46.88860 0.652 16.90878 C ? A ? 14 CB 1
   ATOM 322 CG A TYR A 107 ? 175.52046 -20.44928 47.07696 0.652 17.51346 C ? A ? 14 CG 1
   ATOM 323 CD1 A TYR A 107 ? 175.42379 -21.10265 48.29984 0.652 16.97825 C ? A ? 14 CD1 1
   ATOM 324 CD2 A TYR A 107 ? 176.17732 -21.10301 46.03830 0.652 17.50008 C ? A ? 14 CD2 1
   ATOM 325 CE1 A TYR A 107 ? 175.95467 -22.38099 48.47954 0.652 16.85497 C ? A ? 14 CE1 1
   ATOM 326 CE2 A TYR A 107 ? 176.71674 -22.36894 46.21291 0.652 17.56338 C ? A ? 14 CE2 1
   ATOM 327 CZ A TYR A 107 ? 176.60375 -23.00013 47.43556 0.652 18.03065 C ? A ? 14 CZ 1
   ATOM 328 OH A TYR A 107 ? 177.15855 -24.25715 47.60114 0.652 17.52102 O ? A ? 14 OH 1
   ATOM 329 H A TYR A 107 ? 175.41277 -18.42141 49.25929 0.652 21.61710 H ? A ? 14 H 1
   ATOM 330 HA A TYR A 107 ? 176.76326 -18.08564 46.95057 0.652 21.56911 H ? A ? 14 HA 1
   ATOM 331 HB2 A TYR A 107 ? 174.11934 -19.00159 47.37143 0.652 20.29472 H ? A ? 14 HB2 1
   ATOM 332 HB3 A TYR A 107 ? 174.80652 -18.91777 45.94099 0.652 20.29472 H ? A ? 14 HB3 1
   ATOM 333 HD1 A TYR A 107 ? 174.99792 -20.68073 49.01083 0.652 20.37809 H ? A ? 14 HD1 1
   ATOM 334 HD2 A TYR A 107 ? 176.25595 -20.68330 45.21212 0.652 21.00428 H ? A ? 14 HD2 1
   ATOM 335 HE1 A TYR A 107 ? 175.87037 -22.81167 49.29949 0.652 20.23015 H ? A ? 14 HE1 1
   ATOM 336 HE2 A TYR A 107 ? 177.15317 -22.79121 45.50855 0.652 21.08024 H ? A ? 14 HE2 1
   ATOM 337 HH A TYR A 107 ? 176.60468 -24.76922 47.97076 0.652 21.02941 H ? A ? 14 HH 1
   ATOM 338 N C TYR A 107 ? 176.17005 -18.06779 48.42582 0.348 17.88945 N ? A ? 14 N 1
   ATOM 339 CA C TYR A 107 ? 175.96861 -17.98832 46.99010 0.348 18.43077 C ? A ? 14 CA 1
   ATOM 340 C C TYR A 107 ? 175.44985 -16.62894 46.52796 0.348 17.66937 C ? A ? 14 C 1
   ATOM 341 O C TYR A 107 ? 175.18803 -16.46171 45.33782 0.348 17.42305 O ? A ? 14 O 1
   ATOM 342 CB C TYR A 107 ? 175.01305 -19.10102 46.55132 0.348 17.05411 C ? A ? 14 CB 1
   ATOM 343 CG C TYR A 107 ? 175.59184 -20.47295 46.80820 0.348 17.53453 C ? A ? 14 CG 1
   ATOM 344 CD1 C TYR A 107 ? 175.47718 -21.07895 48.05327 0.348 17.13842 C ? A ? 14 CD1 1
   ATOM 345 CD2 C TYR A 107 ? 176.28194 -21.15308 45.81046 0.348 17.60152 C ? A ? 14 CD2 1
   ATOM 346 CE1 C TYR A 107 ? 176.01785 -22.33837 48.29248 0.348 16.94235 C ? A ? 14 CE1 1
   ATOM 347 CE2 C TYR A 107 ? 176.83230 -22.40550 46.04430 0.348 17.63821 C ? A ? 14 CE2 1
   ATOM 348 CZ C TYR A 107 ? 176.69879 -22.99046 47.28604 0.348 18.04587 C ? A ? 14 CZ 1
   ATOM 349 OH C TYR A 107 ? 177.25285 -24.23730 47.50929 0.348 17.51590 O ? A ? 14 OH 1
   ATOM 350 H C TYR A 107 ? 175.44245 -18.16476 48.87393 0.348 21.47153 H ? A ? 14 H 1
   ATOM 351 HA C TYR A 107 ? 176.81784 -18.12790 46.54262 0.348 22.12110 H ? A ? 14 HA 1
   ATOM 352 HB2 C TYR A 107 ? 174.18318 -19.02320 47.04747 0.348 20.46911 H ? A ? 14 HB2 1
   ATOM 353 HB3 C TYR A 107 ? 174.84027 -19.01692 45.60054 0.348 20.46911 H ? A ? 14 HB3 1
   ATOM 354 HD1 C TYR A 107 ? 175.03147 -20.63519 48.73835 0.348 20.57029 H ? A ? 14 HD1 1
   ATOM 355 HD2 C TYR A 107 ? 176.37623 -20.76184 44.97204 0.348 21.12601 H ? A ? 14 HD2 1
   ATOM 356 HE1 C TYR A 107 ? 175.92059 -22.73825 49.12646 0.348 20.33500 H ? A ? 14 HE1 1
   ATOM 357 HE2 C TYR A 107 ? 177.28935 -22.84855 45.36627 0.348 21.17004 H ? A ? 14 HE2 1
   ATOM 358 HH C TYR A 107 ? 176.73150 -24.70440 47.97364 0.348 21.02326 H ? A ? 14 HH 1
   ATOM 359 N A GLY A 108 ? 175.18646 -15.70070 48.04463 0.652 17.74211 N ? A ? 15 N 1
   ATOM 360 CA A GLY A 108 ? 174.68326 -14.35505 47.77755 0.652 18.27477 C ? A ? 15 CA 1
   ATOM 361 C A GLY A 108 ? 173.31868 -14.31338 47.09295 0.652 19.03286 C ? A ? 15 C 1
   ATOM 362 O A GLY A 108 ? 173.12470 -13.60170 46.09957 0.652 18.23909 O ? A ? 15 O 1
   ATOM 363 H A GLY A 108 ? 175.32748 -15.86246 48.87743 0.652 21.29472 H ? A ? 15 H 1
   ATOM 364 HA2 A GLY A 108 ? 174.60830 -13.87682 48.61813 0.652 21.93391 H ? A ? 15 HA2 1
   ATOM 365 HA3 A GLY A 108 ? 175.31612 -13.89235 47.20632 0.652 21.93391 H ? A ? 15 HA3 1
   ATOM 366 N C GLY A 108 ? 175.32205 -15.65903 47.42716 0.348 18.05739 N ? A ? 15 N 1
   ATOM 367 CA C GLY A 108 ? 174.83982 -14.34055 47.05010 0.348 19.26502 C ? A ? 15 CA 1
   ATOM 368 C C GLY A 108 ? 173.39329 -14.34122 46.57929 0.348 19.79635 C ? A ? 15 C 1
   ATOM 369 O C GLY A 108 ? 173.06547 -13.77443 45.52988 0.348 18.73520 O ? A ? 15 O 1
   ATOM 370 H C GLY A 108 ? 175.50875 -15.74134 48.26261 0.348 21.67306 H ? A ? 15 H 1
   ATOM 371 HA2 C GLY A 108 ? 174.90845 -13.74703 47.81426 0.348 23.12220 H ? A ? 15 HA2 1
   ATOM 372 HA3 C GLY A 108 ? 175.39132 -13.99461 46.33102 0.348 23.12220 H ? A ? 15 HA3 1
   ATOM 373 N A PHE A 109 ? 172.37051 -15.08270 47.62324 0.652 18.32947 N ? A ? 16 N 1
   ATOM 374 CA A PHE A 109 ? 171.05743 -15.26250 47.02028 0.652 19.03239 C ? A ? 16 CA 1
   ATOM 375 C A PHE A 109 ? 170.17095 -14.06215 47.33668 0.652 18.84049 C ? A ? 16 C 1
   ATOM 376 O A PHE A 109 ? 170.09354 -13.61630 48.48348 0.652 18.74521 O ? A ? 16 O 1
   ATOM 377 CB A PHE A 109 ? 170.45594 -16.58218 47.52793 0.652 17.75364 C ? A ? 16 CB 1
   ATOM 378 CG A PHE A 109 ? 169.03710 -16.85973 47.08959 0.652 16.84525 C ? A ? 16 CG 1
   ATOM 379 CD1 A PHE A 109 ? 168.72304 -17.08432 45.76026 0.652 17.15643 C ? A ? 16 CD1 1
   ATOM 380 CD2 A PHE A 109 ? 168.03348 -16.96559 48.02570 0.652 16.25284 C ? A ? 16 CD2 1
   ATOM 381 CE1 A PHE A 109 ? 167.41072 -17.35896 45.37279 0.652 15.30709 C ? A ? 16 CE1 1
   ATOM 382 CE2 A PHE A 109 ? 166.73187 -17.22363 47.65297 0.652 16.08625 C ? A ? 16 CE2 1
   ATOM 383 CZ A PHE A 109 ? 166.41376 -17.44308 46.32659 0.652 14.77438 C ? A ? 16 CZ 1
   ATOM 384 H A PHE A 109 ? 172.46791 -15.52420 48.35481 0.652 21.99955 H ? A ? 16 H 1
   ATOM 385 HA A PHE A 109 ? 171.11764 -15.31412 46.05352 0.652 22.84305 H ? A ? 16 HA 1
   ATOM 386 HB2 A PHE A 109 ? 171.00620 -17.31277 47.20489 0.652 21.30855 H ? A ? 16 HB2 1
   ATOM 387 HB3 A PHE A 109 ? 170.46085 -16.56686 48.49780 0.652 21.30855 H ? A ? 16 HB3 1
   ATOM 388 HD1 A PHE A 109 ? 169.39456 -17.05182 45.11769 0.652 20.59190 H ? A ? 16 HD1 1
   ATOM 389 HD2 A PHE A 109 ? 168.23759 -16.86099 48.92697 0.652 19.50759 H ? A ? 16 HD2 1
   ATOM 390 HE1 A PHE A 109 ? 167.20726 -17.48519 44.47414 0.652 18.37269 H ? A ? 16 HE1 1
   ATOM 391 HE2 A PHE A 109 ? 166.06319 -17.25020 48.29877 0.652 19.30768 H ? A ? 16 HE2 1
   ATOM 392 HZ A PHE A 109 ? 165.54039 -17.64474 46.07870 0.652 17.73345 H ? A ? 16 HZ 1
   ATOM 393 N C PHE A 109 ? 172.51911 -14.96201 47.36499 0.348 18.47756 N ? A ? 16 N 1
   ATOM 394 CA C PHE A 109 ? 171.14053 -15.20317 46.95849 0.348 18.99971 C ? A ? 16 CA 1
   ATOM 395 C C PHE A 109 ? 170.25378 -14.01250 47.30487 0.348 18.86690 C ? A ? 16 C 1
   ATOM 396 O C PHE A 109 ? 170.22191 -13.55934 48.45248 0.348 18.95661 O ? A ? 16 O 1
   ATOM 397 CB C PHE A 109 ? 170.60927 -16.47708 47.61867 0.348 17.86371 C ? A ? 16 CB 1
   ATOM 398 CG C PHE A 109 ? 169.13980 -16.70653 47.41413 0.348 16.99399 C ? A ? 16 CG 1
   ATOM 399 CD1 C PHE A 109 ? 168.57590 -16.59988 46.15443 0.348 16.53632 C ? A ? 16 CD1 1
   ATOM 400 CD2 C PHE A 109 ? 168.32927 -17.05743 48.47746 0.348 16.28483 C ? A ? 16 CD2 1
   ATOM 401 CE1 C PHE A 109 ? 167.22533 -16.82101 45.95889 0.348 16.25946 C ? A ? 16 CE1 1
   ATOM 402 CE2 C PHE A 109 ? 166.97923 -17.27595 48.28881 0.348 15.97982 C ? A ? 16 CE2 1
   ATOM 403 CZ C PHE A 109 ? 166.42589 -17.15999 47.03140 0.348 15.95959 C ? A ? 16 CZ 1
   ATOM 404 H C PHE A 109 ? 172.70420 -15.25764 48.15109 0.348 22.17726 H ? A ? 16 H 1
   ATOM 405 HA C PHE A 109 ? 171.11030 -15.31452 45.99538 0.348 22.80384 H ? A ? 16 HA 1
   ATOM 406 HB2 C PHE A 109 ? 171.08089 -17.23911 47.24747 0.348 21.44063 H ? A ? 16 HB2 1
   ATOM 407 HB3 C PHE A 109 ? 170.76859 -16.42149 48.57388 0.348 21.44063 H ? A ? 16 HB3 1
   ATOM 408 HD1 C PHE A 109 ? 169.11338 -16.37624 45.42917 0.348 19.84777 H ? A ? 16 HD1 1
   ATOM 409 HD2 C PHE A 109 ? 168.69651 -17.14706 49.32717 0.348 19.54598 H ? A ? 16 HD2 1
   ATOM 410 HE1 C PHE A 109 ? 166.85726 -16.74170 45.10852 0.348 19.51553 H ? A ? 16 HE1 1
   ATOM 411 HE2 C PHE A 109 ? 166.44100 -17.50225 49.01269 0.348 19.17997 H ? A ? 16 HE2 1
   ATOM 412 HZ C PHE A 109 ? 165.51659 -17.30975 46.90638 0.348 19.15569 H ? A ? 16 HZ 1
   ATOM 413 N . ARG A 110 ? 169.51814 -13.52774 46.31535 1.000 19.00230 N ? A ? 17 N 1
   ATOM 414 CA . ARG A 110 ? 168.61782 -12.40981 46.49818 1.000 18.50234 C ? A ? 17 CA 1
   ATOM 415 C . ARG A 110 ? 167.54108 -12.50543 45.43030 1.000 17.04126 C ? A ? 17 C 1
   ATOM 416 O . ARG A 110 ? 167.70544 -13.20297 44.41982 1.000 16.16318 O ? A ? 17 O 1
   ATOM 417 HA . ARG A 110 ? 168.19870 -12.44576 47.37222 1.000 22.20699 H ? A ? 17 HA 1
   ATOM 418 CB A ARG A 110 ? 169.36148 -11.07314 46.43097 0.369 23.12572 C ? A ? 17 CB 1
   ATOM 419 CG A ARG A 110 ? 170.40551 -11.01120 45.35041 0.369 25.42173 C ? A ? 17 CG 1
   ATOM 420 CD A ARG A 110 ? 171.29322 -9.77274 45.50534 0.369 31.76655 C ? A ? 17 CD 1
   ATOM 421 NE A ARG A 110 ? 172.16455 -9.60026 44.34811 0.369 31.98910 N ? A ? 17 NE 1
   ATOM 422 CZ A ARG A 110 ? 173.32853 -10.21687 44.19360 0.369 32.56943 C ? A ? 17 CZ 1
   ATOM 423 NH1 A ARG A 110 ? 173.79497 -11.05139 45.10832 0.369 25.31307 N ? A ? 17 NH1 1
   ATOM 424 NH2 A ARG A 110 ? 174.04326 -9.98766 43.09496 0.369 30.82587 N ? A ? 17 NH2 1
   ATOM 425 H A ARG A 110 ? 169.58239 -13.79911 45.50182 0.652 22.80694 H ? A ? 17 H 1
   ATOM 426 HB2 A ARG A 110 ? 168.71825 -10.36718 46.26139 0.369 27.75505 H ? A ? 17 HB2 1
   ATOM 427 HB3 A ARG A 110 ? 169.80525 -10.92072 47.27993 0.369 27.75505 H ? A ? 17 HB3 1
   ATOM 428 HG2 A ARG A 110 ? 170.96869 -11.79934 45.40108 0.369 30.51026 H ? A ? 17 HG2 1
   ATOM 429 HG3 A ARG A 110 ? 169.97066 -10.96929 44.48436 0.369 30.51026 H ? A ? 17 HG3 1
   ATOM 430 HD2 A ARG A 110 ? 170.73454 -8.98415 45.58840 0.369 38.12404 H ? A ? 17 HD2 1
   ATOM 431 HD3 A ARG A 110 ? 171.84822 -9.87078 46.29480 0.369 38.12404 H ? A ? 17 HD3 1
   ATOM 432 HE A ARG A 110 ? 171.90705 -9.06462 43.72651 0.369 38.39110 H ? A ? 17 HE 1
   ATOM 433 HH11 A ARG A 110 ? 173.34088 -11.20414 45.82250 0.369 30.37987 H ? A ? 17 HH11 1
   ATOM 434 HH12 A ARG A 110 ? 174.55224 -11.44105 44.98866 0.369 30.37987 H ? A ? 17 HH12 1
   ATOM 435 HH21 A ARG A 110 ? 173.74898 -9.44533 42.49589 0.369 36.99523 H ? A ? 17 HH21 1
   ATOM 436 HH22 A ARG A 110 ? 174.79950 -10.38183 42.98393 0.369 36.99523 H ? A ? 17 HH22 1
   ATOM 437 CB B ARG A 110 ? 169.36545 -11.09148 46.41184 0.631 23.15805 C ? A ? 17 CB 1
   ATOM 438 CG B ARG A 110 ? 170.00699 -10.87145 45.08915 0.631 24.98591 C ? A ? 17 CG 1
   ATOM 439 CD B ARG A 110 ? 171.38271 -10.20453 45.24610 0.631 32.06753 C ? A ? 17 CD 1
   ATOM 440 NE B ARG A 110 ? 171.89010 -9.73750 43.95866 0.631 31.66350 N ? A ? 17 NE 1
   ATOM 441 CZ B ARG A 110 ? 172.75120 -10.40832 43.20644 0.631 30.02262 C ? A ? 17 CZ 1
   ATOM 442 NH1 B ARG A 110 ? 173.24823 -11.57912 43.59204 0.631 25.30302 N ? A ? 17 NH1 1
   ATOM 443 NH2 B ARG A 110 ? 173.13384 -9.88855 42.04395 0.631 34.03006 N ? A ? 17 NH2 1
   ATOM 444 HB2 B ARG A 110 ? 168.74118 -10.36523 46.56599 0.631 27.79384 H ? A ? 17 HB2 1
   ATOM 445 HB3 B ARG A 110 ? 170.06138 -11.07977 47.08745 0.631 27.79384 H ? A ? 17 HB3 1
   ATOM 446 HG2 B ARG A 110 ? 170.12878 -11.72436 44.64347 0.631 29.98728 H ? A ? 17 HG2 1
   ATOM 447 HG3 B ARG A 110 ? 169.44538 -10.29269 44.55015 0.631 29.98728 H ? A ? 17 HG3 1
   ATOM 448 HD2 B ARG A 110 ? 171.30565 -9.44184 45.84046 0.631 38.48522 H ? A ? 17 HD2 1
   ATOM 449 HD3 B ARG A 110 ? 172.01277 -10.84617 45.60972 0.631 38.48522 H ? A ? 17 HD3 1
   ATOM 450 HE B ARG A 110 ? 171.61180 -8.97692 43.66940 0.631 38.00039 H ? A ? 17 HE 1
   ATOM 451 HH11 B ARG A 110 ? 173.01238 -11.91908 44.34596 0.631 30.36781 H ? A ? 17 HH11 1
   ATOM 452 HH12 B ARG A 110 ? 173.80570 -11.99673 43.08762 0.631 30.36781 H ? A ? 17 HH12 1
   ATOM 453 HH21 B ARG A 110 ? 172.82324 -9.12787 41.78999 0.631 40.84026 H ? A ? 17 HH21 1
   ATOM 454 HH22 B ARG A 110 ? 173.69193 -10.31305 41.54602 0.631 40.84026 H ? A ? 17 HH22 1
   ATOM 455 H C ARG A 110 ? 169.52495 -13.83761 45.51314 0.348 22.80694 H ? A ? 17 H 1
   ATOM 456 N A LEU A 111 ? 166.42567 -11.84646 45.68953 0.654 16.06610 N ? A ? 18 N 1
   ATOM 457 CA A LEU A 111 ? 165.31117 -11.81071 44.76310 0.654 16.35914 C ? A ? 18 CA 1
   ATOM 458 C A LEU A 111 ? 165.34001 -10.53770 43.91597 0.654 17.02094 C ? A ? 18 C 1
   ATOM 459 O A LEU A 111 ? 165.90441 -9.51760 44.31338 0.654 17.53612 O ? A ? 18 O 1
   ATOM 460 CB A LEU A 111 ? 163.97485 -11.88188 45.52398 0.654 15.89745 C ? A ? 18 CB 1
   ATOM 461 CG A LEU A 111 ? 163.79683 -13.07762 46.45753 0.654 15.61291 C ? A ? 18 CG 1
   ATOM 462 CD1 A LEU A 111 ? 162.46209 -13.10505 47.17464 0.654 14.96292 C ? A ? 18 CD1 1
   ATOM 463 CD2 A LEU A 111 ? 164.01752 -14.37609 45.62605 0.654 15.64147 C ? A ? 18 CD2 1
   ATOM 464 H A LEU A 111 ? 166.28801 -11.40202 46.41280 0.654 19.28350 H ? A ? 18 H 1
   ATOM 465 HA A LEU A 111 ? 165.37745 -12.57377 44.16791 0.654 19.63515 H ? A ? 18 HA 1
   ATOM 466 HB2 A LEU A 111 ? 163.89208 -11.08088 46.06476 0.654 19.08113 H ? A ? 18 HB2 1
   ATOM 467 HB3 A LEU A 111 ? 163.25751 -11.91761 44.87202 0.654 19.08113 H ? A ? 18 HB3 1
   ATOM 468 HG A LEU A 111 ? 164.45073 -13.01352 47.17111 0.654 18.73967 H ? A ? 18 HG 1
   ATOM 469 HD11 A LEU A 111 ? 162.43082 -13.88234 47.75407 0.654 17.95969 H ? A ? 18 HD11 1
   ATOM 470 HD12 A LEU A 111 ? 162.36996 -12.29582 47.70148 0.654 17.95969 H ? A ? 18 HD12 1
   ATOM 471 HD13 A LEU A 111 ? 161.75104 -13.15413 46.51668 0.654 17.95969 H ? A ? 18 HD13 1
   ATOM 472 HD21 A LEU A 111 ? 163.77592 -15.14321 46.16831 0.654 18.77395 H ? A ? 18 HD21 1
   ATOM 473 HD22 A LEU A 111 ? 163.45931 -14.34226 44.83348 0.654 18.77395 H ? A ? 18 HD22 1
   ATOM 474 HD23 A LEU A 111 ? 164.95158 -14.43257 45.37060 0.654 18.77395 H ? A ? 18 HD23 1
   ATOM 475 N B LEU A 111 ? 166.43115 -11.81570 45.65844 0.100 16.16742 N ? A ? 18 N 1
   ATOM 476 CA B LEU A 111 ? 165.29997 -11.83580 44.74836 0.100 16.42552 C ? A ? 18 CA 1
   ATOM 477 C B LEU A 111 ? 165.20357 -10.52119 43.98221 0.100 17.05649 C ? A ? 18 C 1
   ATOM 478 O B LEU A 111 ? 165.57608 -9.45964 44.49915 0.100 17.55324 O ? A ? 18 O 1
   ATOM 479 CB B LEU A 111 ? 163.99175 -12.07908 45.50496 0.100 15.97198 C ? A ? 18 CB 1
   ATOM 480 CG B LEU A 111 ? 163.91231 -13.37284 46.31233 0.100 15.58047 C ? A ? 18 CG 1
   ATOM 481 CD1 B LEU A 111 ? 162.58767 -13.46364 47.05658 0.100 15.11738 C ? A ? 18 CD1 1
   ATOM 482 CD2 B LEU A 111 ? 164.11301 -14.58035 45.40366 0.100 15.77744 C ? A ? 18 CD2 1
   ATOM 483 H B LEU A 111 ? 166.30929 -11.31851 46.34949 0.100 19.40509 H ? A ? 18 H 1
   ATOM 484 HA B LEU A 111 ? 165.42505 -12.55135 44.10552 0.100 19.71481 H ? A ? 18 HA 1
   ATOM 485 HB2 B LEU A 111 ? 163.86113 -11.34532 46.12579 0.100 19.17056 H ? A ? 18 HB2 1
   ATOM 486 HB3 B LEU A 111 ? 163.26863 -12.09962 44.85876 0.100 19.17056 H ? A ? 18 HB3 1
   ATOM 487 HG B LEU A 111 ? 164.62099 -13.37708 46.97463 0.100 18.70075 H ? A ? 18 HG 1
   ATOM 488 HD11 B LEU A 111 ? 162.56457 -14.29233 47.56021 0.100 18.14503 H ? A ? 18 HD11 1
   ATOM 489 HD12 B LEU A 111 ? 162.51188 -12.70777 47.65975 0.100 18.14503 H ? A ? 18 HD12 1
   ATOM 490 HD13 B LEU A 111 ? 161.86209 -13.44734 46.41302 0.100 18.14503 H ? A ? 18 HD13 1
   ATOM 491 HD21 B LEU A 111 ? 163.93317 -15.38885 45.90852 0.100 18.93711 H ? A ? 18 HD21 1
   ATOM 492 HD22 B LEU A 111 ? 163.50163 -14.51604 44.65334 0.100 18.93711 H ? A ? 18 HD22 1
   ATOM 493 HD23 B LEU A 111 ? 165.02895 -14.58658 45.08442 0.100 18.93711 H ? A ? 18 HD23 1
   ATOM 494 N C LEU A 111 ? 166.43557 -11.81494 45.66915 0.246 16.13630 N ? A ? 18 N 1
   ATOM 495 CA C LEU A 111 ? 165.30416 -11.82672 44.75900 0.246 16.40789 C ? A ? 18 CA 1
   ATOM 496 C C LEU A 111 ? 165.21996 -10.51987 43.97703 0.246 17.04839 C ? A ? 18 C 1
   ATOM 497 O C LEU A 111 ? 165.60442 -9.45841 44.48306 0.246 17.55065 O ? A ? 18 O 1
   ATOM 498 CB C LEU A 111 ? 163.99166 -12.04006 45.52034 0.246 15.96745 C ? A ? 18 CB 1
   ATOM 499 CG C LEU A 111 ? 163.90384 -13.32721 46.33587 0.246 15.57073 C ? A ? 18 CG 1
   ATOM 500 CD1 C LEU A 111 ? 162.58453 -13.41889 47.08096 0.246 15.10533 C ? A ? 18 CD1 1
   ATOM 501 CD2 C LEU A 111 ? 164.11334 -14.53557 45.41594 0.246 15.75998 C ? A ? 18 CD2 1
   ATOM 502 H C LEU A 111 ? 166.31657 -11.32367 46.36491 0.246 19.36775 H ? A ? 18 H 1
   ATOM 503 HA C LEU A 111 ? 165.42300 -12.55039 44.12411 0.246 19.69365 H ? A ? 18 HA 1
   ATOM 504 HB2 C LEU A 111 ? 163.87340 -11.29958 46.13565 0.246 19.16512 H ? A ? 18 HB2 1
   ATOM 505 HB3 C LEU A 111 ? 163.26608 -12.05576 44.87677 0.246 19.16512 H ? A ? 18 HB3 1
   ATOM 506 HG C LEU A 111 ? 164.60277 -13.33064 47.00847 0.246 18.68906 H ? A ? 18 HG 1
   ATOM 507 HD11 C LEU A 111 ? 162.56526 -14.24528 47.58852 0.246 18.13058 H ? A ? 18 HD11 1
   ATOM 508 HD12 C LEU A 111 ? 162.50719 -12.66046 47.68071 0.246 18.13058 H ? A ? 18 HD12 1
   ATOM 509 HD13 C LEU A 111 ? 161.85771 -13.40817 46.43868 0.246 18.13058 H ? A ? 18 HD13 1
   ATOM 510 HD21 C LEU A 111 ? 163.88313 -15.34430 45.89953 0.246 18.91616 H ? A ? 18 HD21 1
   ATOM 511 HD22 C LEU A 111 ? 163.54281 -14.44217 44.63705 0.246 18.91616 H ? A ? 18 HD22 1
   ATOM 512 HD23 C LEU A 111 ? 165.04354 -14.56698 45.14275 0.246 18.91616 H ? A ? 18 HD23 1
   ATOM 513 N . GLY A 112 ? 164.69876 -10.59999 42.77872 1.000 17.45072 N ? A ? 19 N 1
   ATOM 514 CA . GLY A 112 ? 164.46819 -9.42299 41.94410 1.000 18.42349 C ? A ? 19 CA 1
   ATOM 515 C . GLY A 112 ? 163.07091 -9.45811 41.38221 1.000 18.51770 C ? A ? 19 C 1
   ATOM 516 O . GLY A 112 ? 162.47054 -10.51378 41.23480 1.000 16.08348 O ? A ? 19 O 1
   ATOM 517 HA2 . GLY A 112 ? 164.57599 -8.61650 42.47216 1.000 22.11238 H ? A ? 19 HA2 1
   ATOM 518 HA3 . GLY A 112 ? 165.10307 -9.40762 41.21090 1.000 22.11238 H ? A ? 19 HA3 1
   ATOM 519 H A GLY A 112 ? 164.37372 -11.32433 42.44815 0.654 20.94505 H ? A ? 19 H 1
   ATOM 520 H B GLY A 112 ? 164.47091 -11.33799 42.40050 0.100 20.94505 H ? A ? 19 H 1
   ATOM 521 H C GLY A 112 ? 164.46014 -11.33742 42.40609 0.246 20.94505 H ? A ? 19 H 1
   ATOM 522 N . PHE A 113 ? 162.53563 -8.27455 41.07096 1.000 17.47982 N ? A ? 20 N 1
   ATOM 523 CA . PHE A 113 ? 161.17047 -8.17506 40.58173 1.000 18.88037 C ? A ? 20 CA 1
   ATOM 524 C . PHE A 113 ? 161.10575 -7.23642 39.38967 1.000 24.43239 C ? A ? 20 C 1
   ATOM 525 O . PHE A 113 ? 161.82877 -6.25001 39.35107 1.000 24.95063 O ? A ? 20 O 1
   ATOM 526 CB . PHE A 113 ? 160.24240 -7.68451 41.69990 1.000 19.42749 C ? A ? 20 CB 1
   ATOM 527 CG . PHE A 113 ? 160.25587 -8.58018 42.91363 1.000 15.97106 C ? A ? 20 CG 1
   ATOM 528 CD1 . PHE A 113 ? 161.18878 -8.40669 43.88777 1.000 14.11984 C ? A ? 20 CD1 1
   ATOM 529 CD2 . PHE A 113 ? 159.36342 -9.63853 43.02418 1.000 18.30739 C ? A ? 20 CD2 1
   ATOM 530 CE1 . PHE A 113 ? 161.21595 -9.24240 44.98566 1.000 16.99037 C ? A ? 20 CE1 1
   ATOM 531 CE2 . PHE A 113 ? 159.37590 -10.46980 44.10619 1.000 13.52205 C ? A ? 20 CE2 1
   ATOM 532 CZ . PHE A 113 ? 160.29888 -10.27484 45.08981 1.000 15.02478 C ? A ? 20 CZ 1
   ATOM 533 H . PHE A 113 ? 162.94639 -7.52184 41.13650 1.000 20.97996 H ? A ? 20 H 1
   ATOM 534 HA . PHE A 113 ? 160.86548 -9.04260 40.27310 1.000 22.66063 H ? A ? 20 HA 1
   ATOM 535 HB2 . PHE A 113 ? 160.52545 -6.79942 41.97814 1.000 23.31717 H ? A ? 20 HB2 1
   ATOM 536 HB3 . PHE A 113 ? 159.33353 -7.65142 41.36263 1.000 23.31717 H ? A ? 20 HB3 1
   ATOM 537 HD1 . PHE A 113 ? 161.81228 -7.72065 43.81363 1.000 16.94800 H ? A ? 20 HD1 1
   ATOM 538 HD2 . PHE A 113 ? 158.74384 -9.78384 42.34602 1.000 21.97305 H ? A ? 20 HD2 1
   ATOM 539 HE1 . PHE A 113 ? 161.84902 -9.11246 45.65441 1.000 20.39263 H ? A ? 20 HE1 1
   ATOM 540 HE2 . PHE A 113 ? 158.75989 -11.16342 44.17187 1.000 16.23065 H ? A ? 20 HE2 1
   ATOM 541 HZ . PHE A 113 ? 160.31285 -10.83561 45.83160 1.000 18.03392 H ? A ? 20 HZ 1
   ATOM 542 N . LEU A 114 ? 160.24153 -7.55566 38.43266 1.000 27.08294 N ? A ? 21 N 1
   ATOM 543 CA . LEU A 114 ? 160.07384 -6.74138 37.22713 1.000 34.79739 C ? A ? 21 CA 1
   ATOM 544 C . LEU A 114 ? 159.39505 -5.42052 37.54163 1.000 42.12179 C ? A ? 21 C 1
   ATOM 545 O . LEU A 114 ? 158.54537 -5.34001 38.42740 1.000 37.14471 O ? A ? 21 O 1
   ATOM 546 H . LEU A 114 ? 159.73142 -8.24771 38.45394 1.000 32.50372 H ? A ? 21 H 1
   ATOM 547 HA . LEU A 114 ? 160.95369 -6.56756 36.85759 1.000 41.76105 H ? A ? 21 HA 1
   ATOM 548 CB A LEU A 114 ? 159.24347 -7.48755 36.18738 0.370 36.19546 C ? A ? 21 CB 1
   ATOM 549 CG A LEU A 114 ? 159.99653 -8.00194 34.96337 0.370 37.22535 C ? A ? 21 CG 1
   ATOM 550 CD1 A LEU A 114 ? 161.23279 -8.76876 35.39389 0.370 30.94094 C ? A ? 21 CD1 1
   ATOM 551 CD2 A LEU A 114 ? 159.07732 -8.86996 34.11202 0.370 33.95136 C ? A ? 21 CD2 1
   ATOM 552 HB2 A LEU A 114 ? 158.84042 -8.25688 36.61933 0.370 43.43874 H ? A ? 21 HB2 1
   ATOM 553 HB3 A LEU A 114 ? 158.55233 -6.88731 35.86653 0.370 43.43874 H ? A ? 21 HB3 1
   ATOM 554 HG A LEU A 114 ? 160.28825 -7.25432 34.41852 0.370 44.67460 H ? A ? 21 HG 1
   ATOM 555 HD11 A LEU A 114 ? 161.55161 -9.29900 34.64683 0.370 37.13331 H ? A ? 21 HD11 1
   ATOM 556 HD12 A LEU A 114 ? 161.91670 -8.13752 35.66722 0.370 37.13331 H ? A ? 21 HD12 1
   ATOM 557 HD13 A LEU A 114 ? 161.00207 -9.34862 36.13647 0.370 37.13331 H ? A ? 21 HD13 1
   ATOM 558 HD21 A LEU A 114 ? 159.56469 -9.17402 33.33041 0.370 40.74581 H ? A ? 21 HD21 1
   ATOM 559 HD22 A LEU A 114 ? 158.78636 -9.63167 34.63741 0.370 40.74581 H ? A ? 21 HD22 1
   ATOM 560 HD23 A LEU A 114 ? 158.30955 -8.34373 33.83907 0.370 40.74581 H ? A ? 21 HD23 1
   ATOM 561 CB B LEU A 114 ? 159.22336 -7.47402 36.19453 0.630 36.20429 C ? A ? 21 CB 1
   ATOM 562 CG B LEU A 114 ? 159.85292 -8.56256 35.33462 0.630 38.58309 C ? A ? 21 CG 1
   ATOM 563 CD1 B LEU A 114 ? 158.80865 -9.08889 34.34202 0.630 33.65747 C ? A ? 21 CD1 1
   ATOM 564 CD2 B LEU A 114 ? 161.08120 -8.03675 34.61955 0.630 33.81475 C ? A ? 21 CD2 1
   ATOM 565 HB2 B LEU A 114 ? 158.49076 -7.89472 36.67120 0.630 43.44934 H ? A ? 21 HB2 1
   ATOM 566 HB3 B LEU A 114 ? 158.87960 -6.80738 35.57945 0.630 43.44934 H ? A ? 21 HB3 1
   ATOM 567 HG B LEU A 114 ? 160.14542 -9.30023 35.89246 0.630 46.30390 H ? A ? 21 HG 1
   ATOM 568 HD11 B LEU A 114 ? 159.19919 -9.81179 33.82647 0.630 40.39314 H ? A ? 21 HD11 1
   ATOM 569 HD12 B LEU A 114 ? 158.03896 -9.41281 34.83553 0.630 40.39314 H ? A ? 21 HD12 1
   ATOM 570 HD13 B LEU A 114 ? 158.54281 -8.36715 33.75099 0.630 40.39314 H ? A ? 21 HD13 1
   ATOM 571 HD21 B LEU A 114 ? 161.36406 -8.68719 33.95787 0.630 40.58188 H ? A ? 21 HD21 1
   ATOM 572 HD22 B LEU A 114 ? 160.85910 -7.19830 34.18531 0.630 40.58188 H ? A ? 21 HD22 1
   ATOM 573 HD23 B LEU A 114 ? 161.78835 -7.89604 35.26843 0.630 40.58188 H ? A ? 21 HD23 1
   ATOM 574 N . HIS A 115 ? 159.73478 -4.38986 36.76623 1.000 46.11771 N ? A ? 22 N 1
   ATOM 575 CA . HIS A 115 ? 159.05196 -3.11116 36.90179 1.000 44.42795 C ? A ? 22 CA 1
   ATOM 576 C . HIS A 115 ? 157.71636 -3.14348 36.17296 1.000 41.97739 C ? A ? 22 C 1
   ATOM 577 O . HIS A 115 ? 157.50695 -3.92845 35.22844 1.000 35.81710 O ? A ? 22 O 1
   ATOM 578 CB . HIS A 115 ? 159.90372 -1.96424 36.35344 1.000 51.70333 C ? A ? 22 CB 1
   ATOM 579 CG . HIS A 115 ? 160.93080 -1.45595 37.31743 1.000 72.00455 C ? A ? 22 CG 1
   ATOM 580 ND1 . HIS A 115 ? 160.70317 -0.38410 38.15461 1.000 79.94605 N ? A ? 22 ND1 1
   ATOM 581 CD2 . HIS A 115 ? 162.19931 -1.86215 37.56199 1.000 73.58088 C ? A ? 22 CD2 1
   ATOM 582 CE1 . HIS A 115 ? 161.78479 -0.15831 38.87938 1.000 68.66430 C ? A ? 22 CE1 1
   ATOM 583 NE2 . HIS A 115 ? 162.70744 -1.03902 38.53634 1.000 72.03961 N ? A ? 22 NE2 1
   ATOM 584 H . HIS A 115 ? 160.34860 -4.40871 36.16417 1.000 55.34543 H ? A ? 22 H 1
   ATOM 585 HA . HIS A 115 ? 158.89370 -2.94107 37.84355 1.000 53.31773 H ? A ? 22 HA 1
   ATOM 586 HB2 . HIS A 115 ? 160.36993 -2.27397 35.56122 1.000 62.04818 H ? A ? 22 HB2 1
   ATOM 587 HB3 . HIS A 115 ? 159.31969 -1.22377 36.12646 1.000 62.04818 H ? A ? 22 HB3 1
   ATOM 588 HD2 . HIS A 115 ? 162.64309 -2.56661 37.14762 1.000 88.30124 H ? A ? 22 HD2 1
   ATOM 589 HE1 . HIS A 115 ? 161.88015 0.50743 39.52171 1.000 82.40134 H ? A ? 22 HE1 1
   ATOM 590 HE2 . HIS A 115 ? 163.49872 -1.08882 38.86950 1.000 86.45172 H ? A ? 22 HE2 1
   ATOM 591 N . SER A 116 ? 156.83422 -2.22821 36.58087 1.000 38.27959 N ? A ? 23 N 1
   ATOM 592 CA . SER A 116 ? 155.45120 -2.26929 36.11506 1.000 35.28610 C ? A ? 23 CA 1
   ATOM 593 C . SER A 116 ? 154.95413 -0.87764 35.73751 1.000 40.61701 C ? A ? 23 C 1
   ATOM 594 O . SER A 116 ? 155.51665 0.15175 36.13012 1.000 45.28177 O ? A ? 23 O 1
   ATOM 595 CB . SER A 116 ? 154.51309 -2.83880 37.18899 1.000 31.12238 C ? A ? 23 CB 1
   ATOM 596 OG . SER A 116 ? 155.01218 -4.06760 37.68932 1.000 49.60966 O ? A ? 23 OG 1
   ATOM 597 H . SER A 116 ? 157.01283 -1.58276 37.12040 1.000 45.93969 H ? A ? 23 H 1
   ATOM 598 HA . SER A 116 ? 155.42932 -2.82358 35.31933 1.000 42.34751 H ? A ? 23 HA 1
   ATOM 599 HB2 . SER A 116 ? 154.44572 -2.20386 37.91921 1.000 37.35104 H ? A ? 23 HB2 1
   ATOM 600 HB3 . SER A 116 ? 153.63821 -2.98848 36.79773 1.000 37.35104 H ? A ? 23 HB3 1
   ATOM 601 HG . SER A 116 ? 155.17715 -4.59097 37.05334 1.000 59.53578 H ? A ? 23 HG 1
   ATOM 602 N . GLY A 117 ? 153.89825 -0.88552 34.93301 1.000 39.06259 N ? A ? 24 N 1
   ATOM 603 CA . GLY A 117 ? 153.25743 0.34023 34.50788 1.000 42.35371 C ? A ? 24 CA 1
   ATOM 604 C . GLY A 117 ? 152.44227 0.98715 35.61557 1.000 36.18493 C ? A ? 24 C 1
   ATOM 605 O . GLY A 117 ? 152.51581 0.62987 36.78853 1.000 31.51811 O ? A ? 24 O 1
   ATOM 606 H . GLY A 117 ? 153.53338 -1.59800 34.61862 1.000 46.87929 H ? A ? 24 H 1
   ATOM 607 HA2 . GLY A 117 ? 153.93425 0.97212 34.21884 1.000 50.82864 H ? A ? 24 HA2 1
   ATOM 608 HA3 . GLY A 117 ? 152.66434 0.15051 33.76414 1.000 50.82864 H ? A ? 24 HA3 1
   ATOM 609 N . THR A 118 ? 151.65739 1.98411 35.20836 1.000 38.51185 N ? A ? 25 N 1
   ATOM 610 CA . THR A 118 ? 150.94856 2.86133 36.13532 1.000 36.44860 C ? A ? 25 CA 1
   ATOM 611 C . THR A 118 ? 149.50067 2.45271 36.37034 1.000 30.28212 C ? A ? 25 C 1
   ATOM 612 O . THR A 118 ? 148.81250 3.09094 37.17364 1.000 29.52240 O ? A ? 25 O 1
   ATOM 613 CB . THR A 118 ? 150.96730 4.30295 35.61178 1.000 37.12960 C ? A ? 25 CB 1
   ATOM 614 OG1 . THR A 118 ? 150.05702 5.10966 36.37678 1.000 37.17931 O ? A ? 25 OG1 1
   ATOM 615 CG2 . THR A 118 ? 150.54708 4.35303 34.13924 1.000 36.74911 C ? A ? 25 CG2 1
   ATOM 616 H . THR A 118 ? 151.51738 2.17542 34.38168 1.000 46.21840 H ? A ? 25 H 1
   ATOM 617 HA . THR A 118 ? 151.41232 2.82890 36.98666 1.000 43.74251 H ? A ? 25 HA 1
   ATOM 618 HB . THR A 118 ? 151.86767 4.65498 35.69113 1.000 44.55971 H ? A ? 25 HB 1
   ATOM 619 HG1 . THR A 118 ? 150.32559 5.17199 37.17024 1.000 44.61936 H ? A ? 25 HG1 1
   ATOM 620 HG21 . THR A 118 ? 150.18245 5.22667 33.92782 1.000 44.10311 H ? A ? 25 HG21 1
   ATOM 621 HG22 . THR A 118 ? 151.31409 4.18576 33.56948 1.000 44.10311 H ? A ? 25 HG22 1
   ATOM 622 HG23 . THR A 118 ? 149.87174 3.67920 33.96386 1.000 44.10311 H ? A ? 25 HG23 1
   ATOM 623 N . ALA A 119 ? 149.01493 1.43251 35.68878 1.000 24.44560 N ? A ? 26 N 1
   ATOM 624 CA . ALA A 119 ? 147.57963 1.18779 35.67468 1.000 25.72994 C ? A ? 26 CA 1
   ATOM 625 C . ALA A 119 ? 147.05468 0.84330 37.06389 1.000 19.32242 C ? A ? 26 C 1
   ATOM 626 O . ALA A 119 ? 147.72850 0.20548 37.86786 1.000 18.55752 O ? A ? 26 O 1
   ATOM 627 CB . ALA A 119 ? 147.23526 0.06878 34.70185 1.000 24.53221 C ? A ? 26 CB 1
   ATOM 628 H . ALA A 119 ? 149.48354 0.87410 35.23251 1.000 29.33890 H ? A ? 26 H 1
   ATOM 629 HA . ALA A 119 ? 147.13433 1.99826 35.38185 1.000 30.88012 H ? A ? 26 HA 1
   ATOM 630 HB1 . ALA A 119 ? 146.27459 -0.06544 34.70216 1.000 29.44283 H ? A ? 26 HB1 1
   ATOM 631 HB2 . ALA A 119 ? 147.53394 0.31942 33.81367 1.000 29.44283 H ? A ? 26 HB2 1
   ATOM 632 HB3 . ALA A 119 ? 147.68291 -0.74409 34.98424 1.000 29.44283 H ? A ? 26 HB3 1
   ATOM 633 N A LYS A 120 ? 145.81790 1.26673 37.32093 0.461 17.71165 N ? A ? 27 N 1
   ATOM 634 CA A LYS A 120 ? 145.15921 0.96284 38.58445 0.461 16.46460 C ? A ? 27 CA 1
   ATOM 635 C A LYS A 120 ? 145.10549 -0.53798 38.83653 0.461 16.68696 C ? A ? 27 C 1
   ATOM 636 O A LYS A 120 ? 145.22775 -0.99893 39.98211 0.461 15.18631 O ? A ? 27 O 1
   ATOM 637 CB A LYS A 120 ? 143.74646 1.56174 38.56431 0.461 16.38211 C ? A ? 27 CB 1
   ATOM 638 CG A LYS A 120 ? 142.82589 1.09136 39.66451 0.461 15.19451 C ? A ? 27 CG 1
   ATOM 639 CD A LYS A 120 ? 141.37249 1.48219 39.37233 0.461 17.13329 C ? A ? 27 CD 1
   ATOM 640 CE A LYS A 120 ? 140.45904 1.13436 40.54437 0.461 16.16923 C ? A ? 27 CE 1
   ATOM 641 NZ A LYS A 120 ? 139.03752 1.50367 40.26521 0.461 17.62918 N ? A ? 27 NZ 1
   ATOM 642 H A LYS A 120 ? 145.33889 1.73210 36.77910 0.461 21.25816 H ? A ? 27 H 1
   ATOM 643 HA A LYS A 120 ? 145.65788 1.36169 39.31462 0.461 19.76171 H ? A ? 27 HA 1
   ATOM 644 HB2 A LYS A 120 ? 143.82248 2.52549 38.64373 0.461 19.66272 H ? A ? 27 HB2 1
   ATOM 645 HB3 A LYS A 120 ? 143.32901 1.33035 37.71986 0.461 19.66272 H ? A ? 27 HB3 1
   ATOM 646 HG2 A LYS A 120 ? 142.87519 0.12524 39.73577 0.461 18.23759 H ? A ? 27 HG2 1
   ATOM 647 HG3 A LYS A 120 ? 143.09046 1.49984 40.50359 0.461 18.23759 H ? A ? 27 HG3 1
   ATOM 648 HD2 A LYS A 120 ? 141.32089 2.43840 39.21774 0.461 20.56413 H ? A ? 27 HD2 1
   ATOM 649 HD3 A LYS A 120 ? 141.06108 1.00221 38.58904 0.461 20.56413 H ? A ? 27 HD3 1
   ATOM 650 HE2 A LYS A 120 ? 140.49858 0.17925 40.70898 0.461 19.40726 H ? A ? 27 HE2 1
   ATOM 651 HE3 A LYS A 120 ? 140.75024 1.61917 41.33244 0.461 19.40726 H ? A ? 27 HE3 1
   ATOM 652 HZ1 A LYS A 120 ? 138.79252 2.18452 40.78339 0.461 21.15920 H ? A ? 27 HZ1 1
   ATOM 653 HZ2 A LYS A 120 ? 138.94683 1.74235 39.41262 0.461 21.15920 H ? A ? 27 HZ2 1
   ATOM 654 HZ3 A LYS A 120 ? 138.50492 0.80972 40.42910 0.461 21.15920 H ? A ? 27 HZ3 1
   ATOM 655 N C LYS A 120 ? 145.81463 1.25353 37.31171 0.539 17.69201 N ? A ? 27 N 1
   ATOM 656 CA C LYS A 120 ? 145.15449 0.96779 38.57829 0.539 16.44873 C ? A ? 27 CA 1
   ATOM 657 C C LYS A 120 ? 145.07451 -0.53292 38.83803 0.539 16.67384 C ? A ? 27 C 1
   ATOM 658 O C LYS A 120 ? 145.16437 -0.98834 39.99096 0.539 15.16366 O ? A ? 27 O 1
   ATOM 659 CB C LYS A 120 ? 143.75663 1.59564 38.54602 0.539 16.36716 C ? A ? 27 CB 1
   ATOM 660 CG C LYS A 120 ? 142.93433 1.38406 39.77384 0.539 15.06981 C ? A ? 27 CG 1
   ATOM 661 CD C LYS A 120 ? 141.48382 1.81527 39.55239 0.539 17.32559 C ? A ? 27 CD 1
   ATOM 662 CE C LYS A 120 ? 140.66074 1.61639 40.82237 0.539 15.45467 C ? A ? 27 CE 1
   ATOM 663 NZ C LYS A 120 ? 139.19578 1.68430 40.53785 0.539 17.76678 N ? A ? 27 NZ 1
   ATOM 664 H C LYS A 120 ? 145.33067 1.70177 36.75993 0.539 21.23460 H ? A ? 27 H 1
   ATOM 665 HA C LYS A 120 ? 145.65844 1.35637 39.31037 0.539 19.74266 H ? A ? 27 HA 1
   ATOM 666 HB2 C LYS A 120 ? 143.85405 2.55301 38.42410 0.539 19.64478 H ? A ? 27 HB2 1
   ATOM 667 HB3 C LYS A 120 ? 143.26719 1.21435 37.80038 0.539 19.64478 H ? A ? 27 HB3 1
   ATOM 668 HG2 C LYS A 120 ? 142.94106 0.44269 40.00766 0.539 18.08795 H ? A ? 27 HG2 1
   ATOM 669 HG3 C LYS A 120 ? 143.30162 1.90937 40.50188 0.539 18.08795 H ? A ? 27 HG3 1
   ATOM 670 HD2 C LYS A 120 ? 141.45795 2.75479 39.31253 0.539 20.79489 H ? A ? 27 HD2 1
   ATOM 671 HD3 C LYS A 120 ? 141.09136 1.28113 38.84418 0.539 20.79489 H ? A ? 27 HD3 1
   ATOM 672 HE2 C LYS A 120 ? 140.85850 0.74538 41.20070 0.539 18.54978 H ? A ? 27 HE2 1
   ATOM 673 HE3 C LYS A 120 ? 140.88069 2.31299 41.46056 0.539 18.54978 H ? A ? 27 HE3 1
   ATOM 674 HZ1 C LYS A 120 ? 138.80997 2.28488 41.06940 0.539 21.32432 H ? A ? 27 HZ1 1
   ATOM 675 HZ2 C LYS A 120 ? 139.06092 1.91983 39.69024 0.539 21.32432 H ? A ? 27 HZ2 1
   ATOM 676 HZ3 C LYS A 120 ? 138.82094 0.88970 40.67997 0.539 21.32432 H ? A ? 27 HZ3 1
   ATOM 677 N . SER A 121 ? 144.88834 -1.31964 37.78224 1.000 15.47584 N ? A ? 28 N 1
   ATOM 678 CA . SER A 121 ? 144.73400 -2.75280 37.92304 1.000 17.72878 C ? A ? 28 CA 1
   ATOM 679 C . SER A 121 ? 145.82870 -3.50671 37.17840 1.000 19.36335 C ? A ? 28 C 1
   ATOM 680 O . SER A 121 ? 145.59264 -4.56324 36.59505 1.000 20.26722 O ? A ? 28 O 1
   ATOM 681 CB . SER A 121 ? 143.34698 -3.18859 37.45314 1.000 16.92553 C ? A ? 28 CB 1
   ATOM 682 OG . SER A 121 ? 142.31636 -2.48556 38.10536 1.000 17.00894 O ? A ? 28 OG 1
   ATOM 683 HA . SER A 121 ? 144.82114 -2.98192 38.86155 1.000 21.27872 H ? A ? 28 HA 1
   ATOM 684 HB2 . SER A 121 ? 143.27764 -3.02590 36.49940 1.000 20.31482 H ? A ? 28 HB2 1
   ATOM 685 HB3 . SER A 121 ? 143.24081 -4.13511 37.63682 1.000 20.31482 H ? A ? 28 HB3 1
   ATOM 686 HG . SER A 121 ? 142.44676 -1.65833 38.03984 1.000 20.41492 H ? A ? 28 HG 1
   ATOM 687 H A SER A 121 ? 144.82718 -1.03476 36.97311 0.461 18.57519 H ? A ? 28 H 1
   ATOM 688 H C SER A 121 ? 144.84847 -1.03807 36.97062 0.539 18.57519 H ? A ? 28 H 1
   ATOM 689 N . VAL A 122 ? 147.06109 -2.99026 37.21838 1.000 19.81540 N ? A ? 29 N 1
   ATOM 690 CA . VAL A 122 ? 148.20142 -3.70295 36.67424 1.000 23.25919 C ? A ? 29 CA 1
   ATOM 691 C . VAL A 122 ? 148.17228 -5.10647 37.27294 1.000 20.82246 C ? A ? 29 C 1
   ATOM 692 O . VAL A 122 ? 147.65492 -5.28866 38.38710 1.000 18.98039 O ? A ? 29 O 1
   ATOM 693 H . VAL A 122 ? 147.25519 -2.22467 37.55866 1.000 23.78266 H ? A ? 29 H 1
   ATOM 694 HA . VAL A 122 ? 148.14610 -3.77957 35.70885 1.000 27.91521 H ? A ? 29 HA 1
   ATOM 695 CB A VAL A 122 ? 149.52577 -2.96541 36.98173 0.187 23.12858 C ? A ? 29 CB 1
   ATOM 696 CG1 A VAL A 122 ? 149.77854 -2.91573 38.47605 0.187 20.32702 C ? A ? 29 CG1 1
   ATOM 697 CG2 A VAL A 122 ? 150.67245 -3.63171 36.24073 0.187 24.69898 C ? A ? 29 CG2 1
   ATOM 698 HB A VAL A 122 ? 149.46422 -2.04774 36.67353 0.188 27.75848 H ? A ? 29 HB 1
   ATOM 699 HG11 A VAL A 122 ? 150.52094 -2.31646 38.65101 0.188 24.39661 H ? A ? 29 HG11 1
   ATOM 700 HG12 A VAL A 122 ? 148.97982 -2.59152 38.92084 0.188 24.39661 H ? A ? 29 HG12 1
   ATOM 701 HG13 A VAL A 122 ? 149.99278 -3.80819 38.78994 0.188 24.39661 H ? A ? 29 HG13 1
   ATOM 702 HG21 A VAL A 122 ? 151.46372 -3.07600 36.31806 0.188 29.64296 H ? A ? 29 HG21 1
   ATOM 703 HG22 A VAL A 122 ? 150.83973 -4.50212 36.63481 0.188 29.64296 H ? A ? 29 HG22 1
   ATOM 704 HG23 A VAL A 122 ? 150.42899 -3.73253 35.30720 0.188 29.64296 H ? A ? 29 HG23 1
   ATOM 705 CB B VAL A 122 ? 149.52696 -2.96828 36.98215 0.118 23.12849 C ? A ? 29 CB 1
   ATOM 706 CG1 B VAL A 122 ? 149.77257 -2.91096 38.47670 0.118 20.32799 C ? A ? 29 CG1 1
   ATOM 707 CG2 B VAL A 122 ? 150.67425 -3.64620 36.25196 0.118 24.70096 C ? A ? 29 CG2 1
   ATOM 708 HB B VAL A 122 ? 149.47110 -2.05258 36.66708 0.118 27.75837 H ? A ? 29 HB 1
   ATOM 709 HG11 B VAL A 122 ? 150.51779 -2.31519 38.65164 0.118 24.39777 H ? A ? 29 HG11 1
   ATOM 710 HG12 B VAL A 122 ? 148.97370 -2.57910 38.91552 0.118 24.39777 H ? A ? 29 HG12 1
   ATOM 711 HG13 B VAL A 122 ? 149.97975 -3.80276 38.79712 0.118 24.39777 H ? A ? 29 HG13 1
   ATOM 712 HG21 B VAL A 122 ? 151.46616 -3.09059 36.32322 0.118 29.64534 H ? A ? 29 HG21 1
   ATOM 713 HG22 B VAL A 122 ? 150.83963 -4.51148 36.65796 0.118 29.64534 H ? A ? 29 HG22 1
   ATOM 714 HG23 B VAL A 122 ? 150.43226 -3.75918 35.31945 0.118 29.64534 H ? A ? 29 HG23 1
   ATOM 715 CB C VAL A 122 ? 149.51731 -2.94522 36.97935 0.695 23.12224 C ? A ? 29 CB 1
   ATOM 716 CG1 C VAL A 122 ? 149.79328 -2.90176 38.47607 0.695 20.31723 C ? A ? 29 CG1 1
   ATOM 717 CG2 C VAL A 122 ? 150.66887 -3.56256 36.20731 0.695 24.67228 C ? A ? 29 CG2 1
   ATOM 718 HB C VAL A 122 ? 149.42785 -2.02449 36.68756 0.695 27.75087 H ? A ? 29 HB 1
   ATOM 719 HG11 C VAL A 122 ? 150.53781 -2.30274 38.64265 0.695 24.38486 H ? A ? 29 HG11 1
   ATOM 720 HG12 C VAL A 122 ? 149.00103 -2.58005 38.93406 0.695 24.38486 H ? A ? 29 HG12 1
   ATOM 721 HG13 C VAL A 122 ? 150.01270 -3.79543 38.78282 0.695 24.38486 H ? A ? 29 HG13 1
   ATOM 722 HG21 C VAL A 122 ? 151.45418 -3.00254 36.31008 0.695 29.61093 H ? A ? 29 HG21 1
   ATOM 723 HG22 C VAL A 122 ? 150.84616 -4.44876 36.55959 0.695 29.61093 H ? A ? 29 HG22 1
   ATOM 724 HG23 C VAL A 122 ? 150.42513 -3.62175 35.27030 0.695 29.61093 H ? A ? 29 HG23 1
   ATOM 725 N . THR A 123 ? 148.66865 -6.12142 36.55806 1.000 20.03374 N ? A ? 30 N 1
   ATOM 726 CA . THR A 123 ? 148.49871 -7.48256 37.07672 1.000 18.22032 C ? A ? 30 CA 1
   ATOM 727 C . THR A 123 ? 149.45634 -7.76006 38.22741 1.000 18.90216 C ? A ? 30 C 1
   ATOM 728 O . THR A 123 ? 149.13007 -8.55372 39.11412 1.000 17.05295 O ? A ? 30 O 1
   ATOM 729 CB . THR A 123 ? 148.69860 -8.55214 35.99415 1.000 21.58538 C ? A ? 30 CB 1
   ATOM 730 OG1 . THR A 123 ? 149.96800 -8.38896 35.41113 1.000 25.09205 O ? A ? 30 OG1 1
   ATOM 731 CG2 . THR A 123 ? 147.66819 -8.45642 34.91203 1.000 22.60341 C ? A ? 30 CG2 1
   ATOM 732 H . THR A 123 ? 149.08602 -6.05320 35.80923 1.000 24.04467 H ? A ? 30 H 1
   ATOM 733 HA . THR A 123 ? 147.58126 -7.55335 37.38359 1.000 21.86856 H ? A ? 30 HA 1
   ATOM 734 HB . THR A 123 ? 148.61668 -9.42545 36.40829 1.000 25.90664 H ? A ? 30 HB 1
   ATOM 735 HG1 . THR A 123 ? 150.18101 -9.08250 34.98777 1.000 30.11464 H ? A ? 30 HG1 1
   ATOM 736 HG21 . THR A 123 ? 147.68267 -9.25948 34.36816 1.000 27.12828 H ? A ? 30 HG21 1
   ATOM 737 HG22 . THR A 123 ? 146.78575 -8.35627 35.30211 1.000 27.12828 H ? A ? 30 HG22 1
   ATOM 738 HG23 . THR A 123 ? 147.85123 -7.68988 34.34650 1.000 27.12828 H ? A ? 30 HG23 1
   ATOM 739 N A CYS A 124 ? 150.63866 -7.13716 38.21057 0.443 19.94083 N ? A ? 31 N 1
   ATOM 740 CA A CYS A 124 ? 151.74225 -7.41056 39.12457 0.443 19.39951 C ? A ? 31 CA 1
   ATOM 741 C A CYS A 124 ? 152.56391 -6.13530 39.26162 0.443 19.96933 C ? A ? 31 C 1
   ATOM 742 O A CYS A 124 ? 152.86183 -5.46412 38.26202 0.443 19.57895 O ? A ? 31 O 1
   ATOM 743 CB A CYS A 124 ? 152.60812 -8.56674 38.58973 0.443 20.60816 C ? A ? 31 CB 1
   ATOM 744 SG A CYS A 124 ? 153.63543 -9.48958 39.76129 0.443 28.09378 S ? A ? 31 SG 1
   ATOM 745 H A CYS A 124 ? 150.83363 -6.51816 37.64628 0.443 23.93317 H ? A ? 31 H 1
   ATOM 746 HA A CYS A 124 ? 151.41625 -7.65812 40.00396 0.443 23.28360 H ? A ? 31 HA 1
   ATOM 747 HB2 A CYS A 124 ? 152.01309 -9.21201 38.17685 0.443 24.73397 H ? A ? 31 HB2 1
   ATOM 748 HB3 A CYS A 124 ? 153.21086 -8.19846 37.92492 0.443 24.73397 H ? A ? 31 HB3 1
   ATOM 749 HG A CYS A 124 ? 154.60745 -8.83771 40.02633 0.443 33.71672 H ? A ? 31 HG 1
   ATOM 750 N B CYS A 124 ? 150.66048 -7.19197 38.20776 0.375 19.93073 N ? A ? 31 N 1
   ATOM 751 CA B CYS A 124 ? 151.62822 -7.44892 39.27493 0.375 19.37803 C ? A ? 31 CA 1
   ATOM 752 C B CYS A 124 ? 152.63657 -6.31386 39.30859 0.375 19.95022 C ? A ? 31 C 1
   ATOM 753 O B CYS A 124 ? 153.28134 -6.02591 38.29110 0.375 20.24094 O ? A ? 31 O 1
   ATOM 754 CB B CYS A 124 ? 152.33365 -8.80313 39.06922 0.375 20.38051 C ? A ? 31 CB 1
   ATOM 755 SG B CYS A 124 ? 153.70888 -9.18112 40.24004 0.375 25.16475 S ? A ? 31 SG 1
   ATOM 756 H B CYS A 124 ? 150.93969 -6.65861 37.59362 0.375 23.92106 H ? A ? 31 H 1
   ATOM 757 HA B CYS A 124 ? 151.16372 -7.46910 40.12624 0.375 23.25782 H ? A ? 31 HA 1
   ATOM 758 HB2 B CYS A 124 ? 151.67315 -9.50699 39.16530 0.375 24.46079 H ? A ? 31 HB2 1
   ATOM 759 HB3 B CYS A 124 ? 152.70655 -8.81808 38.17389 0.375 24.46079 H ? A ? 31 HB3 1
   ATOM 760 HG B CYS A 124 ? 154.58618 -8.37722 40.08482 0.375 30.20188 H ? A ? 31 HG 1
   ATOM 761 N C CYS A 124 ? 150.59227 -7.06341 38.27313 0.182 19.95607 N ? A ? 31 N 1
   ATOM 762 CA C CYS A 124 ? 151.46034 -7.07787 39.44182 0.182 19.42994 C ? A ? 31 CA 1
   ATOM 763 C C CYS A 124 ? 152.36030 -5.84835 39.42755 0.182 19.79373 C ? A ? 31 C 1
   ATOM 764 O C CYS A 124 ? 152.69047 -5.31352 38.36335 0.182 19.78684 O ? A ? 31 O 1
   ATOM 765 CB C CYS A 124 ? 152.30981 -8.34812 39.48973 0.182 20.10859 C ? A ? 31 CB 1
   ATOM 766 SG C CYS A 124 ? 153.39134 -8.53227 38.06433 0.182 19.85821 S ? A ? 31 SG 1
   ATOM 767 H C CYS A 124 ? 150.88265 -6.57013 37.63130 0.182 23.95147 H ? A ? 31 H 1
   ATOM 768 HA C CYS A 124 ? 150.91099 -7.03693 40.24022 0.182 23.32012 H ? A ? 31 HA 1
   ATOM 769 HB2 C CYS A 124 ? 152.86512 -8.32442 40.28470 0.182 24.13449 H ? A ? 31 HB2 1
   ATOM 770 HB3 C CYS A 124 ? 151.72101 -9.11841 39.51918 0.182 24.13449 H ? A ? 31 HB3 1
   ATOM 771 HG C CYS A 124 ? 153.93595 -7.48483 37.84923 0.182 23.83403 H ? A ? 31 HG 1
   ATOM 772 N A THR A 125 ? 152.91848 -5.78614 40.49171 0.443 18.83870 N ? A ? 32 N 1
   ATOM 773 CA A THR A 125 ? 153.83159 -4.67504 40.69706 0.443 18.89084 C ? A ? 32 CA 1
   ATOM 774 C A THR A 125 ? 154.45514 -4.77321 42.07936 0.443 18.85558 C ? A ? 32 C 1
   ATOM 775 O A THR A 125 ? 153.77343 -5.11168 43.04491 0.443 16.66912 O ? A ? 32 O 1
   ATOM 776 CB A THR A 125 ? 153.13688 -3.32091 40.54129 0.443 19.42036 C ? A ? 32 CB 1
   ATOM 777 OG1 A THR A 125 ? 154.12553 -2.28760 40.58791 0.443 19.33685 O ? A ? 32 OG1 1
   ATOM 778 CG2 A THR A 125 ? 152.10785 -3.09174 41.63516 0.443 18.77627 C ? A ? 32 CG2 1
   ATOM 779 H A THR A 125 ? 152.64744 -6.17179 41.21102 0.443 22.61062 H ? A ? 32 H 1
   ATOM 780 HA A THR A 125 ? 154.53757 -4.73763 40.03482 0.443 22.67320 H ? A ? 32 HA 1
   ATOM 781 HB A THR A 125 ? 152.66574 -3.29580 39.69377 0.443 23.30862 H ? A ? 32 HB 1
   ATOM 782 HG1 A THR A 125 ? 153.81222 -1.57569 40.27070 0.443 23.20840 H ? A ? 32 HG1 1
   ATOM 783 HG21 A THR A 125 ? 151.59269 -2.29242 41.44383 0.443 22.53571 H ? A ? 32 HG21 1
   ATOM 784 HG22 A THR A 125 ? 151.50493 -3.84979 41.68756 0.443 22.53571 H ? A ? 32 HG22 1
   ATOM 785 HG23 A THR A 125 ? 152.55177 -2.98286 42.49072 0.443 22.53571 H ? A ? 32 HG23 1
   ATOM 786 N B THR A 125 ? 152.77568 -5.67470 40.47042 0.375 18.77667 N ? A ? 32 N 1
   ATOM 787 CA B THR A 125 ? 153.76522 -4.63763 40.70052 0.375 18.89909 C ? A ? 32 CA 1
   ATOM 788 C B THR A 125 ? 154.46705 -4.89703 42.03587 0.375 18.84639 C ? A ? 32 C 1
   ATOM 789 O B THR A 125 ? 154.17583 -5.87732 42.73790 0.375 16.91728 O ? A ? 32 O 1
   ATOM 790 CB B THR A 125 ? 153.12694 -3.24127 40.65341 0.375 19.38361 C ? A ? 32 CB 1
   ATOM 791 OG1 B THR A 125 ? 154.15951 -2.25118 40.63486 0.375 19.36323 O ? A ? 32 OG1 1
   ATOM 792 CG2 B THR A 125 ? 152.19812 -3.00689 41.83165 0.375 18.74042 C ? A ? 32 CG2 1
   ATOM 793 H B THR A 125 ? 152.28834 -5.83440 41.16077 0.375 22.53619 H ? A ? 32 H 1
   ATOM 794 HA B THR A 125 ? 154.43877 -4.67734 40.00363 0.375 22.68309 H ? A ? 32 HA 1
   ATOM 795 HB B THR A 125 ? 152.58789 -3.16408 39.85069 0.375 23.26451 H ? A ? 32 HB 1
   ATOM 796 HG1 B THR A 125 ? 153.82120 -1.48422 40.58081 0.375 23.24006 H ? A ? 32 HG1 1
   ATOM 797 HG21 B THR A 125 ? 151.67986 -2.19928 41.69001 0.375 22.49269 H ? A ? 32 HG21 1
   ATOM 798 HG22 B THR A 125 ? 151.59125 -3.75717 41.93006 0.375 22.49269 H ? A ? 32 HG22 1
   ATOM 799 HG23 B THR A 125 ? 152.71449 -2.91061 42.64713 0.375 22.49269 H ? A ? 32 HG23 1
   ATOM 800 N C THR A 125 ? 152.75016 -5.40737 40.62269 0.182 18.69645 N ? A ? 32 N 1
   ATOM 801 CA C THR A 125 ? 153.68035 -4.29630 40.77135 0.182 18.93819 C ? A ? 32 CA 1
   ATOM 802 C C THR A 125 ? 154.36137 -4.40632 42.12823 0.182 18.67034 C ? A ? 32 C 1
   ATOM 803 O C THR A 125 ? 153.68368 -4.51022 43.15480 0.182 16.93087 O ? A ? 32 O 1
   ATOM 804 CB C THR A 125 ? 152.97157 -2.94211 40.63238 0.182 19.34263 C ? A ? 32 CB 1
   ATOM 805 OG1 C THR A 125 ? 153.93208 -1.88848 40.77124 0.182 20.04268 O ? A ? 32 OG1 1
   ATOM 806 CG2 C THR A 125 ? 151.87983 -2.77592 41.67660 0.182 18.58781 C ? A ? 32 CG2 1
   ATOM 807 H C THR A 125 ? 152.48570 -5.74046 41.37016 0.182 22.43992 H ? A ? 32 H 1
   ATOM 808 HA C THR A 125 ? 154.35790 -4.35203 40.07946 0.182 22.73001 H ? A ? 32 HA 1
   ATOM 809 HB C THR A 125 ? 152.55094 -2.89164 39.75978 0.182 23.21534 H ? A ? 32 HB 1
   ATOM 810 HG1 C THR A 125 ? 153.54922 -1.14241 40.72227 0.182 24.05540 H ? A ? 32 HG1 1
   ATOM 811 HG21 C THR A 125 ? 151.38875 -1.95509 41.51540 0.182 22.30955 H ? A ? 32 HG21 1
   ATOM 812 HG22 C THR A 125 ? 151.26424 -3.52439 41.63498 0.182 22.30955 H ? A ? 32 HG22 1
   ATOM 813 HG23 C THR A 125 ? 152.27157 -2.73945 42.56323 0.182 22.30955 H ? A ? 32 HG23 1
   ATOM 814 N A TYR A 126 ? 155.74491 -4.46178 42.16550 0.443 17.29863 N ? A ? 33 N 1
   ATOM 815 CA A TYR A 126 ? 156.52067 -4.67171 43.37498 0.443 17.18863 C ? A ? 33 CA 1
   ATOM 816 C A TYR A 126 ? 157.01524 -3.34441 43.91797 0.443 16.70312 C ? A ? 33 C 1
   ATOM 817 O A TYR A 126 ? 157.55051 -2.53323 43.16300 0.443 16.95042 O ? A ? 33 O 1
   ATOM 818 CB A TYR A 126 ? 157.70807 -5.59240 43.10195 0.443 16.63707 C ? A ? 33 CB 1
   ATOM 819 CG A TYR A 126 ? 158.61637 -5.75006 44.28276 0.443 16.67465 C ? A ? 33 CG 1
   ATOM 820 CD1 A TYR A 126 ? 158.29063 -6.60787 45.32005 0.443 16.08832 C ? A ? 33 CD1 1
   ATOM 821 CD2 A TYR A 126 ? 159.79815 -5.03345 44.37265 0.443 17.46236 C ? A ? 33 CD2 1
   ATOM 822 CE1 A TYR A 126 ? 159.12027 -6.75542 46.40986 0.443 15.57723 C ? A ? 33 CE1 1
   ATOM 823 CE2 A TYR A 126 ? 160.62661 -5.17270 45.44791 0.443 16.82658 C ? A ? 33 CE2 1
   ATOM 824 CZ A TYR A 126 ? 160.28636 -6.03271 46.46752 0.443 16.29263 C ? A ? 33 CZ 1
   ATOM 825 OH A TYR A 126 ? 161.13309 -6.16721 47.54533 0.443 16.00929 O ? A ? 33 OH 1
   ATOM 826 H A TYR A 126 ? 156.19901 -4.12021 41.51997 0.443 20.76254 H ? A ? 33 H 1
   ATOM 827 HA A TYR A 126 ? 155.95115 -5.07552 44.04840 0.443 20.63054 H ? A ? 33 HA 1
   ATOM 828 HB2 A TYR A 126 ? 157.37523 -6.47134 42.86200 0.443 19.96867 H ? A ? 33 HB2 1
   ATOM 829 HB3 A TYR A 126 ? 158.22939 -5.22427 42.37146 0.443 19.96867 H ? A ? 33 HB3 1
   ATOM 830 HD1 A TYR A 126 ? 157.49802 -7.09273 45.28022 0.443 19.31017 H ? A ? 33 HD1 1
   ATOM 831 HD2 A TYR A 126 ? 160.03091 -4.44768 43.68884 0.443 20.95901 H ? A ? 33 HD2 1
   ATOM 832 HE1 A TYR A 126 ? 158.89320 -7.33775 47.09851 0.443 18.69685 H ? A ? 33 HE1 1
   ATOM 833 HE2 A TYR A 126 ? 161.41903 -4.68787 45.49182 0.443 20.19608 H ? A ? 33 HE2 1
   ATOM 834 HH A TYR A 126 ? 161.32145 -5.41100 47.85882 0.443 19.21533 H ? A ? 33 HH 1
   ATOM 835 N B TYR A 126 ? 155.40679 -4.00998 42.37928 0.375 17.17196 N ? A ? 33 N 1
   ATOM 836 CA B TYR A 126 ? 156.31668 -4.24194 43.49300 0.375 17.15972 C ? A ? 33 CA 1
   ATOM 837 C B TYR A 126 ? 156.73658 -2.92272 44.11812 0.375 16.91777 C ? A ? 33 C 1
   ATOM 838 O B TYR A 126 ? 156.86898 -1.90908 43.43185 0.375 18.48085 O ? A ? 33 O 1
   ATOM 839 CB B TYR A 126 ? 157.55485 -5.01443 43.02943 0.375 16.93826 C ? A ? 33 CB 1
   ATOM 840 CG B TYR A 126 ? 158.57236 -5.31772 44.09535 0.375 16.84976 C ? A ? 33 CG 1
   ATOM 841 CD1 B TYR A 126 ? 158.32243 -6.27668 45.06316 0.375 16.28080 C ? A ? 33 CD1 1
   ATOM 842 CD2 B TYR A 126 ? 159.79973 -4.66799 44.11849 0.375 17.49480 C ? A ? 33 CD2 1
   ATOM 843 CE1 B TYR A 126 ? 159.25535 -6.57032 46.03850 0.375 15.83464 C ? A ? 33 CE1 1
   ATOM 844 CE2 B TYR A 126 ? 160.73887 -4.96106 45.07739 0.375 17.07948 C ? A ? 33 CE2 1
   ATOM 845 CZ B TYR A 126 ? 160.46474 -5.91304 46.03881 0.375 16.40839 C ? A ? 33 CZ 1
   ATOM 846 OH B TYR A 126 ? 161.40481 -6.21767 47.00799 0.375 15.99446 O ? A ? 33 OH 1
   ATOM 847 H B TYR A 126 ? 155.53460 -3.26117 41.97611 0.375 20.61054 H ? A ? 33 H 1
   ATOM 848 HA B TYR A 126 ? 155.85407 -4.75021 44.17751 0.375 20.59585 H ? A ? 33 HA 1
   ATOM 849 HB2 B TYR A 126 ? 157.26351 -5.86277 42.66018 0.375 20.33010 H ? A ? 33 HB2 1
   ATOM 850 HB3 B TYR A 126 ? 158.00167 -4.49101 42.34585 0.375 20.33010 H ? A ? 33 HB3 1
   ATOM 851 HD1 B TYR A 126 ? 157.51120 -6.73138 45.05611 0.375 19.54115 H ? A ? 33 HD1 1
   ATOM 852 HD2 B TYR A 126 ? 159.98884 -4.02423 43.47452 0.375 20.99795 H ? A ? 33 HD2 1
   ATOM 853 HE1 B TYR A 126 ? 159.06785 -7.20710 46.68985 0.375 19.00576 H ? A ? 33 HE1 1
   ATOM 854 HE2 B TYR A 126 ? 161.55722 -4.51924 45.07883 0.375 20.49955 H ? A ? 33 HE2 1
   ATOM 855 HH B TYR A 126 ? 162.17593 -6.04005 46.72616 0.375 19.19753 H ? A ? 33 HH 1
   ATOM 856 N C TYR A 126 ? 155.69288 -4.38978 42.12768 0.182 17.37990 N ? A ? 33 N 1
   ATOM 857 CA C TYR A 126 ? 156.49184 -4.63968 43.31981 0.182 17.20241 C ? A ? 33 CA 1
   ATOM 858 C C TYR A 126 ? 157.02902 -3.32936 43.87383 0.182 16.78003 C ? A ? 33 C 1
   ATOM 859 O C TYR A 126 ? 157.54747 -2.50253 43.12063 0.182 17.06338 O ? A ? 33 O 1
   ATOM 860 CB C TYR A 126 ? 157.64644 -5.59063 42.99620 0.182 16.71372 C ? A ? 33 CB 1
   ATOM 861 CG C TYR A 126 ? 158.67410 -5.73838 44.09319 0.182 16.74455 C ? A ? 33 CG 1
   ATOM 862 CD1 C TYR A 126 ? 158.43711 -6.55606 45.18900 0.182 16.11338 C ? A ? 33 CD1 1
   ATOM 863 CD2 C TYR A 126 ? 159.88852 -5.06797 44.02794 0.182 17.45816 C ? A ? 33 CD2 1
   ATOM 864 CE1 C TYR A 126 ? 159.37797 -6.69628 46.19541 0.182 15.85539 C ? A ? 33 CE1 1
   ATOM 865 CE2 C TYR A 126 ? 160.83319 -5.20301 45.02225 0.182 17.11187 C ? A ? 33 CE2 1
   ATOM 866 CZ C TYR A 126 ? 160.57611 -6.01741 46.10593 0.182 16.43502 C ? A ? 33 CZ 1
   ATOM 867 OH C TYR A 126 ? 161.52447 -6.15185 47.10093 0.182 15.98342 O ? A ? 33 OH 1
   ATOM 868 H C TYR A 126 ? 156.16713 -4.23147 41.42795 0.182 20.86006 H ? A ? 33 H 1
   ATOM 869 HA C TYR A 126 ? 155.93471 -5.04439 44.00298 0.182 20.64708 H ? A ? 33 HA 1
   ATOM 870 HB2 C TYR A 126 ? 157.27954 -6.47115 42.82020 0.182 20.06065 H ? A ? 33 HB2 1
   ATOM 871 HB3 C TYR A 126 ? 158.10625 -5.25939 42.20895 0.182 20.06065 H ? A ? 33 HB3 1
   ATOM 872 HD1 C TYR A 126 ? 157.63219 -7.01807 45.24860 0.182 19.34024 H ? A ? 33 HD1 1
   ATOM 873 HD2 C TYR A 126 ? 160.06762 -4.51775 43.29987 0.182 20.95398 H ? A ? 33 HD2 1
   ATOM 874 HE1 C TYR A 126 ? 159.20361 -7.24408 46.92643 0.182 19.03065 H ? A ? 33 HE1 1
   ATOM 875 HE2 C TYR A 126 ? 161.64135 -4.74666 44.96298 0.182 20.53843 H ? A ? 33 HE2 1
   ATOM 876 HH C TYR A 126 ? 162.18848 -5.66572 46.93251 0.182 19.18428 H ? A ? 33 HH 1
   ATOM 877 N A SER A 127 ? 156.84350 -3.14818 45.23679 0.443 16.96524 N ? A ? 34 N 1
   ATOM 878 CA A SER A 127 ? 157.32938 -1.97461 45.94448 0.443 16.59434 C ? A ? 34 CA 1
   ATOM 879 C A SER A 127 ? 158.65435 -2.28575 46.61544 0.443 16.28943 C ? A ? 34 C 1
   ATOM 880 O A SER A 127 ? 158.67000 -3.02337 47.61278 0.443 15.91530 O ? A ? 34 O 1
   ATOM 881 CB A SER A 127 ? 156.31569 -1.52672 46.98575 0.443 16.88370 C ? A ? 34 CB 1
   ATOM 882 OG A SER A 127 ? 156.91591 -0.64649 47.92320 0.443 17.12781 O ? A ? 34 OG 1
   ATOM 883 H A SER A 127 ? 156.43477 -3.70335 45.75092 0.443 20.36247 H ? A ? 34 H 1
   ATOM 884 HA A SER A 127 ? 157.47075 -1.25983 45.30416 0.443 19.91740 H ? A ? 34 HA 1
   ATOM 885 HB2 A SER A 127 ? 155.58728 -1.06610 46.54061 0.443 20.26463 H ? A ? 34 HB2 1
   ATOM 886 HB3 A SER A 127 ? 155.97822 -2.30599 47.45452 0.443 20.26463 H ? A ? 34 HB3 1
   ATOM 887 HG A SER A 127 ? 157.45764 -0.13690 47.53276 0.443 20.55756 H ? A ? 34 HG 1
   ATOM 888 N B SER A 127 ? 156.93560 -2.95687 45.43508 0.375 16.97524 N ? A ? 34 N 1
   ATOM 889 CA B SER A 127 ? 157.33696 -1.79501 46.22417 0.375 16.60424 C ? A ? 34 CA 1
   ATOM 890 C B SER A 127 ? 158.65748 -2.07092 46.92022 0.375 16.34351 C ? A ? 34 C 1
   ATOM 891 O B SER A 127 ? 158.69301 -2.88665 47.86047 0.375 15.80467 O ? A ? 34 O 1
   ATOM 892 CB B SER A 127 ? 156.26434 -1.46356 47.25974 0.375 16.82197 C ? A ? 34 CB 1
   ATOM 893 OG B SER A 127 ? 156.73168 -0.54553 48.24583 0.375 16.99256 O ? A ? 34 OG 1
   ATOM 894 H B SER A 127 ? 156.84088 -3.66724 45.91048 0.375 20.37447 H ? A ? 34 H 1
   ATOM 895 HA B SER A 127 ? 157.45555 -1.03581 45.63218 0.375 19.92928 H ? A ? 34 HA 1
   ATOM 896 HB2 B SER A 127 ? 155.50451 -1.06892 46.80388 0.375 20.19054 H ? A ? 34 HB2 1
   ATOM 897 HB3 B SER A 127 ? 155.99625 -2.28411 47.70216 0.375 20.19054 H ? A ? 34 HB3 1
   ATOM 898 HG B SER A 127 ? 157.29704 -0.02416 47.90797 0.375 20.39526 H ? A ? 34 HG 1
   ATOM 899 N C SER A 127 ? 156.90769 -3.15306 45.19233 0.182 16.99491 N ? A ? 34 N 1
   ATOM 900 CA C SER A 127 ? 157.39249 -1.95956 45.86492 0.182 16.64077 C ? A ? 34 CA 1
   ATOM 901 C C SER A 127 ? 158.70136 -2.26526 46.57160 0.182 16.33125 C ? A ? 34 C 1
   ATOM 902 O C SER A 127 ? 158.69944 -3.03989 47.54163 0.182 15.89601 O ? A ? 34 O 1
   ATOM 903 CB C SER A 127 ? 156.36020 -1.45577 46.86545 0.182 16.94146 C ? A ? 34 CB 1
   ATOM 904 OG C SER A 127 ? 156.96454 -0.61459 47.83118 0.182 17.11404 O ? A ? 34 OG 1
   ATOM 905 H C SER A 127 ? 156.54159 -3.72268 45.72253 0.182 20.39808 H ? A ? 34 H 1
   ATOM 906 HA C SER A 127 ? 157.55606 -1.26874 45.20393 0.182 19.97311 H ? A ? 34 HA 1
   ATOM 907 HB2 C SER A 127 ? 155.67922 -0.95369 46.39102 0.182 20.33393 H ? A ? 34 HB2 1
   ATOM 908 HB3 C SER A 127 ? 155.95904 -2.21580 47.31524 0.182 20.33393 H ? A ? 34 HB3 1
   ATOM 909 HG C SER A 127 ? 157.52642 -0.11091 47.46213 0.182 20.54104 H ? A ? 34 HG 1
   ATOM 910 N A PRO A 128 ? 159.77835 -1.74801 46.13288 0.443 16.19951 N ? A ? 35 N 1
   ATOM 911 CA A PRO A 128 ? 161.02815 -1.91109 46.88789 0.443 16.77277 C ? A ? 35 CA 1
   ATOM 912 C A PRO A 128 ? 160.98710 -1.28475 48.26167 0.443 16.51372 C ? A ? 35 C 1
   ATOM 913 O A PRO A 128 ? 161.61631 -1.81361 49.18601 0.443 16.24839 O ? A ? 35 O 1
   ATOM 914 CB A PRO A 128 ? 162.07948 -1.23177 45.99494 0.443 17.78164 C ? A ? 35 CB 1
   ATOM 915 CG A PRO A 128 ? 161.51962 -1.31504 44.61705 0.443 18.50333 C ? A ? 35 CG 1
   ATOM 916 CD A PRO A 128 ? 160.01220 -1.21571 44.77683 0.443 17.76517 C ? A ? 35 CD 1
   ATOM 917 HA A PRO A 128 ? 161.23751 -2.85482 46.96821 0.443 20.13150 H ? A ? 35 HA 1
   ATOM 918 HB2 A PRO A 128 ? 162.19789 -0.30828 46.26707 0.443 21.34215 H ? A ? 35 HB2 1
   ATOM 919 HB3 A PRO A 128 ? 162.92300 -1.70667 46.05696 0.443 21.34215 H ? A ? 35 HB3 1
   ATOM 920 HG2 A PRO A 128 ? 161.85769 -0.58048 44.08131 0.443 22.20818 H ? A ? 35 HG2 1
   ATOM 921 HG3 A PRO A 128 ? 161.76752 -2.16155 44.21350 0.443 22.20818 H ? A ? 35 HG3 1
   ATOM 922 HD2 A PRO A 128 ? 159.71834 -0.29353 44.71263 0.443 21.32239 H ? A ? 35 HD2 1
   ATOM 923 HD3 A PRO A 128 ? 159.55824 -1.75569 44.11107 0.443 21.32239 H ? A ? 35 HD3 1
   ATOM 924 N B PRO A 128 ? 159.76091 -1.43831 46.50993 0.375 16.03553 N ? A ? 35 N 1
   ATOM 925 CA B PRO A 128 ? 160.99925 -1.58432 47.29403 0.375 16.54384 C ? A ? 35 CA 1
   ATOM 926 C B PRO A 128 ? 160.86124 -1.12419 48.73055 0.375 16.57024 C ? A ? 35 C 1
   ATOM 927 O B PRO A 128 ? 161.26290 -1.85223 49.65071 0.375 16.18957 O ? A ? 35 O 1
   ATOM 928 CB B PRO A 128 ? 162.01164 -0.72836 46.51795 0.375 18.03744 C ? A ? 35 CB 1
   ATOM 929 CG B PRO A 128 ? 161.50473 -0.69653 45.12986 0.375 18.20512 C ? A ? 35 CG 1
   ATOM 930 CD B PRO A 128 ? 159.99428 -0.75074 45.22589 0.375 18.00173 C ? A ? 35 CD 1
   ATOM 931 HA B PRO A 128 ? 161.27838 -2.51314 47.27712 0.375 19.85679 H ? A ? 35 HA 1
   ATOM 932 HB2 B PRO A 128 ? 162.04610 0.16465 46.89511 0.375 21.64911 H ? A ? 35 HB2 1
   ATOM 933 HB3 B PRO A 128 ? 162.88946 -1.13919 46.55723 0.375 21.64911 H ? A ? 35 HB3 1
   ATOM 934 HG2 B PRO A 128 ? 161.79041 0.12380 44.69819 0.375 21.85032 H ? A ? 35 HG2 1
   ATOM 935 HG3 B PRO A 128 ? 161.84382 -1.46347 44.64229 0.375 21.85032 H ? A ? 35 HG3 1
   ATOM 936 HD2 B PRO A 128 ? 159.61684 0.14271 45.23904 0.375 21.60626 H ? A ? 35 HD2 1
   ATOM 937 HD3 B PRO A 128 ? 159.61946 -1.25843 44.48924 0.375 21.60626 H ? A ? 35 HD3 1
   ATOM 938 N C PRO A 128 ? 159.83097 -1.69228 46.14365 0.182 16.28328 N ? A ? 35 N 1
   ATOM 939 CA C PRO A 128 ? 161.07612 -1.92213 46.89310 0.182 16.77453 C ? A ? 35 CA 1
   ATOM 940 C C PRO A 128 ? 161.06128 -1.30760 48.27815 0.182 16.55892 C ? A ? 35 C 1
   ATOM 941 O C PRO A 128 ? 161.65391 -1.88018 49.20094 0.182 16.28996 O ? A ? 35 O 1
   ATOM 942 CB C PRO A 128 ? 162.15674 -1.27931 46.00855 0.182 17.80538 C ? A ? 35 CB 1
   ATOM 943 CG C PRO A 128 ? 161.54482 -1.17407 44.64581 0.182 18.52355 C ? A ? 35 CG 1
   ATOM 944 CD C PRO A 128 ? 160.06767 -0.97546 44.87641 0.182 17.94145 C ? A ? 35 CD 1
   ATOM 945 HA C PRO A 128 ? 161.24537 -2.87479 46.96154 0.182 20.13362 H ? A ? 35 HA 1
   ATOM 946 HB2 C PRO A 128 ? 162.38469 -0.40195 46.35376 0.182 21.37064 H ? A ? 35 HB2 1
   ATOM 947 HB3 C PRO A 128 ? 162.94526 -1.84394 45.99068 0.182 21.37064 H ? A ? 35 HB3 1
   ATOM 948 HG2 C PRO A 128 ? 161.92435 -0.41651 44.17363 0.182 22.23244 H ? A ? 35 HG2 1
   ATOM 949 HG3 C PRO A 128 ? 161.70881 -1.99078 44.14883 0.182 22.23244 H ? A ? 35 HG3 1
   ATOM 950 HD2 C PRO A 128 ? 159.85463 -0.03341 44.96624 0.182 21.53393 H ? A ? 35 HD2 1
   ATOM 951 HD3 C PRO A 128 ? 159.54896 -1.36562 44.15557 0.182 21.53393 H ? A ? 35 HD3 1
   ATOM 952 N A ALA A 129 ? 160.27456 -0.16450 48.42257 0.443 15.93225 N ? A ? 36 N 1
   ATOM 953 CA A ALA A 129 ? 160.22576 0.49383 49.71884 0.443 16.30645 C ? A ? 36 CA 1
   ATOM 954 C A ALA A 129 ? 159.63256 -0.42246 50.77680 0.443 15.91800 C ? A ? 36 C 1
   ATOM 955 O A ALA A 129 ? 160.13904 -0.49082 51.90021 0.443 15.61924 O ? A ? 36 O 1
   ATOM 956 CB A ALA A 129 ? 159.42108 1.78881 49.63349 0.443 17.28174 C ? A ? 36 CB 1
   ATOM 957 H A ALA A 129 ? 159.81994 0.22414 47.80460 0.443 19.12288 H ? A ? 36 H 1
   ATOM 958 HA A ALA A 129 ? 161.13170 0.72170 49.98006 0.443 19.57192 H ? A ? 36 HA 1
   ATOM 959 HB1 A ALA A 129 ? 159.40256 2.20735 50.50835 0.443 20.74228 H ? A ? 36 HB1 1
   ATOM 960 HB2 A ALA A 129 ? 159.84350 2.38142 48.99218 0.443 20.74228 H ? A ? 36 HB2 1
   ATOM 961 HB3 A ALA A 129 ? 158.51793 1.58112 49.34699 0.443 20.74228 H ? A ? 36 HB3 1
   ATOM 962 N B ALA A 129 ? 160.30447 0.07356 48.95460 0.375 15.73829 N ? A ? 36 N 1
   ATOM 963 CA B ALA A 129 ? 160.23109 0.60014 50.31265 0.375 16.55115 C ? A ? 36 CA 1
   ATOM 964 C B ALA A 129 ? 159.44254 -0.32350 51.22822 0.375 15.93578 C ? A ? 36 C 1
   ATOM 965 O B ALA A 129 ? 159.68650 -0.36060 52.43822 0.375 16.43031 O ? A ? 36 O 1
   ATOM 966 CB B ALA A 129 ? 159.60781 1.99572 50.31144 0.375 16.76461 C ? A ? 36 CB 1
   ATOM 967 H B ALA A 129 ? 159.97112 0.58543 48.34925 0.375 18.89013 H ? A ? 36 H 1
   ATOM 968 HA B ALA A 129 ? 161.13318 0.67681 50.66088 0.375 19.86557 H ? A ? 36 HA 1
   ATOM 969 HB1 B ALA A 129 ? 159.57199 2.32637 51.22264 0.375 20.12172 H ? A ? 36 HB1 1
   ATOM 970 HB2 B ALA A 129 ? 160.15331 2.58473 49.76702 0.375 20.12172 H ? A ? 36 HB2 1
   ATOM 971 HB3 B ALA A 129 ? 158.71180 1.94109 49.94392 0.375 20.12172 H ? A ? 36 HB3 1
   ATOM 972 N C ALA A 129 ? 160.41415 -0.15170 48.45043 0.182 16.06717 N ? A ? 36 N 1
   ATOM 973 CA C ALA A 129 ? 160.38460 0.48495 49.76129 0.182 16.40523 C ? A ? 36 CA 1
   ATOM 974 C C ALA A 129 ? 159.68032 -0.39663 50.78160 0.182 15.92773 C ? A ? 36 C 1
   ATOM 975 O C ALA A 129 ? 160.13364 -0.52088 51.92448 0.182 15.73862 O ? A ? 36 O 1
   ATOM 976 CB C ALA A 129 ? 159.69898 1.84758 49.67276 0.182 17.05969 C ? A ? 36 CB 1
   ATOM 977 H C ALA A 129 ? 159.99265 0.27463 47.83384 0.182 19.28478 H ? A ? 36 H 1
   ATOM 978 HA C ALA A 129 ? 161.29694 0.62737 50.05835 0.182 19.69046 H ? A ? 36 HA 1
   ATOM 979 HB1 C ALA A 129 ? 159.69105 2.25490 50.55306 0.182 20.47581 H ? A ? 36 HB1 1
   ATOM 980 HB2 C ALA A 129 ? 160.19070 2.40884 49.05300 0.182 20.47581 H ? A ? 36 HB2 1
   ATOM 981 HB3 C ALA A 129 ? 158.79008 1.72388 49.35733 0.182 20.47581 H ? A ? 36 HB3 1
   ATOM 982 N A LEU A 130 ? 158.56553 -1.14052 50.42774 0.443 15.49115 N ? A ? 37 N 1
   ATOM 983 CA A LEU A 130 ? 157.82183 -1.94829 51.38184 0.443 16.30116 C ? A ? 37 CA 1
   ATOM 984 C A LEU A 130 ? 158.22715 -3.41417 51.36387 0.443 15.38492 C ? A ? 37 C 1
   ATOM 985 O A LEU A 130 ? 157.72064 -4.18133 52.19003 0.443 15.45333 O ? A ? 37 O 1
   ATOM 986 CB A LEU A 130 ? 156.31668 -1.84395 51.09355 0.443 15.79475 C ? A ? 37 CB 1
   ATOM 987 CG A LEU A 130 ? 155.75186 -0.42637 51.09836 0.443 14.98364 C ? A ? 37 CG 1
   ATOM 988 CD1 A LEU A 130 ? 154.49176 -0.31115 50.24494 0.443 16.14445 C ? A ? 37 CD1 1
   ATOM 989 CD2 A LEU A 130 ? 155.46146 -0.00927 52.53317 0.443 16.87491 C ? A ? 37 CD2 1
   ATOM 990 H A LEU A 130 ? 158.25000 -1.17421 49.62843 0.443 18.59357 H ? A ? 37 H 1
   ATOM 991 HA A LEU A 130 ? 157.98494 -1.60460 52.27413 0.443 19.56557 H ? A ? 37 HA 1
   ATOM 992 HB2 A LEU A 130 ? 156.14653 -2.22179 50.21652 0.443 18.95789 H ? A ? 37 HB2 1
   ATOM 993 HB3 A LEU A 130 ? 155.84002 -2.34918 51.77063 0.443 18.95789 H ? A ? 37 HB3 1
   ATOM 994 HG A LEU A 130 ? 156.40724 0.17438 50.71045 0.443 17.98455 H ? A ? 37 HG 1
   ATOM 995 HD11 A LEU A 130 ? 154.05296 0.53123 50.44180 0.443 19.37752 H ? A ? 37 HD11 1
   ATOM 996 HD12 A LEU A 130 ? 154.74085 -0.34333 49.30802 0.443 19.37752 H ? A ? 37 HD12 1
   ATOM 997 HD13 A LEU A 130 ? 153.89928 -1.04982 50.45526 0.443 19.37752 H ? A ? 37 HD13 1
   ATOM 998 HD21 A LEU A 130 ? 155.11886 0.89821 52.53505 0.443 20.25408 H ? A ? 37 HD21 1
   ATOM 999 HD22 A LEU A 130 ? 154.80203 -0.61257 52.91011 0.443 20.25408 H ? A ? 37 HD22 1
   ATOM 1000 HD23 A LEU A 130 ? 156.28274 -0.05385 53.04737 0.443 20.25408 H ? A ? 37 HD23 1
   ATOM 1001 N B LEU A 130 ? 158.49107 -1.06815 50.67923 0.375 15.53953 N ? A ? 37 N 1
   ATOM 1002 CA B LEU A 130 ? 157.68295 -1.96847 51.48403 0.375 16.31228 C ? A ? 37 CA 1
   ATOM 1003 C B LEU A 130 ? 158.13484 -3.41503 51.36670 0.375 15.41964 C ? A ? 37 C 1
   ATOM 1004 O B LEU A 130 ? 157.63705 -4.25674 52.12404 0.375 15.45290 O ? A ? 37 O 1
   ATOM 1005 CB B LEU A 130 ? 156.20837 -1.86178 51.07487 0.375 15.78736 C ? A ? 37 CB 1
   ATOM 1006 CG B LEU A 130 ? 155.57961 -0.48351 51.25977 0.375 15.08079 C ? A ? 37 CG 1
   ATOM 1007 CD1 B LEU A 130 ? 154.24279 -0.39012 50.52822 0.375 15.93598 C ? A ? 37 CD1 1
   ATOM 1008 CD2 B LEU A 130 ? 155.40060 -0.19704 52.74675 0.375 16.94636 C ? A ? 37 CD2 1
   ATOM 1009 H B LEU A 130 ? 158.29572 -1.06830 49.84171 0.375 18.65162 H ? A ? 37 H 1
   ATOM 1010 HA B LEU A 130 ? 157.74820 -1.70667 52.41575 0.375 19.57892 H ? A ? 37 HA 1
   ATOM 1011 HB2 B LEU A 130 ? 156.13488 -2.09083 50.13516 0.375 18.94902 H ? A ? 37 HB2 1
   ATOM 1012 HB3 B LEU A 130 ? 155.69686 -2.48852 51.61008 0.375 18.94902 H ? A ? 37 HB3 1
   ATOM 1013 HG B LEU A 130 ? 156.16542 0.19011 50.88034 0.375 18.10113 H ? A ? 37 HG 1
   ATOM 1014 HD11 B LEU A 130 ? 153.87052 0.49548 50.66246 0.375 19.12737 H ? A ? 37 HD11 1
   ATOM 1015 HD12 B LEU A 130 ? 154.38875 -0.54769 49.58230 0.375 19.12737 H ? A ? 37 HD12 1
   ATOM 1016 HD13 B LEU A 130 ? 153.63955 -1.06022 50.88595 0.375 19.12737 H ? A ? 37 HD13 1
   ATOM 1017 HD21 B LEU A 130 ? 154.93900 0.64959 52.85192 0.375 20.33982 H ? A ? 37 HD21 1
   ATOM 1018 HD22 B LEU A 130 ? 154.87792 -0.91048 53.14512 0.375 20.33982 H ? A ? 37 HD22 1
   ATOM 1019 HD23 B LEU A 130 ? 156.27365 -0.15222 53.16707 0.375 20.33982 H ? A ? 37 HD23 1
   ATOM 1020 N C LEU A 130 ? 158.57281 -1.01739 50.38445 0.182 15.62011 N ? A ? 37 N 1
   ATOM 1021 CA C LEU A 130 ? 157.79218 -1.86563 51.26953 0.182 16.28529 C ? A ? 37 CA 1
   ATOM 1022 C C LEU A 130 ? 158.21782 -3.32557 51.21507 0.182 15.46349 C ? A ? 37 C 1
   ATOM 1023 O C LEU A 130 ? 157.76775 -4.11298 52.05480 0.182 15.49741 O ? A ? 37 O 1
   ATOM 1024 CB C LEU A 130 ? 156.30813 -1.75673 50.90350 0.182 15.82384 C ? A ? 37 CB 1
   ATOM 1025 CG C LEU A 130 ? 155.31807 -1.35314 51.99194 0.182 16.58936 C ? A ? 37 CG 1
   ATOM 1026 CD1 C LEU A 130 ? 155.77625 -0.11912 52.73226 0.182 16.91341 C ? A ? 37 CD1 1
   ATOM 1027 CD2 C LEU A 130 ? 153.93387 -1.12601 51.36849 0.182 16.02573 C ? A ? 37 CD2 1
   ATOM 1028 H C LEU A 130 ? 158.24881 -0.95985 49.58990 0.182 18.74831 H ? A ? 37 H 1
   ATOM 1029 HA C LEU A 130 ? 157.90366 -1.55994 52.18332 0.182 19.54653 H ? A ? 37 HA 1
   ATOM 1030 HB2 C LEU A 130 ? 156.22844 -1.09545 50.19833 0.182 18.99280 H ? A ? 37 HB2 1
   ATOM 1031 HB3 C LEU A 130 ? 156.02255 -2.62476 50.57811 0.182 18.99280 H ? A ? 37 HB3 1
   ATOM 1032 HG C LEU A 130 ? 155.25949 -2.06845 52.64448 0.182 19.91142 H ? A ? 37 HG 1
   ATOM 1033 HD11 C LEU A 130 ? 155.01238 0.28876 53.16935 0.182 20.30028 H ? A ? 37 HD11 1
   ATOM 1034 HD12 C LEU A 130 ? 156.43804 -0.37511 53.39362 0.182 20.30028 H ? A ? 37 HD12 1
   ATOM 1035 HD13 C LEU A 130 ? 156.16574 0.50313 52.09822 0.182 20.30028 H ? A ? 37 HD13 1
   ATOM 1036 HD21 C LEU A 130 ? 153.30294 -0.90637 52.07176 0.182 19.23506 H ? A ? 37 HD21 1
   ATOM 1037 HD22 C LEU A 130 ? 153.98955 -0.39462 50.73378 0.182 19.23506 H ? A ? 37 HD22 1
   ATOM 1038 HD23 C LEU A 130 ? 153.65480 -1.93688 50.91514 0.182 19.23506 H ? A ? 37 HD23 1
   ATOM 1039 N A ASN A 131 ? 159.10899 -3.80797 50.44751 0.443 15.55026 N ? A ? 38 N 1
   ATOM 1040 CA A ASN A 131 ? 159.43342 -5.20691 50.19240 0.443 15.79565 C ? A ? 38 CA 1
   ATOM 1041 C A ASN A 131 ? 158.13502 -6.01094 50.07827 0.443 14.64150 C ? A ? 38 C 1
   ATOM 1042 O A ASN A 131 ? 157.91264 -7.02603 50.74125 0.443 13.98164 O ? A ? 38 O 1
   ATOM 1043 CB A ASN A 131 ? 160.39141 -5.74155 51.28735 0.443 15.59730 C ? A ? 38 CB 1
   ATOM 1044 CG A ASN A 131 ? 160.70642 -7.22363 51.10126 0.443 15.47856 C ? A ? 38 CG 1
   ATOM 1045 OD1 A ASN A 131 ? 160.65459 -8.03914 52.02536 0.443 15.71873 O ? A ? 38 OD1 1
   ATOM 1046 ND2 A ASN A 131 ? 161.03667 -7.57661 49.89436 0.443 15.10445 N ? A ? 38 ND2 1
   ATOM 1047 H A ASN A 131 ? 159.54643 -3.26449 49.94463 0.443 18.66450 H ? A ? 38 H 1
   ATOM 1048 HA A ASN A 131 ? 159.90298 -5.30561 49.34939 0.443 18.95896 H ? A ? 38 HA 1
   ATOM 1049 HB2 A ASN A 131 ? 161.22547 -5.24776 51.24974 0.443 18.72095 H ? A ? 38 HB2 1
   ATOM 1050 HB3 A ASN A 131 ? 159.97699 -5.62703 52.15686 0.443 18.72095 H ? A ? 38 HB3 1
   ATOM 1051 HD21 A ASN A 131 ? 161.22616 -8.39782 49.72318 0.443 18.12952 H ? A ? 38 HD21 1
   ATOM 1052 HD22 A ASN A 131 ? 161.06564 -6.98888 49.26719 0.443 18.12952 H ? A ? 38 HD22 1
   ATOM 1053 N B ASN A 131 ? 159.07153 -3.70546 50.46683 0.375 15.55217 N ? A ? 38 N 1
   ATOM 1054 CA B ASN A 131 ? 159.41277 -5.06232 50.05302 0.375 15.75734 C ? A ? 38 CA 1
   ATOM 1055 C B ASN A 131 ? 158.13101 -5.87956 49.91364 0.375 14.70986 C ? A ? 38 C 1
   ATOM 1056 O B ASN A 131 ? 157.92470 -6.90671 50.55884 0.375 14.03967 O ? A ? 38 O 1
   ATOM 1057 CB B ASN A 131 ? 160.40296 -5.70250 51.04185 0.375 15.62637 C ? A ? 38 CB 1
   ATOM 1058 CG B ASN A 131 ? 160.80199 -7.12333 50.63196 0.375 15.57130 C ? A ? 38 CG 1
   ATOM 1059 OD1 B ASN A 131 ? 160.84080 -7.43384 49.45352 0.375 15.34311 O ? A ? 38 OD1 1
   ATOM 1060 ND2 B ASN A 131 ? 161.05080 -7.99530 51.61230 0.375 14.94591 N ? A ? 38 ND2 1
   ATOM 1061 H B ASN A 131 ? 159.54212 -3.10768 50.06584 0.375 18.66679 H ? A ? 38 H 1
   ATOM 1062 HA B ASN A 131 ? 159.85221 -5.04276 49.18849 0.375 18.91299 H ? A ? 38 HA 1
   ATOM 1063 HB2 B ASN A 131 ? 161.20784 -5.16246 51.07936 0.375 18.75583 H ? A ? 38 HB2 1
   ATOM 1064 HB3 B ASN A 131 ? 159.99164 -5.74631 51.91923 0.375 18.75583 H ? A ? 38 HB3 1
   ATOM 1065 HD21 B ASN A 131 ? 161.27771 -8.80276 51.42226 0.375 17.93927 H ? A ? 38 HD21 1
   ATOM 1066 HD22 B ASN A 131 ? 160.98412 -7.74938 52.43369 0.375 17.93927 H ? A ? 38 HD22 1
   ATOM 1067 N C ASN A 131 ? 159.06977 -3.69855 50.25985 0.182 15.54454 N ? A ? 38 N 1
   ATOM 1068 CA C ASN A 131 ? 159.40394 -5.09337 49.99229 0.182 15.78037 C ? A ? 38 CA 1
   ATOM 1069 C C ASN A 131 ? 158.11930 -5.92339 49.93440 0.182 14.68933 C ? A ? 38 C 1
   ATOM 1070 O C ASN A 131 ? 157.91399 -6.88530 50.67645 0.182 14.06791 O ? A ? 38 O 1
   ATOM 1071 CB C ASN A 131 ? 160.39108 -5.61962 51.05043 0.182 15.62885 C ? A ? 38 CB 1
   ATOM 1072 CG C ASN A 131 ? 160.79994 -7.06292 50.79872 0.182 15.59108 C ? A ? 38 CG 1
   ATOM 1073 OD1 C ASN A 131 ? 160.97760 -7.46665 49.65946 0.182 15.28496 O ? A ? 38 OD1 1
   ATOM 1074 ND2 C ASN A 131 ? 160.92383 -7.85192 51.86780 0.182 15.29981 N ? A ? 38 ND2 1
   ATOM 1075 H C ASN A 131 ? 159.47636 -3.14595 49.74129 0.182 18.65764 H ? A ? 38 H 1
   ATOM 1076 HA C ASN A 131 ? 159.84192 -5.17002 49.13019 0.182 18.94063 H ? A ? 38 HA 1
   ATOM 1077 HB2 C ASN A 131 ? 161.19226 -5.07299 51.03622 0.182 18.75880 H ? A ? 38 HB2 1
   ATOM 1078 HB3 C ASN A 131 ? 159.97327 -5.57324 51.92461 0.182 18.75880 H ? A ? 38 HB3 1
   ATOM 1079 HD21 C ASN A 131 ? 161.15319 -8.67504 51.77049 0.182 18.36396 H ? A ? 38 HD21 1
   ATOM 1080 HD22 C ASN A 131 ? 160.77432 -7.53727 52.65408 0.182 18.36396 H ? A ? 38 HD22 1
   ATOM 1081 N A LYS A 132 ? 157.26536 -5.53267 49.18362 0.443 14.76979 N ? A ? 39 N 1
   ATOM 1082 CA A LYS A 132 ? 155.92132 -6.08454 49.05650 0.443 14.89134 C ? A ? 39 CA 1
   ATOM 1083 C A LYS A 132 ? 155.46782 -6.11593 47.60651 0.443 14.68993 C ? A ? 39 C 1
   ATOM 1084 O A LYS A 132 ? 155.59901 -5.12890 46.88256 0.443 14.69875 O ? A ? 39 O 1
   ATOM 1085 CB A LYS A 132 ? 154.92701 -5.26727 49.89591 0.443 14.90607 C ? A ? 39 CB 1
   ATOM 1086 CG A LYS A 132 ? 153.50149 -5.77417 49.86651 0.443 14.10123 C ? A ? 39 CG 1
   ATOM 1087 CD A LYS A 132 ? 152.70045 -5.18055 50.99919 0.443 14.21031 C ? A ? 39 CD 1
   ATOM 1088 CE A LYS A 132 ? 151.25550 -5.68544 50.98247 0.443 15.01535 C ? A ? 39 CE 1
   ATOM 1089 NZ A LYS A 132 ? 150.52326 -5.14858 52.16043 0.443 15.56181 N ? A ? 39 NZ 1
   ATOM 1090 H A LYS A 132 ? 157.43428 -4.88797 48.64009 0.443 17.72793 H ? A ? 39 H 1
   ATOM 1091 HA A LYS A 132 ? 155.93765 -7.00491 49.36236 0.443 17.87380 H ? A ? 39 HA 1
   ATOM 1092 HB2 A LYS A 132 ? 155.22168 -5.27987 50.81998 0.443 17.89147 H ? A ? 39 HB2 1
   ATOM 1093 HB3 A LYS A 132 ? 154.91922 -4.35638 49.56256 0.443 17.89147 H ? A ? 39 HB3 1
   ATOM 1094 HG2 A LYS A 132 ? 153.08442 -5.52077 49.02822 0.443 16.92566 H ? A ? 39 HG2 1
   ATOM 1095 HG3 A LYS A 132 ? 153.49863 -6.73966 49.95996 0.443 16.92566 H ? A ? 39 HG3 1
   ATOM 1096 HD2 A LYS A 132 ? 153.10269 -5.43290 51.84502 0.443 17.05656 H ? A ? 39 HD2 1
   ATOM 1097 HD3 A LYS A 132 ? 152.68774 -4.21448 50.91300 0.443 17.05656 H ? A ? 39 HD3 1
   ATOM 1098 HE2 A LYS A 132 ? 150.81190 -5.38347 50.17443 0.443 18.02261 H ? A ? 39 HE2 1
   ATOM 1099 HE3 A LYS A 132 ? 151.24620 -6.65452 51.02368 0.443 18.02261 H ? A ? 39 HE3 1
   ATOM 1100 HZ1 A LYS A 132 ? 149.69569 -4.91988 51.92609 0.443 18.67836 H ? A ? 39 HZ1 1
   ATOM 1101 HZ2 A LYS A 132 ? 150.48212 -5.76568 52.80043 0.443 18.67836 H ? A ? 39 HZ2 1
   ATOM 1102 HZ3 A LYS A 132 ? 150.94238 -4.43056 52.47805 0.443 18.67836 H ? A ? 39 HZ3 1
   ATOM 1103 N B LYS A 132 ? 157.25163 -5.37525 49.04476 0.375 14.77497 N ? A ? 39 N 1
   ATOM 1104 CA B LYS A 132 ? 155.90347 -5.91386 48.91941 0.375 14.89332 C ? A ? 39 CA 1
   ATOM 1105 C B LYS A 132 ? 155.48628 -6.02873 47.46464 0.375 14.71502 C ? A ? 39 C 1
   ATOM 1106 O B LYS A 132 ? 155.62078 -5.07768 46.69200 0.375 14.72790 O ? A ? 39 O 1
   ATOM 1107 CB B LYS A 132 ? 154.89309 -5.03670 49.67397 0.375 14.90665 C ? A ? 39 CB 1
   ATOM 1108 CG B LYS A 132 ? 153.48357 -5.59903 49.70563 0.375 14.09040 C ? A ? 39 CG 1
   ATOM 1109 CD B LYS A 132 ? 152.67445 -5.00057 50.83496 0.375 14.26474 C ? A ? 39 CD 1
   ATOM 1110 CE B LYS A 132 ? 151.27582 -5.62176 50.89647 0.375 15.01760 C ? A ? 39 CE 1
   ATOM 1111 NZ B LYS A 132 ? 150.53703 -5.11797 52.08383 0.375 15.55408 N ? A ? 39 NZ 1
   ATOM 1112 H B LYS A 132 ? 157.41694 -4.71757 48.51587 0.375 17.73415 H ? A ? 39 H 1
   ATOM 1113 HA B LYS A 132 ? 155.90332 -6.81110 49.28802 0.375 17.87617 H ? A ? 39 HA 1
   ATOM 1114 HB2 B LYS A 132 ? 155.19171 -4.93897 50.59168 0.375 17.89216 H ? A ? 39 HB2 1
   ATOM 1115 HB3 B LYS A 132 ? 154.85398 -4.16830 49.24356 0.375 17.89216 H ? A ? 39 HB3 1
   ATOM 1116 HG2 B LYS A 132 ? 153.03714 -5.39491 48.86901 0.375 16.91266 H ? A ? 39 HG2 1
   ATOM 1117 HG3 B LYS A 132 ? 153.52347 -6.55958 49.83462 0.375 16.91266 H ? A ? 39 HG3 1
   ATOM 1118 HD2 B LYS A 132 ? 153.12269 -5.16919 51.67850 0.375 17.12188 H ? A ? 39 HD2 1
   ATOM 1119 HD3 B LYS A 132 ? 152.58031 -4.04544 50.69442 0.375 17.12188 H ? A ? 39 HD3 1
   ATOM 1120 HE2 B LYS A 132 ? 150.77865 -5.38352 50.09837 0.375 18.02530 H ? A ? 39 HE2 1
   ATOM 1121 HE3 B LYS A 132 ? 151.35102 -6.58642 50.96489 0.375 18.02530 H ? A ? 39 HE3 1
   ATOM 1122 HZ1 B LYS A 132 ? 149.73883 -4.81064 51.83784 0.375 18.66908 H ? A ? 39 HZ1 1
   ATOM 1123 HZ2 B LYS A 132 ? 150.42438 -5.77496 52.67356 0.375 18.66908 H ? A ? 39 HZ2 1
   ATOM 1124 HZ3 B LYS A 132 ? 150.99401 -4.45882 52.46956 0.375 18.66908 H ? A ? 39 HZ3 1
   ATOM 1125 N C LYS A 132 ? 157.24101 -5.51570 49.01869 0.182 14.80700 N ? A ? 39 N 1
   ATOM 1126 CA C LYS A 132 ? 155.89162 -6.06949 48.95733 0.182 14.87469 C ? A ? 39 CA 1
   ATOM 1127 C C LYS A 132 ? 155.41217 -6.10971 47.51724 0.182 14.75562 C ? A ? 39 C 1
   ATOM 1128 O C LYS A 132 ? 155.40944 -5.08171 46.83293 0.182 14.77667 O ? A ? 39 O 1
   ATOM 1129 CB C LYS A 132 ? 154.93398 -5.23639 49.81518 0.182 14.90870 C ? A ? 39 CB 1
   ATOM 1130 CG C LYS A 132 ? 153.50013 -5.72936 49.84582 0.182 14.12119 C ? A ? 39 CG 1
   ATOM 1131 CD C LYS A 132 ? 152.68578 -4.93519 50.85320 0.182 14.31646 C ? A ? 39 CD 1
   ATOM 1132 CE C LYS A 132 ? 151.23442 -5.39511 50.89567 0.182 15.04899 C ? A ? 39 CE 1
   ATOM 1133 NZ C LYS A 132 ? 150.46430 -4.61690 51.90892 0.182 15.43203 N ? A ? 39 NZ 1
   ATOM 1134 H C LYS A 132 ? 157.40392 -4.91861 48.42157 0.182 17.77258 H ? A ? 39 H 1
   ATOM 1135 HA C LYS A 132 ? 155.91137 -6.98275 49.28362 0.182 17.85381 H ? A ? 39 HA 1
   ATOM 1136 HB2 C LYS A 132 ? 155.26079 -5.23799 50.72847 0.182 17.89462 H ? A ? 39 HB2 1
   ATOM 1137 HB3 C LYS A 132 ? 154.92185 -4.33045 49.46875 0.182 17.89462 H ? A ? 39 HB3 1
   ATOM 1138 HG2 C LYS A 132 ? 153.09971 -5.61930 48.96921 0.182 16.94961 H ? A ? 39 HG2 1
   ATOM 1139 HG3 C LYS A 132 ? 153.48327 -6.66444 50.10323 0.182 16.94961 H ? A ? 39 HG3 1
   ATOM 1140 HD2 C LYS A 132 ? 153.06744 -5.05261 51.73719 0.182 17.18394 H ? A ? 39 HD2 1
   ATOM 1141 HD3 C LYS A 132 ? 152.69984 -3.99687 50.60773 0.182 17.18394 H ? A ? 39 HD3 1
   ATOM 1142 HE2 C LYS A 132 ? 150.82569 -5.25920 50.02654 0.182 18.06298 H ? A ? 39 HE2 1
   ATOM 1143 HE3 C LYS A 132 ? 151.19882 -6.33424 51.13581 0.182 18.06298 H ? A ? 39 HE3 1
   ATOM 1144 HZ1 C LYS A 132 ? 149.59243 -4.76394 51.80735 0.182 18.52262 H ? A ? 39 HZ1 1
   ATOM 1145 HZ2 C LYS A 132 ? 150.70513 -4.86345 52.72947 0.182 18.52262 H ? A ? 39 HZ2 1
   ATOM 1146 HZ3 C LYS A 132 ? 150.62391 -3.74691 51.81020 0.182 18.52262 H ? A ? 39 HZ3 1
   ATOM 1147 N A MET A 133 ? 154.91877 -7.25296 47.19836 0.443 14.75521 N ? A ? 40 N 1
   ATOM 1148 CA A MET A 133 ? 154.36999 -7.43706 45.86859 0.443 14.59857 C ? A ? 40 CA 1
   ATOM 1149 C A MET A 133 ? 152.86778 -7.20964 45.93971 0.443 14.55771 C ? A ? 40 C 1
   ATOM 1150 O A MET A 133 ? 152.22339 -7.62026 46.90893 0.443 13.14285 O ? A ? 40 O 1
   ATOM 1151 CB A MET A 133 ? 154.67228 -8.85246 45.35873 0.443 14.80723 C ? A ? 40 CB 1
   ATOM 1152 CG A MET A 133 ? 153.90518 -9.27278 44.11926 0.443 15.66984 C ? A ? 40 CG 1
   ATOM 1153 SD A MET A 133 ? 154.35474 -8.33939 42.65795 0.443 16.55930 S ? A ? 40 SD 1
   ATOM 1154 CE A MET A 133 ? 155.96645 -9.04316 42.29138 0.443 17.28888 C ? A ? 40 CE 1
   ATOM 1155 H A MET A 133 ? 154.85180 -7.95363 47.69250 0.443 17.71044 H ? A ? 40 H 1
   ATOM 1156 HA A MET A 133 ? 154.76697 -6.81201 45.24199 0.443 17.52247 H ? A ? 40 HA 1
   ATOM 1157 HB2 A MET A 133 ? 155.61723 -8.90563 45.14628 0.443 17.77286 H ? A ? 40 HB2 1
   ATOM 1158 HB3 A MET A 133 ? 154.45433 -9.48388 46.06208 0.443 17.77286 H ? A ? 40 HB3 1
   ATOM 1159 HG2 A MET A 133 ? 154.08475 -10.20925 43.94131 0.443 18.80799 H ? A ? 40 HG2 1
   ATOM 1160 HG3 A MET A 133 ? 152.95720 -9.14086 44.27685 0.443 18.80799 H ? A ? 40 HG3 1
   ATOM 1161 HE1 A MET A 133 ? 156.31496 -8.63128 41.48528 0.443 20.75084 H ? A ? 40 HE1 1
   ATOM 1162 HE2 A MET A 133 ? 156.56345 -8.86994 43.03602 0.443 20.75084 H ? A ? 40 HE2 1
   ATOM 1163 HE3 A MET A 133 ? 155.87092 -9.99939 42.15952 0.443 20.75084 H ? A ? 40 HE3 1
   ATOM 1164 N B MET A 133 ? 154.96403 -7.19776 47.10923 0.375 14.76273 N ? A ? 40 N 1
   ATOM 1165 CA B MET A 133 ? 154.38802 -7.45209 45.80321 0.375 14.58388 C ? A ? 40 CA 1
   ATOM 1166 C B MET A 133 ? 152.88495 -7.24069 45.90299 0.375 14.59504 C ? A ? 40 C 1
   ATOM 1167 O B MET A 133 ? 152.25687 -7.71056 46.85671 0.375 13.33779 O ? A ? 40 O 1
   ATOM 1168 CB B MET A 133 ? 154.69441 -8.88218 45.34263 0.375 14.81001 C ? A ? 40 CB 1
   ATOM 1169 CG B MET A 133 ? 153.79729 -9.40904 44.23312 0.375 15.64613 C ? A ? 40 CG 1
   ATOM 1170 SD B MET A 133 ? 154.00988 -11.17785 43.96078 0.375 15.00752 S ? A ? 40 SD 1
   ATOM 1171 CE B MET A 133 ? 155.64628 -11.19129 43.22429 0.375 17.85728 C ? A ? 40 CE 1
   ATOM 1172 H B MET A 133 ? 154.93271 -7.88156 47.62984 0.375 17.71946 H ? A ? 40 H 1
   ATOM 1173 HA B MET A 133 ? 154.76613 -6.84697 45.14613 0.375 17.50484 H ? A ? 40 HA 1
   ATOM 1174 HB2 B MET A 133 ? 155.60726 -8.91001 45.01579 0.375 17.77619 H ? A ? 40 HB2 1
   ATOM 1175 HB3 B MET A 133 ? 154.59588 -9.47675 46.10268 0.375 17.77619 H ? A ? 40 HB3 1
   ATOM 1176 HG2 B MET A 133 ? 152.87061 -9.24982 44.47148 0.375 18.77954 H ? A ? 40 HG2 1
   ATOM 1177 HG3 B MET A 133 ? 154.01101 -8.94878 43.40644 0.375 18.77954 H ? A ? 40 HG3 1
   ATOM 1178 HE1 B MET A 133 ? 155.89506 -12.10726 43.02427 0.375 21.43292 H ? A ? 40 HE1 1
   ATOM 1179 HE2 B MET A 133 ? 155.62960 -10.66731 42.40816 0.375 21.43292 H ? A ? 40 HE2 1
   ATOM 1180 HE3 B MET A 133 ? 156.27811 -10.80639 43.85163 0.375 21.43292 H ? A ? 40 HE3 1
   ATOM 1181 N C MET A 133 ? 154.99574 -7.29130 47.07104 0.182 14.74772 N ? A ? 40 N 1
   ATOM 1182 CA C MET A 133 ? 154.39946 -7.45834 45.75668 0.182 14.60002 C ? A ? 40 CA 1
   ATOM 1183 C C MET A 133 ? 152.89131 -7.27925 45.86647 0.182 14.66150 C ? A ? 40 C 1
   ATOM 1184 O C MET A 133 ? 152.26482 -7.81554 46.78592 0.182 13.28890 O ? A ? 40 O 1
   ATOM 1185 CB C MET A 133 ? 154.71856 -8.83674 45.17336 0.182 14.86929 C ? A ? 40 CB 1
   ATOM 1186 CG C MET A 133 ? 153.89278 -9.19285 43.94218 0.182 15.72552 C ? A ? 40 CG 1
   ATOM 1187 SD C MET A 133 ? 154.28240 -10.80999 43.24119 0.182 15.86802 S ? A ? 40 SD 1
   ATOM 1188 CE C MET A 133 ? 155.93129 -10.50969 42.60421 0.182 17.35703 C ? A ? 40 CE 1
   ATOM 1189 H C MET A 133 ? 155.05012 -8.02199 47.52129 0.182 17.70145 H ? A ? 40 H 1
   ATOM 1190 HA C MET A 133 ? 154.77001 -6.79326 45.15563 0.182 17.52421 H ? A ? 40 HA 1
   ATOM 1191 HB2 C MET A 133 ? 155.65408 -8.85757 44.91786 0.182 17.84733 H ? A ? 40 HB2 1
   ATOM 1192 HB3 C MET A 133 ? 154.54454 -9.50911 45.85051 0.182 17.84733 H ? A ? 40 HB3 1
   ATOM 1193 HG2 C MET A 133 ? 152.95416 -9.19592 44.18691 0.182 18.87480 H ? A ? 40 HG2 1
   ATOM 1194 HG3 C MET A 133 ? 154.05441 -8.52709 43.25549 0.182 18.87480 H ? A ? 40 HG3 1
   ATOM 1195 HE1 C MET A 133 ? 156.24491 -11.30782 42.15086 0.182 20.83262 H ? A ? 40 HE1 1
   ATOM 1196 HE2 C MET A 133 ? 155.89880 -9.76671 41.98146 0.182 20.83262 H ? A ? 40 HE2 1
   ATOM 1197 HE3 C MET A 133 ? 156.52143 -10.29587 43.34375 0.182 20.83262 H ? A ? 40 HE3 1
   ATOM 1198 N . PHE A 134 ? 152.31694 -6.51948 44.93777 1.000 14.70282 N ? A ? 41 N 1
   ATOM 1199 CA . PHE A 134 ? 150.87778 -6.36205 44.78205 1.000 15.40821 C ? A ? 41 CA 1
   ATOM 1200 C . PHE A 134 ? 150.51000 -7.05463 43.47580 1.000 13.22728 C ? A ? 41 C 1
   ATOM 1201 O . PHE A 134 ? 151.06607 -6.72204 42.43446 1.000 13.59220 O ? A ? 41 O 1
   ATOM 1202 CB . PHE A 134 ? 150.45299 -4.89005 44.75340 1.000 12.99075 C ? A ? 41 CB 1
   ATOM 1203 CG . PHE A 134 ? 150.83605 -4.12597 45.99649 1.000 14.99070 C ? A ? 41 CG 1
   ATOM 1204 CD1 . PHE A 134 ? 152.13896 -3.70308 46.19800 1.000 14.03148 C ? A ? 41 CD1 1
   ATOM 1205 CD2 . PHE A 134 ? 149.88852 -3.84509 46.96058 1.000 14.22043 C ? A ? 41 CD2 1
   ATOM 1206 CE1 . PHE A 134 ? 152.49193 -3.03628 47.34941 1.000 14.36097 C ? A ? 41 CE1 1
   ATOM 1207 CE2 . PHE A 134 ? 150.21786 -3.16173 48.09425 1.000 15.13212 C ? A ? 41 CE2 1
   ATOM 1208 CZ . PHE A 134 ? 151.53536 -2.76694 48.30712 1.000 15.19118 C ? A ? 41 CZ 1
   ATOM 1209 HA . PHE A 134 ? 150.41174 -6.77118 45.52792 1.000 18.49403 H ? A ? 41 HA 1
   ATOM 1210 HB2 . PHE A 134 ? 150.87768 -4.45703 43.99641 1.000 15.59309 H ? A ? 41 HB2 1
   ATOM 1211 HB3 . PHE A 134 ? 149.48826 -4.84502 44.66305 1.000 15.59309 H ? A ? 41 HB3 1
   ATOM 1212 HD1 . PHE A 134 ? 152.78276 -3.87136 45.54830 1.000 16.84196 H ? A ? 41 HD1 1
   ATOM 1213 HD2 . PHE A 134 ? 149.01106 -4.12649 46.83497 1.000 17.06869 H ? A ? 41 HD2 1
   ATOM 1214 HE1 . PHE A 134 ? 153.37254 -2.76804 47.48159 1.000 17.23735 H ? A ? 41 HE1 1
   ATOM 1215 HE2 . PHE A 134 ? 149.56347 -2.96008 48.72355 1.000 18.16273 H ? A ? 41 HE2 1
   ATOM 1216 HZ . PHE A 134 ? 151.76990 -2.32400 49.09051 1.000 18.23360 H ? A ? 41 HZ 1
   ATOM 1217 H A PHE A 134 ? 152.77188 -6.12563 44.32334 0.443 17.64757 H ? A ? 41 H 1
   ATOM 1218 H B PHE A 134 ? 152.76555 -6.09613 44.33849 0.375 17.64757 H ? A ? 41 H 1
   ATOM 1219 H C PHE A 134 ? 152.76328 -6.06486 44.36009 0.182 17.64757 H ? A ? 41 H 1
   ATOM 1220 N . CYS A 135 ? 149.57747 -8.00418 43.51614 1.000 13.38788 N ? A ? 42 N 1
   ATOM 1221 CA . CYS A 135 ? 149.30719 -8.80355 42.32464 1.000 16.00053 C ? A ? 42 CA 1
   ATOM 1222 C . CYS A 135 ? 147.85619 -9.26902 42.33808 1.000 15.36382 C ? A ? 42 C 1
   ATOM 1223 O . CYS A 135 ? 147.17294 -9.18702 43.35188 1.000 12.59100 O ? A ? 42 O 1
   ATOM 1224 H . CYS A 135 ? 149.10017 -8.19936 44.20440 1.000 16.06964 H ? A ? 42 H 1
   ATOM 1225 HA . CYS A 135 ? 149.41647 -8.25363 41.53310 1.000 19.20482 H ? A ? 42 HA 1
   ATOM 1226 CB A CYS A 135 ? 150.27703 -9.97510 42.23619 0.879 15.42966 C ? A ? 42 CB 1
   ATOM 1227 SG A CYS A 135 ? 150.10850 -11.17586 43.60152 0.879 15.81674 S ? A ? 42 SG 1
   ATOM 1228 HB2 A CYS A 135 ? 150.11878 -10.44843 41.40443 0.879 18.51978 H ? A ? 42 HB2 1
   ATOM 1229 HB3 A CYS A 135 ? 151.18376 -9.63102 42.25477 0.879 18.51978 H ? A ? 42 HB3 1
   ATOM 1230 HG A CYS A 135 ? 150.85779 -12.09333 43.40964 0.879 18.98428 H ? A ? 42 HG 1
   ATOM 1231 CB B CYS A 135 ? 150.25473 -10.00128 42.24447 0.121 15.54984 C ? A ? 42 CB 1
   ATOM 1232 SG B CYS A 135 ? 150.14413 -11.09093 43.68508 0.121 15.68204 S ? A ? 42 SG 1
   ATOM 1233 HB2 B CYS A 135 ? 150.03542 -10.52341 41.45695 0.121 18.66400 H ? A ? 42 HB2 1
   ATOM 1234 HB3 B CYS A 135 ? 151.16690 -9.67696 42.18406 0.121 18.66400 H ? A ? 42 HB3 1
   ATOM 1235 HG B CYS A 135 ? 151.10202 -11.81352 43.70283 0.121 18.82263 H ? A ? 42 HG 1
   ATOM 1236 N A GLN A 136 ? 147.38962 -9.73353 41.18884 0.330 15.42690 N ? A ? 43 N 1
   ATOM 1237 CA A GLN A 136 ? 146.03394 -10.23985 41.06774 0.330 14.88839 C ? A ? 43 CA 1
   ATOM 1238 C A GLN A 136 ? 146.01773 -11.75171 41.22625 0.330 14.76452 C ? A ? 43 C 1
   ATOM 1239 O A GLN A 136 ? 147.00254 -12.43885 40.94242 0.330 14.91681 O ? A ? 43 O 1
   ATOM 1240 CB A GLN A 136 ? 145.42811 -9.86569 39.72047 0.330 16.31207 C ? A ? 43 CB 1
   ATOM 1241 CG A GLN A 136 ? 145.28145 -8.38120 39.50283 0.330 15.58516 C ? A ? 43 CG 1
   ATOM 1242 CD A GLN A 136 ? 144.53702 -8.08244 38.22915 0.330 16.65730 C ? A ? 43 CD 1
   ATOM 1243 OE1 A GLN A 136 ? 143.45303 -8.61139 37.99793 0.330 16.58101 O ? A ? 43 OE1 1
   ATOM 1244 NE2 A GLN A 136 ? 145.12019 -7.24882 37.38555 0.330 17.58167 N ? A ? 43 NE2 1
   ATOM 1245 H A GLN A 136 ? 147.84407 -9.76559 40.45942 0.330 18.51646 H ? A ? 43 H 1
   ATOM 1246 HA A GLN A 136 ? 145.48693 -9.84976 41.76739 0.330 17.87026 H ? A ? 43 HA 1
   ATOM 1247 HB2 A GLN A 136 ? 145.99871 -10.21182 39.01654 0.330 19.57867 H ? A ? 43 HB2 1
   ATOM 1248 HB3 A GLN A 136 ? 144.54493 -10.26164 39.65642 0.330 19.57867 H ? A ? 43 HB3 1
   ATOM 1249 HG2 A GLN A 136 ? 144.78737 -7.99541 40.24307 0.330 18.70638 H ? A ? 43 HG2 1
   ATOM 1250 HG3 A GLN A 136 ? 146.16117 -7.97675 39.44450 0.330 18.70638 H ? A ? 43 HG3 1
   ATOM 1251 HE21 A GLN A 136 ? 145.88597 -6.90804 37.57802 0.330 21.10219 H ? A ? 43 HE21 1
   ATOM 1252 HE22 A GLN A 136 ? 144.73388 -7.04713 36.64414 0.330 21.10219 H ? A ? 43 HE22 1
   ATOM 1253 N B GLN A 136 ? 147.38996 -9.72560 41.18133 0.244 15.41565 N ? A ? 43 N 1
   ATOM 1254 CA B GLN A 136 ? 146.03592 -10.23904 41.05568 0.244 14.90086 C ? A ? 43 CA 1
   ATOM 1255 C B GLN A 136 ? 146.02288 -11.74982 41.23678 0.244 14.88223 C ? A ? 43 C 1
   ATOM 1256 O B GLN A 136 ? 147.01544 -12.43724 40.98127 0.244 15.11345 O ? A ? 43 O 1
   ATOM 1257 CB B GLN A 136 ? 145.43956 -9.88446 39.69461 0.244 16.32306 C ? A ? 43 CB 1
   ATOM 1258 CG B GLN A 136 ? 145.19972 -8.39992 39.48436 0.244 15.64698 C ? A ? 43 CG 1
   ATOM 1259 CD B GLN A 136 ? 144.45809 -8.11532 38.18735 0.244 16.69197 C ? A ? 43 CD 1
   ATOM 1260 OE1 B GLN A 136 ? 143.96820 -9.03069 37.52679 0.244 17.01461 O ? A ? 43 OE1 1
   ATOM 1261 NE2 B GLN A 136 ? 144.37374 -6.84325 37.81929 0.244 17.54129 N ? A ? 43 NE2 1
   ATOM 1262 H B GLN A 136 ? 147.84329 -9.74782 40.45085 0.244 18.50296 H ? A ? 43 H 1
   ATOM 1263 HA B GLN A 136 ? 145.48066 -9.83830 41.74270 0.244 17.88521 H ? A ? 43 HA 1
   ATOM 1264 HB2 B GLN A 136 ? 146.04879 -10.18454 39.00201 0.244 19.59186 H ? A ? 43 HB2 1
   ATOM 1265 HB3 B GLN A 136 ? 144.58573 -10.33569 39.60369 0.244 19.59186 H ? A ? 43 HB3 1
   ATOM 1266 HG2 B GLN A 136 ? 144.66707 -8.05652 40.21871 0.244 18.78056 H ? A ? 43 HG2 1
   ATOM 1267 HG3 B GLN A 136 ? 146.05376 -7.94121 39.45110 0.244 18.78056 H ? A ? 43 HG3 1
   ATOM 1268 HE21 B GLN A 136 ? 144.72872 -6.23012 38.30678 0.244 21.05373 H ? A ? 43 HE21 1
   ATOM 1269 HE22 B GLN A 136 ? 143.96409 -6.63195 37.09324 0.244 21.05373 H ? A ? 43 HE22 1
   ATOM 1270 N C GLN A 136 ? 147.38714 -9.72981 41.18321 0.426 15.42642 N ? A ? 43 N 1
   ATOM 1271 CA C GLN A 136 ? 146.03102 -10.23616 41.04662 0.426 14.88579 C ? A ? 43 CA 1
   ATOM 1272 C C GLN A 136 ? 146.00983 -11.75101 41.20123 0.426 14.73715 C ? A ? 43 C 1
   ATOM 1273 O C GLN A 136 ? 146.98546 -12.44042 40.89281 0.426 15.04786 O ? A ? 43 O 1
   ATOM 1274 CB C GLN A 136 ? 145.43792 -9.85276 39.69117 0.426 16.32881 C ? A ? 43 CB 1
   ATOM 1275 CG C GLN A 136 ? 145.13551 -8.36948 39.53588 0.426 15.56979 C ? A ? 43 CG 1
   ATOM 1276 CD C GLN A 136 ? 144.54245 -8.04120 38.17830 0.426 16.67246 C ? A ? 43 CD 1
   ATOM 1277 OE1 C GLN A 136 ? 145.00038 -8.53400 37.14639 0.426 16.75248 O ? A ? 43 OE1 1
   ATOM 1278 NE2 C GLN A 136 ? 143.50298 -7.21826 38.17761 0.426 16.06543 N ? A ? 43 NE2 1
   ATOM 1279 H C GLN A 136 ? 147.84411 -9.75880 40.45525 0.426 18.51589 H ? A ? 43 H 1
   ATOM 1280 HA C GLN A 136 ? 145.47707 -9.84971 41.74282 0.426 17.86713 H ? A ? 43 HA 1
   ATOM 1281 HB2 C GLN A 136 ? 146.06902 -10.09807 38.99660 0.426 19.59875 H ? A ? 43 HB2 1
   ATOM 1282 HB3 C GLN A 136 ? 144.60596 -10.33640 39.56937 0.426 19.59875 H ? A ? 43 HB3 1
   ATOM 1283 HG2 C GLN A 136 ? 144.49795 -8.10223 40.21632 0.426 18.68794 H ? A ? 43 HG2 1
   ATOM 1284 HG3 C GLN A 136 ? 145.95815 -7.86531 39.63572 0.426 18.68794 H ? A ? 43 HG3 1
   ATOM 1285 HE21 C GLN A 136 ? 143.20314 -6.90363 38.91970 0.426 19.28270 H ? A ? 43 HE21 1
   ATOM 1286 HE22 C GLN A 136 ? 143.12855 -6.99908 37.43507 0.426 19.28270 H ? A ? 43 HE22 1
   ATOM 1287 N . LEU A 137 ? 144.88160 -12.26718 41.66934 1.000 13.91211 N ? A ? 44 N 1
   ATOM 1288 CA . LEU A 137 ? 144.74919 -13.68609 41.88415 1.000 16.73142 C ? A ? 44 CA 1
   ATOM 1289 C . LEU A 137 ? 144.78530 -14.44452 40.56808 1.000 14.10573 C ? A ? 44 C 1
   ATOM 1290 O . LEU A 137 ? 144.26782 -13.99405 39.53531 1.000 13.24145 O ? A ? 44 O 1
   ATOM 1291 HA . LEU A 137 ? 145.49602 -13.99177 42.42240 1.000 20.08189 H ? A ? 44 HA 1
   ATOM 1292 CB A LEU A 137 ? 143.46440 -14.00181 42.64836 0.537 17.76998 C ? A ? 44 CB 1
   ATOM 1293 CG A LEU A 137 ? 142.19401 -14.24497 41.85620 0.537 19.11571 C ? A ? 44 CG 1
   ATOM 1294 CD1 A LEU A 137 ? 141.12158 -14.86854 42.75328 0.537 18.41534 C ? A ? 44 CD1 1
   ATOM 1295 CD2 A LEU A 137 ? 141.70286 -12.94864 41.26868 0.537 19.79687 C ? A ? 44 CD2 1
   ATOM 1296 H A LEU A 137 ? 144.17510 -11.81201 41.85172 0.330 16.69872 H ? A ? 44 H 1
   ATOM 1297 HB2 A LEU A 137 ? 143.62339 -14.80441 43.16938 0.537 21.32816 H ? A ? 44 HB2 1
   ATOM 1298 HB3 A LEU A 137 ? 143.28343 -13.25359 43.23854 0.537 21.32816 H ? A ? 44 HB3 1
   ATOM 1299 HG A LEU A 137 ? 142.37522 -14.86258 41.13052 0.537 22.94304 H ? A ? 44 HG 1
   ATOM 1300 HD11 A LEU A 137 ? 140.31349 -15.00180 42.23354 0.537 22.10260 H ? A ? 44 HD11 1
   ATOM 1301 HD12 A LEU A 137 ? 141.44476 -15.72025 43.08652 0.537 22.10260 H ? A ? 44 HD12 1
   ATOM 1302 HD13 A LEU A 137 ? 140.94283 -14.26947 43.49494 0.537 22.10260 H ? A ? 44 HD13 1
   ATOM 1303 HD21 A LEU A 137 ? 140.90776 -13.12231 40.74089 0.537 23.76043 H ? A ? 44 HD21 1
   ATOM 1304 HD22 A LEU A 137 ? 141.49365 -12.33437 41.98965 0.537 23.76043 H ? A ? 44 HD22 1
   ATOM 1305 HD23 A LEU A 137 ? 142.39811 -12.57355 40.70581 0.537 23.76043 H ? A ? 44 HD23 1
   ATOM 1306 CB B LEU A 137 ? 143.45695 -13.97974 42.64606 0.463 17.74704 C ? A ? 44 CB 1
   ATOM 1307 CG B LEU A 137 ? 142.43036 -14.97237 42.12137 0.463 17.96190 C ? A ? 44 CG 1
   ATOM 1308 CD1 B LEU A 137 ? 141.84898 -15.71141 43.30738 0.463 17.71444 C ? A ? 44 CD1 1
   ATOM 1309 CD2 B LEU A 137 ? 141.34167 -14.24409 41.37103 0.463 22.61008 C ? A ? 44 CD2 1
   ATOM 1310 H B LEU A 137 ? 144.17260 -11.81289 41.84408 0.244 16.69872 H ? A ? 44 H 1
   ATOM 1311 HB2 B LEU A 137 ? 143.71616 -14.30788 43.52130 0.463 21.30063 H ? A ? 44 HB2 1
   ATOM 1312 HB3 B LEU A 137 ? 142.98581 -13.13643 42.73408 0.463 21.30063 H ? A ? 44 HB3 1
   ATOM 1313 HG B LEU A 137 ? 142.83941 -15.60310 41.50838 0.463 21.55846 H ? A ? 44 HG 1
   ATOM 1314 HD11 B LEU A 137 ? 141.22931 -16.38527 42.98672 0.463 21.26151 H ? A ? 44 HD11 1
   ATOM 1315 HD12 B LEU A 137 ? 142.56974 -16.13297 43.80102 0.463 21.26151 H ? A ? 44 HD12 1
   ATOM 1316 HD13 B LEU A 137 ? 141.38397 -15.07860 43.87677 0.463 21.26151 H ? A ? 44 HD13 1
   ATOM 1317 HD21 B LEU A 137 ? 140.72068 -14.89379 41.00612 0.463 27.13628 H ? A ? 44 HD21 1
   ATOM 1318 HD22 B LEU A 137 ? 140.87838 -13.65129 41.98328 0.463 27.13628 H ? A ? 44 HD22 1
   ATOM 1319 HD23 B LEU A 137 ? 141.74268 -13.73010 40.65275 0.463 27.13628 H ? A ? 44 HD23 1
   ATOM 1320 H C LEU A 137 ? 144.18038 -11.81101 41.86882 0.426 16.69872 H ? A ? 44 H 1
   ATOM 1321 N . ALA A 138 ? 145.41001 -15.60379 40.63064 1.000 15.97561 N ? A ? 45 N 1
   ATOM 1322 CA . ALA A 138 ? 145.49237 -16.57282 39.53523 1.000 18.43607 C ? A ? 45 CA 1
   ATOM 1323 C . ALA A 138 ? 146.21482 -16.01535 38.31040 1.000 21.16723 C ? A ? 45 C 1
   ATOM 1324 O . ALA A 138 ? 146.05981 -16.55314 37.20188 1.000 27.55608 O ? A ? 45 O 1
   ATOM 1325 CB . ALA A 138 ? 144.10611 -17.07000 39.15003 1.000 16.94006 C ? A ? 45 CB 1
   ATOM 1326 H . ALA A 138 ? 145.82091 -15.87533 41.33564 1.000 19.17491 H ? A ? 45 H 1
   ATOM 1327 HA . ALA A 138 ? 146.01221 -17.33176 39.84294 1.000 22.12747 H ? A ? 45 HA 1
   ATOM 1328 HB1 . ALA A 138 ? 144.18932 -17.70336 38.42009 1.000 20.33225 H ? A ? 45 HB1 1
   ATOM 1329 HB2 . ALA A 138 ? 143.70080 -17.50193 39.91818 1.000 20.33225 H ? A ? 45 HB2 1
   ATOM 1330 HB3 . ALA A 138 ? 143.56547 -16.31412 38.87210 1.000 20.33225 H ? A ? 45 HB3 1
   ATOM 1331 N . LYS A 139 ? 146.99675 -14.95876 38.47708 1.000 15.35206 N ? A ? 46 N 1
   ATOM 1332 CA . LYS A 139 ? 147.78888 -14.41110 37.38331 1.000 18.70861 C ? A ? 46 CA 1
   ATOM 1333 C . LYS A 139 ? 149.28169 -14.46177 37.67590 1.000 20.80079 C ? A ? 46 C 1
   ATOM 1334 O . LYS A 139 ? 149.71727 -14.49611 38.82446 1.000 18.18246 O ? A ? 46 O 1
   ATOM 1335 H . LYS A 139 ? 147.08675 -14.53705 39.22117 1.000 18.42666 H ? A ? 46 H 1
   ATOM 1336 HA . LYS A 139 ? 147.64282 -14.96763 36.60239 1.000 22.45451 H ? A ? 46 HA 1
   ATOM 1337 CB A LYS A 139 ? 147.37839 -12.97044 37.06984 0.443 17.96402 C ? A ? 46 CB 1
   ATOM 1338 CG A LYS A 139 ? 145.93541 -12.84739 36.54045 0.443 19.14817 C ? A ? 46 CG 1
   ATOM 1339 CD A LYS A 139 ? 145.60523 -11.43244 36.10218 0.443 18.98035 C ? A ? 46 CD 1
   ATOM 1340 CE A LYS A 139 ? 144.10637 -11.27612 35.84395 0.443 21.15199 C ? A ? 46 CE 1
   ATOM 1341 NZ A LYS A 139 ? 143.74647 -9.86910 35.42853 0.443 22.23695 N ? A ? 46 NZ 1
   ATOM 1342 HB2 A LYS A 139 ? 147.44417 -12.44237 37.88083 0.443 21.56101 H ? A ? 46 HB2 1
   ATOM 1343 HB3 A LYS A 139 ? 147.97530 -12.61476 36.39302 0.443 21.56101 H ? A ? 46 HB3 1
   ATOM 1344 HG2 A LYS A 139 ? 145.82528 -13.43394 35.77577 0.443 22.98199 H ? A ? 46 HG2 1
   ATOM 1345 HG3 A LYS A 139 ? 145.31557 -13.09839 37.24309 0.443 22.98199 H ? A ? 46 HG3 1
   ATOM 1346 HD2 A LYS A 139 ? 145.86349 -10.80934 36.79928 0.443 22.78060 H ? A ? 46 HD2 1
   ATOM 1347 HD3 A LYS A 139 ? 146.08118 -11.22853 35.28194 0.443 22.78060 H ? A ? 46 HD3 1
   ATOM 1348 HE2 A LYS A 139 ? 143.84061 -11.87927 35.13227 0.443 25.38657 H ? A ? 46 HE2 1
   ATOM 1349 HE3 A LYS A 139 ? 143.61911 -11.48605 36.65599 0.443 25.38657 H ? A ? 46 HE3 1
   ATOM 1350 HZ1 A LYS A 139 ? 142.86637 -9.75023 35.48677 0.443 26.68852 H ? A ? 46 HZ1 1
   ATOM 1351 HZ2 A LYS A 139 ? 144.15303 -9.28162 35.95926 0.443 26.68852 H ? A ? 46 HZ2 1
   ATOM 1352 HZ3 A LYS A 139 ? 144.00244 -9.72487 34.58843 0.443 26.68852 H ? A ? 46 HZ3 1
   ATOM 1353 CB B LYS A 139 ? 147.36781 -12.97946 37.05659 0.557 17.95543 C ? A ? 46 CB 1
   ATOM 1354 CG B LYS A 139 ? 145.96203 -12.92630 36.41408 0.557 19.13618 C ? A ? 46 CG 1
   ATOM 1355 CD B LYS A 139 ? 145.62823 -11.57462 35.83408 0.557 18.80232 C ? A ? 46 CD 1
   ATOM 1356 CE B LYS A 139 ? 144.18555 -11.55578 35.32320 0.557 20.74623 C ? A ? 46 CE 1
   ATOM 1357 NZ B LYS A 139 ? 143.76665 -10.17668 34.87665 0.557 23.58692 N ? A ? 46 NZ 1
   ATOM 1358 HB2 B LYS A 139 ? 147.34872 -12.45781 37.87416 0.557 21.55070 H ? A ? 46 HB2 1
   ATOM 1359 HB3 B LYS A 139 ? 148.00258 -12.59457 36.43223 0.557 21.55070 H ? A ? 46 HB3 1
   ATOM 1360 HG2 B LYS A 139 ? 145.91839 -13.57770 35.69667 0.557 22.96760 H ? A ? 46 HG2 1
   ATOM 1361 HG3 B LYS A 139 ? 145.29816 -13.13278 37.09050 0.557 22.96760 H ? A ? 46 HG3 1
   ATOM 1362 HD2 B LYS A 139 ? 145.72316 -10.89406 36.51872 0.557 22.56697 H ? A ? 46 HD2 1
   ATOM 1363 HD3 B LYS A 139 ? 146.22219 -11.38326 35.09146 0.557 22.56697 H ? A ? 46 HD3 1
   ATOM 1364 HE2 B LYS A 139 ? 144.10635 -12.15719 34.56627 0.557 24.89967 H ? A ? 46 HE2 1
   ATOM 1365 HE3 B LYS A 139 ? 143.59037 -11.83832 36.03512 0.557 24.89967 H ? A ? 46 HE3 1
   ATOM 1366 HZ1 B LYS A 139 ? 142.88018 -10.10325 34.90644 0.557 28.30849 H ? A ? 46 HZ1 1
   ATOM 1367 HZ2 B LYS A 139 ? 144.12552 -9.56172 35.41064 0.557 28.30849 H ? A ? 46 HZ2 1
   ATOM 1368 HZ3 B LYS A 139 ? 144.04072 -10.03043 34.04263 0.557 28.30849 H ? A ? 46 HZ3 1
   ATOM 1369 N A THR A 140 ? 150.07056 -14.39714 36.61229 0.440 20.67221 N ? A ? 47 N 1
   ATOM 1370 CA A THR A 140 ? 151.51821 -14.51097 36.73853 0.440 19.73160 C ? A ? 47 CA 1
   ATOM 1371 C A THR A 140 ? 152.11114 -13.48211 37.69216 0.440 19.96085 C ? A ? 47 C 1
   ATOM 1372 O A THR A 140 ? 151.75298 -12.29918 37.66984 0.440 19.78485 O ? A ? 47 O 1
   ATOM 1373 CB A THR A 140 ? 152.17630 -14.35071 35.37030 0.440 20.93964 C ? A ? 47 CB 1
   ATOM 1374 OG1 A THR A 140 ? 151.66396 -15.35590 34.49451 0.440 20.29043 O ? A ? 47 OG1 1
   ATOM 1375 CG2 A THR A 140 ? 153.69885 -14.45528 35.49033 0.440 20.44305 C ? A ? 47 CG2 1
   ATOM 1376 H A THR A 140 ? 149.79439 -14.28786 35.80520 0.441 24.81084 H ? A ? 47 H 1
   ATOM 1377 HA A THR A 140 ? 151.71060 -15.39024 37.10016 0.441 23.68210 H ? A ? 47 HA 1
   ATOM 1378 HB A THR A 140 ? 151.98022 -13.47682 34.99778 0.441 25.13175 H ? A ? 47 HB 1
   ATOM 1379 HG1 A THR A 140 ? 151.88127 -16.11787 34.77340 0.441 24.35270 H ? A ? 47 HG1 1
   ATOM 1380 HG21 A THR A 140 ? 154.07833 -14.75274 34.64866 0.441 24.53584 H ? A ? 47 HG21 1
   ATOM 1381 HG22 A THR A 140 ? 154.07403 -13.58982 35.71642 0.441 24.53584 H ? A ? 47 HG22 1
   ATOM 1382 HG23 A THR A 140 ? 153.93406 -15.09126 36.18394 0.441 24.53584 H ? A ? 47 HG23 1
   ATOM 1383 N B THR A 140 ? 150.05239 -14.38038 36.60136 0.130 20.64472 N ? A ? 47 N 1
   ATOM 1384 CA B THR A 140 ? 151.50045 -14.48540 36.67748 0.130 19.77541 C ? A ? 47 CA 1
   ATOM 1385 C B THR A 140 ? 152.08191 -13.49784 37.67458 0.130 19.93598 C ? A ? 47 C 1
   ATOM 1386 O B THR A 140 ? 151.64706 -12.34642 37.76439 0.130 19.83065 O ? A ? 47 O 1
   ATOM 1387 CB B THR A 140 ? 152.08244 -14.24293 35.29186 0.130 20.91886 C ? A ? 47 CB 1
   ATOM 1388 OG1 B THR A 140 ? 151.84995 -12.88351 34.90256 0.130 20.93479 O ? A ? 47 OG1 1
   ATOM 1389 CG2 B THR A 140 ? 151.35687 -15.14255 34.30419 0.130 20.90125 C ? A ? 47 CG2 1
   ATOM 1390 H B THR A 140 ? 149.75689 -14.26249 35.80238 0.130 24.77784 H ? A ? 47 H 1
   ATOM 1391 HA B THR A 140 ? 151.74745 -15.37321 36.98025 0.130 23.73467 H ? A ? 47 HA 1
   ATOM 1392 HB B THR A 140 ? 153.03522 -14.42485 35.28894 0.130 25.10682 H ? A ? 47 HB 1
   ATOM 1393 HG1 B THR A 140 ? 152.20582 -12.73341 34.15662 0.130 25.12593 H ? A ? 47 HG1 1
   ATOM 1394 HG21 B THR A 140 ? 151.99867 -15.66268 33.79580 0.130 25.08569 H ? A ? 47 HG21 1
   ATOM 1395 HG22 B THR A 140 ? 150.76636 -15.74818 34.77896 0.130 25.08569 H ? A ? 47 HG22 1
   ATOM 1396 HG23 B THR A 140 ? 150.83058 -14.60574 33.69120 0.130 25.08569 H ? A ? 47 HG23 1
   ATOM 1397 N C THR A 140 ? 150.05297 -14.57640 36.60535 0.430 20.63117 N ? A ? 47 N 1
   ATOM 1398 CA C THR A 140 ? 151.46242 -14.89057 36.74393 0.430 19.80187 C ? A ? 47 CA 1
   ATOM 1399 C C THR A 140 ? 152.20164 -13.78465 37.47878 0.430 19.89415 C ? A ? 47 C 1
   ATOM 1400 O C THR A 140 ? 152.11197 -12.60709 37.10770 0.430 20.46346 O ? A ? 47 O 1
   ATOM 1401 CB C THR A 140 ? 152.10116 -15.11483 35.37710 0.430 21.29497 C ? A ? 47 CB 1
   ATOM 1402 OG1 C THR A 140 ? 151.31749 -16.04278 34.62362 0.430 21.80938 O ? A ? 47 OG1 1
   ATOM 1403 CG2 C THR A 140 ? 153.51692 -15.65819 35.55651 0.430 21.28499 C ? A ? 47 CG2 1
   ATOM 1404 H C THR A 140 ? 149.78572 -14.47760 35.79392 0.430 24.76158 H ? A ? 47 H 1
   ATOM 1405 HA C THR A 140 ? 151.54167 -15.70834 37.25957 0.430 23.76643 H ? A ? 47 HA 1
   ATOM 1406 HB C THR A 140 ? 152.14744 -14.27814 34.88854 0.430 25.55815 H ? A ? 47 HB 1
   ATOM 1407 HG1 C THR A 140 ? 150.76582 -15.62956 34.14351 0.430 26.17544 H ? A ? 47 HG1 1
   ATOM 1408 HG21 C THR A 140 ? 153.83851 -16.02887 34.71981 0.430 25.54618 H ? A ? 47 HG21 1
   ATOM 1409 HG22 C THR A 140 ? 154.11305 -14.94540 35.83481 0.430 25.54618 H ? A ? 47 HG22 1
   ATOM 1410 HG23 C THR A 140 ? 153.52195 -16.35446 36.23186 0.430 25.54618 H ? A ? 47 HG23 1
   ATOM 1411 N A CYS A 141 ? 153.06609 -13.93421 38.50546 0.440 18.01610 N ? A ? 48 N 1
   ATOM 1412 CA A CYS A 141 ? 153.82439 -13.07064 39.40645 0.440 18.77178 C ? A ? 48 CA 1
   ATOM 1413 C A CYS A 141 ? 155.29382 -13.44762 39.25616 0.440 18.81436 C ? A ? 48 C 1
   ATOM 1414 O A CYS A 141 ? 155.79439 -14.30305 39.99188 0.440 17.07209 O ? A ? 48 O 1
   ATOM 1415 CB A CYS A 141 ? 153.35387 -13.22800 40.84744 0.440 17.55394 C ? A ? 48 CB 1
   ATOM 1416 SG A CYS A 141 ? 154.29533 -12.27401 42.04958 0.440 19.13868 S ? A ? 48 SG 1
   ATOM 1417 H A CYS A 141 ? 153.29791 -14.76100 38.55325 0.441 21.62350 H ? A ? 48 H 1
   ATOM 1418 HA A CYS A 141 ? 153.70792 -12.14042 39.15739 0.441 22.53032 H ? A ? 48 HA 1
   ATOM 1419 HB2 A CYS A 141 ? 152.42950 -12.93940 40.90361 0.441 21.06892 H ? A ? 48 HB2 1
   ATOM 1420 HB3 A CYS A 141 ? 153.42508 -14.16316 41.09505 0.441 21.06892 H ? A ? 48 HB3 1
   ATOM 1421 HG A CYS A 141 ? 153.86909 -12.50048 43.14823 0.441 22.97060 H ? A ? 48 HG 1
   ATOM 1422 N B CYS A 141 ? 153.09126 -13.95996 38.40813 0.130 18.12298 N ? A ? 48 N 1
   ATOM 1423 CA B CYS A 141 ? 153.82287 -13.12842 39.35693 0.130 18.81702 C ? A ? 48 CA 1
   ATOM 1424 C B CYS A 141 ? 155.29301 -13.48716 39.22289 0.130 18.81078 C ? A ? 48 C 1
   ATOM 1425 O B CYS A 141 ? 155.80330 -14.35757 39.93884 0.130 17.15236 O ? A ? 48 O 1
   ATOM 1426 CB B CYS A 141 ? 153.32461 -13.33836 40.78374 0.130 17.62302 C ? A ? 48 CB 1
   ATOM 1427 SG B CYS A 141 ? 151.56219 -13.00136 40.94938 0.130 17.72100 S ? A ? 48 SG 1
   ATOM 1428 H B CYS A 141 ? 153.37678 -14.77040 38.37260 0.130 21.75176 H ? A ? 48 H 1
   ATOM 1429 HA B CYS A 141 ? 153.70427 -12.18916 39.14570 0.130 22.58461 H ? A ? 48 HA 1
   ATOM 1430 HB2 B CYS A 141 ? 153.48186 -14.25993 41.04237 0.130 21.15181 H ? A ? 48 HB2 1
   ATOM 1431 HB3 B CYS A 141 ? 153.80398 -12.74048 41.37842 0.130 21.15181 H ? A ? 48 HB3 1
   ATOM 1432 HG B CYS A 141 ? 151.23060 -13.20447 42.08463 0.130 21.26938 H ? A ? 48 HG 1
   ATOM 1433 N C CYS A 141 ? 152.94091 -14.17000 38.52086 0.430 17.98040 N ? A ? 48 N 1
   ATOM 1434 CA C CYS A 141 ? 153.78286 -13.25362 39.27755 0.430 18.76154 C ? A ? 48 CA 1
   ATOM 1435 C C CYS A 141 ? 155.23363 -13.62610 39.04619 0.430 18.74483 C ? A ? 48 C 1
   ATOM 1436 O C CYS A 141 ? 155.68200 -14.65695 39.56452 0.430 17.17589 O ? A ? 48 O 1
   ATOM 1437 CB C CYS A 141 ? 153.47640 -13.31888 40.76749 0.430 17.56013 C ? A ? 48 CB 1
   ATOM 1438 SG C CYS A 141 ? 151.87864 -12.74562 41.16638 0.430 17.43688 S ? A ? 48 SG 1
   ATOM 1439 H C CYS A 141 ? 152.96992 -14.97817 38.81347 0.430 21.58067 H ? A ? 48 H 1
   ATOM 1440 HA C CYS A 141 ? 153.61714 -12.34810 38.97182 0.430 22.51803 H ? A ? 48 HA 1
   ATOM 1441 HB2 C CYS A 141 ? 153.54500 -14.24058 41.06188 0.430 21.07634 H ? A ? 48 HB2 1
   ATOM 1442 HB3 C CYS A 141 ? 154.11827 -12.76968 41.24423 0.430 21.07634 H ? A ? 48 HB3 1
   ATOM 1443 HG C CYS A 141 ? 151.71699 -12.83293 42.35223 0.430 20.92844 H ? A ? 48 HG 1
   ATOM 1444 N . PRO A 142 ? 156.00750 -12.83222 38.30457 1.000 20.15351 N ? A ? 49 N 1
   ATOM 1445 CA . PRO A 142 ? 157.40759 -13.22534 38.05185 1.000 20.10299 C ? A ? 49 CA 1
   ATOM 1446 C . PRO A 142 ? 158.29205 -12.86392 39.22916 1.000 20.35529 C ? A ? 49 C 1
   ATOM 1447 O . PRO A 142 ? 158.24446 -11.74477 39.74007 1.000 19.36129 O ? A ? 49 O 1
   ATOM 1448 HA . PRO A 142 ? 157.46644 -14.17592 37.86790 1.000 24.12777 H ? A ? 49 HA 1
   ATOM 1449 CB A PRO A 142 ? 157.78650 -12.42344 36.79739 0.133 22.17409 C ? A ? 49 CB 1
   ATOM 1450 CG A PRO A 142 ? 156.47865 -12.02109 36.17111 0.133 23.95864 C ? A ? 49 CG 1
   ATOM 1451 CD A PRO A 142 ? 155.52368 -11.84145 37.32919 0.133 21.77655 C ? A ? 49 CD 1
   ATOM 1452 HB2 A PRO A 142 ? 158.30352 -11.64263 37.05021 0.133 26.61309 H ? A ? 49 HB2 1
   ATOM 1453 HB3 A PRO A 142 ? 158.30173 -12.98134 36.19390 0.133 26.61309 H ? A ? 49 HB3 1
   ATOM 1454 HG2 A PRO A 142 ? 156.58889 -11.19095 35.68161 0.133 28.75455 H ? A ? 49 HG2 1
   ATOM 1455 HG3 A PRO A 142 ? 156.17019 -12.72014 35.57355 0.133 28.75455 H ? A ? 49 HG3 1
   ATOM 1456 HD2 A PRO A 142 ? 155.57997 -10.94272 37.68978 0.133 26.13604 H ? A ? 49 HD2 1
   ATOM 1457 HD3 A PRO A 142 ? 154.61180 -12.03471 37.06080 0.133 26.13604 H ? A ? 49 HD3 1
   ATOM 1458 CB B PRO A 142 ? 157.79514 -12.42122 36.79662 0.867 22.15659 C ? A ? 49 CB 1
   ATOM 1459 CG B PRO A 142 ? 156.54460 -11.79506 36.28362 0.867 23.56051 C ? A ? 49 CG 1
   ATOM 1460 CD B PRO A 142 ? 155.60895 -11.67269 37.49317 0.867 21.18519 C ? A ? 49 CD 1
   ATOM 1461 HB2 B PRO A 142 ? 158.44320 -11.74054 37.03665 0.867 26.59209 H ? A ? 49 HB2 1
   ATOM 1462 HB3 B PRO A 142 ? 158.17303 -13.01997 36.13360 0.867 26.59209 H ? A ? 49 HB3 1
   ATOM 1463 HG2 B PRO A 142 ? 156.74445 -10.92067 35.91428 0.867 28.27680 H ? A ? 49 HG2 1
   ATOM 1464 HG3 B PRO A 142 ? 156.15144 -12.36144 35.60131 0.867 28.27680 H ? A ? 49 HG3 1
   ATOM 1465 HD2 B PRO A 142 ? 155.76053 -10.84213 37.97077 0.867 25.42641 H ? A ? 49 HD2 1
   ATOM 1466 HD3 B PRO A 142 ? 154.67902 -11.73600 37.22460 0.867 25.42641 H ? A ? 49 HD3 1
   ATOM 1467 N . VAL A 143 ? 159.12166 -13.82003 39.64349 1.000 15.67974 N ? A ? 50 N 1
   ATOM 1468 CA . VAL A 143 ? 160.09750 -13.57801 40.68855 1.000 14.44890 C ? A ? 50 CA 1
   ATOM 1469 C . VAL A 143 ? 161.45336 -14.02660 40.16856 1.000 14.04430 C ? A ? 50 C 1
   ATOM 1470 O . VAL A 143 ? 161.58324 -15.13867 39.64816 1.000 14.03964 O ? A ? 50 O 1
   ATOM 1471 H . VAL A 143 ? 159.13340 -14.62012 39.32835 1.000 18.81988 H ? A ? 50 H 1
   ATOM 1472 HA . VAL A 143 ? 160.13689 -12.62871 40.88395 1.000 17.34287 H ? A ? 50 HA 1
   ATOM 1473 CB A VAL A 143 ? 159.74316 -14.31007 41.99148 0.661 14.05742 C ? A ? 50 CB 1
   ATOM 1474 CG1 A VAL A 143 ? 160.84664 -14.07986 43.00489 0.661 16.61057 C ? A ? 50 CG1 1
   ATOM 1475 CG2 A VAL A 143 ? 158.41020 -13.82661 42.53769 0.661 16.58035 C ? A ? 50 CG2 1
   ATOM 1476 HB A VAL A 143 ? 159.66008 -15.26070 41.81741 0.661 16.87309 H ? A ? 50 HB 1
   ATOM 1477 HG11 A VAL A 143 ? 160.52231 -14.32398 43.88587 0.661 19.93686 H ? A ? 50 HG11 1
   ATOM 1478 HG12 A VAL A 143 ? 161.61087 -14.62905 42.76986 0.661 19.93686 H ? A ? 50 HG12 1
   ATOM 1479 HG13 A VAL A 143 ? 161.09643 -13.14266 42.99236 0.661 19.93686 H ? A ? 50 HG13 1
   ATOM 1480 HG21 A VAL A 143 ? 158.21529 -14.30139 43.36079 0.661 19.90060 H ? A ? 50 HG21 1
   ATOM 1481 HG22 A VAL A 143 ? 158.46672 -12.87386 42.71082 0.661 19.90060 H ? A ? 50 HG22 1
   ATOM 1482 HG23 A VAL A 143 ? 157.71751 -14.00314 41.88202 0.661 19.90060 H ? A ? 50 HG23 1
   ATOM 1483 CB B VAL A 143 ? 159.74468 -14.31105 41.99283 0.339 14.13313 C ? A ? 50 CB 1
   ATOM 1484 CG1 B VAL A 143 ? 160.83627 -14.07618 43.02364 0.339 16.58596 C ? A ? 50 CG1 1
   ATOM 1485 CG2 B VAL A 143 ? 158.39869 -13.84539 42.52222 0.339 16.56872 C ? A ? 50 CG2 1
   ATOM 1486 HB B VAL A 143 ? 159.68037 -15.26306 41.81839 0.339 16.96394 H ? A ? 50 HB 1
   ATOM 1487 HG11 B VAL A 143 ? 160.51082 -14.34849 43.89590 0.339 19.90733 H ? A ? 50 HG11 1
   ATOM 1488 HG12 B VAL A 143 ? 161.61599 -14.60062 42.78300 0.339 19.90733 H ? A ? 50 HG12 1
   ATOM 1489 HG13 B VAL A 143 ? 161.06256 -13.13301 43.03468 0.339 19.90733 H ? A ? 50 HG13 1
   ATOM 1490 HG21 B VAL A 143 ? 158.20808 -14.30960 43.35233 0.339 19.88665 H ? A ? 50 HG21 1
   ATOM 1491 HG22 B VAL A 143 ? 158.43476 -12.88881 42.67891 0.339 19.88665 H ? A ? 50 HG22 1
   ATOM 1492 HG23 B VAL A 143 ? 157.71400 -14.04742 41.86550 0.339 19.88665 H ? A ? 50 HG23 1
   ATOM 1493 N . GLN A 144 ? 162.44906 -13.16612 40.28102 1.000 15.45028 N ? A ? 51 N 1
   ATOM 1494 CA . GLN A 144 ? 163.77431 -13.46763 39.77868 1.000 17.89588 C ? A ? 51 CA 1
   ATOM 1495 C . GLN A 144 ? 164.63772 -13.99499 40.91316 1.000 16.23049 C ? A ? 51 C 1
   ATOM 1496 O . GLN A 144 ? 164.60993 -13.44749 42.01965 1.000 14.85074 O ? A ? 51 O 1
   ATOM 1497 H . GLN A 144 ? 162.38011 -12.39189 40.64901 1.000 18.54452 H ? A ? 51 H 1
   ATOM 1498 HA . GLN A 144 ? 163.69693 -14.13836 39.08224 1.000 21.47924 H ? A ? 51 HA 1
   ATOM 1499 CB A GLN A 144 ? 164.45170 -12.23641 39.18062 0.619 17.21564 C ? A ? 51 CB 1
   ATOM 1500 CG A GLN A 144 ? 163.68145 -11.52662 38.08853 0.619 18.51156 C ? A ? 51 CG 1
   ATOM 1501 CD A GLN A 144 ? 164.35039 -10.23211 37.70978 0.619 19.53885 C ? A ? 51 CD 1
   ATOM 1502 OE1 A GLN A 144 ? 164.86136 -9.51430 38.57445 0.619 20.33403 O ? A ? 51 OE1 1
   ATOM 1503 NE2 A GLN A 144 ? 164.37357 -9.92677 36.41132 0.619 21.01192 N ? A ? 51 NE2 1
   ATOM 1504 HB2 A GLN A 144 ? 164.59848 -11.59431 39.89270 0.619 20.66295 H ? A ? 51 HB2 1
   ATOM 1505 HB3 A GLN A 144 ? 165.30115 -12.51107 38.80127 0.619 20.66295 H ? A ? 51 HB3 1
   ATOM 1506 HG2 A GLN A 144 ? 163.64058 -12.09295 37.30208 0.619 22.21806 H ? A ? 51 HG2 1
   ATOM 1507 HG3 A GLN A 144 ? 162.78502 -11.32902 38.40201 0.619 22.21806 H ? A ? 51 HG3 1
   ATOM 1508 HE21 A GLN A 144 ? 164.01713 -10.45945 35.83790 0.619 25.21849 H ? A ? 51 HE21 1
   ATOM 1509 HE22 A GLN A 144 ? 164.74496 -9.19727 36.14770 0.619 25.21849 H ? A ? 51 HE22 1
   ATOM 1510 CB B GLN A 144 ? 164.41529 -12.22638 39.15762 0.381 17.25793 C ? A ? 51 CB 1
   ATOM 1511 CG B GLN A 144 ? 163.53236 -11.51543 38.13409 0.381 18.50673 C ? A ? 51 CG 1
   ATOM 1512 CD B GLN A 144 ? 164.08648 -10.16695 37.73120 0.381 19.63816 C ? A ? 51 CD 1
   ATOM 1513 OE1 B GLN A 144 ? 165.11777 -9.73423 38.24168 0.381 20.37341 O ? A ? 51 OE1 1
   ATOM 1514 NE2 B GLN A 144 ? 163.40497 -9.49271 36.80692 0.381 21.14539 N ? A ? 51 NE2 1
   ATOM 1515 HB2 B GLN A 144 ? 164.61528 -11.59328 39.86478 0.381 20.71370 H ? A ? 51 HB2 1
   ATOM 1516 HB3 B GLN A 144 ? 165.23314 -12.49104 38.70820 0.381 20.71370 H ? A ? 51 HB3 1
   ATOM 1517 HG2 B GLN A 144 ? 163.46570 -12.06413 37.33698 0.381 22.21226 H ? A ? 51 HG2 1
   ATOM 1518 HG3 B GLN A 144 ? 162.65163 -11.37724 38.51634 0.381 22.21226 H ? A ? 51 HG3 1
   ATOM 1519 HE21 B GLN A 144 ? 162.68817 -9.82865 36.47086 0.381 25.37865 H ? A ? 51 HE21 1
   ATOM 1520 HE22 B GLN A 144 ? 163.68166 -8.72135 36.54608 0.381 25.37865 H ? A ? 51 HE22 1
   ATOM 1521 N A LEU A 145 ? 165.41718 -15.03150 40.62095 0.284 15.75302 N ? A ? 52 N 1
   ATOM 1522 CA A LEU A 145 ? 166.45785 -15.50337 41.52438 0.284 16.98433 C ? A ? 52 CA 1
   ATOM 1523 C A LEU A 145 ? 167.81301 -15.01221 41.02585 0.284 17.45999 C ? A ? 52 C 1
   ATOM 1524 O A LEU A 145 ? 168.16635 -15.22839 39.86012 0.284 17.16265 O ? A ? 52 O 1
   ATOM 1525 CB A LEU A 145 ? 166.46185 -17.02869 41.62822 0.284 16.87694 C ? A ? 52 CB 1
   ATOM 1526 CG A LEU A 145 ? 165.23047 -17.74046 42.18991 0.284 16.20897 C ? A ? 52 CG 1
   ATOM 1527 CD1 A LEU A 145 ? 165.66038 -19.08739 42.78420 0.284 16.09925 C ? A ? 52 CD1 1
   ATOM 1528 CD2 A LEU A 145 ? 164.51178 -16.90504 43.21642 0.284 16.22081 C ? A ? 52 CD2 1
   ATOM 1529 H A LEU A 145 ? 165.36026 -15.48462 39.89223 0.284 18.90781 H ? A ? 52 H 1
   ATOM 1530 HA A LEU A 145 ? 166.29663 -15.14513 42.41128 0.284 20.38538 H ? A ? 52 HA 1
   ATOM 1531 HB2 A LEU A 145 ? 166.59652 -17.37978 40.73407 0.284 20.25652 H ? A ? 52 HB2 1
   ATOM 1532 HB3 A LEU A 145 ? 167.20586 -17.27850 42.19827 0.284 20.25652 H ? A ? 52 HB3 1
   ATOM 1533 HG A LEU A 145 ? 164.59613 -17.89137 41.47176 0.284 19.45495 H ? A ? 52 HG 1
   ATOM 1534 HD11 A LEU A 145 ? 164.94757 -19.42550 43.34854 0.284 19.32328 H ? A ? 52 HD11 1
   ATOM 1535 HD12 A LEU A 145 ? 165.83381 -19.71055 42.06136 0.284 19.32328 H ? A ? 52 HD12 1
   ATOM 1536 HD13 A LEU A 145 ? 166.46533 -18.95816 43.30979 0.284 19.32328 H ? A ? 52 HD13 1
   ATOM 1537 HD21 A LEU A 145 ? 163.81457 -17.44003 43.62700 0.284 19.46916 H ? A ? 52 HD21 1
   ATOM 1538 HD22 A LEU A 145 ? 165.14737 -16.61664 43.89003 0.284 19.46916 H ? A ? 52 HD22 1
   ATOM 1539 HD23 A LEU A 145 ? 164.12129 -16.13291 42.77796 0.284 19.46916 H ? A ? 52 HD23 1
   ATOM 1540 N C LEU A 145 ? 165.42921 -15.01770 40.62085 0.716 15.61681 N ? A ? 52 N 1
   ATOM 1541 CA C LEU A 145 ? 166.45125 -15.50973 41.53756 0.716 16.98527 C ? A ? 52 CA 1
   ATOM 1542 C C LEU A 145 ? 167.81191 -15.03301 41.03353 0.716 17.41575 C ? A ? 52 C 1
   ATOM 1543 O C LEU A 145 ? 168.15383 -15.26868 39.86505 0.716 16.95886 O ? A ? 52 O 1
   ATOM 1544 CB C LEU A 145 ? 166.41059 -17.03679 41.64400 0.716 16.86579 C ? A ? 52 CB 1
   ATOM 1545 CG C LEU A 145 ? 165.01077 -17.66824 41.67322 0.716 16.45248 C ? A ? 52 CG 1
   ATOM 1546 CD1 C LEU A 145 ? 165.02861 -19.16344 41.44637 0.716 15.42958 C ? A ? 52 CD1 1
   ATOM 1547 CD2 C LEU A 145 ? 164.30872 -17.33325 42.96680 0.716 16.25483 C ? A ? 52 CD2 1
   ATOM 1548 H C LEU A 145 ? 165.39317 -15.45368 39.88043 0.716 18.74435 H ? A ? 52 H 1
   ATOM 1549 HA C LEU A 145 ? 166.30209 -15.14698 42.42472 0.716 20.38651 H ? A ? 52 HA 1
   ATOM 1550 HB2 C LEU A 145 ? 166.87738 -17.40655 40.87831 0.716 20.24314 H ? A ? 52 HB2 1
   ATOM 1551 HB3 C LEU A 145 ? 166.86042 -17.29560 42.46350 0.716 20.24314 H ? A ? 52 HB3 1
   ATOM 1552 HG C LEU A 145 ? 164.50859 -17.29068 40.93419 0.716 19.74716 H ? A ? 52 HG 1
   ATOM 1553 HD11 C LEU A 145 ? 164.15277 -19.52486 41.65418 0.716 18.51968 H ? A ? 52 HD11 1
   ATOM 1554 HD12 C LEU A 145 ? 165.24725 -19.33940 40.51786 0.716 18.51968 H ? A ? 52 HD12 1
   ATOM 1555 HD13 C LEU A 145 ? 165.69698 -19.56269 42.02498 0.716 18.51968 H ? A ? 52 HD13 1
   ATOM 1556 HD21 C LEU A 145 ? 163.42501 -17.73314 42.95926 0.716 19.50998 H ? A ? 52 HD21 1
   ATOM 1557 HD22 C LEU A 145 ? 164.82559 -17.68707 43.70744 0.716 19.50998 H ? A ? 52 HD22 1
   ATOM 1558 HD23 C LEU A 145 ? 164.23491 -16.36928 43.04561 0.716 19.50998 H ? A ? 52 HD23 1
   ATOM 1559 N . TRP A 146 ? 168.55637 -14.35097 41.91295 1.000 16.77260 N ? A ? 53 N 1
   ATOM 1560 CA . TRP A 146 ? 169.89587 -13.83070 41.65143 1.000 18.23210 C ? A ? 53 CA 1
   ATOM 1561 C . TRP A 146 ? 170.88604 -14.50773 42.60127 1.000 18.11789 C ? A ? 53 C 1
   ATOM 1562 O . TRP A 146 ? 170.62744 -14.58958 43.79904 1.000 16.85913 O ? A ? 53 O 1
   ATOM 1563 HA . TRP A 146 ? 170.14434 -14.03469 40.73625 1.000 21.88271 H ? A ? 53 HA 1
   ATOM 1564 CB A TRP A 146 ? 169.97348 -12.31597 41.88156 0.456 22.01167 C ? A ? 53 CB 1
   ATOM 1565 CG A TRP A 146 ? 169.17615 -11.44370 40.98464 0.456 21.27144 C ? A ? 53 CG 1
   ATOM 1566 CD1 A TRP A 146 ? 167.82039 -11.42363 40.84353 0.456 20.53553 C ? A ? 53 CD1 1
   ATOM 1567 CD2 A TRP A 146 ? 169.68587 -10.41705 40.12237 0.456 23.37658 C ? A ? 53 CD2 1
   ATOM 1568 NE1 A TRP A 146 ? 167.45625 -10.45886 39.93448 0.456 21.85999 N ? A ? 53 NE1 1
   ATOM 1569 CE2 A TRP A 146 ? 168.58268 -9.82993 39.47455 0.456 22.51466 C ? A ? 53 CE2 1
   ATOM 1570 CE3 A TRP A 146 ? 170.97041 -9.94153 39.83400 0.456 24.62686 C ? A ? 53 CE3 1
   ATOM 1571 CZ2 A TRP A 146 ? 168.72467 -8.79803 38.54770 0.456 24.15020 C ? A ? 53 CZ2 1
   ATOM 1572 CZ3 A TRP A 146 ? 171.10789 -8.92440 38.91505 0.456 24.92640 C ? A ? 53 CZ3 1
   ATOM 1573 CH2 A TRP A 146 ? 169.99309 -8.36360 38.28037 0.456 24.78321 C ? A ? 53 CH2 1
   ATOM 1574 H A TRP A 146 ? 168.29147 -14.18352 42.71382 0.284 20.13131 H ? A ? 53 H 1
   ATOM 1575 HB2 A TRP A 146 ? 169.67203 -12.13703 42.78600 0.456 26.41819 H ? A ? 53 HB2 1
   ATOM 1576 HB3 A TRP A 146 ? 170.90015 -12.04734 41.78147 0.456 26.41819 H ? A ? 53 HB3 1
   ATOM 1577 HD1 A TRP A 146 ? 167.22878 -11.98073 41.29579 0.456 24.64682 H ? A ? 53 HD1 1
   ATOM 1578 HE1 A TRP A 146 ? 166.65058 -10.27908 39.69331 0.456 26.23617 H ? A ? 53 HE1 1
   ATOM 1579 HE3 A TRP A 146 ? 171.71615 -10.30495 40.25436 0.456 29.55641 H ? A ? 53 HE3 1
   ATOM 1580 HZ2 A TRP A 146 ? 167.98578 -8.42021 38.12795 0.456 28.98442 H ? A ? 53 HZ2 1
   ATOM 1581 HZ3 A TRP A 146 ? 171.95723 -8.60427 38.71248 0.456 29.91586 H ? A ? 53 HZ3 1
   ATOM 1582 HH2 A TRP A 146 ? 170.11830 -7.67976 37.66265 0.456 29.74404 H ? A ? 53 HH2 1
   ATOM 1583 CB B TRP A 146 ? 169.94686 -12.30629 41.83966 0.544 22.00576 C ? A ? 53 CB 1
   ATOM 1584 CG B TRP A 146 ? 169.09861 -11.55202 40.88146 0.544 21.19325 C ? A ? 53 CG 1
   ATOM 1585 CD1 B TRP A 146 ? 167.73649 -11.45124 40.89422 0.544 20.51628 C ? A ? 53 CD1 1
   ATOM 1586 CD2 B TRP A 146 ? 169.54601 -10.78328 39.75684 0.544 23.64954 C ? A ? 53 CD2 1
   ATOM 1587 NE1 B TRP A 146 ? 167.31081 -10.67957 39.84074 0.544 21.46838 N ? A ? 53 NE1 1
   ATOM 1588 CE2 B TRP A 146 ? 168.40000 -10.25544 39.12742 0.544 22.86869 C ? A ? 53 CE2 1
   ATOM 1589 CE3 B TRP A 146 ? 170.80250 -10.49944 39.21426 0.544 25.24986 C ? A ? 53 CE3 1
   ATOM 1590 CZ2 B TRP A 146 ? 168.47328 -9.47013 37.98182 0.544 24.04946 C ? A ? 53 CZ2 1
   ATOM 1591 CZ3 B TRP A 146 ? 170.87005 -9.70677 38.08192 0.544 27.08087 C ? A ? 53 CZ3 1
   ATOM 1592 CH2 B TRP A 146 ? 169.71591 -9.20084 37.47968 0.544 24.68657 C ? A ? 53 CH2 1
   ATOM 1593 HB2 B TRP A 146 ? 169.64179 -12.09290 42.73537 0.544 26.41110 H ? A ? 53 HB2 1
   ATOM 1594 HB3 B TRP A 146 ? 170.86240 -12.00850 41.72127 0.544 26.41110 H ? A ? 53 HB3 1
   ATOM 1595 HD1 B TRP A 146 ? 167.17872 -11.84729 41.52425 0.544 24.62372 H ? A ? 53 HD1 1
   ATOM 1596 HE1 B TRP A 146 ? 166.49142 -10.49270 39.65832 0.544 25.76624 H ? A ? 53 HE1 1
   ATOM 1597 HE3 B TRP A 146 ? 171.57614 -10.83590 39.60563 0.544 30.30402 H ? A ? 53 HE3 1
   ATOM 1598 HZ2 B TRP A 146 ? 167.70579 -9.14063 37.57281 0.544 28.86353 H ? A ? 53 HZ2 1
   ATOM 1599 HZ3 B TRP A 146 ? 171.70071 -9.50693 37.71455 0.544 32.50123 H ? A ? 53 HZ3 1
   ATOM 1600 HH2 B TRP A 146 ? 169.79447 -8.66926 36.72063 0.544 29.62807 H ? A ? 53 HH2 1
   ATOM 1601 H C TRP A 146 ? 168.29024 -14.16862 42.71015 0.716 20.13131 H ? A ? 53 H 1
   ATOM 1602 N A VAL A 147 ? 172.01363 -14.97805 42.07517 0.480 18.67344 N ? A ? 54 N 1
   ATOM 1603 CA A VAL A 147 ? 173.07217 -15.53255 42.91475 0.480 18.94693 C ? A ? 54 CA 1
   ATOM 1604 C A VAL A 147 ? 174.40566 -15.00235 42.41721 0.480 19.16969 C ? A ? 54 C 1
   ATOM 1605 O A VAL A 147 ? 174.58659 -14.75611 41.22156 0.480 19.43062 O ? A ? 54 O 1
   ATOM 1606 CB A VAL A 147 ? 173.08432 -17.07326 42.90694 0.480 18.21087 C ? A ? 54 CB 1
   ATOM 1607 CG1 A VAL A 147 ? 171.86142 -17.63239 43.61241 0.480 17.62944 C ? A ? 54 CG1 1
   ATOM 1608 CG2 A VAL A 147 ? 173.16083 -17.57838 41.49282 0.480 18.51804 C ? A ? 54 CG2 1
   ATOM 1609 H A VAL A 147 ? 172.18917 -14.98687 41.23333 0.480 22.41231 H ? A ? 54 H 1
   ATOM 1610 HA A VAL A 147 ? 172.93196 -15.23633 43.82771 0.480 22.74050 H ? A ? 54 HA 1
   ATOM 1611 HB A VAL A 147 ? 173.86624 -17.38362 43.38982 0.480 21.85723 H ? A ? 54 HB 1
   ATOM 1612 HG11 A VAL A 147 ? 171.90853 -18.60123 43.60592 0.480 21.15951 H ? A ? 54 HG11 1
   ATOM 1613 HG12 A VAL A 147 ? 171.84825 -17.30798 44.52645 0.480 21.15951 H ? A ? 54 HG12 1
   ATOM 1614 HG13 A VAL A 147 ? 171.06451 -17.33683 43.14500 0.480 21.15951 H ? A ? 54 HG13 1
   ATOM 1615 HG21 A VAL A 147 ? 173.12483 -18.54768 41.50132 0.480 22.22583 H ? A ? 54 HG21 1
   ATOM 1616 HG22 A VAL A 147 ? 172.41097 -17.22393 40.98985 0.480 22.22583 H ? A ? 54 HG22 1
   ATOM 1617 HG23 A VAL A 147 ? 173.99490 -17.28182 41.09623 0.480 22.22583 H ? A ? 54 HG23 1
   ATOM 1618 N B VAL A 147 ? 172.02783 -14.96563 42.09253 0.520 18.67641 N ? A ? 54 N 1
   ATOM 1619 CA B VAL A 147 ? 173.08688 -15.50379 42.94324 0.520 18.94272 C ? A ? 54 CA 1
   ATOM 1620 C B VAL A 147 ? 174.41774 -14.94795 42.46106 0.520 19.16226 C ? A ? 54 C 1
   ATOM 1621 O B VAL A 147 ? 174.58184 -14.62914 41.28029 0.520 19.44757 O ? A ? 54 O 1
   ATOM 1622 CB B VAL A 147 ? 173.12232 -17.04307 42.92688 0.520 18.21510 C ? A ? 54 CB 1
   ATOM 1623 CG1 B VAL A 147 ? 171.87238 -17.62670 43.56300 0.520 17.62804 C ? A ? 54 CG1 1
   ATOM 1624 CG2 B VAL A 147 ? 173.28059 -17.53587 41.51422 0.520 18.51230 C ? A ? 54 CG2 1
   ATOM 1625 H B VAL A 147 ? 172.21345 -14.97514 41.25286 0.520 22.41588 H ? A ? 54 H 1
   ATOM 1626 HA B VAL A 147 ? 172.93440 -15.21347 43.85613 0.520 22.73544 H ? A ? 54 HA 1
   ATOM 1627 HB B VAL A 147 ? 173.88176 -17.34524 43.44921 0.520 21.86230 H ? A ? 54 HB 1
   ATOM 1628 HG11 B VAL A 147 ? 171.93608 -18.59457 43.55431 0.520 21.15783 H ? A ? 54 HG11 1
   ATOM 1629 HG12 B VAL A 147 ? 171.80464 -17.30786 44.47659 0.520 21.15783 H ? A ? 54 HG12 1
   ATOM 1630 HG13 B VAL A 147 ? 171.09687 -17.34167 43.05483 0.520 21.15783 H ? A ? 54 HG13 1
   ATOM 1631 HG21 B VAL A 147 ? 173.19987 -18.50247 41.50604 0.520 22.21894 H ? A ? 54 HG21 1
   ATOM 1632 HG22 B VAL A 147 ? 172.58711 -17.14135 40.96256 0.520 22.21894 H ? A ? 54 HG22 1
   ATOM 1633 HG23 B VAL A 147 ? 174.15447 -17.27412 41.18448 0.520 22.21894 H ? A ? 54 HG23 1
   ATOM 1634 N A ASP A 148 ? 175.34388 -14.82707 43.35303 0.480 18.69384 N ? A ? 55 N 1
   ATOM 1635 CA A ASP A 148 ? 176.70505 -14.43779 42.99565 0.480 19.68527 C ? A ? 55 CA 1
   ATOM 1636 C A ASP A 148 ? 177.55976 -15.64423 42.65769 0.480 21.22201 C ? A ? 55 C 1
   ATOM 1637 O A ASP A 148 ? 178.48113 -15.53980 41.84058 0.480 21.21133 O ? A ? 55 O 1
   ATOM 1638 CB A ASP A 148 ? 177.37648 -13.67562 44.13877 0.480 21.15415 C ? A ? 55 CB 1
   ATOM 1639 CG A ASP A 148 ? 176.84961 -12.27528 44.30386 0.480 23.08043 C ? A ? 55 CG 1
   ATOM 1640 OD1 A ASP A 148 ? 176.41219 -11.69251 43.29221 0.480 24.82618 O ? A ? 55 OD1 1
   ATOM 1641 OD2 A ASP A 148 ? 176.87198 -11.76189 45.43868 0.480 21.98102 O ? A ? 55 OD2 1
   ATOM 1642 H A ASP A 148 ? 175.21615 -14.92743 44.19755 0.480 22.43679 H ? A ? 55 H 1
   ATOM 1643 HA A ASP A 148 ? 176.65260 -13.84870 42.22681 0.480 23.62651 H ? A ? 55 HA 1
   ATOM 1644 HB2 A ASP A 148 ? 177.22164 -14.15271 44.96902 0.480 25.38917 H ? A ? 55 HB2 1
   ATOM 1645 HB3 A ASP A 148 ? 178.32848 -13.61755 43.96208 0.480 25.38917 H ? A ? 55 HB3 1
   ATOM 1646 N B ASP A 148 ? 175.36879 -14.82796 43.39467 0.520 18.69247 N ? A ? 55 N 1
   ATOM 1647 CA B ASP A 148 ? 176.73546 -14.41510 43.08116 0.520 19.68166 C ? A ? 55 CA 1
   ATOM 1648 C B ASP A 148 ? 177.63826 -15.60144 42.77897 0.520 21.23744 C ? A ? 55 C 1
   ATOM 1649 O B ASP A 148 ? 178.67009 -15.44041 42.11580 0.520 20.52751 O ? A ? 55 O 1
   ATOM 1650 CB B ASP A 148 ? 177.36084 -13.63409 44.24659 0.520 21.16221 C ? A ? 55 CB 1
   ATOM 1651 CG B ASP A 148 ? 176.66489 -12.31200 44.54324 0.520 22.92897 C ? A ? 55 CG 1
   ATOM 1652 OD1 B ASP A 148 ? 176.08721 -11.69957 43.62216 0.520 24.56542 O ? A ? 55 OD1 1
   ATOM 1653 OD2 B ASP A 148 ? 176.72154 -11.87448 45.70898 0.520 21.97244 O ? A ? 55 OD2 1
   ATOM 1654 H B ASP A 148 ? 175.24268 -14.98336 44.23106 0.520 22.43515 H ? A ? 55 H 1
   ATOM 1655 HA B ASP A 148 ? 176.69842 -13.82743 42.31033 0.520 23.62218 H ? A ? 55 HA 1
   ATOM 1656 HB2 B ASP A 148 ? 177.31465 -14.17880 45.04787 0.520 25.39883 H ? A ? 55 HB2 1
   ATOM 1657 HB3 B ASP A 148 ? 178.28623 -13.43915 44.03084 0.520 25.39883 H ? A ? 55 HB3 1
   ATOM 1658 N . SER A 149 ? 177.30674 -16.77729 43.30912 1.000 19.76603 N ? A ? 56 N 1
   ATOM 1659 CA . SER A 149 ? 178.00769 -18.02445 43.03687 1.000 18.62176 C ? A ? 56 CA 1
   ATOM 1660 C . SER A 149 ? 177.01575 -19.09452 42.61116 1.000 18.17226 C ? A ? 56 C 1
   ATOM 1661 O . SER A 149 ? 175.85711 -19.06253 42.99846 1.000 17.95246 O ? A ? 56 O 1
   ATOM 1662 HA . SER A 149 ? 178.63765 -17.88265 42.31304 1.000 22.35029 H ? A ? 56 HA 1
   ATOM 1663 CB A SER A 149 ? 178.78035 -18.50063 44.26964 0.380 20.99895 C ? A ? 56 CB 1
   ATOM 1664 OG A SER A 149 ? 179.71284 -17.52606 44.68293 0.380 21.78625 O ? A ? 56 OG 1
   ATOM 1665 H A SER A 149 ? 176.71619 -16.84797 43.93029 0.480 23.72342 H ? A ? 56 H 1
   ATOM 1666 HB2 A SER A 149 ? 178.15361 -18.66459 44.99159 0.380 25.20292 H ? A ? 56 HB2 1
   ATOM 1667 HB3 A SER A 149 ? 179.25404 -19.31798 44.04949 0.380 25.20292 H ? A ? 56 HB3 1
   ATOM 1668 HG A SER A 149 ? 179.32706 -16.78822 44.79411 0.380 26.14768 H ? A ? 56 HG 1
   ATOM 1669 CB B SER A 149 ? 178.77252 -18.51583 44.26896 0.620 21.02340 C ? A ? 56 CB 1
   ATOM 1670 OG B SER A 149 ? 179.74925 -17.58456 44.66278 0.620 21.78909 O ? A ? 56 OG 1
   ATOM 1671 H B SER A 149 ? 176.64921 -16.88006 43.85382 0.520 23.72342 H ? A ? 56 H 1
   ATOM 1672 HB2 B SER A 149 ? 178.14599 -18.64242 44.99857 0.620 25.23226 H ? A ? 56 HB2 1
   ATOM 1673 HB3 B SER A 149 ? 179.20703 -19.35631 44.05520 0.620 25.23226 H ? A ? 56 HB3 1
   ATOM 1674 HG B SER A 149 ? 179.39395 -16.83560 44.79848 0.620 26.15109 H ? A ? 56 HG 1
   ATOM 1675 N . THR A 150 ? 177.50082 -20.05963 41.83662 1.000 19.92182 N ? A ? 57 N 1
   ATOM 1676 CA . THR A 150 ? 176.65818 -21.08335 41.22846 1.000 21.31496 C ? A ? 57 CA 1
   ATOM 1677 C . THR A 150 ? 176.27363 -22.15031 42.23527 1.000 19.25475 C ? A ? 57 C 1
   ATOM 1678 O . THR A 150 ? 177.15946 -22.80394 42.81252 1.000 17.85911 O ? A ? 57 O 1
   ATOM 1679 H . THR A 150 ? 178.33423 -20.14624 41.64291 1.000 23.91037 H ? A ? 57 H 1
   ATOM 1680 HA . THR A 150 ? 175.83519 -20.67941 40.91155 1.000 25.58213 H ? A ? 57 HA 1
   ATOM 1681 CB A THR A 150 ? 177.34575 -21.72228 40.02402 0.239 22.44219 C ? A ? 57 CB 1
   ATOM 1682 OG1 A THR A 150 ? 176.82287 -23.03707 39.78737 0.239 21.70711 O ? A ? 57 OG1 1
   ATOM 1683 CG2 A THR A 150 ? 178.86146 -21.83148 40.20486 0.239 23.38773 C ? A ? 57 CG2 1
   ATOM 1684 HB A THR A 150 ? 177.17550 -21.15057 39.25912 0.239 26.93482 H ? A ? 57 HB 1
   ATOM 1685 HG1 A THR A 150 ? 177.21433 -23.38834 39.13242 0.239 26.05272 H ? A ? 57 HG1 1
   ATOM 1686 HG21 A THR A 150 ? 179.23099 -22.44111 39.54706 0.239 28.06946 H ? A ? 57 HG21 1
   ATOM 1687 HG22 A THR A 150 ? 179.27260 -20.96014 40.09249 0.239 28.06946 H ? A ? 57 HG22 1
   ATOM 1688 HG23 A THR A 150 ? 179.06653 -22.16420 41.09263 0.239 28.06946 H ? A ? 57 HG23 1
   ATOM 1689 CB B THR A 150 ? 177.41167 -21.71710 40.06562 0.761 22.48095 C ? A ? 57 CB 1
   ATOM 1690 OG1 B THR A 150 ? 177.90506 -20.66974 39.20754 0.761 21.65397 O ? A ? 57 OG1 1
   ATOM 1691 CG2 B THR A 150 ? 176.54729 -22.69912 39.30461 0.761 22.45431 C ? A ? 57 CG2 1
   ATOM 1692 HB B THR A 150 ? 178.16292 -22.23270 40.39830 0.761 26.98132 H ? A ? 57 HB 1
   ATOM 1693 HG1 B THR A 150 ? 177.36126 -20.02968 39.19361 0.761 25.98895 H ? A ? 57 HG1 1
   ATOM 1694 HG21 B THR A 150 ? 177.01466 -23.00823 38.51283 0.761 26.94936 H ? A ? 57 HG21 1
   ATOM 1695 HG22 B THR A 150 ? 176.33970 -23.46259 39.86579 0.761 26.94936 H ? A ? 57 HG22 1
   ATOM 1696 HG23 B THR A 150 ? 175.71908 -22.27232 39.03477 0.761 26.94936 H ? A ? 57 HG23 1
   ATOM 1697 N A PRO A 151 ? 174.98407 -22.39112 42.48555 0.196 19.01262 N ? A ? 58 N 1
   ATOM 1698 CA A PRO A 151 ? 174.58609 -23.44451 43.41889 0.196 18.41577 C ? A ? 58 CA 1
   ATOM 1699 C A PRO A 151 ? 174.96917 -24.81265 42.88658 0.196 19.05337 C ? A ? 58 C 1
   ATOM 1700 O A PRO A 151 ? 175.12622 -25.00037 41.66859 0.196 19.07907 O ? A ? 58 O 1
   ATOM 1701 CB A PRO A 151 ? 173.05936 -23.28850 43.51427 0.196 17.92913 C ? A ? 58 CB 1
   ATOM 1702 CG A PRO A 151 ? 172.66790 -22.62912 42.22520 0.196 18.43640 C ? A ? 58 CG 1
   ATOM 1703 CD A PRO A 151 ? 173.81628 -21.70418 41.88946 0.196 18.32907 C ? A ? 58 CD 1
   ATOM 1704 HA A PRO A 151 ? 174.98385 -23.30321 44.29224 0.196 22.10311 H ? A ? 58 HA 1
   ATOM 1705 HB2 A PRO A 151 ? 172.64130 -24.15940 43.60175 0.196 21.51914 H ? A ? 58 HB2 1
   ATOM 1706 HB3 A PRO A 151 ? 172.82920 -22.73211 44.27477 0.196 21.51914 H ? A ? 58 HB3 1
   ATOM 1707 HG2 A PRO A 151 ? 172.55006 -23.29951 41.53412 0.196 22.12787 H ? A ? 58 HG2 1
   ATOM 1708 HG3 A PRO A 151 ? 171.84531 -22.12960 42.34656 0.196 22.12787 H ? A ? 58 HG3 1
   ATOM 1709 HD2 A PRO A 151 ? 173.91992 -21.61549 40.92910 0.196 21.99906 H ? A ? 58 HD2 1
   ATOM 1710 HD3 A PRO A 151 ? 173.68620 -20.83090 42.29116 0.196 21.99906 H ? A ? 58 HD3 1
   ATOM 1711 N B PRO A 151 ? 174.98490 -22.37584 42.50388 0.448 19.02640 N ? A ? 58 N 1
   ATOM 1712 CA B PRO A 151 ? 174.58141 -23.44280 43.42543 0.448 18.41911 C ? A ? 58 CA 1
   ATOM 1713 C B PRO A 151 ? 174.97082 -24.80839 42.88771 0.448 19.03894 C ? A ? 58 C 1
   ATOM 1714 O B PRO A 151 ? 175.12034 -24.99637 41.66822 0.448 19.06650 O ? A ? 58 O 1
   ATOM 1715 CB B PRO A 151 ? 173.05176 -23.29427 43.51136 0.448 17.91923 C ? A ? 58 CB 1
   ATOM 1716 CG B PRO A 151 ? 172.77926 -21.87054 43.09228 0.448 17.82624 C ? A ? 58 CG 1
   ATOM 1717 CD B PRO A 151 ? 173.84142 -21.53384 42.08295 0.448 18.27344 C ? A ? 58 CD 1
   ATOM 1718 HA B PRO A 151 ? 174.97451 -23.30568 44.30154 0.448 22.10711 H ? A ? 58 HA 1
   ATOM 1719 HB2 B PRO A 151 ? 172.62378 -23.92237 42.90868 0.448 21.50726 H ? A ? 58 HB2 1
   ATOM 1720 HB3 B PRO A 151 ? 172.75441 -23.45219 44.42106 0.448 21.50726 H ? A ? 58 HB3 1
   ATOM 1721 HG2 B PRO A 151 ? 171.89602 -21.80870 42.69611 0.448 21.39567 H ? A ? 58 HG2 1
   ATOM 1722 HG3 B PRO A 151 ? 172.83887 -21.28473 43.86311 0.448 21.39567 H ? A ? 58 HG3 1
   ATOM 1723 HD2 B PRO A 151 ? 173.55261 -21.76591 41.18650 0.448 21.93231 H ? A ? 58 HD2 1
   ATOM 1724 HD3 B PRO A 151 ? 174.07157 -20.59244 42.12408 0.448 21.93231 H ? A ? 58 HD3 1
   ATOM 1725 N C PRO A 151 ? 174.98640 -22.36964 42.51460 0.356 19.01793 N ? A ? 58 N 1
   ATOM 1726 CA C PRO A 151 ? 174.59007 -23.44075 43.43521 0.356 18.40546 C ? A ? 58 CA 1
   ATOM 1727 C C PRO A 151 ? 174.96760 -24.80641 42.88995 0.356 19.04411 C ? A ? 58 C 1
   ATOM 1728 O C PRO A 151 ? 175.10602 -24.99255 41.66928 0.356 19.05571 O ? A ? 58 O 1
   ATOM 1729 CB C PRO A 151 ? 173.06392 -23.28267 43.54148 0.356 17.92325 C ? A ? 58 CB 1
   ATOM 1730 CG C PRO A 151 ? 172.81687 -21.82911 43.22194 0.356 17.83134 C ? A ? 58 CG 1
   ATOM 1731 CD C PRO A 151 ? 173.85409 -21.47486 42.18146 0.356 18.28454 C ? A ? 58 CD 1
   ATOM 1732 HA C PRO A 151 ? 174.99563 -23.31102 44.30675 0.356 22.09073 H ? A ? 58 HA 1
   ATOM 1733 HB2 C PRO A 151 ? 172.62368 -23.86154 42.89961 0.356 21.51208 H ? A ? 58 HB2 1
   ATOM 1734 HB3 C PRO A 151 ? 172.76856 -23.49831 44.43990 0.356 21.51208 H ? A ? 58 HB3 1
   ATOM 1735 HG2 C PRO A 151 ? 171.92012 -21.71587 42.86992 0.356 21.40180 H ? A ? 58 HG2 1
   ATOM 1736 HG3 C PRO A 151 ? 172.92992 -21.29117 44.02115 0.356 21.40180 H ? A ? 58 HG3 1
   ATOM 1737 HD2 C PRO A 151 ? 173.52267 -21.65489 41.28779 0.356 21.94563 H ? A ? 58 HD2 1
   ATOM 1738 HD3 C PRO A 151 ? 174.11550 -20.54381 42.25705 0.356 21.94563 H ? A ? 58 HD3 1
   ATOM 1739 N . PRO A 152 ? 175.12182 -25.79494 43.76719 1.000 18.33623 N ? A ? 59 N 1
   ATOM 1740 CA . PRO A 152 ? 175.50012 -27.15243 43.31640 1.000 19.98926 C ? A ? 59 CA 1
   ATOM 1741 C . PRO A 152 ? 174.38513 -27.82706 42.54231 1.000 19.99443 C ? A ? 59 C 1
   ATOM 1742 O . PRO A 152 ? 173.21677 -27.40375 42.59477 1.000 19.39083 O ? A ? 59 O 1
   ATOM 1743 HA . PRO A 152 ? 176.29572 -27.11428 42.76280 1.000 23.99130 H ? A ? 59 HA 1
   ATOM 1744 CB A PRO A 152 ? 175.80567 -27.89352 44.62433 0.700 19.05035 C ? A ? 59 CB 1
   ATOM 1745 CG A PRO A 152 ? 174.99093 -27.13787 45.68455 0.700 20.14539 C ? A ? 59 CG 1
   ATOM 1746 CD A PRO A 152 ? 174.94303 -25.69566 45.23035 0.700 18.09440 C ? A ? 59 CD 1
   ATOM 1747 HB2 A PRO A 152 ? 175.52110 -28.81845 44.55777 0.700 22.86460 H ? A ? 59 HB2 1
   ATOM 1748 HB3 A PRO A 152 ? 176.75538 -27.85167 44.81722 0.700 22.86460 H ? A ? 59 HB3 1
   ATOM 1749 HG2 A PRO A 152 ? 174.09687 -27.51070 45.73525 0.700 24.17866 H ? A ? 59 HG2 1
   ATOM 1750 HG3 A PRO A 152 ? 175.43023 -27.21100 46.54628 0.700 24.17866 H ? A ? 59 HG3 1
   ATOM 1751 HD2 A PRO A 152 ? 174.08736 -25.29354 45.44721 0.700 21.71746 H ? A ? 59 HD2 1
   ATOM 1752 HD3 A PRO A 152 ? 175.66185 -25.18302 45.63210 0.700 21.71746 H ? A ? 59 HD3 1
   ATOM 1753 CB B PRO A 152 ? 175.80137 -27.89171 44.62664 0.300 19.11146 C ? A ? 59 CB 1
   ATOM 1754 CG B PRO A 152 ? 175.00601 -27.13994 45.68069 0.300 20.10641 C ? A ? 59 CG 1
   ATOM 1755 CD B PRO A 152 ? 174.97878 -25.69569 45.23293 0.300 18.12835 C ? A ? 59 CD 1
   ATOM 1756 HB2 B PRO A 152 ? 175.50952 -28.81449 44.56180 0.300 22.93793 H ? A ? 59 HB2 1
   ATOM 1757 HB3 B PRO A 152 ? 176.75199 -27.85696 44.81640 0.300 22.93793 H ? A ? 59 HB3 1
   ATOM 1758 HG2 B PRO A 152 ? 174.10690 -27.50059 45.72990 0.300 24.13187 H ? A ? 59 HG2 1
   ATOM 1759 HG3 B PRO A 152 ? 175.44463 -27.22365 46.54180 0.300 24.13187 H ? A ? 59 HG3 1
   ATOM 1760 HD2 B PRO A 152 ? 174.13716 -25.27597 45.47046 0.300 21.75821 H ? A ? 59 HD2 1
   ATOM 1761 HD3 B PRO A 152 ? 175.71748 -25.19995 45.61954 0.300 21.75821 H ? A ? 59 HD3 1
   ATOM 1762 N . PRO A 153 ? 174.70852 -28.86200 41.76566 1.000 22.01453 N ? A ? 60 N 1
   ATOM 1763 CA . PRO A 153 ? 173.65660 -29.56198 41.02645 1.000 20.73229 C ? A ? 60 CA 1
   ATOM 1764 C . PRO A 153 ? 172.64334 -30.12793 42.00291 1.000 18.90957 C ? A ? 60 C 1
   ATOM 1765 O . PRO A 153 ? 172.98489 -30.52206 43.12353 1.000 19.47491 O ? A ? 60 O 1
   ATOM 1766 CB . PRO A 153 ? 174.40191 -30.68301 40.28981 1.000 24.58114 C ? A ? 60 CB 1
   ATOM 1767 CG . PRO A 153 ? 175.81868 -30.22214 40.23141 1.000 22.25743 C ? A ? 60 CG 1
   ATOM 1768 CD . PRO A 153 ? 176.05593 -29.41899 41.49466 1.000 21.32115 C ? A ? 60 CD 1
   ATOM 1769 HA . PRO A 153 ? 173.23127 -28.98383 40.37397 1.000 24.88293 H ? A ? 60 HA 1
   ATOM 1770 HB2 . PRO A 153 ? 174.32606 -31.51294 40.78617 1.000 29.50155 H ? A ? 60 HB2 1
   ATOM 1771 HB3 . PRO A 153 ? 174.03520 -30.79465 39.39877 1.000 29.50155 H ? A ? 60 HB3 1
   ATOM 1772 HG2 . PRO A 153 ? 176.40984 -30.99048 40.19848 1.000 26.71310 H ? A ? 60 HG2 1
   ATOM 1773 HG3 . PRO A 153 ? 175.94901 -29.66933 39.44507 1.000 26.71310 H ? A ? 60 HG3 1
   ATOM 1774 HD2 . PRO A 153 ? 176.35143 -29.98930 42.22152 1.000 25.58956 H ? A ? 60 HD2 1
   ATOM 1775 HD3 . PRO A 153 ? 176.70279 -28.71215 41.34354 1.000 25.58956 H ? A ? 60 HD3 1
   ATOM 1776 N A GLY A 154 ? 171.38385 -30.16503 41.57298 0.931 18.05034 N ? A ? 61 N 1
   ATOM 1777 CA A GLY A 154 ? 170.32662 -30.67013 42.43372 0.931 18.11557 C ? A ? 61 CA 1
   ATOM 1778 C A GLY A 154 ? 169.79592 -29.69144 43.46103 0.931 17.89671 C ? A ? 61 C 1
   ATOM 1779 O A GLY A 154 ? 169.03934 -30.09702 44.35679 0.931 16.66327 O ? A ? 61 O 1
   ATOM 1780 H A GLY A 154 ? 171.12239 -29.90582 40.79577 0.931 21.66459 H ? A ? 61 H 1
   ATOM 1781 HA2 A GLY A 154 ? 169.58074 -30.94327 41.87698 0.931 21.74286 H ? A ? 61 HA2 1
   ATOM 1782 HA3 A GLY A 154 ? 170.66303 -31.44361 42.91273 0.931 21.74286 H ? A ? 61 HA3 1
   ATOM 1783 N B GLY A 154 ? 171.38559 -30.16936 41.56691 0.069 18.15598 N ? A ? 61 N 1
   ATOM 1784 CA B GLY A 154 ? 170.31387 -30.62182 42.42617 0.069 18.21361 C ? A ? 61 CA 1
   ATOM 1785 C B GLY A 154 ? 169.75799 -29.57020 43.35621 0.069 17.88866 C ? A ? 61 C 1
   ATOM 1786 O B GLY A 154 ? 169.01012 -29.91404 44.28033 0.069 17.21008 O ? A ? 61 O 1
   ATOM 1787 H B GLY A 154 ? 171.13477 -29.93940 40.77709 0.069 21.79136 H ? A ? 61 H 1
   ATOM 1788 HA2 B GLY A 154 ? 169.58501 -30.94109 41.87144 0.069 21.86052 H ? A ? 61 HA2 1
   ATOM 1789 HA3 B GLY A 154 ? 170.64098 -31.35498 42.97057 0.069 21.86052 H ? A ? 61 HA3 1
   ATOM 1790 N A THR A 155 ? 170.17787 -28.42608 43.37567 0.931 16.96249 N ? A ? 62 N 1
   ATOM 1791 CA A THR A 155 ? 169.58612 -27.41086 44.23782 0.931 17.46345 C ? A ? 62 CA 1
   ATOM 1792 C A THR A 155 ? 168.11629 -27.19114 43.87677 0.931 16.47080 C ? A ? 62 C 1
   ATOM 1793 O A THR A 155 ? 167.71477 -27.30840 42.71048 0.931 15.29001 O ? A ? 62 O 1
   ATOM 1794 CB A THR A 155 ? 170.37103 -26.10052 44.10827 0.931 16.22998 C ? A ? 62 CB 1
   ATOM 1795 OG1 A THR A 155 ? 171.67423 -26.26329 44.68936 0.931 16.66470 O ? A ? 62 OG1 1
   ATOM 1796 CG2 A THR A 155 ? 169.67984 -24.97374 44.83284 0.931 16.90683 C ? A ? 62 CG2 1
   ATOM 1797 H A THR A 155 ? 170.77366 -28.12913 42.83120 0.931 20.35917 H ? A ? 62 H 1
   ATOM 1798 HA A THR A 155 ? 169.62355 -27.69675 45.16397 0.931 20.96033 H ? A ? 62 HA 1
   ATOM 1799 HB A THR A 155 ? 170.43893 -25.87346 43.16767 0.931 19.48017 H ? A ? 62 HB 1
   ATOM 1800 HG1 A THR A 155 ? 172.01590 -26.98578 44.43076 0.931 20.00182 H ? A ? 62 HG1 1
   ATOM 1801 HG21 A THR A 155 ? 170.31829 -24.27525 45.04588 0.931 20.29238 H ? A ? 62 HG21 1
   ATOM 1802 HG22 A THR A 155 ? 168.97958 -24.60064 44.27486 0.931 20.29238 H ? A ? 62 HG22 1
   ATOM 1803 HG23 A THR A 155 ? 169.28528 -25.30137 45.65618 0.931 20.29238 H ? A ? 62 HG23 1
   ATOM 1804 N B THR A 155 ? 170.10293 -28.30388 43.14731 0.069 17.40358 N ? A ? 62 N 1
   ATOM 1805 CA B THR A 155 ? 169.56669 -27.23486 43.97375 0.069 17.45662 C ? A ? 62 CA 1
   ATOM 1806 C B THR A 155 ? 168.08217 -27.04851 43.69643 0.069 16.47877 C ? A ? 62 C 1
   ATOM 1807 O B THR A 155 ? 167.63364 -27.10175 42.54621 0.069 15.77087 O ? A ? 62 O 1
   ATOM 1808 CB B THR A 155 ? 170.32440 -25.93260 43.71479 0.069 16.85025 C ? A ? 62 CB 1
   ATOM 1809 OG1 B THR A 155 ? 171.62210 -26.01060 44.31925 0.069 17.47705 O ? A ? 62 OG1 1
   ATOM 1810 CG2 B THR A 155 ? 169.56661 -24.74405 44.28694 0.069 16.70607 C ? A ? 62 CG2 1
   ATOM 1811 H B THR A 155 ? 170.64490 -28.03952 42.53413 0.069 20.88848 H ? A ? 62 H 1
   ATOM 1812 HA B THR A 155 ? 169.67493 -27.46111 44.91077 0.069 20.95213 H ? A ? 62 HA 1
   ATOM 1813 HB B THR A 155 ? 170.41836 -25.79596 42.75907 0.069 20.22449 H ? A ? 62 HB 1
   ATOM 1814 HG1 B THR A 155 ? 171.91740 -26.79514 44.26547 0.069 20.97665 H ? A ? 62 HG1 1
   ATOM 1815 HG21 B THR A 155 ? 170.16414 -23.98649 44.38675 0.069 20.05147 H ? A ? 62 HG21 1
   ATOM 1816 HG22 B THR A 155 ? 168.84074 -24.49635 43.69308 0.069 20.05147 H ? A ? 62 HG22 1
   ATOM 1817 HG23 B THR A 155 ? 169.19916 -24.97171 45.15530 0.069 20.05147 H ? A ? 62 HG23 1
   ATOM 1818 N A ARG A 156 ? 167.32617 -26.86383 44.89222 0.931 16.44785 N ? A ? 63 N 1
   ATOM 1819 CA A ARG A 156 ? 165.87638 -26.71764 44.76304 0.931 15.77911 C ? A ? 63 CA 1
   ATOM 1820 C A ARG A 156 ? 165.43738 -25.34918 45.26614 0.931 15.36602 C ? A ? 63 C 1
   ATOM 1821 O A ARG A 156 ? 166.10824 -24.73521 46.10416 0.931 13.61751 O ? A ? 63 O 1
   ATOM 1822 CB A ARG A 156 ? 165.11909 -27.79860 45.54938 0.931 18.13496 C ? A ? 63 CB 1
   ATOM 1823 CG A ARG A 156 ? 165.81338 -29.13708 45.66751 0.931 21.20590 C ? A ? 63 CG 1
   ATOM 1824 CD A ARG A 156 ? 164.94188 -30.16686 46.43843 0.931 23.27171 C ? A ? 63 CD 1
   ATOM 1825 NE A ARG A 156 ? 163.85162 -30.58273 45.56909 0.931 23.82924 N ? A ? 63 NE 1
   ATOM 1826 CZ A ARG A 156 ? 162.77587 -31.24762 45.96044 0.931 27.65708 C ? A ? 63 CZ 1
   ATOM 1827 NH1 A ARG A 156 ? 162.60823 -31.60859 47.21411 0.931 29.32951 N ? A ? 63 NH1 1
   ATOM 1828 NH2 A ARG A 156 ? 161.83555 -31.54341 45.06663 0.931 40.56109 N ? A ? 63 NH2 1
   ATOM 1829 H A ARG A 156 ? 167.61199 -26.71655 45.68985 0.931 19.74160 H ? A ? 63 H 1
   ATOM 1830 HA A ARG A 156 ? 165.64352 -26.79183 43.82433 0.931 18.93911 H ? A ? 63 HA 1
   ATOM 1831 HB2 A ARG A 156 ? 164.97160 -27.47121 46.45047 0.931 21.76614 H ? A ? 63 HB2 1
   ATOM 1832 HB3 A ARG A 156 ? 164.26865 -27.95418 45.10957 0.931 21.76614 H ? A ? 63 HB3 1
   ATOM 1833 HG2 A ARG A 156 ? 165.98638 -29.48839 44.78007 0.931 25.45126 H ? A ? 63 HG2 1
   ATOM 1834 HG3 A ARG A 156 ? 166.64829 -29.02430 46.14825 0.931 25.45126 H ? A ? 63 HG3 1
   ATOM 1835 HD2 A ARG A 156 ? 165.47385 -30.94253 46.67560 0.931 27.93023 H ? A ? 63 HD2 1
   ATOM 1836 HD3 A ARG A 156 ? 164.57399 -29.75972 47.23830 0.931 27.93023 H ? A ? 63 HD3 1
   ATOM 1837 HE A ARG A 156 ? 163.91078 -30.38064 44.73526 0.931 28.59928 H ? A ? 63 HE 1
   ATOM 1838 HH11 A ARG A 156 ? 163.20532 -31.41314 47.80138 0.931 35.19960 H ? A ? 63 HH11 1
   ATOM 1839 HH12 A ARG A 156 ? 161.90153 -32.04005 47.44653 0.931 35.19960 H ? A ? 63 HH12 1
   ATOM 1840 HH21 A ARG A 156 ? 161.93104 -31.30301 44.24645 0.931 48.67750 H ? A ? 63 HH21 1
   ATOM 1841 HH22 A ARG A 156 ? 161.13231 -31.97498 45.30913 0.931 48.67750 H ? A ? 63 HH22 1
   ATOM 1842 N B ARG A 156 ? 167.31813 -26.83566 44.76404 0.069 16.54651 N ? A ? 63 N 1
   ATOM 1843 CA B ARG A 156 ? 165.87501 -26.69634 44.68544 0.069 15.89631 C ? A ? 63 CA 1
   ATOM 1844 C B ARG A 156 ? 165.45354 -25.33331 45.21364 0.069 15.33271 C ? A ? 63 C 1
   ATOM 1845 O B ARG A 156 ? 166.14558 -24.71734 46.03015 0.069 13.86555 O ? A ? 63 O 1
   ATOM 1846 CB B ARG A 156 ? 165.16639 -27.80253 45.47576 0.069 18.20231 C ? A ? 63 CB 1
   ATOM 1847 CG B ARG A 156 ? 165.74310 -29.19577 45.25845 0.069 21.23943 C ? A ? 63 CG 1
   ATOM 1848 CD B ARG A 156 ? 164.76289 -30.27589 45.70530 0.069 23.67876 C ? A ? 63 CD 1
   ATOM 1849 NE B ARG A 156 ? 164.21641 -30.01611 47.03294 0.069 24.08199 N ? A ? 63 NE 1
   ATOM 1850 CZ B ARG A 156 ? 163.07514 -30.52050 47.48231 0.069 25.37191 C ? A ? 63 CZ 1
   ATOM 1851 NH1 B ARG A 156 ? 162.32719 -31.31209 46.73200 0.069 28.01495 N ? A ? 63 NH1 1
   ATOM 1852 NH2 B ARG A 156 ? 162.67201 -30.22059 48.71483 0.069 22.82131 N ? A ? 63 NH2 1
   ATOM 1853 H B ARG A 156 ? 167.62483 -26.76698 45.56455 0.069 19.85999 H ? A ? 63 H 1
   ATOM 1854 HA B ARG A 156 ? 165.59514 -26.75903 43.75881 0.069 19.07975 H ? A ? 63 HA 1
   ATOM 1855 HB2 B ARG A 156 ? 165.23557 -27.60014 46.42188 0.069 21.84695 H ? A ? 63 HB2 1
   ATOM 1856 HB3 B ARG A 156 ? 164.23417 -27.82542 45.20868 0.069 21.84695 H ? A ? 63 HB3 1
   ATOM 1857 HG2 B ARG A 156 ? 165.93007 -29.32363 44.31527 0.069 25.49150 H ? A ? 63 HG2 1
   ATOM 1858 HG3 B ARG A 156 ? 166.55906 -29.29083 45.77428 0.069 25.49150 H ? A ? 63 HG3 1
   ATOM 1859 HD2 B ARG A 156 ? 164.02429 -30.31388 45.07767 0.069 28.41870 H ? A ? 63 HD2 1
   ATOM 1860 HD3 B ARG A 156 ? 165.22140 -31.13032 45.73017 0.069 28.41870 H ? A ? 63 HD3 1
   ATOM 1861 HE B ARG A 156 ? 164.66345 -29.50250 47.55826 0.069 28.90257 H ? A ? 63 HE 1
   ATOM 1862 HH11 B ARG A 156 ? 162.57762 -31.51025 45.93349 0.069 33.62213 H ? A ? 63 HH11 1
   ATOM 1863 HH12 B ARG A 156 ? 161.59038 -31.62869 47.04259 0.069 33.62213 H ? A ? 63 HH12 1
   ATOM 1864 HH21 B ARG A 156 ? 163.15004 -29.70503 49.21009 0.069 27.38975 H ? A ? 63 HH21 1
   ATOM 1865 HH22 B ARG A 156 ? 161.93351 -30.54238 49.01594 0.069 27.38975 H ? A ? 63 HH22 1
   ATOM 1866 N . VAL A 157 ? 164.30249 -24.88078 44.73944 1.000 13.08644 N ? A ? 64 N 1
   ATOM 1867 CA . VAL A 157 ? 163.73987 -23.57836 45.05973 1.000 12.43741 C ? A ? 64 CA 1
   ATOM 1868 C . VAL A 157 ? 162.35888 -23.79260 45.65198 1.000 12.47790 C ? A ? 64 C 1
   ATOM 1869 O . VAL A 157 ? 161.44825 -24.24047 44.94984 1.000 11.99104 O ? A ? 64 O 1
   ATOM 1870 CB . VAL A 157 ? 163.60695 -22.68392 43.81983 1.000 11.11965 C ? A ? 64 CB 1
   ATOM 1871 CG1 . VAL A 157 ? 163.10353 -21.35124 44.25174 1.000 12.29343 C ? A ? 64 CG1 1
   ATOM 1872 CG2 . VAL A 157 ? 164.88837 -22.54222 43.07033 1.000 12.16236 C ? A ? 64 CG2 1
   ATOM 1873 HA . VAL A 157 ? 164.31763 -23.15147 45.71155 1.000 14.92908 H ? A ? 64 HA 1
   ATOM 1874 HB . VAL A 157 ? 162.98290 -23.09779 43.20326 1.000 13.34776 H ? A ? 64 HB 1
   ATOM 1875 HG11 . VAL A 157 ? 163.19760 -20.72486 43.51709 1.000 14.75630 H ? A ? 64 HG11 1
   ATOM 1876 HG12 . VAL A 157 ? 162.16935 -21.43187 44.50012 1.000 14.75630 H ? A ? 64 HG12 1
   ATOM 1877 HG13 . VAL A 157 ? 163.62327 -21.04883 45.01287 1.000 14.75630 H ? A ? 64 HG13 1
   ATOM 1878 HG21 . VAL A 157 ? 164.72221 -22.05051 42.25087 1.000 14.59902 H ? A ? 64 HG21 1
   ATOM 1879 HG22 . VAL A 157 ? 165.52508 -22.06094 43.62156 1.000 14.59902 H ? A ? 64 HG22 1
   ATOM 1880 HG23 . VAL A 157 ? 165.23189 -23.42520 42.86239 1.000 14.59902 H ? A ? 64 HG23 1
   ATOM 1881 H A VAL A 157 ? 163.82726 -25.32054 44.17343 0.931 15.70791 H ? A ? 64 H 1
   ATOM 1882 H B VAL A 157 ? 163.80453 -25.33288 44.20349 0.069 15.70791 H ? A ? 64 H 1
   ATOM 1883 N . ARG A 158 ? 162.18231 -23.45249 46.91570 1.000 10.99290 N ? A ? 65 N 1
   ATOM 1884 CA . ARG A 158 ? 160.93183 -23.66069 47.62357 1.000 11.08712 C ? A ? 65 CA 1
   ATOM 1885 C . ARG A 158 ? 160.27475 -22.33286 47.94608 1.000 10.74626 C ? A ? 65 C 1
   ATOM 1886 O . ARG A 158 ? 160.96546 -21.37621 48.33178 1.000 12.94014 O ? A ? 65 O 1
   ATOM 1887 H . ARG A 158 ? 162.79162 -23.08755 47.40064 1.000 13.19567 H ? A ? 65 H 1
   ATOM 1888 HA . ARG A 158 ? 160.33181 -24.16489 47.05204 1.000 13.30873 H ? A ? 65 HA 1
   ATOM 1889 CB A ARG A 158 ? 161.15007 -24.44674 48.91598 0.441 14.54458 C ? A ? 65 CB 1
   ATOM 1890 CG A ARG A 158 ? 159.86663 -24.77581 49.66005 0.441 14.92486 C ? A ? 65 CG 1
   ATOM 1891 CD A ARG A 158 ? 160.15966 -25.57173 50.93104 0.441 15.35089 C ? A ? 65 CD 1
   ATOM 1892 NE A ARG A 158 ? 161.03925 -26.70660 50.66947 0.441 16.55612 N ? A ? 65 NE 1
   ATOM 1893 CZ A ARG A 158 ? 160.63607 -27.88857 50.22187 0.441 16.97974 C ? A ? 65 CZ 1
   ATOM 1894 NH1 A ARG A 158 ? 159.35826 -28.15214 50.01295 0.441 17.04795 N ? A ? 65 NH1 1
   ATOM 1895 NH2 A ARG A 158 ? 161.53942 -28.83940 50.00028 0.441 18.62069 N ? A ? 65 NH2 1
   ATOM 1896 HB2 A ARG A 158 ? 161.58989 -25.28404 48.70061 0.441 17.45768 H ? A ? 65 HB2 1
   ATOM 1897 HB3 A ARG A 158 ? 161.70931 -23.92125 49.50929 0.441 17.45768 H ? A ? 65 HB3 1
   ATOM 1898 HG2 A ARG A 158 ? 159.41767 -23.95301 49.90972 0.441 17.91402 H ? A ? 65 HG2 1
   ATOM 1899 HG3 A ARG A 158 ? 159.29013 -25.30858 49.09023 0.441 17.91402 H ? A ? 65 HG3 1
   ATOM 1900 HD2 A ARG A 158 ? 160.59391 -24.99354 51.57759 0.441 18.42525 H ? A ? 65 HD2 1
   ATOM 1901 HD3 A ARG A 158 ? 159.32699 -25.91046 51.29548 0.441 18.42525 H ? A ? 65 HD3 1
   ATOM 1902 HE A ARG A 158 ? 161.88010 -26.60146 50.81618 0.441 19.87153 H ? A ? 65 HE 1
   ATOM 1903 HH11 A ARG A 158 ? 158.76411 -27.54991 50.16758 0.441 20.46172 H ? A ? 65 HH11 1
   ATOM 1904 HH12 A ARG A 158 ? 159.12073 -28.92591 49.72235 0.441 20.46172 H ? A ? 65 HH12 1
   ATOM 1905 HH21 A ARG A 158 ? 162.37237 -28.68380 50.14718 0.441 22.34901 H ? A ? 65 HH21 1
   ATOM 1906 HH22 A ARG A 158 ? 161.29054 -29.60976 49.71011 0.441 22.34901 H ? A ? 65 HH22 1
   ATOM 1907 CB B ARG A 158 ? 161.15403 -24.45021 48.91545 0.157 14.62889 C ? A ? 65 CB 1
   ATOM 1908 CG B ARG A 158 ? 159.87172 -24.83202 49.63685 0.157 15.13291 C ? A ? 65 CG 1
   ATOM 1909 CD B ARG A 158 ? 160.14809 -25.32634 51.05487 0.157 15.42966 C ? A ? 65 CD 1
   ATOM 1910 NE B ARG A 158 ? 161.10785 -26.42527 51.08699 0.157 16.72983 N ? A ? 65 NE 1
   ATOM 1911 CZ B ARG A 158 ? 160.79174 -27.70247 50.92130 0.157 17.59669 C ? A ? 65 CZ 1
   ATOM 1912 NH1 B ARG A 158 ? 159.54860 -28.08235 50.67429 0.157 17.65175 N ? A ? 65 NH1 1
   ATOM 1913 NH2 B ARG A 158 ? 161.74950 -28.62483 51.00743 0.157 18.11698 N ? A ? 65 NH2 1
   ATOM 1914 HB2 B ARG A 158 ? 161.62699 -25.26956 48.70127 0.157 17.55885 H ? A ? 65 HB2 1
   ATOM 1915 HB3 B ARG A 158 ? 161.68409 -23.91011 49.52227 0.157 17.55885 H ? A ? 65 HB3 1
   ATOM 1916 HG2 B ARG A 158 ? 159.29212 -24.05624 49.69279 0.157 18.16368 H ? A ? 65 HG2 1
   ATOM 1917 HG3 B ARG A 158 ? 159.42830 -25.54288 49.14801 0.157 18.16368 H ? A ? 65 HG3 1
   ATOM 1918 HD2 B ARG A 158 ? 160.50979 -24.59576 51.58054 0.157 18.51978 H ? A ? 65 HD2 1
   ATOM 1919 HD3 B ARG A 158 ? 159.31889 -25.63969 51.44874 0.157 18.51978 H ? A ? 65 HD3 1
   ATOM 1920 HE B ARG A 158 ? 161.93467 -26.23140 51.22259 0.157 20.07998 H ? A ? 65 HE 1
   ATOM 1921 HH11 B ARG A 158 ? 158.92275 -27.49522 50.61776 0.157 21.18628 H ? A ? 65 HH11 1
   ATOM 1922 HH12 B ARG A 158 ? 159.36645 -28.91638 50.57027 0.157 21.18628 H ? A ? 65 HH12 1
   ATOM 1923 HH21 B ARG A 158 ? 162.56060 -28.38875 51.16865 0.157 21.74457 H ? A ? 65 HH21 1
   ATOM 1924 HH22 B ARG A 158 ? 161.55657 -29.45623 50.90180 0.157 21.74457 H ? A ? 65 HH22 1
   ATOM 1925 CB C ARG A 158 ? 161.16173 -24.44461 48.91685 0.402 14.55776 C ? A ? 65 CB 1
   ATOM 1926 CG C ARG A 158 ? 159.90062 -24.76142 49.70149 0.402 14.94171 C ? A ? 65 CG 1
   ATOM 1927 CD C ARG A 158 ? 160.23790 -25.29164 51.10171 0.402 15.38559 C ? A ? 65 CD 1
   ATOM 1928 NE C ARG A 158 ? 161.18859 -26.40037 51.07186 0.402 16.70982 N ? A ? 65 NE 1
   ATOM 1929 CZ C ARG A 158 ? 160.84278 -27.68073 51.05698 0.402 17.61482 C ? A ? 65 CZ 1
   ATOM 1930 NH1 C ARG A 158 ? 159.57172 -28.05369 51.04786 0.402 17.56948 N ? A ? 65 NH1 1
   ATOM 1931 NH2 C ARG A 158 ? 161.79547 -28.61524 51.06197 0.402 18.09477 N ? A ? 65 NH2 1
   ATOM 1932 HB2 C ARG A 158 ? 161.58658 -25.28777 48.69439 0.402 17.47350 H ? A ? 65 HB2 1
   ATOM 1933 HB3 C ARG A 158 ? 161.74129 -23.92319 49.49403 0.402 17.47350 H ? A ? 65 HB3 1
   ATOM 1934 HG2 C ARG A 158 ? 159.37015 -23.95518 49.79884 0.402 17.93423 H ? A ? 65 HG2 1
   ATOM 1935 HG3 C ARG A 158 ? 159.39031 -25.43962 49.23188 0.402 17.93423 H ? A ? 65 HG3 1
   ATOM 1936 HD2 C ARG A 158 ? 160.62927 -24.57513 51.62549 0.402 18.46689 H ? A ? 65 HD2 1
   ATOM 1937 HD3 C ARG A 158 ? 159.42395 -25.60595 51.52548 0.402 18.46689 H ? A ? 65 HD3 1
   ATOM 1938 HE C ARG A 158 ? 162.02732 -26.21048 51.06339 0.402 20.05597 H ? A ? 65 HE 1
   ATOM 1939 HH11 C ARG A 158 ? 158.94939 -27.46015 51.05157 0.402 21.08756 H ? A ? 65 HH11 1
   ATOM 1940 HH12 C ARG A 158 ? 159.36886 -28.88937 51.03824 0.402 21.08756 H ? A ? 65 HH12 1
   ATOM 1941 HH21 C ARG A 158 ? 162.62390 -28.38469 51.07474 0.402 21.71790 H ? A ? 65 HH21 1
   ATOM 1942 HH22 C ARG A 158 ? 161.58099 -29.44801 51.05243 0.402 21.71790 H ? A ? 65 HH22 1
   ATOM 1943 N . ALA A 159 ? 158.95439 -22.27314 47.75646 1.000 11.94059 N ? A ? 66 N 1
   ATOM 1944 CA . ALA A 159 ? 158.13974 -21.13465 48.15355 1.000 11.34094 C ? A ? 66 CA 1
   ATOM 1945 C . ALA A 159 ? 157.08446 -21.58096 49.17215 1.000 12.24683 C ? A ? 66 C 1
   ATOM 1946 O . ALA A 159 ? 156.45241 -22.63472 49.01992 1.000 9.80237 O ? A ? 66 O 1
   ATOM 1947 CB . ALA A 159 ? 157.44462 -20.49805 46.95148 1.000 11.36543 C ? A ? 66 CB 1
   ATOM 1948 H . ALA A 159 ? 158.49865 -22.90239 47.38775 1.000 14.33289 H ? A ? 66 H 1
   ATOM 1949 HA . ALA A 159 ? 158.70937 -20.46768 48.56777 1.000 13.61331 H ? A ? 66 HA 1
   ATOM 1950 HB1 . ALA A 159 ? 156.93563 -19.72889 47.25184 1.000 13.64270 H ? A ? 66 HB1 1
   ATOM 1951 HB2 . ALA A 159 ? 158.11614 -20.21997 46.30911 1.000 13.64270 H ? A ? 66 HB2 1
   ATOM 1952 HB3 . ALA A 159 ? 156.85097 -21.15046 46.54795 1.000 13.64270 H ? A ? 66 HB3 1
   ATOM 1953 N B MET A 160 ? 156.87121 -20.75232 50.19028 0.522 11.52671 N ? A ? 67 N 1
   ATOM 1954 CA B MET A 160 ? 155.91982 -21.05919 51.25221 0.522 11.74851 C ? A ? 67 CA 1
   ATOM 1955 C B MET A 160 ? 155.36491 -19.75531 51.79753 0.522 11.47348 C ? A ? 67 C 1
   ATOM 1956 O B MET A 160 ? 156.12872 -18.82615 52.06231 0.522 11.28254 O ? A ? 67 O 1
   ATOM 1957 CB B MET A 160 ? 156.58868 -21.86368 52.37859 0.522 11.45341 C ? A ? 67 CB 1
   ATOM 1958 CG B MET A 160 ? 155.67600 -22.17654 53.54704 0.522 12.96354 C ? A ? 67 CG 1
   ATOM 1959 SD B MET A 160 ? 156.58807 -22.87041 54.93310 0.522 14.72072 S ? A ? 67 SD 1
   ATOM 1960 CE B MET A 160 ? 156.86115 -24.55094 54.40710 0.522 13.25176 C ? A ? 67 CE 1
   ATOM 1961 H B MET A 160 ? 157.27028 -19.99701 50.28950 0.522 13.83623 H ? A ? 67 H 1
   ATOM 1962 HA B MET A 160 ? 155.19405 -21.59156 50.89063 0.522 14.10240 H ? A ? 67 HA 1
   ATOM 1963 HB2 B MET A 160 ? 156.89958 -22.70722 52.01434 0.522 13.74828 H ? A ? 67 HB2 1
   ATOM 1964 HB3 B MET A 160 ? 157.33928 -21.35311 52.72037 0.522 13.74828 H ? A ? 67 HB3 1
   ATOM 1965 HG2 B MET A 160 ? 155.24456 -21.36017 53.84417 0.522 15.56043 H ? A ? 67 HG2 1
   ATOM 1966 HG3 B MET A 160 ? 155.00802 -22.82216 53.26795 0.522 15.56043 H ? A ? 67 HG3 1
   ATOM 1967 HE1 B MET A 160 ? 157.32371 -25.03115 55.11161 0.522 15.90630 H ? A ? 67 HE1 1
   ATOM 1968 HE2 B MET A 160 ? 156.00431 -24.96932 54.22908 0.522 15.90630 H ? A ? 67 HE2 1
   ATOM 1969 HE3 B MET A 160 ? 157.40061 -24.54583 53.60096 0.522 15.90630 H ? A ? 67 HE3 1
   ATOM 1970 N C MET A 160 ? 156.88935 -20.76303 50.19862 0.478 11.52872 N ? A ? 67 N 1
   ATOM 1971 CA C MET A 160 ? 155.95377 -21.04621 51.27415 0.478 11.75344 C ? A ? 67 CA 1
   ATOM 1972 C C MET A 160 ? 155.36560 -19.71668 51.72331 0.478 11.48176 C ? A ? 67 C 1
   ATOM 1973 O C MET A 160 ? 156.04118 -18.68579 51.66581 0.478 11.36203 O ? A ? 67 O 1
   ATOM 1974 CB C MET A 160 ? 156.64320 -21.76979 52.44321 0.478 11.45339 C ? A ? 67 CB 1
   ATOM 1975 CG C MET A 160 ? 155.72527 -22.14926 53.58205 0.478 12.96526 C ? A ? 67 CG 1
   ATOM 1976 SD C MET A 160 ? 156.63219 -22.80704 54.99172 0.478 14.73866 S ? A ? 67 SD 1
   ATOM 1977 CE C MET A 160 ? 157.41275 -24.24524 54.28288 0.478 13.40807 C ? A ? 67 CE 1
   ATOM 1978 H C MET A 160 ? 157.30055 -20.01415 50.29704 0.478 13.83865 H ? A ? 67 H 1
   ATOM 1979 HA C MET A 160 ? 155.24112 -21.62697 50.96470 0.478 14.10831 H ? A ? 67 HA 1
   ATOM 1980 HB2 C MET A 160 ? 157.04374 -22.58658 52.10658 0.478 13.74826 H ? A ? 67 HB2 1
   ATOM 1981 HB3 C MET A 160 ? 157.33015 -21.18747 52.80363 0.478 13.74826 H ? A ? 67 HB3 1
   ATOM 1982 HG2 C MET A 160 ? 155.23898 -21.36276 53.87503 0.478 15.56250 H ? A ? 67 HG2 1
   ATOM 1983 HG3 C MET A 160 ? 155.10400 -22.82915 53.27763 0.478 15.56250 H ? A ? 67 HG3 1
   ATOM 1984 HE1 C MET A 160 ? 157.87418 -24.73182 54.98376 0.478 16.09387 H ? A ? 67 HE1 1
   ATOM 1985 HE2 C MET A 160 ? 156.73237 -24.80850 53.88199 0.478 16.09387 H ? A ? 67 HE2 1
   ATOM 1986 HE3 C MET A 160 ? 158.04639 -23.95947 53.60632 0.478 16.09387 H ? A ? 67 HE3 1
   ATOM 1987 N B ALA A 161 ? 154.04963 -19.67571 51.96624 0.522 11.66192 N ? A ? 68 N 1
   ATOM 1988 CA B ALA A 161 ? 153.42377 -18.49598 52.53724 0.522 12.09484 C ? A ? 68 CA 1
   ATOM 1989 C B ALA A 161 ? 153.22422 -18.65783 54.03752 0.522 12.88589 C ? A ? 68 C 1
   ATOM 1990 O B ALA A 161 ? 152.85276 -19.73679 54.51365 0.522 13.73323 O ? A ? 68 O 1
   ATOM 1991 CB B ALA A 161 ? 152.07691 -18.22083 51.85181 0.522 11.53397 C ? A ? 68 CB 1
   ATOM 1992 H B ALA A 161 ? 153.49578 -20.29883 51.75508 0.522 13.99849 H ? A ? 68 H 1
   ATOM 1993 HA B ALA A 161 ? 154.00272 -17.73014 52.39866 0.522 14.51799 H ? A ? 68 HA 1
   ATOM 1994 HB1 B ALA A 161 ? 151.65683 -17.45650 52.27635 0.522 13.84495 H ? A ? 68 HB1 1
   ATOM 1995 HB2 B ALA A 161 ? 152.23283 -18.03344 50.91294 0.522 13.84495 H ? A ? 68 HB2 1
   ATOM 1996 HB3 B ALA A 161 ? 151.51038 -19.00285 51.94338 0.522 13.84495 H ? A ? 68 HB3 1
   ATOM 1997 N C ALA A 161 ? 154.10365 -19.72746 52.11435 0.478 11.73190 N ? A ? 68 N 1
   ATOM 1998 CA C ALA A 161 ? 153.46978 -18.55782 52.69343 0.478 12.00276 C ? A ? 68 CA 1
   ATOM 1999 C C ALA A 161 ? 153.46547 -18.65928 54.21050 0.478 12.98380 C ? A ? 68 C 1
   ATOM 2000 O C ALA A 161 ? 153.46042 -19.75818 54.77301 0.478 13.23578 O ? A ? 68 O 1
   ATOM 2001 CB C ALA A 161 ? 152.03256 -18.39516 52.17683 0.478 11.72286 C ? A ? 68 CB 1
   ATOM 2002 H C ALA A 161 ? 153.58572 -20.41132 52.05358 0.478 14.08246 H ? A ? 68 H 1
   ATOM 2003 HA C ALA A 161 ? 153.96924 -17.76538 52.44150 0.478 14.40749 H ? A ? 68 HA 1
   ATOM 2004 HB1 C ALA A 161 ? 151.63562 -17.61186 52.58888 0.478 14.07161 H ? A ? 68 HB1 1
   ATOM 2005 HB2 C ALA A 161 ? 152.05372 -18.28709 51.21310 0.478 14.07161 H ? A ? 68 HB2 1
   ATOM 2006 HB3 C ALA A 161 ? 151.52179 -19.18618 52.40985 0.478 14.07161 H ? A ? 68 HB3 1
   ATOM 2007 N B ILE A 162 ? 153.49374 -17.58464 54.78538 0.522 13.14796 N ? A ? 69 N 1
   ATOM 2008 CA B ILE A 162 ? 153.19087 -17.50855 56.21168 0.522 13.79248 C ? A ? 69 CA 1
   ATOM 2009 C B ILE A 162 ? 152.52065 -16.17051 56.48384 0.522 13.56158 C ? A ? 69 C 1
   ATOM 2010 O B ILE A 162 ? 152.75861 -15.19035 55.77458 0.522 13.47846 O ? A ? 69 O 1
   ATOM 2011 CB B ILE A 162 ? 154.44452 -17.67617 57.09050 0.522 15.00072 C ? A ? 69 CB 1
   ATOM 2012 CG1 B ILE A 162 ? 155.31806 -16.42660 57.06036 0.522 16.08699 C ? A ? 69 CG1 1
   ATOM 2013 CG2 B ILE A 162 ? 155.23046 -18.89751 56.63294 0.522 14.59705 C ? A ? 69 CG2 1
   ATOM 2014 CD1 B ILE A 162 ? 156.40472 -16.43800 58.14111 0.522 21.23505 C ? A ? 69 CD1 1
   ATOM 2015 H B ILE A 162 ? 153.86173 -16.87056 54.47836 0.522 15.78174 H ? A ? 69 H 1
   ATOM 2016 HA B ILE A 162 ? 152.57435 -18.22061 56.44358 0.522 16.55516 H ? A ? 69 HA 1
   ATOM 2017 HB B ILE A 162 ? 154.15820 -17.80505 58.00827 0.522 18.00505 H ? A ? 69 HB 1
   ATOM 2018 HG12 B ILE A 162 ? 155.75443 -16.36698 56.19611 0.522 19.30857 H ? A ? 69 HG12 1
   ATOM 2019 HG13 B ILE A 162 ? 154.75923 -15.64694 57.20434 0.522 19.30857 H ? A ? 69 HG13 1
   ATOM 2020 HG21 B ILE A 162 ? 155.94543 -19.06825 57.26584 0.522 17.52064 H ? A ? 69 HG21 1
   ATOM 2021 HG22 B ILE A 162 ? 154.63342 -19.66103 56.59447 0.522 17.52064 H ? A ? 69 HG22 1
   ATOM 2022 HG23 B ILE A 162 ? 155.60151 -18.72313 55.75385 0.522 17.52064 H ? A ? 69 HG23 1
   ATOM 2023 HD11 B ILE A 162 ? 156.93791 -15.63163 58.06134 0.522 25.48624 H ? A ? 69 HD11 1
   ATOM 2024 HD12 B ILE A 162 ? 155.98205 -16.47012 59.01359 0.522 25.48624 H ? A ? 69 HD12 1
   ATOM 2025 HD13 B ILE A 162 ? 156.96590 -17.21930 58.01646 0.522 25.48624 H ? A ? 69 HD13 1
   ATOM 2026 N C ILE A 162 ? 153.49888 -17.50447 54.87164 0.478 13.14650 N ? A ? 69 N 1
   ATOM 2027 CA C ILE A 162 ? 153.35301 -17.40425 56.32173 0.478 13.79537 C ? A ? 69 CA 1
   ATOM 2028 C C ILE A 162 ? 152.64625 -16.09331 56.62326 0.478 13.54303 C ? A ? 69 C 1
   ATOM 2029 O C ILE A 162 ? 152.95429 -15.06724 56.01439 0.478 13.94344 O ? A ? 69 O 1
   ATOM 2030 CB C ILE A 162 ? 154.71287 -17.46261 57.04925 0.478 15.09048 C ? A ? 69 CB 1
   ATOM 2031 CG1 C ILE A 162 ? 154.49313 -17.45302 58.56174 0.478 16.27018 C ? A ? 69 CG1 1
   ATOM 2032 CG2 C ILE A 162 ? 155.59158 -16.27068 56.65886 0.478 16.03050 C ? A ? 69 CG2 1
   ATOM 2033 CD1 C ILE A 162 ? 155.74153 -17.62792 59.35973 0.478 20.22560 C ? A ? 69 CD1 1
   ATOM 2034 H C ILE A 162 ? 153.60833 -16.74122 54.49075 0.478 15.77999 H ? A ? 69 H 1
   ATOM 2035 HA C ILE A 162 ? 152.81232 -18.14633 56.63457 0.478 16.55863 H ? A ? 69 HA 1
   ATOM 2036 HB C ILE A 162 ? 155.15935 -18.28258 56.78619 0.478 18.11276 H ? A ? 69 HB 1
   ATOM 2037 HG12 C ILE A 162 ? 154.09956 -16.60280 58.81300 0.478 19.52840 H ? A ? 69 HG12 1
   ATOM 2038 HG13 C ILE A 162 ? 153.89176 -18.17819 58.79280 0.478 19.52840 H ? A ? 69 HG13 1
   ATOM 2039 HG21 C ILE A 162 ? 156.46829 -16.38011 57.05926 0.478 19.24079 H ? A ? 69 HG21 1
   ATOM 2040 HG22 C ILE A 162 ? 155.67076 -16.23979 55.69259 0.478 19.24079 H ? A ? 69 HG22 1
   ATOM 2041 HG23 C ILE A 162 ? 155.17931 -15.45476 56.98322 0.478 19.24079 H ? A ? 69 HG23 1
   ATOM 2042 HD11 C ILE A 162 ? 155.52579 -18.08552 60.18735 0.478 24.27490 H ? A ? 69 HD11 1
   ATOM 2043 HD12 C ILE A 162 ? 156.37371 -18.15431 58.84578 0.478 24.27490 H ? A ? 69 HD12 1
   ATOM 2044 HD13 C ILE A 162 ? 156.11782 -16.75497 59.55280 0.478 24.27490 H ? A ? 69 HD13 1
   ATOM 2045 N B TYR A 163 ? 151.66988 -16.12256 57.51309 0.522 13.18544 N ? A ? 70 N 1
   ATOM 2046 CA B TYR A 163 ? 151.07165 -14.84484 57.87819 0.522 13.87320 C ? A ? 70 CA 1
   ATOM 2047 C B TYR A 163 ? 152.11650 -13.92835 58.50628 0.522 14.88386 C ? A ? 70 C 1
   ATOM 2048 O B TYR A 163 ? 152.97190 -14.36410 59.29461 0.522 16.18730 O ? A ? 70 O 1
   ATOM 2049 CB B TYR A 163 ? 149.87786 -15.02556 58.82728 0.522 14.32556 C ? A ? 70 CB 1
   ATOM 2050 CG B TYR A 163 ? 148.68523 -15.59723 58.09553 0.522 13.19809 C ? A ? 70 CG 1
   ATOM 2051 CD1 B TYR A 163 ? 148.09380 -14.90091 57.05839 0.522 12.71281 C ? A ? 70 CD1 1
   ATOM 2052 CD2 B TYR A 163 ? 148.19541 -16.84990 58.40400 0.522 14.05165 C ? A ? 70 CD2 1
   ATOM 2053 CE1 B TYR A 163 ? 147.05122 -15.41370 56.36325 0.522 12.09695 C ? A ? 70 CE1 1
   ATOM 2054 CE2 B TYR A 163 ? 147.14781 -17.38789 57.71699 0.522 12.97004 C ? A ? 70 CE2 1
   ATOM 2055 CZ B TYR A 163 ? 146.56898 -16.66185 56.70386 0.522 12.37965 C ? A ? 70 CZ 1
   ATOM 2056 OH B TYR A 163 ? 145.52789 -17.19175 56.00773 0.522 12.30033 O ? A ? 70 OH 1
   ATOM 2057 H B TYR A 163 ? 151.43355 -16.79357 57.99631 0.522 15.82672 H ? A ? 70 H 1
   ATOM 2058 HA B TYR A 163 ? 150.73095 -14.42189 57.07449 0.522 16.65202 H ? A ? 70 HA 1
   ATOM 2059 HB2 B TYR A 163 ? 150.12256 -15.63567 59.54058 0.522 17.19486 H ? A ? 70 HB2 1
   ATOM 2060 HB3 B TYR A 163 ? 149.62766 -14.16488 59.19814 0.522 17.19486 H ? A ? 70 HB3 1
   ATOM 2061 HD1 B TYR A 163 ? 148.41990 -14.05975 56.83253 0.522 15.25956 H ? A ? 70 HD1 1
   ATOM 2062 HD2 B TYR A 163 ? 148.58711 -17.33613 59.09324 0.522 16.86616 H ? A ? 70 HD2 1
   ATOM 2063 HE1 B TYR A 163 ? 146.66576 -14.93256 55.66696 0.522 14.52052 H ? A ? 70 HE1 1
   ATOM 2064 HE2 B TYR A 163 ? 146.82916 -18.23495 57.93113 0.522 15.56823 H ? A ? 70 HE2 1
   ATOM 2065 HH B TYR A 163 ? 145.04649 -17.65369 56.51808 0.522 14.76459 H ? A ? 70 HH 1
   ATOM 2066 N C TYR A 163 ? 151.68933 -16.10735 57.55531 0.478 13.19210 N ? A ? 70 N 1
   ATOM 2067 CA C TYR A 163 ? 151.05322 -14.84748 57.92772 0.478 13.87808 C ? A ? 70 CA 1
   ATOM 2068 C C TYR A 163 ? 152.07176 -13.91359 58.57521 0.478 14.90470 C ? A ? 70 C 1
   ATOM 2069 O C TYR A 163 ? 152.86435 -14.32041 59.43588 0.478 16.20461 O ? A ? 70 O 1
   ATOM 2070 CB C TYR A 163 ? 149.86093 -15.06952 58.86773 0.478 14.33050 C ? A ? 70 CB 1
   ATOM 2071 CG C TYR A 163 ? 148.67903 -15.63609 58.11877 0.478 13.20437 C ? A ? 70 CG 1
   ATOM 2072 CD1 C TYR A 163 ? 148.08638 -14.92229 57.09419 0.478 12.71490 C ? A ? 70 CD1 1
   ATOM 2073 CD2 C TYR A 163 ? 148.19713 -16.89915 58.40070 0.478 14.05521 C ? A ? 70 CD2 1
   ATOM 2074 CE1 C TYR A 163 ? 147.04874 -15.43009 56.38358 0.478 12.10365 C ? A ? 70 CE1 1
   ATOM 2075 CE2 C TYR A 163 ? 147.15444 -17.43025 57.69847 0.478 12.97308 C ? A ? 70 CE2 1
   ATOM 2076 CZ C TYR A 163 ? 146.57395 -16.68774 56.69673 0.478 12.38211 C ? A ? 70 CZ 1
   ATOM 2077 OH C TYR A 163 ? 145.53794 -17.20951 55.98451 0.478 12.21451 O ? A ? 70 OH 1
   ATOM 2078 H C TYR A 163 ? 151.40369 -16.80534 57.96863 0.478 15.83471 H ? A ? 70 H 1
   ATOM 2079 HA C TYR A 163 ? 150.70584 -14.42697 57.12559 0.478 16.65788 H ? A ? 70 HA 1
   ATOM 2080 HB2 C TYR A 163 ? 150.11220 -15.69550 59.56480 0.478 17.20078 H ? A ? 70 HB2 1
   ATOM 2081 HB3 C TYR A 163 ? 149.59854 -14.22262 59.26120 0.478 17.20078 H ? A ? 70 HB3 1
   ATOM 2082 HD1 C TYR A 163 ? 148.40661 -14.07404 56.88724 0.478 15.26207 H ? A ? 70 HD1 1
   ATOM 2083 HD2 C TYR A 163 ? 148.59011 -17.39662 59.08113 0.478 16.87043 H ? A ? 70 HD2 1
   ATOM 2084 HE1 C TYR A 163 ? 146.66272 -14.93802 55.69528 0.478 14.52856 H ? A ? 70 HE1 1
   ATOM 2085 HE2 C TYR A 163 ? 146.84039 -18.28333 57.89476 0.478 15.57188 H ? A ? 70 HE2 1
   ATOM 2086 HH C TYR A 163 ? 145.03487 -17.65188 56.49130 0.478 14.66160 H ? A ? 70 HH 1
   ATOM 2087 N . LYS A 164 ? 152.03388 -12.64211 58.17315 1.000 12.60827 N ? A ? 71 N 1
   ATOM 2088 CA . LYS A 164 ? 153.03593 -11.67908 58.61517 1.000 14.66703 C ? A ? 71 CA 1
   ATOM 2089 C . LYS A 164 ? 152.87307 -11.30819 60.08638 1.000 17.25994 C ? A ? 71 C 1
   ATOM 2090 O . LYS A 164 ? 153.86953 -11.07562 60.79011 1.000 18.60031 O ? A ? 71 O 1
   ATOM 2091 HA . LYS A 164 ? 153.90569 -12.09390 58.50407 1.000 17.60462 H ? A ? 71 HA 1
   ATOM 2092 CB B LYS A 164 ? 152.98446 -10.41836 57.75652 0.649 17.35915 C ? A ? 71 CB 1
   ATOM 2093 CG B LYS A 164 ? 154.12049 -9.44973 58.09132 0.649 19.86410 C ? A ? 71 CG 1
   ATOM 2094 CD B LYS A 164 ? 154.27025 -8.34609 57.06369 0.649 18.62675 C ? A ? 71 CD 1
   ATOM 2095 CE B LYS A 164 ? 155.53841 -7.53259 57.33861 0.649 24.40766 C ? A ? 71 CE 1
   ATOM 2096 NZ B LYS A 164 ? 155.36129 -6.11411 56.90323 0.649 22.42906 N ? A ? 71 NZ 1
   ATOM 2097 H B LYS A 164 ? 151.40766 -12.30141 57.69214 0.522 15.13410 H ? A ? 71 H 1
   ATOM 2098 HB2 B LYS A 164 ? 153.06234 -10.66612 56.82193 0.649 20.83517 H ? A ? 71 HB2 1
   ATOM 2099 HB3 B LYS A 164 ? 152.14197 -9.96273 57.90986 0.649 20.83517 H ? A ? 71 HB3 1
   ATOM 2100 HG2 B LYS A 164 ? 153.94171 -9.03687 58.95067 0.649 23.84111 H ? A ? 71 HG2 1
   ATOM 2101 HG3 B LYS A 164 ? 154.95583 -9.94151 58.12689 0.649 23.84111 H ? A ? 71 HG3 1
   ATOM 2102 HD2 B LYS A 164 ? 154.33671 -8.73341 56.17686 0.649 22.35628 H ? A ? 71 HD2 1
   ATOM 2103 HD3 B LYS A 164 ? 153.50489 -7.75194 57.10971 0.649 22.35628 H ? A ? 71 HD3 1
   ATOM 2104 HE2 B LYS A 164 ? 155.72949 -7.54166 58.28956 0.649 29.29337 H ? A ? 71 HE2 1
   ATOM 2105 HE3 B LYS A 164 ? 156.28193 -7.91540 56.84715 0.649 29.29337 H ? A ? 71 HE3 1
   ATOM 2106 HZ1 B LYS A 164 ? 156.00621 -5.88788 56.33314 0.649 26.91906 H ? A ? 71 HZ1 1
   ATOM 2107 HZ2 B LYS A 164 ? 154.57314 -6.01504 56.50186 0.649 26.91906 H ? A ? 71 HZ2 1
   ATOM 2108 HZ3 B LYS A 164 ? 155.39629 -5.57255 57.60863 0.649 26.91906 H ? A ? 71 HZ3 1
   ATOM 2109 CB C LYS A 164 ? 152.97506 -10.41934 57.75056 0.351 17.37088 C ? A ? 71 CB 1
   ATOM 2110 CG C LYS A 164 ? 153.88511 -9.28889 58.22962 0.351 19.85692 C ? A ? 71 CG 1
   ATOM 2111 CD C LYS A 164 ? 153.76950 -8.04889 57.33724 0.351 19.63194 C ? A ? 71 CD 1
   ATOM 2112 CE C LYS A 164 ? 154.53089 -6.86496 57.93281 0.351 23.84702 C ? A ? 71 CE 1
   ATOM 2113 NZ C LYS A 164 ? 154.44076 -5.65038 57.07274 0.351 22.65912 N ? A ? 71 NZ 1
   ATOM 2114 H C LYS A 164 ? 151.43923 -12.31380 57.64571 0.478 15.13410 H ? A ? 71 H 1
   ATOM 2115 HB2 C LYS A 164 ? 153.24215 -10.64978 56.84698 0.351 20.84924 H ? A ? 71 HB2 1
   ATOM 2116 HB3 C LYS A 164 ? 152.06439 -10.08531 57.75233 0.351 20.84924 H ? A ? 71 HB3 1
   ATOM 2117 HG2 C LYS A 164 ? 153.63529 -9.03752 59.13257 0.351 23.83249 H ? A ? 71 HG2 1
   ATOM 2118 HG3 C LYS A 164 ? 154.80682 -9.59063 58.21224 0.351 23.83249 H ? A ? 71 HG3 1
   ATOM 2119 HD2 C LYS A 164 ? 154.14298 -8.24457 56.46367 0.351 23.56251 H ? A ? 71 HD2 1
   ATOM 2120 HD3 C LYS A 164 ? 152.83598 -7.79998 57.25076 0.351 23.56251 H ? A ? 71 HD3 1
   ATOM 2121 HE2 C LYS A 164 ? 154.15629 -6.64923 58.80116 0.351 28.62061 H ? A ? 71 HE2 1
   ATOM 2122 HE3 C LYS A 164 ? 155.46705 -7.10168 58.02487 0.351 28.62061 H ? A ? 71 HE3 1
   ATOM 2123 HZ1 C LYS A 164 ? 155.25071 -5.42144 56.78348 0.351 27.19513 H ? A ? 71 HZ1 1
   ATOM 2124 HZ2 C LYS A 164 ? 153.91850 -5.81267 56.37060 0.351 27.19513 H ? A ? 71 HZ2 1
   ATOM 2125 HZ3 C LYS A 164 ? 154.09788 -4.97314 57.53737 0.351 27.19513 H ? A ? 71 HZ3 1
   ATOM 2126 N . GLN A 165 ? 151.63949 -11.15498 60.54224 1.000 16.11929 N ? A ? 72 N 1
   ATOM 2127 CA . GLN A 165 ? 151.39014 -10.63625 61.88365 1.000 19.19768 C ? A ? 72 CA 1
   ATOM 2128 C . GLN A 165 ? 151.63511 -11.72575 62.91710 1.000 18.84873 C ? A ? 72 C 1
   ATOM 2129 O . GLN A 165 ? 151.27067 -12.88817 62.70205 1.000 16.39466 O ? A ? 72 O 1
   ATOM 2130 CB . GLN A 165 ? 149.95974 -10.14092 62.01708 1.000 19.74153 C ? A ? 72 CB 1
   ATOM 2131 CG . GLN A 165 ? 149.57242 -9.07556 61.04459 1.000 22.98486 C ? A ? 72 CG 1
   ATOM 2132 CD . GLN A 165 ? 148.06627 -8.96770 60.91600 1.000 24.90255 C ? A ? 72 CD 1
   ATOM 2133 OE1 . GLN A 165 ? 147.44888 -9.63566 60.08534 1.000 18.70159 O ? A ? 72 OE1 1
   ATOM 2134 NE2 . GLN A 165 ? 147.45269 -8.16787 61.79133 1.000 31.31603 N ? A ? 72 NE2 1
   ATOM 2135 H . GLN A 165 ? 150.92802 -11.34302 60.09720 1.000 19.34733 H ? A ? 72 H 1
   ATOM 2136 HA . GLN A 165 ? 151.98863 -9.89143 62.05082 1.000 23.04140 H ? A ? 72 HA 1
   ATOM 2137 HB2 . GLN A 165 ? 149.36029 -10.89140 61.88167 1.000 23.69402 H ? A ? 72 HB2 1
   ATOM 2138 HB3 . GLN A 165 ? 149.84148 -9.77861 62.90907 1.000 23.69402 H ? A ? 72 HB3 1
   ATOM 2139 HG2 . GLN A 165 ? 149.91538 -8.22119 61.35009 1.000 27.58602 H ? A ? 72 HG2 1
   ATOM 2140 HG3 . GLN A 165 ? 149.93957 -9.28764 60.17217 1.000 27.58602 H ? A ? 72 HG3 1
   ATOM 2141 HE21 . GLN A 165 ? 147.91155 -7.74846 62.38559 1.000 37.58342 H ? A ? 72 HE21 1
   ATOM 2142 HE22 . GLN A 165 ? 146.59858 -8.07206 61.76093 1.000 37.58342 H ? A ? 72 HE22 1
   ATOM 2143 N . SER A 166 ? 152.29104 -11.34264 64.02596 1.000 21.18210 N ? A ? 73 N 1
   ATOM 2144 CA . SER A 166 ? 152.62504 -12.31376 65.05272 1.000 21.12893 C ? A ? 73 CA 1
   ATOM 2145 C . SER A 166 ? 151.40063 -13.09487 65.45147 1.000 20.32534 C ? A ? 73 C 1
   ATOM 2146 O . SER A 166 ? 151.45183 -14.31099 65.50519 1.000 18.96519 O ? A ? 73 O 1
   ATOM 2147 H . SER A 166 ? 152.54505 -10.53870 64.19559 1.000 25.42271 H ? A ? 73 H 1
   ATOM 2148 HA . SER A 166 ? 153.30245 -12.90832 64.69423 1.000 25.35890 H ? A ? 73 HA 1
   ATOM 2149 CB A SER A 166 ? 153.20642 -11.63145 66.30178 0.607 24.45205 C ? A ? 73 CB 1
   ATOM 2150 OG A SER A 166 ? 154.25498 -10.72981 65.99983 0.607 26.03181 O ? A ? 73 OG 1
   ATOM 2151 HB2 A SER A 166 ? 152.49570 -11.13992 66.74244 0.607 29.34664 H ? A ? 73 HB2 1
   ATOM 2152 HB3 A SER A 166 ? 153.55196 -12.31752 66.89407 0.607 29.34664 H ? A ? 73 HB3 1
   ATOM 2153 HG A SER A 166 ? 153.96324 -10.09627 65.53174 0.607 31.24235 H ? A ? 73 HG 1
   ATOM 2154 CB B SER A 166 ? 153.27229 -11.65930 66.27490 0.393 24.45162 C ? A ? 73 CB 1
   ATOM 2155 OG B SER A 166 ? 152.41647 -10.72395 66.87086 0.393 23.73946 O ? A ? 73 OG 1
   ATOM 2156 HB2 B SER A 166 ? 153.48341 -12.34851 66.92400 0.393 29.34613 H ? A ? 73 HB2 1
   ATOM 2157 HB3 B SER A 166 ? 154.08369 -11.20739 65.99505 0.393 29.34613 H ? A ? 73 HB3 1
   ATOM 2158 HG B SER A 166 ? 152.22105 -10.12115 66.31946 0.393 28.49154 H ? A ? 73 HG 1
   ATOM 2159 N A GLN A 167 ? 150.25862 -12.43386 65.67971 0.587 19.33899 N ? A ? 74 N 1
   ATOM 2160 CA A GLN A 167 ? 149.10466 -13.16178 66.19515 0.587 19.95888 C ? A ? 74 CA 1
   ATOM 2161 C A GLN A 167 ? 148.53722 -14.19225 65.21587 0.587 19.67887 C ? A ? 74 C 1
   ATOM 2162 O A GLN A 167 ? 147.59049 -14.91334 65.56293 0.587 18.25797 O ? A ? 74 O 1
   ATOM 2163 CB A GLN A 167 ? 148.01999 -12.16791 66.60853 0.587 22.95477 C ? A ? 74 CB 1
   ATOM 2164 CG A GLN A 167 ? 146.99586 -11.86138 65.55377 0.587 22.67022 C ? A ? 74 CG 1
   ATOM 2165 CD A GLN A 167 ? 146.15385 -10.67404 65.91193 0.587 26.02040 C ? A ? 74 CD 1
   ATOM 2166 OE1 A GLN A 167 ? 144.96434 -10.78523 65.97650 0.587 25.33314 O ? A ? 74 OE1 1
   ATOM 2167 NE2 A GLN A 167 ? 146.76702 -9.52493 66.12553 0.587 31.24266 N ? A ? 74 NE2 1
   ATOM 2168 H A GLN A 167 ? 150.13615 -11.59302 65.54708 0.587 23.21098 H ? A ? 74 H 1
   ATOM 2169 HA A GLN A 167 ? 149.37951 -13.65489 66.98395 0.587 23.95484 H ? A ? 74 HA 1
   ATOM 2170 HB2 A GLN A 167 ? 147.54774 -12.53129 67.37393 0.587 27.54991 H ? A ? 74 HB2 1
   ATOM 2171 HB3 A GLN A 167 ? 148.44746 -11.33108 66.84913 0.587 27.54991 H ? A ? 74 HB3 1
   ATOM 2172 HG2 A GLN A 167 ? 147.44781 -11.67041 64.71701 0.587 27.20845 H ? A ? 74 HG2 1
   ATOM 2173 HG3 A GLN A 167 ? 146.40968 -12.62682 65.44706 0.587 27.20845 H ? A ? 74 HG3 1
   ATOM 2174 HE21 A GLN A 167 ? 147.62287 -9.47508 66.05755 0.587 37.49538 H ? A ? 74 HE21 1
   ATOM 2175 HE22 A GLN A 167 ? 146.31068 -8.82604 66.33269 0.587 37.49538 H ? A ? 74 HE22 1
   ATOM 2176 N C GLN A 167 ? 150.26161 -12.41893 65.66499 0.413 19.38915 N ? A ? 74 N 1
   ATOM 2177 CA C GLN A 167 ? 149.04730 -13.05679 66.16405 0.413 20.00092 C ? A ? 74 CA 1
   ATOM 2178 C C GLN A 167 ? 148.49608 -14.13731 65.23874 0.413 19.68906 C ? A ? 74 C 1
   ATOM 2179 O C GLN A 167 ? 147.64700 -14.92290 65.67152 0.413 18.37547 O ? A ? 74 O 1
   ATOM 2180 CB C GLN A 167 ? 147.98302 -11.97505 66.42977 0.413 22.88765 C ? A ? 74 CB 1
   ATOM 2181 CG C GLN A 167 ? 147.64438 -11.08912 65.23051 0.413 22.68812 C ? A ? 74 CG 1
   ATOM 2182 CD C GLN A 167 ? 147.26683 -9.66597 65.61606 0.413 28.75212 C ? A ? 74 CD 1
   ATOM 2183 OE1 C GLN A 167 ? 147.46382 -9.24261 66.75635 0.413 34.72650 O ? A ? 74 OE1 1
   ATOM 2184 NE2 C GLN A 167 ? 146.73108 -8.91603 64.66182 0.413 29.17083 N ? A ? 74 NE2 1
   ATOM 2185 H C GLN A 167 ? 150.16978 -11.57545 65.52456 0.413 23.27117 H ? A ? 74 H 1
   ATOM 2186 HA C GLN A 167 ? 149.24975 -13.49923 67.00320 0.413 24.00529 H ? A ? 74 HA 1
   ATOM 2187 HB2 C GLN A 167 ? 147.16343 -12.41318 66.70764 0.413 27.46937 H ? A ? 74 HB2 1
   ATOM 2188 HB3 C GLN A 167 ? 148.30549 -11.39508 67.13726 0.413 27.46937 H ? A ? 74 HB3 1
   ATOM 2189 HG2 C GLN A 167 ? 148.41746 -11.04339 64.64642 0.413 27.22993 H ? A ? 74 HG2 1
   ATOM 2190 HG3 C GLN A 167 ? 146.89273 -11.47762 64.75619 0.413 27.22993 H ? A ? 74 HG3 1
   ATOM 2191 HE21 C GLN A 167 ? 146.61381 -9.24114 63.87433 0.413 35.00918 H ? A ? 74 HE21 1
   ATOM 2192 HE22 C GLN A 167 ? 146.50106 -8.10476 64.83074 0.413 35.00918 H ? A ? 74 HE22 1
   ATOM 2193 N A HIS A 168 ? 149.08600 -14.28755 64.00326 0.587 18.85111 N ? A ? 75 N 1
   ATOM 2194 CA A HIS A 168 ? 148.57762 -15.21322 62.99587 0.587 18.15845 C ? A ? 75 CA 1
   ATOM 2195 C A HIS A 168 ? 149.65018 -16.15451 62.45904 0.587 16.81301 C ? A ? 75 C 1
   ATOM 2196 O A HIS A 168 ? 149.35141 -16.97728 61.58353 0.587 15.67846 O ? A ? 75 O 1
   ATOM 2197 CB A HIS A 168 ? 147.94148 -14.43489 61.83613 0.587 16.58524 C ? A ? 75 CB 1
   ATOM 2198 CG A HIS A 168 ? 146.70230 -13.67202 62.22155 0.587 17.89279 C ? A ? 75 CG 1
   ATOM 2199 ND1 A HIS A 168 ? 145.57090 -14.28730 62.72090 0.587 17.81715 N ? A ? 75 ND1 1
   ATOM 2200 CD2 A HIS A 168 ? 146.42089 -12.34757 62.18690 0.587 17.84669 C ? A ? 75 CD2 1
   ATOM 2201 CE1 A HIS A 168 ? 144.64826 -13.37599 62.97117 0.587 18.24409 C ? A ? 75 CE1 1
   ATOM 2202 NE2 A HIS A 168 ? 145.14131 -12.18966 62.66439 0.587 19.31868 N ? A ? 75 NE2 1
   ATOM 2203 H A HIS A 168 ? 149.75929 -13.82183 63.73986 0.587 22.62552 H ? A ? 75 H 1
   ATOM 2204 HA A HIS A 168 ? 147.88154 -15.76150 63.39054 0.587 21.79432 H ? A ? 75 HA 1
   ATOM 2205 HB2 A HIS A 168 ? 148.58843 -13.79626 61.49774 0.587 19.90647 H ? A ? 75 HB2 1
   ATOM 2206 HB3 A HIS A 168 ? 147.69728 -15.06170 61.13729 0.587 19.90647 H ? A ? 75 HB3 1
   ATOM 2207 HD1 A HIS A 168 ? 145.48114 -15.13296 62.84901 0.587 21.38476 H ? A ? 75 HD1 1
   ATOM 2208 HD2 A HIS A 168 ? 146.98781 -11.67082 61.89449 0.587 21.42022 H ? A ? 75 HD2 1
   ATOM 2209 HE1 A HIS A 168 ? 143.79664 -13.54139 63.30626 0.587 21.89710 H ? A ? 75 HE1 1
   ATOM 2210 N C HIS A 168 ? 148.95779 -14.20378 63.98720 0.413 18.90312 N ? A ? 75 N 1
   ATOM 2211 CA C HIS A 168 ? 148.49561 -15.22204 63.04751 0.413 18.17061 C ? A ? 75 CA 1
   ATOM 2212 C C HIS A 168 ? 149.61899 -16.11244 62.54340 0.413 16.86697 C ? A ? 75 C 1
   ATOM 2213 O C HIS A 168 ? 149.35416 -17.03143 61.75962 0.413 15.77730 O ? A ? 75 O 1
   ATOM 2214 CB C HIS A 168 ? 147.80332 -14.57750 61.84068 0.413 16.58335 C ? A ? 75 CB 1
   ATOM 2215 CG C HIS A 168 ? 146.70520 -13.62625 62.20829 0.413 17.88887 C ? A ? 75 CG 1
   ATOM 2216 ND1 C HIS A 168 ? 145.49936 -14.04606 62.73009 0.413 17.89833 N ? A ? 75 ND1 1
   ATOM 2217 CD2 C HIS A 168 ? 146.63761 -12.27604 62.14517 0.413 17.95205 C ? A ? 75 CD2 1
   ATOM 2218 CE1 C HIS A 168 ? 144.73683 -12.99317 62.96949 0.413 18.91852 C ? A ? 75 CE1 1
   ATOM 2219 NE2 C HIS A 168 ? 145.41109 -11.90959 62.63348 0.413 19.07519 N ? A ? 75 NE2 1
   ATOM 2220 H C HIS A 168 ? 149.54290 -13.66567 63.65903 0.413 22.68793 H ? A ? 75 H 1
   ATOM 2221 HA C HIS A 168 ? 147.84222 -15.77549 63.50324 0.413 21.80892 H ? A ? 75 HA 1
   ATOM 2222 HB2 C HIS A 168 ? 148.46366 -14.08352 61.32997 0.413 19.90421 H ? A ? 75 HB2 1
   ATOM 2223 HB3 C HIS A 168 ? 147.41634 -15.27815 61.29274 0.413 19.90421 H ? A ? 75 HB3 1
   ATOM 2224 HD2 C HIS A 168 ? 147.29960 -11.70417 61.82950 0.413 21.54665 H ? A ? 75 HD2 1
   ATOM 2225 HE1 C HIS A 168 ? 143.87370 -13.01265 63.31522 0.413 22.70641 H ? A ? 75 HE1 1
   ATOM 2226 HE2 C HIS A 168 ? 145.12589 -11.10179 62.70904 0.413 22.89442 H ? A ? 75 HE2 1
   ATOM 2227 N A MET A 169 ? 150.88303 -16.06229 62.96037 0.587 17.03854 N ? A ? 76 N 1
   ATOM 2228 CA A MET A 169 ? 151.98563 -16.79290 62.34425 0.587 17.12831 C ? A ? 76 CA 1
   ATOM 2229 C A MET A 169 ? 151.77676 -18.29362 62.42057 0.587 17.70015 C ? A ? 76 C 1
   ATOM 2230 O A MET A 169 ? 152.18899 -19.02485 61.51473 0.587 16.76811 O ? A ? 76 O 1
   ATOM 2231 CB A MET A 169 ? 153.30911 -16.44560 63.01218 0.587 18.46945 C ? A ? 76 CB 1
   ATOM 2232 CG A MET A 169 ? 153.79653 -15.04791 62.78031 0.587 20.33267 C ? A ? 76 CG 1
   ATOM 2233 SD A MET A 169 ? 155.20170 -14.73602 63.86514 0.587 20.64975 S ? A ? 76 SD 1
   ATOM 2234 CE A MET A 169 ? 155.60822 -13.05472 63.42701 0.587 27.08890 C ? A ? 76 CE 1
   ATOM 2235 H A MET A 169 ? 151.10288 -15.59097 63.64530 0.587 20.45043 H ? A ? 76 H 1
   ATOM 2236 HA A MET A 169 ? 152.02628 -16.51378 61.41617 0.587 20.55816 H ? A ? 76 HA 1
   ATOM 2237 HB2 A MET A 169 ? 153.20797 -16.56173 63.96987 0.587 22.16753 H ? A ? 76 HB2 1
   ATOM 2238 HB3 A MET A 169 ? 153.98945 -17.04910 62.67482 0.587 22.16753 H ? A ? 76 HB3 1
   ATOM 2239 HG2 A MET A 169 ? 154.07930 -14.94443 61.85823 0.587 24.40339 H ? A ? 76 HG2 1
   ATOM 2240 HG3 A MET A 169 ? 153.09193 -14.41327 62.98446 0.587 24.40339 H ? A ? 76 HG3 1
   ATOM 2241 HE1 A MET A 169 ? 156.03800 -12.62629 64.18374 0.587 32.51087 H ? A ? 76 HE1 1
   ATOM 2242 HE2 A MET A 169 ? 156.20983 -13.06330 62.66617 0.587 32.51087 H ? A ? 76 HE2 1
   ATOM 2243 HE3 A MET A 169 ? 154.79266 -12.58191 63.19852 0.587 32.51087 H ? A ? 76 HE3 1
   ATOM 2244 N C MET A 169 ? 150.86190 -15.85155 62.94765 0.413 17.06838 N ? A ? 76 N 1
   ATOM 2245 CA C MET A 169 ? 152.00055 -16.52116 62.33701 0.413 17.13629 C ? A ? 76 CA 1
   ATOM 2246 C C MET A 169 ? 151.91703 -18.02829 62.48814 0.413 17.72266 C ? A ? 76 C 1
   ATOM 2247 O C MET A 169 ? 152.41564 -18.76542 61.62726 0.413 16.50596 O ? A ? 76 O 1
   ATOM 2248 CB C MET A 169 ? 153.28469 -16.00840 62.95983 0.413 19.04457 C ? A ? 76 CB 1
   ATOM 2249 CG C MET A 169 ? 154.43750 -16.05249 62.04248 0.413 21.36894 C ? A ? 76 CG 1
   ATOM 2250 SD C MET A 169 ? 155.72583 -15.60552 63.08955 0.413 33.04773 S ? A ? 76 SD 1
   ATOM 2251 CE C MET A 169 ? 155.56862 -13.92883 63.54223 0.413 24.68663 C ? A ? 76 CE 1
   ATOM 2252 H C MET A 169 ? 151.06904 -15.29463 63.56937 0.413 20.48624 H ? A ? 76 H 1
   ATOM 2253 HA C MET A 169 ? 152.01176 -16.30748 61.39090 0.413 20.56773 H ? A ? 76 HA 1
   ATOM 2254 HB2 C MET A 169 ? 153.15495 -15.08614 63.23096 0.413 22.85767 H ? A ? 76 HB2 1
   ATOM 2255 HB3 C MET A 169 ? 153.49797 -16.55451 63.73260 0.413 22.85767 H ? A ? 76 HB3 1
   ATOM 2256 HG2 C MET A 169 ? 154.57612 -16.94315 61.68414 0.413 25.64692 H ? A ? 76 HG2 1
   ATOM 2257 HG3 C MET A 169 ? 154.34327 -15.41437 61.31804 0.413 25.64692 H ? A ? 76 HG3 1
   ATOM 2258 HE1 C MET A 169 ? 156.45340 -13.54988 63.66243 0.413 29.62814 H ? A ? 76 HE1 1
   ATOM 2259 HE2 C MET A 169 ? 155.09842 -13.45455 62.83876 0.413 29.62814 H ? A ? 76 HE2 1
   ATOM 2260 HE3 C MET A 169 ? 155.06862 -13.87113 64.37143 0.413 29.62814 H ? A ? 76 HE3 1
   ATOM 2261 N A THR A 170 ? 151.18660 -18.78816 63.50820 0.587 16.81665 N ? A ? 77 N 1
   ATOM 2262 CA A THR A 170 ? 151.04945 -20.23180 63.62628 0.587 17.97412 C ? A ? 77 CA 1
   ATOM 2263 C A THR A 170 ? 149.93359 -20.80512 62.75395 0.587 17.50361 C ? A ? 77 C 1
   ATOM 2264 O A THR A 170 ? 149.90387 -22.02191 62.54388 0.587 16.91673 O ? A ? 77 O 1
   ATOM 2265 CB A THR A 170 ? 150.84181 -20.64366 65.09170 0.587 19.40624 C ? A ? 77 CB 1
   ATOM 2266 OG1 A THR A 170 ? 149.59418 -20.16848 65.58779 0.587 20.88040 O ? A ? 77 OG1 1
   ATOM 2267 CG2 A THR A 170 ? 151.92709 -20.05225 65.96438 0.587 20.77821 C ? A ? 77 CG2 1
   ATOM 2268 H A THR A 170 ? 150.87206 -18.32564 64.16145 0.587 20.18416 H ? A ? 77 H 1
   ATOM 2269 HA A THR A 170 ? 151.88109 -20.63718 63.33480 0.587 21.57313 H ? A ? 77 HA 1
   ATOM 2270 HB A THR A 170 ? 150.86369 -21.61249 65.13410 0.587 23.29168 H ? A ? 77 HB 1
   ATOM 2271 HG1 A THR A 170 ? 149.58064 -19.32870 65.57415 0.587 25.06067 H ? A ? 77 HG1 1
   ATOM 2272 HG21 A THR A 170 ? 151.85467 -20.40162 66.86638 0.587 24.93804 H ? A ? 77 HG21 1
   ATOM 2273 HG22 A THR A 170 ? 152.80010 -20.27955 65.60790 0.587 24.93804 H ? A ? 77 HG22 1
   ATOM 2274 HG23 A THR A 170 ? 151.84040 -19.08656 65.99292 0.587 24.93804 H ? A ? 77 HG23 1
   ATOM 2275 N C THR A 170 ? 151.30534 -18.51421 63.56394 0.413 16.85848 N ? A ? 77 N 1
   ATOM 2276 CA C THR A 170 ? 151.25974 -19.94746 63.79967 0.413 18.02308 C ? A ? 77 CA 1
   ATOM 2277 C C THR A 170 ? 150.12089 -20.65278 63.06314 0.413 17.41181 C ? A ? 77 C 1
   ATOM 2278 O C THR A 170 ? 149.94756 -21.86138 63.25154 0.413 17.89811 O ? A ? 77 O 1
   ATOM 2279 CB C THR A 170 ? 151.17169 -20.23023 65.30675 0.413 19.59121 C ? A ? 77 CB 1
   ATOM 2280 OG1 C THR A 170 ? 150.02827 -19.58905 65.87352 0.413 19.78202 O ? A ? 77 OG1 1
   ATOM 2281 CG2 C THR A 170 ? 152.41361 -19.69904 66.02831 0.413 21.02405 C ? A ? 77 CG2 1
   ATOM 2282 H C THR A 170 ? 150.91459 -18.03736 64.16354 0.413 20.23436 H ? A ? 77 H 1
   ATOM 2283 HA C THR A 170 ? 152.08735 -20.33524 63.47474 0.413 21.63188 H ? A ? 77 HA 1
   ATOM 2284 HB C THR A 170 ? 151.10579 -21.18983 65.43210 0.413 23.51364 H ? A ? 77 HB 1
   ATOM 2285 HG1 C THR A 170 ? 149.32620 -19.90038 65.53329 0.413 23.74260 H ? A ? 77 HG1 1
   ATOM 2286 HG21 C THR A 170 ? 152.36936 -19.92054 66.97165 0.413 25.23305 H ? A ? 77 HG21 1
   ATOM 2287 HG22 C THR A 170 ? 153.21307 -20.09625 65.64885 0.413 25.23305 H ? A ? 77 HG22 1
   ATOM 2288 HG23 C THR A 170 ? 152.46555 -18.73509 65.93340 0.413 25.23305 H ? A ? 77 HG23 1
   ATOM 2289 N A GLU A 171 ? 149.04787 -19.97465 62.19588 0.587 16.35974 N ? A ? 78 N 1
   ATOM 2290 CA A GLU A 171 ? 147.96016 -20.49564 61.37618 0.587 15.97687 C ? A ? 78 CA 1
   ATOM 2291 C A GLU A 171 ? 148.47042 -20.74571 59.96224 0.587 16.35876 C ? A ? 78 C 1
   ATOM 2292 O A GLU A 171 ? 148.99301 -19.83859 59.30707 0.587 14.38960 O ? A ? 78 O 1
   ATOM 2293 CB A GLU A 171 ? 146.76188 -19.53764 61.35980 0.587 16.05039 C ? A ? 78 CB 1
   ATOM 2294 CG A GLU A 171 ? 145.67309 -19.91678 60.36957 0.587 17.30917 C ? A ? 78 CG 1
   ATOM 2295 CD A GLU A 171 ? 144.37564 -19.15909 60.60436 0.587 17.51756 C ? A ? 78 CD 1
   ATOM 2296 OE1 A GLU A 171 ? 144.25006 -18.52025 61.67238 0.587 18.92819 O ? A ? 78 OE1 1
   ATOM 2297 OE2 A GLU A 171 ? 143.48014 -19.19259 59.73810 0.587 16.27814 O ? A ? 78 OE2 1
   ATOM 2298 H A GLU A 171 ? 149.05847 -19.11865 62.27807 0.587 19.63587 H ? A ? 78 H 1
   ATOM 2299 HA A GLU A 171 ? 147.65595 -21.33501 61.75541 0.587 19.17643 H ? A ? 78 HA 1
   ATOM 2300 HB2 A GLU A 171 ? 146.36349 -19.52455 62.24411 0.587 19.26465 H ? A ? 78 HB2 1
   ATOM 2301 HB3 A GLU A 171 ? 147.07723 -18.65093 61.12483 0.587 19.26465 H ? A ? 78 HB3 1
   ATOM 2302 HG2 A GLU A 171 ? 145.97910 -19.71662 59.47114 0.587 20.77519 H ? A ? 78 HG2 1
   ATOM 2303 HG3 A GLU A 171 ? 145.48614 -20.86495 60.45284 0.587 20.77519 H ? A ? 78 HG3 1
   ATOM 2304 N C GLU A 171 ? 149.36014 -19.96067 62.21897 0.413 16.58666 N ? A ? 78 N 1
   ATOM 2305 CA C GLU A 171 ? 148.30506 -20.60670 61.44765 0.413 16.00275 C ? A ? 78 CA 1
   ATOM 2306 C C GLU A 171 ? 148.78992 -20.89548 60.03220 0.413 16.24577 C ? A ? 78 C 1
   ATOM 2307 O C GLU A 171 ? 149.48822 -20.08081 59.42264 0.413 14.73733 O ? A ? 78 O 1
   ATOM 2308 CB C GLU A 171 ? 147.03246 -19.75335 61.39463 0.413 16.21279 C ? A ? 78 CB 1
   ATOM 2309 CG C GLU A 171 ? 145.87469 -20.39821 60.64577 0.413 17.08971 C ? A ? 78 CG 1
   ATOM 2310 CD C GLU A 171 ? 144.71019 -19.44506 60.40241 0.413 17.35995 C ? A ? 78 CD 1
   ATOM 2311 OE1 C GLU A 171 ? 144.27599 -18.76429 61.35378 0.413 18.54289 O ? A ? 78 OE1 1
   ATOM 2312 OE2 C GLU A 171 ? 144.22610 -19.37950 59.25900 0.413 16.44055 O ? A ? 78 OE2 1
   ATOM 2313 H C GLU A 171 ? 149.43708 -19.11600 62.07683 0.413 19.90818 H ? A ? 78 H 1
   ATOM 2314 HA C GLU A 171 ? 148.07949 -21.44710 61.87631 0.413 19.20748 H ? A ? 78 HA 1
   ATOM 2315 HB2 C GLU A 171 ? 146.73624 -19.58278 62.30240 0.413 19.45953 H ? A ? 78 HB2 1
   ATOM 2316 HB3 C GLU A 171 ? 147.23950 -18.91628 60.95040 0.413 19.45953 H ? A ? 78 HB3 1
   ATOM 2317 HG2 C GLU A 171 ? 146.19191 -20.70734 59.78281 0.413 20.51183 H ? A ? 78 HG2 1
   ATOM 2318 HG3 C GLU A 171 ? 145.54292 -21.14732 61.16506 0.413 20.51183 H ? A ? 78 HG3 1
   ATOM 2319 N A VAL A 172 ? 148.32039 -21.98796 59.49007 0.587 14.52205 N ? A ? 79 N 1
   ATOM 2320 CA A VAL A 172 ? 148.82203 -22.34506 58.17037 0.587 14.58583 C ? A ? 79 CA 1
   ATOM 2321 C A VAL A 172 ? 148.03860 -21.59435 57.10074 0.587 14.59394 C ? A ? 79 C 1
   ATOM 2322 O A VAL A 172 ? 146.80558 -21.53887 57.13396 0.587 15.16687 O ? A ? 79 O 1
   ATOM 2323 CB A VAL A 172 ? 148.74940 -23.86621 57.96929 0.587 15.88574 C ? A ? 79 CB 1
   ATOM 2324 CG1 A VAL A 172 ? 148.87170 -24.23811 56.49497 0.587 15.82625 C ? A ? 79 CG1 1
   ATOM 2325 CG2 A VAL A 172 ? 149.85613 -24.54532 58.80965 0.587 15.55268 C ? A ? 79 CG2 1
   ATOM 2326 H A VAL A 172 ? 147.93588 -22.63070 59.91272 0.587 17.43065 H ? A ? 79 H 1
   ATOM 2327 HA A VAL A 172 ? 149.75053 -22.07385 58.09803 0.587 17.50719 H ? A ? 79 HA 1
   ATOM 2328 HB A VAL A 172 ? 147.88462 -24.18837 58.26808 0.587 19.06707 H ? A ? 79 HB 1
   ATOM 2329 HG11 A VAL A 172 ? 149.09055 -25.18044 56.42408 0.587 18.99568 H ? A ? 79 HG11 1
   ATOM 2330 HG12 A VAL A 172 ? 148.02648 -24.06070 56.05336 0.587 18.99568 H ? A ? 79 HG12 1
   ATOM 2331 HG13 A VAL A 172 ? 149.57403 -23.70417 56.09180 0.587 18.99568 H ? A ? 79 HG13 1
   ATOM 2332 HG21 A VAL A 172 ? 150.09620 -25.38807 58.39367 0.587 18.66740 H ? A ? 79 HG21 1
   ATOM 2333 HG22 A VAL A 172 ? 150.62976 -23.96119 58.84406 0.587 18.66740 H ? A ? 79 HG22 1
   ATOM 2334 HG23 A VAL A 172 ? 149.52033 -24.70266 59.70596 0.587 18.66740 H ? A ? 79 HG23 1
   ATOM 2335 N C VAL A 172 ? 148.40795 -22.06205 59.50685 0.413 14.54228 N ? A ? 79 N 1
   ATOM 2336 CA C VAL A 172 ? 148.75326 -22.41220 58.13489 0.413 14.62228 C ? A ? 79 CA 1
   ATOM 2337 C C VAL A 172 ? 148.03614 -21.47671 57.16889 0.413 14.60852 C ? A ? 79 C 1
   ATOM 2338 O C VAL A 172 ? 146.84660 -21.17753 57.34065 0.413 14.75264 O ? A ? 79 O 1
   ATOM 2339 CB C VAL A 172 ? 148.38560 -23.88077 57.85790 0.413 16.00089 C ? A ? 79 CB 1
   ATOM 2340 CG1 C VAL A 172 ? 148.72772 -24.27062 56.41881 0.413 15.84303 C ? A ? 79 CG1 1
   ATOM 2341 CG2 C VAL A 172 ? 149.07494 -24.79492 58.86584 0.413 16.15182 C ? A ? 79 CG2 1
   ATOM 2342 H C VAL A 172 ? 147.95209 -22.66091 59.92298 0.413 17.45492 H ? A ? 79 H 1
   ATOM 2343 HA C VAL A 172 ? 149.70908 -22.30420 58.00985 0.413 17.55092 H ? A ? 79 HA 1
   ATOM 2344 HB C VAL A 172 ? 147.42758 -23.99225 57.96119 0.413 19.20525 H ? A ? 79 HB 1
   ATOM 2345 HG11 C VAL A 172 ? 148.65868 -25.23386 56.32765 0.413 19.01583 H ? A ? 79 HG11 1
   ATOM 2346 HG12 C VAL A 172 ? 148.10353 -23.83583 55.81695 0.413 19.01583 H ? A ? 79 HG12 1
   ATOM 2347 HG13 C VAL A 172 ? 149.63283 -23.98363 56.22056 0.413 19.01583 H ? A ? 79 HG13 1
   ATOM 2348 HG21 C VAL A 172 ? 148.89419 -25.71827 58.62995 0.413 19.38637 H ? A ? 79 HG21 1
   ATOM 2349 HG22 C VAL A 172 ? 150.03020 -24.62824 58.84161 0.413 19.38637 H ? A ? 79 HG22 1
   ATOM 2350 HG23 C VAL A 172 ? 148.72857 -24.60601 59.75198 0.413 19.38637 H ? A ? 79 HG23 1
   ATOM 2351 N . VAL A 173 ? 148.75559 -20.98812 56.16290 1.000 12.09711 N ? A ? 80 N 1
   ATOM 2352 CA . VAL A 173 ? 148.13897 -20.23276 55.06968 1.000 13.66539 C ? A ? 80 CA 1
   ATOM 2353 C . VAL A 173 ? 147.55526 -21.21307 54.06476 1.000 11.88853 C ? A ? 80 C 1
   ATOM 2354 O . VAL A 173 ? 148.29414 -22.01081 53.48442 1.000 13.34225 O ? A ? 80 O 1
   ATOM 2355 HA . VAL A 173 ? 147.41661 -19.69169 55.42513 1.000 16.40266 H ? A ? 80 HA 1
   ATOM 2356 CB A VAL A 173 ? 149.16252 -19.30341 54.40372 0.648 13.04667 C ? A ? 80 CB 1
   ATOM 2357 CG1 A VAL A 173 ? 148.54473 -18.51790 53.26324 0.648 12.93503 C ? A ? 80 CG1 1
   ATOM 2358 CG2 A VAL A 173 ? 149.77685 -18.38483 55.43239 0.648 13.29726 C ? A ? 80 CG2 1
   ATOM 2359 H A VAL A 173 ? 149.61502 -20.99650 56.13247 0.587 14.52072 H ? A ? 80 H 1
   ATOM 2360 HB A VAL A 173 ? 149.86848 -19.84616 54.01908 0.648 15.66018 H ? A ? 80 HB 1
   ATOM 2361 HG11 A VAL A 173 ? 149.18041 -17.85199 52.95766 0.648 15.52622 H ? A ? 80 HG11 1
   ATOM 2362 HG12 A VAL A 173 ? 148.33056 -19.12734 52.53962 0.648 15.52622 H ? A ? 80 HG12 1
   ATOM 2363 HG13 A VAL A 173 ? 147.73725 -18.08361 53.57988 0.648 15.52622 H ? A ? 80 HG13 1
   ATOM 2364 HG21 A VAL A 173 ? 150.36110 -17.75389 54.98355 0.648 15.96090 H ? A ? 80 HG21 1
   ATOM 2365 HG22 A VAL A 173 ? 149.06868 -17.90918 55.89406 0.648 15.96090 H ? A ? 80 HG22 1
   ATOM 2366 HG23 A VAL A 173 ? 150.28628 -18.91501 56.06508 0.648 15.96090 H ? A ? 80 HG23 1
   ATOM 2367 CB B VAL A 173 ? 149.15280 -19.28956 54.39506 0.251 13.82166 C ? A ? 80 CB 1
   ATOM 2368 CG1 B VAL A 173 ? 148.50929 -18.53265 53.24522 0.251 13.50891 C ? A ? 80 CG1 1
   ATOM 2369 CG2 B VAL A 173 ? 149.74351 -18.33826 55.41725 0.251 13.27016 C ? A ? 80 CG2 1
   ATOM 2370 HB B VAL A 173 ? 149.87603 -19.81807 54.02287 0.251 16.59017 H ? A ? 80 HB 1
   ATOM 2371 HG11 B VAL A 173 ? 149.10476 -17.82075 52.96325 0.251 16.21488 H ? A ? 80 HG11 1
   ATOM 2372 HG12 B VAL A 173 ? 148.35583 -19.14627 52.50982 0.251 16.21488 H ? A ? 80 HG12 1
   ATOM 2373 HG13 B VAL A 173 ? 147.66608 -18.15902 53.54572 0.251 16.21488 H ? A ? 80 HG13 1
   ATOM 2374 HG21 B VAL A 173 ? 150.40153 -17.77473 54.98096 0.251 15.92838 H ? A ? 80 HG21 1
   ATOM 2375 HG22 B VAL A 173 ? 149.03297 -17.79140 55.78735 0.251 15.92838 H ? A ? 80 HG22 1
   ATOM 2376 HG23 B VAL A 173 ? 150.16516 -18.85421 56.12217 0.251 15.92838 H ? A ? 80 HG23 1
   ATOM 2377 CB C VAL A 173 ? 149.15246 -19.29489 54.39981 0.101 13.72382 C ? A ? 80 CB 1
   ATOM 2378 CG1 C VAL A 173 ? 148.49138 -18.48605 53.29330 0.101 13.35382 C ? A ? 80 CG1 1
   ATOM 2379 CG2 C VAL A 173 ? 149.79604 -18.38347 55.43241 0.101 12.90488 C ? A ? 80 CG2 1
   ATOM 2380 H C VAL A 173 ? 149.60739 -21.07958 56.08756 0.413 14.52072 H ? A ? 80 H 1
   ATOM 2381 HB C VAL A 173 ? 149.85290 -19.82937 53.99409 0.101 16.47277 H ? A ? 80 HB 1
   ATOM 2382 HG11 C VAL A 173 ? 149.10253 -17.79160 53.00151 0.101 16.02877 H ? A ? 80 HG11 1
   ATOM 2383 HG12 C VAL A 173 ? 148.28302 -19.07612 52.55216 0.101 16.02877 H ? A ? 80 HG12 1
   ATOM 2384 HG13 C VAL A 173 ? 147.67703 -18.08685 53.63734 0.101 16.02877 H ? A ? 80 HG13 1
   ATOM 2385 HG21 C VAL A 173 ? 150.43792 -17.80726 54.98871 0.101 15.49004 H ? A ? 80 HG21 1
   ATOM 2386 HG22 C VAL A 173 ? 149.10632 -17.84733 55.85401 0.101 15.49004 H ? A ? 80 HG22 1
   ATOM 2387 HG23 C VAL A 173 ? 150.24495 -18.92783 56.09803 0.101 15.49004 H ? A ? 80 HG23 1
   ATOM 2388 N . ARG A 174 ? 146.24397 -21.14004 53.82570 1.000 13.90142 N ? A ? 81 N 1
   ATOM 2389 CA . ARG A 174 ? 145.59876 -22.00607 52.84030 1.000 15.13417 C ? A ? 81 CA 1
   ATOM 2390 C . ARG A 174 ? 144.63456 -21.25017 51.93683 1.000 15.14392 C ? A ? 81 C 1
   ATOM 2391 O . ARG A 174 ? 144.17021 -20.15650 52.23875 1.000 11.68629 O ? A ? 81 O 1
   ATOM 2392 H . ARG A 174 ? 145.70851 -20.59643 54.22240 1.000 16.68589 H ? A ? 81 H 1
   ATOM 2393 HA . ARG A 174 ? 146.31386 -22.34776 52.28104 1.000 18.16519 H ? A ? 81 HA 1
   ATOM 2394 CB A ARG A 174 ? 144.80488 -23.14553 53.49574 0.477 19.10921 C ? A ? 81 CB 1
   ATOM 2395 CG A ARG A 174 ? 145.42411 -23.79437 54.73362 0.477 18.03427 C ? A ? 81 CG 1
   ATOM 2396 CD A ARG A 174 ? 144.45397 -24.83122 55.29200 0.477 23.56166 C ? A ? 81 CD 1
   ATOM 2397 NE A ARG A 174 ? 144.51433 -24.95557 56.74482 0.477 21.62214 N ? A ? 81 NE 1
   ATOM 2398 CZ A ARG A 174 ? 145.20785 -25.87914 57.39600 0.477 23.72460 C ? A ? 81 CZ 1
   ATOM 2399 NH1 A ARG A 174 ? 145.90716 -26.79847 56.75173 0.477 21.90566 N ? A ? 81 NH1 1
   ATOM 2400 NH2 A ARG A 174 ? 145.20767 -25.87659 58.72900 0.477 26.11909 N ? A ? 81 NH2 1
   ATOM 2401 HB2 A ARG A 174 ? 143.94099 -22.79426 53.76257 0.477 22.93523 H ? A ? 81 HB2 1
   ATOM 2402 HB3 A ARG A 174 ? 144.68834 -23.84758 52.83662 0.477 22.93523 H ? A ? 81 HB3 1
   ATOM 2403 HG2 A ARG A 174 ? 146.25405 -24.23609 54.49493 0.477 21.64530 H ? A ? 81 HG2 1
   ATOM 2404 HG3 A ARG A 174 ? 145.58984 -23.12088 55.41173 0.477 21.64530 H ? A ? 81 HG3 1
   ATOM 2405 HD2 A ARG A 174 ? 143.54930 -24.57581 55.05276 0.477 28.27817 H ? A ? 81 HD2 1
   ATOM 2406 HD3 A ARG A 174 ? 144.66607 -25.69740 54.91037 0.477 28.27817 H ? A ? 81 HD3 1
   ATOM 2407 HE A ARG A 174 ? 144.06767 -24.38868 57.21251 0.477 25.95076 H ? A ? 81 HE 1
   ATOM 2408 HH11 A ARG A 174 ? 145.91864 -26.80576 55.89184 0.477 26.29097 H ? A ? 81 HH11 1
   ATOM 2409 HH12 A ARG A 174 ? 146.35041 -27.38897 57.19270 0.477 26.29097 H ? A ? 81 HH12 1
   ATOM 2410 HH21 A ARG A 174 ? 144.76075 -25.27994 59.15780 0.477 31.34710 H ? A ? 81 HH21 1
   ATOM 2411 HH22 A ARG A 174 ? 145.65448 -26.47159 59.16021 0.477 31.34710 H ? A ? 81 HH22 1
   ATOM 2412 CB B ARG A 174 ? 144.84327 -23.18158 53.48408 0.523 19.11939 C ? A ? 81 CB 1
   ATOM 2413 CG B ARG A 174 ? 144.08984 -22.84783 54.75216 0.523 19.69284 C ? A ? 81 CG 1
   ATOM 2414 CD B ARG A 174 ? 143.46623 -24.10531 55.39745 0.523 22.16198 C ? A ? 81 CD 1
   ATOM 2415 NE B ARG A 174 ? 144.22841 -25.31204 55.09299 0.523 25.43822 N ? A ? 81 NE 1
   ATOM 2416 CZ B ARG A 174 ? 145.06149 -25.90009 55.93266 0.523 21.78627 C ? A ? 81 CZ 1
   ATOM 2417 NH1 B ARG A 174 ? 145.18666 -25.48695 57.17996 0.523 23.43404 N ? A ? 81 NH1 1
   ATOM 2418 NH2 B ARG A 174 ? 145.79466 -26.92148 55.50768 0.523 19.92175 N ? A ? 81 NH2 1
   ATOM 2419 HB2 B ARG A 174 ? 144.19729 -23.51773 52.84329 0.523 22.94745 H ? A ? 81 HB2 1
   ATOM 2420 HB3 B ARG A 174 ? 145.48543 -23.87495 53.70265 0.523 22.94745 H ? A ? 81 HB3 1
   ATOM 2421 HG2 B ARG A 174 ? 144.70056 -22.44955 55.39191 0.523 23.63560 H ? A ? 81 HG2 1
   ATOM 2422 HG3 B ARG A 174 ? 143.37439 -22.22637 54.54523 0.523 23.63560 H ? A ? 81 HG3 1
   ATOM 2423 HD2 B ARG A 174 ? 143.44781 -23.99377 56.36084 0.523 26.59855 H ? A ? 81 HD2 1
   ATOM 2424 HD3 B ARG A 174 ? 142.56458 -24.22339 55.05985 0.523 26.59855 H ? A ? 81 HD3 1
   ATOM 2425 HE B ARG A 174 ? 144.12847 -25.66392 54.31467 0.523 30.53005 H ? A ? 81 HE 1
   ATOM 2426 HH11 B ARG A 174 ? 144.72020 -24.82151 57.46139 0.523 28.12503 H ? A ? 81 HH11 1
   ATOM 2427 HH12 B ARG A 174 ? 145.73468 -25.88321 57.71124 0.523 28.12503 H ? A ? 81 HH12 1
   ATOM 2428 HH21 B ARG A 174 ? 145.72395 -27.19268 54.69463 0.523 23.91028 H ? A ? 81 HH21 1
   ATOM 2429 HH22 B ARG A 174 ? 146.34047 -27.31214 56.04535 0.523 23.91028 H ? A ? 81 HH22 1
   ATOM 2430 N . ARG A 175 ? 144.32733 -21.90141 50.80793 1.000 16.72777 N ? A ? 82 N 1
   ATOM 2431 CA . ARG A 175 ? 143.21239 -21.50911 49.95836 1.000 14.96887 C ? A ? 82 CA 1
   ATOM 2432 C . ARG A 175 ? 141.92818 -21.43038 50.77687 1.000 14.46117 C ? A ? 82 C 1
   ATOM 2433 O . ARG A 175 ? 141.70606 -22.23092 51.68524 1.000 15.38319 O ? A ? 82 O 1
   ATOM 2434 CB . ARG A 175 ? 143.06418 -22.53331 48.82258 1.000 15.99919 C ? A ? 82 CB 1
   ATOM 2435 CG . ARG A 175 ? 142.21958 -22.16587 47.64130 1.000 22.05566 C ? A ? 82 CG 1
   ATOM 2436 CD . ARG A 175 ? 143.15841 -21.69860 46.58294 1.000 18.30065 C ? A ? 82 CD 1
   ATOM 2437 NE . ARG A 175 ? 142.50149 -21.42733 45.32091 1.000 20.99895 N ? A ? 82 NE 1
   ATOM 2438 CZ . ARG A 175 ? 142.33130 -22.32397 44.36209 1.000 24.20865 C ? A ? 82 CZ 1
   ATOM 2439 NH1 . ARG A 175 ? 142.57747 -23.60697 44.57155 1.000 23.48707 N ? A ? 82 NH1 1
   ATOM 2440 NH2 . ARG A 175 ? 141.94181 -21.91594 43.15857 1.000 25.25477 N ? A ? 82 NH2 1
   ATOM 2441 H . ARG A 175 ? 144.75937 -22.58371 50.51229 1.000 20.07751 H ? A ? 82 H 1
   ATOM 2442 HA . ARG A 175 ? 143.37370 -20.63530 49.56935 1.000 17.96683 H ? A ? 82 HA 1
   ATOM 2443 HB2 . ARG A 175 ? 143.95160 -22.72285 48.47985 1.000 19.20321 H ? A ? 82 HB2 1
   ATOM 2444 HB3 . ARG A 175 ? 142.67581 -23.33770 49.20077 1.000 19.20321 H ? A ? 82 HB3 1
   ATOM 2445 HG2 . ARG A 175 ? 141.72628 -22.93764 47.32204 1.000 26.47098 H ? A ? 82 HG2 1
   ATOM 2446 HG3 . ARG A 175 ? 141.60523 -21.45121 47.87094 1.000 26.47098 H ? A ? 82 HG3 1
   ATOM 2447 HD2 . ARG A 175 ? 143.58497 -20.87944 46.87945 1.000 21.96496 H ? A ? 82 HD2 1
   ATOM 2448 HD3 . ARG A 175 ? 143.82719 -22.38432 46.42990 1.000 21.96496 H ? A ? 82 HD3 1
   ATOM 2449 HE . ARG A 175 ? 142.20269 -20.63231 45.18574 1.000 25.20293 H ? A ? 82 HE 1
   ATOM 2450 HH11 . ARG A 175 ? 142.85342 -23.87170 45.34185 1.000 28.18866 H ? A ? 82 HH11 1
   ATOM 2451 HH12 . ARG A 175 ? 142.46154 -24.17617 43.93738 1.000 28.18866 H ? A ? 82 HH12 1
   ATOM 2452 HH21 . ARG A 175 ? 141.80411 -21.07983 43.01171 1.000 30.30991 H ? A ? 82 HH21 1
   ATOM 2453 HH22 . ARG A 175 ? 141.82750 -22.48804 42.52672 1.000 30.30991 H ? A ? 82 HH22 1
   ATOM 2454 N . CYS A 176 ? 141.09729 -20.45070 50.47286 1.000 12.12819 N ? A ? 83 N 1
   ATOM 2455 CA . CYS A 176 ? 139.80314 -20.37079 51.11734 1.000 13.93354 C ? A ? 83 CA 1
   ATOM 2456 C . CYS A 176 ? 138.86045 -21.46296 50.59844 1.000 16.49138 C ? A ? 83 C 1
   ATOM 2457 O . CYS A 176 ? 139.06846 -22.00894 49.51388 1.000 14.00420 O ? A ? 83 O 1
   ATOM 2458 CB . CYS A 176 ? 139.16231 -19.00491 50.88022 1.000 14.01415 C ? A ? 83 CB 1
   ATOM 2459 SG . CYS A 176 ? 138.44455 -18.72134 49.19102 1.000 12.74504 S ? A ? 83 SG 1
   ATOM 2460 H . CYS A 176 ? 141.25742 -19.82677 49.90306 1.000 14.55801 H ? A ? 83 H 1
   ATOM 2461 HA . CYS A 176 ? 139.92749 -20.49584 52.07117 1.000 16.72444 H ? A ? 83 HA 1
   ATOM 2462 HB2 . CYS A 176 ? 138.44155 -18.89373 51.51978 1.000 16.82117 H ? A ? 83 HB2 1
   ATOM 2463 HB3 . CYS A 176 ? 139.83910 -18.32454 51.02149 1.000 16.82117 H ? A ? 83 HB3 1
   ATOM 2464 N . PRO A 177 ? 137.78775 -21.75456 51.33371 1.000 15.16233 N ? A ? 84 N 1
   ATOM 2465 CA . PRO A 177 ? 136.88485 -22.85584 50.91279 1.000 18.54826 C ? A ? 84 CA 1
   ATOM 2466 C . PRO A 177 ? 136.24200 -22.62183 49.55967 1.000 18.29902 C ? A ? 84 C 1
   ATOM 2467 O . PRO A 177 ? 136.03897 -23.57081 48.80162 1.000 16.80893 O ? A ? 84 O 1
   ATOM 2468 CB . PRO A 177 ? 135.84824 -22.91771 52.04051 1.000 21.42926 C ? A ? 84 CB 1
   ATOM 2469 CG . PRO A 177 ? 136.58469 -22.37236 53.24939 1.000 25.37899 C ? A ? 84 CG 1
   ATOM 2470 CD . PRO A 177 ? 137.47711 -21.26661 52.68507 1.000 17.32429 C ? A ? 84 CD 1
   ATOM 2471 HA . PRO A 177 ? 137.37822 -23.69073 50.89167 1.000 22.26210 H ? A ? 84 HA 1
   ATOM 2472 HB2 . PRO A 177 ? 135.08119 -22.36664 51.81946 1.000 25.71929 H ? A ? 84 HB2 1
   ATOM 2473 HB3 . PRO A 177 ? 135.56718 -23.83468 52.18565 1.000 25.71929 H ? A ? 84 HB3 1
   ATOM 2474 HG2 . PRO A 177 ? 135.95158 -22.01567 53.89192 1.000 30.45897 H ? A ? 84 HG2 1
   ATOM 2475 HG3 . PRO A 177 ? 137.11508 -23.07300 53.66010 1.000 30.45897 H ? A ? 84 HG3 1
   ATOM 2476 HD2 . PRO A 177 ? 137.00151 -20.42202 52.64809 1.000 20.79333 H ? A ? 84 HD2 1
   ATOM 2477 HD3 . PRO A 177 ? 138.28501 -21.16958 53.21306 1.000 20.79333 H ? A ? 84 HD3 1
   ATOM 2478 N . HIS A 178 ? 135.90490 -21.37464 49.23129 1.000 16.37037 N ? A ? 85 N 1
   ATOM 2479 CA . HIS A 178 ? 135.26055 -21.11599 47.94170 1.000 17.13175 C ? A ? 85 CA 1
   ATOM 2480 C . HIS A 178 ? 136.21256 -21.43497 46.78625 1.000 20.05496 C ? A ? 85 C 1
   ATOM 2481 O . HIS A 178 ? 135.88227 -22.23116 45.89837 1.000 19.11324 O ? A ? 85 O 1
   ATOM 2482 CB . HIS A 178 ? 134.76671 -19.66505 47.88632 1.000 17.00709 C ? A ? 85 CB 1
   ATOM 2483 CG . HIS A 178 ? 134.48178 -19.16982 46.51146 1.000 17.10421 C ? A ? 85 CG 1
   ATOM 2484 ND1 . HIS A 178 ? 133.53923 -19.75135 45.68689 1.000 19.63275 N ? A ? 85 ND1 1
   ATOM 2485 CD2 . HIS A 178 ? 135.01814 -18.14593 45.80674 1.000 18.42747 C ? A ? 85 CD2 1
   ATOM 2486 CE1 . HIS A 178 ? 133.52652 -19.11861 44.52629 1.000 20.85741 C ? A ? 85 CE1 1
   ATOM 2487 NE2 . HIS A 178 ? 134.40606 -18.13169 44.57773 1.000 22.15203 N ? A ? 85 NE2 1
   ATOM 2488 H . HIS A 178 ? 136.03368 -20.67988 49.72151 1.000 19.64863 H ? A ? 85 H 1
   ATOM 2489 HA . HIS A 178 ? 134.48364 -21.68906 47.84737 1.000 20.56228 H ? A ? 85 HA 1
   ATOM 2490 HB2 . HIS A 178 ? 133.94645 -19.59673 48.39955 1.000 20.41270 H ? A ? 85 HB2 1
   ATOM 2491 HB3 . HIS A 178 ? 135.44740 -19.09078 48.27074 1.000 20.41270 H ? A ? 85 HB3 1
   ATOM 2492 HD1 . HIS A 178 ? 133.03951 -20.41949 45.89537 1.000 23.56348 H ? A ? 85 HD1 1
   ATOM 2493 HD2 . HIS A 178 ? 135.67860 -17.56078 46.10051 1.000 22.11714 H ? A ? 85 HD2 1
   ATOM 2494 HE1 . HIS A 178 ? 132.99003 -19.33126 43.79700 1.000 25.03308 H ? A ? 85 HE1 1
   ATOM 2495 N . HIS A 179 ? 137.41956 -20.85784 46.79737 1.000 16.31441 N ? A ? 86 N 1
   ATOM 2496 CA . HIS A 179 ? 138.31735 -21.10869 45.68555 1.000 17.69141 C ? A ? 86 CA 1
   ATOM 2497 C . HIS A 179 ? 138.84205 -22.53973 45.67585 1.000 22.11014 C ? A ? 86 C 1
   ATOM 2498 O . HIS A 179 ? 139.19438 -23.04553 44.61288 1.000 21.96281 O ? A ? 86 O 1
   ATOM 2499 CB . HIS A 179 ? 139.45126 -20.09384 45.68649 1.000 18.82695 C ? A ? 86 CB 1
   ATOM 2500 CG . HIS A 179 ? 139.01731 -18.72691 45.28188 1.000 16.96385 C ? A ? 86 CG 1
   ATOM 2501 ND1 . HIS A 179 ? 139.11131 -17.63064 46.11048 1.000 15.72426 N ? A ? 86 ND1 1
   ATOM 2502 CD2 . HIS A 179 ? 138.44157 -18.29060 44.14110 1.000 20.86488 C ? A ? 86 CD2 1
   ATOM 2503 CE1 . HIS A 179 ? 138.64593 -16.57110 45.47750 1.000 15.76501 C ? A ? 86 CE1 1
   ATOM 2504 NE2 . HIS A 179 ? 138.23340 -16.94702 44.28142 1.000 15.80423 N ? A ? 86 NE2 1
   ATOM 2505 H . HIS A 179 ? 137.72237 -20.34037 47.41391 1.000 19.58147 H ? A ? 86 H 1
   ATOM 2506 HA . HIS A 179 ? 137.83605 -20.98451 44.85258 1.000 21.23387 H ? A ? 86 HA 1
   ATOM 2507 HB2 . HIS A 179 ? 139.82065 -20.03675 46.58158 1.000 22.59652 H ? A ? 86 HB2 1
   ATOM 2508 HB3 . HIS A 179 ? 140.13481 -20.38636 45.06353 1.000 22.59652 H ? A ? 86 HB3 1
   ATOM 2509 HD2 . HIS A 179 ? 138.22676 -18.80771 43.39856 1.000 25.04204 H ? A ? 86 HD2 1
   ATOM 2510 HE1 . HIS A 179 ? 138.61389 -15.70571 45.81657 1.000 18.92219 H ? A ? 86 HE1 1
   ATOM 2511 HE2 . HIS A 179 ? 137.88924 -16.43010 43.68649 1.000 18.96926 H ? A ? 86 HE2 1
   ATOM 2512 N . GLU A 180 ? 138.85439 -23.21729 46.82780 1.000 20.39849 N ? A ? 87 N 1
   ATOM 2513 CA . GLU A 180 ? 139.23444 -24.62334 46.85857 1.000 21.53389 C ? A ? 87 CA 1
   ATOM 2514 C . GLU A 180 ? 138.22190 -25.47362 46.10953 1.000 27.84835 C ? A ? 87 C 1
   ATOM 2515 O . GLU A 180 ? 138.60085 -26.39555 45.37796 1.000 26.07372 O ? A ? 87 O 1
   ATOM 2516 CB . GLU A 180 ? 139.35496 -25.08830 48.30534 1.000 21.97520 C ? A ? 87 CB 1
   ATOM 2517 CG . GLU A 180 ? 139.76788 -26.51430 48.47599 1.000 25.63578 C ? A ? 87 CG 1
   ATOM 2518 CD . GLU A 180 ? 139.52926 -27.01325 49.88311 1.000 30.16875 C ? A ? 87 CD 1
   ATOM 2519 OE1 . GLU A 180 ? 139.66813 -26.21079 50.82608 1.000 26.38652 O ? A ? 87 OE1 1
   ATOM 2520 OE2 . GLU A 180 ? 139.17701 -28.20085 50.03986 1.000 38.02267 O ? A ? 87 OE2 1
   ATOM 2521 H . GLU A 180 ? 138.64879 -22.88681 47.59468 1.000 24.48237 H ? A ? 87 H 1
   ATOM 2522 HA . GLU A 180 ? 140.09804 -24.73239 46.43053 1.000 25.84485 H ? A ? 87 HA 1
   ATOM 2523 HB2 . GLU A 180 ? 140.01791 -24.53788 48.75080 1.000 26.37442 H ? A ? 87 HB2 1
   ATOM 2524 HB3 . GLU A 180 ? 138.49203 -24.98158 48.73531 1.000 26.37442 H ? A ? 87 HB3 1
   ATOM 2525 HG2 . GLU A 180 ? 139.25527 -27.06911 47.86745 1.000 30.76712 H ? A ? 87 HG2 1
   ATOM 2526 HG3 . GLU A 180 ? 140.71478 -26.59683 48.28242 1.000 30.76712 H ? A ? 87 HG3 1
   ATOM 2527 N . ARG A 181 ? 136.93032 -25.16174 46.27156 1.000 24.31334 N ? A ? 88 N 1
   ATOM 2528 CA . ARG A 181 ? 135.86539 -25.98463 45.71208 1.000 29.00760 C ? A ? 88 CA 1
   ATOM 2529 C . ARG A 181 ? 135.72733 -25.75107 44.21922 1.000 34.54736 C ? A ? 88 C 1
   ATOM 2530 O . ARG A 181 ? 135.50830 -26.70233 43.46176 1.000 38.44194 O ? A ? 88 O 1
   ATOM 2531 H . ARG A 181 ? 136.64729 -24.47450 46.70423 1.000 29.18019 H ? A ? 88 H 1
   ATOM 2532 HA . ARG A 181 ? 136.07711 -26.91951 45.86064 1.000 34.81331 H ? A ? 88 HA 1
   ATOM 2533 CB A ARG A 181 ? 134.54370 -25.69024 46.41752 0.472 29.75360 C ? A ? 88 CB 1
   ATOM 2534 CG A ARG A 181 ? 133.34967 -26.37161 45.78255 0.472 35.18744 C ? A ? 88 CG 1
   ATOM 2535 CD A ARG A 181 ? 132.13345 -26.30346 46.69603 0.472 37.49526 C ? A ? 88 CD 1
   ATOM 2536 NE A ARG A 181 ? 132.37203 -26.96773 47.97303 0.472 39.79016 N ? A ? 88 NE 1
   ATOM 2537 CZ A ARG A 181 ? 131.50723 -26.98848 48.97963 0.472 37.83554 C ? A ? 88 CZ 1
   ATOM 2538 NH1 A ARG A 181 ? 130.33909 -26.37690 48.89915 0.472 36.36988 N ? A ? 88 NH1 1
   ATOM 2539 NH2 A ARG A 181 ? 131.82566 -27.63657 50.09621 0.472 36.18450 N ? A ? 88 NH2 1
   ATOM 2540 HB2 A ARG A 181 ? 134.60548 -25.99586 47.33605 0.472 35.70850 H ? A ? 88 HB2 1
   ATOM 2541 HB3 A ARG A 181 ? 134.38498 -24.73355 46.39616 0.472 35.70850 H ? A ? 88 HB3 1
   ATOM 2542 HG2 A ARG A 181 ? 133.13147 -25.92929 44.94730 0.472 42.22911 H ? A ? 88 HG2 1
   ATOM 2543 HG3 A ARG A 181 ? 133.55899 -27.30454 45.61910 0.472 42.22911 H ? A ? 88 HG3 1
   ATOM 2544 HD2 A ARG A 181 ? 131.91883 -25.37423 46.87318 0.472 44.99849 H ? A ? 88 HD2 1
   ATOM 2545 HD3 A ARG A 181 ? 131.38367 -26.74031 46.26256 0.472 44.99849 H ? A ? 88 HD3 1
   ATOM 2546 HE A ARG A 181 ? 133.12300 -27.37277 48.08064 0.472 47.75238 H ? A ? 88 HE 1
   ATOM 2547 HH11 A ARG A 181 ? 130.12427 -25.95273 48.18254 0.472 43.64804 H ? A ? 88 HH11 1
   ATOM 2548 HH12 A ARG A 181 ? 129.79344 -26.40291 49.56337 0.472 43.64804 H ? A ? 88 HH12 1
   ATOM 2549 HH21 A ARG A 181 ? 132.58460 -28.03598 50.16002 0.472 43.42559 H ? A ? 88 HH21 1
   ATOM 2550 HH22 A ARG A 181 ? 131.27266 -27.65630 50.75455 0.472 43.42559 H ? A ? 88 HH22 1
   ATOM 2551 CB B ARG A 181 ? 134.54182 -25.68572 46.41796 0.528 29.74551 C ? A ? 88 CB 1
   ATOM 2552 CG B ARG A 181 ? 133.33057 -26.34033 45.77620 0.528 35.19012 C ? A ? 88 CG 1
   ATOM 2553 CD B ARG A 181 ? 132.05457 -26.08013 46.58145 0.528 37.43280 C ? A ? 88 CD 1
   ATOM 2554 NE B ARG A 181 ? 132.19595 -26.49457 47.97350 0.528 39.41422 N ? A ? 88 NE 1
   ATOM 2555 CZ B ARG A 181 ? 131.20901 -26.51305 48.85880 0.528 37.12492 C ? A ? 88 CZ 1
   ATOM 2556 NH1 B ARG A 181 ? 129.98190 -26.15490 48.53366 0.528 37.85147 N ? A ? 88 NH1 1
   ATOM 2557 NH2 B ARG A 181 ? 131.46234 -26.90922 50.10172 0.528 36.24939 N ? A ? 88 NH2 1
   ATOM 2558 HB2 B ARG A 181 ? 134.59902 -26.00539 47.33199 0.528 35.69880 H ? A ? 88 HB2 1
   ATOM 2559 HB3 B ARG A 181 ? 134.39628 -24.72673 46.41039 0.528 35.69880 H ? A ? 88 HB3 1
   ATOM 2560 HG2 B ARG A 181 ? 133.20618 -25.97992 44.88427 0.528 42.23232 H ? A ? 88 HG2 1
   ATOM 2561 HG3 B ARG A 181 ? 133.47095 -27.29901 45.73004 0.528 42.23232 H ? A ? 88 HG3 1
   ATOM 2562 HD2 B ARG A 181 ? 131.85493 -25.13102 46.56618 0.528 44.92355 H ? A ? 88 HD2 1
   ATOM 2563 HD3 B ARG A 181 ? 131.32153 -26.57971 46.18906 0.528 44.92355 H ? A ? 88 HD3 1
   ATOM 2564 HE B ARG A 181 ? 132.97493 -26.74464 48.23856 0.528 47.30125 H ? A ? 88 HE 1
   ATOM 2565 HH11 B ARG A 181 ? 129.80638 -25.90150 47.73081 0.528 45.42595 H ? A ? 88 HH11 1
   ATOM 2566 HH12 B ARG A 181 ? 129.35733 -26.17478 49.12453 0.528 45.42595 H ? A ? 88 HH12 1
   ATOM 2567 HH21 B ARG A 181 ? 132.25803 -27.14924 50.32279 0.528 43.50345 H ? A ? 88 HH21 1
   ATOM 2568 HH22 B ARG A 181 ? 130.83059 -26.92558 50.68501 0.528 43.50345 H ? A ? 88 HH22 1
   ATOM 2569 N . CYS A 182 ? 135.84229 -24.50105 43.77215 1.000 33.13512 N ? A ? 89 N 1
   ATOM 2570 CA . CYS A 182 ? 135.79741 -24.24476 42.33939 1.000 39.26471 C ? A ? 89 CA 1
   ATOM 2571 C . CYS A 182 ? 137.18783 -24.25669 41.75129 1.000 37.72197 C ? A ? 89 C 1
   ATOM 2572 O . CYS A 182 ? 137.46316 -23.46991 40.84034 1.000 46.08872 O ? A ? 89 O 1
   ATOM 2573 H . CYS A 182 ? 135.94422 -23.80606 44.26833 1.000 39.76633 H ? A ? 89 H 1
   ATOM 2574 HA . CYS A 182 ? 135.27227 -24.93979 41.91270 1.000 47.12183 H ? A ? 89 HA 1
   ATOM 2575 CB A CYS A 182 ? 135.11298 -22.90840 42.07061 0.452 44.55137 C ? A ? 89 CB 1
   ATOM 2576 SG A CYS A 182 ? 133.56219 -22.68355 42.75027 0.452 37.55541 S ? A ? 89 SG 1
   ATOM 2577 HB2 A CYS A 182 ? 135.68064 -22.20511 42.42282 0.452 53.46582 H ? A ? 89 HB2 1
   ATOM 2578 HB3 A CYS A 182 ? 135.01799 -22.80845 41.11046 0.452 53.46582 H ? A ? 89 HB3 1
   ATOM 2579 HG A CYS A 182 ? 133.18086 -21.57472 42.49517 0.452 45.07068 H ? A ? 89 HG 1
   ATOM 2580 CB B CYS A 182 ? 135.06467 -22.93477 42.02954 0.548 44.54350 C ? A ? 89 CB 1
   ATOM 2581 SG B CYS A 182 ? 135.74696 -21.37818 42.60290 0.548 32.62997 S ? A ? 89 SG 1
   ATOM 2582 HB2 B CYS A 182 ? 134.99914 -22.86225 41.06448 0.548 53.45639 H ? A ? 89 HB2 1
   ATOM 2583 HB3 B CYS A 182 ? 134.17841 -23.00114 42.41819 0.548 53.45639 H ? A ? 89 HB3 1
   ATOM 2584 HG B CYS A 182 ? 135.79049 -21.38878 43.80206 0.548 39.16015 H ? A ? 89 HG 1
   ATOM 2585 N . SER A 183 ? 138.08064 -25.11917 42.28088 1.000 42.48397 N ? A ? 90 N 1
   ATOM 2586 CA . SER A 183 ? 139.46791 -25.19125 41.77964 1.000 47.12038 C ? A ? 90 CA 1
   ATOM 2587 C . SER A 183 ? 139.67412 -26.11374 40.60560 1.000 66.72618 C ? A ? 90 C 1
   ATOM 2588 O . SER A 183 ? 138.96256 -27.15619 40.47316 1.000 62.08460 O ? A ? 90 O 1
   ATOM 2589 H . SER A 183 ? 137.90763 -25.66490 42.92263 1.000 50.98495 H ? A ? 90 H 1
   ATOM 2590 HA . SER A 183 ? 139.71272 -24.31293 41.44870 1.000 56.54864 H ? A ? 90 HA 1
   ATOM 2591 CB A SER A 183 ? 140.38474 -25.67491 42.98038 0.320 40.04615 C ? A ? 90 CB 1
   ATOM 2592 OG A SER A 183 ? 141.74307 -25.56757 42.56841 0.320 37.89442 O ? A ? 90 OG 1
   ATOM 2593 HB2 A SER A 183 ? 140.23265 -25.11162 43.75529 0.320 48.05957 H ? A ? 90 HB2 1
   ATOM 2594 HB3 A SER A 183 ? 140.18058 -26.59828 43.19623 0.320 48.05957 H ? A ? 90 HB3 1
   ATOM 2595 HG A SER A 183 ? 141.88466 -24.80721 42.24067 0.320 45.47749 H ? A ? 90 HG 1
   ATOM 2596 CB B SER A 183 ? 140.38472 -25.67473 42.98060 0.350 40.04984 C ? A ? 90 CB 1
   ATOM 2597 OG B SER A 183 ? 141.74364 -25.56081 42.57170 0.350 37.89177 O ? A ? 90 OG 1
   ATOM 2598 HB2 B SER A 183 ? 140.22891 -25.11433 43.75687 0.350 48.06399 H ? A ? 90 HB2 1
   ATOM 2599 HB3 B SER A 183 ? 140.18385 -26.59954 43.19336 0.350 48.06399 H ? A ? 90 HB3 1
   ATOM 2600 HG B SER A 183 ? 141.88213 -24.80004 42.24362 0.350 45.47430 H ? A ? 90 HG 1
   ATOM 2601 CB C SER A 183 ? 140.38473 -25.67486 42.98045 0.330 40.04734 C ? A ? 90 CB 1
   ATOM 2602 OG C SER A 183 ? 141.74328 -25.56539 42.56949 0.330 37.89364 O ? A ? 90 OG 1
   ATOM 2603 HB2 C SER A 183 ? 140.23143 -25.11252 43.75580 0.330 48.06099 H ? A ? 90 HB2 1
   ATOM 2604 HB3 C SER A 183 ? 140.18163 -26.59871 43.19529 0.330 48.06099 H ? A ? 90 HB3 1
   ATOM 2605 HG C SER A 183 ? 141.88382 -24.80496 42.24149 0.330 45.47655 H ? A ? 90 HG 1
   ATOM 2606 N . ASP A 184 ? 140.50235 -25.64864 39.65069 1.000 71.83236 N ? A ? 91 N 1
   ATOM 2607 CA . ASP A 184 ? 140.59801 -26.19529 38.28054 1.000 71.61930 C ? A ? 91 CA 1
   ATOM 2608 C . ASP A 184 ? 141.73842 -27.20348 38.24331 1.000 60.57375 C ? A ? 91 C 1
   ATOM 2609 O . ASP A 184 ? 142.90155 -26.90350 38.32582 1.000 64.24778 O ? A ? 91 O 1
   ATOM 2610 CB . ASP A 184 ? 140.83261 -25.14909 37.19249 1.000 62.95222 C ? A ? 91 CB 1
   ATOM 2611 CG . ASP A 184 ? 141.22733 -25.86289 35.87984 1.000 93.54473 C ? A ? 91 CG 1
   ATOM 2612 OD1 . ASP A 184 ? 140.34906 -26.46952 35.20857 1.000 89.51529 O ? A ? 91 OD1 1
   ATOM 2613 OD2 . ASP A 184 ? 142.42899 -25.83104 35.52645 1.000 82.76183 O ? A ? 91 OD2 1
   ATOM 2614 H . ASP A 184 ? 141.04130 -24.99024 39.77581 1.000 86.20302 H ? A ? 91 H 1
   ATOM 2615 HA . ASP A 184 ? 139.74229 -26.59879 38.06645 1.000 85.94735 H ? A ? 91 HA 1
   ATOM 2616 HB2 . ASP A 184 ? 140.02005 -24.64092 37.04279 1.000 75.54685 H ? A ? 91 HB2 1
   ATOM 2617 HB3 . ASP A 184 ? 141.55200 -24.55432 37.45636 1.000 75.54685 H ? A ? 91 HB3 1
   ATOM 2618 N . GLY A 187 ? 146.85298 -28.32531 37.30926 1.000 61.43269 N ? A ? 92 N 1
   ATOM 2619 CA . GLY A 187 ? 146.91237 -29.75221 37.05491 1.000 46.20499 C ? A ? 92 CA 1
   ATOM 2620 C . GLY A 187 ? 147.24110 -30.58446 38.27834 1.000 39.90868 C ? A ? 92 C 1
   ATOM 2621 O . GLY A 187 ? 146.41107 -31.35051 38.75172 1.000 51.57306 O ? A ? 92 O 1
   ATOM 2622 HA2 . GLY A 187 ? 146.05297 -30.04697 36.71514 1.000 55.45017 H ? A ? 92 HA2 1
   ATOM 2623 HA3 . GLY A 187 ? 147.59258 -29.92405 36.38507 1.000 55.45017 H ? A ? 92 HA3 1
   ATOM 2624 N . LEU A 188 ? 148.45324 -30.43017 38.79861 1.000 40.00721 N ? A ? 93 N 1
   ATOM 2625 CA . LEU A 188 ? 148.92184 -31.23442 39.91737 1.000 38.43712 C ? A ? 93 CA 1
   ATOM 2626 C . LEU A 188 ? 148.89961 -30.50213 41.25659 1.000 33.63318 C ? A ? 93 C 1
   ATOM 2627 O . LEU A 188 ? 149.13775 -31.13707 42.29276 1.000 30.63588 O ? A ? 93 O 1
   ATOM 2628 CB . LEU A 188 ? 150.33968 -31.73418 39.63046 1.000 57.13102 C ? A ? 93 CB 1
   ATOM 2629 CG . LEU A 188 ? 151.47424 -30.71269 39.57028 1.000 48.35823 C ? A ? 93 CG 1
   ATOM 2630 CD1 . LEU A 188 ? 152.82536 -31.46369 39.74549 1.000 59.13072 C ? A ? 93 CD1 1
   ATOM 2631 CD2 . LEU A 188 ? 151.50150 -29.88911 38.30072 1.000 54.45013 C ? A ? 93 CD2 1
   ATOM 2632 H . LEU A 188 ? 149.02984 -29.85797 38.51626 1.000 48.01284 H ? A ? 93 H 1
   ATOM 2633 HA . LEU A 188 ? 148.33929 -32.00447 40.00988 1.000 46.12872 H ? A ? 93 HA 1
   ATOM 2634 HB2 . LEU A 188 ? 150.57374 -32.36645 40.32785 1.000 68.56141 H ? A ? 93 HB2 1
   ATOM 2635 HB3 . LEU A 188 ? 150.32386 -32.18072 38.76949 1.000 68.56141 H ? A ? 93 HB3 1
   ATOM 2636 HG . LEU A 188 ? 151.33216 -30.07295 40.28543 1.000 58.03406 H ? A ? 93 HG 1
   ATOM 2637 HD11 . LEU A 188 ? 153.42068 -31.21590 39.02086 1.000 70.96105 H ? A ? 93 HD11 1
   ATOM 2638 HD12 . LEU A 188 ? 153.21787 -31.21317 40.59642 1.000 70.96105 H ? A ? 93 HD12 1
   ATOM 2639 HD13 . LEU A 188 ? 152.66033 -32.41935 39.72591 1.000 70.96105 H ? A ? 93 HD13 1
   ATOM 2640 HD21 . LEU A 188 ? 152.39314 -29.52742 38.17802 1.000 65.34434 H ? A ? 93 HD21 1
   ATOM 2641 HD22 . LEU A 188 ? 151.26914 -30.45799 37.55020 1.000 65.34434 H ? A ? 93 HD22 1
   ATOM 2642 HD23 . LEU A 188 ? 150.85930 -29.16640 38.37927 1.000 65.34434 H ? A ? 93 HD23 1
   ATOM 2643 N . ALA A 189 ? 148.63282 -29.20069 41.26170 1.000 25.76190 N ? A ? 94 N 1
   ATOM 2644 CA . ALA A 189 ? 148.48721 -28.47699 42.51611 1.000 22.22284 C ? A ? 94 CA 1
   ATOM 2645 C . ALA A 189 ? 147.27828 -28.99687 43.28764 1.000 20.98266 C ? A ? 94 C 1
   ATOM 2646 O . ALA A 189 ? 146.16652 -28.98709 42.75613 1.000 22.68726 O ? A ? 94 O 1
   ATOM 2647 CB . ALA A 189 ? 148.30364 -26.99235 42.25320 1.000 20.77812 C ? A ? 94 CB 1
   ATOM 2648 H . ALA A 189 ? 148.53220 -28.71746 40.55745 1.000 30.91846 H ? A ? 94 H 1
   ATOM 2649 HA . ALA A 189 ? 149.28723 -28.61040 43.04816 1.000 26.67159 H ? A ? 94 HA 1
   ATOM 2650 HB1 . ALA A 189 ? 148.25513 -26.52500 43.10181 1.000 24.93792 H ? A ? 94 HB1 1
   ATOM 2651 HB2 . ALA A 189 ? 149.05905 -26.66691 41.73906 1.000 24.93792 H ? A ? 94 HB2 1
   ATOM 2652 HB3 . ALA A 189 ? 147.48224 -26.85910 41.75476 1.000 24.93792 H ? A ? 94 HB3 1
   ATOM 2653 N . PRO A 190 ? 147.43063 -29.40426 44.53409 1.000 21.24518 N ? A ? 95 N 1
   ATOM 2654 CA . PRO A 190 ? 146.24315 -29.67926 45.34703 1.000 19.85731 C ? A ? 95 CA 1
   ATOM 2655 C . PRO A 190 ? 145.40476 -28.42318 45.49217 1.000 21.42846 C ? A ? 95 C 1
   ATOM 2656 O . PRO A 190 ? 145.94323 -27.30019 45.56870 1.000 18.79339 O ? A ? 95 O 1
   ATOM 2657 CB . PRO A 190 ? 146.81956 -30.14291 46.69060 1.000 22.10796 C ? A ? 95 CB 1
   ATOM 2658 CG . PRO A 190 ? 148.18492 -30.64997 46.37791 1.000 18.89056 C ? A ? 95 CG 1
   ATOM 2659 CD . PRO A 190 ? 148.67777 -29.74117 45.24363 1.000 22.41053 C ? A ? 95 CD 1
   ATOM 2660 HA . PRO A 190 ? 145.70963 -30.39577 44.96905 1.000 23.83296 H ? A ? 95 HA 1
   ATOM 2661 HB2 . PRO A 190 ? 146.86084 -29.39479 47.30665 1.000 26.53374 H ? A ? 95 HB2 1
   ATOM 2662 HB3 . PRO A 190 ? 146.26511 -30.84742 47.06094 1.000 26.53374 H ? A ? 95 HB3 1
   ATOM 2663 HG2 . PRO A 190 ? 148.75544 -30.57422 47.15873 1.000 22.67285 H ? A ? 95 HG2 1
   ATOM 2664 HG3 . PRO A 190 ? 148.13889 -31.57484 46.08913 1.000 22.67285 H ? A ? 95 HG3 1
   ATOM 2665 HD2 . PRO A 190 ? 149.10298 -28.94404 45.59675 1.000 26.89682 H ? A ? 95 HD2 1
   ATOM 2666 HD3 . PRO A 190 ? 149.29213 -30.21450 44.66103 1.000 26.89682 H ? A ? 95 HD3 1
   ATOM 2667 N . PRO A 191 ? 144.07733 -28.55607 45.49479 1.000 20.22117 N ? A ? 96 N 1
   ATOM 2668 CA . PRO A 191 ? 143.23247 -27.35395 45.51808 1.000 22.32293 C ? A ? 96 CA 1
   ATOM 2669 C . PRO A 191 ? 143.36227 -26.53243 46.78482 1.000 21.78306 C ? A ? 96 C 1
   ATOM 2670 O . PRO A 191 ? 142.92051 -25.37455 46.78241 1.000 19.99448 O ? A ? 96 O 1
   ATOM 2671 CB . PRO A 191 ? 141.80610 -27.90027 45.33976 1.000 25.59942 C ? A ? 96 CB 1
   ATOM 2672 CG . PRO A 191 ? 141.88372 -29.36959 45.67871 1.000 30.29906 C ? A ? 96 CG 1
   ATOM 2673 CD . PRO A 191 ? 143.30777 -29.80960 45.38514 1.000 23.83172 C ? A ? 96 CD 1
   ATOM 2674 HA . PRO A 191 ? 143.44292 -26.79262 44.75550 1.000 26.79170 H ? A ? 96 HA 1
   ATOM 2675 HB2 . PRO A 191 ? 141.20174 -27.43938 45.94245 1.000 30.72349 H ? A ? 96 HB2 1
   ATOM 2676 HB3 . PRO A 191 ? 141.51980 -27.77340 44.42170 1.000 30.72349 H ? A ? 96 HB3 1
   ATOM 2677 HG2 . PRO A 191 ? 141.67456 -29.49693 46.61729 1.000 36.36305 H ? A ? 96 HG2 1
   ATOM 2678 HG3 . PRO A 191 ? 141.25476 -29.86247 45.12882 1.000 36.36305 H ? A ? 96 HG3 1
   ATOM 2679 HD2 . PRO A 191 ? 143.61043 -30.45918 46.03886 1.000 28.60225 H ? A ? 96 HD2 1
   ATOM 2680 HD3 . PRO A 191 ? 143.37749 -30.18084 44.49171 1.000 28.60225 H ? A ? 96 HD3 1
   ATOM 2681 N . GLN A 192 ? 143.94301 -27.07594 47.86184 1.000 19.28240 N ? A ? 97 N 1
   ATOM 2682 CA . GLN A 192 ? 144.11370 -26.32223 49.09514 1.000 22.17359 C ? A ? 97 CA 1
   ATOM 2683 C . GLN A 192 ? 145.35260 -25.42160 49.08888 1.000 17.72393 C ? A ? 97 C 1
   ATOM 2684 O . GLN A 192 ? 145.46654 -24.56330 49.96184 1.000 15.34023 O ? A ? 97 O 1
   ATOM 2685 H . GLN A 192 ? 144.24467 -27.88053 47.89712 1.000 23.14306 H ? A ? 97 H 1
   ATOM 2686 HA . GLN A 192 ? 143.33963 -25.74991 49.21417 1.000 26.61249 H ? A ? 97 HA 1
   ATOM 2687 CB A GLN A 192 ? 144.18506 -27.27893 50.28302 0.339 22.77765 C ? A ? 97 CB 1
   ATOM 2688 CG A GLN A 192 ? 142.94125 -28.13659 50.46839 0.339 28.54810 C ? A ? 97 CG 1
   ATOM 2689 CD A GLN A 192 ? 142.90225 -29.35005 49.55020 0.339 33.33404 C ? A ? 97 CD 1
   ATOM 2690 OE1 A GLN A 192 ? 143.88633 -29.68178 48.87722 0.339 29.11841 O ? A ? 97 OE1 1
   ATOM 2691 NE2 A GLN A 192 ? 141.75702 -30.02526 49.52408 0.339 39.27623 N ? A ? 97 NE2 1
   ATOM 2692 HB2 A GLN A 192 ? 144.93831 -27.87656 50.15513 0.339 27.33736 H ? A ? 97 HB2 1
   ATOM 2693 HB3 A GLN A 192 ? 144.30764 -26.75927 51.09286 0.339 27.33736 H ? A ? 97 HB3 1
   ATOM 2694 HG2 A GLN A 192 ? 142.91369 -28.45556 51.38403 0.339 34.26190 H ? A ? 97 HG2 1
   ATOM 2695 HG3 A GLN A 192 ? 142.15726 -27.59688 50.28135 0.339 34.26190 H ? A ? 97 HG3 1
   ATOM 2696 HE21 A GLN A 192 ? 141.09476 -29.76753 50.00841 0.339 47.13566 H ? A ? 97 HE21 1
   ATOM 2697 HE22 A GLN A 192 ? 141.67860 -30.71967 49.02284 0.339 47.13566 H ? A ? 97 HE22 1
   ATOM 2698 CB B GLN A 192 ? 144.18482 -27.27764 50.28009 0.661 22.70396 C ? A ? 97 CB 1
   ATOM 2699 CG B GLN A 192 ? 143.02122 -28.25901 50.35729 0.661 28.51606 C ? A ? 97 CG 1
   ATOM 2700 CD B GLN A 192 ? 143.20178 -29.49506 49.47409 0.661 33.20136 C ? A ? 97 CD 1
   ATOM 2701 OE1 B GLN A 192 ? 144.27828 -29.73406 48.90152 0.661 28.41323 O ? A ? 97 OE1 1
   ATOM 2702 NE2 B GLN A 192 ? 142.13904 -30.29334 49.36781 0.661 41.27088 N ? A ? 97 NE2 1
   ATOM 2703 HB2 B GLN A 192 ? 145.00281 -27.79473 50.21358 0.661 27.24893 H ? A ? 97 HB2 1
   ATOM 2704 HB3 B GLN A 192 ? 144.18677 -26.75752 51.09885 0.661 27.24893 H ? A ? 97 HB3 1
   ATOM 2705 HG2 B GLN A 192 ? 142.92736 -28.56127 51.27420 0.661 34.22346 H ? A ? 97 HG2 1
   ATOM 2706 HG3 B GLN A 192 ? 142.21158 -27.80711 50.07241 0.661 34.22346 H ? A ? 97 HG3 1
   ATOM 2707 HE21 B GLN A 192 ? 141.41137 -30.09806 49.78249 0.661 49.52924 H ? A ? 97 HE21 1
   ATOM 2708 HE22 B GLN A 192 ? 142.18128 -31.00349 48.88459 0.661 49.52924 H ? A ? 97 HE22 1
   ATOM 2709 N . HIS A 193 ? 146.25291 -25.58354 48.13050 1.000 14.17920 N ? A ? 98 N 1
   ATOM 2710 CA . HIS A 193 ? 147.45057 -24.75824 48.04981 1.000 14.33269 C ? A ? 98 CA 1
   ATOM 2711 C . HIS A 193 ? 147.17905 -23.35382 47.51108 1.000 14.24162 C ? A ? 98 C 1
   ATOM 2712 O . HIS A 193 ? 146.57478 -23.18226 46.44825 1.000 14.23161 O ? A ? 98 O 1
   ATOM 2713 CB . HIS A 193 ? 148.48952 -25.46025 47.16811 1.000 13.30613 C ? A ? 98 CB 1
   ATOM 2714 CG . HIS A 193 ? 149.20341 -26.57859 47.85440 1.000 14.36049 C ? A ? 98 CG 1
   ATOM 2715 ND1 . HIS A 193 ? 150.57818 -26.65537 47.90442 1.000 13.61861 N ? A ? 98 ND1 1
   ATOM 2716 CD2 . HIS A 193 ? 148.73576 -27.63002 48.56594 1.000 18.69039 C ? A ? 98 CD2 1
   ATOM 2717 CE1 . HIS A 193 ? 150.92766 -27.72807 48.59604 1.000 16.29296 C ? A ? 98 CE1 1
   ATOM 2718 NE2 . HIS A 193 ? 149.82622 -28.33542 49.00910 1.000 18.98904 N ? A ? 98 NE2 1
   ATOM 2719 H . HIS A 193 ? 146.19392 -26.17189 47.50602 1.000 17.01923 H ? A ? 98 H 1
   ATOM 2720 HA . HIS A 193 ? 147.79228 -24.64031 48.94993 1.000 17.20341 H ? A ? 98 HA 1
   ATOM 2721 HB2 . HIS A 193 ? 148.04132 -25.82803 46.39045 1.000 15.97153 H ? A ? 98 HB2 1
   ATOM 2722 HB3 . HIS A 193 ? 149.15420 -24.81021 46.89142 1.000 15.97153 H ? A ? 98 HB3 1
   ATOM 2723 HD2 . HIS A 193 ? 147.84289 -27.83602 48.72487 1.000 22.43265 H ? A ? 98 HD2 1
   ATOM 2724 HE1 . HIS A 193 ? 151.79869 -28.00768 48.76343 1.000 19.55574 H ? A ? 98 HE1 1
   ATOM 2725 HE2 . HIS A 193 ? 149.79860 -29.05523 49.47891 1.000 22.79103 H ? A ? 98 HE2 1
   ATOM 2726 N . LEU A 194 ? 147.69284 -22.35709 48.22823 1.000 12.60405 N ? A ? 99 N 1
   ATOM 2727 CA . LEU A 194 ? 147.61135 -20.97572 47.77399 1.000 10.74875 C ? A ? 99 CA 1
   ATOM 2728 C . LEU A 194 ? 148.53489 -20.70750 46.59734 1.000 13.61095 C ? A ? 99 C 1
   ATOM 2729 O . LEU A 194 ? 148.13655 -20.05375 45.62445 1.000 12.26344 O ? A ? 99 O 1
   ATOM 2730 CB . LEU A 194 ? 147.95161 -20.03574 48.91462 1.000 11.40584 C ? A ? 99 CB 1
   ATOM 2731 CG . LEU A 194 ? 148.06793 -18.57749 48.49994 1.000 11.14532 C ? A ? 99 CG 1
   ATOM 2732 CD1 . LEU A 194 ? 146.65078 -18.10078 48.13494 1.000 11.15163 C ? A ? 99 CD1 1
   ATOM 2733 CD2 . LEU A 194 ? 148.64745 -17.73358 49.58419 1.000 13.01457 C ? A ? 99 CD2 1
   ATOM 2734 H . LEU A 194 ? 148.09426 -22.45515 48.98245 1.000 15.12904 H ? A ? 99 H 1
   ATOM 2735 HA . LEU A 194 ? 146.70018 -20.81001 47.48555 1.000 12.90269 H ? A ? 99 HA 1
   ATOM 2736 HB2 . LEU A 194 ? 147.25442 -20.09762 49.58618 1.000 13.69119 H ? A ? 99 HB2 1
   ATOM 2737 HB3 . LEU A 194 ? 148.80286 -20.30410 49.29444 1.000 13.69119 H ? A ? 99 HB3 1
   ATOM 2738 HG . LEU A 194 ? 148.66938 -18.48557 47.74449 1.000 13.37857 H ? A ? 99 HG 1
   ATOM 2739 HD11 . LEU A 194 ? 146.66936 -17.14310 47.98196 1.000 13.38614 H ? A ? 99 HD11 1
   ATOM 2740 HD12 . LEU A 194 ? 146.36097 -18.55870 47.33045 1.000 13.38614 H ? A ? 99 HD12 1
   ATOM 2741 HD13 . LEU A 194 ? 146.04967 -18.30709 48.86774 1.000 13.38614 H ? A ? 99 HD13 1
   ATOM 2742 HD21 . LEU A 194 ? 148.68285 -16.81235 49.28257 1.000 15.62167 H ? A ? 99 HD21 1
   ATOM 2743 HD22 . LEU A 194 ? 148.08591 -17.80231 50.37214 1.000 15.62167 H ? A ? 99 HD22 1
   ATOM 2744 HD23 . LEU A 194 ? 149.54176 -18.04993 49.78674 1.000 15.62167 H ? A ? 99 HD23 1
   ATOM 2745 N . ILE A 195 ? 149.80043 -21.11268 46.70862 1.000 13.03157 N ? A ? 100 N 1
   ATOM 2746 CA . ILE A 195 ? 150.85338 -20.77339 45.75589 1.000 12.08219 C ? A ? 100 CA 1
   ATOM 2747 C . ILE A 195 ? 151.04162 -21.90796 44.77915 1.000 12.05618 C ? A ? 100 C 1
   ATOM 2748 O . ILE A 195 ? 151.28069 -23.05582 45.18430 1.000 13.76425 O ? A ? 100 O 1
   ATOM 2749 CB . ILE A 195 ? 152.19279 -20.49082 46.45267 1.000 12.09885 C ? A ? 100 CB 1
   ATOM 2750 CG1 . ILE A 195 ? 152.01601 -19.45890 47.55663 1.000 11.47843 C ? A ? 100 CG1 1
   ATOM 2751 CG2 . ILE A 195 ? 153.25398 -20.04666 45.41012 1.000 11.14840 C ? A ? 100 CG2 1
   ATOM 2752 CD1 . ILE A 195 ? 153.34230 -19.04790 48.24161 1.000 12.90327 C ? A ? 100 CD1 1
   ATOM 2753 H . ILE A 195 ? 150.08295 -21.60508 47.35462 1.000 15.64206 H ? A ? 100 H 1
   ATOM 2754 HA . ILE A 195 ? 150.56197 -19.98182 45.27694 1.000 14.50281 H ? A ? 100 HA 1
   ATOM 2755 HB . ILE A 195 ? 152.50827 -21.30759 46.87012 1.000 14.52280 H ? A ? 100 HB 1
   ATOM 2756 HG12 . ILE A 195 ? 151.61875 -18.65984 47.17638 1.000 13.77831 H ? A ? 100 HG12 1
   ATOM 2757 HG13 . ILE A 195 ? 151.43232 -19.82756 48.23803 1.000 13.77831 H ? A ? 100 HG13 1
   ATOM 2758 HG21 . ILE A 195 ? 154.09257 -19.87519 45.86649 1.000 13.38226 H ? A ? 100 HG21 1
   ATOM 2759 HG22 . ILE A 195 ? 153.37127 -20.75471 44.75758 1.000 13.38226 H ? A ? 100 HG22 1
   ATOM 2760 HG23 . ILE A 195 ? 152.94569 -19.23905 44.97010 1.000 13.38226 H ? A ? 100 HG23 1
   ATOM 2761 HD11 . ILE A 195 ? 153.13963 -18.55466 49.05188 1.000 15.48810 H ? A ? 100 HD11 1
   ATOM 2762 HD12 . ILE A 195 ? 153.84671 -19.84753 48.45856 1.000 15.48810 H ? A ? 100 HD12 1
   ATOM 2763 HD13 . ILE A 195 ? 153.85212 -18.49002 47.63354 1.000 15.48810 H ? A ? 100 HD13 1
   ATOM 2764 N . ARG A 196 ? 151.05915 -21.57230 43.50260 1.000 13.11866 N ? A ? 101 N 1
   ATOM 2765 CA . ARG A 196 ? 151.40849 -22.48996 42.43223 1.000 14.06943 C ? A ? 101 CA 1
   ATOM 2766 C . ARG A 196 ? 152.60542 -21.94210 41.66615 1.000 14.53973 C ? A ? 101 C 1
   ATOM 2767 O . ARG A 196 ? 152.92774 -20.76197 41.76119 1.000 12.03530 O ? A ? 101 O 1
   ATOM 2768 CB . ARG A 196 ? 150.24352 -22.65836 41.47814 1.000 16.48001 C ? A ? 101 CB 1
   ATOM 2769 CG . ARG A 196 ? 148.99631 -23.19211 42.10726 1.000 18.61985 C ? A ? 101 CG 1
   ATOM 2770 CD . ARG A 196 ? 147.98267 -23.48020 41.02697 1.000 24.54367 C ? A ? 101 CD 1
   ATOM 2771 NE . ARG A 196 ? 146.74794 -24.01125 41.58766 1.000 18.42936 N ? A ? 101 NE 1
   ATOM 2772 CZ . ARG A 196 ? 145.60468 -24.09909 40.92523 1.000 25.95547 C ? A ? 101 CZ 1
   ATOM 2773 NH1 . ARG A 196 ? 145.50860 -23.73337 39.66483 1.000 23.88508 N ? A ? 101 NH1 1
   ATOM 2774 NH2 . ARG A 196 ? 144.52647 -24.54358 41.56339 1.000 26.38504 N ? A ? 101 NH2 1
   ATOM 2775 H . ARG A 196 ? 150.86416 -20.78466 43.21764 1.000 15.74658 H ? A ? 101 H 1
   ATOM 2776 HA . ARG A 196 ? 151.64361 -23.35528 42.80216 1.000 16.88750 H ? A ? 101 HA 1
   ATOM 2777 HB2 . ARG A 196 ? 150.03079 -21.79296 41.09509 1.000 19.78020 H ? A ? 101 HB2 1
   ATOM 2778 HB3 . ARG A 196 ? 150.50527 -23.27600 40.77750 1.000 19.78020 H ? A ? 101 HB3 1
   ATOM 2779 HG2 . ARG A 196 ? 149.19203 -24.01455 42.58285 1.000 22.34800 H ? A ? 101 HG2 1
   ATOM 2780 HG3 . ARG A 196 ? 148.62728 -22.53531 42.71827 1.000 22.34800 H ? A ? 101 HG3 1
   ATOM 2781 HD2 . ARG A 196 ? 147.77532 -22.65960 40.55315 1.000 29.45659 H ? A ? 101 HD2 1
   ATOM 2782 HD3 . ARG A 196 ? 148.34595 -24.13598 40.41144 1.000 29.45659 H ? A ? 101 HD3 1
   ATOM 2783 HE . ARG A 196 ? 146.76222 -24.28585 42.40252 1.000 22.11942 H ? A ? 101 HE 1
   ATOM 2784 HH11 . ARG A 196 ? 146.19857 -23.42860 39.25173 1.000 28.66628 H ? A ? 101 HH11 1
   ATOM 2785 HH12 . ARG A 196 ? 144.75583 -23.79912 39.25421 1.000 28.66628 H ? A ? 101 HH12 1
   ATOM 2786 HH21 . ARG A 196 ? 144.57919 -24.76803 42.39190 1.000 31.66623 H ? A ? 101 HH21 1
   ATOM 2787 HH22 . ARG A 196 ? 143.77626 -24.60666 41.14769 1.000 31.66623 H ? A ? 101 HH22 1
   ATOM 2788 N . VAL A 197 ? 153.26148 -22.82989 40.91834 1.000 12.67490 N ? A ? 102 N 1
   ATOM 2789 CA . VAL A 197 ? 154.22416 -22.46411 39.89478 1.000 15.35521 C ? A ? 102 CA 1
   ATOM 2790 C . VAL A 197 ? 153.66973 -22.86357 38.53436 1.000 15.68244 C ? A ? 102 C 1
   ATOM 2791 O . VAL A 197 ? 153.22606 -24.00527 38.35152 1.000 17.55619 O ? A ? 102 O 1
   ATOM 2792 H . VAL A 197 ? 153.15751 -23.68030 40.99305 1.000 15.21406 H ? A ? 102 H 1
   ATOM 2793 HA . VAL A 197 ? 154.34060 -21.50121 39.90728 1.000 18.43044 H ? A ? 102 HA 1
   ATOM 2794 CB A VAL A 197 ? 155.58944 -23.13125 40.13950 0.298 14.90727 C ? A ? 102 CB 1
   ATOM 2795 CG1 A VAL A 197 ? 156.53106 -22.81602 38.98406 0.298 16.21587 C ? A ? 102 CG1 1
   ATOM 2796 CG2 A VAL A 197 ? 156.18112 -22.65528 41.45088 0.298 14.47971 C ? A ? 102 CG2 1
   ATOM 2797 HB A VAL A 197 ? 155.47352 -24.09283 40.19284 0.298 17.89291 H ? A ? 102 HB 1
   ATOM 2798 HG11 A VAL A 197 ? 157.43883 -23.03292 39.24827 0.298 19.46323 H ? A ? 102 HG11 1
   ATOM 2799 HG12 A VAL A 197 ? 156.27484 -23.34720 38.21393 0.298 19.46323 H ? A ? 102 HG12 1
   ATOM 2800 HG13 A VAL A 197 ? 156.46507 -21.87191 38.77146 0.298 19.46323 H ? A ? 102 HG13 1
   ATOM 2801 HG21 A VAL A 197 ? 157.06082 -23.04867 41.56168 0.298 17.37983 H ? A ? 102 HG21 1
   ATOM 2802 HG22 A VAL A 197 ? 156.25119 -21.68798 41.43310 0.298 17.37983 H ? A ? 102 HG22 1
   ATOM 2803 HG23 A VAL A 197 ? 155.60126 -22.93161 42.17773 0.298 17.37983 H ? A ? 102 HG23 1
   ATOM 2804 CB B VAL A 197 ? 155.59180 -23.12866 40.13773 0.702 14.87578 C ? A ? 102 CB 1
   ATOM 2805 CG1 B VAL A 197 ? 156.49933 -22.83188 38.95020 0.702 16.18086 C ? A ? 102 CG1 1
   ATOM 2806 CG2 B VAL A 197 ? 156.21199 -22.59016 41.40486 0.702 14.42566 C ? A ? 102 CG2 1
   ATOM 2807 HB B VAL A 197 ? 155.48280 -24.08769 40.23408 0.702 17.85513 H ? A ? 102 HB 1
   ATOM 2808 HG11 B VAL A 197 ? 157.41850 -23.01194 39.20242 0.702 19.42122 H ? A ? 102 HG11 1
   ATOM 2809 HG12 B VAL A 197 ? 156.24289 -23.40004 38.20701 0.702 19.42122 H ? A ? 102 HG12 1
   ATOM 2810 HG13 B VAL A 197 ? 156.40086 -21.89914 38.70283 0.702 19.42122 H ? A ? 102 HG13 1
   ATOM 2811 HG21 B VAL A 197 ? 157.09960 -22.96773 41.50723 0.702 17.31497 H ? A ? 102 HG21 1
   ATOM 2812 HG22 B VAL A 197 ? 156.26874 -21.62381 41.34276 0.702 17.31497 H ? A ? 102 HG22 1
   ATOM 2813 HG23 B VAL A 197 ? 155.65673 -22.84107 42.15960 0.702 17.31497 H ? A ? 102 HG23 1
   ATOM 2814 N . GLU A 198 ? 153.74039 -21.95286 37.56519 1.000 18.16292 N ? A ? 103 N 1
   ATOM 2815 CA . GLU A 198 ? 153.35339 -22.28171 36.20111 1.000 21.08217 C ? A ? 103 CA 1
   ATOM 2816 C . GLU A 198 ? 154.58685 -22.50691 35.34511 1.000 21.09058 C ? A ? 103 C 1
   ATOM 2817 O . GLU A 198 ? 155.68850 -22.05134 35.66739 1.000 21.17125 O ? A ? 103 O 1
   ATOM 2818 H . GLU A 198 ? 154.00826 -21.14316 37.67580 1.000 21.79969 H ? A ? 103 H 1
   ATOM 2819 HA . GLU A 198 ? 152.83065 -23.09877 36.20898 1.000 25.30279 H ? A ? 103 HA 1
   ATOM 2820 CB A GLU A 198 ? 152.48420 -21.17461 35.58189 0.547 23.89945 C ? A ? 103 CB 1
   ATOM 2821 CG A GLU A 198 ? 152.83406 -19.75519 36.00211 0.547 25.24409 C ? A ? 103 CG 1
   ATOM 2822 CD A GLU A 198 ? 152.24614 -18.68086 35.09176 0.547 24.78550 C ? A ? 103 CD 1
   ATOM 2823 OE1 A GLU A 198 ? 152.83463 -18.42265 34.02171 0.547 22.11210 O ? A ? 103 OE1 1
   ATOM 2824 OE2 A GLU A 198 ? 151.21108 -18.06909 35.45789 0.547 23.33765 O ? A ? 103 OE2 1
   ATOM 2825 HB2 A GLU A 198 ? 152.57367 -21.22036 34.61711 0.547 28.68352 H ? A ? 103 HB2 1
   ATOM 2826 HB3 A GLU A 198 ? 151.56183 -21.33223 35.83738 0.547 28.68352 H ? A ? 103 HB3 1
   ATOM 2827 HG2 A GLU A 198 ? 152.49416 -19.60209 36.89762 0.547 30.29709 H ? A ? 103 HG2 1
   ATOM 2828 HG3 A GLU A 198 ? 153.79887 -19.65554 35.99192 0.547 30.29709 H ? A ? 103 HG3 1
   ATOM 2829 CB B GLU A 198 ? 152.46739 -21.18671 35.59454 0.453 23.89843 C ? A ? 103 CB 1
   ATOM 2830 CG B GLU A 198 ? 153.07667 -19.81476 35.46856 0.453 24.60482 C ? A ? 103 CG 1
   ATOM 2831 CD B GLU A 198 ? 152.01853 -18.75584 35.17472 0.453 25.11976 C ? A ? 103 CD 1
   ATOM 2832 OE1 B GLU A 198 ? 150.98327 -19.11067 34.56982 0.453 27.25088 O ? A ? 103 OE1 1
   ATOM 2833 OE2 B GLU A 198 ? 152.21314 -17.57582 35.55978 0.453 22.65158 O ? A ? 103 OE2 1
   ATOM 2834 HB2 B GLU A 198 ? 152.21291 -21.46687 34.70143 0.453 28.68230 H ? A ? 103 HB2 1
   ATOM 2835 HB3 B GLU A 198 ? 151.67828 -21.09629 36.15134 0.453 28.68230 H ? A ? 103 HB3 1
   ATOM 2836 HG2 B GLU A 198 ? 153.51794 -19.58226 36.30050 0.453 29.52997 H ? A ? 103 HG2 1
   ATOM 2837 HG3 B GLU A 198 ? 153.71850 -19.81452 34.74126 0.453 29.52997 H ? A ? 103 HG3 1
   ATOM 2838 N . GLY A 199 ? 154.40872 -23.29383 34.28362 1.000 18.48121 N ? A ? 104 N 1
   ATOM 2839 CA . GLY A 199 ? 155.43836 -23.38212 33.27385 1.000 28.14684 C ? A ? 104 CA 1
   ATOM 2840 C . GLY A 199 ? 156.66201 -24.15935 33.68412 1.000 23.72373 C ? A ? 104 C 1
   ATOM 2841 O . GLY A 199 ? 157.76092 -23.86146 33.21433 1.000 23.07194 O ? A ? 104 O 1
   ATOM 2842 H . GLY A 199 ? 153.71106 -23.77430 34.13523 1.000 22.18164 H ? A ? 104 H 1
   ATOM 2843 HA2 . GLY A 199 ? 155.06621 -23.81017 32.48698 1.000 33.78039 H ? A ? 104 HA2 1
   ATOM 2844 HA3 . GLY A 199 ? 155.72264 -22.48456 33.04044 1.000 33.78039 H ? A ? 104 HA3 1
   ATOM 2845 N A ASN A 200 ? 156.49692 -25.16801 34.53518 0.268 20.96028 N ? A ? 105 N 1
   ATOM 2846 CA A ASN A 200 ? 157.61210 -25.94521 35.05409 0.268 22.59060 C ? A ? 105 CA 1
   ATOM 2847 C A ASN A 200 ? 157.18571 -27.40139 35.13731 0.268 22.76610 C ? A ? 105 C 1
   ATOM 2848 O A ASN A 200 ? 156.24519 -27.73449 35.86654 0.268 21.19593 O ? A ? 105 O 1
   ATOM 2849 CB A ASN A 200 ? 158.04245 -25.42032 36.42426 0.268 20.88475 C ? A ? 105 CB 1
   ATOM 2850 CG A ASN A 200 ? 159.28579 -26.08724 36.93193 0.268 19.84204 C ? A ? 105 CG 1
   ATOM 2851 OD1 A ASN A 200 ? 159.21437 -27.01135 37.73798 0.268 19.23908 O ? A ? 105 OD1 1
   ATOM 2852 ND2 A ASN A 200 ? 160.44233 -25.62994 36.45872 0.268 20.62925 N ? A ? 105 ND2 1
   ATOM 2853 H A ASN A 200 ? 155.73159 -25.42491 34.83162 0.268 25.15652 H ? A ? 105 H 1
   ATOM 2854 HA A ASN A 200 ? 158.36967 -25.88730 34.45108 0.268 27.11291 H ? A ? 105 HA 1
   ATOM 2855 HB2 A ASN A 200 ? 158.21738 -24.46852 36.35818 0.268 25.06589 H ? A ? 105 HB2 1
   ATOM 2856 HB3 A ASN A 200 ? 157.33137 -25.58336 37.06354 0.268 25.06589 H ? A ? 105 HB3 1
   ATOM 2857 HD21 A ASN A 200 ? 161.18274 -25.98062 36.72028 0.268 24.75928 H ? A ? 105 HD21 1
   ATOM 2858 HD22 A ASN A 200 ? 160.44938 -24.98370 35.89133 0.268 24.75928 H ? A ? 105 HD22 1
   ATOM 2859 N C ASN A 200 ? 156.51104 -25.12137 34.58645 0.732 20.86625 N ? A ? 105 N 1
   ATOM 2860 CA C ASN A 200 ? 157.62462 -25.94905 35.01385 0.732 22.59034 C ? A ? 105 CA 1
   ATOM 2861 C C ASN A 200 ? 157.16323 -27.39304 35.08978 0.732 22.82751 C ? A ? 105 C 1
   ATOM 2862 O C ASN A 200 ? 156.19333 -27.71227 35.78400 0.732 21.12296 O ? A ? 105 O 1
   ATOM 2863 CB C ASN A 200 ? 158.17581 -25.50072 36.36615 0.732 20.90127 C ? A ? 105 CB 1
   ATOM 2864 CG C ASN A 200 ? 159.55626 -26.04511 36.63163 0.732 19.90404 C ? A ? 105 CG 1
   ATOM 2865 OD1 C ASN A 200 ? 159.77884 -27.26063 36.62140 0.732 18.25572 O ? A ? 105 OD1 1
   ATOM 2866 ND2 C ASN A 200 ? 160.50839 -25.14643 36.83378 0.732 19.37644 N ? A ? 105 ND2 1
   ATOM 2867 H C ASN A 200 ? 155.76471 -25.31385 34.96795 0.732 25.04369 H ? A ? 105 H 1
   ATOM 2868 HA C ASN A 200 ? 158.34044 -25.88516 34.36237 0.732 27.11260 H ? A ? 105 HA 1
   ATOM 2869 HB2 C ASN A 200 ? 158.22498 -24.53213 36.38381 0.732 25.08570 H ? A ? 105 HB2 1
   ATOM 2870 HB3 C ASN A 200 ? 157.58686 -25.81588 37.06951 0.732 25.08570 H ? A ? 105 HB3 1
   ATOM 2871 HD21 C ASN A 200 ? 161.31463 -25.40184 36.98977 0.732 23.25591 H ? A ? 105 HD21 1
   ATOM 2872 HD22 C ASN A 200 ? 160.32023 -24.30763 36.80902 0.732 23.25591 H ? A ? 105 HD22 1
   ATOM 2873 N . LEU A 201 ? 157.88472 -28.26468 34.40431 1.000 20.34998 N ? A ? 106 N 1
   ATOM 2874 CA . LEU A 201 ? 157.50505 -29.66170 34.30728 1.000 24.15930 C ? A ? 106 CA 1
   ATOM 2875 C . LEU A 201 ? 157.98045 -30.48770 35.48309 1.000 23.76110 C ? A ? 106 C 1
   ATOM 2876 O . LEU A 201 ? 157.68840 -31.68605 35.51217 1.000 27.56630 O ? A ? 106 O 1
   ATOM 2877 HA . LEU A 201 ? 156.53678 -29.71043 34.27599 1.000 28.99535 H ? A ? 106 HA 1
   ATOM 2878 CB A LEU A 201 ? 158.05254 -30.25701 33.01108 0.493 27.71726 C ? A ? 106 CB 1
   ATOM 2879 CG A LEU A 201 ? 157.69033 -29.47786 31.74857 0.493 26.59298 C ? A ? 106 CG 1
   ATOM 2880 CD1 A LEU A 201 ? 158.89308 -29.29542 30.83858 0.493 27.98215 C ? A ? 106 CD1 1
   ATOM 2881 CD2 A LEU A 201 ? 156.56138 -30.19669 31.02086 0.493 26.89433 C ? A ? 106 CD2 1
   ATOM 2882 H A LEU A 201 ? 158.58708 -28.05964 33.95237 0.268 24.42416 H ? A ? 106 H 1
   ATOM 2883 HB2 A LEU A 201 ? 159.02032 -30.28518 33.07027 0.493 33.26489 H ? A ? 106 HB2 1
   ATOM 2884 HB3 A LEU A 201 ? 157.69993 -31.15522 32.91215 0.493 33.26489 H ? A ? 106 HB3 1
   ATOM 2885 HG A LEU A 201 ? 157.39267 -28.58852 31.99629 0.493 31.91576 H ? A ? 106 HG 1
   ATOM 2886 HD11 A LEU A 201 ? 158.61822 -28.80911 30.04557 0.493 33.58277 H ? A ? 106 HD11 1
   ATOM 2887 HD12 A LEU A 201 ? 159.57533 -28.79540 31.31336 0.493 33.58277 H ? A ? 106 HD12 1
   ATOM 2888 HD13 A LEU A 201 ? 159.23574 -30.16798 30.58933 0.493 33.58277 H ? A ? 106 HD13 1
   ATOM 2889 HD21 A LEU A 201 ? 156.32549 -29.69177 30.22694 0.493 32.27739 H ? A ? 106 HD21 1
   ATOM 2890 HD22 A LEU A 201 ? 156.86158 -31.08461 30.77111 0.493 32.27739 H ? A ? 106 HD22 1
   ATOM 2891 HD23 A LEU A 201 ? 155.79498 -30.26072 31.61199 0.493 32.27739 H ? A ? 106 HD23 1
   ATOM 2892 CB B LEU A 201 ? 158.06020 -30.26676 33.02361 0.507 27.71166 C ? A ? 106 CB 1
   ATOM 2893 CG B LEU A 201 ? 157.72890 -29.50702 31.74302 0.507 26.59354 C ? A ? 106 CG 1
   ATOM 2894 CD1 B LEU A 201 ? 158.39293 -30.16009 30.55297 0.507 26.43848 C ? A ? 106 CD1 1
   ATOM 2895 CD2 B LEU A 201 ? 156.21667 -29.44446 31.58632 0.507 25.61275 C ? A ? 106 CD2 1
   ATOM 2896 HB2 B LEU A 201 ? 159.02675 -30.30247 33.09709 0.507 33.25818 H ? A ? 106 HB2 1
   ATOM 2897 HB3 B LEU A 201 ? 157.70130 -31.16299 32.92948 0.507 33.25818 H ? A ? 106 HB3 1
   ATOM 2898 HG B LEU A 201 ? 158.06889 -28.59958 31.78609 0.507 31.91643 H ? A ? 106 HG 1
   ATOM 2899 HD11 B LEU A 201 ? 158.16534 -29.66261 29.75196 0.507 31.73036 H ? A ? 106 HD11 1
   ATOM 2900 HD12 B LEU A 201 ? 159.35394 -30.15349 30.68456 0.507 31.73036 H ? A ? 106 HD12 1
   ATOM 2901 HD13 B LEU A 201 ? 158.07583 -31.07358 30.47630 0.507 31.73036 H ? A ? 106 HD13 1
   ATOM 2902 HD21 B LEU A 201 ? 156.00437 -29.14023 30.69006 0.507 30.73948 H ? A ? 106 HD21 1
   ATOM 2903 HD22 B LEU A 201 ? 155.84726 -30.32956 31.73136 0.507 30.73948 H ? A ? 106 HD22 1
   ATOM 2904 HD23 B LEU A 201 ? 155.85682 -28.82465 32.23995 0.507 30.73948 H ? A ? 106 HD23 1
   ATOM 2905 H C LEU A 201 ? 158.60742 -28.06856 33.98142 0.732 24.42416 H ? A ? 106 H 1
   ATOM 2906 N . ARG A 202 ? 158.68687 -29.89608 36.44445 1.000 17.51126 N ? A ? 107 N 1
   ATOM 2907 CA . ARG A 202 ? 159.18776 -30.63743 37.59984 1.000 18.39741 C ? A ? 107 CA 1
   ATOM 2908 C . ARG A 202 ? 158.72742 -30.03346 38.92956 1.000 18.56994 C ? A ? 107 C 1
   ATOM 2909 O . ARG A 202 ? 159.41474 -30.13615 39.95281 1.000 16.94434 O ? A ? 107 O 1
   ATOM 2910 CB . ARG A 202 ? 160.70652 -30.70757 37.56840 1.000 20.02159 C ? A ? 107 CB 1
   ATOM 2911 CG . ARG A 202 ? 161.30517 -31.51241 36.45936 1.000 27.13124 C ? A ? 107 CG 1
   ATOM 2912 CD . ARG A 202 ? 161.09564 -32.98748 36.68052 1.000 42.20942 C ? A ? 107 CD 1
   ATOM 2913 NE . ARG A 202 ? 161.75887 -33.79697 35.66301 1.000 63.32670 N ? A ? 107 NE 1
   ATOM 2914 CZ . ARG A 202 ? 161.18744 -34.18276 34.52938 1.000 61.02236 C ? A ? 107 CZ 1
   ATOM 2915 NH1 . ARG A 202 ? 159.95289 -33.81734 34.21800 1.000 40.31284 N ? A ? 107 NH1 1
   ATOM 2916 NH2 . ARG A 202 ? 161.87088 -34.95202 33.68449 1.000 52.09683 N ? A ? 107 NH2 1
   ATOM 2917 H . ARG A 202 ? 158.89007 -29.06044 36.44941 1.000 21.01769 H ? A ? 107 H 1
   ATOM 2918 HA . ARG A 202 ? 158.82690 -31.53638 37.54923 1.000 22.08107 H ? A ? 107 HA 1
   ATOM 2919 HB2 . ARG A 202 ? 161.04953 -29.80420 37.48369 1.000 24.03009 H ? A ? 107 HB2 1
   ATOM 2920 HB3 . ARG A 202 ? 161.00868 -31.10034 38.40226 1.000 24.03009 H ? A ? 107 HB3 1
   ATOM 2921 HG2 . ARG A 202 ? 160.88588 -31.26637 35.61998 1.000 32.56167 H ? A ? 107 HG2 1
   ATOM 2922 HG3 . ARG A 202 ? 162.25911 -31.34205 36.41617 1.000 32.56167 H ? A ? 107 HG3 1
   ATOM 2923 HD2 . ARG A 202 ? 161.45730 -33.23429 37.54608 1.000 50.65549 H ? A ? 107 HD2 1
   ATOM 2924 HD3 . ARG A 202 ? 160.14591 -33.18236 36.64999 1.000 50.65549 H ? A ? 107 HD3 1
   ATOM 2925 HE . ARG A 202 ? 162.57133 -34.03916 35.80738 1.000 75.99623 H ? A ? 107 HE 1
   ATOM 2926 HH11 . ARG A 202 ? 159.50335 -33.31907 34.75582 1.000 48.37959 H ? A ? 107 HH11 1
   ATOM 2927 HH12 . ARG A 202 ? 159.60090 -34.07836 33.47802 1.000 48.37959 H ? A ? 107 HH12 1
   ATOM 2928 HH21 . ARG A 202 ? 162.67372 -35.19348 33.87616 1.000 62.52038 H ? A ? 107 HH21 1
   ATOM 2929 HH22 . ARG A 202 ? 161.50948 -35.20744 32.94710 1.000 62.52038 H ? A ? 107 HH22 1
   ATOM 2930 N A VAL A 203 ? 157.56802 -29.38935 38.93532 0.447 17.48844 N ? A ? 108 N 1
   ATOM 2931 CA A VAL A 203 ? 157.07875 -28.78344 40.15939 0.447 17.39012 C ? A ? 108 CA 1
   ATOM 2932 C A VAL A 203 ? 156.65404 -29.87683 41.12412 0.447 18.35760 C ? A ? 108 C 1
   ATOM 2933 O A VAL A 203 ? 156.08594 -30.90365 40.72016 0.447 19.17743 O ? A ? 108 O 1
   ATOM 2934 CB A VAL A 203 ? 155.92255 -27.81682 39.86179 0.447 17.08661 C ? A ? 108 CB 1
   ATOM 2935 CG1 A VAL A 203 ? 154.81626 -28.50387 39.10710 0.447 21.09587 C ? A ? 108 CG1 1
   ATOM 2936 CG2 A VAL A 203 ? 155.37993 -27.23147 41.15882 0.447 16.45558 C ? A ? 108 CG2 1
   ATOM 2937 H A VAL A 203 ? 157.05441 -29.29144 38.25252 0.447 20.99031 H ? A ? 108 H 1
   ATOM 2938 HA A VAL A 203 ? 157.79322 -28.27059 40.56855 0.447 20.87233 H ? A ? 108 HA 1
   ATOM 2939 HB A VAL A 203 ? 156.26230 -27.09790 39.30625 0.447 20.50812 H ? A ? 108 HB 1
   ATOM 2940 HG11 A VAL A 203 ? 153.99625 -27.99787 39.21865 0.447 25.31922 H ? A ? 108 HG11 1
   ATOM 2941 HG12 A VAL A 203 ? 155.05372 -28.54603 38.16756 0.447 25.31922 H ? A ? 108 HG12 1
   ATOM 2942 HG13 A VAL A 203 ? 154.70247 -29.40019 39.46006 0.447 25.31922 H ? A ? 108 HG13 1
   ATOM 2943 HG21 A VAL A 203 ? 154.78096 -26.49817 40.94810 0.447 19.75089 H ? A ? 108 HG21 1
   ATOM 2944 HG22 A VAL A 203 ? 154.89964 -27.92285 41.64070 0.447 19.75089 H ? A ? 108 HG22 1
   ATOM 2945 HG23 A VAL A 203 ? 156.12163 -26.90927 41.69451 0.447 19.75089 H ? A ? 108 HG23 1
   ATOM 2946 N B VAL A 203 ? 157.56871 -29.39168 38.93140 0.553 17.47295 N ? A ? 108 N 1
   ATOM 2947 CA B VAL A 203 ? 157.06511 -28.79433 40.15369 0.553 17.38776 C ? A ? 108 CA 1
   ATOM 2948 C B VAL A 203 ? 156.53052 -29.88699 41.06180 0.553 18.39005 C ? A ? 108 C 1
   ATOM 2949 O B VAL A 203 ? 155.90406 -30.85275 40.59864 0.553 19.25254 O ? A ? 108 O 1
   ATOM 2950 CB B VAL A 203 ? 155.97990 -27.75686 39.83850 0.553 17.07592 C ? A ? 108 CB 1
   ATOM 2951 CG1 B VAL A 203 ? 154.79203 -28.41003 39.18685 0.553 21.08476 C ? A ? 108 CG1 1
   ATOM 2952 CG2 B VAL A 203 ? 155.56396 -27.04024 41.11562 0.553 16.41047 C ? A ? 108 CG2 1
   ATOM 2953 H B VAL A 203 ? 157.06104 -29.28971 38.24476 0.553 20.97173 H ? A ? 108 H 1
   ATOM 2954 HA B VAL A 203 ? 157.79143 -28.33934 40.60794 0.553 20.86950 H ? A ? 108 HA 1
   ATOM 2955 HB B VAL A 203 ? 156.33585 -27.10283 39.21686 0.553 20.49528 H ? A ? 108 HB 1
   ATOM 2956 HG11 B VAL A 203 ? 154.11651 -27.73584 39.01355 0.553 25.30589 H ? A ? 108 HG11 1
   ATOM 2957 HG12 B VAL A 203 ? 155.07382 -28.81791 38.35310 0.553 25.30589 H ? A ? 108 HG12 1
   ATOM 2958 HG13 B VAL A 203 ? 154.43755 -29.08777 39.78343 0.553 25.30589 H ? A ? 108 HG13 1
   ATOM 2959 HG21 B VAL A 203 ? 154.96538 -26.31161 40.88826 0.553 19.69675 H ? A ? 108 HG21 1
   ATOM 2960 HG22 B VAL A 203 ? 155.11179 -27.67025 41.69831 0.553 19.69675 H ? A ? 108 HG22 1
   ATOM 2961 HG23 B VAL A 203 ? 156.35588 -26.69290 41.55507 0.553 19.69675 H ? A ? 108 HG23 1
   ATOM 2962 N A GLU A 204 ? 156.93807 -29.66012 42.40680 0.447 16.41769 N ? A ? 109 N 1
   ATOM 2963 CA A GLU A 204 ? 156.50135 -30.52647 43.48792 0.447 16.97877 C ? A ? 109 CA 1
   ATOM 2964 C A GLU A 204 ? 155.72416 -29.69448 44.50228 0.447 15.70594 C ? A ? 109 C 1
   ATOM 2965 O A GLU A 204 ? 156.06680 -28.53764 44.76918 0.447 14.81656 O ? A ? 109 O 1
   ATOM 2966 CB A GLU A 204 ? 157.68093 -31.21118 44.18359 0.447 17.41389 C ? A ? 109 CB 1
   ATOM 2967 CG A GLU A 204 ? 157.24012 -32.18882 45.26140 0.447 21.54139 C ? A ? 109 CG 1
   ATOM 2968 CD A GLU A 204 ? 158.37751 -33.00849 45.85498 0.447 26.11894 C ? A ? 109 CD 1
   ATOM 2969 OE1 A GLU A 204 ? 159.38065 -32.42025 46.32806 0.447 24.94899 O ? A ? 109 OE1 1
   ATOM 2970 OE2 A GLU A 204 ? 158.24552 -34.25457 45.85782 0.447 29.93558 O ? A ? 109 OE2 1
   ATOM 2971 H A GLU A 204 ? 157.40115 -28.98967 42.68187 0.447 19.70541 H ? A ? 109 H 1
   ATOM 2972 HA A GLU A 204 ? 155.92530 -31.22113 43.13222 0.447 20.37871 H ? A ? 109 HA 1
   ATOM 2973 HB2 A GLU A 204 ? 158.19457 -31.70282 43.52377 0.447 20.90086 H ? A ? 109 HB2 1
   ATOM 2974 HB3 A GLU A 204 ? 158.23740 -30.53493 44.60063 0.447 20.90086 H ? A ? 109 HB3 1
   ATOM 2975 HG2 A GLU A 204 ? 156.82745 -31.69048 45.98407 0.447 25.85385 H ? A ? 109 HG2 1
   ATOM 2976 HG3 A GLU A 204 ? 156.59973 -32.80793 44.87734 0.447 25.85385 H ? A ? 109 HG3 1
   ATOM 2977 N B GLU A 204 ? 156.76880 -29.72912 42.36567 0.553 16.36843 N ? A ? 109 N 1
   ATOM 2978 CA B GLU A 204 ? 156.27482 -30.62812 43.39538 0.553 16.92481 C ? A ? 109 CA 1
   ATOM 2979 C B GLU A 204 ? 155.54491 -29.80162 44.44518 0.553 15.70723 C ? A ? 109 C 1
   ATOM 2980 O B GLU A 204 ? 156.07038 -28.78984 44.91981 0.553 14.56461 O ? A ? 109 O 1
   ATOM 2981 CB B GLU A 204 ? 157.41513 -31.41784 44.04414 0.553 17.36104 C ? A ? 109 CB 1
   ATOM 2982 CG B GLU A 204 ? 158.16478 -32.32642 43.07234 0.553 21.50453 C ? A ? 109 CG 1
   ATOM 2983 CD B GLU A 204 ? 159.32292 -33.07835 43.71802 0.553 26.29780 C ? A ? 109 CD 1
   ATOM 2984 OE1 B GLU A 204 ? 159.44759 -33.08398 44.96929 0.553 21.58236 O ? A ? 109 OE1 1
   ATOM 2985 OE2 B GLU A 204 ? 160.12561 -33.66144 42.95990 0.553 37.57880 O ? A ? 109 OE2 1
   ATOM 2986 H B GLU A 204 ? 157.23383 -29.08031 42.68568 0.553 19.64630 H ? A ? 109 H 1
   ATOM 2987 HA B GLU A 204 ? 155.65415 -31.26396 43.00631 0.553 20.31395 H ? A ? 109 HA 1
   ATOM 2988 HB2 B GLU A 204 ? 158.05494 -30.79173 44.41768 0.553 20.83743 H ? A ? 109 HB2 1
   ATOM 2989 HB3 B GLU A 204 ? 157.04745 -31.97564 44.74739 0.553 20.83743 H ? A ? 109 HB3 1
   ATOM 2990 HG2 B GLU A 204 ? 157.54601 -32.98292 42.71591 0.553 25.80961 H ? A ? 109 HG2 1
   ATOM 2991 HG3 B GLU A 204 ? 158.52588 -31.78576 42.35249 0.553 25.80961 H ? A ? 109 HG3 1
   ATOM 2992 N A TYR A 205 ? 154.67476 -30.28900 45.05272 0.447 15.58124 N ? A ? 110 N 1
   ATOM 2993 CA A TYR A 205 ? 153.88686 -29.68860 46.11792 0.447 15.49691 C ? A ? 110 CA 1
   ATOM 2994 C A TYR A 205 ? 154.04211 -30.55740 47.34786 0.447 16.51522 C ? A ? 110 C 1
   ATOM 2995 O A TYR A 205 ? 153.84410 -31.77267 47.27335 0.447 16.82483 O ? A ? 110 O 1
   ATOM 2996 CB A TYR A 205 ? 152.41332 -29.57715 45.72524 0.447 16.21130 C ? A ? 110 CB 1
   ATOM 2997 CG A TYR A 205 ? 152.17480 -28.59121 44.61101 0.447 15.87592 C ? A ? 110 CG 1
   ATOM 2998 CD1 A TYR A 205 ? 151.94906 -27.24578 44.88127 0.447 15.82143 C ? A ? 110 CD1 1
   ATOM 2999 CD2 A TYR A 205 ? 152.18694 -29.00330 43.28326 0.447 18.23830 C ? A ? 110 CD2 1
   ATOM 3000 CE1 A TYR A 205 ? 151.73070 -26.33779 43.86237 0.447 14.42940 C ? A ? 110 CE1 1
   ATOM 3001 CE2 A TYR A 205 ? 151.97624 -28.10369 42.25007 0.447 18.55203 C ? A ? 110 CE2 1
   ATOM 3002 CZ A TYR A 205 ? 151.75109 -26.77368 42.54576 0.447 16.62607 C ? A ? 110 CZ 1
   ATOM 3003 OH A TYR A 205 ? 151.55083 -25.87628 41.53287 0.447 14.70752 O ? A ? 110 OH 1
   ATOM 3004 H A TYR A 205 ? 154.39098 -31.06608 44.81773 0.447 18.70167 H ? A ? 110 H 1
   ATOM 3005 HA A TYR A 205 ? 154.20507 -28.79317 46.31249 0.447 18.60047 H ? A ? 110 HA 1
   ATOM 3006 HB2 A TYR A 205 ? 152.09989 -30.44587 45.42861 0.447 19.45775 H ? A ? 110 HB2 1
   ATOM 3007 HB3 A TYR A 205 ? 151.90289 -29.28608 46.49702 0.447 19.45775 H ? A ? 110 HB3 1
   ATOM 3008 HD1 A TYR A 205 ? 151.94497 -26.95173 45.76355 0.447 18.98990 H ? A ? 110 HD1 1
   ATOM 3009 HD2 A TYR A 205 ? 152.33923 -29.89900 43.08469 0.447 21.89015 H ? A ? 110 HD2 1
   ATOM 3010 HE1 A TYR A 205 ? 151.57153 -25.44260 44.05781 0.447 17.31947 H ? A ? 110 HE1 1
   ATOM 3011 HE2 A TYR A 205 ? 151.98640 -28.39298 41.36626 0.447 22.26663 H ? A ? 110 HE2 1
   ATOM 3012 HH A TYR A 205 ? 151.29744 -25.13979 41.84747 0.447 17.65321 H ? A ? 110 HH 1
   ATOM 3013 N B TYR A 205 ? 154.33315 -30.22704 44.77878 0.553 15.74196 N ? A ? 110 N 1
   ATOM 3014 CA B TYR A 205 ? 153.52394 -29.60831 45.81833 0.553 15.55087 C ? A ? 110 CA 1
   ATOM 3015 C B TYR A 205 ? 153.56047 -30.50020 47.03668 0.553 16.27594 C ? A ? 110 C 1
   ATOM 3016 O B TYR A 205 ? 153.28035 -31.69874 46.93058 0.553 16.05284 O ? A ? 110 O 1
   ATOM 3017 CB B TYR A 205 ? 152.08497 -29.41626 45.35698 0.553 16.25098 C ? A ? 110 CB 1
   ATOM 3018 CG B TYR A 205 ? 151.99423 -28.38787 44.28621 0.553 16.14903 C ? A ? 110 CG 1
   ATOM 3019 CD1 B TYR A 205 ? 151.80661 -27.04637 44.60327 0.553 15.74553 C ? A ? 110 CD1 1
   ATOM 3020 CD2 B TYR A 205 ? 152.13121 -28.74469 42.94906 0.553 18.52322 C ? A ? 110 CD2 1
   ATOM 3021 CE1 B TYR A 205 ? 151.73232 -26.10029 43.62730 0.553 14.39488 C ? A ? 110 CE1 1
   ATOM 3022 CE2 B TYR A 205 ? 152.06073 -27.79717 41.95329 0.553 18.18659 C ? A ? 110 CE2 1
   ATOM 3023 CZ B TYR A 205 ? 151.87094 -26.47933 42.29877 0.553 16.14512 C ? A ? 110 CZ 1
   ATOM 3024 OH B TYR A 205 ? 151.82045 -25.52671 41.33509 0.553 14.03205 O ? A ? 110 OH 1
   ATOM 3025 H B TYR A 205 ? 153.94492 -30.89637 44.40344 0.553 18.89453 H ? A ? 110 H 1
   ATOM 3026 HA B TYR A 205 ? 153.88156 -28.73487 46.04219 0.553 18.66523 H ? A ? 110 HA 1
   ATOM 3027 HB2 B TYR A 205 ? 151.74521 -30.25452 45.00655 0.553 19.50536 H ? A ? 110 HB2 1
   ATOM 3028 HB3 B TYR A 205 ? 151.54288 -29.12630 46.10728 0.553 19.50536 H ? A ? 110 HB3 1
   ATOM 3029 HD1 B TYR A 205 ? 151.73086 -26.79230 45.49468 0.553 18.89881 H ? A ? 110 HD1 1
   ATOM 3030 HD2 B TYR A 205 ? 152.27241 -29.63608 42.72457 0.553 22.23204 H ? A ? 110 HD2 1
   ATOM 3031 HE1 B TYR A 205 ? 151.59003 -25.20822 43.84837 0.553 17.27803 H ? A ? 110 HE1 1
   ATOM 3032 HE2 B TYR A 205 ? 152.14025 -28.04423 41.06024 0.553 21.82809 H ? A ? 110 HE2 1
   ATOM 3033 HH B TYR A 205 ? 152.39527 -25.68569 40.74356 0.553 16.84264 H ? A ? 110 HH 1
   ATOM 3034 N A LEU A 206 ? 154.42443 -29.94938 48.46388 0.447 16.12839 N ? A ? 111 N 1
   ATOM 3035 CA A LEU A 206 ? 154.53924 -30.64243 49.73767 0.447 15.97190 C ? A ? 111 CA 1
   ATOM 3036 C A LEU A 206 ? 153.47116 -30.14453 50.70360 0.447 16.55812 C ? A ? 111 C 1
   ATOM 3037 O A LEU A 206 ? 153.17824 -28.94650 50.76741 0.447 15.04227 O ? A ? 111 O 1
   ATOM 3038 CB A LEU A 206 ? 155.92022 -30.45045 50.35861 0.447 16.40858 C ? A ? 111 CB 1
   ATOM 3039 CG A LEU A 206 ? 156.16451 -30.99903 51.76926 0.447 16.25518 C ? A ? 111 CG 1
   ATOM 3040 CD1 A LEU A 206 ? 156.26398 -32.52505 51.89768 0.447 15.06638 C ? A ? 111 CD1 1
   ATOM 3041 CD2 A LEU A 206 ? 157.45073 -30.35018 52.32091 0.447 16.44868 C ? A ? 111 CD2 1
   ATOM 3042 H A LEU A 206 ? 154.62745 -29.11485 48.50801 0.447 19.35825 H ? A ? 111 H 1
   ATOM 3043 HA A LEU A 206 ? 154.40328 -31.59159 49.59100 0.447 19.17046 H ? A ? 111 HA 1
   ATOM 3044 HB2 A LEU A 206 ? 156.56587 -30.88210 49.77748 0.447 19.69448 H ? A ? 111 HB2 1
   ATOM 3045 HB3 A LEU A 206 ? 156.09443 -29.49703 50.39774 0.447 19.69448 H ? A ? 111 HB3 1
   ATOM 3046 HG A LEU A 206 ? 155.37796 -30.77263 52.28982 0.447 19.51039 H ? A ? 111 HG 1
   ATOM 3047 HD11 A LEU A 206 ? 156.40433 -32.75507 52.82950 0.447 18.08384 H ? A ? 111 HD11 1
   ATOM 3048 HD12 A LEU A 206 ? 155.43872 -32.92321 51.57937 0.447 18.08384 H ? A ? 111 HD12 1
   ATOM 3049 HD13 A LEU A 206 ? 157.01028 -32.83894 51.36346 0.447 18.08384 H ? A ? 111 HD13 1
   ATOM 3050 HD21 A LEU A 206 ? 157.61493 -30.68589 53.21603 0.447 19.74260 H ? A ? 111 HD21 1
   ATOM 3051 HD22 A LEU A 206 ? 158.19362 -30.57859 51.74052 0.447 19.74260 H ? A ? 111 HD22 1
   ATOM 3052 HD23 A LEU A 206 ? 157.33358 -29.38758 52.34496 0.447 19.74260 H ? A ? 111 HD23 1
   ATOM 3053 N B LEU A 206 ? 153.89715 -29.91656 48.18422 0.553 16.02658 N ? A ? 111 N 1
   ATOM 3054 CA B LEU A 206 ? 154.15710 -30.65996 49.40768 0.553 16.09413 C ? A ? 111 CA 1
   ATOM 3055 C B LEU A 206 ? 153.31618 -30.14794 50.57040 0.553 16.54860 C ? A ? 111 C 1
   ATOM 3056 O B LEU A 206 ? 153.08749 -28.94208 50.71018 0.553 15.07819 O ? A ? 111 O 1
   ATOM 3057 CB B LEU A 206 ? 155.63140 -30.56527 49.77035 0.553 15.74852 C ? A ? 111 CB 1
   ATOM 3058 CG B LEU A 206 ? 156.60097 -31.02756 48.67795 0.553 17.74120 C ? A ? 111 CG 1
   ATOM 3059 CD1 B LEU A 206 ? 158.03402 -30.58607 49.02886 0.553 18.52863 C ? A ? 111 CD1 1
   ATOM 3060 CD2 B LEU A 206 ? 156.52175 -32.54063 48.46583 0.553 18.17485 C ? A ? 111 CD2 1
   ATOM 3061 H B LEU A 206 ? 153.98310 -29.06611 48.27889 0.553 19.23608 H ? A ? 111 H 1
   ATOM 3062 HA B LEU A 206 ? 153.90316 -31.58589 49.26958 0.553 19.31714 H ? A ? 111 HA 1
   ATOM 3063 HB2 B LEU A 206 ? 155.83833 -29.63887 49.97004 0.553 18.90241 H ? A ? 111 HB2 1
   ATOM 3064 HB3 B LEU A 206 ? 155.78997 -31.11665 50.55248 0.553 18.90241 H ? A ? 111 HB3 1
   ATOM 3065 HG B LEU A 206 ? 156.35206 -30.61434 47.83641 0.553 21.29363 H ? A ? 111 HG 1
   ATOM 3066 HD11 B LEU A 206 ? 158.64415 -30.93255 48.35908 0.553 22.23854 H ? A ? 111 HD11 1
   ATOM 3067 HD12 B LEU A 206 ? 158.07184 -29.61688 49.04099 0.553 22.23854 H ? A ? 111 HD12 1
   ATOM 3068 HD13 B LEU A 206 ? 158.26767 -30.93718 49.90238 0.553 22.23854 H ? A ? 111 HD13 1
   ATOM 3069 HD21 B LEU A 206 ? 157.19922 -32.80546 47.82412 0.553 21.81400 H ? A ? 111 HD21 1
   ATOM 3070 HD22 B LEU A 206 ? 156.67631 -32.98683 49.31314 0.553 21.81400 H ? A ? 111 HD22 1
   ATOM 3071 HD23 B LEU A 206 ? 155.64066 -32.76659 48.12889 0.553 21.81400 H ? A ? 111 HD23 1
   ATOM 3072 N A ASP A 207 ? 152.87413 -31.08625 51.41631 0.447 18.71232 N ? A ? 112 N 1
   ATOM 3073 CA A ASP A 207 ? 152.01055 -30.85377 52.56101 0.447 18.56118 C ? A ? 112 CA 1
   ATOM 3074 C A ASP A 207 ? 152.78290 -31.49556 53.70485 0.447 18.05786 C ? A ? 112 C 1
   ATOM 3075 O A ASP A 207 ? 152.83105 -32.72413 53.80465 0.447 18.47303 O ? A ? 112 O 1
   ATOM 3076 CB A ASP A 207 ? 150.64049 -31.49511 52.38262 0.447 20.93748 C ? A ? 112 CB 1
   ATOM 3077 CG A ASP A 207 ? 149.94990 -31.04969 51.12708 0.447 25.06099 C ? A ? 112 CG 1
   ATOM 3078 OD1 A ASP A 207 ? 150.40372 -31.39338 50.04390 0.447 24.41278 O ? A ? 112 OD1 1
   ATOM 3079 OD2 A ASP A 207 ? 148.92240 -30.35954 51.20413 0.447 29.87645 O ? A ? 112 OD2 1
   ATOM 3080 H A ASP A 207 ? 152.96024 -31.92441 51.24403 0.447 22.45896 H ? A ? 112 H 1
   ATOM 3081 HA A ASP A 207 ? 151.85029 -29.90899 52.71135 0.447 22.27760 H ? A ? 112 HA 1
   ATOM 3082 HB2 A ASP A 207 ? 150.74543 -32.45855 52.34153 0.447 25.12916 H ? A ? 112 HB2 1
   ATOM 3083 HB3 A ASP A 207 ? 150.07837 -31.25443 53.13561 0.447 25.12916 H ? A ? 112 HB3 1
   ATOM 3084 N B ASP A 207 ? 152.85289 -31.09127 51.37933 0.553 18.71879 N ? A ? 112 N 1
   ATOM 3085 CA B ASP A 207 ? 152.14183 -30.86487 52.62858 0.553 18.51708 C ? A ? 112 CA 1
   ATOM 3086 C B ASP A 207 ? 153.02118 -31.42774 53.73019 0.553 18.04020 C ? A ? 112 C 1
   ATOM 3087 O B ASP A 207 ? 153.23794 -32.64204 53.77518 0.553 17.98472 O ? A ? 112 O 1
   ATOM 3088 CB B ASP A 207 ? 150.79240 -31.58955 52.65532 0.553 20.89146 C ? A ? 112 CB 1
   ATOM 3089 CG B ASP A 207 ? 149.68383 -30.83559 51.94933 0.553 23.75942 C ? A ? 112 CG 1
   ATOM 3090 OD1 B ASP A 207 ? 149.70591 -30.75323 50.72347 0.553 26.54423 O ? A ? 112 OD1 1
   ATOM 3091 OD2 B ASP A 207 ? 148.71410 -30.36292 52.56435 0.553 25.23778 O ? A ? 112 OD2 1
   ATOM 3092 H B ASP A 207 ? 152.94512 -31.93009 51.21356 0.553 22.46673 H ? A ? 112 H 1
   ATOM 3093 HA B ASP A 207 ? 151.98142 -29.91606 52.75078 0.553 22.22468 H ? A ? 112 HA 1
   ATOM 3094 HB2 B ASP A 207 ? 150.89069 -32.44977 52.21799 0.553 25.07393 H ? A ? 112 HB2 1
   ATOM 3095 HB3 B ASP A 207 ? 150.52341 -31.71564 53.57871 0.553 25.07393 H ? A ? 112 HB3 1
   ATOM 3096 N A ASP A 208 ? 153.41677 -30.69192 54.55251 0.447 16.33638 N ? A ? 113 N 1
   ATOM 3097 CA A ASP A 208 ? 154.36723 -31.24323 55.50718 0.447 17.57542 C ? A ? 113 CA 1
   ATOM 3098 C A ASP A 208 ? 153.67567 -32.19683 56.47808 0.447 18.45703 C ? A ? 113 C 1
   ATOM 3099 O A ASP A 208 ? 152.55355 -31.95135 56.93284 0.447 16.26339 O ? A ? 113 O 1
   ATOM 3100 CB A ASP A 208 ? 155.06519 -30.11354 56.25629 0.447 17.23687 C ? A ? 113 CB 1
   ATOM 3101 CG A ASP A 208 ? 156.24009 -30.59450 57.06444 0.447 17.86716 C ? A ? 113 CG 1
   ATOM 3102 OD1 A ASP A 208 ? 156.01379 -31.12163 58.17037 0.447 17.68971 O ? A ? 113 OD1 1
   ATOM 3103 OD2 A ASP A 208 ? 157.38624 -30.46434 56.58718 0.447 17.47548 O ? A ? 113 OD2 1
   ATOM 3104 H A ASP A 208 ? 153.31556 -29.83890 54.59394 0.447 19.60784 H ? A ? 113 H 1
   ATOM 3105 HA A ASP A 208 ? 155.04385 -31.75276 55.03447 0.447 21.09468 H ? A ? 113 HA 1
   ATOM 3106 HB2 A ASP A 208 ? 155.38813 -29.46080 55.61555 0.447 20.68843 H ? A ? 113 HB2 1
   ATOM 3107 HB3 A ASP A 208 ? 154.43286 -29.69794 56.86321 0.447 20.68843 H ? A ? 113 HB3 1
   ATOM 3108 N B ASP A 208 ? 153.52280 -30.57509 54.61117 0.553 16.24661 N ? A ? 113 N 1
   ATOM 3109 CA B ASP A 208 ? 154.42122 -31.05845 55.64940 0.553 17.46029 C ? A ? 113 CA 1
   ATOM 3110 C B ASP A 208 ? 153.64779 -31.95118 56.62171 0.553 18.37396 C ? A ? 113 C 1
   ATOM 3111 O B ASP A 208 ? 152.66193 -31.52489 57.23246 0.553 16.39571 O ? A ? 113 O 1
   ATOM 3112 CB B ASP A 208 ? 155.07192 -29.88802 56.37514 0.553 17.23385 C ? A ? 113 CB 1
   ATOM 3113 CG B ASP A 208 ? 156.24619 -30.31564 57.21707 0.553 17.94344 C ? A ? 113 CG 1
   ATOM 3114 OD1 B ASP A 208 ? 156.01418 -31.01198 58.22749 0.553 17.68066 O ? A ? 113 OD1 1
   ATOM 3115 OD2 B ASP A 208 ? 157.39404 -29.96322 56.86188 0.553 17.66874 O ? A ? 113 OD2 1
   ATOM 3116 H B ASP A 208 ? 153.36262 -29.73035 54.62967 0.553 19.50011 H ? A ? 113 H 1
   ATOM 3117 HA B ASP A 208 ? 155.12947 -31.58581 55.24795 0.553 20.95653 H ? A ? 113 HA 1
   ATOM 3118 HB2 B ASP A 208 ? 155.38807 -29.24515 55.72118 0.553 20.68480 H ? A ? 113 HB2 1
   ATOM 3119 HB3 B ASP A 208 ? 154.41768 -29.47309 56.95884 0.553 20.68480 H ? A ? 113 HB3 1
   ATOM 3120 N A ARG A 209 ? 154.35941 -33.30123 56.77535 0.447 18.57536 N ? A ? 114 N 1
   ATOM 3121 CA A ARG A 209 ? 153.80138 -34.34917 57.62969 0.447 20.10425 C ? A ? 114 CA 1
   ATOM 3122 C A ARG A 209 ? 153.53129 -33.84132 59.04674 0.447 19.35488 C ? A ? 114 C 1
   ATOM 3123 O A ARG A 209 ? 152.55511 -34.24448 59.68865 0.447 19.75928 O ? A ? 114 O 1
   ATOM 3124 CB A ARG A 209 ? 154.78582 -35.52536 57.64781 0.447 22.58492 C ? A ? 114 CB 1
   ATOM 3125 CG A ARG A 209 ? 154.34297 -36.74672 58.40116 0.447 27.99273 C ? A ? 114 CG 1
   ATOM 3126 CD A ARG A 209 ? 155.50055 -37.71498 58.59817 0.447 24.95859 C ? A ? 114 CD 1
   ATOM 3127 NE A ARG A 209 ? 155.20780 -38.65770 59.67120 0.447 27.48824 N ? A ? 114 NE 1
   ATOM 3128 CZ A ARG A 209 ? 154.99486 -39.95413 59.49879 0.447 26.22786 C ? A ? 114 CZ 1
   ATOM 3129 NH1 A ARG A 209 ? 155.10091 -40.52038 58.30959 0.447 24.28804 N ? A ? 114 NH1 1
   ATOM 3130 NH2 A ARG A 209 ? 154.65871 -40.70142 60.54789 0.447 27.90769 N ? A ? 114 NH2 1
   ATOM 3131 H A ARG A 209 ? 155.15417 -33.47079 56.49391 0.447 22.29462 H ? A ? 114 H 1
   ATOM 3132 HA A ARG A 209 ? 152.95060 -34.64780 57.27206 0.447 24.12929 H ? A ? 114 HA 1
   ATOM 3133 HB2 A ARG A 209 ? 154.94839 -35.79802 56.73122 0.447 27.10609 H ? A ? 114 HB2 1
   ATOM 3134 HB3 A ARG A 209 ? 155.61220 -35.22204 58.05524 0.447 27.10609 H ? A ? 114 HB3 1
   ATOM 3135 HG2 A ARG A 209 ? 154.00958 -36.48514 59.27371 0.447 33.59546 H ? A ? 114 HG2 1
   ATOM 3136 HG3 A ARG A 209 ? 153.64558 -37.19949 57.90162 0.447 33.59546 H ? A ? 114 HG3 1
   ATOM 3137 HD2 A ARG A 209 ? 155.64760 -38.21497 57.78008 0.447 29.95449 H ? A ? 114 HD2 1
   ATOM 3138 HD3 A ARG A 209 ? 156.30093 -37.21972 58.83272 0.447 29.95449 H ? A ? 114 HD3 1
   ATOM 3139 HE A ARG A 209 ? 155.17065 -38.35031 60.47352 0.447 32.99007 H ? A ? 114 HE 1
   ATOM 3140 HH11 A ARG A 209 ? 155.31260 -40.04550 57.62456 0.447 29.14983 H ? A ? 114 HH11 1
   ATOM 3141 HH12 A ARG A 209 ? 154.95823 -41.36378 58.22066 0.447 29.14983 H ? A ? 114 HH12 1
   ATOM 3142 HH21 A ARG A 209 ? 154.58223 -40.34166 61.32527 0.447 33.49341 H ? A ? 114 HH21 1
   ATOM 3143 HH22 A ARG A 209 ? 154.51802 -41.54397 60.44827 0.447 33.49341 H ? A ? 114 HH22 1
   ATOM 3144 N B ARG A 209 ? 154.09174 -33.19711 56.75503 0.553 18.63216 N ? A ? 114 N 1
   ATOM 3145 CA B ARG A 209 ? 153.39564 -34.14425 57.61914 0.553 19.18011 C ? A ? 114 CA 1
   ATOM 3146 C B ARG A 209 ? 153.38013 -33.70426 59.08669 0.553 19.28458 C ? A ? 114 C 1
   ATOM 3147 O B ARG A 209 ? 152.44701 -34.04402 59.81824 0.553 19.46062 O ? A ? 114 O 1
   ATOM 3148 CB B ARG A 209 ? 154.04770 -35.51000 57.44682 0.553 22.92038 C ? A ? 114 CB 1
   ATOM 3149 CG B ARG A 209 ? 153.77988 -36.50589 58.51381 0.553 27.70490 C ? A ? 114 CG 1
   ATOM 3150 CD B ARG A 209 ? 154.72533 -37.68904 58.30550 0.553 25.47112 C ? A ? 114 CD 1
   ATOM 3151 NE B ARG A 209 ? 154.66982 -38.60780 59.43103 0.553 26.77226 N ? A ? 114 NE 1
   ATOM 3152 CZ B ARG A 209 ? 155.23753 -39.80486 59.44783 0.553 25.88852 C ? A ? 114 CZ 1
   ATOM 3153 NH1 B ARG A 209 ? 155.85307 -40.28872 58.38715 0.553 22.97424 N ? A ? 114 NH1 1
   ATOM 3154 NH2 B ARG A 209 ? 155.18048 -40.53327 60.55754 0.553 27.49591 N ? A ? 114 NH2 1
   ATOM 3155 H B ARG A 209 ? 154.78604 -33.51683 56.36093 0.553 22.36278 H ? A ? 114 H 1
   ATOM 3156 HA B ARG A 209 ? 152.46402 -34.20663 57.35629 0.553 23.02032 H ? A ? 114 HA 1
   ATOM 3157 HB2 B ARG A 209 ? 153.73117 -35.89266 56.61359 0.553 27.50864 H ? A ? 114 HB2 1
   ATOM 3158 HB3 B ARG A 209 ? 155.00866 -35.38319 57.40975 0.553 27.50864 H ? A ? 114 HB3 1
   ATOM 3159 HG2 B ARG A 209 ? 153.94561 -36.11448 59.38572 0.553 33.25006 H ? A ? 114 HG2 1
   ATOM 3160 HG3 B ARG A 209 ? 152.86266 -36.81661 58.45855 0.553 33.25006 H ? A ? 114 HG3 1
   ATOM 3161 HD2 B ARG A 209 ? 154.46799 -38.17037 57.50363 0.553 30.56952 H ? A ? 114 HD2 1
   ATOM 3162 HD3 B ARG A 209 ? 155.63513 -37.36378 58.21960 0.553 30.56952 H ? A ? 114 HD3 1
   ATOM 3163 HE B ARG A 209 ? 154.23987 -38.35759 60.13256 0.553 32.13089 H ? A ? 114 HE 1
   ATOM 3164 HH11 B ARG A 209 ? 155.89236 -39.82499 57.66395 0.553 27.57327 H ? A ? 114 HH11 1
   ATOM 3165 HH12 B ARG A 209 ? 156.21533 -41.06807 58.41843 0.553 27.57327 H ? A ? 114 HH12 1
   ATOM 3166 HH21 B ARG A 209 ? 154.77867 -40.22633 61.25319 0.553 32.99928 H ? A ? 114 HH21 1
   ATOM 3167 HH22 B ARG A 209 ? 155.54536 -41.31170 60.58017 0.553 32.99928 H ? A ? 114 HH22 1
   ATOM 3168 N . ASN A 210 ? 154.37552 -32.96077 59.54284 1.000 18.04245 N ? A ? 115 N 1
   ATOM 3169 CA . ASN A 210 ? 154.35712 -32.53808 60.93538 1.000 21.04622 C ? A ? 115 CA 1
   ATOM 3170 C . ASN A 210 ? 153.82226 -31.12761 61.16446 1.000 21.67079 C ? A ? 115 C 1
   ATOM 3171 O . ASN A 210 ? 153.06673 -30.92037 62.10990 1.000 19.43544 O ? A ? 115 O 1
   ATOM 3172 CB . ASN A 210 ? 155.76322 -32.66020 61.52060 1.000 21.25843 C ? A ? 115 CB 1
   ATOM 3173 CG . ASN A 210 ? 156.26885 -34.09374 61.52937 1.000 24.97053 C ? A ? 115 CG 1
   ATOM 3174 OD1 . ASN A 210 ? 155.64594 -34.99256 62.10463 1.000 29.14602 O ? A ? 115 OD1 1
   ATOM 3175 ND2 . ASN A 210 ? 157.39483 -34.31524 60.87197 1.000 27.54962 N ? A ? 115 ND2 1
   ATOM 3176 HA . ASN A 210 ? 153.76921 -33.13054 61.42960 1.000 25.25965 H ? A ? 115 HA 1
   ATOM 3177 HB2 . ASN A 210 ? 156.37533 -32.12863 60.98802 1.000 25.51430 H ? A ? 115 HB2 1
   ATOM 3178 HB3 . ASN A 210 ? 155.75455 -32.33873 62.43574 1.000 25.51430 H ? A ? 115 HB3 1
   ATOM 3179 HD21 . ASN A 210 ? 157.72736 -35.10784 60.84352 1.000 33.06373 H ? A ? 115 HD21 1
   ATOM 3180 HD22 . ASN A 210 ? 157.79449 -33.66668 60.47293 1.000 33.06373 H ? A ? 115 HD22 1
   ATOM 3181 H A ASN A 210 ? 154.99123 -32.57821 59.08007 0.447 21.65513 H ? A ? 115 H 1
   ATOM 3182 H B ASN A 210 ? 155.05155 -32.69591 59.08192 0.553 21.65513 H ? A ? 115 H 1
   ATOM 3183 N A THR A 211 ? 154.13218 -30.15622 60.29461 0.556 17.70460 N ? A ? 116 N 1
   ATOM 3184 CA A THR A 211 ? 153.63471 -28.78917 60.46830 0.556 18.11784 C ? A ? 116 CA 1
   ATOM 3185 C A THR A 211 ? 152.37078 -28.50300 59.66853 0.556 17.93699 C ? A ? 116 C 1
   ATOM 3186 O A THR A 211 ? 151.70679 -27.48669 59.92423 0.556 17.69777 O ? A ? 116 O 1
   ATOM 3187 CB A THR A 211 ? 154.69321 -27.76197 60.04607 0.556 19.20660 C ? A ? 116 CB 1
   ATOM 3188 OG1 A THR A 211 ? 154.96043 -27.91059 58.64146 0.556 16.94271 O ? A ? 116 OG1 1
   ATOM 3189 CG2 A THR A 211 ? 155.96509 -27.93291 60.83463 0.556 19.17406 C ? A ? 116 CG2 1
   ATOM 3190 H A THR A 211 ? 154.62695 -30.26642 59.59988 0.556 21.24970 H ? A ? 116 H 1
   ATOM 3191 HA A THR A 211 ? 153.44638 -28.66736 61.41201 0.556 21.74559 H ? A ? 116 HA 1
   ATOM 3192 HB A THR A 211 ? 154.36429 -26.86637 60.22100 0.556 23.05211 H ? A ? 116 HB 1
   ATOM 3193 HG1 A THR A 211 ? 155.30735 -28.66103 58.49283 0.556 20.33544 H ? A ? 116 HG1 1
   ATOM 3194 HG21 A THR A 211 ? 156.60453 -27.24735 60.58557 0.556 23.01305 H ? A ? 116 HG21 1
   ATOM 3195 HG22 A THR A 211 ? 155.77924 -27.86013 61.78387 0.556 23.01305 H ? A ? 116 HG22 1
   ATOM 3196 HG23 A THR A 211 ? 156.35194 -28.80421 60.65549 0.556 23.01305 H ? A ? 116 HG23 1
   ATOM 3197 N C THR A 211 ? 154.25811 -30.17171 60.34002 0.444 17.76717 N ? A ? 116 N 1
   ATOM 3198 CA C THR A 211 ? 153.93680 -28.76468 60.55002 0.444 18.10006 C ? A ? 116 CA 1
   ATOM 3199 C C THR A 211 ? 152.67241 -28.34264 59.82508 0.444 18.00965 C ? A ? 116 C 1
   ATOM 3200 O C THR A 211 ? 152.13838 -27.26432 60.11852 0.444 17.54794 O ? A ? 116 O 1
   ATOM 3201 CB C THR A 211 ? 155.09206 -27.88146 60.07216 0.444 19.15301 C ? A ? 116 CB 1
   ATOM 3202 OG1 C THR A 211 ? 155.01668 -27.74527 58.64530 0.444 17.03426 O ? A ? 116 OG1 1
   ATOM 3203 CG2 C THR A 211 ? 156.42275 -28.50402 60.43924 0.444 19.43359 C ? A ? 116 CG2 1
   ATOM 3204 H C THR A 211 ? 154.74564 -30.31753 59.64673 0.444 21.32479 H ? A ? 116 H 1
   ATOM 3205 HA C THR A 211 ? 153.81410 -28.61352 61.50028 0.444 21.72426 H ? A ? 116 HA 1
   ATOM 3206 HB C THR A 211 ? 155.03476 -27.00952 60.49327 0.444 22.98780 H ? A ? 116 HB 1
   ATOM 3207 HG1 C THR A 211 ? 155.03559 -28.50288 58.28299 0.444 20.44529 H ? A ? 116 HG1 1
   ATOM 3208 HG21 C THR A 211 ? 157.13060 -27.84578 60.35818 0.444 23.32450 H ? A ? 116 HG21 1
   ATOM 3209 HG22 C THR A 211 ? 156.39680 -28.82743 61.35337 0.444 23.32450 H ? A ? 116 HG22 1
   ATOM 3210 HG23 C THR A 211 ? 156.61545 -29.24802 59.84745 0.444 23.32450 H ? A ? 116 HG23 1
   ATOM 3211 N A PHE A 212 ? 152.03337 -29.34592 58.70216 0.556 16.23004 N ? A ? 117 N 1
   ATOM 3212 CA A PHE A 212 ? 150.93019 -29.16437 57.77063 0.556 17.03336 C ? A ? 117 CA 1
   ATOM 3213 C A PHE A 212 ? 151.15034 -27.97058 56.85297 0.556 16.77108 C ? A ? 117 C 1
   ATOM 3214 O A PHE A 212 ? 150.24255 -27.60799 56.08707 0.556 15.80925 O ? A ? 117 O 1
   ATOM 3215 CB A PHE A 212 ? 149.59140 -29.03480 58.50682 0.556 18.33069 C ? A ? 117 CB 1
   ATOM 3216 CG A PHE A 212 ? 149.36029 -30.14027 59.49278 0.556 18.84214 C ? A ? 117 CG 1
   ATOM 3217 CD1 A PHE A 212 ? 149.28890 -31.44950 59.06961 0.556 18.58267 C ? A ? 117 CD1 1
   ATOM 3218 CD2 A PHE A 212 ? 149.25005 -29.87228 60.84263 0.556 20.08130 C ? A ? 117 CD2 1
   ATOM 3219 CE1 A PHE A 212 ? 149.09272 -32.47350 59.97015 0.556 21.76697 C ? A ? 117 CE1 1
   ATOM 3220 CE2 A PHE A 212 ? 149.05170 -30.89384 61.75119 0.556 21.41829 C ? A ? 117 CE2 1
   ATOM 3221 CZ A PHE A 212 ? 148.98055 -32.19379 61.31258 0.556 20.43775 C ? A ? 117 CZ 1
   ATOM 3222 H A PHE A 212 ? 152.45894 -30.07928 58.55839 0.556 19.48024 H ? A ? 117 H 1
   ATOM 3223 HA A PHE A 212 ? 150.86821 -29.94851 57.20302 0.556 20.44422 H ? A ? 117 HA 1
   ATOM 3224 HB2 A PHE A 212 ? 149.57728 -28.19392 58.99017 0.556 22.00101 H ? A ? 117 HB2 1
   ATOM 3225 HB3 A PHE A 212 ? 148.87102 -29.05640 57.85760 0.556 22.00101 H ? A ? 117 HB3 1
   ATOM 3226 HD1 A PHE A 212 ? 149.37425 -31.64453 58.16430 0.556 22.30339 H ? A ? 117 HD1 1
   ATOM 3227 HD2 A PHE A 212 ? 149.30998 -28.99437 61.14358 0.556 24.10174 H ? A ? 117 HD2 1
   ATOM 3228 HE1 A PHE A 212 ? 149.03621 -33.35231 59.67115 0.556 26.12455 H ? A ? 117 HE1 1
   ATOM 3229 HE2 A PHE A 212 ? 148.96657 -30.70209 62.65722 0.556 25.70613 H ? A ? 117 HE2 1
   ATOM 3230 HZ A PHE A 212 ? 148.85661 -32.88450 61.92287 0.556 24.52948 H ? A ? 117 HZ 1
   ATOM 3231 N C PHE A 212 ? 152.20521 -29.15642 58.87809 0.444 16.28375 N ? A ? 117 N 1
   ATOM 3232 CA C PHE A 212 ? 150.96483 -29.00292 58.12839 0.444 16.90847 C ? A ? 117 CA 1
   ATOM 3233 C C PHE A 212 ? 151.03496 -27.88169 57.10250 0.444 16.82165 C ? A ? 117 C 1
   ATOM 3234 O C PHE A 212 ? 150.01247 -27.52829 56.49544 0.444 16.38570 O ? A ? 117 O 1
   ATOM 3235 CB C PHE A 212 ? 149.76618 -28.77640 59.05554 0.444 18.65866 C ? A ? 117 CB 1
   ATOM 3236 CG C PHE A 212 ? 149.64247 -29.81223 60.13891 0.444 19.51388 C ? A ? 117 CG 1
   ATOM 3237 CD1 C PHE A 212 ? 150.12939 -31.09788 59.94581 0.444 19.28243 C ? A ? 117 CD1 1
   ATOM 3238 CD2 C PHE A 212 ? 149.05860 -29.49690 61.35414 0.444 20.19515 C ? A ? 117 CD2 1
   ATOM 3239 CE1 C PHE A 212 ? 150.03205 -32.04644 60.94530 0.444 20.08479 C ? A ? 117 CE1 1
   ATOM 3240 CE2 C PHE A 212 ? 148.95127 -30.44270 62.35167 0.444 20.89768 C ? A ? 117 CE2 1
   ATOM 3241 CZ C PHE A 212 ? 149.44514 -31.71929 62.14436 0.444 20.65485 C ? A ? 117 CZ 1
   ATOM 3242 H C PHE A 212 ? 152.62929 -29.86397 58.63492 0.444 19.54469 H ? A ? 117 H 1
   ATOM 3243 HA C PHE A 212 ? 150.80938 -29.82694 57.64081 0.444 20.29435 H ? A ? 117 HA 1
   ATOM 3244 HB2 C PHE A 212 ? 149.85959 -27.91012 59.48184 0.444 22.39457 H ? A ? 117 HB2 1
   ATOM 3245 HB3 C PHE A 212 ? 148.95301 -28.80024 58.52727 0.444 22.39457 H ? A ? 117 HB3 1
   ATOM 3246 HD1 C PHE A 212 ? 150.52532 -31.32292 59.13494 0.444 23.14310 H ? A ? 117 HD1 1
   ATOM 3247 HD2 C PHE A 212 ? 148.73506 -28.63715 61.49924 0.444 24.23837 H ? A ? 117 HD2 1
   ATOM 3248 HE1 C PHE A 212 ? 150.36291 -32.90455 60.80720 0.444 24.10593 H ? A ? 117 HE1 1
   ATOM 3249 HE2 C PHE A 212 ? 148.54854 -30.22384 63.16087 0.444 25.08141 H ? A ? 117 HE2 1
   ATOM 3250 HZ C PHE A 212 ? 149.37963 -32.35707 62.81804 0.444 24.79000 H ? A ? 117 HZ 1
   ATOM 3251 N A ARG A 213 ? 152.34298 -27.37359 56.88189 0.556 16.12209 N ? A ? 118 N 1
   ATOM 3252 CA A ARG A 213 ? 152.63218 -26.26453 55.98202 0.556 15.87763 C ? A ? 118 CA 1
   ATOM 3253 C A ARG A 213 ? 152.62386 -26.72798 54.53186 0.556 15.93354 C ? A ? 118 C 1
   ATOM 3254 O A ARG A 213 ? 153.05960 -27.84024 54.21135 0.556 15.12466 O ? A ? 118 O 1
   ATOM 3255 CB A ARG A 213 ? 153.98331 -25.64643 56.31155 0.556 15.65127 C ? A ? 118 CB 1
   ATOM 3256 CG A ARG A 213 ? 154.08828 -25.07215 57.71785 0.556 17.42897 C ? A ? 118 CG 1
   ATOM 3257 CD A ARG A 213 ? 153.37552 -23.75792 57.83724 0.556 17.44876 C ? A ? 118 CD 1
   ATOM 3258 NE A ARG A 213 ? 153.47078 -23.24334 59.20158 0.556 17.66199 N ? A ? 118 NE 1
   ATOM 3259 CZ A ARG A 213 ? 153.08277 -22.02974 59.57085 0.556 18.63340 C ? A ? 118 CZ 1
   ATOM 3260 NH1 A ARG A 213 ? 152.55439 -21.18224 58.70004 0.556 16.06082 N ? A ? 118 NH1 1
   ATOM 3261 NH2 A ARG A 213 ? 153.24316 -21.65367 60.83796 0.556 17.90334 N ? A ? 118 NH2 1
   ATOM 3262 H A ARG A 213 ? 152.98978 -27.59010 57.40569 0.556 19.35070 H ? A ? 118 H 1
   ATOM 3263 HA A ARG A 213 ? 151.94817 -25.58605 56.09463 0.556 19.05735 H ? A ? 118 HA 1
   ATOM 3264 HB2 A ARG A 213 ? 154.66577 -26.32995 56.22242 0.556 18.78571 H ? A ? 118 HB2 1
   ATOM 3265 HB3 A ARG A 213 ? 154.15340 -24.92430 55.68666 0.556 18.78571 H ? A ? 118 HB3 1
   ATOM 3266 HG2 A ARG A 213 ? 153.68892 -25.69245 58.34765 0.556 20.91895 H ? A ? 118 HG2 1
   ATOM 3267 HG3 A ARG A 213 ? 155.02261 -24.93188 57.93751 0.556 20.91895 H ? A ? 118 HG3 1
   ATOM 3268 HD2 A ARG A 213 ? 153.77978 -23.11365 57.23525 0.556 20.94269 H ? A ? 118 HD2 1
   ATOM 3269 HD3 A ARG A 213 ? 152.43838 -23.87577 57.61635 0.556 20.94269 H ? A ? 118 HD3 1
   ATOM 3270 HE A ARG A 213 ? 153.79982 -23.76098 59.80440 0.556 21.19857 H ? A ? 118 HE 1
   ATOM 3271 HH11 A ARG A 213 ? 152.45749 -21.41514 57.87786 0.556 19.27717 H ? A ? 118 HH11 1
   ATOM 3272 HH12 A ARG A 213 ? 152.30834 -20.39928 58.95703 0.556 19.27717 H ? A ? 118 HH12 1
   ATOM 3273 HH21 A ARG A 213 ? 153.59473 -22.19524 61.40602 0.556 21.48819 H ? A ? 118 HH21 1
   ATOM 3274 HH22 A ARG A 213 ? 152.99519 -20.86918 61.08834 0.556 21.48819 H ? A ? 118 HH22 1
   ATOM 3275 N C ARG A 213 ? 152.21297 -27.32947 56.86080 0.444 16.15986 N ? A ? 118 N 1
   ATOM 3276 CA C ARG A 213 ? 152.31564 -26.21040 55.94291 0.444 16.08968 C ? A ? 118 CA 1
   ATOM 3277 C C ARG A 213 ? 152.51583 -26.68121 54.51271 0.444 15.95718 C ? A ? 118 C 1
   ATOM 3278 O C ARG A 213 ? 153.07941 -27.74937 54.25248 0.444 15.14380 O ? A ? 118 O 1
   ATOM 3279 CB C ARG A 213 ? 153.44851 -25.28745 56.36076 0.444 15.65822 C ? A ? 118 CB 1
   ATOM 3280 CG C ARG A 213 ? 153.22971 -24.72738 57.74901 0.444 16.63281 C ? A ? 118 CG 1
   ATOM 3281 CD C ARG A 213 ? 154.25799 -23.69661 58.11277 0.444 18.32382 C ? A ? 118 CD 1
   ATOM 3282 NE C ARG A 213 ? 153.98399 -23.09540 59.41429 0.444 18.65159 N ? A ? 118 NE 1
   ATOM 3283 CZ C ARG A 213 ? 153.26826 -21.99326 59.59995 0.444 18.68796 C ? A ? 118 CZ 1
   ATOM 3284 NH1 C ARG A 213 ? 152.71049 -21.35259 58.58475 0.444 16.22340 N ? A ? 118 NH1 1
   ATOM 3285 NH2 C ARG A 213 ? 153.12849 -21.51122 60.83326 0.444 17.89826 N ? A ? 118 NH2 1
   ATOM 3286 H C ARG A 213 ? 152.95645 -27.58201 57.21161 0.444 19.39601 H ? A ? 118 H 1
   ATOM 3287 HA C ARG A 213 ? 151.48736 -25.70596 55.96287 0.444 19.31180 H ? A ? 118 HA 1
   ATOM 3288 HB2 C ARG A 213 ? 154.28205 -25.78355 56.35994 0.444 18.79405 H ? A ? 118 HB2 1
   ATOM 3289 HB3 C ARG A 213 ? 153.50318 -24.54589 55.73787 0.444 18.79405 H ? A ? 118 HB3 1
   ATOM 3290 HG2 C ARG A 213 ? 152.35543 -24.30923 57.78982 0.444 19.96356 H ? A ? 118 HG2 1
   ATOM 3291 HG3 C ARG A 213 ? 153.28310 -25.44845 58.39563 0.444 19.96356 H ? A ? 118 HG3 1
   ATOM 3292 HD2 C ARG A 213 ? 155.13217 -24.11540 58.14928 0.444 21.99277 H ? A ? 118 HD2 1
   ATOM 3293 HD3 C ARG A 213 ? 154.25515 -22.99227 57.44584 0.444 21.99277 H ? A ? 118 HD3 1
   ATOM 3294 HE C ARG A 213 ? 154.30926 -23.48265 60.10988 0.444 22.38609 H ? A ? 118 HE 1
   ATOM 3295 HH11 C ARG A 213 ? 152.80814 -21.64900 57.78337 0.444 19.47226 H ? A ? 118 HH11 1
   ATOM 3296 HH12 C ARG A 213 ? 152.25045 -20.63995 58.72657 0.444 19.47226 H ? A ? 118 HH12 1
   ATOM 3297 HH21 C ARG A 213 ? 153.49959 -21.91334 61.49673 0.444 21.48209 H ? A ? 118 HH21 1
   ATOM 3298 HH22 C ARG A 213 ? 152.66712 -20.79777 60.96636 0.444 21.48209 H ? A ? 118 HH22 1
   ATOM 3299 N A HIS A 214 ? 152.13026 -25.86154 53.65116 0.556 14.30262 N ? A ? 119 N 1
   ATOM 3300 CA A HIS A 214 ? 152.17027 -26.10128 52.22211 0.556 14.12315 C ? A ? 119 CA 1
   ATOM 3301 C A HIS A 214 ? 153.39841 -25.44775 51.61014 0.556 13.06384 C ? A ? 119 C 1
   ATOM 3302 O A HIS A 214 ? 153.79833 -24.34936 52.00550 0.556 13.00654 O ? A ? 119 O 1
   ATOM 3303 CB A HIS A 214 ? 150.91942 -25.55540 51.54528 0.556 14.56824 C ? A ? 119 CB 1
   ATOM 3304 CG A HIS A 214 ? 149.64565 -26.09754 52.10851 0.556 15.25807 C ? A ? 119 CG 1
   ATOM 3305 ND1 A HIS A 214 ? 148.41140 -25.55102 51.82729 0.556 16.22841 N ? A ? 119 ND1 1
   ATOM 3306 CD2 A HIS A 214 ? 149.41396 -27.15704 52.91639 0.556 16.22229 C ? A ? 119 CD2 1
   ATOM 3307 CE1 A HIS A 214 ? 147.47391 -26.24304 52.45006 0.556 17.50578 C ? A ? 119 CE1 1
   ATOM 3308 NE2 A HIS A 214 ? 148.05408 -27.22935 53.10887 0.556 18.62290 N ? A ? 119 NE2 1
   ATOM 3309 H A HIS A 214 ? 151.76116 -25.11499 53.86571 0.556 17.16732 H ? A ? 119 H 1
   ATOM 3310 HA A HIS A 214 ? 152.21235 -27.05701 52.06177 0.556 16.95197 H ? A ? 119 HA 1
   ATOM 3311 HB2 A HIS A 214 ? 150.90318 -24.59128 51.65067 0.556 17.48608 H ? A ? 119 HB2 1
   ATOM 3312 HB3 A HIS A 214 ? 150.94853 -25.78574 50.60348 0.556 17.48608 H ? A ? 119 HB3 1
   ATOM 3313 HD1 A HIS A 214 ? 148.27338 -24.86669 51.32505 0.556 19.47828 H ? A ? 119 HD1 1
   ATOM 3314 HD2 A HIS A 214 ? 150.05382 -27.72912 53.27445 0.556 19.47093 H ? A ? 119 HD2 1
   ATOM 3315 HE1 A HIS A 214 ? 146.56123 -26.06573 52.42815 0.556 21.01112 H ? A ? 119 HE1 1
   ATOM 3316 N C HIS A 214 ? 152.02702 -25.86425 53.58784 0.444 14.31890 N ? A ? 119 N 1
   ATOM 3317 CA C HIS A 214 ? 152.12922 -26.12452 52.16839 0.444 14.13214 C ? A ? 119 CA 1
   ATOM 3318 C C HIS A 214 ? 153.36766 -25.45676 51.59718 0.444 13.08466 C ? A ? 119 C 1
   ATOM 3319 O C HIS A 214 ? 153.75600 -24.36358 52.01804 0.444 13.02051 O ? A ? 119 O 1
   ATOM 3320 CB C HIS A 214 ? 150.89258 -25.60100 51.44768 0.444 14.58824 C ? A ? 119 CB 1
   ATOM 3321 CG C HIS A 214 ? 149.62706 -26.31350 51.81144 0.444 15.56984 C ? A ? 119 CG 1
   ATOM 3322 ND1 C HIS A 214 ? 148.38652 -25.71968 51.71739 0.444 16.18240 N ? A ? 119 ND1 1
   ATOM 3323 CD2 C HIS A 214 ? 149.40347 -27.58623 52.21542 0.444 17.14973 C ? A ? 119 CD2 1
   ATOM 3324 CE1 C HIS A 214 ? 147.45694 -26.58841 52.07002 0.444 18.20898 C ? A ? 119 CE1 1
   ATOM 3325 NE2 C HIS A 214 ? 148.04742 -27.73244 52.36783 0.444 18.42180 N ? A ? 119 NE2 1
   ATOM 3326 H C HIS A 214 ? 151.61882 -25.12914 53.76834 0.444 17.18686 H ? A ? 119 H 1
   ATOM 3327 HA C HIS A 214 ? 152.19736 -27.08014 52.01653 0.444 16.96276 H ? A ? 119 HA 1
   ATOM 3328 HB2 C HIS A 214 ? 150.77730 -24.66369 51.66919 0.444 17.51007 H ? A ? 119 HB2 1
   ATOM 3329 HB3 C HIS A 214 ? 151.02369 -25.70234 50.49194 0.444 17.51007 H ? A ? 119 HB3 1
   ATOM 3330 HD2 C HIS A 214 ? 150.04867 -28.23971 52.36228 0.444 20.58387 H ? A ? 119 HD2 1
   ATOM 3331 HE1 C HIS A 214 ? 146.54232 -26.42330 52.10318 0.444 21.85496 H ? A ? 119 HE1 1
   ATOM 3332 HE2 C HIS A 214 ? 147.64704 -28.45171 52.61672 0.444 22.11034 H ? A ? 119 HE2 1
   ATOM 3333 N . SER A 215 ? 153.96502 -26.10581 50.60121 1.000 14.23956 N ? A ? 120 N 1
   ATOM 3334 CA . SER A 215 ? 155.02056 -25.45531 49.83402 1.000 12.41505 C ? A ? 120 CA 1
   ATOM 3335 C . SER A 215 ? 155.05969 -26.03268 48.42900 1.000 13.37188 C ? A ? 120 C 1
   ATOM 3336 O . SER A 215 ? 154.52411 -27.11179 48.16309 1.000 14.01662 O ? A ? 120 O 1
   ATOM 3337 CB . SER A 215 ? 156.37909 -25.57050 50.53521 1.000 13.98157 C ? A ? 120 CB 1
   ATOM 3338 OG . SER A 215 ? 156.78566 -26.93106 50.69396 1.000 14.85322 O ? A ? 120 OG 1
   ATOM 3339 HA . SER A 215 ? 154.81742 -24.51115 49.74348 1.000 14.90224 H ? A ? 120 HA 1
   ATOM 3340 HB2 . SER A 215 ? 157.04436 -25.10707 50.00273 1.000 16.78207 H ? A ? 120 HB2 1
   ATOM 3341 HB3 . SER A 215 ? 156.31228 -25.16138 51.41217 1.000 16.78207 H ? A ? 120 HB3 1
   ATOM 3342 HG . SER A 215 ? 156.12153 -27.40909 50.88377 1.000 17.82805 H ? A ? 120 HG 1
   ATOM 3343 H A SER A 215 ? 153.76169 -26.90300 50.35071 0.556 17.09166 H ? A ? 120 H 1
   ATOM 3344 H C SER A 215 ? 153.77969 -26.90885 50.35549 0.444 17.09166 H ? A ? 120 H 1
   ATOM 3345 N C VAL A 216 ? 155.67892 -25.28508 47.52183 0.146 12.85424 N ? A ? 121 N 1
   ATOM 3346 CA C VAL A 216 ? 155.84487 -25.69946 46.13558 0.146 12.90424 C ? A ? 121 CA 1
   ATOM 3347 C C VAL A 216 ? 157.31558 -25.54283 45.77787 0.146 12.44442 C ? A ? 121 C 1
   ATOM 3348 O C VAL A 216 ? 157.90471 -24.48027 46.00490 0.146 11.17106 O ? A ? 121 O 1
   ATOM 3349 CB C VAL A 216 ? 154.94892 -24.88752 45.17914 0.146 13.07257 C ? A ? 121 CB 1
   ATOM 3350 CG1 C VAL A 216 ? 155.07713 -23.39600 45.45698 0.146 13.59348 C ? A ? 121 CG1 1
   ATOM 3351 CG2 C VAL A 216 ? 155.30019 -25.20706 43.73260 0.146 14.48161 C ? A ? 121 CG2 1
   ATOM 3352 H C VAL A 216 ? 156.01979 -24.51390 47.69123 0.146 15.42927 H ? A ? 121 H 1
   ATOM 3353 HA C VAL A 216 ? 155.60387 -26.63419 46.04022 0.146 15.48927 H ? A ? 121 HA 1
   ATOM 3354 HB C VAL A 216 ? 154.02238 -25.13401 45.32635 0.146 15.69126 H ? A ? 121 HB 1
   ATOM 3355 HG11 C VAL A 216 ? 154.55246 -22.90688 44.80400 0.146 16.31635 H ? A ? 121 HG11 1
   ATOM 3356 HG12 C VAL A 216 ? 154.74811 -23.21181 46.35069 0.146 16.31635 H ? A ? 121 HG12 1
   ATOM 3357 HG13 C VAL A 216 ? 156.01061 -23.14122 45.38913 0.146 16.31635 H ? A ? 121 HG13 1
   ATOM 3358 HG21 C VAL A 216 ? 154.58348 -24.89635 43.15754 0.146 17.38212 H ? A ? 121 HG21 1
   ATOM 3359 HG22 C VAL A 216 ? 156.12802 -24.75722 43.50187 0.146 17.38212 H ? A ? 121 HG22 1
   ATOM 3360 HG23 C VAL A 216 ? 155.40764 -26.16647 43.63825 0.146 17.38212 H ? A ? 121 HG23 1
   ATOM 3361 N D VAL A 216 ? 155.68726 -25.29465 47.52252 0.854 12.84611 N ? A ? 121 N 1
   ATOM 3362 CA D VAL A 216 ? 155.82538 -25.69598 46.13148 0.854 12.86292 C ? A ? 121 CA 1
   ATOM 3363 C D VAL A 216 ? 157.29418 -25.51337 45.75465 0.854 12.39205 C ? A ? 121 C 1
   ATOM 3364 O D VAL A 216 ? 157.89507 -24.47639 46.04976 0.854 11.03525 O ? A ? 121 O 1
   ATOM 3365 CB D VAL A 216 ? 154.87410 -24.89847 45.21509 0.854 12.98889 C ? A ? 121 CB 1
   ATOM 3366 CG1 D VAL A 216 ? 155.12463 -23.39062 45.34537 0.854 13.62113 C ? A ? 121 CG1 1
   ATOM 3367 CG2 D VAL A 216 ? 155.00328 -25.36668 43.77324 0.854 14.66370 C ? A ? 121 CG2 1
   ATOM 3368 H D VAL A 216 ? 156.05162 -24.53516 47.69577 0.854 15.41952 H ? A ? 121 H 1
   ATOM 3369 HA D VAL A 216 ? 155.60514 -26.63344 46.01503 0.854 15.43969 H ? A ? 121 HA 1
   ATOM 3370 HB D VAL A 216 ? 153.95941 -25.06139 45.49381 0.854 15.59085 H ? A ? 121 HB 1
   ATOM 3371 HG11 D VAL A 216 ? 154.47362 -22.91460 44.80639 0.854 16.34954 H ? A ? 121 HG11 1
   ATOM 3372 HG12 D VAL A 216 ? 155.03368 -23.13468 46.27657 0.854 16.34954 H ? A ? 121 HG12 1
   ATOM 3373 HG13 D VAL A 216 ? 156.02129 -23.19137 45.03362 0.854 16.34954 H ? A ? 121 HG13 1
   ATOM 3374 HG21 D VAL A 216 ? 154.33779 -24.91268 43.23295 0.854 17.60063 H ? A ? 121 HG21 1
   ATOM 3375 HG22 D VAL A 216 ? 155.89283 -25.15354 43.45048 0.854 17.60063 H ? A ? 121 HG22 1
   ATOM 3376 HG23 D VAL A 216 ? 154.85966 -26.32535 43.73844 0.854 17.60063 H ? A ? 121 HG23 1
   ATOM 3377 N C VAL A 217 ? 157.90755 -26.59779 45.22651 0.146 12.74010 N ? A ? 122 N 1
   ATOM 3378 CA C VAL A 217 ? 159.34288 -26.65541 44.97984 0.146 12.93047 C ? A ? 122 CA 1
   ATOM 3379 C C VAL A 217 ? 159.58573 -26.91234 43.50004 0.146 13.95690 C ? A ? 122 C 1
   ATOM 3380 O C VAL A 217 ? 158.88045 -27.70806 42.87082 0.146 14.22205 O ? A ? 122 O 1
   ATOM 3381 CB C VAL A 217 ? 160.02072 -27.75141 45.82902 0.146 15.62813 C ? A ? 122 CB 1
   ATOM 3382 CG1 C VAL A 217 ? 161.53822 -27.64733 45.72720 0.146 15.64901 C ? A ? 122 CG1 1
   ATOM 3383 CG2 C VAL A 217 ? 159.57038 -27.67303 47.27020 0.146 15.96841 C ? A ? 122 CG2 1
   ATOM 3384 H C VAL A 217 ? 157.48814 -27.30757 44.98177 0.146 15.29231 H ? A ? 122 H 1
   ATOM 3385 HA C VAL A 217 ? 159.73197 -25.79665 45.20798 0.146 15.52075 H ? A ? 122 HA 1
   ATOM 3386 HB C VAL A 217 ? 159.75563 -28.61832 45.48393 0.146 18.75794 H ? A ? 122 HB 1
   ATOM 3387 HG11 C VAL A 217 ? 161.94016 -28.28813 46.33443 0.146 18.78300 H ? A ? 122 HG11 1
   ATOM 3388 HG12 C VAL A 217 ? 161.80762 -27.84132 44.81578 0.146 18.78300 H ? A ? 122 HG12 1
   ATOM 3389 HG13 C VAL A 217 ? 161.80995 -26.74788 45.96812 0.146 18.78300 H ? A ? 122 HG13 1
   ATOM 3390 HG21 C VAL A 217 ? 160.08771 -28.30182 47.79735 0.146 19.16628 H ? A ? 122 HG21 1
   ATOM 3391 HG22 C VAL A 217 ? 159.71335 -26.77105 47.59713 0.146 19.16628 H ? A ? 122 HG22 1
   ATOM 3392 HG23 C VAL A 217 ? 158.62789 -27.89711 47.31918 0.146 19.16628 H ? A ? 122 HG23 1
   ATOM 3393 N D VAL A 217 ? 157.87066 -26.52424 45.11796 0.854 12.56287 N ? A ? 122 N 1
   ATOM 3394 CA D VAL A 217 ? 159.31267 -26.60485 44.89802 0.854 12.76748 C ? A ? 122 CA 1
   ATOM 3395 C D VAL A 217 ? 159.57082 -26.86653 43.42021 0.854 13.89017 C ? A ? 122 C 1
   ATOM 3396 O D VAL A 217 ? 158.86905 -27.66215 42.78996 0.854 13.98927 O ? A ? 122 O 1
   ATOM 3397 CB D VAL A 217 ? 159.94405 -27.73703 45.74112 0.854 15.61844 C ? A ? 122 CB 1
   ATOM 3398 CG1 D VAL A 217 ? 161.46021 -27.83822 45.49305 0.854 15.17333 C ? A ? 122 CG1 1
   ATOM 3399 CG2 D VAL A 217 ? 159.69287 -27.55884 47.18291 0.854 16.03079 C ? A ? 122 CG2 1
   ATOM 3400 H D VAL A 217 ? 157.43797 -27.19364 44.79504 0.854 15.07963 H ? A ? 122 H 1
   ATOM 3401 HA D VAL A 217 ? 159.71748 -25.75752 45.14103 0.854 15.32516 H ? A ? 122 HA 1
   ATOM 3402 HB D VAL A 217 ? 159.52274 -28.56473 45.46125 0.854 18.74632 H ? A ? 122 HB 1
   ATOM 3403 HG11 D VAL A 217 ? 161.85056 -28.42610 46.15858 0.854 18.21218 H ? A ? 122 HG11 1
   ATOM 3404 HG12 D VAL A 217 ? 161.61161 -28.19744 44.60483 0.854 18.21218 H ? A ? 122 HG12 1
   ATOM 3405 HG13 D VAL A 217 ? 161.85142 -26.95337 45.56311 0.854 18.21218 H ? A ? 122 HG13 1
   ATOM 3406 HG21 D VAL A 217 ? 160.16634 -28.24874 47.67359 0.854 19.24113 H ? A ? 122 HG21 1
   ATOM 3407 HG22 D VAL A 217 ? 160.01107 -26.68325 47.45306 0.854 19.24113 H ? A ? 122 HG22 1
   ATOM 3408 HG23 D VAL A 217 ? 158.73978 -27.63003 47.34859 0.854 19.24113 H ? A ? 122 HG23 1
   ATOM 3409 N C VAL A 218 ? 160.59003 -26.23436 42.94875 0.146 14.63549 N ? A ? 123 N 1
   ATOM 3410 CA C VAL A 218 ? 161.03368 -26.47645 41.57708 0.146 14.77124 C ? A ? 123 CA 1
   ATOM 3411 C C VAL A 218 ? 162.54913 -26.50003 41.54635 0.146 14.65579 C ? A ? 123 C 1
   ATOM 3412 O C VAL A 218 ? 163.21977 -25.88916 42.38944 0.146 14.01364 O ? A ? 123 O 1
   ATOM 3413 CB C VAL A 218 ? 160.51767 -25.39737 40.60293 0.146 14.23510 C ? A ? 123 CB 1
   ATOM 3414 CG1 C VAL A 218 ? 159.01835 -25.54462 40.37533 0.146 14.98995 C ? A ? 123 CG1 1
   ATOM 3415 CG2 C VAL A 218 ? 160.83928 -24.00390 41.13280 0.146 14.56567 C ? A ? 123 CG2 1
   ATOM 3416 H C VAL A 218 ? 161.03687 -25.62084 43.35312 0.146 17.56677 H ? A ? 123 H 1
   ATOM 3417 HA C VAL A 218 ? 160.70179 -27.33730 41.27761 0.146 17.72968 H ? A ? 123 HA 1
   ATOM 3418 HB C VAL A 218 ? 160.96424 -25.51276 39.74960 0.146 17.08631 H ? A ? 123 HB 1
   ATOM 3419 HG11 C VAL A 218 ? 158.72232 -24.85248 39.76361 0.146 17.99213 H ? A ? 123 HG11 1
   ATOM 3420 HG12 C VAL A 218 ? 158.84097 -26.41949 39.99580 0.146 17.99213 H ? A ? 123 HG12 1
   ATOM 3421 HG13 C VAL A 218 ? 158.55949 -25.45346 41.22505 0.146 17.99213 H ? A ? 123 HG13 1
   ATOM 3422 HG21 C VAL A 218 ? 160.44073 -23.34289 40.54532 0.146 17.48299 H ? A ? 123 HG21 1
   ATOM 3423 HG22 C VAL A 218 ? 160.47470 -23.91422 42.02719 0.146 17.48299 H ? A ? 123 HG22 1
   ATOM 3424 HG23 C VAL A 218 ? 161.80218 -23.88896 41.15504 0.146 17.48299 H ? A ? 123 HG23 1
   ATOM 3425 N D VAL A 218 ? 160.56029 -26.18504 42.85574 0.854 14.70613 N ? A ? 123 N 1
   ATOM 3426 CA D VAL A 218 ? 161.03616 -26.50708 41.51434 0.854 14.75119 C ? A ? 123 CA 1
   ATOM 3427 C D VAL A 218 ? 162.55378 -26.59714 41.57523 0.854 14.59040 C ? A ? 123 C 1
   ATOM 3428 O D VAL A 218 ? 163.18442 -26.03528 42.48039 0.854 13.68784 O ? A ? 123 O 1
   ATOM 3429 CB D VAL A 218 ? 160.61160 -25.44181 40.47510 0.854 14.04163 C ? A ? 123 CB 1
   ATOM 3430 CG1 D VAL A 218 ? 159.09849 -25.38592 40.29345 0.854 14.71854 C ? A ? 123 CG1 1
   ATOM 3431 CG2 D VAL A 218 ? 161.17211 -24.07171 40.86450 0.854 14.09730 C ? A ? 123 CG2 1
   ATOM 3432 H D VAL A 218 ? 160.97407 -25.53001 43.22900 0.854 17.65154 H ? A ? 123 H 1
   ATOM 3433 HA D VAL A 218 ? 160.66812 -27.36243 41.24262 0.854 17.70561 H ? A ? 123 HA 1
   ATOM 3434 HB D VAL A 218 ? 160.98234 -25.69480 39.61519 0.854 16.85414 H ? A ? 123 HB 1
   ATOM 3435 HG11 D VAL A 218 ? 158.88322 -24.69441 39.64817 0.854 17.66643 H ? A ? 123 HG11 1
   ATOM 3436 HG12 D VAL A 218 ? 158.78697 -26.24657 39.97230 0.854 17.66643 H ? A ? 123 HG12 1
   ATOM 3437 HG13 D VAL A 218 ? 158.68526 -25.18204 41.14702 0.854 17.66643 H ? A ? 123 HG13 1
   ATOM 3438 HG21 D VAL A 218 ? 160.82459 -23.40312 40.25366 0.854 16.92094 H ? A ? 123 HG21 1
   ATOM 3439 HG22 D VAL A 218 ? 160.89853 -23.86484 41.77184 0.854 16.92094 H ? A ? 123 HG22 1
   ATOM 3440 HG23 D VAL A 218 ? 162.14013 -24.09914 40.80901 0.854 16.92094 H ? A ? 123 HG23 1
   ATOM 3441 N C PRO A 219 ? 163.12274 -27.22022 40.58335 0.146 15.18822 N ? A ? 124 N 1
   ATOM 3442 CA C PRO A 219 ? 164.58909 -27.26060 40.48968 0.146 15.49681 C ? A ? 124 CA 1
   ATOM 3443 C C PRO A 219 ? 165.16462 -25.88115 40.20615 0.146 15.66841 C ? A ? 124 C 1
   ATOM 3444 O C PRO A 219 ? 164.59361 -25.09310 39.44851 0.146 16.33708 O ? A ? 124 O 1
   ATOM 3445 CB C PRO A 219 ? 164.85126 -28.22914 39.32933 0.146 16.68004 C ? A ? 124 CB 1
   ATOM 3446 CG C PRO A 219 ? 163.62620 -29.08908 39.26024 0.146 16.78396 C ? A ? 124 CG 1
   ATOM 3447 CD C PRO A 219 ? 162.47982 -28.17601 39.66091 0.146 16.74468 C ? A ? 124 CD 1
   ATOM 3448 HA C PRO A 219 ? 164.97366 -27.61633 41.30605 0.146 18.60036 H ? A ? 124 HA 1
   ATOM 3449 HB2 C PRO A 219 ? 164.97381 -27.73220 38.50536 0.146 20.02024 H ? A ? 124 HB2 1
   ATOM 3450 HB3 C PRO A 219 ? 165.63990 -28.76227 39.51565 0.146 20.02024 H ? A ? 124 HB3 1
   ATOM 3451 HG2 C PRO A 219 ? 163.50564 -29.42038 38.35658 0.146 20.14493 H ? A ? 124 HG2 1
   ATOM 3452 HG3 C PRO A 219 ? 163.70911 -29.83246 39.87783 0.146 20.14493 H ? A ? 124 HG3 1
   ATOM 3453 HD2 C PRO A 219 ? 162.11489 -27.71855 38.88731 0.146 20.09780 H ? A ? 124 HD2 1
   ATOM 3454 HD3 C PRO A 219 ? 161.78076 -28.67522 40.11146 0.146 20.09780 H ? A ? 124 HD3 1
   ATOM 3455 N D PRO A 219 ? 163.17705 -27.26338 40.60621 0.854 15.12838 N ? A ? 124 N 1
   ATOM 3456 CA D PRO A 219 ? 164.64577 -27.28123 40.58419 0.854 15.38075 C ? A ? 124 CA 1
   ATOM 3457 C D PRO A 219 ? 165.19398 -25.89384 40.30176 0.854 15.53398 C ? A ? 124 C 1
   ATOM 3458 O D PRO A 219 ? 164.60174 -25.11494 39.54457 0.854 16.20303 O ? A ? 124 O 1
   ATOM 3459 CB D PRO A 219 ? 164.98625 -28.25227 39.44526 0.854 16.60644 C ? A ? 124 CB 1
   ATOM 3460 CG D PRO A 219 ? 163.78294 -29.13517 39.29411 0.854 16.67380 C ? A ? 124 CG 1
   ATOM 3461 CD D PRO A 219 ? 162.59196 -28.22270 39.65505 0.854 16.74626 C ? A ? 124 CD 1
   ATOM 3462 HA D PRO A 219 ? 165.00473 -27.62592 41.41680 0.854 18.46108 H ? A ? 124 HA 1
   ATOM 3463 HB2 D PRO A 219 ? 165.15361 -27.75475 38.62956 0.854 19.93191 H ? A ? 124 HB2 1
   ATOM 3464 HB3 D PRO A 219 ? 165.76904 -28.77375 39.68233 0.854 19.93191 H ? A ? 124 HB3 1
   ATOM 3465 HG2 D PRO A 219 ? 163.71508 -29.45254 38.38001 0.854 20.01274 H ? A ? 124 HG2 1
   ATOM 3466 HG3 D PRO A 219 ? 163.84316 -29.88784 39.90301 0.854 20.01274 H ? A ? 124 HG3 1
   ATOM 3467 HD2 D PRO A 219 ? 162.25532 -27.76676 38.86785 0.854 20.09969 H ? A ? 124 HD2 1
   ATOM 3468 HD3 D PRO A 219 ? 161.88040 -28.73273 40.07274 0.854 20.09969 H ? A ? 124 HD3 1
   ATOM 3469 N C TYR A 220 ? 166.30717 -25.59551 40.82500 0.146 16.56959 N ? A ? 125 N 1
   ATOM 3470 CA C TYR A 220 ? 167.04384 -24.36806 40.54045 0.146 17.27351 C ? A ? 125 CA 1
   ATOM 3471 C C TYR A 220 ? 167.79108 -24.52953 39.22314 0.146 19.25724 C ? A ? 125 C 1
   ATOM 3472 O C TYR A 220 ? 168.59330 -25.45756 39.06652 0.146 18.10544 O ? A ? 125 O 1
   ATOM 3473 CB C TYR A 220 ? 168.02278 -24.04033 41.66748 0.146 16.56231 C ? A ? 125 CB 1
   ATOM 3474 CG C TYR A 220 ? 168.93085 -22.86476 41.35792 0.146 17.67966 C ? A ? 125 CG 1
   ATOM 3475 CD1 C TYR A 220 ? 170.11008 -23.04336 40.64471 0.146 18.01805 C ? A ? 125 CD1 1
   ATOM 3476 CD2 C TYR A 220 ? 168.60726 -21.57829 41.77462 0.146 16.60075 C ? A ? 125 CD2 1
   ATOM 3477 CE1 C TYR A 220 ? 170.93601 -21.97927 40.34817 0.146 18.12302 C ? A ? 125 CE1 1
   ATOM 3478 CE2 C TYR A 220 ? 169.43107 -20.50513 41.48801 0.146 17.56336 C ? A ? 125 CE2 1
   ATOM 3479 CZ C TYR A 220 ? 170.59530 -20.71201 40.77222 0.146 17.74426 C ? A ? 125 CZ 1
   ATOM 3480 OH C TYR A 220 ? 171.42711 -19.65754 40.47962 0.146 18.58998 O ? A ? 125 OH 1
   ATOM 3481 H C TYR A 220 ? 166.67788 -26.09838 41.41601 0.146 19.88769 H ? A ? 125 H 1
   ATOM 3482 HA C TYR A 220 ? 166.41655 -23.63193 40.46609 0.146 20.73240 H ? A ? 125 HA 1
   ATOM 3483 HB2 C TYR A 220 ? 167.51809 -23.82346 42.46696 0.146 19.87896 H ? A ? 125 HB2 1
   ATOM 3484 HB3 C TYR A 220 ? 168.58403 -24.81474 41.82934 0.146 19.87896 H ? A ? 125 HB3 1
   ATOM 3485 HD1 C TYR A 220 ? 170.34698 -23.89703 40.36183 0.146 21.62584 H ? A ? 125 HD1 1
   ATOM 3486 HD2 C TYR A 220 ? 167.82319 -21.43708 42.25441 0.146 19.92509 H ? A ? 125 HD2 1
   ATOM 3487 HE1 C TYR A 220 ? 171.71868 -22.11569 39.86473 0.146 21.75181 H ? A ? 125 HE1 1
   ATOM 3488 HE2 C TYR A 220 ? 169.20335 -19.65028 41.77483 0.146 21.08022 H ? A ? 125 HE2 1
   ATOM 3489 HH C TYR A 220 ? 171.11142 -18.94625 40.79586 0.146 22.31216 H ? A ? 125 HH 1
   ATOM 3490 N D TYR A 220 ? 166.32191 -25.58333 40.91531 0.854 16.56515 N ? A ? 125 N 1
   ATOM 3491 CA D TYR A 220 ? 167.04718 -24.36930 40.53868 0.854 17.23349 C ? A ? 125 CA 1
   ATOM 3492 C D TYR A 220 ? 167.72738 -24.57570 39.19012 0.854 19.29518 C ? A ? 125 C 1
   ATOM 3493 O D TYR A 220 ? 168.42246 -25.57364 38.97460 0.854 17.64808 O ? A ? 125 O 1
   ATOM 3494 CB D TYR A 220 ? 168.09505 -23.98070 41.58383 0.854 16.45181 C ? A ? 125 CB 1
   ATOM 3495 CG D TYR A 220 ? 168.94935 -22.83293 41.09766 0.854 17.64300 C ? A ? 125 CG 1
   ATOM 3496 CD1 D TYR A 220 ? 168.51343 -21.51645 41.19632 0.854 16.03546 C ? A ? 125 CD1 1
   ATOM 3497 CD2 D TYR A 220 ? 170.17053 -23.07133 40.48815 0.854 18.00224 C ? A ? 125 CD2 1
   ATOM 3498 CE1 D TYR A 220 ? 169.28235 -20.47308 40.70578 0.854 18.72583 C ? A ? 125 CE1 1
   ATOM 3499 CE2 D TYR A 220 ? 170.93655 -22.04525 39.99105 0.854 17.85667 C ? A ? 125 CE2 1
   ATOM 3500 CZ D TYR A 220 ? 170.49500 -20.74444 40.10227 0.854 16.41058 C ? A ? 125 CZ 1
   ATOM 3501 OH D TYR A 220 ? 171.27663 -19.71307 39.62534 0.854 18.64497 O ? A ? 125 OH 1
   ATOM 3502 H D TYR A 220 ? 166.68731 -26.04543 41.54184 0.854 19.88236 H ? A ? 125 H 1
   ATOM 3503 HA D TYR A 220 ? 166.41063 -23.63972 40.48021 0.854 20.68437 H ? A ? 125 HA 1
   ATOM 3504 HB2 D TYR A 220 ? 167.64912 -23.70728 42.40070 0.854 19.74635 H ? A ? 125 HB2 1
   ATOM 3505 HB3 D TYR A 220 ? 168.67210 -24.74042 41.75919 0.854 19.74635 H ? A ? 125 HB3 1
   ATOM 3506 HD1 D TYR A 220 ? 167.69441 -21.33346 41.59710 0.854 19.24674 H ? A ? 125 HD1 1
   ATOM 3507 HD2 D TYR A 220 ? 170.47850 -23.94571 40.41392 0.854 21.60687 H ? A ? 125 HD2 1
   ATOM 3508 HE1 D TYR A 220 ? 168.98383 -19.59563 40.78241 0.854 22.47519 H ? A ? 125 HE1 1
   ATOM 3509 HE2 D TYR A 220 ? 171.75085 -22.22780 39.58059 0.854 21.43219 H ? A ? 125 HE2 1
   ATOM 3510 HH D TYR A 220 ? 171.86004 -20.01351 39.10097 0.854 22.37815 H ? A ? 125 HH 1
   ATOM 3511 N . GLU A 221 ? 167.53875 -23.62751 38.28103 1.000 21.34503 N ? A ? 126 N 1
   ATOM 3512 CA . GLU A 221 ? 168.27232 -23.61167 37.02376 1.000 26.96224 C ? A ? 126 CA 1
   ATOM 3513 C . GLU A 221 ? 169.11787 -22.35423 36.93656 1.000 23.45966 C ? A ? 126 C 1
   ATOM 3514 O . GLU A 221 ? 168.63577 -21.26709 37.28331 1.000 21.98748 O ? A ? 126 O 1
   ATOM 3515 HA . GLU A 221 ? 168.86878 -24.37597 36.99256 1.000 32.35887 H ? A ? 126 HA 1
   ATOM 3516 CB A GLU A 221 ? 167.31668 -23.69461 35.84028 0.351 30.28805 C ? A ? 126 CB 1
   ATOM 3517 CG A GLU A 221 ? 166.48778 -24.95019 35.84047 0.351 35.58033 C ? A ? 126 CG 1
   ATOM 3518 CD A GLU A 221 ? 165.41401 -24.93328 34.78124 0.351 47.37908 C ? A ? 126 CD 1
   ATOM 3519 OE1 A GLU A 221 ? 164.86690 -23.84597 34.49274 0.351 46.39919 O ? A ? 126 OE1 1
   ATOM 3520 OE2 A GLU A 221 ? 165.12461 -26.01316 34.23718 0.351 50.72859 O ? A ? 126 OE2 1
   ATOM 3521 HB2 A GLU A 221 ? 166.71198 -22.93676 35.87041 0.351 36.34985 H ? A ? 126 HB2 1
   ATOM 3522 HB3 A GLU A 221 ? 167.83137 -23.67587 35.01831 0.351 36.34985 H ? A ? 126 HB3 1
   ATOM 3523 HG2 A GLU A 221 ? 167.06506 -25.71124 35.67178 0.351 42.70059 H ? A ? 126 HG2 1
   ATOM 3524 HG3 A GLU A 221 ? 166.05699 -25.04560 36.70431 0.351 42.70059 H ? A ? 126 HG3 1
   ATOM 3525 CB B GLU A 221 ? 167.32914 -23.71517 35.83839 0.649 30.25665 C ? A ? 126 CB 1
   ATOM 3526 CG B GLU A 221 ? 166.99738 -25.14065 35.50933 0.649 36.47806 C ? A ? 126 CG 1
   ATOM 3527 CD B GLU A 221 ? 165.92575 -25.23679 34.46909 0.649 49.93289 C ? A ? 126 CD 1
   ATOM 3528 OE1 B GLU A 221 ? 165.73399 -24.24499 33.73295 0.649 63.67151 O ? A ? 126 OE1 1
   ATOM 3529 OE2 B GLU A 221 ? 165.27041 -26.29103 34.40318 0.649 51.02672 O ? A ? 126 OE2 1
   ATOM 3530 HB2 B GLU A 221 ? 166.50315 -23.25120 36.04668 0.649 36.31217 H ? A ? 126 HB2 1
   ATOM 3531 HB3 B GLU A 221 ? 167.74838 -23.31355 35.06131 0.649 36.31217 H ? A ? 126 HB3 1
   ATOM 3532 HG2 B GLU A 221 ? 167.79092 -25.58337 35.16991 0.649 43.77786 H ? A ? 126 HG2 1
   ATOM 3533 HG3 B GLU A 221 ? 166.68431 -25.58910 36.31044 0.649 43.77786 H ? A ? 126 HG3 1
   ATOM 3534 H C GLU A 221 ? 166.94314 -23.01079 38.34815 0.146 25.61822 H ? A ? 126 H 1
   ATOM 3535 H D GLU A 221 ? 166.98493 -22.97579 38.37127 0.854 25.61822 H ? A ? 126 H 1
   ATOM 3536 N . PRO A 222 ? 170.39140 -22.45711 36.54264 1.000 22.91423 N ? A ? 127 N 1
   ATOM 3537 CA . PRO A 222 ? 171.21670 -21.26188 36.43071 1.000 22.52032 C ? A ? 127 CA 1
   ATOM 3538 C . PRO A 222 ? 170.71464 -20.37582 35.27162 1.000 23.39636 C ? A ? 127 C 1
   ATOM 3539 O . PRO A 222 ? 170.05626 -20.88337 34.36263 1.000 23.31774 O ? A ? 127 O 1
   ATOM 3540 CB . PRO A 222 ? 172.62227 -21.81596 36.15198 1.000 22.58113 C ? A ? 127 CB 1
   ATOM 3541 CG . PRO A 222 ? 172.37231 -23.12396 35.48097 1.000 27.26139 C ? A ? 127 CG 1
   ATOM 3542 CD . PRO A 222 ? 171.11067 -23.68887 36.15038 1.000 22.06346 C ? A ? 127 CD 1
   ATOM 3543 HA . PRO A 222 ? 171.22615 -20.75875 37.25997 1.000 27.02857 H ? A ? 127 HA 1
   ATOM 3544 HB2 . PRO A 222 ? 173.10977 -21.21164 35.57057 1.000 27.10155 H ? A ? 127 HB2 1
   ATOM 3545 HB3 . PRO A 222 ? 173.10461 -21.93622 36.98491 1.000 27.10155 H ? A ? 127 HB3 1
   ATOM 3546 HG2 . PRO A 222 ? 172.22712 -22.98486 34.53203 1.000 32.71786 H ? A ? 127 HG2 1
   ATOM 3547 HG3 . PRO A 222 ? 173.12976 -23.71429 35.61767 1.000 32.71786 H ? A ? 127 HG3 1
   ATOM 3548 HD2 . PRO A 222 ? 170.58833 -24.21499 35.52487 1.000 26.48034 H ? A ? 127 HD2 1
   ATOM 3549 HD3 . PRO A 222 ? 171.33650 -24.22458 36.92686 1.000 26.48034 H ? A ? 127 HD3 1
   ATOM 3550 N . PRO A 223 ? 170.95470 -19.06910 35.34629 1.000 23.12821 N ? A ? 128 N 1
   ATOM 3551 CA . PRO A 223 ? 170.51041 -18.21210 34.22304 1.000 27.87301 C ? A ? 128 CA 1
   ATOM 3552 C . PRO A 223 ? 171.11823 -18.67345 32.91927 1.000 27.74904 C ? A ? 128 C 1
   ATOM 3553 O . PRO A 223 ? 172.27232 -19.09459 32.87173 1.000 26.39829 O ? A ? 128 O 1
   ATOM 3554 CB . PRO A 223 ? 171.02532 -16.82011 34.60168 1.000 28.58656 C ? A ? 128 CB 1
   ATOM 3555 CG . PRO A 223 ? 171.20311 -16.86406 36.08133 1.000 23.88637 C ? A ? 128 CG 1
   ATOM 3556 CD . PRO A 223 ? 171.60820 -18.28051 36.40185 1.000 23.24394 C ? A ? 128 CD 1
   ATOM 3557 HA . PRO A 223 ? 169.54233 -18.20247 34.16284 1.000 33.45179 H ? A ? 128 HA 1
   ATOM 3558 HB2 . PRO A 223 ? 171.86921 -16.64761 34.15558 1.000 34.30805 H ? A ? 128 HB2 1
   ATOM 3559 HB3 . PRO A 223 ? 170.37348 -16.14725 34.35016 1.000 34.30805 H ? A ? 128 HB3 1
   ATOM 3560 HG2 . PRO A 223 ? 171.89619 -16.23952 36.34685 1.000 28.66783 H ? A ? 128 HG2 1
   ATOM 3561 HG3 . PRO A 223 ? 170.36739 -16.63785 36.51871 1.000 28.66783 H ? A ? 128 HG3 1
   ATOM 3562 HD2 . PRO A 223 ? 172.57209 -18.38118 36.36077 1.000 27.89691 H ? A ? 128 HD2 1
   ATOM 3563 HD3 . PRO A 223 ? 171.28438 -18.54189 37.27805 1.000 27.89691 H ? A ? 128 HD3 1
   ATOM 3564 N . GLU A 224 ? 170.34549 -18.57251 31.84277 1.000 37.54893 N ? A ? 129 N 1
   ATOM 3565 CA . GLU A 224 ? 170.91881 -18.82251 30.53168 1.000 38.63903 C ? A ? 129 CA 1
   ATOM 3566 C . GLU A 224 ? 172.03951 -17.82432 30.26647 1.000 38.25679 C ? A ? 129 C 1
   ATOM 3567 O . GLU A 224 ? 172.08499 -16.74095 30.85322 1.000 36.10660 O ? A ? 129 O 1
   ATOM 3568 CB . GLU A 224 ? 169.85047 -18.73727 29.44460 1.000 40.57666 C ? A ? 129 CB 1
   ATOM 3569 CG . GLU A 224 ? 169.09680 -17.42511 29.36129 1.000 38.33708 C ? A ? 129 CG 1
   ATOM 3570 CD . GLU A 224 ? 168.02823 -17.46996 28.27026 1.000 40.31411 C ? A ? 129 CD 1
   ATOM 3571 OE1 . GLU A 224 ? 168.33410 -17.96042 27.15805 1.000 38.68142 O ? A ? 129 OE1 1
   ATOM 3572 OE2 . GLU A 224 ? 166.88436 -17.03517 28.51704 1.000 31.21235 O ? A ? 129 OE2 1
   ATOM 3573 H . GLU A 224 ? 169.51053 -18.36654 31.84698 1.000 45.06290 H ? A ? 129 H 1
   ATOM 3574 HA . GLU A 224 ? 171.28817 -19.71874 30.49623 1.000 46.37102 H ? A ? 129 HA 1
   ATOM 3575 HB2 . GLU A 224 ? 170.27910 -18.87742 28.58580 1.000 48.69618 H ? A ? 129 HB2 1
   ATOM 3576 HB3 . GLU A 224 ? 169.19603 -19.43469 29.60650 1.000 48.69618 H ? A ? 129 HB3 1
   ATOM 3577 HG2 . GLU A 224 ? 168.66114 -17.24950 30.20997 1.000 46.00868 H ? A ? 129 HG2 1
   ATOM 3578 HG3 . GLU A 224 ? 169.71781 -16.70971 29.15285 1.000 46.00868 H ? A ? 129 HG3 1
   ATOM 3579 N . VAL A 225 ? 172.97942 -18.21351 29.40149 1.000 36.87665 N ? A ? 130 N 1
   ATOM 3580 CA . VAL A 225 ? 174.09122 -17.32241 29.08518 1.000 43.13556 C ? A ? 130 CA 1
   ATOM 3581 C . VAL A 225 ? 173.54032 -16.00482 28.55734 1.000 36.14439 C ? A ? 130 C 1
   ATOM 3582 O . VAL A 225 ? 172.55795 -15.97190 27.80682 1.000 41.26861 O ? A ? 130 O 1
   ATOM 3583 CB . VAL A 225 ? 175.05017 -17.96705 28.07334 1.000 41.98589 C ? A ? 130 CB 1
   ATOM 3584 CG1 . VAL A 225 ? 175.42567 -19.36757 28.52085 1.000 42.70742 C ? A ? 130 CG1 1
   ATOM 3585 CG2 . VAL A 225 ? 174.42895 -17.96654 26.69412 1.000 40.25941 C ? A ? 130 CG2 1
   ATOM 3586 H . VAL A 225 ? 172.99449 -18.97105 28.99466 1.000 44.25616 H ? A ? 130 H 1
   ATOM 3587 HA . VAL A 225 ? 174.59529 -17.15331 29.89649 1.000 51.76686 H ? A ? 130 HA 1
   ATOM 3588 HB . VAL A 225 ? 175.86934 -17.44979 28.02532 1.000 50.38726 H ? A ? 130 HB 1
   ATOM 3589 HG11 . VAL A 225 ? 176.05130 -19.74573 27.88328 1.000 51.25308 H ? A ? 130 HG11 1
   ATOM 3590 HG12 . VAL A 225 ? 175.83625 -19.31927 29.39834 1.000 51.25308 H ? A ? 130 HG12 1
   ATOM 3591 HG13 . VAL A 225 ? 174.62390 -19.91210 28.56032 1.000 51.25308 H ? A ? 130 HG13 1
   ATOM 3592 HG21 . VAL A 225 ? 175.02423 -18.42342 26.07947 1.000 48.31548 H ? A ? 130 HG21 1
   ATOM 3593 HG22 . VAL A 225 ? 173.57582 -18.42659 26.73186 1.000 48.31548 H ? A ? 130 HG22 1
   ATOM 3594 HG23 . VAL A 225 ? 174.29772 -17.04928 26.40722 1.000 48.31548 H ? A ? 130 HG23 1
   ATOM 3595 N . GLY A 226 ? 174.17889 -14.90856 28.95261 1.000 41.17040 N ? A ? 131 N 1
   ATOM 3596 CA . GLY A 226 ? 173.69646 -13.57784 28.66395 1.000 40.43524 C ? A ? 131 CA 1
   ATOM 3597 C . GLY A 226 ? 172.74816 -13.02625 29.70381 1.000 51.44755 C ? A ? 131 C 1
   ATOM 3598 O . GLY A 226 ? 172.64219 -11.78960 29.83848 1.000 56.37797 O ? A ? 131 O 1
   ATOM 3599 H . GLY A 226 ? 174.91270 -14.91792 29.40098 1.000 49.40867 H ? A ? 131 H 1
   ATOM 3600 HA2 . GLY A 226 ? 174.45461 -12.97601 28.60140 1.000 48.52647 H ? A ? 131 HA2 1
   ATOM 3601 HA3 . GLY A 226 ? 173.23209 -13.59036 27.81242 1.000 48.52647 H ? A ? 131 HA3 1
   ATOM 3602 N A SER A 227 ? 172.05396 -13.88564 30.43993 0.281 39.83332 N ? A ? 132 N 1
   ATOM 3603 CA A SER A 227 ? 171.11577 -13.47290 31.47059 0.281 36.83583 C ? A ? 132 CA 1
   ATOM 3604 C A SER A 227 ? 171.79913 -13.46058 32.83111 0.281 35.32274 C ? A ? 132 C 1
   ATOM 3605 O A SER A 227 ? 172.77488 -14.17946 33.06501 0.281 35.76417 O ? A ? 132 O 1
   ATOM 3606 CB A SER A 227 ? 169.90644 -14.40879 31.50388 0.281 35.34785 C ? A ? 132 CB 1
   ATOM 3607 OG A SER A 227 ? 168.98363 -14.03946 32.51739 0.281 31.80297 O ? A ? 132 OG 1
   ATOM 3608 H A SER A 227 ? 172.11175 -14.73974 30.35761 0.281 47.80417 H ? A ? 132 H 1
   ATOM 3609 HA A SER A 227 ? 170.79789 -12.57651 31.27998 0.281 44.20718 H ? A ? 132 HA 1
   ATOM 3610 HB2 A SER A 227 ? 169.45821 -14.37037 30.64451 0.281 42.42161 H ? A ? 132 HB2 1
   ATOM 3611 HB3 A SER A 227 ? 170.21526 -15.31189 31.67690 0.281 42.42161 H ? A ? 132 HB3 1
   ATOM 3612 HG A SER A 227 ? 169.29235 -14.23756 33.27307 0.281 38.16775 H ? A ? 132 HG 1
   ATOM 3613 N B SER A 227 ? 172.05128 -13.88775 30.43855 0.321 39.83673 N ? A ? 132 N 1
   ATOM 3614 CA B SER A 227 ? 171.11536 -13.47286 31.46988 0.321 36.83523 C ? A ? 132 CA 1
   ATOM 3615 C B SER A 227 ? 171.79744 -13.46034 32.83220 0.321 35.31939 C ? A ? 132 C 1
   ATOM 3616 O B SER A 227 ? 172.76883 -14.18447 33.06729 0.321 35.76083 O ? A ? 132 O 1
   ATOM 3617 CB B SER A 227 ? 169.90251 -14.40309 31.50956 0.321 35.35320 C ? A ? 132 CB 1
   ATOM 3618 OG B SER A 227 ? 168.98344 -14.02516 32.52389 0.321 31.79499 O ? A ? 132 OG 1
   ATOM 3619 H B SER A 227 ? 172.10659 -14.74180 30.35409 0.321 47.80826 H ? A ? 132 H 1
   ATOM 3620 HA B SER A 227 ? 170.80175 -12.57597 31.27462 0.321 44.20646 H ? A ? 132 HA 1
   ATOM 3621 HB2 B SER A 227 ? 169.45255 -14.36630 30.65102 0.321 42.42802 H ? A ? 132 HB2 1
   ATOM 3622 HB3 B SER A 227 ? 170.20774 -15.30681 31.68570 0.321 42.42802 H ? A ? 132 HB3 1
   ATOM 3623 HG B SER A 227 ? 168.71052 -13.24257 32.38722 0.321 38.15817 H ? A ? 132 HG 1
   ATOM 3624 N C SER A 227 ? 172.05756 -13.87515 30.45097 0.398 39.84356 N ? A ? 132 N 1
   ATOM 3625 CA C SER A 227 ? 171.10702 -13.44103 31.46234 0.398 36.83420 C ? A ? 132 CA 1
   ATOM 3626 C C SER A 227 ? 171.74025 -13.50818 32.84715 0.398 35.29683 C ? A ? 132 C 1
   ATOM 3627 O C SER A 227 ? 172.63449 -14.31945 33.10506 0.398 35.72939 O ? A ? 132 O 1
   ATOM 3628 CB C SER A 227 ? 169.83871 -14.29537 31.41263 0.398 35.33612 C ? A ? 132 CB 1
   ATOM 3629 OG C SER A 227 ? 169.05855 -13.97812 30.26639 0.398 34.03592 O ? A ? 132 OG 1
   ATOM 3630 H C SER A 227 ? 172.12422 -14.73031 30.38880 0.398 47.81645 H ? A ? 132 H 1
   ATOM 3631 HA C SER A 227 ? 170.85233 -12.51960 31.29797 0.398 44.20523 H ? A ? 132 HA 1
   ATOM 3632 HB2 C SER A 227 ? 170.09002 -15.23146 31.37418 0.398 42.40752 H ? A ? 132 HB2 1
   ATOM 3633 HB3 C SER A 227 ? 169.31237 -14.12563 32.20953 0.398 42.40752 H ? A ? 132 HB3 1
   ATOM 3634 HG C SER A 227 ? 168.35470 -14.43658 30.26205 0.398 40.84729 H ? A ? 132 HG 1
   ATOM 3635 N . ASP A 228 ? 171.28193 -12.62856 33.73093 1.000 31.48292 N ? A ? 133 N 1
   ATOM 3636 CA . ASP A 228 ? 171.83581 -12.50195 35.06987 1.000 31.85631 C ? A ? 133 CA 1
   ATOM 3637 C . ASP A 228 ? 170.97324 -13.12512 36.16942 1.000 28.32454 C ? A ? 133 C 1
   ATOM 3638 O . ASP A 228 ? 171.37533 -13.09163 37.34231 1.000 24.66579 O ? A ? 133 O 1
   ATOM 3639 CB . ASP A 228 ? 172.06033 -11.03226 35.40831 1.000 37.21186 C ? A ? 133 CB 1
   ATOM 3640 CG . ASP A 228 ? 173.07391 -10.36507 34.50356 1.000 58.06953 C ? A ? 133 CG 1
   ATOM 3641 OD1 . ASP A 228 ? 174.07369 -11.02063 34.13850 1.000 49.74347 O ? A ? 133 OD1 1
   ATOM 3642 OD2 . ASP A 228 ? 172.86562 -9.18056 34.17194 1.000 47.49172 O ? A ? 133 OD2 1
   ATOM 3643 HA . ASP A 228 ? 172.68913 -12.96317 35.07094 1.000 38.23175 H ? A ? 133 HA 1
   ATOM 3644 HB2 . ASP A 228 ? 171.22005 -10.55614 35.31808 1.000 44.65842 H ? A ? 133 HB2 1
   ATOM 3645 HB3 . ASP A 228 ? 172.38364 -10.96471 36.32035 1.000 44.65842 H ? A ? 133 HB3 1
   ATOM 3646 H A ASP A 228 ? 170.60226 -12.12219 33.58519 0.281 37.78369 H ? A ? 133 H 1
   ATOM 3647 H B ASP A 228 ? 170.60278 -12.12151 33.58510 0.321 37.78369 H ? A ? 133 H 1
   ATOM 3648 H C ASP A 228 ? 170.63632 -12.08276 33.57314 0.398 37.78369 H ? A ? 133 H 1
   ATOM 3649 N A CYS A 229 ? 169.81644 -13.68959 35.82191 0.373 26.44541 N ? A ? 134 N 1
   ATOM 3650 CA A CYS A 229 ? 168.88437 -14.22454 36.80269 0.373 22.94124 C ? A ? 134 CA 1
   ATOM 3651 C A CYS A 229 ? 168.07247 -15.34040 36.15723 0.373 23.00684 C ? A ? 134 C 1
   ATOM 3652 O A CYS A 229 ? 168.19985 -15.62476 34.96527 0.373 23.39030 O ? A ? 134 O 1
   ATOM 3653 CB A CYS A 229 ? 167.97101 -13.12296 37.34675 0.373 21.92258 C ? A ? 134 CB 1
   ATOM 3654 SG A CYS A 229 ? 166.83097 -12.44329 36.10608 0.373 21.24827 S ? A ? 134 SG 1
   ATOM 3655 H A CYS A 229 ? 169.54749 -13.77433 35.00945 0.373 31.73867 H ? A ? 134 H 1
   ATOM 3656 HA A CYS A 229 ? 169.37984 -14.60757 37.54344 0.373 27.53368 H ? A ? 134 HA 1
   ATOM 3657 HB2 A CYS A 229 ? 167.43850 -13.48814 38.07061 0.373 26.31129 H ? A ? 134 HB2 1
   ATOM 3658 HB3 A CYS A 229 ? 168.52144 -12.39462 37.67455 0.373 26.31129 H ? A ? 134 HB3 1
   ATOM 3659 HG A CYS A 229 ? 167.46664 -12.03284 35.17471 0.373 25.50210 H ? A ? 134 HG 1
   ATOM 3660 N B CYS A 229 ? 169.80801 -13.67624 35.84304 0.518 26.44882 N ? A ? 134 N 1
   ATOM 3661 CA B CYS A 229 ? 168.96026 -14.22989 36.89097 0.518 22.91863 C ? A ? 134 CA 1
   ATOM 3662 C B CYS A 229 ? 168.03444 -15.28405 36.30430 0.518 23.01893 C ? A ? 134 C 1
   ATOM 3663 O B CYS A 229 ? 167.89904 -15.41816 35.08881 0.518 23.68927 O ? A ? 134 O 1
   ATOM 3664 CB B CYS A 229 ? 168.16539 -13.12644 37.60419 0.518 21.77626 C ? A ? 134 CB 1
   ATOM 3665 SG B CYS A 229 ? 167.05847 -12.13694 36.54994 0.518 21.06482 S ? A ? 134 SG 1
   ATOM 3666 H B CYS A 229 ? 169.49559 -13.73953 35.04429 0.518 31.74277 H ? A ? 134 H 1
   ATOM 3667 HA B CYS A 229 ? 169.51958 -14.67742 37.54501 0.518 27.50654 H ? A ? 134 HA 1
   ATOM 3668 HB2 B CYS A 229 ? 167.61607 -13.54143 38.28750 0.518 26.13570 H ? A ? 134 HB2 1
   ATOM 3669 HB3 B CYS A 229 ? 168.79652 -12.51357 38.01281 0.518 26.13570 H ? A ? 134 HB3 1
   ATOM 3670 HG B CYS A 229 ? 166.53953 -11.28621 37.21849 0.518 25.28197 H ? A ? 134 HG 1
   ATOM 3671 N C CYS A 229 ? 169.79325 -13.64290 35.84167 0.109 26.43720 N ? A ? 134 N 1
   ATOM 3672 CA C CYS A 229 ? 168.90739 -14.20761 36.85057 0.109 22.95608 C ? A ? 134 CA 1
   ATOM 3673 C C CYS A 229 ? 167.96138 -15.18522 36.17119 0.109 22.95408 C ? A ? 134 C 1
   ATOM 3674 O C CYS A 229 ? 167.92086 -15.29228 34.94402 0.109 23.79822 O ? A ? 134 O 1
   ATOM 3675 CB C CYS A 229 ? 168.13707 -13.11151 37.59483 0.109 21.83353 C ? A ? 134 CB 1
   ATOM 3676 SG C CYS A 229 ? 167.12864 -12.03782 36.54682 0.109 21.22781 S ? A ? 134 SG 1
   ATOM 3677 H C CYS A 229 ? 169.48351 -13.67847 35.04017 0.109 31.72883 H ? A ? 134 H 1
   ATOM 3678 HA C CYS A 229 ? 169.43372 -14.69993 37.49980 0.109 27.55148 H ? A ? 134 HA 1
   ATOM 3679 HB2 C CYS A 229 ? 167.54301 -13.53455 38.23438 0.109 26.20442 H ? A ? 134 HB2 1
   ATOM 3680 HB3 C CYS A 229 ? 168.77641 -12.54810 38.05819 0.109 26.20442 H ? A ? 134 HB3 1
   ATOM 3681 HG C CYS A 229 ? 166.61143 -11.19829 37.23069 0.109 25.47756 H ? A ? 134 HG 1
   ATOM 3682 N A THR A 230 ? 167.25324 -15.99527 36.98060 0.373 20.99849 N ? A ? 135 N 1
   ATOM 3683 CA A THR A 230 ? 166.38949 -17.08808 36.55406 0.373 20.78117 C ? A ? 135 CA 1
   ATOM 3684 C A THR A 230 ? 165.01313 -16.84372 37.15388 0.373 19.35836 C ? A ? 135 C 1
   ATOM 3685 O A THR A 230 ? 164.85975 -16.84694 38.37940 0.373 18.72645 O ? A ? 135 O 1
   ATOM 3686 CB A THR A 230 ? 166.93907 -18.44949 37.00053 0.373 20.93336 C ? A ? 135 CB 1
   ATOM 3687 OG1 A THR A 230 ? 168.05324 -18.82468 36.17575 0.373 21.97180 O ? A ? 135 OG1 1
   ATOM 3688 CG2 A THR A 230 ? 165.85567 -19.51604 36.89717 0.373 21.45062 C ? A ? 135 CG2 1
   ATOM 3689 H A THR A 230 ? 167.18010 -15.81616 37.81856 0.373 25.20237 H ? A ? 135 H 1
   ATOM 3690 HA A THR A 230 ? 166.32199 -17.09988 35.58649 0.373 24.94159 H ? A ? 135 HA 1
   ATOM 3691 HB A THR A 230 ? 167.23209 -18.39043 37.92333 0.373 25.12422 H ? A ? 135 HB 1
   ATOM 3692 HG1 A THR A 230 ? 167.94292 -19.60339 35.88072 0.373 26.37035 H ? A ? 135 HG1 1
   ATOM 3693 HG21 A THR A 230 ? 166.25688 -20.39905 36.91228 0.373 25.74493 H ? A ? 135 HG21 1
   ATOM 3694 HG22 A THR A 230 ? 165.24022 -19.43711 37.64275 0.373 25.74493 H ? A ? 135 HG22 1
   ATOM 3695 HG23 A THR A 230 ? 165.36228 -19.40858 36.06896 0.373 25.74493 H ? A ? 135 HG23 1
   ATOM 3696 N B THR A 230 ? 167.45842 -16.07716 37.20970 0.518 20.98843 N ? A ? 135 N 1
   ATOM 3697 CA B THR A 230 ? 166.47091 -17.10016 36.91010 0.518 20.85523 C ? A ? 135 CA 1
   ATOM 3698 C B THR A 230 ? 165.10019 -16.54595 37.27039 0.518 19.29537 C ? A ? 135 C 1
   ATOM 3699 O B THR A 230 ? 164.95525 -15.84227 38.27062 0.518 19.18123 O ? A ? 135 O 1
   ATOM 3700 CB B THR A 230 ? 166.74790 -18.37104 37.72352 0.518 19.80092 C ? A ? 135 CB 1
   ATOM 3701 OG1 B THR A 230 ? 168.13200 -18.72167 37.60882 0.518 21.45944 O ? A ? 135 OG1 1
   ATOM 3702 CG2 B THR A 230 ? 165.88591 -19.52107 37.24189 0.518 21.31586 C ? A ? 135 CG2 1
   ATOM 3703 H B THR A 230 ? 167.63713 -16.03491 38.04987 0.518 25.19030 H ? A ? 135 H 1
   ATOM 3704 HA B THR A 230 ? 166.49192 -17.33851 35.97007 0.518 25.03045 H ? A ? 135 HA 1
   ATOM 3705 HB B THR A 230 ? 166.53353 -18.20974 38.65568 0.518 23.76529 H ? A ? 135 HB 1
   ATOM 3706 HG1 B THR A 230 ? 168.35800 -19.21340 38.25125 0.518 25.75551 H ? A ? 135 HG1 1
   ATOM 3707 HG21 B THR A 230 ? 166.11569 -20.33178 37.72235 0.518 25.58321 H ? A ? 135 HG21 1
   ATOM 3708 HG22 B THR A 230 ? 164.94924 -19.31988 37.39379 0.518 25.58321 H ? A ? 135 HG22 1
   ATOM 3709 HG23 B THR A 230 ? 166.02680 -19.66667 36.29329 0.518 25.58321 H ? A ? 135 HG23 1
   ATOM 3710 N C THR A 230 ? 167.20596 -15.90944 36.99440 0.109 21.03495 N ? A ? 135 N 1
   ATOM 3711 CA C THR A 230 ? 166.30923 -16.96140 36.53402 0.109 20.82609 C ? A ? 135 CA 1
   ATOM 3712 C C THR A 230 ? 164.90840 -16.66728 37.04724 0.109 19.42319 C ? A ? 135 C 1
   ATOM 3713 O C THR A 230 ? 164.68773 -16.61475 38.26206 0.109 19.09776 O ? A ? 135 O 1
   ATOM 3714 CB C THR A 230 ? 166.78027 -18.33523 37.01767 0.109 20.90982 C ? A ? 135 CB 1
   ATOM 3715 OG1 C THR A 230 ? 168.12041 -18.57102 36.56621 0.109 21.88344 O ? A ? 135 OG1 1
   ATOM 3716 CG2 C THR A 230 ? 165.86584 -19.43053 36.48732 0.109 21.57426 C ? A ? 135 CG2 1
   ATOM 3717 H C THR A 230 ? 167.19718 -15.80496 37.84799 0.109 25.24612 H ? A ? 135 H 1
   ATOM 3718 HA C THR A 230 ? 166.28750 -16.96773 35.56429 0.109 24.99549 H ? A ? 135 HA 1
   ATOM 3719 HB C THR A 230 ? 166.75799 -18.36249 37.98703 0.109 25.09596 H ? A ? 135 HB 1
   ATOM 3720 HG1 C THR A 230 ? 168.52582 -19.06226 37.11386 0.109 26.26432 H ? A ? 135 HG1 1
   ATOM 3721 HG21 C THR A 230 ? 166.25770 -20.30132 36.65782 0.109 25.89329 H ? A ? 135 HG21 1
   ATOM 3722 HG22 C THR A 230 ? 165.00197 -19.38274 36.92589 0.109 25.89329 H ? A ? 135 HG22 1
   ATOM 3723 HG23 C THR A 230 ? 165.73996 -19.32367 35.53147 0.109 25.89329 H ? A ? 135 HG23 1
   ATOM 3724 N A THR A 231 ? 164.01397 -16.65318 36.30171 0.373 20.18135 N ? A ? 136 N 1
   ATOM 3725 CA A THR A 231 ? 162.70127 -16.18195 36.71584 0.373 18.37169 C ? A ? 136 CA 1
   ATOM 3726 C A THR A 231 ? 161.74437 -17.35377 36.89318 0.373 18.77735 C ? A ? 136 C 1
   ATOM 3727 O A THR A 231 ? 161.67325 -18.24046 36.03605 0.373 18.98121 O ? A ? 136 O 1
   ATOM 3728 CB A THR A 231 ? 162.15263 -15.19146 35.68284 0.373 19.13281 C ? A ? 136 CB 1
   ATOM 3729 OG1 A THR A 231 ? 163.09887 -14.12716 35.50628 0.373 19.94324 O ? A ? 136 OG1 1
   ATOM 3730 CG2 A THR A 231 ? 160.82191 -14.62199 36.11659 0.373 19.57199 C ? A ? 136 CG2 1
   ATOM 3731 H A THR A 231 ? 164.07472 -16.79412 35.45551 0.373 24.22180 H ? A ? 136 H 1
   ATOM 3732 HA A THR A 231 ? 162.77191 -15.73737 37.57506 0.373 22.05021 H ? A ? 136 HA 1
   ATOM 3733 HB A THR A 231 ? 162.01037 -15.65091 34.84048 0.373 22.96355 H ? A ? 136 HB 1
   ATOM 3734 HG1 A THR A 231 ? 163.88166 -14.42535 35.56893 0.373 23.93607 H ? A ? 136 HG1 1
   ATOM 3735 HG21 A THR A 231 ? 160.57511 -13.88062 35.54181 0.373 23.49057 H ? A ? 136 HG21 1
   ATOM 3736 HG22 A THR A 231 ? 160.13516 -15.30485 36.06195 0.373 23.49057 H ? A ? 136 HG22 1
   ATOM 3737 HG23 A THR A 231 ? 160.87895 -14.30540 37.03169 0.373 23.49057 H ? A ? 136 HG23 1
   ATOM 3738 N B THR A 231 ? 164.09709 -16.85708 36.46780 0.518 20.02601 N ? A ? 136 N 1
   ATOM 3739 CA B THR A 231 ? 162.75497 -16.33449 36.67286 0.518 18.38441 C ? A ? 136 CA 1
   ATOM 3740 C B THR A 231 ? 161.79387 -17.49407 36.87893 0.518 18.75376 C ? A ? 136 C 1
   ATOM 3741 O B THR A 231 ? 161.74551 -18.41219 36.05819 0.518 19.00587 O ? A ? 136 O 1
   ATOM 3742 CB B THR A 231 ? 162.32220 -15.47292 35.47501 0.518 19.37273 C ? A ? 136 CB 1
   ATOM 3743 OG1 B THR A 231 ? 163.08396 -14.25782 35.46177 0.518 19.93902 O ? A ? 136 OG1 1
   ATOM 3744 CG2 B THR A 231 ? 160.85808 -15.16644 35.53788 0.518 19.23723 C ? A ? 136 CG2 1
   ATOM 3745 H B THR A 231 ? 164.16897 -17.37709 35.78661 0.518 24.03540 H ? A ? 136 H 1
   ATOM 3746 HA B THR A 231 ? 162.72997 -15.78221 37.46989 0.518 22.06548 H ? A ? 136 HA 1
   ATOM 3747 HB B THR A 231 ? 162.48245 -15.95714 34.64993 0.518 23.25146 H ? A ? 136 HB 1
   ATOM 3748 HG1 B THR A 231 ? 163.89072 -14.42267 35.62782 0.518 23.93101 H ? A ? 136 HG1 1
   ATOM 3749 HG21 B THR A 231 ? 160.65317 -14.40794 34.96903 0.518 23.08886 H ? A ? 136 HG21 1
   ATOM 3750 HG22 B THR A 231 ? 160.34544 -15.93303 35.23715 0.518 23.08886 H ? A ? 136 HG22 1
   ATOM 3751 HG23 B THR A 231 ? 160.60230 -14.95460 36.44925 0.518 23.08886 H ? A ? 136 HG23 1
   ATOM 3752 N C THR A 231 ? 163.96493 -16.49840 36.12648 0.109 20.24271 N ? A ? 136 N 1
   ATOM 3753 CA C THR A 231 ? 162.59667 -16.16296 36.48699 0.109 18.49755 C ? A ? 136 CA 1
   ATOM 3754 C C THR A 231 ? 161.79757 -17.41839 36.81183 0.109 18.78603 C ? A ? 136 C 1
   ATOM 3755 O C THR A 231 ? 161.92418 -18.44444 36.13781 0.109 19.20963 O ? A ? 136 O 1
   ATOM 3756 CB C THR A 231 ? 161.91241 -15.40931 35.34416 0.109 19.40216 C ? A ? 136 CB 1
   ATOM 3757 OG1 C THR A 231 ? 162.75458 -14.34050 34.89860 0.109 19.95433 O ? A ? 136 OG1 1
   ATOM 3758 CG2 C THR A 231 ? 160.57146 -14.84902 35.78862 0.109 19.70445 C ? A ? 136 CG2 1
   ATOM 3759 H C THR A 231 ? 164.09469 -16.57359 35.27966 0.109 24.29544 H ? A ? 136 H 1
   ATOM 3760 HA C THR A 231 ? 162.60950 -15.59453 37.27287 0.109 22.20124 H ? A ? 136 HA 1
   ATOM 3761 HB C THR A 231 ? 161.75247 -16.02147 34.60892 0.109 23.28677 H ? A ? 136 HB 1
   ATOM 3762 HG1 C THR A 231 ? 162.39352 -13.93951 34.25483 0.109 23.94938 H ? A ? 136 HG1 1
   ATOM 3763 HG21 C THR A 231 ? 160.18969 -14.30337 35.08335 0.109 23.64953 H ? A ? 136 HG21 1
   ATOM 3764 HG22 C THR A 231 ? 159.95986 -15.57400 35.99173 0.109 23.64953 H ? A ? 136 HG22 1
   ATOM 3765 HG23 C THR A 231 ? 160.68663 -14.30276 36.58186 0.109 23.64953 H ? A ? 136 HG23 1
   ATOM 3766 N A ILE A 232 ? 160.99739 -17.33354 37.99388 0.373 18.04257 N ? A ? 137 N 1
   ATOM 3767 CA A ILE A 232 ? 159.97393 -18.32577 38.30650 0.373 17.30391 C ? A ? 137 CA 1
   ATOM 3768 C A ILE A 232 ? 158.62337 -17.63140 38.22536 0.373 17.26569 C ? A ? 137 C 1
   ATOM 3769 O A ILE A 232 ? 158.46456 -16.52712 38.75557 0.373 16.79683 O ? A ? 137 O 1
   ATOM 3770 CB A ILE A 232 ? 160.17507 -18.92271 39.70759 0.373 16.94599 C ? A ? 137 CB 1
   ATOM 3771 CG1 A ILE A 232 ? 161.64809 -19.19656 39.98081 0.373 17.40596 C ? A ? 137 CG1 1
   ATOM 3772 CG2 A ILE A 232 ? 159.34696 -20.18743 39.87152 0.373 16.81146 C ? A ? 137 CG2 1
   ATOM 3773 CD1 A ILE A 232 ? 161.93961 -19.47783 41.44405 0.373 17.30293 C ? A ? 137 CD1 1
   ATOM 3774 H A ILE A 232 ? 161.06891 -16.72807 38.60043 0.373 21.65526 H ? A ? 137 H 1
   ATOM 3775 HA A ILE A 232 ? 160.01112 -19.04391 37.65551 0.373 20.76888 H ? A ? 137 HA 1
   ATOM 3776 HB A ILE A 232 ? 159.87086 -18.27017 40.35762 0.373 20.33937 H ? A ? 137 HB 1
   ATOM 3777 HG12 A ILE A 232 ? 161.92465 -19.97116 39.46661 0.373 20.89134 H ? A ? 137 HG12 1
   ATOM 3778 HG13 A ILE A 232 ? 162.16657 -18.42053 39.71649 0.373 20.89134 H ? A ? 137 HG13 1
   ATOM 3779 HG21 A ILE A 232 ? 159.44127 -20.51097 40.78110 0.373 20.17793 H ? A ? 137 HG21 1
   ATOM 3780 HG22 A ILE A 232 ? 158.41687 -19.98186 39.68832 0.373 20.17793 H ? A ? 137 HG22 1
   ATOM 3781 HG23 A ILE A 232 ? 159.66680 -20.85745 39.24728 0.373 20.17793 H ? A ? 137 HG23 1
   ATOM 3782 HD11 A ILE A 232 ? 162.89847 -19.56110 41.56469 0.373 20.76770 H ? A ? 137 HD11 1
   ATOM 3783 HD12 A ILE A 232 ? 161.60128 -18.74373 41.98025 0.373 20.76770 H ? A ? 137 HD12 1
   ATOM 3784 HD13 A ILE A 232 ? 161.50100 -20.30419 41.70026 0.373 20.76770 H ? A ? 137 HD13 1
   ATOM 3785 N B ILE A 232 ? 161.02129 -17.43894 37.96074 0.518 18.04111 N ? A ? 137 N 1
   ATOM 3786 CA B ILE A 232 ? 159.97709 -18.41590 38.25183 0.518 17.28772 C ? A ? 137 CA 1
   ATOM 3787 C B ILE A 232 ? 158.64020 -17.68462 38.24544 0.518 17.25890 C ? A ? 137 C 1
   ATOM 3788 O B ILE A 232 ? 158.51815 -16.60189 38.82689 0.518 16.80374 O ? A ? 137 O 1
   ATOM 3789 CB B ILE A 232 ? 160.21857 -19.11720 39.59897 0.518 16.92971 C ? A ? 137 CB 1
   ATOM 3790 CG1 B ILE A 232 ? 161.52631 -19.90119 39.54904 0.518 17.84538 C ? A ? 137 CG1 1
   ATOM 3791 CG2 B ILE A 232 ? 159.04250 -20.01370 39.94292 0.518 16.76684 C ? A ? 137 CG2 1
   ATOM 3792 CD1 B ILE A 232 ? 161.90008 -20.58296 40.86860 0.518 18.20304 C ? A ? 137 CD1 1
   ATOM 3793 H B ILE A 232 ? 161.08597 -16.82482 38.55930 0.518 21.65352 H ? A ? 137 H 1
   ATOM 3794 HA B ILE A 232 ? 159.95974 -19.09463 37.55907 0.518 20.74944 H ? A ? 137 HA 1
   ATOM 3795 HB B ILE A 232 ? 160.29563 -18.44887 40.29775 0.518 20.31984 H ? A ? 137 HB 1
   ATOM 3796 HG12 B ILE A 232 ? 161.44814 -20.59213 38.87273 0.518 21.41865 H ? A ? 137 HG12 1
   ATOM 3797 HG13 B ILE A 232 ? 162.24487 -19.29156 39.31900 0.518 21.41865 H ? A ? 137 HG13 1
   ATOM 3798 HG21 B ILE A 232 ? 159.25127 -20.51373 40.74746 0.518 20.12439 H ? A ? 137 HG21 1
   ATOM 3799 HG22 B ILE A 232 ? 158.25787 -19.46273 40.09016 0.518 20.12439 H ? A ? 137 HG22 1
   ATOM 3800 HG23 B ILE A 232 ? 158.88450 -20.62407 39.20577 0.518 20.12439 H ? A ? 137 HG23 1
   ATOM 3801 HD11 B ILE A 232 ? 162.83383 -20.84364 40.83597 0.518 21.84783 H ? A ? 137 HD11 1
   ATOM 3802 HD12 B ILE A 232 ? 161.75589 -19.95989 41.59791 0.518 21.84783 H ? A ? 137 HD12 1
   ATOM 3803 HD13 B ILE A 232 ? 161.34173 -21.36708 40.98817 0.518 21.84783 H ? A ? 137 HD13 1
   ATOM 3804 N C ILE A 232 ? 160.96532 -17.32687 37.84742 0.109 18.07600 N ? A ? 137 N 1
   ATOM 3805 CA C ILE A 232 ? 159.99418 -18.35887 38.18715 0.109 17.35298 C ? A ? 137 CA 1
   ATOM 3806 C C ILE A 232 ? 158.62863 -17.69595 38.27067 0.109 17.28816 C ? A ? 137 C 1
   ATOM 3807 O C ILE A 232 ? 158.46810 -16.67591 38.94927 0.109 16.87939 O ? A ? 137 O 1
   ATOM 3808 CB C ILE A 232 ? 160.34055 -19.07329 39.50797 0.109 16.93639 C ? A ? 137 CB 1
   ATOM 3809 CG1 C ILE A 232 ? 161.63560 -19.86901 39.33496 0.109 17.77376 C ? A ? 137 CG1 1
   ATOM 3810 CG2 C ILE A 232 ? 159.19719 -19.97702 39.93910 0.109 16.79563 C ? A ? 137 CG2 1
   ATOM 3811 CD1 C ILE A 232 ? 162.04624 -20.67155 40.54972 0.109 18.91948 C ? A ? 137 CD1 1
   ATOM 3812 H C ILE A 232 ? 160.94572 -16.65439 38.38314 0.109 21.69539 H ? A ? 137 H 1
   ATOM 3813 HA C ILE A 232 ? 159.97349 -19.03046 37.48755 0.109 20.82776 H ? A ? 137 HA 1
   ATOM 3814 HB C ILE A 232 ? 160.47350 -18.40983 40.20297 0.109 20.32785 H ? A ? 137 HB 1
   ATOM 3815 HG12 C ILE A 232 ? 161.52055 -20.49016 38.59886 0.109 21.33270 H ? A ? 137 HG12 1
   ATOM 3816 HG13 C ILE A 232 ? 162.35489 -19.24918 39.13668 0.109 21.33270 H ? A ? 137 HG13 1
   ATOM 3817 HG21 C ILE A 232 ? 159.45268 -20.44468 40.74960 0.109 20.15894 H ? A ? 137 HG21 1
   ATOM 3818 HG22 C ILE A 232 ? 158.41060 -19.43405 40.10447 0.109 20.15894 H ? A ? 137 HG22 1
   ATOM 3819 HG23 C ILE A 232 ? 159.01557 -20.61568 39.23197 0.109 20.15894 H ? A ? 137 HG23 1
   ATOM 3820 HD11 C ILE A 232 ? 162.95275 -20.99307 40.42413 0.109 22.70756 H ? A ? 137 HD11 1
   ATOM 3821 HD12 C ILE A 232 ? 162.00288 -20.10216 41.33382 0.109 22.70756 H ? A ? 137 HD12 1
   ATOM 3822 HD13 C ILE A 232 ? 161.44028 -21.42205 40.65201 0.109 22.70756 H ? A ? 137 HD13 1
   ATOM 3823 N . HIS A 233 ? 157.64868 -18.26808 37.58399 1.000 16.82772 N ? A ? 138 N 1
   ATOM 3824 CA . HIS A 233 ? 156.30826 -17.70252 37.49817 1.000 16.94350 C ? A ? 138 CA 1
   ATOM 3825 C . HIS A 233 ? 155.41397 -18.29433 38.59629 1.000 17.49981 C ? A ? 138 C 1
   ATOM 3826 O . HIS A 233 ? 154.93137 -19.42145 38.48718 1.000 16.14224 O ? A ? 138 O 1
   ATOM 3827 HA . HIS A 233 ? 156.36053 -16.74740 37.65916 1.000 20.33638 H ? A ? 138 HA 1
   ATOM 3828 CB A HIS A 233 ? 155.71141 -17.94192 36.12195 0.636 21.01492 C ? A ? 138 CB 1
   ATOM 3829 CG A HIS A 233 ? 156.23271 -17.00315 35.07245 0.636 21.73414 C ? A ? 138 CG 1
   ATOM 3830 ND1 A HIS A 233 ? 155.70193 -16.92396 33.80781 0.636 21.57330 N ? A ? 138 ND1 1
   ATOM 3831 CD2 A HIS A 233 ? 157.23134 -16.08723 35.12312 0.636 22.17328 C ? A ? 138 CD2 1
   ATOM 3832 CE1 A HIS A 233 ? 156.35772 -16.00392 33.11214 0.636 22.56835 C ? A ? 138 CE1 1
   ATOM 3833 NE2 A HIS A 233 ? 157.30294 -15.49827 33.88374 0.636 22.59989 N ? A ? 138 NE2 1
   ATOM 3834 H A HIS A 233 ? 157.73876 -19.02774 37.19105 0.373 20.19745 H ? A ? 138 H 1
   ATOM 3835 HB2 A HIS A 233 ? 155.92195 -18.84664 35.84255 0.636 25.22208 H ? A ? 138 HB2 1
   ATOM 3836 HB3 A HIS A 233 ? 154.74975 -17.82589 36.17336 0.636 25.22208 H ? A ? 138 HB3 1
   ATOM 3837 HD1 A HIS A 233 ? 155.04688 -17.39687 33.51308 0.636 25.89215 H ? A ? 138 HD1 1
   ATOM 3838 HD2 A HIS A 233 ? 157.76701 -15.89403 35.85840 0.636 26.61212 H ? A ? 138 HD2 1
   ATOM 3839 HE1 A HIS A 233 ? 156.18209 -15.75754 32.23273 0.636 27.08620 H ? A ? 138 HE1 1
   ATOM 3840 CB B HIS A 233 ? 155.70287 -17.95939 36.11604 0.364 21.01159 C ? A ? 138 CB 1
   ATOM 3841 CG B HIS A 233 ? 156.51589 -17.39018 34.99189 0.364 21.59515 C ? A ? 138 CG 1
   ATOM 3842 ND1 B HIS A 233 ? 156.27112 -16.14601 34.45179 0.364 23.27656 N ? A ? 138 ND1 1
   ATOM 3843 CD2 B HIS A 233 ? 157.59039 -17.88156 34.33026 0.364 22.77873 C ? A ? 138 CD2 1
   ATOM 3844 CE1 B HIS A 233 ? 157.15180 -15.90073 33.49515 0.364 22.86463 C ? A ? 138 CE1 1
   ATOM 3845 NE2 B HIS A 233 ? 157.96386 -16.93770 33.40311 0.364 24.19112 N ? A ? 138 NE2 1
   ATOM 3846 H B HIS A 233 ? 157.72847 -19.01420 37.16383 0.518 20.19745 H ? A ? 138 H 1
   ATOM 3847 HB2 B HIS A 233 ? 155.63399 -18.91700 35.97771 0.364 25.21809 H ? A ? 138 HB2 1
   ATOM 3848 HB3 B HIS A 233 ? 154.82200 -17.55480 36.08020 0.364 25.21809 H ? A ? 138 HB3 1
   ATOM 3849 HD2 B HIS A 233 ? 157.99935 -18.70402 34.47590 0.364 27.33866 H ? A ? 138 HD2 1
   ATOM 3850 HE1 B HIS A 233 ? 157.19190 -15.12988 32.97643 0.364 27.44174 H ? A ? 138 HE1 1
   ATOM 3851 HE2 B HIS A 233 ? 158.62024 -17.01086 32.85227 0.364 29.03352 H ? A ? 138 HE2 1
   ATOM 3852 H C HIS A 233 ? 157.73711 -19.00379 37.14752 0.109 20.19745 H ? A ? 138 H 1
   ATOM 3853 N C TYR A 234 ? 155.21712 -17.53662 39.66881 0.266 16.04680 N ? A ? 139 N 1
   ATOM 3854 CA C TYR A 234 ? 154.34841 -17.96213 40.75149 0.266 14.70212 C ? A ? 139 CA 1
   ATOM 3855 C C TYR A 234 ? 152.90744 -17.55527 40.45498 0.266 16.36806 C ? A ? 139 C 1
   ATOM 3856 O C TYR A 234 ? 152.62236 -16.81835 39.51099 0.266 17.42057 O ? A ? 139 O 1
   ATOM 3857 CB C TYR A 234 ? 154.81207 -17.37408 42.08462 0.266 14.12611 C ? A ? 139 CB 1
   ATOM 3858 CG C TYR A 234 ? 156.07805 -18.00896 42.61761 0.266 13.76178 C ? A ? 139 CG 1
   ATOM 3859 CD1 C TYR A 234 ? 156.08033 -19.32758 43.05749 0.266 14.19501 C ? A ? 139 CD1 1
   ATOM 3860 CD2 C TYR A 234 ? 157.26623 -17.29584 42.68626 0.266 14.53199 C ? A ? 139 CD2 1
   ATOM 3861 CE1 C TYR A 234 ? 157.22824 -19.92157 43.54129 0.266 13.19932 C ? A ? 139 CE1 1
   ATOM 3862 CE2 C TYR A 234 ? 158.42492 -17.88262 43.17520 0.266 14.72474 C ? A ? 139 CE2 1
   ATOM 3863 CZ C TYR A 234 ? 158.39708 -19.20005 43.59597 0.266 13.86331 C ? A ? 139 CZ 1
   ATOM 3864 OH C TYR A 234 ? 159.53358 -19.80244 44.09060 0.266 13.59705 O ? A ? 139 OH 1
   ATOM 3865 H C TYR A 234 ? 155.57945 -16.76635 39.79130 0.266 19.26034 H ? A ? 139 H 1
   ATOM 3866 HA C TYR A 234 ? 154.38634 -18.92816 40.83045 0.266 17.64673 H ? A ? 139 HA 1
   ATOM 3867 HB2 C TYR A 234 ? 154.98216 -16.42650 41.96611 0.266 16.95552 H ? A ? 139 HB2 1
   ATOM 3868 HB3 C TYR A 234 ? 154.11328 -17.50575 42.74436 0.266 16.95552 H ? A ? 139 HB3 1
   ATOM 3869 HD1 C TYR A 234 ? 155.29190 -19.81975 43.02508 0.266 17.03820 H ? A ? 139 HD1 1
   ATOM 3870 HD2 C TYR A 234 ? 157.28648 -16.41114 42.40027 0.266 17.44258 H ? A ? 139 HD2 1
   ATOM 3871 HE1 C TYR A 234 ? 157.21113 -20.80579 43.82898 0.266 15.84336 H ? A ? 139 HE1 1
   ATOM 3872 HE2 C TYR A 234 ? 159.21465 -17.39349 43.21966 0.266 17.67387 H ? A ? 139 HE2 1
   ATOM 3873 HH C TYR A 234 ? 160.17806 -19.26428 44.06563 0.266 16.32064 H ? A ? 139 HH 1
   ATOM 3874 N D TYR A 234 ? 155.16865 -17.50615 39.63523 0.734 16.07325 N ? A ? 139 N 1
   ATOM 3875 CA D TYR A 234 ? 154.28543 -17.91098 40.70993 0.734 14.58837 C ? A ? 139 CA 1
   ATOM 3876 C D TYR A 234 ? 152.86512 -17.42350 40.45536 0.734 16.39453 C ? A ? 139 C 1
   ATOM 3877 O D TYR A 234 ? 152.62428 -16.43108 39.75338 0.734 16.61430 O ? A ? 139 O 1
   ATOM 3878 CB D TYR A 234 ? 154.76875 -17.38546 42.06747 0.734 14.07160 C ? A ? 139 CB 1
   ATOM 3879 CG D TYR A 234 ? 156.02195 -18.06829 42.57414 0.734 13.70531 C ? A ? 139 CG 1
   ATOM 3880 CD1 D TYR A 234 ? 155.96983 -19.37336 43.05270 0.734 14.19195 C ? A ? 139 CD1 1
   ATOM 3881 CD2 D TYR A 234 ? 157.24743 -17.42348 42.57971 0.734 14.50345 C ? A ? 139 CD2 1
   ATOM 3882 CE1 D TYR A 234 ? 157.09305 -20.02343 43.49994 0.734 13.14609 C ? A ? 139 CE1 1
   ATOM 3883 CE2 D TYR A 234 ? 158.39652 -18.07845 43.03701 0.734 14.57121 C ? A ? 139 CE2 1
   ATOM 3884 CZ D TYR A 234 ? 158.29988 -19.38774 43.48320 0.734 13.85949 C ? A ? 139 CZ 1
   ATOM 3885 OH D TYR A 234 ? 159.39148 -20.07001 43.95917 0.734 13.19458 O ? A ? 139 OH 1
   ATOM 3886 H D TYR A 234 ? 155.50800 -16.72272 39.73851 0.734 19.29208 H ? A ? 139 H 1
   ATOM 3887 HA D TYR A 234 ? 154.28179 -18.88016 40.74947 0.734 17.51023 H ? A ? 139 HA 1
   ATOM 3888 HB2 D TYR A 234 ? 154.96030 -16.43814 41.98503 0.734 16.89011 H ? A ? 139 HB2 1
   ATOM 3889 HB3 D TYR A 234 ? 154.06860 -17.52648 42.72381 0.734 16.89011 H ? A ? 139 HB3 1
   ATOM 3890 HD1 D TYR A 234 ? 155.15267 -19.81704 43.07010 0.734 17.03453 H ? A ? 139 HD1 1
   ATOM 3891 HD2 D TYR A 234 ? 157.30744 -16.54634 42.27651 0.734 17.40832 H ? A ? 139 HD2 1
   ATOM 3892 HE1 D TYR A 234 ? 157.03133 -20.89657 43.81412 0.734 15.77950 H ? A ? 139 HE1 1
   ATOM 3893 HE2 D TYR A 234 ? 159.21666 -17.63999 43.04159 0.734 17.48963 H ? A ? 139 HE2 1
   ATOM 3894 HH D TYR A 234 ? 160.06082 -19.56288 43.97945 0.734 15.83768 H ? A ? 139 HH 1
   ATOM 3895 N C ASN A 235 ? 151.99360 -18.05311 41.28432 0.266 14.52710 N ? A ? 140 N 1
   ATOM 3896 CA C ASN A 235 ? 150.56347 -17.82782 41.08426 0.266 14.85146 C ? A ? 140 CA 1
   ATOM 3897 C C ASN A 235 ? 149.86507 -17.94061 42.42457 0.266 14.65487 C ? A ? 140 C 1
   ATOM 3898 O C ASN A 235 ? 149.93028 -19.00336 43.06083 0.266 14.43434 O ? A ? 140 O 1
   ATOM 3899 CB C ASN A 235 ? 149.99268 -18.84858 40.10037 0.266 18.20061 C ? A ? 140 CB 1
   ATOM 3900 CG C ASN A 235 ? 149.62088 -18.23928 38.77921 0.266 21.26761 C ? A ? 140 CG 1
   ATOM 3901 OD1 C ASN A 235 ? 148.48768 -17.80406 38.59444 0.266 20.93739 O ? A ? 140 OD1 1
   ATOM 3902 ND2 C ASN A 235 ? 150.57107 -18.20627 37.84332 0.266 21.82534 N ? A ? 140 ND2 1
   ATOM 3903 H C ASN A 235 ? 152.17747 -18.52904 41.97662 0.266 17.43671 H ? A ? 140 H 1
   ATOM 3904 HA C ASN A 235 ? 150.41825 -16.93479 40.73453 0.266 17.82594 H ? A ? 140 HA 1
   ATOM 3905 HB2 C ASN A 235 ? 150.65752 -19.53574 39.93696 0.266 21.84491 H ? A ? 140 HB2 1
   ATOM 3906 HB3 C ASN A 235 ? 149.19403 -19.24404 40.48335 0.266 21.84491 H ? A ? 140 HB3 1
   ATOM 3907 HD21 C ASN A 235 ? 150.40277 -17.86638 37.07148 0.266 26.19459 H ? A ? 140 HD21 1
   ATOM 3908 HD22 C ASN A 235 ? 151.35188 -18.52490 38.01187 0.266 26.19459 H ? A ? 140 HD22 1
   ATOM 3909 N D ASN A 235 ? 151.91423 -18.15831 41.04853 0.734 13.82076 N ? A ? 140 N 1
   ATOM 3910 CA D ASN A 235 ? 150.50318 -17.81007 41.04687 0.734 14.75824 C ? A ? 140 CA 1
   ATOM 3911 C D ASN A 235 ? 149.98578 -17.86017 42.47066 0.734 14.57168 C ? A ? 140 C 1
   ATOM 3912 O D ASN A 235 ? 150.25152 -18.82248 43.20270 0.734 14.35200 O ? A ? 140 O 1
   ATOM 3913 CB D ASN A 235 ? 149.64422 -18.78288 40.22803 0.734 18.26425 C ? A ? 140 CB 1
   ATOM 3914 CG D ASN A 235 ? 149.82311 -18.64670 38.75649 0.734 20.64335 C ? A ? 140 CG 1
   ATOM 3915 OD1 D ASN A 235 ? 150.42759 -17.69287 38.26267 0.734 24.14295 O ? A ? 140 OD1 1
   ATOM 3916 ND2 D ASN A 235 ? 149.26086 -19.58821 38.02657 0.734 24.04337 N ? A ? 140 ND2 1
   ATOM 3917 H D ASN A 235 ? 152.07674 -18.88896 41.47202 0.734 16.58910 H ? A ? 140 H 1
   ATOM 3918 HA D ASN A 235 ? 150.41774 -16.92091 40.66872 0.734 17.71407 H ? A ? 140 HA 1
   ATOM 3919 HB2 D ASN A 235 ? 149.88196 -19.69106 40.47216 0.734 21.92128 H ? A ? 140 HB2 1
   ATOM 3920 HB3 D ASN A 235 ? 148.70944 -18.61928 40.42881 0.734 21.92128 H ? A ? 140 HB3 1
   ATOM 3921 HD21 D ASN A 235 ? 149.32839 -19.56572 37.16952 0.734 28.85623 H ? A ? 140 HD21 1
   ATOM 3922 HD22 D ASN A 235 ? 148.82629 -20.22534 38.40709 0.734 28.85623 H ? A ? 140 HD22 1
   ATOM 3923 N . TYR A 236 ? 149.17622 -16.88078 42.85260 1.000 14.38951 N ? A ? 141 N 1
   ATOM 3924 CA . TYR A 236 ? 148.47538 -16.86942 44.12878 1.000 13.47576 C ? A ? 141 CA 1
   ATOM 3925 C . TYR A 236 ? 146.98177 -17.04519 43.88841 1.000 12.71821 C ? A ? 141 C 1
   ATOM 3926 O . TYR A 236 ? 146.38134 -16.21830 43.19468 1.000 12.58988 O ? A ? 141 O 1
   ATOM 3927 CB . TYR A 236 ? 148.72006 -15.55848 44.88058 1.000 12.08646 C ? A ? 141 CB 1
   ATOM 3928 CG . TYR A 236 ? 150.15618 -15.36879 45.21949 1.000 12.35396 C ? A ? 141 CG 1
   ATOM 3929 CD1 . TYR A 236 ? 151.03192 -14.80330 44.30367 1.000 13.65773 C ? A ? 141 CD1 1
   ATOM 3930 CD2 . TYR A 236 ? 150.65351 -15.79139 46.42245 1.000 10.37470 C ? A ? 141 CD2 1
   ATOM 3931 CE1 . TYR A 236 ? 152.35899 -14.64996 44.59538 1.000 13.30362 C ? A ? 141 CE1 1
   ATOM 3932 CE2 . TYR A 236 ? 151.98663 -15.64877 46.72398 1.000 11.59710 C ? A ? 141 CE2 1
   ATOM 3933 CZ . TYR A 236 ? 152.83642 -15.10878 45.80901 1.000 12.18100 C ? A ? 141 CZ 1
   ATOM 3934 OH . TYR A 236 ? 154.14542 -14.99128 46.14064 1.000 12.84608 O ? A ? 141 OH 1
   ATOM 3935 HA . TYR A 236 ? 148.79811 -17.60990 44.66585 1.000 16.17510 H ? A ? 141 HA 1
   ATOM 3936 HB2 . TYR A 236 ? 148.43889 -14.81517 44.32441 1.000 14.50794 H ? A ? 141 HB2 1
   ATOM 3937 HB3 . TYR A 236 ? 148.21180 -15.56552 45.70673 1.000 14.50794 H ? A ? 141 HB3 1
   ATOM 3938 HD1 . TYR A 236 ? 150.71063 -14.52367 43.47694 1.000 16.39346 H ? A ? 141 HD1 1
   ATOM 3939 HD2 . TYR A 236 ? 150.08159 -16.18029 47.04419 1.000 12.45383 H ? A ? 141 HD2 1
   ATOM 3940 HE1 . TYR A 236 ? 152.93200 -14.24301 43.98633 1.000 15.96853 H ? A ? 141 HE1 1
   ATOM 3941 HE2 . TYR A 236 ? 152.30777 -15.92126 47.55315 1.000 13.92071 H ? A ? 141 HE2 1
   ATOM 3942 HH . TYR A 236 ? 154.55126 -14.54608 45.55525 1.000 15.41948 H ? A ? 141 HH 1
   ATOM 3943 H C TYR A 236 ? 149.10165 -16.14667 42.41088 0.266 17.27159 H ? A ? 141 H 1
   ATOM 3944 H D TYR A 236 ? 149.01144 -16.18715 42.37164 0.734 17.27159 H ? A ? 141 H 1
   ATOM 3945 N . MET A 237 ? 146.39027 -18.10042 44.44728 1.000 11.41505 N ? A ? 142 N 1
   ATOM 3946 CA . MET A 237 ? 145.06692 -18.55181 44.00473 1.000 14.20651 C ? A ? 142 CA 1
   ATOM 3947 C . MET A 237 ? 143.93389 -18.03988 44.87247 1.000 14.97912 C ? A ? 142 C 1
   ATOM 3948 O . MET A 237 ? 142.77909 -18.45111 44.68038 1.000 15.38626 O ? A ? 142 O 1
   ATOM 3949 CB . MET A 237 ? 145.00178 -20.08445 43.92037 1.000 14.90735 C ? A ? 142 CB 1
   ATOM 3950 CG . MET A 237 ? 146.08347 -20.68207 43.01994 1.000 16.19459 C ? A ? 142 CG 1
   ATOM 3951 SD . MET A 237 ? 146.22686 -19.90048 41.36010 1.000 17.41148 S ? A ? 142 SD 1
   ATOM 3952 CE . MET A 237 ? 144.69174 -20.37488 40.58947 1.000 42.96086 C ? A ? 142 CE 1
   ATOM 3953 H . MET A 237 ? 146.73230 -18.56999 45.08142 1.000 13.70225 H ? A ? 142 H 1
   ATOM 3954 HA . MET A 237 ? 144.94192 -18.20806 43.10633 1.000 17.05200 H ? A ? 142 HA 1
   ATOM 3955 HB2 . MET A 237 ? 145.11604 -20.45339 44.81016 1.000 17.89300 H ? A ? 142 HB2 1
   ATOM 3956 HB3 . MET A 237 ? 144.13820 -20.34316 43.56232 1.000 17.89300 H ? A ? 142 HB3 1
   ATOM 3957 HG2 . MET A 237 ? 146.94109 -20.58463 43.46255 1.000 19.43770 H ? A ? 142 HG2 1
   ATOM 3958 HG3 . MET A 237 ? 145.88567 -21.62176 42.88302 1.000 19.43770 H ? A ? 142 HG3 1
   ATOM 3959 HE1 . MET A 237 ? 144.64243 -19.97111 39.70888 1.000 51.55722 H ? A ? 142 HE1 1
   ATOM 3960 HE2 . MET A 237 ? 144.66256 -21.34137 40.51232 1.000 51.55722 H ? A ? 142 HE2 1
   ATOM 3961 HE3 . MET A 237 ? 143.95408 -20.06438 41.13751 1.000 51.55722 H ? A ? 142 HE3 1
   ATOM 3962 N . CYS A 238 ? 144.22696 -17.13563 45.79736 1.000 15.03957 N ? A ? 143 N 1
   ATOM 3963 CA . CYS A 238 ? 143.20436 -16.38500 46.51744 1.000 12.87956 C ? A ? 143 CA 1
   ATOM 3964 C . CYS A 238 ? 143.61555 -14.92270 46.58070 1.000 12.81120 C ? A ? 143 C 1
   ATOM 3965 O . CYS A 238 ? 144.80730 -14.59620 46.54534 1.000 10.41811 O ? A ? 143 O 1
   ATOM 3966 CB . CYS A 238 ? 143.02738 -16.88147 47.95842 1.000 10.67288 C ? A ? 143 CB 1
   ATOM 3967 SG . CYS A 238 ? 141.95684 -18.31913 48.16016 1.000 12.34904 S ? A ? 143 SG 1
   ATOM 3968 H . CYS A 238 ? 145.02934 -16.93358 46.03177 1.000 18.05167 H ? A ? 143 H 1
   ATOM 3969 HA . CYS A 238 ? 142.36144 -16.47795 46.04653 1.000 15.45965 H ? A ? 143 HA 1
   ATOM 3970 HB2 . CYS A 238 ? 143.90019 -17.12038 48.30775 1.000 12.81164 H ? A ? 143 HB2 1
   ATOM 3971 HB3 . CYS A 238 ? 142.64542 -16.16128 48.48409 1.000 12.81164 H ? A ? 143 HB3 1
   ATOM 3972 N . ASN A 239 ? 142.62338 -14.03789 46.69588 1.000 13.70926 N ? A ? 144 N 1
   ATOM 3973 CA . ASN A 239 ? 142.90020 -12.68056 47.13783 1.000 14.22405 C ? A ? 144 CA 1
   ATOM 3974 C . ASN A 239 ? 143.29442 -12.66199 48.61839 1.000 12.21944 C ? A ? 144 C 1
   ATOM 3975 O . ASN A 239 ? 142.82637 -13.48491 49.42154 1.000 10.67623 O ? A ? 144 O 1
   ATOM 3976 CB . ASN A 239 ? 141.67289 -11.77515 46.93270 1.000 12.61961 C ? A ? 144 CB 1
   ATOM 3977 CG . ASN A 239 ? 141.34708 -11.52878 45.46588 1.000 15.76740 C ? A ? 144 CG 1
   ATOM 3978 OD1 . ASN A 239 ? 140.17095 -11.73828 45.00232 1.000 15.39252 O ? A ? 144 OD1 1
   ATOM 3979 ND2 . ASN A 239 ? 142.34430 -11.06679 44.72194 1.000 11.61673 N ? A ? 144 ND2 1
   ATOM 3980 H . ASN A 239 ? 141.79613 -14.20028 46.52590 1.000 16.45530 H ? A ? 144 H 1
   ATOM 3981 HA . ASN A 239 ? 143.63408 -12.32580 46.61203 1.000 17.07305 H ? A ? 144 HA 1
   ATOM 3982 HB2 . ASN A 239 ? 140.90062 -12.19479 47.34306 1.000 15.14771 H ? A ? 144 HB2 1
   ATOM 3983 HB3 . ASN A 239 ? 141.84344 -10.91555 47.34851 1.000 15.14771 H ? A ? 144 HB3 1
   ATOM 3984 HD21 . ASN A 239 ? 143.11523 -10.92554 45.07595 1.000 13.94426 H ? A ? 144 HD21 1
   ATOM 3985 HD22 . ASN A 239 ? 142.21959 -10.90867 43.88585 1.000 13.94426 H ? A ? 144 HD22 1
   ATOM 3986 N . SER A 240 ? 144.08502 -11.66527 49.00314 1.000 13.71088 N ? A ? 145 N 1
   ATOM 3987 CA . SER A 240 ? 144.40230 -11.50042 50.40735 1.000 10.59806 C ? A ? 145 CA 1
   ATOM 3988 C . SER A 240 ? 143.12979 -11.38506 51.22025 1.000 12.59674 C ? A ? 145 C 1
   ATOM 3989 O . SER A 240 ? 143.07342 -11.83425 52.37060 1.000 13.15597 O ? A ? 145 O 1
   ATOM 3990 H . SER A 240 ? 144.44167 -11.08433 48.47883 1.000 16.45724 H ? A ? 145 H 1
   ATOM 3991 HA . SER A 240 ? 144.90572 -12.26815 50.72050 1.000 12.72185 H ? A ? 145 HA 1
   ATOM 3992 CB A SER A 240 ? 145.28075 -10.27400 50.60978 0.830 12.62536 C ? A ? 145 CB 1
   ATOM 3993 OG A SER A 240 ? 146.60422 -10.51033 50.17671 0.830 12.77785 O ? A ? 145 OG 1
   ATOM 3994 HB2 A SER A 240 ? 144.91118 -9.53613 50.10001 0.830 15.15461 H ? A ? 145 HB2 1
   ATOM 3995 HB3 A SER A 240 ? 145.29492 -10.05093 51.55367 0.830 15.15461 H ? A ? 145 HB3 1
   ATOM 3996 HG A SER A 240 ? 146.81932 -11.30734 50.33199 0.830 15.33760 H ? A ? 145 HG 1
   ATOM 3997 CB B SER A 240 ? 145.27644 -10.26642 50.62290 0.170 12.65062 C ? A ? 145 CB 1
   ATOM 3998 OG B SER A 240 ? 146.57944 -10.47366 50.11921 0.170 12.76575 O ? A ? 145 OG 1
   ATOM 3999 HB2 B SER A 240 ? 144.87659 -9.51270 50.16145 0.170 15.18493 H ? A ? 145 HB2 1
   ATOM 4000 HB3 B SER A 240 ? 145.33193 -10.08191 51.57357 0.170 15.18493 H ? A ? 145 HB3 1
   ATOM 4001 HG B SER A 240 ? 146.84658 -11.24390 50.32164 0.170 15.32309 H ? A ? 145 HG 1
   ATOM 4002 N . SER A 241 ? 142.08728 -10.81035 50.63868 1.000 11.32838 N ? A ? 146 N 1
   ATOM 4003 CA . SER A 241 ? 140.87057 -10.57124 51.39623 1.000 11.47222 C ? A ? 146 CA 1
   ATOM 4004 C . SER A 241 ? 139.93152 -11.76852 51.52470 1.000 11.70038 C ? A ? 146 C 1
   ATOM 4005 O . SER A 241 ? 138.89129 -11.61458 52.17706 1.000 13.07259 O ? A ? 146 O 1
   ATOM 4006 CB . SER A 241 ? 140.09833 -9.42061 50.74500 1.000 13.34950 C ? A ? 146 CB 1
   ATOM 4007 OG . SER A 241 ? 139.83521 -9.76179 49.37873 1.000 14.50166 O ? A ? 146 OG 1
   ATOM 4008 H . SER A 241 ? 142.06087 -10.55368 49.81830 1.000 13.59824 H ? A ? 146 H 1
   ATOM 4009 HA . SER A 241 ? 141.13818 -10.33413 52.29793 1.000 13.77084 H ? A ? 146 HA 1
   ATOM 4010 HB2 . SER A 241 ? 139.25957 -9.28652 51.21339 1.000 16.02358 H ? A ? 146 HB2 1
   ATOM 4011 HB3 . SER A 241 ? 140.63127 -8.61091 50.78051 1.000 16.02358 H ? A ? 146 HB3 1
   ATOM 4012 HG . SER A 241 ? 139.56497 -10.55550 49.32773 1.000 17.40617 H ? A ? 146 HG 1
   ATOM 4013 N . CYS A 242 ? 140.24659 -12.93757 50.96896 1.000 11.57457 N ? A ? 147 N 1
   ATOM 4014 CA . CYS A 242 ? 139.23760 -13.98985 50.84571 1.000 13.41817 C ? A ? 147 CA 1
   ATOM 4015 C . CYS A 242 ? 138.70041 -14.42564 52.20281 1.000 16.54650 C ? A ? 147 C 1
   ATOM 4016 O . CYS A 242 ? 139.45556 -14.81669 53.09883 1.000 15.54902 O ? A ? 147 O 1
   ATOM 4017 CB . CYS A 242 ? 139.78136 -15.23731 50.13366 1.000 14.11022 C ? A ? 147 CB 1
   ATOM 4018 SG . CYS A 242 ? 139.81012 -15.16386 48.33328 1.000 12.14381 S ? A ? 147 SG 1
   ATOM 4019 H . CYS A 242 ? 141.02255 -13.14382 50.66083 1.000 13.89367 H ? A ? 147 H 1
   ATOM 4020 HA . CYS A 242 ? 138.52012 -13.60997 50.31485 1.000 16.10599 H ? A ? 147 HA 1
   ATOM 4021 HB2 . CYS A 242 ? 140.69350 -15.38264 50.42992 1.000 16.93645 H ? A ? 147 HB2 1
   ATOM 4022 HB3 . CYS A 242 ? 139.22747 -15.99406 50.38156 1.000 16.93645 H ? A ? 147 HB3 1
   ATOM 4023 N . MET A 243 ? 137.37701 -14.40548 52.32909 1.000 18.38190 N ? A ? 148 N 1
   ATOM 4024 CA . MET A 243 ? 136.72072 -14.85093 53.53845 1.000 16.89867 C ? A ? 148 CA 1
   ATOM 4025 C . MET A 243 ? 137.00658 -16.32949 53.74143 1.000 14.45192 C ? A ? 148 C 1
   ATOM 4026 O . MET A 243 ? 136.94012 -17.12627 52.80234 1.000 15.08602 O ? A ? 148 O 1
   ATOM 4027 CB . MET A 243 ? 135.21739 -14.58927 53.42390 1.000 14.68000 C ? A ? 148 CB 1
   ATOM 4028 CG . MET A 243 ? 134.53344 -14.92186 54.69486 1.000 19.30510 C ? A ? 148 CG 1
   ATOM 4029 SD . MET A 243 ? 132.77942 -14.89610 54.38507 1.000 23.01107 S ? A ? 148 SD 1
   ATOM 4030 CE . MET A 243 ? 132.48506 -15.79539 52.87822 1.000 18.38222 C ? A ? 148 CE 1
   ATOM 4031 H . MET A 243 ? 136.83518 -14.13429 51.71878 1.000 22.06246 H ? A ? 148 H 1
   ATOM 4032 HA . MET A 243 ? 137.04407 -14.35640 54.30772 1.000 20.28258 H ? A ? 148 HA 1
   ATOM 4033 HB2 . MET A 243 ? 135.06568 -13.65171 53.22674 1.000 17.62018 H ? A ? 148 HB2 1
   ATOM 4034 HB3 . MET A 243 ? 134.84518 -15.14111 52.71833 1.000 17.62018 H ? A ? 148 HB3 1
   ATOM 4035 HG2 . MET A 243 ? 134.79401 -15.80679 54.99469 1.000 23.17030 H ? A ? 148 HG2 1
   ATOM 4036 HG3 . MET A 243 ? 134.74959 -14.26431 55.37443 1.000 23.17030 H ? A ? 148 HG3 1
   ATOM 4037 HE1 . MET A 243 ? 131.52942 -15.83819 52.71755 1.000 22.06284 H ? A ? 148 HE1 1
   ATOM 4038 HE2 . MET A 243 ? 132.92345 -15.33554 52.14525 1.000 22.06284 H ? A ? 148 HE2 1
   ATOM 4039 HE3 . MET A 243 ? 132.84558 -16.69126 52.96955 1.000 22.06284 H ? A ? 148 HE3 1
   ATOM 4040 N . GLY A 244 ? 137.33924 -16.69589 54.97431 1.000 13.78403 N ? A ? 149 N 1
   ATOM 4041 CA . GLY A 244 ? 137.65100 -18.07954 55.26145 1.000 17.01815 C ? A ? 149 CA 1
   ATOM 4042 C . GLY A 244 ? 139.02258 -18.53082 54.83373 1.000 18.60903 C ? A ? 149 C 1
   ATOM 4043 O . GLY A 244 ? 139.40271 -19.67497 55.12569 1.000 17.96601 O ? A ? 149 O 1
   ATOM 4044 H . GLY A 244 ? 137.38926 -16.16484 55.64891 1.000 16.54502 H ? A ? 149 H 1
   ATOM 4045 HA2 . GLY A 244 ? 137.58020 -18.22006 56.21860 1.000 20.42596 H ? A ? 149 HA2 1
   ATOM 4046 HA3 . GLY A 244 ? 137.00221 -18.64245 54.81077 1.000 20.42596 H ? A ? 149 HA3 1
   ATOM 4047 N . GLY A 245 ? 139.78087 -17.67710 54.15899 1.000 14.75078 N ? A ? 150 N 1
   ATOM 4048 CA . GLY A 245 ? 141.18060 -17.93326 53.89754 1.000 15.11991 C ? A ? 150 CA 1
   ATOM 4049 C . GLY A 245 ? 142.05104 -16.89542 54.55956 1.000 14.72687 C ? A ? 150 C 1
   ATOM 4050 O . GLY A 245 ? 142.02528 -16.73663 55.78787 1.000 12.43636 O ? A ? 150 O 1
   ATOM 4051 H . GLY A 245 ? 139.49972 -16.93040 53.83806 1.000 17.70513 H ? A ? 150 H 1
   ATOM 4052 HA2 . GLY A 245 ? 141.42208 -18.80788 54.24053 1.000 18.14807 H ? A ? 150 HA2 1
   ATOM 4053 HA3 . GLY A 245 ? 141.34319 -17.91306 52.94147 1.000 18.14807 H ? A ? 150 HA3 1
   ATOM 4054 N . MET A 246 ? 142.82342 -16.15094 53.75222 1.000 14.49666 N ? A ? 151 N 1
   ATOM 4055 CA . MET A 246 ? 143.69254 -15.13597 54.32157 1.000 12.51584 C ? A ? 151 CA 1
   ATOM 4056 C . MET A 246 ? 142.89783 -14.04872 55.04991 1.000 13.32797 C ? A ? 151 C 1
   ATOM 4057 O . MET A 246 ? 143.40080 -13.44751 56.00537 1.000 12.30802 O ? A ? 151 O 1
   ATOM 4058 CB . MET A 246 ? 144.60818 -14.53820 53.22710 1.000 10.44804 C ? A ? 151 CB 1
   ATOM 4059 CG . MET A 246 ? 145.65063 -15.54336 52.74577 1.000 13.28923 C ? A ? 151 CG 1
   ATOM 4060 SD . MET A 246 ? 146.77790 -15.03349 51.44712 1.000 11.81990 S ? A ? 151 SD 1
   ATOM 4061 CE . MET A 246 ? 145.74374 -14.86468 49.97183 1.000 12.27681 C ? A ? 151 CE 1
   ATOM 4062 H . MET A 246 ? 142.85552 -16.21872 52.89549 1.000 17.40017 H ? A ? 151 H 1
   ATOM 4063 HA . MET A 246 ? 144.27553 -15.55765 54.97211 1.000 15.02320 H ? A ? 151 HA 1
   ATOM 4064 HB2 . MET A 246 ? 144.06638 -14.27454 52.46695 1.000 12.54183 H ? A ? 151 HB2 1
   ATOM 4065 HB3 . MET A 246 ? 145.07317 -13.76658 53.58666 1.000 12.54183 H ? A ? 151 HB3 1
   ATOM 4066 HG2 . MET A 246 ? 146.19852 -15.78853 53.50775 1.000 15.95125 H ? A ? 151 HG2 1
   ATOM 4067 HG3 . MET A 246 ? 145.17820 -16.32225 52.41253 1.000 15.95125 H ? A ? 151 HG3 1
   ATOM 4068 HE1 . MET A 246 ? 146.28880 -14.53553 49.24007 1.000 14.73636 H ? A ? 151 HE1 1
   ATOM 4069 HE2 . MET A 246 ? 145.37378 -15.73208 49.74457 1.000 14.73636 H ? A ? 151 HE2 1
   ATOM 4070 HE3 . MET A 246 ? 145.02722 -14.23806 50.15845 1.000 14.73636 H ? A ? 151 HE3 1
   ATOM 4071 N . ASN A 247 ? 141.66455 -13.78110 54.64005 1.000 11.47219 N ? A ? 152 N 1
   ATOM 4072 CA . ASN A 247 ? 140.77953 -12.93992 55.44257 1.000 14.30861 C ? A ? 152 CA 1
   ATOM 4073 C . ASN A 247 ? 141.41010 -11.57397 55.76557 1.000 15.15580 C ? A ? 152 C 1
   ATOM 4074 O . ASN A 247 ? 141.29154 -11.05574 56.88416 1.000 13.28286 O ? A ? 152 O 1
   ATOM 4075 CB . ASN A 247 ? 140.37472 -13.65850 56.73986 1.000 14.32915 C ? A ? 152 CB 1
   ATOM 4076 CG . ASN A 247 ? 139.11931 -13.05847 57.35063 1.000 19.86332 C ? A ? 152 CG 1
   ATOM 4077 OD1 . ASN A 247 ? 138.25088 -12.61058 56.60737 1.000 17.01777 O ? A ? 152 OD1 1
   ATOM 4078 ND2 . ASN A 247 ? 139.06919 -12.94599 58.69222 1.000 17.85527 N ? A ? 152 ND2 1
   ATOM 4079 H . ASN A 247 ? 141.31829 -14.07106 53.90818 1.000 13.77081 H ? A ? 152 H 1
   ATOM 4080 HA . ASN A 247 ? 139.98378 -12.76878 54.91494 1.000 17.17452 H ? A ? 152 HA 1
   ATOM 4081 HB2 . ASN A 247 ? 140.20176 -14.59323 56.54682 1.000 17.19916 H ? A ? 152 HB2 1
   ATOM 4082 HB3 . ASN A 247 ? 141.09396 -13.58076 57.38605 1.000 17.19916 H ? A ? 152 HB3 1
   ATOM 4083 HD21 . ASN A 247 ? 138.37312 -12.61068 59.06991 1.000 21.43051 H ? A ? 152 HD21 1
   ATOM 4084 HD22 . ASN A 247 ? 139.73327 -13.20950 59.17093 1.000 21.43051 H ? A ? 152 HD22 1
   ATOM 4085 N . ARG A 248 ? 142.05241 -10.96941 54.76698 1.000 12.53030 N ? A ? 153 N 1
   ATOM 4086 CA . ARG A 248 ? 142.67007 -9.63638 54.82353 1.000 14.91445 C ? A ? 153 CA 1
   ATOM 4087 C . ARG A 248 ? 144.01317 -9.65638 55.56015 1.000 16.43044 C ? A ? 153 C 1
   ATOM 4088 O . ARG A 248 ? 144.67967 -8.60696 55.66065 1.000 14.99880 O ? A ? 153 O 1
   ATOM 4089 CB . ARG A 248 ? 141.73912 -8.58251 55.46607 1.000 15.10799 C ? A ? 153 CB 1
   ATOM 4090 CG . ARG A 248 ? 140.42054 -8.41743 54.68858 1.000 15.03619 C ? A ? 153 CG 1
   ATOM 4091 CD . ARG A 248 ? 139.40898 -7.51131 55.38346 1.000 16.99931 C ? A ? 153 CD 1
   ATOM 4092 NE . ARG A 248 ? 139.34003 -7.78739 56.80953 1.000 21.57937 N ? A ? 153 NE 1
   ATOM 4093 CZ . ARG A 248 ? 138.71774 -8.82533 57.35168 1.000 19.99604 C ? A ? 153 CZ 1
   ATOM 4094 NH1 . ARG A 248 ? 138.00515 -9.66930 56.62527 1.000 22.93398 N ? A ? 153 NH1 1
   ATOM 4095 NH2 . ARG A 248 ? 138.82300 -9.02604 58.66003 1.000 22.00880 N ? A ? 153 NH2 1
   ATOM 4096 H . ARG A 248 ? 142.14992 -11.33609 53.99521 1.000 15.04054 H ? A ? 153 H 1
   ATOM 4097 HA . ARG A 248 ? 142.85495 -9.34291 53.91766 1.000 17.90153 H ? A ? 153 HA 1
   ATOM 4098 HB2 . ARG A 248 ? 141.52424 -8.85817 56.37091 1.000 18.13377 H ? A ? 153 HB2 1
   ATOM 4099 HB3 . ARG A 248 ? 142.19189 -7.72476 55.47926 1.000 18.13377 H ? A ? 153 HB3 1
   ATOM 4100 HG2 . ARG A 248 ? 140.61543 -8.03160 53.82022 1.000 18.04762 H ? A ? 153 HG2 1
   ATOM 4101 HG3 . ARG A 248 ? 140.01020 -9.28958 54.57956 1.000 18.04762 H ? A ? 153 HG3 1
   ATOM 4102 HD2 . ARG A 248 ? 139.67185 -6.58528 55.26407 1.000 20.40336 H ? A ? 153 HD2 1
   ATOM 4103 HD3 . ARG A 248 ? 138.52978 -7.65855 55.00107 1.000 20.40336 H ? A ? 153 HD3 1
   ATOM 4104 HE . ARG A 248 ? 139.73206 -7.23645 57.34093 1.000 25.89943 H ? A ? 153 HE 1
   ATOM 4105 HH11 . ARG A 248 ? 137.93534 -9.55298 55.77604 1.000 27.52497 H ? A ? 153 HH11 1
   ATOM 4106 HH12 . ARG A 248 ? 137.61142 -10.33464 57.00196 1.000 27.52497 H ? A ? 153 HH12 1
   ATOM 4107 HH21 . ARG A 248 ? 139.28912 -8.48714 59.14161 1.000 26.41475 H ? A ? 153 HH21 1
   ATOM 4108 HH22 . ARG A 248 ? 138.42505 -9.69493 59.02584 1.000 26.41475 H ? A ? 153 HH22 1
   ATOM 4109 N . ARG A 249 ? 144.47995 -10.79535 56.00620 1.000 15.17133 N ? A ? 154 N 1
   ATOM 4110 CA . ARG A 249 ? 145.76441 -10.83973 56.70507 1.000 12.54154 C ? A ? 154 CA 1
   ATOM 4111 C . ARG A 249 ? 146.91966 -10.86790 55.72721 1.000 13.08333 C ? A ? 154 C 1
   ATOM 4112 O . ARG A 249 ? 146.97083 -11.76975 54.86011 1.000 11.55571 O ? A ? 154 O 1
   ATOM 4113 CB . ARG A 249 ? 145.84254 -12.04300 57.63655 1.000 14.57129 C ? A ? 154 CB 1
   ATOM 4114 CG . ARG A 249 ? 144.73933 -12.06867 58.67187 1.000 15.65436 C ? A ? 154 CG 1
   ATOM 4115 CD . ARG A 249 ? 144.67807 -13.38066 59.46108 1.000 16.40139 C ? A ? 154 CD 1
   ATOM 4116 NE . ARG A 249 ? 144.14484 -14.46665 58.64751 1.000 14.44702 N ? A ? 154 NE 1
   ATOM 4117 CZ . ARG A 249 ? 144.00050 -15.71216 59.08170 1.000 15.58848 C ? A ? 154 CZ 1
   ATOM 4118 NH1 . ARG A 249 ? 144.27324 -16.03904 60.33679 1.000 16.20775 N ? A ? 154 NH1 1
   ATOM 4119 NH2 . ARG A 249 ? 143.57304 -16.64950 58.23377 1.000 14.11970 N ? A ? 154 NH2 1
   ATOM 4120 H . ARG A 249 ? 144.08638 -11.55563 55.92444 1.000 18.20977 H ? A ? 154 H 1
   ATOM 4121 HA . ARG A 249 ? 145.84745 -10.03480 57.23995 1.000 15.05403 H ? A ? 154 HA 1
   ATOM 4122 HB2 . ARG A 249 ? 145.77499 -12.85374 57.10832 1.000 17.48973 H ? A ? 154 HB2 1
   ATOM 4123 HB3 . ARG A 249 ? 146.69142 -12.02231 58.10547 1.000 17.48973 H ? A ? 154 HB3 1
   ATOM 4124 HG2 . ARG A 249 ? 144.88519 -11.34797 59.30450 1.000 18.78942 H ? A ? 154 HG2 1
   ATOM 4125 HG3 . ARG A 249 ? 143.88640 -11.95054 58.22526 1.000 18.78942 H ? A ? 154 HG3 1
   ATOM 4126 HD2 . ARG A 249 ? 145.57170 -13.62481 59.74867 1.000 19.68585 H ? A ? 154 HD2 1
   ATOM 4127 HD3 . ARG A 249 ? 144.10128 -13.26519 60.23237 1.000 19.68585 H ? A ? 154 HD3 1
   ATOM 4128 HE . ARG A 249 ? 143.91022 -14.28971 57.83928 1.000 17.34060 H ? A ? 154 HE 1
   ATOM 4129 HH11 . ARG A 249 ? 144.54957 -15.43875 60.88715 1.000 19.45348 H ? A ? 154 HH11 1
   ATOM 4130 HH12 . ARG A 249 ? 144.17389 -16.85144 60.60086 1.000 19.45348 H ? A ? 154 HH12 1
   ATOM 4131 HH21 . ARG A 249 ? 143.39521 -16.44269 57.41817 1.000 16.94783 H ? A ? 154 HH21 1
   ATOM 4132 HH22 . ARG A 249 ? 143.47537 -17.46046 58.50285 1.000 16.94783 H ? A ? 154 HH22 1
   ATOM 4133 N . PRO A 250 ? 147.87306 -9.95824 55.83561 1.000 12.75965 N ? A ? 155 N 1
   ATOM 4134 CA . PRO A 250 ? 149.04189 -9.97467 54.95697 1.000 11.96862 C ? A ? 155 CA 1
   ATOM 4135 C . PRO A 250 ? 149.89340 -11.20763 55.18569 1.000 13.60852 C ? A ? 155 C 1
   ATOM 4136 O . PRO A 250 ? 150.00962 -11.70320 56.30932 1.000 14.91693 O ? A ? 155 O 1
   ATOM 4137 CB . PRO A 250 ? 149.79388 -8.70439 55.35368 1.000 13.68646 C ? A ? 155 CB 1
   ATOM 4138 CG . PRO A 250 ? 148.76212 -7.81283 55.91999 1.000 15.01459 C ? A ? 155 CG 1
   ATOM 4139 CD . PRO A 250 ? 147.82166 -8.72768 56.64624 1.000 11.74879 C ? A ? 155 CD 1
   ATOM 4140 HA . PRO A 250 ? 148.77429 -9.92940 54.02571 1.000 14.36653 H ? A ? 155 HA 1
   ATOM 4141 HB2 . PRO A 250 ? 150.47209 -8.91464 56.01454 1.000 16.42794 H ? A ? 155 HB2 1
   ATOM 4142 HB3 . PRO A 250 ? 150.20561 -8.30605 54.57092 1.000 16.42794 H ? A ? 155 HB3 1
   ATOM 4143 HG2 . PRO A 250 ? 149.17052 -7.17893 56.53012 1.000 18.02170 H ? A ? 155 HG2 1
   ATOM 4144 HG3 . PRO A 250 ? 148.30523 -7.33983 55.20695 1.000 18.02170 H ? A ? 155 HG3 1
   ATOM 4145 HD2 . PRO A 250 ? 148.12913 -8.89474 57.55092 1.000 14.10273 H ? A ? 155 HD2 1
   ATOM 4146 HD3 . PRO A 250 ? 146.92402 -8.36044 56.66342 1.000 14.10273 H ? A ? 155 HD3 1
   ATOM 4147 N . ILE A 251 ? 150.49232 -11.69469 54.10633 1.000 12.09876 N ? A ? 156 N 1
   ATOM 4148 CA . ILE A 251 ? 151.36575 -12.84481 54.12212 1.000 11.28926 C ? A ? 156 CA 1
   ATOM 4149 C . ILE A 251 ? 152.74778 -12.41615 53.67706 1.000 12.00391 C ? A ? 156 C 1
   ATOM 4150 O . ILE A 251 ? 152.94467 -11.39737 52.97928 1.000 12.12469 O ? A ? 156 O 1
   ATOM 4151 CB . ILE A 251 ? 150.87308 -14.00754 53.23502 1.000 11.60293 C ? A ? 156 CB 1
   ATOM 4152 CG1 . ILE A 251 ? 150.69234 -13.55052 51.78973 1.000 10.25370 C ? A ? 156 CG1 1
   ATOM 4153 CG2 . ILE A 251 ? 149.67525 -14.62610 53.88645 1.000 11.58768 C ? A ? 156 CG2 1
   ATOM 4154 CD1 . ILE A 251 ? 150.64732 -14.72498 50.80725 1.000 13.52973 C ? A ? 156 CD1 1
   ATOM 4155 H . ILE A 251 ? 150.40024 -11.35664 53.32094 1.000 14.52269 H ? A ? 156 H 1
   ATOM 4156 HA . ILE A 251 ? 151.40993 -13.16640 55.03620 1.000 13.55130 H ? A ? 156 HA 1
   ATOM 4157 HB . ILE A 251 ? 151.53683 -14.71153 53.16622 1.000 13.92770 H ? A ? 156 HB 1
   ATOM 4158 HG12 . ILE A 251 ? 149.85814 -13.06140 51.71380 1.000 12.30862 H ? A ? 156 HG12 1
   ATOM 4159 HG13 . ILE A 251 ? 151.43589 -12.97870 51.54264 1.000 12.30862 H ? A ? 156 HG13 1
   ATOM 4160 HG21 . ILE A 251 ? 149.34515 -15.34391 53.32371 1.000 13.90939 H ? A ? 156 HG21 1
   ATOM 4161 HG22 . ILE A 251 ? 149.93314 -14.97717 54.75313 1.000 13.90939 H ? A ? 156 HG22 1
   ATOM 4162 HG23 . ILE A 251 ? 148.98953 -13.94863 53.99470 1.000 13.90939 H ? A ? 156 HG23 1
   ATOM 4163 HD11 . ILE A 251 ? 150.55403 -14.37921 49.90579 1.000 16.23986 H ? A ? 156 HD11 1
   ATOM 4164 HD12 . ILE A 251 ? 151.47065 -15.23217 50.88342 1.000 16.23986 H ? A ? 156 HD12 1
   ATOM 4165 HD13 . ILE A 251 ? 149.88946 -15.28993 51.02491 1.000 16.23986 H ? A ? 156 HD13 1
   ATOM 4166 N . LEU A 252 ? 153.71174 -13.21443 54.08820 1.000 13.27422 N ? A ? 157 N 1
   ATOM 4167 CA . LEU A 252 ? 155.02296 -13.24532 53.46460 1.000 11.49869 C ? A ? 157 CA 1
   ATOM 4168 C . LEU A 252 ? 155.12274 -14.46897 52.57650 1.000 13.86353 C ? A ? 157 C 1
   ATOM 4169 O . LEU A 252 ? 154.67616 -15.56344 52.95463 1.000 12.27654 O ? A ? 157 O 1
   ATOM 4170 CB . LEU A 252 ? 156.14009 -13.30727 54.48880 1.000 15.24863 C ? A ? 157 CB 1
   ATOM 4171 CG . LEU A 252 ? 156.22472 -12.19008 55.50388 1.000 16.98582 C ? A ? 157 CG 1
   ATOM 4172 CD1 . LEU A 252 ? 157.33116 -12.47237 56.49862 1.000 22.51548 C ? A ? 157 CD1 1
   ATOM 4173 CD2 . LEU A 252 ? 156.45210 -10.90751 54.74555 1.000 19.10733 C ? A ? 157 CD2 1
   ATOM 4174 H . LEU A 252 ? 153.63091 -13.76389 54.74484 1.000 15.93324 H ? A ? 157 H 1
   ATOM 4175 HA . LEU A 252 ? 155.13629 -12.43674 52.94090 1.000 13.80262 H ? A ? 157 HA 1
   ATOM 4176 HB2 . LEU A 252 ? 156.03788 -14.13237 54.98845 1.000 18.30254 H ? A ? 157 HB2 1
   ATOM 4177 HB3 . LEU A 252 ? 156.98241 -13.31287 54.00779 1.000 18.30254 H ? A ? 157 HB3 1
   ATOM 4178 HG . LEU A 252 ? 155.40903 -12.10905 56.02253 1.000 20.38717 H ? A ? 157 HG 1
   ATOM 4179 HD11 . LEU A 252 ? 157.38491 -11.73659 57.12841 1.000 27.02276 H ? A ? 157 HD11 1
   ATOM 4180 HD12 . LEU A 252 ? 157.13016 -13.29647 56.96911 1.000 27.02276 H ? A ? 157 HD12 1
   ATOM 4181 HD13 . LEU A 252 ? 158.17060 -12.56064 56.02065 1.000 27.02276 H ? A ? 157 HD13 1
   ATOM 4182 HD21 . LEU A 252 ? 156.61502 -10.19092 55.37869 1.000 22.93298 H ? A ? 157 HD21 1
   ATOM 4183 HD22 . LEU A 252 ? 157.22092 -11.01641 54.16421 1.000 22.93298 H ? A ? 157 HD22 1
   ATOM 4184 HD23 . LEU A 252 ? 155.66329 -10.70900 54.21708 1.000 22.93298 H ? A ? 157 HD23 1
   ATOM 4185 N . THR A 253 ? 155.77139 -14.31598 51.42004 1.000 11.99496 N ? A ? 158 N 1
   ATOM 4186 CA . THR A 253 ? 156.26010 -15.46735 50.66616 1.000 12.23050 C ? A ? 158 CA 1
   ATOM 4187 C . THR A 253 ? 157.72536 -15.69807 51.00702 1.000 12.64931 C ? A ? 158 C 1
   ATOM 4188 O . THR A 253 ? 158.56119 -14.78928 50.82222 1.000 13.31803 O ? A ? 158 O 1
   ATOM 4189 CB . THR A 253 ? 156.07255 -15.30112 49.16228 1.000 12.49214 C ? A ? 158 CB 1
   ATOM 4190 OG1 . THR A 253 ? 154.67414 -15.23407 48.87167 1.000 11.79413 O ? A ? 158 OG1 1
   ATOM 4191 CG2 . THR A 253 ? 156.68037 -16.52727 48.43866 1.000 11.99615 C ? A ? 158 CG2 1
   ATOM 4192 H . THR A 253 ? 155.93892 -13.55575 51.05456 1.000 14.39814 H ? A ? 158 H 1
   ATOM 4193 HA . THR A 253 ? 155.74932 -16.24787 50.93220 1.000 14.68079 H ? A ? 158 HA 1
   ATOM 4194 HB . THR A 253 ? 156.50847 -14.49303 48.84946 1.000 14.99475 H ? A ? 158 HB 1
   ATOM 4195 HG1 . THR A 253 ? 154.54362 -14.74971 48.19791 1.000 14.15714 H ? A ? 158 HG1 1
   ATOM 4196 HG21 . THR A 253 ? 156.34469 -16.57622 47.52991 1.000 14.39956 H ? A ? 158 HG21 1
   ATOM 4197 HG22 . THR A 253 ? 157.64712 -16.45206 48.41352 1.000 14.39956 H ? A ? 158 HG22 1
   ATOM 4198 HG23 . THR A 253 ? 156.44007 -17.34183 48.90731 1.000 14.39956 H ? A ? 158 HG23 1
   ATOM 4199 N . ILE A 254 ? 158.05851 -16.90059 51.49942 1.000 10.49719 N ? A ? 159 N 1
   ATOM 4200 CA . ILE A 254 ? 159.43054 -17.24193 51.85287 1.000 9.98228 C ? A ? 159 CA 1
   ATOM 4201 C . ILE A 254 ? 159.99134 -18.10576 50.74300 1.000 10.15287 C ? A ? 159 C 1
   ATOM 4202 O . ILE A 254 ? 159.47747 -19.19823 50.50318 1.000 11.73015 O ? A ? 159 O 1
   ATOM 4203 CB . ILE A 254 ? 159.51663 -17.96207 53.20336 1.000 11.51845 C ? A ? 159 CB 1
   ATOM 4204 CG1 . ILE A 254 ? 158.82616 -17.13244 54.29984 1.000 13.93497 C ? A ? 159 CG1 1
   ATOM 4205 CG2 . ILE A 254 ? 160.98726 -18.28016 53.56131 1.000 14.05770 C ? A ? 159 CG2 1
   ATOM 4206 CD1 . ILE A 254 ? 158.57005 -17.91160 55.54281 1.000 18.72918 C ? A ? 159 CD1 1
   ATOM 4207 H . ILE A 254 ? 157.49601 -17.53656 51.63628 1.000 12.60081 H ? A ? 159 H 1
   ATOM 4208 HA . ILE A 254 ? 159.95329 -16.42727 51.91573 1.000 11.98292 H ? A ? 159 HA 1
   ATOM 4209 HB . ILE A 254 ? 159.04539 -18.80709 53.13434 1.000 13.82633 H ? A ? 159 HB 1
   ATOM 4210 HG12 . ILE A 254 ? 159.39338 -16.37987 54.52965 1.000 16.72615 H ? A ? 159 HG12 1
   ATOM 4211 HG13 . ILE A 254 ? 157.97324 -16.81477 53.96441 1.000 16.72615 H ? A ? 159 HG13 1
   ATOM 4212 HG21 . ILE A 254 ? 161.01714 -18.68734 54.44120 1.000 16.87343 H ? A ? 159 HG21 1
   ATOM 4213 HG22 . ILE A 254 ? 161.34763 -18.89256 52.90102 1.000 16.87343 H ? A ? 159 HG22 1
   ATOM 4214 HG23 . ILE A 254 ? 161.49785 -17.45541 53.56098 1.000 16.87343 H ? A ? 159 HG23 1
   ATOM 4215 HD11 . ILE A 254 ? 158.22344 -17.31442 56.22409 1.000 22.47920 H ? A ? 159 HD11 1
   ATOM 4216 HD12 . ILE A 254 ? 157.92152 -18.60711 55.35156 1.000 22.47920 H ? A ? 159 HD12 1
   ATOM 4217 HD13 . ILE A 254 ? 159.40224 -18.30896 55.84356 1.000 22.47920 H ? A ? 159 HD13 1
   ATOM 4218 N . ILE A 255 ? 161.08349 -17.64822 50.11133 1.000 11.11449 N ? A ? 160 N 1
   ATOM 4219 CA . ILE A 255 ? 161.75868 -18.38200 49.05335 1.000 13.43773 C ? A ? 160 CA 1
   ATOM 4220 C . ILE A 255 ? 163.05846 -18.91106 49.64545 1.000 14.73958 C ? A ? 160 C 1
   ATOM 4221 O . ILE A 255 ? 163.90984 -18.13421 50.10260 1.000 11.11017 O ? A ? 160 O 1
   ATOM 4222 H . ILE A 255 ? 161.45457 -16.89331 50.29026 1.000 13.34157 H ? A ? 160 H 1
   ATOM 4223 HA . ILE A 255 ? 161.19216 -19.11784 48.77318 1.000 16.12946 H ? A ? 160 HA 1
   ATOM 4224 CB A ILE A 255 ? 162.04977 -17.51130 47.81740 0.303 12.48227 C ? A ? 160 CB 1
   ATOM 4225 CG1 A ILE A 255 ? 160.78383 -16.81509 47.31793 0.303 13.23652 C ? A ? 160 CG1 1
   ATOM 4226 CG2 A ILE A 255 ? 162.69185 -18.36862 46.73009 0.303 14.02329 C ? A ? 160 CG2 1
   ATOM 4227 CD1 A ILE A 255 ? 159.72495 -17.71940 46.77784 0.303 12.66598 C ? A ? 160 CD1 1
   ATOM 4228 HB A ILE A 255 ? 162.67188 -16.81026 48.06723 0.303 14.98291 H ? A ? 160 HB 1
   ATOM 4229 HG12 A ILE A 255 ? 160.39392 -16.32313 48.05742 0.303 15.88801 H ? A ? 160 HG12 1
   ATOM 4230 HG13 A ILE A 255 ? 161.03187 -16.20377 46.60684 0.303 15.88801 H ? A ? 160 HG13 1
   ATOM 4231 HG21 A ILE A 255 ? 162.73572 -17.85548 45.90810 0.303 16.83213 H ? A ? 160 HG21 1
   ATOM 4232 HG22 A ILE A 255 ? 163.58564 -18.61887 47.01191 0.303 16.83213 H ? A ? 160 HG22 1
   ATOM 4233 HG23 A ILE A 255 ? 162.15276 -19.16368 46.59533 0.303 16.83213 H ? A ? 160 HG23 1
   ATOM 4234 HD11 A ILE A 255 ? 158.93995 -17.19239 46.56119 0.303 15.20336 H ? A ? 160 HD11 1
   ATOM 4235 HD12 A ILE A 255 ? 160.06026 -18.15690 45.97968 0.303 15.20336 H ? A ? 160 HD12 1
   ATOM 4236 HD13 A ILE A 255 ? 159.50296 -18.38253 47.45006 0.303 15.20336 H ? A ? 160 HD13 1
   ATOM 4237 CB C ILE A 255 ? 162.04953 -17.52202 47.80860 0.697 12.44110 C ? A ? 160 CB 1
   ATOM 4238 CG1 C ILE A 255 ? 160.79096 -16.82441 47.28229 0.697 13.23474 C ? A ? 160 CG1 1
   ATOM 4239 CG2 C ILE A 255 ? 162.72858 -18.39765 46.76072 0.697 14.03154 C ? A ? 160 CG2 1
   ATOM 4240 CD1 C ILE A 255 ? 159.70565 -17.69710 46.80125 0.697 12.66612 C ? A ? 160 CD1 1
   ATOM 4241 HB C ILE A 255 ? 162.65129 -16.80028 48.04915 0.697 14.93350 H ? A ? 160 HB 1
   ATOM 4242 HG12 C ILE A 255 ? 160.42409 -16.28429 47.99963 0.697 15.88587 H ? A ? 160 HG12 1
   ATOM 4243 HG13 C ILE A 255 ? 161.04979 -16.25736 46.53908 0.697 15.88587 H ? A ? 160 HG13 1
   ATOM 4244 HG21 C ILE A 255 ? 162.77284 -17.91077 45.92293 0.697 16.84203 H ? A ? 160 HG21 1
   ATOM 4245 HG22 C ILE A 255 ? 163.62366 -18.61635 47.06388 0.697 16.84203 H ? A ? 160 HG22 1
   ATOM 4246 HG23 C ILE A 255 ? 162.21109 -19.20979 46.64439 0.697 16.84203 H ? A ? 160 HG23 1
   ATOM 4247 HD11 C ILE A 255 ? 158.95683 -17.14629 46.52416 0.697 15.20353 H ? A ? 160 HD11 1
   ATOM 4248 HD12 C ILE A 255 ? 160.02900 -18.21811 46.04965 0.697 15.20353 H ? A ? 160 HD12 1
   ATOM 4249 HD13 C ILE A 255 ? 159.43326 -18.28805 47.52061 0.697 15.20353 H ? A ? 160 HD13 1
   ATOM 4250 N . THR A 256 ? 163.22803 -20.22394 49.63810 1.000 12.40415 N ? A ? 161 N 1
   ATOM 4251 CA . THR A 256 ? 164.45020 -20.82258 50.15506 1.000 13.44720 C ? A ? 161 CA 1
   ATOM 4252 C . THR A 256 ? 165.15315 -21.57038 49.03266 1.000 12.99543 C ? A ? 161 C 1
   ATOM 4253 O . THR A 256 ? 164.51692 -22.25606 48.24393 1.000 12.74039 O ? A ? 161 O 1
   ATOM 4254 H . THR A 256 ? 162.65133 -20.78784 49.33973 1.000 14.88917 H ? A ? 161 H 1
   ATOM 4255 HA . THR A 256 ? 165.02322 -20.11464 50.48878 1.000 16.14083 H ? A ? 161 HA 1
   ATOM 4256 CB A THR A 256 ? 164.18035 -21.79901 51.29731 0.630 16.37284 C ? A ? 161 CB 1
   ATOM 4257 OG1 A THR A 256 ? 163.37135 -22.86249 50.80483 0.630 17.60483 O ? A ? 161 OG1 1
   ATOM 4258 CG2 A THR A 256 ? 163.48168 -21.13157 52.45598 0.630 16.47634 C ? A ? 161 CG2 1
   ATOM 4259 HB A THR A 256 ? 165.02430 -22.14008 51.63245 0.630 19.65160 H ? A ? 161 HB 1
   ATOM 4260 HG1 A THR A 256 ? 163.07911 -23.32129 51.44490 0.630 21.12999 H ? A ? 161 HG1 1
   ATOM 4261 HG21 A THR A 256 ? 163.23733 -21.79329 53.12180 0.630 19.77579 H ? A ? 161 HG21 1
   ATOM 4262 HG22 A THR A 256 ? 164.06861 -20.47604 52.86426 0.630 19.77579 H ? A ? 161 HG22 1
   ATOM 4263 HG23 A THR A 256 ? 162.67819 -20.68506 52.14625 0.630 19.77579 H ? A ? 161 HG23 1
   ATOM 4264 CB B THR A 256 ? 164.14461 -21.76912 51.32147 0.370 16.38356 C ? A ? 161 CB 1
   ATOM 4265 OG1 B THR A 256 ? 162.96879 -22.52507 51.02907 0.370 16.72992 O ? A ? 161 OG1 1
   ATOM 4266 CG2 B THR A 256 ? 163.90834 -20.98261 52.60562 0.370 16.68035 C ? A ? 161 CG2 1
   ATOM 4267 HB B THR A 256 ? 164.89888 -22.36462 51.45322 0.370 19.66446 H ? A ? 161 HB 1
   ATOM 4268 HG1 B THR A 256 ? 162.83378 -23.09186 51.63415 0.370 20.08009 H ? A ? 161 HG1 1
   ATOM 4269 HG21 B THR A 256 ? 163.73497 -21.59155 53.34049 0.370 20.02060 H ? A ? 161 HG21 1
   ATOM 4270 HG22 B THR A 256 ? 164.69055 -20.44920 52.81664 0.370 20.02060 H ? A ? 161 HG22 1
   ATOM 4271 HG23 B THR A 256 ? 163.14524 -20.39351 52.49821 0.370 20.02060 H ? A ? 161 HG23 1
   ATOM 4272 N A LEU A 257 ? 166.47092 -21.40714 48.95992 0.670 14.46957 N ? A ? 162 N 1
   ATOM 4273 CA A LEU A 257 ? 167.34214 -22.17581 48.08956 0.670 14.33322 C ? A ? 162 CA 1
   ATOM 4274 C A LEU A 257 ? 167.95407 -23.28057 48.94109 0.670 16.00411 C ? A ? 162 C 1
   ATOM 4275 O A LEU A 257 ? 168.58145 -22.99509 49.96663 0.670 16.78600 O ? A ? 162 O 1
   ATOM 4276 CB A LEU A 257 ? 168.40446 -21.26193 47.48178 0.670 15.92583 C ? A ? 162 CB 1
   ATOM 4277 CG A LEU A 257 ? 169.29291 -21.71842 46.33231 0.670 15.40796 C ? A ? 162 CG 1
   ATOM 4278 CD1 A LEU A 257 ? 168.53928 -21.84896 45.02938 0.670 15.60882 C ? A ? 162 CD1 1
   ATOM 4279 CD2 A LEU A 257 ? 170.45734 -20.70708 46.17652 0.670 15.99411 C ? A ? 162 CD2 1
   ATOM 4280 H A LEU A 257 ? 166.90027 -20.82835 49.42923 0.670 17.36767 H ? A ? 162 H 1
   ATOM 4281 HA A LEU A 257 ? 166.85742 -22.58390 47.35512 0.670 17.20405 H ? A ? 162 HA 1
   ATOM 4282 HB2 A LEU A 257 ? 167.94224 -20.47297 47.15805 0.670 19.11518 H ? A ? 162 HB2 1
   ATOM 4283 HB3 A LEU A 257 ? 169.00956 -21.02043 48.20042 0.670 19.11518 H ? A ? 162 HB3 1
   ATOM 4284 HG A LEU A 257 ? 169.63585 -22.60256 46.53622 0.670 18.49374 H ? A ? 162 HG 1
   ATOM 4285 HD11 A LEU A 257 ? 169.15977 -22.10801 44.33025 0.670 18.73477 H ? A ? 162 HD11 1
   ATOM 4286 HD12 A LEU A 257 ? 167.85160 -22.52580 45.12876 0.670 18.73477 H ? A ? 162 HD12 1
   ATOM 4287 HD13 A LEU A 257 ? 168.13391 -20.99494 44.81209 0.670 18.73477 H ? A ? 162 HD13 1
   ATOM 4288 HD21 A LEU A 257 ? 171.00275 -20.96786 45.41796 0.670 19.19712 H ? A ? 162 HD21 1
   ATOM 4289 HD22 A LEU A 257 ? 170.08917 -19.82164 46.03038 0.670 19.19712 H ? A ? 162 HD22 1
   ATOM 4290 HD23 A LEU A 257 ? 170.99175 -20.71364 46.98600 0.670 19.19712 H ? A ? 162 HD23 1
   ATOM 4291 N B LEU A 257 ? 166.46917 -21.37786 48.94090 0.330 14.51256 N ? A ? 162 N 1
   ATOM 4292 CA B LEU A 257 ? 167.34406 -22.19545 48.11788 0.330 14.38527 C ? A ? 162 CA 1
   ATOM 4293 C B LEU A 257 ? 167.90130 -23.30457 48.99844 0.330 15.99950 C ? A ? 162 C 1
   ATOM 4294 O B LEU A 257 ? 168.43252 -23.02970 50.07808 0.330 16.81481 O ? A ? 162 O 1
   ATOM 4295 CB B LEU A 257 ? 168.47335 -21.34356 47.53985 0.330 15.92595 C ? A ? 162 CB 1
   ATOM 4296 CG B LEU A 257 ? 168.49069 -21.00780 46.05261 0.330 15.46846 C ? A ? 162 CG 1
   ATOM 4297 CD1 B LEU A 257 ? 167.12069 -20.75637 45.49382 0.330 14.86911 C ? A ? 162 CD1 1
   ATOM 4298 CD2 B LEU A 257 ? 169.38346 -19.77470 45.82583 0.330 15.83304 C ? A ? 162 CD2 1
   ATOM 4299 H B LEU A 257 ? 166.88906 -20.75693 49.36250 0.330 17.41926 H ? A ? 162 H 1
   ATOM 4300 HA B LEU A 257 ? 166.86226 -22.58666 47.37241 0.330 17.26651 H ? A ? 162 HA 1
   ATOM 4301 HB2 B LEU A 257 ? 168.45985 -20.49411 48.00797 0.330 19.11532 H ? A ? 162 HB2 1
   ATOM 4302 HB3 B LEU A 257 ? 169.30488 -21.80901 47.72098 0.330 19.11532 H ? A ? 162 HB3 1
   ATOM 4303 HG B LEU A 257 ? 168.84427 -21.77411 45.57443 0.330 18.56634 H ? A ? 162 HG 1
   ATOM 4304 HD11 B LEU A 257 ? 167.20562 -20.42964 44.58445 0.330 17.84712 H ? A ? 162 HD11 1
   ATOM 4305 HD12 B LEU A 257 ? 166.61923 -21.58666 45.50150 0.330 17.84712 H ? A ? 162 HD12 1
   ATOM 4306 HD13 B LEU A 257 ? 166.67240 -20.09409 46.04274 0.330 17.84712 H ? A ? 162 HD13 1
   ATOM 4307 HD21 B LEU A 257 ? 169.42841 -19.58792 44.87505 0.330 19.00383 H ? A ? 162 HD21 1
   ATOM 4308 HD22 B LEU A 257 ? 168.99990 -19.01671 46.29406 0.330 19.00383 H ? A ? 162 HD22 1
   ATOM 4309 HD23 B LEU A 257 ? 170.27158 -19.96044 46.16880 0.330 19.00383 H ? A ? 162 HD23 1
   ATOM 4310 N A GLU A 258 ? 167.74948 -24.52688 48.54104 0.670 15.49132 N ? A ? 163 N 1
   ATOM 4311 CA A GLU A 258 ? 168.09395 -25.69458 49.34387 0.670 16.16622 C ? A ? 163 CA 1
   ATOM 4312 C A GLU A 258 ? 168.89359 -26.66987 48.48873 0.670 17.07477 C ? A ? 163 C 1
   ATOM 4313 O A GLU A 258 ? 168.56984 -26.86175 47.32013 0.670 16.29820 O ? A ? 163 O 1
   ATOM 4314 CB A GLU A 258 ? 166.81154 -26.38435 49.86044 0.670 17.25754 C ? A ? 163 CB 1
   ATOM 4315 CG A GLU A 258 ? 165.79135 -25.45655 50.52962 0.670 17.33868 C ? A ? 163 CG 1
   ATOM 4316 CD A GLU A 258 ? 164.48052 -26.16997 50.88186 0.670 18.77743 C ? A ? 163 CD 1
   ATOM 4317 OE1 A GLU A 258 ? 164.41720 -27.39898 50.71923 0.670 18.75597 O ? A ? 163 OE1 1
   ATOM 4318 OE2 A GLU A 258 ? 163.51655 -25.49529 51.32558 0.670 19.78589 O ? A ? 163 OE2 1
   ATOM 4319 H A GLU A 258 ? 167.40024 -24.73076 47.78205 0.670 18.59377 H ? A ? 163 H 1
   ATOM 4320 HA A GLU A 258 ? 168.64037 -25.43538 50.10225 0.670 19.40365 H ? A ? 163 HA 1
   ATOM 4321 HB2 A GLU A 258 ? 166.36817 -26.80758 49.10864 0.670 20.71324 H ? A ? 163 HB2 1
   ATOM 4322 HB3 A GLU A 258 ? 167.06679 -27.05349 50.51466 0.670 20.71324 H ? A ? 163 HB3 1
   ATOM 4323 HG2 A GLU A 258 ? 166.17257 -25.10751 51.35044 0.670 20.81060 H ? A ? 163 HG2 1
   ATOM 4324 HG3 A GLU A 258 ? 165.58268 -24.72769 49.92454 0.670 20.81060 H ? A ? 163 HG3 1
   ATOM 4325 N B GLU A 258 ? 167.76800 -24.54997 48.55469 0.330 15.46332 N ? A ? 163 N 1
   ATOM 4326 CA B GLU A 258 ? 168.10929 -25.70724 49.37346 0.330 16.19840 C ? A ? 163 CA 1
   ATOM 4327 C B GLU A 258 ? 168.84106 -26.73327 48.52371 0.330 17.04694 C ? A ? 163 C 1
   ATOM 4328 O B GLU A 258 ? 168.40725 -27.03140 47.41005 0.330 16.55921 O ? A ? 163 O 1
   ATOM 4329 CB B GLU A 258 ? 166.84784 -26.35013 49.96654 0.330 17.31072 C ? A ? 163 CB 1
   ATOM 4330 CG B GLU A 258 ? 165.98621 -25.40414 50.76844 0.330 17.39825 C ? A ? 163 CG 1
   ATOM 4331 CD B GLU A 258 ? 164.56642 -25.91933 50.95550 0.330 19.12618 C ? A ? 163 CD 1
   ATOM 4332 OE1 B GLU A 258 ? 164.26883 -27.05246 50.50937 0.330 18.49997 O ? A ? 163 OE1 1
   ATOM 4333 OE2 B GLU A 258 ? 163.75087 -25.17855 51.55200 0.330 19.21217 O ? A ? 163 OE2 1
   ATOM 4334 H B GLU A 258 ? 167.47757 -24.75324 47.77115 0.330 18.56017 H ? A ? 163 H 1
   ATOM 4335 HA B GLU A 258 ? 168.69582 -25.43159 50.09519 0.330 19.44227 H ? A ? 163 HA 1
   ATOM 4336 HB2 B GLU A 258 ? 166.30624 -26.69675 49.24030 0.330 20.77705 H ? A ? 163 HB2 1
   ATOM 4337 HB3 B GLU A 258 ? 167.11614 -27.07330 50.55471 0.330 20.77705 H ? A ? 163 HB3 1
   ATOM 4338 HG2 B GLU A 258 ? 166.38038 -25.28446 51.64663 0.330 20.88208 H ? A ? 163 HG2 1
   ATOM 4339 HG3 B GLU A 258 ? 165.93816 -24.55203 50.30745 0.330 20.88208 H ? A ? 163 HG3 1
   ATOM 4340 N . ASP A 259 ? 169.93270 -27.29840 49.03945 1.000 16.49308 N ? A ? 164 N 1
   ATOM 4341 CA . ASP A 259 ? 170.60268 -28.30034 48.23332 1.000 15.57010 C ? A ? 164 CA 1
   ATOM 4342 C . ASP A 259 ? 169.80283 -29.60575 48.32009 1.000 17.29441 C ? A ? 164 C 1
   ATOM 4343 O . ASP A 259 ? 168.81647 -29.70697 49.05226 1.000 15.39339 O ? A ? 164 O 1
   ATOM 4344 CB . ASP A 259 ? 172.10161 -28.45785 48.60787 1.000 16.49056 C ? A ? 164 CB 1
   ATOM 4345 CG . ASP A 259 ? 172.32434 -29.08335 49.92451 1.000 17.87559 C ? A ? 164 CG 1
   ATOM 4346 OD1 . ASP A 259 ? 171.38022 -29.65881 50.47190 1.000 17.34837 O ? A ? 164 OD1 1
   ATOM 4347 OD2 . ASP A 259 ? 173.48272 -28.99795 50.44132 1.000 20.05146 O ? A ? 164 OD2 1
   ATOM 4348 HA . ASP A 259 ? 170.62961 -28.02603 47.30330 1.000 18.68830 H ? A ? 164 HA 1
   ATOM 4349 HB2 . ASP A 259 ? 172.53327 -29.01346 47.94014 1.000 19.79286 H ? A ? 164 HB2 1
   ATOM 4350 HB3 . ASP A 259 ? 172.51286 -27.57951 48.62482 1.000 19.79286 H ? A ? 164 HB3 1
   ATOM 4351 H A ASP A 259 ? 170.24494 -27.16617 49.82978 0.670 19.79588 H ? A ? 164 H 1
   ATOM 4352 H B ASP A 259 ? 170.27918 -27.12523 49.80728 0.330 19.79588 H ? A ? 164 H 1
   ATOM 4353 N . SER A 260 ? 170.18337 -30.58673 47.51201 1.000 16.36211 N ? A ? 165 N 1
   ATOM 4354 CA . SER A 260 ? 169.40271 -31.81925 47.48329 1.000 19.09569 C ? A ? 165 CA 1
   ATOM 4355 C . SER A 260 ? 169.44113 -32.55675 48.80929 1.000 19.63151 C ? A ? 165 C 1
   ATOM 4356 O . SER A 260 ? 168.56837 -33.39421 49.06269 1.000 20.12044 O ? A ? 165 O 1
   ATOM 4357 CB . SER A 260 ? 169.90457 -32.73585 46.37966 1.000 20.23682 C ? A ? 165 CB 1
   ATOM 4358 OG . SER A 260 ? 171.14891 -33.27903 46.74636 1.000 21.08048 O ? A ? 165 OG 1
   ATOM 4359 H . SER A 260 ? 170.86509 -30.56668 46.98812 1.000 19.63872 H ? A ? 165 H 1
   ATOM 4360 HA . SER A 260 ? 168.48016 -31.58991 47.29036 1.000 22.91901 H ? A ? 165 HA 1
   ATOM 4361 HB2 . SER A 260 ? 169.26765 -33.45511 46.24583 1.000 24.28837 H ? A ? 165 HB2 1
   ATOM 4362 HB3 . SER A 260 ? 170.00608 -32.22596 45.56076 1.000 24.28837 H ? A ? 165 HB3 1
   ATOM 4363 HG . SER A 260 ? 171.41983 -33.80488 46.14997 1.000 25.30076 H ? A ? 165 HG 1
   ATOM 4364 N A SER A 261 ? 170.43232 -32.27674 49.66258 0.254 19.78739 N ? A ? 166 N 1
   ATOM 4365 CA A SER A 261 ? 170.53662 -32.93515 50.96090 0.254 20.00651 C ? A ? 166 CA 1
   ATOM 4366 C A SER A 261 ? 169.57314 -32.35998 51.99095 0.254 20.92893 C ? A ? 166 C 1
   ATOM 4367 O A SER A 261 ? 169.22009 -33.05950 52.94888 0.254 20.94853 O ? A ? 166 O 1
   ATOM 4368 CB A SER A 261 ? 171.96916 -32.82355 51.48850 0.254 20.29985 C ? A ? 166 CB 1
   ATOM 4369 OG A SER A 261 ? 172.88533 -33.50934 50.65302 0.254 19.47461 O ? A ? 166 OG 1
   ATOM 4370 H A SER A 261 ? 171.05768 -31.70655 49.50955 0.254 23.74906 H ? A ? 166 H 1
   ATOM 4371 HA A SER A 261 ? 170.32670 -33.87553 50.84903 0.254 24.01199 H ? A ? 166 HA 1
   ATOM 4372 HB2 A SER A 261 ? 172.21793 -31.88664 51.52326 0.254 24.36400 H ? A ? 166 HB2 1
   ATOM 4373 HB3 A SER A 261 ? 172.00641 -33.20989 52.37747 0.254 24.36400 H ? A ? 166 HB3 1
   ATOM 4374 HG A SER A 261 ? 172.65487 -33.43132 49.84903 0.254 23.37372 H ? A ? 166 HG 1
   ATOM 4375 N B SER A 261 ? 170.45656 -32.29796 49.64051 0.746 19.76405 N ? A ? 166 N 1
   ATOM 4376 CA B SER A 261 ? 170.58493 -32.91428 50.95400 0.746 19.96309 C ? A ? 166 CA 1
   ATOM 4377 C B SER A 261 ? 169.70737 -32.24634 52.00237 0.746 20.92856 C ? A ? 166 C 1
   ATOM 4378 O B SER A 261 ? 169.62476 -32.74977 53.12360 0.746 20.82874 O ? A ? 166 O 1
   ATOM 4379 CB B SER A 261 ? 172.05019 -32.86483 51.40588 0.746 20.39189 C ? A ? 166 CB 1
   ATOM 4380 OG B SER A 261 ? 172.90395 -33.54978 50.50446 0.746 19.58758 O ? A ? 166 OG 1
   ATOM 4381 H B SER A 261 ? 171.09757 -31.75456 49.45770 0.746 23.72105 H ? A ? 166 H 1
   ATOM 4382 HA B SER A 261 ? 170.31951 -33.84532 50.89378 0.746 23.95989 H ? A ? 166 HA 1
   ATOM 4383 HB2 B SER A 261 ? 172.32973 -31.93735 51.45621 0.746 24.47445 H ? A ? 166 HB2 1
   ATOM 4384 HB3 B SER A 261 ? 172.12120 -33.28060 52.27938 0.746 24.47445 H ? A ? 166 HB3 1
   ATOM 4385 HG B SER A 261 ? 172.57144 -33.54384 49.73309 0.746 23.50929 H ? A ? 166 HG 1
   ATOM 4386 N A GLY A 262 ? 169.14125 -31.11391 51.81736 0.254 20.29423 N ? A ? 167 N 1
   ATOM 4387 CA A GLY A 262 ? 168.21149 -30.47579 52.73260 0.254 20.32558 C ? A ? 167 CA 1
   ATOM 4388 C A GLY A 262 ? 168.74815 -29.25765 53.44954 0.254 19.72038 C ? A ? 167 C 1
   ATOM 4389 O A GLY A 262 ? 167.95710 -28.53027 54.07126 0.254 19.09362 O ? A ? 167 O 1
   ATOM 4390 H A GLY A 262 ? 169.37977 -30.61064 51.16205 0.254 24.35727 H ? A ? 167 H 1
   ATOM 4391 HA2 A GLY A 262 ? 167.42580 -30.20159 52.23420 0.254 24.39488 H ? A ? 167 HA2 1
   ATOM 4392 HA3 A GLY A 262 ? 167.94834 -31.12182 53.40662 0.254 24.39488 H ? A ? 167 HA3 1
   ATOM 4393 N B GLY A 262 ? 169.03173 -31.14569 51.65963 0.746 20.36853 N ? A ? 167 N 1
   ATOM 4394 CA B GLY A 262 ? 168.22554 -30.40982 52.61031 0.746 20.28940 C ? A ? 167 CA 1
   ATOM 4395 C B GLY A 262 ? 168.91787 -29.25938 53.30856 0.746 19.66545 C ? A ? 167 C 1
   ATOM 4396 O B GLY A 262 ? 168.30194 -28.62531 54.18104 0.746 18.82659 O ? A ? 167 O 1
   ATOM 4397 H B GLY A 262 ? 169.03021 -30.80767 50.86884 0.746 24.44643 H ? A ? 167 H 1
   ATOM 4398 HA2 B GLY A 262 ? 167.45559 -30.04776 52.14448 0.746 24.35146 H ? A ? 167 HA2 1
   ATOM 4399 HA3 B GLY A 262 ? 167.91981 -31.02533 53.29483 0.746 24.35146 H ? A ? 167 HA3 1
   ATOM 4400 N A ASN A 263 ? 170.05333 -29.00499 53.42042 0.254 19.79734 N ? A ? 168 N 1
   ATOM 4401 CA A ASN A 263 ? 170.57782 -27.80128 54.04510 0.254 19.42515 C ? A ? 168 CA 1
   ATOM 4402 C A ASN A 263 ? 170.04773 -26.56579 53.33046 0.254 19.73063 C ? A ? 168 C 1
   ATOM 4403 O A ASN A 263 ? 169.79084 -26.57410 52.12034 0.254 17.98892 O ? A ? 168 O 1
   ATOM 4404 CB A ASN A 263 ? 172.10416 -27.79306 54.02222 0.254 18.58944 C ? A ? 168 CB 1
   ATOM 4405 CG A ASN A 263 ? 172.71273 -28.65143 55.11767 0.254 19.17997 C ? A ? 168 CG 1
   ATOM 4406 OD1 A ASN A 263 ? 172.39036 -28.50580 56.30870 0.254 18.63884 O ? A ? 168 OD1 1
   ATOM 4407 ND2 A ASN A 263 ? 173.61202 -29.54358 54.72136 0.254 18.30767 N ? A ? 168 ND2 1
   ATOM 4408 H A ASN A 263 ? 170.64522 -29.50766 53.05084 0.254 23.76100 H ? A ? 168 H 1
   ATOM 4409 HA A ASN A 263 ? 170.29480 -27.77619 54.97255 0.254 23.31436 H ? A ? 168 HA 1
   ATOM 4410 HB2 A ASN A 263 ? 172.40936 -28.13627 53.16784 0.254 22.31151 H ? A ? 168 HB2 1
   ATOM 4411 HB3 A ASN A 263 ? 172.41727 -26.88327 54.14526 0.254 22.31151 H ? A ? 168 HB3 1
   ATOM 4412 HD21 A ASN A 263 ? 173.99048 -30.05777 55.29754 0.254 21.97339 H ? A ? 168 HD21 1
   ATOM 4413 HD22 A ASN A 263 ? 173.81623 -29.60745 53.88841 0.254 21.97339 H ? A ? 168 HD22 1
   ATOM 4414 N B ASN A 263 ? 170.17733 -28.98168 52.98720 0.746 19.35655 N ? A ? 168 N 1
   ATOM 4415 CA B ASN A 263 ? 170.83928 -27.82945 53.57851 0.746 19.06974 C ? A ? 168 CA 1
   ATOM 4416 C B ASN A 263 ? 170.23036 -26.54378 53.04370 0.746 20.01054 C ? A ? 168 C 1
   ATOM 4417 O B ASN A 263 ? 169.95615 -26.40832 51.84198 0.746 16.93579 O ? A ? 168 O 1
   ATOM 4418 CB B ASN A 263 ? 172.32523 -27.84114 53.27714 0.746 17.89139 C ? A ? 168 CB 1
   ATOM 4419 CG B ASN A 263 ? 173.05350 -28.94269 54.01420 0.746 17.66887 C ? A ? 168 CG 1
   ATOM 4420 OD1 B ASN A 263 ? 172.94598 -29.05882 55.24094 0.746 19.40154 O ? A ? 168 OD1 1
   ATOM 4421 ND2 B ASN A 263 ? 173.75165 -29.78574 53.27450 0.746 16.32715 N ? A ? 168 ND2 1
   ATOM 4422 H B ASN A 263 ? 170.65990 -29.43680 52.43986 0.746 23.23204 H ? A ? 168 H 1
   ATOM 4423 HA B ASN A 263 ? 170.72594 -27.86313 54.54127 0.746 22.88787 H ? A ? 168 HA 1
   ATOM 4424 HB2 B ASN A 263 ? 172.45522 -27.97786 52.32566 0.746 21.47385 H ? A ? 168 HB2 1
   ATOM 4425 HB3 B ASN A 263 ? 172.71048 -26.99252 53.54606 0.746 21.47385 H ? A ? 168 HB3 1
   ATOM 4426 HD21 B ASN A 263 ? 174.18335 -30.42929 53.64744 0.746 19.59676 H ? A ? 168 HD21 1
   ATOM 4427 HD22 B ASN A 263 ? 173.77443 -29.69100 52.42004 0.746 19.59676 H ? A ? 168 HD22 1
   ATOM 4428 N A LEU A 264 ? 169.90215 -25.48665 54.09106 0.254 20.36444 N ? A ? 169 N 1
   ATOM 4429 CA A LEU A 264 ? 169.45156 -24.21455 53.55439 0.254 18.94414 C ? A ? 169 CA 1
   ATOM 4430 C A LEU A 264 ? 170.65346 -23.42258 53.05570 0.254 20.21440 C ? A ? 169 C 1
   ATOM 4431 O A LEU A 264 ? 171.54532 -23.08294 53.84041 0.254 22.36788 O ? A ? 169 O 1
   ATOM 4432 CB A LEU A 264 ? 168.69291 -23.42187 54.61279 0.254 21.07202 C ? A ? 169 CB 1
   ATOM 4433 CG A LEU A 264 ? 168.07610 -22.13243 54.06384 0.254 20.57887 C ? A ? 169 CG 1
   ATOM 4434 CD1 A LEU A 264 ? 166.55927 -22.22558 54.05732 0.254 20.03638 C ? A ? 169 CD1 1
   ATOM 4435 CD2 A LEU A 264 ? 168.56788 -20.93982 54.85055 0.254 21.80149 C ? A ? 169 CD2 1
   ATOM 4436 H A LEU A 264 ? 170.06169 -25.46857 54.93594 0.254 24.44151 H ? A ? 169 H 1
   ATOM 4437 HA A LEU A 264 ? 168.85589 -24.37557 52.80596 0.254 22.73716 H ? A ? 169 HA 1
   ATOM 4438 HB2 A LEU A 264 ? 167.97543 -23.97234 54.96365 0.254 25.29061 H ? A ? 169 HB2 1
   ATOM 4439 HB3 A LEU A 264 ? 169.30581 -23.18197 55.32532 0.254 25.29061 H ? A ? 169 HB3 1
   ATOM 4440 HG A LEU A 264 ? 168.35443 -22.00390 53.14357 0.254 24.69883 H ? A ? 169 HG 1
   ATOM 4441 HD11 A LEU A 264 ? 166.19388 -21.40255 53.69674 0.254 24.04784 H ? A ? 169 HD11 1
   ATOM 4442 HD12 A LEU A 264 ? 166.29135 -22.97645 53.50477 0.254 24.04784 H ? A ? 169 HD12 1
   ATOM 4443 HD13 A LEU A 264 ? 166.24695 -22.35580 54.96639 0.254 24.04784 H ? A ? 169 HD13 1
   ATOM 4444 HD21 A LEU A 264 ? 168.17103 -20.13422 54.48391 0.254 26.16597 H ? A ? 169 HD21 1
   ATOM 4445 HD22 A LEU A 264 ? 168.30662 -21.04432 55.77884 0.254 26.16597 H ? A ? 169 HD22 1
   ATOM 4446 HD23 A LEU A 264 ? 169.53434 -20.89313 54.78217 0.254 26.16597 H ? A ? 169 HD23 1
   ATOM 4447 N B LEU A 264 ? 170.01777 -25.59806 53.95441 0.746 20.38120 N ? A ? 169 N 1
   ATOM 4448 CA B LEU A 264 ? 169.59529 -24.25426 53.62161 0.746 18.75854 C ? A ? 169 CA 1
   ATOM 4449 C B LEU A 264 ? 170.77244 -23.50036 53.02100 0.746 20.20158 C ? A ? 169 C 1
   ATOM 4450 O B LEU A 264 ? 171.77547 -23.28173 53.70005 0.746 21.78531 O ? A ? 169 O 1
   ATOM 4451 CB B LEU A 264 ? 169.09008 -23.56286 54.87765 0.746 20.59516 C ? A ? 169 CB 1
   ATOM 4452 CG B LEU A 264 ? 168.74879 -22.07279 54.71741 0.746 20.53088 C ? A ? 169 CG 1
   ATOM 4453 CD1 B LEU A 264 ? 167.68977 -21.88034 53.66167 0.746 21.04112 C ? A ? 169 CD1 1
   ATOM 4454 CD2 B LEU A 264 ? 168.26830 -21.52215 56.03751 0.746 25.23334 C ? A ? 169 CD2 1
   ATOM 4455 H B LEU A 264 ? 170.11638 -25.71971 54.80004 0.746 24.46163 H ? A ? 169 H 1
   ATOM 4456 HA B LEU A 264 ? 168.87829 -24.27929 52.96878 0.746 22.51443 H ? A ? 169 HA 1
   ATOM 4457 HB2 B LEU A 264 ? 168.28365 -24.01502 55.17112 0.746 24.71838 H ? A ? 169 HB2 1
   ATOM 4458 HB3 B LEU A 264 ? 169.77592 -23.63138 55.56017 0.746 24.71838 H ? A ? 169 HB3 1
   ATOM 4459 HG B LEU A 264 ? 169.54159 -21.58833 54.43874 0.746 24.64125 H ? A ? 169 HG 1
   ATOM 4460 HD11 B LEU A 264 ? 167.43160 -20.94558 53.64004 0.746 25.25353 H ? A ? 169 HD11 1
   ATOM 4461 HD12 B LEU A 264 ? 168.05058 -22.14387 52.80070 0.746 25.25353 H ? A ? 169 HD12 1
   ATOM 4462 HD13 B LEU A 264 ? 166.92165 -22.43066 53.88087 0.746 25.25353 H ? A ? 169 HD13 1
   ATOM 4463 HD21 B LEU A 264 ? 168.05236 -20.58285 55.92807 0.746 30.28419 H ? A ? 169 HD21 1
   ATOM 4464 HD22 B LEU A 264 ? 167.47916 -22.01273 56.31587 0.746 30.28419 H ? A ? 169 HD22 1
   ATOM 4465 HD23 B LEU A 264 ? 168.97170 -21.62514 56.69745 0.746 30.28419 H ? A ? 169 HD23 1
   ATOM 4466 N . LEU A 265 ? 170.66807 -23.12849 51.75864 1.000 16.80084 N ? A ? 170 N 1
   ATOM 4467 CA . LEU A 265 ? 171.70828 -22.32354 51.14328 1.000 18.97040 C ? A ? 170 CA 1
   ATOM 4468 C . LEU A 265 ? 171.37093 -20.84037 51.24390 1.000 17.99270 C ? A ? 170 C 1
   ATOM 4469 O . LEU A 265 ? 172.26476 -20.01634 51.39913 1.000 17.86801 O ? A ? 170 O 1
   ATOM 4470 HA . LEU A 265 ? 172.55505 -22.47970 51.58991 1.000 22.76866 H ? A ? 170 HA 1
   ATOM 4471 CB A LEU A 265 ? 171.89633 -22.71585 49.67759 0.458 16.56869 C ? A ? 170 CB 1
   ATOM 4472 CG A LEU A 265 ? 172.31927 -24.15845 49.39378 0.458 18.55555 C ? A ? 170 CG 1
   ATOM 4473 CD1 A LEU A 265 ? 172.55457 -24.34268 47.90017 0.458 19.09924 C ? A ? 170 CD1 1
   ATOM 4474 CD2 A LEU A 265 ? 173.57718 -24.51749 50.17146 0.458 17.91454 C ? A ? 170 CD2 1
   ATOM 4475 H A LEU A 265 ? 170.06860 -23.39220 51.20123 0.254 20.16519 H ? A ? 170 H 1
   ATOM 4476 HB2 A LEU A 265 ? 171.05318 -22.57294 49.21978 0.458 19.88661 H ? A ? 170 HB2 1
   ATOM 4477 HB3 A LEU A 265 ? 172.58040 -22.14099 49.30012 0.458 19.88661 H ? A ? 170 HB3 1
   ATOM 4478 HG A LEU A 265 ? 171.61223 -24.75860 49.67806 0.458 22.27085 H ? A ? 170 HG 1
   ATOM 4479 HD11 A LEU A 265 ? 172.70176 -25.28386 47.71739 0.458 22.92327 H ? A ? 170 HD11 1
   ATOM 4480 HD12 A LEU A 265 ? 171.77405 -24.02992 47.41657 0.458 22.92327 H ? A ? 170 HD12 1
   ATOM 4481 HD13 A LEU A 265 ? 173.33425 -23.82884 47.63756 0.458 22.92327 H ? A ? 170 HD13 1
   ATOM 4482 HD21 A LEU A 265 ? 173.98910 -25.29544 49.76400 0.458 21.50163 H ? A ? 170 HD21 1
   ATOM 4483 HD22 A LEU A 265 ? 174.19030 -23.76631 50.14453 0.458 21.50163 H ? A ? 170 HD22 1
   ATOM 4484 HD23 A LEU A 265 ? 173.33524 -24.71424 51.08996 0.458 21.50163 H ? A ? 170 HD23 1
   ATOM 4485 CB B LEU A 265 ? 171.89852 -22.73163 49.68296 0.542 16.55207 C ? A ? 170 CB 1
   ATOM 4486 CG B LEU A 265 ? 172.07071 -24.23640 49.43465 0.542 18.43170 C ? A ? 170 CG 1
   ATOM 4487 CD1 B LEU A 265 ? 172.42730 -24.46863 47.97365 0.542 19.14732 C ? A ? 170 CD1 1
   ATOM 4488 CD2 B LEU A 265 ? 173.13652 -24.84245 50.34532 0.542 18.00891 C ? A ? 170 CD2 1
   ATOM 4489 H B LEU A 265 ? 170.01100 -23.32696 51.24050 0.746 20.16519 H ? A ? 170 H 1
   ATOM 4490 HB2 B LEU A 265 ? 171.11947 -22.44300 49.18229 0.542 19.86667 H ? A ? 170 HB2 1
   ATOM 4491 HB3 B LEU A 265 ? 172.69289 -22.28971 49.34443 0.542 19.86667 H ? A ? 170 HB3 1
   ATOM 4492 HG B LEU A 265 ? 171.23584 -24.68602 49.63896 0.542 22.12223 H ? A ? 170 HG 1
   ATOM 4493 HD11 B LEU A 265 ? 172.41649 -25.42171 47.79359 0.542 22.98097 H ? A ? 170 HD11 1
   ATOM 4494 HD12 B LEU A 265 ? 171.77504 -24.01886 47.41404 0.542 22.98097 H ? A ? 170 HD12 1
   ATOM 4495 HD13 B LEU A 265 ? 173.31236 -24.10991 47.80373 0.542 22.98097 H ? A ? 170 HD13 1
   ATOM 4496 HD21 B LEU A 265 ? 173.26433 -25.77365 50.10567 0.542 21.61488 H ? A ? 170 HD21 1
   ATOM 4497 HD22 B LEU A 265 ? 173.96641 -24.35399 50.22875 0.542 21.61488 H ? A ? 170 HD22 1
   ATOM 4498 HD23 B LEU A 265 ? 172.83997 -24.77566 51.26646 0.542 21.61488 H ? A ? 170 HD23 1
   ATOM 4499 N . GLY A 266 ? 170.10030 -20.47256 51.15483 1.000 15.57561 N ? A ? 171 N 1
   ATOM 4500 CA . GLY A 266 ? 169.71513 -19.07246 51.14283 1.000 14.87244 C ? A ? 171 CA 1
   ATOM 4501 C . GLY A 266 ? 168.23764 -18.93301 51.41315 1.000 15.57035 C ? A ? 171 C 1
   ATOM 4502 O . GLY A 266 ? 167.45189 -19.82085 51.08558 1.000 15.41108 O ? A ? 171 O 1
   ATOM 4503 H . GLY A 266 ? 169.43858 -21.01910 51.09985 1.000 18.69491 H ? A ? 171 H 1
   ATOM 4504 HA2 . GLY A 266 ? 170.20621 -18.58978 51.82603 1.000 17.85112 H ? A ? 171 HA2 1
   ATOM 4505 HA3 . GLY A 266 ? 169.91391 -18.68347 50.27676 1.000 17.85112 H ? A ? 171 HA3 1
   ATOM 4506 N A ARG A 267 ? 167.85596 -17.80227 52.00678 0.693 16.76962 N ? A ? 172 N 1
   ATOM 4507 CA A ARG A 267 ? 166.45512 -17.50281 52.29134 0.693 15.60047 C ? A ? 172 CA 1
   ATOM 4508 C A ARG A 267 ? 166.18149 -16.02790 52.05707 0.693 16.76122 C ? A ? 172 C 1
   ATOM 4509 O A ARG A 267 ? 166.94726 -15.17656 52.51352 0.693 16.14716 O ? A ? 172 O 1
   ATOM 4510 CB A ARG A 267 ? 166.08990 -17.84051 53.74059 0.693 18.47905 C ? A ? 172 CB 1
   ATOM 4511 CG A ARG A 267 ? 164.62030 -17.64944 54.03817 0.693 18.51980 C ? A ? 172 CG 1
   ATOM 4512 CD A ARG A 267 ? 164.27665 -17.79826 55.52187 0.693 21.07310 C ? A ? 172 CD 1
   ATOM 4513 NE A ARG A 267 ? 164.69307 -19.06566 56.10125 0.693 21.76517 N ? A ? 172 NE 1
   ATOM 4514 CZ A ARG A 267 ? 165.78081 -19.20763 56.84505 0.693 25.36052 C ? A ? 172 CZ 1
   ATOM 4515 NH1 A ARG A 267 ? 166.59941 -18.19409 57.06160 0.693 23.35755 N ? A ? 172 NH1 1
   ATOM 4516 NH2 A ARG A 267 ? 166.05291 -20.39520 57.38659 0.693 26.44340 N ? A ? 172 NH2 1
   ATOM 4517 H A ARG A 267 ? 168.39886 -17.18426 52.25760 0.693 20.12773 H ? A ? 172 H 1
   ATOM 4518 HA A ARG A 267 ? 165.90610 -18.02656 51.68705 0.693 18.72475 H ? A ? 172 HA 1
   ATOM 4519 HB2 A ARG A 267 ? 166.31224 -18.76877 53.91322 0.693 22.17904 H ? A ? 172 HB2 1
   ATOM 4520 HB3 A ARG A 267 ? 166.59348 -17.26266 54.33505 0.693 22.17904 H ? A ? 172 HB3 1
   ATOM 4521 HG2 A ARG A 267 ? 164.35689 -16.75817 53.76041 0.693 22.22794 H ? A ? 172 HG2 1
   ATOM 4522 HG3 A ARG A 267 ? 164.11153 -18.31377 53.54754 0.693 22.22794 H ? A ? 172 HG3 1
   ATOM 4523 HD2 A ARG A 267 ? 164.71730 -17.08955 56.01629 0.693 25.29190 H ? A ? 172 HD2 1
   ATOM 4524 HD3 A ARG A 267 ? 163.31498 -17.72806 55.62744 0.693 25.29190 H ? A ? 172 HD3 1
   ATOM 4525 HE A ARG A 267 ? 164.20760 -19.75995 55.95332 0.693 26.12239 H ? A ? 172 HE 1
   ATOM 4526 HH11 A ARG A 267 ? 166.43101 -17.42420 56.71735 0.693 28.03325 H ? A ? 172 HH11 1
   ATOM 4527 HH12 A ARG A 267 ? 167.30087 -18.30399 57.54687 0.693 28.03325 H ? A ? 172 HH12 1
   ATOM 4528 HH21 A ARG A 267 ? 165.52470 -21.06038 57.25193 0.693 31.73626 H ? A ? 172 HH21 1
   ATOM 4529 HH22 A ARG A 267 ? 166.75662 -20.49603 57.87056 0.693 31.73626 H ? A ? 172 HH22 1
   ATOM 4530 N B ARG A 267 ? 167.85841 -17.82203 52.03815 0.307 16.80682 N ? A ? 172 N 1
   ATOM 4531 CA B ARG A 267 ? 166.45616 -17.56448 52.33813 0.307 15.69270 C ? A ? 172 CA 1
   ATOM 4532 C B ARG A 267 ? 166.16326 -16.08345 52.18998 0.307 16.71959 C ? A ? 172 C 1
   ATOM 4533 O B ARG A 267 ? 166.91434 -15.24231 52.69290 0.307 16.39970 O ? A ? 172 O 1
   ATOM 4534 CB B ARG A 267 ? 166.08990 -18.01920 53.75461 0.307 18.48977 C ? A ? 172 CB 1
   ATOM 4535 CG B ARG A 267 ? 164.61326 -17.85060 54.07636 0.307 18.56468 C ? A ? 172 CG 1
   ATOM 4536 CD B ARG A 267 ? 164.23087 -18.52733 55.38932 0.307 20.94514 C ? A ? 172 CD 1
   ATOM 4537 NE B ARG A 267 ? 165.06428 -18.05755 56.48588 0.307 23.52457 N ? A ? 172 NE 1
   ATOM 4538 CZ B ARG A 267 ? 165.80455 -18.83897 57.25595 0.307 25.38048 C ? A ? 172 CZ 1
   ATOM 4539 NH1 B ARG A 267 ? 165.75153 -20.15940 57.16195 0.307 26.43644 N ? A ? 172 NH1 1
   ATOM 4540 NH2 B ARG A 267 ? 166.61396 -18.28379 58.15222 0.307 30.99591 N ? A ? 172 NH2 1
   ATOM 4541 H B ARG A 267 ? 168.39587 -17.20301 52.29805 0.307 20.17236 H ? A ? 172 H 1
   ATOM 4542 HA B ARG A 267 ? 165.90937 -18.05147 51.70192 0.307 18.83543 H ? A ? 172 HA 1
   ATOM 4543 HB2 B ARG A 267 ? 166.31037 -18.95906 53.84924 0.307 22.19191 H ? A ? 172 HB2 1
   ATOM 4544 HB3 B ARG A 267 ? 166.59629 -17.49368 54.39359 0.307 22.19191 H ? A ? 172 HB3 1
   ATOM 4545 HG2 B ARG A 267 ? 164.40934 -16.90536 54.15285 0.307 22.28180 H ? A ? 172 HG2 1
   ATOM 4546 HG3 B ARG A 267 ? 164.08473 -18.24763 53.36648 0.307 22.28180 H ? A ? 172 HG3 1
   ATOM 4547 HD2 B ARG A 267 ? 163.30580 -18.32438 55.59895 0.307 25.13835 H ? A ? 172 HD2 1
   ATOM 4548 HD3 B ARG A 267 ? 164.34900 -19.48631 55.30389 0.307 25.13835 H ? A ? 172 HD3 1
   ATOM 4549 HE B ARG A 267 ? 165.07664 -17.21244 56.64476 0.307 28.23367 H ? A ? 172 HE 1
   ATOM 4550 HH11 B ARG A 267 ? 165.22656 -20.52902 56.58978 0.307 31.72792 H ? A ? 172 HH11 1
   ATOM 4551 HH12 B ARG A 267 ? 166.24209 -20.64692 57.67310 0.307 31.72792 H ? A ? 172 HH12 1
   ATOM 4552 HH21 B ARG A 267 ? 166.65149 -17.42776 58.22577 0.307 37.19927 H ? A ? 172 HH21 1
   ATOM 4553 HH22 B ARG A 267 ? 167.10014 -18.78061 58.65859 0.307 37.19927 H ? A ? 172 HH22 1
   ATOM 4554 N A ASN A 268 ? 165.07587 -15.72825 51.37380 0.693 15.28072 N ? A ? 173 N 1
   ATOM 4555 CA A ASN A 268 ? 164.58312 -14.37273 51.20178 0.693 14.21278 C ? A ? 173 CA 1
   ATOM 4556 C A ASN A 268 ? 163.06444 -14.41145 51.27900 0.693 14.66765 C ? A ? 173 C 1
   ATOM 4557 O A ASN A 268 ? 162.45271 -15.47203 51.15593 0.693 12.84630 O ? A ? 173 O 1
   ATOM 4558 CB A ASN A 268 ? 165.03192 -13.77773 49.87225 0.693 15.73434 C ? A ? 173 CB 1
   ATOM 4559 CG A ASN A 268 ? 166.46201 -13.30031 49.91540 0.693 17.31226 C ? A ? 173 CG 1
   ATOM 4560 OD1 A ASN A 268 ? 166.81541 -12.43940 50.73156 0.693 18.10831 O ? A ? 173 OD1 1
   ATOM 4561 ND2 A ASN A 268 ? 167.30079 -13.87385 49.05914 0.693 18.16425 N ? A ? 173 ND2 1
   ATOM 4562 H A ASN A 268 ? 164.58056 -16.31685 50.98933 0.693 18.34105 H ? A ? 173 H 1
   ATOM 4563 HA A ASN A 268 ? 164.91922 -13.80115 51.90976 0.693 17.05952 H ? A ? 173 HA 1
   ATOM 4564 HB2 A ASN A 268 ? 164.95966 -14.45382 49.18046 0.693 18.88539 H ? A ? 173 HB2 1
   ATOM 4565 HB3 A ASN A 268 ? 164.46659 -13.01981 49.65577 0.693 18.88539 H ? A ? 173 HB3 1
   ATOM 4566 HD21 A ASN A 268 ? 168.12749 -13.63738 49.04327 0.693 21.80129 H ? A ? 173 HD21 1
   ATOM 4567 HD22 A ASN A 268 ? 167.01695 -14.48152 48.52084 0.693 21.80129 H ? A ? 173 HD22 1
   ATOM 4568 N B ASN A 268 ? 165.06638 -15.77593 51.49816 0.307 15.36715 N ? A ? 173 N 1
   ATOM 4569 CA B ASN A 268 ? 164.57412 -14.42054 51.33301 0.307 14.31449 C ? A ? 173 CA 1
   ATOM 4570 C B ASN A 268 ? 163.06779 -14.43879 51.56112 0.307 14.90893 C ? A ? 173 C 1
   ATOM 4571 O B ASN A 268 ? 162.45977 -15.49964 51.77292 0.307 12.73914 O ? A ? 173 O 1
   ATOM 4572 CB B ASN A 268 ? 164.92002 -13.86784 49.94520 0.307 15.77230 C ? A ? 173 CB 1
   ATOM 4573 CG B ASN A 268 ? 166.38179 -13.49863 49.81278 0.307 17.28606 C ? A ? 173 CG 1
   ATOM 4574 OD1 B ASN A 268 ? 166.76382 -12.35336 50.04827 0.307 17.88940 O ? A ? 173 OD1 1
   ATOM 4575 ND2 B ASN A 268 ? 167.20990 -14.46837 49.42498 0.307 17.54437 N ? A ? 173 ND2 1
   ATOM 4576 H B ASN A 268 ? 164.57579 -16.36103 51.10247 0.307 18.44476 H ? A ? 173 H 1
   ATOM 4577 HA B ASN A 268 ? 164.98583 -13.84380 51.99540 0.307 17.18157 H ? A ? 173 HA 1
   ATOM 4578 HB2 B ASN A 268 ? 164.71859 -14.54149 49.27698 0.307 18.93095 H ? A ? 173 HB2 1
   ATOM 4579 HB3 B ASN A 268 ? 164.39272 -13.07027 49.78168 0.307 18.93095 H ? A ? 173 HB3 1
   ATOM 4580 HD21 B ASN A 268 ? 168.04977 -14.30643 49.33558 0.307 21.05743 H ? A ? 173 HD21 1
   ATOM 4581 HD22 B ASN A 268 ? 166.90434 -15.25600 49.26416 0.307 21.05743 H ? A ? 173 HD22 1
   ATOM 4582 N . SER A 269 ? 162.45495 -13.25873 51.53162 1.000 13.33828 N ? A ? 174 N 1
   ATOM 4583 CA . SER A 269 ? 161.00323 -13.20707 51.62759 1.000 13.24720 C ? A ? 174 CA 1
   ATOM 4584 C . SER A 269 ? 160.50964 -11.84475 51.16852 1.000 14.17442 C ? A ? 174 C 1
   ATOM 4585 O . SER A 269 ? 161.24984 -10.85773 51.14973 1.000 14.97846 O ? A ? 174 O 1
   ATOM 4586 CB . SER A 269 ? 160.53740 -13.51899 53.06200 1.000 12.88807 C ? A ? 174 CB 1
   ATOM 4587 OG . SER A 269 ? 160.95527 -12.47484 53.92077 1.000 18.10617 O ? A ? 174 OG 1
   ATOM 4588 HA . SER A 269 ? 160.61535 -13.86429 51.02883 1.000 15.90083 H ? A ? 174 HA 1
   ATOM 4589 HB2 . SER A 269 ? 159.56977 -13.58427 53.08021 1.000 15.46987 H ? A ? 174 HB2 1
   ATOM 4590 HB3 . SER A 269 ? 160.93191 -14.35533 53.35490 1.000 15.46987 H ? A ? 174 HB3 1
   ATOM 4591 HG . SER A 269 ? 161.67222 -12.14030 53.63855 1.000 21.73159 H ? A ? 174 HG 1
   ATOM 4592 H A SER A 269 ? 162.85388 -12.50598 51.64923 0.693 16.01012 H ? A ? 174 H 1
   ATOM 4593 H B SER A 269 ? 162.84758 -12.49706 51.45878 0.307 16.01012 H ? A ? 174 H 1
   ATOM 4594 N . PHE A 270 ? 159.23212 -11.80528 50.79180 1.000 11.84948 N ? A ? 175 N 1
   ATOM 4595 CA . PHE A 270 ? 158.61193 -10.55413 50.42922 1.000 12.98125 C ? A ? 175 CA 1
   ATOM 4596 C . PHE A 270 ? 157.16033 -10.63154 50.83290 1.000 12.74450 C ? A ? 175 C 1
   ATOM 4597 O . PHE A 270 ? 156.55719 -11.70880 50.81361 1.000 11.48174 O ? A ? 175 O 1
   ATOM 4598 H . PHE A 270 ? 158.71481 -12.49045 50.74151 1.000 14.22356 H ? A ? 175 H 1
   ATOM 4599 HA . PHE A 270 ? 159.03254 -9.81938 50.90266 1.000 15.58169 H ? A ? 175 HA 1
   ATOM 4600 CB A PHE A 270 ? 158.76652 -10.26717 48.92967 0.313 12.45023 C ? A ? 175 CB 1
   ATOM 4601 CG A PHE A 270 ? 158.14475 -11.29209 48.03963 0.313 13.46522 C ? A ? 175 CG 1
   ATOM 4602 CD1 A PHE A 270 ? 158.82798 -12.45276 47.71055 0.313 13.78941 C ? A ? 175 CD1 1
   ATOM 4603 CD2 A PHE A 270 ? 156.88627 -11.08531 47.49631 0.313 12.88693 C ? A ? 175 CD2 1
   ATOM 4604 CE1 A PHE A 270 ? 158.26427 -13.39075 46.86566 0.313 13.14187 C ? A ? 175 CE1 1
   ATOM 4605 CE2 A PHE A 270 ? 156.31683 -12.02834 46.66231 0.313 14.10763 C ? A ? 175 CE2 1
   ATOM 4606 CZ A PHE A 270 ? 157.01313 -13.17932 46.33980 0.313 13.68283 C ? A ? 175 CZ 1
   ATOM 4607 HB2 A PHE A 270 ? 158.34784 -9.41461 48.73282 0.313 14.94447 H ? A ? 175 HB2 1
   ATOM 4608 HB3 A PHE A 270 ? 159.71229 -10.22915 48.71761 0.313 14.94447 H ? A ? 175 HB3 1
   ATOM 4609 HD1 A PHE A 270 ? 159.67577 -12.60217 48.06244 0.313 16.55148 H ? A ? 175 HD1 1
   ATOM 4610 HD2 A PHE A 270 ? 156.42112 -10.30488 47.69493 0.313 15.46850 H ? A ? 175 HD2 1
   ATOM 4611 HE1 A PHE A 270 ? 158.73265 -14.16559 46.65317 0.313 15.77443 H ? A ? 175 HE1 1
   ATOM 4612 HE2 A PHE A 270 ? 155.46445 -11.88913 46.31739 0.313 16.93333 H ? A ? 175 HE2 1
   ATOM 4613 HZ A PHE A 270 ? 156.63513 -13.80827 45.76845 0.313 16.42358 H ? A ? 175 HZ 1
   ATOM 4614 CB B PHE A 270 ? 158.74783 -10.25622 48.91930 0.687 12.31812 C ? A ? 175 CB 1
   ATOM 4615 CG B PHE A 270 ? 158.26765 -11.35043 48.03192 0.687 13.46142 C ? A ? 175 CG 1
   ATOM 4616 CD1 B PHE A 270 ? 159.09977 -12.40521 47.69363 0.687 13.78218 C ? A ? 175 CD1 1
   ATOM 4617 CD2 B PHE A 270 ? 156.98683 -11.31942 47.49583 0.687 12.81879 C ? A ? 175 CD2 1
   ATOM 4618 CE1 B PHE A 270 ? 158.67319 -13.40907 46.84803 0.687 13.18288 C ? A ? 175 CE1 1
   ATOM 4619 CE2 B PHE A 270 ? 156.54769 -12.34129 46.66841 0.687 14.25706 C ? A ? 175 CE2 1
   ATOM 4620 CZ B PHE A 270 ? 157.40789 -13.39054 46.33313 0.687 12.80642 C ? A ? 175 CZ 1
   ATOM 4621 HB2 B PHE A 270 ? 158.23024 -9.46231 48.71263 0.687 14.78592 H ? A ? 175 HB2 1
   ATOM 4622 HB3 B PHE A 270 ? 159.68416 -10.10381 48.71692 0.687 14.78592 H ? A ? 175 HB3 1
   ATOM 4623 HD1 B PHE A 270 ? 159.96121 -12.43738 48.04260 0.687 16.54280 H ? A ? 175 HD1 1
   ATOM 4624 HD2 B PHE A 270 ? 156.42031 -10.60877 47.69316 0.687 15.38673 H ? A ? 175 HD2 1
   ATOM 4625 HE1 B PHE A 270 ? 159.25132 -14.10323 46.62711 0.687 15.82364 H ? A ? 175 HE1 1
   ATOM 4626 HE2 B PHE A 270 ? 155.67927 -12.32861 46.33586 0.687 17.11265 H ? A ? 175 HE2 1
   ATOM 4627 HZ B PHE A 270 ? 157.12186 -14.06925 45.76528 0.687 15.37189 H ? A ? 175 HZ 1
   ATOM 4628 N B GLU A 271 ? 156.59701 -9.49240 51.18091 0.919 13.03990 N ? A ? 176 N 1
   ATOM 4629 CA B GLU A 271 ? 155.19869 -9.42859 51.53888 0.919 12.96435 C ? A ? 176 CA 1
   ATOM 4630 C B GLU A 271 ? 154.35894 -9.48620 50.27299 0.919 13.06593 C ? A ? 176 C 1
   ATOM 4631 O B GLU A 271 ? 154.79789 -9.05243 49.21101 0.919 13.05610 O ? A ? 176 O 1
   ATOM 4632 CB B GLU A 271 ? 154.93283 -8.14610 52.34585 0.919 14.15296 C ? A ? 176 CB 1
   ATOM 4633 CG B GLU A 271 ? 153.50504 -8.04978 52.91655 0.919 13.96116 C ? A ? 176 CG 1
   ATOM 4634 CD B GLU A 271 ? 153.28812 -6.84491 53.82440 0.919 16.53309 C ? A ? 176 CD 1
   ATOM 4635 OE1 B GLU A 271 ? 154.26075 -6.21140 54.30087 0.919 16.72810 O ? A ? 176 OE1 1
   ATOM 4636 OE2 B GLU A 271 ? 152.12315 -6.53385 54.07579 0.919 14.76286 O ? A ? 176 OE2 1
   ATOM 4637 H B GLU A 271 ? 157.00652 -8.73706 51.21775 0.919 15.65207 H ? A ? 176 H 1
   ATOM 4638 HA B GLU A 271 ? 154.93550 -10.17497 52.09972 0.919 15.56141 H ? A ? 176 HA 1
   ATOM 4639 HB2 B GLU A 271 ? 155.55172 -8.11444 53.09209 0.919 16.98774 H ? A ? 176 HB2 1
   ATOM 4640 HB3 B GLU A 271 ? 155.07161 -7.38020 51.76702 0.919 16.98774 H ? A ? 176 HB3 1
   ATOM 4641 HG2 B GLU A 271 ? 152.87793 -7.98178 52.17966 0.919 16.75758 H ? A ? 176 HG2 1
   ATOM 4642 HG3 B GLU A 271 ? 153.32153 -8.84834 53.43572 0.919 16.75758 H ? A ? 176 HG3 1
   ATOM 4643 N C GLU A 271 ? 156.60040 -9.49942 51.23976 0.081 13.11156 N ? A ? 176 N 1
   ATOM 4644 CA C GLU A 271 ? 155.18283 -9.44764 51.55465 0.081 13.04593 C ? A ? 176 CA 1
   ATOM 4645 C C GLU A 271 ? 154.37184 -9.51308 50.26960 0.081 13.11940 C ? A ? 176 C 1
   ATOM 4646 O C GLU A 271 ? 154.84395 -9.12583 49.19681 0.081 13.25120 O ? A ? 176 O 1
   ATOM 4647 CB C GLU A 271 ? 154.86005 -8.17077 52.32879 0.081 14.19241 C ? A ? 176 CB 1
   ATOM 4648 CG C GLU A 271 ? 153.45236 -8.12420 52.89276 0.081 14.09739 C ? A ? 176 CG 1
   ATOM 4649 CD C GLU A 271 ? 153.20342 -6.87879 53.72096 0.081 16.36059 C ? A ? 176 CD 1
   ATOM 4650 OE1 C GLU A 271 ? 154.18514 -6.26377 54.19076 0.081 16.74936 O ? A ? 176 OE1 1
   ATOM 4651 OE2 C GLU A 271 ? 152.02524 -6.50987 53.89687 0.081 15.17053 O ? A ? 176 OE2 1
   ATOM 4652 H C GLU A 271 ? 157.01706 -8.75387 51.34053 0.081 15.73805 H ? A ? 176 H 1
   ATOM 4653 HA C GLU A 271 ? 154.93261 -10.19911 52.11464 0.081 15.65930 H ? A ? 176 HA 1
   ATOM 4654 HB2 C GLU A 271 ? 155.47775 -8.09476 53.07282 0.081 17.03507 H ? A ? 176 HB2 1
   ATOM 4655 HB3 C GLU A 271 ? 154.96351 -7.41240 51.73291 0.081 17.03507 H ? A ? 176 HB3 1
   ATOM 4656 HG2 C GLU A 271 ? 152.81641 -8.13141 52.16035 0.081 16.92106 H ? A ? 176 HG2 1
   ATOM 4657 HG3 C GLU A 271 ? 153.31230 -8.89747 53.46137 0.081 16.92106 H ? A ? 176 HG3 1
   ATOM 4658 N . VAL A 272 ? 153.15441 -10.02795 50.36280 1.000 10.89604 N ? A ? 177 N 1
   ATOM 4659 CA . VAL A 272 ? 152.26594 -10.09410 49.20854 1.000 13.89394 C ? A ? 177 CA 1
   ATOM 4660 C . VAL A 272 ? 150.89920 -9.56934 49.59331 1.000 11.06790 C ? A ? 177 C 1
   ATOM 4661 O . VAL A 272 ? 150.37083 -9.92045 50.65694 1.000 11.84627 O ? A ? 177 O 1
   ATOM 4662 HA . VAL A 272 ? 152.63117 -9.51749 48.51932 1.000 16.67691 H ? A ? 177 HA 1
   ATOM 4663 CB A VAL A 272 ? 152.14691 -11.52123 48.63790 0.364 12.28763 C ? A ? 177 CB 1
   ATOM 4664 CG1 A VAL A 272 ? 151.49451 -11.47381 47.27433 0.364 13.99316 C ? A ? 177 CG1 1
   ATOM 4665 CG2 A VAL A 272 ? 153.49912 -12.18759 48.53815 0.364 12.70708 C ? A ? 177 CG2 1
   ATOM 4666 HB A VAL A 272 ? 151.59937 -12.04951 49.23959 0.364 14.74934 H ? A ? 177 HB 1
   ATOM 4667 HG11 A VAL A 272 ? 151.46526 -12.37103 46.90686 0.364 16.79598 H ? A ? 177 HG11 1
   ATOM 4668 HG12 A VAL A 272 ? 150.59423 -11.12479 47.36695 0.364 16.79598 H ? A ? 177 HG12 1
   ATOM 4669 HG13 A VAL A 272 ? 152.01534 -10.89589 46.69498 0.364 16.79598 H ? A ? 177 HG13 1
   ATOM 4670 HG21 A VAL A 272 ? 153.42701 -12.96342 47.96040 0.364 15.25268 H ? A ? 177 HG21 1
   ATOM 4671 HG22 A VAL A 272 ? 154.13548 -11.55666 48.16684 0.364 15.25268 H ? A ? 177 HG22 1
   ATOM 4672 HG23 A VAL A 272 ? 153.78283 -12.46057 49.42465 0.364 15.25268 H ? A ? 177 HG23 1
   ATOM 4673 CB B VAL A 272 ? 152.13891 -11.52291 48.64098 0.636 12.26121 C ? A ? 177 CB 1
   ATOM 4674 CG1 B VAL A 272 ? 151.28609 -11.50579 47.39865 0.636 14.15173 C ? A ? 177 CG1 1
   ATOM 4675 CG2 B VAL A 272 ? 153.48910 -12.11714 48.32114 0.636 12.57027 C ? A ? 177 CG2 1
   ATOM 4676 H B VAL A 272 ? 152.82681 -10.36534 51.08282 0.919 13.07943 H ? A ? 177 H 1
   ATOM 4677 HB B VAL A 272 ? 151.72174 -12.08073 49.31604 0.636 14.71763 H ? A ? 177 HB 1
   ATOM 4678 HG11 B VAL A 272 ? 151.33383 -12.37504 46.97083 0.636 16.98626 H ? A ? 177 HG11 1
   ATOM 4679 HG12 B VAL A 272 ? 150.36935 -11.30955 47.64760 0.636 16.98626 H ? A ? 177 HG12 1
   ATOM 4680 HG13 B VAL A 272 ? 151.61894 -10.82203 46.79651 0.636 16.98626 H ? A ? 177 HG13 1
   ATOM 4681 HG21 B VAL A 272 ? 153.36205 -12.98461 47.90611 0.636 15.08851 H ? A ? 177 HG21 1
   ATOM 4682 HG22 B VAL A 272 ? 153.95865 -11.52507 47.71297 0.636 15.08851 H ? A ? 177 HG22 1
   ATOM 4683 HG23 B VAL A 272 ? 153.99404 -12.21470 49.14358 0.636 15.08851 H ? A ? 177 HG23 1
   ATOM 4684 H C VAL A 272 ? 152.81785 -10.34719 51.08696 0.081 13.07943 H ? A ? 177 H 1
   ATOM 4685 N . ARG A 273 ? 150.32881 -8.71058 48.75307 1.000 14.14174 N ? A ? 178 N 1
   ATOM 4686 CA . ARG A 273 ? 148.90275 -8.39783 48.79990 1.000 12.22574 C ? A ? 178 CA 1
   ATOM 4687 C . ARG A 273 ? 148.33502 -8.83258 47.46776 1.000 12.92914 C ? A ? 178 C 1
   ATOM 4688 O . ARG A 273 ? 148.69051 -8.27206 46.42465 1.000 12.10329 O ? A ? 178 O 1
   ATOM 4689 CB . ARG A 273 ? 148.63774 -6.91128 49.03740 1.000 12.75152 C ? A ? 178 CB 1
   ATOM 4690 CG . ARG A 273 ? 147.16509 -6.56537 48.95934 1.000 13.64011 C ? A ? 178 CG 1
   ATOM 4691 CD . ARG A 273 ? 146.99431 -5.04570 49.01295 1.000 14.17566 C ? A ? 178 CD 1
   ATOM 4692 NE . ARG A 273 ? 145.61718 -4.62284 48.79156 1.000 13.03275 N ? A ? 178 NE 1
   ATOM 4693 CZ . ARG A 273 ? 144.74152 -4.40895 49.76016 1.000 13.06597 C ? A ? 178 CZ 1
   ATOM 4694 NH1 . ARG A 273 ? 145.01033 -4.71082 51.00844 1.000 13.74367 N ? A ? 178 NH1 1
   ATOM 4695 NH2 . ARG A 273 ? 143.55685 -3.88302 49.46707 1.000 14.65706 N ? A ? 178 NH2 1
   ATOM 4696 H . ARG A 273 ? 150.75485 -8.28912 48.13626 1.000 16.97427 H ? A ? 178 H 1
   ATOM 4697 HA . ARG A 273 ? 148.48387 -8.88169 49.52881 1.000 14.67507 H ? A ? 178 HA 1
   ATOM 4698 HB2 . ARG A 273 ? 148.95776 -6.66974 49.92065 1.000 15.30600 H ? A ? 178 HB2 1
   ATOM 4699 HB3 . ARG A 273 ? 149.10499 -6.39454 48.36245 1.000 15.30600 H ? A ? 178 HB3 1
   ATOM 4700 HG2 . ARG A 273 ? 146.79395 -6.89312 48.12523 1.000 16.37231 H ? A ? 178 HG2 1
   ATOM 4701 HG3 . ARG A 273 ? 146.69420 -6.96023 49.70983 1.000 16.37231 H ? A ? 178 HG3 1
   ATOM 4702 HD2 . ARG A 273 ? 147.26822 -4.72764 49.88743 1.000 17.01497 H ? A ? 178 HD2 1
   ATOM 4703 HD3 . ARG A 273 ? 147.54589 -4.64132 48.32511 1.000 17.01497 H ? A ? 178 HD3 1
   ATOM 4704 HE . ARG A 273 ? 145.35739 -4.50492 47.98027 1.000 15.64348 H ? A ? 178 HE 1
   ATOM 4705 HH11 . ARG A 273 ? 145.77078 -5.05640 51.21309 1.000 16.49659 H ? A ? 178 HH11 1
   ATOM 4706 HH12 . ARG A 273 ? 144.42606 -4.56310 51.62196 1.000 16.49659 H ? A ? 178 HH12 1
   ATOM 4707 HH21 . ARG A 273 ? 143.36414 -3.68438 48.65282 1.000 17.59266 H ? A ? 178 HH21 1
   ATOM 4708 HH22 . ARG A 273 ? 142.98289 -3.74131 50.09164 1.000 17.59266 H ? A ? 178 HH22 1
   ATOM 4709 N . VAL A 274 ? 147.47051 -9.84827 47.47845 1.000 12.29548 N ? A ? 179 N 1
   ATOM 4710 CA . VAL A 274 ? 146.74316 -10.24535 46.28000 1.000 13.40845 C ? A ? 179 CA 1
   ATOM 4711 C . VAL A 274 ? 145.42766 -9.49459 46.31687 1.000 11.93437 C ? A ? 179 C 1
   ATOM 4712 O . VAL A 274 ? 144.69031 -9.57496 47.30645 1.000 11.86526 O ? A ? 179 O 1
   ATOM 4713 CB . VAL A 274 ? 146.50514 -11.77210 46.22982 1.000 10.80398 C ? A ? 179 CB 1
   ATOM 4714 CG1 . VAL A 274 ? 145.98749 -12.17901 44.85676 1.000 12.54761 C ? A ? 179 CG1 1
   ATOM 4715 CG2 . VAL A 274 ? 147.76493 -12.54133 46.61096 1.000 12.03603 C ? A ? 179 CG2 1
   ATOM 4716 H . VAL A 274 ? 147.28972 -10.32280 48.17252 1.000 14.75876 H ? A ? 179 H 1
   ATOM 4717 HA . VAL A 274 ? 147.24816 -10.01065 45.48578 1.000 16.09432 H ? A ? 179 HA 1
   ATOM 4718 HB . VAL A 274 ? 145.82791 -12.00699 46.88334 1.000 12.96896 H ? A ? 179 HB 1
   ATOM 4719 HG11 . VAL A 274 ? 145.93991 -13.14678 44.81127 1.000 15.06132 H ? A ? 179 HG11 1
   ATOM 4720 HG12 . VAL A 274 ? 145.10508 -11.79795 44.72626 1.000 15.06132 H ? A ? 179 HG12 1
   ATOM 4721 HG13 . VAL A 274 ? 146.59544 -11.84548 44.17848 1.000 15.06132 H ? A ? 179 HG13 1
   ATOM 4722 HG21 . VAL A 274 ? 147.61943 -13.48636 46.44775 1.000 14.44742 H ? A ? 179 HG21 1
   ATOM 4723 HG22 . VAL A 274 ? 148.50507 -12.22254 46.07108 1.000 14.44742 H ? A ? 179 HG22 1
   ATOM 4724 HG23 . VAL A 274 ? 147.95321 -12.39312 47.55090 1.000 14.44742 H ? A ? 179 HG23 1
   ATOM 4725 N . CYS A 275 ? 145.11092 -8.79974 45.23268 1.000 11.58450 N ? A ? 180 N 1
   ATOM 4726 CA . CYS A 275 ? 144.02943 -7.82883 45.25059 1.000 12.47724 C ? A ? 180 CA 1
   ATOM 4727 C . CYS A 275 ? 143.60078 -7.52930 43.82698 1.000 11.10006 C ? A ? 180 C 1
   ATOM 4728 O . CYS A 275 ? 144.31335 -7.82039 42.85160 1.000 10.44645 O ? A ? 180 O 1
   ATOM 4729 CB . CYS A 275 ? 144.43648 -6.54223 45.97458 1.000 12.09188 C ? A ? 180 CB 1
   ATOM 4730 SG . CYS A 275 ? 145.90190 -5.76226 45.29161 1.000 13.64090 S ? A ? 180 SG 1
   ATOM 4731 H . CYS A 275 ? 145.50837 -8.87300 44.47356 1.000 13.90559 H ? A ? 180 H 1
   ATOM 4732 HA . CYS A 275 ? 143.27050 -8.21405 45.71591 1.000 14.97687 H ? A ? 180 HA 1
   ATOM 4733 HB2 . CYS A 275 ? 143.70666 -5.90614 45.91417 1.000 14.51444 H ? A ? 180 HB2 1
   ATOM 4734 HB3 . CYS A 275 ? 144.61803 -6.75156 46.90416 1.000 14.51444 H ? A ? 180 HB3 1
   ATOM 4735 HG . CYS A 275 ? 146.19196 -4.81506 45.96886 1.000 16.37326 H ? A ? 180 HG 1
   ATOM 4736 N . ALA A 276 ? 142.40676 -6.94567 43.72490 1.000 12.68447 N ? A ? 181 N 1
   ATOM 4737 CA . ALA A 276 ? 141.82325 -6.64479 42.41718 1.000 13.23638 C ? A ? 181 CA 1
   ATOM 4738 C . ALA A 276 ? 142.57825 -5.54298 41.69016 1.000 12.93425 C ? A ? 181 C 1
   ATOM 4739 O . ALA A 276 ? 142.70481 -5.58233 40.45448 1.000 12.63891 O ? A ? 181 O 1
   ATOM 4740 CB . ALA A 276 ? 140.36792 -6.23543 42.58238 1.000 14.50728 C ? A ? 181 CB 1
   ATOM 4741 H . ALA A 276 ? 141.91600 -6.71462 44.39226 1.000 15.22555 H ? A ? 181 H 1
   ATOM 4742 HA . ALA A 276 ? 141.87142 -7.44978 41.87814 1.000 15.88784 H ? A ? 181 HA 1
   ATOM 4743 HB1 . ALA A 276 ? 139.98618 -6.06604 41.70689 1.000 17.41292 H ? A ? 181 HB1 1
   ATOM 4744 HB2 . ALA A 276 ? 139.88546 -6.95409 43.02018 1.000 17.41292 H ? A ? 181 HB2 1
   ATOM 4745 HB3 . ALA A 276 ? 140.32550 -5.43116 43.12297 1.000 17.41292 H ? A ? 181 HB3 1
   ATOM 4746 N . CYS A 277 ? 143.06965 -4.53951 42.42221 1.000 10.83002 N ? A ? 182 N 1
   ATOM 4747 CA . CYS A 277 ? 143.67752 -3.33777 41.83691 1.000 12.52014 C ? A ? 182 CA 1
   ATOM 4748 C . CYS A 277 ? 145.07850 -3.10545 42.39460 1.000 12.70614 C ? A ? 182 C 1
   ATOM 4749 O . CYS A 277 ? 145.30335 -2.22275 43.23748 1.000 13.52655 O ? A ? 182 O 1
   ATOM 4750 CB . CYS A 277 ? 142.77747 -2.11987 42.07890 1.000 13.85328 C ? A ? 182 CB 1
   ATOM 4751 SG . CYS A 277 ? 141.10947 -2.43278 41.47405 1.000 13.22381 S ? A ? 182 SG 1
   ATOM 4752 H . CYS A 277 ? 143.06248 -4.53105 43.28214 1.000 13.00021 H ? A ? 182 H 1
   ATOM 4753 HA . CYS A 277 ? 143.78704 -3.48753 40.88481 1.000 15.02836 H ? A ? 182 HA 1
   ATOM 4754 HB2 . CYS A 277 ? 142.73205 -1.93480 43.03000 1.000 16.62812 H ? A ? 182 HB2 1
   ATOM 4755 HB3 . CYS A 277 ? 143.13824 -1.35216 41.60840 1.000 16.62812 H ? A ? 182 HB3 1
   ATOM 4756 HG . CYS A 277 ? 140.37424 -1.58509 41.89934 1.000 15.87276 H ? A ? 182 HG 1
   ATOM 4757 N . PRO A 278 ? 146.06124 -3.87936 41.93458 1.000 13.52738 N ? A ? 183 N 1
   ATOM 4758 CA . PRO A 278 ? 147.42363 -3.72479 42.50000 1.000 14.15154 C ? A ? 183 CA 1
   ATOM 4759 C . PRO A 278 ? 148.01700 -2.32572 42.38920 1.000 16.71403 C ? A ? 183 C 1
   ATOM 4760 O . PRO A 278 ? 148.74307 -1.90107 43.29607 1.000 13.24962 O ? A ? 183 O 1
   ATOM 4761 CB . PRO A 278 ? 148.23983 -4.77108 41.72053 1.000 15.30689 C ? A ? 183 CB 1
   ATOM 4762 CG . PRO A 278 ? 147.20516 -5.84875 41.42198 1.000 14.76170 C ? A ? 183 CG 1
   ATOM 4763 CD . PRO A 278 ? 145.91954 -5.08233 41.12372 1.000 13.39619 C ? A ? 183 CD 1
   ATOM 4764 HA . PRO A 278 ? 147.40572 -3.96150 43.44051 1.000 16.98603 H ? A ? 183 HA 1
   ATOM 4765 HB2 . PRO A 278 ? 148.59618 -4.38487 40.90521 1.000 18.37245 H ? A ? 183 HB2 1
   ATOM 4766 HB3 . PRO A 278 ? 148.96278 -5.11453 42.26852 1.000 18.37245 H ? A ? 183 HB3 1
   ATOM 4767 HG2 . PRO A 278 ? 147.48371 -6.37214 40.65428 1.000 17.71822 H ? A ? 183 HG2 1
   ATOM 4768 HG3 . PRO A 278 ? 147.09476 -6.42531 42.19418 1.000 17.71822 H ? A ? 183 HG3 1
   ATOM 4769 HD2 . PRO A 278 ? 145.85921 -4.86005 40.18146 1.000 16.07961 H ? A ? 183 HD2 1
   ATOM 4770 HD3 . PRO A 278 ? 145.14072 -5.59316 41.39461 1.000 16.07961 H ? A ? 183 HD3 1
   ATOM 4771 N . GLY A 279 ? 147.73084 -1.57996 41.31858 1.000 15.77489 N ? A ? 184 N 1
   ATOM 4772 CA . GLY A 279 ? 148.32812 -0.25641 41.19008 1.000 18.90429 C ? A ? 184 CA 1
   ATOM 4773 C . GLY A 279 ? 147.73862 0.73239 42.17263 1.000 16.28906 C ? A ? 184 C 1
   ATOM 4774 O . GLY A 279 ? 148.46649 1.50790 42.81214 1.000 16.34815 O ? A ? 184 O 1
   ATOM 4775 H . GLY A 279 ? 147.21035 -1.81176 40.67440 1.000 18.93405 H ? A ? 184 H 1
   ATOM 4776 HA2 . GLY A 279 ? 149.28278 -0.31690 41.35091 1.000 22.68933 H ? A ? 184 HA2 1
   ATOM 4777 HA3 . GLY A 279 ? 148.17978 0.07802 40.29172 1.000 22.68933 H ? A ? 184 HA3 1
   ATOM 4778 N . ARG A 280 ? 146.41732 0.68527 42.34536 1.000 13.39016 N ? A ? 185 N 1
   ATOM 4779 CA . ARG A 280 ? 145.78215 1.52104 43.35198 1.000 15.01334 C ? A ? 185 CA 1
   ATOM 4780 C . ARG A 280 ? 146.30403 1.20139 44.75232 1.000 13.68464 C ? A ? 185 C 1
   ATOM 4781 O . ARG A 280 ? 146.67725 2.10670 45.51190 1.000 14.59284 O ? A ? 185 O 1
   ATOM 4782 CB . ARG A 280 ? 144.26165 1.36380 43.29632 1.000 14.83705 C ? A ? 185 CB 1
   ATOM 4783 CG . ARG A 280 ? 143.55061 1.97047 44.48282 1.000 14.82384 C ? A ? 185 CG 1
   ATOM 4784 CD . ARG A 280 ? 142.08054 1.67212 44.52846 1.000 14.81361 C ? A ? 185 CD 1
   ATOM 4785 NE . ARG A 280 ? 141.81633 0.25584 44.73143 1.000 16.06425 N ? A ? 185 NE 1
   ATOM 4786 CZ . ARG A 280 ? 140.59791 -0.25783 44.77947 1.000 14.27685 C ? A ? 185 CZ 1
   ATOM 4787 NH1 . ARG A 280 ? 139.53401 0.48356 44.57987 1.000 16.05875 N ? A ? 185 NH1 1
   ATOM 4788 NH2 . ARG A 280 ? 140.44262 -1.53286 45.12072 1.000 13.45297 N ? A ? 185 NH2 1
   ATOM 4789 H . ARG A 280 ? 145.87838 0.18552 41.89882 1.000 16.07238 H ? A ? 185 H 1
   ATOM 4790 HA . ARG A 280 ? 145.99434 2.44691 43.15542 1.000 18.02019 H ? A ? 185 HA 1
   ATOM 4791 HB2 . ARG A 280 ? 143.93092 1.80088 42.49602 1.000 17.80864 H ? A ? 185 HB2 1
   ATOM 4792 HB3 . ARG A 280 ? 144.04549 0.41852 43.27150 1.000 17.80864 H ? A ? 185 HB3 1
   ATOM 4793 HG2 . ARG A 280 ? 143.94744 1.62163 45.29630 1.000 17.79279 H ? A ? 185 HG2 1
   ATOM 4794 HG3 . ARG A 280 ? 143.65476 2.93429 44.44973 1.000 17.79279 H ? A ? 185 HG3 1
   ATOM 4795 HD2 . ARG A 280 ? 141.67804 2.16324 45.26174 1.000 17.78052 H ? A ? 185 HD2 1
   ATOM 4796 HD3 . ARG A 280 ? 141.67484 1.93839 43.68858 1.000 17.78052 H ? A ? 185 HD3 1
   ATOM 4797 HE . ARG A 280 ? 142.48662 -0.27478 44.82500 1.000 19.28128 H ? A ? 185 HE 1
   ATOM 4798 HH11 . ARG A 280 ? 139.61988 1.32293 44.41345 1.000 19.27468 H ? A ? 185 HH11 1
   ATOM 4799 HH12 . ARG A 280 ? 138.75078 0.13017 44.61546 1.000 19.27468 H ? A ? 185 HH12 1
   ATOM 4800 HH21 . ARG A 280 ? 141.12998 -2.01481 45.30744 1.000 16.14775 H ? A ? 185 HH21 1
   ATOM 4801 HH22 . ARG A 280 ? 139.65477 -1.87598 45.15482 1.000 16.14775 H ? A ? 185 HH22 1
   ATOM 4802 N A ASP A 281 ? 146.32904 -0.08454 45.11430 0.307 14.32092 N ? A ? 186 N 1
   ATOM 4803 CA A ASP A 281 ? 146.65344 -0.45721 46.48852 0.307 15.18641 C ? A ? 186 CA 1
   ATOM 4804 C A ASP A 281 ? 148.12835 -0.22562 46.79282 0.307 15.30005 C ? A ? 186 C 1
   ATOM 4805 O A ASP A 281 ? 148.48236 0.08961 47.93538 0.307 15.10617 O ? A ? 186 O 1
   ATOM 4806 CB A ASP A 281 ? 146.27197 -1.92003 46.73965 0.307 15.10767 C ? A ? 186 CB 1
   ATOM 4807 CG A ASP A 281 ? 144.77944 -2.17103 46.56075 0.307 15.40151 C ? A ? 186 CG 1
   ATOM 4808 OD1 A ASP A 281 ? 144.04817 -1.19676 46.28247 0.307 13.95482 O ? A ? 186 OD1 1
   ATOM 4809 OD2 A ASP A 281 ? 144.33688 -3.33536 46.69538 0.307 14.01171 O ? A ? 186 OD2 1
   ATOM 4810 H A ASP A 281 ? 146.16469 -0.74735 44.59154 0.307 17.18929 H ? A ? 186 H 1
   ATOM 4811 HA A ASP A 281 ? 146.13389 0.09122 47.09697 0.307 18.22788 H ? A ? 186 HA 1
   ATOM 4812 HB2 A ASP A 281 ? 146.74977 -2.48475 46.11220 0.307 18.13339 H ? A ? 186 HB2 1
   ATOM 4813 HB3 A ASP A 281 ? 146.51071 -2.15858 47.64904 0.307 18.13339 H ? A ? 186 HB3 1
   ATOM 4814 N B ASP A 281 ? 146.34113 -0.08533 45.10538 0.672 14.20513 N ? A ? 186 N 1
   ATOM 4815 CA B ASP A 281 ? 146.64971 -0.46534 46.48061 0.672 15.21732 C ? A ? 186 CA 1
   ATOM 4816 C B ASP A 281 ? 148.12440 -0.22554 46.79178 0.672 15.42896 C ? A ? 186 C 1
   ATOM 4817 O B ASP A 281 ? 148.46899 0.10047 47.93508 0.672 14.86142 O ? A ? 186 O 1
   ATOM 4818 CB B ASP A 281 ? 146.27091 -1.93562 46.72687 0.672 15.13563 C ? A ? 186 CB 1
   ATOM 4819 CG B ASP A 281 ? 144.76642 -2.18961 46.57759 0.672 15.20947 C ? A ? 186 CG 1
   ATOM 4820 OD1 B ASP A 281 ? 144.03785 -1.21375 46.28265 0.672 13.79940 O ? A ? 186 OD1 1
   ATOM 4821 OD2 B ASP A 281 ? 144.31911 -3.35511 46.75128 0.672 14.05173 O ? A ? 186 OD2 1
   ATOM 4822 H B ASP A 281 ? 146.19358 -0.74624 44.57526 0.672 17.05034 H ? A ? 186 H 1
   ATOM 4823 HA B ASP A 281 ? 146.11894 0.07278 47.08857 0.672 18.26497 H ? A ? 186 HA 1
   ATOM 4824 HB2 B ASP A 281 ? 146.73527 -2.49420 46.08402 0.672 18.16694 H ? A ? 186 HB2 1
   ATOM 4825 HB3 B ASP A 281 ? 146.52937 -2.18244 47.62863 0.672 18.16694 H ? A ? 186 HB3 1
   ATOM 4826 N C ASP A 281 ? 146.31574 -0.08294 45.12402 0.021 14.63263 N ? A ? 186 N 1
   ATOM 4827 CA C ASP A 281 ? 146.65701 -0.44693 46.49743 0.021 15.16334 C ? A ? 186 CA 1
   ATOM 4828 C C ASP A 281 ? 148.13232 -0.21681 46.79267 0.021 15.20358 C ? A ? 186 C 1
   ATOM 4829 O C ASP A 281 ? 148.49481 0.10493 47.93077 0.021 14.82613 O ? A ? 186 O 1
   ATOM 4830 CB C ASP A 281 ? 146.27728 -1.90447 46.75552 0.021 15.10007 C ? A ? 186 CB 1
   ATOM 4831 CG C ASP A 281 ? 144.79525 -2.15810 46.55036 0.021 15.74355 C ? A ? 186 CG 1
   ATOM 4832 OD1 C ASP A 281 ? 144.05533 -1.18432 46.30506 0.021 14.13716 O ? A ? 186 OD1 1
   ATOM 4833 OD2 C ASP A 281 ? 144.36433 -3.32581 46.62922 0.021 14.05202 O ? A ? 186 OD2 1
   ATOM 4834 H C ASP A 281 ? 146.13346 -0.74764 44.60966 0.021 17.56334 H ? A ? 186 H 1
   ATOM 4835 HA C ASP A 281 ? 146.14657 0.10902 47.10675 0.021 18.20020 H ? A ? 186 HA 1
   ATOM 4836 HB2 C ASP A 281 ? 146.76868 -2.47421 46.14329 0.021 18.12427 H ? A ? 186 HB2 1
   ATOM 4837 HB3 C ASP A 281 ? 146.49874 -2.13322 47.67178 0.021 18.12427 H ? A ? 186 HB3 1
   ATOM 4838 N . TRP A 282 ? 148.99276 -0.38288 45.79144 1.000 13.94657 N ? A ? 187 N 1
   ATOM 4839 CA . TRP A 282 ? 150.40359 -0.06549 45.94944 1.000 15.49731 C ? A ? 187 CA 1
   ATOM 4840 C . TRP A 282 ? 150.58867 1.41094 46.27872 1.000 16.79670 C ? A ? 187 C 1
   ATOM 4841 O . TRP A 282 ? 151.25371 1.78168 47.26135 1.000 16.59495 O ? A ? 187 O 1
   ATOM 4842 HA . TRP A 282 ? 150.76166 -0.59204 46.68117 1.000 18.60095 H ? A ? 187 HA 1
   ATOM 4843 CB A TRP A 282 ? 151.12244 -0.42513 44.64645 0.428 17.52642 C ? A ? 187 CB 1
   ATOM 4844 CG A TRP A 282 ? 152.52796 0.02146 44.48501 0.428 19.40944 C ? A ? 187 CG 1
   ATOM 4845 CD1 A TRP A 282 ? 153.46757 0.14914 45.45724 0.428 20.93723 C ? A ? 187 CD1 1
   ATOM 4846 CD2 A TRP A 282 ? 153.16747 0.38413 43.25636 0.428 21.74957 C ? A ? 187 CD2 1
   ATOM 4847 NE1 A TRP A 282 ? 154.65597 0.56831 44.91640 0.428 22.30123 N ? A ? 187 NE1 1
   ATOM 4848 CE2 A TRP A 282 ? 154.49717 0.72319 43.56413 0.428 22.69572 C ? A ? 187 CE2 1
   ATOM 4849 CE3 A TRP A 282 ? 152.73883 0.47063 41.92666 0.428 21.81909 C ? A ? 187 CE3 1
   ATOM 4850 CZ2 A TRP A 282 ? 155.40812 1.14030 42.59133 0.428 24.28698 C ? A ? 187 CZ2 1
   ATOM 4851 CZ3 A TRP A 282 ? 153.64306 0.87747 40.96386 0.428 24.81025 C ? A ? 187 CZ3 1
   ATOM 4852 CH2 A TRP A 282 ? 154.96382 1.20215 41.29957 0.428 25.09884 C ? A ? 187 CH2 1
   ATOM 4853 H A TRP A 282 ? 148.78478 -0.67282 45.00895 0.307 16.74007 H ? A ? 187 H 1
   ATOM 4854 HB2 A TRP A 282 ? 151.12672 -1.39193 44.56780 0.428 21.03589 H ? A ? 187 HB2 1
   ATOM 4855 HB3 A TRP A 282 ? 150.62043 -0.03489 43.91392 0.428 21.03589 H ? A ? 187 HB3 1
   ATOM 4856 HD1 A TRP A 282 ? 153.32548 -0.02296 46.36006 0.428 25.12886 H ? A ? 187 HD1 1
   ATOM 4857 HE1 A TRP A 282 ? 155.38228 0.71072 45.35434 0.428 26.76567 H ? A ? 187 HE1 1
   ATOM 4858 HE3 A TRP A 282 ? 151.86326 0.25862 41.69574 0.428 26.18710 H ? A ? 187 HE3 1
   ATOM 4859 HZ2 A TRP A 282 ? 156.28233 1.36705 42.81324 0.428 29.14856 H ? A ? 187 HZ2 1
   ATOM 4860 HZ3 A TRP A 282 ? 153.36972 0.93677 40.07692 0.428 29.77648 H ? A ? 187 HZ3 1
   ATOM 4861 HH2 A TRP A 282 ? 155.55166 1.46568 40.62883 0.428 30.12279 H ? A ? 187 HH2 1
   ATOM 4862 CB B TRP A 282 ? 151.18689 -0.44203 44.68035 0.572 17.51917 C ? A ? 187 CB 1
   ATOM 4863 CG B TRP A 282 ? 152.43913 0.33233 44.62328 0.572 19.49145 C ? A ? 187 CG 1
   ATOM 4864 CD1 B TRP A 282 ? 153.47609 0.26854 45.50496 0.572 20.95728 C ? A ? 187 CD1 1
   ATOM 4865 CD2 B TRP A 282 ? 152.77637 1.34143 43.68316 0.572 23.06546 C ? A ? 187 CD2 1
   ATOM 4866 NE1 B TRP A 282 ? 154.44380 1.17778 45.16845 0.572 22.08316 N ? A ? 187 NE1 1
   ATOM 4867 CE2 B TRP A 282 ? 154.04477 1.84470 44.04428 0.572 23.76112 C ? A ? 187 CE2 1
   ATOM 4868 CE3 B TRP A 282 ? 152.14467 1.85093 42.54762 0.572 25.80483 C ? A ? 187 CE3 1
   ATOM 4869 CZ2 B TRP A 282 ? 154.69305 2.83438 43.30516 0.572 26.83653 C ? A ? 187 CZ2 1
   ATOM 4870 CZ3 B TRP A 282 ? 152.77690 2.85268 41.82843 0.572 27.85179 C ? A ? 187 CZ3 1
   ATOM 4871 CH2 B TRP A 282 ? 154.04019 3.33295 42.20693 0.572 28.25936 C ? A ? 187 CH2 1
   ATOM 4872 H B TRP A 282 ? 148.78622 -0.67340 45.00879 0.672 16.74007 H ? A ? 187 H 1
   ATOM 4873 HB2 B TRP A 282 ? 151.40359 -1.38736 44.69739 0.572 21.02718 H ? A ? 187 HB2 1
   ATOM 4874 HB3 B TRP A 282 ? 150.65595 -0.23748 43.89476 0.572 21.02718 H ? A ? 187 HB3 1
   ATOM 4875 HD1 B TRP A 282 ? 153.52051 -0.30998 46.23176 0.572 25.15292 H ? A ? 187 HD1 1
   ATOM 4876 HE1 B TRP A 282 ? 155.17993 1.30737 45.59379 0.572 26.50398 H ? A ? 187 HE1 1
   ATOM 4877 HE3 B TRP A 282 ? 151.31620 1.52473 42.27905 0.572 30.96999 H ? A ? 187 HE3 1
   ATOM 4878 HZ2 B TRP A 282 ? 155.53567 3.14421 43.54783 0.572 32.20802 H ? A ? 187 HZ2 1
   ATOM 4879 HZ3 B TRP A 282 ? 152.35644 3.21327 41.08138 0.572 33.42633 H ? A ? 187 HZ3 1
   ATOM 4880 HH2 B TRP A 282 ? 154.44272 4.00283 41.70282 0.572 33.91541 H ? A ? 187 HH2 1
   ATOM 4881 H C TRP A 282 ? 148.78355 -0.67792 45.01119 0.021 16.74007 H ? A ? 187 H 1
   ATOM 4882 N . ARG A 283 ? 149.99716 2.28081 45.45969 1.000 16.93513 N ? A ? 188 N 1
   ATOM 4883 CA . ARG A 283 ? 150.10757 3.71461 45.70034 1.000 18.19146 C ? A ? 188 CA 1
   ATOM 4884 C . ARG A 283 ? 149.53542 4.10924 47.05129 1.000 18.33282 C ? A ? 188 C 1
   ATOM 4885 O . ARG A 283 ? 150.10620 4.95337 47.75518 1.000 17.47685 O ? A ? 188 O 1
   ATOM 4886 CB . ARG A 283 ? 149.42247 4.46652 44.55497 1.000 20.09661 C ? A ? 188 CB 1
   ATOM 4887 CG . ARG A 283 ? 150.31288 4.46195 43.29480 1.000 22.58770 C ? A ? 188 CG 1
   ATOM 4888 CD . ARG A 283 ? 149.69785 5.22657 42.09523 1.000 25.09794 C ? A ? 188 CD 1
   ATOM 4889 NE . ARG A 283 ? 148.66226 4.46312 41.41147 1.000 27.70807 N ? A ? 188 NE 1
   ATOM 4890 CZ . ARG A 283 ? 148.88714 3.53944 40.49264 1.000 27.58577 C ? A ? 188 CZ 1
   ATOM 4891 NH1 . ARG A 283 ? 150.11227 3.20999 40.12472 1.000 29.52607 N ? A ? 188 NH1 1
   ATOM 4892 NH2 . ARG A 283 ? 147.85607 2.92246 39.92649 1.000 35.74204 N ? A ? 188 NH2 1
   ATOM 4893 H . ARG A 283 ? 149.53289 2.06848 44.76761 1.000 20.32634 H ? A ? 188 H 1
   ATOM 4894 HA . ARG A 283 ? 151.04366 3.96845 45.71449 1.000 21.83394 H ? A ? 188 HA 1
   ATOM 4895 HB2 . ARG A 283 ? 148.58092 4.03416 44.34105 1.000 24.12011 H ? A ? 188 HB2 1
   ATOM 4896 HB3 . ARG A 283 ? 149.26503 5.38636 44.81954 1.000 24.12011 H ? A ? 188 HB3 1
   ATOM 4897 HG2 . ARG A 283 ? 151.16083 4.88135 43.50925 1.000 27.10943 H ? A ? 188 HG2 1
   ATOM 4898 HG3 . ARG A 283 ? 150.45766 3.54386 43.01724 1.000 27.10943 H ? A ? 188 HG3 1
   ATOM 4899 HD2 . ARG A 283 ? 149.29998 6.05098 42.41607 1.000 30.12172 H ? A ? 188 HD2 1
   ATOM 4900 HD3 . ARG A 283 ? 150.39790 5.42385 41.45342 1.000 30.12172 H ? A ? 188 HD3 1
   ATOM 4901 HE . ARG A 283 ? 147.84412 4.62532 41.62107 1.000 33.25387 H ? A ? 188 HE 1
   ATOM 4902 HH11 . ARG A 283 ? 150.78892 3.59961 40.48520 1.000 35.43547 H ? A ? 188 HH11 1
   ATOM 4903 HH12 . ARG A 283 ? 150.23325 2.60589 39.52470 1.000 35.43547 H ? A ? 188 HH12 1
   ATOM 4904 HH21 . ARG A 283 ? 147.05324 3.12534 40.15867 1.000 42.89463 H ? A ? 188 HH21 1
   ATOM 4905 HH22 . ARG A 283 ? 147.99132 2.32011 39.32776 1.000 42.89463 H ? A ? 188 HH22 1
   ATOM 4906 N . THR A 284 ? 148.39322 3.53293 47.42061 1.000 15.24096 N ? A ? 189 N 1
   ATOM 4907 CA . THR A 284 ? 147.80225 3.83520 48.71749 1.000 16.49106 C ? A ? 189 CA 1
   ATOM 4908 C . THR A 284 ? 148.75663 3.47021 49.84704 1.000 18.77915 C ? A ? 189 C 1
   ATOM 4909 O . THR A 284 ? 148.95302 4.26028 50.79084 1.000 18.72249 O ? A ? 189 O 1
   ATOM 4910 CB . THR A 284 ? 146.49293 3.06778 48.86629 1.000 17.76074 C ? A ? 189 CB 1
   ATOM 4911 OG1 . THR A 284 ? 145.53285 3.61187 47.95138 1.000 18.72471 O ? A ? 189 OG1 1
   ATOM 4912 CG2 . THR A 284 ? 145.98426 3.13845 50.27088 1.000 20.68164 C ? A ? 189 CG2 1
   ATOM 4913 H . THR A 284 ? 147.94789 2.97172 46.94487 1.000 18.29333 H ? A ? 189 H 1
   ATOM 4914 HA . THR A 284 ? 147.61623 4.78572 48.77046 1.000 19.79345 H ? A ? 189 HA 1
   ATOM 4915 HB . THR A 284 ? 146.63131 2.12897 48.66532 1.000 21.31707 H ? A ? 189 HB 1
   ATOM 4916 HG1 . THR A 284 ? 145.80179 4.35209 47.65924 1.000 22.47383 H ? A ? 189 HG1 1
   ATOM 4917 HG21 . THR A 284 ? 145.08774 2.77111 50.31792 1.000 24.82215 H ? A ? 189 HG21 1
   ATOM 4918 HG22 . THR A 284 ? 146.56396 2.63029 50.85962 1.000 24.82215 H ? A ? 189 HG22 1
   ATOM 4919 HG23 . THR A 284 ? 145.96255 4.06097 50.56984 1.000 24.82215 H ? A ? 189 HG23 1
   ATOM 4920 N A GLU A 285 ? 149.35028 2.27871 49.79023 0.298 16.56404 N ? A ? 190 N 1
   ATOM 4921 CA A GLU A 285 ? 150.18599 1.83586 50.90005 0.298 16.57297 C ? A ? 190 CA 1
   ATOM 4922 C A GLU A 285 ? 151.49850 2.61142 50.95620 0.298 18.45012 C ? A ? 190 C 1
   ATOM 4923 O A GLU A 285 ? 152.00731 2.87385 52.05044 0.298 18.16223 O ? A ? 190 O 1
   ATOM 4924 CB A GLU A 285 ? 150.44398 0.32656 50.81934 0.298 16.72264 C ? A ? 190 CB 1
   ATOM 4925 CG A GLU A 285 ? 151.44614 -0.15613 51.88758 0.298 17.22111 C ? A ? 190 CG 1
   ATOM 4926 CD A GLU A 285 ? 151.16267 -1.54092 52.45386 0.298 17.94961 C ? A ? 190 CD 1
   ATOM 4927 OE1 A GLU A 285 ? 150.32646 -2.28647 51.88249 0.298 17.70407 O ? A ? 190 OE1 1
   ATOM 4928 OE2 A GLU A 285 ? 151.79472 -1.87636 53.49138 0.298 14.18464 O ? A ? 190 OE2 1
   ATOM 4929 H A GLU A 285 ? 149.28648 1.72284 49.13714 0.298 19.88104 H ? A ? 190 H 1
   ATOM 4930 HA A GLU A 285 ? 149.70894 1.99750 51.72903 0.298 19.89175 H ? A ? 190 HA 1
   ATOM 4931 HB2 A GLU A 285 ? 149.60761 -0.14575 50.95467 0.298 20.07136 H ? A ? 190 HB2 1
   ATOM 4932 HB3 A GLU A 285 ? 150.80780 0.11336 49.94580 0.298 20.07136 H ? A ? 190 HB3 1
   ATOM 4933 HG2 A GLU A 285 ? 152.33107 -0.17977 51.49104 0.298 20.66952 H ? A ? 190 HG2 1
   ATOM 4934 HG3 A GLU A 285 ? 151.43126 0.46961 52.62861 0.298 20.66952 H ? A ? 190 HG3 1
   ATOM 4935 N B GLU A 285 ? 149.36178 2.28829 49.78437 0.702 16.49463 N ? A ? 190 N 1
   ATOM 4936 CA B GLU A 285 ? 150.19160 1.85745 50.90074 0.702 16.51702 C ? A ? 190 CA 1
   ATOM 4937 C B GLU A 285 ? 151.50225 2.62427 50.95059 0.702 18.43853 C ? A ? 190 C 1
   ATOM 4938 O B GLU A 285 ? 152.00542 2.90063 52.04216 0.702 18.09727 O ? A ? 190 O 1
   ATOM 4939 CB B GLU A 285 ? 150.41493 0.35253 50.82632 0.702 16.74042 C ? A ? 190 CB 1
   ATOM 4940 CG B GLU A 285 ? 149.18330 -0.41273 51.27900 0.702 16.43909 C ? A ? 190 CG 1
   ATOM 4941 CD B GLU A 285 ? 149.39271 -1.91779 51.39292 0.702 16.57114 C ? A ? 190 CD 1
   ATOM 4942 OE1 B GLU A 285 ? 150.51155 -2.35746 51.72637 0.702 18.01074 O ? A ? 190 OE1 1
   ATOM 4943 OE2 B GLU A 285 ? 148.41721 -2.64687 51.13684 0.702 10.60159 O ? A ? 190 OE2 1
   ATOM 4944 H B GLU A 285 ? 149.30971 1.73507 49.12799 0.702 19.79774 H ? A ? 190 H 1
   ATOM 4945 HA B GLU A 285 ? 149.73123 2.03514 51.73584 0.702 19.82461 H ? A ? 190 HA 1
   ATOM 4946 HB2 B GLU A 285 ? 150.61148 0.10210 49.91006 0.702 20.09269 H ? A ? 190 HB2 1
   ATOM 4947 HB3 B GLU A 285 ? 151.15589 0.10906 51.40303 0.702 20.09269 H ? A ? 190 HB3 1
   ATOM 4948 HG2 B GLU A 285 ? 148.91779 -0.08568 52.15275 0.702 19.73109 H ? A ? 190 HG2 1
   ATOM 4949 HG3 B GLU A 285 ? 148.47094 -0.26251 50.63800 0.702 19.73109 H ? A ? 190 HG3 1
   ATOM 4950 N . GLU A 286 ? 152.05168 3.00530 49.80401 1.000 16.42636 N ? A ? 191 N 1
   ATOM 4951 CA . GLU A 286 ? 153.26921 3.81263 49.81433 1.000 20.01040 C ? A ? 191 CA 1
   ATOM 4952 C . GLU A 286 ? 153.00189 5.20347 50.37413 1.000 23.11145 C ? A ? 191 C 1
   ATOM 4953 O . GLU A 286 ? 153.78297 5.70697 51.19411 1.000 20.68254 O ? A ? 191 O 1
   ATOM 4954 CB . GLU A 286 ? 153.89042 3.88448 48.42012 1.000 18.66861 C ? A ? 191 CB 1
   ATOM 4955 CG . GLU A 286 ? 154.73996 2.63959 48.18539 1.000 21.64575 C ? A ? 191 CG 1
   ATOM 4956 CD . GLU A 286 ? 155.75796 2.75980 47.09464 1.000 30.97878 C ? A ? 191 CD 1
   ATOM 4957 OE1 . GLU A 286 ? 155.73626 3.76679 46.34702 1.000 38.03568 O ? A ? 191 OE1 1
   ATOM 4958 OE2 . GLU A 286 ? 156.57361 1.80222 46.94860 1.000 23.05141 O ? A ? 191 OE2 1
   ATOM 4959 HA . GLU A 286 ? 153.92006 3.37997 50.38887 1.000 24.01667 H ? A ? 191 HA 1
   ATOM 4960 HB2 . GLU A 286 ? 153.19073 3.91990 47.74924 1.000 22.40652 H ? A ? 191 HB2 1
   ATOM 4961 HB3 . GLU A 286 ? 154.45583 4.66967 48.35156 1.000 22.40652 H ? A ? 191 HB3 1
   ATOM 4962 HG2 . GLU A 286 ? 155.21653 2.43443 49.00496 1.000 25.97908 H ? A ? 191 HG2 1
   ATOM 4963 HG3 . GLU A 286 ? 154.15050 1.90553 47.95174 1.000 25.97908 H ? A ? 191 HG3 1
   ATOM 4964 H A GLU A 286 ? 151.74695 2.82150 49.02110 0.298 19.71582 H ? A ? 191 H 1
   ATOM 4965 H B GLU A 286 ? 151.74677 2.81442 49.02286 0.702 19.71582 H ? A ? 191 H 1
   ATOM 4966 N A GLU A 287 ? 151.85861 5.80121 50.00986 0.607 22.90142 N ? A ? 192 N 1
   ATOM 4967 CA A GLU A 287 ? 151.45673 7.08315 50.57977 0.607 25.24143 C ? A ? 192 CA 1
   ATOM 4968 C A GLU A 287 ? 151.22113 6.97107 52.07948 0.607 23.87594 C ? A ? 192 C 1
   ATOM 4969 O A GLU A 287 ? 151.60124 7.87359 52.84173 0.607 23.18842 O ? A ? 192 O 1
   ATOM 4970 CB A GLU A 287 ? 150.20450 7.59596 49.87015 0.607 27.77281 C ? A ? 192 CB 1
   ATOM 4971 CG A GLU A 287 ? 149.58051 8.85557 50.45990 0.607 33.90932 C ? A ? 192 CG 1
   ATOM 4972 CD A GLU A 287 ? 150.27111 10.12703 49.99771 0.607 47.83712 C ? A ? 192 CD 1
   ATOM 4973 OE1 A GLU A 287 ? 151.29498 10.02298 49.28139 0.607 45.90894 O ? A ? 192 OE1 1
   ATOM 4974 OE2 A GLU A 287 ? 149.78980 11.23199 50.35019 0.607 51.61948 O ? A ? 192 OE2 1
   ATOM 4975 H A GLU A 287 ? 151.30262 5.48290 49.43614 0.607 27.48589 H ? A ? 192 H 1
   ATOM 4976 HA A GLU A 287 ? 152.16731 7.72832 50.43933 0.607 30.29390 H ? A ? 192 HA 1
   ATOM 4977 HB2 A GLU A 287 ? 150.43592 7.79336 48.94908 0.607 33.33155 H ? A ? 192 HB2 1
   ATOM 4978 HB3 A GLU A 287 ? 149.53039 6.89916 49.90083 0.607 33.33155 H ? A ? 192 HB3 1
   ATOM 4979 HG2 A GLU A 287 ? 148.65049 8.90412 50.18863 0.607 40.69537 H ? A ? 192 HG2 1
   ATOM 4980 HG3 A GLU A 287 ? 149.64233 8.81560 51.42711 0.607 40.69537 H ? A ? 192 HG3 1
   ATOM 4981 N D GLU A 287 ? 151.93156 5.86272 49.92503 0.393 22.98076 N ? A ? 192 N 1
   ATOM 4982 CA D GLU A 287 ? 151.64501 7.18366 50.46254 0.393 25.51246 C ? A ? 192 CA 1
   ATOM 4983 C D GLU A 287 ? 151.24558 7.10850 51.92769 0.393 23.95974 C ? A ? 192 C 1
   ATOM 4984 O D GLU A 287 ? 151.44905 8.07868 52.67033 0.393 23.79360 O ? A ? 192 O 1
   ATOM 4985 CB D GLU A 287 ? 150.56313 7.87752 49.63894 0.393 28.57865 C ? A ? 192 CB 1
   ATOM 4986 CG D GLU A 287 ? 150.52045 9.39520 49.84685 0.393 40.61792 C ? A ? 192 CG 1
   ATOM 4987 CD D GLU A 287 ? 151.81716 10.10885 49.45288 0.393 42.39095 C ? A ? 192 CD 1
   ATOM 4988 OE1 D GLU A 287 ? 152.61747 9.53215 48.69121 0.393 36.18227 O ? A ? 192 OE1 1
   ATOM 4989 OE2 D GLU A 287 ? 152.03621 11.25522 49.90581 0.393 46.56992 O ? A ? 192 OE2 1
   ATOM 4990 H D GLU A 287 ? 151.37926 5.57452 49.33215 0.393 27.58110 H ? A ? 192 H 1
   ATOM 4991 HA D GLU A 287 ? 152.43907 7.73659 50.39442 0.393 30.61913 H ? A ? 192 HA 1
   ATOM 4992 HB2 D GLU A 287 ? 150.73012 7.71042 48.69815 0.393 34.29857 H ? A ? 192 HB2 1
   ATOM 4993 HB3 D GLU A 287 ? 149.69833 7.51795 49.89137 0.393 34.29857 H ? A ? 192 HB3 1
   ATOM 4994 HG2 D GLU A 287 ? 149.80408 9.76428 49.30694 0.393 48.74568 H ? A ? 192 HG2 1
   ATOM 4995 HG3 D GLU A 287 ? 150.35616 9.57728 50.78533 0.393 48.74568 H ? A ? 192 HG3 1
   ATOM 4996 N A ASN A 288 ? 150.57651 5.88743 52.52570 0.607 21.55300 N ? A ? 193 N 1
   ATOM 4997 CA A ASN A 288 ? 150.39652 5.68467 53.95945 0.607 22.23696 C ? A ? 193 CA 1
   ATOM 4998 C A ASN A 288 ? 151.74494 5.59694 54.66805 0.607 22.47699 C ? A ? 193 C 1
   ATOM 4999 O A ASN A 288 ? 151.89172 6.07248 55.80188 0.607 21.86682 O ? A ? 193 O 1
   ATOM 5000 CB A ASN A 288 ? 149.57838 4.42323 54.23105 0.607 22.09677 C ? A ? 193 CB 1
   ATOM 5001 CG A ASN A 288 ? 148.10983 4.56818 53.82423 0.607 23.92354 C ? A ? 193 CG 1
   ATOM 5002 OD1 A ASN A 288 ? 147.61146 5.68007 53.59365 0.607 20.60103 O ? A ? 193 OD1 1
   ATOM 5003 ND2 A ASN A 288 ? 147.40890 3.43113 53.74170 0.607 22.89706 N ? A ? 193 ND2 1
   ATOM 5004 H A ASN A 288 ? 150.24256 5.27050 52.02822 0.607 25.86779 H ? A ? 193 H 1
   ATOM 5005 HA A ASN A 288 ? 149.90228 6.43949 54.31564 0.607 26.68853 H ? A ? 193 HA 1
   ATOM 5006 HB2 A ASN A 288 ? 149.95753 3.68635 53.72691 0.607 26.52031 H ? A ? 193 HB2 1
   ATOM 5007 HB3 A ASN A 288 ? 149.60817 4.22585 55.18029 0.607 26.52031 H ? A ? 193 HB3 1
   ATOM 5008 HD21 A ASN A 288 ? 146.57896 3.45293 53.51736 0.607 27.48066 H ? A ? 193 HD21 1
   ATOM 5009 HD22 A ASN A 288 ? 147.78841 2.67865 53.91301 0.607 27.48066 H ? A ? 193 HD22 1
   ATOM 5010 N D ASN A 288 ? 150.71701 5.96684 52.37038 0.393 21.78286 N ? A ? 193 N 1
   ATOM 5011 CA D ASN A 288 ? 150.45450 5.78799 53.79235 0.393 22.21030 C ? A ? 193 CA 1
   ATOM 5012 C D ASN A 288 ? 151.75205 5.68787 54.58503 0.393 22.45061 C ? A ? 193 C 1
   ATOM 5013 O D ASN A 288 ? 151.85963 6.25093 55.68133 0.393 22.07398 O ? A ? 193 O 1
   ATOM 5014 CB D ASN A 288 ? 149.61317 4.54245 54.02796 0.393 22.10425 C ? A ? 193 CB 1
   ATOM 5015 CG D ASN A 288 ? 149.31245 4.32632 55.48780 0.393 24.73116 C ? A ? 193 CG 1
   ATOM 5016 OD1 D ASN A 288 ? 148.39883 4.93569 56.03754 0.393 30.75396 O ? A ? 193 OD1 1
   ATOM 5017 ND2 D ASN A 288 ? 150.07388 3.45280 56.12731 0.393 25.65896 N ? A ? 193 ND2 1
   ATOM 5018 H D ASN A 288 ? 150.50623 5.29510 51.87648 0.393 26.14361 H ? A ? 193 H 1
   ATOM 5019 HA D ASN A 288 ? 149.95427 6.55759 54.10601 0.393 26.65655 H ? A ? 193 HA 1
   ATOM 5020 HB2 D ASN A 288 ? 148.77061 4.63363 53.55607 0.393 26.52928 H ? A ? 193 HB2 1
   ATOM 5021 HB3 D ASN A 288 ? 150.09458 3.76664 53.70045 0.393 26.52928 H ? A ? 193 HB3 1
   ATOM 5022 HD21 D ASN A 288 ? 149.94009 3.29588 56.96223 0.393 30.79493 H ? A ? 193 HD21 1
   ATOM 5023 HD22 D ASN A 288 ? 150.70243 3.04213 55.70793 0.393 30.79493 H ? A ? 193 HD22 1
   ATOM 5024 N A LEU A 289 ? 152.72763 4.96258 54.02254 0.607 21.37312 N ? A ? 194 N 1
   ATOM 5025 CA A LEU A 289 ? 154.07311 4.90006 54.57839 0.607 20.88815 C ? A ? 194 CA 1
   ATOM 5026 C A LEU A 289 ? 154.64361 6.29809 54.74803 0.607 22.22454 C ? A ? 194 C 1
   ATOM 5027 O A LEU A 289 ? 155.17806 6.64117 55.81071 0.607 20.71145 O ? A ? 194 O 1
   ATOM 5028 CB A LEU A 289 ? 154.97304 4.06407 53.66597 0.607 21.22471 C ? A ? 194 CB 1
   ATOM 5029 CG A LEU A 289 ? 156.47265 4.04860 53.98566 0.607 19.60402 C ? A ? 194 CG 1
   ATOM 5030 CD1 A LEU A 289 ? 156.70602 3.36525 55.30154 0.607 20.66192 C ? A ? 194 CD1 1
   ATOM 5031 CD2 A LEU A 289 ? 157.26944 3.37132 52.87392 0.607 19.57305 C ? A ? 194 CD2 1
   ATOM 5032 H A LEU A 289 ? 152.63869 4.56365 53.26588 0.607 25.65193 H ? A ? 194 H 1
   ATOM 5033 HA A LEU A 289 ? 154.04036 4.47114 55.44779 0.607 25.06997 H ? A ? 194 HA 1
   ATOM 5034 HB2 A LEU A 289 ? 154.66639 3.14471 53.70637 0.607 25.47383 H ? A ? 194 HB2 1
   ATOM 5035 HB3 A LEU A 289 ? 154.88057 4.40525 52.76267 0.607 25.47383 H ? A ? 194 HB3 1
   ATOM 5036 HG A LEU A 289 ? 156.79177 4.96236 54.04974 0.607 23.52901 H ? A ? 194 HG 1
   ATOM 5037 HD11 A LEU A 289 ? 157.65457 3.38436 55.50347 0.607 24.79849 H ? A ? 194 HD11 1
   ATOM 5038 HD12 A LEU A 289 ? 156.21127 3.83302 55.99243 0.607 24.79849 H ? A ? 194 HD12 1
   ATOM 5039 HD13 A LEU A 289 ? 156.39951 2.44706 55.23930 0.607 24.79849 H ? A ? 194 HD13 1
   ATOM 5040 HD21 A LEU A 289 ? 158.21645 3.49351 53.04465 0.607 23.49184 H ? A ? 194 HD21 1
   ATOM 5041 HD22 A LEU A 289 ? 157.05469 2.42546 52.86268 0.607 23.49184 H ? A ? 194 HD22 1
   ATOM 5042 HD23 A LEU A 289 ? 157.03177 3.77460 52.02434 0.607 23.49184 H ? A ? 194 HD23 1
   ATOM 5043 N D LEU A 289 ? 152.73018 4.94396 54.06517 0.393 21.39791 N ? A ? 194 N 1
   ATOM 5044 CA D LEU A 289 ? 154.01593 4.83495 54.74375 0.393 20.85327 C ? A ? 194 CA 1
   ATOM 5045 C D LEU A 289 ? 154.62665 6.20995 54.95624 0.393 22.21084 C ? A ? 194 C 1
   ATOM 5046 O D LEU A 289 ? 155.11294 6.52772 56.04714 0.393 20.89113 O ? A ? 194 O 1
   ATOM 5047 CB D LEU A 289 ? 154.96326 3.95086 53.93426 0.393 21.20856 C ? A ? 194 CB 1
   ATOM 5048 CG D LEU A 289 ? 156.40614 3.88437 54.44129 0.393 19.57464 C ? A ? 194 CG 1
   ATOM 5049 CD1 D LEU A 289 ? 156.42910 3.32374 55.85506 0.393 21.22323 C ? A ? 194 CD1 1
   ATOM 5050 CD2 D LEU A 289 ? 157.27730 3.05273 53.52228 0.393 19.15713 C ? A ? 194 CD2 1
   ATOM 5051 H D LEU A 289 ? 152.67363 4.49948 53.33111 0.393 25.68168 H ? A ? 194 H 1
   ATOM 5052 HA D LEU A 289 ? 153.88154 4.41839 55.60939 0.393 25.02811 H ? A ? 194 HA 1
   ATOM 5053 HB2 D LEU A 289 ? 154.61350 3.04613 53.94028 0.393 25.45446 H ? A ? 194 HB2 1
   ATOM 5054 HB3 D LEU A 289 ? 154.99218 4.28933 53.02569 0.393 25.45446 H ? A ? 194 HB3 1
   ATOM 5055 HG D LEU A 289 ? 156.77745 4.78041 54.45331 0.393 23.49375 H ? A ? 194 HG 1
   ATOM 5056 HD11 D LEU A 289 ? 157.32331 3.00467 56.05377 0.393 25.47206 H ? A ? 194 HD11 1
   ATOM 5057 HD12 D LEU A 289 ? 156.18256 4.02588 56.47726 0.393 25.47206 H ? A ? 194 HD12 1
   ATOM 5058 HD13 D LEU A 289 ? 155.79574 2.59149 55.91474 0.393 25.47206 H ? A ? 194 HD13 1
   ATOM 5059 HD21 D LEU A 289 ? 158.18427 3.04750 53.86618 0.393 22.99274 H ? A ? 194 HD21 1
   ATOM 5060 HD22 D LEU A 289 ? 156.92996 2.14757 53.49156 0.393 22.99274 H ? A ? 194 HD22 1
   ATOM 5061 HD23 D LEU A 289 ? 157.26244 3.44303 52.63440 0.393 22.99274 H ? A ? 194 HD23 1
   ATOM 5062 N A ARG A 290 ? 154.53067 7.12345 53.70492 0.607 21.13365 N ? A ? 195 N 1
   ATOM 5063 CA A ARG A 290 ? 155.06900 8.47703 53.75025 0.607 23.84178 C ? A ? 195 CA 1
   ATOM 5064 C A ARG A 290 ? 154.40524 9.29371 54.84397 0.607 24.08667 C ? A ? 195 C 1
   ATOM 5065 O A ARG A 290 ? 155.07808 10.02633 55.57798 0.607 23.73506 O ? A ? 195 O 1
   ATOM 5066 CB A ARG A 290 ? 154.86796 9.16729 52.40197 0.607 25.71279 C ? A ? 195 CB 1
   ATOM 5067 CG A ARG A 290 ? 156.06875 9.14144 51.48177 0.607 28.20511 C ? A ? 195 CG 1
   ATOM 5068 CD A ARG A 290 ? 155.84556 10.01914 50.25602 0.607 31.67721 C ? A ? 195 CD 1
   ATOM 5069 NE A ARG A 290 ? 154.67341 9.61820 49.47996 0.607 34.56776 N ? A ? 195 NE 1
   ATOM 5070 CZ A ARG A 290 ? 154.70046 8.75857 48.46803 0.607 35.05191 C ? A ? 195 CZ 1
   ATOM 5071 NH1 A ARG A 290 ? 155.82289 8.16567 48.09283 0.607 38.92599 N ? A ? 195 NH1 1
   ATOM 5072 NH2 A ARG A 290 ? 153.57444 8.48992 47.81046 0.607 32.10581 N ? A ? 195 NH2 1
   ATOM 5073 H A ARG A 290 ? 154.14728 6.92232 52.96185 0.607 25.36457 H ? A ? 195 H 1
   ATOM 5074 HA A ARG A 290 ? 156.02006 8.42404 53.93350 0.607 28.61432 H ? A ? 195 HA 1
   ATOM 5075 HB2 A ARG A 290 ? 154.13766 8.72808 51.93867 0.607 30.85953 H ? A ? 195 HB2 1
   ATOM 5076 HB3 A ARG A 290 ? 154.64632 10.09763 52.56397 0.607 30.85953 H ? A ? 195 HB3 1
   ATOM 5077 HG2 A ARG A 290 ? 156.84638 9.47281 51.95757 0.607 33.85032 H ? A ? 195 HG2 1
   ATOM 5078 HG3 A ARG A 290 ? 156.22557 8.23225 51.18232 0.607 33.85032 H ? A ? 195 HG3 1
   ATOM 5079 HD2 A ARG A 290 ? 155.71559 10.93649 50.54320 0.607 38.01683 H ? A ? 195 HD2 1
   ATOM 5080 HD3 A ARG A 290 ? 156.62247 9.95926 49.67832 0.607 38.01683 H ? A ? 195 HD3 1
   ATOM 5081 HE A ARG A 290 ? 153.91469 9.96241 49.69320 0.607 41.48549 H ? A ? 195 HE 1
   ATOM 5082 HH11 A ARG A 290 ? 156.55742 8.33395 48.50725 0.607 46.71538 H ? A ? 195 HH11 1
   ATOM 5083 HH12 A ARG A 290 ? 155.81760 7.61217 47.43463 0.607 46.71538 H ? A ? 195 HH12 1
   ATOM 5084 HH21 A ARG A 290 ? 152.83953 8.87168 48.04235 0.607 38.53116 H ? A ? 195 HH21 1
   ATOM 5085 HH22 A ARG A 290 ? 153.58198 7.93463 47.15381 0.607 38.53116 H ? A ? 195 HH22 1
   ATOM 5086 N D ARG A 290 ? 154.60624 7.04797 53.91720 0.393 21.25924 N ? A ? 195 N 1
   ATOM 5087 CA D ARG A 290 ? 155.19611 8.37519 54.03079 0.393 23.80182 C ? A ? 195 CA 1
   ATOM 5088 C D ARG A 290 ? 154.42217 9.23809 55.01454 0.393 24.05906 C ? A ? 195 C 1
   ATOM 5089 O D ARG A 290 ? 155.02379 9.95007 55.82811 0.393 23.79660 O ? A ? 195 O 1
   ATOM 5090 CB D ARG A 290 ? 155.24785 9.04031 52.65721 0.393 25.65101 C ? A ? 195 CB 1
   ATOM 5091 CG D ARG A 290 ? 156.30994 8.44646 51.75281 0.393 26.72180 C ? A ? 195 CG 1
   ATOM 5092 CD D ARG A 290 ? 156.38063 9.15862 50.40878 0.393 29.50977 C ? A ? 195 CD 1
   ATOM 5093 NE D ARG A 290 ? 155.35419 8.68150 49.49060 0.393 35.23709 N ? A ? 195 NE 1
   ATOM 5094 CZ D ARG A 290 ? 155.41062 7.52321 48.84693 0.393 32.49750 C ? A ? 195 CZ 1
   ATOM 5095 NH1 D ARG A 290 ? 156.40327 6.67317 49.04377 0.393 28.27965 N ? A ? 195 NH1 1
   ATOM 5096 NH2 D ARG A 290 ? 154.44530 7.21245 47.98451 0.393 31.69774 N ? A ? 195 NH2 1
   ATOM 5097 H D ARG A 290 ? 154.26188 6.87261 53.14891 0.393 25.51527 H ? A ? 195 H 1
   ATOM 5098 HA D ARG A 290 ? 156.10508 8.28894 54.35826 0.393 28.56637 H ? A ? 195 HA 1
   ATOM 5099 HB2 D ARG A 290 ? 154.38806 8.93085 52.22168 0.393 30.78540 H ? A ? 195 HB2 1
   ATOM 5100 HB3 D ARG A 290 ? 155.44439 9.98333 52.77110 0.393 30.78540 H ? A ? 195 HB3 1
   ATOM 5101 HG2 D ARG A 290 ? 157.17581 8.52548 52.18283 0.393 32.07035 H ? A ? 195 HG2 1
   ATOM 5102 HG3 D ARG A 290 ? 156.10448 7.51259 51.58978 0.393 32.07035 H ? A ? 195 HG3 1
   ATOM 5103 HD2 D ARG A 290 ? 156.24968 10.11027 50.54338 0.393 35.41591 H ? A ? 195 HD2 1
   ATOM 5104 HD3 D ARG A 290 ? 157.24804 8.99680 50.00589 0.393 35.41591 H ? A ? 195 HD3 1
   ATOM 5105 HE D ARG A 290 ? 154.66827 9.18296 49.35772 0.393 42.28869 H ? A ? 195 HE 1
   ATOM 5106 HH11 D ARG A 290 ? 157.03089 6.86614 49.59916 0.393 33.93976 H ? A ? 195 HH11 1
   ATOM 5107 HH12 D ARG A 290 ? 156.42158 5.92706 48.61647 0.393 33.93976 H ? A ? 195 HH12 1
   ATOM 5108 HH21 D ARG A 290 ? 153.79574 7.75993 47.85055 0.393 38.04147 H ? A ? 195 HH21 1
   ATOM 5109 HH22 D ARG A 290 ? 154.47125 6.46423 47.56133 0.393 38.04147 H ? A ? 195 HH22 1
   ATOM 5110 N . LYS A 291 ? 153.09082 9.15113 54.98786 1.000 21.79410 N ? A ? 196 N 1
   ATOM 5111 CA . LYS A 291 ? 152.28120 10.05422 55.79378 1.000 23.63170 C ? A ? 196 CA 1
   ATOM 5112 C . LYS A 291 ? 152.20275 9.65402 57.25646 1.000 25.32024 C ? A ? 196 C 1
   ATOM 5113 O . LYS A 291 ? 152.11717 10.53378 58.12508 1.000 23.93903 O ? A ? 196 O 1
   ATOM 5114 CB . LYS A 291 ? 150.86534 10.12694 55.22729 1.000 28.21090 C ? A ? 196 CB 1
   ATOM 5115 CG . LYS A 291 ? 150.64088 11.22514 54.23399 1.000 37.76823 C ? A ? 196 CG 1
   ATOM 5116 CD . LYS A 291 ? 151.59063 11.13870 53.06130 1.000 40.32355 C ? A ? 196 CD 1
   ATOM 5117 CE . LYS A 291 ? 152.58976 12.31043 53.10614 1.000 44.13523 C ? A ? 196 CE 1
   ATOM 5118 NZ . LYS A 291 ? 153.55190 12.31931 51.95666 1.000 46.12903 N ? A ? 196 NZ 1
   ATOM 5119 HA . LYS A 291 ? 152.69761 10.92907 55.74752 1.000 28.36222 H ? A ? 196 HA 1
   ATOM 5120 HB2 . LYS A 291 ? 150.66821 9.28740 54.78320 1.000 33.85727 H ? A ? 196 HB2 1
   ATOM 5121 HB3 . LYS A 291 ? 150.24709 10.26706 55.96148 1.000 33.85727 H ? A ? 196 HB3 1
   ATOM 5122 HG2 . LYS A 291 ? 149.73461 11.16607 53.89327 1.000 45.32606 H ? A ? 196 HG2 1
   ATOM 5123 HG3 . LYS A 291 ? 150.77642 12.08117 54.66958 1.000 45.32606 H ? A ? 196 HG3 1
   ATOM 5124 HD2 . LYS A 291 ? 152.08582 10.30562 53.10211 1.000 48.39245 H ? A ? 196 HD2 1
   ATOM 5125 HD3 . LYS A 291 ? 151.09092 11.18730 52.23135 1.000 48.39245 H ? A ? 196 HD3 1
   ATOM 5126 HE2 . LYS A 291 ? 152.09554 13.14483 53.08575 1.000 52.96646 H ? A ? 196 HE2 1
   ATOM 5127 HE3 . LYS A 291 ? 153.10639 12.25078 53.92494 1.000 52.96646 H ? A ? 196 HE3 1
   ATOM 5128 HZ1 . LYS A 291 ? 154.36382 12.54737 52.24105 1.000 55.35903 H ? A ? 196 HZ1 1
   ATOM 5129 HZ2 . LYS A 291 ? 153.59191 11.51072 51.58694 1.000 55.35903 H ? A ? 196 HZ2 1
   ATOM 5130 HZ3 . LYS A 291 ? 153.28609 12.90524 51.34174 1.000 55.35903 H ? A ? 196 HZ3 1
   ATOM 5131 H A LYS A 291 ? 152.63399 8.52281 54.61893 0.607 26.15710 H ? A ? 196 H 1
   ATOM 5132 H D LYS A 291 ? 152.64259 8.58673 54.51867 0.393 26.15710 H ? A ? 196 H 1
   ATOM 5133 N . LYS A 292 ? 152.16226 8.35398 57.55367 1.000 22.89647 N ? A ? 197 N 1
   ATOM 5134 CA . LYS A 292 ? 151.96478 7.93906 58.93554 1.000 25.45671 C ? A ? 197 CA 1
   ATOM 5135 C . LYS A 292 ? 152.80452 6.74807 59.37505 1.000 25.77925 C ? A ? 197 C 1
   ATOM 5136 O . LYS A 292 ? 152.57538 6.23259 60.47860 1.000 24.12415 O ? A ? 197 O 1
   ATOM 5137 CB . LYS A 292 ? 150.48992 7.63007 59.18285 1.000 32.91930 C ? A ? 197 CB 1
   ATOM 5138 CG . LYS A 292 ? 149.82852 6.76519 58.13787 1.000 42.49016 C ? A ? 197 CG 1
   ATOM 5139 CD . LYS A 292 ? 148.31371 6.73051 58.35666 1.000 64.41527 C ? A ? 197 CD 1
   ATOM 5140 CE . LYS A 292 ? 147.64329 7.96006 57.75090 1.000 68.12033 C ? A ? 197 CE 1
   ATOM 5141 NZ . LYS A 292 ? 146.54694 8.50788 58.60077 1.000 83.16504 N ? A ? 197 NZ 1
   ATOM 5142 H . LYS A 292 ? 152.24464 7.71284 56.98643 1.000 27.47994 H ? A ? 197 H 1
   ATOM 5143 HA . LYS A 292 ? 152.23889 8.68071 59.49743 1.000 30.55224 H ? A ? 197 HA 1
   ATOM 5144 HB2 . LYS A 292 ? 150.41244 7.16826 60.03233 1.000 39.50734 H ? A ? 197 HB2 1
   ATOM 5145 HB3 . LYS A 292 ? 150.00307 8.46841 59.21536 1.000 39.50734 H ? A ? 197 HB3 1
   ATOM 5146 HG2 . LYS A 292 ? 150.00580 7.12728 57.25562 1.000 50.99238 H ? A ? 197 HG2 1
   ATOM 5147 HG3 . LYS A 292 ? 150.17120 5.85986 58.19992 1.000 50.99238 H ? A ? 197 HG3 1
   ATOM 5148 HD2 . LYS A 292 ? 147.94432 5.93993 57.93308 1.000 77.30251 H ? A ? 197 HD2 1
   ATOM 5149 HD3 . LYS A 292 ? 148.12514 6.71593 59.30804 1.000 77.30251 H ? A ? 197 HD3 1
   ATOM 5150 HE2 . LYS A 292 ? 148.30822 8.65692 57.63626 1.000 81.74858 H ? A ? 197 HE2 1
   ATOM 5151 HE3 . LYS A 292 ? 147.26276 7.71998 56.89156 1.000 81.74858 H ? A ? 197 HE3 1
   ATOM 5152 HZ1 . LYS A 292 ? 146.18046 9.21616 58.20564 1.000 99.80223 H ? A ? 197 HZ1 1
   ATOM 5153 HZ2 . LYS A 292 ? 145.91931 7.88906 58.72421 1.000 99.80223 H ? A ? 197 HZ2 1
   ATOM 5154 HZ3 . LYS A 292 ? 146.86976 8.75387 59.39284 1.000 99.80223 H ? A ? 197 HZ3 1
   ATOM 5155 N . GLY A 293 ? 153.77442 6.31453 58.57926 1.000 22.25809 N ? A ? 198 N 1
   ATOM 5156 CA . GLY A 293 ? 154.61758 5.18795 58.93342 1.000 24.50861 C ? A ? 198 CA 1
   ATOM 5157 C . GLY A 293 ? 155.79653 5.49499 59.83477 1.000 25.06509 C ? A ? 198 C 1
   ATOM 5158 O . GLY A 293 ? 155.89562 6.63500 60.28220 1.000 24.79428 O ? A ? 198 O 1
   ATOM 5159 H . GLY A 293 ? 153.96521 6.66357 57.81679 1.000 26.71390 H ? A ? 198 H 1
   ATOM 5160 HA2 . GLY A 293 ? 154.07099 4.52679 59.38620 1.000 29.41452 H ? A ? 198 HA2 1
   ATOM 5161 HA3 . GLY A 293 ? 154.97008 4.80068 58.11692 1.000 29.41452 H ? A ? 198 HA3 1
   ATOM 5162 O5' . DC B 1 ? 143.40323 -0.24540 32.25413 1.000 35.40804 O ? B ? . O5' 1
   ATOM 5163 C5' . DC B 1 ? 143.70690 0.65708 31.15824 1.000 29.54562 C ? B ? . C5' 1
   ATOM 5164 C4' . DC B 1 ? 142.82861 1.90921 31.29775 1.000 21.83008 C ? B ? . C4' 1
   ATOM 5165 O4' . DC B 1 ? 141.51956 1.62567 30.88549 1.000 18.67661 O ? B ? . O4' 1
   ATOM 5166 C3' . DC B 1 ? 142.70032 2.38130 32.75420 1.000 18.83766 C ? B ? . C3' 1
   ATOM 5167 O3' . DC B 1 ? 143.73413 3.34015 33.02972 1.000 20.40742 O ? B ? . O3' 1
   ATOM 5168 C2' . DC B 1 ? 141.32700 2.94791 32.89058 1.000 23.89468 C ? B ? . C2' 1
   ATOM 5169 C1' . DC B 1 ? 140.61601 2.34859 31.68376 1.000 18.42014 C ? B ? . C1' 1
   ATOM 5170 N1 . DC B 1 ? 139.49538 1.37650 32.01160 1.000 17.28845 N ? B ? . N1 1
   ATOM 5171 C2 . DC B 1 ? 138.23769 1.87840 32.23619 1.000 18.27711 C ? B ? . C2 1
   ATOM 5172 O2 . DC B 1 ? 138.08569 3.08531 32.16336 1.000 18.45689 O ? B ? . O2 1
   ATOM 5173 N3 . DC B 1 ? 137.21165 1.03016 32.48632 1.000 18.10901 N ? B ? . N3 1
   ATOM 5174 C4 . DC B 1 ? 137.42566 -0.28703 32.54656 1.000 21.63933 C ? B ? . C4 1
   ATOM 5175 N4 . DC B 1 ? 136.37453 -1.08575 32.82629 1.000 20.64433 N ? B ? . N4 1
   ATOM 5176 C5 . DC B 1 ? 138.72337 -0.84276 32.34298 1.000 20.05500 C ? B ? . C5 1
   ATOM 5177 C6 . DC B 1 ? 139.72518 0.01862 32.06213 1.000 21.66266 C ? B ? . C6 1
   ATOM 5178 H5' . DC B 1 ? 143.52401 0.21982 30.31192 1.000 35.45893 H ? B ? . H5' 1
   ATOM 5179 H5'' . DC B 1 ? 144.64355 0.90746 31.18842 1.000 35.45893 H ? B ? . H5'' 1
   ATOM 5180 H4' . DC B 1 ? 143.17123 2.61982 30.73334 1.000 26.20028 H ? B ? . H4' 1
   ATOM 5181 H3' . DC B 1 ? 142.75126 1.61595 33.34796 1.000 22.60938 H ? B ? . H3' 1
   ATOM 5182 H2' . DC B 1 ? 140.91005 2.67080 33.72139 1.000 28.67780 H ? B ? . H2' 1
   ATOM 5183 H2'' . DC B 1 ? 141.33775 3.91703 32.85051 1.000 28.67780 H ? B ? . H2'' 1
   ATOM 5184 H1' . DC B 1 ? 140.29245 3.11486 31.18473 1.000 22.10835 H ? B ? . H1' 1
   ATOM 5185 H41 . DC B 1 ? 136.48199 -1.93780 32.87164 1.000 24.77739 H ? B ? . H41 1
   ATOM 5186 H42 . DC B 1 ? 135.59719 -0.74270 32.95921 1.000 24.77739 H ? B ? . H42 1
   ATOM 5187 H5 . DC B 1 ? 138.87331 -1.75875 32.40111 1.000 24.07018 H ? B ? . H5 1
   ATOM 5188 H6 . DC B 1 ? 140.58060 -0.30870 31.90086 1.000 25.99937 H ? B ? . H6 1
   ATOM 5189 HO5' . DC B 1 ? 142.59266 -0.38727 32.46326 1.000 42.49384 H ? B ? . HO5' 1
   ATOM 5190 P . DG B 2 ? 144.27030 3.58243 34.51323 1.000 21.07244 P ? B ? . P 1
   ATOM 5191 OP1 . DG B 2 ? 145.55450 4.29592 34.42002 1.000 24.12109 O ? B ? . OP1 1
   ATOM 5192 OP2 . DG B 2 ? 144.23954 2.26420 35.15104 1.000 20.47061 O ? B ? . OP2 1
   ATOM 5193 O5' . DG B 2 ? 143.13605 4.50560 35.15414 1.000 20.99023 O ? B ? . O5' 1
   ATOM 5194 C5' . DG B 2 ? 142.94970 5.80983 34.64338 1.000 27.93191 C ? B ? . C5' 1
   ATOM 5195 C4' . DG B 2 ? 141.72652 6.44885 35.25821 1.000 23.82729 C ? B ? . C4' 1
   ATOM 5196 O4' . DG B 2 ? 140.55902 5.57351 34.94792 1.000 22.10527 O ? B ? . O4' 1
   ATOM 5197 C3' . DG B 2 ? 141.69888 6.62632 36.79685 1.000 24.99488 C ? B ? . C3' 1
   ATOM 5198 O3' . DG B 2 ? 140.89725 7.77611 37.08033 1.000 25.85728 O ? B ? . O3' 1
   ATOM 5199 C2' . DG B 2 ? 141.07955 5.29803 37.27340 1.000 27.76241 C ? B ? . C2' 1
   ATOM 5200 C1' . DG B 2 ? 140.00861 5.07246 36.18403 1.000 23.04961 C ? B ? . C1' 1
   ATOM 5201 N9 . DG B 2 ? 139.55377 3.69818 36.06237 1.000 17.65146 N ? B ? . N9 1
   ATOM 5202 C8 . DG B 2 ? 140.28789 2.55414 36.13643 1.000 17.47526 C ? B ? . C8 1
   ATOM 5203 N7 . DG B 2 ? 139.55899 1.47160 36.03004 1.000 19.03494 N ? B ? . N7 1
   ATOM 5204 C5 . DG B 2 ? 138.25756 1.95307 35.91890 1.000 18.97536 C ? B ? . C5 1
   ATOM 5205 C6 . DG B 2 ? 137.02102 1.26145 35.80250 1.000 18.05818 C ? B ? . C6 1
   ATOM 5206 O6 . DG B 2 ? 136.82286 0.04775 35.72814 1.000 16.05925 O ? B ? . O6 1
   ATOM 5207 N1 . DG B 2 ? 135.93701 2.14308 35.75591 1.000 16.14700 N ? B ? . N1 1
   ATOM 5208 C2 . DG B 2 ? 136.04159 3.50886 35.78126 1.000 18.29361 C ? B ? . C2 1
   ATOM 5209 N2 . DG B 2 ? 134.89289 4.19294 35.70917 1.000 16.15278 N ? B ? . N2 1
   ATOM 5210 N3 . DG B 2 ? 137.20256 4.16706 35.88782 1.000 19.64804 N ? B ? . N3 1
   ATOM 5211 C4 . DG B 2 ? 138.25593 3.32361 35.94420 1.000 18.15366 C ? B ? . C4 1
   ATOM 5212 H5' . DG B 2 ? 142.83898 5.76491 33.68076 1.000 33.52247 H ? B ? . H5' 1
   ATOM 5213 H5'' . DG B 2 ? 143.73010 6.34884 34.84669 1.000 33.52247 H ? B ? . H5'' 1
   ATOM 5214 H4' . DG B 2 ? 141.62309 7.33432 34.87591 1.000 28.59693 H ? B ? . H4' 1
   ATOM 5215 H3' . DG B 2 ? 142.58076 6.71190 37.19164 1.000 29.99804 H ? B ? . H3' 1
   ATOM 5216 H2' . DG B 2 ? 141.73339 4.58167 37.28819 1.000 33.31908 H ? B ? . H2' 1
   ATOM 5217 H2'' . DG B 2 ? 140.68330 5.38219 38.15476 1.000 33.31908 H ? B ? . H2'' 1
   ATOM 5218 H1' . DG B 2 ? 139.22297 5.60732 36.37792 1.000 27.66371 H ? B ? . H1' 1
   ATOM 5219 H8 . DG B 2 ? 141.21077 2.54267 36.25066 1.000 20.97449 H ? B ? . H8 1
   ATOM 5220 H1 . DG B 2 ? 135.14821 1.80385 35.70790 1.000 19.38058 H ? B ? . H1 1
   ATOM 5221 H21 . DG B 2 ? 134.90225 5.05260 35.73136 1.000 19.38752 H ? B ? . H21 1
   ATOM 5222 H22 . DG B 2 ? 134.14571 3.77268 35.64067 1.000 19.38752 H ? B ? . H22 1
   ATOM 5223 P . DG B 3 ? 140.98548 8.56711 38.48451 1.000 38.36744 P ? B ? . P 1
   ATOM 5224 OP1 . DG B 3 ? 141.41855 9.92163 38.09731 1.000 33.42312 O ? B ? . OP1 1
   ATOM 5225 OP2 . DG B 3 ? 141.61624 7.84424 39.61816 1.000 29.15857 O ? B ? . OP2 1
   ATOM 5226 O5' . DG B 3 ? 139.45902 8.65596 38.92546 1.000 30.40572 O ? B ? . O5' 1
   ATOM 5227 C5' . DG B 3 ? 138.55091 9.48913 38.18206 1.000 30.20445 C ? B ? . C5' 1
   ATOM 5228 C4' . DG B 3 ? 137.12616 9.22730 38.63473 1.000 27.26020 C ? B ? . C4' 1
   ATOM 5229 O4' . DG B 3 ? 136.73900 7.87859 38.28925 1.000 24.32132 O ? B ? . O4' 1
   ATOM 5230 C3' . DG B 3 ? 136.91722 9.35726 40.15386 1.000 24.50154 C ? B ? . C3' 1
   ATOM 5231 O3' . DG B 3 ? 135.71570 10.11276 40.36720 1.000 25.16674 O ? B ? . O3' 1
   ATOM 5232 C2' . DG B 3 ? 136.83693 7.92346 40.67509 1.000 23.58707 C ? B ? . C2' 1
   ATOM 5233 C1' . DG B 3 ? 136.25725 7.21043 39.44872 1.000 30.27960 C ? B ? . C1' 1
   ATOM 5234 N9 . DG B 3 ? 136.64286 5.81047 39.33768 1.000 24.10788 N ? B ? . N9 1
   ATOM 5235 C8 . DG B 3 ? 137.91759 5.30112 39.31557 1.000 20.04210 C ? B ? . C8 1
   ATOM 5236 N7 . DG B 3 ? 137.94657 3.99075 39.21291 1.000 17.85708 N ? B ? . N7 1
   ATOM 5237 C5 . DG B 3 ? 136.60671 3.61509 39.15372 1.000 18.35849 C ? B ? . C5 1
   ATOM 5238 C6 . DG B 3 ? 136.00102 2.32528 39.04994 1.000 20.11560 C ? B ? . C6 1
   ATOM 5239 O6 . DG B 3 ? 136.54749 1.22419 38.97184 1.000 16.03333 O ? B ? . O6 1
   ATOM 5240 N1 . DG B 3 ? 134.61725 2.41390 39.03190 1.000 19.26873 N ? B ? . N1 1
   ATOM 5241 C2 . DG B 3 ? 133.91765 3.59614 39.11296 1.000 20.15131 C ? B ? . C2 1
   ATOM 5242 N2 . DG B 3 ? 132.59658 3.49987 39.09086 1.000 21.16390 N ? B ? . N2 1
   ATOM 5243 N3 . DG B 3 ? 134.47470 4.79703 39.18552 1.000 17.42890 N ? B ? . N3 1
   ATOM 5244 C4 . DG B 3 ? 135.79982 4.73211 39.22469 1.000 21.51698 C ? B ? . C4 1
   ATOM 5245 H5' . DG B 3 ? 138.63152 9.29222 37.23568 1.000 36.24952 H ? B ? . H5' 1
   ATOM 5246 H5'' . DG B 3 ? 138.77175 10.42192 38.33047 1.000 36.24952 H ? B ? . H5'' 1
   ATOM 5247 H4' . DG B 3 ? 136.52446 9.83401 38.17564 1.000 32.71642 H ? B ? . H4' 1
   ATOM 5248 H3' . DG B 3 ? 137.68526 9.76910 40.57978 1.000 29.40603 H ? B ? . H3' 1
   ATOM 5249 H2' . DG B 3 ? 137.71139 7.57739 40.91269 1.000 28.30867 H ? B ? . H2' 1
   ATOM 5250 H2'' . DG B 3 ? 136.24961 7.85232 41.44379 1.000 28.30867 H ? B ? . H2'' 1
   ATOM 5251 H1' . DG B 3 ? 135.29124 7.28921 39.48764 1.000 36.33970 H ? B ? . H1' 1
   ATOM 5252 H8 . DG B 3 ? 138.68175 5.82860 39.36783 1.000 24.05470 H ? B ? . H8 1
   ATOM 5253 H1 . DG B 3 ? 134.16778 1.68369 38.96588 1.000 23.12666 H ? B ? . H1 1
   ATOM 5254 H21 . DG B 3 ? 132.11306 4.21032 39.12342 1.000 25.40086 H ? B ? . H21 1
   ATOM 5255 H22 . DG B 3 ? 132.22250 2.72691 39.04395 1.000 25.40086 H ? B ? . H22 1
   ATOM 5256 P . DG B 4 ? 135.30179 10.57685 41.84132 1.000 26.40678 P ? B ? . P 1
   ATOM 5257 OP1 . DG B 4 ? 134.42180 11.74235 41.63904 1.000 32.83785 O ? B ? . OP1 1
   ATOM 5258 OP2 . DG B 4 ? 136.46220 10.63607 42.74638 1.000 24.44766 O ? B ? . OP2 1
   ATOM 5259 O5' . DG B 4 ? 134.39197 9.36422 42.35501 1.000 25.66213 O ? B ? . O5' 1
   ATOM 5260 C5' . DG B 4 ? 133.21251 9.00614 41.66541 1.000 25.55276 C ? B ? . C5' 1
   ATOM 5261 C4' . DG B 4 ? 132.63986 7.72295 42.25663 1.000 25.38891 C ? B ? . C4' 1
   ATOM 5262 O4' . DG B 4 ? 133.48553 6.57625 41.79937 1.000 21.35389 O ? B ? . O4' 1
   ATOM 5263 C3' . DG B 4 ? 132.60125 7.63087 43.80715 1.000 24.03537 C ? B ? . C3' 1
   ATOM 5264 O3' . DG B 4 ? 131.34867 7.04992 44.18173 1.000 23.34581 O ? B ? . O3' 1
   ATOM 5265 C2' . DG B 4 ? 133.76865 6.69507 44.15365 1.000 21.27773 C ? B ? . C2' 1
   ATOM 5266 C1' . DG B 4 ? 133.68901 5.71880 42.93217 1.000 22.63093 C ? B ? . C1' 1
   ATOM 5267 N9 . DG B 4 ? 134.78654 4.84889 42.77246 1.000 18.87435 N ? B ? . N9 1
   ATOM 5268 C8 . DG B 4 ? 136.09045 5.13803 42.89733 1.000 18.48687 C ? B ? . C8 1
   ATOM 5269 N7 . DG B 4 ? 136.84298 4.08780 42.74756 1.000 16.07287 N ? B ? . N7 1
   ATOM 5270 C5 . DG B 4 ? 135.94637 3.04532 42.53410 1.000 18.36416 C ? B ? . C5 1
   ATOM 5271 C6 . DG B 4 ? 136.16471 1.65030 42.31687 1.000 17.29620 C ? B ? . C6 1
   ATOM 5272 O6 . DG B 4 ? 137.24213 1.04418 42.24885 1.000 16.84846 O ? B ? . O6 1
   ATOM 5273 N1 . DG B 4 ? 134.96629 0.96850 42.13295 1.000 14.33479 N ? B ? . N1 1
   ATOM 5274 C2 . DG B 4 ? 133.72421 1.55524 42.19984 1.000 18.38871 C ? B ? . C2 1
   ATOM 5275 N2 . DG B 4 ? 132.65911 0.75843 42.03773 1.000 18.72849 N ? B ? . N2 1
   ATOM 5276 N3 . DG B 4 ? 133.52710 2.84535 42.39391 1.000 14.32081 N ? B ? . N3 1
   ATOM 5277 C4 . DG B 4 ? 134.67868 3.51850 42.54651 1.000 17.60660 C ? B ? . C4 1
   ATOM 5278 H5' . DG B 4 ? 133.41494 8.86844 40.72681 1.000 30.66750 H ? B ? . H5' 1
   ATOM 5279 H5'' . DG B 4 ? 132.56037 9.71961 41.74646 1.000 30.66750 H ? B ? . H5'' 1
   ATOM 5280 H4' . DG B 4 ? 131.72981 7.61175 41.93986 1.000 30.47088 H ? B ? . H4' 1
   ATOM 5281 H3' . DG B 4 ? 132.75044 8.49920 44.21291 1.000 28.84663 H ? B ? . H3' 1
   ATOM 5282 H2' . DG B 4 ? 134.61548 7.16690 44.18778 1.000 25.53746 H ? B ? . H2' 1
   ATOM 5283 H2'' . DG B 4 ? 133.62894 6.23562 44.99643 1.000 25.53746 H ? B ? . H2'' 1
   ATOM 5284 H1' . DG B 4 ? 132.92314 5.12865 43.01008 1.000 27.16130 H ? B ? . H1' 1
   ATOM 5285 H8 . DG B 4 ? 136.41844 5.99079 43.07091 1.000 22.18842 H ? B ? . H8 1
   ATOM 5286 H1 . DG B 4 ? 135.00451 0.12559 41.96667 1.000 17.20593 H ? B ? . H1 1
   ATOM 5287 H21 . DG B 4 ? 131.86615 1.09047 42.06126 1.000 22.47837 H ? B ? . H21 1
   ATOM 5288 H22 . DG B 4 ? 132.76852 -0.08499 41.91016 1.000 22.47837 H ? B ? . H22 1
   ATOM 5289 P . DC B 5 ? 130.72029 7.22461 45.64663 1.000 26.29868 P ? B ? . P 1
   ATOM 5290 OP1 . DC B 5 ? 129.90069 8.41551 45.59468 1.000 29.13399 O ? B ? . OP1 1
   ATOM 5291 OP2 . DC B 5 ? 131.76348 7.04688 46.69195 1.000 24.23135 O ? B ? . OP2 1
   ATOM 5292 O5' . DC B 5 ? 129.78154 5.95403 45.79625 1.000 21.97285 O ? B ? . O5' 1
   ATOM 5293 C5' . DC B 5 ? 128.79889 5.67092 44.81598 1.000 23.50732 C ? B ? . C5' 1
   ATOM 5294 C4' . DC B 5 ? 128.60989 4.18152 44.68461 1.000 21.50827 C ? B ? . C4' 1
   ATOM 5295 O4' . DC B 5 ? 129.88687 3.51422 44.32947 1.000 18.68791 O ? B ? . O4' 1
   ATOM 5296 C3' . DC B 5 ? 128.14997 3.42096 45.94931 1.000 19.40957 C ? B ? . C3' 1
   ATOM 5297 O3' . DC B 5 ? 127.27448 2.38082 45.50020 1.000 16.78170 O ? B ? . O3' 1
   ATOM 5298 C2' . DC B 5 ? 129.42532 2.86215 46.59384 1.000 18.33223 C ? B ? . C2' 1
   ATOM 5299 C1' . DC B 5 ? 130.23296 2.50572 45.34541 1.000 19.26920 C ? B ? . C1' 1
   ATOM 5300 N1 . DC B 5 ? 131.67946 2.45113 45.54399 1.000 15.24579 N ? B ? . N1 1
   ATOM 5301 C2 . DC B 5 ? 132.32532 1.20470 45.46014 1.000 17.23428 C ? B ? . C2 1
   ATOM 5302 O2 . DC B 5 ? 131.66801 0.19935 45.22464 1.000 14.95812 O ? B ? . O2 1
   ATOM 5303 N3 . DC B 5 ? 133.66257 1.14519 45.62998 1.000 14.95752 N ? B ? . N3 1
   ATOM 5304 C4 . DC B 5 ? 134.34296 2.24231 45.91439 1.000 14.94459 C ? B ? . C4 1
   ATOM 5305 N4 . DC B 5 ? 135.65506 2.11282 46.06641 1.000 16.08532 N ? B ? . N4 1
   ATOM 5306 C5 . DC B 5 ? 133.71786 3.53068 45.98948 1.000 16.07502 C ? B ? . C5 1
   ATOM 5307 C6 . DC B 5 ? 132.37911 3.58369 45.83283 1.000 18.74493 C ? B ? . C6 1
   ATOM 5308 H5' . DC B 5 ? 129.07995 6.03673 43.96270 1.000 28.21297 H ? B ? . H5' 1
   ATOM 5309 H5'' . DC B 5 ? 127.95857 6.08102 45.07400 1.000 28.21297 H ? B ? . H5'' 1
   ATOM 5310 H4' . DC B 5 ? 127.95958 4.05529 43.97605 1.000 25.81410 H ? B ? . H4' 1
   ATOM 5311 H3' . DC B 5 ? 127.74456 4.02291 46.59289 1.000 23.29566 H ? B ? . H3' 1
   ATOM 5312 H2' . DC B 5 ? 129.87606 3.52756 47.13694 1.000 22.00286 H ? B ? . H2' 1
   ATOM 5313 H2'' . DC B 5 ? 129.24127 2.08136 47.13917 1.000 22.00286 H ? B ? . H2'' 1
   ATOM 5314 H1' . DC B 5 ? 129.95687 1.63450 45.02036 1.000 23.12723 H ? B ? . H1' 1
   ATOM 5315 H41 . DC B 5 ? 136.13641 2.80088 46.25207 1.000 19.30657 H ? B ? . H41 1
   ATOM 5316 H42 . DC B 5 ? 136.02392 1.34084 45.97926 1.000 19.30657 H ? B ? . H42 1
   ATOM 5317 H5 . DC B 5 ? 134.21676 4.30086 46.14053 1.000 19.29421 H ? B ? . H5 1
   ATOM 5318 H6 . DC B 5 ? 131.93303 4.39481 45.92218 1.000 22.49810 H ? B ? . H6 1
   ATOM 5319 P . DA B 6 ? 126.45996 1.43207 46.50257 1.000 20.48199 P ? B ? . P 1
   ATOM 5320 OP1 . DA B 6 ? 125.50073 0.72696 45.62717 1.000 21.83923 O ? B ? . OP1 1
   ATOM 5321 OP2 . DA B 6 ? 126.07817 2.26058 47.66067 1.000 17.50433 O ? B ? . OP2 1
   ATOM 5322 O5' . DA B 6 ? 127.49528 0.35194 47.02392 1.000 18.78081 O ? B ? . O5' 1
   ATOM 5323 C5' . DA B 6 ? 127.86369 -0.68595 46.23245 1.000 18.59923 C ? B ? . C5' 1
   ATOM 5324 C4' . DA B 6 ? 128.56714 -1.72109 47.04681 1.000 19.24723 C ? B ? . C4' 1
   ATOM 5325 O4' . DA B 6 ? 129.96534 -1.43620 47.39241 1.000 19.16307 O ? B ? . O4' 1
   ATOM 5326 C3' . DA B 6 ? 127.97485 -2.08009 48.46543 1.000 17.19489 C ? B ? . C3' 1
   ATOM 5327 O3' . DA B 6 ? 127.75540 -3.54467 48.36491 1.000 16.11026 O ? B ? . O3' 1
   ATOM 5328 C2' . DA B 6 ? 128.91498 -1.47047 49.52770 1.000 15.40646 C ? B ? . C2' 1
   ATOM 5329 C1' . DA B 6 ? 130.19912 -1.60761 48.87631 1.000 19.27650 C ? B ? . C1' 1
   ATOM 5330 N9 . DA B 6 ? 131.27166 -0.67935 49.07648 1.000 14.71357 N ? B ? . N9 1
   ATOM 5331 C8 . DA B 6 ? 132.58235 -0.99250 48.97928 1.000 16.20354 C ? B ? . C8 1
   ATOM 5332 N7 . DA B 6 ? 133.38829 0.03958 49.11925 1.000 15.29420 N ? B ? . N7 1
   ATOM 5333 C5 . DA B 6 ? 132.52589 1.10598 49.18526 1.000 13.74489 C ? B ? . C5 1
   ATOM 5334 C6 . DA B 6 ? 132.75128 2.46753 49.47605 1.000 18.10435 C ? B ? . C6 1
   ATOM 5335 N6 . DA B 6 ? 133.96170 3.00451 49.55095 1.000 17.66969 N ? B ? . N6 1
   ATOM 5336 N1 . DA B 6 ? 131.64939 3.25127 49.64414 1.000 18.30429 N ? B ? . N1 1
   ATOM 5337 C2 . DA B 6 ? 130.43443 2.66927 49.57143 1.000 16.43187 C ? B ? . C2 1
   ATOM 5338 N3 . DA B 6 ? 130.11903 1.37266 49.37985 1.000 16.14232 N ? B ? . N3 1
   ATOM 5339 C4 . DA B 6 ? 131.20654 0.65351 49.21781 1.000 16.14624 C ? B ? . C4 1
   ATOM 5340 H5' . DA B 6 ? 128.45614 -0.36596 45.53423 1.000 22.32326 H ? B ? . H5' 1
   ATOM 5341 H5'' . DA B 6 ? 127.07562 -1.07656 45.82347 1.000 22.32326 H ? B ? . H5'' 1
   ATOM 5342 H4' . DA B 6 ? 128.54953 -2.47456 46.43617 1.000 23.10086 H ? B ? . H4' 1
   ATOM 5343 H3' . DA B 6 ? 127.16189 -1.62164 48.72967 1.000 20.63805 H ? B ? . H3' 1
   ATOM 5344 H2' . DA B 6 ? 128.70069 -0.54100 49.70391 1.000 18.49194 H ? B ? . H2' 1
   ATOM 5345 H2'' . DA B 6 ? 128.88191 -1.96567 50.36112 1.000 18.49194 H ? B ? . H2'' 1
   ATOM 5346 H1' . DA B 6 ? 130.46886 -2.48017 49.20309 1.000 23.13598 H ? B ? . H1' 1
   ATOM 5347 H8 . DA B 6 ? 132.88751 -1.85778 48.82741 1.000 19.44844 H ? B ? . H8 1
   ATOM 5348 H61 . DA B 6 ? 134.05004 3.84591 49.70535 1.000 21.20781 H ? B ? . H61 1
   ATOM 5349 H62 . DA B 6 ? 134.65822 2.51130 49.44511 1.000 21.20781 H ? B ? . H62 1
   ATOM 5350 H2 . DA B 6 ? 129.71057 3.24525 49.66722 1.000 19.72243 H ? B ? . H2 1
   ATOM 5351 P . DT B 7 ? 126.76221 -4.28663 49.34333 1.000 15.08587 P ? B ? . P 1
   ATOM 5352 OP1 . DT B 7 ? 126.32888 -5.60000 48.83078 1.000 15.30310 O ? B ? . OP1 1
   ATOM 5353 OP2 . DT B 7 ? 125.74150 -3.32970 49.74518 1.000 15.87903 O ? B ? . OP2 1
   ATOM 5354 O5' . DT B 7 ? 127.64674 -4.45895 50.61837 1.000 14.13058 O ? B ? . O5' 1
   ATOM 5355 C5' . DT B 7 ? 128.74821 -5.28978 50.59880 1.000 14.00951 C ? B ? . C5' 1
   ATOM 5356 C4' . DT B 7 ? 129.42929 -5.25231 51.94544 1.000 13.01636 C ? B ? . C4' 1
   ATOM 5357 O4' . DT B 7 ? 130.28356 -4.06193 52.19021 1.000 15.46625 O ? B ? . O4' 1
   ATOM 5358 C3' . DT B 7 ? 128.48626 -5.20163 53.19870 1.000 14.66910 C ? B ? . C3' 1
   ATOM 5359 O3' . DT B 7 ? 129.06092 -6.12812 54.15797 1.000 13.01449 O ? B ? . O3' 1
   ATOM 5360 C2' . DT B 7 ? 128.45108 -3.70753 53.66577 1.000 13.60785 C ? B ? . C2' 1
   ATOM 5361 C1' . DT B 7 ? 129.90578 -3.35556 53.47202 1.000 15.32997 C ? B ? . C1' 1
   ATOM 5362 N1 . DT B 7 ? 130.32291 -2.02075 53.32073 1.000 12.40579 N ? B ? . N1 1
   ATOM 5363 C2 . DT B 7 ? 131.67448 -1.80484 53.22825 1.000 13.62640 C ? B ? . C2 1
   ATOM 5364 O2 . DT B 7 ? 132.52768 -2.67522 53.24739 1.000 14.29078 O ? B ? . O2 1
   ATOM 5365 N3 . DT B 7 ? 131.99146 -0.50902 53.14988 1.000 13.85077 N ? B ? . N3 1
   ATOM 5366 C4 . DT B 7 ? 131.14666 0.58692 53.20493 1.000 15.53138 C ? B ? . C4 1
   ATOM 5367 O4 . DT B 7 ? 131.54654 1.77265 53.02104 1.000 15.23616 O ? B ? . O4 1
   ATOM 5368 C5 . DT B 7 ? 129.75964 0.25078 53.22450 1.000 12.05681 C ? B ? . C5 1
   ATOM 5369 C7 . DT B 7 ? 128.77749 1.33286 53.22066 1.000 15.82816 C ? B ? . C7 1
   ATOM 5370 C6 . DT B 7 ? 129.42467 -1.01748 53.37424 1.000 13.81821 C ? B ? . C6 1
   ATOM 5371 H5' . DT B 7 ? 129.36692 -4.99378 49.91288 1.000 16.81559 H ? B ? . H5' 1
   ATOM 5372 H5'' . DT B 7 ? 128.46794 -6.19711 50.40103 1.000 16.81559 H ? B ? . H5'' 1
   ATOM 5373 H4' . DT B 7 ? 129.99557 -6.03956 51.92388 1.000 15.62381 H ? B ? . H4' 1
   ATOM 5374 H3' . DT B 7 ? 127.56499 -5.41092 52.97882 1.000 17.60711 H ? B ? . H3' 1
   ATOM 5375 H2' . DT B 7 ? 127.86804 -3.16591 53.11115 1.000 16.33360 H ? B ? . H2' 1
   ATOM 5376 H2'' . DT B 7 ? 128.17548 -3.62153 54.59181 1.000 16.33360 H ? B ? . H2'' 1
   ATOM 5377 H1' . DT B 7 ? 130.34997 -3.66782 54.27582 1.000 18.40015 H ? B ? . H1' 1
   ATOM 5378 H3 . DT B 7 ? 132.82764 -0.33303 53.05277 1.000 16.62511 H ? B ? . H3 1
   ATOM 5379 H71 . DT B 7 ? 128.19312 1.22622 52.45382 1.000 18.99797 H ? B ? . H71 1
   ATOM 5380 H72 . DT B 7 ? 128.25931 1.29194 54.03963 1.000 18.99797 H ? B ? . H72 1
   ATOM 5381 H73 . DT B 7 ? 129.24329 2.18195 53.16603 1.000 18.99797 H ? B ? . H73 1
   ATOM 5382 H6 . DT B 7 ? 128.53096 -1.22742 53.52294 1.000 16.58604 H ? B ? . H6 1
   ATOM 5383 P . DG B 8 ? 128.15590 -7.03151 55.10910 1.000 11.80096 P ? B ? . P 1
   ATOM 5384 OP1 . DG B 8 ? 127.52992 -8.07621 54.23124 1.000 11.96304 O ? B ? . OP1 1
   ATOM 5385 OP2 . DG B 8 ? 127.33680 -6.16930 55.97661 1.000 13.17953 O ? B ? . OP2 1
   ATOM 5386 O5' . DG B 8 ? 129.24388 -7.76302 56.00743 1.000 12.04699 O ? B ? . O5' 1
   ATOM 5387 C5' . DG B 8 ? 130.17183 -8.61160 55.37657 1.000 11.52498 C ? B ? . C5' 1
   ATOM 5388 C4' . DG B 8 ? 131.55097 -8.43136 55.97595 1.000 14.29026 C ? B ? . C4' 1
   ATOM 5389 O4' . DG B 8 ? 131.96236 -7.07865 55.70902 1.000 14.05466 O ? B ? . O4' 1
   ATOM 5390 C3' . DG B 8 ? 131.66728 -8.65866 57.48192 1.000 13.68736 C ? B ? . C3' 1
   ATOM 5391 O3' . DG B 8 ? 132.93179 -9.31624 57.73390 1.000 14.19031 O ? B ? . O3' 1
   ATOM 5392 C2' . DG B 8 ? 131.60686 -7.26270 58.05309 1.000 14.54598 C ? B ? . C2' 1
   ATOM 5393 C1' . DG B 8 ? 132.25230 -6.44129 56.90707 1.000 14.10174 C ? B ? . C1' 1
   ATOM 5394 N9 . DG B 8 ? 131.75012 -5.07658 56.88084 1.000 13.29828 N ? B ? . N9 1
   ATOM 5395 C8 . DG B 8 ? 130.44858 -4.67731 57.02907 1.000 12.24196 C ? B ? . C8 1
   ATOM 5396 N7 . DG B 8 ? 130.30780 -3.39723 57.02127 1.000 13.51107 N ? B ? . N7 1
   ATOM 5397 C5 . DG B 8 ? 131.58235 -2.90904 56.82703 1.000 13.18606 C ? B ? . C5 1
   ATOM 5398 C6 . DG B 8 ? 132.03377 -1.58790 56.71352 1.000 13.58017 C ? B ? . C6 1
   ATOM 5399 O6 . DG B 8 ? 131.39591 -0.52424 56.77772 1.000 13.81776 O ? B ? . O6 1
   ATOM 5400 N1 . DG B 8 ? 133.42322 -1.55349 56.54110 1.000 15.04832 N ? B ? . N1 1
   ATOM 5401 C2 . DG B 8 ? 134.24547 -2.67141 56.46035 1.000 15.30056 C ? B ? . C2 1
   ATOM 5402 N2 . DG B 8 ? 135.57503 -2.45452 56.21650 1.000 14.82492 N ? B ? . N2 1
   ATOM 5403 N3 . DG B 8 ? 133.80084 -3.91709 56.53470 1.000 14.40402 N ? B ? . N3 1
   ATOM 5404 C4 . DG B 8 ? 132.48171 -3.94419 56.73321 1.000 13.51958 C ? B ? . C4 1
   ATOM 5405 H5' . DG B 8 ? 130.20403 -8.40415 54.42956 1.000 13.83416 H ? B ? . H5' 1
   ATOM 5406 H5'' . DG B 8 ? 129.89135 -9.53338 55.48858 1.000 13.83416 H ? B ? . H5'' 1
   ATOM 5407 H4' . DG B 8 ? 132.17730 -9.04658 55.56350 1.000 17.15250 H ? B ? . H4' 1
   ATOM 5408 H3' . DG B 8 ? 130.92160 -9.16952 57.83389 1.000 16.42902 H ? B ? . H3' 1
   ATOM 5409 H2' . DG B 8 ? 130.69305 -6.98452 58.22181 1.000 17.45936 H ? B ? . H2' 1
   ATOM 5410 H2'' . DG B 8 ? 132.11594 -7.19043 58.87560 1.000 17.45936 H ? B ? . H2'' 1
   ATOM 5411 H1' . DG B 8 ? 133.21851 -6.44189 56.99280 1.000 16.92627 H ? B ? . H1' 1
   ATOM 5412 H8 . DG B 8 ? 129.73862 -5.27022 57.12554 1.000 14.69454 H ? B ? . H8 1
   ATOM 5413 H1 . DG B 8 ? 133.79654 -0.78112 56.48050 1.000 18.06217 H ? B ? . H1 1
   ATOM 5414 H21 . DG B 8 ? 136.10786 -3.12176 56.11415 1.000 17.79408 H ? B ? . H21 1
   ATOM 5415 H22 . DG B 8 ? 135.87740 -1.65103 56.16568 1.000 17.79408 H ? B ? . H22 1
   ATOM 5416 P . DC B 9 ? 133.40906 -9.62308 59.22495 1.000 16.78868 P ? B ? . P 1
   ATOM 5417 OP1 . DC B 9 ? 134.23362 -10.83405 59.02053 1.000 20.28987 O ? B ? . OP1 1
   ATOM 5418 OP2 . DC B 9 ? 132.25373 -9.63700 60.14892 1.000 16.61156 O ? B ? . OP2 1
   ATOM 5419 O5' . DC B 9 ? 134.35690 -8.41760 59.58068 1.000 15.73393 O ? B ? . O5' 1
   ATOM 5420 C5' . DC B 9 ? 135.34949 -8.05582 58.67832 1.000 20.85471 C ? B ? . C5' 1
   ATOM 5421 C4' . DC B 9 ? 136.05873 -6.81878 59.14374 1.000 19.38232 C ? B ? . C4' 1
   ATOM 5422 O4' . DC B 9 ? 135.24733 -5.64430 58.91979 1.000 17.79717 O ? B ? . O4' 1
   ATOM 5423 C3' . DC B 9 ? 136.46428 -6.74825 60.63731 1.000 18.91771 C ? B ? . C3' 1
   ATOM 5424 O3' . DC B 9 ? 137.94032 -6.62629 60.60470 1.000 22.02236 O ? B ? . O3' 1
   ATOM 5425 C2' . DC B 9 ? 135.72199 -5.56201 61.25656 1.000 22.51570 C ? B ? . C2' 1
   ATOM 5426 C1' . DC B 9 ? 135.36311 -4.73615 60.03360 1.000 20.04971 C ? B ? . C1' 1
   ATOM 5427 N1 . DC B 9 ? 134.10332 -3.96805 60.08435 1.000 17.38341 N ? B ? . N1 1
   ATOM 5428 C2 . DC B 9 ? 134.16066 -2.60077 59.85473 1.000 17.11230 C ? B ? . C2 1
   ATOM 5429 O2 . DC B 9 ? 135.27944 -2.05946 59.64232 1.000 14.90216 O ? B ? . O2 1
   ATOM 5430 N3 . DC B 9 ? 133.01347 -1.89492 59.90353 1.000 16.13843 N ? B ? . N3 1
   ATOM 5431 C4 . DC B 9 ? 131.85738 -2.50400 60.15379 1.000 17.10095 C ? B ? . C4 1
   ATOM 5432 N4 . DC B 9 ? 130.76597 -1.76267 60.19925 1.000 16.00959 N ? B ? . N4 1
   ATOM 5433 C5 . DC B 9 ? 131.77972 -3.91442 60.36132 1.000 17.66245 C ? B ? . C5 1
   ATOM 5434 C6 . DC B 9 ? 132.92627 -4.60241 60.29315 1.000 19.60686 C ? B ? . C6 1
   ATOM 5435 H5' . DC B 9 ? 134.94907 -7.88890 57.81074 1.000 25.02983 H ? B ? . H5' 1
   ATOM 5436 H5'' . DC B 9 ? 135.98879 -8.78078 58.59686 1.000 25.02983 H ? B ? . H5'' 1
   ATOM 5437 H4' . DC B 9 ? 136.86624 -6.75246 58.61041 1.000 23.26297 H ? B ? . H4' 1
   ATOM 5438 H3' . DC B 9 ? 136.14555 -7.50400 61.15515 1.000 22.70543 H ? B ? . H3' 1
   ATOM 5439 H2' . DC B 9 ? 134.92849 -5.85106 61.73376 1.000 27.02303 H ? B ? . H2' 1
   ATOM 5440 H2'' . DC B 9 ? 136.29247 -5.06553 61.86397 1.000 27.02303 H ? B ? . H2'' 1
   ATOM 5441 H1' . DC B 9 ? 136.09836 -4.11555 59.91048 1.000 24.06383 H ? B ? . H1' 1
   ATOM 5442 H41 . DC B 9 ? 130.00414 -2.12831 60.35898 1.000 19.21569 H ? B ? . H41 1
   ATOM 5443 H42 . DC B 9 ? 130.81682 -0.91409 60.06912 1.000 19.21569 H ? B ? . H42 1
   ATOM 5444 H5 . DC B 9 ? 130.96944 -4.33614 60.53594 1.000 21.19913 H ? B ? . H5 1
   ATOM 5445 H6 . DC B 9 ? 132.91367 -5.52722 60.39044 1.000 23.53242 H ? B ? . H6 1
   ATOM 5446 P . DC B 10 ? 138.78949 -6.49520 61.94903 1.000 23.06274 P ? B ? . P 1
   ATOM 5447 OP1 . DC B 10 ? 140.12552 -7.05383 61.64990 1.000 22.52976 O ? B ? . OP1 1
   ATOM 5448 OP2 . DC B 10 ? 137.95052 -6.93213 63.06295 1.000 20.07614 O ? B ? . OP2 1
   ATOM 5449 O5' . DC B 10 ? 138.96048 -4.92198 62.11590 1.000 20.23918 O ? B ? . O5' 1
   ATOM 5450 C5' . DC B 10 ? 139.68638 -4.21987 61.12845 1.000 24.65007 C ? B ? . C5' 1
   ATOM 5451 C4' . DC B 10 ? 139.90507 -2.77264 61.52283 1.000 27.39633 C ? B ? . C4' 1
   ATOM 5452 O4' . DC B 10 ? 138.66363 -2.00791 61.48770 1.000 25.45064 O ? B ? . O4' 1
   ATOM 5453 C3' . DC B 10 ? 140.45735 -2.55389 62.95093 1.000 26.50965 C ? B ? . C3' 1
   ATOM 5454 O3' . DC B 10 ? 141.41504 -1.48090 62.88851 1.000 26.55160 O ? B ? . O3' 1
   ATOM 5455 C2' . DC B 10 ? 139.19942 -2.22259 63.81714 1.000 24.85699 C ? B ? . C2' 1
   ATOM 5456 C1' . DC B 10 ? 138.39632 -1.39764 62.79743 1.000 19.81333 C ? B ? . C1' 1
   ATOM 5457 N1 . DC B 10 ? 136.98887 -1.38588 62.96064 1.000 17.79531 N ? B ? . N1 1
   ATOM 5458 C2 . DC B 10 ? 136.29511 -0.17183 62.93174 1.000 22.20815 C ? B ? . C2 1
   ATOM 5459 O2 . DC B 10 ? 136.92680 0.90269 62.79867 1.000 18.76148 O ? B ? . O2 1
   ATOM 5460 N3 . DC B 10 ? 134.96046 -0.19583 63.08627 1.000 19.26215 N ? B ? . N3 1
   ATOM 5461 C4 . DC B 10 ? 134.31920 -1.34522 63.23535 1.000 19.26909 C ? B ? . C4 1
   ATOM 5462 N4 . DC B 10 ? 132.98592 -1.31074 63.35259 1.000 18.08361 N ? B ? . N4 1
   ATOM 5463 C5 . DC B 10 ? 135.01238 -2.59573 63.24950 1.000 21.57493 C ? B ? . C5 1
   ATOM 5464 C6 . DC B 10 ? 136.33353 -2.56623 63.09150 1.000 21.24615 C ? B ? . C6 1
   ATOM 5465 H5' . DC B 10 ? 139.19504 -4.24982 60.29263 1.000 29.58427 H ? B ? . H5' 1
   ATOM 5466 H5'' . DC B 10 ? 140.54780 -4.64806 61.00391 1.000 29.58427 H ? B ? . H5'' 1
   ATOM 5467 H4' . DC B 10 ? 140.51011 -2.38934 60.86868 1.000 32.87978 H ? B ? . H4' 1
   ATOM 5468 H3' . DC B 10 ? 140.84867 -3.36433 63.31283 1.000 31.81576 H ? B ? . H3' 1
   ATOM 5469 H2' . DC B 10 ? 138.72542 -3.02332 64.09110 1.000 29.83257 H ? B ? . H2' 1
   ATOM 5470 H2'' . DC B 10 ? 139.42674 -1.70493 64.60533 1.000 29.83257 H ? B ? . H2'' 1
   ATOM 5471 H1' . DC B 10 ? 138.71884 -0.48427 62.84880 1.000 23.78018 H ? B ? . H1' 1
   ATOM 5472 H41 . DC B 10 ? 132.54382 -2.04188 63.45050 1.000 21.70452 H ? B ? . H41 1
   ATOM 5473 H42 . DC B 10 ? 132.57162 -0.55746 63.32999 1.000 21.70452 H ? B ? . H42 1
   ATOM 5474 H5 . DC B 10 ? 134.55759 -3.39873 63.36468 1.000 25.89411 H ? B ? . H5 1
   ATOM 5475 H6 . DC B 10 ? 136.81238 -3.36320 63.07059 1.000 25.49956 H ? B ? . H6 1
   ATOM 5476 P . DC B 11 ? 142.99359 -1.75051 62.78616 1.000 50.32316 P ? B ? . P 1
   ATOM 5477 OP1 . DC B 11 ? 143.68999 -0.57045 62.21107 1.000 46.00215 O ? B ? . OP1 1
   ATOM 5478 OP2 . DC B 11 ? 143.14842 -3.06949 62.12764 1.000 49.29930 O ? B ? . OP2 1
   ATOM 5479 O5' . DC B 11 ? 143.44940 -1.77705 64.29871 1.000 49.83798 O ? B ? . O5' 1
   ATOM 5480 C5' . DC B 11 ? 142.77865 -2.58899 65.24327 1.000 41.23915 C ? B ? . C5' 1
   ATOM 5481 C4' . DC B 11 ? 143.69418 -2.84882 66.42172 1.000 39.63662 C ? B ? . C4' 1
   ATOM 5482 C3' . DC B 11 ? 144.50831 -4.15389 66.32566 0.615 43.56561 C ? B ? . C3' 1
   ATOM 5483 O3' . DC B 11 ? 145.77331 -4.00202 66.98123 0.485 44.03911 O ? B ? . O3' 1
   ATOM 5484 H5' . DC B 11 ? 142.53117 -3.43148 64.83114 1.000 49.49116 H ? B ? . H5' 1
   ATOM 5485 H5'' . DC B 11 ? 141.97545 -2.13849 65.54795 1.000 49.49116 H ? B ? . H5'' 1
   ATOM 5486 O4' A DC B 11 ? 142.93346 -3.02422 67.63263 0.431 35.27360 O ? B ? . O4' 1
   ATOM 5487 C2' A DC B 11 ? 143.60205 -5.22915 66.98444 0.431 35.75140 C ? B ? . C2' 1
   ATOM 5488 C1' A DC B 11 ? 142.51695 -4.39251 67.68074 0.431 33.07156 C ? B ? . C1' 1
   ATOM 5489 N1 A DC B 11 ? 141.14909 -4.45466 67.04755 0.431 34.77377 N ? B ? . N1 1
   ATOM 5490 C2 A DC B 11 ? 140.18636 -3.47136 67.36276 0.431 29.23042 C ? B ? . C2 1
   ATOM 5491 O2 A DC B 11 ? 140.48359 -2.55810 68.14210 0.431 28.16268 O ? B ? . O2 1
   ATOM 5492 N3 A DC B 11 ? 138.95695 -3.55821 66.80820 0.431 23.98606 N ? B ? . N3 1
   ATOM 5493 C4 A DC B 11 ? 138.67714 -4.56628 65.97637 0.431 27.38363 C ? B ? . C4 1
   ATOM 5494 N4 A DC B 11 ? 137.45721 -4.61318 65.42876 0.431 21.97330 N ? B ? . N4 1
   ATOM 5495 C5 A DC B 11 ? 139.64290 -5.55372 65.64238 0.431 30.92145 C ? B ? . C5 1
   ATOM 5496 C6 A DC B 11 ? 140.84272 -5.46326 66.20430 0.431 31.26849 C ? B ? . C6 1
   ATOM 5497 H4' A DC B 11 ? 144.27738 -2.07942 66.51557 0.431 47.56812 H ? B ? . H4' 1
   ATOM 5498 H3' A DC B 11 ? 144.63789 -4.39176 65.39425 0.431 52.28292 H ? B ? . H3' 1
   ATOM 5499 H2' A DC B 11 ? 143.21587 -5.81802 66.31736 0.431 42.90587 H ? B ? . H2' 1
   ATOM 5500 H2'' A DC B 11 ? 144.09915 -5.76107 67.62542 0.431 42.90587 H ? B ? . H2'' 1
   ATOM 5501 H1' A DC B 11 ? 142.46579 -4.70047 68.59914 0.431 39.69005 H ? B ? . H1' 1
   ATOM 5502 H41 A DC B 11 ? 137.25188 -5.25145 64.89020 0.431 26.37215 H ? B ? . H41 1
   ATOM 5503 H42 A DC B 11 ? 136.87845 -4.00506 65.61535 0.431 26.37215 H ? B ? . H42 1
   ATOM 5504 H5 A DC B 11 ? 139.44120 -6.24116 65.04939 0.431 37.10992 H ? B ? . H5 1
   ATOM 5505 H6 A DC B 11 ? 141.48507 -6.10799 66.01295 0.431 37.52637 H ? B ? . H6 1
   ATOM 5506 P . DG B 12 ? 147.05298 -4.82029 66.46000 1.000 75.72493 P ? B ? . P 1
   ATOM 5507 OP1 . DG B 12 ? 148.15899 -3.85697 66.22073 1.000 53.66217 O ? B ? . OP1 1
   ATOM 5508 OP2 . DG B 12 ? 146.59993 -5.73460 65.38675 1.000 69.14324 O ? B ? . OP2 1
   ATOM 5509 O5' . DG B 12 ? 147.45650 -5.74439 67.69443 1.000 38.98092 O ? B ? . O5' 1
   ATOM 5510 C5' . DG B 12 ? 148.71183 -6.42331 67.66314 1.000 43.91327 C ? B ? . C5' 1
   HETATM 5511 ZN . ZN A 301 ? 139.87933 -17.42112 47.97125 1.000 14.39383 Zn 2+ C ? . ZN 1
   HETATM 5512 C1 . EDO A 302 ? 142.93133 2.64976 48.39321 0.486 17.35835 C ? D ? . C1 1
   HETATM 5513 C2 . EDO A 302 ? 141.93268 3.44525 47.59752 0.486 19.54130 C ? D ? . C2 1
   HETATM 5514 O1 . EDO A 302 ? 143.63229 1.66951 47.66483 0.486 18.47321 O ? D ? . O1 1
   HETATM 5515 O2 . EDO A 302 ? 142.58455 4.46664 46.85781 0.486 23.47378 O ? D ? . O2 1
   HETATM 5516 H11 . EDO A 302 ? 143.55385 3.28144 48.78610 0.486 20.83421 H ? D ? . H11 1
   HETATM 5517 H12 . EDO A 302 ? 142.45032 2.23817 49.12813 0.486 20.83421 H ? D ? . H12 1
   HETATM 5518 H21 . EDO A 302 ? 141.45677 2.82469 47.02365 0.486 23.45375 H ? D ? . H21 1
   HETATM 5519 H22 . EDO A 302 ? 141.28215 3.80360 48.22146 0.486 23.45375 H ? D ? . H22 1
   HETATM 5520 HO1 . EDO A 302 ? 144.07741 1.19866 48.21498 0.486 22.17203 H ? D ? . HO1 1
   HETATM 5521 HO2 . EDO A 302 ? 141.99081 4.99649 46.55910 0.486 28.17272 H ? D ? . HO2 1
   HETATM 5522 C1 . EDO A 303 ? 169.98176 -21.45976 25.91169 1.000 68.21853 C ? E ? . C1 1
   HETATM 5523 C2 . EDO A 303 ? 168.73193 -21.00688 26.62142 1.000 45.82694 C ? E ? . C2 1
   HETATM 5524 O1 . EDO A 303 ? 170.63348 -20.34343 25.35236 1.000 48.67570 O ? E ? . O1 1
   HETATM 5525 O2 . EDO A 303 ? 168.09479 -22.08534 27.28980 1.000 51.00911 O ? E ? . O2 1
   HETATM 5526 H11 . EDO A 303 ? 169.73935 -22.10633 25.23045 1.000 81.86642 H ? E ? . H11 1
   HETATM 5527 H12 . EDO A 303 ? 170.55251 -21.92239 26.54503 1.000 81.86642 H ? E ? . H12 1
   HETATM 5528 H21 . EDO A 303 ? 168.15520 -20.60079 25.95556 1.000 54.99651 H ? E ? . H21 1
   HETATM 5529 H22 . EDO A 303 ? 168.99019 -20.30125 27.23485 1.000 54.99651 H ? E ? . H22 1
   HETATM 5530 HO1 . EDO A 303 ? 171.33345 -20.61698 24.95523 1.000 58.41502 H ? E ? . HO1 1
   HETATM 5531 HO2 . EDO A 303 ? 167.39039 -21.78724 27.66057 1.000 61.21512 H ? E ? . HO2 1
   HETATM 5532 C1 A PEG A 304 ? 145.42605 5.01400 41.09190 0.488 24.60756 C ? F ? . C1 1
   HETATM 5533 C2 A PEG A 304 ? 144.17829 4.14819 41.08674 0.488 19.37673 C ? F ? . C2 1
   HETATM 5534 C3 A PEG A 304 ? 141.99113 4.05258 42.03440 0.488 19.35522 C ? F ? . C3 1
   HETATM 5535 C4 A PEG A 304 ? 141.16383 4.69406 40.95018 0.488 18.50377 C ? F ? . C4 1
   HETATM 5536 O1 A PEG A 304 ? 145.88454 5.29080 42.40122 0.488 22.13089 O ? F ? . O1 1
   HETATM 5537 O2 A PEG A 304 ? 143.29846 4.55050 42.10318 0.488 19.91689 O ? F ? . O2 1
   HETATM 5538 O4 A PEG A 304 ? 140.70148 5.97395 41.32204 0.488 23.72274 O ? F ? . O4 1
   HETATM 5539 H11 A PEG A 304 ? 146.11253 4.55858 40.57979 0.488 29.53326 H ? F ? . H11 1
   HETATM 5540 H12 A PEG A 304 ? 145.22499 5.83741 40.62023 0.488 29.53326 H ? F ? . H12 1
   HETATM 5541 H21 A PEG A 304 ? 143.76258 4.21453 40.21285 0.488 23.25626 H ? F ? . H21 1
   HETATM 5542 H22 A PEG A 304 ? 144.44674 3.22269 41.19764 0.488 23.25626 H ? F ? . H22 1
   HETATM 5543 H31 A PEG A 304 ? 142.01398 3.09499 41.88147 0.488 23.23045 H ? F ? . H31 1
   HETATM 5544 H32 A PEG A 304 ? 141.54523 4.18708 42.88528 0.488 23.23045 H ? F ? . H32 1
   HETATM 5545 H41 A PEG A 304 ? 141.71866 4.72538 40.15515 0.488 22.20871 H ? F ? . H41 1
   HETATM 5546 H42 A PEG A 304 ? 140.43309 4.08589 40.75773 0.488 22.20871 H ? F ? . H42 1
   HETATM 5547 HO1 A PEG A 304 ? 146.57393 5.78420 42.33960 0.488 26.56125 H ? F ? . HO1 1
   HETATM 5548 HO4 A PEG A 304 ? 140.28301 6.30554 40.66065 0.488 28.47147 H ? F ? . HO4 1
   HETATM 5549 C1 . EDO A 305 ? 162.46097 -3.48940 41.95424 0.720 29.02649 C ? G ? . C1 1
   HETATM 5550 C2 . EDO A 305 ? 161.69437 -3.51006 40.64548 0.720 39.43245 C ? G ? . C2 1
   HETATM 5551 O1 . EDO A 305 ? 163.49353 -2.52315 41.88058 0.720 32.65011 O ? G ? . O1 1
   HETATM 5552 O2 . EDO A 305 ? 160.29584 -3.40665 40.86239 0.720 28.69633 O ? G ? . O2 1
   HETATM 5553 H11 . EDO A 305 ? 162.81692 -4.37568 42.12369 0.720 34.83597 H ? G ? . H11 1
   HETATM 5554 H12 . EDO A 305 ? 161.84386 -3.29370 42.67658 0.720 34.83597 H ? G ? . H12 1
   HETATM 5555 H21 . EDO A 305 ? 162.03274 -2.78043 40.10322 0.720 47.32313 H ? G ? . H21 1
   HETATM 5556 H22 . EDO A 305 ? 161.93107 -4.33159 40.18726 0.720 47.32313 H ? G ? . H22 1
   HETATM 5557 HO1 . EDO A 305 ? 163.94028 -2.55746 42.60289 0.720 39.18432 H ? G ? . HO1 1
   HETATM 5558 HO2 . EDO A 305 ? 159.90852 -3.43307 40.10623 0.720 34.43977 H ? G ? . HO2 1
   HETATM 5559 C1 A EDO A 306 ? 159.38716 -20.44502 33.65689 0.836 35.14837 C ? H ? . C1 1
   HETATM 5560 C2 A EDO A 306 ? 158.03680 -19.83885 33.43553 0.836 26.51982 C ? H ? . C2 1
   HETATM 5561 O1 A EDO A 306 ? 159.25357 -21.84442 33.72558 0.836 36.20951 O ? H ? . O1 1
   HETATM 5562 O2 A EDO A 306 ? 158.17368 -18.44368 33.28355 0.836 35.40199 O ? H ? . O2 1
   HETATM 5563 H11 A EDO A 306 ? 159.97598 -20.17877 32.93349 0.836 42.18223 H ? H ? . H11 1
   HETATM 5564 H12 A EDO A 306 ? 159.76650 -20.08320 34.47303 0.836 42.18223 H ? H ? . H12 1
   HETATM 5565 H21 A EDO A 306 ? 157.47615 -20.07592 34.19076 0.836 31.82797 H ? H ? . H21 1
   HETATM 5566 H22 A EDO A 306 ? 157.64545 -20.25990 32.65421 0.836 31.82797 H ? H ? . H22 1
   HETATM 5567 HO1 A EDO A 306 ? 160.01949 -22.17593 33.88674 0.836 43.45560 H ? H ? . HO1 1
   HETATM 5568 HO2 A EDO A 306 ? 157.48939 -18.15450 32.87049 0.836 42.48658 H ? H ? . HO2 1
   HETATM 5569 O . HOH A 401 ? 176.03098 -20.27463 37.51159 1.000 25.16741 O ? I ? . O 1
   HETATM 5570 O A HOH A 402 ? 141.01764 -21.40604 39.74935 0.466 30.59632 O ? I ? . O 1
   HETATM 5571 O B HOH A 402 ? 141.74188 -20.17121 38.38701 0.534 23.93935 O ? I ? . O 1
   HETATM 5572 O . HOH A 403 ? 164.47686 -32.18523 49.19811 0.707 28.79346 O ? I ? . O 1
   HETATM 5573 O . HOH A 404 ? 160.30709 -11.13401 58.07155 0.990 36.58900 O ? I ? . O 1
   HETATM 5574 O . HOH A 405 ? 146.53615 -1.30188 49.94073 0.767 18.09502 O ? I ? . O 1
   HETATM 5575 O A HOH A 406 ? 159.07957 -16.83715 61.14663 0.520 25.56485 O ? I ? . O 1
   HETATM 5576 O B HOH A 406 ? 160.08174 -16.92584 62.99315 0.480 26.10197 O ? I ? . O 1
   HETATM 5577 O . HOH A 407 ? 158.22478 -32.62035 58.75172 0.773 27.51893 O ? I ? . O 1
   HETATM 5578 O . HOH A 408 ? 152.96676 -23.01924 63.52954 0.995 25.23224 O ? I ? . O 1
   HETATM 5579 O . HOH A 409 ? 145.19664 -8.68719 59.69374 0.879 24.82577 O ? I ? . O 1
   HETATM 5580 O . HOH A 411 ? 168.67481 -27.90049 37.86292 0.761 24.02920 O ? I ? . O 1
   HETATM 5581 O . HOH A 412 ? 141.52509 -10.96339 59.55711 0.761 24.24725 O ? I ? . O 1
   HETATM 5582 O . HOH A 413 ? 147.84698 -28.86802 55.69516 0.981 20.34188 O ? I ? . O 1
   HETATM 5583 O . HOH A 414 ? 156.55526 -10.99309 60.43956 1.000 27.30286 O ? I ? . O 1
   HETATM 5584 O . HOH A 415 ? 143.17066 5.51587 44.58881 0.668 17.95964 O ? I ? . O 1
   HETATM 5586 O A HOH A 417 ? 140.79716 -22.33139 54.00008 0.593 21.70277 O ? I ? . O 1
   HETATM 5587 O B HOH A 417 ? 140.00183 -23.60571 52.95444 0.407 21.72174 O ? I ? . O 1
   HETATM 5588 O . HOH A 418 ? 150.95561 -26.06964 62.08556 0.979 23.08847 O ? I ? . O 1
   HETATM 5589 O . HOH A 419 ? 142.79686 -10.25502 42.15750 1.000 13.57969 O ? I ? . O 1
   HETATM 5590 O . HOH A 420 ? 145.19858 -6.01931 56.34426 0.642 19.57147 O ? I ? . O 1
   HETATM 5591 O . HOH A 421 ? 145.25639 -17.01975 63.49731 0.978 25.19051 O ? I ? . O 1
   HETATM 5592 O . HOH A 422 ? 173.32828 -18.37841 49.52840 1.000 14.89779 O ? I ? . O 1
   HETATM 5593 O . HOH A 423 ? 173.71756 -12.06464 37.60290 0.998 34.16459 O ? I ? . O 1
   HETATM 5594 O . HOH A 424 ? 167.40524 -31.98906 43.73047 0.991 21.72318 O ? I ? . O 1
   HETATM 5595 O . HOH A 425 ? 152.40673 -16.96327 31.66978 0.907 19.66987 O ? I ? . O 1
   HETATM 5596 O . HOH A 426 ? 156.94708 -26.47514 57.50045 0.976 19.62079 O ? I ? . O 1
   HETATM 5597 O . HOH A 427 ? 163.62577 -24.84976 53.94961 0.764 22.10020 O ? I ? . O 1
   HETATM 5598 O . HOH A 428 ? 147.51521 -11.89893 52.30672 1.000 10.84793 O ? I ? . O 1
   HETATM 5599 O . HOH A 429 ? 135.03911 -29.10093 44.27053 0.999 39.99472 O ? I ? . O 1
   HETATM 5600 O . HOH A 430 ? 157.96601 -9.16772 39.26277 0.970 27.53895 O ? I ? . O 1
   HETATM 5601 O . HOH A 431 ? 141.31549 -0.71893 36.26793 0.742 16.34699 O ? I ? . O 1
   HETATM 5602 O . HOH A 432 ? 163.47916 -29.78570 42.94045 0.955 24.86162 O ? I ? . O 1
   HETATM 5603 O . HOH A 433 ? 162.46730 -22.83518 59.17258 0.879 25.61168 O ? I ? . O 1
   HETATM 5604 O . HOH A 434 ? 148.79968 -14.46187 41.22073 0.996 15.16802 O ? I ? . O 1
   HETATM 5605 O . HOH A 435 ? 175.74498 -13.03302 51.14538 0.983 30.48390 O ? I ? . O 1
   HETATM 5606 O . HOH A 436 ? 151.96963 6.49461 46.49112 0.793 24.90330 O ? I ? . O 1
   HETATM 5608 O . HOH A 439 ? 137.20779 -15.67221 41.94379 0.990 29.07047 O ? I ? . O 1
   HETATM 5609 O . HOH A 440 ? 152.95063 -3.35593 33.87894 1.000 34.25286 O ? I ? . O 1
   HETATM 5610 O . HOH A 441 ? 165.56535 -6.92592 38.74491 0.982 31.52501 O ? I ? . O 1
   HETATM 5611 O . HOH A 442 ? 148.48566 -18.18954 34.54850 0.983 32.80125 O ? I ? . O 1
   HETATM 5612 O . HOH A 443 ? 159.27138 -22.65398 44.25565 1.000 9.45108 O ? I ? . O 1
   HETATM 5613 O . HOH A 444 ? 142.12845 -3.90015 45.23197 1.000 11.41955 O ? I ? . O 1
   HETATM 5614 O . HOH A 445 ? 163.56721 -13.00523 54.51250 0.825 19.28522 O ? I ? . O 1
   HETATM 5615 O . HOH A 446 ? 172.67781 -31.19742 56.75613 0.798 21.13267 O ? I ? . O 1
   HETATM 5616 O . HOH A 447 ? 170.08040 -14.47822 58.65069 0.654 20.75797 O ? I ? . O 1
   HETATM 5617 O . HOH A 448 ? 162.49783 -16.15595 61.30827 0.990 26.02195 O ? I ? . O 1
   HETATM 5618 O . HOH A 449 ? 137.43869 -9.87724 53.61882 1.000 15.58031 O ? I ? . O 1
   HETATM 5619 O . HOH A 450 ? 165.12505 -14.63429 33.83275 0.717 24.48749 O ? I ? . O 1
   HETATM 5620 O . HOH A 451 ? 152.37073 -21.99303 51.65053 1.000 12.56281 O ? I ? . O 1
   HETATM 5621 O . HOH A 452 ? 144.81551 -19.77457 56.26224 1.000 13.75243 O ? I ? . O 1
   HETATM 5622 O . HOH A 453 ? 141.89254 -25.16696 51.50731 0.787 19.26824 O ? I ? . O 1
   HETATM 5623 O A HOH A 454 ? 166.93284 -15.12421 30.47746 0.701 29.24959 O ? I ? . O 1
   HETATM 5624 O B HOH A 454 ? 166.63702 -12.71777 30.25733 0.299 27.84195 O ? I ? . O 1
   HETATM 5625 O . HOH A 455 ? 164.76440 -11.27126 51.76170 0.999 17.60315 O ? I ? . O 1
   HETATM 5626 O . HOH A 456 ? 141.48039 -18.98059 42.37462 0.877 21.00659 O ? I ? . O 1
   HETATM 5627 O . HOH A 457 ? 150.57769 -32.76615 43.62253 0.777 27.70570 O ? I ? . O 1
   HETATM 5628 O . HOH A 458 ? 149.12482 -11.33109 58.91655 1.000 14.82634 O ? I ? . O 1
   HETATM 5629 O . HOH A 459 ? 169.04296 -11.31539 58.23580 1.000 24.27935 O ? I ? . O 1
   HETATM 5630 O . HOH A 460 ? 152.14968 -32.63896 63.88304 0.994 21.49278 O ? I ? . O 1
   HETATM 5632 O . HOH A 462 ? 173.19845 -24.81548 39.65133 0.968 21.61346 O ? I ? . O 1
   HETATM 5633 O . HOH A 463 ? 159.24188 1.89683 46.59679 0.778 19.22713 O ? I ? . O 1
   HETATM 5634 O . HOH A 464 ? 157.02420 -6.32754 53.95457 0.705 18.69251 O ? I ? . O 1
   HETATM 5635 O . HOH A 465 ? 151.56806 -26.46457 38.78102 0.896 20.49541 O ? I ? . O 1
   HETATM 5636 O A HOH A 466 ? 162.14952 -21.03663 35.64794 0.442 21.16259 O ? I ? . O 1
   HETATM 5637 O B HOH A 466 ? 163.57432 -22.12182 36.16231 0.558 24.81514 O ? I ? . O 1
   HETATM 5638 O . HOH A 467 ? 157.04649 2.35502 58.98572 0.921 23.29792 O ? I ? . O 1
   HETATM 5639 O . HOH A 468 ? 150.50425 0.56059 38.54548 0.766 25.20068 O ? I ? . O 1
   HETATM 5640 O . HOH A 469 ? 138.24240 -29.09445 45.40244 0.996 39.02234 O ? I ? . O 1
   HETATM 5641 O . HOH A 470 ? 174.99724 -32.19003 43.92936 1.000 23.21095 O ? I ? . O 1
   HETATM 5642 O . HOH A 471 ? 163.34722 -25.54448 37.08823 0.985 23.43191 O ? I ? . O 1
   HETATM 5643 O . HOH A 472 ? 166.07277 -30.29533 49.41540 0.824 24.97651 O ? I ? . O 1
   HETATM 5644 O . HOH A 473 ? 156.30115 -34.36805 55.07043 0.912 19.54731 O ? I ? . O 1
   HETATM 5645 O . HOH A 474 ? 173.44564 -32.20709 48.14502 0.965 21.59365 O ? I ? . O 1
   HETATM 5646 O . HOH A 475 ? 174.00854 -19.48765 38.87351 0.979 21.66995 O ? I ? . O 1
   HETATM 5647 O . HOH A 476 ? 151.50872 -18.59569 59.13047 1.000 14.06768 O ? I ? . O 1
   HETATM 5648 O . HOH A 477 ? 146.02197 -24.75000 44.28755 0.998 17.37650 O ? I ? . O 1
   HETATM 5649 O . HOH A 478 ? 150.95628 -33.12617 46.61358 0.982 30.38624 O ? I ? . O 1
   HETATM 5650 O . HOH A 479 ? 172.63302 -30.24501 45.83804 1.000 19.03543 O ? I ? . O 1
   HETATM 5651 O . HOH A 480 ? 170.68273 -35.16078 53.76707 1.000 18.84115 O ? I ? . O 1
   HETATM 5652 O . HOH A 481 ? 151.63362 -21.54399 55.97639 1.000 12.49114 O ? I ? . O 1
   HETATM 5653 O . HOH A 482 ? 171.97555 -15.18204 39.09463 0.963 21.49661 O ? I ? . O 1
   HETATM 5654 O . HOH A 483 ? 142.02227 -13.70892 38.08285 0.991 22.07900 O ? I ? . O 1
   HETATM 5655 O . HOH A 484 ? 148.69221 -22.87547 50.90920 1.000 11.74126 O ? I ? . O 1
   HETATM 5656 O . HOH A 485 ? 153.38026 -33.75901 50.50860 0.982 22.18627 O ? I ? . O 1
   HETATM 5657 O . HOH A 486 ? 151.75421 -5.39404 56.40131 0.966 22.76296 O ? I ? . O 1
   HETATM 5658 O . HOH A 487 ? 152.01348 1.34143 54.38649 0.997 20.59811 O ? I ? . O 1
   HETATM 5659 O . HOH A 488 ? 155.76427 -27.73992 53.06035 1.000 15.37146 O ? I ? . O 1
   HETATM 5660 O . HOH A 489 ? 150.90259 -23.06199 53.75094 1.000 12.12902 O ? I ? . O 1
   HETATM 5661 O . HOH A 490 ? 134.74015 -16.44906 42.29335 0.876 26.49224 O ? I ? . O 1
   HETATM 5662 O . HOH A 491 ? 161.70658 -20.87443 56.06949 1.000 21.92591 O ? I ? . O 1
   HETATM 5663 O . HOH A 492 ? 154.44355 -3.55818 54.39808 0.923 21.22678 O ? I ? . O 1
   HETATM 5664 O . HOH A 493 ? 174.94582 -20.58819 52.16661 1.000 18.44460 O ? I ? . O 1
   HETATM 5665 O . HOH A 494 ? 162.48731 -9.36186 48.32309 0.961 19.40473 O ? I ? . O 1
   HETATM 5666 O . HOH A 495 ? 178.48525 -15.75861 46.67668 0.943 18.51356 O ? I ? . O 1
   HETATM 5667 O A HOH A 496 ? 159.64593 -30.98268 49.38349 0.641 18.20641 O ? I ? . O 1
   HETATM 5668 O . HOH A 497 ? 157.98063 -20.83621 36.29719 1.000 18.06303 O ? I ? . O 1
   HETATM 5669 O . HOH A 498 ? 137.42572 -11.29130 48.95367 1.000 16.28876 O ? I ? . O 1
   HETATM 5670 O . HOH A 499 ? 140.01924 -17.20370 57.68742 1.000 18.19278 O ? I ? . O 1
   HETATM 5672 O . HOH A 501 ? 162.42318 -11.74759 34.85467 0.720 19.93993 O ? I ? . O 1
   HETATM 5673 O . HOH A 502 ? 151.70843 -24.18117 33.68027 0.864 25.29470 O ? I ? . O 1
   HETATM 5674 O . HOH A 504 ? 152.01889 -24.23811 47.56264 0.998 11.31228 O ? I ? . O 1
   HETATM 5675 O . HOH A 505 ? 142.11675 -1.15727 48.36434 0.968 19.92288 O ? I ? . O 1
   HETATM 5676 O . HOH A 506 ? 157.48837 6.83311 62.15173 0.989 29.22729 O ? I ? . O 1
   HETATM 5677 O . HOH A 508 ? 166.08095 -34.23602 47.69562 0.987 30.86433 O ? I ? . O 1
   HETATM 5678 O . HOH A 509 ? 145.97786 4.80672 45.19480 0.979 17.36241 O ? I ? . O 1
   HETATM 5679 O . HOH A 510 ? 176.27724 -15.48028 39.38535 0.966 27.59743 O ? I ? . O 1
   HETATM 5680 O . HOH A 511 ? 140.38983 -5.49200 38.86158 0.988 20.02278 O ? I ? . O 1
   HETATM 5681 O . HOH A 512 ? 179.18534 -25.58481 46.07462 0.995 18.33821 O ? I ? . O 1
   HETATM 5682 O . HOH A 513 ? 131.00439 -21.04892 45.67866 0.982 31.99052 O ? I ? . O 1
   HETATM 5683 O . HOH A 514 ? 143.90196 -9.59909 62.76716 0.571 18.99112 O ? I ? . O 1
   HETATM 5684 O . HOH A 515 ? 161.48876 -2.73028 52.86071 1.000 16.72847 O ? I ? . O 1
   HETATM 5685 O . HOH A 516 ? 170.18605 -17.27243 39.28127 1.000 18.02677 O ? I ? . O 1
   HETATM 5686 O . HOH A 517 ? 150.09500 -32.71251 56.19373 0.997 20.19540 O ? I ? . O 1
   HETATM 5688 O . HOH A 519 ? 143.16950 -17.68348 51.17257 1.000 12.94311 O ? I ? . O 1
   HETATM 5689 O . HOH A 520 ? 160.49567 -21.54519 51.59683 1.000 11.34580 O ? I ? . O 1
   HETATM 5690 O . HOH A 521 ? 135.55911 -18.74600 51.01362 0.976 14.68168 O ? I ? . O 1
   HETATM 5691 O . HOH A 522 ? 150.14609 -35.41193 59.00168 0.958 25.70438 O ? I ? . O 1
   HETATM 5692 O . HOH A 523 ? 141.07444 -7.01599 58.99520 0.939 20.73779 O ? I ? . O 1
   HETATM 5693 O . HOH A 524 ? 179.23267 -12.88964 40.88180 0.939 28.70351 O ? I ? . O 1
   HETATM 5694 O . HOH A 525 ? 154.12116 -25.84379 36.10949 0.913 24.47060 O ? I ? . O 1
   HETATM 5695 O B HOH A 526 ? 147.45082 6.61547 51.50496 0.632 24.34833 O ? I ? . O 1
   HETATM 5696 O . HOH A 527 ? 150.07003 -9.50796 65.71154 0.915 24.19878 O ? I ? . O 1
   HETATM 5697 O . HOH A 528 ? 135.82431 -12.70279 50.51833 0.971 23.12389 O ? I ? . O 1
   HETATM 5698 O . HOH A 529 ? 144.82962 6.15893 48.56429 0.953 33.18083 O ? I ? . O 1
   HETATM 5699 O . HOH A 530 ? 160.25526 -10.20161 55.63989 0.994 25.88089 O ? I ? . O 1
   HETATM 5700 O . HOH A 531 ? 164.67572 -17.66159 33.69994 0.992 24.37785 O ? I ? . O 1
   HETATM 5701 O . HOH A 532 ? 146.64602 -30.23230 50.39067 0.986 30.63020 O ? I ? . O 1
   HETATM 5702 O . HOH A 533 ? 174.00568 -14.45612 54.89274 1.000 27.92399 O ? I ? . O 1
   HETATM 5703 O . HOH A 534 ? 160.02217 -22.29778 36.47748 0.771 21.28953 O ? I ? . O 1
   HETATM 5704 O . HOH A 535 ? 157.58760 -4.58190 57.29687 0.983 32.66800 O ? I ? . O 1
   HETATM 5705 O . HOH A 536 ? 164.86790 -22.35112 38.74552 0.986 19.32252 O ? I ? . O 1
   HETATM 5706 O . HOH A 537 ? 151.70527 -34.80709 62.42318 0.820 25.66591 O ? I ? . O 1
   HETATM 5707 O . HOH A 538 ? 147.59234 -5.67930 52.34450 0.979 19.21812 O ? I ? . O 1
   HETATM 5708 O . HOH A 539 ? 167.21334 -20.06076 33.70997 0.985 34.82385 O ? I ? . O 1
   HETATM 5709 O . HOH A 540 ? 159.15649 -25.11125 61.44775 0.991 33.00599 O ? I ? . O 1
   HETATM 5710 O . HOH A 541 ? 171.02863 -29.45431 38.72517 0.612 16.20153 O ? I ? . O 1
   HETATM 5711 O . HOH A 542 ? 160.91402 -30.08529 42.43689 0.830 18.54760 O ? I ? . O 1
   HETATM 5712 O . HOH A 543 ? 164.73585 -10.68505 57.74652 0.994 27.24096 O ? I ? . O 1
   HETATM 5713 O . HOH A 544 ? 155.82555 -33.47091 34.56355 0.752 32.48968 O ? I ? . O 1
   HETATM 5714 O . HOH A 545 ? 143.25646 -6.38669 35.28761 0.983 26.50846 O ? I ? . O 1
   HETATM 5715 O . HOH A 546 ? 161.84588 -34.67999 44.80372 0.900 32.67767 O ? I ? . O 1
   HETATM 5716 O . HOH A 547 ? 146.87629 -23.84070 61.15143 0.976 16.39336 O ? I ? . O 1
   HETATM 5717 O . HOH A 548 ? 156.11940 12.81638 54.80546 0.964 32.23745 O ? I ? . O 1
   HETATM 5718 O . HOH A 549 ? 178.29109 -25.32265 43.44514 0.985 24.41421 O ? I ? . O 1
   HETATM 5719 O . HOH A 550 ? 164.08127 -22.35295 56.14993 0.920 25.15344 O ? I ? . O 1
   HETATM 5720 O . HOH A 551 ? 164.12901 -28.95896 53.11974 0.917 25.16286 O ? I ? . O 1
   HETATM 5721 O . HOH A 552 ? 158.51351 -13.01478 33.17338 0.708 22.13152 O ? I ? . O 1
   HETATM 5722 O . HOH A 553 ? 138.59517 -11.17381 42.57796 0.937 21.97120 O ? I ? . O 1
   HETATM 5724 O . HOH A 555 ? 168.86146 -10.74186 33.21254 0.850 34.02174 O ? I ? . O 1
   HETATM 5726 O . HOH A 557 ? 148.57569 -15.35726 34.08593 0.705 18.24268 O ? I ? . O 1
   HETATM 5727 O . HOH A 558 ? 138.80635 -0.70590 38.62517 0.979 16.31775 O ? I ? . O 1
   HETATM 5728 O . HOH A 559 ? 152.87460 -8.27520 64.32507 1.000 31.71151 O ? I ? . O 1
   HETATM 5729 O . HOH A 560 ? 139.66301 7.41041 43.69183 0.858 24.23454 O ? I ? . O 1
   HETATM 5730 O . HOH A 561 ? 171.47577 -12.01997 54.66014 0.702 21.17960 O ? I ? . O 1
   HETATM 5731 O B HOH A 562 ? 160.78594 -33.88294 47.37713 0.994 35.77869 O ? I ? . O 1
   HETATM 5732 O . HOH A 563 ? 157.13732 -3.06480 54.72812 0.989 20.00771 O ? I ? . O 1
   HETATM 5733 O . HOH A 564 ? 167.98254 -29.26187 40.51916 0.641 19.45649 O ? I ? . O 1
   HETATM 5734 O . HOH A 565 ? 159.42116 -7.78053 54.37926 0.883 20.65051 O ? I ? . O 1
   HETATM 5735 O . HOH A 566 ? 138.20139 -12.80584 46.90533 0.991 14.80223 O ? I ? . O 1
   HETATM 5736 O . HOH A 567 ? 167.74557 -16.85567 32.34938 0.915 31.10146 O ? I ? . O 1
   HETATM 5737 O . HOH A 568 ? 153.48687 -32.70232 43.52982 0.987 19.21265 O ? I ? . O 1
   HETATM 5738 O A HOH A 569 ? 149.03217 1.07712 54.74697 0.425 19.34009 O ? I ? . O 1
   HETATM 5739 O B HOH A 569 ? 147.78633 -0.69869 55.04062 0.575 22.79708 O ? I ? . O 1
   HETATM 5740 O . HOH A 570 ? 178.44266 -13.19953 47.47466 1.000 22.21094 O ? I ? . O 1
   HETATM 5741 O . HOH A 571 ? 141.48780 -17.81649 61.71101 0.935 23.21488 O ? I ? . O 1
   HETATM 5742 O . HOH A 572 ? 163.81593 -6.12905 42.57624 0.907 18.17083 O ? I ? . O 1
   HETATM 5743 O . HOH A 573 ? 166.15381 -11.97217 32.63782 0.992 34.73339 O ? I ? . O 1
   HETATM 5745 O . HOH A 575 ? 145.84946 -7.74446 52.94078 0.814 15.95742 O ? I ? . O 1
   HETATM 5746 O . HOH A 576 ? 157.48519 -27.75521 55.21112 1.000 16.15206 O ? I ? . O 1
   HETATM 5747 O . HOH A 577 ? 176.44097 -8.67622 44.09922 0.993 33.59552 O ? I ? . O 1
   HETATM 5748 O . HOH A 578 ? 145.40190 -28.82314 53.27523 0.699 23.74955 O ? I ? . O 1
   HETATM 5749 O . HOH A 579 ? 172.28074 -23.49359 56.78085 0.992 25.56387 O ? I ? . O 1
   HETATM 5750 O . HOH A 580 ? 170.82768 -26.90939 40.40652 0.684 18.89918 O ? I ? . O 1
   HETATM 5751 O . HOH A 581 ? 148.79532 -7.81788 52.24823 0.870 18.22652 O ? I ? . O 1
   HETATM 5752 O . HOH A 582 ? 147.21217 -17.75087 65.02978 0.956 26.44388 O ? I ? . O 1
   HETATM 5753 O A HOH A 583 ? 147.33929 -22.11568 37.92741 0.617 23.82307 O ? I ? . O 1
   HETATM 5754 O B HOH A 583 ? 149.69252 -21.90080 37.71928 0.383 21.01259 O ? I ? . O 1
   HETATM 5755 O . HOH A 584 ? 151.88440 -28.46787 63.72356 0.634 21.54286 O ? I ? . O 1
   HETATM 5756 O . HOH A 585 ? 174.61300 -22.17019 54.08751 0.872 23.84644 O ? I ? . O 1
   HETATM 5757 O . HOH A 586 ? 150.94766 -22.35172 49.38145 1.000 11.42712 O ? I ? . O 1
   HETATM 5758 O . HOH A 587 ? 142.08312 -20.60146 56.48115 0.919 23.61900 O ? I ? . O 1
   HETATM 5759 O . HOH A 588 ? 154.72715 -33.86370 41.43403 0.988 43.20716 O ? I ? . O 1
   HETATM 5760 O . HOH A 589 ? 159.68012 -36.30719 61.20105 0.988 29.65229 O ? I ? . O 1
   HETATM 5761 O . HOH A 590 ? 140.85978 -19.86173 58.46588 0.683 21.72975 O ? I ? . O 1
   HETATM 5762 O . HOH A 591 ? 155.61054 -40.11000 63.92900 0.999 40.69346 O ? I ? . O 1
   HETATM 5764 O . HOH A 593 ? 157.81365 -9.42743 58.51453 0.995 33.09195 O ? I ? . O 1
   HETATM 5765 O . HOH A 594 ? 162.81612 -13.14697 61.68595 1.000 32.49294 O ? I ? . O 1
   HETATM 5766 O . HOH A 595 ? 174.19705 -34.33878 45.70642 0.989 26.09156 O ? I ? . O 1
   HETATM 5768 O A HOH A 597 ? 143.11987 -20.40425 37.03703 0.376 22.50381 O ? I ? . O 1
   HETATM 5769 O B HOH A 597 ? 145.70000 -19.46527 36.86051 0.624 26.40080 O ? I ? . O 1
   HETATM 5770 O . HOH A 598 ? 174.76861 -15.87796 35.44897 0.953 31.31408 O ? I ? . O 1
   HETATM 5771 O . HOH A 599 ? 159.81405 -26.90278 54.05016 0.990 18.38637 O ? I ? . O 1
   HETATM 5772 O A HOH A 600 ? 140.67190 -15.85611 59.94272 0.557 11.30063 O ? I ? . O 1
   HETATM 5773 O B HOH A 600 ? 141.55815 -13.64536 60.62289 0.443 12.07815 O ? I ? . O 1
   HETATM 5776 O . HOH A 603 ? 153.32527 1.97287 56.50572 0.947 27.82667 O ? I ? . O 1
   HETATM 5777 O . HOH A 604 ? 174.78013 -30.21792 47.35617 0.975 22.78890 O ? I ? . O 1
   HETATM 5778 O B HOH A 606 ? 140.30275 -2.99285 35.04759 0.973 23.68817 O ? I ? . O 1
   HETATM 5779 O B HOH A 607 ? 156.99850 -30.60085 53.17394 0.538 16.51145 O ? I ? . O 1
   HETATM 5780 O . HOH A 608 ? 137.95822 -15.46219 61.21936 0.671 23.22472 O ? I ? . O 1
   HETATM 5781 O . HOH A 611 ? 170.30055 -34.54907 43.23066 0.881 29.48544 O ? I ? . O 1
   HETATM 5782 O A HOH A 612 ? 149.45394 -25.01226 65.19958 0.557 21.39897 O ? I ? . O 1
   HETATM 5783 O B HOH A 612 ? 150.79798 -24.16957 63.74639 0.443 19.83127 O ? I ? . O 1
   HETATM 5784 O . HOH A 615 ? 174.13579 -16.49178 37.99792 0.999 22.19193 O ? I ? . O 1
   HETATM 5785 O A HOH A 616 ? 176.28464 -15.71550 54.95183 0.939 32.55182 O ? I ? . O 1
   HETATM 5786 O . HOH A 617 ? 141.18453 -4.61139 57.70425 0.849 20.08208 O ? I ? . O 1
   HETATM 5787 O . HOH A 618 ? 135.84805 -15.09474 59.52591 0.991 32.05757 O ? I ? . O 1
   HETATM 5788 O . HOH A 619 ? 136.69714 -13.35216 44.70103 0.996 25.98800 O ? I ? . O 1
   HETATM 5789 O . HOH A 620 ? 135.20751 -10.85410 53.98343 0.880 24.02326 O ? I ? . O 1
   HETATM 5791 O . HOH A 622 ? 164.01837 -15.79798 32.04251 0.991 32.70927 O ? I ? . O 1
   HETATM 5792 O . HOH A 623 ? 172.41486 -6.55162 48.78319 0.557 22.46276 O ? I ? . O 1
   HETATM 5793 O A HOH A 624 ? 149.04744 2.28856 57.40979 0.626 28.95448 O ? I ? . O 1
   HETATM 5794 O . HOH A 625 ? 146.77866 7.24305 46.37196 0.811 29.14473 O ? I ? . O 1
   HETATM 5796 O . HOH A 627 ? 165.86148 -30.89260 41.86743 0.875 23.34932 O ? I ? . O 1
   HETATM 5797 O . HOH A 628 ? 140.70285 -9.93997 40.54769 0.960 20.69089 O ? I ? . O 1
   HETATM 5798 O . HOH A 629 ? 139.34110 -7.82175 39.33809 1.000 19.26806 O ? I ? . O 1
   HETATM 5799 O A HOH A 630 ? 142.63998 -15.06131 35.58524 0.528 15.86641 O ? I ? . O 1
   HETATM 5800 O B HOH A 630 ? 144.36793 -15.96285 34.77586 0.472 22.38963 O ? I ? . O 1
   HETATM 5801 O A HOH A 631 ? 139.70070 5.36549 49.87012 0.442 18.47171 O ? I ? . O 1
   HETATM 5802 O B HOH A 631 ? 141.49173 3.79545 50.50561 0.558 16.30955 O ? I ? . O 1
   HETATM 5804 O . HOH A 633 ? 145.94129 -22.82568 63.70695 0.630 20.62430 O ? I ? . O 1
   HETATM 5805 O A HOH A 634 ? 172.97070 -12.72109 56.81737 0.534 24.73665 O ? I ? . O 1
   HETATM 5806 O B HOH A 634 ? 172.51794 -13.70032 58.97997 0.466 23.56921 O ? I ? . O 1
   HETATM 5807 O . HOH A 635 ? 150.00953 -35.18117 55.31157 0.985 35.55425 O ? I ? . O 1
   HETATM 5808 O . HOH A 636 ? 166.35170 -33.96309 45.14260 0.799 26.73595 O ? I ? . O 1
   HETATM 5809 O . HOH A 638 ? 150.81887 -6.94900 58.68578 0.993 25.70881 O ? I ? . O 1
   HETATM 5810 O . HOH A 639 ? 161.05846 -24.40774 54.97754 0.991 21.18528 O ? I ? . O 1
   HETATM 5811 O . HOH A 640 ? 146.92571 7.73798 49.10988 0.610 22.91917 O ? I ? . O 1
   HETATM 5812 O . HOH A 641 ? 150.45638 -32.26930 65.63064 0.995 35.08756 O ? I ? . O 1
   HETATM 5813 O . HOH A 642 ? 148.15773 -26.31687 62.07114 0.995 23.78123 O ? I ? . O 1
   HETATM 5815 O . HOH A 644 ? 149.28712 -35.50902 62.79528 0.999 35.00285 O ? I ? . O 1
   HETATM 5816 O . HOH A 646 ? 159.00401 -26.09346 59.00265 0.760 21.33841 O ? I ? . O 1
   HETATM 5817 O . HOH A 648 ? 177.36069 -32.83377 42.45073 0.727 29.77530 O ? I ? . O 1
   HETATM 5818 O . HOH A 649 ? 161.14501 -24.64617 57.75804 0.996 33.01907 O ? I ? . O 1
   HETATM 5819 O . HOH A 650 ? 159.91728 -22.02919 54.25533 1.000 14.86804 O ? I ? . O 1
   HETATM 5820 O . HOH A 651 ? 176.91093 -30.98078 45.69349 0.675 22.99810 O ? I ? . O 1
   HETATM 5821 O . HOH A 652 ? 140.34877 -18.14104 40.12869 0.985 35.98503 O ? I ? . O 1
   HETATM 5822 O . HOH A 653 ? 181.25085 -24.32216 44.75682 0.919 26.84509 O ? I ? . O 1
   HETATM 5824 O . HOH A 655 ? 137.75098 8.41317 48.65108 0.877 28.74570 O ? I ? . O 1
   HETATM 5825 O . HOH B 101 ? 140.19765 -9.52323 61.74181 0.471 18.07433 O ? J ? . O 1
   HETATM 5826 O . HOH B 102 ? 135.78797 -7.15811 64.29750 0.669 24.45342 O ? J ? . O 1
   HETATM 5827 O . HOH B 103 ? 143.74569 -0.25820 35.12278 1.000 21.21824 O ? J ? . O 1
   HETATM 5828 O . HOH B 104 ? 132.56021 -10.54891 62.66078 0.912 26.12536 O ? J ? . O 1
   HETATM 5829 O . HOH B 105 ? 138.63099 11.80734 42.97242 0.996 32.23049 O ? J ? . O 1
   HETATM 5830 O . HOH B 106 ? 130.48082 -1.42385 43.50427 0.908 16.66413 O ? J ? . O 1
   HETATM 5831 O . HOH B 107 ? 125.26654 -8.29822 52.90833 0.989 12.62320 O ? J ? . O 1
   HETATM 5832 O . HOH B 108 ? 139.05128 5.56480 32.28562 0.939 23.33429 O ? J ? . O 1
   HETATM 5833 O . HOH B 109 ? 146.74630 4.61542 36.60880 0.992 29.55801 O ? J ? . O 1
   HETATM 5834 O . HOH B 110 ? 131.43428 -7.48155 61.55391 0.951 20.23842 O ? J ? . O 1
   HETATM 5835 O . HOH B 111 ? 132.82621 6.73751 38.27087 0.986 25.60519 O ? J ? . O 1
   HETATM 5836 O . HOH B 112 ? 125.47279 -4.82876 46.27764 0.876 21.67083 O ? J ? . O 1
   HETATM 5837 O . HOH B 113 ? 130.78969 3.64582 41.94287 0.997 22.40193 O ? J ? . O 1
   HETATM 5838 O . HOH B 114 ? 137.69483 -2.57898 35.59437 0.995 20.11511 O ? J ? . O 1
   HETATM 5839 O . HOH B 115 ? 139.13267 2.26555 61.83469 0.990 25.54164 O ? J ? . O 1
   HETATM 5840 O . HOH B 116 ? 130.85171 4.23233 52.66543 0.970 17.34514 O ? J ? . O 1
   HETATM 5841 O . HOH B 117 ? 134.19894 7.69977 47.71608 0.981 23.45202 O ? J ? . O 1
   HETATM 5842 O . HOH B 118 ? 125.05744 -7.68440 50.03567 1.000 10.46522 O ? J ? . O 1
   HETATM 5843 O . HOH B 119 ? 136.30709 -3.76983 33.60850 0.784 18.08170 O ? J ? . O 1
   HETATM 5844 O . HOH B 120 ? 132.96126 -5.59975 53.56069 0.778 16.64279 O ? J ? . O 1
   HETATM 5845 O . HOH B 122 ? 131.19733 5.85787 49.11505 1.000 23.54068 O ? J ? . O 1
   HETATM 5846 O . HOH B 123 ? 136.98359 -11.15305 59.73988 1.000 16.06007 O ? J ? . O 1
   HETATM 5847 O A HOH B 124 ? 139.40078 3.39425 43.75509 0.584 17.66039 O ? J ? . O 1
   HETATM 5848 O B HOH B 124 ? 139.55458 4.31790 45.58556 0.416 18.41680 O ? J ? . O 1
   HETATM 5849 O . HOH B 125 ? 127.31051 1.43577 49.97645 0.971 18.61772 O ? J ? . O 1
   HETATM 5850 O . HOH B 126 ? 142.42301 -5.91092 62.34409 0.715 19.81272 O ? J ? . O 1
   HETATM 5851 O . HOH B 127 ? 131.69336 -3.73990 63.90290 0.988 16.68861 O ? J ? . O 1
   HETATM 5852 O . HOH B 128 ? 135.00443 -12.07924 56.50897 0.993 29.04851 O ? J ? . O 1
   HETATM 5853 O . HOH B 129 ? 134.93239 5.68910 49.71795 0.989 18.50056 O ? J ? . O 1
   HETATM 5854 O . HOH B 130 ? 136.47176 -5.21738 56.18297 0.896 22.94074 O ? J ? . O 1
   HETATM 5855 O . HOH B 131 ? 137.35984 6.66952 34.48166 0.655 22.47911 O ? J ? . O 1
   HETATM 5856 O . HOH B 132 ? 137.15590 4.56588 46.50448 0.940 15.31107 O ? J ? . O 1
   HETATM 5857 O . HOH B 133 ? 132.88444 -4.00148 50.56748 0.936 18.19985 O ? J ? . O 1
   HETATM 5858 O . HOH B 134 ? 137.20068 8.12709 43.96683 0.990 21.69578 O ? J ? . O 1
   HETATM 5859 O . HOH B 135 ? 126.12166 -0.57671 51.14949 0.695 17.84698 O ? J ? . O 1
   HETATM 5860 O . HOH B 136 ? 147.81792 3.37671 32.95534 1.000 30.47526 O ? J ? . O 1
   HETATM 5861 O . HOH B 137 ? 139.21485 -8.40076 65.29382 0.776 27.40327 O ? J ? . O 1
   HETATM 5862 O . HOH B 138 ? 126.12205 -0.09455 42.86977 0.984 29.80106 O ? J ? . O 1
   HETATM 5863 O . HOH B 139 ? 129.49412 -3.18340 62.53845 0.927 16.86143 O ? J ? . O 1
   HETATM 5864 O . HOH B 140 ? 139.56957 0.28375 59.47432 0.859 26.33155 O ? J ? . O 1
   HETATM 5865 O . HOH B 141 ? 129.91475 10.48664 43.03731 0.998 43.94180 O ? J ? . O 1
   HETATM 5866 O . HOH B 142 ? 130.53120 5.77631 40.22571 0.997 30.11947 O ? J ? . O 1
   HETATM 5867 O . HOH B 144 ? 138.63349 -3.81775 57.50161 0.971 24.00222 O ? J ? . O 1
   HETATM 5868 O B HOH B 145 ? 144.89903 5.21240 38.42038 0.646 22.69343 O ? J ? . O 1
   HETATM 5869 O . HOH B 146 ? 138.66341 -5.41301 70.13707 1.000 21.65418 O ? J ? . O 1
   HETATM 5870 O . HOH B 147 ? 133.08047 -9.59701 53.00765 0.956 21.20329 O ? J ? . O 1
   HETATM 5871 O . HOH B 148 ? 123.38681 -0.35522 50.17218 0.964 31.62811 O ? J ? . O 1
   HETATM 5872 O . HOH B 149 ? 128.48458 5.87323 49.23984 0.734 33.60026 O ? J ? . O 1
   HETATM 5873 O . HOH B 150 ? 137.45787 -10.89732 62.45850 0.675 21.67083 O ? J ? . O 1
   HETATM 5874 O . HOH B 151 ? 136.14132 -5.42014 53.40001 0.867 17.62755 O ? J ? . O 1
   HETATM 5875 O . HOH B 152 ? 130.99086 -7.40894 49.78959 0.994 14.92230 O ? J ? . O 1
   HETATM 5876 O . HOH B 153 ? 132.85589 -7.43507 51.68242 0.921 20.27952 O ? J ? . O 1
   HETATM 5877 O . HOH B 154 ? 129.35038 7.95547 40.42051 0.655 28.79675 O ? J ? . O 1
   HETATM 5878 O . HOH B 155 ? 136.70011 -7.17170 68.73478 0.519 21.05306 O ? J ? . O 1
   HETATM 5880 O . HOH B 157 ? 125.10104 5.46712 50.57321 0.733 26.07251 O ? J ? . O 1
   HETATM 5881 O A HOH B 158 ? 122.75154 -2.26533 43.88561 0.581 22.77264 O ? J ? . O 1
   HETATM 5882 O B HOH B 158 ? 124.08805 -1.91600 45.69678 0.419 19.09017 O ? J ? . O 1
   HETATM 5883 O . HOH B 159 ? 134.97343 -9.90892 63.88196 0.818 27.46332 O ? J ? . O 1
   HETATM 5884 O . HOH B 160 ? 131.63968 8.09977 50.99067 0.965 26.73596 O ? J ? . O 1
   HETATM 5885 O . HOH B 161 ? 136.40196 7.33377 46.28856 0.977 19.45096 O ? J ? . O 1
   HETATM 5886 O . HOH B 162 ? 132.91526 -6.30312 63.68814 0.977 28.55414 O ? J ? . O 1
   HETATM 5887 O . HOH B 163 ? 134.13314 9.03221 50.96798 0.333 25.71437 O ? J ? . O 1
   HETATM 6531 O . HOH S 656 ? 160.72678 -20.59338 65.98461 0.999 36.97580 O ? K ? . O 1
   HETATM 6533 O . HOH S 658 ? 156.95841 -4.20190 39.53933 0.719 23.29594 O ? K ? . O 1
   HETATM 6534 O . HOH S 659 ? 174.08768 -11.39834 49.48510 0.860 34.12332 O ? K ? . O 1
   HETATM 6535 O . HOH S 660 ? 152.48706 -10.47937 34.77308 0.981 32.59742 O ? K ? . O 1
   HETATM 6536 O . HOH S 661 ? 135.23515 8.24922 33.97860 0.520 21.48722 O ? K ? . O 1
   HETATM 6540 O . HOH S 665 ? 172.41275 -21.10336 28.33888 0.999 44.12781 O ? K ? . O 1
   HETATM 6545 O . HOH S 670 ? 153.76141 5.35994 45.20026 0.759 27.94746 O ? K ? . O 1
   HETATM 6546 O . HOH S 671 ? 177.22497 -26.31890 40.48038 0.983 31.93708 O ? K ? . O 1
   HETATM 6549 O . HOH S 674 ? 140.95822 -11.33644 38.34297 0.776 29.52869 O ? K ? . O 1
   HETATM 6552 O . HOH S 677 ? 137.51494 -15.76931 57.82528 0.989 40.45322 O ? K ? . O 1
   HETATM 6553 O . HOH S 678 ? 152.28139 -35.01249 54.20752 0.367 21.66459 O ? K ? . O 1
   HETATM 6555 O . HOH S 680 ? 161.71529 -15.00734 31.49133 0.991 33.24736 O ? K ? . O 1
   HETATM 6556 O . HOH S 681 ? 136.10594 11.95303 45.27619 0.997 37.98351 O ? K ? . O 1
   HETATM 6559 O . HOH S 684 ? 144.64785 -24.18476 46.46459 0.401 22.48217 O ? K ? . O 1
   HETATM 6562 O . HOH S 687 ? 163.98608 -10.85772 49.12362 0.453 18.32326 O ? K ? . O 1
   HETATM 6566 O . HOH S 691 ? 159.26094 -1.49044 41.74665 0.585 25.03841 O ? K ? . O 1
   HETATM 6567 O . HOH S 692 ? 132.24327 12.01041 42.95788 0.800 43.28061 O ? K ? . O 1
   HETATM 6571 O . HOH S 696 ? 178.52930 -15.46981 53.74086 0.988 38.22667 O ? K ? . O 1
   HETATM 6574 O . HOH S 699 ? 157.73623 -2.92925 59.67525 0.816 35.30561 O ? K ? . O 1
   HETATM 6576 O . HOH S 701 ? 159.11341 2.22253 43.76276 0.762 30.50504 O ? K ? . O 1
   HETATM 6578 O . HOH S 703 ? 158.37084 -10.91788 62.33518 0.994 34.99762 O ? K ? . O 1
   HETATM 6582 O . HOH S 707 ? 130.15210 10.09307 49.91827 0.941 37.35970 O ? K ? . O 1
   HETATM 6585 O . HOH S 710 ? 127.81598 9.14166 46.77536 0.565 30.82249 O ? K ? . O 1
   HETATM 6587 O . HOH S 712 ? 138.02530 -9.06724 37.56923 0.796 27.98823 O ? K ? . O 1
   HETATM 6588 O . HOH S 713 ? 157.48510 -2.08629 40.52420 0.899 31.80123 O ? K ? . O 1
   HETATM 6591 O . HOH S 716 ? 175.01433 -7.70475 33.58314 1.000 48.76582 O ? K ? . O 1
   HETATM 6620 O . HOH S 717 ? 170.54289 -17.70618 26.02835 0.538 29.99846 O ? L ? . O 1
   HETATM 6621 O . HOH S 718 ? 171.22593 -25.74728 56.72626 0.923 28.14459 O ? L ? . O 1
   HETATM 6622 O . HOH S 719 ? 142.86606 -23.77293 38.78144 0.925 43.39483 O ? L ? . O 1
   HETATM 6623 O . HOH S 720 ? 180.91895 -12.73797 39.13812 1.000 41.38441 O ? L ? . O 1
   HETATM 6624 O . HOH S 721 ? 144.36113 7.54765 39.29755 0.559 24.77768 O ? L ? . O 1
   HETATM 6625 O . HOH S 722 ? 174.62508 -11.66883 40.62165 0.758 29.83216 O ? L ? . O 1
   HETATM 6626 O . HOH S 723 ? 159.40079 -28.74991 63.05625 0.998 40.31451 O ? L ? . O 1
   HETATM 6628 O . HOH S 725 ? 157.95990 3.63881 47.81286 0.446 26.22369 O ? L ? . O 1
   HETATM 6637 O . HOH S 734 ? 156.72501 7.69144 45.12781 1.000 47.79579 O ? L ? . O 1
   HETATM 6640 O . HOH S 737 ? 158.35251 -8.80523 56.24957 0.379 26.37501 O ? L ? . O 1
   HETATM 6646 O . HOH S 743 ? 173.81703 -10.18717 28.31884 0.520 35.38100 O ? L ? . O 1
   HETATM 6649 O . HOH S 746 ? 158.17417 5.48398 45.52955 1.000 43.99850 O ? L ? . O 1
   HETATM 6652 O . HOH S 749 ? 142.49347 -26.86828 53.33696 0.931 36.24187 O ? L ? . O 1
   HETATM 6665 O . HOH S 762 ? 144.99610 -22.87596 58.36279 0.410 20.12186 O ? L ? . O 1
   HETATM 6669 O . HOH S 766 ? 123.23323 5.79575 48.92854 0.699 30.01666 O ? L ? . O 1
   HETATM 6675 O . HOH S 772 ? 140.97042 -10.24581 64.65864 0.398 23.00949 O ? L ? . O 1
   HETATM 6678 O . HOH S 775 ? 163.02515 -26.68372 57.59975 0.621 33.47723 O ? L ? . O 1
   HETATM 6679 O . HOH S 776 ? 146.33574 -14.40045 32.84764 0.843 36.71376 O ? L ? . O 1
   HETATM 6680 O . HOH S 777 ? 146.53658 -27.35364 60.55493 0.524 23.21229 O ? L ? . O 1
   HETATM 6690 O . HOH S 787 ? 143.68355 -20.45483 63.66896 0.384 18.66813 O ? L ? . O 1
   HETATM 6692 O . HOH S 789 ? 176.38885 -33.86341 40.15659 0.626 28.82434 O ? L ? . O 1
   HETATM 6712 O . HOH S 790 ? 136.37620 7.07027 32.19731 0.395 21.75814 O ? M ? . O 1
   HETATM 6714 O . HOH S 792 ? 152.87270 4.43475 39.65223 0.509 24.61219 O ? M ? . O 1
   HETATM 6717 O . HOH S 795 ? 162.59565 -11.36349 59.30331 0.595 30.55083 O ? M ? . O 1
   HETATM 6718 O . HOH S 796 ? 161.57110 -29.48878 56.73083 0.559 20.85133 O ? M ? . O 1
   HETATM 6719 O . HOH S 797 ? 158.01651 -10.05683 64.63285 0.644 35.30106 O ? M ? . O 1
   HETATM 6720 O . HOH S 798 ? 157.60139 4.08135 43.67082 0.480 32.99580 O ? M ? . O 1
   HETATM 6721 O . HOH S 799 ? 176.66328 -18.11994 55.37143 0.444 27.11853 O ? M ? . O 1
   HETATM 6722 O . HOH S 800 ? 159.35483 -29.09869 58.51079 0.602 23.57190 O ? M ? . O 1
   HETATM 6723 O . HOH S 801 ? 160.45332 -19.19373 63.28100 0.476 26.85136 O ? M ? . O 1
   HETATM 6729 O . HOH S 807 ? 170.02636 -11.13730 60.64859 0.329 29.36732 O ? M ? . O 1
   HETATM 6731 O . HOH S 809 ? 152.22901 -6.25989 35.92613 0.441 24.31694 O ? M ? . O 1
   HETATM 6733 O . HOH S 811 ? 170.58868 -7.50333 49.89778 0.306 23.01762 O ? M ? . O 1
   HETATM 6741 O . HOH S 819 ? 128.99811 -24.29891 46.72064 0.462 32.13098 O ? M ? . O 1
   HETATM 6742 O . HOH S 820 ? 159.69776 -13.45465 63.05790 0.504 25.75435 O ? M ? . O 1
   HETATM 6743 O . HOH S 821 ? 172.03189 -11.39463 59.62241 0.621 35.09670 O ? M ? . O 1
   HETATM 6745 O . HOH S 823 ? 151.77192 2.55163 58.22920 0.478 30.21748 O ? M ? . O 1
   HETATM 6746 O . HOH S 824 ? 136.55406 -7.70021 36.00056 0.376 18.25648 O ? M ? . O 1
   HETATM 6747 O . HOH S 825 ? 149.93287 7.58189 45.56445 0.345 29.01817 O ? M ? . O 1
   HETATM 6750 O . HOH S 828 ? 136.28424 -24.35323 38.91389 0.431 40.34578 O ? M ? . O 1
   HETATM 6752 O . HOH S 830 ? 168.73248 -8.51128 61.20179 0.390 30.48622 O ? M ? . O 1
   HETATM 6754 O . HOH S 832 ? 177.84489 -12.38291 49.78503 0.423 21.34268 O ? M ? . O 1
   HETATM 6755 O . HOH S 833 ? 123.92320 -2.27694 48.23369 0.430 16.35662 O ? M ? . O 1
   HETATM 6756 O . HOH S 834 ? 139.89460 13.85769 42.67927 0.331 26.23780 O ? M ? . O 1
   HETATM 6757 O . HOH S 835 ? 166.42383 -6.60891 40.95489 0.530 23.96877 O ? M ? . O 1
   HETATM 6758 O . HOH S 836 ? 138.70440 -30.54281 47.33877 0.477 36.71761 O ? M ? . O 1
   HETATM 6759 O . HOH S 837 ? 169.18159 -26.55436 57.13540 0.445 17.82765 O ? M ? . O 1
   HETATM 6760 O . HOH S 838 ? 155.09911 -13.36458 60.55603 0.223 23.36858 O ? M ? . O 1
   HETATM 6761 O . HOH S 839 ? 167.76743 -8.64446 34.22975 0.388 28.33707 O ? M ? . O 1
   HETATM 6766 O . HOH S 844 ? 144.35740 -27.33023 36.41477 0.521 42.77512 O ? M ? . O 1
   HETATM 6768 O . HOH S 846 ? 130.85312 8.72996 48.19295 0.422 37.03707 O ? M ? . O 1
   HETATM 6770 O . HOH S 848 ? 161.20130 -31.94024 40.90181 0.416 22.07186 O ? M ? . O 1
   HETATM 6773 O . HOH S 851 ? 138.72852 12.75071 40.78029 0.442 36.52644 O ? M ? . O 1
   HETATM 6774 O . HOH S 852 ? 175.20021 -10.31965 47.64329 0.442 23.44701 O ? M ? . O 1
   HETATM 6776 O . HOH S 854 ? 142.74244 -2.98952 58.82087 0.329 21.52416 O ? M ? . O 1
   HETATM 6778 O . HOH S 856 ? 135.31848 -10.30818 66.39408 0.409 25.83803 O ? M ? . O 1
   HETATM 6814 O . HOH S 858 ? 141.41465 -13.25624 33.41094 0.589 24.60189 O ? N ? . O 1
   HETATM 6815 O . HOH S 859 ? 162.18256 -20.96877 67.94254 0.552 39.81831 O ? N ? . O 1
   HETATM 6817 O . HOH S 861 ? 172.60141 -22.64017 25.21498 0.455 21.96082 O ? N ? . O 1
   HETATM 6818 O . HOH S 862 ? 125.85584 8.08629 51.74245 0.456 22.72017 O ? N ? . O 1
   HETATM 6821 O . HOH S 865 ? 143.86448 -16.13198 65.21324 0.365 28.31725 O ? N ? . O 1
   HETATM 6822 O . HOH S 866 ? 141.67514 -23.35118 40.77492 0.350 30.37141 O ? N ? . O 1
   HETATM 6823 O . HOH S 867 ? 159.65430 -18.82296 67.33876 0.361 29.85602 O ? N ? . O 1
   HETATM 6836 O . HOH S 880 ? 160.71840 -12.22579 32.61846 0.285 18.09817 O ? N ? . O 1
   HETATM 6837 O . HOH S 881 ? 144.27196 -5.83760 54.19915 0.336 18.02754 O ? N ? . O 1
   HETATM 6838 O . HOH S 882 ? 137.63261 -32.30802 49.52866 0.550 34.62436 O ? N ? . O 1
   HETATM 6843 O . HOH S 887 ? 137.38192 -13.30453 42.44867 0.283 19.24996 O ? N ? . O 1
   HETATM 6845 O . HOH S 889 ? 150.05099 -23.10978 35.55516 0.326 22.65858 O ? N ? . O 1
   HETATM 6846 O . HOH S 890 ? 139.73794 14.62505 45.16116 0.338 27.58304 O ? N ? . O 1
   HETATM 6848 O . HOH S 892 ? 165.82839 -19.16631 29.59024 0.268 20.41766 O ? N ? . O 1
   HETATM 6851 O . HOH S 895 ? 148.05028 -32.07235 65.29537 0.393 21.02168 O ? N ? . O 1
   HETATM 6852 O . HOH S 896 ? 174.68508 -21.95179 56.69678 0.260 24.07458 O ? N ? . O 1
   HETATM 6856 O . HOH S 900 ? 143.89264 -28.14047 42.46476 0.256 34.88819 O ? N ? . O 1
   HETATM 6873 O . HOH S 902 ? 151.23626 -32.73724 48.69622 0.455 20.58172 O ? O ? . O 1
   HETATM 6874 O . HOH S 903 ? 168.53236 -32.17793 55.45675 0.441 21.80129 O ? O ? . O 1
   HETATM 6876 O . HOH S 905 ? 149.18750 -30.33558 54.76657 0.415 42.16107 O ? O ? . O 1
   HETATM 6882 O . HOH S 911 ? 134.24249 -0.80523 54.61424 0.281 19.84818 O ? O ? . O 1
   HETATM 6885 O . HOH S 914 ? 132.55854 -22.78583 45.06438 0.542 30.72825 O ? O ? . O 1
   HETATM 6886 O . HOH S 915 ? 136.18745 -14.09902 57.26148 0.232 13.94035 O ? O ? . O 1
   HETATM 6887 O . HOH S 916 ? 177.33633 -19.91166 54.28812 0.244 21.65263 O ? O ? . O 1
   HETATM 6888 O . HOH S 917 ? 127.75665 12.13720 43.42204 0.521 33.82446 O ? O ? . O 1
   HETATM 6889 O . HOH S 918 ? 156.57613 -1.06976 38.83978 0.362 28.04060 O ? O ? . O 1
   HETATM 6890 O . HOH S 919 ? 139.35010 -23.40680 39.67979 0.441 53.56741 O ? O ? . O 1
   HETATM 6892 O . HOH S 921 ? 138.58108 -32.68377 51.47418 0.409 25.82475 O ? O ? . O 1
   HETATM 6894 O . HOH S 923 ? 157.82327 8.58445 63.39956 0.373 20.28127 O ? O ? . O 1
   HETATM 6895 O . HOH S 924 ? 174.55890 -13.33918 39.14919 0.260 21.83376 O ? O ? . O 1
   HETATM 6896 O . HOH S 925 ? 161.42247 -21.18388 63.30149 0.334 22.88957 O ? O ? . O 1
   HETATM 6897 O . HOH S 926 ? 166.14534 -21.33521 29.43651 0.336 28.27949 O ? O ? . O 1
   HETATM 6903 O . HOH S 932 ? 158.20863 -6.76180 53.47153 0.290 24.65575 O ? O ? . O 1
   HETATM 6907 O . HOH S 936 ? 161.80867 -28.46145 54.29118 0.401 23.20046 O ? O ? . O 1
   HETATM 6909 O . HOH S 938 ? 139.73587 -14.53169 32.14984 0.326 25.02220 O ? O ? . O 1
   HETATM 6911 O . HOH S 940 ? 138.28575 11.00011 47.05659 0.474 29.28967 O ? O ? . O 1
   HETATM 6912 O . HOH S 941 ? 127.88668 8.39050 50.93274 0.430 41.23447 O ? O ? . O 1
   HETATM 6913 O . HOH S 942 ? 167.74232 -7.88866 43.03457 0.398 20.96181 O ? O ? . O 1
   HETATM 6914 O . HOH S 943 ? 154.78962 -34.92271 48.69279 0.458 27.02270 O ? O ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

