data_4ef3_qFit
_cell.length_a                    50.282
_cell.length_b                    91.239
_cell.length_c                    59.589
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.871
_cell.angle_gamma                 90.000
_cell.volume                      251883.082
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     15.24
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.76
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     98.75
_refine.ls_number_reflns_obs      38398
_refine.ls_number_reflns_R_work   36409
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1420
_refine.ls_R_factor_R_work        0.1396
_refine.ls_R_factor_R_free        0.1857
_refine.ls_percent_reflns_R_free  5.18
_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             0.1518
_refine.pdbx_overall_phase_error  17.4217
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.15
_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+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 9233 0.0124 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12699 1.1316 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1420 0.0601 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1687 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3442 14.3866 ? ?

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' 4.54 14.76 2649 0.1526 99.08 0.1728 143
   'X-RAY DIFFRACTION' 3.62 4.54 2665 0.1084 100.00 0.1632 143
   'X-RAY DIFFRACTION' 3.17 3.62 2648 0.1206 100.00 0.1522 142
   'X-RAY DIFFRACTION' 2.88 3.17 2628 0.1295 100.00 0.1784 154
   'X-RAY DIFFRACTION' 2.68 2.88 2625 0.1365 100.00 0.1900 142
   'X-RAY DIFFRACTION' 2.52 2.68 2638 0.1460 100.00 0.1951 140
   'X-RAY DIFFRACTION' 2.39 2.52 2605 0.1483 100.00 0.2065 141
   'X-RAY DIFFRACTION' 2.29 2.39 2647 0.1466 100.00 0.1925 141
   'X-RAY DIFFRACTION' 2.20 2.29 2622 0.1461 100.00 0.2040 150
   'X-RAY DIFFRACTION' 2.13 2.20 2616 0.1496 100.00 0.2089 136
   'X-RAY DIFFRACTION' 2.06 2.13 2635 0.1465 100.00 0.2039 153
   'X-RAY DIFFRACTION' 2.00 2.06 2606 0.1605 99.28 0.2136 135
   'X-RAY DIFFRACTION' 1.95 2.00 2530 0.1742 96.12 0.2371 146
   'X-RAY DIFFRACTION' 1.90 1.95 2295 0.1842 87.93 0.2145 123

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

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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CIT
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   O
   OH
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 30 ? 40.04117 16.27357 18.09352 1.000 37.29236 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 30 ? 40.17680 15.30639 16.98273 1.000 56.06218 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 30 ? 39.05054 14.27075 16.94548 1.000 49.94997 C ? A ? 1 C 1
   ATOM 4 O . GLU A 30 ? 38.80023 13.60667 17.94638 1.000 34.89677 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 30 ? 40.13730 15.80961 16.15441 1.000 67.32176 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 30 ? 41.50782 14.55826 17.07100 0.447 36.50371 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 30 ? 41.70451 13.56413 15.95894 0.447 31.30269 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 30 ? 42.56716 14.13145 14.83679 0.447 33.58968 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 30 ? 43.57431 14.82821 15.16851 0.447 35.34891 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 30 ? 42.25298 13.87944 13.63309 0.447 33.39405 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 30 ? 42.23276 15.20132 17.02809 0.447 43.85158 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 30 ? 41.54157 14.07590 17.91189 0.447 43.85158 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 30 ? 42.14424 12.77421 16.31045 0.447 37.61036 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 30 ? 40.84095 13.32539 15.58722 0.447 37.61036 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 30 ? 41.50823 14.57071 17.09194 0.553 36.50749 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 30 ? 41.95310 13.86567 15.84790 0.553 31.31229 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 30 ? 42.93040 14.71278 15.02462 0.553 34.86636 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 30 ? 42.62990 15.93075 14.88348 0.553 37.50798 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 30 ? 43.98696 14.16159 14.52271 0.553 30.72184 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 30 ? 42.19592 15.21522 17.32125 0.553 43.85612 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 30 ? 41.43243 13.90330 17.79174 0.553 43.85612 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 30 ? 42.39930 13.03964 16.09180 0.553 37.62189 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 30 ? 41.17889 13.67403 15.29584 0.553 37.62189 H ? A ? 1 HG3 1
   ATOM 24 N . ARG A 31 ? 38.45319 14.04248 15.78599 1.000 23.99739 N ? A ? 2 N 1
   ATOM 25 CA . ARG A 31 ? 37.29080 13.17977 15.87452 1.000 23.03166 C ? A ? 2 CA 1
   ATOM 26 C . ARG A 31 ? 37.71341 11.71920 15.87566 1.000 21.57271 C ? A ? 2 C 1
   ATOM 27 O . ARG A 31 ? 38.62991 11.34136 15.14907 1.000 19.37482 O ? A ? 2 O 1
   ATOM 28 H . ARG A 31 ? 38.67910 14.34501 15.01331 1.000 28.84401 H ? A ? 2 H 1
   ATOM 29 HA . ARG A 31 ? 36.81981 13.37765 16.69909 1.000 27.68512 H ? A ? 2 HA 1
   ATOM 30 CB A ARG A 31 ? 36.34608 13.41086 14.70178 0.472 17.76261 C ? A ? 2 CB 1
   ATOM 31 CG A ARG A 31 ? 35.66163 14.77153 14.65808 0.472 17.90712 C ? A ? 2 CG 1
   ATOM 32 CD A ARG A 31 ? 35.20426 15.18621 16.05079 0.472 21.71707 C ? A ? 2 CD 1
   ATOM 33 NE A ARG A 31 ? 34.49343 14.22026 16.89245 0.472 18.30744 N ? A ? 2 NE 1
   ATOM 34 CZ A ARG A 31 ? 33.81639 14.57038 17.97654 0.472 18.52814 C ? A ? 2 CZ 1
   ATOM 35 NH1 A ARG A 31 ? 33.63723 15.84525 18.29270 0.472 24.91259 N ? A ? 2 NH1 1
   ATOM 36 NH2 A ARG A 31 ? 33.35281 13.62514 18.79379 0.472 15.09050 N ? A ? 2 NH2 1
   ATOM 37 HB2 A ARG A 31 ? 36.85349 13.31816 13.88029 0.472 21.36227 H ? A ? 2 HB2 1
   ATOM 38 HB3 A ARG A 31 ? 35.64738 12.73898 14.73776 0.472 21.36227 H ? A ? 2 HB3 1
   ATOM 39 HG2 A ARG A 31 ? 36.28396 15.43760 14.32650 0.472 21.53567 H ? A ? 2 HG2 1
   ATOM 40 HG3 A ARG A 31 ? 34.88483 14.72586 14.07894 0.472 21.53567 H ? A ? 2 HG3 1
   ATOM 41 HD2 A ARG A 31 ? 35.99361 15.45010 16.54896 0.472 26.10761 H ? A ? 2 HD2 1
   ATOM 42 HD3 A ARG A 31 ? 34.60860 15.94468 15.94685 0.472 26.10761 H ? A ? 2 HD3 1
   ATOM 43 HE A ARG A 31 ? 34.51660 13.38900 16.67318 0.472 22.01606 H ? A ? 2 HE 1
   ATOM 44 HH11 A ARG A 31 ? 33.96302 16.46271 17.79050 0.472 29.94224 H ? A ? 2 HH11 1
   ATOM 45 HH12 A ARG A 31 ? 33.19520 16.05485 19.00001 0.472 29.94224 H ? A ? 2 HH12 1
   ATOM 46 HH21 A ARG A 31 ? 33.49391 12.79570 18.61572 0.472 18.15574 H ? A ? 2 HH21 1
   ATOM 47 HH22 A ARG A 31 ? 32.91258 13.84466 19.49920 0.472 18.15574 H ? A ? 2 HH22 1
   ATOM 48 CB B ARG A 31 ? 36.32749 13.43615 14.71958 0.173 17.75567 C ? A ? 2 CB 1
   ATOM 49 CG B ARG A 31 ? 35.63694 14.80918 14.79350 0.173 17.89165 C ? A ? 2 CG 1
   ATOM 50 CD B ARG A 31 ? 34.66672 14.92279 16.00105 0.173 17.36876 C ? A ? 2 CD 1
   ATOM 51 NE B ARG A 31 ? 34.28875 16.31973 16.21509 0.173 16.99685 N ? A ? 2 NE 1
   ATOM 52 CZ B ARG A 31 ? 33.59429 16.78325 17.24633 0.173 19.20543 C ? A ? 2 CZ 1
   ATOM 53 NH1 B ARG A 31 ? 33.12045 15.97644 18.18047 0.173 18.73757 N ? A ? 2 NH1 1
   ATOM 54 NH2 B ARG A 31 ? 33.35664 18.09219 17.33451 0.173 19.98692 N ? A ? 2 NH2 1
   ATOM 55 HB2 B ARG A 31 ? 36.82078 13.39553 13.88537 0.173 21.35394 H ? A ? 2 HB2 1
   ATOM 56 HB3 B ARG A 31 ? 35.63719 12.75477 14.73033 0.173 21.35394 H ? A ? 2 HB3 1
   ATOM 57 HG2 B ARG A 31 ? 36.31218 15.49959 14.88451 0.173 21.51712 H ? A ? 2 HG2 1
   ATOM 58 HG3 B ARG A 31 ? 35.12474 14.95097 13.98206 0.173 21.51712 H ? A ? 2 HG3 1
   ATOM 59 HD2 B ARG A 31 ? 33.86418 14.40748 15.82417 0.173 20.88965 H ? A ? 2 HD2 1
   ATOM 60 HD3 B ARG A 31 ? 35.10302 14.59283 16.80209 0.173 20.88965 H ? A ? 2 HD3 1
   ATOM 61 HE B ARG A 31 ? 34.53817 16.88966 15.62132 0.173 20.44336 H ? A ? 2 HE 1
   ATOM 62 HH11 B ARG A 31 ? 33.25985 15.12942 18.12823 0.173 22.53222 H ? A ? 2 HH11 1
   ATOM 63 HH12 B ARG A 31 ? 32.67284 16.29866 18.84033 0.173 22.53222 H ? A ? 2 HH12 1
   ATOM 64 HH21 B ARG A 31 ? 33.65233 18.62476 16.72744 0.173 24.03144 H ? A ? 2 HH21 1
   ATOM 65 HH22 B ARG A 31 ? 32.90765 18.40393 17.99846 0.173 24.03144 H ? A ? 2 HH22 1
   ATOM 66 CB C ARG A 31 ? 36.33659 13.45261 14.70578 0.355 17.76077 C ? A ? 2 CB 1
   ATOM 67 CG C ARG A 31 ? 35.77939 14.92665 14.64725 0.355 17.82397 C ? A ? 2 CG 1
   ATOM 68 CD C ARG A 31 ? 34.98173 15.25623 15.92295 0.355 20.52939 C ? A ? 2 CD 1
   ATOM 69 NE C ARG A 31 ? 34.09443 16.42487 15.84929 0.355 18.92388 N ? A ? 2 NE 1
   ATOM 70 CZ C ARG A 31 ? 34.40767 17.67004 16.20889 0.355 19.55519 C ? A ? 2 CZ 1
   ATOM 71 NH1 C ARG A 31 ? 35.63003 17.99479 16.62789 0.355 22.59728 N ? A ? 2 NH1 1
   ATOM 72 NH2 C ARG A 31 ? 33.46453 18.61618 16.14955 0.355 19.28611 N ? A ? 2 NH2 1
   ATOM 73 HB2 C ARG A 31 ? 36.80917 13.28482 13.87547 0.355 21.36006 H ? A ? 2 HB2 1
   ATOM 74 HB3 C ARG A 31 ? 35.57646 12.85482 14.78152 0.355 21.36006 H ? A ? 2 HB3 1
   ATOM 75 HG2 C ARG A 31 ? 36.51867 15.55056 14.57582 0.355 21.43590 H ? A ? 2 HG2 1
   ATOM 76 HG3 C ARG A 31 ? 35.19057 15.02098 13.88220 0.355 21.43590 H ? A ? 2 HG3 1
   ATOM 77 HD2 C ARG A 31 ? 34.42709 14.49054 16.13975 0.355 24.68240 H ? A ? 2 HD2 1
   ATOM 78 HD3 C ARG A 31 ? 35.61294 15.42246 16.64047 0.355 24.68240 H ? A ? 2 HD3 1
   ATOM 79 HE C ARG A 31 ? 33.30024 16.29384 15.54650 0.355 22.75580 H ? A ? 2 HE 1
   ATOM 80 HH11 C ARG A 31 ? 36.24329 17.39349 16.67220 0.355 27.16387 H ? A ? 2 HH11 1
   ATOM 81 HH12 C ARG A 31 ? 35.80578 18.80570 16.85402 0.355 27.16387 H ? A ? 2 HH12 1
   ATOM 82 HH21 C ARG A 31 ? 32.67162 18.41680 15.88283 0.355 23.19047 H ? A ? 2 HH21 1
   ATOM 83 HH22 C ARG A 31 ? 33.65089 19.42404 16.37811 0.355 23.19047 H ? A ? 2 HH22 1
   ATOM 84 N . PRO A 32 ? 37.03581 10.88097 16.65344 1.000 17.78034 N ? A ? 3 N 1
   ATOM 85 CA . PRO A 32 ? 37.28008 9.44146 16.54735 1.000 17.45106 C ? A ? 3 CA 1
   ATOM 86 C . PRO A 32 ? 37.03769 8.93600 15.12425 1.000 15.94362 C ? A ? 3 C 1
   ATOM 87 O . PRO A 32 ? 36.21396 9.50473 14.35264 1.000 15.94975 O ? A ? 3 O 1
   ATOM 88 CB . PRO A 32 ? 36.27563 8.83835 17.54362 1.000 20.04302 C ? A ? 3 CB 1
   ATOM 89 CG . PRO A 32 ? 35.17985 9.72151 17.58021 1.000 17.90795 C ? A ? 3 CG 1
   ATOM 90 CD . PRO A 32 ? 35.76744 11.15650 17.34459 1.000 18.42973 C ? A ? 3 CD 1
   ATOM 91 HA . PRO A 32 ? 38.18444 9.22048 16.81972 1.000 20.98840 H ? A ? 3 HA 1
   ATOM 92 HB2 . PRO A 32 ? 35.99873 7.96126 17.23548 1.000 24.09875 H ? A ? 3 HB2 1
   ATOM 93 HB3 . PRO A 32 ? 36.68813 8.76760 18.41868 1.000 24.09875 H ? A ? 3 HB3 1
   ATOM 94 HG2 . PRO A 32 ? 34.55093 9.48970 16.87905 1.000 21.53667 H ? A ? 3 HG2 1
   ATOM 95 HG3 . PRO A 32 ? 34.74620 9.66705 18.44616 1.000 21.53667 H ? A ? 3 HG3 1
   ATOM 96 HD2 . PRO A 32 ? 35.17638 11.68615 16.78691 1.000 22.16281 H ? A ? 3 HD2 1
   ATOM 97 HD3 . PRO A 32 ? 35.92317 11.61034 18.18761 1.000 22.16281 H ? A ? 3 HD3 1
   ATOM 98 N A THR A 33 ? 37.66840 7.81704 14.77553 0.398 14.32670 N ? A ? 4 N 1
   ATOM 99 CA A THR A 33 ? 37.43782 7.27941 13.43880 0.398 14.38974 C ? A ? 4 CA 1
   ATOM 100 C A THR A 33 ? 36.18527 6.40781 13.44335 0.398 13.96948 C ? A ? 4 C 1
   ATOM 101 O A THR A 33 ? 35.80262 5.81824 14.46458 0.398 13.25037 O ? A ? 4 O 1
   ATOM 102 CB A THR A 33 ? 38.65372 6.53650 12.87198 0.398 14.79236 C ? A ? 4 CB 1
   ATOM 103 OG1 A THR A 33 ? 38.60891 5.13683 13.11660 0.398 15.10324 O ? A ? 4 OG1 1
   ATOM 104 CG2 A THR A 33 ? 39.94283 7.14964 13.44962 0.398 14.94586 C ? A ? 4 CG2 1
   ATOM 105 H A THR A 33 ? 38.21003 7.37166 15.27339 0.398 17.23918 H ? A ? 4 H 1
   ATOM 106 HA A THR A 33 ? 37.29226 8.01421 12.82255 0.398 17.31483 H ? A ? 4 HA 1
   ATOM 107 HB A THR A 33 ? 38.65382 6.63633 11.90713 0.398 17.79797 H ? A ? 4 HB 1
   ATOM 108 HG1 A THR A 33 ? 39.33602 4.78223 12.89042 0.398 18.17102 H ? A ? 4 HG1 1
   ATOM 109 HG21 A THR A 33 ? 40.71568 6.80398 12.97620 0.398 17.98216 H ? A ? 4 HG21 1
   ATOM 110 HG22 A THR A 33 ? 39.92204 8.11488 13.35592 0.398 17.98216 H ? A ? 4 HG22 1
   ATOM 111 HG23 A THR A 33 ? 40.02395 6.92633 14.39007 0.398 17.98216 H ? A ? 4 HG23 1
   ATOM 112 N B THR A 33 ? 37.73831 7.86009 14.76236 0.298 14.33578 N ? A ? 4 N 1
   ATOM 113 CA B THR A 33 ? 37.47609 7.25752 13.46471 0.298 14.37566 C ? A ? 4 CA 1
   ATOM 114 C B THR A 33 ? 36.12232 6.54734 13.49903 0.298 13.89882 C ? A ? 4 C 1
   ATOM 115 O B THR A 33 ? 35.63819 6.12135 14.55633 0.298 13.30091 O ? A ? 4 O 1
   ATOM 116 CB B THR A 33 ? 38.58385 6.29604 13.02942 0.298 14.53687 C ? A ? 4 CB 1
   ATOM 117 OG1 B THR A 33 ? 38.89253 5.38322 14.07276 0.298 14.79890 O ? A ? 4 OG1 1
   ATOM 118 CG2 B THR A 33 ? 39.88118 7.06596 12.62249 0.298 15.16218 C ? A ? 4 CG2 1
   ATOM 119 H B THR A 33 ? 38.34671 7.47758 15.23473 0.298 17.25007 H ? A ? 4 H 1
   ATOM 120 HA B THR A 33 ? 37.45585 7.95340 12.78925 0.298 17.29793 H ? A ? 4 HA 1
   ATOM 121 HB B THR A 33 ? 38.26794 5.80271 12.25629 0.298 17.49138 H ? A ? 4 HB 1
   ATOM 122 HG1 B THR A 33 ? 39.10850 5.80323 14.76741 0.298 17.80581 H ? A ? 4 HG1 1
   ATOM 123 HG21 B THR A 33 ? 40.53969 6.44514 12.27342 0.298 18.24175 H ? A ? 4 HG21 1
   ATOM 124 HG22 B THR A 33 ? 39.67613 7.72405 11.94001 0.298 18.24175 H ? A ? 4 HG22 1
   ATOM 125 HG23 B THR A 33 ? 40.25409 7.51910 13.39482 0.298 18.24175 H ? A ? 4 HG23 1
   ATOM 126 N C THR A 33 ? 37.75388 7.87392 14.77012 0.304 14.33733 N ? A ? 4 N 1
   ATOM 127 CA C THR A 33 ? 37.45359 7.19245 13.52799 0.304 14.37069 C ? A ? 4 CA 1
   ATOM 128 C C THR A 33 ? 36.05033 6.60551 13.62215 0.304 13.84671 C ? A ? 4 C 1
   ATOM 129 O C THR A 33 ? 35.59608 6.18351 14.69339 0.304 13.25975 O ? A ? 4 O 1
   ATOM 130 CB C THR A 33 ? 38.48350 6.11444 13.22656 0.304 14.34925 C ? A ? 4 CB 1
   ATOM 131 OG1 C THR A 33 ? 38.22630 5.55936 11.93486 0.304 15.07870 O ? A ? 4 OG1 1
   ATOM 132 CG2 C THR A 33 ? 38.42348 5.03140 14.24185 0.304 13.79375 C ? A ? 4 CG2 1
   ATOM 133 H C THR A 33 ? 38.40307 7.53907 15.22401 0.305 17.25193 H ? A ? 4 H 1
   ATOM 134 HA C THR A 33 ? 37.48949 7.81238 12.78281 0.305 17.29196 H ? A ? 4 HA 1
   ATOM 135 HB C THR A 33 ? 39.37190 6.50335 13.24636 0.305 17.26623 H ? A ? 4 HB 1
   ATOM 136 HG1 C THR A 33 ? 38.26453 6.16162 11.35054 0.305 18.14158 H ? A ? 4 HG1 1
   ATOM 137 HG21 C THR A 33 ? 39.13254 4.38867 14.08363 0.305 16.59963 H ? A ? 4 HG21 1
   ATOM 138 HG22 C THR A 33 ? 38.52911 5.40410 15.13114 0.305 16.59963 H ? A ? 4 HG22 1
   ATOM 139 HG23 C THR A 33 ? 37.56859 4.57592 14.19091 0.305 16.59963 H ? A ? 4 HG23 1
   ATOM 140 N A LEU A 34 ? 35.49276 6.41377 12.30803 0.398 12.17285 N ? A ? 5 N 1
   ATOM 141 CA A LEU A 34 ? 34.22869 5.70072 12.20914 0.398 12.61229 C ? A ? 5 CA 1
   ATOM 142 C A LEU A 34 ? 34.42592 4.21901 12.47115 0.398 12.20565 C ? A ? 5 C 1
   ATOM 143 O A LEU A 34 ? 35.16148 3.56325 11.71242 0.398 12.02693 O ? A ? 5 O 1
   ATOM 144 CB A LEU A 34 ? 33.63362 5.88512 10.82861 0.398 11.40548 C ? A ? 5 CB 1
   ATOM 145 CG A LEU A 34 ? 32.36075 5.07570 10.56792 0.398 11.35604 C ? A ? 5 CG 1
   ATOM 146 CD1 A LEU A 34 ? 31.20107 5.63916 11.48543 0.398 10.28871 C ? A ? 5 CD1 1
   ATOM 147 CD2 A LEU A 34 ? 32.01998 5.13113 9.11126 0.398 10.67958 C ? A ? 5 CD2 1
   ATOM 148 H A LEU A 34 ? 35.73281 6.81986 11.58896 0.398 14.65455 H ? A ? 5 H 1
   ATOM 149 HA A LEU A 34 ? 33.61839 6.05812 12.87298 0.398 15.18188 H ? A ? 5 HA 1
   ATOM 150 HB2 A LEU A 34 ? 33.41375 6.82255 10.71116 0.398 13.73371 H ? A ? 5 HB2 1
   ATOM 151 HB3 A LEU A 34 ? 34.29291 5.61405 10.17077 0.398 13.73371 H ? A ? 5 HB3 1
   ATOM 152 HG A LEU A 34 ? 32.48238 4.13963 10.79124 0.398 13.67438 H ? A ? 5 HG 1
   ATOM 153 HD11 A LEU A 34 ? 30.38862 5.13899 11.31037 0.398 12.39359 H ? A ? 5 HD11 1
   ATOM 154 HD12 A LEU A 34 ? 31.45732 5.53885 12.41558 0.398 12.39359 H ? A ? 5 HD12 1
   ATOM 155 HD13 A LEU A 34 ? 31.06299 6.57697 11.27966 0.398 12.39359 H ? A ? 5 HD13 1
   ATOM 156 HD21 A LEU A 34 ? 31.19348 4.64597 8.96159 0.398 12.86263 H ? A ? 5 HD21 1
   ATOM 157 HD22 A LEU A 34 ? 31.91177 6.05824 8.84730 0.398 12.86263 H ? A ? 5 HD22 1
   ATOM 158 HD23 A LEU A 34 ? 32.73905 4.72428 8.60301 0.398 12.86263 H ? A ? 5 HD23 1
   ATOM 159 N B LEU A 34 ? 35.49283 6.46125 12.33106 0.298 12.20129 N ? A ? 5 N 1
   ATOM 160 CA B LEU A 34 ? 34.20880 5.77737 12.21636 0.298 12.60734 C ? A ? 5 CA 1
   ATOM 161 C B LEU A 34 ? 34.37655 4.28353 12.43898 0.298 12.20688 C ? A ? 5 C 1
   ATOM 162 O B LEU A 34 ? 35.10748 3.63785 11.67389 0.298 12.03515 O ? A ? 5 O 1
   ATOM 163 CB B LEU A 34 ? 33.62607 6.02223 10.83966 0.298 11.40103 C ? A ? 5 CB 1
   ATOM 164 CG B LEU A 34 ? 32.25200 5.40973 10.57982 0.298 11.33247 C ? A ? 5 CG 1
   ATOM 165 CD1 B LEU A 34 ? 31.18987 6.24073 11.35045 0.298 10.59879 C ? A ? 5 CD1 1
   ATOM 166 CD2 B LEU A 34 ? 31.95738 5.34908 9.10748 0.298 10.64398 C ? A ? 5 CD2 1
   ATOM 167 H B LEU A 34 ? 35.78680 6.78926 11.59242 0.298 14.68869 H ? A ? 5 H 1
   ATOM 168 HA B LEU A 34 ? 33.60367 6.12243 12.89138 0.298 15.17594 H ? A ? 5 HA 1
   ATOM 169 HB2 B LEU A 34 ? 33.54304 6.98017 10.71181 0.298 13.72837 H ? A ? 5 HB2 1
   ATOM 170 HB3 B LEU A 34 ? 34.23547 5.65138 10.18239 0.298 13.72837 H ? A ? 5 HB3 1
   ATOM 171 HG B LEU A 34 ? 32.22215 4.49359 10.89712 0.298 13.64610 H ? A ? 5 HG 1
   ATOM 172 HD11 B LEU A 34 ? 30.30912 5.88139 11.16054 0.298 12.76568 H ? A ? 5 HD11 1
   ATOM 173 HD12 B LEU A 34 ? 31.37272 6.18294 12.30130 0.298 12.76568 H ? A ? 5 HD12 1
   ATOM 174 HD13 B LEU A 34 ? 31.23990 7.16473 11.05955 0.298 12.76568 H ? A ? 5 HD13 1
   ATOM 175 HD21 B LEU A 34 ? 31.03514 5.07639 8.98094 0.298 12.81992 H ? A ? 5 HD21 1
   ATOM 176 HD22 B LEU A 34 ? 32.09868 6.22733 8.72070 0.298 12.81992 H ? A ? 5 HD22 1
   ATOM 177 HD23 B LEU A 34 ? 32.55258 4.70526 8.69258 0.298 12.81992 H ? A ? 5 HD23 1
   ATOM 178 N C LEU A 34 ? 35.34408 6.64115 12.50206 0.304 12.55665 N ? A ? 5 N 1
   ATOM 179 CA C LEU A 34 ? 34.06767 5.95751 12.40454 0.304 12.56596 C ? A ? 5 CA 1
   ATOM 180 C C LEU A 34 ? 34.25723 4.47047 12.64876 0.304 12.33634 C ? A ? 5 C 1
   ATOM 181 O C LEU A 34 ? 34.93854 3.81392 11.84702 0.304 12.05341 O ? A ? 5 O 1
   ATOM 182 CB C LEU A 34 ? 33.48635 6.16929 11.01687 0.304 11.26567 C ? A ? 5 CB 1
   ATOM 183 CG C LEU A 34 ? 32.22952 5.35814 10.70505 0.304 11.34638 C ? A ? 5 CG 1
   ATOM 184 CD1 C LEU A 34 ? 31.08317 5.80428 11.65641 0.304 10.64502 C ? A ? 5 CD1 1
   ATOM 185 CD2 C LEU A 34 ? 31.84291 5.51645 9.24785 0.304 10.54427 C ? A ? 5 CD2 1
   ATOM 186 H C LEU A 34 ? 35.58265 7.05390 11.78629 0.305 15.11512 H ? A ? 5 H 1
   ATOM 187 HA C LEU A 34 ? 33.45517 6.31149 13.06819 0.305 15.12628 H ? A ? 5 HA 1
   ATOM 188 HB2 C LEU A 34 ? 33.25761 7.10711 10.92166 0.305 13.56594 H ? A ? 5 HB2 1
   ATOM 189 HB3 C LEU A 34 ? 34.15973 5.92401 10.36319 0.305 13.56594 H ? A ? 5 HB3 1
   ATOM 190 HG C LEU A 34 ? 32.39381 4.41337 10.85106 0.305 13.66279 H ? A ? 5 HG 1
   ATOM 191 HD11 C LEU A 34 ? 30.27151 5.33022 11.41691 0.305 12.82115 H ? A ? 5 HD11 1
   ATOM 192 HD12 C LEU A 34 ? 31.33146 5.59429 12.57028 0.305 12.82115 H ? A ? 5 HD12 1
   ATOM 193 HD13 C LEU A 34 ? 30.94814 6.76015 11.56165 0.305 12.82115 H ? A ? 5 HD13 1
   ATOM 194 HD21 C LEU A 34 ? 31.00981 5.04562 9.08920 0.305 12.70026 H ? A ? 5 HD21 1
   ATOM 195 HD22 C LEU A 34 ? 31.73233 6.45984 9.05115 0.305 12.70026 H ? A ? 5 HD22 1
   ATOM 196 HD23 C LEU A 34 ? 32.54495 5.14283 8.69247 0.305 12.70026 H ? A ? 5 HD23 1
   ATOM 197 N A PRO A 35 ? 33.81219 3.64711 13.50833 0.398 12.01625 N ? A ? 6 N 1
   ATOM 198 CA A PRO A 35 ? 33.89652 2.19799 13.68007 0.398 12.28355 C ? A ? 6 CA 1
   ATOM 199 C A PRO A 35 ? 33.28970 1.49748 12.47868 0.398 12.40566 C ? A ? 6 C 1
   ATOM 200 O A PRO A 35 ? 32.21321 1.85714 11.99399 0.398 11.83492 O ? A ? 6 O 1
   ATOM 201 CB A PRO A 35 ? 33.10081 1.93515 14.96378 0.398 13.34119 C ? A ? 6 CB 1
   ATOM 202 CG A PRO A 35 ? 33.05458 3.26543 15.68391 0.398 12.77909 C ? A ? 6 CG 1
   ATOM 203 CD A PRO A 35 ? 33.08386 4.29601 14.61136 0.398 12.78685 C ? A ? 6 CD 1
   ATOM 204 HA A PRO A 35 ? 34.81270 1.90869 13.81356 0.398 14.78739 H ? A ? 6 HA 1
   ATOM 205 HB2 A PRO A 35 ? 32.20712 1.63123 14.74048 0.398 16.05657 H ? A ? 6 HB2 1
   ATOM 206 HB3 A PRO A 35 ? 33.55412 1.26649 15.50073 0.398 16.05657 H ? A ? 6 HB3 1
   ATOM 207 HG2 A PRO A 35 ? 32.23772 3.33042 16.20297 0.398 15.38204 H ? A ? 6 HG2 1
   ATOM 208 HG3 A PRO A 35 ? 33.82547 3.35129 16.26636 0.398 15.38204 H ? A ? 6 HG3 1
   ATOM 209 HD2 A PRO A 35 ? 32.18332 4.52888 14.33622 0.398 15.39136 H ? A ? 6 HD2 1
   ATOM 210 HD3 A PRO A 35 ? 33.55445 5.08915 14.91199 0.398 15.39136 H ? A ? 6 HD3 1
   ATOM 211 N B PRO A 35 ? 33.74221 3.69050 13.45111 0.298 12.02980 N ? A ? 6 N 1
   ATOM 212 CA B PRO A 35 ? 33.83211 2.23694 13.60060 0.298 12.27937 C ? A ? 6 CA 1
   ATOM 213 C B PRO A 35 ? 33.23931 1.52990 12.39163 0.298 12.41024 C ? A ? 6 C 1
   ATOM 214 O B PRO A 35 ? 32.23706 1.96061 11.81419 0.298 11.76628 O ? A ? 6 O 1
   ATOM 215 CB B PRO A 35 ? 33.02946 1.95198 14.87475 0.298 13.33646 C ? A ? 6 CB 1
   ATOM 216 CG B PRO A 35 ? 33.00088 3.25615 15.62403 0.298 12.77654 C ? A ? 6 CG 1
   ATOM 217 CD B PRO A 35 ? 33.01526 4.31885 14.56841 0.298 12.77123 C ? A ? 6 CD 1
   ATOM 218 HA B PRO A 35 ? 34.75189 1.95776 13.73082 0.298 14.78238 H ? A ? 6 HA 1
   ATOM 219 HB2 B PRO A 35 ? 32.13211 1.66683 14.64164 0.298 16.05089 H ? A ? 6 HB2 1
   ATOM 220 HB3 B PRO A 35 ? 33.47173 1.26322 15.39525 0.298 16.05089 H ? A ? 6 HB3 1
   ATOM 221 HG2 B PRO A 35 ? 32.19348 3.31119 16.15881 0.298 15.37899 H ? A ? 6 HG2 1
   ATOM 222 HG3 B PRO A 35 ? 33.78217 3.32537 16.19473 0.298 15.37899 H ? A ? 6 HG3 1
   ATOM 223 HD2 B PRO A 35 ? 32.11187 4.55192 14.30295 0.298 15.37261 H ? A ? 6 HD2 1
   ATOM 224 HD3 B PRO A 35 ? 33.48307 5.10859 14.88204 0.298 15.37261 H ? A ? 6 HD3 1
   ATOM 225 N C PRO A 35 ? 33.70756 3.89806 13.72308 0.304 12.06137 N ? A ? 6 N 1
   ATOM 226 CA C PRO A 35 ? 33.78687 2.44637 13.87453 0.304 12.51800 C ? A ? 6 CA 1
   ATOM 227 C C PRO A 35 ? 33.10562 1.78879 12.69000 0.304 12.41751 C ? A ? 6 C 1
   ATOM 228 O C PRO A 35 ? 32.10452 2.29248 12.17897 0.304 11.72428 O ? A ? 6 O 1
   ATOM 229 CB C PRO A 35 ? 33.03960 2.17664 15.18528 0.304 13.35013 C ? A ? 6 CB 1
   ATOM 230 CG C PRO A 35 ? 33.06302 3.47098 15.92656 0.304 12.84040 C ? A ? 6 CG 1
   ATOM 231 CD C PRO A 35 ? 33.03862 4.53188 14.87743 0.304 12.80681 C ? A ? 6 CD 1
   ATOM 232 HA C PRO A 35 ? 34.70092 2.13548 13.96814 0.305 15.06873 H ? A ? 6 HA 1
   ATOM 233 HB2 C PRO A 35 ? 32.12855 1.90394 14.99417 0.305 16.06729 H ? A ? 6 HB2 1
   ATOM 234 HB3 C PRO A 35 ? 33.49539 1.48258 15.68671 0.305 16.06729 H ? A ? 6 HB3 1
   ATOM 235 HG2 C PRO A 35 ? 32.28346 3.53527 16.50018 0.305 15.45562 H ? A ? 6 HG2 1
   ATOM 236 HG3 C PRO A 35 ? 33.87205 3.53047 16.45837 0.305 15.45562 H ? A ? 6 HG3 1
   ATOM 237 HD2 C PRO A 35 ? 32.12612 4.77447 14.65516 0.305 15.41531 H ? A ? 6 HD2 1
   ATOM 238 HD3 C PRO A 35 ? 33.52845 5.31620 15.17036 0.305 15.41531 H ? A ? 6 HD3 1
   ATOM 239 N A ILE A 36 ? 33.98932 0.48708 11.98631 0.398 12.67199 N ? A ? 7 N 1
   ATOM 240 CA A ILE A 36 ? 33.49632 -0.29848 10.86646 0.398 13.01166 C ? A ? 7 CA 1
   ATOM 241 C A ILE A 36 ? 33.03889 -1.64840 11.41436 0.398 13.64083 C ? A ? 7 C 1
   ATOM 242 O A ILE A 36 ? 33.88694 -2.48345 11.78088 0.398 14.07529 O ? A ? 7 O 1
   ATOM 243 CB A ILE A 36 ? 34.55926 -0.47404 9.77483 0.398 13.49605 C ? A ? 7 CB 1
   ATOM 244 CG1 A ILE A 36 ? 34.96357 0.87720 9.17289 0.398 13.00858 C ? A ? 7 CG1 1
   ATOM 245 CG2 A ILE A 36 ? 34.02988 -1.48374 8.71017 0.398 14.34446 C ? A ? 7 CG2 1
   ATOM 246 CD1 A ILE A 36 ? 33.77712 1.83992 8.77053 0.398 11.70751 C ? A ? 7 CD1 1
   ATOM 247 H A ILE A 36 ? 34.75562 0.23687 12.28592 0.398 15.25353 H ? A ? 7 H 1
   ATOM 248 HA A ILE A 36 ? 32.73278 0.15314 10.47408 0.398 15.66113 H ? A ? 7 HA 1
   ATOM 249 HB A ILE A 36 ? 35.36986 -0.84080 10.16123 0.398 16.24239 H ? A ? 7 HB 1
   ATOM 250 HG12 A ILE A 36 ? 35.50656 1.34864 9.82390 0.398 15.65743 H ? A ? 7 HG12 1
   ATOM 251 HG13 A ILE A 36 ? 35.48043 0.70860 8.36957 0.398 15.65743 H ? A ? 7 HG13 1
   ATOM 252 HG21 A ILE A 36 ? 34.56597 -1.40441 7.90567 0.398 17.26049 H ? A ? 7 HG21 1
   ATOM 253 HG22 A ILE A 36 ? 34.09895 -2.38335 9.06630 0.398 17.26049 H ? A ? 7 HG22 1
   ATOM 254 HG23 A ILE A 36 ? 33.10321 -1.27672 8.51190 0.398 17.26049 H ? A ? 7 HG23 1
   ATOM 255 HD11 A ILE A 36 ? 34.12670 2.56009 8.22276 0.398 14.09615 H ? A ? 7 HD11 1
   ATOM 256 HD12 A ILE A 36 ? 33.11640 1.33514 8.27097 0.398 14.09615 H ? A ? 7 HD12 1
   ATOM 257 HD13 A ILE A 36 ? 33.37683 2.20178 9.57658 0.398 14.09615 H ? A ? 7 HD13 1
   ATOM 258 N B ILE A 36 ? 33.86030 0.42562 12.01252 0.298 12.71119 N ? A ? 7 N 1
   ATOM 259 CA B ILE A 36 ? 33.43634 -0.33835 10.85271 0.298 13.03032 C ? A ? 7 CA 1
   ATOM 260 C B ILE A 36 ? 33.08660 -1.74662 11.31581 0.298 13.71247 C ? A ? 7 C 1
   ATOM 261 O B ILE A 36 ? 33.94650 -2.45240 11.85553 0.298 14.06008 O ? A ? 7 O 1
   ATOM 262 CB B ILE A 36 ? 34.51505 -0.38228 9.76041 0.298 13.49439 C ? A ? 7 CB 1
   ATOM 263 CG1 B ILE A 36 ? 34.87204 1.03964 9.30935 0.298 13.04873 C ? A ? 7 CG1 1
   ATOM 264 CG2 B ILE A 36 ? 34.03402 -1.27189 8.59233 0.298 14.32112 C ? A ? 7 CG2 1
   ATOM 265 CD1 B ILE A 36 ? 33.67803 1.91493 8.83918 0.298 11.70650 C ? A ? 7 CD1 1
   ATOM 266 H B ILE A 36 ? 34.54173 0.09371 12.41882 0.298 15.30057 H ? A ? 7 H 1
   ATOM 267 HA B ILE A 36 ? 32.63849 0.06829 10.47990 0.298 15.68351 H ? A ? 7 HA 1
   ATOM 268 HB B ILE A 36 ? 35.32670 -0.77693 10.11592 0.298 16.24041 H ? A ? 7 HB 1
   ATOM 269 HG12 B ILE A 36 ? 35.29057 1.49936 10.05393 0.298 15.70562 H ? A ? 7 HG12 1
   ATOM 270 HG13 B ILE A 36 ? 35.49307 0.97680 8.56687 0.298 15.70562 H ? A ? 7 HG13 1
   ATOM 271 HG21 B ILE A 36 ? 34.59434 -1.10660 7.81797 0.298 17.23248 H ? A ? 7 HG21 1
   ATOM 272 HG22 B ILE A 36 ? 34.10072 -2.20292 8.85620 0.298 17.23248 H ? A ? 7 HG22 1
   ATOM 273 HG23 B ILE A 36 ? 33.11204 -1.05164 8.38655 0.298 17.23248 H ? A ? 7 HG23 1
   ATOM 274 HD11 B ILE A 36 ? 34.02176 2.70328 8.39056 0.298 14.09493 H ? A ? 7 HD11 1
   ATOM 275 HD12 B ILE A 36 ? 33.12978 1.39894 8.22757 0.298 14.09493 H ? A ? 7 HD12 1
   ATOM 276 HD13 B ILE A 36 ? 33.15432 2.17643 9.61264 0.298 14.09493 H ? A ? 7 HD13 1
   ATOM 277 N C ILE A 36 ? 33.63499 0.65139 12.25852 0.304 12.65143 N ? A ? 7 N 1
   ATOM 278 CA C ILE A 36 ? 33.04059 -0.13181 11.18830 0.304 13.14270 C ? A ? 7 CA 1
   ATOM 279 C C ILE A 36 ? 32.67252 -1.48991 11.75850 0.304 13.64493 C ? A ? 7 C 1
   ATOM 280 O C ILE A 36 ? 33.50842 -2.11421 12.41497 0.304 14.13420 O ? A ? 7 O 1
   ATOM 281 CB C ILE A 36 ? 33.97601 -0.30172 9.98084 0.304 13.18909 C ? A ? 7 CB 1
   ATOM 282 CG1 C ILE A 36 ? 34.27370 1.06687 9.39475 0.304 12.70246 C ? A ? 7 CG1 1
   ATOM 283 CG2 C ILE A 36 ? 33.33400 -1.24156 8.93480 0.304 14.09961 C ? A ? 7 CG2 1
   ATOM 284 CD1 C ILE A 36 ? 35.58830 1.61548 9.83438 0.304 11.25420 C ? A ? 7 CD1 1
   ATOM 285 H C ILE A 36 ? 34.35489 0.30704 12.57908 0.305 15.22886 H ? A ? 7 H 1
   ATOM 286 HA C ILE A 36 ? 32.23063 0.30789 10.88578 0.305 15.81838 H ? A ? 7 HA 1
   ATOM 287 HB C ILE A 36 ? 34.81025 -0.70828 10.26305 0.305 15.87405 H ? A ? 7 HB 1
   ATOM 288 HG12 C ILE A 36 ? 34.28622 0.99903 8.42721 0.305 15.29009 H ? A ? 7 HG12 1
   ATOM 289 HG13 C ILE A 36 ? 33.58204 1.68654 9.67496 0.305 15.29009 H ? A ? 7 HG13 1
   ATOM 290 HG21 C ILE A 36 ? 33.80217 -1.14180 8.09114 0.305 16.96667 H ? A ? 7 HG21 1
   ATOM 291 HG22 C ILE A 36 ? 33.40584 -2.15722 9.24671 0.305 16.96667 H ? A ? 7 HG22 1
   ATOM 292 HG23 C ILE A 36 ? 32.40052 -1.00163 8.82546 0.305 16.96667 H ? A ? 7 HG23 1
   ATOM 293 HD11 C ILE A 36 ? 35.80325 2.39171 9.29385 0.305 13.55217 H ? A ? 7 HD11 1
   ATOM 294 HD12 C ILE A 36 ? 35.52805 1.86938 10.76862 0.305 13.55217 H ? A ? 7 HD12 1
   ATOM 295 HD13 C ILE A 36 ? 36.26905 0.93401 9.72005 0.305 13.55217 H ? A ? 7 HD13 1
   ATOM 296 N A PRO A 37 ? 31.74505 -1.91369 11.50699 0.398 13.61687 N ? A ? 8 N 1
   ATOM 297 CA A PRO A 37 ? 31.32278 -3.25813 11.94062 0.398 13.79378 C ? A ? 8 CA 1
   ATOM 298 C A PRO A 37 ? 31.94615 -4.35665 11.08803 0.398 14.37430 C ? A ? 8 C 1
   ATOM 299 O A PRO A 37 ? 32.05334 -4.23934 9.85630 0.398 14.08124 O ? A ? 8 O 1
   ATOM 300 CB A PRO A 37 ? 29.80412 -3.23368 11.77699 0.398 14.04024 C ? A ? 8 CB 1
   ATOM 301 CG A PRO A 37 ? 29.42392 -1.76404 11.93530 0.398 12.82610 C ? A ? 8 CG 1
   ATOM 302 CD A PRO A 37 ? 30.62792 -0.95638 11.44365 0.398 13.06849 C ? A ? 8 CD 1
   ATOM 303 HA A PRO A 37 ? 31.55745 -3.39112 12.87236 0.398 16.59967 H ? A ? 8 HA 1
   ATOM 304 HB2 A PRO A 37 ? 29.55971 -3.56431 10.89844 0.398 16.89542 H ? A ? 8 HB2 1
   ATOM 305 HB3 A PRO A 37 ? 29.38761 -3.77746 12.46381 0.398 16.89542 H ? A ? 8 HB3 1
   ATOM 306 HG2 A PRO A 37 ? 28.63967 -1.57073 11.39820 0.398 15.43845 H ? A ? 8 HG2 1
   ATOM 307 HG3 A PRO A 37 ? 29.24195 -1.57333 12.86880 0.398 15.43845 H ? A ? 8 HG3 1
   ATOM 308 HD2 A PRO A 37 ? 30.48817 -0.65208 10.53328 0.398 15.72933 H ? A ? 8 HD2 1
   ATOM 309 HD3 A PRO A 37 ? 30.79278 -0.19787 12.02536 0.398 15.72933 H ? A ? 8 HD3 1
   ATOM 310 N B PRO A 37 ? 31.85074 -2.20411 11.14376 0.298 13.68180 N ? A ? 8 N 1
   ATOM 311 CA B PRO A 37 ? 31.53850 -3.59431 11.50776 0.298 13.90773 C ? A ? 8 CA 1
   ATOM 312 C B PRO A 37 ? 32.22470 -4.59997 10.59194 0.298 14.53069 C ? A ? 8 C 1
   ATOM 313 O B PRO A 37 ? 32.32032 -4.41118 9.37390 0.298 13.64517 O ? A ? 8 O 1
   ATOM 314 CB B PRO A 37 ? 30.01403 -3.67826 11.36583 0.298 13.82999 C ? A ? 8 CB 1
   ATOM 315 CG B PRO A 37 ? 29.53379 -2.22651 11.42102 0.298 13.17560 C ? A ? 8 CG 1
   ATOM 316 CD B PRO A 37 ? 30.64606 -1.40750 10.84822 0.298 13.37905 C ? A ? 8 CD 1
   ATOM 317 HA B PRO A 37 ? 31.79916 -3.75945 12.42738 0.298 16.73641 H ? A ? 8 HA 1
   ATOM 318 HB2 B PRO A 37 ? 29.78302 -4.08878 10.51789 0.298 16.64312 H ? A ? 8 HB2 1
   ATOM 319 HB3 B PRO A 37 ? 29.64186 -4.19551 12.09716 0.298 16.64312 H ? A ? 8 HB3 1
   ATOM 320 HG2 B PRO A 37 ? 28.72685 -2.12831 10.89178 0.298 15.85785 H ? A ? 8 HG2 1
   ATOM 321 HG3 B PRO A 37 ? 29.35974 -1.97405 12.34128 0.298 15.85785 H ? A ? 8 HG3 1
   ATOM 322 HD2 B PRO A 37 ? 30.53361 -1.29587 9.89125 0.298 16.10200 H ? A ? 8 HD2 1
   ATOM 323 HD3 B PRO A 37 ? 30.69252 -0.54025 11.28021 0.298 16.10200 H ? A ? 8 HD3 1
   ATOM 324 N C PRO A 37 ? 31.44285 -1.97173 11.56030 0.304 13.62986 N ? A ? 8 N 1
   ATOM 325 CA C PRO A 37 ? 31.14045 -3.36324 11.92371 0.304 13.74615 C ? A ? 8 CA 1
   ATOM 326 C C PRO A 37 ? 32.00500 -4.33442 11.13755 0.304 14.37750 C ? A ? 8 C 1
   ATOM 327 O C PRO A 37 ? 32.22420 -4.17519 9.92914 0.304 14.11081 O ? A ? 8 O 1
   ATOM 328 CB C PRO A 37 ? 29.65862 -3.53026 11.56420 0.304 13.93217 C ? A ? 8 CB 1
   ATOM 329 CG C PRO A 37 ? 29.08733 -2.08594 11.54388 0.304 12.85354 C ? A ? 8 CG 1
   ATOM 330 CD C PRO A 37 ? 30.25033 -1.22646 11.10900 0.304 13.21102 C ? A ? 8 CD 1
   ATOM 331 HA C PRO A 37 ? 31.26211 -3.49646 12.87679 0.305 16.54252 H ? A ? 8 HA 1
   ATOM 332 HB2 C PRO A 37 ? 29.57495 -3.94934 10.69341 0.305 16.76573 H ? A ? 8 HB2 1
   ATOM 333 HB3 C PRO A 37 ? 29.21425 -4.07030 12.23636 0.305 16.76573 H ? A ? 8 HB3 1
   ATOM 334 HG2 C PRO A 37 ? 28.35441 -2.02683 10.91124 0.305 15.47138 H ? A ? 8 HG2 1
   ATOM 335 HG3 C PRO A 37 ? 28.78165 -1.83647 12.43001 0.305 15.47138 H ? A ? 8 HG3 1
   ATOM 336 HD2 C PRO A 37 ? 30.25687 -1.12337 10.14452 0.305 15.90035 H ? A ? 8 HD2 1
   ATOM 337 HD3 C PRO A 37 ? 30.20998 -0.35615 11.53541 0.305 15.90035 H ? A ? 8 HD3 1
   ATOM 338 N A ASP A 38 ? 32.31961 -5.45099 11.74710 0.398 14.48432 N ? A ? 9 N 1
   ATOM 339 CA A ASP A 38 ? 32.89572 -6.57641 11.02775 0.398 15.16303 C ? A ? 9 CA 1
   ATOM 340 C A ASP A 38 ? 31.89526 -7.06981 9.99024 0.398 14.75025 C ? A ? 9 C 1
   ATOM 341 O A ASP A 38 ? 30.68141 -7.08774 10.22207 0.398 14.26613 O ? A ? 9 O 1
   ATOM 342 CB A ASP A 38 ? 33.28374 -7.71360 11.98667 0.398 15.17479 C ? A ? 9 CB 1
   ATOM 343 CG A ASP A 38 ? 34.78224 -7.71029 12.35429 0.398 15.57894 C ? A ? 9 CG 1
   ATOM 344 OD1 A ASP A 38 ? 35.52222 -6.77002 11.97252 0.398 17.01102 O ? A ? 9 OD1 1
   ATOM 345 OD2 A ASP A 38 ? 35.21033 -8.62107 13.08453 0.398 16.25354 O ? A ? 9 OD2 1
   ATOM 346 H A ASP A 38 ? 32.25027 -5.56295 12.59696 0.398 17.42832 H ? A ? 9 H 1
   ATOM 347 HA A ASP A 38 ? 33.71106 -6.29740 10.58246 0.398 18.24277 H ? A ? 9 HA 1
   ATOM 348 HB2 A ASP A 38 ? 32.77485 -7.62088 12.80724 0.398 18.25688 H ? A ? 9 HB2 1
   ATOM 349 HB3 A ASP A 38 ? 33.08163 -8.56355 11.56520 0.398 18.25688 H ? A ? 9 HB3 1
   ATOM 350 N B ASP A 38 ? 32.66132 -5.70028 11.19318 0.298 14.68554 N ? A ? 9 N 1
   ATOM 351 CA B ASP A 38 ? 33.30601 -6.76131 10.44103 0.298 15.34095 C ? A ? 9 CA 1
   ATOM 352 C B ASP A 38 ? 32.27576 -7.43986 9.54358 0.298 14.66695 C ? A ? 9 C 1
   ATOM 353 O B ASP A 38 ? 31.10155 -7.56355 9.89517 0.298 14.72731 O ? A ? 9 O 1
   ATOM 354 CB B ASP A 38 ? 33.96154 -7.75081 11.41177 0.298 16.26082 C ? A ? 9 CB 1
   ATOM 355 CG B ASP A 38 ? 34.43519 -7.07129 12.73458 0.298 15.28495 C ? A ? 9 CG 1
   ATOM 356 OD1 B ASP A 38 ? 34.96667 -5.91335 12.73387 0.298 15.33265 O ? A ? 9 OD1 1
   ATOM 357 OD2 B ASP A 38 ? 34.24426 -7.70725 13.79595 0.298 16.00514 O ? A ? 9 OD2 1
   ATOM 358 H B ASP A 38 ? 32.59530 -5.85501 12.03657 0.298 17.66978 H ? A ? 9 H 1
   ATOM 359 HA B ASP A 38 ? 34.00942 -6.41465 9.87011 0.298 18.45627 H ? A ? 9 HA 1
   ATOM 360 HB2 B ASP A 38 ? 33.31972 -8.44081 11.64169 0.298 19.56011 H ? A ? 9 HB2 1
   ATOM 361 HB3 B ASP A 38 ? 34.73632 -8.14768 10.98388 0.298 19.56011 H ? A ? 9 HB3 1
   ATOM 362 N C ASP A 38 ? 32.45966 -5.37930 11.82184 0.304 14.54286 N ? A ? 9 N 1
   ATOM 363 CA C ASP A 38 ? 33.15203 -6.44663 11.11994 0.304 15.02425 C ? A ? 9 CA 1
   ATOM 364 C C ASP A 38 ? 32.18271 -7.09161 10.14411 0.304 14.87223 C ? A ? 9 C 1
   ATOM 365 O C ASP A 38 ? 31.01935 -7.33316 10.47267 0.304 14.71025 O ? A ? 9 O 1
   ATOM 366 CB C ASP A 38 ? 33.70873 -7.49532 12.08839 0.304 15.52004 C ? A ? 9 CB 1
   ATOM 367 CG C ASP A 38 ? 35.15966 -7.19876 12.51749 0.304 15.93307 C ? A ? 9 CG 1
   ATOM 368 OD1 C ASP A 38 ? 35.98495 -6.67872 11.71616 0.304 18.41549 O ? A ? 9 OD1 1
   ATOM 369 OD2 C ASP A 38 ? 35.46537 -7.45924 13.69079 0.304 19.65823 O ? A ? 9 OD2 1
   ATOM 370 H C ASP A 38 ? 32.38100 -5.48923 12.67115 0.305 17.49856 H ? A ? 9 H 1
   ATOM 371 HA C ASP A 38 ? 33.91348 -6.08056 10.64341 0.305 18.07624 H ? A ? 9 HA 1
   ATOM 372 HB2 C ASP A 38 ? 33.15748 -7.51313 12.88632 0.305 18.67118 H ? A ? 9 HB2 1
   ATOM 373 HB3 C ASP A 38 ? 33.69510 -8.36365 11.65628 0.305 18.67118 H ? A ? 9 HB3 1
   ATOM 374 N A LEU A 39 ? 32.41422 -7.40910 8.81723 0.398 14.65701 N ? A ? 10 N 1
   ATOM 375 CA A LEU A 39 ? 31.63123 -8.03111 7.76259 0.398 14.71432 C ? A ? 10 CA 1
   ATOM 376 C A LEU A 39 ? 31.84796 -9.51960 7.96923 0.398 15.85636 C ? A ? 10 C 1
   ATOM 377 O A LEU A 39 ? 32.77326 -10.12282 7.43341 0.398 16.36645 O ? A ? 10 O 1
   ATOM 378 CB A LEU A 39 ? 32.06422 -7.53201 6.38627 0.398 14.56492 C ? A ? 10 CB 1
   ATOM 379 CG A LEU A 39 ? 31.22527 -8.04315 5.22046 0.398 13.80779 C ? A ? 10 CG 1
   ATOM 380 CD1 A LEU A 39 ? 29.71006 -7.67645 5.26849 0.398 13.34398 C ? A ? 10 CD1 1
   ATOM 381 CD2 A LEU A 39 ? 31.84316 -7.53264 3.88771 0.398 13.89330 C ? A ? 10 CD2 1
   ATOM 382 H A LEU A 39 ? 33.23826 -7.28554 8.60439 0.398 17.63555 H ? A ? 10 H 1
   ATOM 383 HA A LEU A 39 ? 30.68682 -7.82024 7.82985 0.398 17.70432 H ? A ? 10 HA 1
   ATOM 384 HB2 A LEU A 39 ? 32.01051 -6.56351 6.38109 0.398 17.52504 H ? A ? 10 HB2 1
   ATOM 385 HB3 A LEU A 39 ? 32.97936 -7.81435 6.23230 0.398 17.52504 H ? A ? 10 HB3 1
   ATOM 386 HG A LEU A 39 ? 31.24488 -9.01124 5.27808 0.398 16.61649 H ? A ? 10 HG 1
   ATOM 387 HD11 A LEU A 39 ? 29.27628 -8.02139 4.47241 0.398 16.05991 H ? A ? 10 HD11 1
   ATOM 388 HD12 A LEU A 39 ? 29.31387 -8.07394 6.05966 0.398 16.05991 H ? A ? 10 HD12 1
   ATOM 389 HD13 A LEU A 39 ? 29.61966 -6.71128 5.30259 0.398 16.05991 H ? A ? 10 HD13 1
   ATOM 390 HD21 A LEU A 39 ? 31.36819 -7.93616 3.14442 0.398 16.71910 H ? A ? 10 HD21 1
   ATOM 391 HD22 A LEU A 39 ? 31.75806 -6.56713 3.84958 0.398 16.71910 H ? A ? 10 HD22 1
   ATOM 392 HD23 A LEU A 39 ? 32.77963 -7.78362 3.85722 0.398 16.71910 H ? A ? 10 HD23 1
   ATOM 393 N B LEU A 39 ? 32.70566 -7.81744 8.35153 0.298 14.83588 N ? A ? 10 N 1
   ATOM 394 CA B LEU A 39 ? 31.84364 -8.48094 7.38939 0.298 15.29022 C ? A ? 10 CA 1
   ATOM 395 C B LEU A 39 ? 31.94747 -9.97738 7.64237 0.298 16.41691 C ? A ? 10 C 1
   ATOM 396 O B LEU A 39 ? 32.95743 -10.60559 7.30738 0.298 16.04299 O ? A ? 10 O 1
   ATOM 397 CB B LEU A 39 ? 32.26158 -8.11432 5.96590 0.298 14.54393 C ? A ? 10 CB 1
   ATOM 398 CG B LEU A 39 ? 31.22687 -7.46412 5.05902 0.298 13.66877 C ? A ? 10 CG 1
   ATOM 399 CD1 B LEU A 39 ? 30.79925 -6.09521 5.56043 0.298 13.41738 C ? A ? 10 CD1 1
   ATOM 400 CD2 B LEU A 39 ? 31.72376 -7.35484 3.60223 0.298 13.62890 C ? A ? 10 CD2 1
   ATOM 401 H B LEU A 39 ? 33.50962 -7.69796 8.07052 0.298 17.85019 H ? A ? 10 H 1
   ATOM 402 HA B LEU A 39 ? 30.92040 -8.20757 7.50679 0.298 18.39540 H ? A ? 10 HA 1
   ATOM 403 HB2 B LEU A 39 ? 33.00512 -7.49452 6.02826 0.298 17.49985 H ? A ? 10 HB2 1
   ATOM 404 HB3 B LEU A 39 ? 32.54550 -8.92965 5.52371 0.298 17.49985 H ? A ? 10 HB3 1
   ATOM 405 HG B LEU A 39 ? 30.44821 -8.04241 5.07192 0.298 16.44966 H ? A ? 10 HG 1
   ATOM 406 HD11 B LEU A 39 ? 30.15356 -5.71974 4.94156 0.298 16.14799 H ? A ? 10 HD11 1
   ATOM 407 HD12 B LEU A 39 ? 30.39854 -6.19153 6.43853 0.298 16.14799 H ? A ? 10 HD12 1
   ATOM 408 HD13 B LEU A 39 ? 31.57901 -5.52073 5.61389 0.298 16.14799 H ? A ? 10 HD13 1
   ATOM 409 HD21 B LEU A 39 ? 31.03396 -6.93626 3.06384 0.298 16.40181 H ? A ? 10 HD21 1
   ATOM 410 HD22 B LEU A 39 ? 32.53042 -6.81646 3.58325 0.298 16.40181 H ? A ? 10 HD22 1
   ATOM 411 HD23 B LEU A 39 ? 31.91199 -8.24471 3.26518 0.298 16.40181 H ? A ? 10 HD23 1
   ATOM 412 N C LEU A 39 ? 32.65317 -7.30945 8.92454 0.304 14.69912 N ? A ? 10 N 1
   ATOM 413 CA C LEU A 39 ? 31.91206 -8.06883 7.93546 0.304 14.68115 C ? A ? 10 CA 1
   ATOM 414 C C LEU A 39 ? 32.06458 -9.54110 8.27035 0.304 15.84817 C ? A ? 10 C 1
   ATOM 415 O C LEU A 39 ? 33.17988 -10.02910 8.44165 0.304 16.86867 O ? A ? 10 O 1
   ATOM 416 CB C LEU A 39 ? 32.44458 -7.74964 6.53968 0.304 14.82739 C ? A ? 10 CB 1
   ATOM 417 CG C LEU A 39 ? 31.76205 -8.41935 5.35114 0.304 14.02975 C ? A ? 10 CG 1
   ATOM 418 CD1 C LEU A 39 ? 30.30320 -8.03261 5.25077 0.304 14.11287 C ? A ? 10 CD1 1
   ATOM 419 CD2 C LEU A 39 ? 32.56495 -8.06430 4.08860 0.304 14.65742 C ? A ? 10 CD2 1
   ATOM 420 H C LEU A 39 ? 33.41289 -7.02223 8.64183 0.305 17.68608 H ? A ? 10 H 1
   ATOM 421 HA C LEU A 39 ? 30.96841 -7.84430 7.93958 0.305 17.66451 H ? A ? 10 HA 1
   ATOM 422 HB2 C LEU A 39 ? 32.36593 -6.79229 6.40480 0.305 17.84001 H ? A ? 10 HB2 1
   ATOM 423 HB3 C LEU A 39 ? 33.37771 -8.01308 6.51165 0.305 17.84001 H ? A ? 10 HB3 1
   ATOM 424 HG C LEU A 39 ? 31.75206 -9.38371 5.45515 0.305 16.88283 H ? A ? 10 HG 1
   ATOM 425 HD11 C LEU A 39 ? 29.93402 -8.40223 4.43346 0.305 16.98257 H ? A ? 10 HD11 1
   ATOM 426 HD12 C LEU A 39 ? 29.82870 -8.38814 6.01846 0.305 16.98257 H ? A ? 10 HD12 1
   ATOM 427 HD13 C LEU A 39 ? 30.23313 -7.06524 5.23751 0.305 16.98257 H ? A ? 10 HD13 1
   ATOM 428 HD21 C LEU A 39 ? 32.15148 -8.48998 3.32130 0.305 17.63604 H ? A ? 10 HD21 1
   ATOM 429 HD22 C LEU A 39 ? 32.56292 -7.10115 3.97352 0.305 17.63604 H ? A ? 10 HD22 1
   ATOM 430 HD23 C LEU A 39 ? 33.47511 -8.38302 4.19313 0.305 17.63604 H ? A ? 10 HD23 1
   ATOM 431 N A LEU A 40 ? 30.97655 -10.10985 8.77102 0.398 15.97136 N ? A ? 11 N 1
   ATOM 432 CA A LEU A 40 ? 31.11696 -11.48005 9.24107 0.398 17.32213 C ? A ? 11 CA 1
   ATOM 433 C A LEU A 40 ? 30.44893 -12.43898 8.26757 0.398 18.80433 C ? A ? 11 C 1
   ATOM 434 O A LEU A 40 ? 29.22016 -12.39861 8.08096 0.398 17.73461 O ? A ? 11 O 1
   ATOM 435 CB A LEU A 40 ? 30.52050 -11.59661 10.64181 0.398 17.00532 C ? A ? 11 CB 1
   ATOM 436 CG A LEU A 40 ? 30.25258 -12.95282 11.29500 0.398 19.07839 C ? A ? 11 CG 1
   ATOM 437 CD1 A LEU A 40 ? 31.49614 -13.73795 11.61348 0.398 19.02978 C ? A ? 11 CD1 1
   ATOM 438 CD2 A LEU A 40 ? 29.44258 -12.69500 12.57227 0.398 16.03343 C ? A ? 11 CD2 1
   ATOM 439 H A LEU A 40 ? 30.26804 -9.72395 9.06884 0.398 19.21277 H ? A ? 11 H 1
   ATOM 440 HA A LEU A 40 ? 32.05467 -11.72567 9.27688 0.398 20.83369 H ? A ? 11 HA 1
   ATOM 441 HB2 A LEU A 40 ? 31.12477 -11.13225 11.24191 0.398 20.45352 H ? A ? 11 HB2 1
   ATOM 442 HB3 A LEU A 40 ? 29.66303 -11.14372 10.61852 0.398 20.45352 H ? A ? 11 HB3 1
   ATOM 443 HG A LEU A 40 ? 29.76516 -13.50874 10.66708 0.398 22.94120 H ? A ? 11 HG 1
   ATOM 444 HD11 A LEU A 40 ? 31.24170 -14.58253 12.01702 0.398 22.88287 H ? A ? 11 HD11 1
   ATOM 445 HD12 A LEU A 40 ? 31.98730 -13.89827 10.79253 0.398 22.88287 H ? A ? 11 HD12 1
   ATOM 446 HD13 A LEU A 40 ? 32.04237 -13.22736 12.23140 0.398 22.88287 H ? A ? 11 HD13 1
   ATOM 447 HD21 A LEU A 40 ? 29.30231 -13.53718 13.03266 0.398 19.28724 H ? A ? 11 HD21 1
   ATOM 448 HD22 A LEU A 40 ? 29.93680 -12.08494 13.14189 0.398 19.28724 H ? A ? 11 HD22 1
   ATOM 449 HD23 A LEU A 40 ? 28.58845 -12.30368 12.33097 0.398 19.28724 H ? A ? 11 HD23 1
   ATOM 450 N B LEU A 40 ? 30.90307 -10.55311 8.22138 0.298 16.43657 N ? A ? 11 N 1
   ATOM 451 CA B LEU A 40 ? 30.93946 -11.93195 8.68401 0.298 17.72302 C ? A ? 11 CA 1
   ATOM 452 C B LEU A 40 ? 30.33869 -12.87096 7.64204 0.298 19.08892 C ? A ? 11 C 1
   ATOM 453 O B LEU A 40 ? 29.17855 -12.71942 7.25463 0.298 18.13979 O ? A ? 11 O 1
   ATOM 454 CB B LEU A 40 ? 30.18929 -12.08461 10.00155 0.298 17.90251 C ? A ? 11 CB 1
   ATOM 455 CG B LEU A 40 ? 30.89537 -11.88875 11.33053 0.298 17.60764 C ? A ? 11 CG 1
   ATOM 456 CD1 B LEU A 40 ? 29.87688 -12.15163 12.46300 0.298 16.68113 C ? A ? 11 CD1 1
   ATOM 457 CD2 B LEU A 40 ? 32.06454 -12.81747 11.49471 0.298 16.68485 C ? A ? 11 CD2 1
   ATOM 458 H B LEU A 40 ? 30.15115 -10.15914 8.35922 0.298 19.77102 H ? A ? 11 H 1
   ATOM 459 HA B LEU A 40 ? 31.86934 -12.17862 8.80800 0.298 21.31476 H ? A ? 11 HA 1
   ATOM 460 HB2 B LEU A 40 ? 29.46339 -11.44132 9.98951 0.298 21.53014 H ? A ? 11 HB2 1
   ATOM 461 HB3 B LEU A 40 ? 29.83297 -12.98658 10.02089 0.298 21.53014 H ? A ? 11 HB3 1
   ATOM 462 HG B LEU A 40 ? 31.24092 -10.98336 11.37255 0.298 21.17631 H ? A ? 11 HG 1
   ATOM 463 HD11 B LEU A 40 ? 30.29903 -11.96691 13.31656 0.298 20.06449 H ? A ? 11 HD11 1
   ATOM 464 HD12 B LEU A 40 ? 29.11072 -11.56958 12.34007 0.298 20.06449 H ? A ? 11 HD12 1
   ATOM 465 HD13 B LEU A 40 ? 29.59659 -13.07954 12.42654 0.298 20.06449 H ? A ? 11 HD13 1
   ATOM 466 HD21 B LEU A 40 ? 32.36115 -12.79166 12.41789 0.298 20.06895 H ? A ? 11 HD21 1
   ATOM 467 HD22 B LEU A 40 ? 31.78819 -13.71745 11.26111 0.298 20.06895 H ? A ? 11 HD22 1
   ATOM 468 HD23 B LEU A 40 ? 32.78167 -12.52905 10.90868 0.298 20.06895 H ? A ? 11 HD23 1
   ATOM 469 N C LEU A 40 ? 30.95650 -10.24304 8.37951 0.304 16.19039 N ? A ? 11 N 1
   ATOM 470 CA C LEU A 40 ? 30.93123 -11.57203 8.97231 0.304 17.27849 C ? A ? 11 CA 1
   ATOM 471 C C LEU A 40 ? 30.59951 -12.59390 7.89018 0.304 19.03970 C ? A ? 11 C 1
   ATOM 472 O C LEU A 40 ? 29.48443 -12.61424 7.35510 0.304 18.24375 O ? A ? 11 O 1
   ATOM 473 CB C LEU A 40 ? 29.93341 -11.59263 10.12800 0.304 18.05569 C ? A ? 11 CB 1
   ATOM 474 CG C LEU A 40 ? 30.06829 -12.56262 11.28847 0.304 18.47756 C ? A ? 11 CG 1
   ATOM 475 CD1 C LEU A 40 ? 29.06162 -12.23964 12.37806 0.304 15.95268 C ? A ? 11 CD1 1
   ATOM 476 CD2 C LEU A 40 ? 29.87857 -13.97481 10.79605 0.304 18.54586 C ? A ? 11 CD2 1
   ATOM 477 H C LEU A 40 ? 30.18656 -9.96826 8.11253 0.305 19.47560 H ? A ? 11 H 1
   ATOM 478 HA C LEU A 40 ? 31.80747 -11.80953 9.31392 0.305 20.78132 H ? A ? 11 HA 1
   ATOM 479 HB2 C LEU A 40 ? 29.94774 -10.70748 10.52449 0.305 21.71397 H ? A ? 11 HB2 1
   ATOM 480 HB3 C LEU A 40 ? 29.06171 -11.76854 9.74058 0.305 21.71397 H ? A ? 11 HB3 1
   ATOM 481 HG C LEU A 40 ? 30.95526 -12.48318 11.67303 0.305 22.22021 H ? A ? 11 HG 1
   ATOM 482 HD11 C LEU A 40 ? 29.12483 -12.91086 13.07545 0.305 19.19034 H ? A ? 11 HD11 1
   ATOM 483 HD12 C LEU A 40 ? 29.26159 -11.36349 12.74312 0.305 19.19034 H ? A ? 11 HD12 1
   ATOM 484 HD13 C LEU A 40 ? 28.17024 -12.24301 11.99553 0.305 19.19034 H ? A ? 11 HD13 1
   ATOM 485 HD21 C LEU A 40 ? 29.94088 -14.58292 11.54919 0.305 22.30217 H ? A ? 11 HD21 1
   ATOM 486 HD22 C LEU A 40 ? 29.00481 -14.05003 10.38159 0.305 22.30217 H ? A ? 11 HD22 1
   ATOM 487 HD23 C LEU A 40 ? 30.57079 -14.17894 10.14793 0.305 22.30217 H ? A ? 11 HD23 1
   ATOM 488 N A THR A 41 ? 31.27177 -13.31798 7.66913 0.398 20.04036 N ? A ? 12 N 1
   ATOM 489 CA A THR A 41 ? 30.83693 -14.37960 6.78172 0.398 22.67996 C ? A ? 12 CA 1
   ATOM 490 C A THR A 41 ? 30.88476 -15.71023 7.53099 0.398 25.08290 C ? A ? 12 C 1
   ATOM 491 O A THR A 41 ? 31.07653 -15.75165 8.74400 0.398 24.90990 O ? A ? 12 O 1
   ATOM 492 CB A THR A 41 ? 31.71170 -14.40192 5.52956 0.398 23.18123 C ? A ? 12 CB 1
   ATOM 493 OG1 A THR A 41 ? 32.99866 -14.98525 5.81393 0.398 23.26113 O ? A ? 12 OG1 1
   ATOM 494 CG2 A THR A 41 ? 31.93546 -12.98260 5.04490 0.398 20.67043 C ? A ? 12 CG2 1
   ATOM 495 H A THR A 41 ? 32.12521 -13.30876 7.77476 0.398 24.09556 H ? A ? 12 H 1
   ATOM 496 HA A THR A 41 ? 29.92229 -14.20796 6.50809 0.398 27.26308 H ? A ? 12 HA 1
   ATOM 497 HB A THR A 41 ? 31.26883 -14.92737 4.84496 0.398 27.86461 H ? A ? 12 HB 1
   ATOM 498 HG1 A THR A 41 ? 33.40451 -14.52147 6.38471 0.398 27.96049 H ? A ? 12 HG1 1
   ATOM 499 HG21 A THR A 41 ? 32.30141 -12.99258 4.14663 0.398 24.85165 H ? A ? 12 HG21 1
   ATOM 500 HG22 A THR A 41 ? 31.09504 -12.49833 5.03707 0.398 24.85165 H ? A ? 12 HG22 1
   ATOM 501 HG23 A THR A 41 ? 32.55681 -12.52533 5.63289 0.398 24.85165 H ? A ? 12 HG23 1
   ATOM 502 N B THR A 41 ? 31.10258 -13.87613 7.24050 0.298 21.10397 N ? A ? 12 N 1
   ATOM 503 CA B THR A 41 ? 30.57998 -14.96831 6.43276 0.298 24.09628 C ? A ? 12 CA 1
   ATOM 504 C B THR A 41 ? 30.75200 -16.27375 7.20735 0.298 25.95480 C ? A ? 12 C 1
   ATOM 505 O B THR A 41 ? 31.29754 -16.29752 8.31619 0.298 25.61542 O ? A ? 12 O 1
   ATOM 506 CB B THR A 41 ? 31.27324 -15.04355 5.07012 0.298 24.53888 C ? A ? 12 CB 1
   ATOM 507 OG1 B THR A 41 ? 32.63963 -15.43223 5.24699 0.298 23.05328 O ? A ? 12 OG1 1
   ATOM 508 CG2 B THR A 41 ? 31.20920 -13.70825 4.36646 0.298 20.14399 C ? A ? 12 CG2 1
   ATOM 509 H B THR A 41 ? 31.93916 -13.94836 7.42631 0.298 25.37189 H ? A ? 12 H 1
   ATOM 510 HA B THR A 41 ? 29.63600 -14.81772 6.26807 0.298 28.96267 H ? A ? 12 HA 1
   ATOM 511 HB B THR A 41 ? 30.82457 -15.69892 4.51326 0.298 29.49378 H ? A ? 12 HB 1
   ATOM 512 HG1 B THR A 41 ? 33.02239 -15.48420 4.50108 0.298 27.71107 H ? A ? 12 HG1 1
   ATOM 513 HG21 B THR A 41 ? 31.79960 -13.71016 3.59683 0.298 24.21992 H ? A ? 12 HG21 1
   ATOM 514 HG22 B THR A 41 ? 30.30301 -13.53384 4.06763 0.298 24.21992 H ? A ? 12 HG22 1
   ATOM 515 HG23 B THR A 41 ? 31.48281 -13.00103 4.97134 0.298 24.21992 H ? A ? 12 HG23 1
   ATOM 516 N C THR A 41 ? 31.57112 -13.45158 7.59255 0.304 20.02540 N ? A ? 12 N 1
   ATOM 517 CA C THR A 41 ? 31.43240 -14.53182 6.63201 0.304 23.73852 C ? A ? 12 CA 1
   ATOM 518 C C THR A 41 ? 31.51734 -15.86832 7.35863 0.304 25.51585 C ? A ? 12 C 1
   ATOM 519 O C THR A 41 ? 32.24834 -16.00977 8.34417 0.304 27.71609 O ? A ? 12 O 1
   ATOM 520 CB C THR A 41 ? 32.52541 -14.44186 5.56108 0.304 22.45983 C ? A ? 12 CB 1
   ATOM 521 OG1 C THR A 41 ? 33.82121 -14.48606 6.18285 0.304 23.52987 O ? A ? 12 OG1 1
   ATOM 522 CG2 C THR A 41 ? 32.38097 -13.14563 4.77679 0.304 21.13171 C ? A ? 12 CG2 1
   ATOM 523 H C THR A 41 ? 32.35208 -13.42358 7.95161 0.305 24.07761 H ? A ? 12 H 1
   ATOM 524 HA C THR A 41 ? 30.57157 -14.48110 6.18783 0.305 28.53335 H ? A ? 12 HA 1
   ATOM 525 HB C THR A 41 ? 32.44416 -15.18773 4.94628 0.305 26.99893 H ? A ? 12 HB 1
   ATOM 526 HG1 C THR A 41 ? 33.95413 -15.24551 6.51627 0.305 28.28297 H ? A ? 12 HG1 1
   ATOM 527 HG21 C THR A 41 ? 32.94335 -13.17138 3.98688 0.305 25.40519 H ? A ? 12 HG21 1
   ATOM 528 HG22 C THR A 41 ? 31.45841 -13.02482 4.50258 0.305 25.40519 H ? A ? 12 HG22 1
   ATOM 529 HG23 C THR A 41 ? 32.64668 -12.39299 5.32799 0.305 25.40519 H ? A ? 12 HG23 1
   ATOM 530 N A THR A 42 ? 30.72112 -16.80839 6.79976 0.398 26.65379 N ? A ? 13 N 1
   ATOM 531 CA A THR A 42 ? 30.74135 -18.13945 7.39488 0.398 29.34696 C ? A ? 13 CA 1
   ATOM 532 C A THR A 42 ? 32.15578 -18.53563 7.82036 0.398 30.98099 C ? A ? 13 C 1
   ATOM 533 O A THR A 42 ? 33.15046 -17.93257 7.41733 0.398 31.65795 O ? A ? 13 O 1
   ATOM 534 CB A THR A 42 ? 30.20311 -19.16445 6.40404 0.398 30.93724 C ? A ? 13 CB 1
   ATOM 535 OG1 A THR A 42 ? 31.12194 -19.28337 5.31000 0.398 32.50660 O ? A ? 13 OG1 1
   ATOM 536 CG2 A THR A 42 ? 28.82647 -18.73305 5.88854 0.398 29.33898 C ? A ? 13 CG2 1
   ATOM 537 H A THR A 42 ? 30.59550 -16.81009 5.94898 0.398 32.03168 H ? A ? 13 H 1
   ATOM 538 HA A THR A 42 ? 30.18001 -18.13996 8.18595 0.398 35.26348 H ? A ? 13 HA 1
   ATOM 539 HB A THR A 42 ? 30.10320 -20.02784 6.83470 0.398 37.17182 H ? A ? 13 HB 1
   ATOM 540 HG1 A THR A 42 ? 30.83500 -19.84325 4.75340 0.398 39.05506 H ? A ? 13 HG1 1
   ATOM 541 HG21 A THR A 42 ? 28.43630 -19.44086 5.35219 0.398 35.25391 H ? A ? 13 HG21 1
   ATOM 542 HG22 A THR A 42 ? 28.23731 -18.54271 6.63525 0.398 35.25391 H ? A ? 13 HG22 1
   ATOM 543 HG23 A THR A 42 ? 28.91143 -17.93531 5.34330 0.398 35.25391 H ? A ? 13 HG23 1
   ATOM 544 N B THR A 42 ? 30.28173 -17.36872 6.60767 0.298 27.46347 N ? A ? 13 N 1
   ATOM 545 CA B THR A 42 ? 30.38598 -18.68432 7.23313 0.298 30.75006 C ? A ? 13 CA 1
   ATOM 546 C B THR A 42 ? 31.84127 -19.07363 7.46981 0.298 32.05527 C ? A ? 13 C 1
   ATOM 547 O B THR A 42 ? 32.69494 -18.89563 6.59871 0.298 31.66028 O ? A ? 13 O 1
   ATOM 548 CB B THR A 42 ? 29.71676 -19.72272 6.34138 0.298 31.18060 C ? A ? 13 CB 1
   ATOM 549 OG1 B THR A 42 ? 30.26687 -19.60838 5.02105 0.298 31.69938 O ? A ? 13 OG1 1
   ATOM 550 CG2 B THR A 42 ? 28.20413 -19.48609 6.28402 0.298 27.80182 C ? A ? 13 CG2 1
   ATOM 551 H B THR A 42 ? 29.89794 -17.37594 5.83810 0.298 33.00329 H ? A ? 13 H 1
   ATOM 552 HA B THR A 42 ? 29.94078 -18.66352 8.09468 0.298 36.94721 H ? A ? 13 HA 1
   ATOM 553 HB B THR A 42 ? 29.86793 -20.61450 6.69175 0.298 37.46386 H ? A ? 13 HB 1
   ATOM 554 HG1 B THR A 42 ? 31.09297 -19.75940 5.03994 0.298 38.08639 H ? A ? 13 HG1 1
   ATOM 555 HG21 B THR A 42 ? 27.78523 -20.15310 5.71788 0.298 33.40931 H ? A ? 13 HG21 1
   ATOM 556 HG22 B THR A 42 ? 27.82492 -19.54620 7.17479 0.298 33.40931 H ? A ? 13 HG22 1
   ATOM 557 HG23 B THR A 42 ? 28.01962 -18.60524 5.92212 0.298 33.40931 H ? A ? 13 HG23 1
   ATOM 558 N C THR A 42 ? 30.75848 -16.84344 6.85661 0.304 26.56434 N ? A ? 13 N 1
   ATOM 559 CA C THR A 42 ? 30.66562 -18.15210 7.49571 0.304 29.38006 C ? A ? 13 CA 1
   ATOM 560 C C THR A 42 ? 32.04598 -18.77556 7.66524 0.304 31.30390 C ? A ? 13 C 1
   ATOM 561 O C THR A 42 ? 32.90878 -18.64808 6.79600 0.304 31.62691 O ? A ? 13 O 1
   ATOM 562 CB C THR A 42 ? 29.77171 -19.06733 6.66029 0.304 30.58012 C ? A ? 13 CB 1
   ATOM 563 OG1 C THR A 42 ? 28.79718 -19.69691 7.50076 0.304 28.51172 O ? A ? 13 OG1 1
   ATOM 564 CG2 C THR A 42 ? 30.61276 -20.13344 5.94740 0.304 33.15193 C ? A ? 13 CG2 1
   ATOM 565 H C THR A 42 ? 30.28494 -16.77114 6.14237 0.305 31.92434 H ? A ? 13 H 1
   ATOM 566 HA C THR A 42 ? 30.27493 -18.05488 8.37822 0.305 35.30321 H ? A ? 13 HA 1
   ATOM 567 HB C THR A 42 ? 29.31231 -18.54340 5.98549 0.305 36.74327 H ? A ? 13 HB 1
   ATOM 568 HG1 C THR A 42 ? 29.17907 -20.10256 8.12942 0.305 34.26120 H ? A ? 13 HG1 1
   ATOM 569 HG21 C THR A 42 ? 30.04407 -20.68521 5.38789 0.305 39.82945 H ? A ? 13 HG21 1
   ATOM 570 HG22 C THR A 42 ? 31.28471 -19.70883 5.39144 0.305 39.82945 H ? A ? 13 HG22 1
   ATOM 571 HG23 C THR A 42 ? 31.05529 -20.69812 6.60023 0.305 39.82945 H ? A ? 13 HG23 1
   ATOM 572 N A ASP A 43 ? 32.22556 -19.53473 8.68410 0.398 35.24074 N ? A ? 14 N 1
   ATOM 573 CA A ASP A 43 ? 33.48249 -20.07565 9.14191 0.398 37.12397 C ? A ? 14 CA 1
   ATOM 574 C A ASP A 43 ? 33.80004 -21.34941 8.34701 0.398 40.06174 C ? A ? 14 C 1
   ATOM 575 O A ASP A 43 ? 33.17507 -21.64343 7.31034 0.398 41.08587 O ? A ? 14 O 1
   ATOM 576 CB A ASP A 43 ? 33.43082 -20.32075 10.65773 0.398 38.55818 C ? A ? 14 CB 1
   ATOM 577 CG A ASP A 43 ? 32.50576 -21.47460 11.04251 0.398 39.98496 C ? A ? 14 CG 1
   ATOM 578 OD1 A ASP A 43 ? 32.01946 -22.20301 10.14852 0.398 40.60592 O ? A ? 14 OD1 1
   ATOM 579 OD2 A ASP A 43 ? 32.26719 -21.65911 12.25390 0.398 39.79649 O ? A ? 14 OD2 1
   ATOM 580 H A ASP A 43 ? 31.53807 -19.92273 9.02529 0.398 42.33603 H ? A ? 14 H 1
   ATOM 581 HA A ASP A 43 ? 34.18748 -19.43021 8.97669 0.398 44.59589 H ? A ? 14 HA 1
   ATOM 582 HB2 A ASP A 43 ? 34.32282 -20.53423 10.97341 0.398 46.31695 H ? A ? 14 HB2 1
   ATOM 583 HB3 A ASP A 43 ? 33.10688 -19.51844 11.09621 0.398 46.31695 H ? A ? 14 HB3 1
   ATOM 584 N B ASP A 43 ? 32.11286 -19.62554 8.65698 0.298 35.26687 N ? A ? 14 N 1
   ATOM 585 CA B ASP A 43 ? 33.45064 -20.05688 9.03704 0.298 37.12701 C ? A ? 14 CA 1
   ATOM 586 C B ASP A 43 ? 33.84041 -21.32411 8.27438 0.298 40.07041 C ? A ? 14 C 1
   ATOM 587 O B ASP A 43 ? 33.30474 -21.60291 7.19212 0.298 41.18360 O ? A ? 14 O 1
   ATOM 588 CB B ASP A 43 ? 33.52341 -20.28651 10.55206 0.298 38.54011 C ? A ? 14 CB 1
   ATOM 589 CG B ASP A 43 ? 32.59687 -21.40830 11.02580 0.298 40.00014 C ? A ? 14 CG 1
   ATOM 590 OD1 B ASP A 43 ? 32.05796 -22.15762 10.17811 0.298 40.62035 O ? A ? 14 OD1 1
   ATOM 591 OD2 B ASP A 43 ? 32.40664 -21.54364 12.25205 0.298 39.85717 O ? A ? 14 OD2 1
   ATOM 592 H B ASP A 43 ? 31.52403 -19.76161 9.26883 0.298 42.36737 H ? A ? 14 H 1
   ATOM 593 HA B ASP A 43 ? 34.09144 -19.36458 8.81121 0.298 44.59954 H ? A ? 14 HA 1
   ATOM 594 HB2 B ASP A 43 ? 34.43207 -20.52651 10.79211 0.298 46.29527 H ? A ? 14 HB2 1
   ATOM 595 HB3 B ASP A 43 ? 33.26422 -19.47065 11.00824 0.298 46.29527 H ? A ? 14 HB3 1
   ATOM 596 N C ASP A 43 ? 32.23760 -19.47923 8.77471 0.304 35.22327 N ? A ? 14 N 1
   ATOM 597 CA C ASP A 43 ? 33.53801 -20.02948 9.11496 0.304 37.14611 C ? A ? 14 CA 1
   ATOM 598 C C ASP A 43 ? 33.75048 -21.37521 8.40355 0.304 40.04562 C ? A ? 14 C 1
   ATOM 599 O C ASP A 43 ? 33.00295 -21.75465 7.48471 0.304 40.40737 O ? A ? 14 O 1
   ATOM 600 CB C ASP A 43 ? 33.66883 -20.14529 10.63719 0.304 38.53904 C ? A ? 14 CB 1
   ATOM 601 CG C ASP A 43 ? 32.70909 -21.16888 11.24278 0.304 40.04529 C ? A ? 14 CG 1
   ATOM 602 OD1 C ASP A 43 ? 32.03881 -21.91237 10.48805 0.304 39.98313 O ? A ? 14 OD1 1
   ATOM 603 OD2 C ASP A 43 ? 32.62688 -21.23488 12.48564 0.304 39.56735 O ? A ? 14 OD2 1
   ATOM 604 H C ASP A 43 ? 31.62264 -19.65201 9.35053 0.305 42.31506 H ? A ? 14 H 1
   ATOM 605 HA C ASP A 43 ? 34.21982 -19.41969 8.79219 0.305 44.62247 H ? A ? 14 HA 1
   ATOM 606 HB2 C ASP A 43 ? 34.57365 -20.41796 10.85593 0.305 46.29399 H ? A ? 14 HB2 1
   ATOM 607 HB3 C ASP A 43 ? 33.47662 -19.28248 11.03659 0.305 46.29399 H ? A ? 14 HB3 1
   ATOM 608 N . ALA A 44 ? 34.80641 -22.09696 8.80759 1.000 49.38272 N ? A ? 15 N 1
   ATOM 609 CA . ALA A 44 ? 35.11021 -23.39171 8.18923 1.000 67.95397 C ? A ? 15 CA 1
   ATOM 610 C . ALA A 44 ? 33.89981 -24.33514 8.23946 1.000 67.12330 C ? A ? 15 C 1
   ATOM 611 O . ALA A 44 ? 33.47642 -24.89158 7.20693 1.000 56.01535 O ? A ? 15 O 1
   ATOM 612 CB . ALA A 44 ? 36.33352 -24.06450 8.83076 1.000 60.45481 C ? A ? 15 CB 1
   ATOM 613 HA . ALA A 44 ? 35.33438 -23.21668 7.26186 1.000 81.59189 H ? A ? 15 HA 1
   ATOM 614 HB1 . ALA A 44 ? 36.32571 -25.00929 8.61117 1.000 72.59290 H ? A ? 15 HB1 1
   ATOM 615 HB2 . ALA A 44 ? 37.13949 -23.65095 8.48393 1.000 72.59290 H ? A ? 15 HB2 1
   ATOM 616 HB3 . ALA A 44 ? 36.28968 -23.94812 9.79275 1.000 72.59290 H ? A ? 15 HB3 1
   ATOM 617 H A ALA A 44 ? 35.31931 -21.88293 9.46388 0.398 59.30640 H ? A ? 15 H 1
   ATOM 618 H B ALA A 44 ? 35.27853 -21.89886 9.49857 0.298 59.30640 H ? A ? 15 H 1
   ATOM 619 H C ALA A 44 ? 35.35327 -21.86187 9.42829 0.305 59.30640 H ? A ? 15 H 1
   ATOM 620 N . ARG A 45 ? 33.32303 -24.53968 9.45523 1.000 53.61842 N ? A ? 16 N 1
   ATOM 621 CA . ARG A 45 ? 32.17026 -25.44403 9.66015 1.000 54.82128 C ? A ? 16 CA 1
   ATOM 622 C . ARG A 45 ? 30.91708 -24.95554 8.98859 1.000 44.43306 C ? A ? 16 C 1
   ATOM 623 O . ARG A 45 ? 29.84463 -25.55536 9.17794 1.000 41.73394 O ? A ? 16 O 1
   ATOM 624 H . ARG A 45 ? 33.58784 -24.16003 10.18003 1.000 64.38924 H ? A ? 16 H 1
   ATOM 625 HA . ARG A 45 ? 32.38870 -26.30962 9.28074 1.000 65.83266 H ? A ? 16 HA 1
   ATOM 626 CB A ARG A 45 ? 31.89622 -25.62435 11.15366 0.347 57.79699 C ? A ? 16 CB 1
   ATOM 627 CG A ARG A 45 ? 33.09343 -26.00103 11.99261 0.347 65.95488 C ? A ? 16 CG 1
   ATOM 628 CD A ARG A 45 ? 32.76741 -25.85128 13.47560 0.347 72.02862 C ? A ? 16 CD 1
   ATOM 629 NE A ARG A 45 ? 33.87833 -26.24265 14.33591 0.347 79.99046 N ? A ? 16 NE 1
   ATOM 630 CZ A ARG A 45 ? 34.84081 -25.42353 14.73836 0.347 80.50455 C ? A ? 16 CZ 1
   ATOM 631 NH1 A ARG A 45 ? 34.88299 -24.16196 14.34171 0.347 73.02820 N ? A ? 16 NH1 1
   ATOM 632 NH2 A ARG A 45 ? 35.78409 -25.88271 15.56047 0.347 79.17154 N ? A ? 16 NH2 1
   ATOM 633 HB2 A ARG A 45 ? 31.54995 -24.78850 11.50343 0.347 69.40352 H ? A ? 16 HB2 1
   ATOM 634 HB3 A ARG A 45 ? 31.23632 -26.32727 11.26010 0.347 69.40352 H ? A ? 16 HB3 1
   ATOM 635 HG2 A ARG A 45 ? 33.33500 -26.92447 11.81994 0.347 79.19298 H ? A ? 16 HG2 1
   ATOM 636 HG3 A ARG A 45 ? 33.83820 -25.41766 11.77841 0.347 79.19298 H ? A ? 16 HG3 1
   ATOM 637 HD2 A ARG A 45 ? 32.55606 -24.92301 13.66145 0.347 86.48148 H ? A ? 16 HD2 1
   ATOM 638 HD3 A ARG A 45 ? 32.00751 -26.41419 13.69143 0.347 86.48148 H ? A ? 16 HD3 1
   ATOM 639 HE A ARG A 45 ? 33.91156 -27.06033 14.60028 0.347 96.03569 H ? A ? 16 HE 1
   ATOM 640 HH11 A ARG A 45 ? 34.27802 -23.85736 13.81178 0.347 87.68098 H ? A ? 16 HH11 1
   ATOM 641 HH12 A ARG A 45 ? 35.51538 -23.64657 14.61384 0.347 87.68098 H ? A ? 16 HH12 1
   ATOM 642 HH21 A ARG A 45 ? 35.76390 -26.70122 15.82361 0.347 95.05298 H ? A ? 16 HH21 1
   ATOM 643 HH22 A ARG A 45 ? 36.41292 -25.36049 15.82778 0.347 95.05298 H ? A ? 16 HH22 1
   ATOM 644 CB B ARG A 45 ? 31.91578 -25.64644 11.15920 0.653 57.85512 C ? A ? 16 CB 1
   ATOM 645 CG B ARG A 45 ? 32.97564 -26.48586 11.85957 0.653 66.97312 C ? A ? 16 CG 1
   ATOM 646 CD B ARG A 45 ? 33.82188 -25.65124 12.82912 0.653 74.38019 C ? A ? 16 CD 1
   ATOM 647 NE B ARG A 45 ? 35.02730 -26.35912 13.24597 0.653 96.59876 N ? A ? 16 NE 1
   ATOM 648 CZ B ARG A 45 ? 36.25790 -26.03240 12.87344 0.653 84.39561 C ? A ? 16 CZ 1
   ATOM 649 NH1 B ARG A 45 ? 36.49203 -24.97562 12.10018 0.653 77.53895 N ? A ? 16 NH1 1
   ATOM 650 NH2 B ARG A 45 ? 37.27674 -26.77916 13.29015 0.653 72.98430 N ? A ? 16 NH2 1
   ATOM 651 HB2 B ARG A 45 ? 31.89434 -24.77806 11.59088 0.653 69.47328 H ? A ? 16 HB2 1
   ATOM 652 HB3 B ARG A 45 ? 31.06271 -26.09416 11.27199 0.653 69.47328 H ? A ? 16 HB3 1
   ATOM 653 HG2 B ARG A 45 ? 32.54186 -27.19043 12.36585 0.653 80.41488 H ? A ? 16 HG2 1
   ATOM 654 HG3 B ARG A 45 ? 33.56818 -26.87125 11.19529 0.653 80.41488 H ? A ? 16 HG3 1
   ATOM 655 HD2 B ARG A 45 ? 34.08939 -24.82751 12.39230 0.653 89.30336 H ? A ? 16 HD2 1
   ATOM 656 HD3 B ARG A 45 ? 33.29787 -25.45197 13.62070 0.653 89.30336 H ? A ? 16 HD3 1
   ATOM 657 HE B ARG A 45 ? 34.93372 -27.03500 13.76944 0.653 115.96565 H ? A ? 16 HE 1
   ATOM 658 HH11 B ARG A 45 ? 35.83790 -24.48684 11.83039 0.653 93.09388 H ? A ? 16 HH11 1
   ATOM 659 HH12 B ARG A 45 ? 37.29754 -24.78120 11.87006 0.653 93.09388 H ? A ? 16 HH12 1
   ATOM 660 HH21 B ARG A 45 ? 37.13222 -27.46165 13.79306 0.653 87.62830 H ? A ? 16 HH21 1
   ATOM 661 HH22 B ARG A 45 ? 38.07999 -26.57947 13.05667 0.653 87.62830 H ? A ? 16 HH22 1
   ATOM 662 N . ASN A 46 ? 31.00142 -23.85023 8.24528 1.000 43.71801 N ? A ? 17 N 1
   ATOM 663 CA . ASN A 46 ? 29.86755 -23.27121 7.56307 1.000 38.49567 C ? A ? 17 CA 1
   ATOM 664 C . ASN A 46 ? 28.85816 -22.61702 8.50967 1.000 34.71860 C ? A ? 17 C 1
   ATOM 665 O . ASN A 46 ? 27.66854 -22.47663 8.17010 1.000 34.35633 O ? A ? 17 O 1
   ATOM 666 CB . ASN A 46 ? 29.17147 -24.33111 6.74148 1.000 41.53324 C ? A ? 17 CB 1
   ATOM 667 CG . ASN A 46 ? 28.36251 -23.74186 5.70955 1.000 58.30784 C ? A ? 17 CG 1
   ATOM 668 OD1 . ASN A 46 ? 27.11268 -23.89817 5.64887 1.000 59.56689 O ? A ? 17 OD1 1
   ATOM 669 ND2 . ASN A 46 ? 29.04527 -22.96314 4.86312 1.000 43.60318 N ? A ? 17 ND2 1
   ATOM 670 H . ASN A 46 ? 31.73141 -23.41210 8.12379 1.000 52.50875 H ? A ? 17 H 1
   ATOM 671 HA . ASN A 46 ? 30.19635 -22.56457 6.98561 1.000 46.24194 H ? A ? 17 HA 1
   ATOM 672 HB2 . ASN A 46 ? 29.83511 -24.90118 6.32254 1.000 49.88702 H ? A ? 17 HB2 1
   ATOM 673 HB3 . ASN A 46 ? 28.59665 -24.85906 7.31746 1.000 49.88702 H ? A ? 17 HB3 1
   ATOM 674 HD21 . ASN A 46 ? 28.63749 -22.57123 4.21526 1.000 52.37095 H ? A ? 17 HD21 1
   ATOM 675 HD22 . ASN A 46 ? 29.89204 -22.85435 4.96675 1.000 52.37095 H ? A ? 17 HD22 1
   ATOM 676 N . ARG A 47 ? 29.28723 -22.17852 9.67559 1.000 33.82370 N ? A ? 18 N 1
   ATOM 677 CA . ARG A 47 ? 28.36169 -21.51847 10.58309 1.000 27.07838 C ? A ? 18 CA 1
   ATOM 678 C . ARG A 47 ? 28.78007 -20.07530 10.83639 1.000 24.91231 C ? A ? 18 C 1
   ATOM 679 O . ARG A 47 ? 29.90570 -19.69006 10.57606 1.000 28.53007 O ? A ? 18 O 1
   ATOM 680 H . ARG A 47 ? 30.09527 -22.24886 9.96149 1.000 40.63557 H ? A ? 18 H 1
   ATOM 681 HA . ARG A 47 ? 27.48895 -21.50066 10.16012 1.000 32.54120 H ? A ? 18 HA 1
   ATOM 682 CB A ARG A 47 ? 28.29571 -22.25848 11.92828 0.447 26.13349 C ? A ? 18 CB 1
   ATOM 683 CG A ARG A 47 ? 28.13986 -23.76685 11.79108 0.447 28.77714 C ? A ? 18 CG 1
   ATOM 684 CD A ARG A 47 ? 27.99649 -24.52075 13.09802 0.447 27.80699 C ? A ? 18 CD 1
   ATOM 685 NE A ARG A 47 ? 27.46893 -25.86154 12.84574 0.447 36.77086 N ? A ? 18 NE 1
   ATOM 686 CZ A ARG A 47 ? 26.17598 -26.16273 12.85332 0.447 29.05983 C ? A ? 18 CZ 1
   ATOM 687 NH1 A ARG A 47 ? 25.26925 -25.27935 13.24768 0.447 26.91529 N ? A ? 18 NH1 1
   ATOM 688 NH2 A ARG A 47 ? 25.77984 -27.37337 12.44573 0.447 29.65273 N ? A ? 18 NH2 1
   ATOM 689 HB2 A ARG A 47 ? 29.11555 -22.08874 12.41814 0.447 31.40732 H ? A ? 18 HB2 1
   ATOM 690 HB3 A ARG A 47 ? 27.53474 -21.92647 12.42987 0.447 31.40732 H ? A ? 18 HB3 1
   ATOM 691 HG2 A ARG A 47 ? 27.34546 -23.94709 11.26445 0.447 34.57970 H ? A ? 18 HG2 1
   ATOM 692 HG3 A ARG A 47 ? 28.92372 -24.11700 11.33958 0.447 34.57970 H ? A ? 18 HG3 1
   ATOM 693 HD2 A ARG A 47 ? 28.86353 -24.60242 13.52518 0.447 33.41552 H ? A ? 18 HD2 1
   ATOM 694 HD3 A ARG A 47 ? 27.38212 -24.04901 13.68189 0.447 33.41552 H ? A ? 18 HD3 1
   ATOM 695 HE A ARG A 47 ? 28.03000 -26.49259 12.68272 0.447 44.17217 H ? A ? 18 HE 1
   ATOM 696 HH11 A ARG A 47 ? 25.51505 -24.49617 13.50424 0.447 32.34548 H ? A ? 18 HH11 1
   ATOM 697 HH12 A ARG A 47 ? 24.43534 -25.48955 13.24690 0.447 32.34548 H ? A ? 18 HH12 1
   ATOM 698 HH21 A ARG A 47 ? 26.36099 -27.94960 12.18148 0.447 35.63042 H ? A ? 18 HH21 1
   ATOM 699 HH22 A ARG A 47 ? 24.94396 -27.57561 12.44787 0.447 35.63042 H ? A ? 18 HH22 1
   ATOM 700 CB B ARG A 47 ? 28.22156 -22.27135 11.92214 0.553 26.12601 C ? A ? 18 CB 1
   ATOM 701 CG B ARG A 47 ? 27.52172 -23.62738 11.77351 0.553 27.62291 C ? A ? 18 CG 1
   ATOM 702 CD B ARG A 47 ? 26.61035 -24.11011 12.90299 0.553 25.54335 C ? A ? 18 CD 1
   ATOM 703 NE B ARG A 47 ? 25.77021 -25.23628 12.47811 0.553 26.76776 N ? A ? 18 NE 1
   ATOM 704 CZ B ARG A 47 ? 24.72613 -25.72634 13.15531 0.553 26.51014 C ? A ? 18 CZ 1
   ATOM 705 NH1 B ARG A 47 ? 24.32231 -25.20034 14.31403 0.553 21.34389 N ? A ? 18 NH1 1
   ATOM 706 NH2 B ARG A 47 ? 24.08750 -26.79494 12.67569 0.553 33.20606 N ? A ? 18 NH2 1
   ATOM 707 HB2 B ARG A 47 ? 29.10554 -22.42880 12.28915 0.553 31.39834 H ? A ? 18 HB2 1
   ATOM 708 HB3 B ARG A 47 ? 27.69953 -21.73010 12.53487 0.553 31.39834 H ? A ? 18 HB3 1
   ATOM 709 HG2 B ARG A 47 ? 26.97163 -23.58796 10.97554 0.553 33.19462 H ? A ? 18 HG2 1
   ATOM 710 HG3 B ARG A 47 ? 28.20985 -24.30301 11.66905 0.553 33.19462 H ? A ? 18 HG3 1
   ATOM 711 HD2 B ARG A 47 ? 27.15440 -24.40166 13.65126 0.553 30.69916 H ? A ? 18 HD2 1
   ATOM 712 HD3 B ARG A 47 ? 26.02927 -23.38389 13.17838 0.553 30.69916 H ? A ? 18 HD3 1
   ATOM 713 HE B ARG A 47 ? 25.96596 -25.61299 11.73020 0.553 32.16845 H ? A ? 18 HE 1
   ATOM 714 HH11 B ARG A 47 ? 24.73723 -24.52486 14.64744 0.553 25.65980 H ? A ? 18 HH11 1
   ATOM 715 HH12 B ARG A 47 ? 23.64727 -25.53700 14.72704 0.553 25.65980 H ? A ? 18 HH12 1
   ATOM 716 HH21 B ARG A 47 ? 24.34875 -27.15828 11.94130 0.553 39.89441 H ? A ? 18 HH21 1
   ATOM 717 HH22 B ARG A 47 ? 23.41458 -27.12047 13.10091 0.553 39.89441 H ? A ? 18 HH22 1
   ATOM 718 N A ILE A 48 ? 27.86809 -19.29018 11.40727 0.233 20.06122 N ? A ? 19 N 1
   ATOM 719 CA A ILE A 48 ? 28.16647 -17.94052 11.87315 0.233 19.94999 C ? A ? 19 CA 1
   ATOM 720 C A ILE A 48 ? 27.83571 -17.86505 13.35470 0.233 17.96136 C ? A ? 19 C 1
   ATOM 721 O A ILE A 48 ? 26.72018 -18.19731 13.75464 0.233 17.71996 O ? A ? 19 O 1
   ATOM 722 CB A ILE A 48 ? 27.37997 -16.88545 11.07569 0.233 19.01846 C ? A ? 19 CB 1
   ATOM 723 CG1 A ILE A 48 ? 28.01547 -16.72384 9.69039 0.233 20.90649 C ? A ? 19 CG1 1
   ATOM 724 CG2 A ILE A 48 ? 27.34828 -15.55619 11.81287 0.233 18.49860 C ? A ? 19 CG2 1
   ATOM 725 CD1 A ILE A 48 ? 27.37915 -15.63004 8.82588 0.233 20.32328 C ? A ? 19 CD1 1
   ATOM 726 H A ILE A 48 ? 27.05101 -19.52464 11.53772 0.233 24.12060 H ? A ? 19 H 1
   ATOM 727 HA A ILE A 48 ? 29.11350 -17.76031 11.76570 0.233 23.98713 H ? A ? 19 HA 1
   ATOM 728 HB A ILE A 48 ? 26.46332 -17.18653 10.97565 0.233 22.86929 H ? A ? 19 HB 1
   ATOM 729 HG12 A ILE A 48 ? 28.95243 -16.49998 9.80399 0.233 25.13492 H ? A ? 19 HG12 1
   ATOM 730 HG13 A ILE A 48 ? 27.93059 -17.56294 9.21122 0.233 25.13492 H ? A ? 19 HG13 1
   ATOM 731 HG21 A ILE A 48 ? 26.98702 -14.87635 11.22278 0.233 22.24545 H ? A ? 19 HG21 1
   ATOM 732 HG22 A ILE A 48 ? 26.78674 -15.64429 12.59888 0.233 22.24545 H ? A ? 19 HG22 1
   ATOM 733 HG23 A ILE A 48 ? 28.25133 -15.31958 12.07634 0.233 22.24545 H ? A ? 19 HG23 1
   ATOM 734 HD11 A ILE A 48 ? 27.60278 -15.79236 7.89608 0.233 24.43507 H ? A ? 19 HD11 1
   ATOM 735 HD12 A ILE A 48 ? 26.41664 -15.65438 8.94372 0.233 24.43507 H ? A ? 19 HD12 1
   ATOM 736 HD13 A ILE A 48 ? 27.72466 -14.76720 9.10343 0.233 24.43507 H ? A ? 19 HD13 1
   ATOM 737 N B ILE A 48 ? 27.83753 -19.27446 11.32590 0.416 19.94680 N ? A ? 19 N 1
   ATOM 738 CA B ILE A 48 ? 28.12217 -17.96047 11.88415 0.416 19.92447 C ? A ? 19 CA 1
   ATOM 739 C B ILE A 48 ? 27.58010 -17.95991 13.30175 0.416 17.76941 C ? A ? 19 C 1
   ATOM 740 O B ILE A 48 ? 26.46886 -18.43821 13.54004 0.416 17.35804 O ? A ? 19 O 1
   ATOM 741 CB B ILE A 48 ? 27.48966 -16.84035 11.03665 0.416 19.10136 C ? A ? 19 CB 1
   ATOM 742 CG1 B ILE A 48 ? 28.09143 -16.89021 9.62543 0.416 21.00913 C ? A ? 19 CG1 1
   ATOM 743 CG2 B ILE A 48 ? 27.74973 -15.48101 11.67451 0.416 18.97735 C ? A ? 19 CG2 1
   ATOM 744 CD1 B ILE A 48 ? 27.36181 -15.99723 8.58739 0.416 20.35581 C ? A ? 19 CD1 1
   ATOM 745 H B ILE A 48 ? 27.00231 -19.47852 11.34500 0.416 23.98330 H ? A ? 19 H 1
   ATOM 746 HA B ILE A 48 ? 29.07782 -17.79649 11.91120 0.416 23.95650 H ? A ? 19 HA 1
   ATOM 747 HB B ILE A 48 ? 26.53008 -16.97377 10.98878 0.416 22.96876 H ? A ? 19 HB 1
   ATOM 748 HG12 B ILE A 48 ? 29.01372 -16.59328 9.67142 0.416 25.25809 H ? A ? 19 HG12 1
   ATOM 749 HG13 B ILE A 48 ? 28.05295 -17.80478 9.30454 0.416 25.25809 H ? A ? 19 HG13 1
   ATOM 750 HG21 B ILE A 48 ? 27.44301 -14.78553 11.07191 0.416 22.81995 H ? A ? 19 HG21 1
   ATOM 751 HG22 B ILE A 48 ? 27.26632 -15.42833 12.51381 0.416 22.81995 H ? A ? 19 HG22 1
   ATOM 752 HG23 B ILE A 48 ? 28.70155 -15.38408 11.83435 0.416 22.81995 H ? A ? 19 HG23 1
   ATOM 753 HD11 B ILE A 48 ? 27.70266 -16.19924 7.70201 0.416 24.47410 H ? A ? 19 HD11 1
   ATOM 754 HD12 B ILE A 48 ? 26.41027 -16.18165 8.62554 0.416 24.47410 H ? A ? 19 HD12 1
   ATOM 755 HD13 B ILE A 48 ? 27.52698 -15.06552 8.80079 0.416 24.47410 H ? A ? 19 HD13 1
   ATOM 756 N C ILE A 48 ? 27.80178 -19.28300 11.28355 0.351 19.90226 N ? A ? 19 N 1
   ATOM 757 CA C ILE A 48 ? 28.00186 -17.97456 11.89458 0.351 19.94564 C ? A ? 19 CA 1
   ATOM 758 C C ILE A 48 ? 27.72247 -18.13460 13.38031 0.351 17.80185 C ? A ? 19 C 1
   ATOM 759 O C ILE A 48 ? 26.86329 -18.92375 13.76642 0.351 17.96545 O ? A ? 19 O 1
   ATOM 760 CB C ILE A 48 ? 27.06641 -16.92904 11.25147 0.351 18.72697 C ? A ? 19 CB 1
   ATOM 761 CG1 C ILE A 48 ? 27.57970 -16.60352 9.84745 0.351 20.30260 C ? A ? 19 CG1 1
   ATOM 762 CG2 C ILE A 48 ? 26.97467 -15.67012 12.09570 0.351 17.87750 C ? A ? 19 CG2 1
   ATOM 763 CD1 C ILE A 48 ? 26.75073 -15.56823 9.10109 0.351 19.88963 C ? A ? 19 CD1 1
   ATOM 764 H C ILE A 48 ? 26.97010 -19.49740 11.23950 0.351 23.92984 H ? A ? 19 H 1
   ATOM 765 HA C ILE A 48 ? 28.91499 -17.66854 11.77860 0.351 23.98190 H ? A ? 19 HA 1
   ATOM 766 HB C ILE A 48 ? 26.17265 -17.30188 11.19598 0.351 22.51949 H ? A ? 19 HB 1
   ATOM 767 HG12 C ILE A 48 ? 28.48347 -16.25887 9.92035 0.351 24.41026 H ? A ? 19 HG12 1
   ATOM 768 HG13 C ILE A 48 ? 27.57664 -17.41768 9.32016 0.351 24.41026 H ? A ? 19 HG13 1
   ATOM 769 HG21 C ILE A 48 ? 26.45297 -15.00663 11.61766 0.351 21.50014 H ? A ? 19 HG21 1
   ATOM 770 HG22 C ILE A 48 ? 26.54424 -15.88534 12.93791 0.351 21.50014 H ? A ? 19 HG22 1
   ATOM 771 HG23 C ILE A 48 ? 27.86955 -15.33297 12.25823 0.351 21.50014 H ? A ? 19 HG23 1
   ATOM 772 HD11 C ILE A 48 ? 26.95959 -15.61869 8.15518 0.351 23.91469 H ? A ? 19 HD11 1
   ATOM 773 HD12 C ILE A 48 ? 25.80958 -15.75567 9.24248 0.351 23.91469 H ? A ? 19 HD12 1
   ATOM 774 HD13 C ILE A 48 ? 26.96698 -14.68583 9.44096 0.351 23.91469 H ? A ? 19 HD13 1
   ATOM 775 N A GLN A 49 ? 28.79568 -17.41870 14.15841 0.233 17.71870 N ? A ? 20 N 1
   ATOM 776 CA A GLN A 49 ? 28.61572 -17.27089 15.59717 0.233 16.62299 C ? A ? 20 CA 1
   ATOM 777 C A GLN A 49 ? 28.23490 -15.83663 15.94473 0.233 15.88333 C ? A ? 20 C 1
   ATOM 778 O A GLN A 49 ? 28.84650 -14.88311 15.44770 0.233 15.52151 O ? A ? 20 O 1
   ATOM 779 CB A GLN A 49 ? 29.88674 -17.65364 16.35463 0.233 17.04438 C ? A ? 20 CB 1
   ATOM 780 CG A GLN A 49 ? 29.68414 -17.65561 17.87017 0.233 15.60954 C ? A ? 20 CG 1
   ATOM 781 CD A GLN A 49 ? 30.91746 -18.06756 18.65683 0.233 17.91165 C ? A ? 20 CD 1
   ATOM 782 OE1 A GLN A 49 ? 31.82128 -17.25640 18.87199 0.233 18.68931 O ? A ? 20 OE1 1
   ATOM 783 NE2 A GLN A 49 ? 30.95037 -19.32480 19.11057 0.233 18.65342 N ? A ? 20 NE2 1
   ATOM 784 H A GLN A 49 ? 29.57873 -17.18970 13.88640 0.233 21.30958 H ? A ? 20 H 1
   ATOM 785 HA A GLN A 49 ? 27.89706 -17.85712 15.88137 0.233 19.99472 H ? A ? 20 HA 1
   ATOM 786 HB2 A GLN A 49 ? 30.15995 -18.54460 16.08549 0.233 20.50040 H ? A ? 20 HB2 1
   ATOM 787 HB3 A GLN A 49 ? 30.58557 -17.01463 16.14438 0.233 20.50040 H ? A ? 20 HB3 1
   ATOM 788 HG2 A GLN A 49 ? 29.43942 -16.76059 18.15291 0.233 18.77859 H ? A ? 20 HG2 1
   ATOM 789 HG3 A GLN A 49 ? 28.97339 -18.27851 18.08863 0.233 18.77859 H ? A ? 20 HG3 1
   ATOM 790 HE21 A GLN A 49 ? 30.29319 -19.85644 18.95222 0.233 22.43124 H ? A ? 20 HE21 1
   ATOM 791 HE22 A GLN A 49 ? 31.62873 -19.60185 19.56077 0.233 22.43124 H ? A ? 20 HE22 1
   ATOM 792 N B GLN A 49 ? 28.35490 -17.40800 14.22819 0.416 17.46779 N ? A ? 20 N 1
   ATOM 793 CA B GLN A 49 ? 27.99611 -17.34114 15.64130 0.416 16.45435 C ? A ? 20 CA 1
   ATOM 794 C B GLN A 49 ? 27.89750 -15.90164 16.12994 0.416 15.78504 C ? A ? 20 C 1
   ATOM 795 O B GLN A 49 ? 28.85035 -15.11521 16.00181 0.416 15.44416 O ? A ? 20 O 1
   ATOM 796 CB B GLN A 49 ? 29.01334 -18.05544 16.53191 0.416 16.52332 C ? A ? 20 CB 1
   ATOM 797 CG B GLN A 49 ? 29.08379 -19.45421 16.26053 0.416 16.32271 C ? A ? 20 CG 1
   ATOM 798 CD B GLN A 49 ? 29.82711 -20.36194 17.23837 0.416 19.14438 C ? A ? 20 CD 1
   ATOM 799 OE1 B GLN A 49 ? 30.93591 -20.05743 17.65247 0.416 20.15029 O ? A ? 20 OE1 1
   ATOM 800 NE2 B GLN A 49 ? 29.27118 -21.57057 17.53629 0.416 20.19810 N ? A ? 20 NE2 1
   ATOM 801 H B GLN A 49 ? 29.11949 -17.05329 14.05736 0.416 21.00848 H ? A ? 20 H 1
   ATOM 802 HA B GLN A 49 ? 27.12594 -17.76295 15.71737 0.416 19.79235 H ? A ? 20 HA 1
   ATOM 803 HB2 B GLN A 49 ? 29.89185 -17.67347 16.37957 0.416 19.87511 H ? A ? 20 HB2 1
   ATOM 804 HB3 B GLN A 49 ? 28.75801 -17.94031 17.46059 0.416 19.87511 H ? A ? 20 HB3 1
   ATOM 805 HG2 B GLN A 49 ? 28.17442 -19.78872 16.21512 0.416 19.63438 H ? A ? 20 HG2 1
   ATOM 806 HG3 B GLN A 49 ? 29.52060 -19.56303 15.40131 0.416 19.63438 H ? A ? 20 HG3 1
   ATOM 807 HE21 B GLN A 49 ? 28.52459 -21.80080 17.17684 0.416 24.28485 H ? A ? 20 HE21 1
   ATOM 808 HE22 B GLN A 49 ? 29.66707 -22.10277 18.08367 0.416 24.28485 H ? A ? 20 HE22 1
   ATOM 809 N C GLN A 49 ? 28.45687 -17.41562 14.21319 0.351 17.49539 N ? A ? 20 N 1
   ATOM 810 CA C GLN A 49 ? 28.19216 -17.39156 15.64653 0.351 16.53239 C ? A ? 20 CA 1
   ATOM 811 C C GLN A 49 ? 27.87104 -15.96969 16.07625 0.351 15.77247 C ? A ? 20 C 1
   ATOM 812 O C GLN A 49 ? 28.65434 -15.04316 15.82661 0.351 15.54946 O ? A ? 20 O 1
   ATOM 813 CB C GLN A 49 ? 29.36733 -17.91027 16.47315 0.351 16.66449 C ? A ? 20 CB 1
   ATOM 814 CG C GLN A 49 ? 29.07226 -17.85028 17.98391 0.351 15.36819 C ? A ? 20 CG 1
   ATOM 815 CD C GLN A 49 ? 30.02685 -18.66513 18.85254 0.351 16.48007 C ? A ? 20 CD 1
   ATOM 816 OE1 C GLN A 49 ? 30.77773 -18.11172 19.67169 0.351 18.99675 O ? A ? 20 OE1 1
   ATOM 817 NE2 C GLN A 49 ? 29.96577 -19.98579 18.71629 0.351 17.76758 N ? A ? 20 NE2 1
   ATOM 818 H C GLN A 49 ? 29.12205 -16.92719 13.97119 0.351 21.04160 H ? A ? 20 H 1
   ATOM 819 HA C GLN A 49 ? 27.42871 -17.96471 15.81843 0.351 19.88600 H ? A ? 20 HA 1
   ATOM 820 HB2 C GLN A 49 ? 29.54384 -18.83349 16.23355 0.351 20.04452 H ? A ? 20 HB2 1
   ATOM 821 HB3 C GLN A 49 ? 30.14957 -17.36554 16.29356 0.351 20.04452 H ? A ? 20 HB3 1
   ATOM 822 HG2 C GLN A 49 ? 29.13101 -16.92636 18.27344 0.351 18.48897 H ? A ? 20 HG2 1
   ATOM 823 HG3 C GLN A 49 ? 28.17660 -18.18967 18.13720 0.351 18.48897 H ? A ? 20 HG3 1
   ATOM 824 HE21 C GLN A 49 ? 29.40941 -20.33557 18.16156 0.351 21.36824 H ? A ? 20 HE21 1
   ATOM 825 HE22 C GLN A 49 ? 30.48260 -20.49057 19.18285 0.351 21.36824 H ? A ? 20 HE22 1
   ATOM 826 N A LEU A 50 ? 27.23989 -15.69217 16.81576 0.233 15.24676 N ? A ? 21 N 1
   ATOM 827 CA A LEU A 50 ? 26.81829 -14.39658 17.33155 0.233 15.64712 C ? A ? 21 CA 1
   ATOM 828 C A LEU A 50 ? 26.54599 -14.52656 18.82366 0.233 14.79955 C ? A ? 21 C 1
   ATOM 829 O A LEU A 50 ? 25.79081 -15.40768 19.24477 0.233 14.39555 O ? A ? 21 O 1
   ATOM 830 CB A LEU A 50 ? 25.54822 -13.88740 16.62385 0.233 14.83107 C ? A ? 21 CB 1
   ATOM 831 CG A LEU A 50 ? 25.61025 -13.39334 15.18344 0.233 14.84110 C ? A ? 21 CG 1
   ATOM 832 CD1 A LEU A 50 ? 24.21903 -13.10214 14.66750 0.233 14.55306 C ? A ? 21 CD1 1
   ATOM 833 CD2 A LEU A 50 ? 26.46515 -12.15024 15.06790 0.233 13.75301 C ? A ? 21 CD2 1
   ATOM 834 H A LEU A 50 ? 26.78203 -16.34854 17.13063 0.233 18.34324 H ? A ? 21 H 1
   ATOM 835 HA A LEU A 50 ? 27.52952 -13.75233 17.19014 0.233 18.82368 H ? A ? 21 HA 1
   ATOM 836 HB2 A LEU A 50 ? 24.90797 -14.61606 16.62934 0.233 17.84442 H ? A ? 21 HB2 1
   ATOM 837 HB3 A LEU A 50 ? 25.20951 -13.14422 17.14717 0.233 17.84442 H ? A ? 21 HB3 1
   ATOM 838 HG A LEU A 50 ? 26.01154 -14.08888 14.63931 0.233 17.85645 H ? A ? 21 HG 1
   ATOM 839 HD11 A LEU A 50 ? 24.28201 -12.77637 13.75601 0.233 17.51080 H ? A ? 21 HD11 1
   ATOM 840 HD12 A LEU A 50 ? 23.69596 -13.91867 14.69154 0.233 17.51080 H ? A ? 21 HD12 1
   ATOM 841 HD13 A LEU A 50 ? 23.80747 -12.42893 15.23168 0.233 17.51080 H ? A ? 21 HD13 1
   ATOM 842 HD21 A LEU A 50 ? 26.43827 -11.83250 14.15181 0.233 16.55074 H ? A ? 21 HD21 1
   ATOM 843 HD22 A LEU A 50 ? 26.11546 -11.46991 15.66437 0.233 16.55074 H ? A ? 21 HD22 1
   ATOM 844 HD23 A LEU A 50 ? 27.37700 -12.36996 15.31518 0.233 16.55074 H ? A ? 21 HD23 1
   ATOM 845 N B LEU A 50 ? 26.78054 -15.60094 16.77957 0.416 15.15110 N ? A ? 21 N 1
   ATOM 846 CA B LEU A 50 ? 26.53680 -14.32582 17.43103 0.416 15.75496 C ? A ? 21 CA 1
   ATOM 847 C B LEU A 50 ? 26.32781 -14.57322 18.91837 0.416 14.85814 C ? A ? 21 C 1
   ATOM 848 O B LEU A 50 ? 25.53555 -15.44147 19.30412 0.416 14.17226 O ? A ? 21 O 1
   ATOM 849 CB B LEU A 50 ? 25.29477 -13.63032 16.83688 0.416 14.61201 C ? A ? 21 CB 1
   ATOM 850 CG B LEU A 50 ? 25.28663 -13.25428 15.35961 0.416 14.80993 C ? A ? 21 CG 1
   ATOM 851 CD1 B LEU A 50 ? 23.90804 -12.87646 14.91713 0.416 14.26130 C ? A ? 21 CD1 1
   ATOM 852 CD2 B LEU A 50 ? 26.20061 -12.09417 15.09753 0.416 13.57115 C ? A ? 21 CD2 1
   ATOM 853 H B LEU A 50 ? 26.12010 -16.14601 16.85906 0.416 18.22845 H ? A ? 21 H 1
   ATOM 854 HA B LEU A 50 ? 27.30234 -13.74236 17.31091 0.416 18.95308 H ? A ? 21 HA 1
   ATOM 855 HB2 B LEU A 50 ? 24.53881 -14.22293 16.97190 0.416 17.58155 H ? A ? 21 HB2 1
   ATOM 856 HB3 B LEU A 50 ? 25.16166 -12.80529 17.32933 0.416 17.58155 H ? A ? 21 HB3 1
   ATOM 857 HG B LEU A 50 ? 25.59080 -14.02489 14.85510 0.416 17.81906 H ? A ? 21 HG 1
   ATOM 858 HD11 B LEU A 50 ? 23.93441 -12.62685 13.98017 0.416 17.16070 H ? A ? 21 HD11 1
   ATOM 859 HD12 B LEU A 50 ? 23.31747 -13.63599 15.04061 0.416 17.16070 H ? A ? 21 HD12 1
   ATOM 860 HD13 B LEU A 50 ? 23.59939 -12.12733 15.45046 0.416 17.16070 H ? A ? 21 HD13 1
   ATOM 861 HD21 B LEU A 50 ? 26.17284 -11.87748 14.15245 0.416 16.33251 H ? A ? 21 HD21 1
   ATOM 862 HD22 B LEU A 50 ? 25.90292 -11.33323 15.62025 0.416 16.33251 H ? A ? 21 HD22 1
   ATOM 863 HD23 B LEU A 50 ? 27.10337 -12.33907 15.35435 0.416 16.33251 H ? A ? 21 HD23 1
   ATOM 864 N C LEU A 50 ? 26.73598 -15.80907 16.74856 0.351 15.18220 N ? A ? 21 N 1
   ATOM 865 CA C LEU A 50 ? 26.28828 -14.52193 17.26799 0.351 15.75034 C ? A ? 21 CA 1
   ATOM 866 C C LEU A 50 ? 26.09083 -14.65081 18.77392 0.351 14.95767 C ? A ? 21 C 1
   ATOM 867 O C LEU A 50 ? 25.12431 -15.27037 19.22697 0.351 14.11523 O ? A ? 21 O 1
   ATOM 868 CB C LEU A 50 ? 24.99024 -14.06628 16.59075 0.351 14.65022 C ? A ? 21 CB 1
   ATOM 869 CG C LEU A 50 ? 25.07589 -13.75755 15.10062 0.351 14.88047 C ? A ? 21 CG 1
   ATOM 870 CD1 C LEU A 50 ? 23.82535 -13.07725 14.61585 0.351 14.42240 C ? A ? 21 CD1 1
   ATOM 871 CD2 C LEU A 50 ? 26.26269 -12.85203 14.82652 0.351 13.90887 C ? A ? 21 CD2 1
   ATOM 872 H C LEU A 50 ? 26.19140 -16.45180 16.92158 0.351 18.26577 H ? A ? 21 H 1
   ATOM 873 HA C LEU A 50 ? 26.97471 -13.85804 17.09779 0.351 18.94754 H ? A ? 21 HA 1
   ATOM 874 HB2 C LEU A 50 ? 24.33130 -14.76981 16.69917 0.351 17.62739 H ? A ? 21 HB2 1
   ATOM 875 HB3 C LEU A 50 ? 24.68797 -13.25760 17.03298 0.351 17.62739 H ? A ? 21 HB3 1
   ATOM 876 HG C LEU A 50 ? 25.18123 -14.59382 14.62057 0.351 17.90370 H ? A ? 21 HG 1
   ATOM 877 HD11 C LEU A 50 ? 23.91837 -12.88194 13.67028 0.351 17.35402 H ? A ? 21 HD11 1
   ATOM 878 HD12 C LEU A 50 ? 23.06903 -13.66753 14.75885 0.351 17.35402 H ? A ? 21 HD12 1
   ATOM 879 HD13 C LEU A 50 ? 23.70085 -12.25371 15.11303 0.351 17.35402 H ? A ? 21 HD13 1
   ATOM 880 HD21 C LEU A 50 ? 26.14826 -12.43563 13.95795 0.351 16.73777 H ? A ? 21 HD21 1
   ATOM 881 HD22 C LEU A 50 ? 26.30666 -12.17153 15.51637 0.351 16.73777 H ? A ? 21 HD22 1
   ATOM 882 HD23 C LEU A 50 ? 27.07397 -13.38369 14.83416 0.351 16.73777 H ? A ? 21 HD23 1
   ATOM 883 N A THR A 51 ? 27.14157 -13.64371 19.61482 0.233 14.30497 N ? A ? 22 N 1
   ATOM 884 CA A THR A 51 ? 26.91184 -13.58532 21.05251 0.233 14.40828 C ? A ? 22 CA 1
   ATOM 885 C A THR A 51 ? 26.22534 -12.28052 21.41800 0.233 14.49666 C ? A ? 22 C 1
   ATOM 886 O A THR A 51 ? 26.68458 -11.19698 21.02384 0.233 14.04447 O ? A ? 22 O 1
   ATOM 887 CB A THR A 51 ? 28.22716 -13.72307 21.82583 0.233 15.75402 C ? A ? 22 CB 1
   ATOM 888 OG1 A THR A 51 ? 28.57651 -15.11228 21.91534 0.233 16.41148 O ? A ? 22 OG1 1
   ATOM 889 CG2 A THR A 51 ? 28.10841 -13.13364 23.21595 0.233 15.92669 C ? A ? 22 CG2 1
   ATOM 890 H A THR A 51 ? 27.69858 -13.05164 19.33414 0.233 17.21310 H ? A ? 22 H 1
   ATOM 891 HA A THR A 51 ? 26.32316 -14.31293 21.30734 0.233 17.33707 H ? A ? 22 HA 1
   ATOM 892 HB A THR A 51 ? 28.92817 -13.23855 21.36244 0.233 18.95196 H ? A ? 22 HB 1
   ATOM 893 HG1 A THR A 51 ? 29.26464 -15.20560 22.38796 0.233 19.74091 H ? A ? 22 HG1 1
   ATOM 894 HG21 A THR A 51 ? 28.83670 -13.44931 23.77348 0.233 19.15917 H ? A ? 22 HG21 1
   ATOM 895 HG22 A THR A 51 ? 28.14406 -12.16539 23.16991 0.233 19.15917 H ? A ? 22 HG22 1
   ATOM 896 HG23 A THR A 51 ? 27.26642 -13.39888 23.61795 0.233 19.15917 H ? A ? 22 HG23 1
   ATOM 897 N B THR A 51 ? 27.01725 -13.80041 19.73955 0.416 14.42277 N ? A ? 22 N 1
   ATOM 898 CA B THR A 51 ? 26.83336 -13.79776 21.18479 0.416 14.47259 C ? A ? 22 CA 1
   ATOM 899 C B THR A 51 ? 26.23276 -12.47711 21.62305 0.416 14.54947 C ? A ? 22 C 1
   ATOM 900 O B THR A 51 ? 26.86763 -11.41999 21.46180 0.416 14.36591 O ? A ? 22 O 1
   ATOM 901 CB B THR A 51 ? 28.15919 -13.99943 21.90074 0.416 16.04516 C ? A ? 22 CB 1
   ATOM 902 OG1 B THR A 51 ? 28.99699 -12.87571 21.59536 0.416 14.91773 O ? A ? 22 OG1 1
   ATOM 903 CG2 B THR A 51 ? 28.79906 -15.28786 21.45283 0.416 15.98659 C ? A ? 22 CG2 1
   ATOM 904 H B THR A 51 ? 27.62062 -13.24733 19.47563 0.416 17.35446 H ? A ? 22 H 1
   ATOM 905 HA B THR A 51 ? 26.22174 -14.51422 21.41610 0.416 17.41424 H ? A ? 22 HA 1
   ATOM 906 HB B THR A 51 ? 28.03940 -14.06161 22.86131 0.416 19.30133 H ? A ? 22 HB 1
   ATOM 907 HG1 B THR A 51 ? 29.11674 -12.82374 20.76556 0.416 17.94841 H ? A ? 22 HG1 1
   ATOM 908 HG21 B THR A 51 ? 29.63068 -15.42928 21.93169 0.416 19.23104 H ? A ? 22 HG21 1
   ATOM 909 HG22 B THR A 51 ? 28.20355 -16.03292 21.62933 0.416 19.23104 H ? A ? 22 HG22 1
   ATOM 910 HG23 B THR A 51 ? 28.98563 -15.25248 20.50160 0.416 19.23104 H ? A ? 22 HG23 1
   ATOM 911 N C THR A 51 ? 27.00605 -14.07440 19.53875 0.351 13.91491 N ? A ? 22 N 1
   ATOM 912 CA C THR A 51 ? 26.83369 -13.89783 20.96827 0.351 14.31700 C ? A ? 22 CA 1
   ATOM 913 C C THR A 51 ? 26.14213 -12.56600 21.22775 0.351 14.50983 C ? A ? 22 C 1
   ATOM 914 O C THR A 51 ? 26.31580 -11.58631 20.48084 0.351 13.81068 O ? A ? 22 O 1
   ATOM 915 CB C THR A 51 ? 28.19102 -13.97027 21.67550 0.351 16.01376 C ? A ? 22 CB 1
   ATOM 916 OG1 C THR A 51 ? 28.88486 -15.14070 21.21808 0.351 15.84572 O ? A ? 22 OG1 1
   ATOM 917 CG2 C THR A 51 ? 28.03995 -14.06170 23.19084 0.351 16.45833 C ? A ? 22 CG2 1
   ATOM 918 H C THR A 51 ? 27.75437 -13.76981 19.24405 0.351 16.74503 H ? A ? 22 H 1
   ATOM 919 HA C THR A 51 ? 26.27972 -14.60021 21.34334 0.351 17.22753 H ? A ? 22 HA 1
   ATOM 920 HB C THR A 51 ? 28.69228 -13.16419 21.47582 0.351 19.26364 H ? A ? 22 HB 1
   ATOM 921 HG1 C THR A 51 ? 29.62759 -15.20409 21.60529 0.351 19.06200 H ? A ? 22 HG1 1
   ATOM 922 HG21 C THR A 51 ? 28.90619 -14.20698 23.60244 0.351 19.79713 H ? A ? 22 HG21 1
   ATOM 923 HG22 C THR A 51 ? 27.66116 -13.23844 23.53676 0.351 19.79713 H ? A ? 22 HG22 1
   ATOM 924 HG23 C THR A 51 ? 27.45394 -14.79933 23.42192 0.351 19.79713 H ? A ? 22 HG23 1
   ATOM 925 N A ILE A 52 ? 25.14640 -12.40053 22.19154 0.233 13.54228 N ? A ? 23 N 1
   ATOM 926 CA A ILE A 52 ? 24.37445 -11.27330 22.69997 0.233 14.03076 C ? A ? 23 CA 1
   ATOM 927 C A ILE A 52 ? 24.83107 -11.04645 24.13431 0.233 14.59605 C ? A ? 23 C 1
   ATOM 928 O A ILE A 52 ? 24.40268 -11.76709 25.04921 0.233 14.92042 O ? A ? 23 O 1
   ATOM 929 CB A ILE A 52 ? 22.86847 -11.54248 22.64679 0.233 13.96252 C ? A ? 23 CB 1
   ATOM 930 CG1 A ILE A 52 ? 22.47322 -12.14770 21.29962 0.233 13.55456 C ? A ? 23 CG1 1
   ATOM 931 CG2 A ILE A 52 ? 22.07688 -10.26658 22.96790 0.233 13.70335 C ? A ? 23 CG2 1
   ATOM 932 CD1 A ILE A 52 ? 20.97953 -12.50891 21.20246 0.233 12.78897 C ? A ? 23 CD1 1
   ATOM 933 H A ILE A 52 ? 24.83054 -13.15926 22.44483 0.233 16.29787 H ? A ? 23 H 1
   ATOM 934 HA A ILE A 52 ? 24.57218 -10.48691 22.16762 0.233 16.88404 H ? A ? 23 HA 1
   ATOM 935 HB A ILE A 52 ? 22.64738 -12.19648 23.32819 0.233 16.80215 H ? A ? 23 HB 1
   ATOM 936 HG12 A ILE A 52 ? 22.66992 -11.50645 20.59889 0.233 16.31261 H ? A ? 23 HG12 1
   ATOM 937 HG13 A ILE A 52 ? 22.98490 -12.95974 21.15937 0.233 16.31261 H ? A ? 23 HG13 1
   ATOM 938 HG21 A ILE A 52 ? 21.16758 -10.50970 23.20238 0.233 16.49115 H ? A ? 23 HG21 1
   ATOM 939 HG22 A ILE A 52 ? 22.50007 -9.81140 23.71263 0.233 16.49115 H ? A ? 23 HG22 1
   ATOM 940 HG23 A ILE A 52 ? 22.07455 -9.69140 22.18684 0.233 16.49115 H ? A ? 23 HG23 1
   ATOM 941 HD11 A ILE A 52 ? 20.80927 -12.91917 20.34014 0.233 15.39389 H ? A ? 23 HD11 1
   ATOM 942 HD12 A ILE A 52 ? 20.75790 -13.13002 21.91380 0.233 15.39389 H ? A ? 23 HD12 1
   ATOM 943 HD13 A ILE A 52 ? 20.45238 -11.69977 21.29366 0.233 15.39389 H ? A ? 23 HD13 1
   ATOM 944 N B ILE A 52 ? 25.02569 -12.55182 22.18382 0.416 13.40417 N ? A ? 23 N 1
   ATOM 945 CA B ILE A 52 ? 24.34808 -11.40898 22.78706 0.416 13.98223 C ? A ? 23 CA 1
   ATOM 946 C B ILE A 52 ? 24.90562 -11.22586 24.18934 0.416 14.73688 C ? A ? 23 C 1
   ATOM 947 O B ILE A 52 ? 24.78623 -12.13120 25.02934 0.416 14.83307 O ? A ? 23 O 1
   ATOM 948 CB B ILE A 52 ? 22.82858 -11.62874 22.83048 0.416 13.76342 C ? A ? 23 CB 1
   ATOM 949 CG1 B ILE A 52 ? 22.37193 -12.35584 21.56437 0.416 13.61608 C ? A ? 23 CG1 1
   ATOM 950 CG2 B ILE A 52 ? 22.08235 -10.30909 23.08218 0.416 13.67602 C ? A ? 23 CG2 1
   ATOM 951 CD1 B ILE A 52 ? 20.84239 -12.52945 21.44609 0.416 12.50335 C ? A ? 23 CD1 1
   ATOM 952 H B ILE A 52 ? 24.56527 -13.27683 22.22816 0.416 16.13214 H ? A ? 23 H 1
   ATOM 953 HA B ILE A 52 ? 24.52623 -10.61052 22.26588 0.416 16.82581 H ? A ? 23 HA 1
   ATOM 954 HB B ILE A 52 ? 22.60891 -12.20136 23.58198 0.416 16.56323 H ? A ? 23 HB 1
   ATOM 955 HG12 B ILE A 52 ? 22.67043 -11.85014 20.79232 0.416 16.38643 H ? A ? 23 HG12 1
   ATOM 956 HG13 B ILE A 52 ? 22.76926 -13.24068 21.55523 0.416 16.38643 H ? A ? 23 HG13 1
   ATOM 957 HG21 B ILE A 52 ? 21.14364 -10.50100 23.23346 0.416 16.45836 H ? A ? 23 HG21 1
   ATOM 958 HG22 B ILE A 52 ? 22.46141 -9.87589 23.86292 0.416 16.45836 H ? A ? 23 HG22 1
   ATOM 959 HG23 B ILE A 52 ? 22.18197 -9.73683 22.30533 0.416 16.45836 H ? A ? 23 HG23 1
   ATOM 960 HD11 B ILE A 52 ? 20.64408 -13.04940 20.65159 0.416 15.05116 H ? A ? 23 HD11 1
   ATOM 961 HD12 B ILE A 52 ? 20.51512 -12.99123 22.23384 0.416 15.05116 H ? A ? 23 HD12 1
   ATOM 962 HD13 B ILE A 52 ? 20.42938 -11.65424 21.38025 0.416 15.05116 H ? A ? 23 HD13 1
   ATOM 963 N C ILE A 52 ? 25.31706 -12.55676 22.26728 0.351 13.40084 N ? A ? 23 N 1
   ATOM 964 CA C ILE A 52 ? 24.58947 -11.38071 22.71784 0.351 13.98709 C ? A ? 23 CA 1
   ATOM 965 C C ILE A 52 ? 24.98186 -11.12681 24.16646 0.351 14.66477 C ? A ? 23 C 1
   ATOM 966 O C ILE A 52 ? 24.95750 -12.05945 24.98207 0.351 14.99633 O ? A ? 23 O 1
   ATOM 967 CB C ILE A 52 ? 23.06557 -11.57925 22.59995 0.351 14.19633 C ? A ? 23 CB 1
   ATOM 968 CG1 C ILE A 52 ? 22.70570 -12.30740 21.29422 0.351 13.75714 C ? A ? 23 CG1 1
   ATOM 969 CG2 C ILE A 52 ? 22.33788 -10.23964 22.71660 0.351 13.77140 C ? A ? 23 CG2 1
   ATOM 970 CD1 C ILE A 52 ? 21.19398 -12.60064 21.11391 0.351 12.71015 C ? A ? 23 CD1 1
   ATOM 971 H C ILE A 52 ? 25.15637 -13.25166 22.74781 0.351 16.12814 H ? A ? 23 H 1
   ATOM 972 HA C ILE A 52 ? 24.84094 -10.61309 22.18078 0.351 16.83164 H ? A ? 23 HA 1
   ATOM 973 HB C ILE A 52 ? 22.77446 -12.14106 23.33514 0.351 17.08273 H ? A ? 23 HB 1
   ATOM 974 HG12 C ILE A 52 ? 22.98815 -11.75782 20.54651 0.351 16.55570 H ? A ? 23 HG12 1
   ATOM 975 HG13 C ILE A 52 ? 23.17260 -13.15745 21.27619 0.351 16.55570 H ? A ? 23 HG13 1
   ATOM 976 HG21 C ILE A 52 ? 21.38225 -10.40162 22.75454 0.351 16.57282 H ? A ? 23 HG21 1
   ATOM 977 HG22 C ILE A 52 ? 22.62973 -9.79112 23.52564 0.351 16.57282 H ? A ? 23 HG22 1
   ATOM 978 HG23 C ILE A 52 ? 22.55075 -9.69611 21.94190 0.351 16.57282 H ? A ? 23 HG23 1
   ATOM 979 HD11 C ILE A 52 ? 21.06511 -13.10139 20.29322 0.351 15.29931 H ? A ? 23 HD11 1
   ATOM 980 HD12 C ILE A 52 ? 20.88052 -13.11988 21.87090 0.351 15.29931 H ? A ? 23 HD12 1
   ATOM 981 HD13 C ILE A 52 ? 20.71254 -11.75983 21.06743 0.351 15.29931 H ? A ? 23 HD13 1
   ATOM 982 N A GLY A 53 ? 25.67522 -10.04120 24.34888 0.233 13.70148 N ? A ? 24 N 1
   ATOM 983 CA A GLY A 53 ? 26.28222 -9.84418 25.65391 0.233 14.96865 C ? A ? 24 CA 1
   ATOM 984 C A GLY A 53 ? 26.27555 -8.39987 26.10593 0.233 14.99779 C ? A ? 24 C 1
   ATOM 985 O A GLY A 53 ? 26.25161 -7.46919 25.29924 0.233 13.33225 O ? A ? 24 O 1
   ATOM 986 H A GLY A 53 ? 25.90947 -9.46408 23.75586 0.233 16.48892 H ? A ? 24 H 1
   ATOM 987 HA2 A GLY A 53 ? 25.79862 -10.36787 26.31176 0.233 18.00952 H ? A ? 24 HA2 1
   ATOM 988 HA3 A GLY A 53 ? 27.20348 -10.14642 25.62489 0.233 18.00952 H ? A ? 24 HA3 1
   ATOM 989 N B GLY A 53 ? 25.49197 -10.05324 24.46034 0.416 13.73101 N ? A ? 24 N 1
   ATOM 990 CA B GLY A 53 ? 26.10097 -9.84583 25.76235 0.416 14.91299 C ? A ? 24 CA 1
   ATOM 991 C B GLY A 53 ? 26.18547 -8.40749 26.22055 0.416 15.07007 C ? A ? 24 C 1
   ATOM 992 O B GLY A 53 ? 26.10102 -7.46688 25.42861 0.416 13.63761 O ? A ? 24 O 1
   ATOM 993 H B GLY A 53 ? 25.54469 -9.38735 23.91866 0.416 16.52434 H ? A ? 24 H 1
   ATOM 994 HA2 B GLY A 53 ? 25.58723 -10.33332 26.42516 0.416 17.94272 H ? A ? 24 HA2 1
   ATOM 995 HA3 B GLY A 53 ? 27.00430 -10.19859 25.74089 0.416 17.94272 H ? A ? 24 HA3 1
   ATOM 996 N C GLY A 53 ? 25.31285 -9.87732 24.50418 0.351 13.74989 N ? A ? 24 N 1
   ATOM 997 CA C GLY A 53 ? 25.71121 -9.64887 25.88470 0.351 14.91208 C ? A ? 24 CA 1
   ATOM 998 C C GLY A 53 ? 25.86284 -8.19359 26.25936 0.351 15.02953 C ? A ? 24 C 1
   ATOM 999 O C GLY A 53 ? 25.59884 -7.29014 25.46522 0.351 13.66127 O ? A ? 24 O 1
   ATOM 1000 H C GLY A 53 ? 25.31336 -9.19289 23.98345 0.351 16.54700 H ? A ? 24 H 1
   ATOM 1001 HA2 C GLY A 53 ? 25.04432 -10.03788 26.47192 0.351 17.94164 H ? A ? 24 HA2 1
   ATOM 1002 HA3 C GLY A 53 ? 26.56317 -10.08531 26.04149 0.351 17.94164 H ? A ? 24 HA3 1
   ATOM 1003 N A ALA A 54 ? 26.31472 -8.22815 27.42671 0.233 15.71851 N ? A ? 25 N 1
   ATOM 1004 CA A ALA A 54 ? 26.45797 -6.92133 28.04926 0.233 15.81491 C ? A ? 25 CA 1
   ATOM 1005 C A ALA A 54 ? 27.93443 -6.61761 28.27042 0.233 17.33697 C ? A ? 25 C 1
   ATOM 1006 O A ALA A 54 ? 28.70970 -7.48785 28.68432 0.233 16.35669 O ? A ? 25 O 1
   ATOM 1007 CB A ALA A 54 ? 25.69801 -6.87713 29.37674 0.233 17.49724 C ? A ? 25 CB 1
   ATOM 1008 H A ALA A 54 ? 26.25854 -8.87154 27.99460 0.233 18.90935 H ? A ? 25 H 1
   ATOM 1009 HA A ALA A 54 ? 26.08870 -6.23476 27.47205 0.233 19.02502 H ? A ? 25 HA 1
   ATOM 1010 HB1 A ALA A 54 ? 25.80286 -5.99732 29.77152 0.233 21.04382 H ? A ? 25 HB1 1
   ATOM 1011 HB2 A ALA A 54 ? 24.75924 -7.05479 29.20927 0.233 21.04382 H ? A ? 25 HB2 1
   ATOM 1012 HB3 A ALA A 54 ? 26.06142 -7.55191 29.97130 0.233 21.04382 H ? A ? 25 HB3 1
   ATOM 1013 N B ALA A 54 ? 26.36679 -8.26099 27.53361 0.416 15.85942 N ? A ? 25 N 1
   ATOM 1014 CA B ALA A 54 ? 26.52347 -6.97643 28.19598 0.416 15.67403 C ? A ? 25 CA 1
   ATOM 1015 C B ALA A 54 ? 28.00771 -6.68892 28.41136 0.416 17.22325 C ? A ? 25 C 1
   ATOM 1016 O B ALA A 54 ? 28.76243 -7.56236 28.86001 0.416 16.22477 O ? A ? 25 O 1
   ATOM 1017 CB B ALA A 54 ? 25.75867 -6.97684 29.52587 0.416 17.32627 C ? A ? 25 CB 1
   ATOM 1018 H B ALA A 54 ? 26.40347 -8.92294 28.08140 0.416 19.07844 H ? A ? 25 H 1
   ATOM 1019 HA B ALA A 54 ? 26.16833 -6.26418 27.64148 0.416 18.85598 H ? A ? 25 HA 1
   ATOM 1020 HB1 B ALA A 54 ? 25.87252 -6.11486 29.95590 0.416 20.83866 H ? A ? 25 HB1 1
   ATOM 1021 HB2 B ALA A 54 ? 24.81838 -7.13683 29.34937 0.416 20.83866 H ? A ? 25 HB2 1
   ATOM 1022 HB3 B ALA A 54 ? 26.11282 -7.67908 30.09362 0.416 20.83866 H ? A ? 25 HB3 1
   ATOM 1023 N C ALA A 54 ? 26.26704 -7.99384 27.51887 0.351 15.77071 N ? A ? 25 N 1
   ATOM 1024 CA C ALA A 54 ? 26.39467 -6.68833 28.14855 0.351 15.68866 C ? A ? 25 CA 1
   ATOM 1025 C C ALA A 54 ? 27.86567 -6.31665 28.32344 0.351 17.15528 C ? A ? 25 C 1
   ATOM 1026 O C ALA A 54 ? 28.74239 -7.18025 28.43906 0.351 16.71681 O ? A ? 25 O 1
   ATOM 1027 CB C ALA A 54 ? 25.69011 -6.67393 29.51318 0.351 17.46450 C ? A ? 25 CB 1
   ATOM 1028 H C ALA A 54 ? 26.48218 -8.63545 28.04958 0.351 18.97198 H ? A ? 25 H 1
   ATOM 1029 HA C ALA A 54 ? 25.98560 -6.01656 27.58086 0.351 18.87352 H ? A ? 25 HA 1
   ATOM 1030 HB1 C ALA A 54 ? 25.79542 -5.79679 29.91373 0.351 21.00453 H ? A ? 25 HB1 1
   ATOM 1031 HB2 C ALA A 54 ? 24.74845 -6.86789 29.38447 0.351 21.00453 H ? A ? 25 HB2 1
   ATOM 1032 HB3 C ALA A 54 ? 26.09183 -7.34823 30.08313 0.351 21.00453 H ? A ? 25 HB3 1
   ATOM 1033 N A GLY A 55 ? 28.31641 -5.37556 27.99912 0.233 16.85840 N ? A ? 26 N 1
   ATOM 1034 CA A GLY A 55 ? 29.68895 -4.94354 28.15500 0.233 18.18646 C ? A ? 26 CA 1
   ATOM 1035 C A GLY A 55 ? 29.77224 -3.46917 28.47925 0.233 18.56919 C ? A ? 26 C 1
   ATOM 1036 O A GLY A 55 ? 28.81932 -2.88356 29.00114 0.233 18.69187 O ? A ? 26 O 1
   ATOM 1037 H A GLY A 55 ? 27.78802 -4.75751 27.71908 0.233 20.27721 H ? A ? 26 H 1
   ATOM 1038 HA2 A GLY A 55 ? 30.10644 -5.44285 28.87423 0.233 21.87088 H ? A ? 26 HA2 1
   ATOM 1039 HA3 A GLY A 55 ? 30.17605 -5.10769 27.33239 0.233 21.87088 H ? A ? 26 HA3 1
   ATOM 1040 N B GLY A 55 ? 28.41602 -5.47814 28.08061 0.416 16.96313 N ? A ? 26 N 1
   ATOM 1041 CA B GLY A 55 ? 29.77089 -5.00798 28.30002 0.416 18.11517 C ? A ? 26 CA 1
   ATOM 1042 C B GLY A 55 ? 29.69383 -3.53234 28.57108 0.416 18.48483 C ? A ? 26 C 1
   ATOM 1043 O B GLY A 55 ? 28.70099 -3.04169 29.12124 0.416 18.73040 O ? A ? 26 O 1
   ATOM 1044 H B GLY A 55 ? 27.90881 -4.88821 27.71413 0.416 20.40289 H ? A ? 26 H 1
   ATOM 1045 HA2 B GLY A 55 ? 30.16949 -5.45925 29.06053 0.416 21.78533 H ? A ? 26 HA2 1
   ATOM 1046 HA3 B GLY A 55 ? 30.31851 -5.16766 27.51547 0.416 21.78533 H ? A ? 26 HA3 1
   ATOM 1047 N C GLY A 55 ? 28.11233 -5.01903 28.36565 0.351 17.04714 N ? A ? 26 N 1
   ATOM 1048 CA C GLY A 55 ? 29.45295 -4.50128 28.50851 0.351 18.26675 C ? A ? 26 CA 1
   ATOM 1049 C C GLY A 55 ? 29.39039 -3.02023 28.84047 0.351 18.96432 C ? A ? 26 C 1
   ATOM 1050 O C GLY A 55 ? 28.41068 -2.53374 29.40196 0.351 18.21341 O ? A ? 26 O 1
   ATOM 1051 H C GLY A 55 ? 27.50801 -4.40947 28.31241 0.351 20.50370 H ? A ? 26 H 1
   ATOM 1052 HA2 C GLY A 55 ? 29.91515 -4.96819 29.22215 0.351 21.96723 H ? A ? 26 HA2 1
   ATOM 1053 HA3 C GLY A 55 ? 29.94547 -4.62161 27.68156 0.351 21.96723 H ? A ? 26 HA3 1
   ATOM 1054 N A GLN A 56 ? 30.90383 -2.85160 28.15998 0.233 19.88716 N ? A ? 27 N 1
   ATOM 1055 CA A GLN A 56 ? 31.14998 -1.45340 28.47360 0.233 21.79088 C ? A ? 27 CA 1
   ATOM 1056 C A GLN A 56 ? 31.46669 -0.66336 27.21173 0.233 20.03580 C ? A ? 27 C 1
   ATOM 1057 O A GLN A 56 ? 32.19046 -1.13774 26.32905 0.233 19.19366 O ? A ? 27 O 1
   ATOM 1058 CB A GLN A 56 ? 32.31244 -1.30237 29.44642 0.233 24.16410 C ? A ? 27 CB 1
   ATOM 1059 CG A GLN A 56 ? 31.99187 -1.72532 30.86568 0.233 28.38655 C ? A ? 27 CG 1
   ATOM 1060 CD A GLN A 56 ? 33.06883 -1.33195 31.83798 0.233 38.93982 C ? A ? 27 CD 1
   ATOM 1061 OE1 A GLN A 56 ? 34.09850 -1.99573 31.93561 0.233 42.59456 O ? A ? 27 OE1 1
   ATOM 1062 NE2 A GLN A 56 ? 32.84927 -0.23446 32.55669 0.233 47.35499 N ? A ? 27 NE2 1
   ATOM 1063 H A GLN A 56 ? 31.55793 -3.23254 27.75177 0.233 23.91173 H ? A ? 27 H 1
   ATOM 1064 HA A GLN A 56 ? 30.34562 -1.08531 28.87163 0.233 26.19619 H ? A ? 27 HA 1
   ATOM 1065 HB2 A GLN A 56 ? 33.05035 -1.84985 29.13553 0.233 29.04406 H ? A ? 27 HB2 1
   ATOM 1066 HB3 A GLN A 56 ? 32.57818 -0.36978 29.46996 0.233 29.04406 H ? A ? 27 HB3 1
   ATOM 1067 HG2 A GLN A 56 ? 31.16497 -1.30152 31.14411 0.233 34.11100 H ? A ? 27 HG2 1
   ATOM 1068 HG3 A GLN A 56 ? 31.89660 -2.69017 30.89553 0.233 34.11100 H ? A ? 27 HG3 1
   ATOM 1069 HE21 A GLN A 56 ? 32.12034 0.20964 32.45167 0.233 56.87312 H ? A ? 27 HE21 1
   ATOM 1070 HE22 A GLN A 56 ? 33.43625 0.03103 33.12640 0.233 56.87312 H ? A ? 27 HE22 1
   ATOM 1071 N B GLN A 56 ? 30.72345 -2.80487 28.15515 0.416 19.65456 N ? A ? 27 N 1
   ATOM 1072 CA B GLN A 56 ? 30.78543 -1.36569 28.36498 0.416 21.33022 C ? A ? 27 CA 1
   ATOM 1073 C B GLN A 56 ? 31.31753 -0.63795 27.13297 0.416 19.99448 C ? A ? 27 C 1
   ATOM 1074 O B GLN A 56 ? 32.13495 -1.16406 26.36949 0.416 19.18300 O ? A ? 27 O 1
   ATOM 1075 CB B GLN A 56 ? 31.68396 -0.99950 29.53324 0.416 24.05456 C ? A ? 27 CB 1
   ATOM 1076 CG B GLN A 56 ? 31.02370 -1.15954 30.90196 0.416 28.51604 C ? A ? 27 CG 1
   ATOM 1077 CD B GLN A 56 ? 31.95216 -0.83184 32.05659 0.416 41.75621 C ? A ? 27 CD 1
   ATOM 1078 OE1 B GLN A 56 ? 31.53243 -0.83302 33.21786 0.416 47.41567 O ? A ? 27 OE1 1
   ATOM 1079 NE2 B GLN A 56 ? 33.21562 -0.53190 31.74926 0.416 52.14877 N ? A ? 27 NE2 1
   ATOM 1080 H B GLN A 56 ? 31.40668 -3.12664 27.74374 0.416 23.63261 H ? A ? 27 H 1
   ATOM 1081 HA B GLN A 56 ? 29.87716 -1.06715 28.52876 0.416 25.64340 H ? A ? 27 HA 1
   ATOM 1082 HB2 B GLN A 56 ? 32.46642 -1.57249 29.51467 0.416 28.91260 H ? A ? 27 HB2 1
   ATOM 1083 HB3 B GLN A 56 ? 31.95020 -0.07131 29.44117 0.416 28.91260 H ? A ? 27 HB3 1
   ATOM 1084 HG2 B GLN A 56 ? 30.26081 -0.56276 30.95455 0.416 34.26638 H ? A ? 27 HG2 1
   ATOM 1085 HG3 B GLN A 56 ? 30.73318 -2.07925 31.00510 0.416 34.26638 H ? A ? 27 HG3 1
   ATOM 1086 HE21 B GLN A 56 ? 33.46962 -0.53066 30.92763 0.416 62.62566 H ? A ? 27 HE21 1
   ATOM 1087 HE22 B GLN A 56 ? 33.77586 -0.33985 32.37283 0.416 62.62566 H ? A ? 27 HE22 1
   ATOM 1088 N C GLN A 56 ? 30.44682 -2.29606 28.49644 0.351 20.16999 N ? A ? 27 N 1
   ATOM 1089 CA C GLN A 56 ? 30.49041 -0.87541 28.77637 0.351 22.02921 C ? A ? 27 CA 1
   ATOM 1090 C C GLN A 56 ? 31.06189 -0.13612 27.58029 0.351 20.23124 C ? A ? 27 C 1
   ATOM 1091 O C GLN A 56 ? 31.88145 -0.65788 26.81495 0.351 19.14034 O ? A ? 27 O 1
   ATOM 1092 CB C GLN A 56 ? 31.30507 -0.59036 30.02555 0.351 23.86060 C ? A ? 27 CB 1
   ATOM 1093 CG C GLN A 56 ? 30.57135 -1.00451 31.29918 0.351 26.34099 C ? A ? 27 CG 1
   ATOM 1094 CD C GLN A 56 ? 31.43184 -0.81391 32.51523 0.351 42.16117 C ? A ? 27 CD 1
   ATOM 1095 OE1 C GLN A 56 ? 32.49458 -0.21214 32.47707 0.351 48.89736 O ? A ? 27 OE1 1
   ATOM 1096 NE2 C GLN A 56 ? 30.95966 -1.29482 33.60584 0.351 54.84084 N ? A ? 27 NE2 1
   ATOM 1097 H C GLN A 56 ? 31.14524 -2.60639 28.10211 0.351 24.25112 H ? A ? 27 H 1
   ATOM 1098 HA C GLN A 56 ? 29.59191 -0.53852 28.91814 0.351 26.48219 H ? A ? 27 HA 1
   ATOM 1099 HB2 C GLN A 56 ? 32.13822 -1.08517 29.98151 0.351 28.67985 H ? A ? 27 HB2 1
   ATOM 1100 HB3 C GLN A 56 ? 31.48661 0.36114 30.07643 0.351 28.67985 H ? A ? 27 HB3 1
   ATOM 1101 HG2 C GLN A 56 ? 29.77381 -0.46190 31.40120 0.351 31.65632 H ? A ? 27 HG2 1
   ATOM 1102 HG3 C GLN A 56 ? 30.32945 -1.94200 31.24001 0.351 31.65632 H ? A ? 27 HG3 1
   ATOM 1103 HE21 C GLN A 56 ? 30.19789 -1.69395 33.60552 0.351 65.85614 H ? A ? 27 HE21 1
   ATOM 1104 HE22 C GLN A 56 ? 31.40470 -1.21829 34.33775 0.351 65.85614 H ? A ? 27 HE22 1
   ATOM 1105 N A SER A 57 ? 30.91514 0.54355 27.13988 0.233 19.43148 N ? A ? 28 N 1
   ATOM 1106 CA A SER A 57 ? 31.21486 1.49837 26.08807 0.233 19.13367 C ? A ? 28 CA 1
   ATOM 1107 C A SER A 57 ? 31.50309 2.85277 26.71932 0.233 20.07931 C ? A ? 28 C 1
   ATOM 1108 O A SER A 57 ? 31.06675 3.15181 27.83315 0.233 20.08770 O ? A ? 28 O 1
   ATOM 1109 CB A SER A 57 ? 30.05802 1.61229 25.09245 0.233 17.63729 C ? A ? 28 CB 1
   ATOM 1110 OG A SER A 57 ? 29.69956 0.34328 24.58315 0.233 16.32333 O ? A ? 28 OG 1
   ATOM 1111 H A SER A 57 ? 30.34432 0.83973 27.71089 0.233 23.36490 H ? A ? 28 H 1
   ATOM 1112 HA A SER A 57 ? 32.00308 1.21584 25.59837 0.233 23.00754 H ? A ? 28 HA 1
   ATOM 1113 HB2 A SER A 57 ? 29.29115 1.99866 25.54359 0.233 21.21188 H ? A ? 28 HB2 1
   ATOM 1114 HB3 A SER A 57 ? 30.33120 2.18148 24.35604 0.233 21.21188 H ? A ? 28 HB3 1
   ATOM 1115 HG A SER A 57 ? 30.38680 -0.07164 24.33586 0.233 19.63513 H ? A ? 28 HG 1
   ATOM 1116 N B SER A 57 ? 30.83405 0.59055 26.95850 0.416 19.40623 N ? A ? 28 N 1
   ATOM 1117 CA B SER A 57 ? 31.32530 1.54334 25.97726 0.416 19.16368 C ? A ? 28 CA 1
   ATOM 1118 C B SER A 57 ? 31.59856 2.86124 26.69209 0.416 20.07139 C ? A ? 28 C 1
   ATOM 1119 O B SER A 57 ? 31.33420 3.01119 27.87618 0.416 19.98863 O ? A ? 28 O 1
   ATOM 1120 CB B SER A 57 ? 30.31639 1.72788 24.84159 0.416 17.78771 C ? A ? 28 CB 1
   ATOM 1121 OG B SER A 57 ? 29.87175 0.48711 24.34643 0.416 16.13849 O ? A ? 28 OG 1
   ATOM 1122 H B SER A 57 ? 30.18517 0.90847 27.42484 0.416 23.33461 H ? A ? 28 H 1
   ATOM 1123 HA B SER A 57 ? 32.15455 1.22261 25.58946 0.416 23.04355 H ? A ? 28 HA 1
   ATOM 1124 HB2 B SER A 57 ? 29.55323 2.22381 25.17705 0.416 21.39238 H ? A ? 28 HB2 1
   ATOM 1125 HB3 B SER A 57 ? 30.74093 2.21955 24.12122 0.416 21.39238 H ? A ? 28 HB3 1
   ATOM 1126 HG B SER A 57 ? 30.49948 -0.07079 24.36379 0.416 19.41332 H ? A ? 28 HG 1
   ATOM 1127 N C SER A 57 ? 30.57934 1.08412 27.42354 0.351 19.44304 N ? A ? 28 N 1
   ATOM 1128 CA C SER A 57 ? 30.95757 1.97390 26.34955 0.351 19.13355 C ? A ? 28 CA 1
   ATOM 1129 C C SER A 57 ? 31.25273 3.34478 26.94261 0.351 20.28734 C ? A ? 28 C 1
   ATOM 1130 O C SER A 57 ? 30.82686 3.66892 28.05133 0.351 19.58695 O ? A ? 28 O 1
   ATOM 1131 CB C SER A 57 ? 29.83801 2.07272 25.30911 0.351 17.69526 C ? A ? 28 CB 1
   ATOM 1132 OG C SER A 57 ? 29.66924 0.85229 24.62872 0.351 16.14914 O ? A ? 28 OG 1
   ATOM 1133 H C SER A 57 ? 30.00170 1.43471 27.95553 0.351 23.37878 H ? A ? 28 H 1
   ATOM 1134 HA C SER A 57 ? 31.75742 1.65446 25.90333 0.351 23.00739 H ? A ? 28 HA 1
   ATOM 1135 HB2 C SER A 57 ? 29.00919 2.29931 25.75923 0.351 21.28145 H ? A ? 28 HB2 1
   ATOM 1136 HB3 C SER A 57 ? 30.06577 2.76251 24.66629 0.351 21.28145 H ? A ? 28 HB3 1
   ATOM 1137 HG C SER A 57 ? 30.40390 0.59572 24.31241 0.351 19.42610 H ? A ? 28 HG 1
   ATOM 1138 N A THR A 58 ? 32.21995 3.68715 25.97944 0.233 19.90670 N ? A ? 29 N 1
   ATOM 1139 CA A THR A 58 ? 32.56530 5.02936 26.42049 0.233 20.15183 C ? A ? 29 CA 1
   ATOM 1140 C A THR A 58 ? 31.94673 6.05685 25.48476 0.233 19.49649 C ? A ? 29 C 1
   ATOM 1141 O A THR A 58 ? 32.11487 5.97115 24.25974 0.233 18.10507 O ? A ? 29 O 1
   ATOM 1142 CB A THR A 58 ? 34.09130 5.20807 26.47815 0.233 19.49602 C ? A ? 29 CB 1
   ATOM 1143 OG1 A THR A 58 ? 34.42565 6.59949 26.50580 0.233 20.43719 O ? A ? 29 OG1 1
   ATOM 1144 CG2 A THR A 58 ? 34.77368 4.56291 25.27916 0.233 19.96974 C ? A ? 29 CG2 1
   ATOM 1145 H A THR A 58 ? 32.52481 3.49292 25.19910 0.233 23.93517 H ? A ? 29 H 1
   ATOM 1146 HA A THR A 58 ? 32.20102 5.18040 27.30671 0.233 24.22933 H ? A ? 29 HA 1
   ATOM 1147 HB A THR A 58 ? 34.41750 4.77676 27.28342 0.233 23.44236 H ? A ? 29 HB 1
   ATOM 1148 HG1 A THR A 58 ? 34.32112 6.93530 25.74297 0.233 24.57176 H ? A ? 29 HG1 1
   ATOM 1149 HG21 A THR A 58 ? 35.69351 4.86486 25.21878 0.233 24.01082 H ? A ? 29 HG21 1
   ATOM 1150 HG22 A THR A 58 ? 34.76476 3.59743 25.37219 0.233 24.01082 H ? A ? 29 HG22 1
   ATOM 1151 HG23 A THR A 58 ? 34.30872 4.80483 24.46296 0.233 24.01082 H ? A ? 29 HG23 1
   ATOM 1152 N B THR A 58 ? 32.09407 3.84627 25.97266 0.416 19.81796 N ? A ? 29 N 1
   ATOM 1153 CA B THR A 58 ? 32.28082 5.17315 26.53367 0.416 19.90239 C ? A ? 29 CA 1
   ATOM 1154 C B THR A 58 ? 31.71387 6.21079 25.57217 0.416 19.45844 C ? A ? 29 C 1
   ATOM 1155 O B THR A 58 ? 31.92709 6.13253 24.35116 0.416 18.14549 O ? A ? 29 O 1
   ATOM 1156 CB B THR A 58 ? 33.78920 5.45471 26.79368 0.416 19.52261 C ? A ? 29 CB 1
   ATOM 1157 OG1 B THR A 58 ? 34.45750 4.27907 27.29160 0.416 19.04719 O ? A ? 29 OG1 1
   ATOM 1158 CG2 B THR A 58 ? 33.98503 6.58183 27.81280 0.416 20.90521 C ? A ? 29 CG2 1
   ATOM 1159 H B THR A 58 ? 32.33265 3.77322 25.14965 0.416 23.82868 H ? A ? 29 H 1
   ATOM 1160 HA B THR A 58 ? 31.80459 5.24928 27.37528 0.416 23.93000 H ? A ? 29 HA 1
   ATOM 1161 HB B THR A 58 ? 34.18360 5.72100 25.94843 0.416 23.47427 H ? A ? 29 HB 1
   ATOM 1162 HG1 B THR A 58 ? 34.17045 4.08816 28.05760 0.416 22.90377 H ? A ? 29 HG1 1
   ATOM 1163 HG21 B THR A 58 ? 34.93129 6.75127 27.94234 0.416 25.13338 H ? A ? 29 HG21 1
   ATOM 1164 HG22 B THR A 58 ? 33.56043 7.39397 27.49495 0.416 25.13338 H ? A ? 29 HG22 1
   ATOM 1165 HG23 B THR A 58 ? 33.59059 6.33244 28.66317 0.416 25.13338 H ? A ? 29 HG23 1
   ATOM 1166 N C THR A 58 ? 31.92037 4.18160 26.16098 0.351 19.48802 N ? A ? 29 N 1
   ATOM 1167 CA C THR A 58 ? 32.32276 5.51200 26.59414 0.351 20.05713 C ? A ? 29 CA 1
   ATOM 1168 C C THR A 58 ? 31.70966 6.54628 25.65976 0.351 19.21469 C ? A ? 29 C 1
   ATOM 1169 O C THR A 58 ? 31.97998 6.53966 24.45209 0.351 18.41604 O ? A ? 29 O 1
   ATOM 1170 CB C THR A 58 ? 33.85286 5.63045 26.61346 0.351 19.48539 C ? A ? 29 CB 1
   ATOM 1171 OG1 C THR A 58 ? 34.39949 4.72436 27.58805 0.351 19.52203 O ? A ? 29 OG1 1
   ATOM 1172 CG2 C THR A 58 ? 34.30004 7.05676 26.95132 0.351 19.63755 C ? A ? 29 CG2 1
   ATOM 1173 H C THR A 58 ? 32.15763 3.99670 25.35530 0.351 23.43276 H ? A ? 29 H 1
   ATOM 1174 HA C THR A 58 ? 31.98603 5.68242 27.48771 0.351 24.11570 H ? A ? 29 HA 1
   ATOM 1175 HB C THR A 58 ? 34.19188 5.40991 25.73179 0.351 23.42960 H ? A ? 29 HB 1
   ATOM 1176 HG1 C THR A 58 ? 35.23785 4.71796 27.53597 0.351 23.47358 H ? A ? 29 HG1 1
   ATOM 1177 HG21 C THR A 58 ? 35.26565 7.09012 27.03725 0.351 23.61219 H ? A ? 29 HG21 1
   ATOM 1178 HG22 C THR A 58 ? 34.02534 7.66589 26.24819 0.351 23.61219 H ? A ? 29 HG22 1
   ATOM 1179 HG23 C THR A 58 ? 33.89956 7.34059 27.78795 0.351 23.61219 H ? A ? 29 HG23 1
   ATOM 1180 N A PHE A 59 ? 31.23927 7.02131 26.07311 0.233 19.16420 N ? A ? 30 N 1
   ATOM 1181 CA A PHE A 59 ? 30.64917 8.14638 25.36316 0.233 19.20803 C ? A ? 30 CA 1
   ATOM 1182 C A PHE A 59 ? 30.99068 9.41868 26.12076 0.233 21.02118 C ? A ? 30 C 1
   ATOM 1183 O A PHE A 59 ? 30.73381 9.51554 27.32736 0.233 21.76289 O ? A ? 30 O 1
   ATOM 1184 CB A PHE A 59 ? 29.13163 8.01761 25.24345 0.233 18.87014 C ? A ? 30 CB 1
   ATOM 1185 CG A PHE A 59 ? 28.68499 6.75872 24.57152 0.233 17.38154 C ? A ? 30 CG 1
   ATOM 1186 CD1 A PHE A 59 ? 28.58050 6.70103 23.18917 0.233 15.82380 C ? A ? 30 CD1 1
   ATOM 1187 CD2 A PHE A 59 ? 28.37877 5.62929 25.31486 0.233 17.04289 C ? A ? 30 CD2 1
   ATOM 1188 CE1 A PHE A 59 ? 28.18393 5.54668 22.55189 0.233 15.69871 C ? A ? 30 CE1 1
   ATOM 1189 CE2 A PHE A 59 ? 27.96279 4.45198 24.67469 0.233 16.53224 C ? A ? 30 CE2 1
   ATOM 1190 CZ A PHE A 59 ? 27.86255 4.42212 23.29624 0.233 15.55211 C ? A ? 30 CZ 1
   ATOM 1191 H A PHE A 59 ? 31.08300 7.04329 26.91851 0.233 23.04418 H ? A ? 30 H 1
   ATOM 1192 HA A PHE A 59 ? 31.01788 8.18800 24.46693 0.233 23.09677 H ? A ? 30 HA 1
   ATOM 1193 HB2 A PHE A 59 ? 28.74634 8.03084 26.13355 0.233 22.69130 H ? A ? 30 HB2 1
   ATOM 1194 HB3 A PHE A 59 ? 28.79512 8.76527 24.72513 0.233 22.69130 H ? A ? 30 HB3 1
   ATOM 1195 HD1 A PHE A 59 ? 28.78190 7.45547 22.68405 0.233 19.03570 H ? A ? 30 HD1 1
   ATOM 1196 HD2 A PHE A 59 ? 28.44936 5.65203 26.24190 0.233 20.49860 H ? A ? 30 HD2 1
   ATOM 1197 HE1 A PHE A 59 ? 28.13176 5.52143 21.62370 0.233 18.88559 H ? A ? 30 HE1 1
   ATOM 1198 HE2 A PHE A 59 ? 27.75564 3.69589 25.17501 0.233 19.88582 H ? A ? 30 HE2 1
   ATOM 1199 HZ A PHE A 59 ? 27.57923 3.64684 22.86779 0.233 18.70967 H ? A ? 30 HZ 1
   ATOM 1200 N B PHE A 59 ? 31.00395 7.18123 26.13858 0.416 19.27072 N ? A ? 30 N 1
   ATOM 1201 CA B PHE A 59 ? 30.44591 8.30728 25.41045 0.416 19.28095 C ? A ? 30 CA 1
   ATOM 1202 C B PHE A 59 ? 30.83657 9.57873 26.14972 0.416 21.03386 C ? A ? 30 C 1
   ATOM 1203 O B PHE A 59 ? 30.59827 9.70449 27.35946 0.416 21.68570 O ? A ? 30 O 1
   ATOM 1204 CB B PHE A 59 ? 28.92919 8.23084 25.30064 0.416 18.76146 C ? A ? 30 CB 1
   ATOM 1205 CG B PHE A 59 ? 28.41317 6.88922 24.85841 0.416 17.31948 C ? A ? 30 CG 1
   ATOM 1206 CD1 B PHE A 59 ? 28.46772 6.51686 23.52007 0.416 15.98594 C ? A ? 30 CD1 1
   ATOM 1207 CD2 B PHE A 59 ? 27.88033 6.00130 25.77710 0.416 16.71434 C ? A ? 30 CD2 1
   ATOM 1208 CE1 B PHE A 59 ? 27.99299 5.28045 23.09164 0.416 16.02139 C ? A ? 30 CE1 1
   ATOM 1209 CE2 B PHE A 59 ? 27.38124 4.75653 25.36161 0.416 16.27254 C ? A ? 30 CE2 1
   ATOM 1210 CZ B PHE A 59 ? 27.43219 4.40133 24.00950 0.416 15.28369 C ? A ? 30 CZ 1
   ATOM 1211 H B PHE A 59 ? 30.82632 7.20756 26.97962 0.416 23.17200 H ? A ? 30 H 1
   ATOM 1212 HA B PHE A 59 ? 30.80626 8.31867 24.50994 0.416 23.18428 H ? A ? 30 HA 1
   ATOM 1213 HB2 B PHE A 59 ? 28.54467 8.42246 26.17031 0.416 22.56088 H ? A ? 30 HB2 1
   ATOM 1214 HB3 B PHE A 59 ? 28.63096 8.88918 24.65369 0.416 22.56088 H ? A ? 30 HB3 1
   ATOM 1215 HD1 B PHE A 59 ? 28.82898 7.10622 22.89795 0.416 19.23026 H ? A ? 30 HD1 1
   ATOM 1216 HD2 B PHE A 59 ? 27.85271 6.23142 26.67775 0.416 20.10434 H ? A ? 30 HD2 1
   ATOM 1217 HE1 B PHE A 59 ? 28.05104 5.04378 22.19413 0.416 19.27281 H ? A ? 30 HE1 1
   ATOM 1218 HE2 B PHE A 59 ? 27.01742 4.16919 25.98415 0.416 19.57418 H ? A ? 30 HE2 1
   ATOM 1219 HZ B PHE A 59 ? 27.09312 3.58266 23.72716 0.416 18.38756 H ? A ? 30 HZ 1
   ATOM 1220 N C PHE A 59 ? 30.88999 7.42623 26.22300 0.351 19.32662 N ? A ? 30 N 1
   ATOM 1221 CA C PHE A 59 ? 30.25710 8.51380 25.49658 0.351 19.35473 C ? A ? 30 CA 1
   ATOM 1222 C C PHE A 59 ? 30.61973 9.82494 26.18138 0.351 21.02147 C ? A ? 30 C 1
   ATOM 1223 O C PHE A 59 ? 30.41681 9.98091 27.39414 0.351 22.05317 O ? A ? 30 O 1
   ATOM 1224 CB C PHE A 59 ? 28.74050 8.35307 25.45004 0.351 18.86490 C ? A ? 30 CB 1
   ATOM 1225 CG C PHE A 59 ? 28.28473 6.99348 24.98986 0.351 17.39233 C ? A ? 30 CG 1
   ATOM 1226 CD1 C PHE A 59 ? 28.29479 6.66676 23.64305 0.351 15.96698 C ? A ? 30 CD1 1
   ATOM 1227 CD2 C PHE A 59 ? 27.84978 6.04746 25.90046 0.351 16.72150 C ? A ? 30 CD2 1
   ATOM 1228 CE1 C PHE A 59 ? 27.87864 5.41500 23.19946 0.351 15.86905 C ? A ? 30 CE1 1
   ATOM 1229 CE2 C PHE A 59 ? 27.41078 4.79277 25.47089 0.351 16.26115 C ? A ? 30 CE2 1
   ATOM 1230 CZ C PHE A 59 ? 27.42369 4.47733 24.11146 0.351 15.34460 C ? A ? 30 CZ 1
   ATOM 1231 H C PHE A 59 ? 30.67880 7.41100 27.05653 0.351 23.23908 H ? A ? 30 H 1
   ATOM 1232 HA C PHE A 59 ? 30.58280 8.52731 24.58299 0.351 23.27281 H ? A ? 30 HA 1
   ATOM 1233 HB2 C PHE A 59 ? 28.38460 8.49816 26.34065 0.351 22.68502 H ? A ? 30 HB2 1
   ATOM 1234 HB3 C PHE A 59 ? 28.37652 9.01007 24.83622 0.351 22.68502 H ? A ? 30 HB3 1
   ATOM 1235 HD1 C PHE A 59 ? 28.58538 7.29647 23.02344 0.351 19.20752 H ? A ? 30 HD1 1
   ATOM 1236 HD2 C PHE A 59 ? 27.84961 6.24885 26.80839 0.351 20.11293 H ? A ? 30 HD2 1
   ATOM 1237 HE1 C PHE A 59 ? 27.90599 5.20875 22.29303 0.351 19.08999 H ? A ? 30 HE1 1
   ATOM 1238 HE2 C PHE A 59 ? 27.11003 4.16792 26.09058 0.351 19.56052 H ? A ? 30 HE2 1
   ATOM 1239 HZ C PHE A 59 ? 27.12928 3.64453 23.82048 0.351 18.46066 H ? A ? 30 HZ 1
   ATOM 1240 N A GLY A 60 ? 31.54544 10.39343 25.40807 0.233 21.51784 N ? A ? 31 N 1
   ATOM 1241 CA A GLY A 60 ? 31.93718 11.64471 26.02509 0.233 22.07229 C ? A ? 31 CA 1
   ATOM 1242 C A GLY A 60 ? 32.84670 11.43815 27.21896 0.233 22.76216 C ? A ? 31 C 1
   ATOM 1243 O A GLY A 60 ? 32.83691 12.22596 28.17124 0.233 23.78572 O ? A ? 31 O 1
   ATOM 1244 H A GLY A 60 ? 31.70413 10.35051 24.56393 0.233 25.86854 H ? A ? 31 H 1
   ATOM 1245 HA2 A GLY A 60 ? 32.40550 12.19075 25.37439 0.233 26.53389 H ? A ? 31 HA2 1
   ATOM 1246 HA3 A GLY A 60 ? 31.14445 12.11803 26.32250 0.233 26.53389 H ? A ? 31 HA3 1
   ATOM 1247 N B GLY A 60 ? 31.40382 10.52383 25.41435 0.416 21.39731 N ? A ? 31 N 1
   ATOM 1248 CA B GLY A 60 ? 31.84313 11.76065 26.04392 0.416 22.07361 C ? A ? 31 CA 1
   ATOM 1249 C B GLY A 60 ? 32.68016 11.52821 27.28190 0.416 22.84099 C ? A ? 31 C 1
   ATOM 1250 O B GLY A 60 ? 32.50849 12.21753 28.29715 0.416 24.10922 O ? A ? 31 O 1
   ATOM 1251 H B GLY A 60 ? 31.54381 10.47674 24.56713 0.416 25.72391 H ? A ? 31 H 1
   ATOM 1252 HA2 B GLY A 60 ? 32.37297 12.26963 25.41059 0.416 26.53546 H ? A ? 31 HA2 1
   ATOM 1253 HA3 B GLY A 60 ? 31.06578 12.28279 26.29689 0.416 26.53546 H ? A ? 31 HA3 1
   ATOM 1254 N C GLY A 60 ? 31.13688 10.76390 25.40052 0.351 21.51626 N ? A ? 31 N 1
   ATOM 1255 CA C GLY A 60 ? 31.51317 12.05128 25.96573 0.351 21.83885 C ? A ? 31 CA 1
   ATOM 1256 C C GLY A 60 ? 32.28838 11.93856 27.25943 0.351 22.29931 C ? A ? 31 C 1
   ATOM 1257 O C GLY A 60 ? 32.02179 12.68480 28.21491 0.351 23.47695 O ? A ? 31 O 1
   ATOM 1258 H C GLY A 60 ? 31.27805 10.68366 24.55599 0.351 25.86664 H ? A ? 31 H 1
   ATOM 1259 HA2 C GLY A 60 ? 32.06335 12.52923 25.32560 0.351 26.25376 H ? A ? 31 HA2 1
   ATOM 1260 HA3 C GLY A 60 ? 30.71043 12.56729 26.13961 0.351 26.25376 H ? A ? 31 HA3 1
   ATOM 1261 N A GLY A 61 ? 33.63992 10.37144 27.17799 0.233 21.59638 N ? A ? 32 N 1
   ATOM 1262 CA A GLY A 61 ? 34.50929 10.02557 28.27438 0.233 22.95995 C ? A ? 32 CA 1
   ATOM 1263 C A GLY A 61 ? 33.85713 9.27056 29.40713 0.233 21.58737 C ? A ? 32 C 1
   ATOM 1264 O A GLY A 61 ? 34.57795 8.66767 30.22029 0.233 23.48275 O ? A ? 32 O 1
   ATOM 1265 H A GLY A 61 ? 33.68655 9.82979 26.51163 0.233 25.96279 H ? A ? 32 H 1
   ATOM 1266 HA2 A GLY A 61 ? 35.23168 9.47555 27.93300 0.233 27.59908 H ? A ? 32 HA2 1
   ATOM 1267 HA3 A GLY A 61 ? 34.88108 10.84248 28.64224 0.233 27.59908 H ? A ? 32 HA3 1
   ATOM 1268 N B GLY A 61 ? 33.56965 10.54363 27.23197 0.416 21.79139 N ? A ? 32 N 1
   ATOM 1269 CA B GLY A 61 ? 34.44463 10.27556 28.35161 0.416 23.04131 C ? A ? 32 CA 1
   ATOM 1270 C B GLY A 61 ? 33.79109 9.70933 29.58594 0.416 22.37844 C ? A ? 32 C 1
   ATOM 1271 O B GLY A 61 ? 34.45306 9.65306 30.63662 0.416 22.91843 O ? A ? 32 O 1
   ATOM 1272 H B GLY A 61 ? 33.68219 10.01971 26.55933 0.416 26.19680 H ? A ? 32 H 1
   ATOM 1273 HA2 B GLY A 61 ? 35.12143 9.64239 28.06534 0.416 27.69670 H ? A ? 32 HA2 1
   ATOM 1274 HA3 B GLY A 61 ? 34.87663 11.10566 28.60699 0.416 27.69670 H ? A ? 32 HA3 1
   ATOM 1275 N C GLY A 61 ? 33.22468 10.99357 27.32369 0.351 22.42615 N ? A ? 32 N 1
   ATOM 1276 CA C GLY A 61 ? 34.07869 10.85240 28.48395 0.351 23.01478 C ? A ? 32 CA 1
   ATOM 1277 C C GLY A 61 ? 33.45411 10.21033 29.69164 0.351 24.23550 C ? A ? 32 C 1
   ATOM 1278 O C GLY A 61 ? 33.85293 10.52616 30.81893 0.351 22.88344 O ? A ? 32 O 1
   ATOM 1279 H C GLY A 61 ? 33.38166 10.42101 26.70150 0.351 26.95851 H ? A ? 32 H 1
   ATOM 1280 HA2 C GLY A 61 ? 34.84697 10.31537 28.23448 0.351 27.66486 H ? A ? 32 HA2 1
   ATOM 1281 HA3 C GLY A 61 ? 34.38268 11.73461 28.74890 0.351 27.66486 H ? A ? 32 HA3 1
   ATOM 1282 N . LYS A 62 ? 32.52492 9.27976 29.49701 1.000 22.83270 N ? A ? 33 N 1
   ATOM 1283 CA . LYS A 62 ? 31.83753 8.62228 30.60376 1.000 25.22307 C ? A ? 33 CA 1
   ATOM 1284 C . LYS A 62 ? 31.43017 7.21304 30.20482 1.000 25.16264 C ? A ? 33 C 1
   ATOM 1285 O . LYS A 62 ? 30.84622 7.00956 29.13638 1.000 22.07920 O ? A ? 33 O 1
   ATOM 1286 CB . LYS A 62 ? 30.59493 9.37044 31.06934 1.000 25.03364 C ? A ? 33 CB 1
   ATOM 1287 CG . LYS A 62 ? 30.79266 10.84686 31.45785 1.000 30.02255 C ? A ? 33 CG 1
   ATOM 1288 CD . LYS A 62 ? 29.49882 11.38943 32.07249 1.000 33.73316 C ? A ? 33 CD 1
   ATOM 1289 CE . LYS A 62 ? 29.60107 12.89419 32.37846 1.000 43.11599 C ? A ? 33 CE 1
   ATOM 1290 NZ . LYS A 62 ? 28.25964 13.51311 32.73307 1.000 46.38141 N ? A ? 33 NZ 1
   ATOM 1291 HA . LYS A 62 ? 32.46836 8.58398 31.33962 1.000 30.31482 H ? A ? 33 HA 1
   ATOM 1292 HB2 . LYS A 62 ? 29.94320 9.34941 30.35121 1.000 30.08750 H ? A ? 33 HB2 1
   ATOM 1293 HB3 . LYS A 62 ? 30.24314 8.91482 31.85008 1.000 30.08750 H ? A ? 33 HB3 1
   ATOM 1294 HG2 . LYS A 62 ? 31.50591 10.92274 32.11087 1.000 36.07420 H ? A ? 33 HG2 1
   ATOM 1295 HG3 . LYS A 62 ? 31.00807 11.36880 30.66913 1.000 36.07420 H ? A ? 33 HG3 1
   ATOM 1296 HD2 . LYS A 62 ? 28.76724 11.25488 31.44993 1.000 40.52692 H ? A ? 33 HD2 1
   ATOM 1297 HD3 . LYS A 62 ? 29.31793 10.92201 32.90298 1.000 40.52692 H ? A ? 33 HD3 1
   ATOM 1298 HE2 . LYS A 62 ? 30.19960 13.02427 33.13061 1.000 51.78632 H ? A ? 33 HE2 1
   ATOM 1299 HE3 . LYS A 62 ? 29.94597 13.35338 31.59674 1.000 51.78632 H ? A ? 33 HE3 1
   ATOM 1300 HZ1 . LYS A 62 ? 28.29083 14.39486 32.61625 1.000 55.70482 H ? A ? 33 HZ1 1
   ATOM 1301 HZ2 . LYS A 62 ? 27.62145 13.17523 32.21282 1.000 55.70482 H ? A ? 33 HZ2 1
   ATOM 1302 HZ3 . LYS A 62 ? 28.06034 13.34126 33.58327 1.000 55.70482 H ? A ? 33 HZ3 1
   ATOM 1303 H A LYS A 62 ? 32.00106 9.65933 28.93036 0.233 27.44637 H ? A ? 33 H 1
   ATOM 1304 H B LYS A 62 ? 32.04028 9.36204 28.79135 0.416 27.44637 H ? A ? 33 H 1
   ATOM 1305 H C LYS A 62 ? 32.27085 9.00744 28.72184 0.351 27.44637 H ? A ? 33 H 1
   ATOM 1306 N B THR A 63 ? 31.77298 6.23607 31.04308 0.469 23.80408 N ? A ? 34 N 1
   ATOM 1307 CA B THR A 63 ? 31.43864 4.85308 30.72710 0.469 23.01333 C ? A ? 34 CA 1
   ATOM 1308 C B THR A 63 ? 29.93807 4.61016 30.84455 0.469 22.73968 C ? A ? 34 C 1
   ATOM 1309 O B THR A 63 ? 29.23382 5.25299 31.62857 0.469 22.15779 O ? A ? 34 O 1
   ATOM 1310 CB B THR A 63 ? 32.17918 3.87591 31.64611 0.469 25.97683 C ? A ? 34 CB 1
   ATOM 1311 OG1 B THR A 63 ? 31.97801 4.25623 33.02157 0.469 22.49456 O ? A ? 34 OG1 1
   ATOM 1312 CG2 B THR A 63 ? 33.69564 3.84337 31.28405 0.469 25.31956 C ? A ? 34 CG2 1
   ATOM 1313 H B THR A 63 ? 32.19134 6.34716 31.78621 0.469 28.61203 H ? A ? 34 H 1
   ATOM 1314 HA B THR A 63 ? 31.71322 4.67687 29.81361 0.469 27.66313 H ? A ? 34 HA 1
   ATOM 1315 HB B THR A 63 ? 31.83450 2.97655 31.53101 0.469 31.21933 H ? A ? 34 HB 1
   ATOM 1316 HG1 B THR A 63 ? 31.15762 4.25834 33.20202 0.469 27.04060 H ? A ? 34 HG1 1
   ATOM 1317 HG21 B THR A 63 ? 34.16007 3.21334 31.85700 0.469 30.43061 H ? A ? 34 HG21 1
   ATOM 1318 HG22 B THR A 63 ? 33.81032 3.57210 30.35984 0.469 30.43061 H ? A ? 34 HG22 1
   ATOM 1319 HG23 B THR A 63 ? 34.08439 4.72390 31.40424 0.469 30.43061 H ? A ? 34 HG23 1
   ATOM 1320 N C THR A 63 ? 31.70044 6.25257 31.07776 0.531 23.85976 N ? A ? 34 N 1
   ATOM 1321 CA C THR A 63 ? 31.30807 4.88255 30.81063 0.531 23.00865 C ? A ? 34 CA 1
   ATOM 1322 C C THR A 63 ? 29.80740 4.69959 31.00126 0.531 22.70902 C ? A ? 34 C 1
   ATOM 1323 O C THR A 63 ? 29.15367 5.42196 31.75977 0.531 22.08180 O ? A ? 34 O 1
   ATOM 1324 CB C THR A 63 ? 32.08546 3.92757 31.71568 0.531 26.09671 C ? A ? 34 CB 1
   ATOM 1325 OG1 C THR A 63 ? 33.45008 4.38402 31.83096 0.531 28.29604 O ? A ? 34 OG1 1
   ATOM 1326 CG2 C THR A 63 ? 32.08691 2.53336 31.12629 0.531 24.66893 C ? A ? 34 CG2 1
   ATOM 1327 H C THR A 63 ? 32.10731 6.37000 31.82627 0.531 28.67885 H ? A ? 34 H 1
   ATOM 1328 HA C THR A 63 ? 31.51266 4.65656 29.88978 0.531 27.65751 H ? A ? 34 HA 1
   ATOM 1329 HB C THR A 63 ? 31.67115 3.89824 32.59225 0.531 31.36319 H ? A ? 34 HB 1
   ATOM 1330 HG1 C THR A 63 ? 33.48539 5.06221 32.32535 0.531 34.00238 H ? A ? 34 HG1 1
   ATOM 1331 HG21 C THR A 63 ? 32.65854 1.95173 31.65151 0.531 29.64985 H ? A ? 34 HG21 1
   ATOM 1332 HG22 C THR A 63 ? 31.18648 2.17261 31.12540 0.531 29.64985 H ? A ? 34 HG22 1
   ATOM 1333 HG23 C THR A 63 ? 32.41665 2.55900 30.21442 0.531 29.64985 H ? A ? 34 HG23 1
   ATOM 1334 N B ALA A 64 ? 29.45934 3.65850 30.04153 0.469 19.87212 N ? A ? 35 N 1
   ATOM 1335 CA B ALA A 64 ? 28.09366 3.15790 30.10234 0.469 20.40187 C ? A ? 35 CA 1
   ATOM 1336 C B ALA A 64 ? 28.11195 1.65502 29.86037 0.469 19.66105 C ? A ? 35 C 1
   ATOM 1337 O B ALA A 64 ? 28.81014 1.17805 28.96271 0.469 19.05000 O ? A ? 35 O 1
   ATOM 1338 CB B ALA A 64 ? 27.21002 3.84022 29.05321 0.469 17.39294 C ? A ? 35 CB 1
   ATOM 1339 H B ALA A 64 ? 29.92763 3.27472 29.43077 0.469 23.89368 H ? A ? 35 H 1
   ATOM 1340 HA B ALA A 64 ? 27.72123 3.32953 30.98140 0.469 24.52938 H ? A ? 35 HA 1
   ATOM 1341 HB1 B ALA A 64 ? 26.30616 3.49660 29.12987 0.469 20.91866 H ? A ? 35 HB1 1
   ATOM 1342 HB2 B ALA A 64 ? 27.21450 4.79733 29.21075 0.469 20.91866 H ? A ? 35 HB2 1
   ATOM 1343 HB3 B ALA A 64 ? 27.56294 3.64867 28.17023 0.469 20.91866 H ? A ? 35 HB3 1
   ATOM 1344 N C ALA A 64 ? 29.25546 3.75412 30.24444 0.531 19.77046 N ? A ? 35 N 1
   ATOM 1345 CA C ALA A 64 ? 27.85086 3.40340 30.34458 0.531 20.32054 C ? A ? 35 CA 1
   ATOM 1346 C C ALA A 64 ? 27.71139 1.90943 30.10893 0.531 19.65832 C ? A ? 35 C 1
   ATOM 1347 O C ALA A 64 ? 28.46498 1.32479 29.34115 0.531 18.92883 O ? A ? 35 O 1
   ATOM 1348 CB C ALA A 64 ? 27.00917 4.16712 29.31999 0.531 17.83553 C ? A ? 35 CB 1
   ATOM 1349 H C ALA A 64 ? 29.68469 3.29605 29.65663 0.531 23.77168 H ? A ? 35 H 1
   ATOM 1350 HA C ALA A 64 ? 27.52237 3.61551 31.23227 0.531 24.43178 H ? A ? 35 HA 1
   ATOM 1351 HB1 C ALA A 64 ? 26.07053 4.06128 29.54054 0.531 21.44977 H ? A ? 35 HB1 1
   ATOM 1352 HB2 C ALA A 64 ? 27.25189 5.10583 29.34867 0.531 21.44977 H ? A ? 35 HB2 1
   ATOM 1353 HB3 C ALA A 64 ? 27.18398 3.80711 28.43640 0.531 21.44977 H ? A ? 35 HB3 1
   ATOM 1354 N B THR A 65 ? 27.39293 0.90434 30.68087 0.469 19.73655 N ? A ? 36 N 1
   ATOM 1355 CA B THR A 65 ? 27.04069 -0.45377 30.29450 0.469 18.26010 C ? A ? 36 CA 1
   ATOM 1356 C B THR A 65 ? 26.30596 -0.42275 28.95229 0.469 16.71581 C ? A ? 36 C 1
   ATOM 1357 O B THR A 65 ? 25.45413 0.43870 28.71750 0.469 15.57025 O ? A ? 36 O 1
   ATOM 1358 CB B THR A 65 ? 26.16771 -1.10489 31.37562 0.469 18.45159 C ? A ? 36 CB 1
   ATOM 1359 OG1 B THR A 65 ? 26.92967 -1.22004 32.59778 0.469 20.58851 O ? A ? 36 OG1 1
   ATOM 1360 CG2 B THR A 65 ? 25.68962 -2.48389 30.92679 0.469 17.27045 C ? A ? 36 CG2 1
   ATOM 1361 H B THR A 65 ? 27.10185 1.15128 31.45151 0.469 23.73100 H ? A ? 36 H 1
   ATOM 1362 HA B THR A 65 ? 27.83962 -0.99598 30.20172 0.469 21.95925 H ? A ? 36 HA 1
   ATOM 1363 HB B THR A 65 ? 25.38254 -0.55859 31.53676 0.469 22.18905 H ? A ? 36 HB 1
   ATOM 1364 HG1 B THR A 65 ? 26.43036 -1.47052 33.22511 0.469 24.75335 H ? A ? 36 HG1 1
   ATOM 1365 HG21 B THR A 65 ? 25.27628 -2.94994 31.67032 0.469 20.77168 H ? A ? 36 HG21 1
   ATOM 1366 HG22 B THR A 65 ? 25.04033 -2.39345 30.21185 0.469 20.77168 H ? A ? 36 HG22 1
   ATOM 1367 HG23 B THR A 65 ? 26.44064 -3.00710 30.60566 0.469 20.77168 H ? A ? 36 HG23 1
   ATOM 1368 N C THR A 65 ? 26.75850 1.28986 30.77775 0.531 19.86501 N ? A ? 36 N 1
   ATOM 1369 CA C THR A 65 ? 26.43174 -0.09620 30.48147 0.531 18.79789 C ? A ? 36 CA 1
   ATOM 1370 C C THR A 65 ? 25.73273 -0.15726 29.12923 0.531 16.53022 C ? A ? 36 C 1
   ATOM 1371 O C THR A 65 ? 24.72619 0.52146 28.90661 0.531 16.12683 O ? A ? 36 O 1
   ATOM 1372 CB C THR A 65 ? 25.56674 -0.67464 31.59652 0.531 16.99641 C ? A ? 36 CB 1
   ATOM 1373 OG1 C THR A 65 ? 26.28531 -0.54769 32.84851 0.531 20.28112 O ? A ? 36 OG1 1
   ATOM 1374 CG2 C THR A 65 ? 25.23090 -2.13463 31.34231 0.531 20.18967 C ? A ? 36 CG2 1
   ATOM 1375 H C THR A 65 ? 26.28763 1.64425 31.40408 0.531 23.88514 H ? A ? 36 H 1
   ATOM 1376 HA C THR A 65 ? 27.23594 -0.63631 30.43197 0.531 22.60460 H ? A ? 36 HA 1
   ATOM 1377 HB C THR A 65 ? 24.72584 -0.19316 31.64097 0.531 20.44282 H ? A ? 36 HB 1
   ATOM 1378 HG1 C THR A 65 ? 25.77269 -0.71601 33.49232 0.531 24.38448 H ? A ? 36 HG1 1
   ATOM 1379 HG21 C THR A 65 ? 24.75589 -2.50320 32.10351 0.531 24.27474 H ? A ? 36 HG21 1
   ATOM 1380 HG22 C THR A 65 ? 24.67163 -2.21398 30.55375 0.531 24.27474 H ? A ? 36 HG22 1
   ATOM 1381 HG23 C THR A 65 ? 26.04521 -2.64301 31.20316 0.531 24.27474 H ? A ? 36 HG23 1
   ATOM 1382 N B THR A 66 ? 26.63679 -1.37162 28.07466 0.469 16.22921 N ? A ? 37 N 1
   ATOM 1383 CA B THR A 66 ? 25.97762 -1.50175 26.78573 0.469 14.86694 C ? A ? 37 CA 1
   ATOM 1384 C B THR A 66 ? 25.89920 -2.96942 26.40740 0.469 14.24377 C ? A ? 37 C 1
   ATOM 1385 O B THR A 66 ? 26.56373 -3.81010 27.00835 0.469 14.89778 O ? A ? 37 O 1
   ATOM 1386 CB B THR A 66 ? 26.71086 -0.71008 25.71308 0.469 14.70086 C ? A ? 37 CB 1
   ATOM 1387 OG1 B THR A 66 ? 28.07866 -1.11953 25.63015 0.469 15.30881 O ? A ? 37 OG1 1
   ATOM 1388 CG2 B THR A 66 ? 26.65399 0.76653 26.01801 0.469 15.45599 C ? A ? 37 CG2 1
   ATOM 1389 H B THR A 66 ? 27.25028 -1.95914 28.20903 0.469 19.52219 H ? A ? 37 H 1
   ATOM 1390 HA B THR A 66 ? 25.07026 -1.16527 26.85184 0.469 17.88746 H ? A ? 37 HA 1
   ATOM 1391 HB B THR A 66 ? 26.28309 -0.87239 24.85776 0.469 17.68816 H ? A ? 37 HB 1
   ATOM 1392 HG1 B THR A 66 ? 28.32797 -1.12777 24.82804 0.469 18.41771 H ? A ? 37 HG1 1
   ATOM 1393 HG21 B THR A 66 ? 27.06566 1.27000 25.29833 0.469 18.59432 H ? A ? 37 HG21 1
   ATOM 1394 HG22 B THR A 66 ? 25.73133 1.05036 26.11308 0.469 18.59432 H ? A ? 37 HG22 1
   ATOM 1395 HG23 B THR A 66 ? 27.12746 0.95324 26.84375 0.469 18.59432 H ? A ? 37 HG23 1
   ATOM 1396 N C THR A 66 ? 26.29094 -0.94445 28.21727 0.531 15.89238 N ? A ? 37 N 1
   ATOM 1397 CA C THR A 66 ? 25.67985 -1.17699 26.92315 0.531 15.47539 C ? A ? 37 CA 1
   ATOM 1398 C C THR A 66 ? 25.62351 -2.65859 26.61202 0.531 14.26690 C ? A ? 37 C 1
   ATOM 1399 O C THR A 66 ? 26.21334 -3.48358 27.30177 0.531 14.88065 O ? A ? 37 O 1
   ATOM 1400 CB C THR A 66 ? 26.43237 -0.42320 25.84348 0.531 14.41680 C ? A ? 37 CB 1
   ATOM 1401 OG1 C THR A 66 ? 27.80101 -0.82706 25.83141 0.531 14.94494 O ? A ? 37 OG1 1
   ATOM 1402 CG2 C THR A 66 ? 26.32580 1.05510 26.12383 0.531 15.56075 C ? A ? 37 CG2 1
   ATOM 1403 H C THR A 66 ? 27.03548 -1.35969 28.33059 0.531 19.11799 H ? A ? 37 H 1
   ATOM 1404 HA C THR A 66 ? 24.76065 -0.86784 26.94318 0.531 18.61760 H ? A ? 37 HA 1
   ATOM 1405 HB C THR A 66 ? 26.05777 -0.60939 24.96832 0.531 17.34729 H ? A ? 37 HB 1
   ATOM 1406 HG1 C THR A 66 ? 27.85348 -1.66510 25.85479 0.531 17.98106 H ? A ? 37 HG1 1
   ATOM 1407 HG21 C THR A 66 ? 26.74797 1.55928 25.41076 0.531 18.72003 H ? A ? 37 HG21 1
   ATOM 1408 HG22 C THR A 66 ? 25.39319 1.31503 26.18368 0.531 18.72003 H ? A ? 37 HG22 1
   ATOM 1409 HG23 C THR A 66 ? 26.76590 1.26639 26.96201 0.531 18.72003 H ? A ? 37 HG23 1
   ATOM 1410 N B TRP A 67 ? 25.06213 -3.27285 25.41784 0.469 13.14158 N ? A ? 38 N 1
   ATOM 1411 CA B TRP A 67 ? 24.88877 -4.62840 24.92464 0.469 13.85418 C ? A ? 38 CA 1
   ATOM 1412 C B TRP A 67 ? 25.27266 -4.70973 23.44788 0.469 12.75411 C ? A ? 38 C 1
   ATOM 1413 O B TRP A 67 ? 25.14835 -3.72734 22.70753 0.469 11.18157 O ? A ? 38 O 1
   ATOM 1414 CB B TRP A 67 ? 23.44374 -5.09027 25.05714 0.469 14.35022 C ? A ? 38 CB 1
   ATOM 1415 CG B TRP A 67 ? 22.82955 -5.05583 26.43448 0.469 14.69888 C ? A ? 38 CG 1
   ATOM 1416 CD1 B TRP A 67 ? 23.41530 -4.71146 27.61667 0.469 15.78968 C ? A ? 38 CD1 1
   ATOM 1417 CD2 B TRP A 67 ? 21.48684 -5.39689 26.73466 0.469 14.45228 C ? A ? 38 CD2 1
   ATOM 1418 NE1 B TRP A 67 ? 22.49287 -4.82643 28.65307 0.469 16.18943 N ? A ? 38 NE1 1
   ATOM 1419 CE2 B TRP A 67 ? 21.30061 -5.23342 28.12634 0.469 15.40198 C ? A ? 38 CE2 1
   ATOM 1420 CE3 B TRP A 67 ? 20.40557 -5.79989 25.95660 0.469 13.46868 C ? A ? 38 CE3 1
   ATOM 1421 CZ2 B TRP A 67 ? 20.08661 -5.49501 28.75638 0.469 15.67343 C ? A ? 38 CZ2 1
   ATOM 1422 CZ3 B TRP A 67 ? 19.18669 -6.08137 26.60489 0.469 14.15421 C ? A ? 38 CZ3 1
   ATOM 1423 CH2 B TRP A 67 ? 19.05361 -5.92964 27.99079 0.469 14.58825 C ? A ? 38 CH2 1
   ATOM 1424 H B TRP A 67 ? 24.57428 -2.69410 25.00960 0.469 15.81703 H ? A ? 38 H 1
   ATOM 1425 HA B TRP A 67 ? 25.46468 -5.21596 25.43846 0.469 16.67215 H ? A ? 38 HA 1
   ATOM 1426 HB2 B TRP A 67 ? 22.89651 -4.52318 24.49158 0.469 17.26739 H ? A ? 38 HB2 1
   ATOM 1427 HB3 B TRP A 67 ? 23.39538 -6.00950 24.75121 0.469 17.26739 H ? A ? 38 HB3 1
   ATOM 1428 HD1 B TRP A 67 ? 24.29931 -4.44019 27.71587 0.469 18.99475 H ? A ? 38 HD1 1
   ATOM 1429 HE1 B TRP A 67 ? 22.64770 -4.66800 29.48405 0.469 19.47445 H ? A ? 38 HE1 1
   ATOM 1430 HE3 B TRP A 67 ? 20.48542 -5.88120 25.03361 0.469 16.20955 H ? A ? 38 HE3 1
   ATOM 1431 HZ2 B TRP A 67 ? 19.98677 -5.37561 29.67327 0.469 18.85525 H ? A ? 38 HZ2 1
   ATOM 1432 HZ3 B TRP A 67 ? 18.45888 -6.37257 26.10450 0.469 17.03219 H ? A ? 38 HZ3 1
   ATOM 1433 HH2 B TRP A 67 ? 18.24053 -6.13088 28.39489 0.469 17.55303 H ? A ? 38 HH2 1
   ATOM 1434 N C TRP A 67 ? 24.83283 -2.97627 25.59768 0.531 13.04632 N ? A ? 38 N 1
   ATOM 1435 CA C TRP A 67 ? 24.65969 -4.31966 25.08938 0.531 13.61907 C ? A ? 38 CA 1
   ATOM 1436 C C TRP A 67 ? 25.05959 -4.34362 23.61993 0.531 12.60670 C ? A ? 38 C 1
   ATOM 1437 O C TRP A 67 ? 24.75981 -3.41026 22.87585 0.531 10.50802 O ? A ? 38 O 1
   ATOM 1438 CB C TRP A 67 ? 23.20622 -4.76343 25.18212 0.531 14.40458 C ? A ? 38 CB 1
   ATOM 1439 CG C TRP A 67 ? 22.58799 -4.89175 26.53919 0.531 14.57369 C ? A ? 38 CG 1
   ATOM 1440 CD1 C TRP A 67 ? 23.16532 -4.67388 27.74662 0.531 15.88327 C ? A ? 38 CD1 1
   ATOM 1441 CD2 C TRP A 67 ? 21.24421 -5.26690 26.79495 0.531 14.61100 C ? A ? 38 CD2 1
   ATOM 1442 NE1 C TRP A 67 ? 22.24303 -4.90452 28.76761 0.531 15.90951 N ? A ? 38 NE1 1
   ATOM 1443 CE2 C TRP A 67 ? 21.05532 -5.25977 28.19955 0.531 15.31541 C ? A ? 38 CE2 1
   ATOM 1444 CE3 C TRP A 67 ? 20.16491 -5.58063 25.97638 0.531 13.52524 C ? A ? 38 CE3 1
   ATOM 1445 CZ2 C TRP A 67 ? 19.84460 -5.60469 28.80193 0.531 15.63251 C ? A ? 38 CZ2 1
   ATOM 1446 CZ3 C TRP A 67 ? 18.94660 -5.95241 26.59822 0.531 14.21922 C ? A ? 38 CZ3 1
   ATOM 1447 CH2 C TRP A 67 ? 18.81688 -5.95507 28.00105 0.531 14.64683 C ? A ? 38 CH2 1
   ATOM 1448 H C TRP A 67 ? 24.36353 -2.39774 25.16797 0.531 15.70272 H ? A ? 38 H 1
   ATOM 1449 HA C TRP A 67 ? 25.21421 -4.92929 25.60100 0.531 16.39002 H ? A ? 38 HA 1
   ATOM 1450 HB2 C TRP A 67 ? 22.67022 -4.11875 24.69427 0.531 17.33263 H ? A ? 38 HB2 1
   ATOM 1451 HB3 C TRP A 67 ? 23.13788 -5.63594 24.76385 0.531 17.33263 H ? A ? 38 HB3 1
   ATOM 1452 HD1 C TRP A 67 ? 24.04754 -4.40927 27.87536 0.531 19.10706 H ? A ? 38 HD1 1
   ATOM 1453 HE1 C TRP A 67 ? 22.39712 -4.83463 29.61080 0.531 19.13854 H ? A ? 38 HE1 1
   ATOM 1454 HE3 C TRP A 67 ? 20.24001 -5.54757 25.05000 0.531 16.27742 H ? A ? 38 HE3 1
   ATOM 1455 HZ2 C TRP A 67 ? 19.74913 -5.59337 29.72695 0.531 18.80615 H ? A ? 38 HZ2 1
   ATOM 1456 HZ3 C TRP A 67 ? 18.22084 -6.19868 26.07141 0.531 17.11020 H ? A ? 38 HZ3 1
   ATOM 1457 HH2 C TRP A 67 ? 18.00610 -6.20347 28.38294 0.531 17.62333 H ? A ? 38 HH2 1
   ATOM 1458 N B GLY A 68 ? 25.67443 -5.91519 23.01689 0.469 13.07755 N ? A ? 39 N 1
   ATOM 1459 CA B GLY A 68 ? 26.16124 -6.13001 21.66720 0.469 13.02509 C ? A ? 39 CA 1
   ATOM 1460 C B GLY A 68 ? 26.08576 -7.55878 21.17071 0.469 12.36899 C ? A ? 39 C 1
   ATOM 1461 O B GLY A 68 ? 25.85055 -8.52357 21.91641 0.469 11.35597 O ? A ? 39 O 1
   ATOM 1462 H B GLY A 68 ? 25.67101 -6.62666 23.50000 0.469 15.74020 H ? A ? 39 H 1
   ATOM 1463 HA2 B GLY A 68 ? 25.64146 -5.58135 21.05918 0.469 15.67724 H ? A ? 39 HA2 1
   ATOM 1464 HA3 B GLY A 68 ? 27.09037 -5.85460 21.62526 0.469 15.67724 H ? A ? 39 HA3 1
   ATOM 1465 N C GLY A 68 ? 25.70329 -5.42830 23.20188 0.531 12.68192 N ? A ? 39 N 1
   ATOM 1466 CA C GLY A 68 ? 26.07174 -5.61402 21.81403 0.531 13.26993 C ? A ? 39 CA 1
   ATOM 1467 C C GLY A 68 ? 26.07355 -7.07517 21.42351 0.531 12.52182 C ? A ? 39 C 1
   ATOM 1468 O C GLY A 68 ? 25.92285 -7.98281 22.25597 0.531 11.64274 O ? A ? 39 O 1
   ATOM 1469 H C GLY A 68 ? 25.93928 -6.07791 23.71365 0.531 15.26544 H ? A ? 39 H 1
   ATOM 1470 HA2 C GLY A 68 ? 25.44093 -5.14457 21.24605 0.531 15.97105 H ? A ? 39 HA2 1
   ATOM 1471 HA3 C GLY A 68 ? 26.96004 -5.25441 21.66403 0.531 15.97105 H ? A ? 39 HA3 1
   ATOM 1472 N B TYR A 69 ? 26.22075 -7.65101 19.85717 0.469 10.23155 N ? A ? 40 N 1
   ATOM 1473 CA B TYR A 69 ? 26.34778 -8.89850 19.11829 0.469 11.61148 C ? A ? 40 CA 1
   ATOM 1474 C B TYR A 69 ? 27.81936 -9.07584 18.74746 0.469 12.29728 C ? A ? 40 C 1
   ATOM 1475 O B TYR A 69 ? 28.38421 -8.26440 18.00185 0.469 11.27889 O ? A ? 40 O 1
   ATOM 1476 CB B TYR A 69 ? 25.50663 -8.89149 17.83822 0.469 11.58862 C ? A ? 40 CB 1
   ATOM 1477 CG B TYR A 69 ? 24.00551 -8.76065 18.00164 0.469 11.08867 C ? A ? 40 CG 1
   ATOM 1478 CD1 B TYR A 69 ? 23.29090 -9.74386 18.63558 0.469 10.84235 C ? A ? 40 CD1 1
   ATOM 1479 CD2 B TYR A 69 ? 23.30976 -7.66698 17.48355 0.469 10.91953 C ? A ? 40 CD2 1
   ATOM 1480 CE1 B TYR A 69 ? 21.93669 -9.66445 18.78830 0.469 10.36493 C ? A ? 40 CE1 1
   ATOM 1481 CE2 B TYR A 69 ? 21.92453 -7.57179 17.62385 0.469 9.57351 C ? A ? 40 CE2 1
   ATOM 1482 CZ B TYR A 69 ? 21.23974 -8.58654 18.29374 0.469 11.15950 C ? A ? 40 CZ 1
   ATOM 1483 OH B TYR A 69 ? 19.85829 -8.52384 18.46782 0.469 10.01716 O ? A ? 40 OH 1
   ATOM 1484 H B TYR A 69 ? 26.24299 -6.96414 19.34015 0.469 12.32499 H ? A ? 40 H 1
   ATOM 1485 HA B TYR A 69 ? 26.04504 -9.63039 19.67828 0.469 13.98091 H ? A ? 40 HA 1
   ATOM 1486 HB2 B TYR A 69 ? 25.79729 -8.14346 17.29335 0.469 13.95347 H ? A ? 40 HB2 1
   ATOM 1487 HB3 B TYR A 69 ? 25.66773 -9.72548 17.36982 0.469 13.95347 H ? A ? 40 HB3 1
   ATOM 1488 HD1 B TYR A 69 ? 23.74107 -10.48538 18.97083 0.469 13.05796 H ? A ? 40 HD1 1
   ATOM 1489 HD2 B TYR A 69 ? 23.77442 -6.99444 17.04004 0.469 13.15057 H ? A ? 40 HD2 1
   ATOM 1490 HE1 B TYR A 69 ? 21.48166 -10.34455 19.23025 0.469 12.48505 H ? A ? 40 HE1 1
   ATOM 1491 HE2 B TYR A 69 ? 21.46430 -6.84242 17.27584 0.469 11.53535 H ? A ? 40 HE2 1
   ATOM 1492 HH B TYR A 69 ? 19.53709 -7.90684 17.99694 0.469 12.06773 H ? A ? 40 HH 1
   ATOM 1493 N C TYR A 69 ? 26.13874 -7.27080 20.11371 0.531 10.23860 N ? A ? 40 N 1
   ATOM 1494 CA C TYR A 69 ? 26.30598 -8.56231 19.47838 0.531 11.24512 C ? A ? 40 CA 1
   ATOM 1495 C C TYR A 69 ? 27.78776 -8.68147 19.14424 0.531 12.36029 C ? A ? 40 C 1
   ATOM 1496 O C TYR A 69 ? 28.36130 -7.80001 18.48962 0.531 11.33341 O ? A ? 40 O 1
   ATOM 1497 CB C TYR A 69 ? 25.47095 -8.68678 18.19432 0.531 11.59961 C ? A ? 40 CB 1
   ATOM 1498 CG C TYR A 69 ? 23.96736 -8.56158 18.34661 0.531 11.13139 C ? A ? 40 CG 1
   ATOM 1499 CD1 C TYR A 69 ? 23.23980 -9.59361 18.85294 0.531 10.77202 C ? A ? 40 CD1 1
   ATOM 1500 CD2 C TYR A 69 ? 23.28554 -7.42821 17.91500 0.531 10.86971 C ? A ? 40 CD2 1
   ATOM 1501 CE1 C TYR A 69 ? 21.88508 -9.51514 18.99380 0.531 10.21415 C ? A ? 40 CE1 1
   ATOM 1502 CE2 C TYR A 69 ? 21.90660 -7.33232 18.02394 0.531 9.87839 C ? A ? 40 CE2 1
   ATOM 1503 CZ C TYR A 69 ? 21.20133 -8.37260 18.61082 0.531 11.08296 C ? A ? 40 CZ 1
   ATOM 1504 OH C TYR A 69 ? 19.81820 -8.28518 18.74690 0.531 9.62856 O ? A ? 40 OH 1
   ATOM 1505 H C TYR A 69 ? 26.08503 -6.63108 19.54146 0.531 12.33346 H ? A ? 40 H 1
   ATOM 1506 HA C TYR A 69 ? 26.01723 -9.27588 20.06859 0.531 13.54128 H ? A ? 40 HA 1
   ATOM 1507 HB2 C TYR A 69 ? 25.75335 -7.98848 17.58314 0.531 13.96667 H ? A ? 40 HB2 1
   ATOM 1508 HB3 C TYR A 69 ? 25.64518 -9.55826 17.80565 0.531 13.96667 H ? A ? 40 HB3 1
   ATOM 1509 HD1 C TYR A 69 ? 23.67738 -10.37300 19.10978 0.531 12.97356 H ? A ? 40 HD1 1
   ATOM 1510 HD2 C TYR A 69 ? 23.76401 -6.72113 17.54623 0.531 13.09078 H ? A ? 40 HD2 1
   ATOM 1511 HE1 C TYR A 69 ? 21.41635 -10.23503 19.35009 0.531 12.30412 H ? A ? 40 HE1 1
   ATOM 1512 HE2 C TYR A 69 ? 21.46032 -6.58022 17.70759 0.531 11.90120 H ? A ? 40 HE2 1
   ATOM 1513 HH C TYR A 69 ? 19.51785 -7.68129 18.24619 0.531 11.60140 H ? A ? 40 HH 1
   ATOM 1514 N B ASN A 70 ? 28.45134 -10.12849 19.25151 0.469 13.00046 N ? A ? 41 N 1
   ATOM 1515 CA B ASN A 70 ? 29.89852 -10.31076 19.05551 0.469 14.15894 C ? A ? 41 CA 1
   ATOM 1516 C B ASN A 70 ? 30.68306 -9.06432 19.46939 0.469 13.57278 C ? A ? 41 C 1
   ATOM 1517 O B ASN A 70 ? 31.60432 -8.61526 18.77420 0.469 14.11540 O ? A ? 41 O 1
   ATOM 1518 CB B ASN A 70 ? 30.22867 -10.67514 17.60639 0.469 13.62582 C ? A ? 41 CB 1
   ATOM 1519 CG B ASN A 70 ? 29.70658 -12.02387 17.21927 0.469 14.84667 C ? A ? 41 CG 1
   ATOM 1520 OD1 B ASN A 70 ? 29.15334 -12.75667 18.05715 0.469 13.82692 O ? A ? 41 OD1 1
   ATOM 1521 ND2 B ASN A 70 ? 29.88423 -12.38120 15.94610 0.469 14.96507 N ? A ? 41 ND2 1
   ATOM 1522 H B ASN A 70 ? 28.07280 -10.75076 19.70876 0.469 15.64768 H ? A ? 41 H 1
   ATOM 1523 HA B ASN A 70 ? 30.17217 -11.04486 19.62745 0.469 17.03786 H ? A ? 41 HA 1
   ATOM 1524 HB2 B ASN A 70 ? 29.82965 -10.01738 17.01561 0.469 16.39812 H ? A ? 41 HB2 1
   ATOM 1525 HB3 B ASN A 70 ? 31.19201 -10.68179 17.49306 0.469 16.39812 H ? A ? 41 HB3 1
   ATOM 1526 HD21 B ASN A 70 ? 29.60320 -13.14599 15.67091 0.469 18.00522 H ? A ? 41 HD21 1
   ATOM 1527 HD22 B ASN A 70 ? 30.27975 -11.84674 15.40065 0.469 18.00522 H ? A ? 41 HD22 1
   ATOM 1528 N C ASN A 70 ? 28.42459 -9.74433 19.61186 0.531 12.82827 N ? A ? 41 N 1
   ATOM 1529 CA C ASN A 70 ? 29.86388 -9.93978 19.38379 0.531 13.87314 C ? A ? 41 CA 1
   ATOM 1530 C C ASN A 70 ? 30.68459 -8.69586 19.74824 0.531 13.26773 C ? A ? 41 C 1
   ATOM 1531 O C ASN A 70 ? 31.52991 -8.22268 18.98256 0.531 14.56416 O ? A ? 41 O 1
   ATOM 1532 CB C ASN A 70 ? 30.14198 -10.35004 17.92795 0.531 13.36440 C ? A ? 41 CB 1
   ATOM 1533 CG C ASN A 70 ? 29.73437 -11.77353 17.62175 0.531 14.78160 C ? A ? 41 CG 1
   ATOM 1534 OD1 C ASN A 70 ? 29.09788 -12.47173 18.43707 0.531 13.62988 O ? A ? 41 OD1 1
   ATOM 1535 ND2 C ASN A 70 ? 30.12864 -12.23223 16.44330 0.531 15.04981 N ? A ? 41 ND2 1
   ATOM 1536 H C ASN A 70 ? 28.05141 -10.37206 20.06604 0.531 15.44105 H ? A ? 41 H 1
   ATOM 1537 HA C ASN A 70 ? 30.14914 -10.65604 19.97242 0.531 16.69490 H ? A ? 41 HA 1
   ATOM 1538 HB2 C ASN A 70 ? 29.64528 -9.76389 17.33582 0.531 16.08441 H ? A ? 41 HB2 1
   ATOM 1539 HB3 C ASN A 70 ? 31.09286 -10.26847 17.75454 0.531 16.08441 H ? A ? 41 HB3 1
   ATOM 1540 HD21 C ASN A 70 ? 29.93035 -13.03470 16.20598 0.531 18.10690 H ? A ? 41 HD21 1
   ATOM 1541 HD22 C ASN A 70 ? 30.58290 -11.72756 15.91551 0.531 18.10690 H ? A ? 41 HD22 1
   ATOM 1542 N B GLY A 71 ? 30.34620 -8.54299 20.63334 0.469 12.99841 N ? A ? 42 N 1
   ATOM 1543 CA B GLY A 71 ? 30.88918 -7.28516 21.09577 0.469 14.46290 C ? A ? 42 CA 1
   ATOM 1544 C B GLY A 71 ? 29.95827 -6.63315 22.09656 0.469 14.47160 C ? A ? 42 C 1
   ATOM 1545 O B GLY A 71 ? 28.83454 -7.10600 22.34940 0.469 13.55992 O ? A ? 42 O 1
   ATOM 1546 H B GLY A 71 ? 29.79426 -8.90558 21.18423 0.469 15.64523 H ? A ? 42 H 1
   ATOM 1547 HA2 B GLY A 71 ? 31.74814 -7.43545 21.52061 0.469 17.40261 H ? A ? 42 HA2 1
   ATOM 1548 HA3 B GLY A 71 ? 31.00953 -6.68405 20.34405 0.469 17.40261 H ? A ? 42 HA3 1
   ATOM 1549 N C GLY A 71 ? 30.47331 -8.20268 20.94983 0.531 12.99360 N ? A ? 42 N 1
   ATOM 1550 CA C GLY A 71 ? 31.13624 -6.99696 21.41488 0.531 15.02093 C ? A ? 42 CA 1
   ATOM 1551 C C GLY A 71 ? 30.27874 -6.19370 22.37792 0.531 13.63094 C ? A ? 42 C 1
   ATOM 1552 O C GLY A 71 ? 29.22937 -6.63308 22.85140 0.531 14.14584 O ? A ? 42 O 1
   ATOM 1553 H C GLY A 71 ? 29.94124 -8.55168 21.52837 0.531 15.63945 H ? A ? 42 H 1
   ATOM 1554 HA2 C GLY A 71 ? 31.95901 -7.23785 21.86866 0.531 18.07225 H ? A ? 42 HA2 1
   ATOM 1555 HA3 C GLY A 71 ? 31.34837 -6.43369 20.65421 0.531 18.07225 H ? A ? 42 HA3 1
   ATOM 1556 N B ASN A 72 ? 30.42434 -5.47391 22.59216 0.469 13.43363 N ? A ? 43 N 1
   ATOM 1557 CA B ASN A 72 ? 29.75334 -4.73666 23.66218 0.469 14.85280 C ? A ? 43 CA 1
   ATOM 1558 C B ASN A 72 ? 28.70521 -3.74027 23.18881 0.469 14.75105 C ? A ? 43 C 1
   ATOM 1559 O B ASN A 72 ? 27.90159 -3.27547 24.02063 0.469 13.66264 O ? A ? 43 O 1
   ATOM 1560 CB B ASN A 72 ? 30.77745 -3.95853 24.50379 0.469 15.56699 C ? A ? 43 CB 1
   ATOM 1561 CG B ASN A 72 ? 31.79044 -4.86670 25.19909 0.469 17.19873 C ? A ? 43 CG 1
   ATOM 1562 OD1 B ASN A 72 ? 31.47570 -5.97112 25.59760 0.469 16.49001 O ? A ? 43 OD1 1
   ATOM 1563 ND2 B ASN A 72 ? 33.01364 -4.40104 25.30876 0.469 17.37090 N ? A ? 43 ND2 1
   ATOM 1564 H B ASN A 72 ? 31.14288 -5.09082 22.31548 0.469 16.16749 H ? A ? 43 H 1
   ATOM 1565 HA B ASN A 72 ? 29.31068 -5.39843 24.21627 0.469 17.87050 H ? A ? 43 HA 1
   ATOM 1566 HB2 B ASN A 72 ? 31.26650 -3.35309 23.92484 0.469 18.72752 H ? A ? 43 HB2 1
   ATOM 1567 HB3 B ASN A 72 ? 30.30721 -3.45633 25.18759 0.469 18.72752 H ? A ? 43 HB3 1
   ATOM 1568 HD21 B ASN A 72 ? 33.62102 -4.87397 25.69220 0.469 20.89222 H ? A ? 43 HD21 1
   ATOM 1569 HD22 B ASN A 72 ? 33.20718 -3.62320 24.99714 0.469 20.89222 H ? A ? 43 HD22 1
   ATOM 1570 N C ASN A 72 ? 30.69103 -4.95187 22.57229 0.531 13.79376 N ? A ? 43 N 1
   ATOM 1571 CA C ASN A 72 ? 30.10204 -4.14827 23.63833 0.531 15.44814 C ? A ? 43 CA 1
   ATOM 1572 C C ASN A 72 ? 28.85644 -3.37096 23.25110 0.531 14.46553 C ? A ? 43 C 1
   ATOM 1573 O C ASN A 72 ? 28.06901 -2.99281 24.13932 0.531 13.83119 O ? A ? 43 O 1
   ATOM 1574 CB C ASN A 72 ? 31.11963 -3.13286 24.16460 0.531 15.56652 C ? A ? 43 CB 1
   ATOM 1575 CG C ASN A 72 ? 32.27153 -3.78239 24.89917 0.531 16.91990 C ? A ? 43 CG 1
   ATOM 1576 OD1 C ASN A 72 ? 32.09047 -4.33342 25.99150 0.531 15.98000 O ? A ? 43 OD1 1
   ATOM 1577 ND2 C ASN A 72 ? 33.46822 -3.73058 24.29630 0.531 20.32944 N ? A ? 43 ND2 1
   ATOM 1578 H C ASN A 72 ? 31.29906 -4.55580 22.11073 0.531 16.59965 H ? A ? 43 H 1
   ATOM 1579 HA C ASN A 72 ? 29.85667 -4.76964 24.34160 0.531 18.58490 H ? A ? 43 HA 1
   ATOM 1580 HB2 C ASN A 72 ? 31.48429 -2.63455 23.41652 0.531 18.72696 H ? A ? 43 HB2 1
   ATOM 1581 HB3 C ASN A 72 ? 30.67430 -2.52934 24.77970 0.531 18.72696 H ? A ? 43 HB3 1
   ATOM 1582 HD21 C ASN A 72 ? 34.15518 -4.08528 24.67297 0.531 24.44246 H ? A ? 43 HD21 1
   ATOM 1583 HD22 C ASN A 72 ? 33.54874 -3.34266 23.53299 0.531 24.44246 H ? A ? 43 HD22 1
   ATOM 1584 N B LEU A 73 ? 28.67573 -3.44507 21.88551 0.469 13.14151 N ? A ? 44 N 1
   ATOM 1585 CA B LEU A 73 ? 27.82083 -2.42372 21.28072 0.469 12.69432 C ? A ? 44 CA 1
   ATOM 1586 C B LEU A 73 ? 27.53606 -2.79327 19.82638 0.469 11.50907 C ? A ? 44 C 1
   ATOM 1587 O B LEU A 73 ? 28.41839 -3.24592 19.10303 0.469 9.37052 O ? A ? 44 O 1
   ATOM 1588 CB B LEU A 73 ? 28.47344 -1.03733 21.33462 0.469 13.62917 C ? A ? 44 CB 1
   ATOM 1589 CG B LEU A 73 ? 27.72139 0.17857 20.78456 0.469 13.37070 C ? A ? 44 CG 1
   ATOM 1590 CD1 B LEU A 73 ? 26.47442 0.42855 21.68799 0.469 11.74634 C ? A ? 44 CD1 1
   ATOM 1591 CD2 B LEU A 73 ? 28.63690 1.42604 20.69663 0.469 13.09289 C ? A ? 44 CD2 1
   ATOM 1592 H B LEU A 73 ? 29.16702 -3.84341 21.30278 0.469 15.81694 H ? A ? 44 H 1
   ATOM 1593 HA B LEU A 73 ? 26.97970 -2.39396 21.76291 0.469 15.28032 H ? A ? 44 HA 1
   ATOM 1594 HB2 B LEU A 73 ? 28.65833 -0.84257 22.26671 0.469 16.40214 H ? A ? 44 HB2 1
   ATOM 1595 HB3 B LEU A 73 ? 29.30367 -1.09072 20.83584 0.469 16.40214 H ? A ? 44 HB3 1
   ATOM 1596 HG B LEU A 73 ? 27.42642 0.01091 19.87583 0.469 16.09197 H ? A ? 44 HG 1
   ATOM 1597 HD11 B LEU A 73 ? 26.02540 1.23520 21.39033 0.469 14.14275 H ? A ? 44 HD11 1
   ATOM 1598 HD12 B LEU A 73 ? 25.87441 -0.33012 21.61505 0.469 14.14275 H ? A ? 44 HD12 1
   ATOM 1599 HD13 B LEU A 73 ? 26.76615 0.53237 22.60723 0.469 14.14275 H ? A ? 44 HD13 1
   ATOM 1600 HD21 B LEU A 73 ? 28.13351 2.16073 20.31227 0.469 15.75860 H ? A ? 44 HD21 1
   ATOM 1601 HD22 B LEU A 73 ? 28.93659 1.66133 21.58866 0.469 15.75860 H ? A ? 44 HD22 1
   ATOM 1602 HD23 B LEU A 73 ? 29.40022 1.21862 20.13519 0.469 15.75860 H ? A ? 44 HD23 1
   ATOM 1603 N C LEU A 73 ? 28.64619 -3.16050 21.95765 0.531 13.24423 N ? A ? 44 N 1
   ATOM 1604 CA C LEU A 73 ? 27.65611 -2.23520 21.42555 0.531 12.46868 C ? A ? 44 CA 1
   ATOM 1605 C C LEU A 73 ? 27.44417 -2.54081 19.94680 0.531 11.82463 C ? A ? 44 C 1
   ATOM 1606 O C LEU A 73 ? 28.39276 -2.85308 19.24179 0.531 8.78869 O ? A ? 44 O 1
   ATOM 1607 CB C LEU A 73 ? 28.12244 -0.78798 21.60922 0.531 13.45086 C ? A ? 44 CB 1
   ATOM 1608 CG C LEU A 73 ? 27.21381 0.32267 21.07554 0.531 13.00484 C ? A ? 44 CG 1
   ATOM 1609 CD1 C LEU A 73 ? 25.94539 0.44956 21.86179 0.531 11.42555 C ? A ? 44 CD1 1
   ATOM 1610 CD2 C LEU A 73 ? 27.99632 1.69006 21.07112 0.531 12.91411 C ? A ? 44 CD2 1
   ATOM 1611 H C LEU A 73 ? 29.08624 -3.56162 21.33712 0.531 15.94021 H ? A ? 44 H 1
   ATOM 1612 HA C LEU A 73 ? 26.80896 -2.35170 21.88344 0.531 15.00955 H ? A ? 44 HA 1
   ATOM 1613 HB2 C LEU A 73 ? 28.22962 -0.62979 22.56022 0.531 16.18817 H ? A ? 44 HB2 1
   ATOM 1614 HB3 C LEU A 73 ? 28.97616 -0.69247 21.15873 0.531 16.18817 H ? A ? 44 HB3 1
   ATOM 1615 HG C LEU A 73 ? 26.95526 0.09469 20.16886 0.531 15.65294 H ? A ? 44 HG 1
   ATOM 1616 HD11 C LEU A 73 ? 25.40640 1.15952 21.47924 0.531 13.75780 H ? A ? 44 HD11 1
   ATOM 1617 HD12 C LEU A 73 ? 25.46287 -0.39090 21.82058 0.531 13.75780 H ? A ? 44 HD12 1
   ATOM 1618 HD13 C LEU A 73 ? 26.16454 0.66033 22.78290 0.531 13.75780 H ? A ? 44 HD13 1
   ATOM 1619 HD21 C LEU A 73 ? 27.41255 2.38689 20.73267 0.531 15.54407 H ? A ? 44 HD21 1
   ATOM 1620 HD22 C LEU A 73 ? 28.27079 1.89979 21.97753 0.531 15.54407 H ? A ? 44 HD22 1
   ATOM 1621 HD23 C LEU A 73 ? 28.77618 1.60579 20.50048 0.531 15.54407 H ? A ? 44 HD23 1
   ATOM 1622 N B LEU A 74 ? 26.29540 -2.58587 19.40076 0.469 10.87159 N ? A ? 45 N 1
   ATOM 1623 CA B LEU A 74 ? 25.86029 -2.84776 18.02373 0.469 10.08228 C ? A ? 45 CA 1
   ATOM 1624 C B LEU A 74 ? 26.15474 -4.30623 17.71984 0.469 11.10126 C ? A ? 45 C 1
   ATOM 1625 O B LEU A 74 ? 25.63897 -5.17678 18.44443 0.469 9.84676 O ? A ? 45 O 1
   ATOM 1626 CB B LEU A 74 ? 26.48788 -1.84370 17.05382 0.469 10.00753 C ? A ? 45 CB 1
   ATOM 1627 CG B LEU A 74 ? 25.87225 -0.44901 17.01612 0.469 10.71374 C ? A ? 45 CG 1
   ATOM 1628 CD1 B LEU A 74 ? 26.65152 0.42454 16.06296 0.469 10.95496 C ? A ? 45 CD1 1
   ATOM 1629 CD2 B LEU A 74 ? 24.34249 -0.48613 16.68516 0.469 10.34245 C ? A ? 45 CD2 1
   ATOM 1630 H B LEU A 74 ? 25.66537 -2.28480 19.90278 0.469 13.09304 H ? A ? 45 H 1
   ATOM 1631 HA B LEU A 74 ? 24.90006 -2.71292 17.99786 0.469 12.14588 H ? A ? 45 HA 1
   ATOM 1632 HB2 B LEU A 74 ? 27.42079 -1.73583 17.29660 0.469 12.05617 H ? A ? 45 HB2 1
   ATOM 1633 HB3 B LEU A 74 ? 26.41831 -2.20912 16.15798 0.469 12.05617 H ? A ? 45 HB3 1
   ATOM 1634 HG B LEU A 74 ? 25.92955 -0.05085 17.89877 0.469 12.90362 H ? A ? 45 HG 1
   ATOM 1635 HD11 B LEU A 74 ? 26.22952 1.29673 16.01714 0.469 13.19309 H ? A ? 45 HD11 1
   ATOM 1636 HD12 B LEU A 74 ? 27.56101 0.51380 16.38818 0.469 13.19309 H ? A ? 45 HD12 1
   ATOM 1637 HD13 B LEU A 74 ? 26.65309 0.01132 15.18538 0.469 13.19309 H ? A ? 45 HD13 1
   ATOM 1638 HD21 B LEU A 74 ? 24.04973 0.40673 16.44433 0.469 12.45807 H ? A ? 45 HD21 1
   ATOM 1639 HD22 B LEU A 74 ? 24.19442 -1.09398 15.94388 0.469 12.45807 H ? A ? 45 HD22 1
   ATOM 1640 HD23 B LEU A 74 ? 23.85761 -0.79360 17.46698 0.469 12.45807 H ? A ? 45 HD23 1
   ATOM 1641 N C LEU A 74 ? 26.20682 -2.42386 19.47897 0.531 10.81861 N ? A ? 45 N 1
   ATOM 1642 CA C LEU A 74 ? 25.89620 -2.64065 18.05340 0.531 10.41889 C ? A ? 45 CA 1
   ATOM 1643 C C LEU A 74 ? 26.35635 -4.04641 17.68077 0.531 10.77278 C ? A ? 45 C 1
   ATOM 1644 O C LEU A 74 ? 26.23719 -4.99393 18.46451 0.531 10.42748 O ? A ? 45 O 1
   ATOM 1645 CB C LEU A 74 ? 26.47821 -1.50299 17.17131 0.531 10.06341 C ? A ? 45 CB 1
   ATOM 1646 CG C LEU A 74 ? 25.72256 -0.17343 17.36838 0.531 10.69520 C ? A ? 45 CG 1
   ATOM 1647 CD1 C LEU A 74 ? 26.46283 1.04081 16.74372 0.531 10.80731 C ? A ? 45 CD1 1
   ATOM 1648 CD2 C LEU A 74 ? 24.23902 -0.26860 16.89331 0.531 10.19176 C ? A ? 45 CD2 1
   ATOM 1649 H C LEU A 74 ? 25.52336 -2.22021 19.95961 0.531 13.02947 H ? A ? 45 H 1
   ATOM 1650 HA C LEU A 74 ? 24.93219 -2.60552 17.95171 0.531 12.54980 H ? A ? 45 HA 1
   ATOM 1651 HB2 C LEU A 74 ? 27.40835 -1.36191 17.40762 0.531 12.12322 H ? A ? 45 HB2 1
   ATOM 1652 HB3 C LEU A 74 ? 26.40793 -1.75711 16.23783 0.531 12.12322 H ? A ? 45 HB3 1
   ATOM 1653 HG C LEU A 74 ? 25.69851 -0.00180 18.32277 0.531 12.88138 H ? A ? 45 HG 1
   ATOM 1654 HD11 C LEU A 74 ? 25.94587 1.84482 16.90872 0.531 13.01591 H ? A ? 45 HD11 1
   ATOM 1655 HD12 C LEU A 74 ? 27.33879 1.12107 17.15255 0.531 13.01591 H ? A ? 45 HD12 1
   ATOM 1656 HD13 C LEU A 74 ? 26.55534 0.89717 15.78889 0.531 13.01591 H ? A ? 45 HD13 1
   ATOM 1657 HD21 C LEU A 74 ? 23.88842 0.62754 16.77120 0.531 12.27724 H ? A ? 45 HD21 1
   ATOM 1658 HD22 C LEU A 74 ? 24.20672 -0.75366 16.05392 0.531 12.27724 H ? A ? 45 HD22 1
   ATOM 1659 HD23 C LEU A 74 ? 23.72133 -0.73746 17.56642 0.531 12.27724 H ? A ? 45 HD23 1
   ATOM 1660 N B GLY A 75 ? 26.91858 -4.61625 16.67785 0.469 10.75191 N ? A ? 46 N 1
   ATOM 1661 CA B GLY A 75 ? 27.02557 -5.94717 16.15127 0.469 12.47300 C ? A ? 46 CA 1
   ATOM 1662 C B GLY A 75 ? 27.64500 -5.91648 14.77889 0.469 11.95374 C ? A ? 46 C 1
   ATOM 1663 O B GLY A 75 ? 27.90278 -4.84494 14.20816 0.469 10.94720 O ? A ? 46 O 1
   ATOM 1664 H B GLY A 75 ? 27.39797 -4.04428 16.25050 0.469 12.94943 H ? A ? 46 H 1
   ATOM 1665 HA2 B GLY A 75 ? 27.57990 -6.48866 16.73471 0.469 15.01474 H ? A ? 46 HA2 1
   ATOM 1666 HA3 B GLY A 75 ? 26.14483 -6.34899 16.09011 0.469 15.01474 H ? A ? 46 HA3 1
   ATOM 1667 N C GLY A 75 ? 26.76274 -4.23468 16.43989 0.531 10.81769 N ? A ? 46 N 1
   ATOM 1668 CA C GLY A 75 ? 27.00972 -5.55114 15.93483 0.531 11.99149 C ? A ? 46 CA 1
   ATOM 1669 C C GLY A 75 ? 27.73388 -5.56334 14.62471 0.531 11.94392 C ? A ? 46 C 1
   ATOM 1670 O C GLY A 75 ? 27.97337 -4.51504 14.00164 0.531 10.27745 O ? A ? 46 O 1
   ATOM 1671 H C GLY A 75 ? 26.90173 -3.60438 15.87155 0.531 13.02837 H ? A ? 46 H 1
   ATOM 1672 HA2 C GLY A 75 ? 27.54441 -6.04190 16.57840 0.531 14.43693 H ? A ? 46 HA2 1
   ATOM 1673 HA3 C GLY A 75 ? 26.16258 -6.00800 15.81429 0.531 14.43693 H ? A ? 46 HA3 1
   ATOM 1674 N B PRO A 76 ? 27.91091 -7.10503 14.23854 0.469 12.55719 N ? A ? 47 N 1
   ATOM 1675 CA B PRO A 76 ? 28.58155 -7.22968 12.94696 0.469 11.87328 C ? A ? 47 CA 1
   ATOM 1676 C B PRO A 76 ? 27.61957 -6.98288 11.79205 0.469 11.85838 C ? A ? 47 C 1
   ATOM 1677 O B PRO A 76 ? 26.46019 -6.60802 11.96318 0.469 10.99054 O ? A ? 47 O 1
   ATOM 1678 CB B PRO A 76 ? 29.08904 -8.69221 12.94053 0.469 13.48554 C ? A ? 47 CB 1
   ATOM 1679 CG B PRO A 76 ? 28.02251 -9.43968 13.74688 0.469 12.57820 C ? A ? 47 CG 1
   ATOM 1680 CD B PRO A 76 ? 27.54507 -8.42472 14.80802 0.469 11.60442 C ? A ? 47 CD 1
   ATOM 1681 HA B PRO A 76 ? 29.32847 -6.61301 12.89465 0.469 14.29507 H ? A ? 47 HA 1
   ATOM 1682 HB2 B PRO A 76 ? 29.14295 -9.02609 12.03141 0.469 16.22978 H ? A ? 47 HB2 1
   ATOM 1683 HB3 B PRO A 76 ? 29.95845 -8.74898 13.36692 0.469 16.22978 H ? A ? 47 HB3 1
   ATOM 1684 HG2 B PRO A 76 ? 27.29224 -9.70361 13.16554 0.469 15.14098 H ? A ? 47 HG2 1
   ATOM 1685 HG3 B PRO A 76 ? 28.41247 -10.22270 14.16606 0.469 15.14098 H ? A ? 47 HG3 1
   ATOM 1686 HD2 B PRO A 76 ? 26.58547 -8.48833 14.93460 0.469 13.97243 H ? A ? 47 HD2 1
   ATOM 1687 HD3 B PRO A 76 ? 28.00139 -8.57158 15.65129 0.469 13.97243 H ? A ? 47 HD3 1
   ATOM 1688 N C PRO A 76 ? 28.14036 -6.77330 14.22145 0.531 12.14485 N ? A ? 47 N 1
   ATOM 1689 CA C PRO A 76 ? 28.74567 -6.97704 12.90519 0.531 11.60342 C ? A ? 47 CA 1
   ATOM 1690 C C PRO A 76 ? 27.69290 -6.95724 11.80776 0.531 11.85889 C ? A ? 47 C 1
   ATOM 1691 O C PRO A 76 ? 26.49102 -6.95820 12.05084 0.531 11.12425 O ? A ? 47 O 1
   ATOM 1692 CB C PRO A 76 ? 29.40820 -8.37025 13.01264 0.531 13.69261 C ? A ? 47 CB 1
   ATOM 1693 CG C PRO A 76 ? 28.45766 -9.14527 13.95251 0.531 12.68070 C ? A ? 47 CG 1
   ATOM 1694 CD C PRO A 76 ? 27.96197 -8.05484 14.96510 0.531 11.90408 C ? A ? 47 CD 1
   ATOM 1695 HA C PRO A 76 ? 29.42541 -6.30747 12.73048 0.531 13.97123 H ? A ? 47 HA 1
   ATOM 1696 HB2 C PRO A 76 ? 29.45840 -8.78772 12.13852 0.531 16.47826 H ? A ? 47 HB2 1
   ATOM 1697 HB3 C PRO A 76 ? 30.29643 -8.29232 13.39458 0.531 16.47826 H ? A ? 47 HB3 1
   ATOM 1698 HG2 C PRO A 76 ? 27.71777 -9.51827 13.44820 0.531 15.26397 H ? A ? 47 HG2 1
   ATOM 1699 HG3 C PRO A 76 ? 28.93961 -9.85358 14.40742 0.531 15.26397 H ? A ? 47 HG3 1
   ATOM 1700 HD2 C PRO A 76 ? 27.02887 -8.19420 15.19050 0.531 14.33204 H ? A ? 47 HD2 1
   ATOM 1701 HD3 C PRO A 76 ? 28.50258 -8.06281 15.77044 0.531 14.33204 H ? A ? 47 HD3 1
   ATOM 1702 N B ALA A 77 ? 28.16321 -7.16148 10.59835 0.469 12.68803 N ? A ? 48 N 1
   ATOM 1703 CA B ALA A 77 ? 27.45770 -7.07478 9.32528 0.469 12.44719 C ? A ? 48 CA 1
   ATOM 1704 C B ALA A 77 ? 27.49907 -8.47889 8.72821 0.469 13.13800 C ? A ? 48 C 1
   ATOM 1705 O B ALA A 77 ? 28.43628 -8.84228 8.00472 0.469 13.19515 O ? A ? 48 O 1
   ATOM 1706 CB B ALA A 77 ? 28.11855 -6.04685 8.40343 0.469 12.11130 C ? A ? 48 CB 1
   ATOM 1707 H B ALA A 77 ? 28.99615 -7.34663 10.49095 0.469 15.27277 H ? A ? 48 H 1
   ATOM 1708 HA B ALA A 77 ? 26.53642 -6.80371 9.46187 0.469 14.98377 H ? A ? 48 HA 1
   ATOM 1709 HB1 B ALA A 77 ? 27.64607 -6.03243 7.55641 0.469 14.58069 H ? A ? 48 HB1 1
   ATOM 1710 HB2 B ALA A 77 ? 28.07423 -5.17285 8.82184 0.469 14.58069 H ? A ? 48 HB2 1
   ATOM 1711 HB3 B ALA A 77 ? 29.04437 -6.29907 8.26150 0.469 14.58069 H ? A ? 48 HB3 1
   ATOM 1712 N C ALA A 77 ? 28.18376 -6.83856 10.58193 0.531 12.42645 N ? A ? 48 N 1
   ATOM 1713 CA C ALA A 77 ? 27.38870 -7.05240 9.38726 0.531 12.42159 C ? A ? 48 CA 1
   ATOM 1714 C C ALA A 77 ? 27.49276 -8.51330 8.97510 0.531 13.14979 C ? A ? 48 C 1
   ATOM 1715 O C ALA A 77 ? 28.59431 -9.02858 8.74303 0.531 13.72804 O ? A ? 48 O 1
   ATOM 1716 CB C ALA A 77 ? 27.87580 -6.15362 8.24805 0.531 12.05351 C ? A ? 48 CB 1
   ATOM 1717 H C ALA A 77 ? 29.00038 -6.62840 10.41293 0.531 14.95887 H ? A ? 48 H 1
   ATOM 1718 HA C ALA A 77 ? 26.46008 -6.83849 9.56837 0.531 14.95304 H ? A ? 48 HA 1
   ATOM 1719 HB1 C ALA A 77 ? 27.31591 -6.29924 7.46945 0.531 14.51135 H ? A ? 48 HB1 1
   ATOM 1720 HB2 C ALA A 77 ? 27.81669 -5.22719 8.52937 0.531 14.51135 H ? A ? 48 HB2 1
   ATOM 1721 HB3 C ALA A 77 ? 28.79629 -6.37811 8.04020 0.531 14.51135 H ? A ? 48 HB3 1
   ATOM 1722 N B VAL A 78 ? 26.47708 -9.26959 9.03827 0.469 11.18731 N ? A ? 49 N 1
   ATOM 1723 CA B VAL A 78 ? 26.39472 -10.62523 8.50205 0.469 12.62411 C ? A ? 49 CA 1
   ATOM 1724 C B VAL A 78 ? 26.21641 -10.55492 6.99596 0.469 12.83134 C ? A ? 49 C 1
   ATOM 1725 O B VAL A 78 ? 25.34526 -9.83575 6.50284 0.469 11.53115 O ? A ? 49 O 1
   ATOM 1726 CB B VAL A 78 ? 25.23515 -11.38713 9.16352 0.469 13.05133 C ? A ? 49 CB 1
   ATOM 1727 CG1 B VAL A 78 ? 25.09461 -12.77878 8.57937 0.469 12.28788 C ? A ? 49 CG1 1
   ATOM 1728 CG2 B VAL A 78 ? 25.42568 -11.45615 10.66065 0.469 12.39494 C ? A ? 49 CG2 1
   ATOM 1729 H B VAL A 78 ? 25.82367 -9.04883 9.55201 0.469 13.47191 H ? A ? 49 H 1
   ATOM 1730 HA B VAL A 78 ? 27.22069 -11.09547 8.69581 0.469 15.19606 H ? A ? 49 HA 1
   ATOM 1731 HB B VAL A 78 ? 24.41261 -10.90507 8.98477 0.469 15.70873 H ? A ? 49 HB 1
   ATOM 1732 HG11 B VAL A 78 ? 24.49108 -13.29542 9.13591 0.469 14.79259 H ? A ? 49 HG11 1
   ATOM 1733 HG12 B VAL A 78 ? 24.73753 -12.70926 7.68017 0.469 14.79259 H ? A ? 49 HG12 1
   ATOM 1734 HG13 B VAL A 78 ? 25.96738 -13.20148 8.55692 0.469 14.79259 H ? A ? 49 HG13 1
   ATOM 1735 HG21 B VAL A 78 ? 24.72878 -12.01248 11.04238 0.469 14.92106 H ? A ? 49 HG21 1
   ATOM 1736 HG22 B VAL A 78 ? 26.29622 -11.83940 10.85087 0.469 14.92106 H ? A ? 49 HG22 1
   ATOM 1737 HG23 B VAL A 78 ? 25.37153 -10.55985 11.02755 0.469 14.92106 H ? A ? 49 HG23 1
   ATOM 1738 N C VAL A 78 ? 26.35244 -9.16112 8.84407 0.531 10.84147 N ? A ? 49 N 1
   ATOM 1739 CA C VAL A 78 ? 26.27206 -10.55365 8.40447 0.531 12.35400 C ? A ? 49 CA 1
   ATOM 1740 C C VAL A 78 ? 26.16855 -10.61598 6.88139 0.531 12.82750 C ? A ? 49 C 1
   ATOM 1741 O C VAL A 78 ? 25.19580 -10.13289 6.29655 0.531 11.83477 O ? A ? 49 O 1
   ATOM 1742 CB C VAL A 78 ? 25.06513 -11.24825 9.06136 0.531 12.95133 C ? A ? 49 CB 1
   ATOM 1743 CG1 C VAL A 78 ? 24.74787 -12.58615 8.42745 0.531 12.27372 C ? A ? 49 CG1 1
   ATOM 1744 CG2 C VAL A 78 ? 25.28718 -11.40775 10.56675 0.531 12.39339 C ? A ? 49 CG2 1
   ATOM 1745 H C VAL A 78 ? 25.58371 -8.81165 9.00695 0.531 13.05690 H ? A ? 49 H 1
   ATOM 1746 HA C VAL A 78 ? 27.09130 -11.00870 8.65481 0.531 14.87193 H ? A ? 49 HA 1
   ATOM 1747 HB C VAL A 78 ? 24.29274 -10.67955 8.91679 0.531 15.58873 H ? A ? 49 HB 1
   ATOM 1748 HG11 C VAL A 78 ? 24.18016 -13.09363 9.02834 0.531 14.77560 H ? A ? 49 HG11 1
   ATOM 1749 HG12 C VAL A 78 ? 24.28864 -12.43611 7.58632 0.531 14.77560 H ? A ? 49 HG12 1
   ATOM 1750 HG13 C VAL A 78 ? 25.57630 -13.06588 8.27103 0.531 14.77560 H ? A ? 49 HG13 1
   ATOM 1751 HG21 C VAL A 78 ? 24.51612 -11.85045 10.95455 0.531 14.91920 H ? A ? 49 HG21 1
   ATOM 1752 HG22 C VAL A 78 ? 26.08367 -11.94153 10.71368 0.531 14.91920 H ? A ? 49 HG22 1
   ATOM 1753 HG23 C VAL A 78 ? 25.39925 -10.53003 10.96419 0.531 14.91920 H ? A ? 49 HG23 1
   ATOM 1754 N B LYS A 79 ? 27.04199 -11.28963 6.25007 0.469 13.75863 N ? A ? 50 N 1
   ATOM 1755 CA B LYS A 79 ? 27.03341 -11.24457 4.78521 0.469 13.35555 C ? A ? 50 CA 1
   ATOM 1756 C B LYS A 79 ? 26.41761 -12.52804 4.24062 0.469 14.93280 C ? A ? 50 C 1
   ATOM 1757 O B LYS A 79 ? 26.88346 -13.62218 4.57215 0.469 14.80644 O ? A ? 50 O 1
   ATOM 1758 CB B LYS A 79 ? 28.45124 -11.07182 4.25079 0.469 15.75870 C ? A ? 50 CB 1
   ATOM 1759 CG B LYS A 79 ? 28.51679 -10.80080 2.77574 0.469 14.92581 C ? A ? 50 CG 1
   ATOM 1760 CD B LYS A 79 ? 29.84061 -10.21152 2.42830 0.469 17.56923 C ? A ? 50 CD 1
   ATOM 1761 CE B LYS A 79 ? 30.07414 -10.25609 0.90301 0.469 18.48735 C ? A ? 50 CE 1
   ATOM 1762 NZ B LYS A 79 ? 31.46664 -9.85860 0.63861 0.469 20.92900 N ? A ? 50 NZ 1
   ATOM 1763 H B LYS A 79 ? 27.62608 -11.83108 6.57454 0.469 16.55749 H ? A ? 50 H 1
   ATOM 1764 HA B LYS A 79 ? 26.48710 -10.49936 4.49008 0.469 16.07380 H ? A ? 50 HA 1
   ATOM 1765 HB2 B LYS A 79 ? 28.86692 -10.32375 4.70741 0.469 18.95758 H ? A ? 50 HB2 1
   ATOM 1766 HB3 B LYS A 79 ? 28.95042 -11.88524 4.42421 0.469 18.95758 H ? A ? 50 HB3 1
   ATOM 1767 HG2 B LYS A 79 ? 28.40616 -11.63016 2.28501 0.469 17.95811 H ? A ? 50 HG2 1
   ATOM 1768 HG3 B LYS A 79 ? 27.82084 -10.17265 2.52680 0.469 17.95811 H ? A ? 50 HG3 1
   ATOM 1769 HD2 B LYS A 79 ? 29.86977 -9.28616 2.71770 0.469 21.13021 H ? A ? 50 HD2 1
   ATOM 1770 HD3 B LYS A 79 ? 30.54497 -10.71740 2.86289 0.469 21.13021 H ? A ? 50 HD3 1
   ATOM 1771 HE2 B LYS A 79 ? 29.93080 -11.15571 0.56981 0.469 22.23195 H ? A ? 50 HE2 1
   ATOM 1772 HE3 B LYS A 79 ? 29.47574 -9.63738 0.45577 0.469 22.23195 H ? A ? 50 HE3 1
   ATOM 1773 HZ1 B LYS A 79 ? 31.51592 -9.41681 -0.13242 0.469 25.16193 H ? A ? 50 HZ1 1
   ATOM 1774 HZ2 B LYS A 79 ? 31.76233 -9.33221 1.29252 0.469 25.16193 H ? A ? 50 HZ2 1
   ATOM 1775 HZ3 B LYS A 79 ? 31.98550 -10.58018 0.59173 0.469 25.16193 H ? A ? 50 HZ3 1
   ATOM 1776 N C LYS A 79 ? 27.15302 -11.22879 6.22426 0.531 13.75627 N ? A ? 50 N 1
   ATOM 1777 CA C LYS A 79 ? 27.15228 -11.33236 4.76343 0.531 13.39136 C ? A ? 50 CA 1
   ATOM 1778 C C LYS A 79 ? 26.39282 -12.58631 4.33658 0.531 14.95229 C ? A ? 50 C 1
   ATOM 1779 O C LYS A 79 ? 26.67113 -13.68419 4.84027 0.531 14.74192 O ? A ? 50 O 1
   ATOM 1780 CB C LYS A 79 ? 28.58365 -11.37823 4.23215 0.531 15.78942 C ? A ? 50 CB 1
   ATOM 1781 CG C LYS A 79 ? 28.67928 -11.27185 2.72998 0.531 15.19031 C ? A ? 50 CG 1
   ATOM 1782 CD C LYS A 79 ? 30.13654 -11.31318 2.27721 0.531 18.91619 C ? A ? 50 CD 1
   ATOM 1783 CE C LYS A 79 ? 30.14776 -11.61835 0.79672 0.531 21.62076 C ? A ? 50 CE 1
   ATOM 1784 NZ C LYS A 79 ? 31.58438 -11.84541 0.31797 0.531 27.03912 N ? A ? 50 NZ 1
   ATOM 1785 H C LYS A 79 ? 27.83405 -11.59346 6.60217 0.531 16.55466 H ? A ? 50 H 1
   ATOM 1786 HA C LYS A 79 ? 26.70185 -10.55865 4.39008 0.531 16.11677 H ? A ? 50 HA 1
   ATOM 1787 HB2 C LYS A 79 ? 29.08148 -10.63824 4.61355 0.531 18.99444 H ? A ? 50 HB2 1
   ATOM 1788 HB3 C LYS A 79 ? 28.98696 -12.22018 4.49550 0.531 18.99444 H ? A ? 50 HB3 1
   ATOM 1789 HG2 C LYS A 79 ? 28.20856 -12.01521 2.32164 0.531 18.27551 H ? A ? 50 HG2 1
   ATOM 1790 HG3 C LYS A 79 ? 28.28989 -10.43247 2.43891 0.531 18.27551 H ? A ? 50 HG3 1
   ATOM 1791 HD2 C LYS A 79 ? 30.56054 -10.45443 2.43108 0.531 22.74657 H ? A ? 50 HD2 1
   ATOM 1792 HD3 C LYS A 79 ? 30.61617 -12.00983 2.75211 0.531 22.74657 H ? A ? 50 HD3 1
   ATOM 1793 HE2 C LYS A 79 ? 29.63202 -12.42172 0.62496 0.531 25.99204 H ? A ? 50 HE2 1
   ATOM 1794 HE3 C LYS A 79 ? 29.77095 -10.87103 0.30637 0.531 25.99204 H ? A ? 50 HE3 1
   ATOM 1795 HZ1 C LYS A 79 ? 31.58629 -12.07077 -0.54302 0.531 32.49408 H ? A ? 50 HZ1 1
   ATOM 1796 HZ2 C LYS A 79 ? 32.06137 -11.10138 0.42285 0.531 32.49408 H ? A ? 50 HZ2 1
   ATOM 1797 HZ3 C LYS A 79 ? 31.96227 -12.49950 0.78858 0.531 32.49408 H ? A ? 50 HZ3 1
   ATOM 1798 N B LEU A 80 ? 25.33879 -12.39378 3.46117 0.469 13.51826 N ? A ? 51 N 1
   ATOM 1799 CA B LEU A 80 ? 24.58638 -13.51567 2.92333 0.469 14.74558 C ? A ? 51 CA 1
   ATOM 1800 C B LEU A 80 ? 24.46592 -13.38651 1.40859 0.469 14.44076 C ? A ? 51 C 1
   ATOM 1801 O B LEU A 80 ? 24.49249 -12.28206 0.85329 0.469 13.66411 O ? A ? 51 O 1
   ATOM 1802 CB B LEU A 80 ? 23.21564 -13.59307 3.57454 0.469 14.11093 C ? A ? 51 CB 1
   ATOM 1803 CG B LEU A 80 ? 23.21823 -13.54005 5.10619 0.469 13.65151 C ? A ? 51 CG 1
   ATOM 1804 CD1 B LEU A 80 ? 21.82110 -13.34551 5.67392 0.469 13.42915 C ? A ? 51 CD1 1
   ATOM 1805 CD2 B LEU A 80 ? 23.84129 -14.80210 5.75540 0.469 14.83506 C ? A ? 51 CD2 1
   ATOM 1806 H B LEU A 80 ? 25.01702 -11.63193 3.22527 0.469 16.26904 H ? A ? 51 H 1
   ATOM 1807 HA B LEU A 80 ? 25.05268 -14.34886 3.09440 0.469 17.74183 H ? A ? 51 HA 1
   ATOM 1808 HB2 B LEU A 80 ? 22.68440 -12.84553 3.25854 0.469 16.98024 H ? A ? 51 HB2 1
   ATOM 1809 HB3 B LEU A 80 ? 22.79981 -14.42954 3.31319 0.469 16.98024 H ? A ? 51 HB3 1
   ATOM 1810 HG B LEU A 80 ? 23.76823 -12.77503 5.33673 0.469 16.42895 H ? A ? 51 HG 1
   ATOM 1811 HD11 B LEU A 80 ? 21.87558 -13.31033 6.64175 0.469 16.16211 H ? A ? 51 HD11 1
   ATOM 1812 HD12 B LEU A 80 ? 21.45447 -12.51476 5.33284 0.469 16.16211 H ? A ? 51 HD12 1
   ATOM 1813 HD13 B LEU A 80 ? 21.26276 -14.09024 5.40091 0.469 16.16211 H ? A ? 51 HD13 1
   ATOM 1814 HD21 B LEU A 80 ? 23.77354 -14.72713 6.72012 0.469 17.84920 H ? A ? 51 HD21 1
   ATOM 1815 HD22 B LEU A 80 ? 23.35811 -15.58570 5.44978 0.469 17.84920 H ? A ? 51 HD22 1
   ATOM 1816 HD23 B LEU A 80 ? 24.77304 -14.86487 5.49312 0.469 17.84920 H ? A ? 51 HD23 1
   ATOM 1817 N C LEU A 80 ? 25.36135 -12.40089 3.51233 0.531 13.51850 N ? A ? 51 N 1
   ATOM 1818 CA C LEU A 80 ? 24.59179 -13.46868 2.90070 0.531 14.74290 C ? A ? 51 CA 1
   ATOM 1819 C C LEU A 80 ? 24.75148 -13.42953 1.38425 0.531 14.49757 C ? A ? 51 C 1
   ATOM 1820 O C LEU A 80 ? 25.20325 -12.43479 0.79721 0.531 12.99228 O ? A ? 51 O 1
   ATOM 1821 CB C LEU A 80 ? 23.11897 -13.35249 3.26566 0.531 13.85985 C ? A ? 51 CB 1
   ATOM 1822 CG C LEU A 80 ? 22.76703 -13.35334 4.75307 0.531 13.52039 C ? A ? 51 CG 1
   ATOM 1823 CD1 C LEU A 80 ? 21.25737 -13.09592 4.84986 0.531 13.56050 C ? A ? 51 CD1 1
   ATOM 1824 CD2 C LEU A 80 ? 23.15730 -14.61760 5.50224 0.531 14.39208 C ? A ? 51 CD2 1
   ATOM 1825 H C LEU A 80 ? 25.07826 -11.62155 3.28411 0.531 16.26933 H ? A ? 51 H 1
   ATOM 1826 HA C LEU A 80 ? 24.92726 -14.32097 3.22000 0.531 17.73861 H ? A ? 51 HA 1
   ATOM 1827 HB2 C LEU A 80 ? 22.78558 -12.51943 2.89720 0.531 16.67895 H ? A ? 51 HB2 1
   ATOM 1828 HB3 C LEU A 80 ? 22.65266 -14.10268 2.86484 0.531 16.67895 H ? A ? 51 HB3 1
   ATOM 1829 HG C LEU A 80 ? 23.28225 -12.66245 5.19819 0.531 16.27161 H ? A ? 51 HG 1
   ATOM 1830 HD11 C LEU A 80 ? 20.99893 -13.08046 5.78467 0.531 16.31974 H ? A ? 51 HD11 1
   ATOM 1831 HD12 C LEU A 80 ? 21.05551 -12.24184 4.43670 0.531 16.31974 H ? A ? 51 HD12 1
   ATOM 1832 HD13 C LEU A 80 ? 20.78559 -13.80654 4.38796 0.531 16.31974 H ? A ? 51 HD13 1
   ATOM 1833 HD21 C LEU A 80 ? 22.91061 -14.52064 6.43533 0.531 17.31763 H ? A ? 51 HD21 1
   ATOM 1834 HD22 C LEU A 80 ? 22.68895 -15.37263 5.11302 0.531 17.31763 H ? A ? 51 HD22 1
   ATOM 1835 HD23 C LEU A 80 ? 24.11549 -14.74729 5.42518 0.531 17.31763 H ? A ? 51 HD23 1
   ATOM 1836 N . GLN A 81 ? 24.35583 -14.53536 0.74069 1.000 16.26257 N ? A ? 52 N 1
   ATOM 1837 CA . GLN A 81 ? 24.26553 -14.60097 -0.70968 1.000 16.33610 C ? A ? 52 CA 1
   ATOM 1838 C . GLN A 81 ? 22.95247 -15.21858 -1.14385 1.000 16.15499 C ? A ? 52 C 1
   ATOM 1839 O . GLN A 81 ? 22.52693 -16.25698 -0.60123 1.000 15.66981 O ? A ? 52 O 1
   ATOM 1840 HA . GLN A 81 ? 24.29494 -13.69546 -1.05621 1.000 19.65046 H ? A ? 52 HA 1
   ATOM 1841 CB A GLN A 81 ? 25.42983 -15.40914 -1.28574 0.591 17.40424 C ? A ? 52 CB 1
   ATOM 1842 CG A GLN A 81 ? 26.69735 -15.25852 -0.48515 0.591 16.86473 C ? A ? 52 CG 1
   ATOM 1843 CD A GLN A 81 ? 27.76316 -16.29014 -0.82334 0.591 18.96470 C ? A ? 52 CD 1
   ATOM 1844 OE1 A GLN A 81 ? 27.83425 -17.33447 -0.20859 0.591 22.60708 O ? A ? 52 OE1 1
   ATOM 1845 NE2 A GLN A 81 ? 28.61705 -15.96903 -1.78663 0.591 25.06110 N ? A ? 52 NE2 1
   ATOM 1846 HB2 A GLN A 81 ? 25.18887 -16.34871 -1.29257 0.591 20.93222 H ? A ? 52 HB2 1
   ATOM 1847 HB3 A GLN A 81 ? 25.60781 -15.10570 -2.18970 0.591 20.93222 H ? A ? 52 HB3 1
   ATOM 1848 HG2 A GLN A 81 ? 27.07168 -14.38006 -0.65569 0.591 20.28481 H ? A ? 52 HG2 1
   ATOM 1849 HG3 A GLN A 81 ? 26.48452 -15.35133 0.45665 0.591 20.28481 H ? A ? 52 HG3 1
   ATOM 1850 HE21 A GLN A 81 ? 28.55046 -15.20965 -2.18475 0.591 30.12046 H ? A ? 52 HE21 1
   ATOM 1851 HE22 A GLN A 81 ? 29.23715 -16.52027 -2.01294 0.591 30.12046 H ? A ? 52 HE22 1
   ATOM 1852 CB B GLN A 81 ? 25.41042 -15.39590 -1.34234 0.409 17.41828 C ? A ? 52 CB 1
   ATOM 1853 CG B GLN A 81 ? 26.73784 -14.66758 -1.44010 0.409 16.12789 C ? A ? 52 CG 1
   ATOM 1854 CD B GLN A 81 ? 26.98824 -13.91426 -2.75203 0.409 16.71849 C ? A ? 52 CD 1
   ATOM 1855 OE1 B GLN A 81 ? 26.22157 -14.01949 -3.73171 0.409 20.98631 O ? A ? 52 OE1 1
   ATOM 1856 NE2 B GLN A 81 ? 28.09316 -13.15152 -2.77666 0.409 17.85168 N ? A ? 52 NE2 1
   ATOM 1857 H B GLN A 81 ? 24.33113 -15.30695 1.11970 0.469 19.56222 H ? A ? 52 H 1
   ATOM 1858 HB2 B GLN A 81 ? 25.55773 -16.19368 -0.81060 0.409 20.94906 H ? A ? 52 HB2 1
   ATOM 1859 HB3 B GLN A 81 ? 25.14922 -15.64150 -2.24365 0.409 20.94906 H ? A ? 52 HB3 1
   ATOM 1860 HG2 B GLN A 81 ? 26.78185 -14.01674 -0.72221 0.409 19.40061 H ? A ? 52 HG2 1
   ATOM 1861 HG3 B GLN A 81 ? 27.45039 -15.31839 -1.34203 0.409 19.40061 H ? A ? 52 HG3 1
   ATOM 1862 HE21 B GLN A 81 ? 28.60345 -13.11139 -2.08558 0.409 21.46915 H ? A ? 52 HE21 1
   ATOM 1863 HE22 B GLN A 81 ? 28.29049 -12.70317 -3.48351 0.409 21.46915 H ? A ? 52 HE22 1
   ATOM 1864 H C GLN A 81 ? 24.13301 -15.26657 1.13476 0.531 19.56222 H ? A ? 52 H 1
   ATOM 1865 N A ARG A 82 ? 22.31330 -14.60524 -2.13597 0.585 14.98467 N ? A ? 53 N 1
   ATOM 1866 CA A ARG A 82 ? 21.07940 -15.17466 -2.66217 0.585 16.78655 C ? A ? 53 CA 1
   ATOM 1867 C A ARG A 82 ? 21.33272 -16.62298 -3.08034 0.585 16.44600 C ? A ? 53 C 1
   ATOM 1868 O A ARG A 82 ? 22.39686 -16.95978 -3.61978 0.585 14.80043 O ? A ? 53 O 1
   ATOM 1869 CB A ARG A 82 ? 20.54783 -14.36825 -3.84582 0.585 16.56566 C ? A ? 53 CB 1
   ATOM 1870 CG A ARG A 82 ? 19.14697 -14.76328 -4.22937 0.585 17.70302 C ? A ? 53 CG 1
   ATOM 1871 CD A ARG A 82 ? 18.53456 -13.86616 -5.26160 0.585 17.46490 C ? A ? 53 CD 1
   ATOM 1872 NE A ARG A 82 ? 17.15109 -14.23904 -5.45216 0.585 17.42065 N ? A ? 53 NE 1
   ATOM 1873 CZ A ARG A 82 ? 16.22514 -13.51130 -6.05707 0.585 18.63269 C ? A ? 53 CZ 1
   ATOM 1874 NH1 A ARG A 82 ? 16.51801 -12.36438 -6.65973 0.585 19.09418 N ? A ? 53 NH1 1
   ATOM 1875 NH2 A ARG A 82 ? 14.96969 -13.95158 -6.05695 0.585 20.52085 N ? A ? 53 NH2 1
   ATOM 1876 H A ARG A 82 ? 22.56789 -13.87524 -2.51263 0.585 18.02874 H ? A ? 53 H 1
   ATOM 1877 HA A ARG A 82 ? 20.39429 -15.14641 -1.97608 0.585 20.19099 H ? A ? 53 HA 1
   ATOM 1878 HB2 A ARG A 82 ? 20.54200 -13.42718 -3.61073 0.585 19.92593 H ? A ? 53 HB2 1
   ATOM 1879 HB3 A ARG A 82 ? 21.12315 -14.51503 -4.61286 0.585 19.92593 H ? A ? 53 HB3 1
   ATOM 1880 HG2 A ARG A 82 ? 19.16272 -15.66332 -4.59075 0.585 21.29075 H ? A ? 53 HG2 1
   ATOM 1881 HG3 A ARG A 82 ? 18.58505 -14.73279 -3.43929 0.585 21.29075 H ? A ? 53 HG3 1
   ATOM 1882 HD2 A ARG A 82 ? 18.57404 -12.94414 -4.96291 0.585 21.00502 H ? A ? 53 HD2 1
   ATOM 1883 HD3 A ARG A 82 ? 19.00568 -13.96245 -6.10402 0.585 21.00502 H ? A ? 53 HD3 1
   ATOM 1884 HE A ARG A 82 ? 16.90695 -15.00402 -5.14427 0.585 20.95192 H ? A ? 53 HE 1
   ATOM 1885 HH11 A ARG A 82 ? 17.32804 -12.07554 -6.66415 0.585 22.96015 H ? A ? 53 HH11 1
   ATOM 1886 HH12 A ARG A 82 ? 15.89759 -11.91066 -7.04551 0.585 22.96015 H ? A ? 53 HH12 1
   ATOM 1887 HH21 A ARG A 82 ? 14.77445 -14.69410 -5.66946 0.585 24.67216 H ? A ? 53 HH21 1
   ATOM 1888 HH22 A ARG A 82 ? 14.35339 -13.49366 -6.44436 0.585 24.67216 H ? A ? 53 HH22 1
   ATOM 1889 N B ARG A 82 ? 22.32200 -14.59669 -2.13956 0.396 15.02632 N ? A ? 53 N 1
   ATOM 1890 CA B ARG A 82 ? 21.05264 -15.10774 -2.64329 0.396 16.76997 C ? A ? 53 CA 1
   ATOM 1891 C B ARG A 82 ? 21.24598 -16.51666 -3.19550 0.396 16.51685 C ? A ? 53 C 1
   ATOM 1892 O B ARG A 82 ? 22.11787 -16.75876 -4.04395 0.396 15.45473 O ? A ? 53 O 1
   ATOM 1893 CB B ARG A 82 ? 20.47391 -14.20800 -3.73100 0.396 16.43800 C ? A ? 53 CB 1
   ATOM 1894 CG B ARG A 82 ? 19.16153 -14.72800 -4.26003 0.396 17.71989 C ? A ? 53 CG 1
   ATOM 1895 CD B ARG A 82 ? 18.51177 -13.80334 -5.24964 0.396 17.62345 C ? A ? 53 CD 1
   ATOM 1896 NE B ARG A 82 ? 17.14829 -14.23028 -5.49349 0.396 17.45948 N ? A ? 53 NE 1
   ATOM 1897 CZ B ARG A 82 ? 16.20425 -13.49018 -6.05452 0.396 18.62076 C ? A ? 53 CZ 1
   ATOM 1898 NH1 B ARG A 82 ? 16.45775 -12.27610 -6.52311 0.396 19.32327 N ? A ? 53 NH1 1
   ATOM 1899 NH2 B ARG A 82 ? 14.97034 -13.97787 -6.13510 0.396 20.45675 N ? A ? 53 NH2 1
   ATOM 1900 H B ARG A 82 ? 22.60534 -13.88704 -2.53416 0.395 18.07871 H ? A ? 53 H 1
   ATOM 1901 HA B ARG A 82 ? 20.41652 -15.12492 -1.91121 0.395 20.17110 H ? A ? 53 HA 1
   ATOM 1902 HB2 B ARG A 82 ? 20.32338 -13.32260 -3.36454 0.395 19.77274 H ? A ? 53 HB2 1
   ATOM 1903 HB3 B ARG A 82 ? 21.10041 -14.15911 -4.46992 0.395 19.77274 H ? A ? 53 HB3 1
   ATOM 1904 HG2 B ARG A 82 ? 19.31536 -15.57704 -4.70315 0.395 21.31100 H ? A ? 53 HG2 1
   ATOM 1905 HG3 B ARG A 82 ? 18.54847 -14.84739 -3.51787 0.395 21.31100 H ? A ? 53 HG3 1
   ATOM 1906 HD2 B ARG A 82 ? 18.49817 -12.90053 -4.89517 0.395 21.19528 H ? A ? 53 HD2 1
   ATOM 1907 HD3 B ARG A 82 ? 19.00039 -13.82353 -6.08734 0.395 21.19528 H ? A ? 53 HD3 1
   ATOM 1908 HE B ARG A 82 ? 16.93520 -15.02848 -5.25460 0.395 20.99851 H ? A ? 53 HE 1
   ATOM 1909 HH11 B ARG A 82 ? 17.25175 -11.95055 -6.46676 0.395 23.23505 H ? A ? 53 HH11 1
   ATOM 1910 HH12 B ARG A 82 ? 15.82817 -11.81413 -6.88341 0.395 23.23505 H ? A ? 53 HH12 1
   ATOM 1911 HH21 B ARG A 82 ? 14.79656 -14.76128 -5.82581 0.395 24.59523 H ? A ? 53 HH21 1
   ATOM 1912 HH22 B ARG A 82 ? 14.34579 -13.50998 -6.49651 0.395 24.59523 H ? A ? 53 HH22 1
   ATOM 1913 N C ARG A 82 ? 22.31762 -14.60425 -2.13761 0.019 15.11014 N ? A ? 53 N 1
   ATOM 1914 CA C ARG A 82 ? 21.04159 -15.11384 -2.62236 0.019 16.75322 C ? A ? 53 CA 1
   ATOM 1915 C C ARG A 82 ? 21.19488 -16.53841 -3.14339 0.019 16.53431 C ? A ? 53 C 1
   ATOM 1916 O C ARG A 82 ? 22.05645 -16.81942 -3.98238 0.019 15.56471 O ? A ? 53 O 1
   ATOM 1917 CB C ARG A 82 ? 20.48933 -14.20976 -3.72237 0.019 16.46946 C ? A ? 53 CB 1
   ATOM 1918 CG C ARG A 82 ? 19.20303 -14.72559 -4.33749 0.019 17.74718 C ? A ? 53 CG 1
   ATOM 1919 CD C ARG A 82 ? 18.56626 -13.69897 -5.25506 0.019 17.94539 C ? A ? 53 CD 1
   ATOM 1920 NE C ARG A 82 ? 17.22768 -14.11359 -5.65542 0.019 17.75201 N ? A ? 53 NE 1
   ATOM 1921 CZ C ARG A 82 ? 16.29552 -13.29303 -6.11900 0.019 18.28302 C ? A ? 53 CZ 1
   ATOM 1922 NH1 C ARG A 82 ? 16.51843 -11.99557 -6.24603 0.019 19.16792 N ? A ? 53 NH1 1
   ATOM 1923 NH2 C ARG A 82 ? 15.10749 -13.78584 -6.45787 0.019 20.12354 N ? A ? 53 NH2 1
   ATOM 1924 H C ARG A 82 ? 22.60098 -13.90029 -2.54228 0.019 18.17931 H ? A ? 53 H 1
   ATOM 1925 HA C ARG A 82 ? 20.40725 -15.12153 -1.88856 0.019 20.15100 H ? A ? 53 HA 1
   ATOM 1926 HB2 C ARG A 82 ? 20.30913 -13.33383 -3.34665 0.019 19.81048 H ? A ? 53 HB2 1
   ATOM 1927 HB3 C ARG A 82 ? 21.14945 -14.13803 -4.42948 0.019 19.81048 H ? A ? 53 HB3 1
   ATOM 1928 HG2 C ARG A 82 ? 19.39378 -15.52139 -4.85828 0.019 21.34375 H ? A ? 53 HG2 1
   ATOM 1929 HG3 C ARG A 82 ? 18.57175 -14.93465 -3.63132 0.019 21.34375 H ? A ? 53 HG3 1
   ATOM 1930 HD2 C ARG A 82 ? 18.49873 -12.84956 -4.79154 0.019 21.58160 H ? A ? 53 HD2 1
   ATOM 1931 HD3 C ARG A 82 ? 19.10830 -13.59916 -6.05326 0.019 21.58160 H ? A ? 53 HD3 1
   ATOM 1932 HE C ARG A 82 ? 17.02901 -14.94746 -5.58619 0.019 21.34954 H ? A ? 53 HE 1
   ATOM 1933 HH11 C ARG A 82 ? 17.28198 -11.66685 -6.02569 0.019 23.04864 H ? A ? 53 HH11 1
   ATOM 1934 HH12 C ARG A 82 ? 15.89983 -11.48062 -6.54896 0.019 23.04864 H ? A ? 53 HH12 1
   ATOM 1935 HH21 C ARG A 82 ? 14.95161 -14.62753 -6.37509 0.019 24.19539 H ? A ? 53 HH21 1
   ATOM 1936 HH22 C ARG A 82 ? 14.49522 -13.26278 -6.75976 0.019 24.19539 H ? A ? 53 HH22 1
   ATOM 1937 N A GLY A 83 ? 20.37682 -17.48991 -2.77102 0.585 16.65349 N ? A ? 54 N 1
   ATOM 1938 CA A GLY A 83 ? 20.45225 -18.89715 -3.11668 0.585 16.71425 C ? A ? 54 CA 1
   ATOM 1939 C A GLY A 83 ? 21.25211 -19.75826 -2.17004 0.585 16.66590 C ? A ? 54 C 1
   ATOM 1940 O A GLY A 83 ? 21.23187 -20.98919 -2.32335 0.585 17.06666 O ? A ? 54 O 1
   ATOM 1941 H A GLY A 83 ? 19.65700 -17.27941 -2.35014 0.585 20.03132 H ? A ? 54 H 1
   ATOM 1942 HA2 A GLY A 83 ? 19.55124 -19.25510 -3.14780 0.585 20.10424 H ? A ? 54 HA2 1
   ATOM 1943 HA3 A GLY A 83 ? 20.85430 -18.97696 -3.99581 0.585 20.10424 H ? A ? 54 HA3 1
   ATOM 1944 N B GLY A 83 ? 20.44436 -17.44592 -2.69490 0.396 16.59218 N ? A ? 54 N 1
   ATOM 1945 CA B GLY A 83 ? 20.50467 -18.82746 -3.12058 0.396 16.73637 C ? A ? 54 CA 1
   ATOM 1946 C B GLY A 83 ? 21.43586 -19.68441 -2.31186 0.396 16.54928 C ? A ? 54 C 1
   ATOM 1947 O B GLY A 83 ? 21.69390 -20.82888 -2.71311 0.396 16.54542 O ? A ? 54 O 1
   ATOM 1948 H B GLY A 83 ? 19.84634 -17.29459 -2.09567 0.395 19.95775 H ? A ? 54 H 1
   ATOM 1949 HA2 B GLY A 83 ? 19.61644 -19.21242 -3.05936 0.395 20.13078 H ? A ? 54 HA2 1
   ATOM 1950 HA3 B GLY A 83 ? 20.79880 -18.85728 -4.04443 0.395 20.13078 H ? A ? 54 HA3 1
   ATOM 1951 N C GLY A 83 ? 20.34911 -17.43750 -2.64425 0.019 16.54996 N ? A ? 54 N 1
   ATOM 1952 CA C GLY A 83 ? 20.38570 -18.82736 -3.04063 0.019 16.66891 C ? A ? 54 CA 1
   ATOM 1953 C C GLY A 83 ? 21.22457 -19.72576 -2.16155 0.019 16.55494 C ? A ? 54 C 1
   ATOM 1954 O C GLY A 83 ? 21.23021 -20.94401 -2.37886 0.019 16.95429 O ? A ? 54 O 1
   ATOM 1955 H C GLY A 83 ? 19.73849 -17.25685 -2.06623 0.019 19.90708 H ? A ? 54 H 1
   ATOM 1956 HA2 C GLY A 83 ? 19.47976 -19.17399 -3.03628 0.019 20.04983 H ? A ? 54 HA2 1
   ATOM 1957 HA3 C GLY A 83 ? 20.74064 -18.88258 -3.94167 0.019 20.04983 H ? A ? 54 HA3 1
   ATOM 1958 N . LYS A 84 ? 21.93853 -19.17286 -1.18725 1.000 16.11496 N ? A ? 55 N 1
   ATOM 1959 CA . LYS A 84 ? 22.77472 -19.93496 -0.27925 1.000 16.22887 C ? A ? 55 CA 1
   ATOM 1960 C . LYS A 84 ? 22.20418 -19.92485 1.12153 1.000 18.61703 C ? A ? 55 C 1
   ATOM 1961 O . LYS A 84 ? 21.54871 -18.95837 1.55090 1.000 18.26099 O ? A ? 55 O 1
   ATOM 1962 HA . LYS A 84 ? 22.79690 -20.85686 -0.58012 1.000 19.52178 H ? A ? 55 HA 1
   ATOM 1963 CB A LYS A 84 ? 24.20567 -19.38055 -0.24962 0.204 16.88814 C ? A ? 55 CB 1
   ATOM 1964 CG A LYS A 84 ? 24.94700 -19.48863 -1.55806 0.204 16.80440 C ? A ? 55 CG 1
   ATOM 1965 CD A LYS A 84 ? 25.43015 -20.92166 -1.81470 0.204 17.59766 C ? A ? 55 CD 1
   ATOM 1966 CE A LYS A 84 ? 25.57734 -21.19204 -3.29962 0.204 19.86689 C ? A ? 55 CE 1
   ATOM 1967 NZ A LYS A 84 ? 26.51118 -20.22348 -3.95230 0.204 20.93690 N ? A ? 55 NZ 1
   ATOM 1968 H A LYS A 84 ? 21.93117 -18.32725 -1.03076 0.585 19.38509 H ? A ? 55 H 1
   ATOM 1969 HB2 A LYS A 84 ? 24.16779 -18.44101 -0.01142 0.204 20.31291 H ? A ? 55 HB2 1
   ATOM 1970 HB3 A LYS A 84 ? 24.71309 -19.87128 0.41567 0.204 20.31291 H ? A ? 55 HB3 1
   ATOM 1971 HG2 A LYS A 84 ? 24.35693 -19.23145 -2.28372 0.204 20.21242 H ? A ? 55 HG2 1
   ATOM 1972 HG3 A LYS A 84 ? 25.72151 -18.90501 -1.53754 0.204 20.21242 H ? A ? 55 HG3 1
   ATOM 1973 HD2 A LYS A 84 ? 26.29385 -21.05136 -1.39268 0.204 21.16433 H ? A ? 55 HD2 1
   ATOM 1974 HD3 A LYS A 84 ? 24.78585 -21.54925 -1.45150 0.204 21.16433 H ? A ? 55 HD3 1
   ATOM 1975 HE2 A LYS A 84 ? 25.92936 -22.08670 -3.42833 0.204 23.88740 H ? A ? 55 HE2 1
   ATOM 1976 HE3 A LYS A 84 ? 24.71007 -21.11214 -3.72664 0.204 23.88740 H ? A ? 55 HE3 1
   ATOM 1977 HZ1 A LYS A 84 ? 26.17153 -19.40164 -3.91609 0.204 25.17141 H ? A ? 55 HZ1 1
   ATOM 1978 HZ2 A LYS A 84 ? 27.29711 -20.22986 -3.53471 0.204 25.17141 H ? A ? 55 HZ2 1
   ATOM 1979 HZ3 A LYS A 84 ? 26.63518 -20.44746 -4.80468 0.204 25.17141 H ? A ? 55 HZ3 1
   ATOM 1980 CB B LYS A 84 ? 24.20267 -19.38408 -0.28563 0.202 16.88817 C ? A ? 55 CB 1
   ATOM 1981 CG B LYS A 84 ? 24.74250 -19.09995 -1.67675 0.202 16.64423 C ? A ? 55 CG 1
   ATOM 1982 CD B LYS A 84 ? 24.75293 -20.35867 -2.56487 0.202 16.73343 C ? A ? 55 CD 1
   ATOM 1983 CE B LYS A 84 ? 25.25939 -20.02989 -3.96766 0.202 20.20995 C ? A ? 55 CE 1
   ATOM 1984 NZ B LYS A 84 ? 24.83259 -21.06038 -4.98198 0.202 19.34422 N ? A ? 55 NZ 1
   ATOM 1985 H B LYS A 84 ? 21.80263 -18.36473 -0.92638 0.395 19.38509 H ? A ? 55 H 1
   ATOM 1986 HB2 B LYS A 84 ? 24.21837 -18.55262 0.21369 0.202 20.31293 H ? A ? 55 HB2 1
   ATOM 1987 HB3 B LYS A 84 ? 24.78930 -20.03346 0.13278 0.202 20.31293 H ? A ? 55 HB3 1
   ATOM 1988 HG2 B LYS A 84 ? 24.18388 -18.43269 -2.10524 0.202 20.02021 H ? A ? 55 HG2 1
   ATOM 1989 HG3 B LYS A 84 ? 25.65312 -18.77364 -1.60474 0.202 20.02021 H ? A ? 55 HG3 1
   ATOM 1990 HD2 B LYS A 84 ? 25.33937 -21.02548 -2.17455 0.202 20.12725 H ? A ? 55 HD2 1
   ATOM 1991 HD3 B LYS A 84 ? 23.85212 -20.71097 -2.63778 0.202 20.12725 H ? A ? 55 HD3 1
   ATOM 1992 HE2 B LYS A 84 ? 24.90317 -19.17030 -4.24173 0.202 24.29908 H ? A ? 55 HE2 1
   ATOM 1993 HE3 B LYS A 84 ? 26.22885 -19.99924 -3.95739 0.202 24.29908 H ? A ? 55 HE3 1
   ATOM 1994 HZ1 B LYS A 84 ? 25.05879 -20.79380 -5.80043 0.202 23.26020 H ? A ? 55 HZ1 1
   ATOM 1995 HZ2 B LYS A 84 ? 25.23004 -21.83822 -4.81141 0.202 23.26020 H ? A ? 55 HZ2 1
   ATOM 1996 HZ3 B LYS A 84 ? 23.95042 -21.17331 -4.94848 0.202 23.26020 H ? A ? 55 HZ3 1
   ATOM 1997 CB C LYS A 84 ? 24.20351 -19.40407 -0.26282 0.594 16.82181 C ? A ? 55 CB 1
   ATOM 1998 CG C LYS A 84 ? 24.75656 -19.23439 -1.63761 0.594 16.91697 C ? A ? 55 CG 1
   ATOM 1999 CD C LYS A 84 ? 24.88317 -20.61548 -2.38068 0.594 16.68878 C ? A ? 55 CD 1
   ATOM 2000 CE C LYS A 84 ? 25.67581 -20.47250 -3.63672 0.594 19.60774 C ? A ? 55 CE 1
   ATOM 2001 NZ C LYS A 84 ? 25.96881 -21.78412 -4.28107 0.594 19.37674 N ? A ? 55 NZ 1
   ATOM 2002 H C LYS A 84 ? 21.95263 -18.32748 -1.03000 0.019 19.38509 H ? A ? 55 H 1
   ATOM 2003 HB2 C LYS A 84 ? 24.21657 -18.53996 0.17770 0.594 20.23330 H ? A ? 55 HB2 1
   ATOM 2004 HB3 C LYS A 84 ? 24.76953 -20.02931 0.21633 0.594 20.23330 H ? A ? 55 HB3 1
   ATOM 2005 HG2 C LYS A 84 ? 24.16617 -18.66328 -2.15353 0.594 20.34750 H ? A ? 55 HG2 1
   ATOM 2006 HG3 C LYS A 84 ? 25.63906 -18.83560 -1.58228 0.594 20.34750 H ? A ? 55 HG3 1
   ATOM 2007 HD2 C LYS A 84 ? 25.33266 -21.25317 -1.80430 0.594 20.07366 H ? A ? 55 HD2 1
   ATOM 2008 HD3 C LYS A 84 ? 23.99904 -20.94171 -2.61044 0.594 20.07366 H ? A ? 55 HD3 1
   ATOM 2009 HE2 C LYS A 84 ? 25.17471 -19.93287 -4.26807 0.594 23.57642 H ? A ? 55 HE2 1
   ATOM 2010 HE3 C LYS A 84 ? 26.52103 -20.04332 -3.43103 0.594 23.57642 H ? A ? 55 HE3 1
   ATOM 2011 HZ1 C LYS A 84 ? 26.51168 -21.66709 -4.97654 0.594 23.29922 H ? A ? 55 HZ1 1
   ATOM 2012 HZ2 C LYS A 84 ? 26.36100 -22.32931 -3.69706 0.594 23.29922 H ? A ? 55 HZ2 1
   ATOM 2013 HZ3 C LYS A 84 ? 25.21327 -22.15961 -4.56439 0.594 23.29922 H ? A ? 55 HZ3 1
   ATOM 2014 N A ALA A 85 ? 22.45635 -21.01818 1.83727 0.377 17.44079 N ? A ? 56 N 1
   ATOM 2015 CA A ALA A 85 ? 22.04059 -21.18183 3.21615 0.377 17.23705 C ? A ? 56 CA 1
   ATOM 2016 C A ALA A 85 ? 23.20754 -20.87565 4.14034 0.377 17.59118 C ? A ? 56 C 1
   ATOM 2017 O A ALA A 85 ? 24.35894 -21.17743 3.81630 0.377 16.74416 O ? A ? 56 O 1
   ATOM 2018 CB A ALA A 85 ? 21.54192 -22.60333 3.46074 0.377 16.66612 C ? A ? 56 CB 1
   ATOM 2019 H A ALA A 85 ? 22.88202 -21.69946 1.53024 0.377 20.97608 H ? A ? 56 H 1
   ATOM 2020 HA A ALA A 85 ? 21.31826 -20.56684 3.41847 0.377 20.73160 H ? A ? 56 HA 1
   ATOM 2021 HB1 A ALA A 85 ? 21.27474 -22.68888 4.38928 0.377 20.04647 H ? A ? 56 HB1 1
   ATOM 2022 HB2 A ALA A 85 ? 20.78361 -22.77610 2.88107 0.377 20.04647 H ? A ? 56 HB2 1
   ATOM 2023 HB3 A ALA A 85 ? 22.25786 -23.22743 3.26370 0.377 20.04647 H ? A ? 56 HB3 1
   ATOM 2024 N C ALA A 85 ? 22.34791 -21.05930 1.78792 0.414 17.42119 N ? A ? 56 N 1
   ATOM 2025 CA C ALA A 85 ? 21.84094 -21.25076 3.12653 0.414 17.74635 C ? A ? 56 CA 1
   ATOM 2026 C C ALA A 85 ? 22.95554 -20.94826 4.10573 0.414 17.58261 C ? A ? 56 C 1
   ATOM 2027 O C ALA A 85 ? 24.10271 -21.35432 3.90583 0.414 16.60455 O ? A ? 56 O 1
   ATOM 2028 CB C ALA A 85 ? 21.33459 -22.68190 3.30715 0.414 16.61587 C ? A ? 56 CB 1
   ATOM 2029 H C ALA A 85 ? 22.74866 -21.75155 1.47202 0.414 20.95257 H ? A ? 56 H 1
   ATOM 2030 HA C ALA A 85 ? 21.09673 -20.65517 3.30631 0.414 21.34276 H ? A ? 56 HA 1
   ATOM 2031 HB1 C ALA A 85 ? 20.99321 -22.78461 4.20927 0.414 19.98618 H ? A ? 56 HB1 1
   ATOM 2032 HB2 C ALA A 85 ? 20.62753 -22.85016 2.66477 0.414 19.98618 H ? A ? 56 HB2 1
   ATOM 2033 HB3 C ALA A 85 ? 22.06923 -23.29783 3.15936 0.414 19.98618 H ? A ? 56 HB3 1
   ATOM 2034 N D ALA A 85 ? 22.48735 -20.99363 1.85794 0.209 17.45795 N ? A ? 56 N 1
   ATOM 2035 CA D ALA A 85 ? 22.06189 -21.13605 3.23851 0.209 17.27225 C ? A ? 56 CA 1
   ATOM 2036 C D ALA A 85 ? 23.24697 -20.92618 4.16940 0.209 17.60724 C ? A ? 56 C 1
   ATOM 2037 O D ALA A 85 ? 24.38858 -21.24166 3.82689 0.209 16.71372 O ? A ? 56 O 1
   ATOM 2038 CB D ALA A 85 ? 21.45306 -22.51768 3.47865 0.209 16.66545 C ? A ? 56 CB 1
   ATOM 2039 H D ALA A 85 ? 22.93771 -21.66668 1.56850 0.210 20.99667 H ? A ? 56 H 1
   ATOM 2040 HA D ALA A 85 ? 21.39033 -20.46743 3.44550 0.210 20.77384 H ? A ? 56 HA 1
   ATOM 2041 HB1 D ALA A 85 ? 21.17890 -22.58501 4.40666 0.210 20.04568 H ? A ? 56 HB1 1
   ATOM 2042 HB2 D ALA A 85 ? 20.68434 -22.62934 2.89770 0.210 20.04568 H ? A ? 56 HB2 1
   ATOM 2043 HB3 D ALA A 85 ? 22.11864 -23.19488 3.28040 0.210 20.04568 H ? A ? 56 HB3 1
   ATOM 2044 N A VAL A 86 ? 22.90484 -20.26486 5.28389 0.377 16.85811 N ? A ? 57 N 1
   ATOM 2045 CA A VAL A 86 ? 23.89370 -19.91045 6.29305 0.377 17.50011 C ? A ? 57 CA 1
   ATOM 2046 C A VAL A 86 ? 23.28620 -20.22699 7.65088 0.377 16.94354 C ? A ? 57 C 1
   ATOM 2047 O A VAL A 86 ? 22.16435 -19.80816 7.93366 0.377 16.74729 O ? A ? 57 O 1
   ATOM 2048 CB A VAL A 86 ? 24.28357 -18.42746 6.17632 0.377 17.02353 C ? A ? 57 CB 1
   ATOM 2049 CG1 A VAL A 86 ? 24.80178 -17.89047 7.48634 0.377 16.28170 C ? A ? 57 CG1 1
   ATOM 2050 CG2 A VAL A 86 ? 25.31971 -18.23459 5.00470 0.377 18.15487 C ? A ? 57 CG2 1
   ATOM 2051 H A VAL A 86 ? 22.10470 -20.03857 5.50338 0.377 20.27687 H ? A ? 57 H 1
   ATOM 2052 HA A VAL A 86 ? 24.70057 -20.43993 6.19557 0.377 21.04726 H ? A ? 57 HA 1
   ATOM 2053 HB A VAL A 86 ? 23.49391 -17.90625 5.96263 0.377 20.47537 H ? A ? 57 HB 1
   ATOM 2054 HG11 A VAL A 86 ? 25.26705 -17.05510 7.32331 0.377 19.58517 H ? A ? 57 HG11 1
   ATOM 2055 HG12 A VAL A 86 ? 24.05306 -17.74078 8.08460 0.377 19.58517 H ? A ? 57 HG12 1
   ATOM 2056 HG13 A VAL A 86 ? 25.41086 -18.53807 7.87432 0.377 19.58517 H ? A ? 57 HG13 1
   ATOM 2057 HG21 A VAL A 86 ? 25.56215 -17.29705 4.94867 0.377 21.83298 H ? A ? 57 HG21 1
   ATOM 2058 HG22 A VAL A 86 ? 26.10764 -18.76958 5.18867 0.377 21.83298 H ? A ? 57 HG22 1
   ATOM 2059 HG23 A VAL A 86 ? 24.91224 -18.52119 4.17239 0.377 21.83298 H ? A ? 57 HG23 1
   ATOM 2060 N C VAL A 86 ? 22.62795 -20.19298 5.14352 0.414 16.78754 N ? A ? 57 N 1
   ATOM 2061 CA C VAL A 86 ? 23.54846 -19.94745 6.23652 0.414 17.52441 C ? A ? 57 CA 1
   ATOM 2062 C C VAL A 86 ? 22.82938 -20.33666 7.51707 0.414 16.86624 C ? A ? 57 C 1
   ATOM 2063 O C VAL A 86 ? 21.66818 -19.97017 7.70551 0.414 16.90388 O ? A ? 57 O 1
   ATOM 2064 CB C VAL A 86 ? 24.00111 -18.47988 6.27173 0.414 16.97951 C ? A ? 57 CB 1
   ATOM 2065 CG1 C VAL A 86 ? 24.91309 -18.26166 7.43981 0.414 16.75127 C ? A ? 57 CG1 1
   ATOM 2066 CG2 C VAL A 86 ? 24.68237 -18.10284 4.93729 0.414 17.59095 C ? A ? 57 CG2 1
   ATOM 2067 H C VAL A 86 ? 21.86515 -19.80678 5.23616 0.414 20.19218 H ? A ? 57 H 1
   ATOM 2068 HA C VAL A 86 ? 24.34299 -20.49667 6.14719 0.414 21.07643 H ? A ? 57 HA 1
   ATOM 2069 HB C VAL A 86 ? 23.23361 -17.89682 6.38077 0.414 20.42254 H ? A ? 57 HB 1
   ATOM 2070 HG11 C VAL A 86 ? 25.34655 -17.39907 7.34521 0.414 20.14866 H ? A ? 57 HG11 1
   ATOM 2071 HG12 C VAL A 86 ? 24.39030 -18.28134 8.25663 0.414 20.14866 H ? A ? 57 HG12 1
   ATOM 2072 HG13 C VAL A 86 ? 25.57923 -18.96656 7.45637 0.414 20.14866 H ? A ? 57 HG13 1
   ATOM 2073 HG21 C VAL A 86 ? 24.97693 -17.17977 4.98285 0.414 21.15627 H ? A ? 57 HG21 1
   ATOM 2074 HG22 C VAL A 86 ? 25.44406 -18.68650 4.79560 0.414 21.15627 H ? A ? 57 HG22 1
   ATOM 2075 HG23 C VAL A 86 ? 24.04388 -18.21104 4.21512 0.414 21.15627 H ? A ? 57 HG23 1
   ATOM 2076 N D VAL A 86 ? 22.96503 -20.37732 5.35035 0.209 16.92741 N ? A ? 57 N 1
   ATOM 2077 CA D VAL A 86 ? 23.95639 -20.23067 6.40548 0.209 17.73287 C ? A ? 57 CA 1
   ATOM 2078 C D VAL A 86 ? 23.31090 -20.64329 7.71898 0.209 16.97563 C ? A ? 57 C 1
   ATOM 2079 O D VAL A 86 ? 22.09660 -20.54253 7.88289 0.209 17.09386 O ? A ? 57 O 1
   ATOM 2080 CB D VAL A 86 ? 24.48713 -18.79463 6.49784 0.209 16.98680 C ? A ? 57 CB 1
   ATOM 2081 CG1 D VAL A 86 ? 23.37920 -17.85594 7.00166 0.209 16.84759 C ? A ? 57 CG1 1
   ATOM 2082 CG2 D VAL A 86 ? 25.68817 -18.75364 7.39654 0.209 18.04125 C ? A ? 57 CG2 1
   ATOM 2083 H D VAL A 86 ? 22.18843 -20.07686 5.56536 0.210 20.36002 H ? A ? 57 H 1
   ATOM 2084 HA D VAL A 86 ? 24.70765 -20.81773 6.22698 0.210 21.32657 H ? A ? 57 HA 1
   ATOM 2085 HB D VAL A 86 ? 24.75974 -18.48571 5.61969 0.210 20.43129 H ? A ? 57 HB 1
   ATOM 2086 HG11 D VAL A 86 ? 23.64879 -16.93721 6.84621 0.210 20.26424 H ? A ? 57 HG11 1
   ATOM 2087 HG12 D VAL A 86 ? 22.55994 -18.04651 6.51855 0.210 20.26424 H ? A ? 57 HG12 1
   ATOM 2088 HG13 D VAL A 86 ? 23.24597 -18.00550 7.95075 0.210 20.26424 H ? A ? 57 HG13 1
   ATOM 2089 HG21 D VAL A 86 ? 26.07832 -17.86624 7.36197 0.210 21.69663 H ? A ? 57 HG21 1
   ATOM 2090 HG22 D VAL A 86 ? 25.41115 -18.95809 8.30338 0.210 21.69663 H ? A ? 57 HG22 1
   ATOM 2091 HG23 D VAL A 86 ? 26.33330 -19.41072 7.09165 0.210 21.69663 H ? A ? 57 HG23 1
   ATOM 2092 N A THR A 87 ? 23.99230 -21.00892 8.45787 0.377 17.23914 N ? A ? 58 N 1
   ATOM 2093 CA A THR A 87 ? 23.55080 -21.39271 9.79670 0.377 17.23727 C ? A ? 58 CA 1
   ATOM 2094 C A THR A 87 ? 24.12946 -20.44264 10.84049 0.377 17.20391 C ? A ? 58 C 1
   ATOM 2095 O A THR A 87 ? 25.33335 -20.18776 10.85761 0.377 16.98768 O ? A ? 58 O 1
   ATOM 2096 CB A THR A 87 ? 23.96626 -22.83285 10.11210 0.377 18.76569 C ? A ? 58 CB 1
   ATOM 2097 OG1 A THR A 87 ? 23.24815 -23.72296 9.23968 0.377 18.06062 O ? A ? 58 OG1 1
   ATOM 2098 CG2 A THR A 87 ? 23.64823 -23.18528 11.55486 0.377 18.59053 C ? A ? 58 CG2 1
   ATOM 2099 H A THR A 87 ? 24.75664 -21.34199 8.24704 0.377 20.73410 H ? A ? 58 H 1
   ATOM 2100 HA A THR A 87 ? 22.58381 -21.32914 9.83895 0.377 20.73186 H ? A ? 58 HA 1
   ATOM 2101 HB A THR A 87 ? 24.92230 -22.93349 9.98265 0.377 22.56596 H ? A ? 58 HB 1
   ATOM 2102 HG1 A THR A 87 ? 23.45214 -24.51963 9.41090 0.377 21.71988 H ? A ? 58 HG1 1
   ATOM 2103 HG21 A THR A 87 ? 23.62569 -24.14888 11.66376 0.377 22.35577 H ? A ? 58 HG21 1
   ATOM 2104 HG22 A THR A 87 ? 24.32611 -22.81774 12.14332 0.377 22.35577 H ? A ? 58 HG22 1
   ATOM 2105 HG23 A THR A 87 ? 22.78448 -22.82015 11.80290 0.377 22.35577 H ? A ? 58 HG23 1
   ATOM 2106 N C THR A 87 ? 23.49087 -21.11235 8.36333 0.414 16.72507 N ? A ? 58 N 1
   ATOM 2107 CA C THR A 87 ? 22.95016 -21.48943 9.66216 0.414 16.84870 C ? A ? 58 CA 1
   ATOM 2108 C C THR A 87 ? 23.64803 -20.65565 10.74191 0.414 17.07336 C ? A ? 58 C 1
   ATOM 2109 O C THR A 87 ? 24.88121 -20.56614 10.77823 0.414 17.14068 O ? A ? 58 O 1
   ATOM 2110 CB C THR A 87 ? 23.11314 -22.99608 9.90792 0.414 18.06722 C ? A ? 58 CB 1
   ATOM 2111 OG1 C THR A 87 ? 22.35303 -23.74304 8.92315 0.414 16.41378 O ? A ? 58 OG1 1
   ATOM 2112 CG2 C THR A 87 ? 22.65259 -23.33662 11.30469 0.414 17.19027 C ? A ? 58 CG2 1
   ATOM 2113 H C THR A 87 ? 24.27032 -21.43962 8.20539 0.414 20.11722 H ? A ? 58 H 1
   ATOM 2114 HA C THR A 87 ? 21.99980 -21.30014 9.70562 0.414 20.26558 H ? A ? 58 HA 1
   ATOM 2115 HB C THR A 87 ? 24.04545 -23.25079 9.82537 0.414 21.72779 H ? A ? 58 HB 1
   ATOM 2116 HG1 C THR A 87 ? 22.44225 -24.56759 9.05639 0.414 19.74367 H ? A ? 58 HG1 1
   ATOM 2117 HG21 C THR A 87 ? 22.56998 -24.29823 11.40158 0.414 20.67546 H ? A ? 58 HG21 1
   ATOM 2118 HG22 C THR A 87 ? 23.29366 -23.00867 11.95460 0.414 20.67546 H ? A ? 58 HG22 1
   ATOM 2119 HG23 C THR A 87 ? 21.79050 -22.92748 11.47876 0.414 20.67546 H ? A ? 58 HG23 1
   ATOM 2120 N D THR A 87 ? 24.12368 -21.12924 8.64419 0.209 17.61085 N ? A ? 58 N 1
   ATOM 2121 CA D THR A 87 ? 23.68556 -21.53149 9.98014 0.209 17.40705 C ? A ? 58 CA 1
   ATOM 2122 C D THR A 87 ? 24.29625 -20.56467 10.99088 0.209 17.32999 C ? A ? 58 C 1
   ATOM 2123 O D THR A 87 ? 25.48394 -20.64689 11.31434 0.209 18.28177 O ? A ? 58 O 1
   ATOM 2124 CB D THR A 87 ? 24.08582 -22.97754 10.28120 0.209 18.74327 C ? A ? 58 CB 1
   ATOM 2125 OG1 D THR A 87 ? 23.35853 -23.86157 9.41750 0.209 18.00863 O ? A ? 58 OG1 1
   ATOM 2126 CG2 D THR A 87 ? 23.76774 -23.34230 11.72459 0.209 18.67546 C ? A ? 58 CG2 1
   ATOM 2127 H D THR A 87 ? 24.96735 -21.24126 8.52062 0.210 21.18015 H ? A ? 58 H 1
   ATOM 2128 HA D THR A 87 ? 22.71923 -21.46358 10.03010 0.210 20.93560 H ? A ? 58 HA 1
   ATOM 2129 HB D THR A 87 ? 25.04026 -23.07782 10.14022 0.210 22.53906 H ? A ? 58 HB 1
   ATOM 2130 HG1 D THR A 87 ? 23.56717 -24.65871 9.58070 0.210 21.65749 H ? A ? 58 HG1 1
   ATOM 2131 HG21 D THR A 87 ? 23.80856 -24.30450 11.84034 0.210 22.45769 H ? A ? 58 HG21 1
   ATOM 2132 HG22 D THR A 87 ? 24.40940 -22.92597 12.32112 0.210 22.45769 H ? A ? 58 HG22 1
   ATOM 2133 HG23 D THR A 87 ? 22.87731 -23.03490 11.95597 0.210 22.45769 H ? A ? 58 HG23 1
   ATOM 2134 N A VAL A 88 ? 23.26366 -19.92122 11.70105 0.377 16.27435 N ? A ? 59 N 1
   ATOM 2135 CA A VAL A 88 ? 23.61701 -18.89704 12.67545 0.377 16.34427 C ? A ? 59 CA 1
   ATOM 2136 C A VAL A 88 ? 23.40331 -19.48540 14.05959 0.377 16.32049 C ? A ? 59 C 1
   ATOM 2137 O A VAL A 88 ? 22.29049 -19.90782 14.38053 0.377 14.67287 O ? A ? 59 O 1
   ATOM 2138 CB A VAL A 88 ? 22.77716 -17.62069 12.49744 0.377 15.13191 C ? A ? 59 CB 1
   ATOM 2139 CG1 A VAL A 88 ? 23.29102 -16.52484 13.40551 0.377 15.77352 C ? A ? 59 CG1 1
   ATOM 2140 CG2 A VAL A 88 ? 22.80213 -17.15969 11.02571 0.377 15.87461 C ? A ? 59 CG2 1
   ATOM 2141 H A VAL A 88 ? 22.43650 -20.15322 11.74075 0.377 19.57636 H ? A ? 59 H 1
   ATOM 2142 HA A VAL A 88 ? 24.55354 -18.66619 12.57282 0.377 19.66026 H ? A ? 59 HA 1
   ATOM 2143 HB A VAL A 88 ? 21.85721 -17.81137 12.73874 0.377 18.20542 H ? A ? 59 HB 1
   ATOM 2144 HG11 A VAL A 88 ? 22.82431 -15.69969 13.20005 0.377 18.97536 H ? A ? 59 HG11 1
   ATOM 2145 HG12 A VAL A 88 ? 23.12753 -16.77648 14.32793 0.377 18.97536 H ? A ? 59 HG12 1
   ATOM 2146 HG13 A VAL A 88 ? 24.24297 -16.41220 13.25712 0.377 18.97536 H ? A ? 59 HG13 1
   ATOM 2147 HG21 A VAL A 88 ? 22.33508 -16.31273 10.95212 0.377 19.09667 H ? A ? 59 HG21 1
   ATOM 2148 HG22 A VAL A 88 ? 23.72414 -17.05464 10.74329 0.377 19.09667 H ? A ? 59 HG22 1
   ATOM 2149 HG23 A VAL A 88 ? 22.36250 -17.82856 10.47777 0.377 19.09667 H ? A ? 59 HG23 1
   ATOM 2150 N C VAL A 88 ? 22.85602 -19.99284 11.57521 0.414 16.41044 N ? A ? 59 N 1
   ATOM 2151 CA C VAL A 88 ? 23.36172 -19.04027 12.55765 0.414 16.43769 C ? A ? 59 CA 1
   ATOM 2152 C C VAL A 88 ? 23.10317 -19.60828 13.94171 0.414 15.87688 C ? A ? 59 C 1
   ATOM 2153 O C VAL A 88 ? 21.97204 -19.97193 14.25550 0.414 14.70377 O ? A ? 59 O 1
   ATOM 2154 CB C VAL A 88 ? 22.70301 -17.65661 12.41190 0.414 15.13787 C ? A ? 59 CB 1
   ATOM 2155 CG1 C VAL A 88 ? 23.38860 -16.67488 13.32555 0.414 15.89780 C ? A ? 59 CG1 1
   ATOM 2156 CG2 C VAL A 88 ? 22.76698 -17.17944 10.94431 0.414 15.85573 C ? A ? 59 CG2 1
   ATOM 2157 H C VAL A 88 ? 22.00059 -20.07995 11.59130 0.414 19.73966 H ? A ? 59 H 1
   ATOM 2158 HA C VAL A 88 ? 24.31774 -18.93597 12.43098 0.414 19.77237 H ? A ? 59 HA 1
   ATOM 2159 HB C VAL A 88 ? 21.76757 -17.71284 12.66230 0.414 18.21258 H ? A ? 59 HB 1
   ATOM 2160 HG11 C VAL A 88 ? 23.07248 -15.78061 13.12247 0.414 19.12450 H ? A ? 59 HG11 1
   ATOM 2161 HG12 C VAL A 88 ? 23.17786 -16.89927 14.24541 0.414 19.12450 H ? A ? 59 HG12 1
   ATOM 2162 HG13 C VAL A 88 ? 24.34671 -16.72725 13.18348 0.414 19.12450 H ? A ? 59 HG13 1
   ATOM 2163 HG21 C VAL A 88 ? 22.44893 -16.26436 10.89561 0.414 19.07401 H ? A ? 59 HG21 1
   ATOM 2164 HG22 C VAL A 88 ? 23.68560 -17.22717 10.63647 0.414 19.07401 H ? A ? 59 HG22 1
   ATOM 2165 HG23 C VAL A 88 ? 22.20566 -17.75410 10.40064 0.414 19.07401 H ? A ? 59 HG23 1
   ATOM 2166 N D VAL A 88 ? 23.48885 -19.65094 11.48905 0.209 16.59219 N ? A ? 59 N 1
   ATOM 2167 CA D VAL A 88 ? 23.91351 -18.74185 12.54184 0.209 16.42080 C ? A ? 59 CA 1
   ATOM 2168 C D VAL A 88 ? 23.60975 -19.40115 13.87413 0.209 16.52452 C ? A ? 59 C 1
   ATOM 2169 O D VAL A 88 ? 22.48301 -19.84877 14.10918 0.209 15.25063 O ? A ? 59 O 1
   ATOM 2170 CB D VAL A 88 ? 23.20925 -17.38055 12.42878 0.209 15.50270 C ? A ? 59 CB 1
   ATOM 2171 CG1 D VAL A 88 ? 23.65812 -16.48096 13.56928 0.209 15.83724 C ? A ? 59 CG1 1
   ATOM 2172 CG2 D VAL A 88 ? 23.53096 -16.73002 11.07658 0.209 15.82576 C ? A ? 59 CG2 1
   ATOM 2173 H D VAL A 88 ? 22.67661 -19.53274 11.23235 0.210 19.95776 H ? A ? 59 H 1
   ATOM 2174 HA D VAL A 88 ? 24.86842 -18.58689 12.47079 0.210 19.75209 H ? A ? 59 HA 1
   ATOM 2175 HB D VAL A 88 ? 22.24875 -17.50358 12.48534 0.210 18.65037 H ? A ? 59 HB 1
   ATOM 2176 HG11 D VAL A 88 ? 23.38706 -15.56946 13.37798 0.210 19.05183 H ? A ? 59 HG11 1
   ATOM 2177 HG12 D VAL A 88 ? 23.24332 -16.78360 14.39223 0.210 19.05183 H ? A ? 59 HG12 1
   ATOM 2178 HG13 D VAL A 88 ? 24.62369 -16.52924 13.64832 0.210 19.05183 H ? A ? 59 HG13 1
   ATOM 2179 HG21 D VAL A 88 ? 23.11335 -15.85530 11.03963 0.210 19.03804 H ? A ? 59 HG21 1
   ATOM 2180 HG22 D VAL A 88 ? 24.49298 -16.64122 10.98977 0.210 19.03804 H ? A ? 59 HG22 1
   ATOM 2181 HG23 D VAL A 88 ? 23.18515 -17.29196 10.36556 0.210 19.03804 H ? A ? 59 HG23 1
   ATOM 2182 N A ASP A 89 ? 24.47345 -19.52527 14.86520 0.377 16.24740 N ? A ? 60 N 1
   ATOM 2183 CA A ASP A 89 ? 24.40470 -19.87946 16.27913 0.377 16.27104 C ? A ? 60 CA 1
   ATOM 2184 C A ASP A 89 ? 24.31326 -18.59711 17.10158 0.377 15.31146 C ? A ? 60 C 1
   ATOM 2185 O A ASP A 89 ? 25.12623 -17.69499 16.92520 0.377 15.04895 O ? A ? 60 O 1
   ATOM 2186 CB A ASP A 89 ? 25.64853 -20.67373 16.71019 0.377 16.67466 C ? A ? 60 CB 1
   ATOM 2187 CG A ASP A 89 ? 25.68313 -22.10784 16.17159 0.377 17.47338 C ? A ? 60 CG 1
   ATOM 2188 OD1 A ASP A 89 ? 24.61858 -22.73191 15.97992 0.377 17.45014 O ? A ? 60 OD1 1
   ATOM 2189 OD2 A ASP A 89 ? 26.80358 -22.61968 15.94443 0.377 17.80934 O ? A ? 60 OD2 1
   ATOM 2190 H A ASP A 89 ? 25.27243 -19.34486 14.60314 0.377 19.54401 H ? A ? 60 H 1
   ATOM 2191 HA A ASP A 89 ? 23.62216 -20.43016 16.43807 0.377 19.57238 H ? A ? 60 HA 1
   ATOM 2192 HB2 A ASP A 89 ? 26.43939 -20.21640 16.38418 0.377 20.05672 H ? A ? 60 HB2 1
   ATOM 2193 HB3 A ASP A 89 ? 25.66837 -20.72122 17.67882 0.377 20.05672 H ? A ? 60 HB3 1
   ATOM 2194 N C ASP A 89 ? 24.14984 -19.68392 14.76297 0.414 16.26968 N ? A ? 60 N 1
   ATOM 2195 CA C ASP A 89 ? 24.03813 -20.10399 16.15244 0.414 16.05474 C ? A ? 60 CA 1
   ATOM 2196 C C ASP A 89 ? 24.01131 -18.86022 17.02824 0.414 15.17541 C ? A ? 60 C 1
   ATOM 2197 O C ASP A 89 ? 24.98294 -18.10096 17.06744 0.414 14.66174 O ? A ? 60 O 1
   ATOM 2198 CB C ASP A 89 ? 25.19606 -21.02879 16.53430 0.414 16.78701 C ? A ? 60 CB 1
   ATOM 2199 CG C ASP A 89 ? 25.16214 -22.34454 15.76194 0.414 17.93126 C ? A ? 60 CG 1
   ATOM 2200 OD1 C ASP A 89 ? 24.05517 -22.92627 15.59451 0.414 17.36728 O ? A ? 60 OD1 1
   ATOM 2201 OD2 C ASP A 89 ? 26.24015 -22.75321 15.27501 0.414 18.90231 O ? A ? 60 OD2 1
   ATOM 2202 H C ASP A 89 ? 24.95464 -19.49123 14.52894 0.414 19.57075 H ? A ? 60 H 1
   ATOM 2203 HA C ASP A 89 ? 23.21202 -20.59346 16.28983 0.414 19.31282 H ? A ? 60 HA 1
   ATOM 2204 HB2 C ASP A 89 ? 26.03589 -20.58477 16.33826 0.414 20.19155 H ? A ? 60 HB2 1
   ATOM 2205 HB3 C ASP A 89 ? 25.14163 -21.23258 17.48109 0.414 20.19155 H ? A ? 60 HB3 1
   ATOM 2206 N D ASP A 89 ? 24.62019 -19.47503 14.73884 0.209 16.40658 N ? A ? 60 N 1
   ATOM 2207 CA D ASP A 89 ? 24.47082 -20.00013 16.08688 0.209 16.15253 C ? A ? 60 CA 1
   ATOM 2208 C D ASP A 89 ? 24.43368 -18.81033 17.03715 0.209 15.25676 C ? A ? 60 C 1
   ATOM 2209 O D ASP A 89 ? 25.42630 -18.09727 17.19194 0.209 15.21133 O ? A ? 60 O 1
   ATOM 2210 CB D ASP A 89 ? 25.61154 -20.95812 16.42648 0.209 16.85305 C ? A ? 60 CB 1
   ATOM 2211 CG D ASP A 89 ? 25.71888 -22.10916 15.43462 0.209 18.26243 C ? A ? 60 CG 1
   ATOM 2212 OD1 D ASP A 89 ? 24.65476 -22.60532 14.98229 0.209 18.68374 O ? A ? 60 OD1 1
   ATOM 2213 OD2 D ASP A 89 ? 26.86331 -22.48869 15.08901 0.209 20.05190 O ? A ? 60 OD2 1
   ATOM 2214 H D ASP A 89 ? 25.42141 -19.21934 14.55923 0.210 19.73502 H ? A ? 60 H 1
   ATOM 2215 HA D ASP A 89 ? 23.63921 -20.49298 16.16696 0.210 19.43017 H ? A ? 60 HA 1
   ATOM 2216 HB2 D ASP A 89 ? 26.44991 -20.47039 16.41390 0.210 20.27080 H ? A ? 60 HB2 1
   ATOM 2217 HB3 D ASP A 89 ? 25.45914 -21.33320 17.30795 0.210 20.27080 H ? A ? 60 HB3 1
   ATOM 2218 N A ILE A 90 ? 23.35404 -18.52296 18.02217 0.377 15.41099 N ? A ? 61 N 1
   ATOM 2219 CA A ILE A 90 ? 23.08778 -17.29825 18.78618 0.377 14.21892 C ? A ? 61 CA 1
   ATOM 2220 C A ILE A 90 ? 23.05228 -17.61309 20.27965 0.377 15.44256 C ? A ? 61 C 1
   ATOM 2221 O A ILE A 90 ? 22.15765 -18.33225 20.74656 0.377 14.91035 O ? A ? 61 O 1
   ATOM 2222 CB A ILE A 90 ? 21.76302 -16.62375 18.39131 0.377 14.04364 C ? A ? 61 CB 1
   ATOM 2223 CG1 A ILE A 90 ? 21.66203 -16.42215 16.88029 0.377 13.92160 C ? A ? 61 CG1 1
   ATOM 2224 CG2 A ILE A 90 ? 21.64267 -15.29956 19.14653 0.377 13.73190 C ? A ? 61 CG2 1
   ATOM 2225 CD1 A ILE A 90 ? 20.24104 -16.20454 16.36120 0.377 12.69117 C ? A ? 61 CD1 1
   ATOM 2226 H A ILE A 90 ? 22.83498 -19.17733 18.22707 0.377 18.54032 H ? A ? 61 H 1
   ATOM 2227 HA A ILE A 90 ? 23.82724 -16.69436 18.61463 0.377 17.10984 H ? A ? 61 HA 1
   ATOM 2228 HB A ILE A 90 ? 21.02542 -17.20359 18.63756 0.377 16.89950 H ? A ? 61 HB 1
   ATOM 2229 HG12 A ILE A 90 ? 22.18483 -15.64204 16.63737 0.377 16.75306 H ? A ? 61 HG12 1
   ATOM 2230 HG13 A ILE A 90 ? 22.01705 -17.20986 16.43941 0.377 16.75306 H ? A ? 61 HG13 1
   ATOM 2231 HG21 A ILE A 90 ? 20.90008 -14.79383 18.78088 0.377 16.52542 H ? A ? 61 HG21 1
   ATOM 2232 HG22 A ILE A 90 ? 21.48616 -15.48475 20.08573 0.377 16.52542 H ? A ? 61 HG22 1
   ATOM 2233 HG23 A ILE A 90 ? 22.46720 -14.79968 19.04088 0.377 16.52542 H ? A ? 61 HG23 1
   ATOM 2234 HD11 A ILE A 90 ? 20.27252 -16.07175 15.40085 0.377 15.27654 H ? A ? 61 HD11 1
   ATOM 2235 HD12 A ILE A 90 ? 19.70554 -16.98599 16.56970 0.377 15.27654 H ? A ? 61 HD12 1
   ATOM 2236 HD13 A ILE A 90 ? 19.86425 -15.42099 16.79130 0.377 15.27654 H ? A ? 61 HD13 1
   ATOM 2237 N C ILE A 90 ? 22.89574 -18.64566 17.71039 0.414 15.43469 N ? A ? 61 N 1
   ATOM 2238 CA C ILE A 90 ? 22.64994 -17.42725 18.48784 0.414 14.16815 C ? A ? 61 CA 1
   ATOM 2239 C C ILE A 90 ? 22.69651 -17.73683 19.98265 0.414 15.42634 C ? A ? 61 C 1
   ATOM 2240 O C ILE A 90 ? 21.74995 -18.31644 20.52956 0.414 14.28689 O ? A ? 61 O 1
   ATOM 2241 CB C ILE A 90 ? 21.29746 -16.80190 18.12819 0.414 13.82785 C ? A ? 61 CB 1
   ATOM 2242 CG1 C ILE A 90 ? 21.15209 -16.66501 16.60370 0.414 13.68401 C ? A ? 61 CG1 1
   ATOM 2243 CG2 C ILE A 90 ? 21.11063 -15.50245 18.87556 0.414 13.58769 C ? A ? 61 CG2 1
   ATOM 2244 CD1 C ILE A 90 ? 19.72807 -16.32037 16.13165 0.414 12.36679 C ? A ? 61 CD1 1
   ATOM 2245 H C ILE A 90 ? 22.24346 -19.20521 17.74243 0.414 18.56876 H ? A ? 61 H 1
   ATOM 2246 HA C ILE A 90 ? 23.37408 -16.81065 18.29722 0.414 17.04892 H ? A ? 61 HA 1
   ATOM 2247 HB C ILE A 90 ? 20.58057 -17.39041 18.41215 0.414 16.64056 H ? A ? 61 HB 1
   ATOM 2248 HG12 C ILE A 90 ? 21.74189 -15.95797 16.29851 0.414 16.46795 H ? A ? 61 HG12 1
   ATOM 2249 HG13 C ILE A 90 ? 21.40243 -17.50677 16.19180 0.414 16.46795 H ? A ? 61 HG13 1
   ATOM 2250 HG21 C ILE A 90 ? 20.32533 -15.04967 18.53032 0.414 16.35236 H ? A ? 61 HG21 1
   ATOM 2251 HG22 C ILE A 90 ? 20.99351 -15.69481 19.81906 0.414 16.35236 H ? A ? 61 HG22 1
   ATOM 2252 HG23 C ILE A 90 ? 21.89588 -14.94793 18.74602 0.414 16.35236 H ? A ? 61 HG23 1
   ATOM 2253 HD11 C ILE A 90 ? 19.70479 -16.33414 15.16202 0.414 14.88729 H ? A ? 61 HD11 1
   ATOM 2254 HD12 C ILE A 90 ? 19.10982 -16.97808 16.48674 0.414 14.88729 H ? A ? 61 HD12 1
   ATOM 2255 HD13 C ILE A 90 ? 19.49314 -15.43678 16.45564 0.414 14.88729 H ? A ? 61 HD13 1
   ATOM 2256 N D ILE A 90 ? 23.28950 -18.58982 17.66349 0.209 15.24622 N ? A ? 61 N 1
   ATOM 2257 CA D ILE A 90 ? 23.08013 -17.44096 18.53786 0.209 14.30483 C ? A ? 61 CA 1
   ATOM 2258 C D ILE A 90 ? 23.23516 -17.90269 19.97950 0.209 15.38685 C ? A ? 61 C 1
   ATOM 2259 O D ILE A 90 ? 22.46936 -18.75799 20.44591 0.209 15.20312 O ? A ? 61 O 1
   ATOM 2260 CB D ILE A 90 ? 21.69587 -16.80921 18.31515 0.209 14.00726 C ? A ? 61 CB 1
   ATOM 2261 CG1 D ILE A 90 ? 21.42245 -16.64731 16.81610 0.209 13.98721 C ? A ? 61 CG1 1
   ATOM 2262 CG2 D ILE A 90 ? 21.61377 -15.47341 19.04322 0.209 13.55961 C ? A ? 61 CG2 1
   ATOM 2263 CD1 D ILE A 90 ? 19.96811 -16.33927 16.45453 0.209 12.87895 C ? A ? 61 CD1 1
   ATOM 2264 H D ILE A 90 ? 22.60175 -19.10198 17.59810 0.210 18.34260 H ? A ? 61 H 1
   ATOM 2265 HA D ILE A 90 ? 23.75940 -16.77395 18.35187 0.210 17.21293 H ? A ? 61 HA 1
   ATOM 2266 HB D ILE A 90 ? 21.01472 -17.39631 18.67881 0.210 16.85584 H ? A ? 61 HB 1
   ATOM 2267 HG12 D ILE A 90 ? 21.96626 -15.91697 16.48178 0.210 16.83179 H ? A ? 61 HG12 1
   ATOM 2268 HG13 D ILE A 90 ? 21.66476 -17.47315 16.36869 0.210 16.83179 H ? A ? 61 HG13 1
   ATOM 2269 HG21 D ILE A 90 ? 20.75119 -15.06799 18.86296 0.210 16.31867 H ? A ? 61 HG21 1
   ATOM 2270 HG22 D ILE A 90 ? 21.71488 -15.62618 19.99576 0.210 16.31867 H ? A ? 61 HG22 1
   ATOM 2271 HG23 D ILE A 90 ? 22.32419 -14.89540 18.72368 0.210 16.31867 H ? A ? 61 HG23 1
   ATOM 2272 HD11 D ILE A 90 ? 19.89389 -16.25177 15.49134 0.210 15.50188 H ? A ? 61 HD11 1
   ATOM 2273 HD12 D ILE A 90 ? 19.40489 -17.06538 16.76509 0.210 15.50188 H ? A ? 61 HD12 1
   ATOM 2274 HD13 D ILE A 90 ? 19.70497 -15.50991 16.88327 0.210 15.50188 H ? A ? 61 HD13 1
   ATOM 2275 N A TYR A 91 ? 23.96164 -16.99835 21.02944 0.377 14.46154 N ? A ? 62 N 1
   ATOM 2276 CA A TYR A 91 ? 24.14595 -17.23123 22.45440 0.377 15.78203 C ? A ? 62 CA 1
   ATOM 2277 C A TYR A 91 ? 23.67040 -16.01912 23.24638 0.377 15.32838 C ? A ? 62 C 1
   ATOM 2278 O A TYR A 91 ? 24.25904 -14.93872 23.14339 0.377 14.56378 O ? A ? 62 O 1
   ATOM 2279 CB A TYR A 91 ? 25.61589 -17.50529 22.75999 0.377 16.70137 C ? A ? 62 CB 1
   ATOM 2280 CG A TYR A 91 ? 26.13553 -18.77076 22.15552 0.377 17.64434 C ? A ? 62 CG 1
   ATOM 2281 CD1 A TYR A 91 ? 26.61905 -18.80262 20.85141 0.377 17.21400 C ? A ? 62 CD1 1
   ATOM 2282 CD2 A TYR A 91 ? 26.14318 -19.94350 22.88980 0.377 17.88888 C ? A ? 62 CD2 1
   ATOM 2283 CE1 A TYR A 91 ? 27.09736 -19.96251 20.30744 0.377 17.83032 C ? A ? 62 CE1 1
   ATOM 2284 CE2 A TYR A 91 ? 26.62000 -21.11388 22.34473 0.377 18.59453 C ? A ? 62 CE2 1
   ATOM 2285 CZ A TYR A 91 ? 27.07357 -21.11945 21.05743 0.377 18.68566 C ? A ? 62 CZ 1
   ATOM 2286 OH A TYR A 91 ? 27.54761 -22.28405 20.54482 0.377 18.18531 O ? A ? 62 OH 1
   ATOM 2287 H A TYR A 91 ? 24.50972 -16.41344 20.71783 0.377 17.40098 H ? A ? 62 H 1
   ATOM 2288 HA A TYR A 91 ? 23.60784 -17.99305 22.72080 0.377 18.98558 H ? A ? 62 HA 1
   ATOM 2289 HB2 A TYR A 91 ? 26.14780 -16.77210 22.41301 0.377 20.08878 H ? A ? 62 HB2 1
   ATOM 2290 HB3 A TYR A 91 ? 25.72705 -17.56985 23.72143 0.377 20.08878 H ? A ? 62 HB3 1
   ATOM 2291 HD1 A TYR A 91 ? 26.61696 -18.02423 20.34248 0.377 20.70393 H ? A ? 62 HD1 1
   ATOM 2292 HD2 A TYR A 91 ? 25.82209 -19.94086 23.76261 0.377 21.51378 H ? A ? 62 HD2 1
   ATOM 2293 HE1 A TYR A 91 ? 27.43507 -19.97098 19.44096 0.377 21.44352 H ? A ? 62 HE1 1
   ATOM 2294 HE2 A TYR A 91 ? 26.63305 -21.89480 22.84959 0.377 22.36057 H ? A ? 62 HE2 1
   ATOM 2295 HH A TYR A 91 ? 27.82123 -22.16222 19.76004 0.377 21.86951 H ? A ? 62 HH 1
   ATOM 2296 N C TYR A 91 ? 23.74534 -17.25899 20.66502 0.414 14.55359 N ? A ? 62 N 1
   ATOM 2297 CA C TYR A 91 ? 23.94118 -17.50701 22.08618 0.414 15.82026 C ? A ? 62 CA 1
   ATOM 2298 C C TYR A 91 ? 23.47256 -16.27737 22.85902 0.414 15.27667 C ? A ? 62 C 1
   ATOM 2299 O C TYR A 91 ? 24.09846 -15.21533 22.77107 0.414 14.43419 O ? A ? 62 O 1
   ATOM 2300 CB C TYR A 91 ? 25.40765 -17.81436 22.40110 0.414 16.72790 C ? A ? 62 CB 1
   ATOM 2301 CG C TYR A 91 ? 26.00043 -19.00578 21.66039 0.414 17.47941 C ? A ? 62 CG 1
   ATOM 2302 CD1 C TYR A 91 ? 26.36373 -18.90939 20.33179 0.414 16.93653 C ? A ? 62 CD1 1
   ATOM 2303 CD2 C TYR A 91 ? 26.20535 -20.21917 22.30106 0.414 18.30882 C ? A ? 62 CD2 1
   ATOM 2304 CE1 C TYR A 91 ? 26.89774 -19.98614 19.66075 0.414 17.45360 C ? A ? 62 CE1 1
   ATOM 2305 CE2 C TYR A 91 ? 26.74380 -21.30504 21.63188 0.414 18.37046 C ? A ? 62 CE2 1
   ATOM 2306 CZ C TYR A 91 ? 27.08727 -21.17726 20.31598 0.414 18.52282 C ? A ? 62 CZ 1
   ATOM 2307 OH C TYR A 91 ? 27.63802 -22.24822 19.64717 0.414 18.63140 O ? A ? 62 OH 1
   ATOM 2308 H C TYR A 91 ? 24.36599 -16.77914 20.31267 0.414 17.51145 H ? A ? 62 H 1
   ATOM 2309 HA C TYR A 91 ? 23.40523 -18.27146 22.34938 0.414 19.03145 H ? A ? 62 HA 1
   ATOM 2310 HB2 C TYR A 91 ? 25.93910 -17.03670 22.16937 0.414 20.12061 H ? A ? 62 HB2 1
   ATOM 2311 HB3 C TYR A 91 ? 25.48407 -17.99747 23.35059 0.414 20.12061 H ? A ? 62 HB3 1
   ATOM 2312 HD1 C TYR A 91 ? 26.24569 -18.10356 19.88279 0.414 20.37097 H ? A ? 62 HD1 1
   ATOM 2313 HD2 C TYR A 91 ? 25.97635 -20.30490 23.19834 0.414 22.01772 H ? A ? 62 HD2 1
   ATOM 2314 HE1 C TYR A 91 ? 27.13002 -19.90658 18.76374 0.414 20.99145 H ? A ? 62 HE1 1
   ATOM 2315 HE2 C TYR A 91 ? 26.87040 -22.11342 22.07391 0.414 22.09169 H ? A ? 62 HE2 1
   ATOM 2316 HH C TYR A 91 ? 27.82561 -22.02868 18.85837 0.414 22.40482 H ? A ? 62 HH 1
   ATOM 2317 N D TYR A 91 ? 24.21721 -17.32615 20.67981 0.209 15.00240 N ? A ? 62 N 1
   ATOM 2318 CA D TYR A 91 ? 24.46831 -17.56956 22.09614 0.209 15.94456 C ? A ? 62 CA 1
   ATOM 2319 C D TYR A 91 ? 24.06353 -16.32238 22.88144 0.209 15.41055 C ? A ? 62 C 1
   ATOM 2320 O D TYR A 91 ? 24.59383 -15.23284 22.62972 0.209 15.00162 O ? A ? 62 O 1
   ATOM 2321 CB D TYR A 91 ? 25.94150 -17.91453 22.33179 0.209 17.11885 C ? A ? 62 CB 1
   ATOM 2322 CG D TYR A 91 ? 26.45436 -19.07779 21.49568 0.209 17.72391 C ? A ? 62 CG 1
   ATOM 2323 CD1 D TYR A 91 ? 26.22499 -20.39525 21.87328 0.209 18.44148 C ? A ? 62 CD1 1
   ATOM 2324 CD2 D TYR A 91 ? 27.18798 -18.85631 20.34762 0.209 17.69374 C ? A ? 62 CD2 1
   ATOM 2325 CE1 D TYR A 91 ? 26.70793 -21.45568 21.11916 0.209 18.59450 C ? A ? 62 CE1 1
   ATOM 2326 CE2 D TYR A 91 ? 27.67139 -19.90360 19.59125 0.209 18.24615 C ? A ? 62 CE2 1
   ATOM 2327 CZ D TYR A 91 ? 27.42666 -21.19967 19.97181 0.209 18.82016 C ? A ? 62 CZ 1
   ATOM 2328 OH D TYR A 91 ? 27.93252 -22.23498 19.20195 0.209 18.03944 O ? A ? 62 OH 1
   ATOM 2329 H D TYR A 91 ? 24.77305 -16.76641 20.33727 0.210 18.05001 H ? A ? 62 H 1
   ATOM 2330 HA D TYR A 91 ? 23.92952 -18.31367 22.40744 0.210 19.18061 H ? A ? 62 HA 1
   ATOM 2331 HB2 D TYR A 91 ? 26.47999 -17.13734 22.11522 0.210 20.58976 H ? A ? 62 HB2 1
   ATOM 2332 HB3 D TYR A 91 ? 26.05892 -18.14976 23.26549 0.210 20.58976 H ? A ? 62 HB3 1
   ATOM 2333 HD1 D TYR A 91 ? 25.73840 -20.56985 22.64635 0.210 22.17691 H ? A ? 62 HD1 1
   ATOM 2334 HD2 D TYR A 91 ? 27.35988 -17.98286 20.07849 0.210 21.27962 H ? A ? 62 HD2 1
   ATOM 2335 HE1 D TYR A 91 ? 26.54770 -22.33200 21.38614 0.210 22.36053 H ? A ? 62 HE1 1
   ATOM 2336 HE2 D TYR A 91 ? 28.16427 -19.73128 18.82166 0.210 21.94252 H ? A ? 62 HE2 1
   ATOM 2337 HH D TYR A 91 ? 28.33674 -21.92527 18.53391 0.210 21.69446 H ? A ? 62 HH 1
   ATOM 2338 N A ASN A 92 ? 22.62728 -16.19530 24.05022 0.377 13.93429 N ? A ? 63 N 1
   ATOM 2339 CA A ASN A 92 ? 22.17502 -15.11022 24.91953 0.377 14.87821 C ? A ? 63 CA 1
   ATOM 2340 C A ASN A 92 ? 22.96442 -15.17398 26.22587 0.377 15.47640 C ? A ? 63 C 1
   ATOM 2341 O A ASN A 92 ? 22.64560 -15.93197 27.15464 0.377 14.40988 O ? A ? 63 O 1
   ATOM 2342 CB A ASN A 92 ? 20.67003 -15.19144 25.13817 0.377 13.92279 C ? A ? 63 CB 1
   ATOM 2343 CG A ASN A 92 ? 20.14387 -14.06974 26.01088 0.377 14.79090 C ? A ? 63 CG 1
   ATOM 2344 OD1 A ASN A 92 ? 20.83567 -13.08584 26.30555 0.377 13.85239 O ? A ? 63 OD1 1
   ATOM 2345 ND2 A ASN A 92 ? 18.90888 -14.21468 26.43794 0.377 14.80796 N ? A ? 63 ND2 1
   ATOM 2346 H A ASN A 92 ? 22.17121 -16.92192 24.11040 0.377 16.76828 H ? A ? 63 H 1
   ATOM 2347 HA A ASN A 92 ? 22.37166 -14.25745 24.50118 0.377 17.90099 H ? A ? 63 HA 1
   ATOM 2348 HB2 A ASN A 92 ? 20.22240 -15.13857 24.27925 0.377 16.75449 H ? A ? 63 HB2 1
   ATOM 2349 HB3 A ASN A 92 ? 20.45838 -16.03315 25.57133 0.377 16.75449 H ? A ? 63 HB3 1
   ATOM 2350 HD21 A ASN A 92 ? 18.55302 -13.61170 26.93732 0.377 17.81669 H ? A ? 63 HD21 1
   ATOM 2351 HD22 A ASN A 92 ? 18.45691 -14.91246 26.21790 0.377 17.81669 H ? A ? 63 HD22 1
   ATOM 2352 N C ASN A 92 ? 22.40927 -16.42182 23.65288 0.414 13.66970 N ? A ? 63 N 1
   ATOM 2353 CA C ASN A 92 ? 21.95911 -15.32784 24.51161 0.414 14.88624 C ? A ? 63 CA 1
   ATOM 2354 C C ASN A 92 ? 22.70459 -15.38305 25.84350 0.414 15.45072 C ? A ? 63 C 1
   ATOM 2355 O C ASN A 92 ? 22.42731 -16.23635 26.69953 0.414 14.48674 O ? A ? 63 O 1
   ATOM 2356 CB C ASN A 92 ? 20.44987 -15.37159 24.73441 0.414 13.84436 C ? A ? 63 CB 1
   ATOM 2357 CG C ASN A 92 ? 19.95563 -14.25212 25.63743 0.414 14.56066 C ? A ? 63 CG 1
   ATOM 2358 OD1 C ASN A 92 ? 20.68547 -13.31937 25.98809 0.414 13.98722 O ? A ? 63 OD1 1
   ATOM 2359 ND2 C ASN A 92 ? 18.69457 -14.34282 26.01790 0.414 14.74737 N ? A ? 63 ND2 1
   ATOM 2360 H C ASN A 92 ? 21.93726 -17.13843 23.71010 0.414 16.45077 H ? A ? 63 H 1
   ATOM 2361 HA C ASN A 92 ? 22.17712 -14.49180 24.07068 0.414 17.91062 H ? A ? 63 HA 1
   ATOM 2362 HB2 C ASN A 92 ? 20.00142 -15.28659 23.87851 0.414 16.66036 H ? A ? 63 HB2 1
   ATOM 2363 HB3 C ASN A 92 ? 20.21595 -16.21674 25.14903 0.414 16.66036 H ? A ? 63 HB3 1
   ATOM 2364 HD21 C ASN A 92 ? 18.35535 -13.74040 26.52938 0.414 17.74398 H ? A ? 63 HD21 1
   ATOM 2365 HD22 C ASN A 92 ? 18.21240 -15.00432 25.75423 0.414 17.74398 H ? A ? 63 HD22 1
   ATOM 2366 N D ASN A 92 ? 23.11302 -16.47302 23.81471 0.209 14.70296 N ? A ? 63 N 1
   ATOM 2367 CA D ASN A 92 ? 22.60613 -15.35377 24.60212 0.209 14.78477 C ? A ? 63 CA 1
   ATOM 2368 C D ASN A 92 ? 23.26610 -15.33898 25.98198 0.209 15.46566 C ? A ? 63 C 1
   ATOM 2369 O D ASN A 92 ? 23.02980 -16.23141 26.80750 0.209 14.93467 O ? A ? 63 O 1
   ATOM 2370 CB D ASN A 92 ? 21.08137 -15.42753 24.72106 0.209 14.42242 C ? A ? 63 CB 1
   ATOM 2371 CG D ASN A 92 ? 20.50339 -14.26317 25.48500 0.209 14.53649 C ? A ? 63 CG 1
   ATOM 2372 OD1 D ASN A 92 ? 21.17128 -13.25975 25.71477 0.209 14.48816 O ? A ? 63 OD1 1
   ATOM 2373 ND2 D ASN A 92 ? 19.25201 -14.38347 25.87453 0.209 14.89195 N ? A ? 63 ND2 1
   ATOM 2374 H D ASN A 92 ? 22.74540 -17.22612 24.00785 0.210 17.69068 H ? A ? 63 H 1
   ATOM 2375 HA D ASN A 92 ? 22.85119 -14.52787 24.15632 0.210 17.78885 H ? A ? 63 HA 1
   ATOM 2376 HB2 D ASN A 92 ? 20.69380 -15.42591 23.83185 0.210 17.35403 H ? A ? 63 HB2 1
   ATOM 2377 HB3 D ASN A 92 ? 20.83904 -16.24300 25.18709 0.210 17.35403 H ? A ? 63 HB3 1
   ATOM 2378 HD21 D ASN A 92 ? 18.87531 -13.74723 26.31373 0.210 17.91748 H ? A ? 63 HD21 1
   ATOM 2379 HD22 D ASN A 92 ? 18.81101 -15.09832 25.68987 0.210 17.91748 H ? A ? 63 HD22 1
   ATOM 2380 N A GLN A 93 ? 24.04430 -14.39688 26.27496 0.377 15.04265 N ? A ? 64 N 1
   ATOM 2381 CA A GLN A 93 ? 24.84906 -14.25336 27.47443 0.377 16.47865 C ? A ? 64 CA 1
   ATOM 2382 C A GLN A 93 ? 24.39031 -13.08697 28.32678 0.377 15.89017 C ? A ? 64 C 1
   ATOM 2383 O A GLN A 93 ? 25.10271 -12.69679 29.24909 0.377 15.99080 O ? A ? 64 O 1
   ATOM 2384 CB A GLN A 93 ? 26.32622 -14.11110 27.09898 0.377 15.94505 C ? A ? 64 CB 1
   ATOM 2385 CG A GLN A 93 ? 26.76897 -15.25976 26.19638 0.377 16.82920 C ? A ? 64 CG 1
   ATOM 2386 CD A GLN A 93 ? 28.26118 -15.18888 25.89787 0.377 19.04195 C ? A ? 64 CD 1
   ATOM 2387 OE1 A GLN A 93 ? 28.92141 -14.16068 26.07913 0.377 22.56358 O ? A ? 64 OE1 1
   ATOM 2388 NE2 A GLN A 93 ? 28.79629 -16.29162 25.49588 0.377 19.65938 N ? A ? 64 NE2 1
   ATOM 2389 H A GLN A 93 ? 24.33309 -13.93489 25.60955 0.377 18.09831 H ? A ? 64 H 1
   ATOM 2390 HA A GLN A 93 ? 24.77302 -15.05590 28.01392 0.377 19.82152 H ? A ? 64 HA 1
   ATOM 2391 HB2 A GLN A 93 ? 26.45997 -13.27606 26.62389 0.377 19.18120 H ? A ? 64 HB2 1
   ATOM 2392 HB3 A GLN A 93 ? 26.86711 -14.12507 27.90405 0.377 19.18120 H ? A ? 64 HB3 1
   ATOM 2393 HG2 A GLN A 93 ? 26.58522 -16.10399 26.63729 0.377 20.24217 H ? A ? 64 HG2 1
   ATOM 2394 HG3 A GLN A 93 ? 26.28659 -15.21240 25.35616 0.377 20.24217 H ? A ? 64 HG3 1
   ATOM 2395 HE21 A GLN A 93 ? 28.31379 -16.99873 25.41353 0.377 23.63838 H ? A ? 64 HE21 1
   ATOM 2396 HE22 A GLN A 93 ? 29.63554 -16.31969 25.31023 0.377 23.63838 H ? A ? 64 HE22 1
   ATOM 2397 N C GLN A 93 ? 23.62263 -14.44357 26.02810 0.414 14.99151 N ? A ? 64 N 1
   ATOM 2398 CA C GLN A 93 ? 24.36777 -14.30338 27.26170 0.414 16.08516 C ? A ? 64 CA 1
   ATOM 2399 C C GLN A 93 ? 23.86935 -13.12625 28.08440 0.414 15.80454 C ? A ? 64 C 1
   ATOM 2400 O C GLN A 93 ? 24.54379 -12.72631 29.03787 0.414 15.36477 O ? A ? 64 O 1
   ATOM 2401 CB C GLN A 93 ? 25.86931 -14.20366 26.95411 0.414 16.07232 C ? A ? 64 CB 1
   ATOM 2402 CG C GLN A 93 ? 26.37552 -15.48109 26.25896 0.414 16.68252 C ? A ? 64 CG 1
   ATOM 2403 CD C GLN A 93 ? 27.89946 -15.57513 26.27412 0.414 20.50649 C ? A ? 64 CD 1
   ATOM 2404 OE1 C GLN A 93 ? 28.60140 -14.56823 26.09985 0.414 22.70221 O ? A ? 64 OE1 1
   ATOM 2405 NE2 C GLN A 93 ? 28.40393 -16.75539 26.58161 0.414 19.80054 N ? A ? 64 NE2 1
   ATOM 2406 H C GLN A 93 ? 23.83500 -13.86005 25.43312 0.414 18.03695 H ? A ? 64 H 1
   ATOM 2407 HA C GLN A 93 ? 24.25839 -15.09509 27.81136 0.414 19.34933 H ? A ? 64 HA 1
   ATOM 2408 HB2 C GLN A 93 ? 26.02856 -13.44917 26.36566 0.414 19.33391 H ? A ? 64 HB2 1
   ATOM 2409 HB3 C GLN A 93 ? 26.36117 -14.08819 27.78215 0.414 19.33391 H ? A ? 64 HB3 1
   ATOM 2410 HG2 C GLN A 93 ? 26.01934 -16.25716 26.71911 0.414 20.06615 H ? A ? 64 HG2 1
   ATOM 2411 HG3 C GLN A 93 ? 26.08111 -15.47932 25.33472 0.414 20.06615 H ? A ? 64 HG3 1
   ATOM 2412 HE21 C GLN A 93 ? 27.88006 -17.41413 26.75830 0.414 23.80779 H ? A ? 64 HE21 1
   ATOM 2413 HE22 C GLN A 93 ? 29.25650 -16.86568 26.60528 0.414 23.80779 H ? A ? 64 HE22 1
   ATOM 2414 N D GLN A 93 ? 24.04595 -14.29162 26.24741 0.209 15.03730 N ? A ? 64 N 1
   ATOM 2415 CA D GLN A 93 ? 24.69797 -14.10187 27.53533 0.209 16.45261 C ? A ? 64 CA 1
   ATOM 2416 C D GLN A 93 ? 24.07726 -12.96675 28.34088 0.209 15.91269 C ? A ? 64 C 1
   ATOM 2417 O D GLN A 93 ? 24.68757 -12.51222 29.31069 0.209 15.93209 O ? A ? 64 O 1
   ATOM 2418 CB D GLN A 93 ? 26.20055 -13.85915 27.33758 0.209 16.10715 C ? A ? 64 CB 1
   ATOM 2419 CG D GLN A 93 ? 26.86196 -14.94103 26.53149 0.209 16.71473 C ? A ? 64 CG 1
   ATOM 2420 CD D GLN A 93 ? 28.38040 -15.01667 26.74644 0.209 21.54723 C ? A ? 64 CD 1
   ATOM 2421 OE1 D GLN A 93 ? 28.93439 -14.36980 27.64760 0.209 20.55385 O ? A ? 64 OE1 1
   ATOM 2422 NE2 D GLN A 93 ? 29.05555 -15.80530 25.90732 0.209 19.21467 N ? A ? 64 NE2 1
   ATOM 2423 H D GLN A 93 ? 24.21432 -13.66524 25.68269 0.210 18.09190 H ? A ? 64 H 1
   ATOM 2424 HA D GLN A 93 ? 24.59824 -14.91502 28.05470 0.210 19.79027 H ? A ? 64 HA 1
   ATOM 2425 HB2 D GLN A 93 ? 26.32588 -13.01778 26.87144 0.210 19.37571 H ? A ? 64 HB2 1
   ATOM 2426 HB3 D GLN A 93 ? 26.63186 -13.82489 28.20574 0.210 19.37571 H ? A ? 64 HB3 1
   ATOM 2427 HG2 D GLN A 93 ? 26.48261 -15.79728 26.78416 0.210 20.10481 H ? A ? 64 HG2 1
   ATOM 2428 HG3 D GLN A 93 ? 26.70276 -14.77262 25.58958 0.210 20.10481 H ? A ? 64 HG3 1
   ATOM 2429 HE21 D GLN A 93 ? 28.63751 -16.23483 25.29060 0.210 23.10474 H ? A ? 64 HE21 1
   ATOM 2430 HE22 D GLN A 93 ? 29.90857 -15.88385 25.98344 0.210 23.10474 H ? A ? 64 HE22 1
   ATOM 2431 N A LEU A 94 ? 23.22872 -12.51560 28.02732 0.377 15.63571 N ? A ? 65 N 1
   ATOM 2432 CA A LEU A 94 ? 22.56382 -11.62221 28.95587 0.377 15.31759 C ? A ? 65 CA 1
   ATOM 2433 C A LEU A 94 ? 21.91790 -12.44134 30.07271 0.377 15.96339 C ? A ? 65 C 1
   ATOM 2434 O A LEU A 94 ? 21.83509 -13.67189 30.00386 0.377 15.87943 O ? A ? 65 O 1
   ATOM 2435 CB A LEU A 94 ? 21.49474 -10.80032 28.23699 0.377 15.73467 C ? A ? 65 CB 1
   ATOM 2436 CG A LEU A 94 ? 21.92251 -9.92073 27.04424 0.377 15.14050 C ? A ? 65 CG 1
   ATOM 2437 CD1 A LEU A 94 ? 20.65417 -9.31824 26.45471 0.377 14.42662 C ? A ? 65 CD1 1
   ATOM 2438 CD2 A LEU A 94 ? 22.88072 -8.84893 27.44331 0.377 15.34331 C ? A ? 65 CD2 1
   ATOM 2439 H A LEU A 94 ? 22.80580 -12.63227 27.28764 0.377 18.80999 H ? A ? 65 H 1
   ATOM 2440 HA A LEU A 94 ? 23.21179 -11.00929 29.33713 0.377 18.42825 H ? A ? 65 HA 1
   ATOM 2441 HB2 A LEU A 94 ? 20.82792 -11.41866 27.89948 0.377 18.92874 H ? A ? 65 HB2 1
   ATOM 2442 HB3 A LEU A 94 ? 21.09477 -10.20507 28.89014 0.377 18.92874 H ? A ? 65 HB3 1
   ATOM 2443 HG A LEU A 94 ? 22.39139 -10.45649 26.38544 0.377 18.21573 H ? A ? 65 HG 1
   ATOM 2444 HD11 A LEU A 94 ? 20.89067 -8.77052 25.68987 0.377 17.35908 H ? A ? 65 HD11 1
   ATOM 2445 HD12 A LEU A 94 ? 20.06298 -10.03563 26.17767 0.377 17.35908 H ? A ? 65 HD12 1
   ATOM 2446 HD13 A LEU A 94 ? 20.21983 -8.77376 27.12983 0.377 17.35908 H ? A ? 65 HD13 1
   ATOM 2447 HD21 A LEU A 94 ? 23.11950 -8.33072 26.65888 0.377 18.45911 H ? A ? 65 HD21 1
   ATOM 2448 HD22 A LEU A 94 ? 22.45751 -8.27617 28.10189 0.377 18.45911 H ? A ? 65 HD22 1
   ATOM 2449 HD23 A LEU A 94 ? 23.67358 -9.25935 27.82256 0.377 18.45911 H ? A ? 65 HD23 1
   ATOM 2450 N C LEU A 94 ? 22.68984 -12.58689 27.75069 0.414 15.39378 N ? A ? 65 N 1
   ATOM 2451 CA C LEU A 94 ? 21.95501 -11.74449 28.68359 0.414 15.05147 C ? A ? 65 CA 1
   ATOM 2452 C C LEU A 94 ? 21.33667 -12.61433 29.77608 0.414 16.11364 C ? A ? 65 C 1
   ATOM 2453 O C LEU A 94 ? 21.14772 -13.82098 29.60433 0.414 15.31335 O ? A ? 65 O 1
   ATOM 2454 CB C LEU A 94 ? 20.83927 -10.96626 27.98363 0.414 15.26805 C ? A ? 65 CB 1
   ATOM 2455 CG C LEU A 94 ? 21.27463 -10.07308 26.80388 0.414 15.30117 C ? A ? 65 CG 1
   ATOM 2456 CD1 C LEU A 94 ? 20.05932 -9.35851 26.26050 0.414 14.36212 C ? A ? 65 CD1 1
   ATOM 2457 CD2 C LEU A 94 ? 22.35510 -9.08411 27.15023 0.414 14.84380 C ? A ? 65 CD2 1
   ATOM 2458 H C LEU A 94 ? 22.30018 -12.69659 26.99192 0.414 18.51967 H ? A ? 65 H 1
   ATOM 2459 HA C LEU A 94 ? 22.56601 -11.09999 29.07371 0.414 18.10890 H ? A ? 65 HA 1
   ATOM 2460 HB2 C LEU A 94 ? 20.19605 -11.60486 27.63815 0.414 18.36879 H ? A ? 65 HB2 1
   ATOM 2461 HB3 C LEU A 94 ? 20.41556 -10.39006 28.63889 0.414 18.36879 H ? A ? 65 HB3 1
   ATOM 2462 HG C LEU A 94 ? 21.66591 -10.64692 26.12675 0.414 18.40854 H ? A ? 65 HG 1
   ATOM 2463 HD11 C LEU A 94 ? 20.32475 -8.81715 25.50065 0.414 17.28168 H ? A ? 65 HD11 1
   ATOM 2464 HD12 C LEU A 94 ? 19.40297 -10.01714 25.98425 0.414 17.28168 H ? A ? 65 HD12 1
   ATOM 2465 HD13 C LEU A 94 ? 19.68819 -8.79318 26.95589 0.414 17.28168 H ? A ? 65 HD13 1
   ATOM 2466 HD21 C LEU A 94 ? 22.54740 -8.54042 26.37029 0.414 17.85969 H ? A ? 65 HD21 1
   ATOM 2467 HD22 C LEU A 94 ? 22.04684 -8.52151 27.87780 0.414 17.85969 H ? A ? 65 HD22 1
   ATOM 2468 HD23 C LEU A 94 ? 23.15117 -9.56791 27.42063 0.414 17.85969 H ? A ? 65 HD23 1
   ATOM 2469 N D LEU A 94 ? 22.88698 -12.49747 27.96241 0.209 15.61223 N ? A ? 65 N 1
   ATOM 2470 CA D LEU A 94 ? 22.13178 -11.58361 28.80661 0.209 15.29398 C ? A ? 65 CA 1
   ATOM 2471 C D LEU A 94 ? 21.61788 -12.32088 30.04516 0.209 16.04019 C ? A ? 65 C 1
   ATOM 2472 O D LEU A 94 ? 21.62921 -13.55229 30.11514 0.209 16.02655 O ? A ? 65 O 1
   ATOM 2473 CB D LEU A 94 ? 20.95127 -10.98370 28.03769 0.209 15.40820 C ? A ? 65 CB 1
   ATOM 2474 CG D LEU A 94 ? 21.30200 -10.09539 26.83209 0.209 15.34661 C ? A ? 65 CG 1
   ATOM 2475 CD1 D LEU A 94 ? 20.19824 -10.17909 25.78212 0.209 15.23225 C ? A ? 65 CD1 1
   ATOM 2476 CD2 D LEU A 94 ? 21.52523 -8.66308 27.22769 0.209 15.75926 C ? A ? 65 CD2 1
   ATOM 2477 H D LEU A 94 ? 22.49825 -12.69515 27.22119 0.210 18.78181 H ? A ? 65 H 1
   ATOM 2478 HA D LEU A 94 ? 22.71144 -10.85806 29.08671 0.210 18.39991 H ? A ? 65 HA 1
   ATOM 2479 HB2 D LEU A 94 ? 20.40621 -11.71402 27.70539 0.210 18.53698 H ? A ? 65 HB2 1
   ATOM 2480 HB3 D LEU A 94 ? 20.43650 -10.43910 28.65358 0.210 18.53698 H ? A ? 65 HB3 1
   ATOM 2481 HG D LEU A 94 ? 22.13359 -10.42062 26.45317 0.210 18.46307 H ? A ? 65 HG 1
   ATOM 2482 HD11 D LEU A 94 ? 20.46973 -9.67701 24.99782 0.210 18.32583 H ? A ? 65 HD11 1
   ATOM 2483 HD12 D LEU A 94 ? 20.05629 -11.10929 25.54660 0.210 18.32583 H ? A ? 65 HD12 1
   ATOM 2484 HD13 D LEU A 94 ? 19.38331 -9.80292 26.14993 0.210 18.32583 H ? A ? 65 HD13 1
   ATOM 2485 HD21 D LEU A 94 ? 21.76951 -8.15231 26.44007 0.210 18.95825 H ? A ? 65 HD21 1
   ATOM 2486 HD22 D LEU A 94 ? 20.70683 -8.30989 27.61028 0.210 18.95825 H ? A ? 65 HD22 1
   ATOM 2487 HD23 D LEU A 94 ? 22.24012 -8.62395 27.88215 0.210 18.95825 H ? A ? 65 HD23 1
   ATOM 2488 N A THR A 95 ? 21.38076 -11.74480 31.07331 0.377 16.25412 N ? A ? 66 N 1
   ATOM 2489 CA A THR A 95 ? 20.65021 -12.40173 32.14529 0.377 16.72713 C ? A ? 66 CA 1
   ATOM 2490 C A THR A 95 ? 19.14939 -12.16547 32.03717 0.377 17.02459 C ? A ? 66 C 1
   ATOM 2491 O A THR A 95 ? 18.43788 -12.39252 33.01594 0.377 15.79567 O ? A ? 66 O 1
   ATOM 2492 CB A THR A 95 ? 21.16129 -11.95584 33.51888 0.377 17.90404 C ? A ? 66 CB 1
   ATOM 2493 OG1 A THR A 95 ? 21.05636 -10.53897 33.63849 0.377 17.62488 O ? A ? 66 OG1 1
   ATOM 2494 CG2 A THR A 95 ? 22.62277 -12.37141 33.72741 0.377 18.27435 C ? A ? 66 CG2 1
   ATOM 2495 H A THR A 95 ? 21.42851 -10.88952 31.14954 0.377 19.55208 H ? A ? 66 H 1
   ATOM 2496 HA A THR A 95 ? 20.81185 -13.35571 32.07687 0.377 20.11970 H ? A ? 66 HA 1
   ATOM 2497 HB A THR A 95 ? 20.62448 -12.38148 34.20558 0.377 21.53198 H ? A ? 66 HB 1
   ATOM 2498 HG1 A THR A 95 ? 20.24836 -10.30938 33.63463 0.377 21.19699 H ? A ? 66 HG1 1
   ATOM 2499 HG21 A THR A 95 ? 22.91084 -12.13350 34.62257 0.377 21.97635 H ? A ? 66 HG21 1
   ATOM 2500 HG22 A THR A 95 ? 22.71487 -13.33004 33.61144 0.377 21.97635 H ? A ? 66 HG22 1
   ATOM 2501 HG23 A THR A 95 ? 23.19103 -11.92039 33.08355 0.377 21.97635 H ? A ? 66 HG23 1
   ATOM 2502 N C THR A 95 ? 21.01249 -11.99230 30.90747 0.414 16.21082 N ? A ? 66 N 1
   ATOM 2503 CA C THR A 95 ? 20.24586 -12.66028 31.94451 0.414 16.66680 C ? A ? 66 CA 1
   ATOM 2504 C C THR A 95 ? 18.74544 -12.50372 31.73635 0.414 17.02351 C ? A ? 66 C 1
   ATOM 2505 O C THR A 95 ? 17.98588 -12.84578 32.64403 0.414 16.59908 O ? A ? 66 O 1
   ATOM 2506 CB C THR A 95 ? 20.62561 -12.13640 33.34057 0.414 17.69587 C ? A ? 66 CB 1
   ATOM 2507 OG1 C THR A 95 ? 20.33075 -10.73681 33.44240 0.414 17.95267 O ? A ? 66 OG1 1
   ATOM 2508 CG2 C THR A 95 ? 22.10302 -12.40343 33.65293 0.414 18.03590 C ? A ? 66 CG2 1
   ATOM 2509 H C THR A 95 ? 21.22789 -11.18085 31.09390 0.414 19.50012 H ? A ? 66 H 1
   ATOM 2510 HA C THR A 95 ? 20.46930 -13.60395 31.92275 0.414 20.04729 H ? A ? 66 HA 1
   ATOM 2511 HB C THR A 95 ? 20.10299 -12.60801 34.00792 0.414 21.28218 H ? A ? 66 HB 1
   ATOM 2512 HG1 C THR A 95 ? 20.55228 -10.45095 34.20056 0.414 21.59034 H ? A ? 66 HG1 1
   ATOM 2513 HG21 C THR A 95 ? 22.31121 -12.10500 34.55209 0.414 21.69021 H ? A ? 66 HG21 1
   ATOM 2514 HG22 C THR A 95 ? 22.29012 -13.35279 33.58510 0.414 21.69021 H ? A ? 66 HG22 1
   ATOM 2515 HG23 C THR A 95 ? 22.66660 -11.92581 33.02432 0.414 21.69021 H ? A ? 66 HG23 1
   ATOM 2516 N D THR A 95 ? 21.14443 -11.55604 31.02938 0.209 16.42128 N ? A ? 66 N 1
   ATOM 2517 CA D THR A 95 ? 20.42805 -12.13217 32.15725 0.209 16.87392 C ? A ? 66 CA 1
   ATOM 2518 C D THR A 95 ? 18.91617 -12.00191 31.99953 0.209 16.96695 C ? A ? 66 C 1
   ATOM 2519 O D THR A 95 ? 18.18896 -12.23408 32.97007 0.209 16.08247 O ? A ? 66 O 1
   ATOM 2520 CB D THR A 95 ? 20.86815 -11.49771 33.48463 0.209 17.93721 C ? A ? 66 CB 1
   ATOM 2521 OG1 D THR A 95 ? 20.61962 -10.08779 33.46688 0.209 16.71806 O ? A ? 66 OG1 1
   ATOM 2522 CG2 D THR A 95 ? 22.34219 -11.77376 33.76935 0.209 18.24669 C ? A ? 66 CG2 1
   ATOM 2523 H D THR A 95 ? 21.22790 -10.70074 31.06226 0.210 19.75267 H ? A ? 66 H 1
   ATOM 2524 HA D THR A 95 ? 20.65687 -13.07351 32.20645 0.210 20.29583 H ? A ? 66 HA 1
   ATOM 2525 HB D THR A 95 ? 20.35484 -11.89287 34.20662 0.210 21.57179 H ? A ? 66 HB 1
   ATOM 2526 HG1 D THR A 95 ? 19.97211 -9.91656 32.95992 0.210 20.10880 H ? A ? 66 HG1 1
   ATOM 2527 HG21 D THR A 95 ? 22.59716 -11.37402 34.61557 0.210 21.94316 H ? A ? 66 HG21 1
   ATOM 2528 HG22 D THR A 95 ? 22.49815 -12.73013 33.81329 0.210 21.94316 H ? A ? 66 HG22 1
   ATOM 2529 HG23 D THR A 95 ? 22.89236 -11.39713 33.06482 0.210 21.94316 H ? A ? 66 HG23 1
   ATOM 2530 N A GLU A 96 ? 18.65822 -11.67217 30.88313 0.377 16.53532 N ? A ? 67 N 1
   ATOM 2531 CA A GLU A 96 ? 17.23119 -11.63055 30.58569 0.377 16.04673 C ? A ? 67 CA 1
   ATOM 2532 C A GLU A 96 ? 16.98576 -12.17989 29.18992 0.377 15.43575 C ? A ? 67 C 1
   ATOM 2533 O A GLU A 96 ? 17.90674 -12.29186 28.36957 0.377 14.87091 O ? A ? 67 O 1
   ATOM 2534 CB A GLU A 96 ? 16.63759 -10.22371 30.68062 0.377 16.71496 C ? A ? 67 CB 1
   ATOM 2535 CG A GLU A 96 ? 17.08296 -9.23461 29.60829 0.377 16.34056 C ? A ? 67 CG 1
   ATOM 2536 CD A GLU A 96 ? 16.42446 -7.87080 29.77941 0.377 16.40916 C ? A ? 67 CD 1
   ATOM 2537 OE1 A GLU A 96 ? 16.87756 -7.12638 30.67355 0.377 17.67327 O ? A ? 67 OE1 1
   ATOM 2538 OE2 A GLU A 96 ? 15.42665 -7.55145 29.07468 0.377 16.94960 O ? A ? 67 OE2 1
   ATOM 2539 H A GLU A 96 ? 19.14834 -11.35283 30.25273 0.377 19.88952 H ? A ? 67 H 1
   ATOM 2540 HA A GLU A 96 ? 16.77488 -12.18781 31.23541 0.377 19.30322 H ? A ? 67 HA 1
   ATOM 2541 HB2 A GLU A 96 ? 15.67238 -10.29750 30.61881 0.377 20.10508 H ? A ? 67 HB2 1
   ATOM 2542 HB3 A GLU A 96 ? 16.88724 -9.84700 31.53891 0.377 20.10508 H ? A ? 67 HB3 1
   ATOM 2543 HG2 A GLU A 96 ? 18.04411 -9.11603 29.66329 0.377 19.65581 H ? A ? 67 HG2 1
   ATOM 2544 HG3 A GLU A 96 ? 16.84080 -9.58057 28.73504 0.377 19.65581 H ? A ? 67 HG3 1
   ATOM 2545 N C GLU A 96 ? 18.30091 -11.91546 30.60910 0.414 16.41834 N ? A ? 67 N 1
   ATOM 2546 CA C GLU A 96 ? 16.88157 -11.89405 30.25723 0.414 15.89044 C ? A ? 67 CA 1
   ATOM 2547 C C GLU A 96 ? 16.69321 -12.44111 28.84934 0.414 15.28819 C ? A ? 67 C 1
   ATOM 2548 O C GLU A 96 ? 17.62163 -12.43714 28.02905 0.414 14.76705 O ? A ? 67 O 1
   ATOM 2549 CB C GLU A 96 ? 16.25217 -10.50843 30.32604 0.414 16.16738 C ? A ? 67 CB 1
   ATOM 2550 CG C GLU A 96 ? 16.95484 -9.45225 29.46881 0.414 16.28915 C ? A ? 67 CG 1
   ATOM 2551 CD C GLU A 96 ? 16.37402 -8.05741 29.66135 0.414 16.49102 C ? A ? 67 CD 1
   ATOM 2552 OE1 C GLU A 96 ? 15.25352 -7.73806 29.16967 0.414 17.00216 O ? A ? 67 OE1 1
   ATOM 2553 OE2 C GLU A 96 ? 17.03188 -7.28582 30.36895 0.414 17.42164 O ? A ? 67 OE2 1
   ATOM 2554 H C GLU A 96 ? 18.80904 -11.52366 30.03648 0.414 19.74914 H ? A ? 67 H 1
   ATOM 2555 HA C GLU A 96 ? 16.41970 -12.45984 30.89556 0.414 19.11566 H ? A ? 67 HA 1
   ATOM 2556 HB2 C GLU A 96 ? 15.33348 -10.57038 30.02096 0.414 19.44799 H ? A ? 67 HB2 1
   ATOM 2557 HB3 C GLU A 96 ? 16.27623 -10.20300 31.24638 0.414 19.44799 H ? A ? 67 HB3 1
   ATOM 2558 HG2 C GLU A 96 ? 17.89381 -9.42238 29.71035 0.414 19.59411 H ? A ? 67 HG2 1
   ATOM 2559 HG3 C GLU A 96 ? 16.86036 -9.69023 28.53322 0.414 19.59411 H ? A ? 67 HG3 1
   ATOM 2560 N D GLU A 96 ? 18.43210 -11.60991 30.81069 0.209 16.51287 N ? A ? 67 N 1
   ATOM 2561 CA D GLU A 96 ? 17.00511 -11.56463 30.50911 0.209 16.05011 C ? A ? 67 CA 1
   ATOM 2562 C D GLU A 96 ? 16.75706 -12.15313 29.12777 0.209 15.46992 C ? A ? 67 C 1
   ATOM 2563 O D GLU A 96 ? 17.68897 -12.37648 28.34412 0.209 14.79150 O ? A ? 67 O 1
   ATOM 2564 CB D GLU A 96 ? 16.44666 -10.14143 30.56115 0.209 16.52961 C ? A ? 67 CB 1
   ATOM 2565 CG D GLU A 96 ? 16.93286 -9.23038 29.43830 0.209 16.38982 C ? A ? 67 CG 1
   ATOM 2566 CD D GLU A 96 ? 16.36707 -7.83058 29.54905 0.209 16.47312 C ? A ? 67 CD 1
   ATOM 2567 OE1 D GLU A 96 ? 16.76456 -7.12461 30.49549 0.209 17.62799 O ? A ? 67 OE1 1
   ATOM 2568 OE2 D GLU A 96 ? 15.50214 -7.44176 28.72473 0.209 17.05395 O ? A ? 67 OE2 1
   ATOM 2569 H D GLU A 96 ? 18.92657 -11.36121 30.15248 0.210 19.86257 H ? A ? 67 H 1
   ATOM 2570 HA D GLU A 96 ? 16.54385 -12.10472 31.16975 0.210 19.30727 H ? A ? 67 HA 1
   ATOM 2571 HB2 D GLU A 96 ? 15.47942 -10.18671 30.50379 0.210 19.88267 H ? A ? 67 HB2 1
   ATOM 2572 HB3 D GLU A 96 ? 16.71053 -9.73649 31.40216 0.210 19.88267 H ? A ? 67 HB3 1
   ATOM 2573 HG2 D GLU A 96 ? 17.90020 -9.16884 29.47518 0.210 19.71491 H ? A ? 67 HG2 1
   ATOM 2574 HG3 D GLU A 96 ? 16.65629 -9.60125 28.58573 0.210 19.71491 H ? A ? 67 HG3 1
   ATOM 2575 N A GLU A 97 ? 15.72460 -12.53014 28.93967 0.377 15.34016 N ? A ? 68 N 1
   ATOM 2576 CA A GLU A 97 ? 15.33747 -13.06272 27.64179 0.377 14.85004 C ? A ? 68 CA 1
   ATOM 2577 C A GLU A 97 ? 15.49639 -11.99940 26.55982 0.377 14.15172 C ? A ? 68 C 1
   ATOM 2578 O A GLU A 97 ? 15.22137 -10.81762 26.77753 0.377 13.17265 O ? A ? 68 O 1
   ATOM 2579 CB A GLU A 97 ? 13.87502 -13.52843 27.63622 0.377 15.20040 C ? A ? 68 CB 1
   ATOM 2580 CG A GLU A 97 ? 13.62481 -14.91081 28.26018 0.377 15.97219 C ? A ? 68 CG 1
   ATOM 2581 CD A GLU A 97 ? 12.18889 -15.39894 28.06229 0.377 16.92230 C ? A ? 68 CD 1
   ATOM 2582 OE1 A GLU A 97 ? 11.47768 -14.85952 27.15268 0.377 17.50560 O ? A ? 68 OE1 1
   ATOM 2583 OE2 A GLU A 97 ? 11.78116 -16.33174 28.81932 0.377 18.67379 O ? A ? 68 OE2 1
   ATOM 2584 H A GLU A 97 ? 15.07881 -12.46836 29.50423 0.377 18.45533 H ? A ? 68 H 1
   ATOM 2585 HA A GLU A 97 ? 15.90618 -13.82410 27.44747 0.377 17.86718 H ? A ? 68 HA 1
   ATOM 2586 HB2 A GLU A 97 ? 13.34723 -12.88548 28.13517 0.377 18.28761 H ? A ? 68 HB2 1
   ATOM 2587 HB3 A GLU A 97 ? 13.56936 -13.56607 26.71641 0.377 18.28761 H ? A ? 68 HB3 1
   ATOM 2588 HG2 A GLU A 97 ? 14.22031 -15.55605 27.84792 0.377 19.21377 H ? A ? 68 HG2 1
   ATOM 2589 HG3 A GLU A 97 ? 13.79645 -14.86288 29.21367 0.377 19.21377 H ? A ? 68 HG3 1
   ATOM 2590 N C GLU A 97 ? 15.46710 -12.91730 28.59491 0.414 14.89137 N ? A ? 68 N 1
   ATOM 2591 CA C GLU A 97 ? 15.10367 -13.45656 27.29271 0.414 14.96111 C ? A ? 68 CA 1
   ATOM 2592 C C GLU A 97 ? 15.21285 -12.36950 26.22823 0.414 14.45263 C ? A ? 68 C 1
   ATOM 2593 O C GLU A 97 ? 14.95653 -11.18143 26.47834 0.414 12.96101 O ? A ? 68 O 1
   ATOM 2594 CB C GLU A 97 ? 13.66606 -13.99885 27.28839 0.414 14.90341 C ? A ? 68 CB 1
   ATOM 2595 CG C GLU A 97 ? 13.18606 -14.59580 28.63314 0.414 16.24861 C ? A ? 68 CG 1
   ATOM 2596 CD C GLU A 97 ? 11.68053 -14.74454 28.67489 0.414 17.32791 C ? A ? 68 CD 1
   ATOM 2597 OE1 C GLU A 97 ? 10.98594 -14.21394 27.76294 0.414 17.08979 O ? A ? 68 OE1 1
   ATOM 2598 OE2 C GLU A 97 ? 11.19596 -15.43239 29.60571 0.414 18.20169 O ? A ? 68 OE2 1
   ATOM 2599 H C GLU A 97 ? 14.82665 -12.93675 29.16854 0.414 17.91678 H ? A ? 68 H 1
   ATOM 2600 HA C GLU A 97 ? 15.70417 -14.18900 27.08333 0.414 18.00046 H ? A ? 68 HA 1
   ATOM 2601 HB2 C GLU A 97 ? 13.06483 -13.27205 27.06213 0.414 17.93122 H ? A ? 68 HB2 1
   ATOM 2602 HB3 C GLU A 97 ? 13.60482 -14.70005 26.62096 0.414 17.93122 H ? A ? 68 HB3 1
   ATOM 2603 HG2 C GLU A 97 ? 13.58189 -15.47318 28.75321 0.414 19.54546 H ? A ? 68 HG2 1
   ATOM 2604 HG3 C GLU A 97 ? 13.45401 -14.00900 29.35754 0.414 19.54546 H ? A ? 68 HG3 1
   ATOM 2605 N D GLU A 97 ? 15.48029 -12.42040 28.84562 0.209 15.35770 N ? A ? 68 N 1
   ATOM 2606 CA D GLU A 97 ? 15.09492 -12.99435 27.56373 0.209 14.90151 C ? A ? 68 CA 1
   ATOM 2607 C D GLU A 97 ? 15.36969 -12.01132 26.42839 0.209 14.14488 C ? A ? 68 C 1
   ATOM 2608 O D GLU A 97 ? 15.31096 -10.79586 26.61216 0.209 13.30059 O ? A ? 68 O 1
   ATOM 2609 CB D GLU A 97 ? 13.60754 -13.35893 27.55501 0.209 15.17213 C ? A ? 68 CB 1
   ATOM 2610 CG D GLU A 97 ? 13.22125 -14.49525 28.50455 0.209 16.11272 C ? A ? 68 CG 1
   ATOM 2611 CD D GLU A 97 ? 11.76371 -14.88739 28.38111 0.209 17.29418 C ? A ? 68 CD 1
   ATOM 2612 OE1 D GLU A 97 ? 10.91996 -13.98254 28.20084 0.209 18.18476 O ? A ? 68 OE1 1
   ATOM 2613 OE2 D GLU A 97 ? 11.46111 -16.10903 28.45548 0.209 18.37774 O ? A ? 68 OE2 1
   ATOM 2614 H D GLU A 97 ? 14.82211 -12.27778 29.38045 0.210 18.47637 H ? A ? 68 H 1
   ATOM 2615 HA D GLU A 97 ? 15.61181 -13.80177 27.41615 0.210 17.92894 H ? A ? 68 HA 1
   ATOM 2616 HB2 D GLU A 97 ? 13.09695 -12.57586 27.81384 0.210 18.25369 H ? A ? 68 HB2 1
   ATOM 2617 HB3 D GLU A 97 ? 13.36279 -13.63273 26.65722 0.210 18.25369 H ? A ? 68 HB3 1
   ATOM 2618 HG2 D GLU A 97 ? 13.76061 -15.27530 28.30078 0.210 19.38240 H ? A ? 68 HG2 1
   ATOM 2619 HG3 D GLU A 97 ? 13.37984 -14.21181 29.41856 0.210 19.38240 H ? A ? 68 HG3 1
   ATOM 2620 N A THR A 98 ? 15.87281 -12.43877 25.36245 0.377 14.16762 N ? A ? 69 N 1
   ATOM 2621 CA A THR A 98 ? 15.75409 -11.60225 24.17199 0.377 13.24310 C ? A ? 69 CA 1
   ATOM 2622 C A THR A 98 ? 15.31621 -12.47376 23.00156 0.377 13.91703 C ? A ? 69 C 1
   ATOM 2623 O A THR A 98 ? 15.01477 -13.66919 23.15946 0.377 13.69640 O ? A ? 69 O 1
   ATOM 2624 CB A THR A 98 ? 17.07161 -10.86592 23.91444 0.377 13.40432 C ? A ? 69 CB 1
   ATOM 2625 OG1 A THR A 98 ? 16.88145 -9.86387 22.91111 0.377 12.33200 O ? A ? 69 OG1 1
   ATOM 2626 CG2 A THR A 98 ? 18.18583 -11.83613 23.50679 0.377 13.47677 C ? A ? 69 CG2 1
   ATOM 2627 H A THR A 98 ? 16.20077 -13.21976 25.21378 0.377 17.04828 H ? A ? 69 H 1
   ATOM 2628 HA A THR A 98 ? 15.06035 -10.93548 24.29460 0.377 15.93885 H ? A ? 69 HA 1
   ATOM 2629 HB A THR A 98 ? 17.35979 -10.43395 24.73374 0.377 16.13232 H ? A ? 69 HB 1
   ATOM 2630 HG1 A THR A 98 ? 17.57074 -9.38826 22.84580 0.377 14.84553 H ? A ? 69 HG1 1
   ATOM 2631 HG21 A THR A 98 ? 19.04593 -11.38951 23.54739 0.377 16.21926 H ? A ? 69 HG21 1
   ATOM 2632 HG22 A THR A 98 ? 18.19817 -12.59815 24.10684 0.377 16.21926 H ? A ? 69 HG22 1
   ATOM 2633 HG23 A THR A 98 ? 18.03694 -12.15078 22.60140 0.377 16.21926 H ? A ? 69 HG23 1
   ATOM 2634 N C THR A 98 ? 15.53493 -12.80123 25.01304 0.414 14.46128 N ? A ? 69 N 1
   ATOM 2635 CA C THR A 98 ? 15.48147 -11.93294 23.84955 0.414 13.10708 C ? A ? 69 CA 1
   ATOM 2636 C C THR A 98 ? 15.05319 -12.77414 22.65711 0.414 14.03055 C ? A ? 69 C 1
   ATOM 2637 O C THR A 98 ? 14.81750 -13.98385 22.76910 0.414 13.61186 O ? A ? 69 O 1
   ATOM 2638 CB C THR A 98 ? 16.83315 -11.24746 23.64282 0.414 12.89560 C ? A ? 69 CB 1
   ATOM 2639 OG1 C THR A 98 ? 16.70839 -10.20183 22.66996 0.414 12.06621 O ? A ? 69 OG1 1
   ATOM 2640 CG2 C THR A 98 ? 17.88544 -12.24143 23.20177 0.414 13.46040 C ? A ? 69 CG2 1
   ATOM 2641 H C THR A 98 ? 15.79033 -13.60346 24.83755 0.414 17.40067 H ? A ? 69 H 1
   ATOM 2642 HA C THR A 98 ? 14.81386 -11.23977 23.97086 0.414 15.77563 H ? A ? 69 HA 1
   ATOM 2643 HB C THR A 98 ? 17.12532 -10.86223 24.48373 0.414 15.52185 H ? A ? 69 HB 1
   ATOM 2644 HG1 C THR A 98 ? 17.45402 -9.83602 22.54413 0.414 14.52659 H ? A ? 69 HG1 1
   ATOM 2645 HG21 C THR A 98 ? 18.76749 -11.84407 23.27245 0.414 16.19961 H ? A ? 69 HG21 1
   ATOM 2646 HG22 C THR A 98 ? 17.85057 -13.03220 23.76245 0.414 16.19961 H ? A ? 69 HG22 1
   ATOM 2647 HG23 C THR A 98 ? 17.73039 -12.50178 22.28031 0.414 16.19961 H ? A ? 69 HG23 1
   ATOM 2648 N D THR A 98 ? 15.64698 -12.55276 25.23995 0.209 14.31439 N ? A ? 69 N 1
   ATOM 2649 CA D THR A 98 ? 15.73235 -11.74550 24.02705 0.209 13.27690 C ? A ? 69 CA 1
   ATOM 2650 C D THR A 98 ? 15.42231 -12.61909 22.81816 0.209 13.75976 C ? A ? 69 C 1
   ATOM 2651 O D THR A 98 ? 15.40844 -13.85306 22.89870 0.209 13.96830 O ? A ? 69 O 1
   ATOM 2652 CB D THR A 98 ? 17.11332 -11.09865 23.89802 0.209 13.23038 C ? A ? 69 CB 1
   ATOM 2653 OG1 D THR A 98 ? 17.06651 -10.04291 22.93190 0.209 12.46334 O ? A ? 69 OG1 1
   ATOM 2654 CG2 D THR A 98 ? 18.17108 -12.12250 23.47976 0.209 13.51832 C ? A ? 69 CG2 1
   ATOM 2655 H D THR A 98 ? 15.79022 -13.39100 25.11178 0.210 17.22441 H ? A ? 69 H 1
   ATOM 2656 HA D THR A 98 ? 15.06039 -11.04694 24.06417 0.210 15.97942 H ? A ? 69 HA 1
   ATOM 2657 HB D THR A 98 ? 17.37163 -10.73866 24.76091 0.210 15.92358 H ? A ? 69 HB 1
   ATOM 2658 HG1 D THR A 98 ? 16.96182 -10.36235 22.16210 0.210 15.00315 H ? A ? 69 HG1 1
   ATOM 2659 HG21 D THR A 98 ? 19.05876 -11.77285 23.65489 0.210 16.26912 H ? A ? 69 HG21 1
   ATOM 2660 HG22 D THR A 98 ? 18.05249 -12.94518 23.97979 0.210 16.26912 H ? A ? 69 HG22 1
   ATOM 2661 HG23 D THR A 98 ? 18.08990 -12.31532 22.53259 0.210 16.26912 H ? A ? 69 HG23 1
   ATOM 2662 N A THR A 99 ? 15.26834 -11.84927 21.82670 0.377 12.78287 N ? A ? 70 N 1
   ATOM 2663 CA A THR A 99 ? 15.01670 -12.50644 20.55938 0.377 13.33475 C ? A ? 70 CA 1
   ATOM 2664 C A THR A 99 ? 15.91002 -11.86598 19.49548 0.377 12.27052 C ? A ? 70 C 1
   ATOM 2665 O A THR A 99 ? 16.49858 -10.79944 19.69611 0.377 11.74339 O ? A ? 70 O 1
   ATOM 2666 CB A THR A 99 ? 13.54407 -12.37882 20.13282 0.377 13.16079 C ? A ? 70 CB 1
   ATOM 2667 OG1 A THR A 99 ? 13.32369 -11.07473 19.56233 0.377 12.81220 O ? A ? 70 OG1 1
   ATOM 2668 CG2 A THR A 99 ? 12.58340 -12.54900 21.30961 0.377 14.10003 C ? A ? 70 CG2 1
   ATOM 2669 H A THR A 99 ? 15.38517 -11.00175 21.73922 0.377 15.38658 H ? A ? 70 H 1
   ATOM 2670 HA A THR A 99 ? 15.23540 -13.44771 20.64347 0.377 16.04883 H ? A ? 70 HA 1
   ATOM 2671 HB A THR A 99 ? 13.35610 -13.07873 19.48807 0.377 15.84009 H ? A ? 70 HB 1
   ATOM 2672 HG1 A THR A 99 ? 13.60340 -11.05655 18.77047 0.377 15.42177 H ? A ? 70 HG1 1
   ATOM 2673 HG21 A THR A 99 ? 11.66714 -12.55738 20.99135 0.377 16.96716 H ? A ? 70 HG21 1
   ATOM 2674 HG22 A THR A 99 ? 12.76506 -13.38431 21.76805 0.377 16.96716 H ? A ? 70 HG22 1
   ATOM 2675 HG23 A THR A 99 ? 12.69252 -11.81613 21.93562 0.377 16.96716 H ? A ? 70 HG23 1
   ATOM 2676 N C THR A 99 ? 14.92903 -12.11050 21.51603 0.414 12.53755 N ? A ? 70 N 1
   ATOM 2677 CA C THR A 99 ? 14.72478 -12.75570 20.23388 0.414 13.36158 C ? A ? 70 CA 1
   ATOM 2678 C C THR A 99 ? 15.61393 -12.03857 19.22742 0.414 12.24881 C ? A ? 70 C 1
   ATOM 2679 O C THR A 99 ? 16.02798 -10.89964 19.43832 0.414 11.46464 O ? A ? 70 O 1
   ATOM 2680 CB C THR A 99 ? 13.25407 -12.71713 19.78382 0.414 13.01697 C ? A ? 70 CB 1
   ATOM 2681 OG1 C THR A 99 ? 12.96485 -11.51238 19.03622 0.414 12.36586 O ? A ? 70 OG1 1
   ATOM 2682 CG2 C THR A 99 ? 12.29362 -12.83536 20.98930 0.414 13.99834 C ? A ? 70 CG2 1
   ATOM 2683 H C THR A 99 ? 14.96120 -11.25299 21.45899 0.414 15.09219 H ? A ? 70 H 1
   ATOM 2684 HA C THR A 99 ? 14.97524 -13.69154 20.28266 0.414 16.08102 H ? A ? 70 HA 1
   ATOM 2685 HB C THR A 99 ? 13.09833 -13.47757 19.20212 0.414 15.66749 H ? A ? 70 HB 1
   ATOM 2686 HG1 C THR A 99 ? 12.93588 -10.85234 19.55497 0.414 14.88617 H ? A ? 70 HG1 1
   ATOM 2687 HG21 C THR A 99 ? 11.37850 -12.91543 20.67777 0.414 16.84514 H ? A ? 70 HG21 1
   ATOM 2688 HG22 C THR A 99 ? 12.51670 -13.61902 21.51561 0.414 16.84514 H ? A ? 70 HG22 1
   ATOM 2689 HG23 C THR A 99 ? 12.36727 -12.04773 21.55066 0.414 16.84514 H ? A ? 70 HG23 1
   ATOM 2690 N D THR A 99 ? 15.18795 -11.95443 21.69122 0.209 12.67160 N ? A ? 70 N 1
   ATOM 2691 CA D THR A 99 ? 15.00023 -12.59948 20.40372 0.209 13.31408 C ? A ? 70 CA 1
   ATOM 2692 C D THR A 99 ? 15.86464 -11.89934 19.35881 0.209 12.27608 C ? A ? 70 C 1
   ATOM 2693 O D THR A 99 ? 16.31552 -10.76621 19.54485 0.209 11.74771 O ? A ? 70 O 1
   ATOM 2694 CB D THR A 99 ? 13.52697 -12.56092 19.95251 0.209 13.16945 C ? A ? 70 CB 1
   ATOM 2695 OG1 D THR A 99 ? 13.24051 -11.30733 19.30488 0.209 12.77918 O ? A ? 70 OG1 1
   ATOM 2696 CG2 D THR A 99 ? 12.57721 -12.73253 21.13264 0.209 13.83328 C ? A ? 70 CG2 1
   ATOM 2697 H D THR A 99 ? 15.13172 -11.09732 21.64878 0.210 15.25306 H ? A ? 70 H 1
   ATOM 2698 HA D THR A 99 ? 15.27581 -13.52707 20.47100 0.210 16.02403 H ? A ? 70 HA 1
   ATOM 2699 HB D THR A 99 ? 13.37840 -13.29259 19.33324 0.210 15.85048 H ? A ? 70 HB 1
   ATOM 2700 HG1 D THR A 99 ? 12.43056 -11.27635 19.08439 0.210 15.38215 H ? A ? 70 HG1 1
   ATOM 2701 HG21 D THR A 99 ? 11.66648 -12.83173 20.81384 0.210 16.64707 H ? A ? 70 HG21 1
   ATOM 2702 HG22 D THR A 99 ? 12.82013 -13.52148 21.64199 0.210 16.64707 H ? A ? 70 HG22 1
   ATOM 2703 HG23 D THR A 99 ? 12.62498 -11.95641 21.71252 0.210 16.64707 H ? A ? 70 HG23 1
   ATOM 2704 N A LEU A 100 ? 15.99015 -12.49447 18.33206 0.377 12.52988 N ? A ? 71 N 1
   ATOM 2705 CA A LEU A 100 ? 16.77412 -11.93615 17.22964 0.377 11.94164 C ? A ? 71 CA 1
   ATOM 2706 C A LEU A 100 ? 15.96283 -12.01726 15.95179 0.377 12.39381 C ? A ? 71 C 1
   ATOM 2707 O A LEU A 100 ? 15.64392 -13.11352 15.48602 0.377 11.95826 O ? A ? 71 O 1
   ATOM 2708 CB A LEU A 100 ? 18.10792 -12.65564 17.07084 0.377 12.23089 C ? A ? 71 CB 1
   ATOM 2709 CG A LEU A 100 ? 19.17705 -11.87902 16.30011 0.377 11.87710 C ? A ? 71 CG 1
   ATOM 2710 CD1 A LEU A 100 ? 20.58743 -12.24389 16.80151 0.377 12.02863 C ? A ? 71 CD1 1
   ATOM 2711 CD2 A LEU A 100 ? 19.06095 -12.13567 14.81383 0.377 11.60711 C ? A ? 71 CD2 1
   ATOM 2712 H A LEU A 100 ? 15.60300 -13.24150 18.15411 0.377 15.08299 H ? A ? 71 H 1
   ATOM 2713 HA A LEU A 100 ? 16.94853 -11.00053 17.41695 0.377 14.37711 H ? A ? 71 HA 1
   ATOM 2714 HB2 A LEU A 100 ? 18.46283 -12.84045 17.95446 0.377 14.72421 H ? A ? 71 HB2 1
   ATOM 2715 HB3 A LEU A 100 ? 17.95243 -13.48666 16.59530 0.377 14.72421 H ? A ? 71 HB3 1
   ATOM 2716 HG A LEU A 100 ? 19.04022 -10.93095 16.45286 0.377 14.29966 H ? A ? 71 HG 1
   ATOM 2717 HD11 A LEU A 100 ? 21.24147 -11.71876 16.31429 0.377 14.48149 H ? A ? 71 HD11 1
   ATOM 2718 HD12 A LEU A 100 ? 20.64597 -12.04805 17.74973 0.377 14.48149 H ? A ? 71 HD12 1
   ATOM 2719 HD13 A LEU A 100 ? 20.74213 -13.18922 16.64882 0.377 14.48149 H ? A ? 71 HD13 1
   ATOM 2720 HD21 A LEU A 100 ? 19.80551 -11.70996 14.36074 0.377 13.97567 H ? A ? 71 HD21 1
   ATOM 2721 HD22 A LEU A 100 ? 19.08111 -13.09254 14.65607 0.377 13.97567 H ? A ? 71 HD22 1
   ATOM 2722 HD23 A LEU A 100 ? 18.22351 -11.76525 14.49386 0.377 13.97567 H ? A ? 71 HD23 1
   ATOM 2723 N C LEU A 100 ? 15.89923 -12.68639 18.11165 0.414 12.73229 N ? A ? 71 N 1
   ATOM 2724 CA C LEU A 100 ? 16.79368 -12.08268 17.12656 0.414 11.90929 C ? A ? 71 CA 1
   ATOM 2725 C C LEU A 100 ? 16.06557 -12.04676 15.80523 0.414 12.40085 C ? A ? 71 C 1
   ATOM 2726 O C LEU A 100 ? 15.88206 -13.09282 15.17430 0.414 11.53279 O ? A ? 71 O 1
   ATOM 2727 CB C LEU A 100 ? 18.10615 -12.84160 16.99998 0.414 12.25914 C ? A ? 71 CB 1
   ATOM 2728 CG C LEU A 100 ? 19.22362 -12.01985 16.35361 0.414 11.90674 C ? A ? 71 CG 1
   ATOM 2729 CD1 C LEU A 100 ? 20.59466 -12.38111 16.94642 0.414 12.04809 C ? A ? 71 CD1 1
   ATOM 2730 CD2 C LEU A 100 ? 19.22284 -12.22935 14.85695 0.414 11.53771 C ? A ? 71 CD2 1
   ATOM 2731 H C LEU A 100 ? 15.59482 -13.46295 17.90215 0.414 15.32588 H ? A ? 71 H 1
   ATOM 2732 HA C LEU A 100 ? 17.00357 -11.17660 17.40201 0.414 14.33829 H ? A ? 71 HA 1
   ATOM 2733 HB2 C LEU A 100 ? 18.40250 -13.10334 17.88574 0.414 14.75810 H ? A ? 71 HB2 1
   ATOM 2734 HB3 C LEU A 100 ? 17.96027 -13.62912 16.45277 0.414 14.75810 H ? A ? 71 HB3 1
   ATOM 2735 HG C LEU A 100 ? 19.06572 -11.08033 16.53606 0.414 14.33522 H ? A ? 71 HG 1
   ATOM 2736 HD11 C LEU A 100 ? 21.27507 -11.83244 16.52582 0.414 14.50485 H ? A ? 71 HD11 1
   ATOM 2737 HD12 C LEU A 100 ? 20.57941 -12.21454 17.90189 0.414 14.50485 H ? A ? 71 HD12 1
   ATOM 2738 HD13 C LEU A 100 ? 20.77474 -13.31908 16.77701 0.414 14.50485 H ? A ? 71 HD13 1
   ATOM 2739 HD21 C LEU A 100 ? 19.98575 -11.76929 14.47328 0.414 13.89238 H ? A ? 71 HD21 1
   ATOM 2740 HD22 C LEU A 100 ? 19.28178 -13.17955 14.67106 0.414 13.89238 H ? A ? 71 HD22 1
   ATOM 2741 HD23 C LEU A 100 ? 18.40050 -11.87056 14.48828 0.414 13.89238 H ? A ? 71 HD23 1
   ATOM 2742 N D LEU A 100 ? 16.07522 -12.57105 18.23513 0.209 12.55554 N ? A ? 71 N 1
   ATOM 2743 CA D LEU A 100 ? 16.86050 -12.01167 17.13570 0.209 11.92926 C ? A ? 71 CA 1
   ATOM 2744 C D LEU A 100 ? 16.01114 -12.03418 15.87890 0.209 12.39372 C ? A ? 71 C 1
   ATOM 2745 O D LEU A 100 ? 15.71310 -13.11047 15.35014 0.209 11.84470 O ? A ? 71 O 1
   ATOM 2746 CB D LEU A 100 ? 18.15428 -12.78869 16.92266 0.209 12.26580 C ? A ? 71 CB 1
   ATOM 2747 CG D LEU A 100 ? 19.25272 -12.04047 16.16546 0.209 11.88831 C ? A ? 71 CG 1
   ATOM 2748 CD1 D LEU A 100 ? 20.58705 -12.78709 16.31030 0.209 12.44747 C ? A ? 71 CD1 1
   ATOM 2749 CD2 D LEU A 100 ? 18.90252 -11.85855 14.70331 0.209 11.52226 C ? A ? 71 CD2 1
   ATOM 2750 H D LEU A 100 ? 15.77152 -13.36090 18.08183 0.210 15.11379 H ? A ? 71 H 1
   ATOM 2751 HA D LEU A 100 ? 17.08514 -11.09184 17.34628 0.210 14.36225 H ? A ? 71 HA 1
   ATOM 2752 HB2 D LEU A 100 ? 18.51277 -13.02762 17.79174 0.210 14.76609 H ? A ? 71 HB2 1
   ATOM 2753 HB3 D LEU A 100 ? 17.94839 -13.59039 16.41691 0.210 14.76609 H ? A ? 71 HB3 1
   ATOM 2754 HG D LEU A 100 ? 19.34332 -11.15371 16.54802 0.210 14.31311 H ? A ? 71 HG 1
   ATOM 2755 HD11 D LEU A 100 ? 21.29000 -12.26025 15.89894 0.210 14.98410 H ? A ? 71 HD11 1
   ATOM 2756 HD12 D LEU A 100 ? 20.77728 -12.91387 17.25298 0.210 14.98410 H ? A ? 71 HD12 1
   ATOM 2757 HD13 D LEU A 100 ? 20.51698 -13.64770 15.86833 0.210 14.98410 H ? A ? 71 HD13 1
   ATOM 2758 HD21 D LEU A 100 ? 19.70684 -11.62897 14.21213 0.210 13.87385 H ? A ? 71 HD21 1
   ATOM 2759 HD22 D LEU A 100 ? 18.53167 -12.68729 14.36192 0.210 13.87385 H ? A ? 71 HD22 1
   ATOM 2760 HD23 D LEU A 100 ? 18.24997 -11.14557 14.62122 0.210 13.87385 H ? A ? 71 HD23 1
   ATOM 2761 N . HIS A 101 ? 15.62475 -10.85043 15.39624 1.000 10.17623 N ? A ? 72 N 1
   ATOM 2762 CA . HIS A 101 ? 14.82653 -10.70941 14.18954 1.000 11.06803 C ? A ? 72 CA 1
   ATOM 2763 C . HIS A 101 ? 15.70932 -10.16528 13.06780 1.000 9.90876 C ? A ? 72 C 1
   ATOM 2764 O . HIS A 101 ? 16.50464 -9.25375 13.29791 1.000 8.62622 O ? A ? 72 O 1
   ATOM 2765 HA . HIS A 101 ? 14.48314 -11.57147 13.90696 1.000 13.32877 H ? A ? 72 HA 1
   ATOM 2766 CB A HIS A 101 ? 13.63419 -9.77579 14.41730 0.152 11.25247 C ? A ? 72 CB 1
   ATOM 2767 CG A HIS A 101 ? 12.92839 -9.39061 13.15497 0.152 10.75038 C ? A ? 72 CG 1
   ATOM 2768 ND1 A HIS A 101 ? 12.00475 -10.20568 12.53455 0.152 11.42622 N ? A ? 72 ND1 1
   ATOM 2769 CD2 A HIS A 101 ? 13.03643 -8.28598 12.37858 0.152 10.71698 C ? A ? 72 CD2 1
   ATOM 2770 CE1 A HIS A 101 ? 11.56272 -9.61188 11.44078 0.152 10.90723 C ? A ? 72 CE1 1
   ATOM 2771 NE2 A HIS A 101 ? 12.17214 -8.44471 11.32391 0.152 10.93581 N ? A ? 72 NE2 1
   ATOM 2772 H A HIS A 101 ? 15.86154 -10.09056 15.72201 0.377 12.25861 H ? A ? 72 H 1
   ATOM 2773 HB2 A HIS A 101 ? 12.99277 -10.22193 14.99214 0.152 13.55009 H ? A ? 72 HB2 1
   ATOM 2774 HB3 A HIS A 101 ? 13.95009 -8.96250 14.84118 0.152 13.55009 H ? A ? 72 HB3 1
   ATOM 2775 HD1 A HIS A 101 ? 11.75570 -10.97929 12.81582 0.152 13.75859 H ? A ? 72 HD1 1
   ATOM 2776 HD2 A HIS A 101 ? 13.59233 -7.55625 12.53146 0.152 12.90750 H ? A ? 72 HD2 1
   ATOM 2777 HE1 A HIS A 101 ? 10.93007 -9.95643 10.85263 0.152 13.13580 H ? A ? 72 HE1 1
   ATOM 2778 CB C HIS A 101 ? 13.62708 -9.79570 14.43993 0.848 11.28561 C ? A ? 72 CB 1
   ATOM 2779 CG C HIS A 101 ? 12.93769 -9.28088 13.20526 0.848 10.74903 C ? A ? 72 CG 1
   ATOM 2780 ND1 C HIS A 101 ? 12.41493 -10.08766 12.20873 0.848 11.27942 N ? A ? 72 ND1 1
   ATOM 2781 CD2 C HIS A 101 ? 12.72965 -8.00688 12.79392 0.848 10.99644 C ? A ? 72 CD2 1
   ATOM 2782 CE1 C HIS A 101 ? 11.85803 -9.33491 11.28011 0.848 10.96420 C ? A ? 72 CE1 1
   ATOM 2783 NE2 C HIS A 101 ? 12.10160 -8.06645 11.57689 0.848 10.57941 N ? A ? 72 NE2 1
   ATOM 2784 H C HIS A 101 ? 15.77931 -10.11055 15.80647 0.414 12.25861 H ? A ? 72 H 1
   ATOM 2785 HB2 C HIS A 101 ? 12.96893 -10.28963 14.95350 0.848 13.58986 H ? A ? 72 HB2 1
   ATOM 2786 HB3 C HIS A 101 ? 13.93066 -9.02456 14.94400 0.848 13.58986 H ? A ? 72 HB3 1
   ATOM 2787 HD1 C HIS A 101 ? 12.44827 -10.94694 12.19716 0.848 13.58244 H ? A ? 72 HD1 1
   ATOM 2788 HD2 C HIS A 101 ? 12.96889 -7.23416 13.25278 0.848 13.24286 H ? A ? 72 HD2 1
   ATOM 2789 HE1 C HIS A 101 ? 11.37786 -9.64097 10.54481 0.848 13.20418 H ? A ? 72 HE1 1
   ATOM 2790 H D HIS A 101 ? 15.82113 -10.09857 15.76467 0.210 12.25861 H ? A ? 72 H 1
   ATOM 2791 N A TRP A 102 ? 15.60572 -10.77487 11.88492 0.375 10.26209 N ? A ? 73 N 1
   ATOM 2792 CA A TRP A 102 ? 16.31424 -10.34112 10.67066 0.375 10.07370 C ? A ? 73 CA 1
   ATOM 2793 C A TRP A 102 ? 15.41724 -9.36797 9.89582 0.375 10.43306 C ? A ? 73 C 1
   ATOM 2794 O A TRP A 102 ? 14.53050 -9.78206 9.13493 0.375 9.51356 O ? A ? 73 O 1
   ATOM 2795 CB A TRP A 102 ? 16.69334 -11.56331 9.82766 0.375 11.03032 C ? A ? 73 CB 1
   ATOM 2796 CG A TRP A 102 ? 17.46824 -12.55740 10.62112 0.375 11.77409 C ? A ? 73 CG 1
   ATOM 2797 CD1 A TRP A 102 ? 16.95196 -13.56256 11.37908 0.375 12.30201 C ? A ? 73 CD1 1
   ATOM 2798 CD2 A TRP A 102 ? 18.90589 -12.64088 10.77455 0.375 12.13206 C ? A ? 73 CD2 1
   ATOM 2799 NE1 A TRP A 102 ? 17.95526 -14.23182 12.02427 0.375 11.92655 N ? A ? 73 NE1 1
   ATOM 2800 CE2 A TRP A 102 ? 19.16468 -13.71506 11.64712 0.375 12.66070 C ? A ? 73 CE2 1
   ATOM 2801 CE3 A TRP A 102 ? 19.98181 -11.91573 10.26191 0.375 11.64141 C ? A ? 73 CE3 1
   ATOM 2802 CZ2 A TRP A 102 ? 20.45540 -14.08144 12.02471 0.375 13.13388 C ? A ? 73 CZ2 1
   ATOM 2803 CZ3 A TRP A 102 ? 21.23728 -12.25961 10.62003 0.375 12.60625 C ? A ? 73 CZ3 1
   ATOM 2804 CH2 A TRP A 102 ? 21.48182 -13.33757 11.50713 0.375 13.22777 C ? A ? 73 CH2 1
   ATOM 2805 H A TRP A 102 ? 15.11388 -11.46771 11.75203 0.375 12.36164 H ? A ? 73 H 1
   ATOM 2806 HA A TRP A 102 ? 17.12205 -9.86298 10.91506 0.375 12.13557 H ? A ? 73 HA 1
   ATOM 2807 HB2 A TRP A 102 ? 15.88568 -11.99302 9.50526 0.375 13.28352 H ? A ? 73 HB2 1
   ATOM 2808 HB3 A TRP A 102 ? 17.23944 -11.27858 9.07826 0.375 13.28352 H ? A ? 73 HB3 1
   ATOM 2809 HD1 A TRP A 102 ? 16.04700 -13.76536 11.44848 0.375 14.80954 H ? A ? 73 HD1 1
   ATOM 2810 HE1 A TRP A 102 ? 17.84322 -14.87766 12.58099 0.375 14.35899 H ? A ? 73 HE1 1
   ATOM 2811 HE3 A TRP A 102 ? 19.83605 -11.20441 9.68081 0.375 14.01682 H ? A ? 73 HE3 1
   ATOM 2812 HZ2 A TRP A 102 ? 20.61165 -14.79559 12.59958 0.375 15.80779 H ? A ? 73 HZ2 1
   ATOM 2813 HZ3 A TRP A 102 ? 21.95633 -11.77936 10.27764 0.375 15.17463 H ? A ? 73 HZ3 1
   ATOM 2814 HH2 A TRP A 102 ? 22.35755 -13.54392 11.74254 0.375 15.92046 H ? A ? 73 HH2 1
   ATOM 2815 N C TRP A 102 ? 15.58328 -10.76495 11.88571 0.199 10.28339 N ? A ? 73 N 1
   ATOM 2816 CA C TRP A 102 ? 16.30584 -10.34333 10.68454 0.199 10.09170 C ? A ? 73 CA 1
   ATOM 2817 C C TRP A 102 ? 15.40589 -9.37684 9.91801 0.199 10.45245 C ? A ? 73 C 1
   ATOM 2818 O C TRP A 102 ? 14.64284 -9.77481 9.03537 0.199 9.52844 O ? A ? 73 O 1
   ATOM 2819 CB C TRP A 102 ? 16.68571 -11.55892 9.84812 0.199 11.02859 C ? A ? 73 CB 1
   ATOM 2820 CG C TRP A 102 ? 17.38606 -12.58442 10.67289 0.199 11.77412 C ? A ? 73 CG 1
   ATOM 2821 CD1 C TRP A 102 ? 16.80654 -13.58368 11.39073 0.199 12.25780 C ? A ? 73 CD1 1
   ATOM 2822 CD2 C TRP A 102 ? 18.80492 -12.70432 10.88997 0.199 12.14660 C ? A ? 73 CD2 1
   ATOM 2823 NE1 C TRP A 102 ? 17.75837 -14.28892 12.06752 0.199 12.04179 N ? A ? 73 NE1 1
   ATOM 2824 CE2 C TRP A 102 ? 18.99734 -13.79385 11.75408 0.199 12.66401 C ? A ? 73 CE2 1
   ATOM 2825 CE3 C TRP A 102 ? 19.91878 -11.99653 10.43766 0.199 11.77943 C ? A ? 73 CE3 1
   ATOM 2826 CZ2 C TRP A 102 ? 20.26158 -14.21017 12.16862 0.199 12.81022 C ? A ? 73 CZ2 1
   ATOM 2827 CZ3 C TRP A 102 ? 21.16042 -12.38839 10.84893 0.199 12.28879 C ? A ? 73 CZ3 1
   ATOM 2828 CH2 C TRP A 102 ? 21.32977 -13.48919 11.71613 0.199 13.36741 C ? A ? 73 CH2 1
   ATOM 2829 H C TRP A 102 ? 15.06892 -11.44032 11.74822 0.199 12.38720 H ? A ? 73 H 1
   ATOM 2830 HA C TRP A 102 ? 17.11848 -9.87425 10.93045 0.199 12.15717 H ? A ? 73 HA 1
   ATOM 2831 HB2 C TRP A 102 ? 15.88289 -11.95865 9.47854 0.199 13.28144 H ? A ? 73 HB2 1
   ATOM 2832 HB3 C TRP A 102 ? 17.27926 -11.28379 9.13194 0.199 13.28144 H ? A ? 73 HB3 1
   ATOM 2833 HD1 C TRP A 102 ? 15.89388 -13.76059 11.41652 0.199 14.75650 H ? A ? 73 HD1 1
   ATOM 2834 HE1 C TRP A 102 ? 17.60501 -14.94156 12.60618 0.199 14.49728 H ? A ? 73 HE1 1
   ATOM 2835 HE3 C TRP A 102 ? 19.81736 -11.27020 9.86578 0.199 14.18245 H ? A ? 73 HE3 1
   ATOM 2836 HZ2 C TRP A 102 ? 20.37256 -14.94510 12.72761 0.199 15.41940 H ? A ? 73 HZ2 1
   ATOM 2837 HZ3 C TRP A 102 ? 21.90808 -11.92156 10.55233 0.199 14.79368 H ? A ? 73 HZ3 1
   ATOM 2838 HH2 C TRP A 102 ? 22.18717 -13.72871 11.98519 0.199 16.08802 H ? A ? 73 HH2 1
   ATOM 2839 N D TRP A 102 ? 15.61402 -10.77797 11.88409 0.426 10.25209 N ? A ? 73 N 1
   ATOM 2840 CA D TRP A 102 ? 16.29087 -10.31278 10.66255 0.426 10.06635 C ? A ? 73 CA 1
   ATOM 2841 C D TRP A 102 ? 15.33088 -9.39905 9.89034 0.426 10.42210 C ? A ? 73 C 1
   ATOM 2842 O D TRP A 102 ? 14.61163 -9.83340 8.98701 0.426 9.49122 O ? A ? 73 O 1
   ATOM 2843 CB D TRP A 102 ? 16.72433 -11.51512 9.81635 0.426 11.03204 C ? A ? 73 CB 1
   ATOM 2844 CG D TRP A 102 ? 17.38255 -12.54940 10.63507 0.426 11.76907 C ? A ? 73 CG 1
   ATOM 2845 CD1 D TRP A 102 ? 16.78953 -13.63685 11.18022 0.426 12.28977 C ? A ? 73 CD1 1
   ATOM 2846 CD2 D TRP A 102 ? 18.77302 -12.59637 11.05402 0.426 12.25716 C ? A ? 73 CD2 1
   ATOM 2847 NE1 D TRP A 102 ? 17.69054 -14.33150 11.93984 0.426 11.95110 N ? A ? 73 NE1 1
   ATOM 2848 CE2 D TRP A 102 ? 18.92122 -13.74182 11.85139 0.426 12.61853 C ? A ? 73 CE2 1
   ATOM 2849 CE3 D TRP A 102 ? 19.89104 -11.79463 10.81797 0.426 11.73636 C ? A ? 73 CE3 1
   ATOM 2850 CZ2 D TRP A 102 ? 20.13868 -14.11088 12.42305 0.426 12.82870 C ? A ? 73 CZ2 1
   ATOM 2851 CZ3 D TRP A 102 ? 21.08037 -12.13357 11.39546 0.426 12.59164 C ? A ? 73 CZ3 1
   ATOM 2852 CH2 D TRP A 102 ? 21.20727 -13.29547 12.19001 0.426 13.03244 C ? A ? 73 CH2 1
   ATOM 2853 H D TRP A 102 ? 15.14813 -11.48936 11.75569 0.426 12.34964 H ? A ? 73 H 1
   ATOM 2854 HA D TRP A 102 ? 17.07310 -9.79255 10.90416 0.426 12.12675 H ? A ? 73 HA 1
   ATOM 2855 HB2 D TRP A 102 ? 15.94341 -11.90951 9.39740 0.426 13.28558 H ? A ? 73 HB2 1
   ATOM 2856 HB3 D TRP A 102 ? 17.35107 -11.21925 9.13770 0.426 13.28558 H ? A ? 73 HB3 1
   ATOM 2857 HD1 D TRP A 102 ? 15.89958 -13.87683 11.05652 0.426 14.79486 H ? A ? 73 HD1 1
   ATOM 2858 HE1 D TRP A 102 ? 17.51022 -15.03323 12.40315 0.426 14.38845 H ? A ? 73 HE1 1
   ATOM 2859 HE3 D TRP A 102 ? 19.82657 -11.04167 10.27594 0.426 14.13077 H ? A ? 73 HE3 1
   ATOM 2860 HZ2 D TRP A 102 ? 20.21854 -14.87942 12.94060 0.426 15.44157 H ? A ? 73 HZ2 1
   ATOM 2861 HZ3 D TRP A 102 ? 21.82245 -11.58879 11.26340 0.426 15.15710 H ? A ? 73 HZ3 1
   ATOM 2862 HH2 D TRP A 102 ? 22.03349 -13.50783 12.56037 0.426 15.68606 H ? A ? 73 HH2 1
   ATOM 2863 N A HIS A 103 ? 15.64534 -8.06641 10.09269 0.375 9.62605 N ? A ? 74 N 1
   ATOM 2864 CA A HIS A 103 ? 14.76476 -7.02610 9.56753 0.375 10.16990 C ? A ? 74 CA 1
   ATOM 2865 C A HIS A 103 ? 15.01154 -6.82968 8.07390 0.375 10.13137 C ? A ? 74 C 1
   ATOM 2866 O A HIS A 103 ? 16.07801 -6.35810 7.64977 0.375 8.55688 O ? A ? 74 O 1
   ATOM 2867 CB A HIS A 103 ? 14.96590 -5.73994 10.36333 0.375 10.07482 C ? A ? 74 CB 1
   ATOM 2868 CG A HIS A 103 ? 14.05254 -4.63194 9.96905 0.375 9.97202 C ? A ? 74 CG 1
   ATOM 2869 ND1 A HIS A 103 ? 13.29309 -3.93947 10.89394 0.375 9.32519 N ? A ? 74 ND1 1
   ATOM 2870 CD2 A HIS A 103 ? 13.77977 -4.08190 8.76174 0.375 10.38455 C ? A ? 74 CD2 1
   ATOM 2871 CE1 A HIS A 103 ? 12.60112 -2.99547 10.27016 0.375 10.28351 C ? A ? 74 CE1 1
   ATOM 2872 NE2 A HIS A 103 ? 12.85862 -3.08372 8.97180 0.375 9.71844 N ? A ? 74 NE2 1
   ATOM 2873 H A HIS A 103 ? 16.31534 -7.75790 10.53485 0.375 11.59840 H ? A ? 74 H 1
   ATOM 2874 HA A HIS A 103 ? 13.84016 -7.30486 9.65862 0.375 12.25102 H ? A ? 74 HA 1
   ATOM 2875 HB2 A HIS A 103 ? 14.81214 -5.92847 11.30233 0.375 12.13692 H ? A ? 74 HB2 1
   ATOM 2876 HB3 A HIS A 103 ? 15.87632 -5.43230 10.23146 0.375 12.13692 H ? A ? 74 HB3 1
   ATOM 2877 HD2 A HIS A 103 ? 14.14661 -4.33242 7.94469 0.375 12.50859 H ? A ? 74 HD2 1
   ATOM 2878 HE1 A HIS A 103 ? 12.03371 -2.37858 10.67314 0.375 12.38735 H ? A ? 74 HE1 1
   ATOM 2879 HE2 A HIS A 103 ? 12.50544 -2.59431 8.35915 0.375 11.70927 H ? A ? 74 HE2 1
   ATOM 2880 N C HIS A 103 ? 15.48279 -8.09588 10.28221 0.199 9.56741 N ? A ? 74 N 1
   ATOM 2881 CA C HIS A 103 ? 14.61449 -7.07152 9.71081 0.199 10.21879 C ? A ? 74 CA 1
   ATOM 2882 C C HIS A 103 ? 14.88062 -6.89414 8.22269 0.199 10.01796 C ? A ? 74 C 1
   ATOM 2883 O C HIS A 103 ? 15.95976 -6.44419 7.81749 0.199 8.92730 O ? A ? 74 O 1
   ATOM 2884 CB C HIS A 103 ? 14.80430 -5.74974 10.45536 0.199 10.07378 C ? A ? 74 CB 1
   ATOM 2885 CG C HIS A 103 ? 13.95758 -4.64098 9.94010 0.199 9.97300 C ? A ? 74 CG 1
   ATOM 2886 ND1 C HIS A 103 ? 13.07418 -3.96226 10.75420 0.199 9.66360 N ? A ? 74 ND1 1
   ATOM 2887 CD2 C HIS A 103 ? 13.85509 -4.08140 8.71063 0.199 10.39543 C ? A ? 74 CD2 1
   ATOM 2888 CE1 C HIS A 103 ? 12.47004 -3.01393 10.05047 0.199 10.46411 C ? A ? 74 CE1 1
   ATOM 2889 NE2 C HIS A 103 ? 12.90765 -3.08913 8.79854 0.199 9.73489 N ? A ? 74 NE2 1
   ATOM 2890 H C HIS A 103 ? 16.03703 -7.79270 10.86574 0.199 11.52803 H ? A ? 74 H 1
   ATOM 2891 HA C HIS A 103 ? 13.68953 -7.34640 9.80980 0.199 12.30968 H ? A ? 74 HA 1
   ATOM 2892 HB2 C HIS A 103 ? 14.57961 -5.88353 11.38944 0.199 12.13567 H ? A ? 74 HB2 1
   ATOM 2893 HB3 C HIS A 103 ? 15.73133 -5.47636 10.37300 0.199 12.13567 H ? A ? 74 HB3 1
   ATOM 2894 HD2 C HIS A 103 ? 14.33465 -4.32272 7.95124 0.199 12.52165 H ? A ? 74 HD2 1
   ATOM 2895 HE1 C HIS A 103 ? 11.84890 -2.40335 10.37648 0.199 12.60406 H ? A ? 74 HE1 1
   ATOM 2896 HE2 C HIS A 103 ? 12.64077 -2.59564 8.14674 0.199 11.72900 H ? A ? 74 HE2 1
   ATOM 2897 N D HIS A 103 ? 15.32148 -8.11288 10.26829 0.426 9.59286 N ? A ? 74 N 1
   ATOM 2898 CA D HIS A 103 ? 14.40802 -7.12206 9.70732 0.426 10.37435 C ? A ? 74 CA 1
   ATOM 2899 C D HIS A 103 ? 14.73949 -6.88030 8.24191 0.426 9.97725 C ? A ? 74 C 1
   ATOM 2900 O D HIS A 103 ? 15.85145 -6.45450 7.90152 0.426 9.01177 O ? A ? 74 O 1
   ATOM 2901 CB D HIS A 103 ? 14.52166 -5.85778 10.54836 0.426 10.22640 C ? A ? 74 CB 1
   ATOM 2902 CG D HIS A 103 ? 13.70184 -4.71866 10.07725 0.426 9.73378 C ? A ? 74 CG 1
   ATOM 2903 ND1 D HIS A 103 ? 13.12319 -3.83478 10.96665 0.426 9.37937 N ? A ? 74 ND1 1
   ATOM 2904 CD2 D HIS A 103 ? 13.39051 -4.27691 8.83681 0.426 10.28931 C ? A ? 74 CD2 1
   ATOM 2905 CE1 D HIS A 103 ? 12.50563 -2.87291 10.28853 0.426 10.23998 C ? A ? 74 CE1 1
   ATOM 2906 NE2 D HIS A 103 ? 12.61040 -3.15435 8.99394 0.426 10.06957 N ? A ? 74 NE2 1
   ATOM 2907 H D HIS A 103 ? 15.84937 -7.78556 10.86310 0.426 11.55857 H ? A ? 74 H 1
   ATOM 2908 HA D HIS A 103 ? 13.48833 -7.42950 9.73081 0.426 12.49635 H ? A ? 74 HA 1
   ATOM 2909 HB2 D HIS A 103 ? 14.24000 -6.06437 11.45328 0.426 12.31882 H ? A ? 74 HB2 1
   ATOM 2910 HB3 D HIS A 103 ? 15.44796 -5.56992 10.54677 0.426 12.31882 H ? A ? 74 HB3 1
   ATOM 2911 HD2 D HIS A 103 ? 13.65378 -4.65937 8.03101 0.426 12.39431 H ? A ? 74 HD2 1
   ATOM 2912 HE1 D HIS A 103 ? 12.07627 -2.13385 10.65504 0.426 12.33511 H ? A ? 74 HE1 1
   ATOM 2913 HE2 D HIS A 103 ? 12.24812 -2.70604 8.35569 0.426 12.13062 H ? A ? 74 HE2 1
   ATOM 2914 N A GLY A 104 ? 14.00329 -7.17323 7.28127 0.375 9.42664 N ? A ? 75 N 1
   ATOM 2915 CA A GLY A 104 ? 14.05807 -7.07471 5.83793 0.375 9.79045 C ? A ? 75 CA 1
   ATOM 2916 C A GLY A 104 ? 14.17476 -8.41038 5.11777 0.375 10.29395 C ? A ? 75 C 1
   ATOM 2917 O A GLY A 104 ? 13.85911 -8.48200 3.91677 0.375 10.02793 O ? A ? 75 O 1
   ATOM 2918 H A GLY A 104 ? 13.25268 -7.47629 7.57170 0.375 11.35910 H ? A ? 75 H 1
   ATOM 2919 HA2 A GLY A 104 ? 13.25111 -6.63746 5.52402 0.375 11.79567 H ? A ? 75 HA2 1
   ATOM 2920 HA3 A GLY A 104 ? 14.82581 -6.53586 5.59073 0.375 11.79567 H ? A ? 75 HA3 1
   ATOM 2921 N C GLY A 104 ? 13.88140 -7.21776 7.40871 0.199 9.49048 N ? A ? 75 N 1
   ATOM 2922 CA C GLY A 104 ? 14.00446 -7.17384 5.97092 0.199 9.81588 C ? A ? 75 CA 1
   ATOM 2923 C C GLY A 104 ? 14.25991 -8.52030 5.32671 0.199 10.36340 C ? A ? 75 C 1
   ATOM 2924 O C GLY A 104 ? 14.17480 -8.62650 4.09620 0.199 10.10619 O ? A ? 75 O 1
   ATOM 2925 H C GLY A 104 ? 13.10559 -7.47140 7.67958 0.199 11.43571 H ? A ? 75 H 1
   ATOM 2926 HA2 C GLY A 104 ? 13.18422 -6.81525 5.59739 0.199 11.82620 H ? A ? 75 HA2 1
   ATOM 2927 HA3 C GLY A 104 ? 14.74073 -6.58701 5.73758 0.199 11.82620 H ? A ? 75 HA3 1
   ATOM 2928 N D GLY A 104 ? 13.77322 -7.17462 7.38431 0.426 9.45162 N ? A ? 75 N 1
   ATOM 2929 CA D GLY A 104 ? 13.92288 -7.08059 5.94858 0.426 9.77339 C ? A ? 75 CA 1
   ATOM 2930 C D GLY A 104 ? 14.07027 -8.42225 5.24354 0.426 10.32772 C ? A ? 75 C 1
   ATOM 2931 O D GLY A 104 ? 14.03593 -8.46678 4.00594 0.426 10.12873 O ? A ? 75 O 1
   ATOM 2932 H D GLY A 104 ? 12.99146 -7.44155 7.62349 0.426 11.38908 H ? A ? 75 H 1
   ATOM 2933 HA2 D GLY A 104 ? 13.14334 -6.63512 5.58145 0.426 11.77520 H ? A ? 75 HA2 1
   ATOM 2934 HA3 D GLY A 104 ? 14.71145 -6.55163 5.75039 0.426 11.77520 H ? A ? 75 HA3 1
   ATOM 2935 N A LEU A 105 ? 14.58175 -9.47471 5.81323 0.375 10.07257 N ? A ? 76 N 1
   ATOM 2936 CA A LEU A 105 ? 14.81321 -10.75308 5.15655 0.375 10.37614 C ? A ? 76 CA 1
   ATOM 2937 C A LEU A 105 ? 13.52236 -11.56581 5.08376 0.375 11.97699 C ? A ? 76 C 1
   ATOM 2938 O A LEU A 105 ? 12.77798 -11.67676 6.06448 0.375 11.32770 O ? A ? 76 O 1
   ATOM 2939 CB A LEU A 105 ? 15.92291 -11.54975 5.85767 0.375 11.26957 C ? A ? 76 CB 1
   ATOM 2940 CG A LEU A 105 ? 17.05442 -12.05787 4.92774 0.375 9.41250 C ? A ? 76 CG 1
   ATOM 2941 CD1 A LEU A 105 ? 18.22877 -11.10518 4.87352 0.375 9.14812 C ? A ? 76 CD1 1
   ATOM 2942 CD2 A LEU A 105 ? 17.51431 -13.39400 5.41527 0.375 12.35636 C ? A ? 76 CD2 1
   ATOM 2943 H A LEU A 105 ? 14.72851 -9.47685 6.66061 0.375 12.13421 H ? A ? 76 H 1
   ATOM 2944 HA A LEU A 105 ? 15.10333 -10.58311 4.24670 0.375 12.49851 H ? A ? 76 HA 1
   ATOM 2945 HB2 A LEU A 105 ? 16.33106 -10.98055 6.52873 0.375 13.57061 H ? A ? 76 HB2 1
   ATOM 2946 HB3 A LEU A 105 ? 15.52247 -12.32580 6.27993 0.375 13.57061 H ? A ? 76 HB3 1
   ATOM 2947 HG A LEU A 105 ? 16.70555 -12.12520 4.02515 0.375 11.34213 H ? A ? 76 HG 1
   ATOM 2948 HD11 A LEU A 105 ? 18.89892 -11.46396 4.27096 0.375 11.02488 H ? A ? 76 HD11 1
   ATOM 2949 HD12 A LEU A 105 ? 17.92165 -10.24336 4.55128 0.375 11.02488 H ? A ? 76 HD12 1
   ATOM 2950 HD13 A LEU A 105 ? 18.60101 -11.01173 5.76436 0.375 11.02488 H ? A ? 76 HD13 1
   ATOM 2951 HD21 A LEU A 105 ? 18.25495 -13.69317 4.86496 0.375 14.87476 H ? A ? 76 HD21 1
   ATOM 2952 HD22 A LEU A 105 ? 17.80022 -13.31200 6.33854 0.375 14.87476 H ? A ? 76 HD22 1
   ATOM 2953 HD23 A LEU A 105 ? 16.77923 -14.02365 5.35131 0.375 14.87476 H ? A ? 76 HD23 1
   ATOM 2954 N C LEU A 105 ? 14.56034 -9.54882 6.11469 0.199 10.04405 N ? A ? 76 N 1
   ATOM 2955 CA C LEU A 105 ? 14.86862 -10.85782 5.56106 0.199 10.50413 C ? A ? 76 CA 1
   ATOM 2956 C C LEU A 105 ? 13.59499 -11.66992 5.35733 0.199 11.88209 C ? A ? 76 C 1
   ATOM 2957 O C LEU A 105 ? 12.72687 -11.72179 6.23448 0.199 11.02617 O ? A ? 76 O 1
   ATOM 2958 CB C LEU A 105 ? 15.84397 -11.61980 6.45939 0.199 11.11704 C ? A ? 76 CB 1
   ATOM 2959 CG C LEU A 105 ? 17.25404 -11.06490 6.62155 0.199 10.44367 C ? A ? 76 CG 1
   ATOM 2960 CD1 C LEU A 105 ? 18.29260 -12.16217 6.86284 0.199 11.08974 C ? A ? 76 CD1 1
   ATOM 2961 CD2 C LEU A 105 ? 17.64695 -10.20482 5.40288 0.199 10.33624 C ? A ? 76 CD2 1
   ATOM 2962 H C LEU A 105 ? 14.59149 -9.51085 6.97328 0.199 12.09999 H ? A ? 76 H 1
   ATOM 2963 HA C LEU A 105 ? 15.28644 -10.73447 4.69439 0.199 12.65210 H ? A ? 76 HA 1
   ATOM 2964 HB2 C LEU A 105 ? 15.45654 -11.65852 7.34781 0.199 13.38758 H ? A ? 76 HB2 1
   ATOM 2965 HB3 C LEU A 105 ? 15.93740 -12.51545 6.09887 0.199 13.38758 H ? A ? 76 HB3 1
   ATOM 2966 HG C LEU A 105 ? 17.25525 -10.50184 7.41141 0.199 12.57953 H ? A ? 76 HG 1
   ATOM 2967 HD11 C LEU A 105 ? 19.13676 -11.75026 7.10497 0.199 13.35483 H ? A ? 76 HD11 1
   ATOM 2968 HD12 C LEU A 105 ? 17.98542 -12.73489 7.58293 0.199 13.35483 H ? A ? 76 HD12 1
   ATOM 2969 HD13 C LEU A 105 ? 18.39871 -12.68080 6.05004 0.199 13.35483 H ? A ? 76 HD13 1
   ATOM 2970 HD21 C LEU A 105 ? 18.59161 -9.99160 5.45822 0.199 12.45062 H ? A ? 76 HD21 1
   ATOM 2971 HD22 C LEU A 105 ? 17.46791 -10.70586 4.59183 0.199 12.45062 H ? A ? 76 HD22 1
   ATOM 2972 HD23 C LEU A 105 ? 17.12268 -9.38874 5.41008 0.199 12.45062 H ? A ? 76 HD23 1
   ATOM 2973 N D LEU A 105 ? 14.20958 -9.51119 5.98831 0.426 10.15630 N ? A ? 76 N 1
   ATOM 2974 CA D LEU A 105 ? 14.46648 -10.80593 5.38082 0.426 11.06195 C ? A ? 76 CA 1
   ATOM 2975 C D LEU A 105 ? 13.19500 -11.56313 4.99021 0.426 11.77385 C ? A ? 76 C 1
   ATOM 2976 O D LEU A 105 ? 12.22190 -11.64607 5.74604 0.426 10.23923 O ? A ? 76 O 1
   ATOM 2977 CB D LEU A 105 ? 15.30797 -11.65810 6.32272 0.426 10.89453 C ? A ? 76 CB 1
   ATOM 2978 CG D LEU A 105 ? 16.81039 -11.76436 6.03080 0.426 10.76170 C ? A ? 76 CG 1
   ATOM 2979 CD1 D LEU A 105 ? 17.46233 -10.40173 6.33328 0.426 10.24151 C ? A ? 76 CD1 1
   ATOM 2980 CD2 D LEU A 105 ? 17.55868 -12.83493 6.74181 0.426 11.76364 C ? A ? 76 CD2 1
   ATOM 2981 H D LEU A 105 ? 14.15935 -9.52440 6.84674 0.426 12.23469 H ? A ? 76 H 1
   ATOM 2982 HA D LEU A 105 ? 14.94528 -10.65232 4.55133 0.426 13.32147 H ? A ? 76 HA 1
   ATOM 2983 HB2 D LEU A 105 ? 15.22096 -11.28778 7.21502 0.426 13.12056 H ? A ? 76 HB2 1
   ATOM 2984 HB3 D LEU A 105 ? 14.95355 -12.56080 6.30216 0.426 13.12056 H ? A ? 76 HB3 1
   ATOM 2985 HG D LEU A 105 ? 16.87818 -12.01719 5.09678 0.426 12.96117 H ? A ? 76 HG 1
   ATOM 2986 HD11 D LEU A 105 ? 18.42674 -10.49671 6.29097 0.426 12.33695 H ? A ? 76 HD11 1
   ATOM 2987 HD12 D LEU A 105 ? 17.16432 -9.75574 5.67389 0.426 12.33695 H ? A ? 76 HD12 1
   ATOM 2988 HD13 D LEU A 105 ? 17.19685 -10.11474 7.22101 0.426 12.33695 H ? A ? 76 HD13 1
   ATOM 2989 HD21 D LEU A 105 ? 18.50886 -12.64930 6.68184 0.426 14.16351 H ? A ? 76 HD21 1
   ATOM 2990 HD22 D LEU A 105 ? 17.28246 -12.84920 7.67154 0.426 14.16351 H ? A ? 76 HD22 1
   ATOM 2991 HD23 D LEU A 105 ? 17.36142 -13.68831 6.32500 0.426 14.16351 H ? A ? 76 HD23 1
   ATOM 2992 N A GLU A 106 ? 13.26194 -12.12265 3.90380 0.375 11.79125 N ? A ? 77 N 1
   ATOM 2993 CA A GLU A 106 ? 12.08796 -12.95060 3.65058 0.375 12.84451 C ? A ? 77 CA 1
   ATOM 2994 C A GLU A 106 ? 12.42266 -14.38631 4.05933 0.375 13.59277 C ? A ? 77 C 1
   ATOM 2995 O A GLU A 106 ? 13.07914 -15.14344 3.31825 0.375 13.08708 O ? A ? 77 O 1
   ATOM 2996 CB A GLU A 106 ? 11.67009 -12.84278 2.18994 0.375 13.63273 C ? A ? 77 CB 1
   ATOM 2997 CG A GLU A 106 ? 11.34992 -11.41652 1.75707 0.375 12.33210 C ? A ? 77 CG 1
   ATOM 2998 CD A GLU A 106 ? 11.22742 -11.25284 0.24333 0.375 13.79469 C ? A ? 77 CD 1
   ATOM 2999 OE1 A GLU A 106 ? 11.44042 -12.25607 -0.51033 0.375 13.85404 O ? A ? 77 OE1 1
   ATOM 3000 OE2 A GLU A 106 ? 10.89713 -10.10882 -0.18464 0.375 13.52492 O ? A ? 77 OE2 1
   ATOM 3001 H A GLU A 106 ? 13.76648 -12.03229 3.21324 0.375 14.19663 H ? A ? 77 H 1
   ATOM 3002 HA A GLU A 106 ? 11.34466 -12.65184 4.19753 0.375 15.46054 H ? A ? 77 HA 1
   ATOM 3003 HB2 A GLU A 106 ? 12.39387 -13.16806 1.63206 0.375 16.40641 H ? A ? 77 HB2 1
   ATOM 3004 HB3 A GLU A 106 ? 10.87579 -13.38182 2.05058 0.375 16.40641 H ? A ? 77 HB3 1
   ATOM 3005 HG2 A GLU A 106 ? 10.50552 -11.15083 2.15368 0.375 14.84566 H ? A ? 77 HG2 1
   ATOM 3006 HG3 A GLU A 106 ? 12.05922 -10.82967 2.06267 0.375 14.84566 H ? A ? 77 HG3 1
   ATOM 3007 N C GLU A 106 ? 13.49355 -12.30332 4.19071 0.199 12.09745 N ? A ? 77 N 1
   ATOM 3008 CA C GLU A 106 ? 12.34471 -13.12749 3.82371 0.199 13.02019 C ? A ? 77 CA 1
   ATOM 3009 C C GLU A 106 ? 12.66457 -14.55735 4.24907 0.199 13.50187 C ? A ? 77 C 1
   ATOM 3010 O C GLU A 106 ? 13.20390 -15.36479 3.48085 0.199 13.59419 O ? A ? 77 O 1
   ATOM 3011 CB C GLU A 106 ? 12.06632 -13.00390 2.33055 0.199 13.55042 C ? A ? 77 CB 1
   ATOM 3012 CG C GLU A 106 ? 11.59095 -11.61116 1.91701 0.199 12.71481 C ? A ? 77 CG 1
   ATOM 3013 CD C GLU A 106 ? 11.93962 -11.28303 0.47983 0.199 13.14904 C ? A ? 77 CD 1
   ATOM 3014 OE1 C GLU A 106 ? 12.16012 -12.23835 -0.32032 0.199 14.19716 O ? A ? 77 OE1 1
   ATOM 3015 OE2 C GLU A 106 ? 11.98165 -10.07499 0.15026 0.199 12.61628 O ? A ? 77 OE2 1
   ATOM 3016 H C GLU A 106 ? 14.09510 -12.27009 3.57700 0.199 14.56407 H ? A ? 77 H 1
   ATOM 3017 HA C GLU A 106 ? 11.54901 -12.83975 4.29801 0.199 15.67136 H ? A ? 77 HA 1
   ATOM 3018 HB2 C GLU A 106 ? 12.88192 -13.19753 1.84249 0.199 16.30763 H ? A ? 77 HB2 1
   ATOM 3019 HB3 C GLU A 106 ? 11.37509 -13.63929 2.08687 0.199 16.30763 H ? A ? 77 HB3 1
   ATOM 3020 HG2 C GLU A 106 ? 10.62667 -11.56426 2.01114 0.199 15.30491 H ? A ? 77 HG2 1
   ATOM 3021 HG3 C GLU A 106 ? 12.01255 -10.94973 2.48767 0.199 15.30491 H ? A ? 77 HG3 1
   ATOM 3022 N D GLU A 106 ? 13.22579 -12.11265 3.77824 0.426 11.79038 N ? A ? 77 N 1
   ATOM 3023 CA D GLU A 106 ? 12.14548 -12.92453 3.22085 0.426 12.79420 C ? A ? 77 CA 1
   ATOM 3024 C D GLU A 106 ? 12.38617 -14.37932 3.63246 0.426 13.99848 C ? A ? 77 C 1
   ATOM 3025 O D GLU A 106 ? 12.88862 -15.21890 2.86465 0.426 12.80855 O ? A ? 77 O 1
   ATOM 3026 CB D GLU A 106 ? 12.09996 -12.74714 1.71085 0.426 13.61379 C ? A ? 77 CB 1
   ATOM 3027 CG D GLU A 106 ? 11.90076 -11.27584 1.27927 0.426 12.31826 C ? A ? 77 CG 1
   ATOM 3028 CD D GLU A 106 ? 11.82418 -11.07886 -0.22646 0.426 13.65040 C ? A ? 77 CD 1
   ATOM 3029 OE1 D GLU A 106 ? 11.48363 -12.03063 -0.97510 0.426 13.68298 O ? A ? 77 OE1 1
   ATOM 3030 OE2 D GLU A 106 ? 12.07460 -9.93908 -0.66025 0.426 12.97501 O ? A ? 77 OE2 1
   ATOM 3031 H D GLU A 106 ? 13.88844 -12.02660 3.23686 0.426 14.19558 H ? A ? 77 H 1
   ATOM 3032 HA D GLU A 106 ? 11.29117 -12.64722 3.58712 0.426 15.40017 H ? A ? 77 HA 1
   ATOM 3033 HB2 D GLU A 106 ? 12.93673 -13.05917 1.33223 0.426 16.38368 H ? A ? 77 HB2 1
   ATOM 3034 HB3 D GLU A 106 ? 11.36122 -13.26566 1.35547 0.426 16.38368 H ? A ? 77 HB3 1
   ATOM 3035 HG2 D GLU A 106 ? 11.07170 -10.94855 1.66193 0.426 14.82904 H ? A ? 77 HG2 1
   ATOM 3036 HG3 D GLU A 106 ? 12.64760 -10.75112 1.60761 0.426 14.82904 H ? A ? 77 HG3 1
   ATOM 3037 N A VAL A 107 ? 11.97651 -14.75076 5.25415 0.375 12.75576 N ? A ? 78 N 1
   ATOM 3038 CA A VAL A 107 ? 12.18117 -16.09999 5.77303 0.375 13.70923 C ? A ? 78 CA 1
   ATOM 3039 C A VAL A 107 ? 10.92407 -16.56131 6.48551 0.375 14.28838 C ? A ? 78 C 1
   ATOM 3040 O A VAL A 107 ? 10.08227 -15.74598 6.89094 0.375 13.20166 O ? A ? 78 O 1
   ATOM 3041 CB A VAL A 107 ? 13.37867 -16.17646 6.73260 0.375 13.40566 C ? A ? 78 CB 1
   ATOM 3042 CG1 A VAL A 107 ? 14.68340 -16.04137 5.97589 0.375 13.10890 C ? A ? 78 CG1 1
   ATOM 3043 CG2 A VAL A 107 ? 13.26104 -15.11732 7.79204 0.375 13.44108 C ? A ? 78 CG2 1
   ATOM 3044 H A VAL A 107 ? 11.54827 -14.23148 5.78946 0.375 15.35405 H ? A ? 78 H 1
   ATOM 3045 HA A VAL A 107 ? 12.34684 -16.69947 5.02867 0.375 16.49821 H ? A ? 78 HA 1
   ATOM 3046 HB A VAL A 107 ? 13.38013 -17.04348 7.16755 0.375 16.13392 H ? A ? 78 HB 1
   ATOM 3047 HG11 A VAL A 107 ? 15.42072 -16.11815 6.60148 0.375 15.77782 H ? A ? 78 HG11 1
   ATOM 3048 HG12 A VAL A 107 ? 14.73798 -16.74660 5.31213 0.375 15.77782 H ? A ? 78 HG12 1
   ATOM 3049 HG13 A VAL A 107 ? 14.70777 -15.17485 5.54063 0.375 15.77782 H ? A ? 78 HG13 1
   ATOM 3050 HG21 A VAL A 107 ? 13.99374 -15.21600 8.41998 0.375 16.17643 H ? A ? 78 HG21 1
   ATOM 3051 HG22 A VAL A 107 ? 13.30115 -14.24415 7.37149 0.375 16.17643 H ? A ? 78 HG22 1
   ATOM 3052 HG23 A VAL A 107 ? 12.41405 -15.22404 8.25261 0.375 16.17643 H ? A ? 78 HG23 1
   ATOM 3053 N C VAL A 107 ? 12.35082 -14.86366 5.50198 0.199 13.11934 N ? A ? 78 N 1
   ATOM 3054 CA C VAL A 107 ? 12.61336 -16.18488 6.06477 0.199 13.67696 C ? A ? 78 CA 1
   ATOM 3055 C C VAL A 107 ? 11.36996 -16.63790 6.81440 0.199 14.12682 C ? A ? 78 C 1
   ATOM 3056 O C VAL A 107 ? 10.54565 -15.81476 7.24542 0.199 13.48268 O ? A ? 78 O 1
   ATOM 3057 CB C VAL A 107 ? 13.85366 -16.18556 6.98622 0.199 13.38420 C ? A ? 78 CB 1
   ATOM 3058 CG1 C VAL A 107 ? 15.11498 -15.82924 6.23195 0.199 12.79398 C ? A ? 78 CG1 1
   ATOM 3059 CG2 C VAL A 107 ? 13.63499 -15.24708 8.16081 0.199 13.58409 C ? A ? 78 CG2 1
   ATOM 3060 H C VAL A 107 ? 11.98057 -14.31815 6.05418 0.199 15.79034 H ? A ? 78 H 1
   ATOM 3061 HA C VAL A 107 ? 12.78027 -16.81179 5.34364 0.199 16.45949 H ? A ? 78 HA 1
   ATOM 3062 HB C VAL A 107 ? 13.97792 -17.08426 7.32946 0.199 16.10817 H ? A ? 78 HB 1
   ATOM 3063 HG11 C VAL A 107 ? 15.86706 -15.85571 6.84397 0.199 15.39991 H ? A ? 78 HG11 1
   ATOM 3064 HG12 C VAL A 107 ? 15.24750 -16.47134 5.51708 0.199 15.39991 H ? A ? 78 HG12 1
   ATOM 3065 HG13 C VAL A 107 ? 15.02059 -14.93743 5.86226 0.199 15.39991 H ? A ? 78 HG13 1
   ATOM 3066 HG21 C VAL A 107 ? 14.47077 -15.14348 8.64210 0.199 16.34804 H ? A ? 78 HG21 1
   ATOM 3067 HG22 C VAL A 107 ? 13.33702 -14.38670 7.82637 0.199 16.34804 H ? A ? 78 HG22 1
   ATOM 3068 HG23 C VAL A 107 ? 12.96082 -15.62586 8.74641 0.199 16.34804 H ? A ? 78 HG23 1
   ATOM 3069 N D VAL A 107 ? 12.05472 -14.66056 4.89154 0.426 12.46478 N ? A ? 78 N 1
   ATOM 3070 CA D VAL A 107 ? 12.26971 -15.99029 5.45801 0.426 13.70462 C ? A ? 78 CA 1
   ATOM 3071 C D VAL A 107 ? 10.99556 -16.44219 6.15556 0.426 14.09659 C ? A ? 78 C 1
   ATOM 3072 O D VAL A 107 ? 10.16318 -15.61099 6.56210 0.426 12.93409 O ? A ? 78 O 1
   ATOM 3073 CB D VAL A 107 ? 13.46450 -16.00723 6.43774 0.426 13.43745 C ? A ? 78 CB 1
   ATOM 3074 CG1 D VAL A 107 ? 14.72500 -15.48112 5.75748 0.426 13.42121 C ? A ? 78 CG1 1
   ATOM 3075 CG2 D VAL A 107 ? 13.13341 -15.19299 7.65165 0.426 13.51952 C ? A ? 78 CG2 1
   ATOM 3076 H D VAL A 107 ? 11.70338 -14.09753 5.43849 0.426 15.00486 H ? A ? 78 H 1
   ATOM 3077 HA D VAL A 107 ? 12.45364 -16.61094 4.73561 0.426 16.49268 H ? A ? 78 HA 1
   ATOM 3078 HB D VAL A 107 ? 13.64042 -16.91965 6.71602 0.426 16.17207 H ? A ? 78 HB 1
   ATOM 3079 HG11 D VAL A 107 ? 15.41117 -15.34128 6.42869 0.426 16.15259 H ? A ? 78 HG11 1
   ATOM 3080 HG12 D VAL A 107 ? 15.02763 -16.13281 5.10585 0.426 16.15259 H ? A ? 78 HG12 1
   ATOM 3081 HG13 D VAL A 107 ? 14.51882 -14.64262 5.31554 0.426 16.15259 H ? A ? 78 HG13 1
   ATOM 3082 HG21 D VAL A 107 ? 13.93229 -15.09359 8.19277 0.426 16.27056 H ? A ? 78 HG21 1
   ATOM 3083 HG22 D VAL A 107 ? 12.81419 -14.32144 7.36988 0.426 16.27056 H ? A ? 78 HG22 1
   ATOM 3084 HG23 D VAL A 107 ? 12.44445 -15.64924 8.15966 0.426 16.27056 H ? A ? 78 HG23 1
   ATOM 3085 N A PRO A 108 ? 10.76421 -17.88814 6.63863 0.375 14.45619 N ? A ? 79 N 1
   ATOM 3086 CA A PRO A 108 ? 9.61408 -18.41606 7.38688 0.375 15.28016 C ? A ? 79 CA 1
   ATOM 3087 C A PRO A 108 ? 9.57696 -17.88812 8.80543 0.375 15.06382 C ? A ? 79 C 1
   ATOM 3088 O A PRO A 108 ? 10.61189 -17.57336 9.38903 0.375 13.55040 O ? A ? 79 O 1
   ATOM 3089 CB A PRO A 108 ? 9.82924 -19.93712 7.37394 0.375 15.20138 C ? A ? 79 CB 1
   ATOM 3090 CG A PRO A 108 ? 11.22040 -20.14745 6.89112 0.375 15.77923 C ? A ? 79 CG 1
   ATOM 3091 CD A PRO A 108 ? 11.57463 -18.96503 6.04364 0.375 14.82255 C ? A ? 79 CD 1
   ATOM 3092 HA A PRO A 108 ? 8.78827 -18.19482 6.92861 0.375 18.38333 H ? A ? 79 HA 1
   ATOM 3093 HB2 A PRO A 108 ? 9.71942 -20.29007 8.27075 0.375 18.28879 H ? A ? 79 HB2 1
   ATOM 3094 HB3 A PRO A 108 ? 9.19040 -20.35217 6.77352 0.375 18.28879 H ? A ? 79 HB3 1
   ATOM 3095 HG2 A PRO A 108 ? 11.81921 -20.21121 7.65155 0.375 18.98221 H ? A ? 79 HG2 1
   ATOM 3096 HG3 A PRO A 108 ? 11.26009 -20.96349 6.36825 0.375 18.98221 H ? A ? 79 HG3 1
   ATOM 3097 HD2 A PRO A 108 ? 12.52130 -18.76316 6.10655 0.375 17.83419 H ? A ? 79 HD2 1
   ATOM 3098 HD3 A PRO A 108 ? 11.32813 -19.11461 5.11748 0.375 17.83419 H ? A ? 79 HD3 1
   ATOM 3099 N C PRO A 108 ? 11.21981 -17.95293 7.01227 0.199 14.47260 N ? A ? 79 N 1
   ATOM 3100 CA C PRO A 108 ? 10.00441 -18.47381 7.65573 0.199 15.13355 C ? A ? 79 CA 1
   ATOM 3101 C C PRO A 108 ? 9.80571 -17.93248 9.06107 0.199 14.93322 C ? A ? 79 C 1
   ATOM 3102 O C PRO A 108 ? 10.74735 -17.52864 9.73983 0.199 14.49194 O ? A ? 79 O 1
   ATOM 3103 CB C PRO A 108 ? 10.23131 -19.98898 7.67803 0.199 15.00704 C ? A ? 79 CB 1
   ATOM 3104 CG C PRO A 108 ? 11.09804 -20.24498 6.47711 0.199 15.83156 C ? A ? 79 CG 1
   ATOM 3105 CD C PRO A 108 ? 12.02352 -19.03022 6.39752 0.199 14.32983 C ? A ? 79 CD 1
   ATOM 3106 HA C PRO A 108 ? 9.22721 -18.25652 7.11755 0.199 18.20739 H ? A ? 79 HA 1
   ATOM 3107 HB2 C PRO A 108 ? 10.68193 -20.24732 8.49724 0.199 18.05558 H ? A ? 79 HB2 1
   ATOM 3108 HB3 C PRO A 108 ? 9.38370 -20.45487 7.60453 0.199 18.05558 H ? A ? 79 HB3 1
   ATOM 3109 HG2 C PRO A 108 ? 11.60643 -21.06140 6.60321 0.199 19.04501 H ? A ? 79 HG2 1
   ATOM 3110 HG3 C PRO A 108 ? 10.54863 -20.31593 5.68086 0.199 19.04501 H ? A ? 79 HG3 1
   ATOM 3111 HD2 C PRO A 108 ? 12.83868 -19.18324 6.90050 0.199 17.24293 H ? A ? 79 HD2 1
   ATOM 3112 HD3 C PRO A 108 ? 12.23746 -18.81856 5.47539 0.199 17.24293 H ? A ? 79 HD3 1
   ATOM 3113 N D PRO A 108 ? 10.82334 -17.76345 6.33088 0.426 14.43628 N ? A ? 79 N 1
   ATOM 3114 CA D PRO A 108 ? 9.59300 -18.27744 6.95027 0.426 15.23645 C ? A ? 79 CA 1
   ATOM 3115 C D PRO A 108 ? 9.40967 -17.79899 8.38073 0.426 15.13279 C ? A ? 79 C 1
   ATOM 3116 O D PRO A 108 ? 10.37465 -17.50418 9.08880 0.426 13.16463 O ? A ? 79 O 1
   ATOM 3117 CB D PRO A 108 ? 9.77920 -19.80274 6.92065 0.426 15.62590 C ? A ? 79 CB 1
   ATOM 3118 CG D PRO A 108 ? 10.74641 -20.05556 5.89433 0.426 16.08974 C ? A ? 79 CG 1
   ATOM 3119 CD D PRO A 108 ? 11.69935 -18.86968 5.90501 0.426 14.62588 C ? A ? 79 CD 1
   ATOM 3120 HA D PRO A 108 ? 8.82754 -18.01306 6.41635 0.426 18.33087 H ? A ? 79 HA 1
   ATOM 3121 HB2 D PRO A 108 ? 10.10263 -20.10973 7.78207 0.426 18.79822 H ? A ? 79 HB2 1
   ATOM 3122 HB3 D PRO A 108 ? 8.93466 -20.23152 6.71136 0.426 18.79822 H ? A ? 79 HB3 1
   ATOM 3123 HG2 D PRO A 108 ? 11.22175 -20.87801 6.09061 0.426 19.35482 H ? A ? 79 HG2 1
   ATOM 3124 HG3 D PRO A 108 ? 10.29941 -20.12735 5.03647 0.426 19.35482 H ? A ? 79 HG3 1
   ATOM 3125 HD2 D PRO A 108 ? 12.42025 -19.00746 6.53921 0.426 17.59819 H ? A ? 79 HD2 1
   ATOM 3126 HD3 D PRO A 108 ? 12.06236 -18.70619 5.02047 0.426 17.59819 H ? A ? 79 HD3 1
   ATOM 3127 N A GLY A 109 ? 8.35590 -17.83632 9.36351 0.375 15.01331 N ? A ? 80 N 1
   ATOM 3128 CA A GLY A 109 ? 8.17478 -17.34020 10.71410 0.375 15.05381 C ? A ? 80 CA 1
   ATOM 3129 C A GLY A 109 ? 9.07606 -18.03540 11.71364 0.375 15.50314 C ? A ? 80 C 1
   ATOM 3130 O A GLY A 109 ? 9.55048 -17.41902 12.66777 0.375 13.61561 O ? A ? 80 O 1
   ATOM 3131 H A GLY A 109 ? 7.62866 -18.08274 8.97622 0.375 18.06310 H ? A ? 80 H 1
   ATOM 3132 HA2 A GLY A 109 ? 8.37070 -16.39044 10.73537 0.375 18.11171 H ? A ? 80 HA2 1
   ATOM 3133 HA3 A GLY A 109 ? 7.25387 -17.47884 10.98541 0.375 18.11171 H ? A ? 80 HA3 1
   ATOM 3134 N C GLY A 109 ? 8.54465 -17.97911 9.50477 0.199 15.14116 N ? A ? 80 N 1
   ATOM 3135 CA C GLY A 109 ? 8.21366 -17.51993 10.84099 0.199 15.28809 C ? A ? 80 CA 1
   ATOM 3136 C C GLY A 109 ? 9.05368 -18.18325 11.91168 0.199 15.60483 C ? A ? 80 C 1
   ATOM 3137 O C GLY A 109 ? 9.41139 -17.55391 12.90912 0.199 14.87358 O ? A ? 80 O 1
   ATOM 3138 H C GLY A 109 ? 7.87419 -18.27021 9.05163 0.199 18.21653 H ? A ? 80 H 1
   ATOM 3139 HA2 C GLY A 109 ? 8.35443 -16.56164 10.89363 0.199 18.39285 H ? A ? 80 HA2 1
   ATOM 3140 HA3 C GLY A 109 ? 7.28059 -17.71253 11.02312 0.199 18.39285 H ? A ? 80 HA3 1
   ATOM 3141 N D GLY A 109 ? 8.13701 -17.78413 8.81335 0.426 14.82187 N ? A ? 80 N 1
   ATOM 3142 CA D GLY A 109 ? 7.80858 -17.35591 10.16986 0.426 14.56188 C ? A ? 80 CA 1
   ATOM 3143 C D GLY A 109 ? 8.63764 -18.05217 11.23253 0.426 15.77292 C ? A ? 80 C 1
   ATOM 3144 O D GLY A 109 ? 9.06719 -17.43654 12.22006 0.426 14.16106 O ? A ? 80 O 1
   ATOM 3145 H D GLY A 109 ? 7.45625 -18.01588 8.34169 0.426 17.83337 H ? A ? 80 H 1
   ATOM 3146 HA2 D GLY A 109 ? 7.95869 -16.40069 10.24683 0.426 17.52139 H ? A ? 80 HA2 1
   ATOM 3147 HA3 D GLY A 109 ? 6.87315 -17.54370 10.34484 0.426 17.52139 H ? A ? 80 HA3 1
   ATOM 3148 N A GLU A 110 ? 9.33961 -19.32333 11.49314 0.375 15.96586 N ? A ? 81 N 1
   ATOM 3149 CA A GLU A 110 ? 10.11052 -20.13125 12.43998 0.375 16.36545 C ? A ? 81 CA 1
   ATOM 3150 C A GLU A 110 ? 11.51028 -19.57689 12.72183 0.375 15.30578 C ? A ? 81 C 1
   ATOM 3151 O A GLU A 110 ? 12.04634 -19.78510 13.82161 0.375 16.74625 O ? A ? 81 O 1
   ATOM 3152 CB A GLU A 110 ? 10.19549 -21.56690 11.90816 0.375 16.31400 C ? A ? 81 CB 1
   ATOM 3153 CG A GLU A 110 ? 8.90546 -22.35173 12.08172 0.375 17.73572 C ? A ? 81 CG 1
   ATOM 3154 CD A GLU A 110 ? 7.93137 -22.25854 10.88787 0.375 16.96732 C ? A ? 81 CD 1
   ATOM 3155 OE1 A GLU A 110 ? 7.98946 -21.26646 10.06847 0.375 13.81801 O ? A ? 81 OE1 1
   ATOM 3156 OE2 A GLU A 110 ? 7.09595 -23.22266 10.77509 0.375 16.65248 O ? A ? 81 OE2 1
   ATOM 3157 H A GLU A 110 ? 9.08221 -19.75880 10.79765 0.375 19.20616 H ? A ? 81 H 1
   ATOM 3158 HA A GLU A 110 ? 9.64713 -20.12857 13.29213 0.375 19.68568 H ? A ? 81 HA 1
   ATOM 3159 HB2 A GLU A 110 ? 10.40145 -21.53831 10.96071 0.375 19.62394 H ? A ? 81 HB2 1
   ATOM 3160 HB3 A GLU A 110 ? 10.89660 -22.03700 12.38604 0.375 19.62394 H ? A ? 81 HB3 1
   ATOM 3161 HG2 A GLU A 110 ? 9.12749 -23.28787 12.20518 0.375 21.33000 H ? A ? 81 HG2 1
   ATOM 3162 HG3 A GLU A 110 ? 8.44163 -22.01479 12.86417 0.375 21.33000 H ? A ? 81 HG3 1
   ATOM 3163 N C GLU A 110 ? 9.39484 -19.45624 11.70970 0.199 16.02584 N ? A ? 81 N 1
   ATOM 3164 CA C GLU A 110 ? 10.14692 -20.21204 12.70898 0.199 16.36413 C ? A ? 81 CA 1
   ATOM 3165 C C GLU A 110 ? 11.46437 -19.53293 13.07870 0.199 15.89550 C ? A ? 81 C 1
   ATOM 3166 O C GLU A 110 ? 11.86429 -19.53201 14.25020 0.199 16.77289 O ? A ? 81 O 1
   ATOM 3167 CB C GLU A 110 ? 10.41388 -21.62623 12.18459 0.199 16.29435 C ? A ? 81 CB 1
   ATOM 3168 CG C GLU A 110 ? 11.10253 -22.52507 13.20416 0.199 16.37692 C ? A ? 81 CG 1
   ATOM 3169 CD C GLU A 110 ? 11.45008 -23.90651 12.67436 0.199 18.36375 C ? A ? 81 CD 1
   ATOM 3170 OE1 C GLU A 110 ? 11.02038 -24.27216 11.54988 0.199 19.06278 O ? A ? 81 OE1 1
   ATOM 3171 OE2 C GLU A 110 ? 12.17491 -24.61737 13.39541 0.199 19.44414 O ? A ? 81 OE2 1
   ATOM 3172 H C GLU A 110 ? 9.20311 -19.90613 11.00229 0.199 19.27814 H ? A ? 81 H 1
   ATOM 3173 HA C GLU A 110 ? 9.61155 -20.26663 13.51601 0.199 19.68408 H ? A ? 81 HA 1
   ATOM 3174 HB2 C GLU A 110 ? 9.56821 -22.03772 11.94705 0.199 19.60035 H ? A ? 81 HB2 1
   ATOM 3175 HB3 C GLU A 110 ? 10.98578 -21.56848 11.40326 0.199 19.60035 H ? A ? 81 HB3 1
   ATOM 3176 HG2 C GLU A 110 ? 11.92825 -22.10102 13.48568 0.199 19.69944 H ? A ? 81 HG2 1
   ATOM 3177 HG3 C GLU A 110 ? 10.51283 -22.64115 13.96553 0.199 19.69944 H ? A ? 81 HG3 1
   ATOM 3178 N D GLU A 110 ? 8.95743 -19.32056 11.00497 0.426 15.69261 N ? A ? 81 N 1
   ATOM 3179 CA D GLU A 110 ? 9.65203 -20.08163 12.03889 0.426 16.42673 C ? A ? 81 CA 1
   ATOM 3180 C D GLU A 110 ? 11.01736 -19.48665 12.39807 0.426 15.23908 C ? A ? 81 C 1
   ATOM 3181 O D GLU A 110 ? 11.45905 -19.61637 13.54223 0.426 15.91196 O ? A ? 81 O 1
   ATOM 3182 CB D GLU A 110 ? 9.80669 -21.53306 11.59200 0.426 16.34110 C ? A ? 81 CB 1
   ATOM 3183 CG D GLU A 110 ? 10.74301 -22.30922 12.43874 0.426 14.88014 C ? A ? 81 CG 1
   ATOM 3184 CD D GLU A 110 ? 10.91398 -23.75302 11.95181 0.426 22.83340 C ? A ? 81 CD 1
   ATOM 3185 OE1 D GLU A 110 ? 9.97909 -24.54031 12.21556 0.426 22.62447 O ? A ? 81 OE1 1
   ATOM 3186 OE2 D GLU A 110 ? 11.95478 -24.06787 11.29709 0.426 19.41551 O ? A ? 81 OE2 1
   ATOM 3187 H D GLU A 110 ? 8.78935 -19.75397 10.28143 0.426 18.87827 H ? A ? 81 H 1
   ATOM 3188 HA D GLU A 110 ? 9.11268 -20.05955 12.84482 0.426 19.75921 H ? A ? 81 HA 1
   ATOM 3189 HB2 D GLU A 110 ? 8.94010 -21.96718 11.63027 0.426 19.65645 H ? A ? 81 HB2 1
   ATOM 3190 HB3 D GLU A 110 ? 10.14494 -21.54713 10.68300 0.426 19.65645 H ? A ? 81 HB3 1
   ATOM 3191 HG2 D GLU A 110 ? 11.61338 -21.88128 12.42371 0.426 17.90330 H ? A ? 81 HG2 1
   ATOM 3192 HG3 D GLU A 110 ? 10.40207 -22.33591 13.34645 0.426 17.90330 H ? A ? 81 HG3 1
   ATOM 3193 N A VAL A 111 ? 12.12540 -18.88206 11.76801 0.375 14.78925 N ? A ? 82 N 1
   ATOM 3194 CA A VAL A 111 ? 13.43415 -18.26696 12.00088 0.375 15.00344 C ? A ? 82 CA 1
   ATOM 3195 C A VAL A 111 ? 13.36903 -16.75042 12.05316 0.375 13.94891 C ? A ? 82 C 1
   ATOM 3196 O A VAL A 111 ? 14.37544 -16.10598 12.39361 0.375 13.15246 O ? A ? 82 O 1
   ATOM 3197 CB A VAL A 111 ? 14.46696 -18.71388 10.95078 0.375 14.70370 C ? A ? 82 CB 1
   ATOM 3198 CG1 A VAL A 111 ? 14.48861 -20.23795 10.83223 0.375 14.22411 C ? A ? 82 CG1 1
   ATOM 3199 CG2 A VAL A 111 ? 14.18144 -18.07588 9.57725 0.375 14.07722 C ? A ? 82 CG2 1
   ATOM 3200 H A VAL A 111 ? 11.80790 -18.75192 10.97943 0.375 17.79423 H ? A ? 82 H 1
   ATOM 3201 HA A VAL A 111 ? 13.75467 -18.57135 12.86432 0.375 18.05126 H ? A ? 82 HA 1
   ATOM 3202 HB A VAL A 111 ? 15.34207 -18.41355 11.24213 0.375 17.69158 H ? A ? 82 HB 1
   ATOM 3203 HG11 A VAL A 111 ? 15.22725 -20.49977 10.26060 0.375 17.11607 H ? A ? 82 HG11 1
   ATOM 3204 HG12 A VAL A 111 ? 14.60193 -20.62185 11.71579 0.375 17.11607 H ? A ? 82 HG12 1
   ATOM 3205 HG13 A VAL A 111 ? 13.65008 -20.53667 10.44684 0.375 17.11607 H ? A ? 82 HG13 1
   ATOM 3206 HG21 A VAL A 111 ? 14.67171 -18.56140 8.89548 0.375 16.93980 H ? A ? 82 HG21 1
   ATOM 3207 HG22 A VAL A 111 ? 13.22939 -18.12481 9.39809 0.375 16.93980 H ? A ? 82 HG22 1
   ATOM 3208 HG23 A VAL A 111 ? 14.46771 -17.14924 9.59383 0.375 16.93980 H ? A ? 82 HG23 1
   ATOM 3209 N C VAL A 111 ? 12.17171 -18.97933 12.09800 0.199 15.10597 N ? A ? 82 N 1
   ATOM 3210 CA C VAL A 111 ? 13.43471 -18.29361 12.35338 0.199 15.19010 C ? A ? 82 CA 1
   ATOM 3211 C C VAL A 111 ? 13.30241 -16.78156 12.29475 0.199 14.26815 C ? A ? 82 C 1
   ATOM 3212 O C VAL A 111 ? 14.31336 -16.07404 12.43123 0.199 13.18622 O ? A ? 82 O 1
   ATOM 3213 CB C VAL A 111 ? 14.52637 -18.76377 11.38666 0.199 14.79610 C ? A ? 82 CB 1
   ATOM 3214 CG1 C VAL A 111 ? 14.82608 -20.26093 11.61852 0.199 14.91760 C ? A ? 82 CG1 1
   ATOM 3215 CG2 C VAL A 111 ? 14.09806 -18.53993 9.93827 0.199 14.18520 C ? A ? 82 CG2 1
   ATOM 3216 H C VAL A 111 ? 11.93874 -18.98802 11.27020 0.199 18.17430 H ? A ? 82 H 1
   ATOM 3217 HA C VAL A 111 ? 13.71620 -18.51914 13.25382 0.199 18.27525 H ? A ? 82 HA 1
   ATOM 3218 HB C VAL A 111 ? 15.33196 -18.24880 11.55019 0.199 17.80246 H ? A ? 82 HB 1
   ATOM 3219 HG11 C VAL A 111 ? 15.53919 -20.53640 11.02146 0.199 17.94825 H ? A ? 82 HG11 1
   ATOM 3220 HG12 C VAL A 111 ? 15.09852 -20.38936 12.54057 0.199 17.94825 H ? A ? 82 HG12 1
   ATOM 3221 HG13 C VAL A 111 ? 14.02436 -20.77548 11.43576 0.199 17.94825 H ? A ? 82 HG13 1
   ATOM 3222 HG21 C VAL A 111 ? 14.80820 -18.83908 9.34912 0.199 17.06937 H ? A ? 82 HG21 1
   ATOM 3223 HG22 C VAL A 111 ? 13.28955 -19.04742 9.76601 0.199 17.06937 H ? A ? 82 HG22 1
   ATOM 3224 HG23 C VAL A 111 ? 13.93066 -17.59440 9.80098 0.199 17.06937 H ? A ? 82 HG23 1
   ATOM 3225 N D VAL A 111 ? 11.68315 -18.80982 11.46652 0.426 14.48662 N ? A ? 82 N 1
   ATOM 3226 CA D VAL A 111 ? 13.00370 -18.24508 11.71986 0.426 15.06761 C ? A ? 82 CA 1
   ATOM 3227 C D VAL A 111 ? 12.97559 -16.72525 11.82593 0.426 14.13729 C ? A ? 82 C 1
   ATOM 3228 O D VAL A 111 ? 14.03206 -16.09642 11.81537 0.426 12.74139 O ? A ? 82 O 1
   ATOM 3229 CB D VAL A 111 ? 13.99636 -18.68931 10.64212 0.426 14.69590 C ? A ? 82 CB 1
   ATOM 3230 CG1 D VAL A 111 ? 14.25982 -20.19069 10.72621 0.426 14.21090 C ? A ? 82 CG1 1
   ATOM 3231 CG2 D VAL A 111 ? 13.45042 -18.34335 9.25552 0.426 13.91845 C ? A ? 82 CG2 1
   ATOM 3232 H D VAL A 111 ? 11.38691 -18.66363 10.67250 0.426 17.43107 H ? A ? 82 H 1
   ATOM 3233 HA D VAL A 111 ? 13.30798 -18.57770 12.57874 0.426 18.12826 H ? A ? 82 HA 1
   ATOM 3234 HB D VAL A 111 ? 14.83497 -18.22324 10.78498 0.426 17.68221 H ? A ? 82 HB 1
   ATOM 3235 HG11 D VAL A 111 ? 14.96410 -20.42323 10.10105 0.426 17.10021 H ? A ? 82 HG11 1
   ATOM 3236 HG12 D VAL A 111 ? 14.53297 -20.41326 11.62995 0.426 17.10021 H ? A ? 82 HG12 1
   ATOM 3237 HG13 D VAL A 111 ? 13.44590 -20.66731 10.49980 0.426 17.10021 H ? A ? 82 HG13 1
   ATOM 3238 HG21 D VAL A 111 ? 14.14185 -18.50469 8.59461 0.426 16.74928 H ? A ? 82 HG21 1
   ATOM 3239 HG22 D VAL A 111 ? 12.67959 -18.90254 9.07107 0.426 16.74928 H ? A ? 82 HG22 1
   ATOM 3240 HG23 D VAL A 111 ? 13.19174 -17.40857 9.24217 0.426 16.74928 H ? A ? 82 HG23 1
   ATOM 3241 N A ASP A 112 ? 12.20686 -16.16100 11.77768 0.375 13.94167 N ? A ? 83 N 1
   ATOM 3242 CA A ASP A 112 ? 12.07283 -14.70942 11.73837 0.375 13.84716 C ? A ? 83 CA 1
   ATOM 3243 C A ASP A 112 ? 12.45095 -14.06156 13.06709 0.375 13.01267 C ? A ? 83 C 1
   ATOM 3244 O A ASP A 112 ? 12.87664 -12.89861 13.09185 0.375 12.17553 O ? A ? 83 O 1
   ATOM 3245 CB A ASP A 112 ? 10.63314 -14.36753 11.33835 0.375 13.90808 C ? A ? 83 CB 1
   ATOM 3246 CG A ASP A 112 ? 10.39890 -12.88911 11.24521 0.375 13.32895 C ? A ? 83 CG 1
   ATOM 3247 OD1 A ASP A 112 ? 10.97598 -12.26652 10.32232 0.375 12.68454 O ? A ? 83 OD1 1
   ATOM 3248 OD2 A ASP A 112 ? 9.64443 -12.36381 12.09874 0.375 12.96259 O ? A ? 83 OD2 1
   ATOM 3249 H A ASP A 112 ? 11.47617 -16.58192 11.60880 0.375 16.77714 H ? A ? 83 H 1
   ATOM 3250 HA A ASP A 112 ? 12.67528 -14.33952 11.07419 0.375 16.66373 H ? A ? 83 HA 1
   ATOM 3251 HB2 A ASP A 112 ? 10.44407 -14.75751 10.47055 0.375 16.73684 H ? A ? 83 HB2 1
   ATOM 3252 HB3 A ASP A 112 ? 10.02539 -14.72729 12.00326 0.375 16.73684 H ? A ? 83 HB3 1
   ATOM 3253 N C ASP A 112 ? 12.08240 -16.26652 12.14881 0.199 14.16679 N ? A ? 83 N 1
   ATOM 3254 CA C ASP A 112 ? 11.86364 -14.83469 11.99050 0.199 14.03923 C ? A ? 83 CA 1
   ATOM 3255 C C ASP A 112 ? 12.25177 -14.04532 13.23311 0.199 13.08889 C ? A ? 83 C 1
   ATOM 3256 O C ASP A 112 ? 12.52720 -12.84580 13.12922 0.199 12.16677 O ? A ? 83 O 1
   ATOM 3257 CB C ASP A 112 ? 10.39366 -14.59728 11.62765 0.199 13.87402 C ? A ? 83 CB 1
   ATOM 3258 CG C ASP A 112 ? 10.08501 -13.14393 11.36669 0.199 13.45589 C ? A ? 83 CG 1
   ATOM 3259 OD1 C ASP A 112 ? 10.88803 -12.48616 10.66785 0.199 13.05651 O ? A ? 83 OD1 1
   ATOM 3260 OD2 C ASP A 112 ? 9.03670 -12.66582 11.85522 0.199 13.08902 O ? A ? 83 OD2 1
   ATOM 3261 H C ASP A 112 ? 11.35837 -16.73049 12.13811 0.199 17.04729 H ? A ? 83 H 1
   ATOM 3262 HA C ASP A 112 ? 12.41419 -14.49804 11.26631 0.199 16.89421 H ? A ? 83 HA 1
   ATOM 3263 HB2 C ASP A 112 ? 10.18140 -15.09800 10.82445 0.199 16.69595 H ? A ? 83 HB2 1
   ATOM 3264 HB3 C ASP A 112 ? 9.83455 -14.89558 12.36203 0.199 16.69595 H ? A ? 83 HB3 1
   ATOM 3265 N D ASP A 112 ? 11.79212 -16.12696 11.98239 0.426 14.08202 N ? A ? 83 N 1
   ATOM 3266 CA D ASP A 112 ? 11.61759 -14.66951 11.95025 0.426 14.27898 C ? A ? 83 CA 1
   ATOM 3267 C D ASP A 112 ? 12.10799 -13.96644 13.21850 0.426 13.12687 C ? A ? 83 C 1
   ATOM 3268 O D ASP A 112 ? 12.44110 -12.77309 13.16780 0.426 12.18040 O ? A ? 83 O 1
   ATOM 3269 CB D ASP A 112 ? 10.12802 -14.35095 11.70737 0.426 13.55650 C ? A ? 83 CB 1
   ATOM 3270 CG D ASP A 112 ? 9.86176 -12.86770 11.41634 0.426 13.48297 C ? A ? 83 CG 1
   ATOM 3271 OD1 D ASP A 112 ? 10.47425 -12.32129 10.47345 0.426 12.86548 O ? A ? 83 OD1 1
   ATOM 3272 OD2 D ASP A 112 ? 9.01041 -12.25510 12.11417 0.426 12.43926 O ? A ? 83 OD2 1
   ATOM 3273 H D ASP A 112 ? 11.05502 -16.55063 12.11194 0.426 16.94556 H ? A ? 83 H 1
   ATOM 3274 HA D ASP A 112 ? 12.14231 -14.30929 11.21825 0.426 17.18191 H ? A ? 83 HA 1
   ATOM 3275 HB2 D ASP A 112 ? 9.81788 -14.86385 10.94472 0.426 16.31493 H ? A ? 83 HB2 1
   ATOM 3276 HB3 D ASP A 112 ? 9.62222 -14.59409 12.49854 0.426 16.31493 H ? A ? 83 HB3 1
   ATOM 3277 N A GLY A 113 ? 12.29935 -14.78545 14.17115 0.375 12.16698 N ? A ? 84 N 1
   ATOM 3278 CA A GLY A 113 ? 12.74097 -14.28240 15.45115 0.375 12.97742 C ? A ? 84 CA 1
   ATOM 3279 C A GLY A 113 ? 11.93850 -13.12296 15.98754 0.375 12.68731 C ? A ? 84 C 1
   ATOM 3280 O A GLY A 113 ? 12.50488 -12.23209 16.64154 0.375 12.30537 O ? A ? 84 O 1
   ATOM 3281 H A GLY A 113 ? 11.94400 -15.56810 14.19928 0.375 14.64752 H ? A ? 84 H 1
   ATOM 3282 HA2 A GLY A 113 ? 12.69295 -15.00100 16.10093 0.375 15.62004 H ? A ? 84 HA2 1
   ATOM 3283 HA3 A GLY A 113 ? 13.66271 -13.99146 15.36959 0.375 15.62004 H ? A ? 84 HA3 1
   ATOM 3284 N C GLY A 113 ? 12.28949 -14.68246 14.39703 0.199 12.22267 N ? A ? 84 N 1
   ATOM 3285 CA C GLY A 113 ? 12.72754 -13.98637 15.59001 0.199 13.00141 C ? A ? 84 CA 1
   ATOM 3286 C C GLY A 113 ? 11.79812 -12.89925 16.07464 0.199 12.74620 C ? A ? 84 C 1
   ATOM 3287 O C GLY A 113 ? 12.25976 -11.90240 16.64501 0.199 12.51579 O ? A ? 84 O 1
   ATOM 3288 H C GLY A 113 ? 12.06936 -15.50506 14.51732 0.199 14.71434 H ? A ? 84 H 1
   ATOM 3289 HA2 C GLY A 113 ? 12.82509 -14.63202 16.30731 0.199 15.64883 H ? A ? 84 HA2 1
   ATOM 3290 HA3 C GLY A 113 ? 13.58980 -13.57919 15.41219 0.199 15.64883 H ? A ? 84 HA3 1
   ATOM 3291 N D GLY A 113 ? 12.17024 -14.66641 14.34056 0.426 12.14468 N ? A ? 84 N 1
   ATOM 3292 CA D GLY A 113 ? 12.67780 -14.04807 15.54452 0.426 13.04840 C ? A ? 84 CA 1
   ATOM 3293 C D GLY A 113 ? 11.84573 -12.91505 16.09721 0.426 12.76022 C ? A ? 84 C 1
   ATOM 3294 O D GLY A 113 ? 12.37452 -12.06040 16.82984 0.426 12.48885 O ? A ? 84 O 1
   ATOM 3295 H D GLY A 113 ? 11.92809 -15.48713 14.42645 0.426 14.62075 H ? A ? 84 H 1
   ATOM 3296 HA2 D GLY A 113 ? 12.74341 -14.72649 16.23470 0.426 15.70521 H ? A ? 84 HA2 1
   ATOM 3297 HA3 D GLY A 113 ? 13.56351 -13.69789 15.36070 0.426 15.70521 H ? A ? 84 HA3 1
   ATOM 3298 N A GLY A 114 ? 10.63346 -13.09848 15.72121 0.375 12.29475 N ? A ? 85 N 1
   ATOM 3299 CA A GLY A 114 ? 9.75569 -12.16230 16.37052 0.375 12.86273 C ? A ? 85 CA 1
   ATOM 3300 C A GLY A 114 ? 9.61758 -12.51134 17.84242 0.375 13.90255 C ? A ? 85 C 1
   ATOM 3301 O A GLY A 114 ? 10.40037 -13.29819 18.39314 0.375 13.63707 O ? A ? 85 O 1
   ATOM 3302 H A GLY A 114 ? 10.24111 -13.62196 15.16297 0.375 14.80083 H ? A ? 85 H 1
   ATOM 3303 HA2 A GLY A 114 ? 10.11416 -11.26443 16.29158 0.375 15.48241 H ? A ? 85 HA2 1
   ATOM 3304 HA3 A GLY A 114 ? 8.87905 -12.18989 15.95623 0.375 15.48241 H ? A ? 85 HA3 1
   ATOM 3305 N C GLY A 114 ? 10.49788 -13.06001 15.86197 0.199 12.25134 N ? A ? 85 N 1
   ATOM 3306 CA C GLY A 114 ? 9.52494 -12.18677 16.46450 0.199 12.88519 C ? A ? 85 CA 1
   ATOM 3307 C C GLY A 114 ? 9.44619 -12.42495 17.96039 0.199 13.87299 C ? A ? 85 C 1
   ATOM 3308 O C GLY A 114 ? 10.28135 -13.12397 18.54507 0.199 13.71510 O ? A ? 85 O 1
   ATOM 3309 H C GLY A 114 ? 10.15928 -13.67598 15.36646 0.199 14.74875 H ? A ? 85 H 1
   ATOM 3310 HA2 C GLY A 114 ? 9.77245 -11.26214 16.30736 0.199 15.50937 H ? A ? 85 HA2 1
   ATOM 3311 HA3 C GLY A 114 ? 8.65176 -12.35051 16.07507 0.199 15.50937 H ? A ? 85 HA3 1
   ATOM 3312 N D GLY A 114 ? 10.55724 -12.87651 15.76784 0.426 12.25299 N ? A ? 85 N 1
   ATOM 3313 CA D GLY A 114 ? 9.64423 -12.00878 16.45740 0.426 12.93219 C ? A ? 85 CA 1
   ATOM 3314 C D GLY A 114 ? 9.54348 -12.42191 17.91650 0.426 13.90084 C ? A ? 85 C 1
   ATOM 3315 O D GLY A 114 ? 10.33514 -13.23074 18.41656 0.426 13.63812 O ? A ? 85 O 1
   ATOM 3316 H D GLY A 114 ? 10.19825 -13.34902 15.14538 0.426 14.75072 H ? A ? 85 H 1
   ATOM 3317 HA2 D GLY A 114 ? 9.95799 -11.09221 16.40887 0.426 15.56576 H ? A ? 85 HA2 1
   ATOM 3318 HA3 D GLY A 114 ? 8.76495 -12.06348 16.05148 0.426 15.56576 H ? A ? 85 HA3 1
   ATOM 3319 N A PRO A 115 ? 8.60712 -11.94019 18.50657 0.375 13.87440 N ? A ? 86 N 1
   ATOM 3320 CA A PRO A 115 ? 8.54560 -12.05376 19.98506 0.375 14.54249 C ? A ? 86 CA 1
   ATOM 3321 C A PRO A 115 ? 8.42971 -13.47698 20.47248 0.375 15.76517 C ? A ? 86 C 1
   ATOM 3322 O A PRO A 115 ? 8.83358 -13.78118 21.60988 0.375 15.27036 O ? A ? 86 O 1
   ATOM 3323 CB A PRO A 115 ? 7.30084 -11.23481 20.35572 0.375 14.99053 C ? A ? 86 CB 1
   ATOM 3324 CG A PRO A 115 ? 6.44628 -11.26503 19.11838 0.375 15.26253 C ? A ? 86 CG 1
   ATOM 3325 CD A PRO A 115 ? 7.44722 -11.22120 17.94284 0.375 13.61628 C ? A ? 86 CD 1
   ATOM 3326 HA A PRO A 115 ? 9.33075 -11.63948 20.37598 0.375 17.49812 H ? A ? 86 HA 1
   ATOM 3327 HB2 A PRO A 115 ? 6.84362 -11.64675 21.10548 0.375 18.03578 H ? A ? 86 HB2 1
   ATOM 3328 HB3 A PRO A 115 ? 7.55608 -10.32656 20.58118 0.375 18.03578 H ? A ? 86 HB3 1
   ATOM 3329 HG2 A PRO A 115 ? 5.92242 -12.08115 19.09780 0.375 18.36217 H ? A ? 86 HG2 1
   ATOM 3330 HG3 A PRO A 115 ? 5.85887 -10.49327 19.10290 0.375 18.36217 H ? A ? 86 HG3 1
   ATOM 3331 HD2 A PRO A 115 ? 7.09450 -11.68005 17.16442 0.375 16.38667 H ? A ? 86 HD2 1
   ATOM 3332 HD3 A PRO A 115 ? 7.67860 -10.30769 17.71293 0.375 16.38667 H ? A ? 86 HD3 1
   ATOM 3333 N C PRO A 115 ? 8.44336 -11.83328 18.61677 0.199 13.87956 N ? A ? 86 N 1
   ATOM 3334 CA C PRO A 115 ? 8.32820 -11.97941 20.08312 0.199 14.48249 C ? A ? 86 CA 1
   ATOM 3335 C C PRO A 115 ? 8.00955 -13.39363 20.55592 0.199 15.69714 C ? A ? 86 C 1
   ATOM 3336 O C PRO A 115 ? 7.92069 -13.62246 21.76930 0.199 16.11989 O ? A ? 86 O 1
   ATOM 3337 CB C PRO A 115 ? 7.20354 -10.99536 20.45244 0.199 15.00165 C ? A ? 86 CB 1
   ATOM 3338 CG C PRO A 115 ? 6.47966 -10.69803 19.16219 0.199 14.84611 C ? A ? 86 CG 1
   ATOM 3339 CD C PRO A 115 ? 7.50289 -10.84255 18.05955 0.199 13.64222 C ? A ? 86 CD 1
   ATOM 3340 HA C PRO A 115 ? 9.15057 -11.68762 20.50675 0.199 17.42612 H ? A ? 86 HA 1
   ATOM 3341 HB2 C PRO A 115 ? 6.60592 -11.40800 21.09546 0.199 18.04911 H ? A ? 86 HB2 1
   ATOM 3342 HB3 C PRO A 115 ? 7.58642 -10.18658 20.82683 0.199 18.04911 H ? A ? 86 HB3 1
   ATOM 3343 HG2 C PRO A 115 ? 5.75537 -11.33192 19.04185 0.199 17.86247 H ? A ? 86 HG2 1
   ATOM 3344 HG3 C PRO A 115 ? 6.12874 -9.79406 19.18676 0.199 17.86247 H ? A ? 86 HG3 1
   ATOM 3345 HD2 C PRO A 115 ? 7.09198 -11.17317 17.24546 0.199 16.41779 H ? A ? 86 HD2 1
   ATOM 3346 HD3 C PRO A 115 ? 7.94911 -9.99875 17.88693 0.199 16.41779 H ? A ? 86 HD3 1
   ATOM 3347 N D PRO A 115 ? 8.57242 -11.85334 18.63366 0.426 13.88366 N ? A ? 86 N 1
   ATOM 3348 CA D PRO A 115 ? 8.53967 -12.04135 20.10394 0.426 14.51883 C ? A ? 86 CA 1
   ATOM 3349 C D PRO A 115 ? 8.32661 -13.47394 20.54537 0.426 15.83007 C ? A ? 86 C 1
   ATOM 3350 O D PRO A 115 ? 8.59814 -13.78940 21.72300 0.426 15.12160 O ? A ? 86 O 1
   ATOM 3351 CB D PRO A 115 ? 7.38449 -11.13734 20.55786 0.426 14.90425 C ? A ? 86 CB 1
   ATOM 3352 CG D PRO A 115 ? 6.69366 -10.66941 19.31399 0.426 14.99029 C ? A ? 86 CG 1
   ATOM 3353 CD D PRO A 115 ? 7.67774 -10.77332 18.17461 0.426 13.73256 C ? A ? 86 CD 1
   ATOM 3354 HA D PRO A 115 ? 9.36961 -11.71606 20.48641 0.426 17.46973 H ? A ? 86 HA 1
   ATOM 3355 HB2 D PRO A 115 ? 6.77546 -11.64597 21.11578 0.426 17.93223 H ? A ? 86 HB2 1
   ATOM 3356 HB3 D PRO A 115 ? 7.73932 -10.38393 21.05523 0.426 17.93223 H ? A ? 86 HB3 1
   ATOM 3357 HG2 D PRO A 115 ? 5.92274 -11.23346 19.14536 0.426 18.03548 H ? A ? 86 HG2 1
   ATOM 3358 HG3 D PRO A 115 ? 6.41170 -9.74887 19.43228 0.426 18.03548 H ? A ? 86 HG3 1
   ATOM 3359 HD2 D PRO A 115 ? 7.23145 -11.01666 17.34847 0.426 16.52620 H ? A ? 86 HD2 1
   ATOM 3360 HD3 D PRO A 115 ? 8.16460 -9.94272 18.05648 0.426 16.52620 H ? A ? 86 HD3 1
   ATOM 3361 N . GLN A 116 ? 7.85844 -14.35665 19.64934 1.000 15.30574 N ? A ? 87 N 1
   ATOM 3362 CA . GLN A 116 ? 7.77296 -15.76874 20.00744 1.000 17.31455 C ? A ? 87 CA 1
   ATOM 3363 C . GLN A 116 ? 9.10846 -16.49500 19.90645 1.000 17.43538 C ? A ? 87 C 1
   ATOM 3364 O . GLN A 116 ? 9.19482 -17.61260 20.43198 1.000 17.86432 O ? A ? 87 O 1
   ATOM 3365 HA . GLN A 116 ? 7.47374 -15.82812 20.92822 1.000 20.82460 H ? A ? 87 HA 1
   ATOM 3366 CB A GLN A 116 ? 6.73901 -16.48102 19.14010 0.252 17.88077 C ? A ? 87 CB 1
   ATOM 3367 CG A GLN A 116 ? 5.32711 -16.13888 19.50290 0.252 17.88025 C ? A ? 87 CG 1
   ATOM 3368 CD A GLN A 116 ? 4.36006 -16.43249 18.37818 0.252 17.74069 C ? A ? 87 CD 1
   ATOM 3369 OE1 A GLN A 116 ? 4.67755 -16.25169 17.20116 0.252 17.43168 O ? A ? 87 OE1 1
   ATOM 3370 NE2 A GLN A 116 ? 3.18125 -16.90936 18.73303 0.252 17.60511 N ? A ? 87 NE2 1
   ATOM 3371 H A GLN A 116 ? 7.51647 -14.16060 18.88500 0.375 18.41402 H ? A ? 87 H 1
   ATOM 3372 HB2 A GLN A 116 ? 6.87869 -16.22842 18.21404 0.252 21.50405 H ? A ? 87 HB2 1
   ATOM 3373 HB3 A GLN A 116 ? 6.84967 -17.43918 19.24294 0.252 21.50405 H ? A ? 87 HB3 1
   ATOM 3374 HG2 A GLN A 116 ? 5.06108 -16.66288 20.27463 0.252 21.50343 H ? A ? 87 HG2 1
   ATOM 3375 HG3 A GLN A 116 ? 5.27210 -15.19271 19.70939 0.252 21.50343 H ? A ? 87 HG3 1
   ATOM 3376 HE21 A GLN A 116 ? 3.00108 -17.03581 19.56439 0.252 21.17327 H ? A ? 87 HE21 1
   ATOM 3377 HE22 A GLN A 116 ? 2.59351 -17.09355 18.13283 0.252 21.17327 H ? A ? 87 HE22 1
   ATOM 3378 CB B GLN A 116 ? 6.74385 -16.48704 19.13434 0.309 17.87579 C ? A ? 87 CB 1
   ATOM 3379 CG B GLN A 116 ? 5.33237 -16.07473 19.40737 0.309 17.87554 C ? A ? 87 CG 1
   ATOM 3380 CD B GLN A 116 ? 4.39304 -16.41575 18.26311 0.309 17.74133 C ? A ? 87 CD 1
   ATOM 3381 OE1 B GLN A 116 ? 4.72082 -16.24438 17.08275 0.309 17.39404 O ? A ? 87 OE1 1
   ATOM 3382 NE2 B GLN A 116 ? 3.22470 -16.91918 18.60987 0.309 17.61938 N ? A ? 87 NE2 1
   ATOM 3383 HB2 B GLN A 116 ? 6.93462 -16.29298 18.20329 0.309 21.49809 H ? A ? 87 HB2 1
   ATOM 3384 HB3 B GLN A 116 ? 6.81026 -17.44139 19.29466 0.309 21.49809 H ? A ? 87 HB3 1
   ATOM 3385 HG2 B GLN A 116 ? 5.01673 -16.53263 20.20210 0.309 21.49779 H ? A ? 87 HG2 1
   ATOM 3386 HG3 B GLN A 116 ? 5.30359 -15.11485 19.54407 0.309 21.49779 H ? A ? 87 HG3 1
   ATOM 3387 HE21 B GLN A 116 ? 3.03602 -17.03519 19.44086 0.309 21.19039 H ? A ? 87 HE21 1
   ATOM 3388 HE22 B GLN A 116 ? 2.65137 -17.13151 18.00505 0.309 21.19039 H ? A ? 87 HE22 1
   ATOM 3389 CB C GLN A 116 ? 6.72964 -16.49086 19.14530 0.439 17.86219 C ? A ? 87 CB 1
   ATOM 3390 CG C GLN A 116 ? 5.32542 -16.13152 19.51136 0.439 17.85464 C ? A ? 87 CG 1
   ATOM 3391 CD C GLN A 116 ? 4.34977 -16.30628 18.35932 0.439 17.70173 C ? A ? 87 CD 1
   ATOM 3392 OE1 C GLN A 116 ? 4.45454 -15.65538 17.32092 0.439 18.09966 O ? A ? 87 OE1 1
   ATOM 3393 NE2 C GLN A 116 ? 3.39546 -17.18628 18.54313 0.439 17.61180 N ? A ? 87 NE2 1
   ATOM 3394 H C GLN A 116 ? 7.80177 -14.21367 18.80321 0.199 18.41402 H ? A ? 87 H 1
   ATOM 3395 HB2 C GLN A 116 ? 6.86813 -16.25102 18.21568 0.439 21.48176 H ? A ? 87 HB2 1
   ATOM 3396 HB3 C GLN A 116 ? 6.83395 -17.44839 19.25997 0.439 21.48176 H ? A ? 87 HB3 1
   ATOM 3397 HG2 C GLN A 116 ? 5.03356 -16.70183 20.23969 0.439 21.47270 H ? A ? 87 HG2 1
   ATOM 3398 HG3 C GLN A 116 ? 5.29940 -15.20188 19.78702 0.439 21.47270 H ? A ? 87 HG3 1
   ATOM 3399 HE21 C GLN A 116 ? 3.35011 -17.62332 19.28242 0.439 21.18129 H ? A ? 87 HE21 1
   ATOM 3400 HE22 C GLN A 116 ? 2.81482 -17.32648 17.92442 0.439 21.18129 H ? A ? 87 HE22 1
   ATOM 3401 H D GLN A 116 ? 7.59399 -14.16261 18.85435 0.426 18.41402 H ? A ? 87 H 1
   ATOM 3402 N B GLY A 117 ? 10.10016 -15.88369 19.24511 0.320 15.63287 N ? A ? 88 N 1
   ATOM 3403 CA B GLY A 117 ? 11.41354 -16.47999 19.06284 0.320 16.91647 C ? A ? 88 CA 1
   ATOM 3404 C B GLY A 117 ? 12.27745 -16.37385 20.30144 0.320 16.79115 C ? A ? 88 C 1
   ATOM 3405 O B GLY A 117 ? 13.46348 -16.04478 20.20855 0.320 15.97958 O ? A ? 88 O 1
   ATOM 3406 H B GLY A 117 ? 10.02851 -15.10509 18.88699 0.320 18.80658 H ? A ? 88 H 1
   ATOM 3407 HA2 B GLY A 117 ? 11.31089 -17.41895 18.84214 0.320 20.34690 H ? A ? 88 HA2 1
   ATOM 3408 HA3 B GLY A 117 ? 11.86991 -16.03218 18.33339 0.320 20.34690 H ? A ? 88 HA3 1
   ATOM 3409 N C GLY A 117 ? 10.12028 -15.90768 19.25175 0.323 15.63557 N ? A ? 88 N 1
   ATOM 3410 CA C GLY A 117 ? 11.40451 -16.56022 19.04736 0.323 16.94431 C ? A ? 88 CA 1
   ATOM 3411 C C GLY A 117 ? 12.31576 -16.49158 20.25499 0.323 16.77872 C ? A ? 88 C 1
   ATOM 3412 O C GLY A 117 ? 13.46651 -16.06549 20.13971 0.323 15.97336 O ? A ? 88 O 1
   ATOM 3413 H C GLY A 117 ? 10.08004 -15.11806 18.91341 0.323 18.80982 H ? A ? 88 H 1
   ATOM 3414 HA2 C GLY A 117 ? 11.25449 -17.49497 18.83610 0.323 20.38031 H ? A ? 88 HA2 1
   ATOM 3415 HA3 C GLY A 117 ? 11.85948 -16.13717 18.30242 0.323 20.38031 H ? A ? 88 HA3 1
   ATOM 3416 N D GLY A 117 ? 10.18003 -15.85589 19.39979 0.357 15.61770 N ? A ? 88 N 1
   ATOM 3417 CA D GLY A 117 ? 11.49239 -16.50171 19.29285 0.357 16.90863 C ? A ? 88 CA 1
   ATOM 3418 C D GLY A 117 ? 12.44838 -16.34743 20.47014 0.357 16.73878 C ? A ? 88 C 1
   ATOM 3419 O D GLY A 117 ? 13.46752 -15.65591 20.35888 0.357 15.75732 O ? A ? 88 O 1
   ATOM 3420 H D GLY A 117 ? 10.16798 -15.04569 19.11162 0.357 18.78837 H ? A ? 88 H 1
   ATOM 3421 HA2 D GLY A 117 ? 11.35040 -17.45270 19.16495 0.357 20.33749 H ? A ? 88 HA2 1
   ATOM 3422 HA3 D GLY A 117 ? 11.94233 -16.14182 18.51251 0.357 20.33749 H ? A ? 88 HA3 1
   ATOM 3423 N B ILE A 118 ? 11.67197 -16.62159 21.46712 0.320 17.26165 N ? A ? 89 N 1
   ATOM 3424 CA B ILE A 118 ? 12.33732 -16.35184 22.73354 0.320 16.57378 C ? A ? 89 CA 1
   ATOM 3425 C B ILE A 118 ? 13.62566 -17.15587 22.80782 0.320 16.79251 C ? A ? 89 C 1
   ATOM 3426 O B ILE A 118 ? 13.63309 -18.36857 22.56431 0.320 17.65498 O ? A ? 89 O 1
   ATOM 3427 CB B ILE A 118 ? 11.41339 -16.68855 23.91504 0.320 17.40042 C ? A ? 89 CB 1
   ATOM 3428 CG1 B ILE A 118 ? 9.99176 -16.16992 23.66880 0.320 15.82050 C ? A ? 89 CG1 1
   ATOM 3429 CG2 B ILE A 118 ? 12.01927 -16.15225 25.20898 0.320 16.82847 C ? A ? 89 CG2 1
   ATOM 3430 CD1 B ILE A 118 ? 9.35521 -15.46042 24.85955 0.320 19.89274 C ? A ? 89 CD1 1
   ATOM 3431 H B ILE A 118 ? 10.87897 -16.94465 21.54697 0.320 20.76111 H ? A ? 89 H 1
   ATOM 3432 HA B ILE A 118 ? 12.55298 -15.40697 22.77370 0.320 19.93567 H ? A ? 89 HA 1
   ATOM 3433 HB B ILE A 118 ? 11.33931 -17.65213 23.99825 0.320 20.92764 H ? A ? 89 HB 1
   ATOM 3434 HG12 B ILE A 118 ? 10.01742 -15.53870 22.93272 0.320 19.03173 H ? A ? 89 HG12 1
   ATOM 3435 HG13 B ILE A 118 ? 9.42448 -16.92289 23.44051 0.320 19.03173 H ? A ? 89 HG13 1
   ATOM 3436 HG21 B ILE A 118 ? 11.48253 -16.45478 25.95817 0.320 20.24129 H ? A ? 89 HG21 1
   ATOM 3437 HG22 B ILE A 118 ? 12.92586 -16.48622 25.29536 0.320 20.24129 H ? A ? 89 HG22 1
   ATOM 3438 HG23 B ILE A 118 ? 12.02556 -15.18281 25.17669 0.320 20.24129 H ? A ? 89 HG23 1
   ATOM 3439 HD11 B ILE A 118 ? 8.44579 -15.21277 24.63036 0.320 23.91842 H ? A ? 89 HD11 1
   ATOM 3440 HD12 B ILE A 118 ? 9.35247 -16.06158 25.62080 0.320 23.91842 H ? A ? 89 HD12 1
   ATOM 3441 HD13 B ILE A 118 ? 9.87198 -14.66622 25.06711 0.320 23.91842 H ? A ? 89 HD13 1
   ATOM 3442 N C ILE A 118 ? 11.79244 -16.87560 21.42281 0.323 17.27341 N ? A ? 89 N 1
   ATOM 3443 CA C ILE A 118 ? 12.51677 -16.67746 22.66831 0.323 16.68499 C ? A ? 89 CA 1
   ATOM 3444 C C ILE A 118 ? 13.82249 -17.45033 22.62396 0.323 16.92871 C ? A ? 89 C 1
   ATOM 3445 O C ILE A 118 ? 13.86345 -18.62968 22.24971 0.323 17.86882 O ? A ? 89 O 1
   ATOM 3446 CB C ILE A 118 ? 11.65519 -17.10581 23.86836 0.323 17.62316 C ? A ? 89 CB 1
   ATOM 3447 CG1 C ILE A 118 ? 10.65188 -16.00911 24.23195 0.323 16.28797 C ? A ? 89 CG1 1
   ATOM 3448 CG2 C ILE A 118 ? 12.53461 -17.43458 25.07310 0.323 17.23417 C ? A ? 89 CG2 1
   ATOM 3449 CD1 C ILE A 118 ? 11.29089 -14.69013 24.61241 0.323 17.00863 C ? A ? 89 CD1 1
   ATOM 3450 H C ILE A 118 ? 11.02402 -17.25052 21.51542 0.323 20.77523 H ? A ? 89 H 1
   ATOM 3451 HA C ILE A 118 ? 12.72043 -15.73379 22.76273 0.323 20.06912 H ? A ? 89 HA 1
   ATOM 3452 HB C ILE A 118 ? 11.16452 -17.90282 23.61357 0.323 21.19493 H ? A ? 89 HB 1
   ATOM 3453 HG12 C ILE A 118 ? 10.07654 -15.84843 23.46772 0.323 19.59270 H ? A ? 89 HG12 1
   ATOM 3454 HG13 C ILE A 118 ? 10.12334 -16.30956 24.98778 0.323 19.59270 H ? A ? 89 HG13 1
   ATOM 3455 HG21 C ILE A 118 ? 11.99322 -17.40286 25.87733 0.323 20.72814 H ? A ? 89 HG21 1
   ATOM 3456 HG22 C ILE A 118 ? 12.90648 -18.32323 24.95952 0.323 20.72814 H ? A ? 89 HG22 1
   ATOM 3457 HG23 C ILE A 118 ? 13.24964 -16.78155 25.12973 0.323 20.72814 H ? A ? 89 HG23 1
   ATOM 3458 HD11 C ILE A 118 ? 10.63010 -14.13530 25.05560 0.323 20.45749 H ? A ? 89 HD11 1
   ATOM 3459 HD12 C ILE A 118 ? 12.03479 -14.86067 25.21110 0.323 20.45749 H ? A ? 89 HD12 1
   ATOM 3460 HD13 C ILE A 118 ? 11.60759 -14.24915 23.80858 0.323 20.45749 H ? A ? 89 HD13 1
   ATOM 3461 N D ILE A 118 ? 12.13396 -16.98167 21.60179 0.357 17.19633 N ? A ? 89 N 1
   ATOM 3462 CA D ILE A 118 ? 12.82668 -16.69691 22.85260 0.357 16.71425 C ? A ? 89 CA 1
   ATOM 3463 C D ILE A 118 ? 14.17574 -17.40450 22.86096 0.357 16.67589 C ? A ? 89 C 1
   ATOM 3464 O D ILE A 118 ? 14.30870 -18.56376 22.42635 0.357 17.55080 O ? A ? 89 O 1
   ATOM 3465 CB D ILE A 118 ? 11.98824 -17.13392 24.07202 0.357 17.58320 C ? A ? 89 CB 1
   ATOM 3466 CG1 D ILE A 118 ? 10.53664 -16.66607 23.97963 0.357 16.85975 C ? A ? 89 CG1 1
   ATOM 3467 CG2 D ILE A 118 ? 12.64466 -16.60204 25.37248 0.357 16.68333 C ? A ? 89 CG2 1
   ATOM 3468 CD1 D ILE A 118 ? 10.36795 -15.17987 24.10382 0.357 15.60378 C ? A ? 89 CD1 1
   ATOM 3469 H D ILE A 118 ? 11.52149 -17.58175 21.66804 0.357 20.68273 H ? A ? 89 H 1
   ATOM 3470 HA D ILE A 118 ? 12.96739 -15.73854 22.90383 0.357 20.10424 H ? A ? 89 HA 1
   ATOM 3471 HB D ILE A 118 ? 11.97180 -18.10373 24.08164 0.357 21.14697 H ? A ? 89 HB 1
   ATOM 3472 HG12 D ILE A 118 ? 10.17754 -16.93333 23.11909 0.357 20.27883 H ? A ? 89 HG12 1
   ATOM 3473 HG13 D ILE A 118 ? 10.02943 -17.08177 24.69435 0.357 20.27883 H ? A ? 89 HG13 1
   ATOM 3474 HG21 D ILE A 118 ? 12.04950 -16.77255 26.11922 0.357 20.06713 H ? A ? 89 HG21 1
   ATOM 3475 HG22 D ILE A 118 ? 13.48836 -17.06028 25.51062 0.357 20.06713 H ? A ? 89 HG22 1
   ATOM 3476 HG23 D ILE A 118 ? 12.79712 -15.64837 25.28208 0.357 20.06713 H ? A ? 89 HG23 1
   ATOM 3477 HD11 D ILE A 118 ? 9.47117 -14.93928 23.82311 0.357 18.77167 H ? A ? 89 HD11 1
   ATOM 3478 HD12 D ILE A 118 ? 10.50514 -14.92269 25.02899 0.357 18.77167 H ? A ? 89 HD12 1
   ATOM 3479 HD13 D ILE A 118 ? 11.02107 -14.73952 23.53775 0.357 18.77167 H ? A ? 89 HD13 1
   ATOM 3480 N B ILE A 119 ? 14.71818 -16.48808 23.16295 0.320 14.91096 N ? A ? 90 N 1
   ATOM 3481 CA B ILE A 119 ? 15.99751 -17.12920 23.44602 0.320 15.61430 C ? A ? 90 CA 1
   ATOM 3482 C B ILE A 119 ? 16.24482 -16.99493 24.94709 0.320 14.94768 C ? A ? 90 C 1
   ATOM 3483 O B ILE A 119 ? 16.45011 -15.87837 25.43837 0.320 14.44699 O ? A ? 90 O 1
   ATOM 3484 CB B ILE A 119 ? 17.15416 -16.52680 22.63371 0.320 15.06904 C ? A ? 90 CB 1
   ATOM 3485 CG1 B ILE A 119 ? 16.94157 -16.80395 21.14275 0.320 15.30367 C ? A ? 90 CG1 1
   ATOM 3486 CG2 B ILE A 119 ? 18.45984 -17.08884 23.12158 0.320 15.09469 C ? A ? 90 CG2 1
   ATOM 3487 CD1 B ILE A 119 ? 17.97711 -16.10392 20.18865 0.320 14.25725 C ? A ? 90 CD1 1
   ATOM 3488 H B ILE A 119 ? 14.74328 -15.63282 23.24947 0.320 17.94028 H ? A ? 90 H 1
   ATOM 3489 HA B ILE A 119 ? 15.93819 -18.06930 23.21454 0.320 18.78430 H ? A ? 90 HA 1
   ATOM 3490 HB B ILE A 119 ? 17.17450 -15.56487 22.75688 0.320 18.12998 H ? A ? 90 HB 1
   ATOM 3491 HG12 B ILE A 119 ? 17.00848 -17.76023 20.99462 0.320 18.41154 H ? A ? 90 HG12 1
   ATOM 3492 HG13 B ILE A 119 ? 16.05780 -16.49077 20.89421 0.320 18.41154 H ? A ? 90 HG13 1
   ATOM 3493 HG21 B ILE A 119 ? 19.15646 -16.86892 22.48342 0.320 18.16076 H ? A ? 90 HG21 1
   ATOM 3494 HG22 B ILE A 119 ? 18.66792 -16.69996 23.98551 0.320 18.16076 H ? A ? 90 HG22 1
   ATOM 3495 HG23 B ILE A 119 ? 18.37821 -18.05193 23.20337 0.320 18.16076 H ? A ? 90 HG23 1
   ATOM 3496 HD11 B ILE A 119 ? 17.65612 -16.16453 19.27531 0.320 17.15583 H ? A ? 90 HD11 1
   ATOM 3497 HD12 B ILE A 119 ? 18.06558 -15.17318 20.44709 0.320 17.15583 H ? A ? 90 HD12 1
   ATOM 3498 HD13 B ILE A 119 ? 18.83353 -16.55229 20.26872 0.320 17.15583 H ? A ? 90 HD13 1
   ATOM 3499 N C ILE A 119 ? 14.90364 -16.76874 22.97218 0.323 15.16663 N ? A ? 90 N 1
   ATOM 3500 CA C ILE A 119 ? 16.20949 -17.36941 23.21273 0.323 15.75050 C ? A ? 90 CA 1
   ATOM 3501 C C ILE A 119 ? 16.44941 -17.22935 24.70936 0.323 15.06056 C ? A ? 90 C 1
   ATOM 3502 O C ILE A 119 ? 16.61579 -16.10574 25.19568 0.323 14.24271 O ? A ? 90 O 1
   ATOM 3503 CB C ILE A 119 ? 17.32088 -16.70169 22.39081 0.323 14.90076 C ? A ? 90 CB 1
   ATOM 3504 CG1 C ILE A 119 ? 16.82738 -16.51565 20.95356 0.323 15.26825 C ? A ? 90 CG1 1
   ATOM 3505 CG2 C ILE A 119 ? 18.57863 -17.55513 22.39562 0.323 14.88902 C ? A ? 90 CG2 1
   ATOM 3506 CD1 C ILE A 119 ? 17.59074 -15.42160 20.12021 0.323 13.47529 C ? A ? 90 CD1 1
   ATOM 3507 H C ILE A 119 ? 14.90669 -15.91563 23.08080 0.323 18.24709 H ? A ? 90 H 1
   ATOM 3508 HA C ILE A 119 ? 16.20388 -18.30718 22.96480 0.323 18.94774 H ? A ? 90 HA 1
   ATOM 3509 HB C ILE A 119 ? 17.53339 -15.84157 22.78571 0.323 17.92805 H ? A ? 90 HB 1
   ATOM 3510 HG12 C ILE A 119 ? 16.92598 -17.35881 20.48424 0.323 18.36904 H ? A ? 90 HG12 1
   ATOM 3511 HG13 C ILE A 119 ? 15.89240 -16.25887 20.98150 0.323 18.36904 H ? A ? 90 HG13 1
   ATOM 3512 HG21 C ILE A 119 ? 19.26123 -17.11458 21.86564 0.323 17.91395 H ? A ? 90 HG21 1
   ATOM 3513 HG22 C ILE A 119 ? 18.88582 -17.65971 23.30973 0.323 17.91395 H ? A ? 90 HG22 1
   ATOM 3514 HG23 C ILE A 119 ? 18.37281 -18.42304 22.01448 0.323 17.91395 H ? A ? 90 HG23 1
   ATOM 3515 HD11 C ILE A 119 ? 17.18606 -15.35477 19.24119 0.323 16.21749 H ? A ? 90 HD11 1
   ATOM 3516 HD12 C ILE A 119 ? 17.52416 -14.57042 20.58060 0.323 16.21749 H ? A ? 90 HD12 1
   ATOM 3517 HD13 C ILE A 119 ? 18.52179 -15.68066 20.03689 0.323 16.21749 H ? A ? 90 HD13 1
   ATOM 3518 N D ILE A 119 ? 15.18679 -16.70237 23.35146 0.357 15.05752 N ? A ? 90 N 1
   ATOM 3519 CA D ILE A 119 ? 16.47880 -17.28883 23.68080 0.357 15.41859 C ? A ? 90 CA 1
   ATOM 3520 C D ILE A 119 ? 16.62080 -17.09813 25.18247 0.357 15.06311 C ? A ? 90 C 1
   ATOM 3521 O D ILE A 119 ? 16.56580 -15.96671 25.66105 0.357 14.26926 O ? A ? 90 O 1
   ATOM 3522 CB D ILE A 119 ? 17.66572 -16.64980 22.94175 0.357 14.90695 C ? A ? 90 CB 1
   ATOM 3523 CG1 D ILE A 119 ? 17.28508 -16.35529 21.50566 0.357 14.81544 C ? A ? 90 CG1 1
   ATOM 3524 CG2 D ILE A 119 ? 18.88030 -17.59315 22.99209 0.357 14.96898 C ? A ? 90 CG2 1
   ATOM 3525 CD1 D ILE A 119 ? 18.26030 -15.43296 20.76895 0.357 14.56331 C ? A ? 90 CD1 1
   ATOM 3526 H D ILE A 119 ? 15.14745 -15.85752 23.50724 0.357 18.11616 H ? A ? 90 H 1
   ATOM 3527 HA D ILE A 119 ? 16.48644 -18.22875 23.44124 0.357 18.54945 H ? A ? 90 HA 1
   ATOM 3528 HB D ILE A 119 ? 17.89717 -15.81493 23.37802 0.357 17.93547 H ? A ? 90 HB 1
   ATOM 3529 HG12 D ILE A 119 ? 17.24789 -17.19269 21.01753 0.357 17.82566 H ? A ? 90 HG12 1
   ATOM 3530 HG13 D ILE A 119 ? 16.41441 -15.92778 21.49785 0.357 17.82566 H ? A ? 90 HG13 1
   ATOM 3531 HG21 D ILE A 119 ? 19.63635 -17.15744 22.56848 0.357 18.00991 H ? A ? 90 HG21 1
   ATOM 3532 HG22 D ILE A 119 ? 19.08875 -17.79042 23.91866 0.357 18.00991 H ? A ? 90 HG22 1
   ATOM 3533 HG23 D ILE A 119 ? 18.66362 -18.41242 22.52013 0.357 18.00991 H ? A ? 90 HG23 1
   ATOM 3534 HD11 D ILE A 119 ? 17.90456 -15.23596 19.88831 0.357 17.52311 H ? A ? 90 HD11 1
   ATOM 3535 HD12 D ILE A 119 ? 18.36256 -14.61213 21.27560 0.357 17.52311 H ? A ? 90 HD12 1
   ATOM 3536 HD13 D ILE A 119 ? 19.11720 -15.88009 20.68712 0.357 17.52311 H ? A ? 90 HD13 1
   ATOM 3537 N B PRO A 120 ? 16.21846 -18.09071 25.71371 0.320 14.70860 N ? A ? 91 N 1
   ATOM 3538 CA B PRO A 120 ? 16.33363 -17.97253 27.17181 0.320 15.34632 C ? A ? 91 CA 1
   ATOM 3539 C B PRO A 120 ? 17.69748 -17.42817 27.56624 0.320 15.38901 C ? A ? 91 C 1
   ATOM 3540 O B PRO A 120 ? 18.70060 -17.68852 26.88143 0.320 15.07591 O ? A ? 91 O 1
   ATOM 3541 CB B PRO A 120 ? 16.14921 -19.41986 27.65713 0.320 16.29756 C ? A ? 91 CB 1
   ATOM 3542 CG B PRO A 120 ? 15.43077 -20.12099 26.55480 0.320 16.58737 C ? A ? 91 CG 1
   ATOM 3543 CD B PRO A 120 ? 15.93103 -19.47387 25.28974 0.320 15.89131 C ? A ? 91 CD 1
   ATOM 3544 HA B PRO A 120 ? 15.63413 -17.40552 27.53249 0.320 18.46272 H ? A ? 91 HA 1
   ATOM 3545 HB2 B PRO A 120 ? 17.01578 -19.82521 27.81724 0.320 19.60421 H ? A ? 91 HB2 1
   ATOM 3546 HB3 B PRO A 120 ? 15.62338 -19.42816 28.47219 0.320 19.60421 H ? A ? 91 HB3 1
   ATOM 3547 HG2 B PRO A 120 ? 15.64595 -21.06671 26.56892 0.320 19.95198 H ? A ? 91 HG2 1
   ATOM 3548 HG3 B PRO A 120 ? 14.47370 -19.99701 26.65255 0.320 19.95198 H ? A ? 91 HG3 1
   ATOM 3549 HD2 B PRO A 120 ? 16.73548 -19.91250 24.97137 0.320 19.11671 H ? A ? 91 HD2 1
   ATOM 3550 HD3 B PRO A 120 ? 15.24929 -19.48979 24.59990 0.320 19.11671 H ? A ? 91 HD3 1
   ATOM 3551 N C PRO A 120 ? 16.35951 -18.30806 25.48315 0.323 14.65407 N ? A ? 91 N 1
   ATOM 3552 CA C PRO A 120 ? 16.32159 -18.15947 26.92935 0.323 15.42925 C ? A ? 91 CA 1
   ATOM 3553 C C PRO A 120 ? 17.62713 -17.57462 27.44241 0.323 15.40992 C ? A ? 91 C 1
   ATOM 3554 O C PRO A 120 ? 18.68785 -17.74896 26.81739 0.323 15.06748 O ? A ? 91 O 1
   ATOM 3555 CB C PRO A 120 ? 16.10667 -19.59420 27.43194 0.323 16.12888 C ? A ? 91 CB 1
   ATOM 3556 CG C PRO A 120 ? 16.48695 -20.47124 26.33908 0.323 16.29064 C ? A ? 91 CG 1
   ATOM 3557 CD C PRO A 120 ? 16.21295 -19.71078 25.05938 0.323 15.89516 C ? A ? 91 CD 1
   ATOM 3558 HA C PRO A 120 ? 15.57751 -17.60023 27.20227 0.323 18.56224 H ? A ? 91 HA 1
   ATOM 3559 HB2 C PRO A 120 ? 16.66550 -19.75323 28.20867 0.323 19.40179 H ? A ? 91 HB2 1
   ATOM 3560 HB3 C PRO A 120 ? 15.17321 -19.72072 27.66332 0.323 19.40179 H ? A ? 91 HB3 1
   ATOM 3561 HG2 C PRO A 120 ? 17.42946 -20.68890 26.41107 0.323 19.59591 H ? A ? 91 HG2 1
   ATOM 3562 HG3 C PRO A 120 ? 15.95559 -21.28200 26.37419 0.323 19.59591 H ? A ? 91 HG3 1
   ATOM 3563 HD2 C PRO A 120 ? 16.86144 -19.93702 24.37442 0.323 19.12133 H ? A ? 91 HD2 1
   ATOM 3564 HD3 C PRO A 120 ? 15.31497 -19.88484 24.73653 0.323 19.12133 H ? A ? 91 HD3 1
   ATOM 3565 N D PRO A 120 ? 16.77178 -18.16553 25.96645 0.357 14.87471 N ? A ? 91 N 1
   ATOM 3566 CA D PRO A 120 ? 16.90953 -17.98961 27.41647 0.357 15.35578 C ? A ? 91 CA 1
   ATOM 3567 C D PRO A 120 ? 18.22276 -17.35768 27.77982 0.357 15.22673 C ? A ? 91 C 1
   ATOM 3568 O D PRO A 120 ? 19.23718 -17.51451 27.06788 0.357 15.24776 O ? A ? 91 O 1
   ATOM 3569 CB D PRO A 120 ? 16.82035 -19.43344 27.95308 0.357 16.07728 C ? A ? 91 CB 1
   ATOM 3570 CG D PRO A 120 ? 16.23734 -20.23693 26.83932 0.357 15.71646 C ? A ? 91 CG 1
   ATOM 3571 CD D PRO A 120 ? 16.69343 -19.57617 25.57459 0.357 15.93274 C ? A ? 91 CD 1
   ATOM 3572 HA D PRO A 120 ? 16.18349 -17.44825 27.76387 0.357 18.47407 H ? A ? 91 HA 1
   ATOM 3573 HB2 D PRO A 120 ? 17.70675 -19.75356 28.18267 0.357 19.33987 H ? A ? 91 HB2 1
   ATOM 3574 HB3 D PRO A 120 ? 16.24596 -19.45830 28.73433 0.357 19.33987 H ? A ? 91 HB3 1
   ATOM 3575 HG2 D PRO A 120 ? 16.56464 -21.14875 26.88773 0.357 18.90689 H ? A ? 91 HG2 1
   ATOM 3576 HG3 D PRO A 120 ? 15.26938 -20.22815 26.90161 0.357 18.90689 H ? A ? 91 HG3 1
   ATOM 3577 HD2 D PRO A 120 ? 17.56168 -19.91046 25.30019 0.357 19.16642 H ? A ? 91 HD2 1
   ATOM 3578 HD3 D PRO A 120 ? 16.04809 -19.70463 24.86189 0.357 19.16642 H ? A ? 91 HD3 1
   ATOM 3579 N B PRO A 121 ? 17.77599 -16.67242 28.65741 0.320 15.21433 N ? A ? 92 N 1
   ATOM 3580 CA B PRO A 121 ? 19.09116 -16.18691 29.09671 0.320 15.40381 C ? A ? 92 CA 1
   ATOM 3581 C B PRO A 121 ? 20.01026 -17.36172 29.35477 0.320 16.38120 C ? A ? 92 C 1
   ATOM 3582 O B PRO A 121 ? 19.59818 -18.37820 29.91787 0.320 15.35857 O ? A ? 92 O 1
   ATOM 3583 CB B PRO A 121 ? 18.78060 -15.41006 30.37853 0.320 15.76861 C ? A ? 92 CB 1
   ATOM 3584 CG B PRO A 121 ? 17.50025 -16.05461 30.89855 0.320 15.88172 C ? A ? 92 CG 1
   ATOM 3585 CD B PRO A 121 ? 16.71648 -16.37399 29.63821 0.320 16.02131 C ? A ? 92 CD 1
   ATOM 3586 HA B PRO A 121 ? 19.48630 -15.58089 28.45056 0.320 18.53170 H ? A ? 92 HA 1
   ATOM 3587 HB2 B PRO A 121 ? 19.50668 -15.50961 31.01398 0.320 18.96947 H ? A ? 92 HB2 1
   ATOM 3588 HB3 B PRO A 121 ? 18.64358 -14.47145 30.17570 0.320 18.96947 H ? A ? 92 HB3 1
   ATOM 3589 HG2 B PRO A 121 ? 17.70882 -16.86092 31.39581 0.320 19.10520 H ? A ? 92 HG2 1
   ATOM 3590 HG3 B PRO A 121 ? 17.01705 -15.43186 31.46387 0.320 19.10520 H ? A ? 92 HG3 1
   ATOM 3591 HD2 B PRO A 121 ? 16.14212 -17.14395 29.77302 0.320 19.27270 H ? A ? 92 HD2 1
   ATOM 3592 HD3 B PRO A 121 ? 16.18792 -15.61114 29.35611 0.320 19.27270 H ? A ? 92 HD3 1
   ATOM 3593 N C PRO A 121 ? 17.58081 -16.84572 28.55087 0.323 15.24709 N ? A ? 92 N 1
   ATOM 3594 CA C PRO A 121 ? 18.82788 -16.29744 29.10062 0.323 15.34146 C ? A ? 92 CA 1
   ATOM 3595 C C PRO A 121 ? 19.80714 -17.42161 29.37445 0.323 16.31377 C ? A ? 92 C 1
   ATOM 3596 O C PRO A 121 ? 19.45089 -18.44213 29.96462 0.323 15.24667 O ? A ? 92 O 1
   ATOM 3597 CB C PRO A 121 ? 18.37818 -15.59307 30.38669 0.323 15.82425 C ? A ? 92 CB 1
   ATOM 3598 CG C PRO A 121 ? 17.09274 -16.28884 30.76671 0.323 16.05753 C ? A ? 92 CG 1
   ATOM 3599 CD C PRO A 121 ? 16.42682 -16.62641 29.44647 0.323 16.07992 C ? A ? 92 CD 1
   ATOM 3600 HA C PRO A 121 ? 19.22418 -15.64126 28.50624 0.323 18.45689 H ? A ? 92 HA 1
   ATOM 3601 HB2 C PRO A 121 ? 19.05083 -15.70051 31.07727 0.323 19.03623 H ? A ? 92 HB2 1
   ATOM 3602 HB3 C PRO A 121 ? 18.22735 -14.65051 30.21425 0.323 19.03623 H ? A ? 92 HB3 1
   ATOM 3603 HG2 C PRO A 121 ? 17.28865 -17.09320 31.27221 0.323 19.31617 H ? A ? 92 HG2 1
   ATOM 3604 HG3 C PRO A 121 ? 16.53709 -15.69315 31.29332 0.323 19.31617 H ? A ? 92 HG3 1
   ATOM 3605 HD2 C PRO A 121 ? 15.88864 -17.42972 29.52360 0.323 19.34303 H ? A ? 92 HD2 1
   ATOM 3606 HD3 C PRO A 121 ? 15.87935 -15.88901 29.13434 0.323 19.34303 H ? A ? 92 HD3 1
   ATOM 3607 N D PRO A 121 ? 18.28779 -16.60744 28.87947 0.357 15.07097 N ? A ? 92 N 1
   ATOM 3608 CA D PRO A 121 ? 19.58360 -16.14292 29.38427 0.357 15.33240 C ? A ? 92 CA 1
   ATOM 3609 C D PRO A 121 ? 20.46636 -17.34506 29.65352 0.357 16.61948 C ? A ? 92 C 1
   ATOM 3610 O D PRO A 121 ? 20.07705 -18.26698 30.37520 0.357 15.62235 O ? A ? 92 O 1
   ATOM 3611 CB D PRO A 121 ? 19.22459 -15.40615 30.67584 0.357 15.79469 C ? A ? 92 CB 1
   ATOM 3612 CG D PRO A 121 ? 17.75027 -15.08371 30.55052 0.357 16.16798 C ? A ? 92 CG 1
   ATOM 3613 CD D PRO A 121 ? 17.14362 -16.13420 29.69231 0.357 15.89241 C ? A ? 92 CD 1
   ATOM 3614 HA D PRO A 121 ? 20.01022 -15.52172 28.77353 0.357 18.44602 H ? A ? 92 HA 1
   ATOM 3615 HB2 D PRO A 121 ? 19.39007 -15.98051 31.43980 0.357 19.00076 H ? A ? 92 HB2 1
   ATOM 3616 HB3 D PRO A 121 ? 19.75166 -14.59524 30.75009 0.357 19.00076 H ? A ? 92 HB3 1
   ATOM 3617 HG2 D PRO A 121 ? 17.34362 -15.08909 31.43115 0.357 19.44871 H ? A ? 92 HG2 1
   ATOM 3618 HG3 D PRO A 121 ? 17.64542 -14.21020 30.14201 0.357 19.44871 H ? A ? 92 HG3 1
   ATOM 3619 HD2 D PRO A 121 ? 16.78112 -16.85447 30.23148 0.357 19.11802 H ? A ? 92 HD2 1
   ATOM 3620 HD3 D PRO A 121 ? 16.44913 -15.76076 29.12740 0.357 19.11802 H ? A ? 92 HD3 1
   ATOM 3621 N B GLY A 122 ? 21.25985 -17.20373 28.93101 0.320 15.66278 N ? A ? 93 N 1
   ATOM 3622 CA B GLY A 122 ? 22.24522 -18.25167 29.00133 0.320 16.29883 C ? A ? 93 CA 1
   ATOM 3623 C B GLY A 122 ? 22.08268 -19.37205 28.00435 0.320 17.16832 C ? A ? 93 C 1
   ATOM 3624 O B GLY A 122 ? 22.89295 -20.31495 28.02699 0.320 17.04764 O ? A ? 93 O 1
   ATOM 3625 H B GLY A 122 ? 21.56173 -16.47416 28.59013 0.320 18.84248 H ? A ? 93 H 1
   ATOM 3626 HA2 B GLY A 122 ? 23.12103 -17.85951 28.85971 0.320 19.60573 H ? A ? 93 HA2 1
   ATOM 3627 HA3 B GLY A 122 ? 22.21418 -18.64320 29.88826 0.320 19.60573 H ? A ? 93 HA3 1
   ATOM 3628 N C GLY A 122 ? 21.04492 -17.22417 28.92890 0.323 15.83863 N ? A ? 93 N 1
   ATOM 3629 CA C GLY A 122 ? 22.06433 -18.24225 29.01043 0.323 16.36199 C ? A ? 93 CA 1
   ATOM 3630 C C GLY A 122 ? 21.92626 -19.38220 28.03270 0.323 17.11348 C ? A ? 93 C 1
   ATOM 3631 O C GLY A 122 ? 22.74166 -20.31998 28.08418 0.323 17.04808 O ? A ? 93 O 1
   ATOM 3632 H C GLY A 122 ? 21.31647 -16.49165 28.56935 0.323 19.05349 H ? A ? 93 H 1
   ATOM 3633 HA2 C GLY A 122 ? 22.92707 -17.82676 28.85569 0.323 19.68153 H ? A ? 93 HA2 1
   ATOM 3634 HA3 C GLY A 122 ? 22.05131 -18.61972 29.90388 0.323 19.68153 H ? A ? 93 HA3 1
   ATOM 3635 N D GLY A 122 ? 21.64177 -17.34034 29.03613 0.357 15.67341 N ? A ? 93 N 1
   ATOM 3636 CA D GLY A 122 ? 22.57400 -18.43703 29.10999 0.357 16.56099 C ? A ? 93 CA 1
   ATOM 3637 C D GLY A 122 ? 22.36728 -19.54214 28.10344 0.357 17.32304 C ? A ? 93 C 1
   ATOM 3638 O D GLY A 122 ? 23.12982 -20.52798 28.13026 0.357 16.92110 O ? A ? 93 O 1
   ATOM 3639 H D GLY A 122 ? 21.92485 -16.68720 28.55356 0.357 18.85522 H ? A ? 93 H 1
   ATOM 3640 HA2 D GLY A 122 ? 23.46966 -18.08787 28.98045 0.357 19.92033 H ? A ? 93 HA2 1
   ATOM 3641 HA3 D GLY A 122 ? 22.51383 -18.83210 29.99385 0.357 19.92033 H ? A ? 93 HA3 1
   ATOM 3642 N B GLY A 123 ? 21.07499 -19.30320 27.13023 0.320 15.13594 N ? A ? 94 N 1
   ATOM 3643 CA B GLY A 123 ? 20.79641 -20.35343 26.18015 0.320 16.07452 C ? A ? 94 CA 1
   ATOM 3644 C B GLY A 123 ? 21.30477 -20.03778 24.77978 0.320 16.30653 C ? A ? 94 C 1
   ATOM 3645 O B GLY A 123 ? 21.91408 -19.00285 24.52562 0.320 15.26416 O ? A ? 94 O 1
   ATOM 3646 H B GLY A 123 ? 20.53238 -18.63823 27.07554 0.320 18.21026 H ? A ? 94 H 1
   ATOM 3647 HA2 B GLY A 123 ? 21.21940 -21.17374 26.47858 0.320 19.33656 H ? A ? 94 HA2 1
   ATOM 3648 HA3 B GLY A 123 ? 19.83769 -20.49240 26.13057 0.320 19.33656 H ? A ? 94 HA3 1
   ATOM 3649 N C GLY A 123 ? 20.93833 -19.32943 27.13571 0.323 15.11411 N ? A ? 94 N 1
   ATOM 3650 CA C GLY A 123 ? 20.67526 -20.39791 26.20249 0.323 16.07590 C ? A ? 94 CA 1
   ATOM 3651 C C GLY A 123 ? 21.21943 -20.09990 24.81196 0.323 16.30823 C ? A ? 94 C 1
   ATOM 3652 O C GLY A 123 ? 21.87884 -19.09641 24.56949 0.323 15.26093 O ? A ? 94 O 1
   ATOM 3653 H C GLY A 123 ? 20.39964 -18.66392 27.05504 0.323 18.18406 H ? A ? 94 H 1
   ATOM 3654 HA2 C GLY A 123 ? 21.08874 -21.21427 26.52417 0.323 19.33822 H ? A ? 94 HA2 1
   ATOM 3655 HA3 C GLY A 123 ? 19.71752 -20.53510 26.13311 0.323 19.33822 H ? A ? 94 HA3 1
   ATOM 3656 N D GLY A 123 ? 21.37255 -19.41647 27.21792 0.357 15.31074 N ? A ? 94 N 1
   ATOM 3657 CA D GLY A 123 ? 21.02377 -20.45432 26.27937 0.357 16.12560 C ? A ? 94 CA 1
   ATOM 3658 C D GLY A 123 ? 21.42866 -20.13321 24.84950 0.357 16.38496 C ? A ? 94 C 1
   ATOM 3659 O D GLY A 123 ? 22.06448 -19.12320 24.56600 0.357 15.27150 O ? A ? 94 O 1
   ATOM 3660 H D GLY A 123 ? 20.87957 -18.71506 27.15009 0.357 18.42002 H ? A ? 94 H 1
   ATOM 3661 HA2 D GLY A 123 ? 21.46376 -21.27866 26.53970 0.357 19.39786 H ? A ? 94 HA2 1
   ATOM 3662 HA3 D GLY A 123 ? 20.06341 -20.58944 26.29795 0.357 19.39786 H ? A ? 94 HA3 1
   ATOM 3663 N B LYS A 124 ? 21.05137 -20.98488 23.87313 0.320 16.13560 N ? A ? 95 N 1
   ATOM 3664 CA B LYS A 124 ? 21.49331 -20.90811 22.48665 0.320 15.96444 C ? A ? 95 CA 1
   ATOM 3665 C B LYS A 124 ? 20.38001 -21.39290 21.57659 0.320 16.28568 C ? A ? 95 C 1
   ATOM 3666 O B LYS A 124 ? 19.78431 -22.43933 21.83543 0.320 15.73555 O ? A ? 95 O 1
   ATOM 3667 CB B LYS A 124 ? 22.74431 -21.75534 22.26101 0.320 17.28075 C ? A ? 95 CB 1
   ATOM 3668 CG B LYS A 124 ? 23.08224 -22.05022 20.78489 0.320 16.82820 C ? A ? 95 CG 1
   ATOM 3669 CD B LYS A 124 ? 24.17176 -23.12867 20.66841 0.320 17.86391 C ? A ? 95 CD 1
   ATOM 3670 CE B LYS A 124 ? 23.95486 -24.01699 19.45240 0.320 17.94877 C ? A ? 95 CE 1
   ATOM 3671 NZ B LYS A 124 ? 24.93115 -25.16577 19.32562 0.320 20.69136 N ? A ? 95 NZ 1
   ATOM 3672 H B LYS A 124 ? 20.61088 -21.70292 24.04629 0.320 19.40986 H ? A ? 95 H 1
   ATOM 3673 HA B LYS A 124 ? 21.69335 -19.98509 22.26548 0.320 19.20447 H ? A ? 95 HA 1
   ATOM 3674 HB2 B LYS A 124 ? 23.50326 -21.28844 22.64427 0.320 20.78403 H ? A ? 95 HB2 1
   ATOM 3675 HB3 B LYS A 124 ? 22.62044 -22.60838 22.70585 0.320 20.78403 H ? A ? 95 HB3 1
   ATOM 3676 HG2 B LYS A 124 ? 22.28703 -22.36808 20.32938 0.320 20.24098 H ? A ? 95 HG2 1
   ATOM 3677 HG3 B LYS A 124 ? 23.40644 -21.24053 20.36040 0.320 20.24098 H ? A ? 95 HG3 1
   ATOM 3678 HD2 B LYS A 124 ? 25.03821 -22.70120 20.58218 0.320 21.48382 H ? A ? 95 HD2 1
   ATOM 3679 HD3 B LYS A 124 ? 24.15521 -23.68813 21.46064 0.320 21.48382 H ? A ? 95 HD3 1
   ATOM 3680 HE2 B LYS A 124 ? 23.06353 -24.39638 19.50229 0.320 21.58565 H ? A ? 95 HE2 1
   ATOM 3681 HE3 B LYS A 124 ? 24.03971 -23.47312 18.65371 0.320 21.58565 H ? A ? 95 HE3 1
   ATOM 3682 HZ1 B LYS A 124 ? 24.73776 -25.65152 18.60538 0.320 24.87676 H ? A ? 95 HZ1 1
   ATOM 3683 HZ2 B LYS A 124 ? 25.76086 -24.85305 19.24883 0.320 24.87676 H ? A ? 95 HZ2 1
   ATOM 3684 HZ3 B LYS A 124 ? 24.88413 -25.68613 20.04611 0.320 24.87676 H ? A ? 95 HZ3 1
   ATOM 3685 N C LYS A 124 ? 20.93220 -21.02806 23.90110 0.323 16.13925 N ? A ? 95 N 1
   ATOM 3686 CA C LYS A 124 ? 21.40914 -20.96785 22.52622 0.323 15.96227 C ? A ? 95 CA 1
   ATOM 3687 C C LYS A 124 ? 20.29223 -21.39112 21.58931 0.323 16.28733 C ? A ? 95 C 1
   ATOM 3688 O C LYS A 124 ? 19.59505 -22.37516 21.84956 0.323 15.70254 O ? A ? 95 O 1
   ATOM 3689 CB C LYS A 124 ? 22.61393 -21.87434 22.32607 0.323 17.37479 C ? A ? 95 CB 1
   ATOM 3690 CG C LYS A 124 ? 23.13870 -21.94983 20.88384 0.323 16.85347 C ? A ? 95 CG 1
   ATOM 3691 CD C LYS A 124 ? 24.03862 -23.16963 20.69140 0.323 17.86249 C ? A ? 95 CD 1
   ATOM 3692 CE C LYS A 124 ? 24.60687 -23.22123 19.29387 0.323 18.56693 C ? A ? 95 CE 1
   ATOM 3693 NZ C LYS A 124 ? 25.13758 -24.56636 18.88962 0.323 19.37515 N ? A ? 95 NZ 1
   ATOM 3694 H C LYS A 124 ? 20.44895 -21.72094 24.06230 0.323 19.41424 H ? A ? 95 H 1
   ATOM 3695 HA C LYS A 124 ? 21.66410 -20.05785 22.30761 0.323 19.20186 H ? A ? 95 HA 1
   ATOM 3696 HB2 C LYS A 124 ? 23.33872 -21.54862 22.88239 0.323 20.89688 H ? A ? 95 HB2 1
   ATOM 3697 HB3 C LYS A 124 ? 22.36883 -22.77391 22.59363 0.323 20.89688 H ? A ? 95 HB3 1
   ATOM 3698 HG2 C LYS A 124 ? 22.39025 -22.02087 20.27092 0.323 20.27130 H ? A ? 95 HG2 1
   ATOM 3699 HG3 C LYS A 124 ? 23.65524 -21.15306 20.68577 0.323 20.27130 H ? A ? 95 HG3 1
   ATOM 3700 HD2 C LYS A 124 ? 24.77662 -23.12700 21.31944 0.323 21.48213 H ? A ? 95 HD2 1
   ATOM 3701 HD3 C LYS A 124 ? 23.52212 -23.97699 20.84073 0.323 21.48213 H ? A ? 95 HD3 1
   ATOM 3702 HE2 C LYS A 124 ? 23.90756 -22.98162 18.66581 0.323 22.32745 H ? A ? 95 HE2 1
   ATOM 3703 HE3 C LYS A 124 ? 25.33870 -22.58748 19.23318 0.323 22.32745 H ? A ? 95 HE3 1
   ATOM 3704 HZ1 C LYS A 124 ? 25.08568 -24.66112 18.00620 0.323 23.29731 H ? A ? 95 HZ1 1
   ATOM 3705 HZ2 C LYS A 124 ? 25.98821 -24.64551 19.13913 0.323 23.29731 H ? A ? 95 HZ2 1
   ATOM 3706 HZ3 C LYS A 124 ? 24.66161 -25.21054 19.27767 0.323 23.29731 H ? A ? 95 HZ3 1
   ATOM 3707 N D LYS A 124 ? 21.03175 -21.03726 23.94897 0.357 16.13456 N ? A ? 95 N 1
   ATOM 3708 CA D LYS A 124 ? 21.38479 -20.95131 22.53950 0.357 15.95874 C ? A ? 95 CA 1
   ATOM 3709 C D LYS A 124 ? 20.18399 -21.28690 21.66929 0.357 16.28096 C ? A ? 95 C 1
   ATOM 3710 O D LYS A 124 ? 19.33910 -22.10431 22.03364 0.357 15.65364 O ? A ? 95 O 1
   ATOM 3711 CB D LYS A 124 ? 22.52018 -21.90492 22.19216 0.357 17.38223 C ? A ? 95 CB 1
   ATOM 3712 CG D LYS A 124 ? 23.04051 -21.80549 20.75134 0.357 16.66845 C ? A ? 95 CG 1
   ATOM 3713 CD D LYS A 124 ? 23.80227 -23.06710 20.33473 0.357 17.89115 C ? A ? 95 CD 1
   ATOM 3714 CE D LYS A 124 ? 22.81762 -24.21405 20.07284 0.357 18.41188 C ? A ? 95 CE 1
   ATOM 3715 NZ D LYS A 124 ? 23.38175 -25.35183 19.28545 0.357 19.22950 N ? A ? 95 NZ 1
   ATOM 3716 H D LYS A 124 ? 20.54726 -21.72187 24.13920 0.357 19.40861 H ? A ? 95 H 1
   ATOM 3717 HA D LYS A 124 ? 21.65426 -20.03986 22.34574 0.357 19.19762 H ? A ? 95 HA 1
   ATOM 3718 HB2 D LYS A 124 ? 23.26671 -21.72020 22.78332 0.357 20.90582 H ? A ? 95 HB2 1
   ATOM 3719 HB3 D LYS A 124 ? 22.20828 -22.81366 22.32563 0.357 20.90582 H ? A ? 95 HB3 1
   ATOM 3720 HG2 D LYS A 124 ? 22.29050 -21.69003 20.14713 0.357 20.04928 H ? A ? 95 HG2 1
   ATOM 3721 HG3 D LYS A 124 ? 23.64350 -21.04905 20.67998 0.357 20.04928 H ? A ? 95 HG3 1
   ATOM 3722 HD2 D LYS A 124 ? 24.30121 -22.89383 19.52113 0.357 21.51651 H ? A ? 95 HD2 1
   ATOM 3723 HD3 D LYS A 124 ? 24.40736 -23.33287 21.04474 0.357 21.51651 H ? A ? 95 HD3 1
   ATOM 3724 HE2 D LYS A 124 ? 22.52166 -24.56817 20.92601 0.357 22.14139 H ? A ? 95 HE2 1
   ATOM 3725 HE3 D LYS A 124 ? 22.06016 -23.86419 19.57810 0.357 22.14139 H ? A ? 95 HE3 1
   ATOM 3726 HZ1 D LYS A 124 ? 22.82371 -26.04474 19.30922 0.357 23.12253 H ? A ? 95 HZ1 1
   ATOM 3727 HZ2 D LYS A 124 ? 23.50128 -25.10616 18.43842 0.357 23.12253 H ? A ? 95 HZ2 1
   ATOM 3728 HZ3 D LYS A 124 ? 24.16504 -25.59994 19.62751 0.357 23.12253 H ? A ? 95 HZ3 1
   ATOM 3729 N . ARG A 125 ? 20.11649 -20.64729 20.50273 1.000 14.80391 N ? A ? 96 N 1
   ATOM 3730 CA . ARG A 125 ? 19.19009 -21.05450 19.46534 1.000 16.13222 C ? A ? 96 CA 1
   ATOM 3731 C . ARG A 125 ? 19.91339 -20.92874 18.14619 1.000 17.47213 C ? A ? 96 C 1
   ATOM 3732 O . ARG A 125 ? 20.68358 -19.96984 17.95879 1.000 15.77256 O ? A ? 96 O 1
   ATOM 3733 HA . ARG A 125 ? 18.91351 -21.97166 19.61771 1.000 19.40580 H ? A ? 96 HA 1
   ATOM 3734 CB A ARG A 125 ? 17.92547 -20.21040 19.44485 0.448 17.23775 C ? A ? 96 CB 1
   ATOM 3735 CG A ARG A 125 ? 16.98651 -20.45830 20.60677 0.448 16.76470 C ? A ? 96 CG 1
   ATOM 3736 CD A ARG A 125 ? 16.24771 -21.79379 20.48907 0.448 20.73318 C ? A ? 96 CD 1
   ATOM 3737 NE A ARG A 125 ? 15.31958 -21.95074 21.60555 0.448 21.03757 N ? A ? 96 NE 1
   ATOM 3738 CZ A ARG A 125 ? 15.65528 -22.39568 22.81358 0.448 19.78196 C ? A ? 96 CZ 1
   ATOM 3739 NH1 A ARG A 125 ? 16.89390 -22.76257 23.10495 0.448 16.30690 N ? A ? 96 NH1 1
   ATOM 3740 NH2 A ARG A 125 ? 14.72536 -22.47799 23.75811 0.448 17.74383 N ? A ? 96 NH2 1
   ATOM 3741 HB2 A ARG A 125 ? 18.17847 -19.27424 19.46713 0.448 20.73243 H ? A ? 96 HB2 1
   ATOM 3742 HB3 A ARG A 125 ? 17.43856 -20.40313 18.62835 0.448 20.73243 H ? A ? 96 HB3 1
   ATOM 3743 HG2 A ARG A 125 ? 17.49762 -20.46925 21.43112 0.448 20.16477 H ? A ? 96 HG2 1
   ATOM 3744 HG3 A ARG A 125 ? 16.32431 -19.75012 20.63638 0.448 20.16477 H ? A ? 96 HG3 1
   ATOM 3745 HD2 A ARG A 125 ? 15.74449 -21.81701 19.66014 0.448 24.92695 H ? A ? 96 HD2 1
   ATOM 3746 HD3 A ARG A 125 ? 16.88634 -22.52359 20.51003 0.448 24.92695 H ? A ? 96 HD3 1
   ATOM 3747 HE A ARG A 125 ? 14.49640 -21.74032 21.47253 0.448 25.29222 H ? A ? 96 HE 1
   ATOM 3748 HH11 A ARG A 125 ? 17.50835 -22.71675 22.50499 0.448 19.61542 H ? A ? 96 HH11 1
   ATOM 3749 HH12 A ARG A 125 ? 17.08383 -23.04666 23.89414 0.448 19.61542 H ? A ? 96 HH12 1
   ATOM 3750 HH21 A ARG A 125 ? 13.91568 -22.24487 23.58585 0.448 21.33973 H ? A ? 96 HH21 1
   ATOM 3751 HH22 A ARG A 125 ? 14.93284 -22.76441 24.54201 0.448 21.33973 H ? A ? 96 HH22 1
   ATOM 3752 CB B ARG A 125 ? 17.91657 -20.23069 19.43552 0.552 17.24549 C ? A ? 96 CB 1
   ATOM 3753 CG B ARG A 125 ? 17.00448 -20.46461 20.63283 0.552 16.75631 C ? A ? 96 CG 1
   ATOM 3754 CD B ARG A 125 ? 16.62711 -21.93439 20.79155 0.552 20.02434 C ? A ? 96 CD 1
   ATOM 3755 NE B ARG A 125 ? 15.71166 -22.12741 21.91688 0.552 19.36025 N ? A ? 96 NE 1
   ATOM 3756 CZ B ARG A 125 ? 16.06755 -22.48585 23.14804 0.552 19.04085 C ? A ? 96 CZ 1
   ATOM 3757 NH1 B ARG A 125 ? 17.33446 -22.62019 23.50018 0.552 16.21131 N ? A ? 96 NH1 1
   ATOM 3758 NH2 B ARG A 125 ? 15.12483 -22.70268 24.05426 0.552 17.30171 N ? A ? 96 NH2 1
   ATOM 3759 H B ARG A 125 ? 20.47629 -19.88023 20.35517 0.320 17.81183 H ? A ? 96 H 1
   ATOM 3760 HB2 B ARG A 125 ? 18.15404 -19.29028 19.42372 0.552 20.74172 H ? A ? 96 HB2 1
   ATOM 3761 HB3 B ARG A 125 ? 17.41780 -20.45698 18.63494 0.552 20.74172 H ? A ? 96 HB3 1
   ATOM 3762 HG2 B ARG A 125 ? 17.46020 -20.18098 21.44077 0.552 20.15470 H ? A ? 96 HG2 1
   ATOM 3763 HG3 B ARG A 125 ? 16.18796 -19.95420 20.51591 0.552 20.15470 H ? A ? 96 HG3 1
   ATOM 3764 HD2 B ARG A 125 ? 16.18856 -22.24352 19.98346 0.552 24.07634 H ? A ? 96 HD2 1
   ATOM 3765 HD3 B ARG A 125 ? 17.42789 -22.45680 20.95506 0.552 24.07634 H ? A ? 96 HD3 1
   ATOM 3766 HE B ARG A 125 ? 14.87410 -21.99847 21.77037 0.552 23.27944 H ? A ? 96 HE 1
   ATOM 3767 HH11 B ARG A 125 ? 17.95808 -22.47463 22.92615 0.552 19.50070 H ? A ? 96 HH11 1
   ATOM 3768 HH12 B ARG A 125 ? 17.53514 -22.85317 24.30333 0.552 19.50070 H ? A ? 96 HH12 1
   ATOM 3769 HH21 B ARG A 125 ? 14.29619 -22.61123 23.84308 0.552 20.80918 H ? A ? 96 HH21 1
   ATOM 3770 HH22 B ARG A 125 ? 15.34182 -22.93480 24.85341 0.552 20.80918 H ? A ? 96 HH22 1
   ATOM 3771 H C ARG A 125 ? 20.52275 -19.90541 20.34724 0.323 17.81183 H ? A ? 96 H 1
   ATOM 3772 H D ARG A 125 ? 20.60338 -19.97012 20.29300 0.357 17.81183 H ? A ? 96 H 1
   ATOM 3773 N A SER A 126 ? 19.56313 -21.81337 17.20751 0.322 16.64578 N ? A ? 97 N 1
   ATOM 3774 CA A SER A 126 ? 20.15528 -21.87332 15.87818 0.322 17.66276 C ? A ? 97 CA 1
   ATOM 3775 C A SER A 126 ? 19.05990 -21.83652 14.82668 0.322 17.26651 C ? A ? 97 C 1
   ATOM 3776 O A SER A 126 ? 17.99310 -22.43101 15.00598 0.322 16.91909 O ? A ? 97 O 1
   ATOM 3777 CB A SER A 126 ? 20.99508 -23.13517 15.73755 0.322 17.26027 C ? A ? 97 CB 1
   ATOM 3778 OG A SER A 126 ? 21.93361 -23.18661 16.81478 0.322 17.33529 O ? A ? 97 OG 1
   ATOM 3779 H A SER A 126 ? 18.95811 -22.41272 17.32723 0.322 20.02208 H ? A ? 97 H 1
   ATOM 3780 HA A SER A 126 ? 20.72458 -21.10319 15.72425 0.322 21.24245 H ? A ? 97 HA 1
   ATOM 3781 HB2 A SER A 126 ? 20.41793 -23.91396 15.77340 0.322 20.75946 H ? A ? 97 HB2 1
   ATOM 3782 HB3 A SER A 126 ? 21.47206 -23.11430 14.89318 0.322 20.75946 H ? A ? 97 HB3 1
   ATOM 3783 HG A SER A 126 ? 22.44863 -23.84281 16.71603 0.322 20.84949 H ? A ? 97 HG 1
   ATOM 3784 N B SER A 126 ? 19.71742 -21.91740 17.26863 0.412 16.68326 N ? A ? 97 N 1
   ATOM 3785 CA B SER A 126 ? 20.31935 -21.96757 15.94056 0.412 17.56933 C ? A ? 97 CA 1
   ATOM 3786 C B SER A 126 ? 19.22819 -21.83445 14.89301 0.412 17.18342 C ? A ? 97 C 1
   ATOM 3787 O B SER A 126 ? 18.12913 -22.37204 15.05727 0.412 17.06389 O ? A ? 97 O 1
   ATOM 3788 CB B SER A 126 ? 21.09705 -23.27222 15.72577 0.412 17.26883 C ? A ? 97 CB 1
   ATOM 3789 OG B SER A 126 ? 22.40767 -23.18663 16.31343 0.412 17.07616 O ? A ? 97 OG 1
   ATOM 3790 H B SER A 126 ? 19.21731 -22.59803 17.43056 0.412 20.06705 H ? A ? 97 H 1
   ATOM 3791 HA B SER A 126 ? 20.94168 -21.23093 15.83590 0.412 21.13033 H ? A ? 97 HA 1
   ATOM 3792 HB2 B SER A 126 ? 20.61132 -24.00192 16.14111 0.412 20.76973 H ? A ? 97 HB2 1
   ATOM 3793 HB3 B SER A 126 ? 21.18740 -23.43337 14.77353 0.412 20.76973 H ? A ? 97 HB3 1
   ATOM 3794 HG B SER A 126 ? 22.78365 -23.93734 16.28768 0.412 20.53853 H ? A ? 97 HG 1
   ATOM 3795 N D SER A 126 ? 19.68103 -21.89357 17.25619 0.266 16.64076 N ? A ? 97 N 1
   ATOM 3796 CA D SER A 126 ? 20.34003 -21.99031 15.96089 0.266 17.55437 C ? A ? 97 CA 1
   ATOM 3797 C D SER A 126 ? 19.32348 -21.76414 14.85366 0.266 17.17886 C ? A ? 97 C 1
   ATOM 3798 O D SER A 126 ? 18.19644 -22.26163 14.92430 0.266 17.25739 O ? A ? 97 O 1
   ATOM 3799 CB D SER A 126 ? 21.00698 -23.35714 15.79781 0.266 17.22785 C ? A ? 97 CB 1
   ATOM 3800 OG D SER A 126 ? 22.05840 -23.49771 16.75248 0.266 17.09939 O ? A ? 97 OG 1
   ATOM 3801 H D SER A 126 ? 19.11945 -22.53114 17.38934 0.266 20.01605 H ? A ? 97 H 1
   ATOM 3802 HA D SER A 126 ? 21.02523 -21.30809 15.88362 0.266 21.11238 H ? A ? 97 HA 1
   ATOM 3803 HB2 D SER A 126 ? 20.34804 -24.05414 15.94237 0.266 20.72056 H ? A ? 97 HB2 1
   ATOM 3804 HB3 D SER A 126 ? 21.37512 -23.42900 14.90327 0.266 20.72056 H ? A ? 97 HB3 1
   ATOM 3805 HG D SER A 126 ? 22.46690 -24.22064 16.62561 0.266 20.56640 H ? A ? 97 HG 1
   ATOM 3806 N A VAL A 127 ? 19.30875 -21.10393 13.74606 0.322 16.72045 N ? A ? 98 N 1
   ATOM 3807 CA A VAL A 127 ? 18.37977 -21.05179 12.62675 0.322 16.48599 C ? A ? 98 CA 1
   ATOM 3808 C A VAL A 127 ? 19.19522 -21.07306 11.34006 0.322 16.74931 C ? A ? 98 C 1
   ATOM 3809 O A VAL A 127 ? 20.36110 -20.65844 11.30165 0.322 16.01950 O ? A ? 98 O 1
   ATOM 3810 CB A VAL A 127 ? 17.46581 -19.80824 12.66932 0.322 15.95215 C ? A ? 98 CB 1
   ATOM 3811 CG1 A VAL A 127 ? 16.52465 -19.81325 13.86747 0.322 17.51850 C ? A ? 98 CG1 1
   ATOM 3812 CG2 A VAL A 127 ? 18.32579 -18.62068 12.75446 0.322 15.50984 C ? A ? 98 CG2 1
   ATOM 3813 H A VAL A 127 ? 20.01507 -20.62521 13.63862 0.322 20.11167 H ? A ? 98 H 1
   ATOM 3814 HA A VAL A 127 ? 17.80662 -21.83391 12.65281 0.322 19.83033 H ? A ? 98 HA 1
   ATOM 3815 HB A VAL A 127 ? 16.91467 -19.80269 11.87113 0.322 19.18971 H ? A ? 98 HB 1
   ATOM 3816 HG11 A VAL A 127 ? 15.97460 -19.01475 13.84032 0.322 21.06933 H ? A ? 98 HG11 1
   ATOM 3817 HG12 A VAL A 127 ? 15.96334 -20.60319 13.82483 0.322 21.06933 H ? A ? 98 HG12 1
   ATOM 3818 HG13 A VAL A 127 ? 17.05080 -19.82492 14.68230 0.322 21.06933 H ? A ? 98 HG13 1
   ATOM 3819 HG21 A VAL A 127 ? 17.76828 -17.83396 12.86003 0.322 18.65894 H ? A ? 98 HG21 1
   ATOM 3820 HG22 A VAL A 127 ? 18.91634 -18.71254 13.51847 0.322 18.65894 H ? A ? 98 HG22 1
   ATOM 3821 HG23 A VAL A 127 ? 18.84748 -18.54950 11.93980 0.322 18.65894 H ? A ? 98 HG23 1
   ATOM 3822 N B VAL A 127 ? 19.51513 -21.10214 13.82463 0.412 16.82227 N ? A ? 98 N 1
   ATOM 3823 CA B VAL A 127 ? 18.54047 -20.89951 12.76232 0.412 16.48149 C ? A ? 98 CA 1
   ATOM 3824 C B VAL A 127 ? 19.25242 -21.06775 11.42662 0.412 16.76384 C ? A ? 98 C 1
   ATOM 3825 O B VAL A 127 ? 20.42982 -20.70252 11.27447 0.412 15.93973 O ? A ? 98 O 1
   ATOM 3826 CB B VAL A 127 ? 17.88480 -19.51179 12.84659 0.412 16.00498 C ? A ? 98 CB 1
   ATOM 3827 CG1 B VAL A 127 ? 17.32351 -19.24817 14.19631 0.412 16.63611 C ? A ? 98 CG1 1
   ATOM 3828 CG2 B VAL A 127 ? 18.97290 -18.52764 12.55961 0.412 15.54557 C ? A ? 98 CG2 1
   ATOM 3829 H B VAL A 127 ? 20.26984 -20.71157 13.69247 0.412 20.23386 H ? A ? 98 H 1
   ATOM 3830 HA B VAL A 127 ? 17.84429 -21.57094 12.83590 0.412 19.82492 H ? A ? 98 HA 1
   ATOM 3831 HB B VAL A 127 ? 17.14714 -19.44254 12.22052 0.412 19.25310 H ? A ? 98 HB 1
   ATOM 3832 HG11 B VAL A 127 ? 16.82247 -18.41790 14.17333 0.412 20.01046 H ? A ? 98 HG11 1
   ATOM 3833 HG12 B VAL A 127 ? 16.73812 -19.98103 14.44355 0.412 20.01046 H ? A ? 98 HG12 1
   ATOM 3834 HG13 B VAL A 127 ? 18.05192 -19.17742 14.83295 0.412 20.01046 H ? A ? 98 HG13 1
   ATOM 3835 HG21 B VAL A 127 ? 18.72191 -17.66428 12.92363 0.412 18.70182 H ? A ? 98 HG21 1
   ATOM 3836 HG22 B VAL A 127 ? 19.79425 -18.83521 12.97396 0.412 18.70182 H ? A ? 98 HG22 1
   ATOM 3837 HG23 B VAL A 127 ? 19.09210 -18.45974 11.59936 0.412 18.70182 H ? A ? 98 HG23 1
   ATOM 3838 N D VAL A 127 ? 19.71045 -20.99336 13.84244 0.266 16.82857 N ? A ? 98 N 1
   ATOM 3839 CA D VAL A 127 ? 18.81140 -20.63627 12.75439 0.266 16.56029 C ? A ? 98 CA 1
   ATOM 3840 C D VAL A 127 ? 19.54988 -20.83350 11.43331 0.266 16.65328 C ? A ? 98 C 1
   ATOM 3841 O D VAL A 127 ? 20.68509 -20.36588 11.26122 0.266 15.99968 O ? A ? 98 O 1
   ATOM 3842 CB D VAL A 127 ? 18.29534 -19.18844 12.89072 0.266 16.03810 C ? A ? 98 CB 1
   ATOM 3843 CG1 D VAL A 127 ? 19.49638 -18.24628 13.07225 0.266 16.33768 C ? A ? 98 CG1 1
   ATOM 3844 CG2 D VAL A 127 ? 17.43520 -18.83864 11.70750 0.266 16.23248 C ? A ? 98 CG2 1
   ATOM 3845 H D VAL A 127 ? 20.50011 -20.66159 13.76518 0.266 20.24142 H ? A ? 98 H 1
   ATOM 3846 HA D VAL A 127 ? 18.04487 -21.23067 12.75979 0.266 19.91948 H ? A ? 98 HA 1
   ATOM 3847 HB D VAL A 127 ? 17.73125 -19.08597 13.67316 0.266 19.29285 H ? A ? 98 HB 1
   ATOM 3848 HG11 D VAL A 127 ? 19.17094 -17.35483 13.27300 0.266 19.65234 H ? A ? 98 HG11 1
   ATOM 3849 HG12 D VAL A 127 ? 20.04459 -18.57079 13.80373 0.266 19.65234 H ? A ? 98 HG12 1
   ATOM 3850 HG13 D VAL A 127 ? 20.01382 -18.23257 12.25190 0.266 19.65234 H ? A ? 98 HG13 1
   ATOM 3851 HG21 D VAL A 127 ? 16.95570 -18.01713 11.89750 0.266 19.52611 H ? A ? 98 HG21 1
   ATOM 3852 HG22 D VAL A 127 ? 18.00200 -18.71844 10.92956 0.266 19.52611 H ? A ? 98 HG22 1
   ATOM 3853 HG23 D VAL A 127 ? 16.80610 -19.56000 11.55012 0.266 19.52611 H ? A ? 98 HG23 1
   ATOM 3854 N A THR A 128 ? 18.58770 -21.58661 10.28407 0.322 15.70129 N ? A ? 99 N 1
   ATOM 3855 CA A THR A 128 ? 19.19984 -21.55566 8.96394 0.322 16.95881 C ? A ? 99 CA 1
   ATOM 3856 C A THR A 128 ? 18.39934 -20.62281 8.06742 0.322 16.46805 C ? A ? 99 C 1
   ATOM 3857 O A THR A 128 ? 17.17735 -20.76489 7.95674 0.322 17.10590 O ? A ? 99 O 1
   ATOM 3858 CB A THR A 128 ? 19.28935 -22.96130 8.36207 0.322 17.74562 C ? A ? 99 CB 1
   ATOM 3859 OG1 A THR A 128 ? 20.23006 -23.72917 9.12507 0.322 17.23391 O ? A ? 99 OG1 1
   ATOM 3860 CG2 A THR A 128 ? 19.75072 -22.89142 6.90105 0.322 17.22331 C ? A ? 99 CG2 1
   ATOM 3861 H A THR A 128 ? 17.81412 -21.96170 10.30584 0.322 18.88868 H ? A ? 99 H 1
   ATOM 3862 HA A THR A 128 ? 20.10377 -21.20934 9.02621 0.322 20.39771 H ? A ? 99 HA 1
   ATOM 3863 HB A THR A 128 ? 18.41915 -23.38938 8.38201 0.322 21.34188 H ? A ? 99 HB 1
   ATOM 3864 HG1 A THR A 128 ? 20.01057 -23.72896 9.93588 0.322 20.72783 H ? A ? 99 HG1 1
   ATOM 3865 HG21 A THR A 128 ? 20.06395 -23.76211 6.61005 0.322 20.71510 H ? A ? 99 HG21 1
   ATOM 3866 HG22 A THR A 128 ? 19.01402 -22.61600 6.33332 0.322 20.71510 H ? A ? 99 HG22 1
   ATOM 3867 HG23 A THR A 128 ? 20.47357 -22.25080 6.81169 0.322 20.71510 H ? A ? 99 HG23 1
   ATOM 3868 N B THR A 128 ? 18.54879 -21.63516 10.46859 0.412 15.69541 N ? A ? 99 N 1
   ATOM 3869 CA B THR A 128 ? 19.06564 -21.73491 9.11381 0.412 16.92778 C ? A ? 99 CA 1
   ATOM 3870 C B THR A 128 ? 18.45093 -20.62019 8.28737 0.412 16.49219 C ? A ? 99 C 1
   ATOM 3871 O B THR A 128 ? 17.22939 -20.57710 8.11841 0.412 16.81496 O ? A ? 99 O 1
   ATOM 3872 CB B THR A 128 ? 18.76731 -23.10525 8.51869 0.412 17.64859 C ? A ? 99 CB 1
   ATOM 3873 OG1 B THR A 128 ? 19.50206 -24.08127 9.25953 0.412 17.61314 O ? A ? 99 OG1 1
   ATOM 3874 CG2 B THR A 128 ? 19.19942 -23.18522 7.07172 0.412 17.00817 C ? A ? 99 CG2 1
   ATOM 3875 H B THR A 128 ? 17.76502 -21.97247 10.57602 0.412 18.88163 H ? A ? 99 H 1
   ATOM 3876 HA B THR A 128 ? 20.02892 -21.62102 9.11088 0.412 20.36047 H ? A ? 99 HA 1
   ATOM 3877 HB B THR A 128 ? 17.81294 -23.27425 8.55755 0.412 21.22544 H ? A ? 99 HB 1
   ATOM 3878 HG1 B THR A 128 ? 20.32346 -23.90865 9.22638 0.412 21.18290 H ? A ? 99 HG1 1
   ATOM 3879 HG21 B THR A 128 ? 19.18197 -24.10718 6.77074 0.412 20.45694 H ? A ? 99 HG21 1
   ATOM 3880 HG22 B THR A 128 ? 18.60015 -22.66162 6.51710 0.412 20.45694 H ? A ? 99 HG22 1
   ATOM 3881 HG23 B THR A 128 ? 20.10055 -22.83950 6.97500 0.412 20.45694 H ? A ? 99 HG23 1
   ATOM 3882 N D THR A 128 ? 18.90977 -21.52889 10.50494 0.266 16.07379 N ? A ? 99 N 1
   ATOM 3883 CA D THR A 128 ? 19.42664 -21.65832 9.15331 0.266 17.10970 C ? A ? 99 CA 1
   ATOM 3884 C D THR A 128 ? 18.58424 -20.75979 8.26404 0.266 16.51891 C ? A ? 99 C 1
   ATOM 3885 O D THR A 128 ? 17.36998 -20.95627 8.15660 0.266 16.84593 O ? A ? 99 O 1
   ATOM 3886 CB D THR A 128 ? 19.40989 -23.11114 8.67671 0.266 17.78601 C ? A ? 99 CB 1
   ATOM 3887 OG1 D THR A 128 ? 20.36363 -23.85371 9.44997 0.266 17.47998 O ? A ? 99 OG1 1
   ATOM 3888 CG2 D THR A 128 ? 19.78390 -23.18107 7.20409 0.266 17.21639 C ? A ? 99 CG2 1
   ATOM 3889 H D THR A 128 ? 18.16552 -21.93910 10.63690 0.266 19.33568 H ? A ? 99 H 1
   ATOM 3890 HA D THR A 128 ? 20.35104 -21.36727 9.11228 0.266 20.57877 H ? A ? 99 HA 1
   ATOM 3891 HB D THR A 128 ? 18.52581 -23.49561 8.78393 0.266 21.39035 H ? A ? 99 HB 1
   ATOM 3892 HG1 D THR A 128 ? 20.41972 -23.53124 10.22358 0.266 21.02312 H ? A ? 99 HG1 1
   ATOM 3893 HG21 D THR A 128 ? 19.99510 -24.09539 6.95850 0.266 20.70680 H ? A ? 99 HG21 1
   ATOM 3894 HG22 D THR A 128 ? 19.04380 -22.87158 6.65877 0.266 20.70680 H ? A ? 99 HG22 1
   ATOM 3895 HG23 D THR A 128 ? 20.55754 -22.62200 7.03138 0.266 20.70680 H ? A ? 99 HG23 1
   ATOM 3896 N A LEU A 129 ? 19.09332 -19.68015 7.42805 0.322 16.28465 N ? A ? 100 N 1
   ATOM 3897 CA A LEU A 129 ? 18.47751 -18.68935 6.55020 0.322 16.17094 C ? A ? 100 CA 1
   ATOM 3898 C A LEU A 129 ? 18.65085 -19.13303 5.09646 0.322 17.06376 C ? A ? 100 C 1
   ATOM 3899 O A LEU A 129 ? 19.73472 -19.01183 4.52537 0.322 16.11024 O ? A ? 100 O 1
   ATOM 3900 CB A LEU A 129 ? 19.09966 -17.31246 6.79672 0.322 16.07999 C ? A ? 100 CB 1
   ATOM 3901 CG A LEU A 129 ? 18.55986 -16.47391 7.96177 0.322 15.19155 C ? A ? 100 CG 1
   ATOM 3902 CD1 A LEU A 129 ? 18.14734 -17.38937 9.11532 0.322 14.76923 C ? A ? 100 CD1 1
   ATOM 3903 CD2 A LEU A 129 ? 19.57950 -15.45894 8.42389 0.322 14.62553 C ? A ? 100 CD2 1
   ATOM 3904 H A LEU A 129 ? 19.94670 -19.59353 7.49012 0.322 19.58872 H ? A ? 100 H 1
   ATOM 3905 HA A LEU A 129 ? 17.52561 -18.64858 6.73219 0.322 19.45226 H ? A ? 100 HA 1
   ATOM 3906 HB2 A LEU A 129 ? 20.04629 -17.44303 6.96326 0.322 19.34313 H ? A ? 100 HB2 1
   ATOM 3907 HB3 A LEU A 129 ? 18.97397 -16.78472 5.99261 0.322 19.34313 H ? A ? 100 HB3 1
   ATOM 3908 HG A LEU A 129 ? 17.77951 -15.98219 7.66150 0.322 18.27700 H ? A ? 100 HG 1
   ATOM 3909 HD11 A LEU A 129 ? 17.81844 -16.84546 9.84804 0.322 17.77021 H ? A ? 100 HD11 1
   ATOM 3910 HD12 A LEU A 129 ? 17.44888 -17.98857 8.80870 0.322 17.77021 H ? A ? 100 HD12 1
   ATOM 3911 HD13 A LEU A 129 ? 18.91915 -17.90121 9.40382 0.322 17.77021 H ? A ? 100 HD13 1
   ATOM 3912 HD21 A LEU A 129 ? 19.19534 -14.92868 9.13953 0.322 17.59778 H ? A ? 100 HD21 1
   ATOM 3913 HD22 A LEU A 129 ? 20.36707 -15.92585 8.74427 0.322 17.59778 H ? A ? 100 HD22 1
   ATOM 3914 HD23 A LEU A 129 ? 19.81538 -14.88595 7.67760 0.322 17.59778 H ? A ? 100 HD23 1
   ATOM 3915 N B LEU A 129 ? 19.29473 -19.70618 7.80728 0.412 16.30419 N ? A ? 100 N 1
   ATOM 3916 CA B LEU A 129 ? 18.87761 -18.65188 6.89002 0.412 16.09682 C ? A ? 100 CA 1
   ATOM 3917 C B LEU A 129 ? 19.08047 -19.12705 5.45066 0.412 16.92594 C ? A ? 100 C 1
   ATOM 3918 O B LEU A 129 ? 20.21866 -19.26624 4.99913 0.412 15.41196 O ? A ? 100 O 1
   ATOM 3919 CB B LEU A 129 ? 19.67967 -17.37332 7.15060 0.412 15.71675 C ? A ? 100 CB 1
   ATOM 3920 CG B LEU A 129 ? 19.63641 -16.72782 8.52544 0.412 13.98740 C ? A ? 100 CG 1
   ATOM 3921 CD1 B LEU A 129 ? 20.44234 -15.42840 8.54181 0.412 14.68013 C ? A ? 100 CD1 1
   ATOM 3922 CD2 B LEU A 129 ? 18.19346 -16.50777 8.92691 0.412 14.06289 C ? A ? 100 CD2 1
   ATOM 3923 H B LEU A 129 ? 20.13146 -19.67729 8.00386 0.412 19.61216 H ? A ? 100 H 1
   ATOM 3924 HA B LEU A 129 ? 17.93420 -18.47025 7.02381 0.412 19.36332 H ? A ? 100 HA 1
   ATOM 3925 HB2 B LEU A 129 ? 20.61171 -17.57704 6.97542 0.412 18.90724 H ? A ? 100 HB2 1
   ATOM 3926 HB3 B LEU A 129 ? 19.36356 -16.70236 6.52547 0.412 18.90724 H ? A ? 100 HB3 1
   ATOM 3927 HG B LEU A 129 ? 20.04602 -17.31125 9.18326 0.412 16.83201 H ? A ? 100 HG 1
   ATOM 3928 HD11 B LEU A 129 ? 20.38808 -15.03425 9.42646 0.412 17.66329 H ? A ? 100 HD11 1
   ATOM 3929 HD12 B LEU A 129 ? 21.36652 -15.62722 8.32439 0.412 17.66329 H ? A ? 100 HD12 1
   ATOM 3930 HD13 B LEU A 129 ? 20.07176 -14.81864 7.88472 0.412 17.66329 H ? A ? 100 HD13 1
   ATOM 3931 HD21 B LEU A 129 ? 18.16716 -15.93484 9.70919 0.412 16.92261 H ? A ? 100 HD21 1
   ATOM 3932 HD22 B LEU A 129 ? 17.72198 -16.08566 8.19176 0.412 16.92261 H ? A ? 100 HD22 1
   ATOM 3933 HD23 B LEU A 129 ? 17.78819 -17.36509 9.13101 0.412 16.92261 H ? A ? 100 HD23 1
   ATOM 3934 N D LEU A 129 ? 19.22938 -19.77571 7.64442 0.266 16.21903 N ? A ? 100 N 1
   ATOM 3935 CA D LEU A 129 ? 18.57288 -18.81428 6.77320 0.266 16.17622 C ? A ? 100 CA 1
   ATOM 3936 C D LEU A 129 ? 18.84935 -19.17191 5.31486 0.266 17.05156 C ? A ? 100 C 1
   ATOM 3937 O D LEU A 129 ? 20.00493 -19.15936 4.87900 0.266 15.95288 O ? A ? 100 O 1
   ATOM 3938 CB D LEU A 129 ? 19.06895 -17.40382 7.10016 0.266 16.03724 C ? A ? 100 CB 1
   ATOM 3939 CG D LEU A 129 ? 18.67650 -16.87609 8.48785 0.266 14.66956 C ? A ? 100 CG 1
   ATOM 3940 CD1 D LEU A 129 ? 19.36620 -15.56810 8.77378 0.266 14.45727 C ? A ? 100 CD1 1
   ATOM 3941 CD2 D LEU A 129 ? 17.14396 -16.73171 8.56017 0.266 14.90276 C ? A ? 100 CD2 1
   ATOM 3942 H D LEU A 129 ? 20.07586 -19.64248 7.71737 0.266 19.50997 H ? A ? 100 H 1
   ATOM 3943 HA D LEU A 129 ? 17.61194 -18.84935 6.90074 0.266 19.45860 H ? A ? 100 HA 1
   ATOM 3944 HB2 D LEU A 129 ? 20.03777 -17.40224 7.05227 0.266 19.29182 H ? A ? 100 HB2 1
   ATOM 3945 HB3 D LEU A 129 ? 18.70329 -16.79157 6.44263 0.266 19.29182 H ? A ? 100 HB3 1
   ATOM 3946 HG D LEU A 129 ? 18.95913 -17.50048 9.17426 0.266 17.65061 H ? A ? 100 HG 1
   ATOM 3947 HD11 D LEU A 129 ? 18.98423 -15.17836 9.57571 0.266 17.39585 H ? A ? 100 HD11 1
   ATOM 3948 HD12 D LEU A 129 ? 20.31319 -15.73242 8.90460 0.266 17.39585 H ? A ? 100 HD12 1
   ATOM 3949 HD13 D LEU A 129 ? 19.23505 -14.97074 8.02088 0.266 17.39585 H ? A ? 100 HD13 1
   ATOM 3950 HD21 D LEU A 129 ? 16.90950 -16.25672 9.37276 0.266 17.93044 H ? A ? 100 HD21 1
   ATOM 3951 HD22 D LEU A 129 ? 16.83672 -16.23450 7.78603 0.266 17.93044 H ? A ? 100 HD22 1
   ATOM 3952 HD23 D LEU A 129 ? 16.74346 -17.61515 8.56616 0.266 17.93044 H ? A ? 100 HD23 1
   ATOM 3953 N A ASN A 130 ? 17.58180 -19.66830 4.50890 0.322 17.18155 N ? A ? 101 N 1
   ATOM 3954 CA A ASN A 130 ? 17.53299 -20.03017 3.09322 0.322 18.59365 C ? A ? 101 CA 1
   ATOM 3955 C A ASN A 130 ? 17.21268 -18.75224 2.34475 0.322 17.69033 C ? A ? 101 C 1
   ATOM 3956 O A ASN A 130 ? 16.05956 -18.44597 2.07192 0.322 18.17062 O ? A ? 101 O 1
   ATOM 3957 CB A ASN A 130 ? 16.48058 -21.10557 2.84186 0.322 18.32205 C ? A ? 101 CB 1
   ATOM 3958 CG A ASN A 130 ? 16.80142 -22.43084 3.54737 0.322 19.99728 C ? A ? 101 CG 1
   ATOM 3959 OD1 A ASN A 130 ? 17.86033 -23.01475 3.34021 0.322 18.85331 O ? A ? 101 OD1 1
   ATOM 3960 ND2 A ASN A 130 ? 15.88564 -22.88895 4.41127 0.322 20.10264 N ? A ? 101 ND2 1
   ATOM 3961 H A ASN A 130 ? 16.84738 -19.83729 4.92322 0.322 20.66499 H ? A ? 101 H 1
   ATOM 3962 HA A ASN A 130 ? 18.38737 -20.38319 2.79946 0.322 22.35951 H ? A ? 101 HA 1
   ATOM 3963 HB2 A ASN A 130 ? 15.62357 -20.79140 3.17009 0.322 22.03359 H ? A ? 101 HB2 1
   ATOM 3964 HB3 A ASN A 130 ? 16.42761 -21.27879 1.88892 0.322 22.03359 H ? A ? 101 HB3 1
   ATOM 3965 HD21 A ASN A 130 ? 16.02144 -23.62751 4.83042 0.322 24.17031 H ? A ? 101 HD21 1
   ATOM 3966 HD22 A ASN A 130 ? 15.16198 -22.44446 4.54669 0.322 24.17031 H ? A ? 101 HD22 1
   ATOM 3967 N B ASN A 130 ? 17.97407 -19.31949 4.72084 0.412 17.03359 N ? A ? 101 N 1
   ATOM 3968 CA B ASN A 130 ? 17.96422 -19.82500 3.34377 0.412 18.45289 C ? A ? 101 CA 1
   ATOM 3969 C B ASN A 130 ? 17.64165 -18.63165 2.45715 0.412 17.66697 C ? A ? 101 C 1
   ATOM 3970 O B ASN A 130 ? 16.48499 -18.35424 2.18568 0.412 17.53453 O ? A ? 101 O 1
   ATOM 3971 CB B ASN A 130 ? 16.91986 -20.92584 3.15553 0.412 18.55138 C ? A ? 101 CB 1
   ATOM 3972 CG B ASN A 130 ? 17.18700 -22.18538 4.01213 0.412 20.82754 C ? A ? 101 CG 1
   ATOM 3973 OD1 B ASN A 130 ? 16.62294 -22.37000 5.11175 0.412 22.31496 O ? A ? 101 OD1 1
   ATOM 3974 ND2 B ASN A 130 ? 18.00568 -23.07441 3.48335 0.412 18.84547 N ? A ? 101 ND2 1
   ATOM 3975 H B ASN A 130 ? 17.18284 -19.15680 5.01594 0.412 20.48744 H ? A ? 101 H 1
   ATOM 3976 HA B ASN A 130 ? 18.83635 -20.19059 3.12784 0.412 22.19061 H ? A ? 101 HA 1
   ATOM 3977 HB2 B ASN A 130 ? 16.04952 -20.57730 3.40436 0.412 22.30880 H ? A ? 101 HB2 1
   ATOM 3978 HB3 B ASN A 130 ? 16.91492 -21.19647 2.22406 0.412 22.30880 H ? A ? 101 HB3 1
   ATOM 3979 HD21 B ASN A 130 ? 18.19264 -23.79569 3.91276 0.412 22.66169 H ? A ? 101 HD21 1
   ATOM 3980 HD22 B ASN A 130 ? 18.35242 -22.93271 2.70921 0.412 22.66169 H ? A ? 101 HD22 1
   ATOM 3981 N D ASN A 130 ? 17.78226 -19.48567 4.57200 0.266 17.10833 N ? A ? 101 N 1
   ATOM 3982 CA D ASN A 130 ? 17.84975 -19.85720 3.15867 0.266 18.49532 C ? A ? 101 CA 1
   ATOM 3983 C D ASN A 130 ? 17.61992 -18.59019 2.35770 0.266 17.70328 C ? A ? 101 C 1
   ATOM 3984 O D ASN A 130 ? 16.49560 -18.24129 2.02136 0.266 17.52815 O ? A ? 101 O 1
   ATOM 3985 CB D ASN A 130 ? 16.81119 -20.91808 2.82332 0.266 18.33093 C ? A ? 101 CB 1
   ATOM 3986 CG D ASN A 130 ? 17.07399 -22.24004 3.52983 0.266 19.91783 C ? A ? 101 CG 1
   ATOM 3987 OD1 D ASN A 130 ? 18.18386 -22.76403 3.48624 0.266 18.67768 O ? A ? 101 OD1 1
   ATOM 3988 ND2 D ASN A 130 ? 16.05522 -22.76556 4.21776 0.266 20.10185 N ? A ? 101 ND2 1
   ATOM 3989 H D ASN A 130 ? 16.97846 -19.49009 4.87777 0.266 20.57713 H ? A ? 101 H 1
   ATOM 3990 HA D ASN A 130 ? 18.72697 -20.21828 2.95617 0.266 22.24152 H ? A ? 101 HA 1
   ATOM 3991 HB2 D ASN A 130 ? 15.93575 -20.60103 3.09532 0.266 22.04425 H ? A ? 101 HB2 1
   ATOM 3992 HB3 D ASN A 130 ? 16.82268 -21.08108 1.86718 0.266 22.04425 H ? A ? 101 HB3 1
   ATOM 3993 HD21 D ASN A 130 ? 16.15648 -23.51156 4.63349 0.266 24.16936 H ? A ? 101 HD21 1
   ATOM 3994 HD22 D ASN A 130 ? 15.29860 -22.35762 4.24455 0.266 24.16936 H ? A ? 101 HD22 1
   ATOM 3995 N A VAL A 131 ? 18.24043 -17.97478 2.03573 0.322 17.78694 N ? A ? 102 N 1
   ATOM 3996 CA A VAL A 131 ? 18.04491 -16.62212 1.52316 0.322 16.37970 C ? A ? 102 CA 1
   ATOM 3997 C A VAL A 131 ? 17.74647 -16.67511 0.02915 0.322 17.62496 C ? A ? 102 C 1
   ATOM 3998 O A VAL A 131 ? 18.55400 -17.18481 -0.75732 0.322 16.63805 O ? A ? 102 O 1
   ATOM 3999 CB A VAL A 131 ? 19.27736 -15.75482 1.79795 0.322 16.46883 C ? A ? 102 CB 1
   ATOM 4000 CG1 A VAL A 131 ? 18.98346 -14.29952 1.39895 0.322 14.46006 C ? A ? 102 CG1 1
   ATOM 4001 CG2 A VAL A 131 ? 19.71148 -15.90818 3.25390 0.322 16.40959 C ? A ? 102 CG2 1
   ATOM 4002 H A VAL A 131 ? 19.06509 -18.20607 2.11337 0.322 21.39146 H ? A ? 102 H 1
   ATOM 4003 HA A VAL A 131 ? 17.27441 -16.23268 1.96540 0.322 19.70277 H ? A ? 102 HA 1
   ATOM 4004 HB A VAL A 131 ? 20.02997 -16.04473 1.25904 0.322 19.80973 H ? A ? 102 HB 1
   ATOM 4005 HG11 A VAL A 131 ? 19.72660 -13.74030 1.67448 0.322 17.39921 H ? A ? 102 HG11 1
   ATOM 4006 HG12 A VAL A 131 ? 18.87290 -14.25212 0.43644 0.322 17.39921 H ? A ? 102 HG12 1
   ATOM 4007 HG13 A VAL A 131 ? 18.16977 -14.00930 1.84006 0.322 17.39921 H ? A ? 102 HG13 1
   ATOM 4008 HG21 A VAL A 131 ? 20.33926 -15.20173 3.47235 0.322 19.73864 H ? A ? 102 HG21 1
   ATOM 4009 HG22 A VAL A 131 ? 18.92993 -15.84440 3.82488 0.322 19.73864 H ? A ? 102 HG22 1
   ATOM 4010 HG23 A VAL A 131 ? 20.13460 -16.77357 3.36780 0.322 19.73864 H ? A ? 102 HG23 1
   ATOM 4011 N B VAL A 131 ? 18.66884 -17.91385 2.00873 0.412 17.60441 N ? A ? 102 N 1
   ATOM 4012 CA B VAL A 131 ? 18.45671 -16.60113 1.39952 0.412 16.39422 C ? A ? 102 CA 1
   ATOM 4013 C B VAL A 131 ? 17.79436 -16.71083 0.02762 0.412 17.67243 C ? A ? 102 C 1
   ATOM 4014 O B VAL A 131 ? 18.20556 -17.51279 -0.83216 0.412 16.70596 O ? A ? 102 O 1
   ATOM 4015 CB B VAL A 131 ? 19.79705 -15.86150 1.29680 0.412 15.81732 C ? A ? 102 CB 1
   ATOM 4016 CG1 B VAL A 131 ? 19.55677 -14.40053 0.96592 0.412 14.84188 C ? A ? 102 CG1 1
   ATOM 4017 CG2 B VAL A 131 ? 20.56156 -16.06530 2.56684 0.412 16.60009 C ? A ? 102 CG2 1
   ATOM 4018 H B VAL A 131 ? 19.49183 -18.16086 2.04439 0.412 21.17243 H ? A ? 102 H 1
   ATOM 4019 HA B VAL A 131 ? 17.84742 -16.10387 1.96732 0.412 19.72019 H ? A ? 102 HA 1
   ATOM 4020 HB B VAL A 131 ? 20.34149 -16.21423 0.57564 0.412 19.02791 H ? A ? 102 HB 1
   ATOM 4021 HG11 B VAL A 131 ? 20.40795 -13.93554 0.95293 0.412 17.85738 H ? A ? 102 HG11 1
   ATOM 4022 HG12 B VAL A 131 ? 19.13315 -14.33942 0.09545 0.412 17.85738 H ? A ? 102 HG12 1
   ATOM 4023 HG13 B VAL A 131 ? 18.97915 -14.01430 1.64274 0.412 17.85738 H ? A ? 102 HG13 1
   ATOM 4024 HG21 B VAL A 131 ? 21.35036 -15.50090 2.55466 0.412 19.96724 H ? A ? 102 HG21 1
   ATOM 4025 HG22 B VAL A 131 ? 19.99576 -15.82681 3.31777 0.412 19.96724 H ? A ? 102 HG22 1
   ATOM 4026 HG23 B VAL A 131 ? 20.82262 -16.99722 2.63223 0.412 19.96724 H ? A ? 102 HG23 1
   ATOM 4027 N D VAL A 131 ? 18.70674 -17.89420 2.04595 0.266 17.63262 N ? A ? 102 N 1
   ATOM 4028 CA D VAL A 131 ? 18.61495 -16.54477 1.49950 0.266 16.40030 C ? A ? 102 CA 1
   ATOM 4029 C D VAL A 131 ? 18.07324 -16.58874 0.07550 0.266 17.51956 C ? A ? 102 C 1
   ATOM 4030 O D VAL A 131 ? 18.71046 -17.14448 -0.83129 0.266 16.72510 O ? A ? 102 O 1
   ATOM 4031 CB D VAL A 131 ? 19.98187 -15.85918 1.55578 0.266 15.73184 C ? A ? 102 CB 1
   ATOM 4032 CG1 D VAL A 131 ? 19.85677 -14.40651 1.16538 0.266 15.01783 C ? A ? 102 CG1 1
   ATOM 4033 CG2 D VAL A 131 ? 20.55440 -16.04245 2.94810 0.266 16.66583 C ? A ? 102 CG2 1
   ATOM 4034 H D VAL A 131 ? 19.51202 -18.18064 2.14122 0.266 21.20628 H ? A ? 102 H 1
   ATOM 4035 HA D VAL A 131 ? 17.98122 -16.03587 2.02894 0.266 19.72749 H ? A ? 102 HA 1
   ATOM 4036 HB D VAL A 131 ? 20.59829 -16.25720 0.92135 0.266 18.92534 H ? A ? 102 HB 1
   ATOM 4037 HG11 D VAL A 131 ? 20.71694 -13.97328 1.28078 0.266 18.06853 H ? A ? 102 HG11 1
   ATOM 4038 HG12 D VAL A 131 ? 19.58064 -14.35162 0.23713 0.266 18.06853 H ? A ? 102 HG12 1
   ATOM 4039 HG13 D VAL A 131 ? 19.19420 -13.98283 1.73318 0.266 18.06853 H ? A ? 102 HG13 1
   ATOM 4040 HG21 D VAL A 131 ? 21.27493 -15.40648 3.07951 0.266 20.04612 H ? A ? 102 HG21 1
   ATOM 4041 HG22 D VAL A 131 ? 19.85356 -15.88776 3.60063 0.266 20.04612 H ? A ? 102 HG22 1
   ATOM 4042 HG23 D VAL A 131 ? 20.89237 -16.94760 3.03396 0.266 20.04612 H ? A ? 102 HG23 1
   ATOM 4043 N A ASP A 132 ? 16.58260 -16.14288 -0.37215 0.322 16.43965 N ? A ? 103 N 1
   ATOM 4044 CA A ASP A 132 ? 16.26482 -16.01804 -1.79241 0.322 17.20986 C ? A ? 103 CA 1
   ATOM 4045 C A ASP A 132 ? 15.52166 -14.69966 -2.02237 0.322 16.93795 C ? A ? 103 C 1
   ATOM 4046 O A ASP A 132 ? 14.30414 -14.63989 -2.25150 0.322 16.72943 O ? A ? 103 O 1
   ATOM 4047 CB A ASP A 132 ? 15.47149 -17.19682 -2.33305 0.322 17.58660 C ? A ? 103 CB 1
   ATOM 4048 CG A ASP A 132 ? 15.09276 -17.00343 -3.77956 0.322 20.13510 C ? A ? 103 CG 1
   ATOM 4049 OD1 A ASP A 132 ? 15.97392 -16.65601 -4.58798 0.322 18.85990 O ? A ? 103 OD1 1
   ATOM 4050 OD2 A ASP A 132 ? 13.90030 -17.20275 -4.08715 0.322 21.97949 O ? A ? 103 OD2 1
   ATOM 4051 H A ASP A 132 ? 15.97165 -15.85192 0.15858 0.322 19.77472 H ? A ? 103 H 1
   ATOM 4052 HA A ASP A 132 ? 17.10588 -15.98721 -2.27466 0.322 20.69896 H ? A ? 103 HA 1
   ATOM 4053 HB2 A ASP A 132 ? 16.00869 -18.00160 -2.26484 0.322 21.15106 H ? A ? 103 HB2 1
   ATOM 4054 HB3 A ASP A 132 ? 14.65654 -17.29717 -1.81664 0.322 21.15106 H ? A ? 103 HB3 1
   ATOM 4055 N B ASP A 132 ? 16.79324 -15.86571 -0.20718 0.412 16.17272 N ? A ? 103 N 1
   ATOM 4056 CA B ASP A 132 ? 15.99955 -15.97977 -1.42703 0.412 17.11137 C ? A ? 103 CA 1
   ATOM 4057 C B ASP A 132 ? 15.42229 -14.63006 -1.84933 0.412 16.85281 C ? A ? 103 C 1
   ATOM 4058 O B ASP A 132 ? 14.22635 -14.49837 -2.13044 0.412 16.49339 O ? A ? 103 O 1
   ATOM 4059 CB B ASP A 132 ? 14.89931 -17.02236 -1.24367 0.412 16.69578 C ? A ? 103 CB 1
   ATOM 4060 CG B ASP A 132 ? 14.18545 -17.36159 -2.55028 0.412 18.40039 C ? A ? 103 CG 1
   ATOM 4061 OD1 B ASP A 132 ? 14.87225 -17.75242 -3.52247 0.412 19.66329 O ? A ? 103 OD1 1
   ATOM 4062 OD2 B ASP A 132 ? 12.94423 -17.24261 -2.57945 0.412 19.36453 O ? A ? 103 OD2 1
   ATOM 4063 H B ASP A 132 ? 16.55740 -15.22657 0.31768 0.412 19.45440 H ? A ? 103 H 1
   ATOM 4064 HA B ASP A 132 ? 16.59344 -16.26049 -2.14075 0.412 20.58078 H ? A ? 103 HA 1
   ATOM 4065 HB2 B ASP A 132 ? 15.29153 -17.83826 -0.89527 0.412 20.08207 H ? A ? 103 HB2 1
   ATOM 4066 HB3 B ASP A 132 ? 14.23915 -16.67948 -0.62116 0.412 20.08207 H ? A ? 103 HB3 1
   ATOM 4067 N D ASP A 132 ? 16.87579 -15.98161 -0.13264 0.266 16.34373 N ? A ? 103 N 1
   ATOM 4068 CA D ASP A 132 ? 16.23840 -15.97375 -1.45181 0.266 17.16145 C ? A ? 103 CA 1
   ATOM 4069 C D ASP A 132 ? 15.50532 -14.64768 -1.66619 0.266 16.85490 C ? A ? 103 C 1
   ATOM 4070 O D ASP A 132 ? 14.27722 -14.56970 -1.61917 0.266 16.66950 O ? A ? 103 O 1
   ATOM 4071 CB D ASP A 132 ? 15.29385 -17.15408 -1.64063 0.266 17.13618 C ? A ? 103 CB 1
   ATOM 4072 CG D ASP A 132 ? 14.78320 -17.25690 -3.06482 0.266 19.15031 C ? A ? 103 CG 1
   ATOM 4073 OD1 D ASP A 132 ? 15.41948 -16.63791 -3.97019 0.266 19.40945 O ? A ? 103 OD1 1
   ATOM 4074 OD2 D ASP A 132 ? 13.76023 -17.95962 -3.25623 0.266 20.67451 O ? A ? 103 OD2 1
   ATOM 4075 H D ASP A 132 ? 16.42734 -15.57457 0.47794 0.266 19.65961 H ? A ? 103 H 1
   ATOM 4076 HA D ASP A 132 ? 16.95032 -16.02521 -2.10863 0.266 20.64087 H ? A ? 103 HA 1
   ATOM 4077 HB2 D ASP A 132 ? 15.76426 -17.97533 -1.42809 0.266 20.61055 H ? A ? 103 HB2 1
   ATOM 4078 HB3 D ASP A 132 ? 14.52989 -17.04762 -1.05247 0.266 20.61055 H ? A ? 103 HB3 1
   ATOM 4079 N . GLN A 133 ? 16.28817 -13.62612 -1.96710 1.000 16.42959 N ? A ? 104 N 1
   ATOM 4080 CA . GLN A 133 ? 15.82542 -12.29260 -2.30740 1.000 16.35561 C ? A ? 104 CA 1
   ATOM 4081 C . GLN A 133 ? 16.99904 -11.51951 -2.89460 1.000 14.13024 C ? A ? 104 C 1
   ATOM 4082 O . GLN A 133 ? 18.17918 -11.92619 -2.73361 1.000 12.87381 O ? A ? 104 O 1
   ATOM 4083 HA . GLN A 133 ? 15.13266 -12.34573 -2.98428 1.000 19.67387 H ? A ? 104 HA 1
   ATOM 4084 CB A GLN A 133 ? 15.27339 -11.58144 -1.06307 0.428 14.48357 C ? A ? 104 CB 1
   ATOM 4085 CG A GLN A 133 ? 16.39244 -11.24291 -0.10880 0.428 12.44132 C ? A ? 104 CG 1
   ATOM 4086 CD A GLN A 133 ? 15.89783 -10.93626 1.28631 0.428 12.28585 C ? A ? 104 CD 1
   ATOM 4087 OE1 A GLN A 133 ? 15.52928 -11.85010 2.06994 0.428 10.39606 O ? A ? 104 OE1 1
   ATOM 4088 NE2 A GLN A 133 ? 15.86142 -9.64884 1.60742 0.428 10.46477 N ? A ? 104 NE2 1
   ATOM 4089 H A GLN A 133 ? 17.11351 -13.64263 -1.72598 0.322 19.76264 H ? A ? 104 H 1
   ATOM 4090 HB2 A GLN A 133 ? 14.83259 -10.75905 -1.32818 0.428 17.42742 H ? A ? 104 HB2 1
   ATOM 4091 HB3 A GLN A 133 ? 14.64424 -12.16360 -0.60902 0.428 17.42742 H ? A ? 104 HB3 1
   ATOM 4092 HG2 A GLN A 133 ? 16.99940 -11.99748 -0.05284 0.428 14.97672 H ? A ? 104 HG2 1
   ATOM 4093 HG3 A GLN A 133 ? 16.86370 -10.46181 -0.43850 0.428 14.97672 H ? A ? 104 HG3 1
   ATOM 4094 HE21 A GLN A 133 ? 16.10971 -9.05597 1.03606 0.428 12.60486 H ? A ? 104 HE21 1
   ATOM 4095 HE22 A GLN A 133 ? 15.58955 -9.40760 2.38684 0.428 12.60486 H ? A ? 104 HE22 1
   ATOM 4096 CB B GLN A 133 ? 15.21944 -11.56933 -1.08633 0.572 14.46252 C ? A ? 104 CB 1
   ATOM 4097 CG B GLN A 133 ? 16.19022 -11.25631 0.00965 0.572 12.38762 C ? A ? 104 CG 1
   ATOM 4098 CD B GLN A 133 ? 15.46433 -10.83622 1.29239 0.572 12.43404 C ? A ? 104 CD 1
   ATOM 4099 OE1 B GLN A 133 ? 15.21067 -11.67074 2.20952 0.572 9.58828 O ? A ? 104 OE1 1
   ATOM 4100 NE2 B GLN A 133 ? 15.10160 -9.54359 1.35868 0.572 9.47364 N ? A ? 104 NE2 1
   ATOM 4101 H B GLN A 133 ? 17.13799 -13.69597 -1.85516 0.412 19.76264 H ? A ? 104 H 1
   ATOM 4102 HB2 B GLN A 133 ? 14.83771 -10.72926 -1.38543 0.572 17.40215 H ? A ? 104 HB2 1
   ATOM 4103 HB3 B GLN A 133 ? 14.52620 -12.13292 -0.70860 0.572 17.40215 H ? A ? 104 HB3 1
   ATOM 4104 HG2 B GLN A 133 ? 16.72229 -12.04400 0.20289 0.572 14.91228 H ? A ? 104 HG2 1
   ATOM 4105 HG3 B GLN A 133 ? 16.76605 -10.52718 -0.26909 0.572 14.91228 H ? A ? 104 HG3 1
   ATOM 4106 HE21 B GLN A 133 ? 15.28039 -9.01280 0.70608 0.572 11.41551 H ? A ? 104 HE21 1
   ATOM 4107 HE22 B GLN A 133 ? 14.69074 -9.24737 2.05370 0.572 11.41551 H ? A ? 104 HE22 1
   ATOM 4108 H D GLN A 133 ? 17.14620 -13.68227 -1.98242 0.266 19.76264 H ? A ? 104 H 1
   ATOM 4109 N B PRO A 134 ? 16.72936 -10.40097 -3.56539 0.290 15.80586 N ? A ? 105 N 1
   ATOM 4110 CA B PRO A 134 ? 17.80967 -9.65104 -4.20947 0.290 14.28334 C ? A ? 105 CA 1
   ATOM 4111 C B PRO A 134 ? 18.75973 -9.03591 -3.19110 0.290 13.47638 C ? A ? 105 C 1
   ATOM 4112 O B PRO A 134 ? 18.45853 -8.91585 -1.99844 0.290 12.22656 O ? A ? 105 O 1
   ATOM 4113 CB B PRO A 134 ? 17.07727 -8.56988 -5.00757 0.290 15.74562 C ? A ? 105 CB 1
   ATOM 4114 CG B PRO A 134 ? 15.66737 -9.07456 -5.16325 0.290 17.12585 C ? A ? 105 CG 1
   ATOM 4115 CD B PRO A 134 ? 15.38835 -9.90898 -3.94925 0.290 17.92484 C ? A ? 105 CD 1
   ATOM 4116 HA B PRO A 134 ? 18.30696 -10.22313 -4.81471 0.290 17.18714 H ? A ? 105 HA 1
   ATOM 4117 HB2 B PRO A 134 ? 17.09274 -7.73275 -4.51781 0.290 18.94188 H ? A ? 105 HB2 1
   ATOM 4118 HB3 B PRO A 134 ? 17.50124 -8.45608 -5.87256 0.290 18.94188 H ? A ? 105 HB3 1
   ATOM 4119 HG2 B PRO A 134 ? 15.05543 -8.32344 -5.21083 0.290 20.59816 H ? A ? 105 HG2 1
   ATOM 4120 HG3 B PRO A 134 ? 15.59951 -9.60937 -5.96964 0.290 20.59816 H ? A ? 105 HG3 1
   ATOM 4121 HD2 B PRO A 134 ? 15.00142 -9.37086 -3.24100 0.290 21.55694 H ? A ? 105 HD2 1
   ATOM 4122 HD3 B PRO A 134 ? 14.79764 -10.64743 -4.16527 0.290 21.55694 H ? A ? 105 HD3 1
   ATOM 4123 N C PRO A 134 ? 16.67999 -10.38804 -3.52301 0.710 15.68637 N ? A ? 105 N 1
   ATOM 4124 CA C PRO A 134 ? 17.71815 -9.60906 -4.19175 0.710 14.36484 C ? A ? 105 CA 1
   ATOM 4125 C C PRO A 134 ? 18.67783 -8.98540 -3.18724 0.710 13.53433 C ? A ? 105 C 1
   ATOM 4126 O C PRO A 134 ? 18.37213 -8.83620 -1.99715 0.710 12.12159 O ? A ? 105 O 1
   ATOM 4127 CB C PRO A 134 ? 16.93382 -8.53821 -4.94893 0.710 15.60262 C ? A ? 105 CB 1
   ATOM 4128 CG C PRO A 134 ? 15.50950 -9.02170 -4.99110 0.710 17.47380 C ? A ? 105 CG 1
   ATOM 4129 CD C PRO A 134 ? 15.31298 -9.89630 -3.82019 0.710 17.70050 C ? A ? 105 CD 1
   ATOM 4130 HA C PRO A 134 ? 18.21142 -10.15653 -4.82252 0.710 17.28495 H ? A ? 105 HA 1
   ATOM 4131 HB2 C PRO A 134 ? 16.99610 -7.69313 -4.47686 0.710 18.77028 H ? A ? 105 HB2 1
   ATOM 4132 HB3 C PRO A 134 ? 17.29167 -8.44447 -5.84563 0.710 18.77028 H ? A ? 105 HB3 1
   ATOM 4133 HG2 C PRO A 134 ? 14.90976 -8.26045 -4.94989 0.710 21.01570 H ? A ? 105 HG2 1
   ATOM 4134 HG3 C PRO A 134 ? 15.36165 -9.51647 -5.81222 0.710 21.01570 H ? A ? 105 HG3 1
   ATOM 4135 HD2 C PRO A 134 ? 14.95703 -9.39384 -3.07069 0.710 21.28774 H ? A ? 105 HD2 1
   ATOM 4136 HD3 C PRO A 134 ? 14.72098 -10.63366 -4.03638 0.710 21.28774 H ? A ? 105 HD3 1
   ATOM 4137 N B ALA A 135 ? 19.91068 -8.60404 -3.71011 0.290 13.14872 N ? A ? 106 N 1
   ATOM 4138 CA B ALA A 135 ? 20.96139 -8.01542 -2.88760 0.290 12.41229 C ? A ? 106 CA 1
   ATOM 4139 C B ALA A 135 ? 20.49139 -6.71909 -2.25203 0.290 12.52852 C ? A ? 106 C 1
   ATOM 4140 O B ALA A 135 ? 19.93949 -5.84769 -2.93525 0.290 10.73823 O ? A ? 106 O 1
   ATOM 4141 CB B ALA A 135 ? 22.19661 -7.72941 -3.73202 0.290 13.94201 C ? A ? 106 CB 1
   ATOM 4142 H B ALA A 135 ? 20.10830 -8.64189 -4.54624 0.290 15.82560 H ? A ? 106 H 1
   ATOM 4143 HA B ALA A 135 ? 21.19060 -8.64668 -2.18769 0.290 14.94188 H ? A ? 106 HA 1
   ATOM 4144 HB1 B ALA A 135 ? 22.91792 -7.44368 -3.14982 0.290 16.77755 H ? A ? 106 HB1 1
   ATOM 4145 HB2 B ALA A 135 ? 22.45188 -8.53845 -4.20234 0.290 16.77755 H ? A ? 106 HB2 1
   ATOM 4146 HB3 B ALA A 135 ? 21.98822 -7.02824 -4.36907 0.290 16.77755 H ? A ? 106 HB3 1
   ATOM 4147 N C ALA A 135 ? 19.83495 -8.57482 -3.72370 0.710 13.15330 N ? A ? 106 N 1
   ATOM 4148 CA C ALA A 135 ? 20.84101 -7.84220 -2.96126 0.710 12.27800 C ? A ? 106 CA 1
   ATOM 4149 C C ALA A 135 ? 20.21172 -6.66172 -2.24602 0.710 12.31146 C ? A ? 106 C 1
   ATOM 4150 O C ALA A 135 ? 19.33502 -5.98342 -2.80562 0.710 9.64946 O ? A ? 106 O 1
   ATOM 4151 CB C ALA A 135 ? 21.91352 -7.29442 -3.88549 0.710 13.12670 C ? A ? 106 CB 1
   ATOM 4152 H C ALA A 135 ? 20.06136 -8.71250 -4.54186 0.710 15.83109 H ? A ? 106 H 1
   ATOM 4153 HA C ALA A 135 ? 21.23891 -8.45157 -2.31998 0.710 14.78073 H ? A ? 106 HA 1
   ATOM 4154 HB1 C ALA A 135 ? 22.57687 -6.82477 -3.35606 0.710 15.79917 H ? A ? 106 HB1 1
   ATOM 4155 HB2 C ALA A 135 ? 22.32958 -8.03199 -4.35854 0.710 15.79917 H ? A ? 106 HB2 1
   ATOM 4156 HB3 C ALA A 135 ? 21.50344 -6.68464 -4.51866 0.710 15.79917 H ? A ? 106 HB3 1
   ATOM 4157 N B ALA A 136 ? 20.76147 -6.57246 -0.95600 0.290 10.98836 N ? A ? 107 N 1
   ATOM 4158 CA B ALA A 136 ? 20.19505 -5.48129 -0.17757 0.290 10.25663 C ? A ? 107 CA 1
   ATOM 4159 C B ALA A 136 ? 20.86475 -5.43576 1.18080 0.290 9.93898 C ? A ? 107 C 1
   ATOM 4160 O B ALA A 136 ? 21.37344 -6.44875 1.66853 0.290 10.40444 O ? A ? 107 O 1
   ATOM 4161 CB B ALA A 136 ? 18.68661 -5.65940 -0.01875 0.290 9.94403 C ? A ? 107 CB 1
   ATOM 4162 H B ALA A 136 ? 21.27308 -7.09638 -0.50505 0.290 13.23317 H ? A ? 107 H 1
   ATOM 4163 HA B ALA A 136 ? 20.37062 -4.63728 -0.62224 0.290 12.35509 H ? A ? 107 HA 1
   ATOM 4164 HB1 B ALA A 136 ? 18.33470 -4.92144 0.50323 0.290 11.97997 H ? A ? 107 HB1 1
   ATOM 4165 HB2 B ALA A 136 ? 18.27550 -5.66884 -0.89727 0.290 11.97997 H ? A ? 107 HB2 1
   ATOM 4166 HB3 B ALA A 136 ? 18.51387 -6.49844 0.43632 0.290 11.97997 H ? A ? 107 HB3 1
   ATOM 4167 N C ALA A 136 ? 20.71218 -6.39265 -1.03663 0.710 10.90425 N ? A ? 107 N 1
   ATOM 4168 CA C ALA A 136 ? 20.10314 -5.40207 -0.14942 0.710 10.12358 C ? A ? 107 CA 1
   ATOM 4169 C C ALA A 136 ? 20.91545 -5.25862 1.12508 0.710 9.92465 C ? A ? 107 C 1
   ATOM 4170 O C ALA A 136 ? 21.71723 -6.12565 1.47677 0.710 10.12565 O ? A ? 107 O 1
   ATOM 4171 CB C ALA A 136 ? 18.68405 -5.80577 0.18457 0.710 9.76592 C ? A ? 107 CB 1
   ATOM 4172 H C ALA A 136 ? 21.40869 -6.77422 -0.70665 0.710 13.13224 H ? A ? 107 H 1
   ATOM 4173 HA C ALA A 136 ? 20.11824 -4.53488 -0.58376 0.710 12.19543 H ? A ? 107 HA 1
   ATOM 4174 HB1 C ALA A 136 ? 18.29733 -5.14083 0.77550 0.710 11.76624 H ? A ? 107 HB1 1
   ATOM 4175 HB2 C ALA A 136 ? 18.16932 -5.85851 -0.63590 0.710 11.76624 H ? A ? 107 HB2 1
   ATOM 4176 HB3 C ALA A 136 ? 18.69674 -6.67080 0.62327 0.710 11.76624 H ? A ? 107 HB3 1
   ATOM 4177 N B THR A 137 ? 20.86381 -4.24336 1.77524 0.290 9.09818 N ? A ? 108 N 1
   ATOM 4178 CA B THR A 137 ? 21.38456 -4.01677 3.11428 0.290 8.86216 C ? A ? 108 CA 1
   ATOM 4179 C B THR A 137 ? 20.23045 -4.10706 4.10309 0.290 8.40789 C ? A ? 108 C 1
   ATOM 4180 O B THR A 137 ? 19.48588 -3.14011 4.28406 0.290 6.99278 O ? A ? 108 O 1
   ATOM 4181 CB B THR A 137 ? 22.06252 -2.64830 3.21460 0.290 8.87954 C ? A ? 108 CB 1
   ATOM 4182 OG1 B THR A 137 ? 23.04238 -2.51310 2.16816 0.290 9.01941 O ? A ? 108 OG1 1
   ATOM 4183 CG2 B THR A 137 ? 22.68115 -2.45887 4.61165 0.290 7.45043 C ? A ? 108 CG2 1
   ATOM 4184 H B THR A 137 ? 20.55582 -3.52955 1.40750 0.290 10.96495 H ? A ? 108 H 1
   ATOM 4185 HA B THR A 137 ? 22.03152 -4.71122 3.31448 0.290 10.68173 H ? A ? 108 HA 1
   ATOM 4186 HB B THR A 137 ? 21.41218 -1.93805 3.09840 0.290 10.70259 H ? A ? 108 HB 1
   ATOM 4187 HG1 B THR A 137 ? 23.45517 -1.78649 2.25324 0.290 10.87043 H ? A ? 108 HG1 1
   ATOM 4188 HG21 B THR A 137 ? 23.23408 -1.66200 4.62437 0.290 8.98766 H ? A ? 108 HG21 1
   ATOM 4189 HG22 B THR A 137 ? 21.97978 -2.36598 5.27524 0.290 8.98766 H ? A ? 108 HG22 1
   ATOM 4190 HG23 B THR A 137 ? 23.22951 -3.22617 4.83848 0.290 8.98766 H ? A ? 108 HG23 1
   ATOM 4191 N C THR A 137 ? 20.74063 -4.12140 1.78648 0.710 9.13887 N ? A ? 108 N 1
   ATOM 4192 CA C THR A 137 ? 21.14320 -3.94470 3.16517 0.710 8.64715 C ? A ? 108 CA 1
   ATOM 4193 C C THR A 137 ? 19.89210 -4.05785 4.01784 0.710 7.88760 C ? A ? 108 C 1
   ATOM 4194 O C THR A 137 ? 19.03361 -3.18196 3.96474 0.710 6.00171 O ? A ? 108 O 1
   ATOM 4195 CB C THR A 137 ? 21.81447 -2.57600 3.39119 0.710 8.80872 C ? A ? 108 CB 1
   ATOM 4196 OG1 C THR A 137 ? 22.80541 -2.37758 2.35804 0.710 8.93226 O ? A ? 108 OG1 1
   ATOM 4197 CG2 C THR A 137 ? 22.44485 -2.51902 4.83369 0.710 7.57163 C ? A ? 108 CG2 1
   ATOM 4198 H C THR A 137 ? 20.37989 -3.42018 1.44331 0.710 11.01378 H ? A ? 108 H 1
   ATOM 4199 HA C THR A 137 ? 21.77959 -4.63645 3.40473 0.710 10.42371 H ? A ? 108 HA 1
   ATOM 4200 HB C THR A 137 ? 21.17293 -1.85022 3.34053 0.710 10.61759 H ? A ? 108 HB 1
   ATOM 4201 HG1 C THR A 137 ? 23.17851 -1.63156 2.45728 0.710 10.76584 H ? A ? 108 HG1 1
   ATOM 4202 HG21 C THR A 137 ? 22.89928 -1.67200 4.96394 0.710 9.13309 H ? A ? 108 HG21 1
   ATOM 4203 HG22 C THR A 137 ? 21.74915 -2.60929 5.50358 0.710 9.13309 H ? A ? 108 HG22 1
   ATOM 4204 HG23 C THR A 137 ? 23.08443 -3.23976 4.94496 0.710 9.13309 H ? A ? 108 HG23 1
   ATOM 4205 N B CYS A 138 ? 20.13613 -5.23795 4.78501 0.290 8.02228 N ? A ? 109 N 1
   ATOM 4206 CA B CYS A 138 ? 19.15969 -5.52075 5.82204 0.290 8.55350 C ? A ? 109 CA 1
   ATOM 4207 C B CYS A 138 ? 19.81742 -5.29037 7.18029 0.290 8.75524 C ? A ? 109 C 1
   ATOM 4208 O B CYS A 138 ? 20.90376 -4.71186 7.27019 0.290 7.69734 O ? A ? 109 O 1
   ATOM 4209 CB B CYS A 138 ? 18.65143 -6.95190 5.65618 0.290 8.46425 C ? A ? 109 CB 1
   ATOM 4210 SG B CYS A 138 ? 17.28593 -7.08527 4.53915 0.290 9.13585 S ? A ? 109 SG 1
   ATOM 4211 H B CYS A 138 ? 20.66476 -5.90376 4.65527 0.290 9.67387 H ? A ? 109 H 1
   ATOM 4212 HA B CYS A 138 ? 18.40080 -4.92217 5.74024 0.290 10.31133 H ? A ? 109 HA 1
   ATOM 4213 HB2 B CYS A 138 ? 19.37231 -7.50265 5.31282 0.290 10.20423 H ? A ? 109 HB2 1
   ATOM 4214 HB3 B CYS A 138 ? 18.36292 -7.28415 6.52063 0.290 10.20423 H ? A ? 109 HB3 1
   ATOM 4215 HG B CYS A 138 ? 17.00143 -8.24348 4.40644 0.290 11.01015 H ? A ? 109 HG 1
   ATOM 4216 N C CYS A 138 ? 19.82394 -5.08456 4.83514 0.710 7.95455 N ? A ? 109 N 1
   ATOM 4217 CA C CYS A 138 ? 18.81739 -5.34228 5.85464 0.710 8.23071 C ? A ? 109 CA 1
   ATOM 4218 C C CYS A 138 ? 19.53011 -5.16987 7.19938 0.710 8.55233 C ? A ? 109 C 1
   ATOM 4219 O C CYS A 138 ? 20.64734 -4.64689 7.23699 0.710 7.77242 O ? A ? 109 O 1
   ATOM 4220 CB C CYS A 138 ? 18.23413 -6.72831 5.60449 0.710 8.33210 C ? A ? 109 CB 1
   ATOM 4221 SG C CYS A 138 ? 17.35685 -6.83015 4.01764 0.710 9.84740 S ? A ? 109 SG 1
   ATOM 4222 H C CYS A 138 ? 20.40848 -5.71521 4.82161 0.710 9.59260 H ? A ? 109 H 1
   ATOM 4223 HA C CYS A 138 ? 18.06763 -4.72734 5.82984 0.710 9.92398 H ? A ? 109 HA 1
   ATOM 4224 HB2 C CYS A 138 ? 18.95391 -7.37847 5.59446 0.710 10.04565 H ? A ? 109 HB2 1
   ATOM 4225 HB3 C CYS A 138 ? 17.60528 -6.94044 6.31192 0.710 10.04565 H ? A ? 109 HB3 1
   ATOM 4226 HG C CYS A 138 ? 16.79046 -7.88600 3.95141 0.710 11.86401 H ? A ? 109 HG 1
   ATOM 4227 N B TRP A 139 ? 19.16710 -5.73384 8.25684 0.290 8.74293 N ? A ? 110 N 1
   ATOM 4228 CA B TRP A 139 ? 19.69677 -5.51065 9.60140 0.290 7.86058 C ? A ? 110 CA 1
   ATOM 4229 C B TRP A 139 ? 18.91951 -6.36395 10.59317 0.290 8.58228 C ? A ? 110 C 1
   ATOM 4230 O B TRP A 139 ? 17.77152 -6.72786 10.34538 0.290 7.79305 O ? A ? 110 O 1
   ATOM 4231 CB B TRP A 139 ? 19.65718 -4.02965 9.99146 0.290 7.94419 C ? A ? 110 CB 1
   ATOM 4232 CG B TRP A 139 ? 18.36568 -3.42343 10.42040 0.290 7.92388 C ? A ? 110 CG 1
   ATOM 4233 CD1 B TRP A 139 ? 17.29312 -3.14287 9.64810 0.290 8.96827 C ? A ? 110 CD1 1
   ATOM 4234 CD2 B TRP A 139 ? 18.05488 -2.93234 11.72864 0.290 8.03318 C ? A ? 110 CD2 1
   ATOM 4235 NE1 B TRP A 139 ? 16.30454 -2.50344 10.39391 0.290 8.06465 N ? A ? 110 NE1 1
   ATOM 4236 CE2 B TRP A 139 ? 16.75619 -2.36320 11.67602 0.290 8.31009 C ? A ? 110 CE2 1
   ATOM 4237 CE3 B TRP A 139 ? 18.75100 -2.90435 12.93391 0.290 8.24335 C ? A ? 110 CE3 1
   ATOM 4238 CZ2 B TRP A 139 ? 16.13935 -1.81017 12.78758 0.290 7.75454 C ? A ? 110 CZ2 1
   ATOM 4239 CZ3 B TRP A 139 ? 18.14299 -2.32548 14.03308 0.290 8.55159 C ? A ? 110 CZ3 1
   ATOM 4240 CH2 B TRP A 139 ? 16.85256 -1.78989 13.95234 0.290 8.43218 C ? A ? 110 CH2 1
   ATOM 4241 H B TRP A 139 ? 18.42252 -6.16362 8.23436 0.290 10.53865 H ? A ? 110 H 1
   ATOM 4242 HA B TRP A 139 ? 20.62137 -5.80261 9.62949 0.290 9.47983 H ? A ? 110 HA 1
   ATOM 4243 HB2 B TRP A 139 ? 20.27370 -3.90746 10.73029 0.290 9.58016 H ? A ? 110 HB2 1
   ATOM 4244 HB3 B TRP A 139 ? 19.95535 -3.51888 9.22262 0.290 9.58016 H ? A ? 110 HB3 1
   ATOM 4245 HD1 B TRP A 139 ? 17.22406 -3.34812 8.74367 0.290 10.80906 H ? A ? 110 HD1 1
   ATOM 4246 HE1 B TRP A 139 ? 15.54070 -2.24179 10.09781 0.290 9.72471 H ? A ? 110 HE1 1
   ATOM 4247 HE3 B TRP A 139 ? 19.60514 -3.26652 12.99850 0.290 9.93916 H ? A ? 110 HE3 1
   ATOM 4248 HZ2 B TRP A 139 ? 15.27606 -1.46732 12.74212 0.290 9.35258 H ? A ? 110 HZ2 1
   ATOM 4249 HZ3 B TRP A 139 ? 18.60078 -2.29149 14.84189 0.290 10.30905 H ? A ? 110 HZ3 1
   ATOM 4250 HH2 B TRP A 139 ? 16.47098 -1.41058 14.71091 0.290 10.16576 H ? A ? 110 HH2 1
   ATOM 4251 N C TRP A 139 ? 18.88191 -5.51770 8.31760 0.710 8.01817 N ? A ? 110 N 1
   ATOM 4252 CA C TRP A 139 ? 19.53505 -5.37033 9.62186 0.710 7.56530 C ? A ? 110 CA 1
   ATOM 4253 C C TRP A 139 ? 18.97677 -6.41873 10.59166 0.710 8.55890 C ? A ? 110 C 1
   ATOM 4254 O C TRP A 139 ? 18.12948 -7.22927 10.22055 0.710 7.03512 O ? A ? 110 O 1
   ATOM 4255 CB C TRP A 139 ? 19.42996 -3.93049 10.11121 0.710 7.35796 C ? A ? 110 CB 1
   ATOM 4256 CG C TRP A 139 ? 18.10403 -3.31917 10.46877 0.710 7.74813 C ? A ? 110 CG 1
   ATOM 4257 CD1 C TRP A 139 ? 17.06553 -3.06773 9.65474 0.710 9.57071 C ? A ? 110 CD1 1
   ATOM 4258 CD2 C TRP A 139 ? 17.77766 -2.70302 11.72447 0.710 7.47439 C ? A ? 110 CD2 1
   ATOM 4259 NE1 C TRP A 139 ? 16.03733 -2.38301 10.34174 0.710 8.17230 N ? A ? 110 NE1 1
   ATOM 4260 CE2 C TRP A 139 ? 16.48266 -2.11673 11.60180 0.710 8.29617 C ? A ? 110 CE2 1
   ATOM 4261 CE3 C TRP A 139 ? 18.44013 -2.60279 12.94110 0.710 7.60872 C ? A ? 110 CE3 1
   ATOM 4262 CZ2 C TRP A 139 ? 15.84837 -1.49121 12.64902 0.710 7.68288 C ? A ? 110 CZ2 1
   ATOM 4263 CZ3 C TRP A 139 ? 17.84559 -1.87271 13.94937 0.710 8.22690 C ? A ? 110 CZ3 1
   ATOM 4264 CH2 C TRP A 139 ? 16.54816 -1.34736 13.80043 0.710 7.58540 C ? A ? 110 CH2 1
   ATOM 4265 H C TRP A 139 ? 18.08254 -5.83372 8.34488 0.710 9.66893 H ? A ? 110 H 1
   ATOM 4266 HA C TRP A 139 ? 20.48071 -5.57209 9.54495 0.710 9.12549 H ? A ? 110 HA 1
   ATOM 4267 HB2 C TRP A 139 ? 19.97382 -3.86451 10.91168 0.710 8.87668 H ? A ? 110 HB2 1
   ATOM 4268 HB3 C TRP A 139 ? 19.79854 -3.36774 9.41238 0.710 8.87668 H ? A ? 110 HB3 1
   ATOM 4269 HD1 C TRP A 139 ? 17.02801 -3.31177 8.75811 0.710 11.53199 H ? A ? 110 HD1 1
   ATOM 4270 HE1 C TRP A 139 ? 15.26760 -2.17198 10.02146 0.710 9.85390 H ? A ? 110 HE1 1
   ATOM 4271 HE3 C TRP A 139 ? 19.26249 -3.01676 13.07249 0.710 9.17760 H ? A ? 110 HE3 1
   ATOM 4272 HZ2 C TRP A 139 ? 14.97557 -1.17985 12.57043 0.710 9.26659 H ? A ? 110 HZ2 1
   ATOM 4273 HZ3 C TRP A 139 ? 18.31012 -1.72502 14.74140 0.710 9.91942 H ? A ? 110 HZ3 1
   ATOM 4274 HH2 C TRP A 139 ? 16.16096 -0.88934 14.51121 0.710 9.14961 H ? A ? 110 HH2 1
   ATOM 4275 N B PHE A 140 ? 19.56216 -6.69382 11.71118 0.290 8.35414 N ? A ? 111 N 1
   ATOM 4276 CA B PHE A 140 ? 18.90889 -7.48064 12.74934 0.290 9.00799 C ? A ? 111 CA 1
   ATOM 4277 C B PHE A 140 ? 18.87803 -6.70317 14.06792 0.290 8.54677 C ? A ? 111 C 1
   ATOM 4278 O B PHE A 140 ? 19.55403 -5.68289 14.24452 0.290 8.97633 O ? A ? 111 O 1
   ATOM 4279 CB B PHE A 140 ? 19.55841 -8.87867 12.89693 0.290 9.49832 C ? A ? 111 CB 1
   ATOM 4280 CG B PHE A 140 ? 21.05451 -8.87309 13.03448 0.290 8.75071 C ? A ? 111 CG 1
   ATOM 4281 CD1 B PHE A 140 ? 21.87924 -8.71039 11.93300 0.290 10.10321 C ? A ? 111 CD1 1
   ATOM 4282 CD2 B PHE A 140 ? 21.62837 -9.07252 14.26780 0.290 9.92308 C ? A ? 111 CD2 1
   ATOM 4283 CE1 B PHE A 140 ? 23.24992 -8.71869 12.07204 0.290 10.30310 C ? A ? 111 CE1 1
   ATOM 4284 CE2 B PHE A 140 ? 23.00538 -9.08934 14.42814 0.290 9.85700 C ? A ? 111 CE2 1
   ATOM 4285 CZ B PHE A 140 ? 23.81513 -8.90584 13.32395 0.290 10.20623 C ? A ? 111 CZ 1
   ATOM 4286 H B PHE A 140 ? 20.37423 -6.47321 11.88859 0.290 10.07211 H ? A ? 111 H 1
   ATOM 4287 HA B PHE A 140 ? 17.98183 -7.63670 12.51038 0.290 10.85672 H ? A ? 111 HA 1
   ATOM 4288 HB2 B PHE A 140 ? 19.19527 -9.30371 13.68962 0.290 11.44512 H ? A ? 111 HB2 1
   ATOM 4289 HB3 B PHE A 140 ? 19.34084 -9.40281 12.11026 0.290 11.44512 H ? A ? 111 HB3 1
   ATOM 4290 HD1 B PHE A 140 ? 21.50331 -8.59427 11.09033 0.290 12.17099 H ? A ? 111 HD1 1
   ATOM 4291 HD2 B PHE A 140 ? 21.08178 -9.19870 15.00957 0.290 11.95484 H ? A ? 111 HD2 1
   ATOM 4292 HE1 B PHE A 140 ? 23.79466 -8.59903 11.32784 0.290 12.41085 H ? A ? 111 HE1 1
   ATOM 4293 HE2 B PHE A 140 ? 23.37955 -9.22258 15.26905 0.290 11.87553 H ? A ? 111 HE2 1
   ATOM 4294 HZ B PHE A 140 ? 24.74009 -8.90786 13.42057 0.290 12.29461 H ? A ? 111 HZ 1
   ATOM 4295 N C PHE A 140 ? 19.48332 -6.43430 11.82873 0.710 8.29070 N ? A ? 111 N 1
   ATOM 4296 CA C PHE A 140 ? 18.95073 -7.37456 12.82186 0.710 8.97751 C ? A ? 111 CA 1
   ATOM 4297 C C PHE A 140 ? 18.97992 -6.73419 14.21418 0.710 8.58025 C ? A ? 111 C 1
   ATOM 4298 O C PHE A 140 ? 19.80744 -5.86676 14.53410 0.710 8.70686 O ? A ? 111 O 1
   ATOM 4299 CB C PHE A 140 ? 19.61919 -8.77575 12.73486 0.710 9.40019 C ? A ? 111 CB 1
   ATOM 4300 CG C PHE A 140 ? 21.04347 -8.85574 13.19221 0.710 8.69796 C ? A ? 111 CG 1
   ATOM 4301 CD1 C PHE A 140 ? 21.33164 -9.07355 14.50907 0.710 10.38243 C ? A ? 111 CD1 1
   ATOM 4302 CD2 C PHE A 140 ? 22.07907 -8.70455 12.31193 0.710 10.14373 C ? A ? 111 CD2 1
   ATOM 4303 CE1 C PHE A 140 ? 22.65973 -9.14241 14.98433 0.710 8.98989 C ? A ? 111 CE1 1
   ATOM 4304 CE2 C PHE A 140 ? 23.39382 -8.77954 12.74847 0.710 10.02173 C ? A ? 111 CE2 1
   ATOM 4305 CZ C PHE A 140 ? 23.67440 -9.04730 14.09597 0.710 9.85861 C ? A ? 111 CZ 1
   ATOM 4306 H C PHE A 140 ? 20.11717 -5.92505 12.10892 0.710 9.99597 H ? A ? 111 H 1
   ATOM 4307 HA C PHE A 140 ? 18.01112 -7.54791 12.65458 0.710 10.82014 H ? A ? 111 HA 1
   ATOM 4308 HB2 C PHE A 140 ? 19.10747 -9.39001 13.28415 0.710 11.32736 H ? A ? 111 HB2 1
   ATOM 4309 HB3 C PHE A 140 ? 19.59956 -9.06364 11.80877 0.710 11.32736 H ? A ? 111 HB3 1
   ATOM 4310 HD1 C PHE A 140 ? 20.63143 -9.17989 15.11181 0.710 12.50605 H ? A ? 111 HD1 1
   ATOM 4311 HD2 C PHE A 140 ? 21.90036 -8.55005 11.41243 0.710 12.21960 H ? A ? 111 HD2 1
   ATOM 4312 HE1 C PHE A 140 ? 22.83310 -9.25115 15.89154 0.710 10.83501 H ? A ? 111 HE1 1
   ATOM 4313 HE2 C PHE A 140 ? 24.09069 -8.65193 12.14598 0.710 12.07320 H ? A ? 111 HE2 1
   ATOM 4314 HZ C PHE A 140 ? 24.55384 -9.15888 14.37711 0.710 11.87747 H ? A ? 111 HZ 1
   ATOM 4315 N B HIS A 141 ? 18.03542 -7.16855 14.97873 0.290 8.87696 N ? A ? 112 N 1
   ATOM 4316 CA B HIS A 141 ? 17.79592 -6.47828 16.23509 0.290 8.69722 C ? A ? 112 CA 1
   ATOM 4317 C B HIS A 141 ? 16.88638 -7.34138 17.09186 0.290 10.12015 C ? A ? 112 C 1
   ATOM 4318 O B HIS A 141 ? 16.23141 -8.26260 16.57313 0.290 9.20894 O ? A ? 112 O 1
   ATOM 4319 CB B HIS A 141 ? 17.17441 -5.09487 15.99005 0.290 8.66521 C ? A ? 112 CB 1
   ATOM 4320 CG B HIS A 141 ? 15.79200 -5.11992 15.41868 0.290 9.15584 C ? A ? 112 CG 1
   ATOM 4321 ND1 B HIS A 141 ? 14.68558 -5.47826 16.15637 0.290 9.93455 N ? A ? 112 ND1 1
   ATOM 4322 CD2 B HIS A 141 ? 15.33011 -4.75257 14.20185 0.290 8.77401 C ? A ? 112 CD2 1
   ATOM 4323 CE1 B HIS A 141 ? 13.60157 -5.35549 15.41102 0.290 9.25402 C ? A ? 112 CE1 1
   ATOM 4324 NE2 B HIS A 141 ? 13.96503 -4.91688 14.21679 0.290 9.26567 N ? A ? 112 NE2 1
   ATOM 4325 H B HIS A 141 ? 17.58329 -7.89467 14.88972 0.290 10.69948 H ? A ? 112 H 1
   ATOM 4326 HA B HIS A 141 ? 18.62966 -6.35983 16.71648 0.290 10.48379 H ? A ? 112 HA 1
   ATOM 4327 HB2 B HIS A 141 ? 17.13165 -4.62243 16.83614 0.290 10.44539 H ? A ? 112 HB2 1
   ATOM 4328 HB3 B HIS A 141 ? 17.73845 -4.60996 15.36746 0.290 10.44539 H ? A ? 112 HB3 1
   ATOM 4329 HD1 B HIS A 141 ? 14.69829 -5.74114 16.97511 0.290 11.96859 H ? A ? 112 HD1 1
   ATOM 4330 HD2 B HIS A 141 ? 15.84082 -4.44584 13.48772 0.290 10.57594 H ? A ? 112 HD2 1
   ATOM 4331 HE1 B HIS A 141 ? 12.73167 -5.54499 15.67987 0.290 11.15196 H ? A ? 112 HE1 1
   ATOM 4332 N C HIS A 141 ? 18.01118 -7.13885 15.01628 0.710 8.84171 N ? A ? 112 N 1
   ATOM 4333 CA C HIS A 141 ? 17.71498 -6.42911 16.24103 0.710 8.64944 C ? A ? 112 CA 1
   ATOM 4334 C C HIS A 141 ? 16.78390 -7.27681 17.08880 0.710 10.12944 C ? A ? 112 C 1
   ATOM 4335 O C HIS A 141 ? 16.10760 -8.18911 16.55799 0.710 9.30970 O ? A ? 112 O 1
   ATOM 4336 CB C HIS A 141 ? 17.11899 -5.05159 15.91309 0.710 8.62015 C ? A ? 112 CB 1
   ATOM 4337 CG C HIS A 141 ? 15.77633 -5.04292 15.24496 0.710 8.92153 C ? A ? 112 CG 1
   ATOM 4338 ND1 C HIS A 141 ? 14.61228 -5.38257 15.89810 0.710 9.54012 N ? A ? 112 ND1 1
   ATOM 4339 CD2 C HIS A 141 ? 15.39754 -4.54427 14.04627 0.710 8.72782 C ? A ? 112 CD2 1
   ATOM 4340 CE1 C HIS A 141 ? 13.57752 -5.14668 15.11272 0.710 8.96085 C ? A ? 112 CE1 1
   ATOM 4341 NE2 C HIS A 141 ? 14.02431 -4.65577 13.96467 0.710 8.71367 N ? A ? 112 NE2 1
   ATOM 4342 H C HIS A 141 ? 17.51173 -7.82357 14.87031 0.710 10.65719 H ? A ? 112 H 1
   ATOM 4343 HA C HIS A 141 ? 18.51606 -6.29876 16.77223 0.710 10.42646 H ? A ? 112 HA 1
   ATOM 4344 HB2 C HIS A 141 ? 17.02613 -4.55860 16.74329 0.710 10.39132 H ? A ? 112 HB2 1
   ATOM 4345 HB3 C HIS A 141 ? 17.73379 -4.59108 15.32076 0.710 10.39132 H ? A ? 112 HB3 1
   ATOM 4346 HD1 C HIS A 141 ? 14.56641 -5.70000 16.69606 0.710 11.49528 H ? A ? 112 HD1 1
   ATOM 4347 HD2 C HIS A 141 ? 15.95996 -4.19064 13.39548 0.710 10.52052 H ? A ? 112 HD2 1
   ATOM 4348 HE1 C HIS A 141 ? 12.68577 -5.29908 15.32825 0.710 10.80016 H ? A ? 112 HE1 1
   ATOM 4349 N B PRO A 142 ? 16.80342 -7.04864 18.38893 0.290 9.85887 N ? A ? 113 N 1
   ATOM 4350 CA B PRO A 142 ? 15.92624 -7.83970 19.25972 0.290 10.28936 C ? A ? 113 CA 1
   ATOM 4351 C B PRO A 142 ? 14.45775 -7.46902 19.11426 0.290 11.46242 C ? A ? 113 C 1
   ATOM 4352 O B PRO A 142 ? 14.10141 -6.32963 18.79564 0.290 10.13570 O ? A ? 113 O 1
   ATOM 4353 CB B PRO A 142 ? 16.42757 -7.52266 20.67239 0.290 10.65069 C ? A ? 113 CB 1
   ATOM 4354 CG B PRO A 142 ? 17.19544 -6.23570 20.55741 0.290 10.85148 C ? A ? 113 CG 1
   ATOM 4355 CD B PRO A 142 ? 17.74062 -6.18463 19.14668 0.290 10.62765 C ? A ? 113 CD 1
   ATOM 4356 HA B PRO A 142 ? 16.04167 -8.78449 19.07274 0.290 12.39436 H ? A ? 113 HA 1
   ATOM 4357 HB2 B PRO A 142 ? 15.67177 -7.41979 21.27164 0.290 12.82796 H ? A ? 113 HB2 1
   ATOM 4358 HB3 B PRO A 142 ? 17.00237 -8.23945 20.98339 0.290 12.82796 H ? A ? 113 HB3 1
   ATOM 4359 HG2 B PRO A 142 ? 16.60042 -5.48719 20.72045 0.290 13.06891 H ? A ? 113 HG2 1
   ATOM 4360 HG3 B PRO A 142 ? 17.91922 -6.23093 21.20318 0.290 13.06891 H ? A ? 113 HG3 1
   ATOM 4361 HD2 B PRO A 142 ? 17.72776 -5.27727 18.80401 0.290 12.80031 H ? A ? 113 HD2 1
   ATOM 4362 HD3 B PRO A 142 ? 18.64264 -6.53966 19.11187 0.290 12.80031 H ? A ? 113 HD3 1
   ATOM 4363 N C PRO A 142 ? 16.65783 -6.94848 18.37686 0.710 9.89317 N ? A ? 113 N 1
   ATOM 4364 CA C PRO A 142 ? 15.77843 -7.73871 19.24484 0.710 10.19669 C ? A ? 113 CA 1
   ATOM 4365 C C PRO A 142 ? 14.30225 -7.53974 18.89596 0.710 11.44151 C ? A ? 113 C 1
   ATOM 4366 O C PRO A 142 ? 13.90451 -6.60838 18.20972 0.710 8.91391 O ? A ? 113 O 1
   ATOM 4367 CB C PRO A 142 ? 16.08600 -7.23006 20.65757 0.710 10.03473 C ? A ? 113 CB 1
   ATOM 4368 CG C PRO A 142 ? 16.81395 -5.91878 20.48242 0.710 10.89023 C ? A ? 113 CG 1
   ATOM 4369 CD C PRO A 142 ? 17.52728 -6.01027 19.13417 0.710 10.49542 C ? A ? 113 CD 1
   ATOM 4370 HA C PRO A 142 ? 16.00651 -8.67956 19.18430 0.710 12.28317 H ? A ? 113 HA 1
   ATOM 4371 HB2 C PRO A 142 ? 15.25710 -7.09981 21.14425 0.710 12.08881 H ? A ? 113 HB2 1
   ATOM 4372 HB3 C PRO A 142 ? 16.64502 -7.87346 21.12063 0.710 12.08881 H ? A ? 113 HB3 1
   ATOM 4373 HG2 C PRO A 142 ? 16.17585 -5.18822 20.48404 0.710 13.11541 H ? A ? 113 HG2 1
   ATOM 4374 HG3 C PRO A 142 ? 17.45394 -5.80187 21.20189 0.710 13.11541 H ? A ? 113 HG3 1
   ATOM 4375 HD2 C PRO A 142 ? 17.56586 -5.14346 18.70053 0.710 12.64164 H ? A ? 113 HD2 1
   ATOM 4376 HD3 C PRO A 142 ? 18.42225 -6.36999 19.23685 0.710 12.64164 H ? A ? 113 HD3 1
   ATOM 4377 N B HIS A 143 ? 13.60182 -8.46134 19.39769 0.290 11.39803 N ? A ? 114 N 1
   ATOM 4378 CA B HIS A 143 ? 12.14923 -8.32409 19.31426 0.290 11.31181 C ? A ? 114 CA 1
   ATOM 4379 C B HIS A 143 ? 11.47802 -8.84437 20.58565 0.290 12.62670 C ? A ? 114 C 1
   ATOM 4380 O B HIS A 143 ? 10.37850 -9.40802 20.52494 0.290 12.30370 O ? A ? 114 O 1
   ATOM 4381 CB B HIS A 143 ? 11.60095 -9.06963 18.09315 0.290 11.36309 C ? A ? 114 CB 1
   ATOM 4382 CG B HIS A 143 ? 10.73275 -8.23774 17.19128 0.290 11.98234 C ? A ? 114 CG 1
   ATOM 4383 ND1 B HIS A 143 ? 9.41067 -7.97620 17.47148 0.290 11.44413 N ? A ? 114 ND1 1
   ATOM 4384 CD2 B HIS A 143 ? 10.98906 -7.62900 16.00693 0.290 10.99909 C ? A ? 114 CD2 1
   ATOM 4385 CE1 B HIS A 143 ? 8.88909 -7.24098 16.50431 0.290 11.20936 C ? A ? 114 CE1 1
   ATOM 4386 NE2 B HIS A 143 ? 9.82614 -7.00851 15.60778 0.290 10.65314 N ? A ? 114 NE2 1
   ATOM 4387 H B HIS A 143 ? 13.85074 -9.24563 19.64775 0.290 13.72478 H ? A ? 114 H 1
   ATOM 4388 HA B HIS A 143 ? 11.93366 -7.38308 19.21970 0.290 13.62131 H ? A ? 114 HA 1
   ATOM 4389 HB2 B HIS A 143 ? 12.34910 -9.38982 17.56528 0.290 13.68285 H ? A ? 114 HB2 1
   ATOM 4390 HB3 B HIS A 143 ? 11.06830 -9.81900 18.40239 0.290 13.68285 H ? A ? 114 HB3 1
   ATOM 4391 HD1 B HIS A 143 ? 8.98842 -8.24933 18.16913 0.290 13.78009 H ? A ? 114 HD1 1
   ATOM 4392 HD2 B HIS A 143 ? 11.79887 -7.63028 15.54965 0.290 13.24604 H ? A ? 114 HD2 1
   ATOM 4393 HE1 B HIS A 143 ? 8.01033 -6.93926 16.46373 0.290 13.49837 H ? A ? 114 HE1 1
   ATOM 4394 N C HIS A 143 ? 13.46255 -8.43464 19.39509 0.710 11.50687 N ? A ? 114 N 1
   ATOM 4395 CA C HIS A 143 ? 12.01964 -8.25663 19.24197 0.710 11.21861 C ? A ? 114 CA 1
   ATOM 4396 C C HIS A 143 ? 11.28947 -8.76340 20.49062 0.710 12.28049 C ? A ? 114 C 1
   ATOM 4397 O C HIS A 143 ? 10.14670 -9.22874 20.39488 0.710 11.30082 O ? A ? 114 O 1
   ATOM 4398 CB C HIS A 143 ? 11.46598 -8.98340 17.99130 0.710 11.23282 C ? A ? 114 CB 1
   ATOM 4399 CG C HIS A 143 ? 10.62367 -8.11042 17.07336 0.710 11.99081 C ? A ? 114 CG 1
   ATOM 4400 ND1 C HIS A 143 ? 9.56344 -7.36231 17.52615 0.710 10.86604 N ? A ? 114 ND1 1
   ATOM 4401 CD2 C HIS A 143 ? 10.70611 -7.85109 15.73832 0.710 10.97317 C ? A ? 114 CD2 1
   ATOM 4402 CE1 C HIS A 143 ? 9.02150 -6.68796 16.51866 0.710 11.08098 C ? A ? 114 CE1 1
   ATOM 4403 NE2 C HIS A 143 ? 9.68122 -6.97823 15.41966 0.710 10.92408 N ? A ? 114 NE2 1
   ATOM 4404 H C HIS A 143 ? 13.69640 -9.14425 19.82096 0.710 13.85538 H ? A ? 114 H 1
   ATOM 4405 HA C HIS A 143 ? 11.84163 -7.31035 19.12459 0.710 13.50946 H ? A ? 114 HA 1
   ATOM 4406 HB2 C HIS A 143 ? 12.21405 -9.31748 17.47198 0.710 13.52652 H ? A ? 114 HB2 1
   ATOM 4407 HB3 C HIS A 143 ? 10.90953 -9.72186 18.28445 0.710 13.52652 H ? A ? 114 HB3 1
   ATOM 4408 HD1 C HIS A 143 ? 9.29120 -7.33494 18.34146 0.710 13.08638 H ? A ? 114 HD1 1
   ATOM 4409 HD2 C HIS A 143 ? 11.33640 -8.19765 15.14880 0.710 13.21494 H ? A ? 114 HD2 1
   ATOM 4410 HE1 C HIS A 143 ? 8.29714 -6.10798 16.58038 0.710 13.34430 H ? A ? 114 HE1 1
   ATOM 4411 N B GLN A 144 ? 12.14649 -8.70029 21.72975 0.290 11.36741 N ? A ? 115 N 1
   ATOM 4412 CA B GLN A 144 ? 11.59151 -9.15167 23.00100 0.290 12.62260 C ? A ? 115 CA 1
   ATOM 4413 C B GLN A 144 ? 10.28277 -8.43085 23.31979 0.290 13.14682 C ? A ? 115 C 1
   ATOM 4414 O B GLN A 144 ? 10.15196 -7.21374 23.12869 0.290 12.64862 O ? A ? 115 O 1
   ATOM 4415 CB B GLN A 144 ? 12.61570 -8.92854 24.11558 0.290 12.97476 C ? A ? 115 CB 1
   ATOM 4416 CG B GLN A 144 ? 12.16705 -9.40803 25.49876 0.290 13.90907 C ? A ? 115 CG 1
   ATOM 4417 CD B GLN A 144 ? 12.03242 -10.92986 25.58030 0.290 14.09235 C ? A ? 115 CD 1
   ATOM 4418 OE1 B GLN A 144 ? 12.57232 -11.65699 24.74980 0.290 14.94582 O ? A ? 115 OE1 1
   ATOM 4419 NE2 B GLN A 144 ? 11.30765 -11.41110 26.58534 0.290 15.38942 N ? A ? 115 NE2 1
   ATOM 4420 H B GLN A 144 ? 12.92591 -8.34295 21.79610 0.290 13.68803 H ? A ? 115 H 1
   ATOM 4421 HA B GLN A 144 ? 11.39295 -10.09973 22.94945 0.290 15.19425 H ? A ? 115 HA 1
   ATOM 4422 HB2 B GLN A 144 ? 13.42779 -9.40815 23.88889 0.290 15.61684 H ? A ? 115 HB2 1
   ATOM 4423 HB3 B GLN A 144 ? 12.79883 -7.97820 24.18058 0.290 15.61684 H ? A ? 115 HB3 1
   ATOM 4424 HG2 B GLN A 144 ? 12.82137 -9.12869 26.15811 0.290 16.73802 H ? A ? 115 HG2 1
   ATOM 4425 HG3 B GLN A 144 ? 11.30257 -9.01867 25.70362 0.290 16.73802 H ? A ? 115 HG3 1
   ATOM 4426 HE21 B GLN A 144 ? 10.94282 -10.87321 27.14853 0.290 18.51444 H ? A ? 115 HE21 1
   ATOM 4427 HE22 B GLN A 144 ? 11.20358 -12.26033 26.67239 0.290 18.51444 H ? A ? 115 HE22 1
   ATOM 4428 N C GLN A 144 ? 11.96723 -8.76491 21.63869 0.710 11.32682 N ? A ? 115 N 1
   ATOM 4429 CA C GLN A 144 ? 11.34075 -9.16147 22.89778 0.710 12.63192 C ? A ? 115 CA 1
   ATOM 4430 C C GLN A 144 ? 9.98615 -8.45792 23.11413 0.710 13.35829 C ? A ? 115 C 1
   ATOM 4431 O C GLN A 144 ? 9.86461 -7.21703 23.03885 0.710 11.92123 O ? A ? 115 O 1
   ATOM 4432 CB C GLN A 144 ? 12.31993 -8.90037 24.04801 0.710 13.12114 C ? A ? 115 CB 1
   ATOM 4433 CG C GLN A 144 ? 11.79543 -9.43814 25.44321 0.710 13.75890 C ? A ? 115 CG 1
   ATOM 4434 CD C GLN A 144 ? 11.69067 -10.98112 25.48308 0.710 14.21894 C ? A ? 115 CD 1
   ATOM 4435 OE1 C GLN A 144 ? 12.16687 -11.68348 24.58226 0.710 15.26051 O ? A ? 115 OE1 1
   ATOM 4436 NE2 C GLN A 144 ? 11.07855 -11.50483 26.54173 0.710 15.29791 N ? A ? 115 NE2 1
   ATOM 4437 H C GLN A 144 ? 12.79370 -8.53978 21.71526 0.710 13.63931 H ? A ? 115 H 1
   ATOM 4438 HA C GLN A 144 ? 11.14410 -10.11119 22.88143 0.710 15.20544 H ? A ? 115 HA 1
   ATOM 4439 HB2 C GLN A 144 ? 13.15999 -9.34437 23.85289 0.710 15.79250 H ? A ? 115 HB2 1
   ATOM 4440 HB3 C GLN A 144 ? 12.46124 -7.94422 24.12989 0.710 15.79250 H ? A ? 115 HB3 1
   ATOM 4441 HG2 C GLN A 144 ? 12.40925 -9.16020 26.14098 0.710 16.55781 H ? A ? 115 HG2 1
   ATOM 4442 HG3 C GLN A 144 ? 10.91315 -9.07229 25.61243 0.710 16.55781 H ? A ? 115 HG3 1
   ATOM 4443 HE21 C GLN A 144 ? 10.76702 -10.99036 27.15645 0.710 18.40463 H ? A ? 115 HE21 1
   ATOM 4444 HE22 C GLN A 144 ? 10.99436 -12.35786 26.61141 0.710 18.40463 H ? A ? 115 HE22 1
   ATOM 4445 N B HIS A 145 ? 9.31662 -9.19501 23.83793 0.290 13.49020 N ? A ? 116 N 1
   ATOM 4446 CA B HIS A 145 ? 7.95460 -8.69568 24.02749 0.290 15.72035 C ? A ? 116 CA 1
   ATOM 4447 C B HIS A 145 ? 7.92083 -7.49588 24.96308 0.290 13.94293 C ? A ? 116 C 1
   ATOM 4448 O B HIS A 145 ? 8.32209 -7.59830 26.12566 0.290 14.32526 O ? A ? 116 O 1
   ATOM 4449 CB B HIS A 145 ? 7.06724 -9.80711 24.59204 0.290 16.67388 C ? A ? 116 CB 1
   ATOM 4450 CG B HIS A 145 ? 5.69082 -9.35523 24.96419 0.290 16.91557 C ? A ? 116 CG 1
   ATOM 4451 ND1 B HIS A 145 ? 4.92061 -10.01002 25.90113 0.290 16.82961 N ? A ? 116 ND1 1
   ATOM 4452 CD2 B HIS A 145 ? 4.93641 -8.32820 24.50967 0.290 16.49300 C ? A ? 116 CD2 1
   ATOM 4453 CE1 B HIS A 145 ? 3.75265 -9.40433 26.00845 0.290 16.72082 C ? A ? 116 CE1 1
   ATOM 4454 NE2 B HIS A 145 ? 3.73689 -8.37946 25.17588 0.290 15.92733 N ? A ? 116 NE2 1
   ATOM 4455 H B HIS A 145 ? 9.42568 -10.01036 24.08876 0.290 16.23538 H ? A ? 116 H 1
   ATOM 4456 HA B HIS A 145 ? 7.61403 -8.41512 23.16366 0.290 18.91155 H ? A ? 116 HA 1
   ATOM 4457 HB2 B HIS A 145 ? 6.97841 -10.50416 23.92337 0.290 20.05579 H ? A ? 116 HB2 1
   ATOM 4458 HB3 B HIS A 145 ? 7.48649 -10.16467 25.39034 0.290 20.05579 H ? A ? 116 HB3 1
   ATOM 4459 HD2 B HIS A 145 ? 5.18404 -7.70409 23.86619 0.290 19.83873 H ? A ? 116 HD2 1
   ATOM 4460 HE1 B HIS A 145 ? 3.05891 -9.65649 26.57417 0.290 20.11212 H ? A ? 116 HE1 1
   ATOM 4461 HE2 B HIS A 145 ? 3.08171 -7.83285 25.06839 0.290 19.15993 H ? A ? 116 HE2 1
   ATOM 4462 N C HIS A 145 ? 8.94814 -9.28167 23.32153 0.710 13.24512 N ? A ? 116 N 1
   ATOM 4463 CA C HIS A 145 ? 7.60405 -8.80661 23.65138 0.710 16.09075 C ? A ? 116 CA 1
   ATOM 4464 C C HIS A 145 ? 7.59128 -7.74447 24.75888 0.710 13.52196 C ? A ? 116 C 1
   ATOM 4465 O C HIS A 145 ? 7.95543 -8.00998 25.91049 0.710 14.48417 O ? A ? 116 O 1
   ATOM 4466 CB C HIS A 145 ? 6.79576 -10.04220 24.05880 0.710 16.54024 C ? A ? 116 CB 1
   ATOM 4467 CG C HIS A 145 ? 5.34487 -9.80630 24.29286 0.710 15.37452 C ? A ? 116 CG 1
   ATOM 4468 ND1 C HIS A 145 ? 4.67962 -8.69508 23.83576 0.710 20.93318 N ? A ? 116 ND1 1
   ATOM 4469 CD2 C HIS A 145 ? 4.42569 -10.55338 24.95219 0.710 17.78311 C ? A ? 116 CD2 1
   ATOM 4470 CE1 C HIS A 145 ? 3.40931 -8.77148 24.18393 0.710 15.03734 C ? A ? 116 CE1 1
   ATOM 4471 NE2 C HIS A 145 ? 3.23520 -9.88317 24.87405 0.710 18.47345 N ? A ? 116 NE2 1
   ATOM 4472 H C HIS A 145 ? 9.00103 -10.13879 23.27521 0.710 15.94128 H ? A ? 116 H 1
   ATOM 4473 HA C HIS A 145 ? 7.20684 -8.37024 22.88151 0.710 19.35603 H ? A ? 116 HA 1
   ATOM 4474 HB2 C HIS A 145 ? 6.87106 -10.70312 23.35282 0.710 19.89542 H ? A ? 116 HB2 1
   ATOM 4475 HB3 C HIS A 145 ? 7.16830 -10.39306 24.88283 0.710 19.89542 H ? A ? 116 HB3 1
   ATOM 4476 HD2 C HIS A 145 ? 4.57571 -11.36697 25.37699 0.710 21.38687 H ? A ? 116 HD2 1
   ATOM 4477 HE1 C HIS A 145 ? 2.74972 -8.14891 23.97840 0.710 18.09195 H ? A ? 116 HE1 1
   ATOM 4478 HE2 C HIS A 145 ? 2.49222 -10.14451 25.21941 0.710 22.21527 H ? A ? 116 HE2 1
   ATOM 4479 N B GLY A 146 ? 7.38153 -6.38014 24.47106 0.290 13.26672 N ? A ? 117 N 1
   ATOM 4480 CA B GLY A 146 ? 7.26476 -5.16189 25.25351 0.290 14.30359 C ? A ? 117 CA 1
   ATOM 4481 C B GLY A 146 ? 8.58611 -4.60834 25.73913 0.290 13.50719 C ? A ? 117 C 1
   ATOM 4482 O B GLY A 146 ? 8.61399 -3.70385 26.58131 0.290 13.01399 O ? A ? 117 O 1
   ATOM 4483 H B GLY A 146 ? 7.07177 -6.30653 23.67216 0.290 15.96720 H ? A ? 117 H 1
   ATOM 4484 HA2 B GLY A 146 ? 6.83719 -4.48053 24.71145 0.290 17.21145 H ? A ? 117 HA2 1
   ATOM 4485 HA3 B GLY A 146 ? 6.71232 -5.33983 26.03072 0.290 17.21145 H ? A ? 117 HA3 1
   ATOM 4486 N C GLY A 146 ? 7.16457 -6.53229 24.39119 0.710 12.27413 N ? A ? 117 N 1
   ATOM 4487 CA C GLY A 146 ? 7.02444 -5.42168 25.31829 0.710 14.35020 C ? A ? 117 CA 1
   ATOM 4488 C C GLY A 146 ? 8.29360 -4.66170 25.65486 0.710 13.58025 C ? A ? 117 C 1
   ATOM 4489 O C GLY A 146 ? 8.21184 -3.58620 26.28691 0.710 12.18463 O ? A ? 117 O 1
   ATOM 4490 H C GLY A 146 ? 6.94515 -6.32860 23.58499 0.710 14.77609 H ? A ? 117 H 1
   ATOM 4491 HA2 C GLY A 146 ? 6.39803 -4.78549 24.93912 0.710 17.26738 H ? A ? 117 HA2 1
   ATOM 4492 HA3 C GLY A 146 ? 6.66239 -5.76354 26.15073 0.710 17.26738 H ? A ? 117 HA3 1
   ATOM 4493 N B LYS A 147 ? 9.69188 -5.12698 25.20052 0.290 12.83925 N ? A ? 118 N 1
   ATOM 4494 CA B LYS A 147 ? 11.01719 -4.75030 25.67774 0.290 12.50775 C ? A ? 118 CA 1
   ATOM 4495 C B LYS A 147 ? 11.99940 -4.45116 24.55342 0.290 11.86405 C ? A ? 118 C 1
   ATOM 4496 O B LYS A 147 ? 13.20706 -4.28362 24.82842 0.290 11.17633 O ? A ? 118 O 1
   ATOM 4497 CB B LYS A 147 ? 11.58062 -5.85758 26.56562 0.290 14.96076 C ? A ? 118 CB 1
   ATOM 4498 CG B LYS A 147 ? 10.68826 -6.20314 27.76003 0.290 15.23963 C ? A ? 118 CG 1
   ATOM 4499 CD B LYS A 147 ? 11.31488 -7.28677 28.64000 0.290 18.11957 C ? A ? 118 CD 1
   ATOM 4500 CE B LYS A 147 ? 10.59670 -7.41968 29.97846 0.290 21.43824 C ? A ? 118 CE 1
   ATOM 4501 NZ B LYS A 147 ? 10.76623 -6.19373 30.84241 0.290 22.26267 N ? A ? 118 NZ 1
   ATOM 4502 H B LYS A 147 ? 9.69722 -5.69851 24.55793 0.290 15.45424 H ? A ? 118 H 1
   ATOM 4503 HA B LYS A 147 ? 10.93359 -3.93920 26.20312 0.290 15.05644 H ? A ? 118 HA 1
   ATOM 4504 HB2 B LYS A 147 ? 11.68664 -6.66111 26.03271 0.290 18.00004 H ? A ? 118 HB2 1
   ATOM 4505 HB3 B LYS A 147 ? 12.44105 -5.57277 26.91123 0.290 18.00004 H ? A ? 118 HB3 1
   ATOM 4506 HG2 B LYS A 147 ? 10.55696 -5.40959 28.30219 0.290 18.33469 H ? A ? 118 HG2 1
   ATOM 4507 HG3 B LYS A 147 ? 9.83370 -6.52985 27.43771 0.290 18.33469 H ? A ? 118 HG3 1
   ATOM 4508 HD2 B LYS A 147 ? 11.26256 -8.14024 28.18203 0.290 21.79062 H ? A ? 118 HD2 1
   ATOM 4509 HD3 B LYS A 147 ? 12.24175 -7.06026 28.81467 0.290 21.79062 H ? A ? 118 HD3 1
   ATOM 4510 HE2 B LYS A 147 ? 9.64849 -7.54811 29.81945 0.290 25.77302 H ? A ? 118 HE2 1
   ATOM 4511 HE3 B LYS A 147 ? 10.95843 -8.18034 30.45955 0.290 25.77302 H ? A ? 118 HE3 1
   ATOM 4512 HZ1 B LYS A 147 ? 10.36156 -6.31504 31.62575 0.290 26.76234 H ? A ? 118 HZ1 1
   ATOM 4513 HZ2 B LYS A 147 ? 11.63101 -6.03900 30.98495 0.290 26.76234 H ? A ? 118 HZ2 1
   ATOM 4514 HZ3 B LYS A 147 ? 10.40869 -5.48540 30.43924 0.290 26.76234 H ? A ? 118 HZ3 1
   ATOM 4515 N C LYS A 147 ? 9.46978 -5.16460 25.26317 0.710 12.90175 N ? A ? 118 N 1
   ATOM 4516 CA C LYS A 147 ? 10.70492 -4.52301 25.71274 0.710 12.24603 C ? A ? 118 CA 1
   ATOM 4517 C C LYS A 147 ? 11.66320 -4.18235 24.58839 0.710 11.10635 C ? A ? 118 C 1
   ATOM 4518 O C LYS A 147 ? 12.87353 -3.99324 24.84776 0.710 10.96763 O ? A ? 118 O 1
   ATOM 4519 CB C LYS A 147 ? 11.42858 -5.38331 26.72355 0.710 13.77235 C ? A ? 118 CB 1
   ATOM 4520 CG C LYS A 147 ? 10.61069 -5.71307 27.99058 0.710 15.92591 C ? A ? 118 CG 1
   ATOM 4521 CD C LYS A 147 ? 11.42659 -6.66667 28.88067 0.710 14.81721 C ? A ? 118 CD 1
   ATOM 4522 CE C LYS A 147 ? 10.78789 -6.87706 30.25088 0.710 24.35429 C ? A ? 118 CE 1
   ATOM 4523 NZ C LYS A 147 ? 9.51547 -7.63973 30.16524 0.710 20.07037 N ? A ? 118 NZ 1
   ATOM 4524 H C LYS A 147 ? 9.57184 -5.85144 24.75578 0.710 15.52923 H ? A ? 118 H 1
   ATOM 4525 HA C LYS A 147 ? 10.44191 -3.68781 26.13007 0.710 14.74237 H ? A ? 118 HA 1
   ATOM 4526 HB2 C LYS A 147 ? 11.66430 -6.22386 26.30067 0.710 16.57395 H ? A ? 118 HB2 1
   ATOM 4527 HB3 C LYS A 147 ? 12.23113 -4.91775 27.00650 0.710 16.57395 H ? A ? 118 HB3 1
   ATOM 4528 HG2 C LYS A 147 ? 10.42639 -4.89980 28.48609 0.710 19.15822 H ? A ? 118 HG2 1
   ATOM 4529 HG3 C LYS A 147 ? 9.77895 -6.14679 27.74361 0.710 19.15822 H ? A ? 118 HG3 1
   ATOM 4530 HD2 C LYS A 147 ? 11.49234 -7.53027 28.44390 0.710 17.82779 H ? A ? 118 HD2 1
   ATOM 4531 HD3 C LYS A 147 ? 12.31229 -6.29493 29.01578 0.710 17.82779 H ? A ? 118 HD3 1
   ATOM 4532 HE2 C LYS A 147 ? 11.40073 -7.37404 30.81510 0.710 29.27228 H ? A ? 118 HE2 1
   ATOM 4533 HE3 C LYS A 147 ? 10.59643 -6.01353 30.64909 0.710 29.27228 H ? A ? 118 HE3 1
   ATOM 4534 HZ1 C LYS A 147 ? 9.14683 -7.70841 30.97239 0.710 24.13157 H ? A ? 118 HZ1 1
   ATOM 4535 HZ2 C LYS A 147 ? 8.94661 -7.22278 29.62242 0.710 24.13157 H ? A ? 118 HZ2 1
   ATOM 4536 HZ3 C LYS A 147 ? 9.67101 -8.45671 29.84828 0.710 24.13157 H ? A ? 118 HZ3 1
   ATOM 4537 N B THR A 148 ? 11.52879 -4.40496 23.30370 0.290 11.32299 N ? A ? 119 N 1
   ATOM 4538 CA B THR A 148 ? 12.45977 -4.24038 22.18966 0.290 11.23028 C ? A ? 119 CA 1
   ATOM 4539 C B THR A 148 ? 13.07595 -2.85778 22.20517 0.290 10.89579 C ? A ? 119 C 1
   ATOM 4540 O B THR A 148 ? 14.24621 -2.69428 21.85158 0.290 11.03115 O ? A ? 119 O 1
   ATOM 4541 CB B THR A 148 ? 11.78269 -4.50481 20.84183 0.290 10.33257 C ? A ? 119 CB 1
   ATOM 4542 OG1 B THR A 148 ? 12.55018 -3.91080 19.77709 0.290 10.74402 O ? A ? 119 OG1 1
   ATOM 4543 CG2 B THR A 148 ? 10.40802 -3.92541 20.81105 0.290 10.48837 C ? A ? 119 CG2 1
   ATOM 4544 H B THR A 148 ? 10.70001 -4.46486 23.08205 0.290 13.63472 H ? A ? 119 H 1
   ATOM 4545 HA B THR A 148 ? 13.16141 -4.90300 22.28735 0.290 13.52347 H ? A ? 119 HA 1
   ATOM 4546 HB B THR A 148 ? 11.72238 -5.46399 20.71056 0.290 12.44622 H ? A ? 119 HB 1
   ATOM 4547 HG1 B THR A 148 ? 13.33069 -4.22130 19.77775 0.290 12.93996 H ? A ? 119 HG1 1
   ATOM 4548 HG21 B THR A 148 ? 10.12555 -3.78999 19.89302 0.290 12.63318 H ? A ? 119 HG21 1
   ATOM 4549 HG22 B THR A 148 ? 9.78448 -4.52729 21.24675 0.290 12.63318 H ? A ? 119 HG22 1
   ATOM 4550 HG23 B THR A 148 ? 10.39709 -3.07246 21.27285 0.290 12.63318 H ? A ? 119 HG23 1
   ATOM 4551 N C THR A 148 ? 11.15263 -4.13578 23.36287 0.710 9.43779 N ? A ? 119 N 1
   ATOM 4552 CA C THR A 148 ? 12.01301 -4.01094 22.19371 0.710 11.38644 C ? A ? 119 CA 1
   ATOM 4553 C C THR A 148 ? 12.66765 -2.65931 22.18360 0.710 11.22369 C ? A ? 119 C 1
   ATOM 4554 O C THR A 148 ? 13.86802 -2.55722 21.93116 0.710 11.11138 O ? A ? 119 O 1
   ATOM 4555 CB C THR A 148 ? 11.20942 -4.30910 20.92224 0.710 10.17131 C ? A ? 119 CB 1
   ATOM 4556 OG1 C THR A 148 ? 10.95783 -5.72885 20.86450 0.710 8.49405 O ? A ? 119 OG1 1
   ATOM 4557 CG2 C THR A 148 ? 11.89539 -3.88284 19.62675 0.710 10.79778 C ? A ? 119 CG2 1
   ATOM 4558 H C THR A 148 ? 10.31305 -4.17443 23.18062 0.710 11.37248 H ? A ? 119 H 1
   ATOM 4559 HA C THR A 148 ? 12.72472 -4.66968 22.21440 0.710 13.71086 H ? A ? 119 HA 1
   ATOM 4560 HB C THR A 148 ? 10.38959 -3.79278 20.96910 0.710 12.25270 H ? A ? 119 HB 1
   ATOM 4561 HG1 C THR A 148 ? 10.27976 -5.91932 21.32227 0.710 10.23999 H ? A ? 119 HG1 1
   ATOM 4562 HG21 C THR A 148 ? 11.41531 -4.24098 18.86376 0.710 13.00447 H ? A ? 119 HG21 1
   ATOM 4563 HG22 C THR A 148 ? 11.91135 -2.91510 19.56267 0.710 13.00447 H ? A ? 119 HG22 1
   ATOM 4564 HG23 C THR A 148 ? 12.80674 -4.21456 19.60923 0.710 13.00447 H ? A ? 119 HG23 1
   ATOM 4565 N B GLY A 149 ? 12.31032 -1.84968 22.60333 0.290 10.59122 N ? A ? 120 N 1
   ATOM 4566 CA B GLY A 149 ? 12.85559 -0.51170 22.63891 0.290 10.75723 C ? A ? 120 CA 1
   ATOM 4567 C B GLY A 149 ? 13.94168 -0.37312 23.67605 0.290 10.88352 C ? A ? 120 C 1
   ATOM 4568 O B GLY A 149 ? 14.88070 0.40608 23.49133 0.290 10.16451 O ? A ? 120 O 1
   ATOM 4569 H B GLY A 149 ? 11.48976 -1.91658 22.85196 0.290 12.75659 H ? A ? 120 H 1
   ATOM 4570 HA2 B GLY A 149 ? 13.22905 -0.29239 21.77097 0.290 12.95581 H ? A ? 120 HA2 1
   ATOM 4571 HA3 B GLY A 149 ? 12.14885 0.11921 22.84716 0.290 12.95581 H ? A ? 120 HA3 1
   ATOM 4572 N C GLY A 149 ? 11.92176 -1.63399 22.53461 0.710 10.46644 N ? A ? 120 N 1
   ATOM 4573 CA C GLY A 149 ? 12.47571 -0.32642 22.73619 0.710 11.45356 C ? A ? 120 CA 1
   ATOM 4574 C C GLY A 149 ? 13.71134 -0.33043 23.59446 0.710 11.50820 C ? A ? 120 C 1
   ATOM 4575 O C GLY A 149 ? 14.76577 0.07894 23.11256 0.710 8.67399 O ? A ? 120 O 1
   ATOM 4576 H C GLY A 149 ? 11.07258 -1.67527 22.66420 0.710 12.60686 H ? A ? 120 H 1
   ATOM 4577 HA2 C GLY A 149 ? 12.70694 0.05652 21.87550 0.710 13.79140 H ? A ? 120 HA2 1
   ATOM 4578 HA3 C GLY A 149 ? 11.81222 0.23685 23.16445 0.710 13.79140 H ? A ? 120 HA3 1
   ATOM 4579 N B ARG A 150 ? 13.83951 -1.12950 24.77256 0.290 11.09432 N ? A ? 121 N 1
   ATOM 4580 CA B ARG A 150 ? 14.92048 -1.14392 25.74859 0.290 12.14689 C ? A ? 121 CA 1
   ATOM 4581 C B ARG A 150 ? 16.13504 -1.87927 25.20492 0.290 11.44088 C ? A ? 121 C 1
   ATOM 4582 O B ARG A 150 ? 17.26945 -1.40584 25.35145 0.290 11.87616 O ? A ? 121 O 1
   ATOM 4583 CB B ARG A 150 ? 14.43944 -1.77300 27.05968 0.290 12.85821 C ? A ? 121 CB 1
   ATOM 4584 CG B ARG A 150 ? 15.54141 -1.98129 28.07571 0.290 16.38016 C ? A ? 121 CG 1
   ATOM 4585 CD B ARG A 150 ? 15.06249 -1.77393 29.50834 0.290 17.69866 C ? A ? 121 CD 1
   ATOM 4586 NE B ARG A 150 ? 16.21002 -1.61117 30.39523 0.290 20.22837 N ? A ? 121 NE 1
   ATOM 4587 CZ B ARG A 150 ? 16.78880 -2.60046 31.06151 0.290 21.71994 C ? A ? 121 CZ 1
   ATOM 4588 NH1 B ARG A 150 ? 16.30065 -3.82953 31.03111 0.290 20.82730 N ? A ? 121 NH1 1
   ATOM 4589 NH2 B ARG A 150 ? 17.89618 -2.35320 31.75779 0.290 22.32425 N ? A ? 121 NH2 1
   ATOM 4590 H B ARG A 150 ? 13.16854 -1.63092 24.96741 0.290 13.36032 H ? A ? 121 H 1
   ATOM 4591 HA B ARG A 150 ? 15.18506 -0.23088 25.94164 0.290 14.62340 H ? A ? 121 HA 1
   ATOM 4592 HB2 B ARG A 150 ? 13.77426 -1.19095 27.45924 0.290 15.47698 H ? A ? 121 HB2 1
   ATOM 4593 HB3 B ARG A 150 ? 14.04843 -2.63909 26.86499 0.290 15.47698 H ? A ? 121 HB3 1
   ATOM 4594 HG2 B ARG A 150 ? 15.87622 -2.88845 27.99920 0.290 19.70333 H ? A ? 121 HG2 1
   ATOM 4595 HG3 B ARG A 150 ? 16.25587 -1.34830 27.90319 0.290 19.70333 H ? A ? 121 HG3 1
   ATOM 4596 HD2 B ARG A 150 ? 14.51403 -0.97540 29.55792 0.290 21.28553 H ? A ? 121 HD2 1
   ATOM 4597 HD3 B ARG A 150 ? 14.55143 -2.54591 29.79774 0.290 21.28553 H ? A ? 121 HD3 1
   ATOM 4598 HE B ARG A 150 ? 16.53265 -0.81990 30.49222 0.290 24.32118 H ? A ? 121 HE 1
   ATOM 4599 HH11 B ARG A 150 ? 15.59351 -4.00012 30.57237 0.290 25.03989 H ? A ? 121 HH11 1
   ATOM 4600 HH12 B ARG A 150 ? 16.69044 -4.45799 31.47009 0.290 25.03989 H ? A ? 121 HH12 1
   ATOM 4601 HH21 B ARG A 150 ? 18.22733 -1.55962 31.77147 0.290 26.83623 H ? A ? 121 HH21 1
   ATOM 4602 HH22 B ARG A 150 ? 18.28042 -2.98704 32.19392 0.290 26.83623 H ? A ? 121 HH22 1
   ATOM 4603 N C ARG A 150 ? 13.60568 -0.81044 24.84586 0.710 11.18201 N ? A ? 121 N 1
   ATOM 4604 CA C ARG A 150 ? 14.76027 -0.79652 25.75111 0.710 12.50324 C ? A ? 121 CA 1
   ATOM 4605 C C ARG A 150 ? 15.93334 -1.59122 25.18056 0.710 10.89679 C ? A ? 121 C 1
   ATOM 4606 O C ARG A 150 ? 17.08976 -1.15128 25.26861 0.710 10.98797 O ? A ? 121 O 1
   ATOM 4607 CB C ARG A 150 ? 14.36606 -1.30568 27.16179 0.710 13.25940 C ? A ? 121 CB 1
   ATOM 4608 CG C ARG A 150 ? 15.59684 -1.34873 28.14278 0.710 15.91158 C ? A ? 121 CG 1
   ATOM 4609 CD C ARG A 150 ? 15.32504 -1.78012 29.56539 0.710 17.95350 C ? A ? 121 CD 1
   ATOM 4610 NE C ARG A 150 ? 16.60811 -1.81420 30.28671 0.710 20.70988 N ? A ? 121 NE 1
   ATOM 4611 CZ C ARG A 150 ? 17.34003 -2.90361 30.50238 0.710 20.71578 C ? A ? 121 CZ 1
   ATOM 4612 NH1 C ARG A 150 ? 16.88181 -4.12078 30.19362 0.710 18.10347 N ? A ? 121 NH1 1
   ATOM 4613 NH2 C ARG A 150 ? 18.55926 -2.77040 31.04184 0.710 20.86281 N ? A ? 121 NH2 1
   ATOM 4614 H C ARG A 150 ? 12.88927 -1.14279 25.18631 0.710 13.46554 H ? A ? 121 H 1
   ATOM 4615 HA C ARG A 150 ? 15.05286 0.12260 25.85362 0.710 15.05103 H ? A ? 121 HA 1
   ATOM 4616 HB2 C ARG A 150 ? 13.69849 -0.71169 27.53918 0.710 15.95841 H ? A ? 121 HB2 1
   ATOM 4617 HB3 C ARG A 150 ? 14.00682 -2.20358 27.08687 0.710 15.95841 H ? A ? 121 HB3 1
   ATOM 4618 HG2 C ARG A 150 ? 16.24810 -1.96943 27.78017 0.710 19.14103 H ? A ? 121 HG2 1
   ATOM 4619 HG3 C ARG A 150 ? 15.97683 -0.45734 28.18687 0.710 19.14103 H ? A ? 121 HG3 1
   ATOM 4620 HD2 C ARG A 150 ? 14.73199 -1.14664 29.99885 0.710 21.59133 H ? A ? 121 HD2 1
   ATOM 4621 HD3 C ARG A 150 ? 14.92941 -2.66571 29.57592 0.710 21.59133 H ? A ? 121 HD3 1
   ATOM 4622 HE C ARG A 150 ? 16.90875 -1.06916 30.59351 0.710 24.89899 H ? A ? 121 HE 1
   ATOM 4623 HH11 C ARG A 150 ? 16.09936 -4.21084 29.84827 0.710 21.77130 H ? A ? 121 HH11 1
   ATOM 4624 HH12 C ARG A 150 ? 17.36945 -4.81380 30.34031 0.710 21.77130 H ? A ? 121 HH12 1
   ATOM 4625 HH21 C ARG A 150 ? 18.85744 -1.98924 31.24302 0.710 25.08251 H ? A ? 121 HH21 1
   ATOM 4626 HH22 C ARG A 150 ? 19.04363 -3.46606 31.18691 0.710 25.08251 H ? A ? 121 HH22 1
   ATOM 4627 N B GLN A 151 ? 15.91504 -3.04422 24.59095 0.290 10.38458 N ? A ? 122 N 1
   ATOM 4628 CA B GLN A 151 ? 17.02759 -3.87210 24.14648 0.290 11.49507 C ? A ? 122 CA 1
   ATOM 4629 C B GLN A 151 ? 17.77014 -3.23365 22.97845 0.290 10.64690 C ? A ? 122 C 1
   ATOM 4630 O B GLN A 151 ? 18.97745 -3.46162 22.81855 0.290 10.18950 O ? A ? 122 O 1
   ATOM 4631 CB B GLN A 151 ? 16.51182 -5.26999 23.79133 0.290 11.25741 C ? A ? 122 CB 1
   ATOM 4632 CG B GLN A 151 ? 15.93731 -5.99756 25.00807 0.290 12.03433 C ? A ? 122 CG 1
   ATOM 4633 CD B GLN A 151 ? 15.62942 -7.46195 24.72448 0.290 12.75794 C ? A ? 122 CD 1
   ATOM 4634 OE1 B GLN A 151 ? 15.36921 -7.84901 23.57230 0.290 11.66387 O ? A ? 122 OE1 1
   ATOM 4635 NE2 B GLN A 151 ? 15.65708 -8.28890 25.77833 0.290 13.61348 N ? A ? 122 NE2 1
   ATOM 4636 H B GLN A 151 ? 15.13790 -3.37192 24.42281 0.290 12.50863 H ? A ? 122 H 1
   ATOM 4637 HA B GLN A 151 ? 17.66925 -3.97180 24.86706 0.290 13.84122 H ? A ? 122 HA 1
   ATOM 4638 HB2 B GLN A 151 ? 15.81021 -5.19083 23.12622 0.290 13.55603 H ? A ? 122 HB2 1
   ATOM 4639 HB3 B GLN A 151 ? 17.24436 -5.79955 23.43940 0.290 13.55603 H ? A ? 122 HB3 1
   ATOM 4640 HG2 B GLN A 151 ? 16.58168 -5.96086 25.73218 0.290 14.48833 H ? A ? 122 HG2 1
   ATOM 4641 HG3 B GLN A 151 ? 15.11221 -5.56355 25.27591 0.290 14.48833 H ? A ? 122 HG3 1
   ATOM 4642 HE21 B GLN A 151 ? 15.84146 -7.98263 26.56051 0.290 16.38331 H ? A ? 122 HE21 1
   ATOM 4643 HE22 B GLN A 151 ? 15.49045 -9.12595 25.67258 0.290 16.38331 H ? A ? 122 HE22 1
   ATOM 4644 N C GLN A 151 ? 15.66693 -2.78003 24.63372 0.710 9.76009 N ? A ? 122 N 1
   ATOM 4645 CA C GLN A 151 ? 16.76709 -3.63813 24.20304 0.710 11.11698 C ? A ? 122 CA 1
   ATOM 4646 C C GLN A 151 ? 17.53867 -2.99545 23.04972 0.710 10.21979 C ? A ? 122 C 1
   ATOM 4647 O C GLN A 151 ? 18.78250 -2.99611 23.05092 0.710 8.52369 O ? A ? 122 O 1
   ATOM 4648 CB C GLN A 151 ? 16.23182 -5.03144 23.84784 0.710 10.82966 C ? A ? 122 CB 1
   ATOM 4649 CG C GLN A 151 ? 15.72337 -5.75865 25.12927 0.710 11.37544 C ? A ? 122 CG 1
   ATOM 4650 CD C GLN A 151 ? 15.76532 -7.28093 24.98591 0.710 12.92677 C ? A ? 122 CD 1
   ATOM 4651 OE1 C GLN A 151 ? 16.01993 -7.79581 23.88179 0.710 12.00030 O ? A ? 122 OE1 1
   ATOM 4652 NE2 C GLN A 151 ? 15.49027 -8.01049 26.09584 0.710 13.64208 N ? A ? 122 NE2 1
   ATOM 4653 H C GLN A 151 ? 14.88018 -3.10267 24.50519 0.710 11.75924 H ? A ? 122 H 1
   ATOM 4654 HA C GLN A 151 ? 17.39701 -3.75928 24.93065 0.710 13.38752 H ? A ? 122 HA 1
   ATOM 4655 HB2 C GLN A 151 ? 15.49309 -4.94674 23.22494 0.710 13.04272 H ? A ? 122 HB2 1
   ATOM 4656 HB3 C GLN A 151 ? 16.94128 -5.56075 23.45110 0.710 13.04272 H ? A ? 122 HB3 1
   ATOM 4657 HG2 C GLN A 151 ? 16.28509 -5.51026 25.88005 0.710 13.69767 H ? A ? 122 HG2 1
   ATOM 4658 HG3 C GLN A 151 ? 14.80535 -5.49648 25.30074 0.710 13.69767 H ? A ? 122 HG3 1
   ATOM 4659 HE21 C GLN A 151 ? 15.30342 -7.61390 26.83571 0.710 16.41763 H ? A ? 122 HE21 1
   ATOM 4660 HE22 C GLN A 151 ? 15.50274 -8.86964 26.05970 0.710 16.41763 H ? A ? 122 HE22 1
   ATOM 4661 N B VAL A 152 ? 17.08573 -2.42222 22.16134 0.290 10.10794 N ? A ? 123 N 1
   ATOM 4662 CA B VAL A 152 ? 17.80845 -1.65286 21.14827 0.290 9.61461 C ? A ? 123 CA 1
   ATOM 4663 C B VAL A 152 ? 18.47148 -0.42295 21.75737 0.290 10.12546 C ? A ? 123 C 1
   ATOM 4664 O B VAL A 152 ? 19.62966 -0.10872 21.43741 0.290 9.89776 O ? A ? 123 O 1
   ATOM 4665 CB B VAL A 152 ? 16.87631 -1.26322 19.98980 0.290 10.20190 C ? A ? 123 CB 1
   ATOM 4666 CG1 B VAL A 152 ? 17.49295 -0.16031 19.15395 0.290 9.33154 C ? A ? 123 CG1 1
   ATOM 4667 CG2 B VAL A 152 ? 16.54927 -2.49796 19.14206 0.290 9.16474 C ? A ? 123 CG2 1
   ATOM 4668 H B VAL A 152 ? 16.23382 -2.30525 22.17442 0.290 12.17667 H ? A ? 123 H 1
   ATOM 4669 HA B VAL A 152 ? 18.50643 -2.22464 20.79219 0.290 11.58466 H ? A ? 123 HA 1
   ATOM 4670 HB B VAL A 152 ? 16.04333 -0.91868 20.34805 0.290 12.28941 H ? A ? 123 HB 1
   ATOM 4671 HG11 B VAL A 152 ? 17.05917 -0.14135 18.28655 0.290 11.24498 H ? A ? 123 HG11 1
   ATOM 4672 HG12 B VAL A 152 ? 17.36484 0.68806 19.60646 0.290 11.24498 H ? A ? 123 HG12 1
   ATOM 4673 HG13 B VAL A 152 ? 18.44043 -0.33794 19.04615 0.290 11.24498 H ? A ? 123 HG13 1
   ATOM 4674 HG21 B VAL A 152 ? 15.94028 -2.24126 18.43203 0.290 11.04483 H ? A ? 123 HG21 1
   ATOM 4675 HG22 B VAL A 152 ? 17.37089 -2.84736 18.76292 0.290 11.04483 H ? A ? 123 HG22 1
   ATOM 4676 HG23 B VAL A 152 ? 16.13452 -3.16830 19.70732 0.290 11.04483 H ? A ? 123 HG23 1
   ATOM 4677 N C VAL A 152 ? 16.83531 -2.38177 22.08250 0.710 10.17488 N ? A ? 123 N 1
   ATOM 4678 CA C VAL A 152 ? 17.56682 -1.61396 21.07173 0.710 9.94694 C ? A ? 123 CA 1
   ATOM 4679 C C VAL A 152 ? 18.34237 -0.47178 21.71694 0.710 10.06312 C ? A ? 123 C 1
   ATOM 4680 O C VAL A 152 ? 19.52439 -0.24293 21.38569 0.710 10.20871 O ? A ? 123 O 1
   ATOM 4681 CB C VAL A 152 ? 16.62234 -1.11647 19.96731 0.710 10.08834 C ? A ? 123 CB 1
   ATOM 4682 CG1 C VAL A 152 ? 17.36135 -0.27211 18.98697 0.710 9.36137 C ? A ? 123 CG1 1
   ATOM 4683 CG2 C VAL A 152 ? 15.94061 -2.37995 19.31407 0.710 8.48983 C ? A ? 123 CG2 1
   ATOM 4684 H C VAL A 152 ? 15.97969 -2.39596 21.99702 0.710 12.25699 H ? A ? 123 H 1
   ATOM 4685 HA C VAL A 152 ? 18.21057 -2.20778 20.65476 0.710 11.98346 H ? A ? 123 HA 1
   ATOM 4686 HB C VAL A 152 ? 15.92478 -0.54392 20.32298 0.710 12.15314 H ? A ? 123 HB 1
   ATOM 4687 HG11 C VAL A 152 ? 16.82842 -0.18380 18.18131 0.710 11.28078 H ? A ? 123 HG11 1
   ATOM 4688 HG12 C VAL A 152 ? 17.51770 0.60188 19.37760 0.710 11.28078 H ? A ? 123 HG12 1
   ATOM 4689 HG13 C VAL A 152 ? 18.20782 -0.69755 18.77865 0.710 11.28078 H ? A ? 123 HG13 1
   ATOM 4690 HG21 C VAL A 152 ? 15.35398 -2.08790 18.59889 0.710 10.23493 H ? A ? 123 HG21 1
   ATOM 4691 HG22 C VAL A 152 ? 16.63006 -2.96272 18.95921 0.710 10.23493 H ? A ? 123 HG22 1
   ATOM 4692 HG23 C VAL A 152 ? 15.42829 -2.84813 19.99175 0.710 10.23493 H ? A ? 123 HG23 1
   ATOM 4693 N B ALA A 153 ? 17.75814 0.30153 22.62749 0.290 10.78578 N ? A ? 124 N 1
   ATOM 4694 CA B ALA A 153 ? 18.34467 1.48425 23.24438 0.290 11.66058 C ? A ? 124 CA 1
   ATOM 4695 C B ALA A 153 ? 19.55516 1.13730 24.08064 0.290 11.24412 C ? A ? 124 C 1
   ATOM 4696 O B ALA A 153 ? 20.41624 1.99856 24.29781 0.290 12.07803 O ? A ? 124 O 1
   ATOM 4697 CB B ALA A 153 ? 17.32180 2.21377 24.10892 0.290 11.20315 C ? A ? 124 CB 1
   ATOM 4698 H B ALA A 153 ? 16.95089 0.12957 22.86912 0.290 12.99007 H ? A ? 124 H 1
   ATOM 4699 HA B ALA A 153 ? 18.61509 2.09151 22.53798 0.290 14.03984 H ? A ? 124 HA 1
   ATOM 4700 HB1 B ALA A 153 ? 17.73600 3.00423 24.48905 0.290 13.49091 H ? A ? 124 HB1 1
   ATOM 4701 HB2 B ALA A 153 ? 16.56639 2.46926 23.55667 0.290 13.49091 H ? A ? 124 HB2 1
   ATOM 4702 HB3 B ALA A 153 ? 17.02759 1.62099 24.81811 0.290 13.49091 H ? A ? 124 HB3 1
   ATOM 4703 N C ALA A 153 ? 17.71398 0.26240 22.65228 0.710 10.79863 N ? A ? 124 N 1
   ATOM 4704 CA C ALA A 153 ? 18.37093 1.44209 23.20889 0.710 11.67544 C ? A ? 124 CA 1
   ATOM 4705 C C ALA A 153 ? 19.62907 1.07755 23.95753 0.710 11.32197 C ? A ? 124 C 1
   ATOM 4706 O C ALA A 153 ? 20.61128 1.84972 23.96683 0.710 11.89632 O ? A ? 124 O 1
   ATOM 4707 CB C ALA A 153 ? 17.43013 2.21575 24.12336 0.710 11.14640 C ? A ? 124 CB 1
   ATOM 4708 H C ALA A 153 ? 16.93092 0.09880 22.96797 0.710 13.00549 H ? A ? 124 H 1
   ATOM 4709 HA C ALA A 153 ? 18.60729 2.02535 22.47076 0.710 14.05766 H ? A ? 124 HA 1
   ATOM 4710 HB1 C ALA A 153 ? 17.88671 3.00688 24.44978 0.710 13.42282 H ? A ? 124 HB1 1
   ATOM 4711 HB2 C ALA A 153 ? 16.64148 2.47281 23.62051 0.710 13.42282 H ? A ? 124 HB2 1
   ATOM 4712 HB3 C ALA A 153 ? 17.17700 1.64878 24.86859 0.710 13.42282 H ? A ? 124 HB3 1
   ATOM 4713 N . MET A 154 ? 19.65205 -0.10605 24.54280 1.000 11.40152 N ? A ? 125 N 1
   ATOM 4714 CA . MET A 154 ? 20.82837 -0.57631 25.26652 1.000 12.87909 C ? A ? 125 CA 1
   ATOM 4715 C . MET A 154 ? 21.99184 -0.90741 24.36522 1.000 11.71689 C ? A ? 125 C 1
   ATOM 4716 O . MET A 154 ? 23.12796 -0.99478 24.85357 1.000 10.70265 O ? A ? 125 O 1
   ATOM 4717 CB . MET A 154 ? 20.43035 -1.78927 26.07771 1.000 17.37485 C ? A ? 125 CB 1
   ATOM 4718 CG . MET A 154 ? 20.94478 -1.68904 27.33678 1.000 41.39278 C ? A ? 125 CG 1
   ATOM 4719 SD . MET A 154 ? 20.50786 -0.34497 28.48370 1.000 17.13034 S ? A ? 125 SD 1
   ATOM 4720 CE . MET A 154 ? 18.79207 -0.68122 28.18889 1.000 27.08753 C ? A ? 125 CE 1
   ATOM 4721 HA . MET A 154 ? 21.13212 0.11749 25.87256 1.000 15.50204 H ? A ? 125 HA 1
   ATOM 4722 HB2 . MET A 154 ? 19.46354 -1.84028 26.13749 1.000 20.89695 H ? A ? 125 HB2 1
   ATOM 4723 HB3 . MET A 154 ? 20.77969 -2.59178 25.65957 1.000 20.89695 H ? A ? 125 HB3 1
   ATOM 4724 HG2 . MET A 154 ? 20.70340 -2.50694 27.79904 1.000 49.71847 H ? A ? 125 HG2 1
   ATOM 4725 HG3 . MET A 154 ? 21.90823 -1.63606 27.23744 1.000 49.71847 H ? A ? 125 HG3 1
   ATOM 4726 HE1 . MET A 154 ? 18.26853 -0.31493 28.91872 1.000 32.55217 H ? A ? 125 HE1 1
   ATOM 4727 HE2 . MET A 154 ? 18.52833 -0.26719 27.35227 1.000 32.55217 H ? A ? 125 HE2 1
   ATOM 4728 HE3 . MET A 154 ? 18.66256 -1.64119 28.13816 1.000 32.55217 H ? A ? 125 HE3 1
   ATOM 4729 H B MET A 154 ? 19.04215 -0.70510 24.44922 0.290 13.72895 H ? A ? 125 H 1
   ATOM 4730 H C MET A 154 ? 18.99674 -0.66295 24.53785 0.710 13.72895 H ? A ? 125 H 1
   ATOM 4731 N A GLY A 155 ? 21.73064 -1.06429 23.06782 0.252 11.67278 N ? A ? 126 N 1
   ATOM 4732 CA A GLY A 155 ? 22.80785 -1.13687 22.09480 0.252 10.94011 C ? A ? 126 CA 1
   ATOM 4733 C A GLY A 155 ? 22.71937 -2.23669 21.05585 0.252 9.76122 C ? A ? 126 C 1
   ATOM 4734 O A GLY A 155 ? 23.57051 -2.31503 20.17011 0.252 8.59755 O ? A ? 126 O 1
   ATOM 4735 H A GLY A 155 ? 20.94167 -1.13043 22.73203 0.252 14.05447 H ? A ? 126 H 1
   ATOM 4736 HA2 A GLY A 155 ? 22.84211 -0.29345 21.61691 0.252 13.17527 H ? A ? 126 HA2 1
   ATOM 4737 HA3 A GLY A 155 ? 23.64166 -1.26222 22.57434 0.252 13.17527 H ? A ? 126 HA3 1
   ATOM 4738 N B GLY A 155 ? 21.74009 -1.08645 23.06378 0.748 11.69947 N ? A ? 126 N 1
   ATOM 4739 CA B GLY A 155 ? 22.81412 -1.19905 22.08649 0.748 10.98099 C ? A ? 126 CA 1
   ATOM 4740 C B GLY A 155 ? 22.65469 -2.25989 21.02012 0.748 9.69061 C ? A ? 126 C 1
   ATOM 4741 O B GLY A 155 ? 23.49367 -2.36154 20.13223 0.748 8.56206 O ? A ? 126 O 1
   ATOM 4742 H B GLY A 155 ? 20.95158 -1.14549 22.72558 0.748 14.08650 H ? A ? 126 H 1
   ATOM 4743 HA2 B GLY A 155 ? 22.90230 -0.34645 21.63240 0.748 13.22432 H ? A ? 126 HA2 1
   ATOM 4744 HA3 B GLY A 155 ? 23.63800 -1.39070 22.56124 0.748 13.22432 H ? A ? 126 HA3 1
   ATOM 4745 N A LEU A 156 ? 21.72292 -3.10532 21.14409 0.252 9.56231 N ? A ? 127 N 1
   ATOM 4746 CA A LEU A 156 ? 21.65097 -4.23689 20.22626 0.252 9.44852 C ? A ? 127 CA 1
   ATOM 4747 C A LEU A 156 ? 21.20031 -3.76446 18.84919 0.252 9.02796 C ? A ? 127 C 1
   ATOM 4748 O A LEU A 156 ? 20.15505 -3.11862 18.71251 0.252 9.10846 O ? A ? 127 O 1
   ATOM 4749 CB A LEU A 156 ? 20.70717 -5.32270 20.75221 0.252 10.30200 C ? A ? 127 CB 1
   ATOM 4750 CG A LEU A 156 ? 21.22521 -6.23160 21.86373 0.252 10.74383 C ? A ? 127 CG 1
   ATOM 4751 CD1 A LEU A 156 ? 20.16143 -7.27195 22.22873 0.252 10.64839 C ? A ? 127 CD1 1
   ATOM 4752 CD2 A LEU A 156 ? 22.51926 -6.95073 21.46423 0.252 10.91824 C ? A ? 127 CD2 1
   ATOM 4753 H A LEU A 156 ? 21.08390 -3.06392 21.71814 0.252 11.52190 H ? A ? 127 H 1
   ATOM 4754 HA A LEU A 156 ? 22.53772 -4.62231 20.14862 0.252 11.38536 H ? A ? 127 HA 1
   ATOM 4755 HB2 A LEU A 156 ? 19.91330 -4.88395 21.09598 0.252 12.40953 H ? A ? 127 HB2 1
   ATOM 4756 HB3 A LEU A 156 ? 20.47221 -5.89730 20.00687 0.252 12.40953 H ? A ? 127 HB3 1
   ATOM 4757 HG A LEU A 156 ? 21.42169 -5.67601 22.63420 0.252 12.93972 H ? A ? 127 HG 1
   ATOM 4758 HD11 A LEU A 156 ? 20.50678 -7.84322 22.93250 0.252 12.82520 H ? A ? 127 HD11 1
   ATOM 4759 HD12 A LEU A 156 ? 19.36384 -6.81355 22.53631 0.252 12.82520 H ? A ? 127 HD12 1
   ATOM 4760 HD13 A LEU A 156 ? 19.95586 -7.80244 21.44309 0.252 12.82520 H ? A ? 127 HD13 1
   ATOM 4761 HD21 A LEU A 156 ? 22.71299 -7.63941 22.11928 0.252 13.14902 H ? A ? 127 HD21 1
   ATOM 4762 HD22 A LEU A 156 ? 22.40072 -7.35100 20.58865 0.252 13.14902 H ? A ? 127 HD22 1
   ATOM 4763 HD23 A LEU A 156 ? 23.24359 -6.30610 21.43792 0.252 13.14902 H ? A ? 127 HD23 1
   ATOM 4764 N B LEU A 156 ? 21.63510 -3.09344 21.09537 0.748 9.54665 N ? A ? 127 N 1
   ATOM 4765 CA B LEU A 156 ? 21.56570 -4.24912 20.20678 0.748 9.42557 C ? A ? 127 CA 1
   ATOM 4766 C B LEU A 156 ? 20.97810 -3.87199 18.84918 0.748 8.89122 C ? A ? 127 C 1
   ATOM 4767 O B LEU A 156 ? 19.78562 -3.57434 18.71757 0.748 8.27289 O ? A ? 127 O 1
   ATOM 4768 CB B LEU A 156 ? 20.77020 -5.39601 20.84376 0.748 10.32428 C ? A ? 127 CB 1
   ATOM 4769 CG B LEU A 156 ? 21.23871 -6.00212 22.16739 0.748 9.71720 C ? A ? 127 CG 1
   ATOM 4770 CD1 B LEU A 156 ? 20.23886 -7.06951 22.56845 0.748 10.66169 C ? A ? 127 CD1 1
   ATOM 4771 CD2 B LEU A 156 ? 22.62706 -6.62649 21.95012 0.748 10.56089 C ? A ? 127 CD2 1
   ATOM 4772 H B LEU A 156 ? 20.97690 -3.01717 21.64359 0.748 11.50311 H ? A ? 127 H 1
   ATOM 4773 HA B LEU A 156 ? 22.47695 -4.54579 20.05671 0.748 11.35782 H ? A ? 127 HA 1
   ATOM 4774 HB2 B LEU A 156 ? 19.86997 -5.06985 20.99900 0.748 12.43627 H ? A ? 127 HB2 1
   ATOM 4775 HB3 B LEU A 156 ? 20.75334 -6.12442 20.20342 0.748 12.43627 H ? A ? 127 HB3 1
   ATOM 4776 HG B LEU A 156 ? 21.30046 -5.33740 22.87112 0.748 11.70778 H ? A ? 127 HG 1
   ATOM 4777 HD11 B LEU A 156 ? 20.53754 -7.48914 23.39040 0.748 12.84116 H ? A ? 127 HD11 1
   ATOM 4778 HD12 B LEU A 156 ? 19.37231 -6.65539 22.70439 0.748 12.84116 H ? A ? 127 HD12 1
   ATOM 4779 HD13 B LEU A 156 ? 20.18212 -7.73082 21.86109 0.748 12.84116 H ? A ? 127 HD13 1
   ATOM 4780 HD21 B LEU A 156 ? 22.88753 -7.10446 22.75299 0.748 12.72020 H ? A ? 127 HD21 1
   ATOM 4781 HD22 B LEU A 156 ? 22.58370 -7.23948 21.19961 0.748 12.72020 H ? A ? 127 HD22 1
   ATOM 4782 HD23 B LEU A 156 ? 23.26532 -5.92020 21.76389 0.748 12.72020 H ? A ? 127 HD23 1
   ATOM 4783 N A ALA A 157 ? 22.01026 -4.07535 17.83643 0.252 9.17478 N ? A ? 128 N 1
   ATOM 4784 CA A ALA A 157 ? 21.70676 -3.86280 16.42946 0.252 8.39310 C ? A ? 128 CA 1
   ATOM 4785 C A ALA A 157 ? 22.81117 -4.50914 15.60718 0.252 9.90940 C ? A ? 128 C 1
   ATOM 4786 O A ALA A 157 ? 23.98353 -4.50377 15.99634 0.252 9.60078 O ? A ? 128 O 1
   ATOM 4787 CB A ALA A 157 ? 21.59161 -2.37553 16.08732 0.252 9.05863 C ? A ? 128 CB 1
   ATOM 4788 H A ALA A 157 ? 22.78521 -4.43095 17.94869 0.252 11.05687 H ? A ? 128 H 1
   ATOM 4789 HA A ALA A 157 ? 20.86082 -4.28429 16.21122 0.252 10.11885 H ? A ? 128 HA 1
   ATOM 4790 HB1 A ALA A 157 ? 21.39985 -2.28311 15.14096 0.252 10.91749 H ? A ? 128 HB1 1
   ATOM 4791 HB2 A ALA A 157 ? 20.87330 -1.98594 16.60995 0.252 10.91749 H ? A ? 128 HB2 1
   ATOM 4792 HB3 A ALA A 157 ? 22.43040 -1.93686 16.29924 0.252 10.91749 H ? A ? 128 HB3 1
   ATOM 4793 N B ALA A 157 ? 21.83649 -3.91913 17.83579 0.748 9.12203 N ? A ? 128 N 1
   ATOM 4794 CA B ALA A 157 ? 21.48833 -3.84570 16.43499 0.748 8.43474 C ? A ? 128 CA 1
   ATOM 4795 C B ALA A 157 ? 22.71412 -4.30709 15.67525 0.748 10.03096 C ? A ? 128 C 1
   ATOM 4796 O B ALA A 157 ? 23.83533 -4.01191 16.08409 0.748 7.79426 O ? A ? 128 O 1
   ATOM 4797 CB B ALA A 157 ? 21.10613 -2.42968 16.02745 0.748 9.25749 C ? A ? 128 CB 1
   ATOM 4798 H B ALA A 157 ? 22.68541 -3.99914 17.94769 0.748 10.99357 H ? A ? 128 H 1
   ATOM 4799 HA B ALA A 157 ? 20.73158 -4.41639 16.22874 0.748 10.16883 H ? A ? 128 HA 1
   ATOM 4800 HB1 B ALA A 157 ? 20.86790 -2.42510 15.08717 0.748 11.15612 H ? A ? 128 HB1 1
   ATOM 4801 HB2 B ALA A 157 ? 20.34991 -2.14053 16.56169 0.748 11.15612 H ? A ? 128 HB2 1
   ATOM 4802 HB3 B ALA A 157 ? 21.86273 -1.84211 16.17984 0.748 11.15612 H ? A ? 128 HB3 1
   ATOM 4803 N A GLY A 158 ? 22.42328 -5.04712 14.46379 0.252 9.93131 N ? A ? 129 N 1
   ATOM 4804 CA A GLY A 158 ? 23.37350 -5.65757 13.55178 0.252 9.98815 C ? A ? 129 CA 1
   ATOM 4805 C A GLY A 158 ? 22.91839 -5.46427 12.12135 0.252 10.05648 C ? A ? 129 C 1
   ATOM 4806 O A GLY A 158 ? 21.71230 -5.37327 11.83435 0.252 8.91423 O ? A ? 129 O 1
   ATOM 4807 H A GLY A 158 ? 21.60838 -5.07197 14.19006 0.252 11.96471 H ? A ? 129 H 1
   ATOM 4808 HA2 A GLY A 158 ? 24.24659 -5.24969 13.66240 0.252 12.03292 H ? A ? 129 HA2 1
   ATOM 4809 HA3 A GLY A 158 ? 23.44335 -6.60765 13.73445 0.252 12.03292 H ? A ? 129 HA3 1
   ATOM 4810 N B GLY A 158 ? 22.49446 -5.02256 14.57986 0.748 9.94938 N ? A ? 129 N 1
   ATOM 4811 CA B GLY A 158 ? 23.52774 -5.31319 13.59910 0.748 9.87299 C ? A ? 129 CA 1
   ATOM 4812 C B GLY A 158 ? 23.05270 -5.06886 12.17133 0.748 9.41279 C ? A ? 129 C 1
   ATOM 4813 O B GLY A 158 ? 21.87597 -4.74337 11.92362 0.748 7.96754 O ? A ? 129 O 1
   ATOM 4814 H B GLY A 158 ? 21.73093 -5.36155 14.37564 0.748 11.98639 H ? A ? 129 H 1
   ATOM 4815 HA2 B GLY A 158 ? 24.29816 -4.74819 13.76676 0.748 11.89473 H ? A ? 129 HA2 1
   ATOM 4816 HA3 B GLY A 158 ? 23.79429 -6.24244 13.67869 0.748 11.89473 H ? A ? 129 HA3 1
   ATOM 4817 N . LEU A 159 ? 23.88763 -5.42867 11.21392 1.000 11.44823 N ? A ? 130 N 1
   ATOM 4818 CA . LEU A 159 ? 23.56895 -5.27122 9.79426 1.000 10.30125 C ? A ? 130 CA 1
   ATOM 4819 C . LEU A 159 ? 23.57213 -6.61049 9.06518 1.000 8.91583 C ? A ? 130 C 1
   ATOM 4820 O . LEU A 159 ? 24.15645 -7.60034 9.52912 1.000 9.41966 O ? A ? 130 O 1
   ATOM 4821 HA . LEU A 159 ? 22.67136 -4.91041 9.72314 1.000 12.40863 H ? A ? 130 HA 1
   ATOM 4822 CB A LEU A 159 ? 24.56159 -4.34390 9.08657 0.441 9.30942 C ? A ? 130 CB 1
   ATOM 4823 CG A LEU A 159 ? 24.32059 -2.87844 8.74661 0.441 8.62200 C ? A ? 130 CG 1
   ATOM 4824 CD1 A LEU A 159 ? 25.13639 -2.51940 7.49855 0.441 11.62882 C ? A ? 130 CD1 1
   ATOM 4825 CD2 A LEU A 159 ? 22.86845 -2.47295 8.53978 0.441 7.85841 C ? A ? 130 CD2 1
   ATOM 4826 H A LEU A 159 ? 24.72706 -5.49253 11.38965 0.252 13.78501 H ? A ? 130 H 1
   ATOM 4827 HB2 A LEU A 159 ? 25.35813 -4.33850 9.64010 0.441 11.21843 H ? A ? 130 HB2 1
   ATOM 4828 HB3 A LEU A 159 ? 24.75315 -4.76427 8.23363 0.441 11.21843 H ? A ? 130 HB3 1
   ATOM 4829 HG A LEU A 159 ? 24.60255 -2.37239 9.52462 0.441 10.39353 H ? A ? 130 HG 1
   ATOM 4830 HD11 A LEU A 159 ? 25.08933 -1.56118 7.35538 0.441 14.00172 H ? A ? 130 HD11 1
   ATOM 4831 HD12 A LEU A 159 ? 26.05818 -2.78850 7.63560 0.441 14.00172 H ? A ? 130 HD12 1
   ATOM 4832 HD13 A LEU A 159 ? 24.76561 -2.98673 6.73368 0.441 14.00172 H ? A ? 130 HD13 1
   ATOM 4833 HD21 A LEU A 159 ? 22.83475 -1.53674 8.28823 0.441 9.47723 H ? A ? 130 HD21 1
   ATOM 4834 HD22 A LEU A 159 ? 22.48543 -3.01874 7.83528 0.441 9.47723 H ? A ? 130 HD22 1
   ATOM 4835 HD23 A LEU A 159 ? 22.38113 -2.61093 9.36706 0.441 9.47723 H ? A ? 130 HD23 1
   ATOM 4836 CB B LEU A 159 ? 24.55728 -4.30779 9.10929 0.559 9.32272 C ? A ? 130 CB 1
   ATOM 4837 CG B LEU A 159 ? 24.57944 -2.87929 9.63101 0.559 8.35641 C ? A ? 130 CG 1
   ATOM 4838 CD1 B LEU A 159 ? 25.83742 -2.12197 9.22394 0.559 11.58895 C ? A ? 130 CD1 1
   ATOM 4839 CD2 B LEU A 159 ? 23.28023 -2.10797 9.10847 0.559 8.64681 C ? A ? 130 CD2 1
   ATOM 4840 H B LEU A 159 ? 24.66201 -5.77401 11.35770 0.748 13.78501 H ? A ? 130 H 1
   ATOM 4841 HB2 B LEU A 159 ? 25.45197 -4.66599 9.21943 0.559 11.23439 H ? A ? 130 HB2 1
   ATOM 4842 HB3 B LEU A 159 ? 24.33102 -4.26425 8.16706 0.559 11.23439 H ? A ? 130 HB3 1
   ATOM 4843 HG B LEU A 159 ? 24.58128 -2.91093 10.60049 0.559 10.07482 H ? A ? 130 HG 1
   ATOM 4844 HD11 B LEU A 159 ? 25.80264 -1.22770 9.59806 0.559 13.95388 H ? A ? 130 HD11 1
   ATOM 4845 HD12 B LEU A 159 ? 26.61384 -2.59311 9.56468 0.559 13.95388 H ? A ? 130 HD12 1
   ATOM 4846 HD13 B LEU A 159 ? 25.87796 -2.07422 8.25596 0.559 13.95388 H ? A ? 130 HD13 1
   ATOM 4847 HD21 B LEU A 159 ? 23.30770 -1.19189 9.42618 0.559 10.42330 H ? A ? 130 HD21 1
   ATOM 4848 HD22 B LEU A 159 ? 23.27359 -2.12165 8.13859 0.559 10.42330 H ? A ? 130 HD22 1
   ATOM 4849 HD23 B LEU A 159 ? 22.48949 -2.55330 9.45098 0.559 10.42330 H ? A ? 130 HD23 1
   ATOM 4850 N B VAL A 160 ? 22.94201 -6.62158 7.89208 0.245 10.11273 N ? A ? 131 N 1
   ATOM 4851 CA B VAL A 160 ? 22.95825 -7.75472 6.97377 0.245 9.92496 C ? A ? 131 CA 1
   ATOM 4852 C B VAL A 160 ? 23.27263 -7.21980 5.58107 0.245 10.15053 C ? A ? 131 C 1
   ATOM 4853 O B VAL A 160 ? 22.56737 -6.34100 5.07601 0.245 9.15106 O ? A ? 131 O 1
   ATOM 4854 CB B VAL A 160 ? 21.62383 -8.51613 6.97182 0.245 9.48002 C ? A ? 131 CB 1
   ATOM 4855 CG1 B VAL A 160 ? 21.65295 -9.65668 5.95800 0.245 10.53333 C ? A ? 131 CG1 1
   ATOM 4856 CG2 B VAL A 160 ? 21.31829 -9.08384 8.36579 0.245 10.05338 C ? A ? 131 CG2 1
   ATOM 4857 H B VAL A 160 ? 22.48139 -5.95820 7.59651 0.245 12.18241 H ? A ? 131 H 1
   ATOM 4858 HA B VAL A 160 ? 23.66030 -8.37151 7.23376 0.245 11.95709 H ? A ? 131 HA 1
   ATOM 4859 HB B VAL A 160 ? 20.92297 -7.89263 6.72495 0.245 11.42316 H ? A ? 131 HB 1
   ATOM 4860 HG11 B VAL A 160 ? 20.87003 -10.21448 6.08760 0.245 12.68713 H ? A ? 131 HG11 1
   ATOM 4861 HG12 B VAL A 160 ? 21.64870 -9.28353 5.06265 0.245 12.68713 H ? A ? 131 HG12 1
   ATOM 4862 HG13 B VAL A 160 ? 22.45820 -10.18000 6.09443 0.245 12.68713 H ? A ? 131 HG13 1
   ATOM 4863 HG21 B VAL A 160 ? 20.49189 -9.59020 8.32637 0.245 12.11118 H ? A ? 131 HG21 1
   ATOM 4864 HG22 B VAL A 160 ? 22.04789 -9.66213 8.63813 0.245 12.11118 H ? A ? 131 HG22 1
   ATOM 4865 HG23 B VAL A 160 ? 21.22663 -8.34939 8.99275 0.245 12.11118 H ? A ? 131 HG23 1
   ATOM 4866 N C VAL A 160 ? 22.83822 -6.60896 7.94688 0.372 10.11733 N ? A ? 131 N 1
   ATOM 4867 CA C VAL A 160 ? 22.68188 -7.73524 7.02213 0.372 9.74627 C ? A ? 131 CA 1
   ATOM 4868 C C VAL A 160 ? 22.99020 -7.22626 5.60827 0.372 10.30783 C ? A ? 131 C 1
   ATOM 4869 O C VAL A 160 ? 22.19513 -6.48025 5.02112 0.372 9.24809 O ? A ? 131 O 1
   ATOM 4870 CB C VAL A 160 ? 21.27029 -8.33173 7.06927 0.372 9.44819 C ? A ? 131 CB 1
   ATOM 4871 CG1 C VAL A 160 ? 21.16604 -9.48747 6.11669 0.372 10.28583 C ? A ? 131 CG1 1
   ATOM 4872 CG2 C VAL A 160 ? 20.84843 -8.76102 8.49783 0.372 10.15778 C ? A ? 131 CG2 1
   ATOM 4873 H C VAL A 160 ? 22.39273 -5.92084 7.68681 0.372 12.18792 H ? A ? 131 H 1
   ATOM 4874 HA C VAL A 160 ? 23.32574 -8.42299 7.25307 0.372 11.74266 H ? A ? 131 HA 1
   ATOM 4875 HB C VAL A 160 ? 20.64975 -7.63738 6.79779 0.372 11.38496 H ? A ? 131 HB 1
   ATOM 4876 HG11 C VAL A 160 ? 20.53801 -10.13499 6.47333 0.372 12.39013 H ? A ? 131 HG11 1
   ATOM 4877 HG12 C VAL A 160 ? 20.85359 -9.16183 5.25807 0.372 12.39013 H ? A ? 131 HG12 1
   ATOM 4878 HG13 C VAL A 160 ? 22.04072 -9.89490 6.01756 0.372 12.39013 H ? A ? 131 HG13 1
   ATOM 4879 HG21 C VAL A 160 ? 19.94474 -9.11226 8.46810 0.372 12.23647 H ? A ? 131 HG21 1
   ATOM 4880 HG22 C VAL A 160 ? 21.45881 -9.44481 8.81528 0.372 12.23647 H ? A ? 131 HG22 1
   ATOM 4881 HG23 C VAL A 160 ? 20.88391 -7.98836 9.08318 0.372 12.23647 H ? A ? 131 HG23 1
   ATOM 4882 N D VAL A 160 ? 22.90168 -6.65106 7.91509 0.383 10.11124 N ? A ? 131 N 1
   ATOM 4883 CA D VAL A 160 ? 22.94238 -7.78009 6.98704 0.383 9.91395 C ? A ? 131 CA 1
   ATOM 4884 C D VAL A 160 ? 23.28005 -7.24981 5.59344 0.383 10.14289 C ? A ? 131 C 1
   ATOM 4885 O D VAL A 160 ? 22.68844 -6.26603 5.13477 0.383 9.16643 O ? A ? 131 O 1
   ATOM 4886 CB D VAL A 160 ? 21.60686 -8.54770 6.94894 0.383 9.45968 C ? A ? 131 CB 1
   ATOM 4887 CG1 D VAL A 160 ? 21.73419 -9.80507 6.06632 0.383 10.53319 C ? A ? 131 CG1 1
   ATOM 4888 CG2 D VAL A 160 ? 21.14728 -8.97194 8.35198 0.383 10.11853 C ? A ? 131 CG2 1
   ATOM 4889 H D VAL A 160 ? 22.39682 -6.01148 7.64003 0.383 12.18063 H ? A ? 131 H 1
   ATOM 4890 HA D VAL A 160 ? 23.64191 -8.39084 7.26730 0.383 11.94387 H ? A ? 131 HA 1
   ATOM 4891 HB D VAL A 160 ? 20.94069 -7.94832 6.57762 0.383 11.39875 H ? A ? 131 HB 1
   ATOM 4892 HG11 D VAL A 160 ? 20.93985 -10.35060 6.17734 0.383 12.68697 H ? A ? 131 HG11 1
   ATOM 4893 HG12 D VAL A 160 ? 21.82155 -9.53276 5.13943 0.383 12.68697 H ? A ? 131 HG12 1
   ATOM 4894 HG13 D VAL A 160 ? 22.51941 -10.30464 6.33972 0.383 12.68697 H ? A ? 131 HG13 1
   ATOM 4895 HG21 D VAL A 160 ? 20.31547 -9.46513 8.27615 0.383 12.18937 H ? A ? 131 HG21 1
   ATOM 4896 HG22 D VAL A 160 ? 21.82972 -9.53376 8.75140 0.383 12.18937 H ? A ? 131 HG22 1
   ATOM 4897 HG23 D VAL A 160 ? 21.01321 -8.17856 8.89372 0.383 12.18937 H ? A ? 131 HG23 1
   ATOM 4898 N B VAL A 161 ? 24.32255 -7.74271 4.96641 0.245 10.39474 N ? A ? 132 N 1
   ATOM 4899 CA B VAL A 161 ? 24.71439 -7.38536 3.60935 0.245 10.77582 C ? A ? 132 CA 1
   ATOM 4900 C B VAL A 161 ? 24.41900 -8.60055 2.74000 0.245 11.16963 C ? A ? 132 C 1
   ATOM 4901 O B VAL A 161 ? 25.19198 -9.56151 2.72790 0.245 10.79983 O ? A ? 132 O 1
   ATOM 4902 CB B VAL A 161 ? 26.19118 -6.98314 3.53798 0.245 10.84258 C ? A ? 132 CB 1
   ATOM 4903 CG1 B VAL A 161 ? 26.63716 -6.74045 2.11233 0.245 11.47624 C ? A ? 132 CG1 1
   ATOM 4904 CG2 B VAL A 161 ? 26.42828 -5.74021 4.41121 0.245 10.96313 C ? A ? 132 CG2 1
   ATOM 4905 H B VAL A 161 ? 24.84164 -8.32640 5.32620 0.245 12.52082 H ? A ? 132 H 1
   ATOM 4906 HA B VAL A 161 ? 24.17731 -6.64190 3.29359 0.245 12.97812 H ? A ? 132 HA 1
   ATOM 4907 HB B VAL A 161 ? 26.73184 -7.71358 3.87716 0.245 13.05823 H ? A ? 132 HB 1
   ATOM 4908 HG11 B VAL A 161 ? 27.50428 -6.30582 2.12234 0.245 13.81863 H ? A ? 132 HG11 1
   ATOM 4909 HG12 B VAL A 161 ? 26.69916 -7.59177 1.65157 0.245 13.81863 H ? A ? 132 HG12 1
   ATOM 4910 HG13 B VAL A 161 ? 25.98722 -6.17181 1.67059 0.245 13.81863 H ? A ? 132 HG13 1
   ATOM 4911 HG21 B VAL A 161 ? 27.36079 -5.48134 4.34555 0.245 13.20289 H ? A ? 132 HG21 1
   ATOM 4912 HG22 B VAL A 161 ? 25.86178 -5.01921 4.09478 0.245 13.20289 H ? A ? 132 HG22 1
   ATOM 4913 HG23 B VAL A 161 ? 26.20838 -5.95414 5.33142 0.245 13.20289 H ? A ? 132 HG23 1
   ATOM 4914 N C VAL A 161 ? 24.11688 -7.64894 5.05470 0.372 10.37217 N ? A ? 132 N 1
   ATOM 4915 CA C VAL A 161 ? 24.50744 -7.31552 3.69008 0.372 10.96894 C ? A ? 132 CA 1
   ATOM 4916 C C VAL A 161 ? 24.25007 -8.55384 2.83595 0.372 11.02528 C ? A ? 132 C 1
   ATOM 4917 O C VAL A 161 ? 25.01989 -9.51116 2.87988 0.372 10.73932 O ? A ? 132 O 1
   ATOM 4918 CB C VAL A 161 ? 25.97306 -6.88285 3.63287 0.372 10.89526 C ? A ? 132 CB 1
   ATOM 4919 CG1 C VAL A 161 ? 26.47001 -6.79934 2.22205 0.372 11.41335 C ? A ? 132 CG1 1
   ATOM 4920 CG2 C VAL A 161 ? 26.14809 -5.54792 4.38362 0.372 10.88689 C ? A ? 132 CG2 1
   ATOM 4921 H C VAL A 161 ? 24.68992 -8.14531 5.46071 0.372 12.49374 H ? A ? 132 H 1
   ATOM 4922 HA C VAL A 161 ? 23.95084 -6.59520 3.35507 0.372 13.20987 H ? A ? 132 HA 1
   ATOM 4923 HB C VAL A 161 ? 26.51996 -7.55306 4.07175 0.372 13.12145 H ? A ? 132 HB 1
   ATOM 4924 HG11 C VAL A 161 ? 27.30630 -6.30802 2.21037 0.372 13.74316 H ? A ? 132 HG11 1
   ATOM 4925 HG12 C VAL A 161 ? 26.60914 -7.69728 1.88257 0.372 13.74316 H ? A ? 132 HG12 1
   ATOM 4926 HG13 C VAL A 161 ? 25.80888 -6.33991 1.68102 0.372 13.74316 H ? A ? 132 HG13 1
   ATOM 4927 HG21 C VAL A 161 ? 27.07752 -5.27538 4.33076 0.372 13.11140 H ? A ? 132 HG21 1
   ATOM 4928 HG22 C VAL A 161 ? 25.58258 -4.87677 3.97052 0.372 13.11140 H ? A ? 132 HG22 1
   ATOM 4929 HG23 C VAL A 161 ? 25.89176 -5.67117 5.31098 0.372 13.11140 H ? A ? 132 HG23 1
   ATOM 4930 N D VAL A 161 ? 24.20329 -7.91874 4.91399 0.383 10.53293 N ? A ? 132 N 1
   ATOM 4931 CA D VAL A 161 ? 24.57534 -7.60265 3.53777 0.383 10.88593 C ? A ? 132 CA 1
   ATOM 4932 C D VAL A 161 ? 24.15392 -8.78710 2.68605 0.383 11.18144 C ? A ? 132 C 1
   ATOM 4933 O D VAL A 161 ? 24.74853 -9.85980 2.80118 0.383 11.06306 O ? A ? 132 O 1
   ATOM 4934 CB D VAL A 161 ? 26.08268 -7.34971 3.40180 0.383 10.74208 C ? A ? 132 CB 1
   ATOM 4935 CG1 D VAL A 161 ? 26.48001 -7.20511 1.93221 0.383 11.59119 C ? A ? 132 CG1 1
   ATOM 4936 CG2 D VAL A 161 ? 26.48186 -6.14560 4.24434 0.383 10.93890 C ? A ? 132 CG2 1
   ATOM 4937 H D VAL A 161 ? 24.64349 -8.58232 5.23879 0.383 12.68664 H ? A ? 132 H 1
   ATOM 4938 HA D VAL A 161 ? 24.09882 -6.81022 3.24473 0.383 13.11025 H ? A ? 132 HA 1
   ATOM 4939 HB D VAL A 161 ? 26.57791 -8.11233 3.73953 0.383 12.93763 H ? A ? 132 HB 1
   ATOM 4940 HG11 D VAL A 161 ? 27.37176 -6.82675 1.88192 0.383 13.95656 H ? A ? 132 HG11 1
   ATOM 4941 HG12 D VAL A 161 ? 26.46799 -8.08035 1.51422 0.383 13.95656 H ? A ? 132 HG12 1
   ATOM 4942 HG13 D VAL A 161 ? 25.84645 -6.61863 1.49000 0.383 13.95656 H ? A ? 132 HG13 1
   ATOM 4943 HG21 D VAL A 161 ? 27.43245 -5.98565 4.13618 0.383 13.17381 H ? A ? 132 HG21 1
   ATOM 4944 HG22 D VAL A 161 ? 25.98003 -5.37100 3.94589 0.383 13.17381 H ? A ? 132 HG22 1
   ATOM 4945 HG23 D VAL A 161 ? 26.28144 -6.33104 5.17512 0.383 13.17381 H ? A ? 132 HG23 1
   ATOM 4946 N B ILE A 162 ? 23.31352 -8.56638 2.00708 0.245 10.56673 N ? A ? 133 N 1
   ATOM 4947 CA B ILE A 162 ? 22.98879 -9.61036 1.03851 0.245 12.30849 C ? A ? 133 CA 1
   ATOM 4948 C B ILE A 162 ? 23.49544 -9.19243 -0.33442 0.245 12.62715 C ? A ? 133 C 1
   ATOM 4949 O B ILE A 162 ? 23.30827 -8.05210 -0.76705 0.245 11.42651 O ? A ? 133 O 1
   ATOM 4950 CB B ILE A 162 ? 21.47469 -9.88455 1.02094 0.245 12.07197 C ? A ? 133 CB 1
   ATOM 4951 CG1 B ILE A 162 ? 21.03783 -10.32818 2.41101 0.245 11.25838 C ? A ? 133 CG1 1
   ATOM 4952 CG2 B ILE A 162 ? 21.09295 -10.89293 -0.04394 0.245 13.32437 C ? A ? 133 CG2 1
   ATOM 4953 CD1 B ILE A 162 ? 19.56175 -10.69439 2.50849 0.245 10.96793 C ? A ? 133 CD1 1
   ATOM 4954 H B ILE A 162 ? 22.72576 -7.94017 2.05195 0.245 12.72721 H ? A ? 133 H 1
   ATOM 4955 HA B ILE A 162 ? 23.44226 -10.43019 1.28981 0.245 14.81733 H ? A ? 133 HA 1
   ATOM 4956 HB B ILE A 162 ? 21.00976 -9.06536 0.78930 0.245 14.53350 H ? A ? 133 HB 1
   ATOM 4957 HG12 B ILE A 162 ? 21.55324 -11.10989 2.66437 0.245 13.55719 H ? A ? 133 HG12 1
   ATOM 4958 HG13 B ILE A 162 ? 21.20425 -9.60451 3.03512 0.245 13.55719 H ? A ? 133 HG13 1
   ATOM 4959 HG21 B ILE A 162 ? 20.12918 -11.00267 -0.04394 0.245 16.03638 H ? A ? 133 HG21 1
   ATOM 4960 HG22 B ILE A 162 ? 21.38873 -10.56677 -0.90825 0.245 16.03638 H ? A ? 133 HG22 1
   ATOM 4961 HG23 B ILE A 162 ? 21.52229 -11.73977 0.15464 0.245 16.03638 H ? A ? 133 HG23 1
   ATOM 4962 HD11 B ILE A 162 ? 19.30126 -10.70994 3.44272 0.245 13.20865 H ? A ? 133 HD11 1
   ATOM 4963 HD12 B ILE A 162 ? 19.03961 -10.03120 2.03051 0.245 13.20865 H ? A ? 133 HD12 1
   ATOM 4964 HD13 B ILE A 162 ? 19.42673 -11.56967 2.11282 0.245 13.20865 H ? A ? 133 HD13 1
   ATOM 4965 N C ILE A 162 ? 23.18855 -8.53763 2.04333 0.372 10.56023 N ? A ? 133 N 1
   ATOM 4966 CA C ILE A 162 ? 22.92826 -9.61073 1.08450 0.372 12.30556 C ? A ? 133 CA 1
   ATOM 4967 C C ILE A 162 ? 23.49934 -9.20910 -0.26591 0.372 12.60999 C ? A ? 133 C 1
   ATOM 4968 O C ILE A 162 ? 23.22300 -8.12137 -0.77766 0.372 11.38187 O ? A ? 133 O 1
   ATOM 4969 CB C ILE A 162 ? 21.42402 -9.89536 0.95508 0.372 12.05592 C ? A ? 133 CB 1
   ATOM 4970 CG1 C ILE A 162 ? 20.74721 -9.82025 2.30541 0.372 10.78768 C ? A ? 133 CG1 1
   ATOM 4971 CG2 C ILE A 162 ? 21.13211 -11.25275 0.29987 0.372 13.36001 C ? A ? 133 CG2 1
   ATOM 4972 CD1 C ILE A 162 ? 19.17260 -9.79585 2.16668 0.372 10.61911 C ? A ? 133 CD1 1
   ATOM 4973 H C ILE A 162 ? 22.59760 -7.91284 2.03913 0.372 12.71941 H ? A ? 133 H 1
   ATOM 4974 HA C ILE A 162 ? 23.37225 -10.41586 1.39359 0.372 14.81380 H ? A ? 133 HA 1
   ATOM 4975 HB C ILE A 162 ? 21.06551 -9.20679 0.37350 0.372 14.51424 H ? A ? 133 HB 1
   ATOM 4976 HG12 C ILE A 162 ? 20.99521 -10.59655 2.83148 0.372 12.99235 H ? A ? 133 HG12 1
   ATOM 4977 HG13 C ILE A 162 ? 21.02622 -9.00936 2.75874 0.372 12.99235 H ? A ? 133 HG13 1
   ATOM 4978 HG21 C ILE A 162 ? 20.18078 -11.31986 0.12277 0.372 16.07914 H ? A ? 133 HG21 1
   ATOM 4979 HG22 C ILE A 162 ? 21.62852 -11.31557 -0.53111 0.372 16.07914 H ? A ? 133 HG22 1
   ATOM 4980 HG23 C ILE A 162 ? 21.40691 -11.96046 0.90364 0.372 16.07914 H ? A ? 133 HG23 1
   ATOM 4981 HD11 C ILE A 162 ? 18.78511 -9.52510 3.01370 0.372 12.79007 H ? A ? 133 HD11 1
   ATOM 4982 HD12 C ILE A 162 ? 18.92643 -9.16384 1.47323 0.372 12.79007 H ? A ? 133 HD12 1
   ATOM 4983 HD13 C ILE A 162 ? 18.86263 -10.68398 1.92996 0.372 12.79007 H ? A ? 133 HD13 1
   ATOM 4984 N D ILE A 162 ? 23.16309 -8.61618 1.82027 0.383 10.61010 N ? A ? 133 N 1
   ATOM 4985 CA D ILE A 162 ? 22.81974 -9.63191 0.81985 0.383 12.40835 C ? A ? 133 CA 1
   ATOM 4986 C D ILE A 162 ? 23.52591 -9.31050 -0.48842 0.383 12.62543 C ? A ? 133 C 1
   ATOM 4987 O D ILE A 162 ? 23.46582 -8.17506 -0.97017 0.383 11.77427 O ? A ? 133 O 1
   ATOM 4988 CB D ILE A 162 ? 21.30346 -9.69616 0.58376 0.383 12.12214 C ? A ? 133 CB 1
   ATOM 4989 CG1 D ILE A 162 ? 20.56888 -9.80609 1.91243 0.383 11.16013 C ? A ? 133 CG1 1
   ATOM 4990 CG2 D ILE A 162 ? 20.88525 -10.85428 -0.30631 0.383 13.29501 C ? A ? 133 CG2 1
   ATOM 4991 CD1 D ILE A 162 ? 19.02469 -9.87556 1.71636 0.383 10.46760 C ? A ? 133 CD1 1
   ATOM 4992 H D ILE A 162 ? 22.66729 -7.91420 1.78870 0.383 12.77926 H ? A ? 133 H 1
   ATOM 4993 HA D ILE A 162 ? 23.13314 -10.49123 1.14274 0.383 14.93716 H ? A ? 133 HA 1
   ATOM 4994 HB D ILE A 162 ? 21.06836 -8.87296 0.12773 0.383 14.59371 H ? A ? 133 HB 1
   ATOM 4995 HG12 D ILE A 162 ? 20.85417 -10.61281 2.36929 0.383 13.43929 H ? A ? 133 HG12 1
   ATOM 4996 HG13 D ILE A 162 ? 20.77200 -9.02809 2.45498 0.383 13.43929 H ? A ? 133 HG13 1
   ATOM 4997 HG21 D ILE A 162 ? 20.00652 -10.66936 -0.67311 0.383 16.00114 H ? A ? 133 HG21 1
   ATOM 4998 HG22 D ILE A 162 ? 21.53017 -10.94944 -1.02458 0.383 16.00114 H ? A ? 133 HG22 1
   ATOM 4999 HG23 D ILE A 162 ? 20.85826 -11.66620 0.22374 0.383 16.00114 H ? A ? 133 HG23 1
   ATOM 5000 HD11 D ILE A 162 ? 18.58966 -9.65527 2.55488 0.383 12.60825 H ? A ? 133 HD11 1
   ATOM 5001 HD12 D ILE A 162 ? 18.76438 -9.23974 1.03163 0.383 12.60825 H ? A ? 133 HD12 1
   ATOM 5002 HD13 D ILE A 162 ? 18.78112 -10.77391 1.44336 0.383 12.60825 H ? A ? 133 HD13 1
   ATOM 5003 N B GLU A 163 ? 24.11450 -10.12931 -1.03798 0.245 13.47271 N ? A ? 134 N 1
   ATOM 5004 CA B GLU A 163 ? 24.66637 -9.88383 -2.35953 0.245 14.65359 C ? A ? 134 CA 1
   ATOM 5005 C B GLU A 163 ? 24.29386 -11.02885 -3.28704 0.245 15.11565 C ? A ? 134 C 1
   ATOM 5006 O B GLU A 163 ? 24.32150 -12.20120 -2.89676 0.245 15.77939 O ? A ? 134 O 1
   ATOM 5007 CB B GLU A 163 ? 26.18100 -9.71343 -2.29932 0.245 14.45386 C ? A ? 134 CB 1
   ATOM 5008 CG B GLU A 163 ? 26.61966 -8.53382 -1.44486 0.245 13.98027 C ? A ? 134 CG 1
   ATOM 5009 CD B GLU A 163 ? 28.10775 -8.30056 -1.50255 0.245 15.24481 C ? A ? 134 CD 1
   ATOM 5010 OE1 B GLU A 163 ? 28.84139 -9.27851 -1.81301 0.245 16.65994 O ? A ? 134 OE1 1
   ATOM 5011 OE2 B GLU A 163 ? 28.52587 -7.14436 -1.25687 0.245 17.44964 O ? A ? 134 OE2 1
   ATOM 5012 H B GLU A 163 ? 24.22984 -10.93594 -0.76295 0.245 16.21439 H ? A ? 134 H 1
   ATOM 5013 HA B GLU A 163 ? 24.28871 -9.07037 -2.72906 0.245 17.63145 H ? A ? 134 HA 1
   ATOM 5014 HB2 B GLU A 163 ? 26.57227 -10.51681 -1.92198 0.245 17.39176 H ? A ? 134 HB2 1
   ATOM 5015 HB3 B GLU A 163 ? 26.51666 -9.57162 -3.19828 0.245 17.39176 H ? A ? 134 HB3 1
   ATOM 5016 HG2 B GLU A 163 ? 26.17675 -7.73102 -1.76147 0.245 16.82345 H ? A ? 134 HG2 1
   ATOM 5017 HG3 B GLU A 163 ? 26.37737 -8.70406 -0.52116 0.245 16.82345 H ? A ? 134 HG3 1
   ATOM 5018 N C GLU A 163 ? 24.26053 -10.10344 -0.86831 0.372 13.47691 N ? A ? 134 N 1
   ATOM 5019 CA C GLU A 163 ? 24.70062 -9.93277 -2.24005 0.372 14.63717 C ? A ? 134 CA 1
   ATOM 5020 C C GLU A 163 ? 24.11954 -11.04519 -3.09571 0.372 15.00973 C ? A ? 134 C 1
   ATOM 5021 O C GLU A 163 ? 23.62243 -12.06380 -2.59513 0.372 14.50940 O ? A ? 134 O 1
   ATOM 5022 CB C GLU A 163 ? 26.22000 -9.91195 -2.34269 0.372 14.59785 C ? A ? 134 CB 1
   ATOM 5023 CG C GLU A 163 ? 26.82253 -8.72177 -1.65714 0.372 14.21512 C ? A ? 134 CG 1
   ATOM 5024 CD C GLU A 163 ? 28.29021 -8.57679 -1.94707 0.372 15.79387 C ? A ? 134 CD 1
   ATOM 5025 OE1 C GLU A 163 ? 28.89947 -9.57041 -2.47396 0.372 16.28400 O ? A ? 134 OE1 1
   ATOM 5026 OE2 C GLU A 163 ? 28.81155 -7.46686 -1.65547 0.372 17.41941 O ? A ? 134 OE2 1
   ATOM 5027 H C GLU A 163 ? 24.53930 -10.82794 -0.49819 0.372 16.21942 H ? A ? 134 H 1
   ATOM 5028 HA C GLU A 163 ? 24.37846 -9.08570 -2.58585 0.372 17.61174 H ? A ? 134 HA 1
   ATOM 5029 HB2 C GLU A 163 ? 26.57689 -10.71249 -1.92717 0.372 17.56456 H ? A ? 134 HB2 1
   ATOM 5030 HB3 C GLU A 163 ? 26.47423 -9.88226 -3.27831 0.372 17.56456 H ? A ? 134 HB3 1
   ATOM 5031 HG2 C GLU A 163 ? 26.37385 -7.91811 -1.96325 0.372 17.10528 H ? A ? 134 HG2 1
   ATOM 5032 HG3 C GLU A 163 ? 26.71267 -8.81830 -0.69823 0.372 17.10528 H ? A ? 134 HG3 1
   ATOM 5033 N D GLU A 163 ? 24.11835 -10.32956 -1.09894 0.383 13.42397 N ? A ? 134 N 1
   ATOM 5034 CA D GLU A 163 ? 24.70761 -10.27268 -2.42845 0.383 14.60883 C ? A ? 134 CA 1
   ATOM 5035 C D GLU A 163 ? 23.86869 -11.09219 -3.39368 0.383 14.91017 C ? A ? 134 C 1
   ATOM 5036 O D GLU A 163 ? 23.09192 -11.96943 -2.99470 0.383 14.36711 O ? A ? 134 O 1
   ATOM 5037 CB D GLU A 163 ? 26.12806 -10.83187 -2.43363 0.383 15.28050 C ? A ? 134 CB 1
   ATOM 5038 CG D GLU A 163 ? 27.06918 -10.12683 -1.53807 0.383 15.18731 C ? A ? 134 CG 1
   ATOM 5039 CD D GLU A 163 ? 28.48615 -10.44706 -1.86688 0.383 18.08319 C ? A ? 134 CD 1
   ATOM 5040 OE1 D GLU A 163 ? 28.74988 -11.55346 -2.39732 0.383 18.57382 O ? A ? 134 OE1 1
   ATOM 5041 OE2 D GLU A 163 ? 29.33193 -9.59676 -1.57127 0.383 16.13759 O ? A ? 134 OE2 1
   ATOM 5042 H D GLU A 163 ? 24.19518 -11.10817 -0.74191 0.383 16.15590 H ? A ? 134 H 1
   ATOM 5043 HA D GLU A 163 ? 24.73566 -9.34759 -2.71883 0.383 17.57773 H ? A ? 134 HA 1
   ATOM 5044 HB2 D GLU A 163 ? 26.09559 -11.75960 -2.15226 0.383 18.38373 H ? A ? 134 HB2 1
   ATOM 5045 HB3 D GLU A 163 ? 26.48055 -10.77078 -3.33525 0.383 18.38373 H ? A ? 134 HB3 1
   ATOM 5046 HG2 D GLU A 163 ? 26.94379 -9.16951 -1.63143 0.383 18.27190 H ? A ? 134 HG2 1
   ATOM 5047 HG3 D GLU A 163 ? 26.90110 -10.39560 -0.62132 0.383 18.27190 H ? A ? 134 HG3 1
   ATOM 5048 N B ASP A 164 ? 23.87646 -10.66942 -4.48147 0.245 15.08668 N ? A ? 135 N 1
   ATOM 5049 CA B ASP A 164 ? 23.59190 -11.59909 -5.55130 0.245 16.54610 C ? A ? 135 CA 1
   ATOM 5050 C B ASP A 164 ? 24.62105 -11.36795 -6.66245 0.245 17.30380 C ? A ? 135 C 1
   ATOM 5051 O B ASP A 164 ? 25.61408 -10.64156 -6.48653 0.245 17.57169 O ? A ? 135 O 1
   ATOM 5052 CB B ASP A 164 ? 22.13833 -11.43273 -6.01248 0.245 16.78097 C ? A ? 135 CB 1
   ATOM 5053 CG B ASP A 164 ? 21.84278 -10.05296 -6.56376 0.245 17.22961 C ? A ? 135 CG 1
   ATOM 5054 OD1 B ASP A 164 ? 22.70530 -9.51040 -7.26609 0.245 16.94487 O ? A ? 135 OD1 1
   ATOM 5055 OD2 B ASP A 164 ? 20.72764 -9.52717 -6.32862 0.245 15.51464 O ? A ? 135 OD2 1
   ATOM 5056 H B ASP A 164 ? 23.74377 -9.85044 -4.70789 0.245 18.15115 H ? A ? 135 H 1
   ATOM 5057 HA B ASP A 164 ? 23.67855 -12.51501 -5.24394 0.245 19.90245 H ? A ? 135 HA 1
   ATOM 5058 HB2 B ASP A 164 ? 21.95423 -12.07913 -6.71189 0.245 20.18429 H ? A ? 135 HB2 1
   ATOM 5059 HB3 B ASP A 164 ? 21.54923 -11.58457 -5.25697 0.245 20.18429 H ? A ? 135 HB3 1
   ATOM 5060 N C ASP A 164 ? 24.14212 -10.78907 -4.39437 0.372 14.85543 N ? A ? 135 N 1
   ATOM 5061 CA C ASP A 164 ? 23.69605 -11.71647 -5.41211 0.372 16.52163 C ? A ? 135 CA 1
   ATOM 5062 C C ASP A 164 ? 24.62216 -11.54132 -6.61234 0.372 17.16656 C ? A ? 135 C 1
   ATOM 5063 O C ASP A 164 ? 25.52608 -10.69235 -6.61935 0.372 17.43121 O ? A ? 135 O 1
   ATOM 5064 CB C ASP A 164 ? 22.20892 -11.49824 -5.74328 0.372 16.46912 C ? A ? 135 CB 1
   ATOM 5065 CG C ASP A 164 ? 21.91366 -10.12294 -6.31333 0.372 17.10046 C ? A ? 135 CG 1
   ATOM 5066 OD1 C ASP A 164 ? 22.84258 -9.47559 -6.81881 0.372 16.56308 O ? A ? 135 OD1 1
   ATOM 5067 OD2 C ASP A 164 ? 20.73384 -9.68599 -6.27374 0.372 15.50253 O ? A ? 135 OD2 1
   ATOM 5068 H C ASP A 164 ? 24.42606 -10.04728 -4.72411 0.372 17.87366 H ? A ? 135 H 1
   ATOM 5069 HA C ASP A 164 ? 23.77463 -12.63429 -5.10825 0.372 19.87309 H ? A ? 135 HA 1
   ATOM 5070 HB2 C ASP A 164 ? 21.93382 -12.15731 -6.39966 0.372 19.81008 H ? A ? 135 HB2 1
   ATOM 5071 HB3 C ASP A 164 ? 21.68841 -11.60137 -4.93129 0.372 19.81008 H ? A ? 135 HB3 1
   ATOM 5072 N D ASP A 164 ? 24.05443 -10.80701 -4.67642 0.383 15.14266 N ? A ? 135 N 1
   ATOM 5073 CA D ASP A 164 ? 23.43893 -11.58149 -5.74321 0.383 16.56002 C ? A ? 135 CA 1
   ATOM 5074 C D ASP A 164 ? 24.25430 -11.38053 -7.02434 0.383 17.49472 C ? A ? 135 C 1
   ATOM 5075 O D ASP A 164 ? 25.18928 -10.56895 -7.08174 0.383 17.74603 O ? A ? 135 O 1
   ATOM 5076 CB D ASP A 164 ? 21.95903 -11.20628 -5.91670 0.383 16.51923 C ? A ? 135 CB 1
   ATOM 5077 CG D ASP A 164 ? 21.75264 -9.78216 -6.40926 0.383 17.12787 C ? A ? 135 CG 1
   ATOM 5078 OD1 D ASP A 164 ? 22.76011 -9.13393 -6.75098 0.383 16.45122 O ? A ? 135 OD1 1
   ATOM 5079 OD2 D ASP A 164 ? 20.58118 -9.31546 -6.44687 0.383 15.12147 O ? A ? 135 OD2 1
   ATOM 5080 H D ASP A 164 ? 24.54199 -10.15734 -4.95894 0.383 18.21833 H ? A ? 135 H 1
   ATOM 5081 HA D ASP A 164 ? 23.47961 -12.52445 -5.51944 0.383 19.91915 H ? A ? 135 HA 1
   ATOM 5082 HB2 D ASP A 164 ? 21.55687 -11.80626 -6.56414 0.383 19.87021 H ? A ? 135 HB2 1
   ATOM 5083 HB3 D ASP A 164 ? 21.51078 -11.29300 -5.06086 0.383 19.87021 H ? A ? 135 HB3 1
   ATOM 5084 N B ASP A 165 ? 24.37633 -11.96940 -7.82296 0.245 18.61490 N ? A ? 136 N 1
   ATOM 5085 CA B ASP A 165 ? 25.31165 -11.81745 -8.92828 0.245 18.37616 C ? A ? 136 CA 1
   ATOM 5086 C B ASP A 165 ? 25.09215 -10.50192 -9.66384 0.245 19.45378 C ? A ? 136 C 1
   ATOM 5087 O B ASP A 165 ? 26.06334 -9.85536 -10.07691 0.245 19.05679 O ? A ? 136 O 1
   ATOM 5088 CB B ASP A 165 ? 25.19146 -13.01629 -9.87114 0.245 19.67322 C ? A ? 136 CB 1
   ATOM 5089 CG B ASP A 165 ? 25.71601 -14.30056 -9.24388 0.245 21.18545 C ? A ? 136 CG 1
   ATOM 5090 OD1 B ASP A 165 ? 26.60993 -14.20945 -8.37164 0.245 21.32711 O ? A ? 136 OD1 1
   ATOM 5091 OD2 B ASP A 165 ? 25.23963 -15.40245 -9.61957 0.245 21.75866 O ? A ? 136 OD2 1
   ATOM 5092 H B ASP A 165 ? 23.69053 -12.46016 -7.99159 0.245 22.38501 H ? A ? 136 H 1
   ATOM 5093 HA B ASP A 165 ? 26.21965 -11.80634 -8.58725 0.245 22.09852 H ? A ? 136 HA 1
   ATOM 5094 HB2 B ASP A 165 ? 24.25774 -13.15037 -10.09717 0.245 23.65500 H ? A ? 136 HB2 1
   ATOM 5095 HB3 B ASP A 165 ? 25.70553 -12.84118 -10.67486 0.245 23.65500 H ? A ? 136 HB3 1
   ATOM 5096 N C ASP A 165 ? 24.38905 -12.34757 -7.63842 0.372 18.67025 N ? A ? 136 N 1
   ATOM 5097 CA C ASP A 165 ? 25.19706 -12.25981 -8.84445 0.372 18.41856 C ? A ? 136 CA 1
   ATOM 5098 C C ASP A 165 ? 24.98591 -10.92955 -9.55891 0.372 19.24897 C ? A ? 136 C 1
   ATOM 5099 O C ASP A 165 ? 25.93275 -10.37353 -10.12657 0.372 19.07896 O ? A ? 136 O 1
   ATOM 5100 CB C ASP A 165 ? 24.86038 -13.44058 -9.75520 0.372 20.06445 C ? A ? 136 CB 1
   ATOM 5101 CG C ASP A 165 ? 25.10137 -14.79405 -9.08125 0.372 21.87550 C ? A ? 136 CG 1
   ATOM 5102 OD1 C ASP A 165 ? 25.92429 -14.87648 -8.12232 0.372 20.66302 O ? A ? 136 OD1 1
   ATOM 5103 OD2 C ASP A 165 ? 24.47195 -15.78300 -9.53579 0.372 22.47769 O ? A ? 136 OD2 1
   ATOM 5104 H C ASP A 165 ? 23.77477 -12.94898 -7.66231 0.372 22.45144 H ? A ? 136 H 1
   ATOM 5105 HA C ASP A 165 ? 26.13873 -12.31529 -8.61844 0.372 22.14941 H ? A ? 136 HA 1
   ATOM 5106 HB2 C ASP A 165 ? 23.92404 -13.39146 -10.00370 0.372 24.12447 H ? A ? 136 HB2 1
   ATOM 5107 HB3 C ASP A 165 ? 25.41689 -13.39693 -10.54848 0.372 24.12447 H ? A ? 136 HB3 1
   ATOM 5108 N D ASP A 165 ? 23.87561 -12.11965 -8.06728 0.383 18.90412 N ? A ? 136 N 1
   ATOM 5109 CA D ASP A 165 ? 24.65286 -12.10118 -9.30315 0.383 19.31939 C ? A ? 136 CA 1
   ATOM 5110 C D ASP A 165 ? 24.71901 -10.69841 -9.88972 0.383 19.32980 C ? A ? 136 C 1
   ATOM 5111 O D ASP A 165 ? 25.80374 -10.21765 -10.24394 0.383 19.20365 O ? A ? 136 O 1
   ATOM 5112 CB D ASP A 165 ? 24.06383 -13.08165 -10.32308 0.383 21.32427 C ? A ? 136 CB 1
   ATOM 5113 CG D ASP A 165 ? 24.53612 -14.51762 -10.11615 0.383 23.18436 C ? A ? 136 CG 1
   ATOM 5114 OD1 D ASP A 165 ? 25.62299 -14.74360 -9.50411 0.383 22.94603 O ? A ? 136 OD1 1
   ATOM 5115 OD2 D ASP A 165 ? 23.83343 -15.43959 -10.61140 0.383 22.85848 O ? A ? 136 OD2 1
   ATOM 5116 H D ASP A 165 ? 23.18463 -12.63136 -8.08458 0.383 22.73207 H ? A ? 136 H 1
   ATOM 5117 HA D ASP A 165 ? 25.55673 -12.39047 -9.10255 0.383 23.23040 H ? A ? 136 HA 1
   ATOM 5118 HB2 D ASP A 165 ? 23.09687 -13.07173 -10.24694 0.383 25.63625 H ? A ? 136 HB2 1
   ATOM 5119 HB3 D ASP A 165 ? 24.32929 -12.80580 -11.21433 0.383 25.63625 H ? A ? 136 HB3 1
   ATOM 5120 N B GLU A 166 ? 23.83382 -10.06528 -9.77713 0.245 19.23056 N ? A ? 137 N 1
   ATOM 5121 CA B GLU A 166 ? 23.52204 -8.84408 -10.51214 0.245 19.45079 C ? A ? 137 CA 1
   ATOM 5122 C B GLU A 166 ? 24.26856 -7.64879 -9.93463 0.245 19.42815 C ? A ? 137 C 1
   ATOM 5123 O B GLU A 166 ? 24.84326 -6.84584 -10.68099 0.245 19.11227 O ? A ? 137 O 1
   ATOM 5124 CB B GLU A 166 ? 22.01289 -8.58055 -10.48934 0.245 19.20912 C ? A ? 137 CB 1
   ATOM 5125 CG B GLU A 166 ? 21.56106 -7.56807 -11.54080 0.245 17.43416 C ? A ? 137 CG 1
   ATOM 5126 CD B GLU A 166 ? 20.19350 -6.91450 -11.26621 0.245 17.96082 C ? A ? 137 CD 1
   ATOM 5127 OE1 B GLU A 166 ? 19.92816 -6.45401 -10.11977 0.245 18.77570 O ? A ? 137 OE1 1
   ATOM 5128 OE2 B GLU A 166 ? 19.37613 -6.87331 -12.22712 0.245 20.45138 O ? A ? 137 OE2 1
   ATOM 5129 H B GLU A 166 ? 23.14769 -10.45779 -9.43837 0.245 23.12381 H ? A ? 137 H 1
   ATOM 5130 HA B GLU A 166 ? 23.79778 -8.96456 -11.43429 0.245 23.38808 H ? A ? 137 HA 1
   ATOM 5131 HB2 B GLU A 166 ? 21.54632 -9.41407 -10.65806 0.245 23.09808 H ? A ? 137 HB2 1
   ATOM 5132 HB3 B GLU A 166 ? 21.76810 -8.23401 -9.61705 0.245 23.09808 H ? A ? 137 HB3 1
   ATOM 5133 HG2 B GLU A 166 ? 22.21928 -6.85702 -11.58630 0.245 20.96813 H ? A ? 137 HG2 1
   ATOM 5134 HG3 B GLU A 166 ? 21.50082 -8.01968 -12.39714 0.245 20.96813 H ? A ? 137 HG3 1
   ATOM 5135 N C GLU A 166 ? 23.78386 -10.36587 -9.45099 0.372 19.32126 N ? A ? 137 N 1
   ATOM 5136 CA C GLU A 166 ? 23.42036 -9.17453 -10.20830 0.372 19.10033 C ? A ? 137 CA 1
   ATOM 5137 C C GLU A 166 ? 24.25689 -7.97478 -9.78469 0.372 19.52990 C ? A ? 137 C 1
   ATOM 5138 O C GLU A 166 ? 24.89737 -7.32661 -10.62633 0.372 18.78878 O ? A ? 137 O 1
   ATOM 5139 CB C GLU A 166 ? 21.92267 -8.89022 -10.02391 0.372 19.19753 C ? A ? 137 CB 1
   ATOM 5140 CG C GLU A 166 ? 21.45493 -7.47140 -10.36650 0.372 16.52647 C ? A ? 137 CG 1
   ATOM 5141 CD C GLU A 166 ? 19.91621 -7.36507 -10.50476 0.372 21.99968 C ? A ? 137 CD 1
   ATOM 5142 OE1 C GLU A 166 ? 19.32214 -8.22012 -11.24201 0.372 23.58778 O ? A ? 137 OE1 1
   ATOM 5143 OE2 C GLU A 166 ? 19.31040 -6.45020 -9.91341 0.372 18.37273 O ? A ? 137 OE2 1
   ATOM 5144 H C GLU A 166 ? 23.15562 -10.65731 -8.94111 0.372 23.23265 H ? A ? 137 H 1
   ATOM 5145 HA C GLU A 166 ? 23.58970 -9.33383 -11.15002 0.372 22.96753 H ? A ? 137 HA 1
   ATOM 5146 HB2 C GLU A 166 ? 21.42718 -9.49943 -10.59334 0.372 23.08417 H ? A ? 137 HB2 1
   ATOM 5147 HB3 C GLU A 166 ? 21.69745 -9.04823 -9.09374 0.372 23.08417 H ? A ? 137 HB3 1
   ATOM 5148 HG2 C GLU A 166 ? 21.73518 -6.86723 -9.66128 0.372 19.87890 H ? A ? 137 HG2 1
   ATOM 5149 HG3 C GLU A 166 ? 21.85116 -7.20301 -11.21022 0.372 19.87890 H ? A ? 137 HG3 1
   ATOM 5150 N D GLU A 166 ? 23.57914 -10.00291 -9.92439 0.383 19.17784 N ? A ? 137 N 1
   ATOM 5151 CA D GLU A 166 ? 23.46114 -8.74255 -10.64476 0.383 19.46177 C ? A ? 137 CA 1
   ATOM 5152 C D GLU A 166 ? 24.30608 -7.64970 -10.00221 0.383 19.47311 C ? A ? 137 C 1
   ATOM 5153 O D GLU A 166 ? 25.01349 -6.92656 -10.71153 0.383 18.82198 O ? A ? 137 O 1
   ATOM 5154 CB D GLU A 166 ? 21.98215 -8.32285 -10.72365 0.383 19.13688 C ? A ? 137 CB 1
   ATOM 5155 CG D GLU A 166 ? 21.71247 -6.89689 -11.29552 0.383 19.40854 C ? A ? 137 CG 1
   ATOM 5156 CD D GLU A 166 ? 20.38533 -6.74940 -12.09930 0.383 19.82412 C ? A ? 137 CD 1
   ATOM 5157 OE1 D GLU A 166 ? 19.29476 -6.71578 -11.47893 0.383 21.55151 O ? A ? 137 OE1 1
   ATOM 5158 OE2 D GLU A 166 ? 20.43942 -6.63480 -13.35752 0.383 20.46742 O ? A ? 137 OE2 1
   ATOM 5159 H D GLU A 166 ? 22.85250 -10.24482 -9.53314 0.383 23.06054 H ? A ? 137 H 1
   ATOM 5160 HA D GLU A 166 ? 23.78773 -8.86831 -11.54943 0.383 23.40125 H ? A ? 137 HA 1
   ATOM 5161 HB2 D GLU A 166 ? 21.51683 -8.95437 -11.29424 0.383 23.01139 H ? A ? 137 HB2 1
   ATOM 5162 HB3 D GLU A 166 ? 21.61052 -8.34864 -9.82804 0.383 23.01139 H ? A ? 137 HB3 1
   ATOM 5163 HG2 D GLU A 166 ? 21.67473 -6.27098 -10.55545 0.383 23.33738 H ? A ? 137 HG2 1
   ATOM 5164 HG3 D GLU A 166 ? 22.44062 -6.66207 -11.89181 0.383 23.33738 H ? A ? 137 HG3 1
   ATOM 5165 N B ILE A 167 ? 24.24593 -7.49456 -8.60366 0.245 17.60851 N ? A ? 138 N 1
   ATOM 5166 CA B ILE A 167 ? 24.89313 -6.33444 -7.99986 0.245 18.04456 C ? A ? 138 CA 1
   ATOM 5167 C B ILE A 167 ? 26.39925 -6.39320 -8.21744 0.245 18.26237 C ? A ? 138 C 1
   ATOM 5168 O B ILE A 167 ? 27.04347 -5.36734 -8.47505 0.245 17.72986 O ? A ? 138 O 1
   ATOM 5169 CB B ILE A 167 ? 24.54067 -6.23551 -6.50338 0.245 16.58385 C ? A ? 138 CB 1
   ATOM 5170 CG1 B ILE A 167 ? 25.05009 -4.91928 -5.92751 0.245 15.15186 C ? A ? 138 CG1 1
   ATOM 5171 CG2 B ILE A 167 ? 25.16249 -7.38465 -5.72891 0.245 16.74066 C ? A ? 138 CG2 1
   ATOM 5172 CD1 B ILE A 167 ? 24.57489 -4.63880 -4.50499 0.245 13.48496 C ? A ? 138 CD1 1
   ATOM 5173 H B ILE A 167 ? 23.87225 -8.03409 -8.04790 0.245 21.17735 H ? A ? 138 H 1
   ATOM 5174 HA B ILE A 167 ? 24.55664 -5.53639 -8.43666 0.245 21.70061 H ? A ? 138 HA 1
   ATOM 5175 HB B ILE A 167 ? 23.57489 -6.27717 -6.42321 0.245 19.94775 H ? A ? 138 HB 1
   ATOM 5176 HG12 B ILE A 167 ? 26.01981 -4.93958 -5.91596 0.245 18.22937 H ? A ? 138 HG12 1
   ATOM 5177 HG13 B ILE A 167 ? 24.74015 -4.19286 -6.49067 0.245 18.22937 H ? A ? 138 HG13 1
   ATOM 5178 HG21 B ILE A 167 ? 24.78123 -7.40745 -4.83727 0.245 20.13593 H ? A ? 138 HG21 1
   ATOM 5179 HG22 B ILE A 167 ? 24.97291 -8.21613 -6.19108 0.245 20.13593 H ? A ? 138 HG22 1
   ATOM 5180 HG23 B ILE A 167 ? 26.12120 -7.24715 -5.67530 0.245 20.13593 H ? A ? 138 HG23 1
   ATOM 5181 HD11 B ILE A 167 ? 24.84557 -3.74217 -4.25263 0.245 16.22909 H ? A ? 138 HD11 1
   ATOM 5182 HD12 B ILE A 167 ? 23.60824 -4.71342 -4.47446 0.245 16.22909 H ? A ? 138 HD12 1
   ATOM 5183 HD13 B ILE A 167 ? 24.97578 -5.28665 -3.90460 0.245 16.22909 H ? A ? 138 HD13 1
   ATOM 5184 N C ILE A 167 ? 24.24234 -7.64591 -8.48325 0.372 17.92073 N ? A ? 138 N 1
   ATOM 5185 CA C ILE A 167 ? 24.86408 -6.40325 -8.03941 0.372 18.04227 C ? A ? 138 CA 1
   ATOM 5186 C C ILE A 167 ? 26.36497 -6.43351 -8.29742 0.372 18.26725 C ? A ? 138 C 1
   ATOM 5187 O C ILE A 167 ? 26.97055 -5.41560 -8.65756 0.372 17.85843 O ? A ? 138 O 1
   ATOM 5188 CB C ILE A 167 ? 24.54863 -6.14294 -6.55295 0.372 16.56320 C ? A ? 138 CB 1
   ATOM 5189 CG1 C ILE A 167 ? 24.97631 -4.74179 -6.14466 0.372 15.08988 C ? A ? 138 CG1 1
   ATOM 5190 CG2 C ILE A 167 ? 25.28593 -7.13040 -5.66065 0.372 16.64348 C ? A ? 138 CG2 1
   ATOM 5191 CD1 C ILE A 167 ? 24.38386 -4.29369 -4.80315 0.372 13.65997 C ? A ? 138 CD1 1
   ATOM 5192 H C ILE A 167 ? 23.88662 -8.11692 -7.85778 0.372 21.55201 H ? A ? 138 H 1
   ATOM 5193 HA C ILE A 167 ? 24.48789 -5.67353 -8.55602 0.372 21.69786 H ? A ? 138 HA 1
   ATOM 5194 HB C ILE A 167 ? 23.58971 -6.24480 -6.44803 0.372 19.92297 H ? A ? 138 HB 1
   ATOM 5195 HG12 C ILE A 167 ? 25.94285 -4.71927 -6.06599 0.372 18.15499 H ? A ? 138 HG12 1
   ATOM 5196 HG13 C ILE A 167 ? 24.68404 -4.11415 -6.82404 0.372 18.15499 H ? A ? 138 HG13 1
   ATOM 5197 HG21 C ILE A 167 ? 24.93692 -7.06209 -4.75819 0.372 20.01931 H ? A ? 138 HG21 1
   ATOM 5198 HG22 C ILE A 167 ? 25.14804 -8.02799 -6.00156 0.372 20.01931 H ? A ? 138 HG22 1
   ATOM 5199 HG23 C ILE A 167 ? 26.23192 -6.91601 -5.66657 0.372 20.01931 H ? A ? 138 HG23 1
   ATOM 5200 HD11 C ILE A 167 ? 24.61676 -3.36467 -4.64963 0.372 16.43910 H ? A ? 138 HD11 1
   ATOM 5201 HD12 C ILE A 167 ? 23.41938 -4.39196 -4.83528 0.372 16.43910 H ? A ? 138 HD12 1
   ATOM 5202 HD13 C ILE A 167 ? 24.74940 -4.84760 -4.09572 0.372 16.43910 H ? A ? 138 HD13 1
   ATOM 5203 N D ILE A 167 ? 24.24965 -7.50436 -8.66449 0.383 17.60650 N ? A ? 138 N 1
   ATOM 5204 CA D ILE A 167 ? 24.88421 -6.33996 -8.05357 0.383 18.04504 C ? A ? 138 CA 1
   ATOM 5205 C D ILE A 167 ? 26.39961 -6.40089 -8.22208 0.383 18.26542 C ? A ? 138 C 1
   ATOM 5206 O D ILE A 167 ? 27.05151 -5.37312 -8.44162 0.383 17.71152 O ? A ? 138 O 1
   ATOM 5207 CB D ILE A 167 ? 24.47718 -6.19824 -6.57208 0.383 16.56560 C ? A ? 138 CB 1
   ATOM 5208 CG1 D ILE A 167 ? 24.66884 -4.75921 -6.10807 0.383 15.18189 C ? A ? 138 CG1 1
   ATOM 5209 CG2 D ILE A 167 ? 25.31986 -7.09580 -5.68486 0.383 16.64028 C ? A ? 138 CG2 1
   ATOM 5210 CD1 D ILE A 167 ? 23.88818 -4.38964 -4.83742 0.383 13.43874 C ? A ? 138 CD1 1
   ATOM 5211 H D ILE A 167 ? 23.86506 -8.04624 -8.11854 0.383 21.17493 H ? A ? 138 H 1
   ATOM 5212 HA D ILE A 167 ? 24.56419 -5.55047 -8.51746 0.383 21.70118 H ? A ? 138 HA 1
   ATOM 5213 HB D ILE A 167 ? 23.54428 -6.45532 -6.50489 0.383 19.92586 H ? A ? 138 HB 1
   ATOM 5214 HG12 D ILE A 167 ? 25.61065 -4.61651 -5.92497 0.383 18.26541 H ? A ? 138 HG12 1
   ATOM 5215 HG13 D ILE A 167 ? 24.37464 -4.16465 -6.81577 0.383 18.26541 H ? A ? 138 HG13 1
   ATOM 5216 HG21 D ILE A 167 ? 24.90688 -7.15164 -4.80894 0.383 20.01547 H ? A ? 138 HG21 1
   ATOM 5217 HG22 D ILE A 167 ? 25.36900 -7.97839 -6.08426 0.383 20.01547 H ? A ? 138 HG22 1
   ATOM 5218 HG23 D ILE A 167 ? 26.20979 -6.71773 -5.60748 0.383 20.01547 H ? A ? 138 HG23 1
   ATOM 5219 HD11 D ILE A 167 ? 24.04397 -3.45457 -4.63182 0.383 16.17362 H ? A ? 138 HD11 1
   ATOM 5220 HD12 D ILE A 167 ? 22.94271 -4.54119 -4.99236 0.383 16.17362 H ? A ? 138 HD12 1
   ATOM 5221 HD13 D ILE A 167 ? 24.19650 -4.94527 -4.10454 0.383 16.17362 H ? A ? 138 HD13 1
   ATOM 5222 N . LEU A 168 ? 26.98984 -7.58314 -8.10135 1.000 17.31586 N ? A ? 139 N 1
   ATOM 5223 CA . LEU A 168 ? 28.44078 -7.70594 -8.25439 1.000 19.22001 C ? A ? 139 CA 1
   ATOM 5224 C . LEU A 168 ? 28.92614 -7.39152 -9.67773 1.000 23.91374 C ? A ? 139 C 1
   ATOM 5225 O . LEU A 168 ? 30.07372 -6.97324 -9.84371 1.000 26.67826 O ? A ? 139 O 1
   ATOM 5226 HA . LEU A 168 ? 28.87877 -7.06037 -7.67793 1.000 23.11115 H ? A ? 139 HA 1
   ATOM 5227 CB A LEU A 168 ? 28.88493 -9.09408 -7.80628 0.578 21.26893 C ? A ? 139 CB 1
   ATOM 5228 CG A LEU A 168 ? 28.58590 -9.29115 -6.32707 0.578 21.16421 C ? A ? 139 CG 1
   ATOM 5229 CD1 A LEU A 168 ? 29.11122 -10.62269 -5.77134 0.578 21.88339 C ? A ? 139 CD1 1
   ATOM 5230 CD2 A LEU A 168 ? 29.13792 -8.11382 -5.46663 0.578 18.97876 C ? A ? 139 CD2 1
   ATOM 5231 HB2 A LEU A 168 ? 28.40552 -9.76779 -8.31340 0.578 25.56985 H ? A ? 139 HB2 1
   ATOM 5232 HB3 A LEU A 168 ? 29.83990 -9.19041 -7.94651 0.578 25.56985 H ? A ? 139 HB3 1
   ATOM 5233 HG A LEU A 168 ? 27.61890 -9.31137 -6.25350 0.578 25.44419 H ? A ? 139 HG 1
   ATOM 5234 HD11 A LEU A 168 ? 28.87731 -10.68719 -4.83218 0.578 26.30720 H ? A ? 139 HD11 1
   ATOM 5235 HD12 A LEU A 168 ? 28.70516 -11.35279 -6.26425 0.578 26.30720 H ? A ? 139 HD12 1
   ATOM 5236 HD13 A LEU A 168 ? 30.07532 -10.64965 -5.87470 0.578 26.30720 H ? A ? 139 HD13 1
   ATOM 5237 HD21 A LEU A 168 ? 29.24255 -8.41432 -4.55031 0.578 22.82165 H ? A ? 139 HD21 1
   ATOM 5238 HD22 A LEU A 168 ? 29.99612 -7.83683 -5.82394 0.578 22.82165 H ? A ? 139 HD22 1
   ATOM 5239 HD23 A LEU A 168 ? 28.51050 -7.37494 -5.50283 0.578 22.82165 H ? A ? 139 HD23 1
   ATOM 5240 CB C LEU A 168 ? 28.87104 -9.11846 -7.88646 0.422 21.26694 C ? A ? 139 CB 1
   ATOM 5241 CG C LEU A 168 ? 28.81254 -9.58343 -6.44560 0.422 21.00052 C ? A ? 139 CG 1
   ATOM 5242 CD1 C LEU A 168 ? 28.65356 -11.12011 -6.37178 0.422 19.32790 C ? A ? 139 CD1 1
   ATOM 5243 CD2 C LEU A 168 ? 30.06193 -9.11251 -5.72509 0.422 20.52188 C ? A ? 139 CD2 1
   ATOM 5244 H C LEU A 168 ? 26.59849 -8.31541 -7.87724 0.372 20.82617 H ? A ? 139 H 1
   ATOM 5245 HB2 C LEU A 168 ? 28.30813 -9.72831 -8.38858 0.422 25.56746 H ? A ? 139 HB2 1
   ATOM 5246 HB3 C LEU A 168 ? 29.79560 -9.21647 -8.16302 0.422 25.56746 H ? A ? 139 HB3 1
   ATOM 5247 HG C LEU A 168 ? 28.03931 -9.20362 -5.99977 0.422 25.24776 H ? A ? 139 HG 1
   ATOM 5248 HD11 C LEU A 168 ? 28.60075 -11.38778 -5.44094 0.422 23.24062 H ? A ? 139 HD11 1
   ATOM 5249 HD12 C LEU A 168 ? 27.84140 -11.37625 -6.83620 0.422 23.24062 H ? A ? 139 HD12 1
   ATOM 5250 HD13 C LEU A 168 ? 29.42114 -11.53761 -6.79298 0.422 23.24062 H ? A ? 139 HD13 1
   ATOM 5251 HD21 C LEU A 168 ? 30.01559 -9.39167 -4.79729 0.422 24.67338 H ? A ? 139 HD21 1
   ATOM 5252 HD22 C LEU A 168 ? 30.83940 -9.50662 -6.15067 0.422 24.67338 H ? A ? 139 HD22 1
   ATOM 5253 HD23 C LEU A 168 ? 30.11097 -8.14516 -5.77740 0.422 24.67338 H ? A ? 139 HD23 1
   ATOM 5254 H B LEU A 168 ? 26.58144 -8.32198 -7.93724 0.245 20.82617 H ? A ? 139 H 1
   ATOM 5255 H D LEU A 168 ? 26.58131 -8.32105 -7.93342 0.383 20.82617 H ? A ? 139 H 1
   ATOM 5256 N A LYS A 169 ? 28.07679 -7.53891 -10.69219 0.651 21.01386 N ? A ? 140 N 1
   ATOM 5257 CA A LYS A 169 ? 28.44460 -7.10136 -12.04048 0.651 22.55123 C ? A ? 140 CA 1
   ATOM 5258 C A LYS A 169 ? 28.33832 -5.58807 -12.25331 0.651 20.61419 C ? A ? 140 C 1
   ATOM 5259 O A LYS A 169 ? 28.77350 -5.08302 -13.30450 0.651 21.86410 O ? A ? 140 O 1
   ATOM 5260 CB A LYS A 169 ? 27.56410 -7.81017 -13.05970 0.651 24.54502 C ? A ? 140 CB 1
   ATOM 5261 CG A LYS A 169 ? 27.66305 -9.32891 -13.00705 0.651 24.36825 C ? A ? 140 CG 1
   ATOM 5262 CD A LYS A 169 ? 27.11484 -9.96301 -14.28185 0.651 27.72994 C ? A ? 140 CD 1
   ATOM 5263 CE A LYS A 169 ? 27.51957 -11.45229 -14.39234 0.651 41.96403 C ? A ? 140 CE 1
   ATOM 5264 NZ A LYS A 169 ? 26.81397 -12.37862 -13.41139 0.651 32.52790 N ? A ? 140 NZ 1
   ATOM 5265 H A LYS A 169 ? 27.29186 -7.88446 -10.62840 0.651 25.26377 H ? A ? 140 H 1
   ATOM 5266 HA A LYS A 169 ? 29.36989 -7.34726 -12.19625 0.651 27.10861 H ? A ? 140 HA 1
   ATOM 5267 HB2 A LYS A 169 ? 26.63945 -7.56797 -12.89464 0.651 29.50115 H ? A ? 140 HB2 1
   ATOM 5268 HB3 A LYS A 169 ? 27.82746 -7.52713 -13.94933 0.651 29.50115 H ? A ? 140 HB3 1
   ATOM 5269 HG2 A LYS A 169 ? 28.59289 -9.58821 -12.91178 0.651 29.28903 H ? A ? 140 HG2 1
   ATOM 5270 HG3 A LYS A 169 ? 27.14767 -9.65959 -12.25477 0.651 29.28903 H ? A ? 140 HG3 1
   ATOM 5271 HD2 A LYS A 169 ? 26.14632 -9.90968 -14.27663 0.651 33.32306 H ? A ? 140 HD2 1
   ATOM 5272 HD3 A LYS A 169 ? 27.46885 -9.49268 -15.05280 0.651 33.32306 H ? A ? 140 HD3 1
   ATOM 5273 HE2 A LYS A 169 ? 27.31175 -11.76307 -15.28740 0.651 50.40397 H ? A ? 140 HE2 1
   ATOM 5274 HE3 A LYS A 169 ? 28.47278 -11.52611 -14.22849 0.651 50.40397 H ? A ? 140 HE3 1
   ATOM 5275 HZ1 A LYS A 169 ? 27.12338 -13.20839 -13.49994 0.651 39.08062 H ? A ? 140 HZ1 1
   ATOM 5276 HZ2 A LYS A 169 ? 26.95730 -12.10442 -12.57690 0.651 39.08062 H ? A ? 140 HZ2 1
   ATOM 5277 HZ3 A LYS A 169 ? 25.93804 -12.37863 -13.56899 0.651 39.08062 H ? A ? 140 HZ3 1
   ATOM 5278 N B LYS A 169 ? 28.05883 -7.52257 -10.68404 0.349 20.83525 N ? A ? 140 N 1
   ATOM 5279 CA B LYS A 169 ? 28.41088 -7.08086 -12.03320 0.349 22.63952 C ? A ? 140 CA 1
   ATOM 5280 C B LYS A 169 ? 28.58363 -5.56768 -12.11185 0.349 20.49701 C ? A ? 140 C 1
   ATOM 5281 O B LYS A 169 ? 29.43562 -5.07467 -12.86092 0.349 22.03176 O ? A ? 140 O 1
   ATOM 5282 CB B LYS A 169 ? 27.33391 -7.50339 -13.02176 0.349 24.12755 C ? A ? 140 CB 1
   ATOM 5283 CG B LYS A 169 ? 27.01130 -8.97341 -13.02951 0.349 24.03493 C ? A ? 140 CG 1
   ATOM 5284 CD B LYS A 169 ? 25.94532 -9.26269 -14.08899 0.349 24.60097 C ? A ? 140 CD 1
   ATOM 5285 CE B LYS A 169 ? 25.77454 -10.77985 -14.28645 0.349 26.97173 C ? A ? 140 CE 1
   ATOM 5286 NZ B LYS A 169 ? 24.72351 -11.10066 -15.28221 0.349 29.57803 N ? A ? 140 NZ 1
   ATOM 5287 H B LYS A 169 ? 27.27073 -7.85944 -10.61325 0.349 25.04943 H ? A ? 140 H 1
   ATOM 5288 HA B LYS A 169 ? 29.25093 -7.50406 -12.27012 0.349 27.21456 H ? A ? 140 HA 1
   ATOM 5289 HB2 B LYS A 169 ? 26.51636 -7.02837 -12.80526 0.349 29.00019 H ? A ? 140 HB2 1
   ATOM 5290 HB3 B LYS A 169 ? 27.62855 -7.26660 -13.91509 0.349 29.00019 H ? A ? 140 HB3 1
   ATOM 5291 HG2 B LYS A 169 ? 27.80883 -9.48318 -13.24160 0.349 28.88905 H ? A ? 140 HG2 1
   ATOM 5292 HG3 B LYS A 169 ? 26.66902 -9.23872 -12.16155 0.349 28.88905 H ? A ? 140 HG3 1
   ATOM 5293 HD2 B LYS A 169 ? 25.09570 -8.89102 -13.80458 0.349 29.56830 H ? A ? 140 HD2 1
   ATOM 5294 HD3 B LYS A 169 ? 26.21295 -8.86973 -14.93449 0.349 29.56830 H ? A ? 140 HD3 1
   ATOM 5295 HE2 B LYS A 169 ? 26.61194 -11.15652 -14.59914 0.349 32.41321 H ? A ? 140 HE2 1
   ATOM 5296 HE3 B LYS A 169 ? 25.52368 -11.18469 -13.44142 0.349 32.41321 H ? A ? 140 HE3 1
   ATOM 5297 HZ1 B LYS A 169 ? 24.53744 -11.97068 -15.25884 0.349 35.54077 H ? A ? 140 HZ1 1
   ATOM 5298 HZ2 B LYS A 169 ? 23.98263 -10.64188 -15.10134 0.349 35.54077 H ? A ? 140 HZ2 1
   ATOM 5299 HZ3 B LYS A 169 ? 25.00324 -10.88698 -16.09964 0.349 35.54077 H ? A ? 140 HZ3 1
   ATOM 5300 N A LEU A 170 ? 27.79399 -4.84331 -11.29225 0.651 18.86636 N ? A ? 141 N 1
   ATOM 5301 CA A LEU A 170 ? 27.84786 -3.38883 -11.37330 0.651 20.05768 C ? A ? 141 CA 1
   ATOM 5302 C A LEU A 170 ? 29.21343 -2.91153 -10.89176 0.651 20.87225 C ? A ? 141 C 1
   ATOM 5303 O A LEU A 170 ? 29.90773 -3.58046 -10.14557 0.651 20.57230 O ? A ? 141 O 1
   ATOM 5304 CB A LEU A 170 ? 26.75254 -2.71933 -10.52320 0.651 16.31663 C ? A ? 141 CB 1
   ATOM 5305 CG A LEU A 170 ? 25.30924 -3.06096 -10.90565 0.651 17.76054 C ? A ? 141 CG 1
   ATOM 5306 CD1 A LEU A 170 ? 24.38092 -2.57660 -9.80908 0.651 17.10432 C ? A ? 141 CD1 1
   ATOM 5307 CD2 A LEU A 170 ? 25.03872 -2.42833 -12.23867 0.651 18.67013 C ? A ? 141 CD2 1
   ATOM 5308 H A LEU A 170 ? 27.39510 -5.15238 -10.59585 0.651 22.68677 H ? A ? 141 H 1
   ATOM 5309 HA A LEU A 170 ? 27.70097 -3.11979 -12.29360 0.651 24.11635 H ? A ? 141 HA 1
   ATOM 5310 HB2 A LEU A 170 ? 26.87757 -2.98981 -9.60010 0.651 19.62710 H ? A ? 141 HB2 1
   ATOM 5311 HB3 A LEU A 170 ? 26.85184 -1.75778 -10.60352 0.651 19.62710 H ? A ? 141 HB3 1
   ATOM 5312 HG A LEU A 170 ? 25.15213 -4.01431 -10.99134 0.651 21.35978 H ? A ? 141 HG 1
   ATOM 5313 HD11 A LEU A 170 ? 23.46462 -2.76725 -10.06392 0.651 20.57232 H ? A ? 141 HD11 1
   ATOM 5314 HD12 A LEU A 170 ? 24.59795 -3.03899 -8.98446 0.651 20.57232 H ? A ? 141 HD12 1
   ATOM 5315 HD13 A LEU A 170 ? 24.50013 -1.62089 -9.69365 0.651 20.57232 H ? A ? 141 HD13 1
   ATOM 5316 HD21 A LEU A 170 ? 24.10150 -2.54559 -12.45950 0.651 22.45128 H ? A ? 141 HD21 1
   ATOM 5317 HD22 A LEU A 170 ? 25.25102 -1.48318 -12.18858 0.651 22.45128 H ? A ? 141 HD22 1
   ATOM 5318 HD23 A LEU A 170 ? 25.59279 -2.85670 -12.90979 0.651 22.45128 H ? A ? 141 HD23 1
   ATOM 5319 N B LEU A 170 ? 27.75641 -4.81122 -11.38834 0.349 18.97161 N ? A ? 141 N 1
   ATOM 5320 CA B LEU A 170 ? 27.82358 -3.35566 -11.44626 0.349 20.07844 C ? A ? 141 CA 1
   ATOM 5321 C B LEU A 170 ? 29.13350 -2.87759 -10.83465 0.349 20.96442 C ? A ? 141 C 1
   ATOM 5322 O B LEU A 170 ? 29.70791 -3.52332 -9.95747 0.349 20.07636 O ? A ? 141 O 1
   ATOM 5323 CB B LEU A 170 ? 26.63700 -2.71753 -10.70492 0.349 16.79063 C ? A ? 141 CB 1
   ATOM 5324 CG B LEU A 170 ? 25.25913 -3.29104 -11.06694 0.349 18.11354 C ? A ? 141 CG 1
   ATOM 5325 CD1 B LEU A 170 ? 24.14918 -2.60736 -10.31667 0.349 17.00521 C ? A ? 141 CD1 1
   ATOM 5326 CD2 B LEU A 170 ? 25.04565 -3.17208 -12.55190 0.349 18.91497 C ? A ? 141 CD2 1
   ATOM 5327 H B LEU A 170 ? 27.15113 -5.11696 -10.85942 0.349 22.81306 H ? A ? 141 H 1
   ATOM 5328 HA B LEU A 170 ? 27.77859 -3.06491 -12.37056 0.349 24.14127 H ? A ? 141 HA 1
   ATOM 5329 HB2 B LEU A 170 ? 26.76549 -2.84775 -9.75233 0.349 20.19589 H ? A ? 141 HB2 1
   ATOM 5330 HB3 B LEU A 170 ? 26.62126 -1.76981 -10.91106 0.349 20.19589 H ? A ? 141 HB3 1
   ATOM 5331 HG B LEU A 170 ? 25.23189 -4.22613 -10.81052 0.349 21.78338 H ? A ? 141 HG 1
   ATOM 5332 HD11 B LEU A 170 ? 23.30647 -3.02978 -10.54535 0.349 20.45339 H ? A ? 141 HD11 1
   ATOM 5333 HD12 B LEU A 170 ? 24.31343 -2.69103 -9.36434 0.349 20.45339 H ? A ? 141 HD12 1
   ATOM 5334 HD13 B LEU A 170 ? 24.12851 -1.67064 -10.56773 0.349 20.45339 H ? A ? 141 HD13 1
   ATOM 5335 HD21 B LEU A 170 ? 24.12542 -3.39939 -12.75786 0.349 22.74510 H ? A ? 141 HD21 1
   ATOM 5336 HD22 B LEU A 170 ? 25.23022 -2.25993 -12.82541 0.349 22.74510 H ? A ? 141 HD22 1
   ATOM 5337 HD23 B LEU A 170 ? 25.64690 -3.78204 -13.00725 0.349 22.74510 H ? A ? 141 HD23 1
   ATOM 5338 N . MET A 171 ? 29.59135 -1.71946 -11.26848 1.000 18.28257 N ? A ? 142 N 1
   ATOM 5339 CA . MET A 171 ? 30.89224 -1.26813 -10.78472 1.000 21.61988 C ? A ? 142 CA 1
   ATOM 5340 C . MET A 171 ? 30.72328 -0.35924 -9.57978 1.000 18.04224 C ? A ? 142 C 1
   ATOM 5341 O . MET A 171 ? 31.26353 0.73351 -9.54593 1.000 19.75357 O ? A ? 142 O 1
   ATOM 5342 CB . MET A 171 ? 31.65315 -0.58374 -11.91421 1.000 25.99745 C ? A ? 142 CB 1
   ATOM 5343 CG . MET A 171 ? 32.18710 -1.59245 -12.96743 1.000 39.08341 C ? A ? 142 CG 1
   ATOM 5344 SD . MET A 171 ? 33.57525 -2.53867 -12.33576 1.000 92.82610 S ? A ? 142 SD 1
   ATOM 5345 CE . MET A 171 ? 34.74755 -1.21522 -11.94639 1.000 46.23222 C ? A ? 142 CE 1
   ATOM 5346 HA . MET A 171 ? 31.42138 -2.03474 -10.51414 1.000 25.99099 H ? A ? 142 HA 1
   ATOM 5347 HB2 . MET A 171 ? 31.05976 0.03714 -12.36510 1.000 31.24407 H ? A ? 142 HB2 1
   ATOM 5348 HB3 . MET A 171 ? 32.41139 -0.10696 -11.54185 1.000 31.24407 H ? A ? 142 HB3 1
   ATOM 5349 HG2 . MET A 171 ? 31.47941 -2.21181 -13.20508 1.000 46.94723 H ? A ? 142 HG2 1
   ATOM 5350 HG3 . MET A 171 ? 32.48187 -1.10777 -13.75425 1.000 46.94723 H ? A ? 142 HG3 1
   ATOM 5351 HE1 . MET A 171 ? 35.63051 -1.59959 -11.83000 1.000 55.52580 H ? A ? 142 HE1 1
   ATOM 5352 HE2 . MET A 171 ? 34.75810 -0.57756 -12.67726 1.000 55.52580 H ? A ? 142 HE2 1
   ATOM 5353 HE3 . MET A 171 ? 34.46753 -0.77593 -11.12816 1.000 55.52580 H ? A ? 142 HE3 1
   ATOM 5354 H A MET A 171 ? 29.14907 -1.17957 -11.77098 0.651 21.98622 H ? A ? 142 H 1
   ATOM 5355 H B MET A 171 ? 29.18947 -1.19520 -11.81915 0.349 21.98622 H ? A ? 142 H 1
   ATOM 5356 N A LEU A 172 ? 29.93168 -0.78437 -8.59083 0.379 15.30894 N ? A ? 143 N 1
   ATOM 5357 CA A LEU A 172 ? 29.72664 0.04533 -7.41778 0.379 14.92333 C ? A ? 143 CA 1
   ATOM 5358 C A LEU A 172 ? 30.94182 -0.00428 -6.49867 0.379 14.04150 C ? A ? 143 C 1
   ATOM 5359 O A LEU A 172 ? 31.64872 -1.00972 -6.45846 0.379 13.45011 O ? A ? 143 O 1
   ATOM 5360 CB A LEU A 172 ? 28.50732 -0.43806 -6.64872 0.379 13.50765 C ? A ? 143 CB 1
   ATOM 5361 CG A LEU A 172 ? 27.15852 -0.12721 -7.31446 0.379 14.44904 C ? A ? 143 CG 1
   ATOM 5362 CD1 A LEU A 172 ? 25.98664 -0.75635 -6.52398 0.379 13.45770 C ? A ? 143 CD1 1
   ATOM 5363 CD2 A LEU A 172 ? 27.01983 1.39302 -7.44291 0.379 14.11721 C ? A ? 143 CD2 1
   ATOM 5364 H A LEU A 172 ? 29.51312 -1.53558 -8.58150 0.379 18.41786 H ? A ? 143 H 1
   ATOM 5365 HA A LEU A 172 ? 29.58716 0.96477 -7.69358 0.379 17.95513 H ? A ? 143 HA 1
   ATOM 5366 HB2 A LEU A 172 ? 28.56901 -1.40101 -6.54961 0.379 16.25631 H ? A ? 143 HB2 1
   ATOM 5367 HB3 A LEU A 172 ? 28.50695 -0.01410 -5.77627 0.379 16.25631 H ? A ? 143 HB3 1
   ATOM 5368 HG A LEU A 172 ? 27.11835 -0.51817 -8.20127 0.379 17.38598 H ? A ? 143 HG 1
   ATOM 5369 HD11 A LEU A 172 ? 25.15157 -0.52579 -6.96033 0.379 16.19637 H ? A ? 143 HD11 1
   ATOM 5370 HD12 A LEU A 172 ? 26.09704 -1.71993 -6.50909 0.379 16.19637 H ? A ? 143 HD12 1
   ATOM 5371 HD13 A LEU A 172 ? 25.99375 -0.40856 -5.61850 0.379 16.19637 H ? A ? 143 HD13 1
   ATOM 5372 HD21 A LEU A 172 ? 26.07901 1.61989 -7.50836 0.379 16.98779 H ? A ? 143 HD21 1
   ATOM 5373 HD22 A LEU A 172 ? 27.40759 1.81286 -6.65915 0.379 16.98779 H ? A ? 143 HD22 1
   ATOM 5374 HD23 A LEU A 172 ? 27.48712 1.68647 -8.24068 0.379 16.98779 H ? A ? 143 HD23 1
   ATOM 5375 N C LEU A 172 ? 29.93761 -0.79875 -8.59237 0.129 15.29065 N ? A ? 143 N 1
   ATOM 5376 CA C LEU A 172 ? 29.70351 0.02401 -7.41754 0.129 14.91884 C ? A ? 143 CA 1
   ATOM 5377 C C LEU A 172 ? 30.91371 0.00106 -6.48632 0.129 14.07019 C ? A ? 143 C 1
   ATOM 5378 O C LEU A 172 ? 31.65000 -0.98718 -6.44158 0.129 13.54794 O ? A ? 143 O 1
   ATOM 5379 CB C LEU A 172 ? 28.48067 -0.47098 -6.65625 0.129 13.54879 C ? A ? 143 CB 1
   ATOM 5380 CG C LEU A 172 ? 27.10773 -0.02987 -7.16724 0.129 14.61686 C ? A ? 143 CG 1
   ATOM 5381 CD1 C LEU A 172 ? 25.98917 -0.65867 -6.32036 0.129 13.59214 C ? A ? 143 CD1 1
   ATOM 5382 CD2 C LEU A 172 ? 26.99872 1.48776 -7.16888 0.129 14.35296 C ? A ? 143 CD2 1
   ATOM 5383 H C LEU A 172 ? 29.53682 -1.55961 -8.58417 0.129 18.39592 H ? A ? 143 H 1
   ATOM 5384 HA C LEU A 172 ? 29.54758 0.93950 -7.69767 0.129 17.94975 H ? A ? 143 HA 1
   ATOM 5385 HB2 C LEU A 172 ? 28.49029 -1.44070 -6.67717 0.129 16.30569 H ? A ? 143 HB2 1
   ATOM 5386 HB3 C LEU A 172 ? 28.55394 -0.15814 -5.74101 0.129 16.30569 H ? A ? 143 HB3 1
   ATOM 5387 HG C LEU A 172 ? 26.99715 -0.33597 -8.08101 0.129 17.58737 H ? A ? 143 HG 1
   ATOM 5388 HD11 C LEU A 172 ? 25.13049 -0.36714 -6.66472 0.129 16.35770 H ? A ? 143 HD11 1
   ATOM 5389 HD12 C LEU A 172 ? 26.05677 -1.62477 -6.37507 0.129 16.35770 H ? A ? 143 HD12 1
   ATOM 5390 HD13 C LEU A 172 ? 26.09097 -0.37159 -5.39943 0.129 16.35770 H ? A ? 143 HD13 1
   ATOM 5391 HD21 C LEU A 172 ? 26.06302 1.73710 -7.22545 0.129 17.27069 H ? A ? 143 HD21 1
   ATOM 5392 HD22 C LEU A 172 ? 27.38400 1.83293 -6.34833 0.129 17.27069 H ? A ? 143 HD22 1
   ATOM 5393 HD23 C LEU A 172 ? 27.48126 1.83821 -7.93389 0.129 17.27069 H ? A ? 143 HD23 1
   ATOM 5394 N D LEU A 172 ? 29.92566 -0.80517 -8.60781 0.492 15.32400 N ? A ? 143 N 1
   ATOM 5395 CA D LEU A 172 ? 29.66536 0.01327 -7.43693 0.492 14.92407 C ? A ? 143 CA 1
   ATOM 5396 C D LEU A 172 ? 30.89135 0.08059 -6.53344 0.492 14.03703 C ? A ? 143 C 1
   ATOM 5397 O D LEU A 172 ? 31.66834 -0.86425 -6.47407 0.492 13.39152 O ? A ? 143 O 1
   ATOM 5398 CB D LEU A 172 ? 28.51277 -0.58109 -6.64030 0.492 13.42665 C ? A ? 143 CB 1
   ATOM 5399 CG D LEU A 172 ? 27.15164 -0.63465 -7.36294 0.492 14.75096 C ? A ? 143 CG 1
   ATOM 5400 CD1 D LEU A 172 ? 26.13706 -1.34612 -6.48565 0.492 12.92174 C ? A ? 143 CD1 1
   ATOM 5401 CD2 D LEU A 172 ? 26.74667 0.82899 -7.65781 0.492 14.31638 C ? A ? 143 CD2 1
   ATOM 5402 H D LEU A 172 ? 29.53045 -1.56897 -8.60695 0.492 18.43593 H ? A ? 143 H 1
   ATOM 5403 HA D LEU A 172 ? 29.44118 0.91303 -7.72167 0.492 17.95602 H ? A ? 143 HA 1
   ATOM 5404 HB2 D LEU A 172 ? 28.74755 -1.49139 -6.40129 0.492 16.15912 H ? A ? 143 HB2 1
   ATOM 5405 HB3 D LEU A 172 ? 28.39213 -0.04824 -5.83879 0.492 16.15912 H ? A ? 143 HB3 1
   ATOM 5406 HG D LEU A 172 ? 27.18872 -1.13066 -8.19571 0.492 17.74829 H ? A ? 143 HG 1
   ATOM 5407 HD11 D LEU A 172 ? 25.28482 -1.37484 -6.94800 0.492 15.55322 H ? A ? 143 HD11 1
   ATOM 5408 HD12 D LEU A 172 ? 26.44863 -2.24777 -6.31000 0.492 15.55322 H ? A ? 143 HD12 1
   ATOM 5409 HD13 D LEU A 172 ? 26.04463 -0.85971 -5.65153 0.492 15.55322 H ? A ? 143 HD13 1
   ATOM 5410 HD21 D LEU A 172 ? 25.80827 0.85392 -7.90211 0.492 17.22680 H ? A ? 143 HD21 1
   ATOM 5411 HD22 D LEU A 172 ? 26.89581 1.36423 -6.86271 0.492 17.22680 H ? A ? 143 HD22 1
   ATOM 5412 HD23 D LEU A 172 ? 27.28792 1.16519 -8.38919 0.492 17.22680 H ? A ? 143 HD23 1
   ATOM 5413 N A PRO A 173 ? 31.16354 1.03313 -5.69868 0.379 13.44731 N ? A ? 144 N 1
   ATOM 5414 CA A PRO A 173 ? 32.18562 0.92417 -4.65146 0.379 14.00299 C ? A ? 144 CA 1
   ATOM 5415 C A PRO A 173 ? 31.89177 -0.29942 -3.80044 0.379 13.46818 C ? A ? 144 C 1
   ATOM 5416 O A PRO A 173 ? 30.75434 -0.50398 -3.36903 0.379 11.58032 O ? A ? 144 O 1
   ATOM 5417 CB A PRO A 173 ? 32.03835 2.22750 -3.86084 0.379 12.83889 C ? A ? 144 CB 1
   ATOM 5418 CG A PRO A 173 ? 31.45241 3.18716 -4.83447 0.379 13.59447 C ? A ? 144 CG 1
   ATOM 5419 CD A PRO A 173 ? 30.53642 2.36287 -5.73575 0.379 13.92264 C ? A ? 144 CD 1
   ATOM 5420 HA A PRO A 173 ? 33.08352 0.88806 -5.01666 0.379 16.85073 H ? A ? 144 HA 1
   ATOM 5421 HB2 A PRO A 173 ? 31.44649 2.09238 -3.10431 0.379 15.45380 H ? A ? 144 HB2 1
   ATOM 5422 HB3 A PRO A 173 ? 32.90713 2.52938 -3.55262 0.379 15.45380 H ? A ? 144 HB3 1
   ATOM 5423 HG2 A PRO A 173 ? 30.94717 3.86612 -4.36049 0.379 16.36050 H ? A ? 144 HG2 1
   ATOM 5424 HG3 A PRO A 173 ? 32.16073 3.60140 -5.35175 0.379 16.36050 H ? A ? 144 HG3 1
   ATOM 5425 HD2 A PRO A 173 ? 29.63435 2.33225 -5.38046 0.379 16.75430 H ? A ? 144 HD2 1
   ATOM 5426 HD3 A PRO A 173 ? 30.52555 2.71748 -6.63854 0.379 16.75430 H ? A ? 144 HD3 1
   ATOM 5427 N C PRO A 173 ? 31.13056 1.07393 -5.71660 0.129 13.49398 N ? A ? 144 N 1
   ATOM 5428 CA C PRO A 173 ? 32.18638 1.03290 -4.69183 0.129 14.01117 C ? A ? 144 CA 1
   ATOM 5429 C C PRO A 173 ? 31.93171 -0.09203 -3.70171 0.129 13.36874 C ? A ? 144 C 1
   ATOM 5430 O C PRO A 173 ? 30.98136 -0.02181 -2.91272 0.129 12.51125 O ? A ? 144 O 1
   ATOM 5431 CB C PRO A 173 ? 32.09956 2.41305 -4.02625 0.129 12.93491 C ? A ? 144 CB 1
   ATOM 5432 CG C PRO A 173 ? 31.44462 3.29041 -5.06060 0.129 13.72665 C ? A ? 144 CG 1
   ATOM 5433 CD C PRO A 173 ? 30.47547 2.39118 -5.79731 0.129 13.95228 C ? A ? 144 CD 1
   ATOM 5434 HA C PRO A 173 ? 33.06594 0.94072 -5.09030 0.129 16.86053 H ? A ? 144 HA 1
   ATOM 5435 HB2 C PRO A 173 ? 31.56049 2.36038 -3.22155 0.129 15.56903 H ? A ? 144 HB2 1
   ATOM 5436 HB3 C PRO A 173 ? 32.98896 2.73371 -3.80936 0.129 15.56903 H ? A ? 144 HB3 1
   ATOM 5437 HG2 C PRO A 173 ? 30.97576 4.01899 -4.62443 0.129 16.51912 H ? A ? 144 HG2 1
   ATOM 5438 HG3 C PRO A 173 ? 32.11605 3.64290 -5.66545 0.129 16.51912 H ? A ? 144 HG3 1
   ATOM 5439 HD2 C PRO A 173 ? 29.61126 2.37704 -5.35705 0.129 16.78987 H ? A ? 144 HD2 1
   ATOM 5440 HD3 C PRO A 173 ? 30.37320 2.67246 -6.71998 0.129 16.78987 H ? A ? 144 HD3 1
   ATOM 5441 N D PRO A 173 ? 31.01469 1.12371 -5.72232 0.492 13.37105 N ? A ? 144 N 1
   ATOM 5442 CA D PRO A 173 ? 32.00028 1.06264 -4.63414 0.492 13.51063 C ? A ? 144 CA 1
   ATOM 5443 C D PRO A 173 ? 31.70736 -0.16870 -3.79040 0.492 13.26402 C ? A ? 144 C 1
   ATOM 5444 O D PRO A 173 ? 30.54774 -0.44194 -3.48147 0.492 11.64687 O ? A ? 144 O 1
   ATOM 5445 CB D PRO A 173 ? 31.77791 2.36861 -3.86164 0.492 12.82301 C ? A ? 144 CB 1
   ATOM 5446 CG D PRO A 173 ? 31.05047 3.26211 -4.80645 0.492 13.58899 C ? A ? 144 CG 1
   ATOM 5447 CD D PRO A 173 ? 30.18894 2.33599 -5.66755 0.492 13.75140 C ? A ? 144 CD 1
   ATOM 5448 HA D PRO A 173 ? 32.91531 1.05731 -4.95602 0.492 16.25989 H ? A ? 144 HA 1
   ATOM 5449 HB2 D PRO A 173 ? 31.24603 2.19597 -3.06905 0.492 15.43475 H ? A ? 144 HB2 1
   ATOM 5450 HB3 D PRO A 173 ? 32.63264 2.75235 -3.61049 0.492 15.43475 H ? A ? 144 HB3 1
   ATOM 5451 HG2 D PRO A 173 ? 30.49666 3.88425 -4.30933 0.492 16.35393 H ? A ? 144 HG2 1
   ATOM 5452 HG3 D PRO A 173 ? 31.68660 3.74851 -5.35386 0.492 16.35393 H ? A ? 144 HG3 1
   ATOM 5453 HD2 D PRO A 173 ? 29.33365 2.15929 -5.24547 0.492 16.54881 H ? A ? 144 HD2 1
   ATOM 5454 HD3 D PRO A 173 ? 30.05148 2.70732 -6.55306 0.492 16.54881 H ? A ? 144 HD3 1
   ATOM 5455 N A LYS A 174 ? 32.93169 -1.12904 -3.58151 0.379 13.27663 N ? A ? 145 N 1
   ATOM 5456 CA A LYS A 174 ? 32.78957 -2.39352 -2.88349 0.379 13.42102 C ? A ? 145 CA 1
   ATOM 5457 C A LYS A 174 ? 33.83364 -2.66771 -1.80910 0.379 13.44434 C ? A ? 145 C 1
   ATOM 5458 O A LYS A 174 ? 33.76527 -3.72081 -1.16699 0.379 14.10711 O ? A ? 145 O 1
   ATOM 5459 CB A LYS A 174 ? 32.81056 -3.54861 -3.88841 0.379 14.80824 C ? A ? 145 CB 1
   ATOM 5460 CG A LYS A 174 ? 34.04416 -3.61204 -4.79508 0.379 13.36154 C ? A ? 145 CG 1
   ATOM 5461 CD A LYS A 174 ? 34.32329 -5.03441 -5.33130 0.379 18.57332 C ? A ? 145 CD 1
   ATOM 5462 CE A LYS A 174 ? 33.09395 -5.72573 -5.95706 0.379 18.38849 C ? A ? 145 CE 1
   ATOM 5463 NZ A LYS A 174 ? 33.31593 -7.21882 -6.16071 0.379 20.33554 N ? A ? 145 NZ 1
   ATOM 5464 H A LYS A 174 ? 33.73677 -0.96710 -3.83690 0.379 15.97909 H ? A ? 145 H 1
   ATOM 5465 HA A LYS A 174 ? 31.93069 -2.37641 -2.43302 0.379 16.15235 H ? A ? 145 HA 1
   ATOM 5466 HB2 A LYS A 174 ? 32.77177 -4.38285 -3.39502 0.379 17.81702 H ? A ? 145 HB2 1
   ATOM 5467 HB3 A LYS A 174 ? 32.03364 -3.46679 -4.46339 0.379 17.81702 H ? A ? 145 HB3 1
   ATOM 5468 HG2 A LYS A 174 ? 33.90713 -3.02698 -5.55655 0.379 16.08098 H ? A ? 145 HG2 1
   ATOM 5469 HG3 A LYS A 174 ? 34.82167 -3.32444 -4.29142 0.379 16.08098 H ? A ? 145 HG3 1
   ATOM 5470 HD2 A LYS A 174 ? 35.00923 -4.98012 -6.01500 0.379 22.33512 H ? A ? 145 HD2 1
   ATOM 5471 HD3 A LYS A 174 ? 34.62993 -5.58911 -4.59702 0.379 22.33512 H ? A ? 145 HD3 1
   ATOM 5472 HE2 A LYS A 174 ? 32.33060 -5.61103 -5.36966 0.379 22.11332 H ? A ? 145 HE2 1
   ATOM 5473 HE3 A LYS A 174 ? 32.90998 -5.32682 -6.82188 0.379 22.11332 H ? A ? 145 HE3 1
   ATOM 5474 HZ1 A LYS A 174 ? 32.55184 -7.61116 -6.39381 0.379 24.44979 H ? A ? 145 HZ1 1
   ATOM 5475 HZ2 A LYS A 174 ? 33.91698 -7.35234 -6.80337 0.379 24.44979 H ? A ? 145 HZ2 1
   ATOM 5476 HZ3 A LYS A 174 ? 33.61206 -7.58812 -5.40703 0.379 24.44979 H ? A ? 145 HZ3 1
   ATOM 5477 N C LYS A 174 ? 32.77854 -1.12501 -3.72267 0.129 13.44918 N ? A ? 145 N 1
   ATOM 5478 CA C LYS A 174 ? 32.52597 -2.34790 -2.97019 0.129 13.08882 C ? A ? 145 CA 1
   ATOM 5479 C C LYS A 174 ? 33.62289 -2.69130 -1.97228 0.129 13.48292 C ? A ? 145 C 1
   ATOM 5480 O C LYS A 174 ? 33.60820 -3.79583 -1.41625 0.129 14.11589 O ? A ? 145 O 1
   ATOM 5481 CB C LYS A 174 ? 32.32141 -3.51968 -3.93243 0.129 14.52971 C ? A ? 145 CB 1
   ATOM 5482 CG C LYS A 174 ? 33.48587 -3.73179 -4.89980 0.129 13.99122 C ? A ? 145 CG 1
   ATOM 5483 CD C LYS A 174 ? 33.15610 -4.79012 -5.95520 0.129 16.55179 C ? A ? 145 CD 1
   ATOM 5484 CE C LYS A 174 ? 32.02276 -4.34727 -6.87185 0.129 17.75741 C ? A ? 145 CE 1
   ATOM 5485 NZ C LYS A 174 ? 31.56341 -5.46828 -7.74641 0.129 20.89249 N ? A ? 145 NZ 1
   ATOM 5486 H C LYS A 174 ? 33.51235 -1.13772 -4.17094 0.129 16.18615 H ? A ? 145 H 1
   ATOM 5487 HA C LYS A 174 ? 31.71233 -2.21692 -2.45859 0.129 15.75372 H ? A ? 145 HA 1
   ATOM 5488 HB2 C LYS A 174 ? 32.21418 -4.33310 -3.41499 0.129 17.48278 H ? A ? 145 HB2 1
   ATOM 5489 HB3 C LYS A 174 ? 31.52432 -3.35457 -4.45996 0.129 17.48278 H ? A ? 145 HB3 1
   ATOM 5490 HG2 C LYS A 174 ? 33.68057 -2.89787 -5.35540 0.129 16.83660 H ? A ? 145 HG2 1
   ATOM 5491 HG3 C LYS A 174 ? 34.26494 -4.02871 -4.40402 0.129 16.83660 H ? A ? 145 HG3 1
   ATOM 5492 HD2 C LYS A 174 ? 33.94129 -4.95244 -6.50112 0.129 19.90929 H ? A ? 145 HD2 1
   ATOM 5493 HD3 C LYS A 174 ? 32.88483 -5.60935 -5.51228 0.129 19.90929 H ? A ? 145 HD3 1
   ATOM 5494 HE2 C LYS A 174 ? 31.27148 -4.05058 -6.33477 0.129 21.35603 H ? A ? 145 HE2 1
   ATOM 5495 HE3 C LYS A 174 ? 32.33149 -3.62345 -7.43901 0.129 21.35603 H ? A ? 145 HE3 1
   ATOM 5496 HZ1 C LYS A 174 ? 30.91324 -5.18719 -8.28527 0.129 25.11812 H ? A ? 145 HZ1 1
   ATOM 5497 HZ2 C LYS A 174 ? 32.24073 -5.76528 -8.24151 0.129 25.11812 H ? A ? 145 HZ2 1
   ATOM 5498 HZ3 C LYS A 174 ? 31.25551 -6.13749 -7.24695 0.129 25.11812 H ? A ? 145 HZ3 1
   ATOM 5499 N D LYS A 174 ? 32.75926 -0.95020 -3.47236 0.492 13.24670 N ? A ? 145 N 1
   ATOM 5500 CA D LYS A 174 ? 32.55295 -2.11575 -2.62163 0.492 13.35533 C ? A ? 145 CA 1
   ATOM 5501 C D LYS A 174 ? 33.76928 -2.64605 -1.88371 0.492 13.45750 C ? A ? 145 C 1
   ATOM 5502 O D LYS A 174 ? 33.90462 -3.86150 -1.70598 0.492 14.16936 O ? A ? 145 O 1
   ATOM 5503 CB D LYS A 174 ? 31.93809 -3.24058 -3.44693 0.492 14.18441 C ? A ? 145 CB 1
   ATOM 5504 CG D LYS A 174 ? 32.54612 -3.42406 -4.79712 0.492 14.34647 C ? A ? 145 CG 1
   ATOM 5505 CD D LYS A 174 ? 31.77983 -4.47679 -5.62733 0.492 18.06381 C ? A ? 145 CD 1
   ATOM 5506 CE D LYS A 174 ? 31.81835 -4.14356 -7.14740 0.492 17.78411 C ? A ? 145 CE 1
   ATOM 5507 NZ D LYS A 174 ? 31.34447 -5.32161 -7.91682 0.492 21.49468 N ? A ? 145 NZ 1
   ATOM 5508 H D LYS A 174 ? 33.56895 -0.82244 -3.73250 0.492 15.94317 H ? A ? 145 H 1
   ATOM 5509 HA D LYS A 174 ? 31.95878 -1.81431 -1.91665 0.492 16.07353 H ? A ? 145 HA 1
   ATOM 5510 HB2 D LYS A 174 ? 32.04594 -4.07363 -2.96185 0.492 17.06842 H ? A ? 145 HB2 1
   ATOM 5511 HB3 D LYS A 174 ? 30.99546 -3.05029 -3.57398 0.492 17.06842 H ? A ? 145 HB3 1
   ATOM 5512 HG2 D LYS A 174 ? 32.52210 -2.58148 -5.27709 0.492 17.26290 H ? A ? 145 HG2 1
   ATOM 5513 HG3 D LYS A 174 ? 33.46344 -3.72338 -4.69800 0.492 17.26290 H ? A ? 145 HG3 1
   ATOM 5514 HD2 D LYS A 174 ? 32.18634 -5.34763 -5.49582 0.492 21.72371 H ? A ? 145 HD2 1
   ATOM 5515 HD3 D LYS A 174 ? 30.85260 -4.49717 -5.34318 0.492 21.72371 H ? A ? 145 HD3 1
   ATOM 5516 HE2 D LYS A 174 ? 31.23663 -3.39034 -7.33494 0.492 21.38806 H ? A ? 145 HE2 1
   ATOM 5517 HE3 D LYS A 174 ? 32.72682 -3.93627 -7.41686 0.492 21.38806 H ? A ? 145 HE3 1
   ATOM 5518 HZ1 D LYS A 174 ? 31.27007 -5.11241 -8.77868 0.492 25.84075 H ? A ? 145 HZ1 1
   ATOM 5519 HZ2 D LYS A 174 ? 31.92205 -5.99333 -7.83146 0.492 25.84075 H ? A ? 145 HZ2 1
   ATOM 5520 HZ3 D LYS A 174 ? 30.54982 -5.58366 -7.61356 0.492 25.84075 H ? A ? 145 HZ3 1
   ATOM 5521 N A GLN A 175 ? 34.78094 -1.76890 -1.58394 0.379 12.76734 N ? A ? 146 N 1
   ATOM 5522 CA A GLN A 175 ? 35.77310 -1.96688 -0.53850 0.379 13.22800 C ? A ? 146 CA 1
   ATOM 5523 C A GLN A 175 ? 35.10457 -1.74398 0.81408 0.379 12.67944 C ? A ? 146 C 1
   ATOM 5524 O A GLN A 175 ? 34.97484 -0.60869 1.27870 0.379 12.15898 O ? A ? 146 O 1
   ATOM 5525 CB A GLN A 175 ? 36.95274 -1.02193 -0.71526 0.379 12.87943 C ? A ? 146 CB 1
   ATOM 5526 CG A GLN A 175 ? 37.34735 -0.70636 -2.15563 0.379 12.90126 C ? A ? 146 CG 1
   ATOM 5527 CD A GLN A 175 ? 38.61426 0.16603 -2.22505 0.379 14.65855 C ? A ? 146 CD 1
   ATOM 5528 OE1 A GLN A 175 ? 39.70885 -0.30540 -1.88908 0.379 15.60699 O ? A ? 146 OE1 1
   ATOM 5529 NE2 A GLN A 175 ? 38.47515 1.41984 -2.66260 0.379 15.25165 N ? A ? 146 NE2 1
   ATOM 5530 H A GLN A 175 ? 34.87039 -1.03527 -2.02369 0.379 15.36794 H ? A ? 146 H 1
   ATOM 5531 HA A GLN A 175 ? 36.10526 -2.87683 -0.58896 0.379 15.92073 H ? A ? 146 HA 1
   ATOM 5532 HB2 A GLN A 175 ? 36.73309 -0.17963 -0.28727 0.379 15.50246 H ? A ? 146 HB2 1
   ATOM 5533 HB3 A GLN A 175 ? 37.72666 -1.41988 -0.28679 0.379 15.50246 H ? A ? 146 HB3 1
   ATOM 5534 HG2 A GLN A 175 ? 37.52316 -1.53530 -2.62770 0.379 15.52864 H ? A ? 146 HG2 1
   ATOM 5535 HG3 A GLN A 175 ? 36.62368 -0.22583 -2.58723 0.379 15.52864 H ? A ? 146 HG3 1
   ATOM 5536 HE21 A GLN A 175 ? 37.69946 1.71148 -2.89248 0.379 18.34911 H ? A ? 146 HE21 1
   ATOM 5537 HE22 A GLN A 175 ? 39.16125 1.93576 -2.71453 0.379 18.34911 H ? A ? 146 HE22 1
   ATOM 5538 N C GLN A 175 ? 34.56161 -1.78570 -1.71782 0.129 12.75438 N ? A ? 146 N 1
   ATOM 5539 CA C GLN A 175 ? 35.58509 -2.01301 -0.70343 0.129 13.37784 C ? A ? 146 CA 1
   ATOM 5540 C C GLN A 175 ? 34.95590 -1.78101 0.66451 0.129 12.74763 C ? A ? 146 C 1
   ATOM 5541 O C GLN A 175 ? 34.75870 -0.63805 1.08676 0.129 11.97946 O ? A ? 146 O 1
   ATOM 5542 CB C GLN A 175 ? 36.78077 -1.09742 -0.92419 0.129 12.88041 C ? A ? 146 CB 1
   ATOM 5543 CG C GLN A 175 ? 37.40251 -1.20014 -2.30204 0.129 12.49599 C ? A ? 146 CG 1
   ATOM 5544 CD C GLN A 175 ? 38.65248 -0.34579 -2.42847 0.129 14.30876 C ? A ? 146 CD 1
   ATOM 5545 OE1 C GLN A 175 ? 39.74359 -0.77163 -2.04553 0.129 14.87250 O ? A ? 146 OE1 1
   ATOM 5546 NE2 C GLN A 175 ? 38.49950 0.86580 -2.96932 0.129 15.91834 N ? A ? 146 NE2 1
   ATOM 5547 H C GLN A 175 ? 34.62725 -1.02880 -2.12081 0.129 15.35239 H ? A ? 146 H 1
   ATOM 5548 HA C GLN A 175 ? 35.89405 -2.93101 -0.75568 0.129 16.10055 H ? A ? 146 HA 1
   ATOM 5549 HB2 C GLN A 175 ? 36.49425 -0.17914 -0.79942 0.129 15.50363 H ? A ? 146 HB2 1
   ATOM 5550 HB3 C GLN A 175 ? 37.46619 -1.32212 -0.27564 0.129 15.50363 H ? A ? 146 HB3 1
   ATOM 5551 HG2 C GLN A 175 ? 37.64760 -2.12290 -2.47330 0.129 15.04232 H ? A ? 146 HG2 1
   ATOM 5552 HG3 C GLN A 175 ? 36.76124 -0.89878 -2.96451 0.129 15.04232 H ? A ? 146 HG3 1
   ATOM 5553 HE21 C GLN A 175 ? 37.72134 1.12705 -3.22585 0.129 19.14914 H ? A ? 146 HE21 1
   ATOM 5554 HE22 C GLN A 175 ? 39.17916 1.38470 -3.06103 0.129 19.14914 H ? A ? 146 HE22 1
   ATOM 5555 N D GLN A 175 ? 34.60519 -1.74850 -1.39353 0.492 13.03454 N ? A ? 146 N 1
   ATOM 5556 CA D GLN A 175 ? 35.64273 -2.08609 -0.44106 0.492 13.29410 C ? A ? 146 CA 1
   ATOM 5557 C D GLN A 175 ? 35.13477 -1.72412 0.95370 0.492 12.60884 C ? A ? 146 C 1
   ATOM 5558 O D GLN A 175 ? 35.09458 -0.54641 1.33010 0.492 12.14727 O ? A ? 146 O 1
   ATOM 5559 CB D GLN A 175 ? 36.94302 -1.36111 -0.76597 0.492 12.75116 C ? A ? 146 CB 1
   ATOM 5560 CG D GLN A 175 ? 37.48928 -1.68516 -2.14950 0.492 12.50829 C ? A ? 146 CG 1
   ATOM 5561 CD D GLN A 175 ? 38.78716 -0.96997 -2.45886 0.492 13.67316 C ? A ? 146 CD 1
   ATOM 5562 OE1 D GLN A 175 ? 38.94375 -0.36126 -3.53036 0.492 20.37044 O ? A ? 146 OE1 1
   ATOM 5563 NE2 D GLN A 175 ? 39.69386 -0.97601 -1.51314 0.492 15.18996 N ? A ? 146 NE2 1
   ATOM 5564 H D GLN A 175 ? 34.58978 -0.91481 -1.60406 0.492 15.68858 H ? A ? 146 H 1
   ATOM 5565 HA D GLN A 175 ? 35.81940 -3.03934 -0.47249 0.492 16.00005 H ? A ? 146 HA 1
   ATOM 5566 HB2 D GLN A 175 ? 36.78665 -0.40469 -0.72465 0.492 15.34853 H ? A ? 146 HB2 1
   ATOM 5567 HB3 D GLN A 175 ? 37.61456 -1.61595 -0.11406 0.492 15.34853 H ? A ? 146 HB3 1
   ATOM 5568 HG2 D GLN A 175 ? 37.65330 -2.63944 -2.20747 0.492 15.05708 H ? A ? 146 HG2 1
   ATOM 5569 HG3 D GLN A 175 ? 36.83619 -1.41972 -2.81577 0.492 15.05708 H ? A ? 146 HG3 1
   ATOM 5570 HE21 D GLN A 175 ? 39.53410 -1.37230 -0.76679 0.492 18.27509 H ? A ? 146 HE21 1
   ATOM 5571 HE22 D GLN A 175 ? 40.44878 -0.58368 -1.63870 0.492 18.27509 H ? A ? 146 HE22 1
   ATOM 5572 N A TRP A 176 ? 34.70184 -2.83179 1.46075 0.379 12.54628 N ? A ? 147 N 1
   ATOM 5573 CA A TRP A 176 ? 33.97974 -2.74071 2.72153 0.379 13.07523 C ? A ? 147 CA 1
   ATOM 5574 C A TRP A 176 ? 34.82657 -2.00297 3.73077 0.379 13.52841 C ? A ? 147 C 1
   ATOM 5575 O A TRP A 176 ? 35.97063 -2.39267 3.98254 0.379 13.40565 O ? A ? 147 O 1
   ATOM 5576 CB A TRP A 176 ? 33.64706 -4.13514 3.23875 0.379 13.67262 C ? A ? 147 CB 1
   ATOM 5577 CG A TRP A 176 ? 33.00704 -4.12662 4.59236 0.379 13.90320 C ? A ? 147 CG 1
   ATOM 5578 CD1 A TRP A 176 ? 33.61838 -4.36088 5.77565 0.379 13.69428 C ? A ? 147 CD1 1
   ATOM 5579 CD2 A TRP A 176 ? 31.62504 -3.86908 4.89554 0.379 12.43928 C ? A ? 147 CD2 1
   ATOM 5580 NE1 A TRP A 176 ? 32.71633 -4.25906 6.79886 0.379 13.58031 N ? A ? 147 NE1 1
   ATOM 5581 CE2 A TRP A 176 ? 31.48163 -3.96378 6.28598 0.379 13.21692 C ? A ? 147 CE2 1
   ATOM 5582 CE3 A TRP A 176 ? 30.50086 -3.55227 4.12395 0.379 11.98020 C ? A ? 147 CE3 1
   ATOM 5583 CZ2 A TRP A 176 ? 30.25040 -3.77652 6.92593 0.379 12.51140 C ? A ? 147 CZ2 1
   ATOM 5584 CZ3 A TRP A 176 ? 29.28452 -3.36632 4.76037 0.379 11.69010 C ? A ? 147 CZ3 1
   ATOM 5585 CH2 A TRP A 176 ? 29.16811 -3.48008 6.13616 0.379 12.01544 C ? A ? 147 CH2 1
   ATOM 5586 H A TRP A 176 ? 34.83486 -3.63694 1.18937 0.379 15.10267 H ? A ? 147 H 1
   ATOM 5587 HA A TRP A 176 ? 33.14709 -2.26178 2.58656 0.379 15.73741 H ? A ? 147 HA 1
   ATOM 5588 HB2 A TRP A 176 ? 33.03213 -4.56063 2.62092 0.379 16.45428 H ? A ? 147 HB2 1
   ATOM 5589 HB3 A TRP A 176 ? 34.46624 -4.65104 3.29957 0.379 16.45428 H ? A ? 147 HB3 1
   ATOM 5590 HD1 A TRP A 176 ? 34.52053 -4.56188 5.87869 0.379 16.48026 H ? A ? 147 HD1 1
   ATOM 5591 HE1 A TRP A 176 ? 32.89642 -4.36403 7.63322 0.379 16.34350 H ? A ? 147 HE1 1
   ATOM 5592 HE3 A TRP A 176 ? 30.56936 -3.46810 3.20030 0.379 14.42337 H ? A ? 147 HE3 1
   ATOM 5593 HZ2 A TRP A 176 ? 30.16936 -3.85012 7.84946 0.379 15.06081 H ? A ? 147 HZ2 1
   ATOM 5594 HZ3 A TRP A 176 ? 28.53167 -3.16120 4.25436 0.379 14.07525 H ? A ? 147 HZ3 1
   ATOM 5595 HH2 A TRP A 176 ? 28.33710 -3.35257 6.53373 0.379 14.46566 H ? A ? 147 HH2 1
   ATOM 5596 N C TRP A 176 ? 34.64102 -2.87222 1.36100 0.129 12.51881 N ? A ? 147 N 1
   ATOM 5597 CA C TRP A 176 ? 34.02174 -2.80118 2.67692 0.129 13.10489 C ? A ? 147 CA 1
   ATOM 5598 C C TRP A 176 ? 34.96491 -2.12598 3.65624 0.129 13.65202 C ? A ? 147 C 1
   ATOM 5599 O C TRP A 176 ? 36.03491 -2.66367 3.95674 0.129 14.13253 O ? A ? 147 O 1
   ATOM 5600 CB C TRP A 176 ? 33.65973 -4.19756 3.17236 0.129 13.72865 C ? A ? 147 CB 1
   ATOM 5601 CG C TRP A 176 ? 32.95014 -4.19360 4.48132 0.129 13.86849 C ? A ? 147 CG 1
   ATOM 5602 CD1 C TRP A 176 ? 33.49235 -4.43520 5.70745 0.129 14.11823 C ? A ? 147 CD1 1
   ATOM 5603 CD2 C TRP A 176 ? 31.55950 -3.92498 4.70095 0.129 12.74933 C ? A ? 147 CD2 1
   ATOM 5604 NE1 C TRP A 176 ? 32.52662 -4.33413 6.67670 0.129 13.50256 N ? A ? 147 NE1 1
   ATOM 5605 CE2 C TRP A 176 ? 31.33067 -4.02239 6.08482 0.129 12.82271 C ? A ? 147 CE2 1
   ATOM 5606 CE3 C TRP A 176 ? 30.48785 -3.60258 3.86023 0.129 12.33811 C ? A ? 147 CE3 1
   ATOM 5607 CZ2 C TRP A 176 ? 30.06986 -3.82284 6.64797 0.129 12.52727 C ? A ? 147 CZ2 1
   ATOM 5608 CZ3 C TRP A 176 ? 29.24048 -3.40490 4.41866 0.129 11.80830 C ? A ? 147 CZ3 1
   ATOM 5609 CH2 C TRP A 176 ? 29.03941 -3.51884 5.79644 0.129 11.83998 C ? A ? 147 CH2 1
   ATOM 5610 H C TRP A 176 ? 34.77889 -3.67571 1.08716 0.129 15.06971 H ? A ? 147 H 1
   ATOM 5611 HA C TRP A 176 ? 33.20372 -2.28274 2.62240 0.129 15.77301 H ? A ? 147 HA 1
   ATOM 5612 HB2 C TRP A 176 ? 33.07953 -4.62093 2.52042 0.129 16.52151 H ? A ? 147 HB2 1
   ATOM 5613 HB3 C TRP A 176 ? 34.47408 -4.71413 3.27670 0.129 16.52151 H ? A ? 147 HB3 1
   ATOM 5614 HD1 C TRP A 176 ? 34.38611 -4.63879 5.86447 0.129 16.98901 H ? A ? 147 HD1 1
   ATOM 5615 HE1 C TRP A 176 ? 32.65168 -4.44806 7.51990 0.129 16.25021 H ? A ? 147 HE1 1
   ATOM 5616 HE3 C TRP A 176 ? 30.61361 -3.52296 2.94222 0.129 14.85287 H ? A ? 147 HE3 1
   ATOM 5617 HZ2 C TRP A 176 ? 29.93379 -3.89330 7.56526 0.129 15.07986 H ? A ? 147 HZ2 1
   ATOM 5618 HZ3 C TRP A 176 ? 28.52182 -3.19223 3.86803 0.129 14.21710 H ? A ? 147 HZ3 1
   ATOM 5619 HH2 C TRP A 176 ? 28.18712 -3.38543 6.14386 0.129 14.25511 H ? A ? 147 HH2 1
   ATOM 5620 N D TRP A 176 ? 34.78862 -2.74329 1.72405 0.492 12.79430 N ? A ? 147 N 1
   ATOM 5621 CA D TRP A 176 ? 34.09911 -2.55085 2.99429 0.492 13.29240 C ? A ? 147 CA 1
   ATOM 5622 C D TRP A 176 ? 34.92183 -1.70622 3.94549 0.492 13.38172 C ? A ? 147 C 1
   ATOM 5623 O D TRP A 176 ? 36.11276 -1.96733 4.14430 0.492 12.93222 O ? A ? 147 O 1
   ATOM 5624 CB D TRP A 176 ? 33.83077 -3.90203 3.62845 0.492 13.49989 C ? A ? 147 CB 1
   ATOM 5625 CG D TRP A 176 ? 32.95479 -3.82075 4.82056 0.492 13.91894 C ? A ? 147 CG 1
   ATOM 5626 CD1 D TRP A 176 ? 33.31976 -3.93452 6.11082 0.492 13.80132 C ? A ? 147 CD1 1
   ATOM 5627 CD2 D TRP A 176 ? 31.54304 -3.62797 4.80514 0.492 12.45899 C ? A ? 147 CD2 1
   ATOM 5628 NE1 D TRP A 176 ? 32.22413 -3.81869 6.90966 0.492 13.15465 N ? A ? 147 NE1 1
   ATOM 5629 CE2 D TRP A 176 ? 31.11529 -3.63036 6.12755 0.492 12.60348 C ? A ? 147 CE2 1
   ATOM 5630 CE3 D TRP A 176 ? 30.60251 -3.40514 3.78415 0.492 12.45235 C ? A ? 147 CE3 1
   ATOM 5631 CZ2 D TRP A 176 ? 29.77367 -3.43919 6.47573 0.492 12.24531 C ? A ? 147 CZ2 1
   ATOM 5632 CZ3 D TRP A 176 ? 29.28253 -3.23689 4.11412 0.492 11.65433 C ? A ? 147 CZ3 1
   ATOM 5633 CH2 D TRP A 176 ? 28.87135 -3.25269 5.45364 0.492 11.20766 C ? A ? 147 CH2 1
   ATOM 5634 H D TRP A 176 ? 34.94196 -3.56801 1.53451 0.492 15.40029 H ? A ? 147 H 1
   ATOM 5635 HA D TRP A 176 ? 33.26041 -2.09179 2.83072 0.492 15.99801 H ? A ? 147 HA 1
   ATOM 5636 HB2 D TRP A 176 ? 33.39642 -4.47455 2.97694 0.492 16.24700 H ? A ? 147 HB2 1
   ATOM 5637 HB3 D TRP A 176 ? 34.67454 -4.29338 3.90377 0.492 16.24700 H ? A ? 147 HB3 1
   ATOM 5638 HD1 D TRP A 176 ? 34.18920 -4.07157 6.41115 0.492 16.60872 H ? A ? 147 HD1 1
   ATOM 5639 HE1 D TRP A 176 ? 32.22733 -3.85754 7.76878 0.492 15.83271 H ? A ? 147 HE1 1
   ATOM 5640 HE3 D TRP A 176 ? 30.87277 -3.37224 2.89489 0.492 14.98996 H ? A ? 147 HE3 1
   ATOM 5641 HZ2 D TRP A 176 ? 29.50178 -3.43820 7.36509 0.492 14.74151 H ? A ? 147 HZ2 1
   ATOM 5642 HZ3 D TRP A 176 ? 28.65291 -3.11085 3.44137 0.492 14.03233 H ? A ? 147 HZ3 1
   ATOM 5643 HH2 D TRP A 176 ? 27.97126 -3.13485 5.65579 0.492 13.49633 H ? A ? 147 HH2 1
   ATOM 5644 N A GLY A 177 ? 34.27722 -0.93010 4.29060 0.379 12.76172 N ? A ? 148 N 1
   ATOM 5645 CA A GLY A 177 ? 34.99668 -0.15095 5.28432 0.379 13.19742 C ? A ? 148 CA 1
   ATOM 5646 C A GLY A 177 ? 35.97382 0.86896 4.73246 0.379 13.01467 C ? A ? 148 C 1
   ATOM 5647 O A GLY A 177 ? 36.62378 1.56873 5.51952 0.379 12.97011 O ? A ? 148 O 1
   ATOM 5648 H A GLY A 177 ? 33.48969 -0.63542 4.11014 0.379 15.36119 H ? A ? 148 H 1
   ATOM 5649 HA2 A GLY A 177 ? 34.35067 0.32648 5.82804 0.379 15.88403 H ? A ? 148 HA2 1
   ATOM 5650 HA3 A GLY A 177 ? 35.49691 -0.75985 5.84993 0.379 15.88403 H ? A ? 148 HA3 1
   ATOM 5651 N C GLY A 177 ? 34.58898 -0.94891 4.14643 0.129 13.17357 N ? A ? 148 N 1
   ATOM 5652 CA C GLY A 177 ? 35.42906 -0.20028 5.05863 0.129 13.50727 C ? A ? 148 CA 1
   ATOM 5653 C C GLY A 177 ? 36.23759 0.90824 4.42436 0.129 13.00711 C ? A ? 148 C 1
   ATOM 5654 O C GLY A 177 ? 36.89056 1.66685 5.14974 0.129 13.28622 O ? A ? 148 O 1
   ATOM 5655 H C GLY A 177 ? 33.84308 -0.56333 3.96051 0.129 15.85542 H ? A ? 148 H 1
   ATOM 5656 HA2 C GLY A 177 ? 34.86644 0.19865 5.74070 0.129 16.25586 H ? A ? 148 HA2 1
   ATOM 5657 HA3 C GLY A 177 ? 36.05059 -0.81366 5.48096 0.129 16.25586 H ? A ? 148 HA3 1
   ATOM 5658 N D GLY A 177 ? 34.27996 -0.70981 4.55798 0.492 12.52314 N ? A ? 148 N 1
   ATOM 5659 CA D GLY A 177 ? 34.99997 0.15569 5.47902 0.492 13.00910 C ? A ? 148 CA 1
   ATOM 5660 C D GLY A 177 ? 35.99597 1.11321 4.84840 0.492 12.57505 C ? A ? 148 C 1
   ATOM 5661 O D GLY A 177 ? 36.53680 1.97430 5.56311 0.492 12.49866 O ? A ? 148 O 1
   ATOM 5662 H D GLY A 177 ? 33.44680 -0.52258 4.45607 0.492 15.07490 H ? A ? 148 H 1
   ATOM 5663 HA2 D GLY A 177 ? 34.35327 0.68824 5.96796 0.492 15.65806 H ? A ? 148 HA2 1
   ATOM 5664 HA3 D GLY A 177 ? 35.48799 -0.40173 6.10514 0.492 15.65806 H ? A ? 148 HA3 1
   ATOM 5665 N A ILE A 178 ? 36.03288 1.03690 3.41270 0.379 12.29416 N ? A ? 149 N 1
   ATOM 5666 CA A ILE A 178 ? 36.85416 2.06288 2.78718 0.379 12.45830 C ? A ? 149 CA 1
   ATOM 5667 C A ILE A 178 ? 35.97570 2.92438 1.89078 0.379 12.40789 C ? A ? 149 C 1
   ATOM 5668 O A ILE A 178 ? 35.80014 4.11199 2.17127 0.379 10.98333 O ? A ? 149 O 1
   ATOM 5669 CB A ILE A 178 ? 38.03966 1.43888 2.03754 0.379 13.13618 C ? A ? 149 CB 1
   ATOM 5670 CG1 A ILE A 178 ? 39.08238 1.00838 3.07557 0.379 14.26710 C ? A ? 149 CG1 1
   ATOM 5671 CG2 A ILE A 178 ? 38.67482 2.42349 1.07387 0.379 13.59623 C ? A ? 149 CG2 1
   ATOM 5672 CD1 A ILE A 178 ? 40.09364 -0.01646 2.60246 0.379 15.95244 C ? A ? 149 CD1 1
   ATOM 5673 H A ILE A 178 ? 35.59590 0.55727 2.84825 0.379 14.80013 H ? A ? 149 H 1
   ATOM 5674 HA A ILE A 178 ? 37.22539 2.64696 3.46684 0.379 14.99709 H ? A ? 149 HA 1
   ATOM 5675 HB A ILE A 178 ? 37.71845 0.68277 1.52177 0.379 15.81054 H ? A ? 149 HB 1
   ATOM 5676 HG12 A ILE A 178 ? 39.57767 1.79456 3.35399 0.379 17.16765 H ? A ? 149 HG12 1
   ATOM 5677 HG13 A ILE A 178 ? 38.61616 0.62403 3.83439 0.379 17.16765 H ? A ? 149 HG13 1
   ATOM 5678 HG21 A ILE A 178 ? 39.56859 2.11776 0.85342 0.379 16.36261 H ? A ? 149 HG21 1
   ATOM 5679 HG22 A ILE A 178 ? 38.13416 2.47205 0.26998 0.379 16.36261 H ? A ? 149 HG22 1
   ATOM 5680 HG23 A ILE A 178 ? 38.71834 3.29554 1.49640 0.379 16.36261 H ? A ? 149 HG23 1
   ATOM 5681 HD11 A ILE A 178 ? 40.66208 -0.26655 3.34760 0.379 19.19006 H ? A ? 149 HD11 1
   ATOM 5682 HD12 A ILE A 178 ? 39.62151 -0.79604 2.27039 0.379 19.19006 H ? A ? 149 HD12 1
   ATOM 5683 HD13 A ILE A 178 ? 40.62950 0.37252 1.89363 0.379 19.19006 H ? A ? 149 HD13 1
   ATOM 5684 N C ILE A 178 ? 36.20943 1.02991 3.10112 0.129 12.37578 N ? A ? 149 N 1
   ATOM 5685 CA C ILE A 178 ? 36.95487 2.06182 2.39420 0.129 12.80834 C ? A ? 149 CA 1
   ATOM 5686 C C ILE A 178 ? 35.95237 2.96685 1.69300 0.129 12.24887 C ? A ? 149 C 1
   ATOM 5687 O C ILE A 178 ? 35.63384 4.05361 2.18892 0.129 10.89332 O ? A ? 149 O 1
   ATOM 5688 CB C ILE A 178 ? 37.96501 1.44224 1.41371 0.129 13.55010 C ? A ? 149 CB 1
   ATOM 5689 CG1 C ILE A 178 ? 38.86322 0.46128 2.17646 0.129 14.38873 C ? A ? 149 CG1 1
   ATOM 5690 CG2 C ILE A 178 ? 38.81181 2.51768 0.75261 0.129 13.86331 C ? A ? 149 CG2 1
   ATOM 5691 CD1 C ILE A 178 ? 40.07764 -0.00009 1.41106 0.129 15.80413 C ? A ? 149 CD1 1
   ATOM 5692 H C ILE A 178 ? 35.75661 0.51604 2.58103 0.129 14.89807 H ? A ? 149 H 1
   ATOM 5693 HA C ILE A 178 ? 37.46310 2.59948 3.02152 0.129 15.41715 H ? A ? 149 HA 1
   ATOM 5694 HB C ILE A 178 ? 37.47818 0.97335 0.71797 0.129 16.30725 H ? A ? 149 HB 1
   ATOM 5695 HG12 C ILE A 178 ? 39.17480 0.89387 2.98682 0.129 17.31360 H ? A ? 149 HG12 1
   ATOM 5696 HG13 C ILE A 178 ? 38.34163 -0.32544 2.39985 0.129 17.31360 H ? A ? 149 HG13 1
   ATOM 5697 HG21 C ILE A 178 ? 39.28755 2.12825 0.00233 0.129 16.68310 H ? A ? 149 HG21 1
   ATOM 5698 HG22 C ILE A 178 ? 38.23146 3.23032 0.44238 0.129 16.68310 H ? A ? 149 HG22 1
   ATOM 5699 HG23 C ILE A 178 ? 39.44420 2.86475 1.40109 0.129 16.68310 H ? A ? 149 HG23 1
   ATOM 5700 HD11 C ILE A 178 ? 40.45059 -0.78008 1.85086 0.129 19.01209 H ? A ? 149 HD11 1
   ATOM 5701 HD12 C ILE A 178 ? 39.81325 -0.22576 0.50548 0.129 19.01209 H ? A ? 149 HD12 1
   ATOM 5702 HD13 C ILE A 178 ? 40.73212 0.71568 1.39592 0.129 19.01209 H ? A ? 149 HD13 1
   ATOM 5703 N D ILE A 178 ? 36.15862 1.07215 3.52453 0.492 12.21494 N ? A ? 149 N 1
   ATOM 5704 CA D ILE A 178 ? 36.97076 2.02337 2.77248 0.492 12.44323 C ? A ? 149 CA 1
   ATOM 5705 C D ILE A 178 ? 36.04334 2.94511 1.99311 0.492 12.46436 C ? A ? 149 C 1
   ATOM 5706 O D ILE A 178 ? 35.79719 4.07521 2.42833 0.492 10.52535 O ? A ? 149 O 1
   ATOM 5707 CB D ILE A 178 ? 37.97100 1.31207 1.84840 0.492 13.16126 C ? A ? 149 CB 1
   ATOM 5708 CG1 D ILE A 178 ? 38.92920 0.48002 2.69788 0.492 14.30661 C ? A ? 149 CG1 1
   ATOM 5709 CG2 D ILE A 178 ? 38.77488 2.30993 1.00735 0.492 13.52897 C ? A ? 149 CG2 1
   ATOM 5710 CD1 D ILE A 178 ? 39.87774 -0.40132 1.94225 0.492 15.09164 C ? A ? 149 CD1 1
   ATOM 5711 H D ILE A 178 ? 35.79332 0.47819 3.02116 0.492 14.70507 H ? A ? 149 H 1
   ATOM 5712 HA D ILE A 178 ? 37.48742 2.56156 3.39242 0.492 14.97901 H ? A ? 149 HA 1
   ATOM 5713 HB D ILE A 178 ? 37.46900 0.74448 1.24281 0.492 15.84065 H ? A ? 149 HB 1
   ATOM 5714 HG12 D ILE A 178 ? 39.46524 1.08629 3.23267 0.492 17.21507 H ? A ? 149 HG12 1
   ATOM 5715 HG13 D ILE A 178 ? 38.40229 -0.09427 3.27533 0.492 17.21507 H ? A ? 149 HG13 1
   ATOM 5716 HG21 D ILE A 178 ? 39.41009 1.82208 0.46015 0.492 16.28190 H ? A ? 149 HG21 1
   ATOM 5717 HG22 D ILE A 178 ? 38.16538 2.80892 0.44130 0.492 16.28190 H ? A ? 149 HG22 1
   ATOM 5718 HG23 D ILE A 178 ? 39.24606 2.91556 1.60072 0.492 16.28190 H ? A ? 149 HG23 1
   ATOM 5719 HD11 D ILE A 178 ? 40.30671 -1.00987 2.56398 0.492 18.15710 H ? A ? 149 HD11 1
   ATOM 5720 HD12 D ILE A 178 ? 39.38079 -0.90346 1.27757 0.492 18.15710 H ? A ? 149 HD12 1
   ATOM 5721 HD13 D ILE A 178 ? 40.54515 0.15239 1.50766 0.492 18.15710 H ? A ? 149 HD13 1
   ATOM 5722 N A ASP A 179 ? 35.37088 2.34957 0.84968 0.379 11.91367 N ? A ? 150 N 1
   ATOM 5723 CA A ASP A 179 ? 34.44433 3.13129 0.02244 0.379 11.34523 C ? A ? 150 CA 1
   ATOM 5724 C A ASP A 179 ? 33.00916 2.60077 0.00363 0.379 11.03726 C ? A ? 150 C 1
   ATOM 5725 O A ASP A 179 ? 32.11167 3.31652 -0.44550 0.379 9.91782 O ? A ? 150 O 1
   ATOM 5726 CB A ASP A 179 ? 34.96783 3.26365 -1.42964 0.379 11.63349 C ? A ? 150 CB 1
   ATOM 5727 CG A ASP A 179 ? 35.10736 1.94966 -2.13945 0.379 12.57021 C ? A ? 150 CG 1
   ATOM 5728 OD1 A ASP A 179 ? 34.73161 0.92504 -1.56536 0.379 11.55543 O ? A ? 150 OD1 1
   ATOM 5729 OD2 A ASP A 179 ? 35.57447 1.94215 -3.30314 0.379 13.12450 O ? A ? 150 OD2 1
   ATOM 5730 H A ASP A 179 ? 35.47683 1.53117 0.60761 0.379 14.34354 H ? A ? 150 H 1
   ATOM 5731 HA A ASP A 179 ? 34.40648 4.02778 0.39092 0.379 13.66140 H ? A ? 150 HA 1
   ATOM 5732 HB2 A ASP A 179 ? 34.34780 3.81033 -1.93718 0.379 14.00732 H ? A ? 150 HB2 1
   ATOM 5733 HB3 A ASP A 179 ? 35.84169 3.68424 -1.41010 0.379 14.00732 H ? A ? 150 HB3 1
   ATOM 5734 N C ASP A 179 ? 35.43469 2.52370 0.54797 0.129 11.26233 N ? A ? 150 N 1
   ATOM 5735 CA C ASP A 179 ? 34.42875 3.27958 -0.19219 0.129 11.38746 C ? A ? 150 CA 1
   ATOM 5736 C C ASP A 179 ? 33.04648 2.63578 -0.10200 0.129 11.08834 C ? A ? 150 C 1
   ATOM 5737 O C ASP A 179 ? 32.19245 2.86959 -0.96412 0.129 10.77103 O ? A ? 150 O 1
   ATOM 5738 CB C ASP A 179 ? 34.85724 3.45080 -1.65423 0.129 11.79498 C ? A ? 150 CB 1
   ATOM 5739 CG C ASP A 179 ? 35.16693 2.13629 -2.33911 0.129 12.68565 C ? A ? 150 CG 1
   ATOM 5740 OD1 C ASP A 179 ? 34.80567 1.07507 -1.79523 0.129 11.73990 O ? A ? 150 OD1 1
   ATOM 5741 OD2 C ASP A 179 ? 35.77142 2.16664 -3.43389 0.129 13.13374 O ? A ? 150 OD2 1
   ATOM 5742 H C ASP A 179 ? 35.65362 1.77949 0.17673 0.129 13.56194 H ? A ? 150 H 1
   ATOM 5743 HA C ASP A 179 ? 34.36093 4.16638 0.19496 0.129 13.71209 H ? A ? 150 HA 1
   ATOM 5744 HB2 C ASP A 179 ? 34.13939 3.88118 -2.14449 0.129 14.20111 H ? A ? 150 HB2 1
   ATOM 5745 HB3 C ASP A 179 ? 35.65635 3.99971 -1.68604 0.129 14.20111 H ? A ? 150 HB3 1
   ATOM 5746 N D ASP A 179 ? 35.50480 2.47575 0.85942 0.492 11.87788 N ? A ? 150 N 1
   ATOM 5747 CA D ASP A 179 ? 34.55370 3.27049 0.06681 0.492 11.32401 C ? A ? 150 CA 1
   ATOM 5748 C D ASP A 179 ? 33.13658 2.68934 0.08183 0.492 10.99689 C ? A ? 150 C 1
   ATOM 5749 O D ASP A 179 ? 32.27225 3.12861 -0.68678 0.492 10.17814 O ? A ? 150 O 1
   ATOM 5750 CB D ASP A 179 ? 35.03773 3.45754 -1.39383 0.492 11.77026 C ? A ? 150 CB 1
   ATOM 5751 CG D ASP A 179 ? 35.25632 2.17750 -2.12753 0.492 12.47265 C ? A ? 150 CG 1
   ATOM 5752 OD1 D ASP A 179 ? 34.89986 1.10915 -1.61124 0.492 11.44278 O ? A ? 150 OD1 1
   ATOM 5753 OD2 D ASP A 179 ? 35.75946 2.24490 -3.27613 0.492 13.07443 O ? A ? 150 OD2 1
   ATOM 5754 H D ASP A 179 ? 35.67456 1.70020 0.52880 0.492 14.30059 H ? A ? 150 H 1
   ATOM 5755 HA D ASP A 179 ? 34.51899 4.15418 0.46531 0.492 13.63595 H ? A ? 150 HA 1
   ATOM 5756 HB2 D ASP A 179 ? 34.37035 3.96614 -1.88048 0.492 14.17145 H ? A ? 150 HB2 1
   ATOM 5757 HB3 D ASP A 179 ? 35.87964 3.93918 -1.38378 0.492 14.17145 H ? A ? 150 HB3 1
   ATOM 5758 N A ASP A 180 ? 32.77975 1.37255 0.44473 0.379 10.82812 N ? A ? 151 N 1
   ATOM 5759 CA A ASP A 180 ? 31.45510 0.80792 0.70060 0.379 10.73159 C ? A ? 151 CA 1
   ATOM 5760 C A ASP A 180 ? 31.35510 0.72190 2.21900 0.379 11.41953 C ? A ? 151 C 1
   ATOM 5761 O A ASP A 180 ? 31.96704 -0.15779 2.83607 0.379 10.52612 O ? A ? 151 O 1
   ATOM 5762 CB A ASP A 180 ? 31.31522 -0.55526 0.03936 0.379 11.09577 C ? A ? 151 CB 1
   ATOM 5763 CG A ASP A 180 ? 29.97734 -1.22913 0.33846 0.379 11.56504 C ? A ? 151 CG 1
   ATOM 5764 OD1 A ASP A 180 ? 29.02139 -0.54958 0.80968 0.379 10.28044 O ? A ? 151 OD1 1
   ATOM 5765 OD2 A ASP A 180 ? 29.92285 -2.46944 0.12373 0.379 11.14164 O ? A ? 151 OD2 1
   ATOM 5766 H A ASP A 180 ? 33.40971 0.81210 0.61401 0.379 13.04088 H ? A ? 151 H 1
   ATOM 5767 HA A ASP A 180 ? 30.74821 1.37177 0.34947 0.379 12.92505 H ? A ? 151 HA 1
   ATOM 5768 HB2 A ASP A 180 ? 31.38767 -0.44817 -0.92198 0.379 13.36206 H ? A ? 151 HB2 1
   ATOM 5769 HB3 A ASP A 180 ? 32.02147 -1.13632 0.36261 0.379 13.36206 H ? A ? 151 HB3 1
   ATOM 5770 N C ASP A 180 ? 32.80955 1.84273 0.94273 0.129 10.90451 N ? A ? 151 N 1
   ATOM 5771 CA C ASP A 180 ? 31.54739 1.11903 1.09747 0.129 10.76481 C ? A ? 151 CA 1
   ATOM 5772 C C ASP A 180 ? 31.40928 0.81281 2.59278 0.129 10.86874 C ? A ? 151 C 1
   ATOM 5773 O C ASP A 180 ? 31.92240 -0.19863 3.07297 0.129 10.56403 O ? A ? 151 O 1
   ATOM 5774 CB C ASP A 180 ? 31.53065 -0.14351 0.26397 0.129 11.15626 C ? A ? 151 CB 1
   ATOM 5775 CG C ASP A 180 ? 30.17901 -0.79700 0.22818 0.129 11.68531 C ? A ? 151 CG 1
   ATOM 5776 OD1 C ASP A 180 ? 29.21182 -0.18534 0.73423 0.129 9.86020 O ? A ? 151 OD1 1
   ATOM 5777 OD2 C ASP A 180 ? 30.09621 -1.92109 -0.31279 0.129 11.43284 O ? A ? 151 OD2 1
   ATOM 5778 H C ASP A 180 ? 33.36823 1.70517 1.58191 0.129 13.13254 H ? A ? 151 H 1
   ATOM 5779 HA C ASP A 180 ? 30.80230 1.67510 0.82081 0.129 12.96490 H ? A ? 151 HA 1
   ATOM 5780 HB2 C ASP A 180 ? 31.78231 0.07550 -0.64686 0.129 13.43465 H ? A ? 151 HB2 1
   ATOM 5781 HB3 C ASP A 180 ? 32.16106 -0.77831 0.63882 0.129 13.43465 H ? A ? 151 HB3 1
   ATOM 5782 N D ASP A 180 ? 32.89613 1.69879 0.93255 0.492 10.96142 N ? A ? 151 N 1
   ATOM 5783 CA D ASP A 180 ? 31.59454 1.06066 1.11067 0.492 10.73394 C ? A ? 151 CA 1
   ATOM 5784 C D ASP A 180 ? 31.41570 0.96827 2.62259 0.492 10.86395 C ? A ? 151 C 1
   ATOM 5785 O D ASP A 180 ? 32.02157 0.10187 3.26603 0.492 9.95669 O ? A ? 151 O 1
   ATOM 5786 CB D ASP A 180 ? 31.56191 -0.30644 0.44978 0.492 11.03352 C ? A ? 151 CB 1
   ATOM 5787 CG D ASP A 180 ? 30.22997 -0.98113 0.58395 0.492 11.33822 C ? A ? 151 CG 1
   ATOM 5788 OD1 D ASP A 180 ? 29.29017 -0.36549 1.17897 0.492 10.16897 O ? A ? 151 OD1 1
   ATOM 5789 OD2 D ASP A 180 ? 30.13895 -2.13762 0.06935 0.492 11.09150 O ? A ? 151 OD2 1
   ATOM 5790 H D ASP A 180 ? 33.49964 1.36107 1.44374 0.492 13.20084 H ? A ? 151 H 1
   ATOM 5791 HA D ASP A 180 ? 30.87921 1.58675 0.72026 0.492 12.92787 H ? A ? 151 HA 1
   ATOM 5792 HB2 D ASP A 180 ? 31.75359 -0.20553 -0.49573 0.492 13.28736 H ? A ? 151 HB2 1
   ATOM 5793 HB3 D ASP A 180 ? 32.22958 -0.87463 0.86484 0.492 13.28736 H ? A ? 151 HB3 1
   ATOM 5794 N A VAL A 181 ? 30.59244 1.64297 2.81051 0.379 9.66788 N ? A ? 152 N 1
   ATOM 5795 CA A VAL A 181 ? 30.72109 2.00604 4.22018 0.379 9.45922 C ? A ? 152 CA 1
   ATOM 5796 C A VAL A 181 ? 29.40001 1.92795 4.97210 0.379 9.97994 C ? A ? 152 C 1
   ATOM 5797 O A VAL A 181 ? 28.40775 2.54436 4.55256 0.379 9.28108 O ? A ? 152 O 1
   ATOM 5798 CB A VAL A 181 ? 31.28755 3.42755 4.34390 0.379 10.25335 C ? A ? 152 CB 1
   ATOM 5799 CG1 A VAL A 181 ? 31.51648 3.81740 5.77474 0.379 10.23732 C ? A ? 152 CG1 1
   ATOM 5800 CG2 A VAL A 181 ? 32.54939 3.59909 3.47454 0.379 11.05371 C ? A ? 152 CG2 1
   ATOM 5801 H A VAL A 181 ? 29.97597 2.08358 2.40380 0.379 11.64859 H ? A ? 152 H 1
   ATOM 5802 HA A VAL A 181 ? 31.30711 1.34635 4.62305 0.379 11.39819 H ? A ? 152 HA 1
   ATOM 5803 HB A VAL A 181 ? 30.62470 4.04812 4.00268 0.379 12.35116 H ? A ? 152 HB 1
   ATOM 5804 HG11 A VAL A 181 ? 32.06967 4.61378 5.80043 0.379 12.33192 H ? A ? 152 HG11 1
   ATOM 5805 HG12 A VAL A 181 ? 30.66031 3.99570 6.19434 0.379 12.33192 H ? A ? 152 HG12 1
   ATOM 5806 HG13 A VAL A 181 ? 31.96402 3.08886 6.23282 0.379 12.33192 H ? A ? 152 HG13 1
   ATOM 5807 HG21 A VAL A 181 ? 32.89405 4.49814 3.59210 0.379 13.31159 H ? A ? 152 HG21 1
   ATOM 5808 HG22 A VAL A 181 ? 33.21504 2.95066 3.75266 0.379 13.31159 H ? A ? 152 HG22 1
   ATOM 5809 HG23 A VAL A 181 ? 32.31441 3.45387 2.54471 0.379 13.31159 H ? A ? 152 HG23 1
   ATOM 5810 N C VAL A 181 ? 30.71984 1.69873 3.30786 0.129 9.77128 N ? A ? 152 N 1
   ATOM 5811 CA C VAL A 181 ? 30.65057 1.63415 4.76481 0.129 10.04420 C ? A ? 152 CA 1
   ATOM 5812 C C VAL A 181 ? 29.20254 1.72794 5.23070 0.129 10.13146 C ? A ? 152 C 1
   ATOM 5813 O C VAL A 181 ? 28.43778 2.55426 4.70817 0.129 9.23372 O ? A ? 152 O 1
   ATOM 5814 CB C VAL A 181 ? 31.50250 2.74822 5.39536 0.129 10.24869 C ? A ? 152 CB 1
   ATOM 5815 CG1 C VAL A 181 ? 31.22568 2.86967 6.89478 0.129 10.08340 C ? A ? 152 CG1 1
   ATOM 5816 CG2 C VAL A 181 ? 32.97808 2.49800 5.13351 0.129 10.67109 C ? A ? 152 CG2 1
   ATOM 5817 H C VAL A 181 ? 30.27865 2.35407 2.96802 0.129 11.77267 H ? A ? 152 H 1
   ATOM 5818 HA C VAL A 181 ? 30.98808 0.77031 5.04901 0.129 12.10017 H ? A ? 152 HA 1
   ATOM 5819 HB C VAL A 181 ? 31.26137 3.59362 4.98542 0.129 12.34556 H ? A ? 152 HB 1
   ATOM 5820 HG11 C VAL A 181 ? 31.88161 3.46517 7.28980 0.129 12.14722 H ? A ? 152 HG11 1
   ATOM 5821 HG12 C VAL A 181 ? 30.33360 3.22828 7.02320 0.129 12.14722 H ? A ? 152 HG12 1
   ATOM 5822 HG13 C VAL A 181 ? 31.29038 1.99077 7.30007 0.129 12.14722 H ? A ? 152 HG13 1
   ATOM 5823 HG21 C VAL A 181 ? 33.50155 2.96977 5.80008 0.129 12.85244 H ? A ? 152 HG21 1
   ATOM 5824 HG22 C VAL A 181 ? 33.15174 1.54534 5.19003 0.129 12.85244 H ? A ? 152 HG22 1
   ATOM 5825 HG23 C VAL A 181 ? 33.20105 2.82285 4.24714 0.129 12.85244 H ? A ? 152 HG23 1
   ATOM 5826 N D VAL A 181 ? 30.58514 1.85772 3.17531 0.492 9.34975 N ? A ? 152 N 1
   ATOM 5827 CA D VAL A 181 ? 30.57932 2.17687 4.59035 0.492 9.49654 C ? A ? 152 CA 1
   ATOM 5828 C D VAL A 181 ? 29.15564 2.09894 5.12199 0.492 9.90036 C ? A ? 152 C 1
   ATOM 5829 O D VAL A 181 ? 28.28354 2.84892 4.66385 0.492 9.17331 O ? A ? 152 O 1
   ATOM 5830 CB D VAL A 181 ? 31.16805 3.57633 4.84361 0.492 9.88240 C ? A ? 152 CB 1
   ATOM 5831 CG1 D VAL A 181 ? 31.11013 3.95627 6.26868 0.492 10.38547 C ? A ? 152 CG1 1
   ATOM 5832 CG2 D VAL A 181 ? 32.61711 3.58722 4.37077 0.492 11.60647 C ? A ? 152 CG2 1
   ATOM 5833 H D VAL A 181 ? 29.99858 2.30023 2.72841 0.492 11.26683 H ? A ? 152 H 1
   ATOM 5834 HA D VAL A 181 ? 31.09609 1.51180 5.07152 0.492 11.44299 H ? A ? 152 HA 1
   ATOM 5835 HB D VAL A 181 ? 30.64160 4.22737 4.35382 0.492 11.90601 H ? A ? 152 HB 1
   ATOM 5836 HG11 D VAL A 181 ? 31.71916 4.69520 6.42351 0.492 12.50969 H ? A ? 152 HG11 1
   ATOM 5837 HG12 D VAL A 181 ? 30.20369 4.22325 6.48774 0.492 12.50969 H ? A ? 152 HG12 1
   ATOM 5838 HG13 D VAL A 181 ? 31.37036 3.19425 6.80951 0.492 12.50969 H ? A ? 152 HG13 1
   ATOM 5839 HG21 D VAL A 181 ? 33.00409 4.45661 4.55867 0.492 13.97490 H ? A ? 152 HG21 1
   ATOM 5840 HG22 D VAL A 181 ? 33.10866 2.89725 4.84324 0.492 13.97490 H ? A ? 152 HG22 1
   ATOM 5841 HG23 D VAL A 181 ? 32.63922 3.41456 3.41652 0.492 13.97490 H ? A ? 152 HG23 1
   ATOM 5842 N A PRO A 182 ? 29.35434 1.22148 6.10172 0.379 9.36522 N ? A ? 153 N 1
   ATOM 5843 CA A PRO A 182 ? 28.13621 1.21660 6.92342 0.379 9.47134 C ? A ? 153 CA 1
   ATOM 5844 C A PRO A 182 ? 27.92135 2.47866 7.75130 0.379 8.89981 C ? A ? 153 C 1
   ATOM 5845 O A PRO A 182 ? 28.85913 3.05163 8.31954 0.379 9.15668 O ? A ? 153 O 1
   ATOM 5846 CB A PRO A 182 ? 28.33264 -0.00818 7.83479 0.379 10.43167 C ? A ? 153 CB 1
   ATOM 5847 CG A PRO A 182 ? 29.81485 -0.21026 7.89486 0.379 10.59562 C ? A ? 153 CG 1
   ATOM 5848 CD A PRO A 182 ? 30.35634 0.23379 6.56682 0.379 10.61362 C ? A ? 153 CD 1
   ATOM 5849 HA A PRO A 182 ? 27.36727 1.10404 6.34293 0.379 11.41274 H ? A ? 153 HA 1
   ATOM 5850 HB2 A PRO A 182 ? 27.97089 0.17432 8.71612 0.379 12.56513 H ? A ? 153 HB2 1
   ATOM 5851 HB3 A PRO A 182 ? 27.89195 -0.78133 7.44887 0.379 12.56513 H ? A ? 153 HB3 1
   ATOM 5852 HG2 A PRO A 182 ? 30.18724 0.32598 8.61226 0.379 12.76187 H ? A ? 153 HG2 1
   ATOM 5853 HG3 A PRO A 182 ? 30.00915 -1.14840 8.04666 0.379 12.76187 H ? A ? 153 HG3 1
   ATOM 5854 HD2 A PRO A 182 ? 31.22713 0.64836 6.67045 0.379 12.78348 H ? A ? 153 HD2 1
   ATOM 5855 HD3 A PRO A 182 ? 30.41579 -0.51343 5.95117 0.379 12.78348 H ? A ? 153 HD3 1
   ATOM 5856 N C PRO A 182 ? 28.78077 0.91332 6.19613 0.129 9.31337 N ? A ? 153 N 1
   ATOM 5857 CA C PRO A 182 ? 27.45936 1.11535 6.79354 0.129 9.62118 C ? A ? 153 CA 1
   ATOM 5858 C C PRO A 182 ? 27.47770 2.28803 7.75683 0.129 9.18495 C ? A ? 153 C 1
   ATOM 5859 O C PRO A 182 ? 28.51582 2.65061 8.31681 0.129 8.78774 O ? A ? 153 O 1
   ATOM 5860 CB C PRO A 182 ? 27.19230 -0.20608 7.52395 0.129 10.68331 C ? A ? 153 CB 1
   ATOM 5861 CG C PRO A 182 ? 28.56857 -0.67283 7.93552 0.129 10.45471 C ? A ? 153 CG 1
   ATOM 5862 CD C PRO A 182 ? 29.51140 -0.21044 6.82465 0.129 10.73683 C ? A ? 153 CD 1
   ATOM 5863 HA C PRO A 182 ? 26.77516 1.24677 6.11864 0.129 11.59255 H ? A ? 153 HA 1
   ATOM 5864 HB2 C PRO A 182 ? 26.62683 -0.05343 8.29715 0.129 12.86710 H ? A ? 153 HB2 1
   ATOM 5865 HB3 C PRO A 182 ? 26.77020 -0.84116 6.92444 0.129 12.86710 H ? A ? 153 HB3 1
   ATOM 5866 HG2 C PRO A 182 ? 28.81166 -0.26919 8.78339 0.129 12.59279 H ? A ? 153 HG2 1
   ATOM 5867 HG3 C PRO A 182 ? 28.57703 -1.63963 8.01381 0.129 12.59279 H ? A ? 153 HG3 1
   ATOM 5868 HD2 C PRO A 182 ? 30.35624 0.09144 7.19344 0.129 12.93133 H ? A ? 153 HD2 1
   ATOM 5869 HD3 C PRO A 182 ? 29.66455 -0.92272 6.18425 0.129 12.93133 H ? A ? 153 HD3 1
   ATOM 5870 N D PRO A 182 ? 28.86472 1.20930 6.06980 0.492 9.73078 N ? A ? 153 N 1
   ATOM 5871 CA D PRO A 182 ? 27.56374 1.25445 6.73607 0.492 9.68306 C ? A ? 153 CA 1
   ATOM 5872 C D PRO A 182 ? 27.53908 2.36422 7.76785 0.492 9.17051 C ? A ? 153 C 1
   ATOM 5873 O D PRO A 182 ? 28.51374 2.59083 8.49335 0.492 8.87591 O ? A ? 153 O 1
   ATOM 5874 CB D PRO A 182 ? 27.46272 -0.12711 7.38973 0.492 10.23554 C ? A ? 153 CB 1
   ATOM 5875 CG D PRO A 182 ? 28.91435 -0.40923 7.82542 0.492 10.14747 C ? A ? 153 CG 1
   ATOM 5876 CD D PRO A 182 ? 29.75155 0.17129 6.65731 0.492 10.86518 C ? A ? 153 CD 1
   ATOM 5877 HA D PRO A 182 ? 26.83378 1.36630 6.10714 0.492 11.66680 H ? A ? 153 HA 1
   ATOM 5878 HB2 D PRO A 182 ? 26.86303 -0.09812 8.15160 0.492 12.32978 H ? A ? 153 HB2 1
   ATOM 5879 HB3 D PRO A 182 ? 27.15131 -0.78367 6.74720 0.492 12.32978 H ? A ? 153 HB3 1
   ATOM 5880 HG2 D PRO A 182 ? 29.11089 0.04365 8.66039 0.492 12.22409 H ? A ? 153 HG2 1
   ATOM 5881 HG3 D PRO A 182 ? 29.05857 -1.36341 7.92361 0.492 12.22409 H ? A ? 153 HG3 1
   ATOM 5882 HD2 D PRO A 182 ? 30.57302 0.56785 6.98721 0.492 13.08535 H ? A ? 153 HD2 1
   ATOM 5883 HD3 D PRO A 182 ? 29.95422 -0.51701 6.00457 0.492 13.08535 H ? A ? 153 HD3 1
   ATOM 5884 N A VAL A 183 ? 26.65288 2.90867 7.82318 0.379 7.84352 N ? A ? 154 N 1
   ATOM 5885 CA A VAL A 183 ? 26.31717 4.08994 8.61453 0.379 8.01042 C ? A ? 154 CA 1
   ATOM 5886 C A VAL A 183 ? 25.01070 3.91696 9.36690 0.379 8.23183 C ? A ? 154 C 1
   ATOM 5887 O A VAL A 183 ? 23.91940 4.07782 8.78965 0.379 7.40892 O ? A ? 154 O 1
   ATOM 5888 CB A VAL A 183 ? 26.26985 5.34845 7.72772 0.379 8.43908 C ? A ? 154 CB 1
   ATOM 5889 CG1 A VAL A 183 ? 26.08496 6.62812 8.61234 0.379 8.82684 C ? A ? 154 CG1 1
   ATOM 5890 CG2 A VAL A 183 ? 27.52100 5.47062 6.90638 0.379 9.02701 C ? A ? 154 CG2 1
   ATOM 5891 H A VAL A 183 ? 25.98546 2.53689 7.42830 0.379 9.45936 H ? A ? 154 H 1
   ATOM 5892 HA A VAL A 183 ? 27.00967 4.18977 9.28637 0.379 9.65963 H ? A ? 154 HA 1
   ATOM 5893 HB A VAL A 183 ? 25.51500 5.27201 7.12335 0.379 10.17403 H ? A ? 154 HB 1
   ATOM 5894 HG11 A VAL A 183 ? 26.15463 7.41446 8.04867 0.379 10.63934 H ? A ? 154 HG11 1
   ATOM 5895 HG12 A VAL A 183 ? 25.21095 6.59835 9.03201 0.379 10.63934 H ? A ? 154 HG12 1
   ATOM 5896 HG13 A VAL A 183 ? 26.77750 6.64543 9.29131 0.379 10.63934 H ? A ? 154 HG13 1
   ATOM 5897 HG21 A VAL A 183 ? 27.49917 6.30993 6.42060 0.379 10.87955 H ? A ? 154 HG21 1
   ATOM 5898 HG22 A VAL A 183 ? 28.28994 5.45037 7.49732 0.379 10.87955 H ? A ? 154 HG22 1
   ATOM 5899 HG23 A VAL A 183 ? 27.56325 4.72865 6.28301 0.379 10.87955 H ? A ? 154 HG23 1
   ATOM 5900 N C VAL A 183 ? 26.30841 2.89815 7.92667 0.129 7.79166 N ? A ? 154 N 1
   ATOM 5901 CA C VAL A 183 ? 26.17856 4.05914 8.79603 0.129 8.01388 C ? A ? 154 CA 1
   ATOM 5902 C C VAL A 183 ? 24.91869 3.93540 9.63483 0.129 8.18855 C ? A ? 154 C 1
   ATOM 5903 O C VAL A 183 ? 23.81402 4.16896 9.13544 0.129 7.72129 O ? A ? 154 O 1
   ATOM 5904 CB C VAL A 183 ? 26.15070 5.36339 7.98425 0.129 8.60725 C ? A ? 154 CB 1
   ATOM 5905 CG1 C VAL A 183 ? 26.17516 6.57431 8.93218 0.129 8.92367 C ? A ? 154 CG1 1
   ATOM 5906 CG2 C VAL A 183 ? 27.29295 5.41337 6.99859 0.129 8.89734 C ? A ? 154 CG2 1
   ATOM 5907 H C VAL A 183 ? 25.57494 2.65702 7.54788 0.129 9.39712 H ? A ? 154 H 1
   ATOM 5908 HA C VAL A 183 ? 26.94325 4.07804 9.39251 0.129 9.66379 H ? A ? 154 HA 1
   ATOM 5909 HB C VAL A 183 ? 25.32918 5.39892 7.46971 0.129 10.37583 H ? A ? 154 HB 1
   ATOM 5910 HG11 C VAL A 183 ? 26.24674 7.38596 8.40589 0.129 10.75554 H ? A ? 154 HG11 1
   ATOM 5911 HG12 C VAL A 183 ? 25.35482 6.58689 9.44966 0.129 10.75554 H ? A ? 154 HG12 1
   ATOM 5912 HG13 C VAL A 183 ? 26.93898 6.49598 9.52492 0.129 10.75554 H ? A ? 154 HG13 1
   ATOM 5913 HG21 C VAL A 183 ? 27.29629 6.27993 6.56274 0.129 10.72394 H ? A ? 154 HG21 1
   ATOM 5914 HG22 C VAL A 183 ? 28.12724 5.27951 7.47497 0.129 10.72394 H ? A ? 154 HG22 1
   ATOM 5915 HG23 C VAL A 183 ? 27.17221 4.71205 6.33945 0.129 10.72394 H ? A ? 154 HG23 1
   ATOM 5916 N D VAL A 183 ? 26.42019 3.06858 7.83085 0.492 7.81734 N ? A ? 154 N 1
   ATOM 5917 CA D VAL A 183 ? 26.29378 4.23827 8.69009 0.492 7.99292 C ? A ? 154 CA 1
   ATOM 5918 C D VAL A 183 ? 25.03949 4.05743 9.52561 0.492 8.24304 C ? A ? 154 C 1
   ATOM 5919 O D VAL A 183 ? 23.93004 4.43896 9.11109 0.492 7.17671 O ? A ? 154 O 1
   ATOM 5920 CB D VAL A 183 ? 26.26060 5.55062 7.90651 0.492 8.71040 C ? A ? 154 CB 1
   ATOM 5921 CG1 D VAL A 183 ? 26.31174 6.76932 8.91274 0.492 9.28884 C ? A ? 154 CG1 1
   ATOM 5922 CG2 D VAL A 183 ? 27.39468 5.62263 6.95028 0.492 9.00726 C ? A ? 154 CG2 1
   ATOM 5923 H D VAL A 183 ? 25.71062 2.88738 7.37999 0.492 9.42794 H ? A ? 154 H 1
   ATOM 5924 HA D VAL A 183 ? 27.04990 4.26075 9.29727 0.492 9.63864 H ? A ? 154 HA 1
   ATOM 5925 HB D VAL A 183 ? 25.43777 5.59594 7.39485 0.492 10.49961 H ? A ? 154 HB 1
   ATOM 5926 HG11 D VAL A 183 ? 26.34186 7.59602 8.40622 0.492 11.19375 H ? A ? 154 HG11 1
   ATOM 5927 HG12 D VAL A 183 ? 25.51833 6.75185 9.47050 0.492 11.19375 H ? A ? 154 HG12 1
   ATOM 5928 HG13 D VAL A 183 ? 27.10568 6.69028 9.46439 0.492 11.19375 H ? A ? 154 HG13 1
   ATOM 5929 HG21 D VAL A 183 ? 27.36957 6.47850 6.49447 0.492 10.85585 H ? A ? 154 HG21 1
   ATOM 5930 HG22 D VAL A 183 ? 28.22705 5.53311 7.44023 0.492 10.85585 H ? A ? 154 HG22 1
   ATOM 5931 HG23 D VAL A 183 ? 27.31088 4.90224 6.30615 0.492 10.85585 H ? A ? 154 HG23 1
   ATOM 5932 N A ILE A 184 ? 25.12705 3.61346 10.66648 0.379 8.16558 N ? A ? 155 N 1
   ATOM 5933 CA A ILE A 184 ? 23.98829 3.31215 11.53758 0.379 7.79933 C ? A ? 155 CA 1
   ATOM 5934 C A ILE A 184 ? 23.83201 4.46837 12.51457 0.379 8.06992 C ? A ? 155 C 1
   ATOM 5935 O A ILE A 184 ? 24.64568 4.65446 13.42360 0.379 7.90933 O ? A ? 155 O 1
   ATOM 5936 CB A ILE A 184 ? 24.16404 1.98331 12.28711 0.379 7.91598 C ? A ? 155 CB 1
   ATOM 5937 CG1 A ILE A 184 ? 24.47283 0.85528 11.29059 0.379 7.99243 C ? A ? 155 CG1 1
   ATOM 5938 CG2 A ILE A 184 ? 22.94225 1.73251 13.11257 0.379 7.82149 C ? A ? 155 CG2 1
   ATOM 5939 CD1 A ILE A 184 ? 24.67203 -0.50055 11.93075 0.379 7.98604 C ? A ? 155 CD1 1
   ATOM 5940 H A ILE A 184 ? 25.88170 3.57531 11.07716 0.379 9.84583 H ? A ? 155 H 1
   ATOM 5941 HA A ILE A 184 ? 23.18749 3.25455 10.99326 0.379 9.40633 H ? A ? 155 HA 1
   ATOM 5942 HB A ILE A 184 ? 24.92182 2.02359 12.89130 0.379 9.54631 H ? A ? 155 HB 1
   ATOM 5943 HG12 A ILE A 184 ? 23.73302 0.78060 10.66770 0.379 9.63804 H ? A ? 155 HG12 1
   ATOM 5944 HG13 A ILE A 184 ? 25.28738 1.07763 10.81312 0.379 9.63804 H ? A ? 155 HG13 1
   ATOM 5945 HG21 A ILE A 184 ? 22.98697 0.83523 13.47834 0.379 9.43292 H ? A ? 155 HG21 1
   ATOM 5946 HG22 A ILE A 184 ? 22.90868 2.38185 13.83239 0.379 9.43292 H ? A ? 155 HG22 1
   ATOM 5947 HG23 A ILE A 184 ? 22.15719 1.82158 12.54986 0.379 9.43292 H ? A ? 155 HG23 1
   ATOM 5948 HD11 A ILE A 184 ? 25.16777 -1.06831 11.32018 0.379 9.63039 H ? A ? 155 HD11 1
   ATOM 5949 HD12 A ILE A 184 ? 25.16864 -0.38996 12.75661 0.379 9.63039 H ? A ? 155 HD12 1
   ATOM 5950 HD13 A ILE A 184 ? 23.80446 -0.89264 12.11645 0.379 9.63039 H ? A ? 155 HD13 1
   ATOM 5951 N C ILE A 184 ? 25.07581 3.57992 10.90703 0.129 8.12451 N ? A ? 155 N 1
   ATOM 5952 CA C ILE A 184 ? 23.95459 3.35862 11.81279 0.129 7.78389 C ? A ? 155 CA 1
   ATOM 5953 C C ILE A 184 ? 23.80324 4.61810 12.65897 0.129 8.09230 C ? A ? 155 C 1
   ATOM 5954 O C ILE A 184 ? 24.55430 4.83912 13.61067 0.129 7.55607 O ? A ? 155 O 1
   ATOM 5955 CB C ILE A 184 ? 24.16315 2.11756 12.68494 0.129 8.01090 C ? A ? 155 CB 1
   ATOM 5956 CG1 C ILE A 184 ? 24.31485 0.86651 11.81709 0.129 7.98690 C ? A ? 155 CG1 1
   ATOM 5957 CG2 C ILE A 184 ? 23.00012 1.96862 13.65902 0.129 7.73615 C ? A ? 155 CG2 1
   ATOM 5958 CD1 C ILE A 184 ? 24.70847 -0.37830 12.59159 0.129 7.93392 C ? A ? 155 CD1 1
   ATOM 5959 H C ILE A 184 ? 25.84256 3.45798 11.27692 0.129 9.79655 H ? A ? 155 H 1
   ATOM 5960 HA C ILE A 184 ? 23.14600 3.23823 11.29068 0.129 9.38780 H ? A ? 155 HA 1
   ATOM 5961 HB C ILE A 184 ? 24.98265 2.22693 13.19224 0.129 9.66021 H ? A ? 155 HB 1
   ATOM 5962 HG12 C ILE A 184 ? 23.46770 0.68656 11.38021 0.129 9.63141 H ? A ? 155 HG12 1
   ATOM 5963 HG13 C ILE A 184 ? 25.00246 1.03040 11.15284 0.129 9.63141 H ? A ? 155 HG13 1
   ATOM 5964 HG21 C ILE A 184 ? 23.05399 1.09859 14.08450 0.129 9.33051 H ? A ? 155 HG21 1
   ATOM 5965 HG22 C ILE A 184 ? 23.05725 2.66830 14.32841 0.129 9.33051 H ? A ? 155 HG22 1
   ATOM 5966 HG23 C ILE A 184 ? 22.16629 2.04641 13.16955 0.129 9.33051 H ? A ? 155 HG23 1
   ATOM 5967 HD11 C ILE A 184 ? 24.99892 -1.06061 11.96629 0.129 9.56783 H ? A ? 155 HD11 1
   ATOM 5968 HD12 C ILE A 184 ? 25.43162 -0.15684 13.19897 0.129 9.56783 H ? A ? 155 HD12 1
   ATOM 5969 HD13 C ILE A 184 ? 23.94053 -0.69435 13.09287 0.129 9.56783 H ? A ? 155 HD13 1
   ATOM 5970 N D ILE A 184 ? 25.21470 3.48384 10.72341 0.492 8.16071 N ? A ? 155 N 1
   ATOM 5971 CA D ILE A 184 ? 24.12639 3.23690 11.66325 0.492 7.80299 C ? A ? 155 CA 1
   ATOM 5972 C D ILE A 184 ? 24.00169 4.46972 12.53479 0.492 8.09023 C ? A ? 155 C 1
   ATOM 5973 O D ILE A 184 ? 24.93863 4.86285 13.23117 0.492 8.21379 O ? A ? 155 O 1
   ATOM 5974 CB D ILE A 184 ? 24.35824 1.99699 12.53785 0.492 7.85994 C ? A ? 155 CB 1
   ATOM 5975 CG1 D ILE A 184 ? 24.58063 0.73908 11.69741 0.492 7.87959 C ? A ? 155 CG1 1
   ATOM 5976 CG2 D ILE A 184 ? 23.16291 1.88707 13.47642 0.492 7.56487 C ? A ? 155 CG2 1
   ATOM 5977 CD1 D ILE A 184 ? 25.33915 -0.36435 12.45274 0.492 8.33191 C ? A ? 155 CD1 1
   ATOM 5978 H D ILE A 184 ? 25.97935 3.22310 11.01824 0.492 9.83999 H ? A ? 155 H 1
   ATOM 5979 HA D ILE A 184 ? 23.31074 3.08940 11.15941 0.492 9.41072 H ? A ? 155 HA 1
   ATOM 5980 HB D ILE A 184 ? 25.17375 2.08884 13.05495 0.492 9.47906 H ? A ? 155 HB 1
   ATOM 5981 HG12 D ILE A 184 ? 23.71876 0.38157 11.43232 0.492 9.50265 H ? A ? 155 HG12 1
   ATOM 5982 HG13 D ILE A 184 ? 25.09852 0.97351 10.91145 0.492 9.50265 H ? A ? 155 HG13 1
   ATOM 5983 HG21 D ILE A 184 ? 23.14273 0.99595 13.85904 0.492 9.12498 H ? A ? 155 HG21 1
   ATOM 5984 HG22 D ILE A 184 ? 23.25285 2.54763 14.18103 0.492 9.12498 H ? A ? 155 HG22 1
   ATOM 5985 HG23 D ILE A 184 ? 22.34995 2.04928 12.97275 0.492 9.12498 H ? A ? 155 HG23 1
   ATOM 5986 HD11 D ILE A 184 ? 25.45000 -1.12930 11.86668 0.492 10.04542 H ? A ? 155 HD11 1
   ATOM 5987 HD12 D ILE A 184 ? 26.20721 -0.02428 12.72055 0.492 10.04542 H ? A ? 155 HD12 1
   ATOM 5988 HD13 D ILE A 184 ? 24.82768 -0.61946 13.23645 0.492 10.04542 H ? A ? 155 HD13 1
   ATOM 5989 N A VAL A 185 ? 22.80600 5.27320 12.31398 0.379 8.26875 N ? A ? 156 N 1
   ATOM 5990 CA A VAL A 185 ? 22.62935 6.51777 13.03963 0.379 7.95191 C ? A ? 156 CA 1
   ATOM 5991 C A VAL A 185 ? 21.56377 6.33257 14.10857 0.379 8.25771 C ? A ? 156 C 1
   ATOM 5992 O A VAL A 185 ? 20.43931 5.90348 13.81032 0.379 7.66764 O ? A ? 156 O 1
   ATOM 5993 CB A VAL A 185 ? 22.25049 7.66612 12.09040 0.379 8.48268 C ? A ? 156 CB 1
   ATOM 5994 CG1 A VAL A 185 ? 22.15765 8.97508 12.90690 0.379 9.30287 C ? A ? 156 CG1 1
   ATOM 5995 CG2 A VAL A 185 ? 23.27179 7.81724 10.93907 0.379 9.00712 C ? A ? 156 CG2 1
   ATOM 5996 H A VAL A 185 ? 22.17988 5.11580 11.74582 0.379 9.96963 H ? A ? 156 H 1
   ATOM 5997 HA A VAL A 185 ? 23.46209 6.73668 13.48631 0.379 9.58942 H ? A ? 156 HA 1
   ATOM 5998 HB A VAL A 185 ? 21.39308 7.47153 11.68067 0.379 10.22635 H ? A ? 156 HB 1
   ATOM 5999 HG11 A VAL A 185 ? 22.10131 9.72564 12.29503 0.379 11.21057 H ? A ? 156 HG11 1
   ATOM 6000 HG12 A VAL A 185 ? 21.36519 8.94339 13.46538 0.379 11.21057 H ? A ? 156 HG12 1
   ATOM 6001 HG13 A VAL A 185 ? 22.94955 9.05861 13.46082 0.379 11.21057 H ? A ? 156 HG13 1
   ATOM 6002 HG21 A VAL A 185 ? 23.03137 8.58903 10.40293 0.379 10.85567 H ? A ? 156 HG21 1
   ATOM 6003 HG22 A VAL A 185 ? 24.15709 7.93931 11.31623 0.379 10.85567 H ? A ? 156 HG22 1
   ATOM 6004 HG23 A VAL A 185 ? 23.25261 7.01598 10.39270 0.379 10.85567 H ? A ? 156 HG23 1
   ATOM 6005 N C VAL A 185 ? 22.83617 5.45322 12.30618 0.129 8.19070 N ? A ? 156 N 1
   ATOM 6006 CA C VAL A 185 ? 22.58714 6.69671 13.01883 0.129 8.04159 C ? A ? 156 CA 1
   ATOM 6007 C C VAL A 185 ? 21.53116 6.44834 14.08474 0.129 8.24590 C ? A ? 156 C 1
   ATOM 6008 O C VAL A 185 ? 20.40540 6.03598 13.78033 0.129 7.66359 O ? A ? 156 O 1
   ATOM 6009 CB C VAL A 185 ? 22.14798 7.81258 12.06045 0.129 8.58010 C ? A ? 156 CB 1
   ATOM 6010 CG1 C VAL A 185 ? 21.96738 9.11867 12.83814 0.129 9.39216 C ? A ? 156 CG1 1
   ATOM 6011 CG2 C VAL A 185 ? 23.16473 7.98781 10.93039 0.129 8.99361 C ? A ? 156 CG2 1
   ATOM 6012 H C VAL A 185 ? 22.30168 5.31921 11.64590 0.129 9.87597 H ? A ? 156 H 1
   ATOM 6013 HA C VAL A 185 ? 23.40508 6.97439 13.46014 0.129 9.69705 H ? A ? 156 HA 1
   ATOM 6014 HB C VAL A 185 ? 21.29967 7.57282 11.65576 0.129 10.34325 H ? A ? 156 HB 1
   ATOM 6015 HG11 C VAL A 185 ? 21.84723 9.84693 12.20878 0.129 11.31773 H ? A ? 156 HG11 1
   ATOM 6016 HG12 C VAL A 185 ? 21.18611 9.04155 13.40785 0.129 11.31773 H ? A ? 156 HG12 1
   ATOM 6017 HG13 C VAL A 185 ? 22.75702 9.27588 13.37911 0.129 11.31773 H ? A ? 156 HG13 1
   ATOM 6018 HG21 C VAL A 185 ? 22.96730 8.80844 10.45239 0.129 10.83946 H ? A ? 156 HG21 1
   ATOM 6019 HG22 C VAL A 185 ? 24.05563 8.03307 11.31136 0.129 10.83946 H ? A ? 156 HG22 1
   ATOM 6020 HG23 C VAL A 185 ? 23.10075 7.23041 10.32777 0.129 10.83946 H ? A ? 156 HG23 1
   ATOM 6021 N D VAL A 185 ? 22.86100 5.11088 12.46734 0.492 8.31258 N ? A ? 156 N 1
   ATOM 6022 CA D VAL A 185 ? 22.66326 6.40868 13.08113 0.492 7.90489 C ? A ? 156 CA 1
   ATOM 6023 C D VAL A 185 ? 21.58109 6.28384 14.13247 0.492 8.22606 C ? A ? 156 C 1
   ATOM 6024 O D VAL A 185 ? 20.45412 5.86476 13.83267 0.492 7.64499 O ? A ? 156 O 1
   ATOM 6025 CB D VAL A 185 ? 22.28987 7.48116 12.04586 0.492 8.37453 C ? A ? 156 CB 1
   ATOM 6026 CG1 D VAL A 185 ? 22.24625 8.83951 12.77114 0.492 9.23377 C ? A ? 156 CG1 1
   ATOM 6027 CG2 D VAL A 185 ? 23.31457 7.52851 10.88698 0.492 9.25937 C ? A ? 156 CG2 1
   ATOM 6028 H D VAL A 185 ? 22.16508 4.81000 12.06142 0.492 10.02223 H ? A ? 156 H 1
   ATOM 6029 HA D VAL A 185 ? 23.48619 6.67836 13.51812 0.492 9.53300 H ? A ? 156 HA 1
   ATOM 6030 HB D VAL A 185 ? 21.42733 7.27526 11.65277 0.492 10.09658 H ? A ? 156 HB 1
   ATOM 6031 HG11 D VAL A 185 ? 22.14592 9.54553 12.11358 0.492 11.12766 H ? A ? 156 HG11 1
   ATOM 6032 HG12 D VAL A 185 ? 21.49300 8.84717 13.38225 0.492 11.12766 H ? A ? 156 HG12 1
   ATOM 6033 HG13 D VAL A 185 ? 23.07301 8.96124 13.26363 0.492 11.12766 H ? A ? 156 HG13 1
   ATOM 6034 HG21 D VAL A 185 ? 23.09481 8.26978 10.30121 0.492 11.15837 H ? A ? 156 HG21 1
   ATOM 6035 HG22 D VAL A 185 ? 24.20326 7.65075 11.25602 0.492 11.15837 H ? A ? 156 HG22 1
   ATOM 6036 HG23 D VAL A 185 ? 23.27290 6.69398 10.39430 0.492 11.15837 H ? A ? 156 HG23 1
   ATOM 6037 N . GLN A 186 ? 21.87503 6.74725 15.33222 1.000 7.19045 N ? A ? 157 N 1
   ATOM 6038 CA . GLN A 186 ? 21.00277 6.47885 16.45302 1.000 8.32403 C ? A ? 157 CA 1
   ATOM 6039 C . GLN A 186 ? 21.15465 7.61248 17.42438 1.000 9.52999 C ? A ? 157 C 1
   ATOM 6040 O . GLN A 186 ? 22.22921 8.16765 17.51253 1.000 9.64154 O ? A ? 157 O 1
   ATOM 6041 HA . GLN A 186 ? 20.09236 6.40314 16.12694 1.000 10.03597 H ? A ? 157 HA 1
   ATOM 6042 CB A GLN A 186 ? 21.34922 5.14801 17.13848 0.143 8.13002 C ? A ? 157 CB 1
   ATOM 6043 CG A GLN A 186 ? 21.22820 3.92199 16.22147 0.143 8.39119 C ? A ? 157 CG 1
   ATOM 6044 CD A GLN A 186 ? 21.59113 2.61725 16.91583 0.143 8.12242 C ? A ? 157 CD 1
   ATOM 6045 OE1 A GLN A 186 ? 22.73745 2.16596 16.86564 0.143 8.67895 O ? A ? 157 OE1 1
   ATOM 6046 NE2 A GLN A 186 ? 20.61023 2.00127 17.55890 0.143 8.13007 N ? A ? 157 NE2 1
   ATOM 6047 H A GLN A 186 ? 22.58738 7.18555 15.53235 0.379 8.67567 H ? A ? 157 H 1
   ATOM 6048 HB2 A GLN A 186 ? 22.26525 5.19059 17.45466 0.143 9.80316 H ? A ? 157 HB2 1
   ATOM 6049 HB3 A GLN A 186 ? 20.74576 5.01749 17.88661 0.143 9.80316 H ? A ? 157 HB3 1
   ATOM 6050 HG2 A GLN A 186 ? 20.31183 3.85011 15.91165 0.143 10.11656 H ? A ? 157 HG2 1
   ATOM 6051 HG3 A GLN A 186 ? 21.82604 4.03407 15.46587 0.143 10.11656 H ? A ? 157 HG3 1
   ATOM 6052 HE21 A GLN A 186 ? 19.82082 2.34239 17.56739 0.143 9.80322 H ? A ? 157 HE21 1
   ATOM 6053 HE22 A GLN A 186 ? 20.76289 1.26030 17.96786 0.143 9.80322 H ? A ? 157 HE22 1
   ATOM 6054 CB C GLN A 186 ? 21.36587 5.20414 17.16960 0.857 8.10364 C ? A ? 157 CB 1
   ATOM 6055 CG C GLN A 186 ? 21.31861 3.95631 16.30548 0.857 8.47055 C ? A ? 157 CG 1
   ATOM 6056 CD C GLN A 186 ? 21.75399 2.78396 17.07662 0.857 7.86378 C ? A ? 157 CD 1
   ATOM 6057 OE1 C GLN A 186 ? 22.90092 2.73241 17.51789 0.857 7.35620 O ? A ? 157 OE1 1
   ATOM 6058 NE2 C GLN A 186 ? 20.86711 1.81711 17.24119 0.857 7.16725 N ? A ? 157 NE2 1
   ATOM 6059 H C GLN A 186 ? 22.62184 7.11200 15.55320 0.129 8.67567 H ? A ? 157 H 1
   ATOM 6060 HB2 C GLN A 186 ? 22.26977 5.28915 17.51113 0.857 9.77151 H ? A ? 157 HB2 1
   ATOM 6061 HB3 C GLN A 186 ? 20.74471 5.07526 17.90340 0.857 9.77151 H ? A ? 157 HB3 1
   ATOM 6062 HG2 C GLN A 186 ? 20.41030 3.80651 15.99983 0.857 10.21180 H ? A ? 157 HG2 1
   ATOM 6063 HG3 C GLN A 186 ? 21.91094 4.06464 15.54502 0.857 10.21180 H ? A ? 157 HG3 1
   ATOM 6064 HE21 C GLN A 186 ? 20.07983 1.89374 16.90367 0.857 8.64784 H ? A ? 157 HE21 1
   ATOM 6065 HE22 C GLN A 186 ? 21.07758 1.11164 17.68573 0.857 8.64784 H ? A ? 157 HE22 1
   ATOM 6066 H D GLN A 186 ? 22.57036 7.21698 15.52056 0.492 8.67567 H ? A ? 157 H 1
   ATOM 6067 N A ASP A 187 ? 20.08790 7.98920 18.10108 0.444 8.41861 N ? A ? 158 N 1
   ATOM 6068 CA A ASP A 187 ? 20.17883 8.93602 19.20669 0.444 10.01671 C ? A ? 158 CA 1
   ATOM 6069 C A ASP A 187 ? 20.03515 8.21898 20.53796 0.444 10.62224 C ? A ? 158 C 1
   ATOM 6070 O A ASP A 187 ? 19.28179 7.24730 20.65553 0.444 9.39895 O ? A ? 158 O 1
   ATOM 6071 CB A ASP A 187 ? 19.13679 10.03133 19.09038 0.444 9.34202 C ? A ? 158 CB 1
   ATOM 6072 CG A ASP A 187 ? 17.70834 9.52432 19.11478 0.444 9.78723 C ? A ? 158 CG 1
   ATOM 6073 OD1 A ASP A 187 ? 17.45662 8.30823 18.94650 0.444 9.01350 O ? A ? 158 OD1 1
   ATOM 6074 OD2 A ASP A 187 ? 16.82520 10.37777 19.35232 0.444 10.31758 O ? A ? 158 OD2 1
   ATOM 6075 H A ASP A 187 ? 19.29017 7.71053 17.94118 0.444 10.14946 H ? A ? 158 H 1
   ATOM 6076 HA A ASP A 187 ? 21.05347 9.35482 19.18399 0.444 12.06719 H ? A ? 158 HA 1
   ATOM 6077 HB2 A ASP A 187 ? 19.24499 10.64484 19.83388 0.444 11.25756 H ? A ? 158 HB2 1
   ATOM 6078 HB3 A ASP A 187 ? 19.26937 10.50000 18.25152 0.444 11.25756 H ? A ? 158 HB3 1
   ATOM 6079 N B ASP A 187 ? 20.09265 7.97448 18.11592 0.556 8.40612 N ? A ? 158 N 1
   ATOM 6080 CA B ASP A 187 ? 20.17660 8.86898 19.26297 0.556 10.01507 C ? A ? 158 CA 1
   ATOM 6081 C B ASP A 187 ? 19.97811 8.10261 20.56513 0.556 10.63919 C ? A ? 158 C 1
   ATOM 6082 O B ASP A 187 ? 19.60389 6.92266 20.58446 0.556 9.15941 O ? A ? 158 O 1
   ATOM 6083 CB B ASP A 187 ? 19.18407 10.02006 19.14302 0.556 9.32173 C ? A ? 158 CB 1
   ATOM 6084 CG B ASP A 187 ? 17.72469 9.60683 19.19401 0.556 9.78685 C ? A ? 158 CG 1
   ATOM 6085 OD1 B ASP A 187 ? 17.36687 8.52144 18.70620 0.556 9.01225 O ? A ? 158 OD1 1
   ATOM 6086 OD2 B ASP A 187 ? 16.92916 10.42922 19.72931 0.556 9.48707 O ? A ? 158 OD2 1
   ATOM 6087 H B ASP A 187 ? 19.29294 7.71173 17.93977 0.556 10.13448 H ? A ? 158 H 1
   ATOM 6088 HA B ASP A 187 ? 21.06449 9.25807 19.29682 0.556 12.06522 H ? A ? 158 HA 1
   ATOM 6089 HB2 B ASP A 187 ? 19.33801 10.63783 19.87484 0.556 11.23321 H ? A ? 158 HB2 1
   ATOM 6090 HB3 B ASP A 187 ? 19.33111 10.46723 18.29489 0.556 11.23321 H ? A ? 158 HB3 1
   ATOM 6091 N A LYS A 188 ? 20.80420 8.65947 21.52414 0.444 11.53801 N ? A ? 159 N 1
   ATOM 6092 CA A LYS A 188 ? 20.65125 8.17802 22.88241 0.444 11.74645 C ? A ? 159 CA 1
   ATOM 6093 C A LYS A 188 ? 20.59613 9.37131 23.82660 0.444 12.50926 C ? A ? 159 C 1
   ATOM 6094 O A LYS A 188 ? 20.99913 10.49685 23.49365 0.444 11.87056 O ? A ? 159 O 1
   ATOM 6095 CB A LYS A 188 ? 21.79096 7.22363 23.29031 0.444 13.60939 C ? A ? 159 CB 1
   ATOM 6096 CG A LYS A 188 ? 21.85810 5.91731 22.49481 0.444 12.24308 C ? A ? 159 CG 1
   ATOM 6097 CD A LYS A 188 ? 22.89739 4.97734 23.11722 0.444 12.46818 C ? A ? 159 CD 1
   ATOM 6098 CE A LYS A 188 ? 23.25681 3.74303 22.26325 0.444 11.28008 C ? A ? 159 CE 1
   ATOM 6099 NZ A LYS A 188 ? 22.01261 3.05194 21.78080 0.444 11.13354 N ? A ? 159 NZ 1
   ATOM 6100 H A LYS A 188 ? 21.42767 9.24379 21.42695 0.444 13.89274 H ? A ? 159 H 1
   ATOM 6101 HA A LYS A 188 ? 19.81923 7.68543 22.95988 0.444 14.14287 H ? A ? 159 HA 1
   ATOM 6102 HB2 A LYS A 188 ? 22.63579 7.68364 23.16558 0.444 16.37841 H ? A ? 159 HB2 1
   ATOM 6103 HB3 A LYS A 188 ? 21.67548 6.98944 24.22450 0.444 16.37841 H ? A ? 159 HB3 1
   ATOM 6104 HG2 A LYS A 188 ? 20.99278 5.47932 22.51165 0.444 14.73883 H ? A ? 159 HG2 1
   ATOM 6105 HG3 A LYS A 188 ? 22.11717 6.10500 21.57908 0.444 14.73883 H ? A ? 159 HG3 1
   ATOM 6106 HD2 A LYS A 188 ? 23.71590 5.47703 23.26299 0.444 15.00895 H ? A ? 159 HD2 1
   ATOM 6107 HD3 A LYS A 188 ? 22.55135 4.65327 23.96348 0.444 15.00895 H ? A ? 159 HD3 1
   ATOM 6108 HE2 A LYS A 188 ? 23.77390 4.02200 21.49144 0.444 13.58323 H ? A ? 159 HE2 1
   ATOM 6109 HE3 A LYS A 188 ? 23.77000 3.11707 22.79777 0.444 13.58323 H ? A ? 159 HE3 1
   ATOM 6110 HZ1 A LYS A 188 ? 22.10467 2.17012 21.85839 0.444 13.40738 H ? A ? 159 HZ1 1
   ATOM 6111 HZ2 A LYS A 188 ? 21.31249 3.31291 22.26435 0.444 13.40738 H ? A ? 159 HZ2 1
   ATOM 6112 HZ3 A LYS A 188 ? 21.86463 3.25284 20.92649 0.444 13.40738 H ? A ? 159 HZ3 1
   ATOM 6113 N B LYS A 188 ? 20.36574 8.76343 21.65032 0.556 11.86857 N ? A ? 159 N 1
   ATOM 6114 CA B LYS A 188 ? 20.18375 8.26254 23.00076 0.556 11.58197 C ? A ? 159 CA 1
   ATOM 6115 C B LYS A 188 ? 20.14674 9.47374 23.92395 0.556 12.30450 C ? A ? 159 C 1
   ATOM 6116 O B LYS A 188 ? 20.66842 10.55294 23.59199 0.556 10.94120 O ? A ? 159 O 1
   ATOM 6117 CB B LYS A 188 ? 21.30653 7.29517 23.42916 0.556 13.64669 C ? A ? 159 CB 1
   ATOM 6118 CG B LYS A 188 ? 21.35364 5.95034 22.68455 0.556 12.11896 C ? A ? 159 CG 1
   ATOM 6119 CD B LYS A 188 ? 22.24401 4.91546 23.42484 0.556 12.29618 C ? A ? 159 CD 1
   ATOM 6120 CE B LYS A 188 ? 22.77458 3.77397 22.53564 0.556 11.72662 C ? A ? 159 CE 1
   ATOM 6121 NZ B LYS A 188 ? 21.64515 2.97135 21.95094 0.556 10.91373 N ? A ? 159 NZ 1
   ATOM 6122 H B LYS A 188 ? 20.75052 9.53220 21.62723 0.556 14.28941 H ? A ? 159 H 1
   ATOM 6123 HA B LYS A 188 ? 19.34880 7.77261 23.06179 0.556 13.94549 H ? A ? 159 HA 1
   ATOM 6124 HB2 B LYS A 188 ? 22.15858 7.73480 23.28209 0.556 16.42317 H ? A ? 159 HB2 1
   ATOM 6125 HB3 B LYS A 188 ? 21.19360 7.09749 24.37207 0.556 16.42317 H ? A ? 159 HB3 1
   ATOM 6126 HG2 B LYS A 188 ? 20.45614 5.58813 22.61976 0.556 14.58988 H ? A ? 159 HG2 1
   ATOM 6127 HG3 B LYS A 188 ? 21.72077 6.08781 21.79730 0.556 14.58988 H ? A ? 159 HG3 1
   ATOM 6128 HD2 B LYS A 188 ? 23.01207 5.37728 23.79592 0.556 14.80255 H ? A ? 159 HD2 1
   ATOM 6129 HD3 B LYS A 188 ? 21.72323 4.51246 24.13708 0.556 14.80255 H ? A ? 159 HD3 1
   ATOM 6130 HE2 B LYS A 188 ? 23.29418 4.14790 21.80687 0.556 14.11908 H ? A ? 159 HE2 1
   ATOM 6131 HE3 B LYS A 188 ? 23.32819 3.18140 23.06788 0.556 14.11908 H ? A ? 159 HE3 1
   ATOM 6132 HZ1 B LYS A 188 ? 21.72470 2.11697 22.18716 0.556 13.14361 H ? A ? 159 HZ1 1
   ATOM 6133 HZ2 B LYS A 188 ? 20.86562 3.28172 22.24776 0.556 13.14361 H ? A ? 159 HZ2 1
   ATOM 6134 HZ3 B LYS A 188 ? 21.65932 3.02801 21.06286 0.556 13.14361 H ? A ? 159 HZ3 1
   ATOM 6135 N A LYS A 189 ? 20.10391 9.11852 25.02884 0.444 13.11661 N ? A ? 160 N 1
   ATOM 6136 CA A LYS A 189 ? 20.32062 10.06268 26.11255 0.444 14.22484 C ? A ? 160 CA 1
   ATOM 6137 C A LYS A 189 ? 20.88523 9.31456 27.29592 0.444 16.20912 C ? A ? 160 C 1
   ATOM 6138 O A LYS A 189 ? 20.64897 8.10836 27.45625 0.444 15.15903 O ? A ? 160 O 1
   ATOM 6139 CB A LYS A 189 ? 19.07955 10.80378 26.52852 0.444 16.60420 C ? A ? 160 CB 1
   ATOM 6140 CG A LYS A 189 ? 17.94841 9.96119 26.95268 0.444 14.90401 C ? A ? 160 CG 1
   ATOM 6141 CD A LYS A 189 ? 16.88094 10.86856 27.55450 0.444 15.54514 C ? A ? 160 CD 1
   ATOM 6142 CE A LYS A 189 ? 15.71527 10.09338 28.07122 0.444 17.75838 C ? A ? 160 CE 1
   ATOM 6143 NZ A LYS A 189 ? 14.55830 10.98533 28.33727 0.444 20.33166 N ? A ? 160 NZ 1
   ATOM 6144 H A LYS A 189 ? 19.64906 8.41921 25.23781 0.444 15.78706 H ? A ? 160 H 1
   ATOM 6145 HA A LYS A 189 ? 20.95326 10.73514 25.81514 0.444 17.11694 H ? A ? 160 HA 1
   ATOM 6146 HB2 A LYS A 189 ? 19.30497 11.38100 27.27477 0.444 19.97218 H ? A ? 160 HB2 1
   ATOM 6147 HB3 A LYS A 189 ? 18.77635 11.33655 25.77677 0.444 19.97218 H ? A ? 160 HB3 1
   ATOM 6148 HG2 A LYS A 189 ? 17.57572 9.49313 26.18919 0.444 17.93194 H ? A ? 160 HG2 1
   ATOM 6149 HG3 A LYS A 189 ? 18.23978 9.32341 27.62293 0.444 17.93194 H ? A ? 160 HG3 1
   ATOM 6150 HD2 A LYS A 189 ? 17.26457 11.36684 28.29305 0.444 18.70131 H ? A ? 160 HD2 1
   ATOM 6151 HD3 A LYS A 189 ? 16.56003 11.47979 26.87309 0.444 18.70131 H ? A ? 160 HD3 1
   ATOM 6152 HE2 A LYS A 189 ? 15.44887 9.43314 27.41242 0.444 21.35719 H ? A ? 160 HE2 1
   ATOM 6153 HE3 A LYS A 189 ? 15.96143 9.65418 28.90032 0.444 21.35719 H ? A ? 160 HE3 1
   ATOM 6154 HZ1 A LYS A 189 ? 13.96702 10.57011 28.85696 0.444 24.44513 H ? A ? 160 HZ1 1
   ATOM 6155 HZ2 A LYS A 189 ? 14.83296 11.72613 28.74699 0.444 24.44513 H ? A ? 160 HZ2 1
   ATOM 6156 HZ3 A LYS A 189 ? 14.16341 11.20828 27.57147 0.444 24.44513 H ? A ? 160 HZ3 1
   ATOM 6157 N B LYS A 189 ? 19.54735 9.29425 25.10013 0.556 13.07986 N ? A ? 160 N 1
   ATOM 6158 CA B LYS A 189 ? 19.88307 10.19192 26.19416 0.556 14.53598 C ? A ? 160 CA 1
   ATOM 6159 C B LYS A 189 ? 20.40523 9.40980 27.37947 0.556 15.67484 C ? A ? 160 C 1
   ATOM 6160 O B LYS A 189 ? 20.12894 8.21240 27.54522 0.556 15.31485 O ? A ? 160 O 1
   ATOM 6161 CB B LYS A 189 ? 18.73107 11.09900 26.66914 0.556 16.82873 C ? A ? 160 CB 1
   ATOM 6162 CG B LYS A 189 ? 17.43280 10.44673 26.89502 0.556 14.50892 C ? A ? 160 CG 1
   ATOM 6163 CD B LYS A 189 ? 16.44932 11.52796 27.30679 0.556 18.21823 C ? A ? 160 CD 1
   ATOM 6164 CE B LYS A 189 ? 15.05329 11.06946 27.25443 0.556 15.88488 C ? A ? 160 CE 1
   ATOM 6165 NZ B LYS A 189 ? 14.11806 12.14547 27.76604 0.556 20.57861 N ? A ? 160 NZ 1
   ATOM 6166 H B LYS A 189 ? 18.96782 8.68394 25.27696 0.556 15.74296 H ? A ? 160 H 1
   ATOM 6167 HA B LYS A 189 ? 20.57528 10.77979 25.85335 0.556 17.49031 H ? A ? 160 HA 1
   ATOM 6168 HB2 B LYS A 189 ? 18.99491 11.50576 27.50928 0.556 20.24161 H ? A ? 160 HB2 1
   ATOM 6169 HB3 B LYS A 189 ? 18.59160 11.78505 25.99774 0.556 20.24161 H ? A ? 160 HB3 1
   ATOM 6170 HG2 B LYS A 189 ? 17.12246 10.02231 26.07988 0.556 17.45784 H ? A ? 160 HG2 1
   ATOM 6171 HG3 B LYS A 189 ? 17.50477 9.78937 27.60467 0.556 17.45784 H ? A ? 160 HG3 1
   ATOM 6172 HD2 B LYS A 189 ? 16.64167 11.80189 28.21721 0.556 21.90901 H ? A ? 160 HD2 1
   ATOM 6173 HD3 B LYS A 189 ? 16.53981 12.28455 26.70655 0.556 21.90901 H ? A ? 160 HD3 1
   ATOM 6174 HE2 B LYS A 189 ? 14.81388 10.86300 26.33739 0.556 19.10899 H ? A ? 160 HE2 1
   ATOM 6175 HE3 B LYS A 189 ? 14.94980 10.28100 27.80988 0.556 19.10899 H ? A ? 160 HE3 1
   ATOM 6176 HZ1 B LYS A 189 ? 14.12012 12.15259 28.65601 0.556 24.74147 H ? A ? 160 HZ1 1
   ATOM 6177 HZ2 B LYS A 189 ? 14.38055 12.94276 27.47021 0.556 24.74147 H ? A ? 160 HZ2 1
   ATOM 6178 HZ3 B LYS A 189 ? 13.28966 11.98977 27.48036 0.556 24.74147 H ? A ? 160 HZ3 1
   ATOM 6179 N A PHE A 190 ? 21.66814 10.04817 28.08927 0.444 16.73157 N ? A ? 161 N 1
   ATOM 6180 CA A PHE A 190 ? 22.41586 9.50605 29.20724 0.444 17.95150 C ? A ? 161 CA 1
   ATOM 6181 C A PHE A 190 ? 22.11226 10.29076 30.47688 0.444 20.12412 C ? A ? 161 C 1
   ATOM 6182 O A PHE A 190 ? 22.01563 11.52362 30.46015 0.444 19.00262 O ? A ? 161 O 1
   ATOM 6183 CB A PHE A 190 ? 23.91958 9.55139 28.92408 0.444 18.25195 C ? A ? 161 CB 1
   ATOM 6184 CG A PHE A 190 ? 24.33057 8.81268 27.68805 0.444 16.75571 C ? A ? 161 CG 1
   ATOM 6185 CD1 A PHE A 190 ? 24.32965 9.43181 26.44612 0.444 16.32180 C ? A ? 161 CD1 1
   ATOM 6186 CD2 A PHE A 190 ? 24.70781 7.50516 27.76629 0.444 15.77723 C ? A ? 161 CD2 1
   ATOM 6187 CE1 A PHE A 190 ? 24.74200 8.72773 25.29474 0.444 16.66152 C ? A ? 161 CE1 1
   ATOM 6188 CE2 A PHE A 190 ? 25.09945 6.80424 26.64138 0.444 16.78326 C ? A ? 161 CE2 1
   ATOM 6189 CZ A PHE A 190 ? 25.11766 7.41505 25.41553 0.444 17.37718 C ? A ? 161 CZ 1
   ATOM 6190 H A PHE A 190 ? 21.78198 10.89482 27.99010 0.444 20.12502 H ? A ? 161 H 1
   ATOM 6191 HA A PHE A 190 ? 22.14700 8.58621 29.35724 0.444 21.58893 H ? A ? 161 HA 1
   ATOM 6192 HB2 A PHE A 190 ? 24.18780 10.47739 28.81695 0.444 21.94947 H ? A ? 161 HB2 1
   ATOM 6193 HB3 A PHE A 190 ? 24.38914 9.15466 29.67443 0.444 21.94947 H ? A ? 161 HB3 1
   ATOM 6194 HD1 A PHE A 190 ? 24.05525 10.31732 26.37205 0.444 19.63330 H ? A ? 161 HD1 1
   ATOM 6195 HD2 A PHE A 190 ? 24.70154 7.07688 28.59178 0.444 18.97980 H ? A ? 161 HD2 1
   ATOM 6196 HE1 A PHE A 190 ? 24.75864 9.14850 24.46554 0.444 20.04096 H ? A ? 161 HE1 1
   ATOM 6197 HE2 A PHE A 190 ? 25.35216 5.91245 26.71719 0.444 20.18704 H ? A ? 161 HE2 1
   ATOM 6198 HZ A PHE A 190 ? 25.38551 6.93805 24.66345 0.444 20.89975 H ? A ? 161 HZ 1
   ATOM 6199 N B PHE A 190 ? 21.17159 10.13035 28.19202 0.556 16.25721 N ? A ? 161 N 1
   ATOM 6200 CA B PHE A 190 ? 21.95518 9.55579 29.26453 0.556 17.97906 C ? A ? 161 CA 1
   ATOM 6201 C B PHE A 190 ? 21.67670 10.29437 30.56729 0.556 20.07448 C ? A ? 161 C 1
   ATOM 6202 O B PHE A 190 ? 21.31988 11.48119 30.57858 0.556 19.66801 O ? A ? 161 O 1
   ATOM 6203 CB B PHE A 190 ? 23.43984 9.64324 28.95729 0.556 18.59237 C ? A ? 161 CB 1
   ATOM 6204 CG B PHE A 190 ? 23.85702 8.96268 27.67572 0.556 17.11517 C ? A ? 161 CG 1
   ATOM 6205 CD1 B PHE A 190 ? 23.80691 9.62663 26.46162 0.556 15.99375 C ? A ? 161 CD1 1
   ATOM 6206 CD2 B PHE A 190 ? 24.30759 7.67709 27.69430 0.556 15.63574 C ? A ? 161 CD2 1
   ATOM 6207 CE1 B PHE A 190 ? 24.23107 8.99667 25.28074 0.556 16.42810 C ? A ? 161 CE1 1
   ATOM 6208 CE2 B PHE A 190 ? 24.71656 7.04552 26.52739 0.556 16.52890 C ? A ? 161 CE2 1
   ATOM 6209 CZ B PHE A 190 ? 24.68695 7.70781 25.33275 0.556 16.28702 C ? A ? 161 CZ 1
   ATOM 6210 H B PHE A 190 ? 21.25306 10.98459 28.13508 0.556 19.55578 H ? A ? 161 H 1
   ATOM 6211 HA B PHE A 190 ? 21.70539 8.62585 29.38161 0.556 21.62201 H ? A ? 161 HA 1
   ATOM 6212 HB2 B PHE A 190 ? 23.68556 10.57882 28.88511 0.556 22.35798 H ? A ? 161 HB2 1
   ATOM 6213 HB3 B PHE A 190 ? 23.93033 9.22644 29.68296 0.556 22.35798 H ? A ? 161 HB3 1
   ATOM 6214 HD1 B PHE A 190 ? 23.48865 10.49983 26.42801 0.556 19.23963 H ? A ? 161 HD1 1
   ATOM 6215 HD2 B PHE A 190 ? 24.34175 7.21549 28.50093 0.556 18.81002 H ? A ? 161 HD2 1
   ATOM 6216 HE1 B PHE A 190 ? 24.20238 9.45163 24.47013 0.556 19.76086 H ? A ? 161 HE1 1
   ATOM 6217 HE2 B PHE A 190 ? 25.01303 6.16461 26.55922 0.556 19.88181 H ? A ? 161 HE2 1
   ATOM 6218 HZ B PHE A 190 ? 24.97586 7.28370 24.55714 0.556 19.59156 H ? A ? 161 HZ 1
   ATOM 6219 N A SER A 191 ? 21.92435 9.56459 31.57133 0.444 19.41505 N ? A ? 162 N 1
   ATOM 6220 CA A SER A 191 ? 21.85537 10.21632 32.86619 0.444 19.57834 C ? A ? 162 CA 1
   ATOM 6221 C A SER A 191 ? 23.21172 10.85862 33.18457 0.444 22.78310 C ? A ? 162 C 1
   ATOM 6222 O A SER A 191 ? 24.23064 10.57595 32.55720 0.444 21.26582 O ? A ? 162 O 1
   ATOM 6223 CB A SER A 191 ? 21.43791 9.21719 33.95076 0.444 21.76822 C ? A ? 162 CB 1
   ATOM 6224 OG A SER A 191 ? 21.94018 7.92225 33.67830 0.444 20.70736 O ? A ? 162 OG 1
   ATOM 6225 H A SER A 191 ? 21.83575 8.70934 31.58849 0.444 23.34520 H ? A ? 162 H 1
   ATOM 6226 HA A SER A 191 ? 21.18401 10.91637 32.85543 0.444 23.54114 H ? A ? 162 HA 1
   ATOM 6227 HB2 A SER A 191 ? 21.78785 9.51634 34.80455 0.444 26.16900 H ? A ? 162 HB2 1
   ATOM 6228 HB3 A SER A 191 ? 20.46932 9.17739 33.98479 0.444 26.16900 H ? A ? 162 HB3 1
   ATOM 6229 HG A SER A 191 ? 21.65048 7.37619 34.24706 0.444 24.89597 H ? A ? 162 HG 1
   ATOM 6230 N B SER A 191 ? 21.81763 9.56250 31.66858 0.556 19.37444 N ? A ? 162 N 1
   ATOM 6231 CA B SER A 191 ? 21.73799 10.15720 32.99237 0.556 19.59970 C ? A ? 162 CA 1
   ATOM 6232 C B SER A 191 ? 23.06970 10.83480 33.34366 0.556 22.85284 C ? A ? 162 C 1
   ATOM 6233 O B SER A 191 ? 24.07822 10.69183 32.65105 0.556 21.11558 O ? A ? 162 O 1
   ATOM 6234 CB B SER A 191 ? 21.42154 9.10585 34.05773 0.556 21.81086 C ? A ? 162 CB 1
   ATOM 6235 OG B SER A 191 ? 20.26549 8.34634 33.77276 0.556 22.53413 O ? A ? 162 OG 1
   ATOM 6236 H B SER A 191 ? 21.96093 8.71453 31.67316 0.556 23.29646 H ? A ? 162 H 1
   ATOM 6237 HA B SER A 191 ? 21.02406 10.81385 32.98927 0.556 23.56678 H ? A ? 162 HA 1
   ATOM 6238 HB2 B SER A 191 ? 22.17637 8.50008 34.12233 0.556 26.22017 H ? A ? 162 HB2 1
   ATOM 6239 HB3 B SER A 191 ? 21.28726 9.56003 34.90424 0.556 26.22017 H ? A ? 162 HB3 1
   ATOM 6240 HG B SER A 191 ? 19.59019 8.84569 33.75757 0.556 27.08809 H ? A ? 162 HG 1
   ATOM 6241 N A ALA A 192 ? 23.20505 11.73228 34.19209 0.444 25.24536 N ? A ? 163 N 1
   ATOM 6242 CA A ALA A 192 ? 24.39510 12.50917 34.53894 0.444 24.67206 C ? A ? 163 CA 1
   ATOM 6243 C A ALA A 192 ? 25.57412 11.62052 34.90233 0.444 24.50633 C ? A ? 163 C 1
   ATOM 6244 O A ALA A 192 ? 26.71950 11.98042 34.59996 0.444 27.01808 O ? A ? 163 O 1
   ATOM 6245 CB A ALA A 192 ? 24.08140 13.46770 35.69163 0.444 23.93436 C ? A ? 163 CB 1
   ATOM 6246 H A ALA A 192 ? 22.52414 11.89486 34.69161 0.444 30.34156 H ? A ? 163 H 1
   ATOM 6247 HA A ALA A 192 ? 24.64997 13.03621 33.76552 0.444 29.65361 H ? A ? 163 HA 1
   ATOM 6248 HB1 A ALA A 192 ? 24.87804 13.97932 35.90261 0.444 28.76836 H ? A ? 163 HB1 1
   ATOM 6249 HB2 A ALA A 192 ? 23.36696 14.06499 35.42014 0.444 28.76836 H ? A ? 163 HB2 1
   ATOM 6250 HB3 A ALA A 192 ? 23.80517 12.95170 36.46516 0.444 28.76836 H ? A ? 163 HB3 1
   ATOM 6251 N B ALA A 192 ? 23.06616 11.53186 34.48666 0.556 29.11272 N ? A ? 163 N 1
   ATOM 6252 CA B ALA A 192 ? 24.26560 12.22813 34.95553 0.556 22.85519 C ? A ? 163 CA 1
   ATOM 6253 C B ALA A 192 ? 25.37092 11.24670 35.31169 0.556 25.08328 C ? A ? 163 C 1
   ATOM 6254 O B ALA A 192 ? 26.55130 11.58543 35.21234 0.556 25.43801 O ? A ? 163 O 1
   ATOM 6255 CB B ALA A 192 ? 23.92653 13.11852 36.15822 0.556 24.68813 C ? A ? 163 CB 1
   ATOM 6256 H B ALA A 192 ? 22.38547 11.61621 35.00545 0.556 34.98239 H ? A ? 163 H 1
   ATOM 6257 HA B ALA A 192 ? 24.59200 12.80407 34.24655 0.556 27.47336 H ? A ? 163 HA 1
   ATOM 6258 HB1 B ALA A 192 ? 24.73242 13.57018 36.45394 0.556 29.67289 H ? A ? 163 HB1 1
   ATOM 6259 HB2 B ALA A 192 ? 23.26092 13.77124 35.89023 0.556 29.67289 H ? A ? 163 HB2 1
   ATOM 6260 HB3 B ALA A 192 ? 23.57688 12.56393 36.87312 0.556 29.67289 H ? A ? 163 HB3 1
   ATOM 6261 N A ASP A 193 ? 25.32168 10.44869 35.50929 0.444 25.06362 N ? A ? 164 N 1
   ATOM 6262 CA A ASP A 193 ? 26.39430 9.50282 35.81910 0.444 24.18018 C ? A ? 164 CA 1
   ATOM 6263 C A ASP A 193 ? 26.92863 8.79003 34.58270 0.444 24.40388 C ? A ? 164 C 1
   ATOM 6264 O A ASP A 193 ? 27.96223 8.12007 34.64493 0.444 23.26428 O ? A ? 164 O 1
   ATOM 6265 CB A ASP A 193 ? 25.90765 8.44773 36.80916 0.444 24.22892 C ? A ? 164 CB 1
   ATOM 6266 CG A ASP A 193 ? 24.85890 7.48178 36.18928 0.444 26.21141 C ? A ? 164 CG 1
   ATOM 6267 OD1 A ASP A 193 ? 24.30353 7.79252 35.08061 0.444 21.77288 O ? A ? 164 OD1 1
   ATOM 6268 OD2 A ASP A 193 ? 24.62154 6.39993 36.80080 0.444 22.40819 O ? A ? 164 OD2 1
   ATOM 6269 H A ASP A 193 ? 24.53950 10.18346 35.74898 0.444 30.12347 H ? A ? 164 H 1
   ATOM 6270 HA A ASP A 193 ? 27.11771 10.00136 36.23023 0.444 29.06335 H ? A ? 164 HA 1
   ATOM 6271 HB2 A ASP A 193 ? 26.66485 7.91873 37.10532 0.444 29.12184 H ? A ? 164 HB2 1
   ATOM 6272 HB3 A ASP A 193 ? 25.49603 8.89129 37.56726 0.444 29.12184 H ? A ? 164 HB3 1
   ATOM 6273 N B ASP A 193 ? 25.02638 10.02554 35.68352 0.556 24.28681 N ? A ? 164 N 1
   ATOM 6274 CA B ASP A 193 ? 26.02805 9.00484 35.95395 0.556 22.41121 C ? A ? 164 CA 1
   ATOM 6275 C B ASP A 193 ? 26.57124 8.34458 34.67699 0.556 23.63805 C ? A ? 164 C 1
   ATOM 6276 O B ASP A 193 ? 27.30291 7.35146 34.80299 0.556 24.45171 O ? A ? 164 O 1
   ATOM 6277 CB B ASP A 193 ? 25.42210 7.94045 36.87756 0.556 23.51474 C ? A ? 164 CB 1
   ATOM 6278 CG B ASP A 193 ? 24.15104 7.28847 36.26357 0.556 24.90476 C ? A ? 164 CG 1
   ATOM 6279 OD1 B ASP A 193 ? 23.93818 7.43734 35.01465 0.556 21.55804 O ? A ? 164 OD1 1
   ATOM 6280 OD2 B ASP A 193 ? 23.37097 6.64681 37.00797 0.556 21.91762 O ? A ? 164 OD2 1
   ATOM 6281 H B ASP A 193 ? 24.21484 9.76050 35.78729 0.556 29.19130 H ? A ? 164 H 1
   ATOM 6282 HA B ASP A 193 ? 26.78188 9.41278 36.40807 0.556 26.94059 H ? A ? 164 HA 1
   ATOM 6283 HB2 B ASP A 193 ? 26.07693 7.24146 37.03089 0.556 28.26482 H ? A ? 164 HB2 1
   ATOM 6284 HB3 B ASP A 193 ? 25.17401 8.35313 37.71961 0.556 28.26482 H ? A ? 164 HB3 1
   ATOM 6285 N . GLY A 194 ? 26.23376 8.86882 33.47301 1.000 25.38532 N ? A ? 165 N 1
   ATOM 6286 CA . GLY A 194 ? 26.71830 8.31107 32.22079 1.000 24.53481 C ? A ? 165 CA 1
   ATOM 6287 C . GLY A 194 ? 25.93344 7.13389 31.66978 1.000 19.68854 C ? A ? 165 C 1
   ATOM 6288 O . GLY A 194 ? 26.16708 6.73237 30.51347 1.000 23.66464 O ? A ? 165 O 1
   ATOM 6289 HA2 . GLY A 194 ? 26.70465 9.01018 31.54851 1.000 29.48891 H ? A ? 165 HA2 1
   ATOM 6290 HA3 . GLY A 194 ? 27.63306 8.01570 32.35071 1.000 29.48891 H ? A ? 165 HA3 1
   ATOM 6291 H A GLY A 194 ? 25.46346 9.24637 33.41225 0.444 30.50952 H ? A ? 165 H 1
   ATOM 6292 H B GLY A 194 ? 25.72125 9.55199 33.37196 0.556 30.50952 H ? A ? 165 H 1
   ATOM 6293 N A GLN A 195 ? 25.00706 6.58479 32.44656 0.506 20.33503 N ? A ? 166 N 1
   ATOM 6294 CA A GLN A 195 ? 24.22553 5.44942 32.01625 0.506 20.58883 C ? A ? 166 CA 1
   ATOM 6295 C A GLN A 195 ? 23.17146 5.90152 30.99771 0.506 17.55898 C ? A ? 166 C 1
   ATOM 6296 O A GLN A 195 ? 22.85706 7.08276 30.86309 0.506 15.38729 O ? A ? 166 O 1
   ATOM 6297 CB A GLN A 195 ? 23.57047 4.79118 33.22693 0.506 20.33639 C ? A ? 166 CB 1
   ATOM 6298 CG A GLN A 195 ? 24.56398 4.34444 34.29278 0.506 22.41911 C ? A ? 166 CG 1
   ATOM 6299 CD A GLN A 195 ? 25.39183 3.13994 33.87003 0.506 21.25228 C ? A ? 166 CD 1
   ATOM 6300 OE1 A GLN A 195 ? 25.03841 2.42604 32.93996 0.506 18.29904 O ? A ? 166 OE1 1
   ATOM 6301 NE2 A GLN A 195 ? 26.52481 2.92485 34.54719 0.506 20.20468 N ? A ? 166 NE2 1
   ATOM 6302 H A GLN A 195 ? 24.81336 6.85951 33.23814 0.506 24.44918 H ? A ? 166 H 1
   ATOM 6303 HA A GLN A 195 ? 24.78720 4.78576 31.58615 0.506 24.75373 H ? A ? 166 HA 1
   ATOM 6304 HB2 A GLN A 195 ? 22.96199 5.42609 33.63627 0.506 24.45080 H ? A ? 166 HB2 1
   ATOM 6305 HB3 A GLN A 195 ? 23.08192 4.00759 32.92993 0.506 24.45080 H ? A ? 166 HB3 1
   ATOM 6306 HG2 A GLN A 195 ? 25.17404 5.07488 34.48034 0.506 26.95007 H ? A ? 166 HG2 1
   ATOM 6307 HG3 A GLN A 195 ? 24.07672 4.10446 35.09645 0.506 26.95007 H ? A ? 166 HG3 1
   ATOM 6308 HE21 A GLN A 195 ? 26.75175 3.45509 35.18511 0.506 24.29275 H ? A ? 166 HE21 1
   ATOM 6309 HE22 A GLN A 195 ? 27.02645 2.25629 34.34474 0.506 24.29275 H ? A ? 166 HE22 1
   ATOM 6310 N B GLN A 195 ? 25.05985 6.51878 32.44004 0.494 20.34837 N ? A ? 166 N 1
   ATOM 6311 CA B GLN A 195 ? 24.39457 5.33639 31.94260 0.494 20.50354 C ? A ? 166 CA 1
   ATOM 6312 C B GLN A 195 ? 23.32250 5.74731 30.93011 0.494 17.69045 C ? A ? 166 C 1
   ATOM 6313 O B GLN A 195 ? 22.67362 6.79039 31.07171 0.494 15.59619 O ? A ? 166 O 1
   ATOM 6314 CB B GLN A 195 ? 23.80052 4.55162 33.10177 0.494 20.37742 C ? A ? 166 CB 1
   ATOM 6315 CG B GLN A 195 ? 24.84352 4.04864 34.10547 0.494 22.15444 C ? A ? 166 CG 1
   ATOM 6316 CD B GLN A 195 ? 26.00228 3.27190 33.47514 0.494 20.28576 C ? A ? 166 CD 1
   ATOM 6317 OE1 B GLN A 195 ? 25.81181 2.40718 32.61448 0.494 20.66159 O ? A ? 166 OE1 1
   ATOM 6318 NE2 B GLN A 195 ? 27.21402 3.56176 33.93792 0.494 21.62617 N ? A ? 166 NE2 1
   ATOM 6319 H B GLN A 195 ? 24.84036 6.76073 33.23558 0.494 24.46517 H ? A ? 166 H 1
   ATOM 6320 HA B GLN A 195 ? 25.01877 4.74737 31.49057 0.494 24.65138 H ? A ? 166 HA 1
   ATOM 6321 HB2 B GLN A 195 ? 23.18062 5.12382 33.58053 0.494 24.50003 H ? A ? 166 HB2 1
   ATOM 6322 HB3 B GLN A 195 ? 23.33308 3.77878 32.74805 0.494 24.50003 H ? A ? 166 HB3 1
   ATOM 6323 HG2 B GLN A 195 ? 25.22060 4.81234 34.56965 0.494 26.63246 H ? A ? 166 HG2 1
   ATOM 6324 HG3 B GLN A 195 ? 24.40524 3.45881 34.73865 0.494 26.63246 H ? A ? 166 HG3 1
   ATOM 6325 HE21 B GLN A 195 ? 27.30862 4.15419 34.55410 0.494 25.99854 H ? A ? 166 HE21 1
   ATOM 6326 HE22 B GLN A 195 ? 27.90348 3.15689 33.62119 0.494 25.99854 H ? A ? 166 HE22 1
   ATOM 6327 N A ILE A 196 ? 22.64039 4.92768 30.26421 0.506 16.55582 N ? A ? 167 N 1
   ATOM 6328 CA A ILE A 196 ? 21.60991 5.20369 29.27308 0.506 15.44175 C ? A ? 167 CA 1
   ATOM 6329 C A ILE A 196 ? 20.29646 5.43254 30.00026 0.506 16.59948 C ? A ? 167 C 1
   ATOM 6330 O A ILE A 196 ? 19.87226 4.62405 30.84277 0.506 16.16229 O ? A ? 167 O 1
   ATOM 6331 CB A ILE A 196 ? 21.47943 4.05712 28.25948 0.506 14.83596 C ? A ? 167 CB 1
   ATOM 6332 CG1 A ILE A 196 ? 22.73245 3.91424 27.41459 0.506 14.85117 C ? A ? 167 CG1 1
   ATOM 6333 CG2 A ILE A 196 ? 20.23219 4.34311 27.38246 0.506 14.35840 C ? A ? 167 CG2 1
   ATOM 6334 CD1 A ILE A 196 ? 22.88443 2.52391 26.79099 0.506 15.20755 C ? A ? 167 CD1 1
   ATOM 6335 H A ILE A 196 ? 22.86107 4.09854 30.32279 0.506 19.91412 H ? A ? 167 H 1
   ATOM 6336 HA A ILE A 196 ? 21.85123 6.00552 28.78345 0.506 18.57723 H ? A ? 167 HA 1
   ATOM 6337 HB A ILE A 196 ? 21.37326 3.21441 28.72795 0.506 17.85028 H ? A ? 167 HB 1
   ATOM 6338 HG12 A ILE A 196 ? 22.70086 4.56270 26.69389 0.506 17.86853 H ? A ? 167 HG12 1
   ATOM 6339 HG13 A ILE A 196 ? 23.50833 4.07700 27.97354 0.506 17.86853 H ? A ? 167 HG13 1
   ATOM 6340 HG21 A ILE A 196 ? 20.28117 3.80318 26.57811 0.506 17.27721 H ? A ? 167 HG21 1
   ATOM 6341 HG22 A ILE A 196 ? 19.43407 4.11638 27.88495 0.506 17.27721 H ? A ? 167 HG22 1
   ATOM 6342 HG23 A ILE A 196 ? 20.21961 5.28444 27.14870 0.506 17.27721 H ? A ? 167 HG23 1
   ATOM 6343 HD11 A ILE A 196 ? 23.67748 2.51324 26.23255 0.506 18.29619 H ? A ? 167 HD11 1
   ATOM 6344 HD12 A ILE A 196 ? 22.97024 1.86747 27.49995 0.506 18.29619 H ? A ? 167 HD12 1
   ATOM 6345 HD13 A ILE A 196 ? 22.09958 2.33085 26.25466 0.506 18.29619 H ? A ? 167 HD13 1
   ATOM 6346 N B ILE A 196 ? 23.20681 4.95807 29.85873 0.494 16.45218 N ? A ? 167 N 1
   ATOM 6347 CA B ILE A 196 ? 22.04228 5.08464 28.99856 0.494 15.26111 C ? A ? 167 CA 1
   ATOM 6348 C B ILE A 196 ? 20.80298 5.17511 29.86667 0.494 16.56308 C ? A ? 167 C 1
   ATOM 6349 O B ILE A 196 ? 20.60735 4.36647 30.78881 0.494 16.03400 O ? A ? 167 O 1
   ATOM 6350 CB B ILE A 196 ? 21.94848 3.91024 28.01670 0.494 14.45511 C ? A ? 167 CB 1
   ATOM 6351 CG1 B ILE A 196 ? 23.00394 4.07215 26.92581 0.494 15.27943 C ? A ? 167 CG1 1
   ATOM 6352 CG2 B ILE A 196 ? 20.52509 3.88747 27.42284 0.494 14.53507 C ? A ? 167 CG2 1
   ATOM 6353 CD1 B ILE A 196 ? 23.24099 2.77119 26.18455 0.494 14.65276 C ? A ? 167 CD1 1
   ATOM 6354 H B ILE A 196 ? 23.77589 4.35947 29.61910 0.494 19.78975 H ? A ? 167 H 1
   ATOM 6355 HA B ILE A 196 ? 22.12907 5.89756 28.47651 0.494 18.36047 H ? A ? 167 HA 1
   ATOM 6356 HB B ILE A 196 ? 22.11704 3.06956 28.47030 0.494 17.39326 H ? A ? 167 HB 1
   ATOM 6357 HG12 B ILE A 196 ? 22.70499 4.73788 26.28680 0.494 18.38245 H ? A ? 167 HG12 1
   ATOM 6358 HG13 B ILE A 196 ? 23.84105 4.35129 27.32859 0.494 18.38245 H ? A ? 167 HG13 1
   ATOM 6359 HG21 B ILE A 196 ? 20.52738 3.34631 26.61783 0.494 17.48922 H ? A ? 167 HG21 1
   ATOM 6360 HG22 B ILE A 196 ? 19.91666 3.50696 28.07547 0.494 17.48922 H ? A ? 167 HG22 1
   ATOM 6361 HG23 B ILE A 196 ? 20.25695 4.79516 27.21046 0.494 17.48922 H ? A ? 167 HG23 1
   ATOM 6362 HD11 B ILE A 196 ? 23.97609 2.89120 25.56316 0.494 17.63044 H ? A ? 167 HD11 1
   ATOM 6363 HD12 B ILE A 196 ? 23.46014 2.07753 26.82619 0.494 17.63044 H ? A ? 167 HD12 1
   ATOM 6364 HD13 B ILE A 196 ? 22.43488 2.53181 25.70104 0.494 17.63044 H ? A ? 167 HD13 1
   ATOM 6365 N A ASP A 197 ? 19.64010 6.52778 29.66756 0.506 16.16023 N ? A ? 168 N 1
   ATOM 6366 CA A ASP A 197 ? 18.44944 6.96005 30.38838 0.506 16.28210 C ? A ? 168 CA 1
   ATOM 6367 C A ASP A 197 ? 17.20493 6.54412 29.60479 0.506 16.35738 C ? A ? 168 C 1
   ATOM 6368 O A ASP A 197 ? 16.52984 7.36543 28.98669 0.506 14.88617 O ? A ? 168 O 1
   ATOM 6369 CB A ASP A 197 ? 18.52124 8.46779 30.64277 0.506 17.16188 C ? A ? 168 CB 1
   ATOM 6370 CG A ASP A 197 ? 17.26471 9.03790 31.28346 0.506 19.61002 C ? A ? 168 CG 1
   ATOM 6371 OD1 A ASP A 197 ? 16.47819 8.28346 31.89926 0.506 17.18869 O ? A ? 168 OD1 1
   ATOM 6372 OD2 A ASP A 197 ? 17.06842 10.26740 31.14646 0.506 20.92537 O ? A ? 168 OD2 1
   ATOM 6373 H A ASP A 197 ? 19.86393 7.04756 29.02001 0.506 19.43941 H ? A ? 168 H 1
   ATOM 6374 HA A ASP A 197 ? 18.40646 6.51900 31.25124 0.506 19.58566 H ? A ? 168 HA 1
   ATOM 6375 HB2 A ASP A 197 ? 19.26573 8.64963 31.23740 0.506 20.64138 H ? A ? 168 HB2 1
   ATOM 6376 HB3 A ASP A 197 ? 18.65435 8.92193 29.79605 0.506 20.64138 H ? A ? 168 HB3 1
   ATOM 6377 N B ASP A 197 ? 19.95916 6.15989 29.56941 0.494 15.37908 N ? A ? 168 N 1
   ATOM 6378 CA B ASP A 197 ? 18.75600 6.44880 30.35866 0.494 16.69988 C ? A ? 168 CA 1
   ATOM 6379 C B ASP A 197 ? 17.46997 6.21774 29.56854 0.494 16.56102 C ? A ? 168 C 1
   ATOM 6380 O B ASP A 197 ? 16.89072 7.14565 28.99862 0.494 14.91124 O ? A ? 168 O 1
   ATOM 6381 CB B ASP A 197 ? 18.82499 7.89241 30.88998 0.494 17.60539 C ? A ? 168 CB 1
   ATOM 6382 CG B ASP A 197 ? 17.65610 8.26732 31.74769 0.494 20.04459 C ? A ? 168 CG 1
   ATOM 6383 OD1 B ASP A 197 ? 16.99301 7.36229 32.22029 0.494 19.39701 O ? A ? 168 OD1 1
   ATOM 6384 OD2 B ASP A 197 ? 17.35194 9.44916 31.88778 0.494 17.43918 O ? A ? 168 OD2 1
   ATOM 6385 H B ASP A 197 ? 20.06239 6.68892 28.89928 0.494 18.50203 H ? A ? 168 H 1
   ATOM 6386 HA B ASP A 197 ? 18.73018 5.80188 31.08096 0.494 20.08700 H ? A ? 168 HA 1
   ATOM 6387 HB2 B ASP A 197 ? 19.62903 7.99215 31.42334 0.494 21.17361 H ? A ? 168 HB2 1
   ATOM 6388 HB3 B ASP A 197 ? 18.84873 8.50301 30.13665 0.494 21.17361 H ? A ? 168 HB3 1
   ATOM 6389 N A TYR A 198 ? 16.89173 5.24209 29.68944 0.506 17.84981 N ? A ? 169 N 1
   ATOM 6390 CA A TYR A 198 ? 15.78736 4.64892 28.93752 0.506 15.94671 C ? A ? 169 CA 1
   ATOM 6391 C A TYR A 198 ? 14.54566 4.50097 29.80719 0.506 16.21348 C ? A ? 169 C 1
   ATOM 6392 O A TYR A 198 ? 14.54995 3.74367 30.78074 0.506 18.49965 O ? A ? 169 O 1
   ATOM 6393 CB A TYR A 198 ? 16.14370 3.26963 28.35493 0.506 15.21719 C ? A ? 169 CB 1
   ATOM 6394 CG A TYR A 198 ? 14.97859 2.80736 27.51192 0.506 14.37125 C ? A ? 169 CG 1
   ATOM 6395 CD1 A TYR A 198 ? 14.85169 3.24190 26.17671 0.506 13.52901 C ? A ? 169 CD1 1
   ATOM 6396 CD2 A TYR A 198 ? 13.93627 2.03560 28.06588 0.506 14.44088 C ? A ? 169 CD2 1
   ATOM 6397 CE1 A TYR A 198 ? 13.73401 2.91058 25.43403 0.506 11.90725 C ? A ? 169 CE1 1
   ATOM 6398 CE2 A TYR A 198 ? 12.84607 1.67011 27.31100 0.506 14.88133 C ? A ? 169 CE2 1
   ATOM 6399 CZ A TYR A 198 ? 12.73905 2.12515 26.00166 0.506 13.21991 C ? A ? 169 CZ 1
   ATOM 6400 OH A TYR A 198 ? 11.62620 1.76174 25.27325 0.506 11.84024 O ? A ? 169 OH 1
   ATOM 6401 H A TYR A 198 ? 17.31346 4.67895 30.18405 0.506 21.46691 H ? A ? 169 H 1
   ATOM 6402 HA A TYR A 198 ? 15.59444 5.26425 28.21292 0.506 19.18318 H ? A ? 169 HA 1
   ATOM 6403 HB2 A TYR A 198 ? 16.93556 3.33614 27.79866 0.506 18.30776 H ? A ? 169 HB2 1
   ATOM 6404 HB3 A TYR A 198 ? 16.29389 2.63290 29.07111 0.506 18.30776 H ? A ? 169 HB3 1
   ATOM 6405 HD1 A TYR A 198 ? 15.52523 3.75546 25.79266 0.506 16.28194 H ? A ? 169 HD1 1
   ATOM 6406 HD2 A TYR A 198 ? 13.98683 1.76959 28.95559 0.506 17.37619 H ? A ? 169 HD2 1
   ATOM 6407 HE1 A TYR A 198 ? 13.64863 3.21214 24.55843 0.506 14.33583 H ? A ? 169 HE1 1
   ATOM 6408 HE2 A TYR A 198 ? 12.18652 1.12355 27.67318 0.506 17.90473 H ? A ? 169 HE2 1
   ATOM 6409 HH A TYR A 198 ? 11.83587 1.64241 24.46864 0.506 14.25542 H ? A ? 169 HH 1
   ATOM 6410 N B TYR A 198 ? 16.99428 4.97751 29.61153 0.494 17.91126 N ? A ? 169 N 1
   ATOM 6411 CA B TYR A 198 ? 15.77529 4.59450 28.91491 0.494 15.93150 C ? A ? 169 CA 1
   ATOM 6412 C B TYR A 198 ? 14.57887 4.61317 29.85780 0.494 16.17050 C ? A ? 169 C 1
   ATOM 6413 O B TYR A 198 ? 14.67683 4.17433 30.99879 0.494 17.38232 O ? A ? 169 O 1
   ATOM 6414 CB B TYR A 198 ? 15.91284 3.19276 28.29142 0.494 15.21101 C ? A ? 169 CB 1
   ATOM 6415 CG B TYR A 198 ? 14.67416 2.86626 27.50507 0.494 14.50905 C ? A ? 169 CG 1
   ATOM 6416 CD1 B TYR A 198 ? 14.49591 3.35857 26.19057 0.494 13.83807 C ? A ? 169 CD1 1
   ATOM 6417 CD2 B TYR A 198 ? 13.64146 2.12378 28.07696 0.494 14.45397 C ? A ? 169 CD2 1
   ATOM 6418 CE1 B TYR A 198 ? 13.31344 3.13527 25.50732 0.494 11.89087 C ? A ? 169 CE1 1
   ATOM 6419 CE2 B TYR A 198 ? 12.49092 1.85874 27.37436 0.494 14.98678 C ? A ? 169 CE2 1
   ATOM 6420 CZ B TYR A 198 ? 12.33188 2.38088 26.10384 0.494 13.18352 C ? A ? 169 CZ 1
   ATOM 6421 OH B TYR A 198 ? 11.18466 2.12255 25.44098 0.494 11.35150 O ? A ? 169 OH 1
   ATOM 6422 H B TYR A 198 ? 17.36600 4.33348 30.04356 0.494 21.54065 H ? A ? 169 H 1
   ATOM 6423 HA B TYR A 198 ? 15.61052 5.23732 28.20742 0.494 19.16493 H ? A ? 169 HA 1
   ATOM 6424 HB2 B TYR A 198 ? 16.67725 3.17315 27.69460 0.494 18.30035 H ? A ? 169 HB2 1
   ATOM 6425 HB3 B TYR A 198 ? 16.02235 2.53153 28.99262 0.494 18.30035 H ? A ? 169 HB3 1
   ATOM 6426 HD1 B TYR A 198 ? 15.18046 3.83711 25.78157 0.494 16.65281 H ? A ? 169 HD1 1
   ATOM 6427 HD2 B TYR A 198 ? 13.73278 1.80381 28.94539 0.494 17.39190 H ? A ? 169 HD2 1
   ATOM 6428 HE1 B TYR A 198 ? 13.18500 3.49033 24.65742 0.494 14.31618 H ? A ? 169 HE1 1
   ATOM 6429 HE2 B TYR A 198 ? 11.82352 1.33167 27.75075 0.494 18.03127 H ? A ? 169 HE2 1
   ATOM 6430 HH B TYR A 198 ? 11.20643 2.47740 24.67993 0.494 13.66894 H ? A ? 169 HH 1
   ATOM 6431 N . GLN A 199 ? 13.43827 5.07608 29.36007 1.000 19.20836 N ? A ? 170 N 1
   ATOM 6432 CA . GLN A 199 ? 12.17718 4.85726 30.05114 1.000 18.51904 C ? A ? 170 CA 1
   ATOM 6433 C . GLN A 199 ? 11.04676 4.65260 29.06407 1.000 18.62304 C ? A ? 170 C 1
   ATOM 6434 O . GLN A 199 ? 10.92246 5.38505 28.06565 1.000 18.12019 O ? A ? 170 O 1
   ATOM 6435 HA . GLN A 199 ? 12.28031 4.05216 30.58226 1.000 22.26998 H ? A ? 170 HA 1
   ATOM 6436 CB A GLN A 199 ? 11.83238 6.03036 30.97635 0.184 21.15211 C ? A ? 170 CB 1
   ATOM 6437 CG A GLN A 199 ? 12.34524 7.37546 30.50839 0.184 19.72224 C ? A ? 170 CG 1
   ATOM 6438 CD A GLN A 199 ? 13.69135 7.69478 31.10814 0.184 20.25401 C ? A ? 170 CD 1
   ATOM 6439 OE1 A GLN A 199 ? 14.40916 6.79940 31.58733 0.184 18.60705 O ? A ? 170 OE1 1
   ATOM 6440 NE2 A GLN A 199 ? 14.04450 8.97718 31.09882 0.184 22.22194 N ? A ? 170 NE2 1
   ATOM 6441 H A GLN A 199 ? 13.39302 5.58817 28.67063 0.506 23.09716 H ? A ? 170 H 1
   ATOM 6442 HB2 A GLN A 199 ? 10.86704 6.09400 31.04686 0.184 25.42966 H ? A ? 170 HB2 1
   ATOM 6443 HB3 A GLN A 199 ? 12.21815 5.85809 31.84951 0.184 25.42966 H ? A ? 170 HB3 1
   ATOM 6444 HG2 A GLN A 199 ? 12.43624 7.36564 29.54272 0.184 23.71382 H ? A ? 170 HG2 1
   ATOM 6445 HG3 A GLN A 199 ? 11.72038 8.06755 30.77572 0.184 23.71382 H ? A ? 170 HG3 1
   ATOM 6446 HE21 A GLN A 199 ? 13.51534 9.56648 30.76368 0.184 26.71347 H ? A ? 170 HE21 1
   ATOM 6447 HE22 A GLN A 199 ? 14.80197 9.21700 31.42795 0.184 26.71347 H ? A ? 170 HE22 1
   ATOM 6448 CB B GLN A 199 ? 11.82190 6.02397 30.95922 0.816 20.71727 C ? A ? 170 CB 1
   ATOM 6449 CG B GLN A 199 ? 11.71459 7.30879 30.21549 0.816 18.16416 C ? A ? 170 CG 1
   ATOM 6450 CD B GLN A 199 ? 13.09035 7.87221 29.84845 0.816 20.47417 C ? A ? 170 CD 1
   ATOM 6451 OE1 B GLN A 199 ? 13.31308 8.35346 28.74632 0.816 18.65537 O ? A ? 170 OE1 1
   ATOM 6452 NE2 B GLN A 199 ? 14.01465 7.81904 30.79399 0.816 21.61158 N ? A ? 170 NE2 1
   ATOM 6453 H B GLN A 199 ? 13.36977 5.51847 28.62576 0.494 23.09716 H ? A ? 170 H 1
   ATOM 6454 HB2 B GLN A 199 ? 10.96702 5.84764 31.38228 0.816 24.90786 H ? A ? 170 HB2 1
   ATOM 6455 HB3 B GLN A 199 ? 12.51192 6.12229 31.63384 0.816 24.90786 H ? A ? 170 HB3 1
   ATOM 6456 HG2 B GLN A 199 ? 11.21764 7.16266 29.39538 0.816 21.84413 H ? A ? 170 HG2 1
   ATOM 6457 HG3 B GLN A 199 ? 11.25713 7.96102 30.76888 0.816 21.84413 H ? A ? 170 HG3 1
   ATOM 6458 HE21 B GLN A 199 ? 13.82520 7.48163 31.56202 0.816 25.98103 H ? A ? 170 HE21 1
   ATOM 6459 HE22 B GLN A 199 ? 14.80478 8.12189 30.64044 0.816 25.98103 H ? A ? 170 HE22 1
   ATOM 6460 N A LEU A 200 ? 10.21404 3.65751 29.36328 0.323 17.46853 N ? A ? 171 N 1
   ATOM 6461 CA A LEU A 200 ? 8.91985 3.48544 28.71487 0.323 17.05236 C ? A ? 171 CA 1
   ATOM 6462 C A LEU A 200 ? 7.87421 3.99564 29.70606 0.323 17.76172 C ? A ? 171 C 1
   ATOM 6463 O A LEU A 200 ? 7.31323 3.24093 30.50825 0.323 18.55400 O ? A ? 171 O 1
   ATOM 6464 CB A LEU A 200 ? 8.70732 2.04158 28.32322 0.323 18.06997 C ? A ? 171 CB 1
   ATOM 6465 CG A LEU A 200 ? 7.42774 1.76579 27.55533 0.323 17.84811 C ? A ? 171 CG 1
   ATOM 6466 CD1 A LEU A 200 ? 7.31498 2.64949 26.31326 0.323 15.12493 C ? A ? 171 CD1 1
   ATOM 6467 CD2 A LEU A 200 ? 7.37668 0.28893 27.12820 0.323 15.54313 C ? A ? 171 CD2 1
   ATOM 6468 H A LEU A 200 ? 10.38210 3.05510 29.95358 0.323 21.00937 H ? A ? 171 H 1
   ATOM 6469 HA A LEU A 200 ? 8.86837 4.00976 27.90041 0.323 20.50997 H ? A ? 171 HA 1
   ATOM 6470 HB2 A LEU A 200 ? 9.44886 1.76406 27.76287 0.323 21.73110 H ? A ? 171 HB2 1
   ATOM 6471 HB3 A LEU A 200 ? 8.68336 1.50555 29.13130 0.323 21.73110 H ? A ? 171 HB3 1
   ATOM 6472 HG A LEU A 200 ? 6.67837 1.96537 28.13801 0.323 21.46486 H ? A ? 171 HG 1
   ATOM 6473 HD11 A LEU A 200 ? 6.60975 2.30479 25.74341 0.323 18.19705 H ? A ? 171 HD11 1
   ATOM 6474 HD12 A LEU A 200 ? 7.10475 3.55559 26.58838 0.323 18.19705 H ? A ? 171 HD12 1
   ATOM 6475 HD13 A LEU A 200 ? 8.16054 2.63583 25.83814 0.323 18.19705 H ? A ? 171 HD13 1
   ATOM 6476 HD21 A LEU A 200 ? 6.54342 0.12431 26.65971 0.323 18.69889 H ? A ? 171 HD21 1
   ATOM 6477 HD22 A LEU A 200 ? 8.12753 0.10336 26.54280 0.323 18.69889 H ? A ? 171 HD22 1
   ATOM 6478 HD23 A LEU A 200 ? 7.42765 -0.27047 27.91900 0.323 18.69889 H ? A ? 171 HD23 1
   ATOM 6479 N C LEU A 200 ? 10.17684 3.70457 29.37611 0.434 17.48867 N ? A ? 171 N 1
   ATOM 6480 CA C LEU A 200 ? 8.87739 3.59945 28.73206 0.434 17.01280 C ? A ? 171 CA 1
   ATOM 6481 C C LEU A 200 ? 7.86917 4.20940 29.70039 0.434 17.78467 C ? A ? 171 C 1
   ATOM 6482 O C LEU A 200 ? 7.66978 3.68135 30.79871 0.434 18.55682 O ? A ? 171 O 1
   ATOM 6483 CB C LEU A 200 ? 8.54966 2.14662 28.42754 0.434 18.31380 C ? A ? 171 CB 1
   ATOM 6484 CG C LEU A 200 ? 7.16437 1.93187 27.86816 0.434 17.84214 C ? A ? 171 CG 1
   ATOM 6485 CD1 C LEU A 200 ? 6.99944 2.64722 26.52054 0.434 15.24034 C ? A ? 171 CD1 1
   ATOM 6486 CD2 C LEU A 200 ? 6.96034 0.42931 27.68798 0.434 16.07008 C ? A ? 171 CD2 1
   ATOM 6487 H C LEU A 200 ? 10.31929 3.09866 29.96955 0.434 21.03354 H ? A ? 171 H 1
   ATOM 6488 HA C LEU A 200 ? 8.86047 4.08655 27.89339 0.434 20.46249 H ? A ? 171 HA 1
   ATOM 6489 HB2 C LEU A 200 ? 9.18636 1.81555 27.77492 0.434 22.02370 H ? A ? 171 HB2 1
   ATOM 6490 HB3 C LEU A 200 ? 8.61940 1.63459 29.24843 0.434 22.02370 H ? A ? 171 HB3 1
   ATOM 6491 HG C LEU A 200 ? 6.49796 2.29525 28.47210 0.434 21.45770 H ? A ? 171 HG 1
   ATOM 6492 HD11 C LEU A 200 ? 6.15251 2.38639 26.12612 0.434 18.33555 H ? A ? 171 HD11 1
   ATOM 6493 HD12 C LEU A 200 ? 7.01441 3.60584 26.66795 0.434 18.33555 H ? A ? 171 HD12 1
   ATOM 6494 HD13 C LEU A 200 ? 7.72959 2.39107 25.93559 0.434 18.33555 H ? A ? 171 HD13 1
   ATOM 6495 HD21 C LEU A 200 ? 6.06392 0.27024 27.35328 0.434 19.33123 H ? A ? 171 HD21 1
   ATOM 6496 HD22 C LEU A 200 ? 7.61421 0.09561 27.05396 0.434 19.33123 H ? A ? 171 HD22 1
   ATOM 6497 HD23 C LEU A 200 ? 7.07629 -0.01013 28.54492 0.434 19.33123 H ? A ? 171 HD23 1
   ATOM 6498 N D LEU A 200 ? 10.30149 3.57778 29.30475 0.243 17.43760 N ? A ? 171 N 1
   ATOM 6499 CA D LEU A 200 ? 9.01494 3.33063 28.67182 0.243 17.18428 C ? A ? 171 CA 1
   ATOM 6500 C D LEU A 200 ? 8.00013 3.74150 29.72924 0.243 17.78593 C ? A ? 171 C 1
   ATOM 6501 O D LEU A 200 ? 7.83105 3.04708 30.73570 0.243 17.54964 O ? A ? 171 O 1
   ATOM 6502 CB D LEU A 200 ? 8.86812 1.87043 28.26175 0.243 18.27495 C ? A ? 171 CB 1
   ATOM 6503 CG D LEU A 200 ? 7.65565 1.60560 27.37824 0.243 17.70435 C ? A ? 171 CG 1
   ATOM 6504 CD1 D LEU A 200 ? 7.83601 2.22442 25.98611 0.243 14.87840 C ? A ? 171 CD1 1
   ATOM 6505 CD2 D LEU A 200 ? 7.40007 0.10929 27.26354 0.243 15.60534 C ? A ? 171 CD2 1
   ATOM 6506 H D LEU A 200 ? 10.53087 2.95535 29.85207 0.243 20.97225 H ? A ? 171 H 1
   ATOM 6507 HA D LEU A 200 ? 8.90226 3.85238 27.86189 0.243 20.66828 H ? A ? 171 HA 1
   ATOM 6508 HB2 D LEU A 200 ? 9.65973 1.60370 27.76869 0.243 21.97707 H ? A ? 171 HB2 1
   ATOM 6509 HB3 D LEU A 200 ? 8.77749 1.32930 29.06166 0.243 21.97707 H ? A ? 171 HB3 1
   ATOM 6510 HG D LEU A 200 ? 6.88017 2.02122 27.78665 0.243 21.29236 H ? A ? 171 HG 1
   ATOM 6511 HD11 D LEU A 200 ? 7.10810 1.93383 25.41462 0.243 17.90121 H ? A ? 171 HD11 1
   ATOM 6512 HD12 D LEU A 200 ? 7.82764 3.19103 26.06669 0.243 17.90121 H ? A ? 171 HD12 1
   ATOM 6513 HD13 D LEU A 200 ? 8.68367 1.93057 25.61730 0.243 17.90121 H ? A ? 171 HD13 1
   ATOM 6514 HD21 D LEU A 200 ? 6.62567 -0.03636 26.69787 0.243 18.77355 H ? A ? 171 HD21 1
   ATOM 6515 HD22 D LEU A 200 ? 8.17976 -0.31521 26.87267 0.243 18.77355 H ? A ? 171 HD22 1
   ATOM 6516 HD23 D LEU A 200 ? 7.23572 -0.25177 28.14871 0.243 18.77355 H ? A ? 171 HD23 1
   ATOM 6517 N A ASP A 201 ? 7.67210 5.30436 29.70595 0.323 18.33457 N ? A ? 172 N 1
   ATOM 6518 CA A ASP A 201 ? 6.72647 5.96072 30.59434 0.323 19.51235 C ? A ? 172 CA 1
   ATOM 6519 C A ASP A 201 ? 5.55862 6.49186 29.75247 0.323 18.78894 C ? A ? 172 C 1
   ATOM 6520 O A ASP A 201 ? 5.38471 6.10196 28.58941 0.323 17.65993 O ? A ? 172 O 1
   ATOM 6521 CB A ASP A 201 ? 7.42513 7.04856 31.42776 0.323 19.10425 C ? A ? 172 CB 1
   ATOM 6522 CG A ASP A 201 ? 8.08245 8.14476 30.58991 0.323 17.98248 C ? A ? 172 CG 1
   ATOM 6523 OD1 A ASP A 201 ? 7.45754 8.68320 29.63873 0.323 17.64199 O ? A ? 172 OD1 1
   ATOM 6524 OD2 A ASP A 201 ? 9.23310 8.51844 30.92715 0.323 18.26605 O ? A ? 172 OD2 1
   ATOM 6525 H A ASP A 201 ? 8.08401 5.84962 29.18382 0.323 22.04862 H ? A ? 172 H 1
   ATOM 6526 HA A ASP A 201 ? 6.37626 5.31844 31.23131 0.323 23.46195 H ? A ? 172 HA 1
   ATOM 6527 HB2 A ASP A 201 ? 6.76782 7.47087 32.00264 0.323 22.97224 H ? A ? 172 HB2 1
   ATOM 6528 HB3 A ASP A 201 ? 8.11752 6.63283 31.96504 0.323 22.97224 H ? A ? 172 HB3 1
   ATOM 6529 N C ASP A 201 ? 7.24863 5.32349 29.32375 0.434 17.97785 N ? A ? 172 N 1
   ATOM 6530 CA C ASP A 201 ? 6.30416 5.98580 30.21497 0.434 19.24315 C ? A ? 172 CA 1
   ATOM 6531 C C ASP A 201 ? 5.26251 6.68618 29.35674 0.434 18.70406 C ? A ? 172 C 1
   ATOM 6532 O C ASP A 201 ? 5.24572 6.53285 28.13930 0.434 17.07873 O ? A ? 172 O 1
   ATOM 6533 CB C ASP A 201 ? 7.04140 6.90561 31.19137 0.434 19.09714 C ? A ? 172 CB 1
   ATOM 6534 CG C ASP A 201 ? 7.74180 8.07872 30.51810 0.434 17.96870 C ? A ? 172 CG 1
   ATOM 6535 OD1 C ASP A 201 ? 7.58983 8.27564 29.27829 0.434 17.72860 O ? A ? 172 OD1 1
   ATOM 6536 OD2 C ASP A 201 ? 8.44245 8.82581 31.25979 0.434 18.46981 O ? A ? 172 OD2 1
   ATOM 6537 H C ASP A 201 ? 7.35737 5.71106 28.56378 0.434 21.62055 H ? A ? 172 H 1
   ATOM 6538 HA C ASP A 201 ? 5.82629 5.33738 30.75543 0.434 23.13891 H ? A ? 172 HA 1
   ATOM 6539 HB2 C ASP A 201 ? 6.40112 7.26694 31.82413 0.434 22.96370 H ? A ? 172 HB2 1
   ATOM 6540 HB3 C ASP A 201 ? 7.71501 6.38823 31.65986 0.434 22.96370 H ? A ? 172 HB3 1
   ATOM 6541 N D ASP A 201 ? 7.37265 4.90363 29.53072 0.243 18.01136 N ? A ? 172 N 1
   ATOM 6542 CA D ASP A 201 ? 6.43806 5.46783 30.49389 0.243 19.74107 C ? A ? 172 CA 1
   ATOM 6543 C D ASP A 201 ? 5.24600 6.03541 29.73271 0.243 18.98554 C ? A ? 172 C 1
   ATOM 6544 O D ASP A 201 ? 4.92114 5.55715 28.63947 0.243 18.01821 O ? A ? 172 O 1
   ATOM 6545 CB D ASP A 201 ? 7.13173 6.52974 31.34287 0.243 19.17881 C ? A ? 172 CB 1
   ATOM 6546 CG D ASP A 201 ? 7.92562 7.50944 30.51041 0.243 17.84851 C ? A ? 172 CG 1
   ATOM 6547 OD1 D ASP A 201 ? 7.38600 7.99689 29.48957 0.243 17.71164 O ? A ? 172 OD1 1
   ATOM 6548 OD2 D ASP A 201 ? 9.08230 7.81634 30.89027 0.243 17.86209 O ? A ? 172 OD2 1
   ATOM 6549 H D ASP A 201 ? 7.47633 5.39140 28.83006 0.243 21.66076 H ? A ? 172 H 1
   ATOM 6550 HA D ASP A 201 ? 6.11677 4.79187 31.11094 0.243 23.73642 H ? A ? 172 HA 1
   ATOM 6551 HB2 D ASP A 201 ? 6.46183 7.02813 31.83657 0.243 23.06170 H ? A ? 172 HB2 1
   ATOM 6552 HB3 D ASP A 201 ? 7.74195 6.09441 31.95852 0.243 23.06170 H ? A ? 172 HB3 1
   ATOM 6553 N A VAL A 202 ? 4.73759 7.36427 30.33443 0.323 18.93101 N ? A ? 173 N 1
   ATOM 6554 CA A VAL A 202 ? 3.55300 7.80728 29.60749 0.323 18.46449 C ? A ? 173 CA 1
   ATOM 6555 C A VAL A 202 ? 3.95926 8.68192 28.43606 0.323 17.69124 C ? A ? 173 C 1
   ATOM 6556 O A VAL A 202 ? 3.32962 8.65928 27.36614 0.323 16.68122 O ? A ? 173 O 1
   ATOM 6557 CB A VAL A 202 ? 2.57137 8.54178 30.54235 0.323 19.91545 C ? A ? 173 CB 1
   ATOM 6558 CG1 A VAL A 202 ? 3.23587 9.69616 31.23674 0.323 19.27623 C ? A ? 173 CG1 1
   ATOM 6559 CG2 A VAL A 202 ? 1.37057 9.07106 29.75619 0.323 22.35982 C ? A ? 173 CG2 1
   ATOM 6560 H A VAL A 202 ? 4.84017 7.70156 31.11885 0.323 22.76435 H ? A ? 173 H 1
   ATOM 6561 HA A VAL A 202 ? 3.09695 7.02229 29.26587 0.323 22.20453 H ? A ? 173 HA 1
   ATOM 6562 HB A VAL A 202 ? 2.27125 7.90341 31.20817 0.323 23.94567 H ? A ? 173 HB 1
   ATOM 6563 HG11 A VAL A 202 ? 2.57021 10.18322 31.74720 0.323 23.17861 H ? A ? 173 HG11 1
   ATOM 6564 HG12 A VAL A 202 ? 3.92300 9.35462 31.83011 0.323 23.17861 H ? A ? 173 HG12 1
   ATOM 6565 HG13 A VAL A 202 ? 3.63352 10.27873 30.57086 0.323 23.17861 H ? A ? 173 HG13 1
   ATOM 6566 HG21 A VAL A 202 ? 0.69023 9.36782 30.38066 0.323 26.87892 H ? A ? 173 HG21 1
   ATOM 6567 HG22 A VAL A 202 ? 1.65810 9.81389 29.20263 0.323 26.87892 H ? A ? 173 HG22 1
   ATOM 6568 HG23 A VAL A 202 ? 1.01971 8.35926 29.19839 0.323 26.87892 H ? A ? 173 HG23 1
   ATOM 6569 N C VAL A 202 ? 4.34712 7.41262 29.99659 0.434 18.42701 N ? A ? 173 N 1
   ATOM 6570 CA C VAL A 202 ? 3.19021 7.89076 29.25508 0.434 18.44703 C ? A ? 173 CA 1
   ATOM 6571 C C VAL A 202 ? 3.64472 8.86702 28.18251 0.434 17.53684 C ? A ? 173 C 1
   ATOM 6572 O C VAL A 202 ? 3.02186 8.97552 27.11759 0.434 16.48977 O ? A ? 173 O 1
   ATOM 6573 CB C VAL A 202 ? 2.15743 8.52072 30.22040 0.434 19.84773 C ? A ? 173 CB 1
   ATOM 6574 CG1 C VAL A 202 ? 2.58706 9.92950 30.64500 0.434 20.72902 C ? A ? 173 CG1 1
   ATOM 6575 CG2 C VAL A 202 ? 0.75725 8.52533 29.58093 0.434 22.71295 C ? A ? 173 CG2 1
   ATOM 6576 H C VAL A 202 ? 4.37376 7.63260 30.82755 0.434 22.15954 H ? A ? 173 H 1
   ATOM 6577 HA C VAL A 202 ? 2.75136 7.14347 28.81935 0.434 22.18357 H ? A ? 173 HA 1
   ATOM 6578 HB C VAL A 202 ? 2.11272 7.98226 31.02598 0.434 23.86441 H ? A ? 173 HB 1
   ATOM 6579 HG11 C VAL A 202 ? 2.04653 10.21045 31.39984 0.434 24.92196 H ? A ? 173 HG11 1
   ATOM 6580 HG12 C VAL A 202 ? 3.52352 9.91150 30.89722 0.434 24.92196 H ? A ? 173 HG12 1
   ATOM 6581 HG13 C VAL A 202 ? 2.45669 10.53730 29.90036 0.434 24.92196 H ? A ? 173 HG13 1
   ATOM 6582 HG21 C VAL A 202 ? 0.12267 8.89792 30.21291 0.434 27.30267 H ? A ? 173 HG21 1
   ATOM 6583 HG22 C VAL A 202 ? 0.77933 9.06661 28.77630 0.434 27.30267 H ? A ? 173 HG22 1
   ATOM 6584 HG23 C VAL A 202 ? 0.50796 7.61432 29.36001 0.434 27.30267 H ? A ? 173 HG23 1
   ATOM 6585 N D VAL A 202 ? 4.58554 7.05293 30.28161 0.243 19.01550 N ? A ? 173 N 1
   ATOM 6586 CA D VAL A 202 ? 3.39732 7.57415 29.62016 0.243 18.49037 C ? A ? 173 CA 1
   ATOM 6587 C D VAL A 202 ? 3.78353 8.45888 28.44766 0.243 17.71412 C ? A ? 173 C 1
   ATOM 6588 O D VAL A 202 ? 3.19293 8.37196 27.36203 0.243 16.73604 O ? A ? 173 O 1
   ATOM 6589 CB D VAL A 202 ? 2.51501 8.32636 30.63220 0.243 19.93387 C ? A ? 173 CB 1
   ATOM 6590 CG1 D VAL A 202 ? 1.48487 9.18117 29.91498 0.243 22.30546 C ? A ? 173 CG1 1
   ATOM 6591 CG2 D VAL A 202 ? 1.83944 7.33507 31.56497 0.243 21.75221 C ? A ? 173 CG2 1
   ATOM 6592 H D VAL A 202 ? 4.79977 7.44694 31.01541 0.243 22.86574 H ? A ? 173 H 1
   ATOM 6593 HA D VAL A 202 ? 2.88374 6.82784 29.27354 0.243 22.23558 H ? A ? 173 HA 1
   ATOM 6594 HB D VAL A 202 ? 3.07081 8.91872 31.16237 0.243 23.96777 H ? A ? 173 HB 1
   ATOM 6595 HG11 D VAL A 202 ? 0.77388 9.40592 30.53536 0.243 26.81369 H ? A ? 173 HG11 1
   ATOM 6596 HG12 D VAL A 202 ? 1.91338 9.99067 29.59563 0.243 26.81369 H ? A ? 173 HG12 1
   ATOM 6597 HG13 D VAL A 202 ? 1.12470 8.68019 29.16652 0.243 26.81369 H ? A ? 173 HG13 1
   ATOM 6598 HG21 D VAL A 202 ? 1.36171 7.82407 32.25312 0.243 26.14978 H ? A ? 173 HG21 1
   ATOM 6599 HG22 D VAL A 202 ? 1.21899 6.79254 31.05350 0.243 26.14978 H ? A ? 173 HG22 1
   ATOM 6600 HG23 D VAL A 202 ? 2.51644 6.77057 31.96983 0.243 26.14978 H ? A ? 173 HG23 1
   ATOM 6601 N A MET A 203 ? 5.01997 9.46654 28.61314 0.323 17.43138 N ? A ? 174 N 1
   ATOM 6602 CA A MET A 203 ? 5.43240 10.35056 27.53140 0.323 16.88380 C ? A ? 174 CA 1
   ATOM 6603 C A MET A 203 ? 6.11646 9.57335 26.40979 0.323 15.52717 C ? A ? 174 C 1
   ATOM 6604 O A MET A 203 ? 5.87648 9.86399 25.23373 0.323 14.62272 O ? A ? 174 O 1
   ATOM 6605 CB A MET A 203 ? 6.35957 11.45837 28.04270 0.323 18.14989 C ? A ? 174 CB 1
   ATOM 6606 CG A MET A 203 ? 6.64276 12.47365 26.96984 0.323 17.32162 C ? A ? 174 CG 1
   ATOM 6607 SD A MET A 203 ? 7.69318 13.91266 27.27216 0.323 15.66148 S ? A ? 174 SD 1
   ATOM 6608 CE A MET A 203 ? 9.27588 13.05828 27.22018 0.323 17.02120 C ? A ? 174 CE 1
   ATOM 6609 H A MET A 203 ? 5.50052 9.50401 29.32538 0.323 20.96478 H ? A ? 174 H 1
   ATOM 6610 HA A MET A 203 ? 4.63350 10.77891 27.18618 0.323 20.30769 H ? A ? 174 HA 1
   ATOM 6611 HB2 A MET A 203 ? 5.93735 11.91131 28.78934 0.323 21.82700 H ? A ? 174 HB2 1
   ATOM 6612 HB3 A MET A 203 ? 7.20146 11.06776 28.32474 0.323 21.82700 H ? A ? 174 HB3 1
   ATOM 6613 HG2 A MET A 203 ? 7.05993 11.99665 26.23544 0.323 20.83308 H ? A ? 174 HG2 1
   ATOM 6614 HG3 A MET A 203 ? 5.78595 12.83131 26.68903 0.323 20.83308 H ? A ? 174 HG3 1
   ATOM 6615 HE1 A MET A 203 ? 9.98926 13.70917 27.31145 0.323 20.47258 H ? A ? 174 HE1 1
   ATOM 6616 HE2 A MET A 203 ? 9.31460 12.42054 27.95004 0.323 20.47258 H ? A ? 174 HE2 1
   ATOM 6617 HE3 A MET A 203 ? 9.35710 12.59529 26.37169 0.323 20.47258 H ? A ? 174 HE3 1
   ATOM 6618 N C MET A 203 ? 4.76102 9.56050 28.41899 0.434 17.44906 N ? A ? 174 N 1
   ATOM 6619 CA C MET A 203 ? 5.26815 10.48667 27.41060 0.434 17.04785 C ? A ? 174 CA 1
   ATOM 6620 C C MET A 203 ? 5.86016 9.73369 26.21453 0.434 15.42552 C ? A ? 174 C 1
   ATOM 6621 O C MET A 203 ? 5.60717 10.09753 25.05592 0.434 14.02202 O ? A ? 174 O 1
   ATOM 6622 CB C MET A 203 ? 6.32018 11.42906 28.01542 0.434 18.08839 C ? A ? 174 CB 1
   ATOM 6623 CG C MET A 203 ? 6.66069 12.56430 27.06802 0.434 17.34236 C ? A ? 174 CG 1
   ATOM 6624 SD C MET A 203 ? 8.09380 13.64428 27.29592 0.434 16.56123 S ? A ? 174 SD 1
   ATOM 6625 CE C MET A 203 ? 9.36195 12.53479 26.66790 0.434 16.28466 C ? A ? 174 CE 1
   ATOM 6626 H C MET A 203 ? 5.23073 9.51309 29.13782 0.434 20.98601 H ? A ? 174 H 1
   ATOM 6627 HA C MET A 203 ? 4.52402 11.03115 27.10941 0.434 20.50455 H ? A ? 174 HA 1
   ATOM 6628 HB2 C MET A 203 ? 5.97399 11.81040 28.83739 0.434 21.75320 H ? A ? 174 HB2 1
   ATOM 6629 HB3 C MET A 203 ? 7.13128 10.92919 28.19743 0.434 21.75320 H ? A ? 174 HB3 1
   ATOM 6630 HG2 C MET A 203 ? 6.77904 12.16567 26.19167 0.434 20.85796 H ? A ? 174 HG2 1
   ATOM 6631 HG3 C MET A 203 ? 5.89325 13.15749 27.06176 0.434 20.85796 H ? A ? 174 HG3 1
   ATOM 6632 HE1 C MET A 203 ? 10.22768 12.96374 26.75399 0.434 19.58873 H ? A ? 174 HE1 1
   ATOM 6633 HE2 C MET A 203 ? 9.34689 11.71361 27.18398 0.434 19.58873 H ? A ? 174 HE2 1
   ATOM 6634 HE3 C MET A 203 ? 9.17941 12.34246 25.73484 0.434 19.58873 H ? A ? 174 HE3 1
   ATOM 6635 N D MET A 203 ? 4.77338 9.32843 28.64165 0.243 17.47967 N ? A ? 174 N 1
   ATOM 6636 CA D MET A 203 ? 5.14692 10.23962 27.56821 0.243 17.17291 C ? A ? 174 CA 1
   ATOM 6637 C D MET A 203 ? 5.75138 9.47335 26.39714 0.243 15.58357 C ? A ? 174 C 1
   ATOM 6638 O D MET A 203 ? 5.36152 9.68708 25.24350 0.243 14.76484 O ? A ? 174 O 1
   ATOM 6639 CB D MET A 203 ? 6.11995 11.29730 28.09157 0.243 18.25093 C ? A ? 174 CB 1
   ATOM 6640 CG D MET A 203 ? 6.36901 12.40417 27.12276 0.243 17.42340 C ? A ? 174 CG 1
   ATOM 6641 SD D MET A 203 ? 7.42005 13.78195 27.65412 0.243 16.99416 S ? A ? 174 SD 1
   ATOM 6642 CE D MET A 203 ? 7.00570 15.11731 26.54187 0.243 17.74776 C ? A ? 174 CE 1
   ATOM 6643 H D MET A 203 ? 5.23082 9.40775 29.36556 0.243 21.02273 H ? A ? 174 H 1
   ATOM 6644 HA D MET A 203 ? 4.35266 10.70388 27.26076 0.243 20.65462 H ? A ? 174 HA 1
   ATOM 6645 HB2 D MET A 203 ? 5.75356 11.68684 28.90084 0.243 21.94825 H ? A ? 174 HB2 1
   ATOM 6646 HB3 D MET A 203 ? 6.97067 10.87262 28.28348 0.243 21.94825 H ? A ? 174 HB3 1
   ATOM 6647 HG2 D MET A 203 ? 6.79078 12.02059 26.33799 0.243 20.95521 H ? A ? 174 HG2 1
   ATOM 6648 HG3 D MET A 203 ? 5.51019 12.78683 26.88422 0.243 20.95521 H ? A ? 174 HG3 1
   ATOM 6649 HE1 D MET A 203 ? 7.58355 15.87392 26.72771 0.243 21.34445 H ? A ? 174 HE1 1
   ATOM 6650 HE2 D MET A 203 ? 7.13512 14.81885 25.62805 0.243 21.34445 H ? A ? 174 HE2 1
   ATOM 6651 HE3 D MET A 203 ? 6.07871 15.36729 26.68005 0.243 21.34445 H ? A ? 174 HE3 1
   ATOM 6652 N A THR A 204 ? 7.04045 8.64539 26.73914 0.323 15.84860 N ? A ? 175 N 1
   ATOM 6653 CA A THR A 204 ? 7.74475 7.93027 25.66658 0.323 14.77300 C ? A ? 175 CA 1
   ATOM 6654 C A THR A 204 ? 6.81473 6.93081 24.99135 0.323 14.22896 C ? A ? 175 C 1
   ATOM 6655 O A THR A 204 ? 6.85098 6.76803 23.76628 0.323 12.69256 O ? A ? 175 O 1
   ATOM 6656 CB A THR A 204 ? 9.01943 7.22158 26.15718 0.323 14.64298 C ? A ? 175 CB 1
   ATOM 6657 OG1 A THR A 204 ? 8.69630 6.13050 27.01923 0.323 15.27051 O ? A ? 175 OG1 1
   ATOM 6658 CG2 A THR A 204 ? 9.94749 8.17598 26.88545 0.323 15.45545 C ? A ? 175 CG2 1
   ATOM 6659 H A THR A 204 ? 7.26406 8.42506 27.53980 0.323 19.06545 H ? A ? 175 H 1
   ATOM 6660 HA A THR A 204 ? 8.03807 8.59430 25.02321 0.323 17.77474 H ? A ? 175 HA 1
   ATOM 6661 HB A THR A 204 ? 9.48718 6.88197 25.37822 0.323 17.61871 H ? A ? 175 HB 1
   ATOM 6662 HG1 A THR A 204 ? 9.05100 6.24439 27.77210 0.323 18.37174 H ? A ? 175 HG1 1
   ATOM 6663 HG21 A THR A 204 ? 10.77985 7.72799 27.10310 0.323 18.59368 H ? A ? 175 HG21 1
   ATOM 6664 HG22 A THR A 204 ? 10.14043 8.94367 26.32479 0.323 18.59368 H ? A ? 175 HG22 1
   ATOM 6665 HG23 A THR A 204 ? 9.53091 8.48230 27.70614 0.323 18.59368 H ? A ? 175 HG23 1
   ATOM 6666 N C THR A 204 ? 6.72508 8.73244 26.47058 0.434 15.68687 N ? A ? 175 N 1
   ATOM 6667 CA C THR A 204 ? 7.41813 8.07036 25.35922 0.434 14.73396 C ? A ? 175 CA 1
   ATOM 6668 C C THR A 204 ? 6.52078 7.03339 24.70030 0.434 14.25756 C ? A ? 175 C 1
   ATOM 6669 O C THR A 204 ? 6.64312 6.77604 23.49471 0.434 12.49301 O ? A ? 175 O 1
   ATOM 6670 CB C THR A 204 ? 8.76252 7.45216 25.79861 0.434 14.50378 C ? A ? 175 CB 1
   ATOM 6671 OG1 C THR A 204 ? 8.58922 6.38347 26.73093 0.434 15.08560 O ? A ? 175 OG1 1
   ATOM 6672 CG2 C THR A 204 ? 9.62686 8.50815 26.46785 0.434 15.48150 C ? A ? 175 CG2 1
   ATOM 6673 H C THR A 204 ? 6.91823 8.43162 27.25275 0.434 18.87138 H ? A ? 175 H 1
   ATOM 6674 HA C THR A 204 ? 7.65250 8.74036 24.69811 0.434 17.72788 H ? A ? 175 HA 1
   ATOM 6675 HB C THR A 204 ? 9.19515 7.10355 25.00350 0.434 17.45166 H ? A ? 175 HB 1
   ATOM 6676 HG1 C THR A 204 ? 8.17834 5.74796 26.36637 0.434 18.14985 H ? A ? 175 HG1 1
   ATOM 6677 HG21 C THR A 204 ? 10.50159 8.14120 26.67058 0.434 18.62493 H ? A ? 175 HG21 1
   ATOM 6678 HG22 C THR A 204 ? 9.73440 9.27109 25.87857 0.434 18.62493 H ? A ? 175 HG22 1
   ATOM 6679 HG23 C THR A 204 ? 9.21059 8.80365 27.29265 0.434 18.62493 H ? A ? 175 HG23 1
   ATOM 6680 N D THR A 204 ? 6.72219 8.58573 26.67271 0.243 15.70407 N ? A ? 175 N 1
   ATOM 6681 CA D THR A 204 ? 7.40342 7.86989 25.59219 0.243 14.86250 C ? A ? 175 CA 1
   ATOM 6682 C D THR A 204 ? 6.49077 6.85676 24.91972 0.243 14.08329 C ? A ? 175 C 1
   ATOM 6683 O D THR A 204 ? 6.79470 6.40074 23.81194 0.243 13.10494 O ? A ? 175 O 1
   ATOM 6684 CB D THR A 204 ? 8.67275 7.16479 26.08932 0.243 14.69824 C ? A ? 175 CB 1
   ATOM 6685 OG1 D THR A 204 ? 8.34077 6.14760 27.03696 0.243 15.63461 O ? A ? 175 OG1 1
   ATOM 6686 CG2 D THR A 204 ? 9.61514 8.15046 26.74623 0.243 15.55749 C ? A ? 175 CG2 1
   ATOM 6687 H D THR A 204 ? 6.99668 8.38677 27.46307 0.243 18.89202 H ? A ? 175 H 1
   ATOM 6688 HA D THR A 204 ? 7.68455 8.52654 24.93594 0.243 17.88213 H ? A ? 175 HA 1
   ATOM 6689 HB D THR A 204 ? 9.11903 6.76308 25.32751 0.243 17.68502 H ? A ? 175 HB 1
   ATOM 6690 HG1 D THR A 204 ? 7.90562 5.53545 26.66077 0.243 18.80867 H ? A ? 175 HG1 1
   ATOM 6691 HG21 D THR A 204 ? 10.44440 7.70771 26.98536 0.243 18.71613 H ? A ? 175 HG21 1
   ATOM 6692 HG22 D THR A 204 ? 9.81159 8.87863 26.13624 0.243 18.71613 H ? A ? 175 HG22 1
   ATOM 6693 HG23 D THR A 204 ? 9.20906 8.51316 27.54901 0.243 18.71613 H ? A ? 175 HG23 1
   ATOM 6694 N A ALA A 205 ? 5.93606 6.28598 25.75825 0.323 14.01119 N ? A ? 176 N 1
   ATOM 6695 CA A ALA A 205 ? 4.95515 5.42324 25.11814 0.323 13.57579 C ? A ? 176 CA 1
   ATOM 6696 C A ALA A 205 ? 4.09853 6.22563 24.15219 0.323 14.23111 C ? A ? 176 C 1
   ATOM 6697 O A ALA A 205 ? 3.58158 5.68495 23.16541 0.323 13.55109 O ? A ? 176 O 1
   ATOM 6698 CB A ALA A 205 ? 4.07546 4.73659 26.16426 0.323 15.03526 C ? A ? 176 CB 1
   ATOM 6699 H A ALA A 205 ? 5.89072 6.33083 26.61588 0.323 16.86056 H ? A ? 176 H 1
   ATOM 6700 HA A ALA A 205 ? 5.41577 4.72399 24.62847 0.323 16.33808 H ? A ? 176 HA 1
   ATOM 6701 HB1 A ALA A 205 ? 3.42182 4.18091 25.71163 0.323 18.08944 H ? A ? 176 HB1 1
   ATOM 6702 HB2 A ALA A 205 ? 4.63494 4.18920 26.73719 0.323 18.08944 H ? A ? 176 HB2 1
   ATOM 6703 HB3 A ALA A 205 ? 3.62477 5.41436 26.69190 0.323 18.08944 H ? A ? 176 HB3 1
   ATOM 6704 N C ALA A 205 ? 5.57100 6.47277 25.44125 0.434 14.17024 N ? A ? 176 N 1
   ATOM 6705 CA C ALA A 205 ? 4.57764 5.65719 24.76761 0.434 13.86663 C ? A ? 176 CA 1
   ATOM 6706 C C ALA A 205 ? 3.75069 6.47397 23.77466 0.434 14.00892 C ? A ? 176 C 1
   ATOM 6707 O C ALA A 205 ? 3.06158 5.89095 22.91693 0.434 13.42900 O ? A ? 176 O 1
   ATOM 6708 CB C ALA A 205 ? 3.62156 5.00561 25.76414 0.434 14.49735 C ? A ? 176 CB 1
   ATOM 6709 H C ALA A 205 ? 5.48612 6.54710 26.29382 0.434 17.05143 H ? A ? 176 H 1
   ATOM 6710 HA C ALA A 205 ? 5.05055 4.95169 24.29907 0.434 16.68708 H ? A ? 176 HA 1
   ATOM 6711 HB1 C ALA A 205 ? 2.96607 4.48225 25.27696 0.434 17.44395 H ? A ? 176 HB1 1
   ATOM 6712 HB2 C ALA A 205 ? 4.12853 4.43053 26.35842 0.434 17.44395 H ? A ? 176 HB2 1
   ATOM 6713 HB3 C ALA A 205 ? 3.17689 5.69978 26.27531 0.434 17.44395 H ? A ? 176 HB3 1
   ATOM 6714 N D ALA A 205 ? 5.38382 6.49022 25.56251 0.243 13.61906 N ? A ? 176 N 1
   ATOM 6715 CA D ALA A 205 ? 4.38758 5.67263 24.88450 0.243 14.08790 C ? A ? 176 CA 1
   ATOM 6716 C D ALA A 205 ? 3.75169 6.44039 23.73273 0.243 14.01270 C ? A ? 176 C 1
   ATOM 6717 O D ALA A 205 ? 3.49272 5.87400 22.66394 0.243 13.57517 O ? A ? 176 O 1
   ATOM 6718 CB D ALA A 205 ? 3.30867 5.21981 25.87126 0.243 14.53002 C ? A ? 176 CB 1
   ATOM 6719 H D ALA A 205 ? 5.19082 6.69795 26.37442 0.243 16.39000 H ? A ? 176 H 1
   ATOM 6720 HA D ALA A 205 ? 4.82296 4.88107 24.53127 0.243 16.95262 H ? A ? 176 HA 1
   ATOM 6721 HB1 D ALA A 205 ? 2.65555 4.67988 25.39924 0.243 17.48316 H ? A ? 176 HB1 1
   ATOM 6722 HB2 D ALA A 205 ? 3.72372 4.69684 26.57493 0.243 17.48316 H ? A ? 176 HB2 1
   ATOM 6723 HB3 D ALA A 205 ? 2.87894 6.00242 26.25040 0.243 17.48316 H ? A ? 176 HB3 1
   ATOM 6724 N A ALA A 206 ? 3.92194 7.51515 24.43458 0.323 14.12948 N ? A ? 177 N 1
   ATOM 6725 CA A ALA A 206 ? 3.13520 8.35614 23.54776 0.323 14.45910 C ? A ? 177 CA 1
   ATOM 6726 C A ALA A 206 ? 3.95200 8.78374 22.33846 0.323 13.82447 C ? A ? 177 C 1
   ATOM 6727 O A ALA A 206 ? 3.56785 8.52707 21.19858 0.323 12.44457 O ? A ? 177 O 1
   ATOM 6728 CB A ALA A 206 ? 2.61386 9.58039 24.29541 0.323 16.55055 C ? A ? 177 CB 1
   ATOM 6729 H A ALA A 206 ? 4.24335 7.91771 25.12323 0.323 17.00251 H ? A ? 177 H 1
   ATOM 6730 HA A ALA A 206 ? 2.36888 7.84757 23.23953 0.323 17.39805 H ? A ? 177 HA 1
   ATOM 6731 HB1 A ALA A 206 ? 2.09861 10.12861 23.68313 0.323 19.90780 H ? A ? 177 HB1 1
   ATOM 6732 HB2 A ALA A 206 ? 2.05180 9.28655 25.02933 0.323 19.90780 H ? A ? 177 HB2 1
   ATOM 6733 HB3 A ALA A 206 ? 3.36756 10.08594 24.63784 0.323 19.90780 H ? A ? 177 HB3 1
   ATOM 6734 N C ALA A 206 ? 3.73764 7.79942 23.93423 0.434 13.96322 N ? A ? 177 N 1
   ATOM 6735 CA C ALA A 206 ? 3.03007 8.66256 23.00626 0.434 14.70947 C ? A ? 177 CA 1
   ATOM 6736 C C ALA A 206 ? 3.89993 9.11165 21.83972 0.434 13.48425 C ? A ? 177 C 1
   ATOM 6737 O C ALA A 206 ? 3.43141 9.08587 20.70972 0.434 12.04171 O ? A ? 177 O 1
   ATOM 6738 CB C ALA A 206 ? 2.46428 9.89530 23.71831 0.434 15.83675 C ? A ? 177 CB 1
   ATOM 6739 H C ALA A 206 ? 4.13295 8.21655 24.57402 0.434 16.80300 H ? A ? 177 H 1
   ATOM 6740 HA C ALA A 206 ? 2.28612 8.14925 22.65421 0.434 17.69850 H ? A ? 177 HA 1
   ATOM 6741 HB1 C ALA A 206 ? 1.98662 10.44072 23.07391 0.434 19.05123 H ? A ? 177 HB1 1
   ATOM 6742 HB2 C ALA A 206 ? 1.85953 9.60539 24.41912 0.434 19.05123 H ? A ? 177 HB2 1
   ATOM 6743 HB3 C ALA A 206 ? 3.19679 10.40217 24.10227 0.434 19.05123 H ? A ? 177 HB3 1
   ATOM 6744 N D ALA A 206 ? 3.48745 7.72913 23.93215 0.243 14.01718 N ? A ? 177 N 1
   ATOM 6745 CA D ALA A 206 ? 2.86251 8.52476 22.88948 0.243 14.68802 C ? A ? 177 CA 1
   ATOM 6746 C D ALA A 206 ? 3.86183 9.11743 21.90985 0.243 13.50834 C ? A ? 177 C 1
   ATOM 6747 O D ALA A 206 ? 3.49285 9.36348 20.75993 0.243 12.64475 O ? A ? 177 O 1
   ATOM 6748 CB D ALA A 206 ? 2.03440 9.65725 23.50647 0.243 16.56038 C ? A ? 177 CB 1
   ATOM 6749 H D ALA A 206 ? 3.66008 8.15882 24.65683 0.243 16.86775 H ? A ? 177 H 1
   ATOM 6750 HA D ALA A 206 ? 2.26192 7.94940 22.39033 0.243 17.67275 H ? A ? 177 HA 1
   ATOM 6751 HB1 D ALA A 206 ? 1.61887 10.16861 22.79460 0.243 19.91958 H ? A ? 177 HB1 1
   ATOM 6752 HB2 D ALA A 206 ? 1.35241 9.27363 24.07972 0.243 19.91958 H ? A ? 177 HB2 1
   ATOM 6753 HB3 D ALA A 206 ? 2.62003 10.22956 24.02646 0.243 19.91958 H ? A ? 177 HB3 1
   ATOM 6754 N A VAL A 207 ? 5.06862 9.47002 22.56371 0.323 12.99558 N ? A ? 178 N 1
   ATOM 6755 CA A VAL A 207 ? 5.72903 10.20788 21.49563 0.323 13.30683 C ? A ? 178 CA 1
   ATOM 6756 C A VAL A 207 ? 7.04797 9.58296 21.07961 0.323 12.57696 C ? A ? 178 C 1
   ATOM 6757 O A VAL A 207 ? 7.66554 10.05148 20.10191 0.323 11.25337 O ? A ? 178 O 1
   ATOM 6758 CB A VAL A 207 ? 5.92449 11.68433 21.88549 0.323 13.58017 C ? A ? 178 CB 1
   ATOM 6759 CG1 A VAL A 207 ? 4.54949 12.32202 22.23598 0.323 14.94879 C ? A ? 178 CG1 1
   ATOM 6760 CG2 A VAL A 207 ? 6.90744 11.81486 23.03952 0.323 13.68503 C ? A ? 178 CG2 1
   ATOM 6761 H A VAL A 207 ? 5.46118 9.52222 23.32710 0.323 15.64182 H ? A ? 178 H 1
   ATOM 6762 HA A VAL A 207 ? 5.15582 10.18361 20.71348 0.323 16.01533 H ? A ? 178 HA 1
   ATOM 6763 HB A VAL A 207 ? 6.30138 12.16866 21.13430 0.323 16.34334 H ? A ? 178 HB 1
   ATOM 6764 HG11 A VAL A 207 ? 4.67249 13.27126 22.39318 0.323 17.98568 H ? A ? 178 HG11 1
   ATOM 6765 HG12 A VAL A 207 ? 3.93989 12.18589 21.49384 0.323 17.98568 H ? A ? 178 HG12 1
   ATOM 6766 HG13 A VAL A 207 ? 4.19870 11.89724 23.03437 0.323 17.98568 H ? A ? 178 HG13 1
   ATOM 6767 HG21 A VAL A 207 ? 7.11028 12.75340 23.17697 0.323 16.46917 H ? A ? 178 HG21 1
   ATOM 6768 HG22 A VAL A 207 ? 6.50577 11.44256 23.84012 0.323 16.46917 H ? A ? 178 HG22 1
   ATOM 6769 HG23 A VAL A 207 ? 7.71833 11.32989 22.82006 0.323 16.46917 H ? A ? 178 HG23 1
   ATOM 6770 N C VAL A 207 ? 5.10035 9.63647 22.09229 0.434 12.76641 N ? A ? 178 N 1
   ATOM 6771 CA C VAL A 207 ? 5.91169 10.24460 21.03938 0.434 13.28789 C ? A ? 178 CA 1
   ATOM 6772 C C VAL A 207 ? 7.25912 9.56081 20.86908 0.434 12.47841 C ? A ? 178 C 1
   ATOM 6773 O C VAL A 207 ? 8.04002 9.97400 20.00527 0.434 11.31625 O ? A ? 178 O 1
   ATOM 6774 CB C VAL A 207 ? 6.12334 11.76087 21.26484 0.434 13.40332 C ? A ? 178 CB 1
   ATOM 6775 CG1 C VAL A 207 ? 4.77528 12.52639 21.32777 0.434 14.28406 C ? A ? 178 CG1 1
   ATOM 6776 CG2 C VAL A 207 ? 6.98146 11.99281 22.49990 0.434 13.41090 C ? A ? 178 CG2 1
   ATOM 6777 H C VAL A 207 ? 5.46683 9.65158 22.87014 0.434 15.36683 H ? A ? 178 H 1
   ATOM 6778 HA C VAL A 207 ? 5.42339 10.14237 20.20751 0.434 15.99261 H ? A ? 178 HA 1
   ATOM 6779 HB C VAL A 207 ? 6.60047 12.12813 20.50433 0.434 16.13112 H ? A ? 178 HB 1
   ATOM 6780 HG11 C VAL A 207 ? 4.95164 13.46157 21.51550 0.434 17.18801 H ? A ? 178 HG11 1
   ATOM 6781 HG12 C VAL A 207 ? 4.32289 12.43998 20.47409 0.434 17.18801 H ? A ? 178 HG12 1
   ATOM 6782 HG13 C VAL A 207 ? 4.22816 12.14507 22.03216 0.434 17.18801 H ? A ? 178 HG13 1
   ATOM 6783 HG21 C VAL A 207 ? 6.96721 12.93703 22.72158 0.434 16.14021 H ? A ? 178 HG21 1
   ATOM 6784 HG22 C VAL A 207 ? 6.62129 11.47461 23.23655 0.434 16.14021 H ? A ? 178 HG22 1
   ATOM 6785 HG23 C VAL A 207 ? 7.89016 11.71118 22.31052 0.434 16.14021 H ? A ? 178 HG23 1
   ATOM 6786 N D VAL A 207 ? 5.09099 9.40066 22.34380 0.243 12.97893 N ? A ? 178 N 1
   ATOM 6787 CA D VAL A 207 ? 6.03828 10.15113 21.52682 0.243 13.32245 C ? A ? 178 CA 1
   ATOM 6788 C D VAL A 207 ? 7.30241 9.36953 21.19498 0.243 12.60637 C ? A ? 178 C 1
   ATOM 6789 O D VAL A 207 ? 8.00569 9.74764 20.24201 0.243 11.57590 O ? A ? 178 O 1
   ATOM 6790 CB D VAL A 207 ? 6.41268 11.49092 22.19704 0.243 13.31430 C ? A ? 178 CB 1
   ATOM 6791 CG1 D VAL A 207 ? 5.14219 12.26090 22.58264 0.243 14.78227 C ? A ? 178 CG1 1
   ATOM 6792 CG2 D VAL A 207 ? 7.31878 11.25871 23.40784 0.243 13.92538 C ? A ? 178 CG2 1
   ATOM 6793 H D VAL A 207 ? 5.39960 9.16714 23.11180 0.243 15.62185 H ? A ? 178 H 1
   ATOM 6794 HA D VAL A 207 ? 5.60470 10.35385 20.68313 0.243 16.03407 H ? A ? 178 HA 1
   ATOM 6795 HB D VAL A 207 ? 6.91121 12.03519 21.56764 0.243 16.02429 H ? A ? 178 HB 1
   ATOM 6796 HG11 D VAL A 207 ? 5.39098 13.14583 22.89231 0.243 17.78586 H ? A ? 178 HG11 1
   ATOM 6797 HG12 D VAL A 207 ? 4.56768 12.33220 21.80434 0.243 17.78586 H ? A ? 178 HG12 1
   ATOM 6798 HG13 D VAL A 207 ? 4.68367 11.77995 23.28928 0.243 17.78586 H ? A ? 178 HG13 1
   ATOM 6799 HG21 D VAL A 207 ? 7.22446 12.00474 24.02056 0.243 16.75759 H ? A ? 178 HG21 1
   ATOM 6800 HG22 D VAL A 207 ? 7.05465 10.43490 23.84657 0.243 16.75759 H ? A ? 178 HG22 1
   ATOM 6801 HG23 D VAL A 207 ? 8.23830 11.19268 23.10612 0.243 16.75759 H ? A ? 178 HG23 1
   ATOM 6802 N A GLY A 208 ? 7.47949 8.53051 21.75934 0.323 12.23961 N ? A ? 179 N 1
   ATOM 6803 CA A GLY A 208 ? 8.71336 7.83792 21.47191 0.323 11.85705 C ? A ? 179 CA 1
   ATOM 6804 C A GLY A 208 ? 9.82407 8.20333 22.43697 0.323 12.30853 C ? A ? 179 C 1
   ATOM 6805 O A GLY A 208 ? 9.85554 9.29911 23.01572 0.323 11.98091 O ? A ? 179 O 1
   ATOM 6806 H A GLY A 208 ? 7.05238 8.18596 22.42150 0.323 14.73466 H ? A ? 179 H 1
   ATOM 6807 HA2 A GLY A 208 ? 8.56412 6.88106 21.52713 0.323 14.27559 H ? A ? 179 HA2 1
   ATOM 6808 HA3 A GLY A 208 ? 9.00428 8.06085 20.57382 0.323 14.27559 H ? A ? 179 HA3 1
   ATOM 6809 N C GLY A 208 ? 7.55222 8.53263 21.66125 0.434 12.14664 N ? A ? 179 N 1
   ATOM 6810 CA C GLY A 208 ? 8.77246 7.76364 21.55506 0.434 11.84507 C ? A ? 179 CA 1
   ATOM 6811 C C GLY A 208 ? 9.86293 8.23739 22.50258 0.434 12.31033 C ? A ? 179 C 1
   ATOM 6812 O C GLY A 208 ? 9.77137 9.28356 23.15359 0.434 11.98797 O ? A ? 179 O 1
   ATOM 6813 H C GLY A 208 ? 7.03527 8.25587 22.29035 0.434 14.62310 H ? A ? 179 H 1
   ATOM 6814 HA2 C GLY A 208 ? 8.58095 6.83407 21.75536 0.434 14.26122 H ? A ? 179 HA2 1
   ATOM 6815 HA3 C GLY A 208 ? 9.11102 7.82805 20.64834 0.434 14.26122 H ? A ? 179 HA3 1
   ATOM 6816 N D GLY A 208 ? 7.61384 8.30546 21.92526 0.243 11.81744 N ? A ? 179 N 1
   ATOM 6817 CA D GLY A 208 ? 8.79201 7.50185 21.68794 0.243 11.76010 C ? A ? 179 CA 1
   ATOM 6818 C D GLY A 208 ? 9.95936 7.89556 22.57788 0.243 12.25074 C ? A ? 179 C 1
   ATOM 6819 O D GLY A 208 ? 9.98228 8.95280 23.21678 0.243 12.32922 O ? A ? 179 O 1
   ATOM 6820 H D GLY A 208 ? 7.13875 8.02415 22.58462 0.243 14.22806 H ? A ? 179 H 1
   ATOM 6821 HA2 D GLY A 208 ? 8.58250 6.56968 21.85548 0.243 14.15925 H ? A ? 179 HA2 1
   ATOM 6822 HA3 D GLY A 208 ? 9.06691 7.60246 20.76317 0.243 14.15925 H ? A ? 179 HA3 1
   ATOM 6823 N A TRP A 209 ? 10.75628 7.26101 22.61783 0.323 11.66967 N ? A ? 180 N 1
   ATOM 6824 CA A TRP A 209 ? 11.98742 7.53750 23.33610 0.323 12.05118 C ? A ? 180 CA 1
   ATOM 6825 C A TRP A 209 ? 12.96283 8.19121 22.38272 0.323 11.79721 C ? A ? 180 C 1
   ATOM 6826 O A TRP A 209 ? 13.34218 7.58298 21.37037 0.323 10.62760 O ? A ? 180 O 1
   ATOM 6827 CB A TRP A 209 ? 12.62247 6.27802 23.90362 0.323 12.24507 C ? A ? 180 CB 1
   ATOM 6828 CG A TRP A 209 ? 13.79621 6.55872 24.81116 0.323 12.02851 C ? A ? 180 CG 1
   ATOM 6829 CD1 A TRP A 209 ? 13.75396 7.12993 26.04898 0.323 13.46979 C ? A ? 180 CD1 1
   ATOM 6830 CD2 A TRP A 209 ? 15.16887 6.23238 24.56507 0.323 12.61030 C ? A ? 180 CD2 1
   ATOM 6831 NE1 A TRP A 209 ? 15.01123 7.18493 26.58613 0.323 14.50033 N ? A ? 180 NE1 1
   ATOM 6832 CE2 A TRP A 209 ? 15.90368 6.65174 25.68694 0.323 12.83079 C ? A ? 180 CE2 1
   ATOM 6833 CE3 A TRP A 209 ? 15.84830 5.63305 23.49457 0.323 11.85696 C ? A ? 180 CE3 1
   ATOM 6834 CZ2 A TRP A 209 ? 17.28417 6.47421 25.77830 0.323 13.41076 C ? A ? 180 CZ2 1
   ATOM 6835 CZ3 A TRP A 209 ? 17.20912 5.46360 23.57583 0.323 11.71159 C ? A ? 180 CZ3 1
   ATOM 6836 CH2 A TRP A 209 ? 17.91899 5.87622 24.71512 0.323 12.68664 C ? A ? 180 CH2 1
   ATOM 6837 H A TRP A 209 ? 10.69179 6.45313 22.33012 0.323 14.05074 H ? A ? 180 H 1
   ATOM 6838 HA A TRP A 209 ? 11.77800 8.12456 24.07934 0.323 14.50854 H ? A ? 180 HA 1
   ATOM 6839 HB2 A TRP A 209 ? 11.95671 5.79527 24.41802 0.323 14.74122 H ? A ? 180 HB2 1
   ATOM 6840 HB3 A TRP A 209 ? 12.93798 5.72762 23.16985 0.323 14.74122 H ? A ? 180 HB3 1
   ATOM 6841 HD1 A TRP A 209 ? 12.98240 7.43748 26.46732 0.323 16.21088 H ? A ? 180 HD1 1
   ATOM 6842 HE1 A TRP A 209 ? 15.21064 7.50161 27.36043 0.323 17.44753 H ? A ? 180 HE1 1
   ATOM 6843 HE3 A TRP A 209 ? 15.38338 5.35380 22.73907 0.323 14.27549 H ? A ? 180 HE3 1
   ATOM 6844 HZ2 A TRP A 209 ? 17.75743 6.74988 26.52991 0.323 16.14005 H ? A ? 180 HZ2 1
   ATOM 6845 HZ3 A TRP A 209 ? 17.66602 5.07071 22.86747 0.323 14.10104 H ? A ? 180 HZ3 1
   ATOM 6846 HH2 A TRP A 209 ? 18.83855 5.74210 24.75136 0.323 15.27110 H ? A ? 180 HH2 1
   ATOM 6847 N C TRP A 209 ? 10.91348 7.41217 22.57205 0.434 11.61406 N ? A ? 180 N 1
   ATOM 6848 CA C TRP A 209 ? 12.12768 7.74855 23.29350 0.434 11.97057 C ? A ? 180 CA 1
   ATOM 6849 C C TRP A 209 ? 13.11573 8.38292 22.34041 0.434 11.76603 C ? A ? 180 C 1
   ATOM 6850 O C TRP A 209 ? 13.41862 7.80982 21.28016 0.434 10.60290 O ? A ? 180 O 1
   ATOM 6851 CB C TRP A 209 ? 12.76309 6.51688 23.92084 0.434 12.21673 C ? A ? 180 CB 1
   ATOM 6852 CG C TRP A 209 ? 13.93617 6.76554 24.80498 0.434 12.33247 C ? A ? 180 CG 1
   ATOM 6853 CD1 C TRP A 209 ? 13.92106 7.24976 26.08187 0.434 13.55859 C ? A ? 180 CD1 1
   ATOM 6854 CD2 C TRP A 209 ? 15.29913 6.46509 24.50225 0.434 12.78540 C ? A ? 180 CD2 1
   ATOM 6855 NE1 C TRP A 209 ? 15.19652 7.29649 26.57870 0.434 14.65908 N ? A ? 180 NE1 1
   ATOM 6856 CE2 C TRP A 209 ? 16.06341 6.81402 25.62721 0.434 12.69819 C ? A ? 180 CE2 1
   ATOM 6857 CE3 C TRP A 209 ? 15.94843 5.94802 23.37379 0.434 11.87062 C ? A ? 180 CE3 1
   ATOM 6858 CZ2 C TRP A 209 ? 17.44677 6.63771 25.66698 0.434 13.44405 C ? A ? 180 CZ2 1
   ATOM 6859 CZ3 C TRP A 209 ? 17.30649 5.77604 23.40634 0.434 11.58832 C ? A ? 180 CZ3 1
   ATOM 6860 CH2 C TRP A 209 ? 18.04953 6.12540 24.54462 0.434 12.75064 C ? A ? 180 CH2 1
   ATOM 6861 H C TRP A 209 ? 10.94002 6.63764 22.19923 0.434 13.98400 H ? A ? 180 H 1
   ATOM 6862 HA C TRP A 209 ? 11.90638 8.37228 24.00265 0.434 14.41182 H ? A ? 180 HA 1
   ATOM 6863 HB2 C TRP A 209 ? 12.09046 6.06844 24.45691 0.434 14.70721 H ? A ? 180 HB2 1
   ATOM 6864 HB3 C TRP A 209 ? 13.06172 5.93260 23.20646 0.434 14.70721 H ? A ? 180 HB3 1
   ATOM 6865 HD1 C TRP A 209 ? 13.15773 7.50933 26.54539 0.434 16.31744 H ? A ? 180 HD1 1
   ATOM 6866 HE1 C TRP A 209 ? 15.41891 7.58137 27.35908 0.434 17.63803 H ? A ? 180 HE1 1
   ATOM 6867 HE3 C TRP A 209 ? 15.46343 5.72445 22.61241 0.434 14.29188 H ? A ? 180 HE3 1
   ATOM 6868 HZ2 C TRP A 209 ? 17.94089 6.85831 26.42334 0.434 16.17999 H ? A ? 180 HZ2 1
   ATOM 6869 HZ3 C TRP A 209 ? 17.74224 5.42310 22.66442 0.434 13.95312 H ? A ? 180 HZ3 1
   ATOM 6870 HH2 C TRP A 209 ? 18.97196 6.00711 24.53857 0.434 15.34790 H ? A ? 180 HH2 1
   ATOM 6871 N D TRP A 209 ? 10.94378 6.99370 22.61365 0.243 11.78727 N ? A ? 180 N 1
   ATOM 6872 CA D TRP A 209 ? 12.18303 7.21646 23.34086 0.243 12.05437 C ? A ? 180 CA 1
   ATOM 6873 C D TRP A 209 ? 13.15162 7.96995 22.44679 0.243 12.03638 C ? A ? 180 C 1
   ATOM 6874 O D TRP A 209 ? 13.52151 7.47570 21.37159 0.243 10.57650 O ? A ? 180 O 1
   ATOM 6875 CB D TRP A 209 ? 12.81973 5.90526 23.78144 0.243 12.06926 C ? A ? 180 CB 1
   ATOM 6876 CG D TRP A 209 ? 14.03575 6.07244 24.65472 0.243 12.48239 C ? A ? 180 CG 1
   ATOM 6877 CD1 D TRP A 209 ? 14.05439 6.32028 25.98873 0.243 13.69995 C ? A ? 180 CD1 1
   ATOM 6878 CD2 D TRP A 209 ? 15.40719 5.96413 24.25049 0.243 12.69804 C ? A ? 180 CD2 1
   ATOM 6879 NE1 D TRP A 209 ? 15.35162 6.36011 26.45013 0.243 14.31915 N ? A ? 180 NE1 1
   ATOM 6880 CE2 D TRP A 209 ? 16.20080 6.16741 25.39379 0.243 12.97754 C ? A ? 180 CE2 1
   ATOM 6881 CE3 D TRP A 209 ? 16.03740 5.72949 23.02917 0.243 11.76780 C ? A ? 180 CE3 1
   ATOM 6882 CZ2 D TRP A 209 ? 17.59288 6.12287 25.34976 0.243 13.21875 C ? A ? 180 CZ2 1
   ATOM 6883 CZ3 D TRP A 209 ? 17.40492 5.68710 22.98509 0.243 11.56993 C ? A ? 180 CZ3 1
   ATOM 6884 CH2 D TRP A 209 ? 18.17270 5.87996 24.13385 0.243 12.52102 C ? A ? 180 CH2 1
   ATOM 6885 H D TRP A 209 ? 10.91144 6.23230 22.21513 0.243 14.19186 H ? A ? 180 H 1
   ATOM 6886 HA D TRP A 209 ? 11.98546 7.74226 24.13168 0.243 14.51238 H ? A ? 180 HA 1
   ATOM 6887 HB2 D TRP A 209 ? 12.16476 5.39561 24.28360 0.243 14.53025 H ? A ? 180 HB2 1
   ATOM 6888 HB3 D TRP A 209 ? 13.09030 5.41100 22.99188 0.243 14.53025 H ? A ? 180 HB3 1
   ATOM 6889 HD1 D TRP A 209 ? 13.29886 6.44544 26.51637 0.243 16.48707 H ? A ? 180 HD1 1
   ATOM 6890 HE1 D TRP A 209 ? 15.58898 6.48539 27.26717 0.243 17.23011 H ? A ? 180 HE1 1
   ATOM 6891 HE3 D TRP A 209 ? 15.53617 5.60366 22.25597 0.243 14.16850 H ? A ? 180 HE3 1
   ATOM 6892 HZ2 D TRP A 209 ? 18.10632 6.25270 26.11424 0.243 15.90963 H ? A ? 180 HZ2 1
   ATOM 6893 HZ3 D TRP A 209 ? 17.83034 5.52667 22.17381 0.243 13.93106 H ? A ? 180 HZ3 1
   ATOM 6894 HH2 D TRP A 209 ? 19.09990 5.84262 24.07209 0.243 15.07235 H ? A ? 180 HH2 1
   ATOM 6895 N A PHE A 210 ? 13.41071 9.39796 22.73361 0.323 11.55627 N ? A ? 181 N 1
   ATOM 6896 CA A PHE A 210 ? 14.38508 10.12529 21.93109 0.323 12.22434 C ? A ? 181 CA 1
   ATOM 6897 C A PHE A 210 ? 15.41545 10.75156 22.85156 0.323 12.84476 C ? A ? 181 C 1
   ATOM 6898 O A PHE A 210 ? 15.26345 10.77599 24.07982 0.323 12.45544 O ? A ? 181 O 1
   ATOM 6899 CB A PHE A 210 ? 13.72473 11.18618 21.03037 0.323 11.81617 C ? A ? 181 CB 1
   ATOM 6900 CG A PHE A 210 ? 12.90851 12.18209 21.75987 0.323 12.83351 C ? A ? 181 CG 1
   ATOM 6901 CD1 A PHE A 210 ? 11.56047 11.95275 21.99980 0.323 13.08442 C ? A ? 181 CD1 1
   ATOM 6902 CD2 A PHE A 210 ? 13.48721 13.35116 22.23585 0.323 13.51452 C ? A ? 181 CD2 1
   ATOM 6903 CE1 A PHE A 210 ? 10.80550 12.87853 22.70799 0.323 13.37364 C ? A ? 181 CE1 1
   ATOM 6904 CE2 A PHE A 210 ? 12.72775 14.28401 22.93002 0.323 13.62821 C ? A ? 181 CE2 1
   ATOM 6905 CZ A PHE A 210 ? 11.39110 14.05922 23.14508 0.323 13.55727 C ? A ? 181 CZ 1
   ATOM 6906 H A PHE A 210 ? 13.16011 9.81804 23.44095 0.323 13.91466 H ? A ? 181 H 1
   ATOM 6907 HA A PHE A 210 ? 14.84308 9.49863 21.34934 0.323 14.71634 H ? A ? 181 HA 1
   ATOM 6908 HB2 A PHE A 210 ? 14.42122 11.66743 20.55686 0.323 14.22654 H ? A ? 181 HB2 1
   ATOM 6909 HB3 A PHE A 210 ? 13.14310 10.73660 20.39754 0.323 14.22654 H ? A ? 181 HB3 1
   ATOM 6910 HD1 A PHE A 210 ? 11.16066 11.17456 21.68441 0.323 15.74844 H ? A ? 181 HD1 1
   ATOM 6911 HD2 A PHE A 210 ? 14.39146 13.51091 22.08849 0.323 16.26456 H ? A ? 181 HD2 1
   ATOM 6912 HE1 A PHE A 210 ? 9.90940 12.70802 22.88915 0.323 16.09550 H ? A ? 181 HE1 1
   ATOM 6913 HE2 A PHE A 210 ? 13.12534 15.06170 23.24941 0.323 16.40099 H ? A ? 181 HE2 1
   ATOM 6914 HZ A PHE A 210 ? 10.87716 14.69814 23.58389 0.323 16.31586 H ? A ? 181 HZ 1
   ATOM 6915 N C PHE A 210 ? 13.66915 9.52421 22.75746 0.434 11.98995 N ? A ? 181 N 1
   ATOM 6916 CA C PHE A 210 ? 14.62578 10.26616 21.94376 0.434 12.43732 C ? A ? 181 CA 1
   ATOM 6917 C C PHE A 210 ? 15.54345 11.03819 22.87290 0.434 12.87795 C ? A ? 181 C 1
   ATOM 6918 O C PHE A 210 ? 15.18083 11.37550 24.00576 0.434 12.37164 O ? A ? 181 O 1
   ATOM 6919 CB C PHE A 210 ? 13.93419 11.18877 20.89650 0.434 11.74640 C ? A ? 181 CB 1
   ATOM 6920 CG C PHE A 210 ? 13.15353 12.31884 21.46372 0.434 12.67980 C ? A ? 181 CG 1
   ATOM 6921 CD1 C PHE A 210 ? 13.77018 13.53099 21.76239 0.434 13.28285 C ? A ? 181 CD1 1
   ATOM 6922 CD2 C PHE A 210 ? 11.79377 12.18905 21.68905 0.434 12.83010 C ? A ? 181 CD2 1
   ATOM 6923 CE1 C PHE A 210 ? 13.02731 14.59678 22.28502 0.434 13.45487 C ? A ? 181 CE1 1
   ATOM 6924 CE2 C PHE A 210 ? 11.05720 13.23180 22.26897 0.434 13.68806 C ? A ? 181 CE2 1
   ATOM 6925 CZ C PHE A 210 ? 11.66542 14.43933 22.55037 0.434 13.53656 C ? A ? 181 CZ 1
   ATOM 6926 H C PHE A 210 ? 13.50301 9.89138 23.51719 0.434 14.43507 H ? A ? 181 H 1
   ATOM 6927 HA C PHE A 210 ? 15.17166 9.64661 21.43476 0.434 14.97192 H ? A ? 181 HA 1
   ATOM 6928 HB2 C PHE A 210 ? 14.61884 11.56847 20.32380 0.434 14.14282 H ? A ? 181 HB2 1
   ATOM 6929 HB3 C PHE A 210 ? 13.32291 10.64988 20.37034 0.434 14.14282 H ? A ? 181 HB3 1
   ATOM 6930 HD1 C PHE A 210 ? 14.68245 13.63357 21.61363 0.434 15.98656 H ? A ? 181 HD1 1
   ATOM 6931 HD2 C PHE A 210 ? 11.36298 11.39950 21.45257 0.434 15.44326 H ? A ? 181 HD2 1
   ATOM 6932 HE1 C PHE A 210 ? 13.44200 15.41150 22.45582 0.434 16.19298 H ? A ? 181 HE1 1
   ATOM 6933 HE2 C PHE A 210 ? 10.15626 13.10984 22.46472 0.434 16.47281 H ? A ? 181 HE2 1
   ATOM 6934 HZ C PHE A 210 ? 11.17317 15.14024 22.91275 0.434 16.29101 H ? A ? 181 HZ 1
   ATOM 6935 N D PHE A 210 ? 13.59542 9.13621 22.91343 0.243 11.90155 N ? A ? 181 N 1
   ATOM 6936 CA D PHE A 210 ? 14.55232 9.94531 22.17310 0.243 12.36819 C ? A ? 181 CA 1
   ATOM 6937 C D PHE A 210 ? 15.42030 10.70103 23.16149 0.243 12.83575 C ? A ? 181 C 1
   ATOM 6938 O D PHE A 210 ? 15.02354 10.95404 24.30276 0.243 12.83416 O ? A ? 181 O 1
   ATOM 6939 CB D PHE A 210 ? 13.86142 10.92477 21.20639 0.243 11.84424 C ? A ? 181 CB 1
   ATOM 6940 CG D PHE A 210 ? 13.23878 12.09723 21.87462 0.243 12.77152 C ? A ? 181 CG 1
   ATOM 6941 CD1 D PHE A 210 ? 11.95655 12.01033 22.39762 0.243 13.26894 C ? A ? 181 CD1 1
   ATOM 6942 CD2 D PHE A 210 ? 13.92633 13.29776 21.98221 0.243 13.26833 C ? A ? 181 CD2 1
   ATOM 6943 CE1 D PHE A 210 ? 11.37093 13.09989 23.02973 0.243 13.47815 C ? A ? 181 CE1 1
   ATOM 6944 CE2 D PHE A 210 ? 13.33721 14.39233 22.60139 0.243 13.55027 C ? A ? 181 CE2 1
   ATOM 6945 CZ D PHE A 210 ? 12.05948 14.28971 23.13086 0.243 13.72457 C ? A ? 181 CZ 1
   ATOM 6946 H D PHE A 210 ? 13.35349 9.48104 23.66321 0.243 14.32900 H ? A ? 181 H 1
   ATOM 6947 HA D PHE A 210 ? 15.11935 9.36050 21.64643 0.243 14.88897 H ? A ? 181 HA 1
   ATOM 6948 HB2 D PHE A 210 ? 14.52106 11.25910 20.57869 0.243 14.26023 H ? A ? 181 HB2 1
   ATOM 6949 HB3 D PHE A 210 ? 13.16157 10.45038 20.73092 0.243 14.26023 H ? A ? 181 HB3 1
   ATOM 6950 HD1 D PHE A 210 ? 11.48348 11.21302 22.32409 0.243 15.96987 H ? A ? 181 HD1 1
   ATOM 6951 HD2 D PHE A 210 ? 14.78708 13.36979 21.63749 0.243 15.96913 H ? A ? 181 HD2 1
   ATOM 6952 HE1 D PHE A 210 ? 10.51444 13.02659 23.38463 0.243 16.22092 H ? A ? 181 HE1 1
   ATOM 6953 HE2 D PHE A 210 ? 13.80076 15.19636 22.66116 0.243 16.30745 H ? A ? 181 HE2 1
   ATOM 6954 HZ D PHE A 210 ? 11.66877 15.02079 23.55248 0.243 16.51661 H ? A ? 181 HZ 1
   ATOM 6955 N A GLY A 211 ? 16.45995 11.29107 22.23238 0.323 11.93651 N ? A ? 182 N 1
   ATOM 6956 CA A GLY A 211 ? 17.62434 11.74437 22.96201 0.323 13.12962 C ? A ? 182 CA 1
   ATOM 6957 C A GLY A 211 ? 18.18326 13.03022 22.38790 0.323 13.11614 C ? A ? 182 C 1
   ATOM 6958 O A GLY A 211 ? 17.66697 13.58171 21.40917 0.323 12.75786 O ? A ? 182 O 1
   ATOM 6959 H A GLY A 211 ? 16.51339 11.40414 21.38152 0.323 14.37095 H ? A ? 182 H 1
   ATOM 6960 HA2 A GLY A 211 ? 17.38510 11.89976 23.88911 0.323 15.80268 H ? A ? 182 HA2 1
   ATOM 6961 HA3 A GLY A 211 ? 18.31515 11.06451 22.92381 0.323 15.80268 H ? A ? 182 HA3 1
   ATOM 6962 N C GLY A 211 ? 16.72668 11.33149 22.35569 0.434 11.93642 N ? A ? 182 N 1
   ATOM 6963 CA C GLY A 211 ? 17.81104 11.89290 23.14152 0.434 13.22780 C ? A ? 182 CA 1
   ATOM 6964 C C GLY A 211 ? 18.47586 13.08967 22.50014 0.434 13.08820 C ? A ? 182 C 1
   ATOM 6965 O C GLY A 211 ? 18.04247 13.55537 21.43951 0.434 12.70591 O ? A ? 182 O 1
   ATOM 6966 H C GLY A 211 ? 16.93209 11.21132 21.52928 0.434 14.37083 H ? A ? 182 H 1
   ATOM 6967 HA2 C GLY A 211 ? 17.46447 12.16949 24.00424 0.434 15.92049 H ? A ? 182 HA2 1
   ATOM 6968 HA3 C GLY A 211 ? 18.48773 11.21122 23.27684 0.434 15.92049 H ? A ? 182 HA3 1
   ATOM 6969 N D GLY A 211 ? 16.60669 11.07156 22.69567 0.243 12.43283 N ? A ? 182 N 1
   ATOM 6970 CA D GLY A 211 ? 17.56902 11.76585 23.52686 0.243 13.32173 C ? A ? 182 CA 1
   ATOM 6971 C D GLY A 211 ? 18.07790 13.04637 22.90293 0.243 13.16520 C ? A ? 182 C 1
   ATOM 6972 O D GLY A 211 ? 17.44242 13.60353 22.00277 0.243 13.04961 O ? A ? 182 O 1
   ATOM 6973 H D GLY A 211 ? 16.87799 10.92929 21.89208 0.243 14.96653 H ? A ? 182 H 1
   ATOM 6974 HA2 D GLY A 211 ? 17.15527 11.98638 24.37603 0.243 16.03321 H ? A ? 182 HA2 1
   ATOM 6975 HA3 D GLY A 211 ? 18.32872 11.18446 23.68727 0.243 16.03321 H ? A ? 182 HA3 1
   ATOM 6976 N A ASP A 212 ? 19.28108 13.47390 23.00372 0.323 13.05201 N ? A ? 183 N 1
   ATOM 6977 CA A ASP A 212 ? 19.98597 14.68791 22.61359 0.323 13.99991 C ? A ? 183 CA 1
   ATOM 6978 C A ASP A 212 ? 21.43264 14.41275 22.21338 0.323 13.69249 C ? A ? 183 C 1
   ATOM 6979 O A ASP A 212 ? 22.24812 15.33452 22.18483 0.323 14.29173 O ? A ? 183 O 1
   ATOM 6980 CB A ASP A 212 ? 19.94232 15.69708 23.76304 0.323 13.91685 C ? A ? 183 CB 1
   ATOM 6981 CG A ASP A 212 ? 20.64055 15.17532 25.02801 0.323 15.28311 C ? A ? 183 CG 1
   ATOM 6982 OD1 A ASP A 212 ? 21.04980 13.98266 25.05544 0.323 14.26231 O ? A ? 183 OD1 1
   ATOM 6983 OD2 A ASP A 212 ? 20.79983 15.96697 25.99197 0.323 16.39130 O ? A ? 183 OD2 1
   ATOM 6984 H A ASP A 212 ? 19.64577 13.07326 23.67162 0.323 15.70955 H ? A ? 183 H 1
   ATOM 6985 HA A ASP A 212 ? 19.54222 15.07278 21.84167 0.323 16.84703 H ? A ? 183 HA 1
   ATOM 6986 HB2 A ASP A 212 ? 20.38931 16.51239 23.48668 0.323 16.74736 H ? A ? 183 HB2 1
   ATOM 6987 HB3 A ASP A 212 ? 19.01704 15.88502 23.98537 0.323 16.74736 H ? A ? 183 HB3 1
   ATOM 6988 N C ASP A 212 ? 19.56844 13.55004 23.11332 0.434 12.90461 N ? A ? 183 N 1
   ATOM 6989 CA C ASP A 212 ? 20.28984 14.74120 22.68226 0.434 14.16489 C ? A ? 183 CA 1
   ATOM 6990 C C ASP A 212 ? 21.64671 14.43899 22.05426 0.434 13.73988 C ? A ? 183 C 1
   ATOM 6991 O C ASP A 212 ? 22.33636 15.36082 21.60837 0.434 14.12829 O ? A ? 183 O 1
   ATOM 6992 CB C ASP A 212 ? 20.46840 15.69012 23.88170 0.434 14.24719 C ? A ? 183 CB 1
   ATOM 6993 CG C ASP A 212 ? 21.20740 15.03460 25.07108 0.434 15.51970 C ? A ? 183 CG 1
   ATOM 6994 OD1 C ASP A 212 ? 21.55891 13.83094 25.02341 0.434 13.97975 O ? A ? 183 OD1 1
   ATOM 6995 OD2 C ASP A 212 ? 21.43163 15.74024 26.08377 0.434 17.29903 O ? A ? 183 OD2 1
   ATOM 6996 H C ASP A 212 ? 19.91968 13.17521 23.80305 0.434 15.53266 H ? A ? 183 H 1
   ATOM 6997 HA C ASP A 212 ? 19.76336 15.19556 22.00603 0.434 17.04500 H ? A ? 183 HA 1
   ATOM 6998 HB2 C ASP A 212 ? 20.98420 16.46129 23.59860 0.434 17.14376 H ? A ? 183 HB2 1
   ATOM 6999 HB3 C ASP A 212 ? 19.59389 15.97192 24.19272 0.434 17.14376 H ? A ? 183 HB3 1
   ATOM 7000 N D ASP A 212 ? 19.23377 13.50885 23.37002 0.243 13.38257 N ? A ? 183 N 1
   ATOM 7001 CA D ASP A 212 ? 19.88194 14.69784 22.83699 0.243 13.97113 C ? A ? 183 CA 1
   ATOM 7002 C D ASP A 212 ? 21.23637 14.39480 22.21422 0.243 13.72936 C ? A ? 183 C 1
   ATOM 7003 O D ASP A 212 ? 21.92602 15.32098 21.78021 0.243 14.23825 O ? A ? 183 O 1
   ATOM 7004 CB D ASP A 212 ? 20.06525 15.74289 23.94576 0.243 14.12910 C ? A ? 183 CB 1
   ATOM 7005 CG D ASP A 212 ? 21.15817 15.35414 24.93332 0.243 15.53213 C ? A ? 183 CG 1
   ATOM 7006 OD1 D ASP A 212 ? 21.37946 14.13722 25.15522 0.243 14.60041 O ? A ? 183 OD1 1
   ATOM 7007 OD2 D ASP A 212 ? 21.80987 16.26833 25.48363 0.243 18.59175 O ? A ? 183 OD2 1
   ATOM 7008 H D ASP A 212 ? 19.67182 13.14048 24.01190 0.243 16.10622 H ? A ? 183 H 1
   ATOM 7009 HA D ASP A 212 ? 19.31172 15.08405 22.15392 0.243 16.81250 H ? A ? 183 HA 1
   ATOM 7010 HB2 D ASP A 212 ? 20.30897 16.59191 23.54491 0.243 17.00205 H ? A ? 183 HB2 1
   ATOM 7011 HB3 D ASP A 212 ? 19.23369 15.83435 24.43671 0.243 17.00205 H ? A ? 183 HB3 1
   ATOM 7012 N A THR A 213 ? 21.76739 13.16352 21.91662 0.323 13.33686 N ? A ? 184 N 1
   ATOM 7013 CA A THR A 213 ? 23.14583 12.72829 21.70785 0.323 13.67939 C ? A ? 184 CA 1
   ATOM 7014 C A THR A 213 ? 23.12903 11.82595 20.47649 0.323 12.99104 C ? A ? 184 C 1
   ATOM 7015 O A THR A 213 ? 22.77581 10.64509 20.57194 0.323 11.71784 O ? A ? 184 O 1
   ATOM 7016 CB A THR A 213 ? 23.68199 11.98641 22.92783 0.323 13.94866 C ? A ? 184 CB 1
   ATOM 7017 OG1 A THR A 213 ? 23.64703 12.84019 24.07895 0.323 15.16454 O ? A ? 184 OG1 1
   ATOM 7018 CG2 A THR A 213 ? 25.12111 11.50832 22.70894 0.323 14.56553 C ? A ? 184 CG2 1
   ATOM 7019 H A THR A 213 ? 21.19616 12.52686 21.82734 0.323 16.05137 H ? A ? 184 H 1
   ATOM 7020 HA A THR A 213 ? 23.71827 13.49382 21.54298 0.323 16.46240 H ? A ? 184 HA 1
   ATOM 7021 HB A THR A 213 ? 23.12410 11.20752 23.07948 0.323 16.78552 H ? A ? 184 HB 1
   ATOM 7022 HG1 A THR A 213 ? 22.85544 13.06773 24.24395 0.323 18.24459 H ? A ? 184 HG1 1
   ATOM 7023 HG21 A THR A 213 ? 25.47135 11.12438 23.52798 0.323 17.52577 H ? A ? 184 HG21 1
   ATOM 7024 HG22 A THR A 213 ? 25.14458 10.83545 22.01066 0.323 17.52577 H ? A ? 184 HG22 1
   ATOM 7025 HG23 A THR A 213 ? 25.68224 12.25458 22.44600 0.323 17.52577 H ? A ? 184 HG23 1
   ATOM 7026 N C THR A 213 ? 22.05279 13.18559 22.01558 0.434 13.16778 N ? A ? 184 N 1
   ATOM 7027 CA C THR A 213 ? 23.36823 12.78838 21.55283 0.434 13.70984 C ? A ? 184 CA 1
   ATOM 7028 C C THR A 213 ? 23.15202 11.86206 20.36842 0.434 12.94930 C ? A ? 184 C 1
   ATOM 7029 O C THR A 213 ? 22.19957 11.06621 20.36934 0.434 11.40802 O ? A ? 184 O 1
   ATOM 7030 CB C THR A 213 ? 24.15123 12.08170 22.67005 0.434 14.08827 C ? A ? 184 CB 1
   ATOM 7031 OG1 C THR A 213 ? 24.25634 12.95244 23.79771 0.434 15.11710 O ? A ? 184 OG1 1
   ATOM 7032 CG2 C THR A 213 ? 25.56686 11.71066 22.23786 0.434 14.37229 C ? A ? 184 CG2 1
   ATOM 7033 H C THR A 213 ? 21.56597 12.52072 22.26164 0.434 15.84847 H ? A ? 184 H 1
   ATOM 7034 HA C THR A 213 ? 23.90217 13.54940 21.27595 0.434 16.49895 H ? A ? 184 HA 1
   ATOM 7035 HB C THR A 213 ? 23.67835 11.26563 22.89660 0.434 16.95305 H ? A ? 184 HB 1
   ATOM 7036 HG1 C THR A 213 ? 23.53378 12.95628 24.22606 0.434 18.18765 H ? A ? 184 HG1 1
   ATOM 7037 HG21 C THR A 213 ? 26.05420 11.33320 22.98681 0.434 17.29388 H ? A ? 184 HG21 1
   ATOM 7038 HG22 C THR A 213 ? 25.53456 11.05712 21.52179 0.434 17.29388 H ? A ? 184 HG22 1
   ATOM 7039 HG23 C THR A 213 ? 26.03516 12.49965 21.92307 0.434 17.29388 H ? A ? 184 HG23 1
   ATOM 7040 N D THR A 213 ? 21.64490 13.13432 22.18144 0.243 13.50403 N ? A ? 184 N 1
   ATOM 7041 CA D THR A 213 ? 22.97495 12.72589 21.75826 0.243 13.62402 C ? A ? 184 CA 1
   ATOM 7042 C D THR A 213 ? 22.83093 11.84026 20.53093 0.243 13.10060 C ? A ? 184 C 1
   ATOM 7043 O D THR A 213 ? 22.00649 10.91773 20.53024 0.243 11.86310 O ? A ? 184 O 1
   ATOM 7044 CB D THR A 213 ? 23.67945 11.96231 22.88670 0.243 13.96488 C ? A ? 184 CB 1
   ATOM 7045 OG1 D THR A 213 ? 23.65921 12.74863 24.08594 0.243 15.16701 O ? A ? 184 OG1 1
   ATOM 7046 CG2 D THR A 213 ? 25.12444 11.63116 22.53692 0.243 14.29020 C ? A ? 184 CG2 1
   ATOM 7047 H D THR A 213 ? 21.14813 12.47036 22.40942 0.243 16.25197 H ? A ? 184 H 1
   ATOM 7048 HA D THR A 213 ? 23.51463 13.49739 21.52497 0.243 16.39595 H ? A ? 184 HA 1
   ATOM 7049 HB D THR A 213 ? 23.21130 11.12437 23.02665 0.243 16.80498 H ? A ? 184 HB 1
   ATOM 7050 HG1 D THR A 213 ? 24.02121 13.49379 23.94705 0.243 18.24755 H ? A ? 184 HG1 1
   ATOM 7051 HG21 D THR A 213 ? 25.56177 11.21279 23.29495 0.243 17.19537 H ? A ? 184 HG21 1
   ATOM 7052 HG22 D THR A 213 ? 25.15195 11.02239 21.78223 0.243 17.19537 H ? A ? 184 HG22 1
   ATOM 7053 HG23 D THR A 213 ? 25.60381 12.44191 22.30500 0.243 17.19537 H ? A ? 184 HG23 1
   ATOM 7054 N A LEU A 214 ? 23.50982 12.37785 19.32758 0.323 12.20972 N ? A ? 185 N 1
   ATOM 7055 CA A LEU A 214 ? 23.47573 11.62234 18.08388 0.323 11.18873 C ? A ? 185 CA 1
   ATOM 7056 C A LEU A 214 ? 24.73690 10.77612 17.92225 0.323 11.31158 C ? A ? 185 C 1
   ATOM 7057 O A LEU A 214 ? 25.86241 11.26849 18.07602 0.323 11.54790 O ? A ? 185 O 1
   ATOM 7058 CB A LEU A 214 ? 23.33021 12.56344 16.89315 0.323 11.84419 C ? A ? 185 CB 1
   ATOM 7059 CG A LEU A 214 ? 22.76447 11.94588 15.61772 0.323 11.37800 C ? A ? 185 CG 1
   ATOM 7060 CD1 A LEU A 214 ? 21.35421 11.45988 15.78173 0.323 10.85595 C ? A ? 185 CD1 1
   ATOM 7061 CD2 A LEU A 214 ? 22.83011 12.97983 14.49070 0.323 12.17023 C ? A ? 185 CD2 1
   ATOM 7062 H A LEU A 214 ? 23.79094 13.18630 19.24404 0.323 14.69880 H ? A ? 185 H 1
   ATOM 7063 HA A LEU A 214 ? 22.71240 11.02427 18.10698 0.323 13.47361 H ? A ? 185 HA 1
   ATOM 7064 HB2 A LEU A 214 ? 22.73672 13.28644 17.14991 0.323 14.26017 H ? A ? 185 HB2 1
   ATOM 7065 HB3 A LEU A 214 ? 24.20782 12.91552 16.67697 0.323 14.26017 H ? A ? 185 HB3 1
   ATOM 7066 HG A LEU A 214 ? 23.29903 11.16768 15.39514 0.323 13.70073 H ? A ? 185 HG 1
   ATOM 7067 HD11 A LEU A 214 ? 21.00103 11.21605 14.91184 0.323 13.07428 H ? A ? 185 HD11 1
   ATOM 7068 HD12 A LEU A 214 ? 21.35268 10.68697 16.36783 0.323 13.07428 H ? A ? 185 HD12 1
   ATOM 7069 HD13 A LEU A 214 ? 20.81857 12.16978 16.16907 0.323 13.07428 H ? A ? 185 HD13 1
   ATOM 7070 HD21 A LEU A 214 ? 22.47862 12.58383 13.67796 0.323 14.65141 H ? A ? 185 HD21 1
   ATOM 7071 HD22 A LEU A 214 ? 22.29830 13.75205 14.73921 0.323 14.65141 H ? A ? 185 HD22 1
   ATOM 7072 HD23 A LEU A 214 ? 23.75403 13.24350 14.35744 0.323 14.65141 H ? A ? 185 HD23 1
   ATOM 7073 N C LEU A 214 ? 24.03146 11.96178 19.36850 0.434 11.77629 N ? A ? 185 N 1
   ATOM 7074 CA C LEU A 214 ? 23.91620 11.20350 18.12674 0.434 11.10345 C ? A ? 185 CA 1
   ATOM 7075 C C LEU A 214 ? 25.13022 10.29357 17.95461 0.434 11.06885 C ? A ? 185 C 1
   ATOM 7076 O C LEU A 214 ? 26.28187 10.76001 17.97985 0.434 10.74195 O ? A ? 185 O 1
   ATOM 7077 CB C LEU A 214 ? 23.76478 12.14131 16.90665 0.434 11.20792 C ? A ? 185 CB 1
   ATOM 7078 CG C LEU A 214 ? 23.10310 11.46883 15.71291 0.434 11.13192 C ? A ? 185 CG 1
   ATOM 7079 CD1 C LEU A 214 ? 21.64149 11.11466 16.02896 0.434 10.82227 C ? A ? 185 CD1 1
   ATOM 7080 CD2 C LEU A 214 ? 23.10106 12.28209 14.42526 0.434 11.66796 C ? A ? 185 CD2 1
   ATOM 7081 H C LEU A 214 ? 24.72011 12.47647 19.38982 0.434 14.17868 H ? A ? 185 H 1
   ATOM 7082 HA C LEU A 214 ? 23.12895 10.63889 18.17514 0.434 13.37128 H ? A ? 185 HA 1
   ATOM 7083 HB2 C LEU A 214 ? 23.21957 12.90195 17.16177 0.434 13.49664 H ? A ? 185 HB2 1
   ATOM 7084 HB3 C LEU A 214 ? 24.64498 12.44159 16.63102 0.434 13.49664 H ? A ? 185 HB3 1
   ATOM 7085 HG C LEU A 214 ? 23.64326 10.67934 15.55215 0.434 13.40544 H ? A ? 185 HG 1
   ATOM 7086 HD11 C LEU A 214 ? 21.18562 10.88874 15.20310 0.434 13.03386 H ? A ? 185 HD11 1
   ATOM 7087 HD12 C LEU A 214 ? 21.62396 10.35701 16.63440 0.434 13.03386 H ? A ? 185 HD12 1
   ATOM 7088 HD13 C LEU A 214 ? 21.21382 11.87988 16.44421 0.434 13.03386 H ? A ? 185 HD13 1
   ATOM 7089 HD21 C LEU A 214 ? 22.66124 11.76975 13.72887 0.434 14.04868 H ? A ? 185 HD21 1
   ATOM 7090 HD22 C LEU A 214 ? 22.62313 13.11244 14.57695 0.434 14.04868 H ? A ? 185 HD22 1
   ATOM 7091 HD23 C LEU A 214 ? 24.01752 12.46998 14.16897 0.434 14.04868 H ? A ? 185 HD23 1
   ATOM 7092 N D LEU A 214 ? 23.65228 12.09982 19.50992 0.243 12.16425 N ? A ? 185 N 1
   ATOM 7093 CA D LEU A 214 ? 23.63581 11.35775 18.25388 0.243 11.34932 C ? A ? 185 CA 1
   ATOM 7094 C D LEU A 214 ? 24.88766 10.49793 18.12193 0.243 11.27737 C ? A ? 185 C 1
   ATOM 7095 O D LEU A 214 ? 26.01372 10.98538 18.29894 0.243 11.44588 O ? A ? 185 O 1
   ATOM 7096 CB D LEU A 214 ? 23.53096 12.30558 17.05449 0.243 10.99271 C ? A ? 185 CB 1
   ATOM 7097 CG D LEU A 214 ? 23.25828 11.63484 15.71505 0.243 11.06941 C ? A ? 185 CG 1
   ATOM 7098 CD1 D LEU A 214 ? 21.80505 11.18882 15.61903 0.243 10.94474 C ? A ? 185 CD1 1
   ATOM 7099 CD2 D LEU A 214 ? 23.58776 12.55973 14.54017 0.243 11.90641 C ? A ? 185 CD2 1
   ATOM 7100 H D LEU A 214 ? 24.24570 12.72209 19.52536 0.243 14.64423 H ? A ? 185 H 1
   ATOM 7101 HA D LEU A 214 ? 22.86675 10.76662 18.25729 0.243 13.66631 H ? A ? 185 HA 1
   ATOM 7102 HB2 D LEU A 214 ? 22.80554 12.92785 17.22014 0.243 13.23839 H ? A ? 185 HB2 1
   ATOM 7103 HB3 D LEU A 214 ? 24.36894 12.78718 16.97231 0.243 13.23839 H ? A ? 185 HB3 1
   ATOM 7104 HG D LEU A 214 ? 23.83308 10.85580 15.65501 0.243 13.33042 H ? A ? 185 HG 1
   ATOM 7105 HD11 D LEU A 214 ? 21.64168 10.83377 14.73125 0.243 13.18083 H ? A ? 185 HD11 1
   ATOM 7106 HD12 D LEU A 214 ? 21.64053 10.50300 16.28498 0.243 13.18083 H ? A ? 185 HD12 1
   ATOM 7107 HD13 D LEU A 214 ? 21.22902 11.95224 15.78113 0.243 13.18083 H ? A ? 185 HD13 1
   ATOM 7108 HD21 D LEU A 214 ? 23.39390 12.09701 13.70998 0.243 14.33483 H ? A ? 185 HD21 1
   ATOM 7109 HD22 D LEU A 214 ? 23.04483 13.36077 14.60695 0.243 14.33483 H ? A ? 185 HD22 1
   ATOM 7110 HD23 D LEU A 214 ? 24.52841 12.79370 14.57659 0.243 14.33483 H ? A ? 185 HD23 1
   ATOM 7111 N A LEU A 215 ? 24.53996 9.50136 17.60113 0.323 10.75035 N ? A ? 186 N 1
   ATOM 7112 CA A LEU A 215 ? 25.60253 8.51618 17.46187 0.323 10.18297 C ? A ? 186 CA 1
   ATOM 7113 C A LEU A 215 ? 25.62477 7.98139 16.04255 0.323 10.21846 C ? A ? 186 C 1
   ATOM 7114 O A LEU A 215 ? 24.57622 7.88612 15.38762 0.323 8.55911 O ? A ? 186 O 1
   ATOM 7115 CB A LEU A 215 ? 25.39584 7.32944 18.41507 0.323 9.92147 C ? A ? 186 CB 1
   ATOM 7116 CG A LEU A 215 ? 25.13993 7.68788 19.89051 0.323 10.79391 C ? A ? 186 CG 1
   ATOM 7117 CD1 A LEU A 215 ? 24.71262 6.47749 20.69612 0.323 10.60501 C ? A ? 186 CD1 1
   ATOM 7118 CD2 A LEU A 215 ? 26.33455 8.40091 20.51533 0.323 11.37820 C ? A ? 186 CD2 1
   ATOM 7119 H A LEU A 215 ? 23.76096 9.16887 17.45213 0.323 12.94756 H ? A ? 186 H 1
   ATOM 7120 HA A LEU A 215 ? 26.45147 8.94114 17.66090 0.323 12.26669 H ? A ? 186 HA 1
   ATOM 7121 HB2 A LEU A 215 ? 24.62923 6.82228 18.10524 0.323 11.95289 H ? A ? 186 HB2 1
   ATOM 7122 HB3 A LEU A 215 ? 26.19246 6.77669 18.38746 0.323 11.95289 H ? A ? 186 HB3 1
   ATOM 7123 HG A LEU A 215 ? 24.39981 8.31418 19.92003 0.323 12.99983 H ? A ? 186 HG 1
   ATOM 7124 HD11 A LEU A 215 ? 24.43002 6.76834 21.57728 0.323 12.77315 H ? A ? 186 HD11 1
   ATOM 7125 HD12 A LEU A 215 ? 23.97697 6.03879 20.24087 0.323 12.77315 H ? A ? 186 HD12 1
   ATOM 7126 HD13 A LEU A 215 ? 25.46374 5.86866 20.77385 0.323 12.77315 H ? A ? 186 HD13 1
   ATOM 7127 HD21 A LEU A 215 ? 26.15666 8.54895 21.45732 0.323 13.70097 H ? A ? 186 HD21 1
   ATOM 7128 HD22 A LEU A 215 ? 27.12342 7.84623 20.41086 0.323 13.70097 H ? A ? 186 HD22 1
   ATOM 7129 HD23 A LEU A 215 ? 26.46567 9.25048 20.06595 0.323 13.70097 H ? A ? 186 HD23 1
   ATOM 7130 N C LEU A 215 ? 24.85206 9.00037 17.75419 0.434 10.53534 N ? A ? 186 N 1
   ATOM 7131 CA C LEU A 215 ? 25.83437 7.94652 17.52700 0.434 10.09691 C ? A ? 186 CA 1
   ATOM 7132 C C LEU A 215 ? 25.81896 7.53979 16.06390 0.434 10.13315 C ? A ? 186 C 1
   ATOM 7133 O C LEU A 215 ? 24.74139 7.39899 15.46220 0.434 8.93405 O ? A ? 186 O 1
   ATOM 7134 CB C LEU A 215 ? 25.51159 6.73239 18.39127 0.434 9.77130 C ? A ? 186 CB 1
   ATOM 7135 CG C LEU A 215 ? 25.37087 7.05370 19.89285 0.434 10.72034 C ? A ? 186 CG 1
   ATOM 7136 CD1 C LEU A 215 ? 25.23852 5.77951 20.71602 0.434 11.11773 C ? A ? 186 CD1 1
   ATOM 7137 CD2 C LEU A 215 ? 26.56154 7.86790 20.39401 0.434 11.07974 C ? A ? 186 CD2 1
   ATOM 7138 H C LEU A 215 ? 24.04836 8.69444 17.74577 0.434 12.68955 H ? A ? 186 H 1
   ATOM 7139 HA C LEU A 215 ? 26.72242 8.26795 17.74824 0.434 12.16343 H ? A ? 186 HA 1
   ATOM 7140 HB2 C LEU A 215 ? 24.67205 6.35113 18.09007 0.434 11.77270 H ? A ? 186 HB2 1
   ATOM 7141 HB3 C LEU A 215 ? 26.22516 6.08272 18.29306 0.434 11.77270 H ? A ? 186 HB3 1
   ATOM 7142 HG C LEU A 215 ? 24.56541 7.58118 20.01075 0.434 12.91154 H ? A ? 186 HG 1
   ATOM 7143 HD11 C LEU A 215 ? 25.14197 6.01658 21.65163 0.434 13.38841 H ? A ? 186 HD11 1
   ATOM 7144 HD12 C LEU A 215 ? 24.45663 5.28981 20.41647 0.434 13.38841 H ? A ? 186 HD12 1
   ATOM 7145 HD13 C LEU A 215 ? 26.03464 5.23937 20.59210 0.434 13.38841 H ? A ? 186 HD13 1
   ATOM 7146 HD21 C LEU A 215 ? 26.50706 7.94565 21.35935 0.434 13.34282 H ? A ? 186 HD21 1
   ATOM 7147 HD22 C LEU A 215 ? 27.38180 7.41424 20.14447 0.434 13.34282 H ? A ? 186 HD22 1
   ATOM 7148 HD23 C LEU A 215 ? 26.53449 8.74895 19.98915 0.434 13.34282 H ? A ? 186 HD23 1
   ATOM 7149 N D LEU A 215 ? 24.67979 9.22553 17.78845 0.243 10.69005 N ? A ? 186 N 1
   ATOM 7150 CA D LEU A 215 ? 25.73192 8.22986 17.62343 0.243 10.08036 C ? A ? 186 CA 1
   ATOM 7151 C D LEU A 215 ? 25.75772 7.79522 16.16924 0.243 10.18363 C ? A ? 186 C 1
   ATOM 7152 O D LEU A 215 ? 24.70102 7.54603 15.56464 0.243 8.89550 O ? A ? 186 O 1
   ATOM 7153 CB D LEU A 215 ? 25.49180 7.01034 18.51713 0.243 9.94540 C ? A ? 186 CB 1
   ATOM 7154 CG D LEU A 215 ? 25.71229 7.20557 20.02763 0.243 10.78867 C ? A ? 186 CG 1
   ATOM 7155 CD1 D LEU A 215 ? 25.88510 5.85606 20.72774 0.243 11.02851 C ? A ? 186 CD1 1
   ATOM 7156 CD2 D LEU A 215 ? 26.91817 8.09367 20.30694 0.243 11.51799 C ? A ? 186 CD2 1
   ATOM 7157 H D LEU A 215 ? 23.89653 8.90042 17.64559 0.243 12.87520 H ? A ? 186 H 1
   ATOM 7158 HA D LEU A 215 ? 26.59062 8.61029 17.86592 0.243 12.14356 H ? A ? 186 HA 1
   ATOM 7159 HB2 D LEU A 215 ? 24.57126 6.72852 18.39844 0.243 11.98161 H ? A ? 186 HB2 1
   ATOM 7160 HB3 D LEU A 215 ? 26.09398 6.30586 18.23080 0.243 11.98161 H ? A ? 186 HB3 1
   ATOM 7161 HG D LEU A 215 ? 24.92786 7.64662 20.38963 0.243 12.99354 H ? A ? 186 HG 1
   ATOM 7162 HD11 D LEU A 215 ? 25.73089 5.97145 21.67842 0.243 13.28135 H ? A ? 186 HD11 1
   ATOM 7163 HD12 D LEU A 215 ? 25.24384 5.22647 20.36263 0.243 13.28135 H ? A ? 186 HD12 1
   ATOM 7164 HD13 D LEU A 215 ? 26.78759 5.53467 20.57565 0.243 13.28135 H ? A ? 186 HD13 1
   ATOM 7165 HD21 D LEU A 215 ? 27.15477 8.01921 21.24469 0.243 13.86872 H ? A ? 186 HD21 1
   ATOM 7166 HD22 D LEU A 215 ? 27.66008 7.80179 19.75442 0.243 13.86872 H ? A ? 186 HD22 1
   ATOM 7167 HD23 D LEU A 215 ? 26.68958 9.01231 20.09540 0.243 13.86872 H ? A ? 186 HD23 1
   ATOM 7168 N A THR A 216 ? 26.81706 7.56084 15.61602 0.323 9.44848 N ? A ? 187 N 1
   ATOM 7169 CA A THR A 216 ? 27.03761 6.97700 14.29406 0.323 9.91017 C ? A ? 187 CA 1
   ATOM 7170 C A THR A 216 ? 27.91420 5.75118 14.47628 0.323 10.04007 C ? A ? 187 C 1
   ATOM 7171 O A THR A 216 ? 29.07520 5.86183 14.90203 0.323 9.49829 O ? A ? 187 O 1
   ATOM 7172 CB A THR A 216 ? 27.68257 7.97143 13.33886 0.323 9.52522 C ? A ? 187 CB 1
   ATOM 7173 OG1 A THR A 216 ? 27.04776 9.23529 13.49056 0.323 9.51903 O ? A ? 187 OG1 1
   ATOM 7174 CG2 A THR A 216 ? 27.55189 7.49393 11.91932 0.323 9.89970 C ? A ? 187 CG2 1
   ATOM 7175 H A THR A 216 ? 27.53400 7.60490 16.08894 0.323 11.38532 H ? A ? 187 H 1
   ATOM 7176 HA A THR A 216 ? 26.18799 6.70502 13.91318 0.323 11.93933 H ? A ? 187 HA 1
   ATOM 7177 HB A THR A 216 ? 28.62829 8.06134 13.53486 0.323 11.47740 H ? A ? 187 HB 1
   ATOM 7178 HG1 A THR A 216 ? 27.10181 9.48992 14.28921 0.323 11.46997 H ? A ? 187 HG1 1
   ATOM 7179 HG21 A THR A 216 ? 27.96583 8.13051 11.31573 0.323 11.92678 H ? A ? 187 HG21 1
   ATOM 7180 HG22 A THR A 216 ? 27.98823 6.63366 11.81717 0.323 11.92678 H ? A ? 187 HG22 1
   ATOM 7181 HG23 A THR A 216 ? 26.61509 7.40152 11.68529 0.323 11.92678 H ? A ? 187 HG23 1
   ATOM 7182 N C THR A 216 ? 27.01914 7.29983 15.53792 0.434 9.72736 N ? A ? 187 N 1
   ATOM 7183 CA C THR A 216 ? 27.25996 6.91291 14.15457 0.434 9.84536 C ? A ? 187 CA 1
   ATOM 7184 C C THR A 216 ? 28.17152 5.69779 14.24841 0.434 10.02573 C ? A ? 187 C 1
   ATOM 7185 O C THR A 216 ? 29.35578 5.81774 14.58673 0.434 9.54676 O ? A ? 187 O 1
   ATOM 7186 CB C THR A 216 ? 27.87986 8.04773 13.36246 0.434 9.60662 C ? A ? 187 CB 1
   ATOM 7187 OG1 C THR A 216 ? 27.12769 9.23374 13.59729 0.434 9.54588 O ? A ? 187 OG1 1
   ATOM 7188 CG2 C THR A 216 ? 27.89141 7.72088 11.90015 0.434 9.92898 C ? A ? 187 CG2 1
   ATOM 7189 H C THR A 216 ? 27.74807 7.35876 15.99045 0.434 11.71997 H ? A ? 187 H 1
   ATOM 7190 HA C THR A 216 ? 26.43803 6.67617 13.69710 0.434 11.86157 H ? A ? 187 HA 1
   ATOM 7191 HB C THR A 216 ? 28.79923 8.18955 13.63729 0.434 11.57508 H ? A ? 187 HB 1
   ATOM 7192 HG1 C THR A 216 ? 27.17046 9.73847 12.92720 0.434 11.50218 H ? A ? 187 HG1 1
   ATOM 7193 HG21 C THR A 216 ? 28.27496 8.45727 11.39863 0.434 11.96191 H ? A ? 187 HG21 1
   ATOM 7194 HG22 C THR A 216 ? 28.42056 6.92333 11.74263 0.434 11.96191 H ? A ? 187 HG22 1
   ATOM 7195 HG23 C THR A 216 ? 26.98637 7.56495 11.58790 0.434 11.96191 H ? A ? 187 HG23 1
   ATOM 7196 N D THR A 216 ? 26.96603 7.70678 15.62977 0.243 9.55980 N ? A ? 187 N 1
   ATOM 7197 CA D THR A 216 ? 27.23676 7.19944 14.29122 0.243 9.95298 C ? A ? 187 CA 1
   ATOM 7198 C D THR A 216 ? 28.13730 5.98853 14.46668 0.243 10.15050 C ? A ? 187 C 1
   ATOM 7199 O D THR A 216 ? 29.32571 6.12740 14.78767 0.243 9.13683 O ? A ? 187 O 1
   ATOM 7200 CB D THR A 216 ? 27.87915 8.26772 13.41713 0.243 9.87520 C ? A ? 187 CB 1
   ATOM 7201 OG1 D THR A 216 ? 27.00828 9.39662 13.37443 0.243 9.40392 O ? A ? 187 OG1 1
   ATOM 7202 CG2 D THR A 216 ? 28.13595 7.74167 12.02813 0.243 10.14866 C ? A ? 187 CG2 1
   ATOM 7203 H D THR A 216 ? 27.68212 7.94702 16.04098 0.243 11.51890 H ? A ? 187 H 1
   ATOM 7204 HA D THR A 216 ? 26.41689 6.92679 13.85034 0.243 11.99071 H ? A ? 187 HA 1
   ATOM 7205 HB D THR A 216 ? 28.73814 8.53388 13.78071 0.243 11.89738 H ? A ? 187 HB 1
   ATOM 7206 HG1 D THR A 216 ? 26.77872 9.61200 14.15322 0.243 11.33184 H ? A ? 187 HG1 1
   ATOM 7207 HG21 D THR A 216 ? 28.41188 8.46592 11.44484 0.243 12.22553 H ? A ? 187 HG21 1
   ATOM 7208 HG22 D THR A 216 ? 28.83705 7.07173 12.05146 0.243 12.22553 H ? A ? 187 HG22 1
   ATOM 7209 HG23 D THR A 216 ? 27.32850 7.34001 11.67095 0.243 12.22553 H ? A ? 187 HG23 1
   ATOM 7210 N A ASN A 217 ? 27.34548 4.58216 14.18113 0.323 8.80796 N ? A ? 188 N 1
   ATOM 7211 CA A ASN A 217 ? 27.99568 3.30769 14.49516 0.323 9.62144 C ? A ? 188 CA 1
   ATOM 7212 C A ASN A 217 ? 28.51906 3.29943 15.93067 0.323 10.02711 C ? A ? 188 C 1
   ATOM 7213 O A ASN A 217 ? 29.56076 2.70096 16.22121 0.323 9.92797 O ? A ? 188 O 1
   ATOM 7214 CB A ASN A 217 ? 29.12057 2.99766 13.50806 0.323 9.64378 C ? A ? 188 CB 1
   ATOM 7215 CG A ASN A 217 ? 28.61059 2.72467 12.11247 0.323 9.46653 C ? A ? 188 CG 1
   ATOM 7216 OD1 A ASN A 217 ? 27.40482 2.73532 11.86978 0.323 8.09534 O ? A ? 188 OD1 1
   ATOM 7217 ND2 A ASN A 217 ? 29.53003 2.48141 11.17732 0.323 9.00784 N ? A ? 188 ND2 1
   ATOM 7218 H A ASN A 217 ? 26.58030 4.49946 13.79739 0.323 10.61668 H ? A ? 188 H 1
   ATOM 7219 HA A ASN A 217 ? 27.33538 2.60146 14.41675 0.323 11.59286 H ? A ? 188 HA 1
   ATOM 7220 HB2 A ASN A 217 ? 29.72216 3.75734 13.46487 0.323 11.61967 H ? A ? 188 HB2 1
   ATOM 7221 HB3 A ASN A 217 ? 29.60046 2.21129 13.81176 0.323 11.61967 H ? A ? 188 HB3 1
   ATOM 7222 HD21 A ASN A 217 ? 29.28801 2.32051 10.36792 0.323 10.85654 H ? A ? 188 HD21 1
   ATOM 7223 HD22 A ASN A 217 ? 30.36487 2.48546 11.38377 0.323 10.85654 H ? A ? 188 HD22 1
   ATOM 7224 N C ASN A 217 ? 27.57818 4.52431 14.02273 0.434 9.12211 N ? A ? 188 N 1
   ATOM 7225 CA C ASN A 217 ? 28.22611 3.24353 14.33400 0.434 9.72861 C ? A ? 188 CA 1
   ATOM 7226 C C ASN A 217 ? 28.84682 3.25482 15.73674 0.434 9.89710 C ? A ? 188 C 1
   ATOM 7227 O C ASN A 217 ? 29.96053 2.76018 15.95672 0.434 9.55327 O ? A ? 188 O 1
   ATOM 7228 CB C ASN A 217 ? 29.28186 2.88291 13.30108 0.434 9.65910 C ? A ? 188 CB 1
   ATOM 7229 CG C ASN A 217 ? 28.70971 2.61760 11.91888 0.434 9.46625 C ? A ? 188 CG 1
   ATOM 7230 OD1 C ASN A 217 ? 27.49164 2.54551 11.72274 0.434 8.17050 O ? A ? 188 OD1 1
   ATOM 7231 ND2 C ASN A 217 ? 29.60468 2.44905 10.94333 0.434 8.92119 N ? A ? 188 ND2 1
   ATOM 7232 H C ASN A 217 ? 26.79126 4.44004 13.68618 0.434 10.99367 H ? A ? 188 H 1
   ATOM 7233 HA C ASN A 217 ? 27.53725 2.56090 14.31449 0.434 11.72147 H ? A ? 188 HA 1
   ATOM 7234 HB2 C ASN A 217 ? 29.91083 3.61755 13.22613 0.434 11.63806 H ? A ? 188 HB2 1
   ATOM 7235 HB3 C ASN A 217 ? 29.74255 2.08001 13.59093 0.434 11.63806 H ? A ? 188 HB3 1
   ATOM 7236 HD21 C ASN A 217 ? 29.34066 2.29572 10.13935 0.434 10.75256 H ? A ? 188 HD21 1
   ATOM 7237 HD22 C ASN A 217 ? 30.44543 2.49378 11.11866 0.434 10.75256 H ? A ? 188 HD22 1
   ATOM 7238 N D ASN A 217 ? 27.56450 4.79940 14.28526 0.243 9.23372 N ? A ? 188 N 1
   ATOM 7239 CA D ASN A 217 ? 28.24349 3.56513 14.67906 0.243 9.70468 C ? A ? 188 CA 1
   ATOM 7240 C D ASN A 217 ? 28.78555 3.67457 16.10461 0.243 10.37263 C ? A ? 188 C 1
   ATOM 7241 O D ASN A 217 ? 29.92136 3.28652 16.39029 0.243 10.82558 O ? A ? 188 O 1
   ATOM 7242 CB D ASN A 217 ? 29.35984 3.21681 13.69933 0.243 9.38213 C ? A ? 188 CB 1
   ATOM 7243 CG D ASN A 217 ? 28.83693 2.95448 12.31235 0.243 9.56731 C ? A ? 188 CG 1
   ATOM 7244 OD1 D ASN A 217 ? 27.67967 2.58099 12.14442 0.243 8.40932 O ? A ? 188 OD1 1
   ATOM 7245 ND2 D ASN A 217 ? 29.67799 3.15195 11.30748 0.243 9.26091 N ? A ? 188 ND2 1
   ATOM 7246 H D ASN A 217 ? 26.78673 4.68146 13.93774 0.243 11.12759 H ? A ? 188 H 1
   ATOM 7247 HA D ASN A 217 ? 27.59765 2.84159 14.66248 0.243 11.69275 H ? A ? 188 HA 1
   ATOM 7248 HB2 D ASN A 217 ? 29.98446 3.95743 13.65200 0.243 11.30569 H ? A ? 188 HB2 1
   ATOM 7249 HB3 D ASN A 217 ? 29.81551 2.41766 14.00693 0.243 11.30569 H ? A ? 188 HB3 1
   ATOM 7250 HD21 D ASN A 217 ? 29.42114 3.01423 10.49837 0.243 11.16022 H ? A ? 188 HD21 1
   ATOM 7251 HD22 D ASN A 217 ? 30.48065 3.41782 11.46447 0.243 11.16022 H ? A ? 188 HD22 1
   ATOM 7252 N A GLY A 218 ? 27.78857 3.96967 16.83566 0.323 9.98365 N ? A ? 189 N 1
   ATOM 7253 CA A GLY A 218 ? 28.11864 3.98291 18.24511 0.323 11.06909 C ? A ? 189 CA 1
   ATOM 7254 C A GLY A 218 ? 29.19148 4.96175 18.66036 0.323 12.01290 C ? A ? 189 C 1
   ATOM 7255 O A GLY A 218 ? 29.63789 4.90339 19.81133 0.323 12.62605 O ? A ? 189 O 1
   ATOM 7256 H A GLY A 218 ? 27.08724 4.42867 16.64318 0.323 12.02752 H ? A ? 189 H 1
   ATOM 7257 HA2 A GLY A 218 ? 27.31663 4.19937 18.74594 0.323 13.33004 H ? A ? 189 HA2 1
   ATOM 7258 HA3 A GLY A 218 ? 28.41921 3.09603 18.49810 0.323 13.33004 H ? A ? 189 HA3 1
   ATOM 7259 N C GLY A 218 ? 28.13434 3.87961 16.68689 0.434 9.62617 N ? A ? 189 N 1
   ATOM 7260 CA C GLY A 218 ? 28.48917 3.86343 18.08418 0.434 10.90379 C ? A ? 189 CA 1
   ATOM 7261 C C GLY A 218 ? 29.24751 5.07892 18.56664 0.434 12.04000 C ? A ? 189 C 1
   ATOM 7262 O C GLY A 218 ? 29.23451 5.35778 19.77048 0.434 12.33313 O ? A ? 189 O 1
   ATOM 7263 H C GLY A 218 ? 27.41996 4.33036 16.52540 0.434 11.59854 H ? A ? 189 H 1
   ATOM 7264 HA2 C GLY A 218 ? 27.67656 3.79533 18.60948 0.434 13.13169 H ? A ? 189 HA2 1
   ATOM 7265 HA3 C GLY A 218 ? 29.04159 3.08454 18.25462 0.434 13.13169 H ? A ? 189 HA3 1
   ATOM 7266 N D GLY A 218 ? 27.96063 4.23735 17.00552 0.243 10.19449 N ? A ? 189 N 1
   ATOM 7267 CA D GLY A 218 ? 28.25150 4.27239 18.42480 0.243 11.25296 C ? A ? 189 CA 1
   ATOM 7268 C D GLY A 218 ? 29.05302 5.46463 18.90510 0.243 11.90408 C ? A ? 189 C 1
   ATOM 7269 O D GLY A 218 ? 29.11587 5.69341 20.12137 0.243 12.72417 O ? A ? 189 O 1
   ATOM 7270 H D GLY A 218 ? 27.21296 4.61028 16.80176 0.243 12.28052 H ? A ? 189 H 1
   ATOM 7271 HA2 D GLY A 218 ? 27.41164 4.27101 18.91012 0.243 13.55069 H ? A ? 189 HA2 1
   ATOM 7272 HA3 D GLY A 218 ? 28.75078 3.47336 18.65537 0.243 13.55069 H ? A ? 189 HA3 1
   ATOM 7273 N A ALA A 219 ? 29.61096 5.85008 17.75968 0.323 10.12830 N ? A ? 190 N 1
   ATOM 7274 CA A ALA A 219 ? 30.62067 6.85903 18.00671 0.323 11.74188 C ? A ? 190 CA 1
   ATOM 7275 C A ALA A 219 ? 30.04369 8.23643 17.73335 0.323 11.49122 C ? A ? 190 C 1
   ATOM 7276 O A ALA A 219 ? 29.21686 8.40430 16.83592 0.323 10.63455 O ? A ? 190 O 1
   ATOM 7277 CB A ALA A 219 ? 31.82605 6.59520 17.11631 0.323 12.24888 C ? A ? 190 CB 1
   ATOM 7278 H A ALA A 219 ? 29.30434 5.88401 16.95692 0.323 12.20109 H ? A ? 190 H 1
   ATOM 7279 HA A ALA A 219 ? 30.90498 6.84630 18.93402 0.323 14.13739 H ? A ? 190 HA 1
   ATOM 7280 HB1 A ALA A 219 ? 32.49166 7.28297 17.27391 0.323 14.74579 H ? A ? 190 HB1 1
   ATOM 7281 HB2 A ALA A 219 ? 32.19338 5.72376 17.33211 0.323 14.74579 H ? A ? 190 HB2 1
   ATOM 7282 HB3 A ALA A 219 ? 31.54363 6.61459 16.18854 0.323 14.74579 H ? A ? 190 HB3 1
   ATOM 7283 N C ALA A 219 ? 29.86732 5.81474 17.65408 0.434 10.35017 N ? A ? 190 N 1
   ATOM 7284 CA C ALA A 219 ? 30.68110 6.96656 17.98573 0.434 11.72786 C ? A ? 190 CA 1
   ATOM 7285 C C ALA A 219 ? 29.90192 8.26931 17.90351 0.434 11.49264 C ? A ? 190 C 1
   ATOM 7286 O C ALA A 219 ? 28.93838 8.41096 17.14924 0.434 10.06910 O ? A ? 190 O 1
   ATOM 7287 CB C ALA A 219 ? 31.87201 7.03139 17.04338 0.434 12.37482 C ? A ? 190 CB 1
   ATOM 7288 H C ALA A 219 ? 29.82871 5.65941 16.80910 0.434 12.46734 H ? A ? 190 H 1
   ATOM 7289 HA C ALA A 219 ? 30.98628 6.87919 18.90232 0.434 14.12057 H ? A ? 190 HA 1
   ATOM 7290 HB1 C ALA A 219 ? 32.40578 7.81119 17.26220 0.434 14.89692 H ? A ? 190 HB1 1
   ATOM 7291 HB2 C ALA A 219 ? 32.40301 6.22663 17.14968 0.434 14.89692 H ? A ? 190 HB2 1
   ATOM 7292 HB3 C ALA A 219 ? 31.54949 7.09674 16.13090 0.434 14.89692 H ? A ? 190 HB3 1
   ATOM 7293 N D ALA A 219 ? 29.66911 6.22024 18.00061 0.243 11.00952 N ? A ? 190 N 1
   ATOM 7294 CA D ALA A 219 ? 30.49723 7.36154 18.35502 0.243 11.60092 C ? A ? 190 CA 1
   ATOM 7295 C D ALA A 219 ? 29.76757 8.68114 18.12885 0.243 11.75526 C ? A ? 190 C 1
   ATOM 7296 O D ALA A 219 ? 28.77256 8.76008 17.40901 0.243 10.64151 O ? A ? 190 O 1
   ATOM 7297 CB D ALA A 219 ? 31.78539 7.34090 17.54205 0.243 12.66983 C ? A ? 190 CB 1
   ATOM 7298 H D ALA A 219 ? 29.61935 6.08549 17.15269 0.243 13.25856 H ? A ? 190 H 1
   ATOM 7299 HA D ALA A 219 ? 30.71292 7.31017 19.29934 0.243 13.96824 H ? A ? 190 HA 1
   ATOM 7300 HB1 D ALA A 219 ? 32.33003 8.10303 17.79392 0.243 15.25093 H ? A ? 190 HB1 1
   ATOM 7301 HB2 D ALA A 219 ? 32.26290 6.51727 17.72781 0.243 15.25093 H ? A ? 190 HB2 1
   ATOM 7302 HB3 D ALA A 219 ? 31.56436 7.38958 16.59882 0.243 15.25093 H ? A ? 190 HB3 1
   ATOM 7303 N A ILE A 220 ? 30.45908 9.22046 18.52044 0.323 12.31175 N ? A ? 191 N 1
   ATOM 7304 CA A ILE A 220 ? 29.95939 10.58586 18.37950 0.323 12.40478 C ? A ? 191 CA 1
   ATOM 7305 C A ILE A 220 ? 30.82420 11.31290 17.36202 0.323 13.05774 C ? A ? 191 C 1
   ATOM 7306 O A ILE A 220 ? 32.03016 11.48871 17.58000 0.323 12.72550 O ? A ? 191 O 1
   ATOM 7307 CB A ILE A 220 ? 29.96106 11.32167 19.72681 0.323 12.64850 C ? A ? 191 CB 1
   ATOM 7308 CG1 A ILE A 220 ? 29.11297 10.54518 20.74070 0.323 12.75280 C ? A ? 191 CG1 1
   ATOM 7309 CG2 A ILE A 220 ? 29.42122 12.73960 19.60670 0.323 13.41552 C ? A ? 191 CG2 1
   ATOM 7310 CD1 A ILE A 220 ? 28.94972 11.24738 22.09826 0.323 15.34274 C ? A ? 191 CD1 1
   ATOM 7311 H A ILE A 220 ? 31.03596 9.12345 19.15083 0.323 14.82123 H ? A ? 191 H 1
   ATOM 7312 HA A ILE A 220 ? 29.04903 10.55874 18.04572 0.323 14.93287 H ? A ? 191 HA 1
   ATOM 7313 HB A ILE A 220 ? 30.88291 11.37426 20.02398 0.323 15.22533 H ? A ? 191 HB 1
   ATOM 7314 HG12 A ILE A 220 ? 28.22663 10.41566 20.36851 0.323 15.35050 H ? A ? 191 HG12 1
   ATOM 7315 HG13 A ILE A 220 ? 29.53342 9.68623 20.90296 0.323 15.35050 H ? A ? 191 HG13 1
   ATOM 7316 HG21 A ILE A 220 ? 29.48081 13.17453 20.47167 0.323 16.14576 H ? A ? 191 HG21 1
   ATOM 7317 HG22 A ILE A 220 ? 29.95102 13.22508 18.95514 0.323 16.14576 H ? A ? 191 HG22 1
   ATOM 7318 HG23 A ILE A 220 ? 28.49579 12.70183 19.31850 0.323 16.14576 H ? A ? 191 HG23 1
   ATOM 7319 HD11 A ILE A 220 ? 28.59184 10.61437 22.74022 0.323 18.45842 H ? A ? 191 HD11 1
   ATOM 7320 HD12 A ILE A 220 ? 29.81649 11.56561 22.39546 0.323 18.45842 H ? A ? 191 HD12 1
   ATOM 7321 HD13 A ILE A 220 ? 28.34019 11.99497 21.99584 0.323 18.45842 H ? A ? 191 HD13 1
   ATOM 7322 N C ILE A 220 ? 30.32522 9.23120 18.70508 0.434 12.20179 N ? A ? 191 N 1
   ATOM 7323 CA C ILE A 220 ? 29.78026 10.58100 18.63200 0.434 12.44722 C ? A ? 191 CA 1
   ATOM 7324 C C ILE A 220 ? 30.61230 11.37163 17.63355 0.434 12.89538 C ? A ? 191 C 1
   ATOM 7325 O C ILE A 220 ? 31.82745 11.53514 17.82163 0.434 12.56576 O ? A ? 191 O 1
   ATOM 7326 CB C ILE A 220 ? 29.77762 11.26198 20.00250 0.434 12.88586 C ? A ? 191 CB 1
   ATOM 7327 CG1 C ILE A 220 ? 28.92937 10.43531 20.96993 0.434 12.87882 C ? A ? 191 CG1 1
   ATOM 7328 CG2 C ILE A 220 ? 29.25970 12.68719 19.88767 0.434 13.24085 C ? A ? 191 CG2 1
   ATOM 7329 CD1 C ILE A 220 ? 29.15007 10.77299 22.45535 0.434 15.98124 C ? A ? 191 CD1 1
   ATOM 7330 H C ILE A 220 ? 30.93223 9.12906 19.30567 0.434 14.68928 H ? A ? 191 H 1
   ATOM 7331 HA C ILE A 220 ? 28.86467 10.53933 18.31443 0.434 14.98379 H ? A ? 191 HA 1
   ATOM 7332 HB C ILE A 220 ? 30.68441 11.30878 20.34373 0.434 15.51016 H ? A ? 191 HB 1
   ATOM 7333 HG12 C ILE A 220 ? 27.99283 10.58950 20.76989 0.434 15.50172 H ? A ? 191 HG12 1
   ATOM 7334 HG13 C ILE A 220 ? 29.14487 9.49758 20.84695 0.434 15.50172 H ? A ? 191 HG13 1
   ATOM 7335 HG21 C ILE A 220 ? 29.03754 13.01478 20.77323 0.434 15.93615 H ? A ? 191 HG21 1
   ATOM 7336 HG22 C ILE A 220 ? 29.94961 13.24306 19.49279 0.434 15.93615 H ? A ? 191 HG22 1
   ATOM 7337 HG23 C ILE A 220 ? 28.46927 12.69162 19.32543 0.434 15.93615 H ? A ? 191 HG23 1
   ATOM 7338 HD11 C ILE A 220 ? 28.52307 10.26297 22.99169 0.434 19.22462 H ? A ? 191 HD11 1
   ATOM 7339 HD12 C ILE A 220 ? 30.05964 10.54130 22.70012 0.434 19.22462 H ? A ? 191 HD12 1
   ATOM 7340 HD13 C ILE A 220 ? 29.00334 11.72253 22.58853 0.434 19.22462 H ? A ? 191 HD13 1
   ATOM 7341 N D ILE A 220 ? 30.29083 9.73264 18.74986 0.243 12.43394 N ? A ? 191 N 1
   ATOM 7342 CA D ILE A 220 ? 29.76011 11.08135 18.58678 0.243 12.63298 C ? A ? 191 CA 1
   ATOM 7343 C D ILE A 220 ? 30.58283 11.80882 17.53249 0.243 12.98260 C ? A ? 191 C 1
   ATOM 7344 O D ILE A 220 ? 31.80326 11.96721 17.68426 0.243 13.13867 O ? A ? 191 O 1
   ATOM 7345 CB D ILE A 220 ? 29.77147 11.85485 19.91251 0.243 12.97996 C ? A ? 191 CB 1
   ATOM 7346 CG1 D ILE A 220 ? 28.86031 11.16925 20.93519 0.243 13.04709 C ? A ? 191 CG1 1
   ATOM 7347 CG2 D ILE A 220 ? 29.32340 13.29568 19.70354 0.243 13.74209 C ? A ? 191 CG2 1
   ATOM 7348 CD1 D ILE A 220 ? 28.80900 11.86659 22.28499 0.243 15.87227 C ? A ? 191 CD1 1
   ATOM 7349 H D ILE A 220 ? 30.96611 9.68896 19.28059 0.243 14.96787 H ? A ? 191 H 1
   ATOM 7350 HA D ILE A 220 ? 28.84579 11.01853 18.26902 0.243 15.20671 H ? A ? 191 HA 1
   ATOM 7351 HB D ILE A 220 ? 30.68135 11.85821 20.24866 0.243 15.62309 H ? A ? 191 HB 1
   ATOM 7352 HG12 D ILE A 220 ? 27.95764 11.14612 20.58084 0.243 15.70364 H ? A ? 191 HG12 1
   ATOM 7353 HG13 D ILE A 220 ? 29.18231 10.26612 21.08202 0.243 15.70364 H ? A ? 191 HG13 1
   ATOM 7354 HG21 D ILE A 220 ? 29.25785 13.73430 20.56622 0.243 16.53764 H ? A ? 191 HG21 1
   ATOM 7355 HG22 D ILE A 220 ? 29.97561 13.75198 19.14918 0.243 16.53764 H ? A ? 191 HG22 1
   ATOM 7356 HG23 D ILE A 220 ? 28.45807 13.29689 19.26524 0.243 16.53764 H ? A ? 191 HG23 1
   ATOM 7357 HD11 D ILE A 220 ? 28.47253 11.24479 22.94910 0.243 19.09386 H ? A ? 191 HD11 1
   ATOM 7358 HD12 D ILE A 220 ? 29.70324 12.15546 22.52540 0.243 19.09386 H ? A ? 191 HD12 1
   ATOM 7359 HD13 D ILE A 220 ? 28.21927 12.63413 22.22170 0.243 19.09386 H ? A ? 191 HD13 1
   ATOM 7360 N A TYR A 221 ? 30.19382 11.74817 16.25599 0.323 12.40986 N ? A ? 192 N 1
   ATOM 7361 CA A TYR A 221 ? 30.78257 12.50915 15.16118 0.323 12.76938 C ? A ? 192 CA 1
   ATOM 7362 C A TYR A 221 ? 32.13808 11.96340 14.74264 0.323 13.68429 C ? A ? 192 C 1
   ATOM 7363 O A TYR A 221 ? 33.16364 12.65174 14.88268 0.323 13.38255 O ? A ? 192 O 1
   ATOM 7364 CB A TYR A 221 ? 30.91109 13.97433 15.56709 0.323 14.54069 C ? A ? 192 CB 1
   ATOM 7365 CG A TYR A 221 ? 31.26019 14.94130 14.46915 0.323 14.59812 C ? A ? 192 CG 1
   ATOM 7366 CD1 A TYR A 221 ? 31.11345 14.58967 13.13421 0.323 14.50340 C ? A ? 192 CD1 1
   ATOM 7367 CD2 A TYR A 221 ? 31.69439 16.22558 14.76799 0.323 16.06675 C ? A ? 192 CD2 1
   ATOM 7368 CE1 A TYR A 221 ? 31.38725 15.48286 12.12292 0.323 13.68306 C ? A ? 192 CE1 1
   ATOM 7369 CE2 A TYR A 221 ? 31.98520 17.13486 13.75855 0.323 15.36831 C ? A ? 192 CE2 1
   ATOM 7370 CZ A TYR A 221 ? 31.84585 16.74744 12.43832 0.323 14.53006 C ? A ? 192 CZ 1
   ATOM 7371 OH A TYR A 221 ? 32.15218 17.62086 11.44042 0.323 15.48916 O ? A ? 192 OH 1
   ATOM 7372 H A TYR A 221 ? 29.35894 11.59928 16.11314 0.323 14.93897 H ? A ? 192 H 1
   ATOM 7373 HA A TYR A 221 ? 30.20177 12.42884 14.38844 0.323 15.37039 H ? A ? 192 HA 1
   ATOM 7374 HB2 A TYR A 221 ? 30.06231 14.26010 15.93967 0.323 17.49596 H ? A ? 192 HB2 1
   ATOM 7375 HB3 A TYR A 221 ? 31.60772 14.04170 16.23870 0.323 17.49596 H ? A ? 192 HB3 1
   ATOM 7376 HD1 A TYR A 221 ? 30.82405 13.73258 12.91848 0.323 17.45121 H ? A ? 192 HD1 1
   ATOM 7377 HD2 A TYR A 221 ? 31.79204 16.48102 15.65688 0.323 19.32723 H ? A ? 192 HD2 1
   ATOM 7378 HE1 A TYR A 221 ? 31.26448 15.23694 11.23446 0.323 16.46681 H ? A ? 192 HE1 1
   ATOM 7379 HE2 A TYR A 221 ? 32.27050 17.99477 13.96843 0.323 18.48910 H ? A ? 192 HE2 1
   ATOM 7380 HH A TYR A 221 ? 32.67058 18.21577 11.72841 0.323 18.63413 H ? A ? 192 HH 1
   ATOM 7381 N C TYR A 221 ? 29.94726 11.85243 16.56523 0.434 12.07026 N ? A ? 192 N 1
   ATOM 7382 CA C TYR A 221 ? 30.50176 12.59588 15.44054 0.434 12.60469 C ? A ? 192 CA 1
   ATOM 7383 C C TYR A 221 ? 31.87913 12.09233 15.03340 0.434 13.73378 C ? A ? 192 C 1
   ATOM 7384 O C TYR A 221 ? 32.86667 12.82089 15.15410 0.434 12.83789 O ? A ? 192 O 1
   ATOM 7385 CB C TYR A 221 ? 30.53979 14.07834 15.82965 0.434 14.81551 C ? A ? 192 CB 1
   ATOM 7386 CG C TYR A 221 ? 30.74117 15.12208 14.74621 0.434 14.76468 C ? A ? 192 CG 1
   ATOM 7387 CD1 C TYR A 221 ? 30.87058 14.77692 13.40762 0.434 14.50302 C ? A ? 192 CD1 1
   ATOM 7388 CD2 C TYR A 221 ? 30.80093 16.45988 15.08665 0.434 15.39470 C ? A ? 192 CD2 1
   ATOM 7389 CE1 C TYR A 221 ? 31.05117 15.76814 12.41122 0.434 13.51879 C ? A ? 192 CE1 1
   ATOM 7390 CE2 C TYR A 221 ? 31.00544 17.44098 14.14704 0.434 15.17542 C ? A ? 192 CE2 1
   ATOM 7391 CZ C TYR A 221 ? 31.13070 17.10267 12.80936 0.434 14.92367 C ? A ? 192 CZ 1
   ATOM 7392 OH C TYR A 221 ? 31.29845 18.13813 11.92433 0.434 15.18104 O ? A ? 192 OH 1
   ATOM 7393 H C TYR A 221 ? 29.09923 11.74678 16.46882 0.434 14.53145 H ? A ? 192 H 1
   ATOM 7394 HA C TYR A 221 ? 29.94704 12.46786 14.65518 0.434 15.17277 H ? A ? 192 HA 1
   ATOM 7395 HB2 C TYR A 221 ? 29.69478 14.28850 16.25707 0.434 17.82575 H ? A ? 192 HB2 1
   ATOM 7396 HB3 C TYR A 221 ? 31.26821 14.19502 16.45948 0.434 17.82575 H ? A ? 192 HB3 1
   ATOM 7397 HD1 C TYR A 221 ? 30.83823 13.88080 13.16099 0.434 17.45075 H ? A ? 192 HD1 1
   ATOM 7398 HD2 C TYR A 221 ? 30.69970 16.70340 15.97847 0.434 18.52077 H ? A ? 192 HD2 1
   ATOM 7399 HE1 C TYR A 221 ? 31.11514 15.53454 11.51331 0.434 16.26969 H ? A ? 192 HE1 1
   ATOM 7400 HE2 C TYR A 221 ? 31.05977 18.33175 14.40873 0.434 18.25764 H ? A ? 192 HE2 1
   ATOM 7401 HH C TYR A 221 ? 31.72397 17.87370 11.25008 0.434 18.26438 H ? A ? 192 HH 1
   ATOM 7402 N D TYR A 221 ? 29.91110 12.24611 16.47159 0.243 12.52552 N ? A ? 192 N 1
   ATOM 7403 CA D TYR A 221 ? 30.49524 13.08563 15.43393 0.243 13.52480 C ? A ? 192 CA 1
   ATOM 7404 C D TYR A 221 ? 31.86208 12.55945 14.96560 0.243 13.76922 C ? A ? 192 C 1
   ATOM 7405 O D TYR A 221 ? 32.85999 13.25036 15.04795 0.243 13.79668 O ? A ? 192 O 1
   ATOM 7406 CB D TYR A 221 ? 30.62254 14.51727 15.94101 0.243 15.17295 C ? A ? 192 CB 1
   ATOM 7407 CG D TYR A 221 ? 30.77921 15.60622 14.89640 0.243 15.10839 C ? A ? 192 CG 1
   ATOM 7408 CD1 D TYR A 221 ? 30.85057 15.31086 13.54560 0.243 14.55878 C ? A ? 192 CD1 1
   ATOM 7409 CD2 D TYR A 221 ? 30.87350 16.94225 15.28232 0.243 16.13410 C ? A ? 192 CD2 1
   ATOM 7410 CE1 D TYR A 221 ? 31.00200 16.32417 12.59393 0.243 14.25268 C ? A ? 192 CE1 1
   ATOM 7411 CE2 D TYR A 221 ? 31.02654 17.94902 14.35773 0.243 15.31370 C ? A ? 192 CE2 1
   ATOM 7412 CZ D TYR A 221 ? 31.09527 17.61592 13.01562 0.243 15.32393 C ? A ? 192 CZ 1
   ATOM 7413 OH D TYR A 221 ? 31.24891 18.53083 12.03281 0.243 15.97628 O ? A ? 192 OH 1
   ATOM 7414 H D TYR A 221 ? 29.08370 12.06189 16.32647 0.243 15.07776 H ? A ? 192 H 1
   ATOM 7415 HA D TYR A 221 ? 29.91115 13.08170 14.65951 0.243 16.27690 H ? A ? 192 HA 1
   ATOM 7416 HB2 D TYR A 221 ? 29.82348 14.72683 16.44942 0.243 18.25468 H ? A ? 192 HB2 1
   ATOM 7417 HB3 D TYR A 221 ? 31.40278 14.56300 16.51549 0.243 18.25468 H ? A ? 192 HB3 1
   ATOM 7418 HD1 D TYR A 221 ? 30.79699 14.42519 13.26700 0.243 17.51767 H ? A ? 192 HD1 1
   ATOM 7419 HD2 D TYR A 221 ? 30.83198 17.15797 16.18601 0.243 19.40806 H ? A ? 192 HD2 1
   ATOM 7420 HE1 D TYR A 221 ? 31.03844 16.11934 11.68750 0.243 17.15035 H ? A ? 192 HE1 1
   ATOM 7421 HE2 D TYR A 221 ? 31.08278 18.83681 14.62898 0.243 18.42358 H ? A ? 192 HE2 1
   ATOM 7422 HH D TYR A 221 ? 31.22873 18.15299 11.28285 0.243 19.21866 H ? A ? 192 HH 1
   ATOM 7423 N A PRO A 222 ? 32.16867 10.74417 14.19184 0.323 12.68519 N ? A ? 193 N 1
   ATOM 7424 CA A PRO A 222 ? 33.43432 10.18533 13.71183 0.323 12.72297 C ? A ? 193 CA 1
   ATOM 7425 C A PRO A 222 ? 33.91220 10.84387 12.42111 0.323 12.86985 C ? A ? 193 C 1
   ATOM 7426 O A PRO A 222 ? 33.28069 11.74979 11.88785 0.323 12.33572 O ? A ? 193 O 1
   ATOM 7427 CB A PRO A 222 ? 33.10948 8.70426 13.52032 0.323 12.76231 C ? A ? 193 CB 1
   ATOM 7428 CG A PRO A 222 ? 31.59849 8.66392 13.20178 0.323 12.02348 C ? A ? 193 CG 1
   ATOM 7429 CD A PRO A 222 ? 31.01346 9.82553 14.00089 0.323 11.92367 C ? A ? 193 CD 1
   ATOM 7430 HA A PRO A 222 ? 34.12658 10.27334 14.38557 0.323 15.31470 H ? A ? 193 HA 1
   ATOM 7431 HB2 A PRO A 222 ? 33.62907 8.34487 12.78428 0.323 15.36190 H ? A ? 193 HB2 1
   ATOM 7432 HB3 A PRO A 222 ? 33.30567 8.21531 14.33478 0.323 15.36190 H ? A ? 193 HB3 1
   ATOM 7433 HG2 A PRO A 222 ? 31.45487 8.78717 12.25042 0.323 14.47531 H ? A ? 193 HG2 1
   ATOM 7434 HG3 A PRO A 222 ? 31.21995 7.81778 13.48756 0.323 14.47531 H ? A ? 193 HG3 1
   ATOM 7435 HD2 A PRO A 222 ? 30.30588 10.26314 13.50217 0.323 14.35553 H ? A ? 193 HD2 1
   ATOM 7436 HD3 A PRO A 222 ? 30.67498 9.51757 14.85616 0.323 14.35553 H ? A ? 193 HD3 1
   ATOM 7437 N C PRO A 222 ? 31.97498 10.87271 14.50567 0.434 13.19206 N ? A ? 193 N 1
   ATOM 7438 CA C PRO A 222 ? 33.25462 10.37146 14.02286 0.434 12.65054 C ? A ? 193 CA 1
   ATOM 7439 C C PRO A 222 ? 33.59782 10.93652 12.65436 0.434 13.09351 C ? A ? 193 C 1
   ATOM 7440 O C PRO A 222 ? 32.79786 11.59954 11.98859 0.434 12.16941 O ? A ? 193 O 1
   ATOM 7441 CB C PRO A 222 ? 33.04731 8.86485 13.96058 0.434 12.84318 C ? A ? 193 CB 1
   ATOM 7442 CG C PRO A 222 ? 31.53950 8.72330 13.59972 0.434 12.07544 C ? A ? 193 CG 1
   ATOM 7443 CD C PRO A 222 ? 30.87983 9.87873 14.34591 0.434 12.04666 C ? A ? 193 CD 1
   ATOM 7444 HA C PRO A 222 ? 33.96478 10.57903 14.65014 0.434 15.22778 H ? A ? 193 HA 1
   ATOM 7445 HB2 C PRO A 222 ? 33.61241 8.47529 13.27516 0.434 15.45895 H ? A ? 193 HB2 1
   ATOM 7446 HB3 C PRO A 222 ? 33.24370 8.46213 14.82090 0.434 15.45895 H ? A ? 193 HB3 1
   ATOM 7447 HG2 C PRO A 222 ? 31.41417 8.80659 12.64147 0.434 14.53766 H ? A ? 193 HG2 1
   ATOM 7448 HG3 C PRO A 222 ? 31.19976 7.86778 13.90562 0.434 14.53766 H ? A ? 193 HG3 1
   ATOM 7449 HD2 C PRO A 222 ? 30.15139 10.25181 13.82524 0.434 14.50312 H ? A ? 193 HD2 1
   ATOM 7450 HD3 C PRO A 222 ? 30.55331 9.58622 15.21120 0.434 14.50312 H ? A ? 193 HD3 1
   ATOM 7451 N D PRO A 222 ? 31.90605 11.33280 14.44748 0.243 13.50314 N ? A ? 193 N 1
   ATOM 7452 CA D PRO A 222 ? 33.19221 10.78251 14.02306 0.243 13.16556 C ? A ? 193 CA 1
   ATOM 7453 C D PRO A 222 ? 33.56986 11.22664 12.62030 0.243 13.03448 C ? A ? 193 C 1
   ATOM 7454 O D PRO A 222 ? 32.73789 11.66267 11.81962 0.243 12.01470 O ? A ? 193 O 1
   ATOM 7455 CB D PRO A 222 ? 32.95855 9.27577 14.07103 0.243 12.83698 C ? A ? 193 CB 1
   ATOM 7456 CG D PRO A 222 ? 31.48726 9.14765 13.71600 0.243 12.28474 C ? A ? 193 CG 1
   ATOM 7457 CD D PRO A 222 ? 30.80574 10.35753 14.29884 0.243 12.44889 C ? A ? 193 CD 1
   ATOM 7458 HA D PRO A 222 ? 33.89585 11.03094 14.64280 0.243 15.84581 H ? A ? 193 HA 1
   ATOM 7459 HB2 D PRO A 222 ? 33.52055 8.82537 13.42127 0.243 15.45151 H ? A ? 193 HB2 1
   ATOM 7460 HB3 D PRO A 222 ? 33.13975 8.93342 14.96034 0.243 15.45151 H ? A ? 193 HB3 1
   ATOM 7461 HG2 D PRO A 222 ? 31.38560 9.12929 12.75151 0.243 14.78883 H ? A ? 193 HG2 1
   ATOM 7462 HG3 D PRO A 222 ? 31.12878 8.33360 14.10293 0.243 14.78883 H ? A ? 193 HG3 1
   ATOM 7463 HD2 D PRO A 222 ? 30.12565 10.69451 13.69483 0.243 14.98580 H ? A ? 193 HD2 1
   ATOM 7464 HD3 D PRO A 222 ? 30.41091 10.14935 15.16004 0.243 14.98580 H ? A ? 193 HD3 1
   ATOM 7465 N A GLN A 223 ? 35.05235 10.36893 11.94189 0.323 12.49864 N ? A ? 194 N 1
   ATOM 7466 CA A GLN A 223 ? 35.55456 10.71990 10.62990 0.323 12.39896 C ? A ? 194 CA 1
   ATOM 7467 C A GLN A 223 ? 35.82264 9.42393 9.89544 0.323 11.94234 C ? A ? 194 C 1
   ATOM 7468 O A GLN A 223 ? 36.34673 8.47471 10.48151 0.323 12.13326 O ? A ? 194 O 1
   ATOM 7469 CB A GLN A 223 ? 36.83566 11.57855 10.70452 0.323 13.42208 C ? A ? 194 CB 1
   ATOM 7470 CG A GLN A 223 ? 37.86674 11.09822 11.66719 0.323 13.77342 C ? A ? 194 CG 1
   ATOM 7471 CD A GLN A 223 ? 39.16128 11.87071 11.51082 0.323 15.02537 C ? A ? 194 CD 1
   ATOM 7472 OE1 A GLN A 223 ? 39.61530 12.14526 10.38410 0.323 13.83859 O ? A ? 194 OE1 1
   ATOM 7473 NE2 A GLN A 223 ? 39.74668 12.25150 12.63299 0.323 19.28526 N ? A ? 194 NE2 1
   ATOM 7474 H A GLN A 223 ? 35.56385 9.82763 12.37197 0.323 15.04550 H ? A ? 194 H 1
   ATOM 7475 HA A GLN A 223 ? 34.90243 11.24587 10.14104 0.323 14.92588 H ? A ? 194 HA 1
   ATOM 7476 HB2 A GLN A 223 ? 37.24507 11.59459 9.82530 0.323 16.15363 H ? A ? 194 HB2 1
   ATOM 7477 HB3 A GLN A 223 ? 36.58665 12.47738 10.97097 0.323 16.15363 H ? A ? 194 HB3 1
   ATOM 7478 HG2 A GLN A 223 ? 37.54367 11.22094 12.57354 0.323 16.57524 H ? A ? 194 HG2 1
   ATOM 7479 HG3 A GLN A 223 ? 38.04791 10.15940 11.50382 0.323 16.57524 H ? A ? 194 HG3 1
   ATOM 7480 HE21 A GLN A 223 ? 39.39017 12.05763 13.39122 0.323 23.18945 H ? A ? 194 HE21 1
   ATOM 7481 HE22 A GLN A 223 ? 40.48408 12.69314 12.60491 0.323 23.18945 H ? A ? 194 HE22 1
   ATOM 7482 N C GLN A 223 ? 34.82193 10.61628 12.23440 0.434 12.12288 N ? A ? 194 N 1
   ATOM 7483 CA C GLN A 223 ? 35.35707 10.91432 10.91449 0.434 12.35181 C ? A ? 194 CA 1
   ATOM 7484 C C GLN A 223 ? 35.68838 9.60995 10.21053 0.434 12.03136 C ? A ? 194 C 1
   ATOM 7485 O C GLN A 223 ? 36.16270 8.66735 10.84008 0.434 10.80773 O ? A ? 194 O 1
   ATOM 7486 CB C GLN A 223 ? 36.62664 11.80411 11.01696 0.434 13.67756 C ? A ? 194 CB 1
   ATOM 7487 CG C GLN A 223 ? 37.30002 12.13763 9.71494 0.434 13.55144 C ? A ? 194 CG 1
   ATOM 7488 CD C GLN A 223 ? 38.47597 13.10475 9.89367 0.434 14.50268 C ? A ? 194 CD 1
   ATOM 7489 OE1 C GLN A 223 ? 38.42284 14.26051 9.44520 0.434 14.44449 O ? A ? 194 OE1 1
   ATOM 7490 NE2 C GLN A 223 ? 39.52420 12.64000 10.55768 0.434 13.31930 N ? A ? 194 NE2 1
   ATOM 7491 H C GLN A 223 ? 35.39109 10.20175 12.72818 0.434 14.59459 H ? A ? 194 H 1
   ATOM 7492 HA C GLN A 223 ? 34.69853 11.39202 10.38626 0.434 14.86931 H ? A ? 194 HA 1
   ATOM 7493 HB2 C GLN A 223 ? 36.37643 12.64332 11.43411 0.434 16.46020 H ? A ? 194 HB2 1
   ATOM 7494 HB3 C GLN A 223 ? 37.27810 11.34149 11.56695 0.434 16.46020 H ? A ? 194 HB3 1
   ATOM 7495 HG2 C GLN A 223 ? 37.63945 11.32156 9.31530 0.434 16.30886 H ? A ? 194 HG2 1
   ATOM 7496 HG3 C GLN A 223 ? 36.65516 12.55412 9.12198 0.434 16.30886 H ? A ? 194 HG3 1
   ATOM 7497 HE21 C GLN A 223 ? 39.51873 11.83536 10.86120 0.434 16.03029 H ? A ? 194 HE21 1
   ATOM 7498 HE22 C GLN A 223 ? 40.21002 13.14300 10.68514 0.434 16.03029 H ? A ? 194 HE22 1
   ATOM 7499 N D GLN A 223 ? 34.85937 11.09183 12.33624 0.243 13.07771 N ? A ? 194 N 1
   ATOM 7500 CA D GLN A 223 ? 35.39595 11.31811 11.00351 0.243 12.79651 C ? A ? 194 CA 1
   ATOM 7501 C D GLN A 223 ? 35.56179 9.97652 10.30688 0.243 12.31515 C ? A ? 194 C 1
   ATOM 7502 O D GLN A 223 ? 35.79073 8.94662 10.94571 0.243 12.06401 O ? A ? 194 O 1
   ATOM 7503 CB D GLN A 223 ? 36.74968 12.04895 11.02468 0.243 13.86412 C ? A ? 194 CB 1
   ATOM 7504 CG D GLN A 223 ? 37.94257 11.15506 11.30407 0.243 13.86178 C ? A ? 194 CG 1
   ATOM 7505 CD D GLN A 223 ? 39.28740 11.80507 10.93751 0.243 14.40133 C ? A ? 194 CD 1
   ATOM 7506 OE1 D GLN A 223 ? 39.58519 12.06736 9.74960 0.243 13.32677 O ? A ? 194 OE1 1
   ATOM 7507 NE2 D GLN A 223 ? 40.11315 12.05290 11.95593 0.243 17.06843 N ? A ? 194 NE2 1
   ATOM 7508 H D GLN A 223 ? 35.45570 10.86489 12.91286 0.243 15.74039 H ? A ? 194 H 1
   ATOM 7509 HA D GLN A 223 ? 34.78086 11.88158 10.50847 0.243 15.40295 H ? A ? 194 HA 1
   ATOM 7510 HB2 D GLN A 223 ? 36.89054 12.46347 10.15910 0.243 16.68408 H ? A ? 194 HB2 1
   ATOM 7511 HB3 D GLN A 223 ? 36.72356 12.72763 11.71722 0.243 16.68408 H ? A ? 194 HB3 1
   ATOM 7512 HG2 D GLN A 223 ? 37.96205 10.94381 12.25058 0.243 16.68127 H ? A ? 194 HG2 1
   ATOM 7513 HG3 D GLN A 223 ? 37.85374 10.34096 10.78420 0.243 16.68127 H ? A ? 194 HG3 1
   ATOM 7514 HE21 D GLN A 223 ? 39.87932 11.85002 12.75828 0.243 20.52925 H ? A ? 194 HE21 1
   ATOM 7515 HE22 D GLN A 223 ? 40.87918 12.41551 11.80997 0.243 20.52925 H ? A ? 194 HE22 1
   ATOM 7516 N A HIS A 224 ? 35.42999 9.37678 8.62971 0.323 10.62996 N ? A ? 195 N 1
   ATOM 7517 CA A HIS A 224 ? 35.76921 8.27280 7.74159 0.323 11.33647 C ? A ? 195 CA 1
   ATOM 7518 C A HIS A 224 ? 36.67612 8.79257 6.63521 0.323 11.70010 C ? A ? 195 C 1
   ATOM 7519 O A HIS A 224 ? 36.22761 9.51211 5.73491 0.323 11.52742 O ? A ? 195 O 1
   ATOM 7520 CB A HIS A 224 ? 34.55577 7.59339 7.10888 0.323 10.52651 C ? A ? 195 CB 1
   ATOM 7521 CG A HIS A 224 ? 34.93812 6.38975 6.30342 0.323 11.08628 C ? A ? 195 CG 1
   ATOM 7522 ND1 A HIS A 224 ? 35.75231 5.39327 6.80613 0.323 11.46031 N ? A ? 195 ND1 1
   ATOM 7523 CD2 A HIS A 224 ? 34.73024 6.07862 5.00276 0.323 11.22134 C ? A ? 195 CD2 1
   ATOM 7524 CE1 A HIS A 224 ? 35.97288 4.49088 5.86670 0.323 11.53659 C ? A ? 195 CE1 1
   ATOM 7525 NE2 A HIS A 224 ? 35.38272 4.89400 4.75824 0.323 11.21354 N ? A ? 195 NE2 1
   ATOM 7526 H A HIS A 224 ? 34.95493 9.98702 8.25350 0.323 12.80309 H ? A ? 195 H 1
   ATOM 7527 HA A HIS A 224 ? 36.23358 7.61725 8.28521 0.323 13.65090 H ? A ? 195 HA 1
   ATOM 7528 HB2 A HIS A 224 ? 33.94932 7.30827 7.81018 0.323 12.67895 H ? A ? 195 HB2 1
   ATOM 7529 HB3 A HIS A 224 ? 34.11001 8.22248 6.52029 0.323 12.67895 H ? A ? 195 HB3 1
   ATOM 7530 HD2 A HIS A 224 ? 34.23769 6.57407 4.38890 0.323 13.51275 H ? A ? 195 HD2 1
   ATOM 7531 HE1 A HIS A 224 ? 36.46076 3.70582 5.96944 0.323 13.89105 H ? A ? 195 HE1 1
   ATOM 7532 HE2 A HIS A 224 ? 35.40295 4.48183 4.00371 0.323 13.50339 H ? A ? 195 HE2 1
   ATOM 7533 N C HIS A 224 ? 35.42492 9.56471 8.90206 0.434 10.87173 N ? A ? 195 N 1
   ATOM 7534 CA C HIS A 224 ? 35.72057 8.42874 8.04338 0.434 11.30221 C ? A ? 195 CA 1
   ATOM 7535 C C HIS A 224 ? 36.63360 8.86406 6.91056 0.434 11.80005 C ? A ? 195 C 1
   ATOM 7536 O C HIS A 224 ? 36.39217 9.90837 6.28879 0.434 11.09891 O ? A ? 195 O 1
   ATOM 7537 CB C HIS A 224 ? 34.47772 7.81521 7.37950 0.434 10.65364 C ? A ? 195 CB 1
   ATOM 7538 CG C HIS A 224 ? 34.82908 6.76275 6.37681 0.434 11.10878 C ? A ? 195 CG 1
   ATOM 7539 ND1 C HIS A 224 ? 35.26949 5.50880 6.74373 0.434 11.57985 N ? A ? 195 ND1 1
   ATOM 7540 CD2 C HIS A 224 ? 34.92627 6.81125 5.02654 0.434 11.41012 C ? A ? 195 CD2 1
   ATOM 7541 CE1 C HIS A 224 ? 35.58594 4.81848 5.66161 0.434 11.32451 C ? A ? 195 CE1 1
   ATOM 7542 NE2 C HIS A 224 ? 35.37987 5.58352 4.60564 0.434 10.91367 N ? A ? 195 NE2 1
   ATOM 7543 H C HIS A 224 ? 35.05752 10.21390 8.47407 0.434 13.09321 H ? A ? 195 H 1
   ATOM 7544 HA C HIS A 224 ? 36.14162 7.76055 8.60653 0.434 13.60979 H ? A ? 195 HA 1
   ATOM 7545 HB2 C HIS A 224 ? 33.92170 7.40821 8.06221 0.434 12.83151 H ? A ? 195 HB2 1
   ATOM 7546 HB3 C HIS A 224 ? 33.98415 8.51441 6.92298 0.434 12.83151 H ? A ? 195 HB3 1
   ATOM 7547 HD1 C HIS A 224 ? 35.32912 5.22030 7.55170 0.434 13.94296 H ? A ? 195 HD1 1
   ATOM 7548 HD2 C HIS A 224 ? 34.72380 7.53963 4.48491 0.434 13.73927 H ? A ? 195 HD2 1
   ATOM 7549 HE1 C HIS A 224 ? 35.90010 3.94328 5.64678 0.434 13.63655 H ? A ? 195 HE1 1
   ATOM 7550 N D HIS A 224 ? 35.49054 10.01016 8.98133 0.243 11.54055 N ? A ? 195 N 1
   ATOM 7551 CA D HIS A 224 ? 35.78687 8.86257 8.14232 0.243 11.49579 C ? A ? 195 CA 1
   ATOM 7552 C D HIS A 224 ? 36.56514 9.38776 6.94930 0.243 11.79223 C ? A ? 195 C 1
   ATOM 7553 O D HIS A 224 ? 36.08769 10.28865 6.25413 0.243 11.70107 O ? A ? 195 O 1
   ATOM 7554 CB D HIS A 224 ? 34.52306 8.14415 7.66734 0.243 11.29619 C ? A ? 195 CB 1
   ATOM 7555 CG D HIS A 224 ? 34.82401 6.93969 6.84394 0.243 11.10543 C ? A ? 195 CG 1
   ATOM 7556 ND1 D HIS A 224 ? 35.14388 5.71865 7.39843 0.243 11.47100 N ? A ? 195 ND1 1
   ATOM 7557 CD2 D HIS A 224 ? 34.91155 6.78057 5.50467 0.243 11.30386 C ? A ? 195 CD2 1
   ATOM 7558 CE1 D HIS A 224 ? 35.40204 4.85579 6.43268 0.243 11.47145 C ? A ? 195 CE1 1
   ATOM 7559 NE2 D HIS A 224 ? 35.27324 5.47623 5.27387 0.243 11.25150 N ? A ? 195 NE2 1
   ATOM 7560 H D HIS A 224 ? 35.26567 10.70897 8.53333 0.243 13.89580 H ? A ? 195 H 1
   ATOM 7561 HA D HIS A 224 ? 36.31487 8.21882 8.64002 0.243 13.84208 H ? A ? 195 HA 1
   ATOM 7562 HB2 D HIS A 224 ? 34.01132 7.85975 8.44073 0.243 13.60257 H ? A ? 195 HB2 1
   ATOM 7563 HB3 D HIS A 224 ? 33.99662 8.75405 7.12718 0.243 13.60257 H ? A ? 195 HB3 1
   ATOM 7564 HD2 D HIS A 224 ? 34.75593 7.43255 4.86001 0.243 13.61177 H ? A ? 195 HD2 1
   ATOM 7565 HE1 D HIS A 224 ? 35.63497 3.96295 6.54879 0.243 13.81287 H ? A ? 195 HE1 1
   ATOM 7566 HE2 D HIS A 224 ? 35.39598 5.12097 4.50035 0.243 13.54893 H ? A ? 195 HE2 1
   ATOM 7567 N A ALA A 225 ? 37.93237 8.36904 6.66332 0.323 11.11318 N ? A ? 196 N 1
   ATOM 7568 CA A ALA A 225 ? 38.84371 8.65692 5.57053 0.323 11.97550 C ? A ? 196 CA 1
   ATOM 7569 C A ALA A 225 ? 38.35211 7.91742 4.33665 0.323 11.76809 C ? A ? 196 C 1
   ATOM 7570 O A ALA A 225 ? 38.40814 6.68291 4.26515 0.323 10.86251 O ? A ? 196 O 1
   ATOM 7571 CB A ALA A 225 ? 40.27851 8.25731 5.93876 0.323 12.73411 C ? A ? 196 CB 1
   ATOM 7572 H A ALA A 225 ? 38.27962 7.91327 7.30464 0.323 13.38295 H ? A ? 196 H 1
   ATOM 7573 HA A ALA A 225 ? 38.87073 9.60776 5.38063 0.323 14.41773 H ? A ? 196 HA 1
   ATOM 7574 HB1 A ALA A 225 ? 40.86493 8.46444 5.19438 0.323 15.32807 H ? A ? 196 HB1 1
   ATOM 7575 HB2 A ALA A 225 ? 40.55315 8.75511 6.72467 0.323 15.32807 H ? A ? 196 HB2 1
   ATOM 7576 HB3 A ALA A 225 ? 40.30344 7.30560 6.12461 0.323 15.32807 H ? A ? 196 HB3 1
   ATOM 7577 N C ALA A 225 ? 37.59722 7.99171 6.56983 0.434 10.96136 N ? A ? 196 N 1
   ATOM 7578 CA C ALA A 225 ? 38.58583 8.23875 5.51856 0.434 11.82925 C ? A ? 196 CA 1
   ATOM 7579 C C ALA A 225 ? 38.17312 7.58479 4.20688 0.434 11.75619 C ? A ? 196 C 1
   ATOM 7580 O C ALA A 225 ? 38.18309 6.35344 4.08470 0.434 9.92318 O ? A ? 196 O 1
   ATOM 7581 CB C ALA A 225 ? 39.95869 7.71631 5.93964 0.434 12.50344 C ? A ? 196 CB 1
   ATOM 7582 H C ALA A 225 ? 37.69749 7.22630 6.94891 0.434 13.20077 H ? A ? 196 H 1
   ATOM 7583 HA C ALA A 225 ? 38.61486 9.19728 5.37271 0.434 14.24223 H ? A ? 196 HA 1
   ATOM 7584 HB1 C ALA A 225 ? 40.59878 7.90789 5.23645 0.434 15.05126 H ? A ? 196 HB1 1
   ATOM 7585 HB2 C ALA A 225 ? 40.22672 8.15844 6.76036 0.434 15.05126 H ? A ? 196 HB2 1
   ATOM 7586 HB3 C ALA A 225 ? 39.90174 6.75868 6.08318 0.434 15.05126 H ? A ? 196 HB3 1
   ATOM 7587 N D ALA A 225 ? 37.75595 8.84425 6.71907 0.243 11.77102 N ? A ? 196 N 1
   ATOM 7588 CA D ALA A 225 ? 38.56521 9.21804 5.56474 0.243 11.84040 C ? A ? 196 CA 1
   ATOM 7589 C D ALA A 225 ? 38.26189 8.23454 4.44272 0.243 11.89611 C ? A ? 196 C 1
   ATOM 7590 O D ALA A 225 ? 38.23633 7.02002 4.66532 0.243 11.37727 O ? A ? 196 O 1
   ATOM 7591 CB D ALA A 225 ? 40.05996 9.22075 5.91046 0.243 12.35298 C ? A ? 196 CB 1
   ATOM 7592 H D ALA A 225 ? 38.12086 8.25017 7.22256 0.243 14.17236 H ? A ? 196 H 1
   ATOM 7593 HA D ALA A 225 ? 38.34720 10.11667 5.27175 0.243 14.25562 H ? A ? 196 HA 1
   ATOM 7594 HB1 D ALA A 225 ? 40.56644 9.46531 5.12017 0.243 14.87071 H ? A ? 196 HB1 1
   ATOM 7595 HB2 D ALA A 225 ? 40.21930 9.86496 6.61792 0.243 14.87071 H ? A ? 196 HB2 1
   ATOM 7596 HB3 D ALA A 225 ? 40.31717 8.33365 6.20678 0.243 14.87071 H ? A ? 196 HB3 1
   ATOM 7597 N A ALA A 226 ? 37.84088 8.66148 3.37395 0.323 11.92770 N ? A ? 197 N 1
   ATOM 7598 CA A ALA A 226 ? 37.25567 8.01959 2.21316 0.323 12.03045 C ? A ? 197 CA 1
   ATOM 7599 C A ALA A 226 ? 38.04332 8.37422 0.96014 0.323 12.74576 C ? A ? 197 C 1
   ATOM 7600 O A ALA A 226 ? 38.47881 9.52390 0.80997 0.323 12.28609 O ? A ? 197 O 1
   ATOM 7601 CB A ALA A 226 ? 35.79829 8.44170 2.01437 0.323 11.43039 C ? A ? 197 CB 1
   ATOM 7602 H A ALA A 226 ? 37.82112 9.52124 3.36944 0.323 14.36037 H ? A ? 197 H 1
   ATOM 7603 HA A ALA A 226 ? 37.27518 7.05801 2.33918 0.323 14.48368 H ? A ? 197 HA 1
   ATOM 7604 HB1 A ALA A 226 ? 35.44163 7.98797 1.23474 0.323 13.76360 H ? A ? 197 HB1 1
   ATOM 7605 HB2 A ALA A 226 ? 35.28818 8.19632 2.80208 0.323 13.76360 H ? A ? 197 HB2 1
   ATOM 7606 HB3 A ALA A 226 ? 35.76276 9.40213 1.88322 0.323 13.76360 H ? A ? 197 HB3 1
   ATOM 7607 N C ALA A 226 ? 37.87511 8.41271 3.20966 0.434 11.77040 N ? A ? 197 N 1
   ATOM 7608 CA C ALA A 226 ? 37.29486 7.91370 1.98254 0.434 12.01303 C ? A ? 197 CA 1
   ATOM 7609 C C ALA A 226 ? 38.14601 8.27389 0.77415 0.434 12.80127 C ? A ? 197 C 1
   ATOM 7610 O C ALA A 226 ? 38.54502 9.44275 0.63117 0.434 12.61621 O ? A ? 197 O 1
   ATOM 7611 CB C ALA A 226 ? 35.87473 8.48382 1.78462 0.434 11.61729 C ? A ? 197 CB 1
   ATOM 7612 H C ALA A 226 ? 38.00194 9.26313 3.22697 0.434 14.17162 H ? A ? 197 H 1
   ATOM 7613 HA C ALA A 226 ? 37.25495 6.94618 2.03922 0.434 14.46277 H ? A ? 197 HA 1
   ATOM 7614 HB1 C ALA A 226 ? 35.51705 8.15600 0.94469 0.434 13.98788 H ? A ? 197 HB1 1
   ATOM 7615 HB2 C ALA A 226 ? 35.31243 8.19303 2.51957 0.434 13.98788 H ? A ? 197 HB2 1
   ATOM 7616 HB3 C ALA A 226 ? 35.92278 9.45249 1.76809 0.434 13.98788 H ? A ? 197 HB3 1
   ATOM 7617 N D ALA A 226 ? 38.01986 8.75415 3.24607 0.243 12.05143 N ? A ? 197 N 1
   ATOM 7618 CA D ALA A 226 ? 37.49641 7.93738 2.16407 0.243 12.15215 C ? A ? 197 CA 1
   ATOM 7619 C D ALA A 226 ? 38.19587 8.26031 0.85396 0.243 12.82935 C ? A ? 197 C 1
   ATOM 7620 O D ALA A 226 ? 38.59662 9.41019 0.62563 0.243 12.73944 O ? A ? 197 O 1
   ATOM 7621 CB D ALA A 226 ? 35.98754 8.15480 1.99203 0.243 11.60673 C ? A ? 197 CB 1
   ATOM 7622 H D ALA A 226 ? 38.15166 9.57827 3.03854 0.243 14.50885 H ? A ? 197 H 1
   ATOM 7623 HA D ALA A 226 ? 37.67244 7.00459 2.36360 0.243 14.62972 H ? A ? 197 HA 1
   ATOM 7624 HB1 D ALA A 226 ? 35.66852 7.59524 1.26676 0.243 13.97522 H ? A ? 197 HB1 1
   ATOM 7625 HB2 D ALA A 226 ? 35.53780 7.91493 2.81732 0.243 13.97522 H ? A ? 197 HB2 1
   ATOM 7626 HB3 D ALA A 226 ? 35.82451 9.08849 1.78578 0.243 13.97522 H ? A ? 197 HB3 1
   ATOM 7627 N A PRO A 227 ? 38.22799 7.42586 0.04550 0.323 12.72604 N ? A ? 198 N 1
   ATOM 7628 CA A PRO A 227 ? 38.98069 7.72198 -1.17979 0.323 14.22826 C ? A ? 198 CA 1
   ATOM 7629 C A PRO A 227 ? 38.29645 8.75496 -2.05408 0.323 14.59342 C ? A ? 198 C 1
   ATOM 7630 O A PRO A 227 ? 37.08536 8.70053 -2.26960 0.323 12.92758 O ? A ? 198 O 1
   ATOM 7631 CB A PRO A 227 ? 39.04458 6.37063 -1.88722 0.323 14.48093 C ? A ? 198 CB 1
   ATOM 7632 CG A PRO A 227 ? 38.95328 5.35161 -0.74077 0.323 14.04700 C ? A ? 198 CG 1
   ATOM 7633 CD A PRO A 227 ? 38.01106 5.98224 0.23661 0.323 12.84277 C ? A ? 198 CD 1
   ATOM 7634 HA A PRO A 227 ? 39.86927 8.03502 -0.94887 0.323 17.12105 H ? A ? 198 HA 1
   ATOM 7635 HB2 A PRO A 227 ? 38.29851 6.27784 -2.50014 0.323 17.42425 H ? A ? 198 HB2 1
   ATOM 7636 HB3 A PRO A 227 ? 39.88220 6.28388 -2.36864 0.323 17.42425 H ? A ? 198 HB3 1
   ATOM 7637 HG2 A PRO A 227 ? 38.60320 4.50905 -1.07005 0.323 16.90354 H ? A ? 198 HG2 1
   ATOM 7638 HG3 A PRO A 227 ? 39.82821 5.21527 -0.34478 0.323 16.90354 H ? A ? 198 HG3 1
   ATOM 7639 HD2 A PRO A 227 ? 37.09339 5.74245 0.03347 0.323 15.45846 H ? A ? 198 HD2 1
   ATOM 7640 HD3 A PRO A 227 ? 38.22969 5.71874 1.14418 0.323 15.45846 H ? A ? 198 HD3 1
   ATOM 7641 N C PRO A 227 ? 38.39836 7.32974 -0.13501 0.434 12.67280 N ? A ? 198 N 1
   ATOM 7642 CA C PRO A 227 ? 39.18394 7.65348 -1.32675 0.434 14.36743 C ? A ? 198 CA 1
   ATOM 7643 C C PRO A 227 ? 38.46994 8.59298 -2.26315 0.434 14.65406 C ? A ? 198 C 1
   ATOM 7644 O C PRO A 227 ? 37.24554 8.55204 -2.40052 0.434 12.75942 O ? A ? 198 O 1
   ATOM 7645 CB C PRO A 227 ? 39.38978 6.30541 -2.01130 0.434 14.52565 C ? A ? 198 CB 1
   ATOM 7646 CG C PRO A 227 ? 38.41600 5.38242 -1.38882 0.434 14.42944 C ? A ? 198 CG 1
   ATOM 7647 CD C PRO A 227 ? 38.20660 5.88059 0.00481 0.434 12.76331 C ? A ? 198 CD 1
   ATOM 7648 HA C PRO A 227 ? 40.03189 8.03701 -1.05329 0.434 17.28805 H ? A ? 198 HA 1
   ATOM 7649 HB2 C PRO A 227 ? 39.22102 6.39305 -2.96248 0.434 17.47791 H ? A ? 198 HB2 1
   ATOM 7650 HB3 C PRO A 227 ? 40.29792 5.99884 -1.86235 0.434 17.47791 H ? A ? 198 HB3 1
   ATOM 7651 HG2 C PRO A 227 ? 37.58440 5.40035 -1.88782 0.434 17.36246 H ? A ? 198 HG2 1
   ATOM 7652 HG3 C PRO A 227 ? 38.77852 4.48275 -1.38039 0.434 17.36246 H ? A ? 198 HG3 1
   ATOM 7653 HD2 C PRO A 227 ? 37.31024 5.67746 0.31495 0.434 15.36311 H ? A ? 198 HD2 1
   ATOM 7654 HD3 C PRO A 227 ? 38.86151 5.50076 0.61121 0.434 15.36311 H ? A ? 198 HD3 1
   ATOM 7655 N D PRO A 227 ? 38.32894 7.27134 -0.03633 0.243 12.69035 N ? A ? 198 N 1
   ATOM 7656 CA D PRO A 227 ? 39.02587 7.50407 -1.30725 0.243 14.32001 C ? A ? 198 CA 1
   ATOM 7657 C D PRO A 227 ? 38.37588 8.58887 -2.14486 0.243 14.63509 C ? A ? 198 C 1
   ATOM 7658 O D PRO A 227 ? 37.15646 8.76144 -2.14205 0.243 12.89032 O ? A ? 198 O 1
   ATOM 7659 CB D PRO A 227 ? 38.93699 6.15117 -2.01521 0.243 14.38709 C ? A ? 198 CB 1
   ATOM 7660 CG D PRO A 227 ? 38.84507 5.14175 -0.87766 0.243 14.02183 C ? A ? 198 CG 1
   ATOM 7661 CD D PRO A 227 ? 38.03186 5.84291 0.18358 0.243 12.83262 C ? A ? 198 CD 1
   ATOM 7662 HA D PRO A 227 ? 39.94989 7.74235 -1.13314 0.243 17.23115 H ? A ? 198 HA 1
   ATOM 7663 HB2 D PRO A 227 ? 38.14645 6.11951 -2.57641 0.243 17.31164 H ? A ? 198 HB2 1
   ATOM 7664 HB3 D PRO A 227 ? 39.73111 6.00266 -2.55206 0.243 17.31164 H ? A ? 198 HB3 1
   ATOM 7665 HG2 D PRO A 227 ? 38.39939 4.33606 -1.18284 0.243 16.87333 H ? A ? 198 HG2 1
   ATOM 7666 HG3 D PRO A 227 ? 39.73275 4.92648 -0.55119 0.243 16.87333 H ? A ? 198 HG3 1
   ATOM 7667 HD2 D PRO A 227 ? 37.08558 5.66624 0.06424 0.243 15.44627 H ? A ? 198 HD2 1
   ATOM 7668 HD3 D PRO A 227 ? 38.31183 5.56606 1.07007 0.243 15.44627 H ? A ? 198 HD3 1
   ATOM 7669 N A ARG A 228 ? 39.09378 9.68331 -2.58353 0.323 15.31629 N ? A ? 199 N 1
   ATOM 7670 CA A ARG A 228 ? 38.61868 10.54232 -3.65553 0.323 15.93715 C ? A ? 199 CA 1
   ATOM 7671 C A ARG A 228 ? 37.96138 9.70567 -4.74734 0.323 15.15064 C ? A ? 199 C 1
   ATOM 7672 O A ARG A 228 ? 38.55080 8.74472 -5.24664 0.323 15.35796 O ? A ? 199 O 1
   ATOM 7673 CB A ARG A 228 ? 39.77480 11.36422 -4.23454 0.323 18.36877 C ? A ? 199 CB 1
   ATOM 7674 CG A ARG A 228 ? 40.49133 12.24519 -3.21887 0.323 19.40069 C ? A ? 199 CG 1
   ATOM 7675 CD A ARG A 228 ? 41.77841 12.76664 -3.82097 0.323 20.93127 C ? A ? 199 CD 1
   ATOM 7676 NE A ARG A 228 ? 42.82210 13.02776 -2.83881 0.323 21.81248 N ? A ? 199 NE 1
   ATOM 7677 CZ A ARG A 228 ? 44.05186 13.39057 -3.16253 0.323 24.01984 C ? A ? 199 CZ 1
   ATOM 7678 NH1 A ARG A 228 ? 44.41476 13.53904 -4.42835 0.323 25.89754 N ? A ? 199 NH1 1
   ATOM 7679 NH2 A ARG A 228 ? 44.93270 13.62248 -2.19692 0.323 24.76347 N ? A ? 199 NH2 1
   ATOM 7680 H A ARG A 228 ? 39.90504 9.83097 -2.33925 0.323 18.42668 H ? A ? 199 H 1
   ATOM 7681 HA A ARG A 228 ? 37.96328 11.16435 -3.30277 0.323 19.17172 H ? A ? 199 HA 1
   ATOM 7682 HB2 A ARG A 228 ? 40.43037 10.75502 -4.60870 0.323 22.08965 H ? A ? 199 HB2 1
   ATOM 7683 HB3 A ARG A 228 ? 39.42495 11.94304 -4.92986 0.323 22.08965 H ? A ? 199 HB3 1
   ATOM 7684 HG2 A ARG A 228 ? 39.92841 12.99885 -2.98216 0.323 23.32796 H ? A ? 199 HG2 1
   ATOM 7685 HG3 A ARG A 228 ? 40.70342 11.72769 -2.42634 0.323 23.32796 H ? A ? 199 HG3 1
   ATOM 7686 HD2 A ARG A 228 ? 42.11956 12.10880 -4.44689 0.323 25.16466 H ? A ? 199 HD2 1
   ATOM 7687 HD3 A ARG A 228 ? 41.59249 13.59902 -4.28300 0.323 25.16466 H ? A ? 199 HD3 1
   ATOM 7688 HE A ARG A 228 ? 42.62848 12.94151 -2.00534 0.323 26.22211 H ? A ? 199 HE 1
   ATOM 7689 HH11 A ARG A 228 ? 43.84602 13.39882 -5.05801 0.323 31.12419 H ? A ? 199 HH11 1
   ATOM 7690 HH12 A ARG A 228 ? 45.21902 13.77561 -4.62018 0.323 31.12419 H ? A ? 199 HH12 1
   ATOM 7691 HH21 A ARG A 228 ? 44.70059 13.53619 -1.37334 0.323 29.76330 H ? A ? 199 HH21 1
   ATOM 7692 HH22 A ARG A 228 ? 45.73548 13.85900 -2.39491 0.323 29.76330 H ? A ? 199 HH22 1
   ATOM 7693 N C ARG A 228 ? 39.26589 9.43628 -2.92271 0.434 15.32390 N ? A ? 199 N 1
   ATOM 7694 CA C ARG A 228 ? 38.74453 10.23478 -4.01534 0.434 15.51698 C ? A ? 199 CA 1
   ATOM 7695 C C ARG A 228 ? 37.96836 9.34031 -4.96586 0.434 15.27760 C ? A ? 199 C 1
   ATOM 7696 O C ARG A 228 ? 38.26286 8.14578 -5.10404 0.434 14.93940 O ? A ? 199 O 1
   ATOM 7697 CB C ARG A 228 ? 39.87211 10.95395 -4.76000 0.434 18.54592 C ? A ? 199 CB 1
   ATOM 7698 CG C ARG A 228 ? 40.48750 12.08655 -3.98240 0.434 19.28142 C ? A ? 199 CG 1
   ATOM 7699 CD C ARG A 228 ? 41.87724 12.43000 -4.58387 0.434 20.83397 C ? A ? 199 CD 1
   ATOM 7700 NE C ARG A 228 ? 42.55858 13.45046 -3.79596 0.434 23.51168 N ? A ? 199 NE 1
   ATOM 7701 CZ C ARG A 228 ? 43.79337 13.86748 -4.03372 0.434 25.69859 C ? A ? 199 CZ 1
   ATOM 7702 NH1 C ARG A 228 ? 44.49073 13.38289 -5.04670 0.434 26.67012 N ? A ? 199 NH1 1
   ATOM 7703 NH2 C ARG A 228 ? 44.33984 14.78920 -3.23376 0.434 26.29162 N ? A ? 199 NH2 1
   ATOM 7704 H C ARG A 228 ? 40.10036 9.55872 -2.75454 0.434 18.43582 H ? A ? 199 H 1
   ATOM 7705 HA C ARG A 228 ? 38.15264 10.91985 -3.66716 0.434 18.66751 H ? A ? 199 HA 1
   ATOM 7706 HB2 C ARG A 228 ? 40.57399 10.31380 -4.95612 0.434 22.30223 H ? A ? 199 HB2 1
   ATOM 7707 HB3 C ARG A 228 ? 39.51690 11.31997 -5.58507 0.434 22.30223 H ? A ? 199 HB3 1
   ATOM 7708 HG2 C ARG A 228 ? 39.91935 12.87080 -4.03765 0.434 23.18483 H ? A ? 199 HG2 1
   ATOM 7709 HG3 C ARG A 228 ? 40.60286 11.82509 -3.05546 0.434 23.18483 H ? A ? 199 HG3 1
   ATOM 7710 HD2 C ARG A 228 ? 42.42931 11.63249 -4.59432 0.434 25.04790 H ? A ? 199 HD2 1
   ATOM 7711 HD3 C ARG A 228 ? 41.76299 12.76626 -5.48652 0.434 25.04790 H ? A ? 199 HD3 1
   ATOM 7712 HE C ARG A 228 ? 42.13305 13.80296 -3.13698 0.434 28.26115 H ? A ? 199 HE 1
   ATOM 7713 HH11 C ARG A 228 ? 44.14377 12.78843 -5.56229 0.434 32.05128 H ? A ? 199 HH11 1
   ATOM 7714 HH12 C ARG A 228 ? 45.29141 13.66207 -5.19016 0.434 32.05128 H ? A ? 199 HH12 1
   ATOM 7715 HH21 C ARG A 228 ? 43.89029 15.10553 -2.57236 0.434 31.59708 H ? A ? 199 HH21 1
   ATOM 7716 HH22 C ARG A 228 ? 45.14082 15.06566 -3.38068 0.434 31.59708 H ? A ? 199 HH22 1
   ATOM 7717 N D ARG A 228 ? 39.21334 9.30487 -2.89162 0.243 15.26917 N ? A ? 199 N 1
   ATOM 7718 CA D ARG A 228 ? 38.70274 10.23808 -3.88246 0.243 15.90915 C ? A ? 199 CA 1
   ATOM 7719 C D ARG A 228 ? 37.86534 9.48583 -4.90529 0.243 15.23193 C ? A ? 199 C 1
   ATOM 7720 O D ARG A 228 ? 38.31903 8.49308 -5.48279 0.243 15.36024 O ? A ? 199 O 1
   ATOM 7721 CB D ARG A 228 ? 39.84755 10.96666 -4.58256 0.243 18.34382 C ? A ? 199 CB 1
   ATOM 7722 CG D ARG A 228 ? 40.55980 11.99085 -3.73585 0.243 19.27253 C ? A ? 199 CG 1
   ATOM 7723 CD D ARG A 228 ? 41.89416 12.35810 -4.39305 0.243 20.74161 C ? A ? 199 CD 1
   ATOM 7724 NE D ARG A 228 ? 42.65287 13.31211 -3.59468 0.243 23.19440 N ? A ? 199 NE 1
   ATOM 7725 CZ D ARG A 228 ? 43.90225 13.66613 -3.85531 0.243 24.92640 C ? A ? 199 CZ 1
   ATOM 7726 NH1 D ARG A 228 ? 44.55924 13.15193 -4.88231 0.243 26.53863 N ? A ? 199 NH1 1
   ATOM 7727 NH2 D ARG A 228 ? 44.50286 14.56192 -3.07128 0.243 25.90930 N ? A ? 199 NH2 1
   ATOM 7728 H D ARG A 228 ? 40.07111 9.26724 -2.84251 0.243 18.37014 H ? A ? 199 H 1
   ATOM 7729 HA D ARG A 228 ? 38.15336 10.90527 -3.44207 0.243 19.13811 H ? A ? 199 HA 1
   ATOM 7730 HB2 D ARG A 228 ? 40.50533 10.31021 -4.86056 0.243 22.05972 H ? A ? 199 HB2 1
   ATOM 7731 HB3 D ARG A 228 ? 39.49029 11.42724 -5.35788 0.243 22.05972 H ? A ? 199 HB3 1
   ATOM 7732 HG2 D ARG A 228 ? 40.01665 12.79103 -3.66104 0.243 23.17417 H ? A ? 199 HG2 1
   ATOM 7733 HG3 D ARG A 228 ? 40.73472 11.62503 -2.85467 0.243 23.17417 H ? A ? 199 HG3 1
   ATOM 7734 HD2 D ARG A 228 ? 42.43006 11.55625 -4.49672 0.243 24.93707 H ? A ? 199 HD2 1
   ATOM 7735 HD3 D ARG A 228 ? 41.72334 12.75740 -5.26040 0.243 24.93707 H ? A ? 199 HD3 1
   ATOM 7736 HE D ARG A 228 ? 42.26615 13.66663 -2.91323 0.243 27.88042 H ? A ? 199 HE 1
   ATOM 7737 HH11 D ARG A 228 ? 44.17534 12.57729 -5.39418 0.243 31.89349 H ? A ? 199 HH11 1
   ATOM 7738 HH12 D ARG A 228 ? 45.37015 13.39236 -5.03794 0.243 31.89349 H ? A ? 199 HH12 1
   ATOM 7739 HH21 D ARG A 228 ? 44.07919 14.90294 -2.40508 0.243 31.13830 H ? A ? 199 HH21 1
   ATOM 7740 HH22 D ARG A 228 ? 45.31390 14.79866 -3.23178 0.243 31.13830 H ? A ? 199 HH22 1
   ATOM 7741 N A GLY A 229 ? 36.72665 10.06491 -5.10816 0.323 14.75616 N ? A ? 200 N 1
   ATOM 7742 CA A GLY A 229 ? 36.00915 9.37738 -6.17267 0.323 14.26064 C ? A ? 200 CA 1
   ATOM 7743 C A GLY A 229 ? 34.53651 9.19523 -5.84261 0.323 13.89028 C ? A ? 200 C 1
   ATOM 7744 O A GLY A 229 ? 33.82373 10.18541 -5.65443 0.323 13.12728 O ? A ? 200 O 1
   ATOM 7745 H A GLY A 229 ? 36.28380 10.70777 -4.74733 0.323 17.75452 H ? A ? 200 H 1
   ATOM 7746 HA2 A GLY A 229 ? 36.07915 9.89111 -6.99247 0.323 17.15990 H ? A ? 200 HA2 1
   ATOM 7747 HA3 A GLY A 229 ? 36.40305 8.50226 -6.31378 0.323 17.15990 H ? A ? 200 HA3 1
   ATOM 7748 N C GLY A 229 ? 36.95604 9.93310 -5.60626 0.434 14.86329 N ? A ? 200 N 1
   ATOM 7749 CA C GLY A 229 ? 36.02495 9.22158 -6.45776 0.434 14.17888 C ? A ? 200 CA 1
   ATOM 7750 C C GLY A 229 ? 34.66339 9.20043 -5.78089 0.434 13.93819 C ? A ? 200 C 1
   ATOM 7751 O C GLY A 229 ? 34.16979 10.24083 -5.32378 0.434 12.91562 O ? A ? 200 O 1
   ATOM 7752 H C GLY A 229 ? 36.78854 10.77518 -5.55682 0.434 17.88308 H ? A ? 200 H 1
   ATOM 7753 HA2 C GLY A 229 ? 35.94993 9.66568 -7.31686 0.434 17.06179 H ? A ? 200 HA2 1
   ATOM 7754 HA3 C GLY A 229 ? 36.32814 8.31097 -6.59840 0.434 17.06179 H ? A ? 200 HA3 1
   ATOM 7755 N D GLY A 229 ? 36.63736 9.95776 -5.12397 0.243 14.78212 N ? A ? 200 N 1
   ATOM 7756 CA D GLY A 229 ? 35.73922 9.30983 -6.06157 0.243 14.39792 C ? A ? 200 CA 1
   ATOM 7757 C D GLY A 229 ? 34.39824 8.95102 -5.44135 0.243 13.49396 C ? A ? 200 C 1
   ATOM 7758 O D GLY A 229 ? 33.92944 9.63240 -4.52827 0.243 13.53769 O ? A ? 200 O 1
   ATOM 7759 H D GLY A 229 ? 36.30614 10.65187 -4.73911 0.243 17.78567 H ? A ? 200 H 1
   ATOM 7760 HA2 D GLY A 229 ? 35.57821 9.90349 -6.81160 0.243 17.32464 H ? A ? 200 HA2 1
   ATOM 7761 HA3 D GLY A 229 ? 36.15158 8.49441 -6.38708 0.243 17.32464 H ? A ? 200 HA3 1
   ATOM 7762 N A TRP A 230 ? 34.06226 7.95204 -5.75253 0.323 12.37166 N ? A ? 201 N 1
   ATOM 7763 CA A TRP A 230 ? 32.69086 7.66833 -5.32289 0.323 12.60150 C ? A ? 201 CA 1
   ATOM 7764 C A TRP A 230 ? 32.72632 6.97375 -3.96569 0.323 11.93258 C ? A ? 201 C 1
   ATOM 7765 O A TRP A 230 ? 33.52908 6.06177 -3.74612 0.323 10.76285 O ? A ? 201 O 1
   ATOM 7766 CB A TRP A 230 ? 31.91564 6.78899 -6.32811 0.323 13.26692 C ? A ? 201 CB 1
   ATOM 7767 CG A TRP A 230 ? 31.49960 7.50113 -7.60460 0.323 13.64421 C ? A ? 201 CG 1
   ATOM 7768 CD1 A TRP A 230 ? 32.01317 7.31510 -8.86649 0.323 13.88479 C ? A ? 201 CD1 1
   ATOM 7769 CD2 A TRP A 230 ? 30.46613 8.49409 -7.74136 0.323 13.94700 C ? A ? 201 CD2 1
   ATOM 7770 NE1 A TRP A 230 ? 31.40019 8.16765 -9.75653 0.323 14.50203 N ? A ? 201 NE1 1
   ATOM 7771 CE2 A TRP A 230 ? 30.44051 8.89227 -9.09994 0.323 15.05485 C ? A ? 201 CE2 1
   ATOM 7772 CE3 A TRP A 230 ? 29.57557 9.09197 -6.84484 0.323 13.58169 C ? A ? 201 CE3 1
   ATOM 7773 CZ2 A TRP A 230 ? 29.54166 9.84630 -9.58475 0.323 16.16689 C ? A ? 201 CZ2 1
   ATOM 7774 CZ3 A TRP A 230 ? 28.70056 10.04660 -7.31908 0.323 14.16518 C ? A ? 201 CZ3 1
   ATOM 7775 CH2 A TRP A 230 ? 28.69738 10.42376 -8.67959 0.323 15.78356 C ? A ? 201 CH2 1
   ATOM 7776 H A TRP A 230 ? 34.52091 7.24832 -5.93701 0.323 14.89312 H ? A ? 201 H 1
   ATOM 7777 HA A TRP A 230 ? 32.21045 8.50791 -5.25071 0.323 15.16894 H ? A ? 201 HA 1
   ATOM 7778 HB2 A TRP A 230 ? 32.47844 6.04062 -6.58128 0.323 15.96744 H ? A ? 201 HB2 1
   ATOM 7779 HB3 A TRP A 230 ? 31.10864 6.46637 -5.89732 0.323 15.96744 H ? A ? 201 HB3 1
   ATOM 7780 HD1 A TRP A 230 ? 32.67761 6.70271 -9.08649 0.323 16.70888 H ? A ? 201 HD1 1
   ATOM 7781 HE1 A TRP A 230 ? 31.58969 8.23485 -10.59270 0.323 17.44957 H ? A ? 201 HE1 1
   ATOM 7782 HE3 A TRP A 230 ? 29.57324 8.85078 -5.94666 0.323 16.34516 H ? A ? 201 HE3 1
   ATOM 7783 HZ2 A TRP A 230 ? 29.51933 10.07805 -10.48514 0.323 19.44740 H ? A ? 201 HZ2 1
   ATOM 7784 HZ3 A TRP A 230 ? 28.10187 10.44912 -6.73219 0.323 17.04535 H ? A ? 201 HZ3 1
   ATOM 7785 HH2 A TRP A 230 ? 28.10589 11.08157 -8.96653 0.323 18.98740 H ? A ? 201 HH2 1
   ATOM 7786 N C TRP A 230 ? 34.06857 8.01851 -5.64888 0.434 12.38618 N ? A ? 201 N 1
   ATOM 7787 CA C TRP A 230 ? 32.72688 7.89585 -5.09220 0.434 12.52659 C ? A ? 201 CA 1
   ATOM 7788 C C TRP A 230 ? 32.76728 7.10816 -3.78845 0.434 11.86273 C ? A ? 201 C 1
   ATOM 7789 O C TRP A 230 ? 33.55389 6.17366 -3.63858 0.434 10.57713 O ? A ? 201 O 1
   ATOM 7790 CB C TRP A 230 ? 31.76919 7.21424 -6.08311 0.434 12.88391 C ? A ? 201 CB 1
   ATOM 7791 CG C TRP A 230 ? 31.47985 8.04363 -7.32797 0.434 13.63648 C ? A ? 201 CG 1
   ATOM 7792 CD1 C TRP A 230 ? 32.15301 8.01299 -8.51893 0.434 14.23554 C ? A ? 201 CD1 1
   ATOM 7793 CD2 C TRP A 230 ? 30.42566 9.01663 -7.49552 0.434 13.93157 C ? A ? 201 CD2 1
   ATOM 7794 NE1 C TRP A 230 ? 31.59956 8.92711 -9.41072 0.434 13.71013 N ? A ? 201 NE1 1
   ATOM 7795 CE2 C TRP A 230 ? 30.53298 9.53964 -8.81006 0.434 15.35557 C ? A ? 201 CE2 1
   ATOM 7796 CE3 C TRP A 230 ? 29.40869 9.49669 -6.65888 0.434 13.56507 C ? A ? 201 CE3 1
   ATOM 7797 CZ2 C TRP A 230 ? 29.65519 10.50893 -9.30493 0.434 16.19504 C ? A ? 201 CZ2 1
   ATOM 7798 CZ3 C TRP A 230 ? 28.55400 10.44631 -7.14632 0.434 14.21418 C ? A ? 201 CZ3 1
   ATOM 7799 CH2 C TRP A 230 ? 28.69508 10.96103 -8.46102 0.434 15.75787 C ? A ? 201 CH2 1
   ATOM 7800 H C TRP A 230 ? 34.42507 7.26967 -5.87636 0.434 14.91055 H ? A ? 201 H 1
   ATOM 7801 HA C TRP A 230 ? 32.38112 8.78077 -4.89654 0.434 15.07904 H ? A ? 201 HA 1
   ATOM 7802 HB2 C TRP A 230 ? 32.16331 6.37602 -6.37114 0.434 15.50782 H ? A ? 201 HB2 1
   ATOM 7803 HB3 C TRP A 230 ? 30.92473 7.04744 -5.63594 0.434 15.50782 H ? A ? 201 HB3 1
   ATOM 7804 HD1 C TRP A 230 ? 32.87713 7.46015 -8.70584 0.434 17.12978 H ? A ? 201 HD1 1
   ATOM 7805 HE1 C TRP A 230 ? 31.88148 9.08174 -10.20834 0.434 16.49929 H ? A ? 201 HE1 1
   ATOM 7806 HE3 C TRP A 230 ? 29.31715 9.17617 -5.79067 0.434 16.32522 H ? A ? 201 HE3 1
   ATOM 7807 HZ2 C TRP A 230 ? 29.72676 10.82956 -10.17497 0.434 19.48119 H ? A ? 201 HZ2 1
   ATOM 7808 HZ3 C TRP A 230 ? 27.86631 10.76117 -6.60517 0.434 17.10415 H ? A ? 201 HZ3 1
   ATOM 7809 HH2 C TRP A 230 ? 28.11360 11.62613 -8.75158 0.434 18.95658 H ? A ? 201 HH2 1
   ATOM 7810 N D TRP A 230 ? 33.76180 7.89269 -5.94421 0.243 13.04231 N ? A ? 201 N 1
   ATOM 7811 CA D TRP A 230 ? 32.42977 7.52352 -5.47998 0.243 12.80417 C ? A ? 201 CA 1
   ATOM 7812 C D TRP A 230 ? 32.54536 6.79131 -4.14645 0.243 12.11614 C ? A ? 201 C 1
   ATOM 7813 O D TRP A 230 ? 33.18157 5.73283 -4.06969 0.243 11.82040 O ? A ? 201 O 1
   ATOM 7814 CB D TRP A 230 ? 31.70268 6.65013 -6.50662 0.243 13.40468 C ? A ? 201 CB 1
   ATOM 7815 CG D TRP A 230 ? 31.06757 7.43431 -7.61645 0.243 13.75603 C ? A ? 201 CG 1
   ATOM 7816 CD1 D TRP A 230 ? 31.35855 7.36551 -8.95629 0.243 14.02307 C ? A ? 201 CD1 1
   ATOM 7817 CD2 D TRP A 230 ? 30.01801 8.40874 -7.48065 0.243 13.74133 C ? A ? 201 CD2 1
   ATOM 7818 NE1 D TRP A 230 ? 30.57363 8.27108 -9.65296 0.243 15.29038 N ? A ? 201 NE1 1
   ATOM 7819 CE2 D TRP A 230 ? 29.73306 8.90365 -8.77088 0.243 15.03095 C ? A ? 201 CE2 1
   ATOM 7820 CE3 D TRP A 230 ? 29.30809 8.92763 -6.38488 0.243 13.46166 C ? A ? 201 CE3 1
   ATOM 7821 CZ2 D TRP A 230 ? 28.76825 9.88466 -8.99461 0.243 16.02822 C ? A ? 201 CZ2 1
   ATOM 7822 CZ3 D TRP A 230 ? 28.34326 9.89362 -6.61286 0.243 13.45734 C ? A ? 201 CZ3 1
   ATOM 7823 CH2 D TRP A 230 ? 28.07756 10.35604 -7.90752 0.243 14.99153 C ? A ? 201 CH2 1
   ATOM 7824 H D TRP A 230 ? 34.08106 7.37580 -6.55290 0.243 15.69791 H ? A ? 201 H 1
   ATOM 7825 HA D TRP A 230 ? 31.90723 8.33139 -5.35672 0.243 15.41214 H ? A ? 201 HA 1
   ATOM 7826 HB2 D TRP A 230 ? 32.34080 6.03687 -6.90362 0.243 16.13275 H ? A ? 201 HB2 1
   ATOM 7827 HB3 D TRP A 230 ? 31.00226 6.15374 -6.05505 0.243 16.13275 H ? A ? 201 HB3 1
   ATOM 7828 HD1 D TRP A 230 ? 31.98740 6.79710 -9.33885 0.243 16.87482 H ? A ? 201 HD1 1
   ATOM 7829 HE1 D TRP A 230 ? 30.60769 8.41355 -10.50039 0.243 18.39559 H ? A ? 201 HE1 1
   ATOM 7830 HE3 D TRP A 230 ? 29.48319 8.62758 -5.52220 0.243 16.20113 H ? A ? 201 HE3 1
   ATOM 7831 HZ2 D TRP A 230 ? 28.59905 10.20781 -9.85009 0.243 19.28100 H ? A ? 201 HZ2 1
   ATOM 7832 HZ3 D TRP A 230 ? 27.86424 10.24076 -5.89527 0.243 16.19594 H ? A ? 201 HZ3 1
   ATOM 7833 HH2 D TRP A 230 ? 27.41682 10.99830 -8.03331 0.243 18.03697 H ? A ? 201 HH2 1
   ATOM 7834 N A LEU A 231 ? 31.86964 7.41813 -3.05822 0.323 11.32500 N ? A ? 202 N 1
   ATOM 7835 CA A LEU A 231 ? 31.66765 6.79150 -1.76011 0.323 10.87573 C ? A ? 202 CA 1
   ATOM 7836 C A LEU A 231 ? 30.24929 6.21823 -1.71216 0.323 10.75465 C ? A ? 202 C 1
   ATOM 7837 O A LEU A 231 ? 29.27771 6.90882 -2.05244 0.323 10.21149 O ? A ? 202 O 1
   ATOM 7838 CB A LEU A 231 ? 31.89979 7.81252 -0.64987 0.323 10.99695 C ? A ? 202 CB 1
   ATOM 7839 CG A LEU A 231 ? 31.52097 7.42763 0.77084 0.323 10.08959 C ? A ? 202 CG 1
   ATOM 7840 CD1 A LEU A 231 ? 32.34865 6.21241 1.26626 0.323 10.26714 C ? A ? 202 CD1 1
   ATOM 7841 CD2 A LEU A 231 ? 31.66113 8.59791 1.76277 0.323 10.13994 C ? A ? 202 CD2 1
   ATOM 7842 H A LEU A 231 ? 31.37295 8.11024 -3.17609 0.323 13.63714 H ? A ? 202 H 1
   ATOM 7843 HA A LEU A 231 ? 32.28632 6.05714 -1.62277 0.323 13.09801 H ? A ? 202 HA 1
   ATOM 7844 HB2 A LEU A 231 ? 32.84666 8.02268 -0.63745 0.323 13.24347 H ? A ? 202 HB2 1
   ATOM 7845 HB3 A LEU A 231 ? 31.38667 8.60607 -0.86869 0.323 13.24347 H ? A ? 202 HB3 1
   ATOM 7846 HG A LEU A 231 ? 30.58355 7.17916 0.75056 0.323 12.15464 H ? A ? 202 HG 1
   ATOM 7847 HD11 A LEU A 231 ? 32.09232 6.00669 2.17888 0.323 12.36770 H ? A ? 202 HD11 1
   ATOM 7848 HD12 A LEU A 231 ? 32.16737 5.45175 0.69230 0.323 12.36770 H ? A ? 202 HD12 1
   ATOM 7849 HD13 A LEU A 231 ? 33.29165 6.43676 1.23012 0.323 12.36770 H ? A ? 202 HD13 1
   ATOM 7850 HD21 A LEU A 231 ? 31.46203 8.27942 2.65710 0.323 12.21507 H ? A ? 202 HD21 1
   ATOM 7851 HD22 A LEU A 231 ? 32.56976 8.93552 1.72651 0.323 12.21507 H ? A ? 202 HD22 1
   ATOM 7852 HD23 A LEU A 231 ? 31.03780 9.29851 1.51472 0.323 12.21507 H ? A ? 202 HD23 1
   ATOM 7853 N C LEU A 231 ? 31.92182 7.51291 -2.84380 0.434 11.24361 N ? A ? 202 N 1
   ATOM 7854 CA C LEU A 231 ? 31.78070 6.88323 -1.53670 0.434 10.54538 C ? A ? 202 CA 1
   ATOM 7855 C C LEU A 231 ? 30.34529 6.37454 -1.38467 0.434 10.75098 C ? A ? 202 C 1
   ATOM 7856 O C LEU A 231 ? 29.38991 7.14017 -1.56926 0.434 9.85246 O ? A ? 202 O 1
   ATOM 7857 CB C LEU A 231 ? 32.13259 7.89917 -0.46151 0.434 10.96035 C ? A ? 202 CB 1
   ATOM 7858 CG C LEU A 231 ? 31.98617 7.52500 0.99633 0.434 10.14308 C ? A ? 202 CG 1
   ATOM 7859 CD1 C LEU A 231 ? 32.93557 6.37513 1.37000 0.434 10.05260 C ? A ? 202 CD1 1
   ATOM 7860 CD2 C LEU A 231 ? 32.17800 8.73087 1.91014 0.434 9.85386 C ? A ? 202 CD2 1
   ATOM 7861 H C LEU A 231 ? 31.39356 8.18421 -2.94333 0.434 13.53947 H ? A ? 202 H 1
   ATOM 7862 HA C LEU A 231 ? 32.36392 6.11278 -1.45207 0.434 12.70159 H ? A ? 202 HA 1
   ATOM 7863 HB2 C LEU A 231 ? 33.06339 8.14133 -0.58749 0.434 13.19956 H ? A ? 202 HB2 1
   ATOM 7864 HB3 C LEU A 231 ? 31.56632 8.67425 -0.60107 0.434 13.19956 H ? A ? 202 HB3 1
   ATOM 7865 HG C LEU A 231 ? 31.07987 7.20971 1.13814 0.434 12.21883 H ? A ? 202 HG 1
   ATOM 7866 HD11 C LEU A 231 ? 32.85818 6.19792 2.32053 0.434 12.11025 H ? A ? 202 HD11 1
   ATOM 7867 HD12 C LEU A 231 ? 32.68838 5.58472 0.86497 0.434 12.11025 H ? A ? 202 HD12 1
   ATOM 7868 HD13 C LEU A 231 ? 33.84526 6.63408 1.15479 0.434 12.11025 H ? A ? 202 HD13 1
   ATOM 7869 HD21 C LEU A 231 ? 32.05713 8.45156 2.83115 0.434 11.87176 H ? A ? 202 HD21 1
   ATOM 7870 HD22 C LEU A 231 ? 33.07361 9.08203 1.78579 0.434 11.87176 H ? A ? 202 HD22 1
   ATOM 7871 HD23 C LEU A 231 ? 31.52241 9.40812 1.68112 0.434 11.87176 H ? A ? 202 HD23 1
   ATOM 7872 N D LEU A 231 ? 31.94733 7.36416 -3.10725 0.243 11.34832 N ? A ? 202 N 1
   ATOM 7873 CA D LEU A 231 ? 31.82377 6.74435 -1.79725 0.243 10.87713 C ? A ? 202 CA 1
   ATOM 7874 C D LEU A 231 ? 30.39820 6.22397 -1.61068 0.243 10.77088 C ? A ? 202 C 1
   ATOM 7875 O D LEU A 231 ? 29.42088 6.89342 -1.97418 0.243 10.20100 O ? A ? 202 O 1
   ATOM 7876 CB D LEU A 231 ? 32.18240 7.75244 -0.71111 0.243 10.98280 C ? A ? 202 CB 1
   ATOM 7877 CG D LEU A 231 ? 31.85755 7.42754 0.74138 0.243 10.12286 C ? A ? 202 CG 1
   ATOM 7878 CD1 D LEU A 231 ? 32.54317 6.14637 1.21999 0.243 10.29916 C ? A ? 202 CD1 1
   ATOM 7879 CD2 D LEU A 231 ? 32.22980 8.60128 1.63931 0.243 10.08471 C ? A ? 202 CD2 1
   ATOM 7880 H D LEU A 231 ? 31.59043 8.14593 -3.13977 0.243 13.66512 H ? A ? 202 H 1
   ATOM 7881 HA D LEU A 231 ? 32.42562 5.98797 -1.71625 0.243 13.09968 H ? A ? 202 HA 1
   ATOM 7882 HB2 D LEU A 231 ? 33.14127 7.89320 -0.75173 0.243 13.22649 H ? A ? 202 HB2 1
   ATOM 7883 HB3 D LEU A 231 ? 31.71686 8.57812 -0.91710 0.243 13.22649 H ? A ? 202 HB3 1
   ATOM 7884 HG D LEU A 231 ? 30.90232 7.27161 0.80567 0.243 12.19456 H ? A ? 202 HG 1
   ATOM 7885 HD11 D LEU A 231 ? 32.30656 5.98911 2.14746 0.243 12.40612 H ? A ? 202 HD11 1
   ATOM 7886 HD12 D LEU A 231 ? 32.24375 5.40424 0.67183 0.243 12.40612 H ? A ? 202 HD12 1
   ATOM 7887 HD13 D LEU A 231 ? 33.50379 6.25237 1.13709 0.243 12.40612 H ? A ? 202 HD13 1
   ATOM 7888 HD21 D LEU A 231 ? 31.99381 8.38557 2.55510 0.243 12.14879 H ? A ? 202 HD21 1
   ATOM 7889 HD22 D LEU A 231 ? 33.18441 8.75982 1.57229 0.243 12.14879 H ? A ? 202 HD22 1
   ATOM 7890 HD23 D LEU A 231 ? 31.74262 9.38812 1.34874 0.243 12.14879 H ? A ? 202 HD23 1
   ATOM 7891 N A ARG A 232 ? 30.13728 4.94585 -1.33826 0.323 9.88080 N ? A ? 203 N 1
   ATOM 7892 CA A ARG A 232 ? 28.84925 4.29568 -1.11964 0.323 9.50449 C ? A ? 203 CA 1
   ATOM 7893 C A ARG A 232 ? 28.57941 4.20724 0.38180 0.323 9.67089 C ? A ? 203 C 1
   ATOM 7894 O A ARG A 232 ? 29.25108 3.46036 1.09518 0.323 9.40911 O ? A ? 203 O 1
   ATOM 7895 CB A ARG A 232 ? 28.85131 2.92121 -1.77580 0.323 10.35156 C ? A ? 203 CB 1
   ATOM 7896 CG A ARG A 232 ? 27.68743 2.01725 -1.47745 0.323 10.17210 C ? A ? 203 CG 1
   ATOM 7897 CD A ARG A 232 ? 28.03317 0.64376 -2.02882 0.323 10.46994 C ? A ? 203 CD 1
   ATOM 7898 NE A ARG A 232 ? 26.98523 -0.35755 -1.87808 0.323 9.71664 N ? A ? 203 NE 1
   ATOM 7899 CZ A ARG A 232 ? 27.10119 -1.61536 -2.29250 0.323 10.54557 C ? A ? 203 CZ 1
   ATOM 7900 NH1 A ARG A 232 ? 28.23165 -2.07051 -2.81440 0.323 11.04333 N ? A ? 203 NH1 1
   ATOM 7901 NH2 A ARG A 232 ? 26.04670 -2.42357 -2.22690 0.323 9.33127 N ? A ? 203 NH2 1
   ATOM 7902 H A ARG A 232 ? 30.80962 4.42722 -1.20194 0.323 11.90409 H ? A ? 203 H 1
   ATOM 7903 HA A ARG A 232 ? 28.13816 4.82927 -1.50763 0.323 11.45252 H ? A ? 203 HA 1
   ATOM 7904 HB2 A ARG A 232 ? 28.86921 3.04927 -2.73715 0.323 12.46901 H ? A ? 203 HB2 1
   ATOM 7905 HB3 A ARG A 232 ? 29.65146 2.45427 -1.48835 0.323 12.46901 H ? A ? 203 HB3 1
   ATOM 7906 HG2 A ARG A 232 ? 27.54553 1.95439 -0.51995 0.323 12.25365 H ? A ? 203 HG2 1
   ATOM 7907 HG3 A ARG A 232 ? 26.88451 2.34638 -1.91092 0.323 12.25365 H ? A ? 203 HG3 1
   ATOM 7908 HD2 A ARG A 232 ? 28.21894 0.72998 -2.97695 0.323 12.61106 H ? A ? 203 HD2 1
   ATOM 7909 HD3 A ARG A 232 ? 28.81908 0.31439 -1.56538 0.323 12.61106 H ? A ? 203 HD3 1
   ATOM 7910 HE A ARG A 232 ? 26.25002 -0.12139 -1.49953 0.323 11.70710 H ? A ? 203 HE 1
   ATOM 7911 HH11 A ARG A 232 ? 28.91078 -1.54847 -2.89090 0.323 13.29913 H ? A ? 203 HH11 1
   ATOM 7912 HH12 A ARG A 232 ? 28.28586 -2.88782 -3.07646 0.323 13.29913 H ? A ? 203 HH12 1
   ATOM 7913 HH21 A ARG A 232 ? 25.29910 -2.13087 -1.91863 0.323 11.24466 H ? A ? 203 HH21 1
   ATOM 7914 HH22 A ARG A 232 ? 26.11254 -3.23879 -2.49276 0.323 11.24466 H ? A ? 203 HH22 1
   ATOM 7915 N C ARG A 232 ? 30.19821 5.07453 -1.11326 0.434 10.05988 N ? A ? 203 N 1
   ATOM 7916 CA C ARG A 232 ? 28.90233 4.44633 -0.86292 0.434 9.47977 C ? A ? 203 CA 1
   ATOM 7917 C C ARG A 232 ? 28.61501 4.35294 0.64050 0.434 9.63502 C ? A ? 203 C 1
   ATOM 7918 O C ARG A 232 ? 29.40322 3.79825 1.41325 0.434 8.87746 O ? A ? 203 O 1
   ATOM 7919 CB C ARG A 232 ? 28.87255 3.07735 -1.53546 0.434 10.33110 C ? A ? 203 CB 1
   ATOM 7920 CG C ARG A 232 ? 27.63322 2.22176 -1.34740 0.434 10.28441 C ? A ? 203 CG 1
   ATOM 7921 CD C ARG A 232 ? 27.92328 0.87342 -2.00568 0.434 10.37127 C ? A ? 203 CD 1
   ATOM 7922 NE C ARG A 232 ? 26.81865 -0.07825 -1.98306 0.434 9.78424 N ? A ? 203 NE 1
   ATOM 7923 CZ C ARG A 232 ? 26.85201 -1.27164 -2.57327 0.434 10.81264 C ? A ? 203 CZ 1
   ATOM 7924 NH1 C ARG A 232 ? 27.94332 -1.71448 -3.18617 0.434 10.79936 N ? A ? 203 NH1 1
   ATOM 7925 NH2 C ARG A 232 ? 25.75271 -2.02401 -2.59059 0.434 9.15988 N ? A ? 203 NH2 1
   ATOM 7926 H C ARG A 232 ? 30.85532 4.52159 -1.06784 0.434 12.11899 H ? A ? 203 H 1
   ATOM 7927 HA C ARG A 232 ? 28.19378 4.99946 -1.22750 0.434 11.42286 H ? A ? 203 HA 1
   ATOM 7928 HB2 C ARG A 232 ? 28.97387 3.21464 -2.49034 0.434 12.44446 H ? A ? 203 HB2 1
   ATOM 7929 HB3 C ARG A 232 ? 29.62043 2.56324 -1.19301 0.434 12.44446 H ? A ? 203 HB3 1
   ATOM 7930 HG2 C ARG A 232 ? 27.45245 2.08971 -0.40359 0.434 12.38843 H ? A ? 203 HG2 1
   ATOM 7931 HG3 C ARG A 232 ? 26.86786 2.63457 -1.77720 0.434 12.38843 H ? A ? 203 HG3 1
   ATOM 7932 HD2 C ARG A 232 ? 28.15251 1.02870 -2.93533 0.434 12.49266 H ? A ? 203 HD2 1
   ATOM 7933 HD3 C ARG A 232 ? 28.67016 0.46092 -1.54426 0.434 12.49266 H ? A ? 203 HD3 1
   ATOM 7934 HE C ARG A 232 ? 26.10206 0.14468 -1.56306 0.434 11.78822 H ? A ? 203 HE 1
   ATOM 7935 HH11 C ARG A 232 ? 28.65156 -1.22715 -3.20869 0.434 13.00637 H ? A ? 203 HH11 1
   ATOM 7936 HH12 C ARG A 232 ? 27.94197 -2.48866 -3.56066 0.434 13.00637 H ? A ? 203 HH12 1
   ATOM 7937 HH21 C ARG A 232 ? 25.02995 -1.73784 -2.22273 0.434 11.03900 H ? A ? 203 HH21 1
   ATOM 7938 HH22 C ARG A 232 ? 25.76583 -2.79586 -2.96964 0.434 11.03900 H ? A ? 203 HH22 1
   ATOM 7939 N D ARG A 232 ? 30.29229 5.00672 -1.08651 0.243 10.11069 N ? A ? 203 N 1
   ATOM 7940 CA D ARG A 232 ? 29.01958 4.36534 -0.79389 0.243 9.54356 C ? A ? 203 CA 1
   ATOM 7941 C D ARG A 232 ? 28.70312 4.47502 0.69524 0.243 9.66217 C ? A ? 203 C 1
   ATOM 7942 O D ARG A 232 ? 29.56735 4.25617 1.55088 0.243 9.40482 O ? A ? 203 O 1
   ATOM 7943 CB D ARG A 232 ? 29.06594 2.90164 -1.23056 0.243 10.15338 C ? A ? 203 CB 1
   ATOM 7944 CG D ARG A 232 ? 27.73596 2.17971 -1.29956 0.243 10.29465 C ? A ? 203 CG 1
   ATOM 7945 CD D ARG A 232 ? 27.97320 0.81531 -1.93165 0.243 10.40101 C ? A ? 203 CD 1
   ATOM 7946 NE D ARG A 232 ? 26.79237 -0.03802 -1.97379 0.243 9.80862 N ? A ? 203 NE 1
   ATOM 7947 CZ D ARG A 232 ? 26.77916 -1.26149 -2.49247 0.243 10.78793 C ? A ? 203 CZ 1
   ATOM 7948 NH1 D ARG A 232 ? 27.87787 -1.82070 -2.97529 0.243 10.99758 N ? A ? 203 NH1 1
   ATOM 7949 NH2 D ARG A 232 ? 25.63298 -1.93420 -2.54996 0.243 9.17261 N ? A ? 203 NH2 1
   ATOM 7950 H D ARG A 232 ? 30.96960 4.51651 -0.88513 0.243 12.17997 H ? A ? 203 H 1
   ATOM 7951 HA D ARG A 232 ? 28.30542 4.81428 -1.27277 0.243 11.49940 H ? A ? 203 HA 1
   ATOM 7952 HB2 D ARG A 232 ? 29.45768 2.86330 -2.11711 0.243 12.23119 H ? A ? 203 HB2 1
   ATOM 7953 HB3 D ARG A 232 ? 29.62172 2.41619 -0.60100 0.243 12.23119 H ? A ? 203 HB3 1
   ATOM 7954 HG2 D ARG A 232 ? 27.37374 2.05992 -0.40773 0.243 12.40071 H ? A ? 203 HG2 1
   ATOM 7955 HG3 D ARG A 232 ? 27.11129 2.68095 -1.84678 0.243 12.40071 H ? A ? 203 HG3 1
   ATOM 7956 HD2 D ARG A 232 ? 28.27487 0.94413 -2.84450 0.243 12.52835 H ? A ? 203 HD2 1
   ATOM 7957 HD3 D ARG A 232 ? 28.65337 0.35002 -1.42000 0.243 12.52835 H ? A ? 203 HD3 1
   ATOM 7958 HE D ARG A 232 ? 26.06012 0.26866 -1.64312 0.243 11.81748 H ? A ? 203 HE 1
   ATOM 7959 HH11 D ARG A 232 ? 28.62255 -1.39088 -2.95769 0.243 13.24423 H ? A ? 203 HH11 1
   ATOM 7960 HH12 D ARG A 232 ? 27.84685 -2.61376 -3.30650 0.243 13.24423 H ? A ? 203 HH12 1
   ATOM 7961 HH21 D ARG A 232 ? 24.90929 -1.57685 -2.25302 0.243 11.05427 H ? A ? 203 HH21 1
   ATOM 7962 HH22 D ARG A 232 ? 25.61566 -2.72646 -2.88408 0.243 11.05427 H ? A ? 203 HH22 1
   ATOM 7963 N A LEU A 233 ? 27.57456 4.94521 0.85262 0.323 8.47207 N ? A ? 204 N 1
   ATOM 7964 CA A LEU A 233 ? 27.13097 4.88502 2.24381 0.323 8.54984 C ? A ? 204 CA 1
   ATOM 7965 C A LEU A 233 ? 25.89713 4.00390 2.38036 0.323 8.52522 C ? A ? 204 C 1
   ATOM 7966 O A LEU A 233 ? 24.91725 4.18305 1.64498 0.323 7.95176 O ? A ? 204 O 1
   ATOM 7967 CB A LEU A 233 ? 26.81707 6.28528 2.75944 0.323 8.74992 C ? A ? 204 CB 1
   ATOM 7968 CG A LEU A 233 ? 27.98121 7.26802 2.82808 0.323 8.97001 C ? A ? 204 CG 1
   ATOM 7969 CD1 A LEU A 233 ? 27.52480 8.60271 3.35754 0.323 9.40383 C ? A ? 204 CD1 1
   ATOM 7970 CD2 A LEU A 233 ? 29.08736 6.70831 3.67117 0.323 9.26059 C ? A ? 204 CD2 1
   ATOM 7971 H A LEU A 233 ? 27.12465 5.50044 0.37418 0.323 10.21362 H ? A ? 204 H 1
   ATOM 7972 HA A LEU A 233 ? 27.83719 4.49171 2.77997 0.323 10.30694 H ? A ? 204 HA 1
   ATOM 7973 HB2 A LEU A 233 ? 26.14895 6.67677 2.17527 0.323 10.54703 H ? A ? 204 HB2 1
   ATOM 7974 HB3 A LEU A 233 ? 26.46314 6.20098 3.65862 0.323 10.54703 H ? A ? 204 HB3 1
   ATOM 7975 HG A LEU A 233 ? 28.32767 7.41068 1.93337 0.323 10.81114 H ? A ? 204 HG 1
   ATOM 7976 HD11 A LEU A 233 ? 28.28494 9.20408 3.39549 0.323 11.33173 H ? A ? 204 HD11 1
   ATOM 7977 HD12 A LEU A 233 ? 26.84734 8.96295 2.76410 0.323 11.33173 H ? A ? 204 HD12 1
   ATOM 7978 HD13 A LEU A 233 ? 27.15513 8.48036 4.24595 0.323 11.33173 H ? A ? 204 HD13 1
   ATOM 7979 HD21 A LEU A 233 ? 29.72896 7.41147 3.85776 0.323 11.15984 H ? A ? 204 HD21 1
   ATOM 7980 HD22 A LEU A 233 ? 28.71329 6.37313 4.50100 0.323 11.15984 H ? A ? 204 HD22 1
   ATOM 7981 HD23 A LEU A 233 ? 29.51883 5.98664 3.18753 0.323 11.15984 H ? A ? 204 HD23 1
   ATOM 7982 N C LEU A 233 ? 27.49117 4.92478 1.05364 0.434 8.45943 N ? A ? 204 N 1
   ATOM 7983 CA C LEU A 233 ? 27.00628 4.80817 2.42450 0.434 8.44461 C ? A ? 204 CA 1
   ATOM 7984 C C LEU A 233 ? 25.76320 3.93584 2.47117 0.434 8.53285 C ? A ? 204 C 1
   ATOM 7985 O C LEU A 233 ? 24.84375 4.10938 1.66329 0.434 7.93883 O ? A ? 204 O 1
   ATOM 7986 CB C LEU A 233 ? 26.69240 6.18094 2.98990 0.434 8.77239 C ? A ? 204 CB 1
   ATOM 7987 CG C LEU A 233 ? 27.76300 7.23646 2.73723 0.434 8.95370 C ? A ? 204 CG 1
   ATOM 7988 CD1 C LEU A 233 ? 27.39654 8.53900 3.39837 0.434 9.38570 C ? A ? 204 CD1 1
   ATOM 7989 CD2 C LEU A 233 ? 29.11514 6.78171 3.21418 0.434 8.93193 C ? A ? 204 CD2 1
   ATOM 7990 H C LEU A 233 ? 26.98029 5.39621 0.54731 0.434 10.19845 H ? A ? 204 H 1
   ATOM 7991 HA C LEU A 233 ? 27.68740 4.38369 2.96929 0.434 10.18067 H ? A ? 204 HA 1
   ATOM 7992 HB2 C LEU A 233 ? 25.86866 6.49784 2.58749 0.434 10.57401 H ? A ? 204 HB2 1
   ATOM 7993 HB3 C LEU A 233 ? 26.58270 6.09982 3.95026 0.434 10.57401 H ? A ? 204 HB3 1
   ATOM 7994 HG C LEU A 233 ? 27.81882 7.37839 1.77930 0.434 10.79158 H ? A ? 204 HG 1
   ATOM 7995 HD11 C LEU A 233 ? 28.10708 9.18146 3.24583 0.434 11.30998 H ? A ? 204 HD11 1
   ATOM 7996 HD12 C LEU A 233 ? 26.56748 8.86548 3.01500 0.434 11.30998 H ? A ? 204 HD12 1
   ATOM 7997 HD13 C LEU A 233 ? 27.28452 8.38949 4.35021 0.434 11.30998 H ? A ? 204 HD13 1
   ATOM 7998 HD21 C LEU A 233 ? 29.75151 7.50396 3.09466 0.434 10.76545 H ? A ? 204 HD21 1
   ATOM 7999 HD22 C LEU A 233 ? 29.05573 6.54517 4.15302 0.434 10.76545 H ? A ? 204 HD22 1
   ATOM 8000 HD23 C LEU A 233 ? 29.38981 6.00958 2.69526 0.434 10.76545 H ? A ? 204 HD23 1
   ATOM 8001 N D LEU A 233 ? 27.46049 4.84595 0.99701 0.243 8.48707 N ? A ? 204 N 1
   ATOM 8002 CA D LEU A 233 ? 26.95464 4.89108 2.36359 0.243 8.48447 C ? A ? 204 CA 1
   ATOM 8003 C D LEU A 233 ? 25.70715 4.02737 2.42875 0.243 8.52804 C ? A ? 204 C 1
   ATOM 8004 O D LEU A 233 ? 24.71377 4.31671 1.75352 0.243 7.80393 O ? A ? 204 O 1
   ATOM 8005 CB D LEU A 233 ? 26.64697 6.32741 2.77548 0.243 8.77016 C ? A ? 204 CB 1
   ATOM 8006 CG D LEU A 233 ? 27.81873 7.30578 2.77451 0.243 8.97858 C ? A ? 204 CG 1
   ATOM 8007 CD1 D LEU A 233 ? 27.39703 8.65820 3.31603 0.243 9.41402 C ? A ? 204 CD1 1
   ATOM 8008 CD2 D LEU A 233 ? 28.98305 6.76755 3.56414 0.243 9.22854 C ? A ? 204 CD2 1
   ATOM 8009 H D LEU A 233 ? 26.87762 5.08193 0.41035 0.243 10.23162 H ? A ? 204 H 1
   ATOM 8010 HA D LEU A 233 ? 27.61068 4.53177 2.98117 0.243 10.22850 H ? A ? 204 HA 1
   ATOM 8011 HB2 D LEU A 233 ? 25.98223 6.67918 2.16288 0.243 10.57133 H ? A ? 204 HB2 1
   ATOM 8012 HB3 D LEU A 233 ? 26.29096 6.31094 3.67763 0.243 10.57133 H ? A ? 204 HB3 1
   ATOM 8013 HG D LEU A 233 ? 28.11055 7.42339 1.85695 0.243 10.82143 H ? A ? 204 HG 1
   ATOM 8014 HD11 D LEU A 233 ? 28.15940 9.25764 3.29709 0.243 11.34396 H ? A ? 204 HD11 1
   ATOM 8015 HD12 D LEU A 233 ? 26.68414 9.01208 2.76155 0.243 11.34396 H ? A ? 204 HD12 1
   ATOM 8016 HD13 D LEU A 233 ? 27.08413 8.54971 4.22775 0.243 11.34396 H ? A ? 204 HD13 1
   ATOM 8017 HD21 D LEU A 233 ? 29.63303 7.47626 3.69124 0.243 11.12138 H ? A ? 204 HD21 1
   ATOM 8018 HD22 D LEU A 233 ? 28.66314 6.45393 4.42449 0.243 11.12138 H ? A ? 204 HD22 1
   ATOM 8019 HD23 D LEU A 233 ? 29.38531 6.03391 3.07335 0.243 11.12138 H ? A ? 204 HD23 1
   ATOM 8020 N A ARG A 234 ? 25.94610 3.04805 3.32034 0.323 8.37287 N ? A ? 205 N 1
   ATOM 8021 CA A ARG A 234 ? 24.79362 2.20848 3.65582 0.323 8.03958 C ? A ? 205 CA 1
   ATOM 8022 C A ARG A 234 ? 24.15715 2.83749 4.88992 0.323 8.10537 C ? A ? 205 C 1
   ATOM 8023 O A ARG A 234 ? 24.63392 2.65628 6.00707 0.323 7.51709 O ? A ? 205 O 1
   ATOM 8024 CB A ARG A 234 ? 25.20011 0.75468 3.90265 0.323 8.52380 C ? A ? 205 CB 1
   ATOM 8025 CG A ARG A 234 ? 25.74688 0.01097 2.66665 0.323 8.95491 C ? A ? 205 CG 1
   ATOM 8026 CD A ARG A 234 ? 25.98857 -1.49556 3.00180 0.323 9.51168 C ? A ? 205 CD 1
   ATOM 8027 NE A ARG A 234 ? 26.81569 -2.17776 2.02131 0.323 9.49338 N ? A ? 205 NE 1
   ATOM 8028 CZ A ARG A 234 ? 26.40968 -3.12499 1.18649 0.323 9.45898 C ? A ? 205 CZ 1
   ATOM 8029 NH1 A ARG A 234 ? 25.15941 -3.58122 1.18344 0.323 9.29043 N ? A ? 205 NH1 1
   ATOM 8030 NH2 A ARG A 234 ? 27.27747 -3.62028 0.31923 0.323 9.95485 N ? A ? 205 NH2 1
   ATOM 8031 H A ARG A 234 ? 26.64853 2.86721 3.78238 0.323 10.09458 H ? A ? 205 H 1
   ATOM 8032 HA A ARG A 234 ? 24.16028 2.20328 2.92114 0.323 9.69463 H ? A ? 205 HA 1
   ATOM 8033 HB2 A ARG A 234 ? 25.89372 0.74088 4.58059 0.323 10.27570 H ? A ? 205 HB2 1
   ATOM 8034 HB3 A ARG A 234 ? 24.42168 0.26713 4.21446 0.323 10.27570 H ? A ? 205 HB3 1
   ATOM 8035 HG2 A ARG A 234 ? 25.10468 0.06780 1.94192 0.323 10.79303 H ? A ? 205 HG2 1
   ATOM 8036 HG3 A ARG A 234 ? 26.58971 0.40681 2.39487 0.323 10.79303 H ? A ? 205 HG3 1
   ATOM 8037 HD2 A ARG A 234 ? 26.43344 -1.55860 3.86146 0.323 11.46115 H ? A ? 205 HD2 1
   ATOM 8038 HD3 A ARG A 234 ? 25.13270 -1.95069 3.03699 0.323 11.46115 H ? A ? 205 HD3 1
   ATOM 8039 HE A ARG A 234 ? 27.64293 -1.94659 1.97841 0.323 11.43919 H ? A ? 205 HE 1
   ATOM 8040 HH11 A ARG A 234 ? 24.58339 -3.26075 1.73580 0.323 11.19565 H ? A ? 205 HH11 1
   ATOM 8041 HH12 A ARG A 234 ? 24.92754 -4.19650 0.62912 0.323 11.19565 H ? A ? 205 HH12 1
   ATOM 8042 HH21 A ARG A 234 ? 28.08595 -3.32743 0.30496 0.323 11.99295 H ? A ? 205 HH21 1
   ATOM 8043 HH22 A ARG A 234 ? 27.03307 -4.23506 -0.23023 0.323 11.99295 H ? A ? 205 HH22 1
   ATOM 8044 N C ARG A 234 ? 25.73708 2.99852 3.41228 0.434 8.35942 N ? A ? 205 N 1
   ATOM 8045 CA C ARG A 234 ? 24.57238 2.15751 3.66275 0.434 8.00417 C ? A ? 205 CA 1
   ATOM 8046 C C ARG A 234 ? 23.98051 2.68622 4.95746 0.434 8.10386 C ? A ? 205 C 1
   ATOM 8047 O C ARG A 234 ? 24.43359 2.32480 6.04068 0.434 7.63278 O ? A ? 205 O 1
   ATOM 8048 CB C ARG A 234 ? 24.97397 0.68905 3.75547 0.434 8.56141 C ? A ? 205 CB 1
   ATOM 8049 CG C ARG A 234 ? 25.64492 0.15624 2.48247 0.434 8.91444 C ? A ? 205 CG 1
   ATOM 8050 CD C ARG A 234 ? 26.34486 -1.18620 2.77958 0.434 9.45508 C ? A ? 205 CD 1
   ATOM 8051 NE C ARG A 234 ? 27.07602 -1.73759 1.64820 0.434 9.65796 N ? A ? 205 NE 1
   ATOM 8052 CZ C ARG A 234 ? 26.78028 -2.86215 1.00299 0.434 9.59980 C ? A ? 205 CZ 1
   ATOM 8053 NH1 C ARG A 234 ? 25.69014 -3.56702 1.27231 0.434 9.10448 N ? A ? 205 NH1 1
   ATOM 8054 NH2 C ARG A 234 ? 27.59250 -3.28136 0.04475 0.434 10.07923 N ? A ? 205 NH2 1
   ATOM 8055 H C ARG A 234 ? 26.40020 2.82680 3.93227 0.434 10.07843 H ? A ? 205 H 1
   ATOM 8056 HA C ARG A 234 ? 23.91737 2.22421 2.95043 0.434 9.65214 H ? A ? 205 HA 1
   ATOM 8057 HB2 C ARG A 234 ? 25.60004 0.58174 4.48856 0.434 10.32083 H ? A ? 205 HB2 1
   ATOM 8058 HB3 C ARG A 234 ? 24.17917 0.15710 3.91740 0.434 10.32083 H ? A ? 205 HB3 1
   ATOM 8059 HG2 C ARG A 234 ? 24.97564 0.01312 1.79510 0.434 10.74446 H ? A ? 205 HG2 1
   ATOM 8060 HG3 C ARG A 234 ? 26.30881 0.79163 2.17193 0.434 10.74446 H ? A ? 205 HG3 1
   ATOM 8061 HD2 C ARG A 234 ? 26.97784 -1.05385 3.50258 0.434 11.39323 H ? A ? 205 HD2 1
   ATOM 8062 HD3 C ARG A 234 ? 25.67375 -1.83595 3.04098 0.434 11.39323 H ? A ? 205 HD3 1
   ATOM 8063 HE C ARG A 234 ? 27.76077 -1.29650 1.37222 0.434 11.63668 H ? A ? 205 HE 1
   ATOM 8064 HH11 C ARG A 234 ? 25.14579 -3.30078 1.88256 0.434 10.97251 H ? A ? 205 HH11 1
   ATOM 8065 HH12 C ARG A 234 ? 25.52736 -4.29048 0.83676 0.434 10.97251 H ? A ? 205 HH12 1
   ATOM 8066 HH21 C ARG A 234 ? 28.29688 -2.82831 -0.15066 0.434 12.14221 H ? A ? 205 HH21 1
   ATOM 8067 HH22 C ARG A 234 ? 27.41558 -4.00666 -0.38215 0.434 12.14221 H ? A ? 205 HH22 1
   ATOM 8068 N D ARG A 234 ? 25.76509 2.95668 3.21571 0.243 8.33137 N ? A ? 205 N 1
   ATOM 8069 CA D ARG A 234 ? 24.59425 2.12678 3.47835 0.243 8.01666 C ? A ? 205 CA 1
   ATOM 8070 C D ARG A 234 ? 23.97949 2.67298 4.75573 0.243 8.08180 C ? A ? 205 C 1
   ATOM 8071 O D ARG A 234 ? 24.35208 2.29093 5.85989 0.243 7.57068 O ? A ? 205 O 1
   ATOM 8072 CB D ARG A 234 ? 24.97966 0.65813 3.60233 0.243 8.56534 C ? A ? 205 CB 1
   ATOM 8073 CG D ARG A 234 ? 25.62000 0.07451 2.34915 0.243 8.95906 C ? A ? 205 CG 1
   ATOM 8074 CD D ARG A 234 ? 26.08435 -1.36233 2.61477 0.243 9.52247 C ? A ? 205 CD 1
   ATOM 8075 NE D ARG A 234 ? 26.95291 -1.88733 1.57202 0.243 9.67172 N ? A ? 205 NE 1
   ATOM 8076 CZ D ARG A 234 ? 26.59314 -2.77692 0.65488 0.243 9.92610 C ? A ? 205 CZ 1
   ATOM 8077 NH1 D ARG A 234 ? 25.34437 -3.22867 0.56429 0.243 9.37679 N ? A ? 205 NH1 1
   ATOM 8078 NH2 D ARG A 234 ? 27.50542 -3.21496 -0.20466 0.243 9.68766 N ? A ? 205 NH2 1
   ATOM 8079 H D ARG A 234 ? 26.47891 2.68798 3.61302 0.243 10.04478 H ? A ? 205 H 1
   ATOM 8080 HA D ARG A 234 ? 23.95483 2.19164 2.75182 0.243 9.66712 H ? A ? 205 HA 1
   ATOM 8081 HB2 D ARG A 234 ? 25.61536 0.56434 4.32896 0.243 10.32554 H ? A ? 205 HB2 1
   ATOM 8082 HB3 D ARG A 234 ? 24.18034 0.14244 3.79219 0.243 10.32554 H ? A ? 205 HB3 1
   ATOM 8083 HG2 D ARG A 234 ? 24.97288 0.06334 1.62664 0.243 10.79800 H ? A ? 205 HG2 1
   ATOM 8084 HG3 D ARG A 234 ? 26.38973 0.60816 2.09688 0.243 10.79800 H ? A ? 205 HG3 1
   ATOM 8085 HD2 D ARG A 234 ? 26.57592 -1.38440 3.45070 0.243 11.47410 H ? A ? 205 HD2 1
   ATOM 8086 HD3 D ARG A 234 ? 25.30624 -1.93866 2.67216 0.243 11.47410 H ? A ? 205 HD3 1
   ATOM 8087 HE D ARG A 234 ? 27.76267 -1.59869 1.54806 0.243 11.65320 H ? A ? 205 HE 1
   ATOM 8088 HH11 D ARG A 234 ? 24.74349 -2.94400 1.10973 0.243 11.29928 H ? A ? 205 HH11 1
   ATOM 8089 HH12 D ARG A 234 ? 25.13841 -3.80521 -0.03968 0.243 11.29928 H ? A ? 205 HH12 1
   ATOM 8090 HH21 D ARG A 234 ? 28.31292 -2.92230 -0.16099 0.243 11.67232 H ? A ? 205 HH21 1
   ATOM 8091 HH22 D ARG A 234 ? 27.28882 -3.79133 -0.80506 0.243 11.67232 H ? A ? 205 HH22 1
   ATOM 8092 N A LEU A 235 ? 23.08481 3.58941 4.68777 0.323 7.75172 N ? A ? 206 N 1
   ATOM 8093 CA A LEU A 235 ? 22.45495 4.34159 5.75744 0.323 7.37606 C ? A ? 206 CA 1
   ATOM 8094 C A LEU A 235 ? 21.36267 3.50910 6.40943 0.323 7.51599 C ? A ? 206 C 1
   ATOM 8095 O A LEU A 235 ? 20.54320 2.89627 5.72365 0.323 6.22836 O ? A ? 206 O 1
   ATOM 8096 CB A LEU A 235 ? 21.84551 5.63942 5.21054 0.323 6.95788 C ? A ? 206 CB 1
   ATOM 8097 CG A LEU A 235 ? 22.73659 6.49791 4.30672 0.323 7.94743 C ? A ? 206 CG 1
   ATOM 8098 CD1 A LEU A 235 ? 21.93029 7.62546 3.69828 0.323 7.92351 C ? A ? 206 CD1 1
   ATOM 8099 CD2 A LEU A 235 ? 23.91171 7.04312 5.15231 0.323 7.66979 C ? A ? 206 CD2 1
   ATOM 8100 H A LEU A 235 ? 22.69741 3.68094 3.92544 0.323 9.34919 H ? A ? 206 H 1
   ATOM 8101 HA A LEU A 235 ? 23.11894 4.56601 6.42801 0.323 8.89841 H ? A ? 206 HA 1
   ATOM 8102 HB2 A LEU A 235 ? 21.05926 5.40526 4.69296 0.323 8.39659 H ? A ? 206 HB2 1
   ATOM 8103 HB3 A LEU A 235 ? 21.59260 6.19231 5.96635 0.323 8.39659 H ? A ? 206 HB3 1
   ATOM 8104 HG A LEU A 235 ? 23.09334 5.97209 3.57382 0.323 9.58405 H ? A ? 206 HG 1
   ATOM 8105 HD11 A LEU A 235 ? 22.50984 8.15789 3.13123 0.323 9.55534 H ? A ? 206 HD11 1
   ATOM 8106 HD12 A LEU A 235 ? 21.20777 7.24879 3.17199 0.323 9.55534 H ? A ? 206 HD12 1
   ATOM 8107 HD13 A LEU A 235 ? 21.56866 8.17536 4.41084 0.323 9.55534 H ? A ? 206 HD13 1
   ATOM 8108 HD21 A LEU A 235 ? 24.41707 7.67666 4.61927 0.323 9.25089 H ? A ? 206 HD21 1
   ATOM 8109 HD22 A LEU A 235 ? 23.55626 7.48317 5.94028 0.323 9.25089 H ? A ? 206 HD22 1
   ATOM 8110 HD23 A LEU A 235 ? 24.48146 6.30341 5.41522 0.323 9.25089 H ? A ? 206 HD23 1
   ATOM 8111 N C LEU A 235 ? 22.97261 3.54716 4.84171 0.434 7.74034 N ? A ? 206 N 1
   ATOM 8112 CA C LEU A 235 ? 22.43841 4.28317 5.97434 0.434 7.38332 C ? A ? 206 CA 1
   ATOM 8113 C C LEU A 235 ? 21.32718 3.50522 6.65585 0.434 7.50642 C ? A ? 206 C 1
   ATOM 8114 O C LEU A 235 ? 20.35446 3.11187 6.01345 0.434 6.37172 O ? A ? 206 O 1
   ATOM 8115 CB C LEU A 235 ? 21.87086 5.63763 5.52793 0.434 7.02852 C ? A ? 206 CB 1
   ATOM 8116 CG C LEU A 235 ? 22.84852 6.64681 4.95150 0.434 8.42294 C ? A ? 206 CG 1
   ATOM 8117 CD1 C LEU A 235 ? 22.09924 7.51337 3.90990 0.434 7.92610 C ? A ? 206 CD1 1
   ATOM 8118 CD2 C LEU A 235 ? 23.46255 7.49327 6.02885 0.434 7.59905 C ? A ? 206 CD2 1
   ATOM 8119 H C LEU A 235 ? 22.57522 3.72347 4.09969 0.434 9.33554 H ? A ? 206 H 1
   ATOM 8120 HA C LEU A 235 ? 23.16248 4.41927 6.60529 0.434 8.90712 H ? A ? 206 HA 1
   ATOM 8121 HB2 C LEU A 235 ? 21.20377 5.46957 4.84408 0.434 8.48136 H ? A ? 206 HB2 1
   ATOM 8122 HB3 C LEU A 235 ? 21.45714 6.05539 6.29943 0.434 8.48136 H ? A ? 206 HB3 1
   ATOM 8123 HG C LEU A 235 ? 23.58442 6.18796 4.51696 0.434 10.15466 H ? A ? 206 HG 1
   ATOM 8124 HD11 C LEU A 235 ? 22.70005 8.19918 3.57883 0.434 9.55845 H ? A ? 206 HD11 1
   ATOM 8125 HD12 C LEU A 235 ? 21.80867 6.94681 3.17813 0.434 9.55845 H ? A ? 206 HD12 1
   ATOM 8126 HD13 C LEU A 235 ? 21.33052 7.92438 4.33539 0.434 9.55845 H ? A ? 206 HD13 1
   ATOM 8127 HD21 C LEU A 235 ? 24.39935 7.63683 5.82223 0.434 9.16599 H ? A ? 206 HD21 1
   ATOM 8128 HD22 C LEU A 235 ? 22.99778 8.34388 6.06552 0.434 9.16599 H ? A ? 206 HD22 1
   ATOM 8129 HD23 C LEU A 235 ? 23.37797 7.03322 6.87861 0.434 9.16599 H ? A ? 206 HD23 1
   ATOM 8130 N D LEU A 235 ? 23.04310 3.60383 4.60006 0.243 7.74243 N ? A ? 206 N 1
   ATOM 8131 CA D LEU A 235 ? 22.46347 4.30659 5.73149 0.243 7.40540 C ? A ? 206 CA 1
   ATOM 8132 C D LEU A 235 ? 21.37829 3.46281 6.38176 0.243 7.52674 C ? A ? 206 C 1
   ATOM 8133 O D LEU A 235 ? 20.57200 2.82889 5.69657 0.243 6.34372 O ? A ? 206 O 1
   ATOM 8134 CB D LEU A 235 ? 21.85847 5.63996 5.27556 0.243 6.98115 C ? A ? 206 CB 1
   ATOM 8135 CG D LEU A 235 ? 22.71604 6.55156 4.39707 0.243 7.94996 C ? A ? 206 CG 1
   ATOM 8136 CD1 D LEU A 235 ? 21.86281 7.68550 3.84031 0.243 7.86436 C ? A ? 206 CD1 1
   ATOM 8137 CD2 D LEU A 235 ? 23.89022 7.10034 5.22126 0.243 7.67294 C ? A ? 206 CD2 1
   ATOM 8138 H D LEU A 235 ? 22.72462 3.84746 3.83926 0.243 9.33805 H ? A ? 206 H 1
   ATOM 8139 HA D LEU A 235 ? 23.15668 4.48414 6.38634 0.243 8.93361 H ? A ? 206 HA 1
   ATOM 8140 HB2 D LEU A 235 ? 21.05446 5.44161 4.77045 0.243 8.42452 H ? A ? 206 HB2 1
   ATOM 8141 HB3 D LEU A 235 ? 21.63395 6.14897 6.07016 0.243 8.42452 H ? A ? 206 HB3 1
   ATOM 8142 HG D LEU A 235 ? 23.07707 6.05372 3.64693 0.243 9.58708 H ? A ? 206 HG 1
   ATOM 8143 HD11 D LEU A 235 ? 22.41828 8.25604 3.28639 0.243 9.48437 H ? A ? 206 HD11 1
   ATOM 8144 HD12 D LEU A 235 ? 21.14356 7.30839 3.30987 0.243 9.48437 H ? A ? 206 HD12 1
   ATOM 8145 HD13 D LEU A 235 ? 21.49631 8.19679 4.57866 0.243 9.48437 H ? A ? 206 HD13 1
   ATOM 8146 HD21 D LEU A 235 ? 24.39740 7.72045 4.67433 0.243 9.25467 H ? A ? 206 HD21 1
   ATOM 8147 HD22 D LEU A 235 ? 23.54135 7.55731 6.00252 0.243 9.25467 H ? A ? 206 HD22 1
   ATOM 8148 HD23 D LEU A 235 ? 24.45615 6.36174 5.49530 0.243 9.25467 H ? A ? 206 HD23 1
   ATOM 8149 N A LEU A 236 ? 21.31969 3.54476 7.73752 0.323 7.17926 N ? A ? 207 N 1
   ATOM 8150 CA A LEU A 236 ? 20.30399 2.85104 8.51930 0.323 7.61300 C ? A ? 207 CA 1
   ATOM 8151 C A LEU A 236 ? 19.89038 3.78064 9.63577 0.323 7.12772 C ? A ? 207 C 1
   ATOM 8152 O A LEU A 236 ? 20.72555 4.15866 10.46552 0.323 6.70213 O ? A ? 207 O 1
   ATOM 8153 CB A LEU A 236 ? 20.83372 1.54479 9.10332 0.323 6.82187 C ? A ? 207 CB 1
   ATOM 8154 CG A LEU A 236 ? 19.97363 0.87494 10.18178 0.323 7.23309 C ? A ? 207 CG 1
   ATOM 8155 CD1 A LEU A 236 ? 18.58553 0.43415 9.67863 0.323 7.20367 C ? A ? 207 CD1 1
   ATOM 8156 CD2 A LEU A 236 ? 20.65392 -0.37980 10.78426 0.323 8.03471 C ? A ? 207 CD2 1
   ATOM 8157 H A LEU A 236 ? 21.88433 3.97653 8.22163 0.323 8.66224 H ? A ? 207 H 1
   ATOM 8158 HA A LEU A 236 ? 19.54157 2.64188 7.95727 0.323 9.18274 H ? A ? 207 HA 1
   ATOM 8159 HB2 A LEU A 236 ? 20.92693 0.90789 8.37766 0.323 8.23338 H ? A ? 207 HB2 1
   ATOM 8160 HB3 A LEU A 236 ? 21.70015 1.72372 9.50104 0.323 8.23338 H ? A ? 207 HB3 1
   ATOM 8161 HG A LEU A 236 ? 19.86394 1.55988 10.85981 0.323 8.72685 H ? A ? 207 HG 1
   ATOM 8162 HD11 A LEU A 236 ? 17.95268 0.48611 10.41190 0.323 8.69154 H ? A ? 207 HD11 1
   ATOM 8163 HD12 A LEU A 236 ? 18.30826 1.02371 8.95999 0.323 8.69154 H ? A ? 207 HD12 1
   ATOM 8164 HD13 A LEU A 236 ? 18.64219 -0.47838 9.35462 0.323 8.69154 H ? A ? 207 HD13 1
   ATOM 8165 HD21 A LEU A 236 ? 20.06885 -0.76468 11.45542 0.323 9.68879 H ? A ? 207 HD21 1
   ATOM 8166 HD22 A LEU A 236 ? 20.81334 -1.02330 10.07617 0.323 9.68879 H ? A ? 207 HD22 1
   ATOM 8167 HD23 A LEU A 236 ? 21.49560 -0.11874 11.18963 0.323 9.68879 H ? A ? 207 HD23 1
   ATOM 8168 N C LEU A 236 ? 21.43204 3.35180 7.96727 0.434 7.38320 N ? A ? 207 N 1
   ATOM 8169 CA C LEU A 236 ? 20.35585 2.80231 8.77521 0.434 7.57478 C ? A ? 207 CA 1
   ATOM 8170 C C LEU A 236 ? 19.92255 3.88259 9.74057 0.434 7.12040 C ? A ? 207 C 1
   ATOM 8171 O C LEU A 236 ? 20.76282 4.46389 10.43555 0.434 6.95262 O ? A ? 207 O 1
   ATOM 8172 CB C LEU A 236 ? 20.79777 1.56964 9.54800 0.434 7.17307 C ? A ? 207 CB 1
   ATOM 8173 CG C LEU A 236 ? 19.88253 1.13378 10.69816 0.434 7.45363 C ? A ? 207 CG 1
   ATOM 8174 CD1 C LEU A 236 ? 18.46311 0.80292 10.23537 0.434 6.97613 C ? A ? 207 CD1 1
   ATOM 8175 CD2 C LEU A 236 ? 20.42249 -0.10089 11.46754 0.434 8.05302 C ? A ? 207 CD2 1
   ATOM 8176 H C LEU A 236 ? 22.13164 3.56335 8.42049 0.434 8.90698 H ? A ? 207 H 1
   ATOM 8177 HA C LEU A 236 ? 19.61434 2.53926 8.20787 0.434 9.13687 H ? A ? 207 HA 1
   ATOM 8178 HB2 C LEU A 236 ? 20.85210 0.82663 8.92680 0.434 8.65482 H ? A ? 207 HB2 1
   ATOM 8179 HB3 C LEU A 236 ? 21.67189 1.74854 9.92852 0.434 8.65482 H ? A ? 207 HB3 1
   ATOM 8180 HG C LEU A 236 ? 19.85848 1.89875 11.29409 0.434 8.99149 H ? A ? 207 HG 1
   ATOM 8181 HD11 C LEU A 236 ? 17.93622 0.53030 11.00281 0.434 8.41849 H ? A ? 207 HD11 1
   ATOM 8182 HD12 C LEU A 236 ? 18.07161 1.59175 9.82871 0.434 8.41849 H ? A ? 207 HD12 1
   ATOM 8183 HD13 C LEU A 236 ? 18.50211 0.08172 9.58787 0.434 8.41849 H ? A ? 207 HD13 1
   ATOM 8184 HD21 C LEU A 236 ? 19.80749 -0.31963 12.18505 0.434 9.71076 H ? A ? 207 HD21 1
   ATOM 8185 HD22 C LEU A 236 ? 20.49432 -0.84873 10.85396 0.434 9.71076 H ? A ? 207 HD22 1
   ATOM 8186 HD23 C LEU A 236 ? 21.29531 0.11186 11.83334 0.434 9.71076 H ? A ? 207 HD23 1
   ATOM 8187 N D LEU A 236 ? 21.32789 3.50472 7.70951 0.243 7.20476 N ? A ? 207 N 1
   ATOM 8188 CA D LEU A 236 ? 20.31349 2.80124 8.48529 0.243 7.61724 C ? A ? 207 CA 1
   ATOM 8189 C D LEU A 236 ? 19.88197 3.71341 9.61251 0.243 7.12853 C ? A ? 207 C 1
   ATOM 8190 O D LEU A 236 ? 20.70934 4.09714 10.44750 0.243 6.76034 O ? A ? 207 O 1
   ATOM 8191 CB D LEU A 236 ? 20.84934 1.48925 9.05377 0.243 6.84771 C ? A ? 207 CB 1
   ATOM 8192 CG D LEU A 236 ? 20.02303 0.82784 10.16144 0.243 7.23936 C ? A ? 207 CG 1
   ATOM 8193 CD1 D LEU A 236 ? 18.62773 0.39960 9.69290 0.243 7.22923 C ? A ? 207 CD1 1
   ATOM 8194 CD2 D LEU A 236 ? 20.74080 -0.41454 10.73707 0.243 8.03699 C ? A ? 207 CD2 1
   ATOM 8195 H D LEU A 236 ? 21.88441 3.94499 8.19535 0.243 8.69285 H ? A ? 207 H 1
   ATOM 8196 HA D LEU A 236 ? 19.55265 2.59892 7.91864 0.243 9.18782 H ? A ? 207 HA 1
   ATOM 8197 HB2 D LEU A 236 ? 20.91098 0.85084 8.32608 0.243 8.26438 H ? A ? 207 HB2 1
   ATOM 8198 HB3 D LEU A 236 ? 21.73080 1.66003 9.42085 0.243 8.26438 H ? A ? 207 HB3 1
   ATOM 8199 HG D LEU A 236 ? 19.92012 1.50106 10.85214 0.243 8.73437 H ? A ? 207 HG 1
   ATOM 8200 HD11 D LEU A 236 ? 18.01595 0.44010 10.44456 0.243 8.72221 H ? A ? 207 HD11 1
   ATOM 8201 HD12 D LEU A 236 ? 18.33130 1.00148 8.99235 0.243 8.72221 H ? A ? 207 HD12 1
   ATOM 8202 HD13 D LEU A 236 ? 18.67357 -0.50745 9.35222 0.243 8.72221 H ? A ? 207 HD13 1
   ATOM 8203 HD21 D LEU A 236 ? 20.12707 -0.89427 11.31508 0.243 9.69152 H ? A ? 207 HD21 1
   ATOM 8204 HD22 D LEU A 236 ? 21.02002 -0.98565 10.00443 0.243 9.69152 H ? A ? 207 HD22 1
   ATOM 8205 HD23 D LEU A 236 ? 21.51516 -0.12504 11.24447 0.243 9.69152 H ? A ? 207 HD23 1
   ATOM 8206 N A ASN A 237 ? 18.61445 4.14166 9.65574 0.323 7.32676 N ? A ? 208 N 1
   ATOM 8207 CA A ASN A 237 ? 18.07737 4.88391 10.79115 0.323 7.20217 C ? A ? 208 CA 1
   ATOM 8208 C A ASN A 237 ? 17.75195 3.87952 11.89267 0.323 6.73690 C ? A ? 208 C 1
   ATOM 8209 O A ASN A 237 ? 16.67734 3.27886 11.93273 0.323 6.63622 O ? A ? 208 O 1
   ATOM 8210 CB A ASN A 237 ? 16.84480 5.69438 10.40565 0.323 7.47629 C ? A ? 208 CB 1
   ATOM 8211 CG A ASN A 237 ? 16.24994 6.40915 11.59914 0.323 7.50391 C ? A ? 208 CG 1
   ATOM 8212 OD1 A ASN A 237 ? 16.84068 6.39187 12.66584 0.323 6.99527 O ? A ? 208 OD1 1
   ATOM 8213 ND2 A ASN A 237 ? 15.06893 7.01708 11.43370 0.323 7.80809 N ? A ? 208 ND2 1
   ATOM 8214 H A ASN A 237 ? 18.04645 3.97147 9.03283 0.323 8.83924 H ? A ? 208 H 1
   ATOM 8215 HA A ASN A 237 ? 18.75286 5.50426 11.10702 0.323 8.68973 H ? A ? 208 HA 1
   ATOM 8216 HB2 A ASN A 237 ? 17.09288 6.35974 9.74484 0.323 9.01868 H ? A ? 208 HB2 1
   ATOM 8217 HB3 A ASN A 237 ? 16.17151 5.09917 10.04056 0.323 9.01868 H ? A ? 208 HB3 1
   ATOM 8218 HD21 A ASN A 237 ? 14.70314 7.43240 12.09196 0.323 9.41685 H ? A ? 208 HD21 1
   ATOM 8219 HD22 A ASN A 237 ? 14.67593 6.99234 10.66915 0.323 9.41685 H ? A ? 208 HD22 1
   ATOM 8220 N C ASN A 237 ? 18.61997 4.13730 9.79948 0.434 7.30660 N ? A ? 208 N 1
   ATOM 8221 CA C ASN A 237 ? 18.05511 4.83415 10.95329 0.434 7.19224 C ? A ? 208 CA 1
   ATOM 8222 C C ASN A 237 ? 17.72220 3.77163 12.00024 0.434 6.72488 C ? A ? 208 C 1
   ATOM 8223 O C ASN A 237 ? 16.75187 3.01615 11.85905 0.434 6.38274 O ? A ? 208 O 1
   ATOM 8224 CB C ASN A 237 ? 16.82768 5.67155 10.59232 0.434 7.48009 C ? A ? 208 CB 1
   ATOM 8225 CG C ASN A 237 ? 16.25623 6.40003 11.81239 0.434 7.46818 C ? A ? 208 CG 1
   ATOM 8226 OD1 C ASN A 237 ? 16.56576 6.01989 12.93359 0.434 7.40472 O ? A ? 208 OD1 1
   ATOM 8227 ND2 C ASN A 237 ? 15.39145 7.40846 11.59927 0.434 7.85728 N ? A ? 208 ND2 1
   ATOM 8228 H C ASN A 237 ? 18.04999 3.92023 9.19317 0.434 8.81506 H ? A ? 208 H 1
   ATOM 8229 HA C ASN A 237 ? 18.71159 5.45494 11.30622 0.434 8.67782 H ? A ? 208 HA 1
   ATOM 8230 HB2 C ASN A 237 ? 17.07720 6.33593 9.93108 0.434 9.02324 H ? A ? 208 HB2 1
   ATOM 8231 HB3 C ASN A 237 ? 16.13814 5.09044 10.23491 0.434 9.02324 H ? A ? 208 HB3 1
   ATOM 8232 HD21 C ASN A 237 ? 15.05522 7.83477 12.26620 0.434 9.47587 H ? A ? 208 HD21 1
   ATOM 8233 HD22 C ASN A 237 ? 15.17492 7.62673 10.79610 0.434 9.47587 H ? A ? 208 HD22 1
   ATOM 8234 N D ASN A 237 ? 18.59987 4.06389 9.63334 0.243 7.34258 N ? A ? 208 N 1
   ATOM 8235 CA D ASN A 237 ? 18.04416 4.77224 10.78012 0.243 7.21442 C ? A ? 208 CA 1
   ATOM 8236 C D ASN A 237 ? 17.72866 3.73752 11.86051 0.243 6.74022 C ? A ? 208 C 1
   ATOM 8237 O D ASN A 237 ? 16.77924 2.95760 11.73516 0.243 6.41128 O ? A ? 208 O 1
   ATOM 8238 CB D ASN A 237 ? 16.80079 5.58166 10.40357 0.243 7.48461 C ? A ? 208 CB 1
   ATOM 8239 CG D ASN A 237 ? 16.28596 6.42086 11.57337 0.243 7.51223 C ? A ? 208 CG 1
   ATOM 8240 OD1 D ASN A 237 ? 16.54758 6.09188 12.72358 0.243 7.44098 O ? A ? 208 OD1 1
   ATOM 8241 ND2 D ASN A 237 ? 15.52837 7.48892 11.28125 0.243 7.88206 N ? A ? 208 ND2 1
   ATOM 8242 H D ASN A 237 ? 18.03797 3.90434 9.00215 0.243 8.85824 H ? A ? 208 H 1
   ATOM 8243 HA D ASN A 237 ? 18.69953 5.40449 11.11426 0.243 8.70444 H ? A ? 208 HA 1
   ATOM 8244 HB2 D ASN A 237 ? 17.02005 6.18174 9.67369 0.243 9.02867 H ? A ? 208 HB2 1
   ATOM 8245 HB3 D ASN A 237 ? 16.09480 4.97406 10.13285 0.243 9.02867 H ? A ? 208 HB3 1
   ATOM 8246 HD21 D ASN A 237 ? 15.22121 7.98417 11.91370 0.243 9.50561 H ? A ? 208 HD21 1
   ATOM 8247 HD22 D ASN A 237 ? 15.34991 7.67830 10.46157 0.243 9.50561 H ? A ? 208 HD22 1
   ATOM 8248 N A GLY A 238 ? 18.69149 3.69474 12.79398 0.323 6.84561 N ? A ? 209 N 1
   ATOM 8249 CA A GLY A 238 ? 18.54085 2.76896 13.88772 0.323 7.60284 C ? A ? 209 CA 1
   ATOM 8250 C A GLY A 238 ? 17.97813 3.36119 15.14977 0.323 7.07826 C ? A ? 209 C 1
   ATOM 8251 O A GLY A 238 ? 18.10174 2.72022 16.20033 0.323 7.72116 O ? A ? 209 O 1
   ATOM 8252 H A GLY A 238 ? 19.44632 4.10684 12.79160 0.323 8.26186 H ? A ? 209 H 1
   ATOM 8253 HA2 A GLY A 238 ? 17.94905 2.05300 13.60832 0.323 9.17054 H ? A ? 209 HA2 1
   ATOM 8254 HA3 A GLY A 238 ? 19.41061 2.39530 14.09937 0.323 9.17054 H ? A ? 209 HA3 1
   ATOM 8255 N C GLY A 238 ? 18.56028 3.68855 13.02765 0.434 6.90131 N ? A ? 209 N 1
   ATOM 8256 CA C GLY A 238 ? 18.38457 2.74498 14.11185 0.434 7.59739 C ? A ? 209 CA 1
   ATOM 8257 C C GLY A 238 ? 17.93506 3.39348 15.39563 0.434 7.09196 C ? A ? 209 C 1
   ATOM 8258 O C GLY A 238 ? 18.24815 2.89859 16.49479 0.434 7.82880 O ? A ? 209 O 1
   ATOM 8259 H C GLY A 238 ? 19.25730 4.18400 13.11867 0.434 8.32871 H ? A ? 209 H 1
   ATOM 8260 HA2 C GLY A 238 ? 17.71905 2.08732 13.85601 0.434 9.16401 H ? A ? 209 HA2 1
   ATOM 8261 HA3 C GLY A 238 ? 19.22651 2.29346 14.27971 0.434 9.16401 H ? A ? 209 HA3 1
   ATOM 8262 N D GLY A 238 ? 18.54726 3.71767 12.90725 0.243 6.92247 N ? A ? 209 N 1
   ATOM 8263 CA D GLY A 238 ? 18.37120 2.84412 14.04151 0.243 7.59845 C ? A ? 209 CA 1
   ATOM 8264 C D GLY A 238 ? 17.80273 3.50513 15.26909 0.243 7.01487 C ? A ? 209 C 1
   ATOM 8265 O D GLY A 238 ? 17.88369 2.91903 16.35961 0.243 7.78794 O ? A ? 209 O 1
   ATOM 8266 H D GLY A 238 ? 19.23788 4.22519 12.97843 0.243 8.35410 H ? A ? 209 H 1
   ATOM 8267 HA2 D GLY A 238 ? 17.77187 2.12451 13.78884 0.243 9.16527 H ? A ? 209 HA2 1
   ATOM 8268 HA3 D GLY A 238 ? 19.23293 2.46825 14.28035 0.243 9.16527 H ? A ? 209 HA3 1
   ATOM 8269 N A CYS A 239 ? 17.42792 4.57218 15.08647 0.323 7.01605 N ? A ? 210 N 1
   ATOM 8270 CA A CYS A 239 ? 16.85705 5.24676 16.24048 0.323 8.09894 C ? A ? 210 CA 1
   ATOM 8271 C A CYS A 239 ? 15.61759 4.50321 16.72109 0.323 8.08167 C ? A ? 210 C 1
   ATOM 8272 O A CYS A 239 ? 14.99672 3.73736 15.98028 0.323 7.11306 O ? A ? 210 O 1
   ATOM 8273 CB A CYS A 239 ? 16.46092 6.69114 15.90464 0.323 8.18781 C ? A ? 210 CB 1
   ATOM 8274 SG A CYS A 239 ? 17.81493 7.78640 15.40346 0.323 7.40592 S ? A ? 210 SG 1
   ATOM 8275 H A CYS A 239 ? 17.37258 5.03558 14.36411 0.323 8.46640 H ? A ? 210 H 1
   ATOM 8276 HA A CYS A 239 ? 17.52182 5.26893 16.94652 0.323 9.76587 H ? A ? 210 HA 1
   ATOM 8277 HB2 A CYS A 239 ? 15.82394 6.66890 15.17344 0.323 9.87250 H ? A ? 210 HB2 1
   ATOM 8278 HB3 A CYS A 239 ? 16.05003 7.08371 16.69075 0.323 9.87250 H ? A ? 210 HB3 1
   ATOM 8279 HG A CYS A 239 ? 18.36104 7.31819 14.44297 0.323 8.93423 H ? A ? 210 HG 1
   ATOM 8280 N C CYS A 239 ? 17.24935 4.52768 15.26294 0.434 6.97242 N ? A ? 210 N 1
   ATOM 8281 CA C CYS A 239 ? 16.60219 5.18800 16.39256 0.434 8.05351 C ? A ? 210 CA 1
   ATOM 8282 C C CYS A 239 ? 15.29078 4.49640 16.74056 0.434 8.10276 C ? A ? 210 C 1
   ATOM 8283 O C CYS A 239 ? 14.55692 4.04876 15.85673 0.434 7.27934 O ? A ? 210 O 1
   ATOM 8284 CB C CYS A 239 ? 16.30036 6.65517 16.08452 0.434 8.13987 C ? A ? 210 CB 1
   ATOM 8285 SG C CYS A 239 ? 17.73722 7.64737 15.70800 0.434 7.84934 S ? A ? 210 SG 1
   ATOM 8286 H C CYS A 239 ? 17.14273 4.94127 14.51650 0.434 8.41404 H ? A ? 210 H 1
   ATOM 8287 HA C CYS A 239 ? 17.20650 5.14518 17.15011 0.434 9.71134 H ? A ? 210 HA 1
   ATOM 8288 HB2 C CYS A 239 ? 15.70888 6.69367 15.31668 0.434 9.81498 H ? A ? 210 HB2 1
   ATOM 8289 HB3 C CYS A 239 ? 15.86680 7.04964 16.85739 0.434 9.81498 H ? A ? 210 HB3 1
   ATOM 8290 HG C CYS A 239 ? 18.26878 7.20825 14.72585 0.434 9.46634 H ? A ? 210 HG 1
   ATOM 8291 N D CYS A 239 ? 17.26403 4.71410 15.13504 0.243 6.95910 N ? A ? 210 N 1
   ATOM 8292 CA D CYS A 239 ? 16.58959 5.38629 16.23784 0.243 8.02537 C ? A ? 210 CA 1
   ATOM 8293 C D CYS A 239 ? 15.39435 4.56211 16.70170 0.243 8.11713 C ? A ? 210 C 1
   ATOM 8294 O D CYS A 239 ? 14.67734 3.97113 15.88840 0.243 7.28743 O ? A ? 210 O 1
   ATOM 8295 CB D CYS A 239 ? 16.10342 6.77990 15.80925 0.243 8.18842 C ? A ? 210 CB 1
   ATOM 8296 SG D CYS A 239 ? 17.37725 7.93875 15.30724 0.243 7.47042 S ? A ? 210 SG 1
   ATOM 8297 H D CYS A 239 ? 17.27590 5.17156 14.40690 0.243 8.39806 H ? A ? 210 H 1
   ATOM 8298 HA D CYS A 239 ? 17.21470 5.49138 16.97207 0.243 9.67758 H ? A ? 210 HA 1
   ATOM 8299 HB2 D CYS A 239 ? 15.50139 6.67223 15.05635 0.243 9.87324 H ? A ? 210 HB2 1
   ATOM 8300 HB3 D CYS A 239 ? 15.63160 7.17911 16.55686 0.243 9.87324 H ? A ? 210 HB3 1
   ATOM 8301 HG D CYS A 239 ? 17.98620 7.47397 14.38357 0.243 9.01164 H ? A ? 210 HG 1
   ATOM 8302 N A ASN A 240 ? 15.25672 4.73921 17.98189 0.323 8.71301 N ? A ? 211 N 1
   ATOM 8303 CA A ASN A 240 ? 14.01756 4.17941 18.52601 0.323 8.58507 C ? A ? 211 CA 1
   ATOM 8304 C A ASN A 240 ? 12.78395 4.84070 17.93324 0.323 8.90091 C ? A ? 211 C 1
   ATOM 8305 O A ASN A 240 ? 11.77934 4.16778 17.64621 0.323 8.79978 O ? A ? 211 O 1
   ATOM 8306 CB A ASN A 240 ? 13.99219 4.33983 20.04487 0.323 9.66438 C ? A ? 211 CB 1
   ATOM 8307 CG A ASN A 240 ? 14.66915 3.20124 20.74717 0.323 9.85274 C ? A ? 211 CG 1
   ATOM 8308 OD1 A ASN A 240 ? 15.76646 2.79287 20.36180 0.323 8.90912 O ? A ? 211 OD1 1
   ATOM 8309 ND2 A ASN A 240 ? 14.04955 2.70534 21.81881 0.323 10.41349 N ? A ? 211 ND2 1
   ATOM 8310 H A ASN A 240 ? 15.70579 5.21538 18.53974 0.323 10.50275 H ? A ? 211 H 1
   ATOM 8311 HA A ASN A 240 ? 13.99691 3.23556 18.30323 0.323 10.34922 H ? A ? 211 HA 1
   ATOM 8312 HB2 A ASN A 240 ? 14.45159 5.15945 20.28586 0.323 11.64439 H ? A ? 211 HB2 1
   ATOM 8313 HB3 A ASN A 240 ? 13.07067 4.37528 20.34563 0.323 11.64439 H ? A ? 211 HB3 1
   ATOM 8314 HD21 A ASN A 240 ? 14.40003 2.05162 22.25401 0.323 12.54332 H ? A ? 211 HD21 1
   ATOM 8315 HD22 A ASN A 240 ? 13.29947 3.03925 22.07472 0.323 12.54332 H ? A ? 211 HD22 1
   ATOM 8316 N C ASN A 240 ? 14.97602 4.44566 18.03620 0.434 8.52556 N ? A ? 211 N 1
   ATOM 8317 CA C ASN A 240 ? 13.65449 4.00414 18.48653 0.434 8.34578 C ? A ? 211 CA 1
   ATOM 8318 C C ASN A 240 ? 12.52774 4.80700 17.84731 0.434 8.93536 C ? A ? 211 C 1
   ATOM 8319 O C ASN A 240 ? 11.49675 4.24123 17.43471 0.434 8.65450 O ? A ? 211 O 1
   ATOM 8320 CB C ASN A 240 ? 13.57772 4.12653 20.01531 0.434 9.56637 C ? A ? 211 CB 1
   ATOM 8321 CG C ASN A 240 ? 14.44974 3.11931 20.70652 0.434 9.32431 C ? A ? 211 CG 1
   ATOM 8322 OD1 C ASN A 240 ? 15.55308 2.84472 20.24401 0.434 8.78647 O ? A ? 211 OD1 1
   ATOM 8323 ND2 C ASN A 240 ? 13.99104 2.58870 21.84382 0.434 10.41746 N ? A ? 211 ND2 1
   ATOM 8324 H C ASN A 240 ? 15.50881 4.66128 18.67592 0.434 10.27781 H ? A ? 211 H 1
   ATOM 8325 HA C ASN A 240 ? 13.53569 3.07701 18.22726 0.434 10.06206 H ? A ? 211 HA 1
   ATOM 8326 HB2 C ASN A 240 ? 13.87096 5.01269 20.27920 0.434 11.52678 H ? A ? 211 HB2 1
   ATOM 8327 HB3 C ASN A 240 ? 12.66223 3.98122 20.30108 0.434 11.52678 H ? A ? 211 HB3 1
   ATOM 8328 HD21 C ASN A 240 ? 14.46259 2.00817 22.26836 0.434 12.54809 H ? A ? 211 HD21 1
   ATOM 8329 HD22 C ASN A 240 ? 13.22427 2.82771 22.15127 0.434 12.54809 H ? A ? 211 HD22 1
   ATOM 8330 N D ASN A 240 ? 15.16988 4.53756 18.01447 0.243 8.53545 N ? A ? 211 N 1
   ATOM 8331 CA D ASN A 240 ? 13.93955 3.95430 18.54945 0.243 8.53013 C ? A ? 211 CA 1
   ATOM 8332 C D ASN A 240 ? 12.70352 4.66263 18.00881 0.243 8.91742 C ? A ? 211 C 1
   ATOM 8333 O D ASN A 240 ? 11.67694 4.02438 17.72419 0.243 8.83743 O ? A ? 211 O 1
   ATOM 8334 CB D ASN A 240 ? 13.94595 4.02535 20.08221 0.243 9.58790 C ? A ? 211 CB 1
   ATOM 8335 CG D ASN A 240 ? 14.38127 2.73324 20.72068 0.243 9.51590 C ? A ? 211 CG 1
   ATOM 8336 OD1 D ASN A 240 ? 15.18095 2.00331 20.15841 0.243 9.49722 O ? A ? 211 OD1 1
   ATOM 8337 ND2 D ASN A 240 ? 13.85797 2.44205 21.91081 0.243 10.39748 N ? A ? 211 ND2 1
   ATOM 8338 H D ASN A 240 ? 15.70622 4.84772 18.61090 0.243 10.28967 H ? A ? 211 H 1
   ATOM 8339 HA D ASN A 240 ? 13.90253 3.02321 18.28000 0.243 10.28328 H ? A ? 211 HA 1
   ATOM 8340 HB2 D ASN A 240 ? 14.55973 4.72151 20.36423 0.243 11.55261 H ? A ? 211 HB2 1
   ATOM 8341 HB3 D ASN A 240 ? 13.04969 4.22721 20.39345 0.243 11.55261 H ? A ? 211 HB3 1
   ATOM 8342 HD21 D ASN A 240 ? 14.07918 1.71384 22.31127 0.243 12.52411 H ? A ? 211 HD21 1
   ATOM 8343 HD22 D ASN A 240 ? 13.29898 2.98231 22.27857 0.243 12.52411 H ? A ? 211 HD22 1
   ATOM 8344 N A ALA A 241 ? 12.83171 6.15696 17.76916 0.323 8.17080 N ? A ? 212 N 1
   ATOM 8345 CA A ALA A 241 ? 11.62175 6.90044 17.45460 0.323 9.27324 C ? A ? 212 CA 1
   ATOM 8346 C A ALA A 241 ? 11.88758 8.11404 16.58970 0.323 8.66178 C ? A ? 212 C 1
   ATOM 8347 O A ALA A 241 ? 10.95018 8.72577 16.06873 0.323 9.04778 O ? A ? 212 O 1
   ATOM 8348 CB A ALA A 241 ? 10.92257 7.35575 18.74559 0.323 9.64063 C ? A ? 212 CB 1
   ATOM 8349 H A ALA A 241 ? 13.54343 6.63534 17.83407 0.323 9.85209 H ? A ? 212 H 1
   ATOM 8350 HA A ALA A 241 ? 11.04127 6.30399 16.95642 0.323 11.17502 H ? A ? 212 HA 1
   ATOM 8351 HB1 A ALA A 241 ? 10.11316 7.83726 18.51341 0.323 11.61589 H ? A ? 212 HB1 1
   ATOM 8352 HB2 A ALA A 241 ? 10.70202 6.57513 19.27747 0.323 11.61589 H ? A ? 212 HB2 1
   ATOM 8353 HB3 A ALA A 241 ? 11.52158 7.93548 19.24156 0.323 11.61589 H ? A ? 212 HB3 1
   ATOM 8354 N C ALA A 241 ? 12.69300 6.12789 17.77373 0.434 8.15704 N ? A ? 212 N 1
   ATOM 8355 CA C ALA A 241 ? 11.53782 6.98149 17.50932 0.434 9.29376 C ? A ? 212 CA 1
   ATOM 8356 C C ALA A 241 ? 11.80102 8.16256 16.59516 0.434 8.65488 C ? A ? 212 C 1
   ATOM 8357 O C ALA A 241 ? 10.85433 8.63814 15.95563 0.434 9.04920 O ? A ? 212 O 1
   ATOM 8358 CB C ALA A 241 ? 10.95944 7.52686 18.83281 0.434 9.68001 C ? A ? 212 CB 1
   ATOM 8359 H C ALA A 241 ? 13.44146 6.54026 17.87050 0.434 9.83559 H ? A ? 212 H 1
   ATOM 8360 HA C ALA A 241 ? 10.86530 6.43169 17.07764 0.434 11.19965 H ? A ? 212 HA 1
   ATOM 8361 HB1 C ALA A 241 ? 10.20012 8.09693 18.63446 0.434 11.66315 H ? A ? 212 HB1 1
   ATOM 8362 HB2 C ALA A 241 ? 10.67773 6.78108 19.38541 0.434 11.66315 H ? A ? 212 HB2 1
   ATOM 8363 HB3 C ALA A 241 ? 11.64554 8.03722 19.29073 0.434 11.66315 H ? A ? 212 HB3 1
   ATOM 8364 N D ALA A 241 ? 12.77589 5.98483 17.86556 0.243 8.23659 N ? A ? 212 N 1
   ATOM 8365 CA D ALA A 241 ? 11.58376 6.73124 17.48609 0.243 9.25401 C ? A ? 212 CA 1
   ATOM 8366 C D ALA A 241 ? 11.85881 8.01550 16.72848 0.243 8.64367 C ? A ? 212 C 1
   ATOM 8367 O D ALA A 241 ? 10.90343 8.73645 16.43204 0.243 9.36068 O ? A ? 212 O 1
   ATOM 8368 CB D ALA A 241 ? 10.74978 7.06758 18.74361 0.243 9.34453 C ? A ? 212 CB 1
   ATOM 8369 H D ALA A 241 ? 13.48438 6.45881 17.97950 0.243 9.93104 H ? A ? 212 H 1
   ATOM 8370 HA D ALA A 241 ? 11.05773 6.16011 16.90471 0.243 11.15195 H ? A ? 212 HA 1
   ATOM 8371 HB1 D ALA A 241 ? 9.95558 7.55526 18.47470 0.243 11.26057 H ? A ? 212 HB1 1
   ATOM 8372 HB2 D ALA A 241 ? 10.49713 6.24170 19.18519 0.243 11.26057 H ? A ? 212 HB2 1
   ATOM 8373 HB3 D ALA A 241 ? 11.28555 7.61190 19.34158 0.243 11.26057 H ? A ? 212 HB3 1
   ATOM 8374 N A ARG A 242 ? 13.15825 8.46791 16.44186 0.323 8.46080 N ? A ? 213 N 1
   ATOM 8375 CA A ARG A 242 ? 13.53579 9.66003 15.70172 0.323 8.93386 C ? A ? 213 CA 1
   ATOM 8376 C A ARG A 242 ? 13.52331 9.41693 14.19478 0.323 8.71603 C ? A ? 213 C 1
   ATOM 8377 O A ARG A 242 ? 14.20135 8.52296 13.69483 0.323 8.03365 O ? A ? 213 O 1
   ATOM 8378 CB A ARG A 242 ? 14.93271 10.12776 16.13306 0.323 9.05304 C ? A ? 213 CB 1
   ATOM 8379 CG A ARG A 242 ? 15.41037 11.36395 15.41261 0.323 9.42962 C ? A ? 213 CG 1
   ATOM 8380 CD A ARG A 242 ? 16.70682 11.91947 15.97910 0.323 9.80172 C ? A ? 213 CD 1
   ATOM 8381 NE A ARG A 242 ? 16.53970 12.41577 17.34971 0.323 10.31920 N ? A ? 213 NE 1
   ATOM 8382 CZ A ARG A 242 ? 16.03228 13.60186 17.66312 0.323 11.48596 C ? A ? 213 CZ 1
   ATOM 8383 NH1 A ARG A 242 ? 15.67305 14.46400 16.72578 0.323 11.09690 N ? A ? 213 NH1 1
   ATOM 8384 NH2 A ARG A 242 ? 15.87572 13.92478 18.95234 0.323 11.49755 N ? A ? 213 NH2 1
   ATOM 8385 H A ARG A 242 ? 13.82464 8.02985 16.76377 0.323 10.20010 H ? A ? 213 H 1
   ATOM 8386 HA A ARG A 242 ? 12.88635 10.35450 15.89368 0.323 10.76777 H ? A ? 213 HA 1
   ATOM 8387 HB2 A ARG A 242 ? 14.91542 10.32658 17.08231 0.323 10.91078 H ? A ? 213 HB2 1
   ATOM 8388 HB3 A ARG A 242 ? 15.56822 9.41703 15.95449 0.323 10.91078 H ? A ? 213 HB3 1
   ATOM 8389 HG2 A ARG A 242 ? 15.56161 11.14649 14.47947 0.323 11.36268 H ? A ? 213 HG2 1
   ATOM 8390 HG3 A ARG A 242 ? 14.73262 12.05391 15.48683 0.323 11.36268 H ? A ? 213 HG3 1
   ATOM 8391 HD2 A ARG A 242 ? 17.37664 11.21796 15.99048 0.323 11.80920 H ? A ? 213 HD2 1
   ATOM 8392 HD3 A ARG A 242 ? 17.00755 12.65636 15.42462 0.323 11.80920 H ? A ? 213 HD3 1
   ATOM 8393 HE A ARG A 242 ? 16.78744 11.90316 17.99427 0.323 12.43017 H ? A ? 213 HE 1
   ATOM 8394 HH11 A ARG A 242 ? 15.76661 14.26026 15.89551 0.323 13.36342 H ? A ? 213 HH11 1
   ATOM 8395 HH12 A ARG A 242 ? 15.34602 15.22806 16.94684 0.323 13.36342 H ? A ? 213 HH12 1
   ATOM 8396 HH21 A ARG A 242 ? 16.10282 13.36674 19.56604 0.323 13.84419 H ? A ? 213 HH21 1
   ATOM 8397 HH22 A ARG A 242 ? 15.54802 14.69033 19.16715 0.323 13.84419 H ? A ? 213 HH22 1
   ATOM 8398 N C ARG A 242 ? 13.02051 8.66728 16.53680 0.434 8.23358 N ? A ? 213 N 1
   ATOM 8399 CA C ARG A 242 ? 13.33389 9.87407 15.79720 0.434 8.93211 C ? A ? 213 CA 1
   ATOM 8400 C C ARG A 242 ? 13.52411 9.54477 14.32596 0.434 8.77630 C ? A ? 213 C 1
   ATOM 8401 O C ARG A 242 ? 14.47186 8.84487 13.97784 0.434 8.20437 O ? A ? 213 O 1
   ATOM 8402 CB C ARG A 242 ? 14.61447 10.50016 16.35901 0.434 8.98872 C ? A ? 213 CB 1
   ATOM 8403 CG C ARG A 242 ? 15.29730 11.47308 15.45026 0.434 9.43143 C ? A ? 213 CG 1
   ATOM 8404 CD C ARG A 242 ? 16.64423 11.93507 16.01221 0.434 9.79227 C ? A ? 213 CD 1
   ATOM 8405 NE C ARG A 242 ? 16.56362 12.41470 17.40146 0.434 10.30362 N ? A ? 213 NE 1
   ATOM 8406 CZ C ARG A 242 ? 16.11376 13.61260 17.75806 0.434 11.51106 C ? A ? 213 CZ 1
   ATOM 8407 NH1 C ARG A 242 ? 15.71421 14.48660 16.85222 0.434 11.08157 N ? A ? 213 NH1 1
   ATOM 8408 NH2 C ARG A 242 ? 16.06367 13.93679 19.05823 0.434 11.38531 N ? A ? 213 NH2 1
   ATOM 8409 H C ARG A 242 ? 13.70287 8.31958 16.92806 0.434 9.92743 H ? A ? 213 H 1
   ATOM 8410 HA C ARG A 242 ? 12.60038 10.50331 15.88038 0.434 10.76567 H ? A ? 213 HA 1
   ATOM 8411 HB2 C ARG A 242 ? 14.39150 10.97323 17.17595 0.434 10.83359 H ? A ? 213 HB2 1
   ATOM 8412 HB3 C ARG A 242 ? 15.24558 9.78858 16.54939 0.434 10.83359 H ? A ? 213 HB3 1
   ATOM 8413 HG2 C ARG A 242 ? 15.45639 11.05061 14.59171 0.434 11.36485 H ? A ? 213 HG2 1
   ATOM 8414 HG3 C ARG A 242 ? 14.73303 12.25381 15.33635 0.434 11.36485 H ? A ? 213 HG3 1
   ATOM 8415 HD2 C ARG A 242 ? 17.26549 11.19045 15.99050 0.434 11.79785 H ? A ? 213 HD2 1
   ATOM 8416 HD3 C ARG A 242 ? 16.97946 12.66287 15.46556 0.434 11.79785 H ? A ? 213 HD3 1
   ATOM 8417 HE C ARG A 242 ? 16.82561 11.88319 18.02473 0.434 12.41148 H ? A ? 213 HE 1
   ATOM 8418 HH11 C ARG A 242 ? 15.74297 14.28381 16.01696 0.434 13.34502 H ? A ? 213 HH11 1
   ATOM 8419 HH12 C ARG A 242 ? 15.42526 15.25855 17.09758 0.434 13.34502 H ? A ? 213 HH12 1
   ATOM 8420 HH21 C ARG A 242 ? 16.32146 13.37128 19.65265 0.434 13.70950 H ? A ? 213 HH21 1
   ATOM 8421 HH22 C ARG A 242 ? 15.77376 14.71024 19.29767 0.434 13.70950 H ? A ? 213 HH22 1
   ATOM 8422 N D ARG A 242 ? 13.10736 8.32779 16.41126 0.243 8.52020 N ? A ? 213 N 1
   ATOM 8423 CA D ARG A 242 ? 13.48674 9.58639 15.78630 0.243 8.93787 C ? A ? 213 CA 1
   ATOM 8424 C D ARG A 242 ? 13.61804 9.40598 14.27875 0.243 8.72172 C ? A ? 213 C 1
   ATOM 8425 O D ARG A 242 ? 14.42843 8.60097 13.81897 0.243 8.11102 O ? A ? 213 O 1
   ATOM 8426 CB D ARG A 242 ? 14.80849 10.07972 16.37808 0.243 9.27674 C ? A ? 213 CB 1
   ATOM 8427 CG D ARG A 242 ? 15.43316 11.24465 15.67479 0.243 9.46471 C ? A ? 213 CG 1
   ATOM 8428 CD D ARG A 242 ? 16.76050 11.64383 16.30605 0.243 10.08866 C ? A ? 213 CD 1
   ATOM 8429 NE D ARG A 242 ? 16.62471 12.16439 17.66916 0.243 10.48097 N ? A ? 213 NE 1
   ATOM 8430 CZ D ARG A 242 ? 16.51408 13.45325 17.97597 0.243 11.70403 C ? A ? 213 CZ 1
   ATOM 8431 NH1 D ARG A 242 ? 16.54185 14.38738 17.04185 0.243 11.83067 N ? A ? 213 NH1 1
   ATOM 8432 NH2 D ARG A 242 ? 16.36818 13.81320 19.25426 0.243 11.66599 N ? A ? 213 NH2 1
   ATOM 8433 H D ARG A 242 ? 13.77724 7.80756 16.55346 0.243 10.27137 H ? A ? 213 H 1
   ATOM 8434 HA D ARG A 242 ? 12.79199 10.24500 15.94271 0.243 10.77257 H ? A ? 213 HA 1
   ATOM 8435 HB2 D ARG A 242 ? 14.65040 10.34780 17.29680 0.243 11.17922 H ? A ? 213 HB2 1
   ATOM 8436 HB3 D ARG A 242 ? 15.44657 9.34965 16.35063 0.243 11.17922 H ? A ? 213 HB3 1
   ATOM 8437 HG2 D ARG A 242 ? 15.59686 11.00859 14.74830 0.243 11.40479 H ? A ? 213 HG2 1
   ATOM 8438 HG3 D ARG A 242 ? 14.83375 12.00580 15.72228 0.243 11.40479 H ? A ? 213 HG3 1
   ATOM 8439 HD2 D ARG A 242 ? 17.33756 10.86497 16.34188 0.243 12.15353 H ? A ? 213 HD2 1
   ATOM 8440 HD3 D ARG A 242 ? 17.17031 12.33568 15.76356 0.243 12.15353 H ? A ? 213 HD3 1
   ATOM 8441 HE D ARG A 242 ? 16.61599 11.59694 18.31532 0.243 12.62430 H ? A ? 213 HE 1
   ATOM 8442 HH11 D ARG A 242 ? 16.63301 14.16673 16.21565 0.243 14.24394 H ? A ? 213 HH11 1
   ATOM 8443 HH12 D ARG A 242 ? 16.46877 15.21602 17.26008 0.243 14.24394 H ? A ? 213 HH12 1
   ATOM 8444 HH21 D ARG A 242 ? 16.34652 13.21332 19.87011 0.243 14.04632 H ? A ? 213 HH21 1
   ATOM 8445 HH22 D ARG A 242 ? 16.29593 14.64478 19.46126 0.243 14.04632 H ? A ? 213 HH22 1
   ATOM 8446 N A SER A 243 ? 12.80726 10.25399 13.46139 0.323 8.19983 N ? A ? 214 N 1
   ATOM 8447 CA A SER A 243 ? 13.01544 10.32571 12.01829 0.323 8.78996 C ? A ? 214 CA 1
   ATOM 8448 C A SER A 243 ? 14.21434 11.22013 11.68741 0.323 9.02684 C ? A ? 214 C 1
   ATOM 8449 O A SER A 243 ? 14.48848 12.21287 12.36797 0.323 8.01660 O ? A ? 214 O 1
   ATOM 8450 CB A SER A 243 ? 11.74769 10.82837 11.31761 0.323 8.77371 C ? A ? 214 CB 1
   ATOM 8451 OG A SER A 243 ? 11.54052 12.19193 11.54826 0.323 9.79120 O ? A ? 214 OG 1
   ATOM 8452 H A SER A 243 ? 12.20320 10.78427 13.76720 0.323 9.88693 H ? A ? 214 H 1
   ATOM 8453 HA A SER A 243 ? 13.20867 9.44096 11.67075 0.323 10.59509 H ? A ? 214 HA 1
   ATOM 8454 HB2 A SER A 243 ? 11.83894 10.68267 10.36297 0.323 10.57559 H ? A ? 214 HB2 1
   ATOM 8455 HB3 A SER A 243 ? 10.98535 10.33405 11.65729 0.323 10.57559 H ? A ? 214 HB3 1
   ATOM 8456 HG A SER A 243 ? 10.81349 12.43428 11.20432 0.323 11.79658 H ? A ? 214 HG 1
   ATOM 8457 N C SER A 243 ? 12.73125 10.15742 13.45642 0.434 8.18162 N ? A ? 214 N 1
   ATOM 8458 CA C SER A 243 ? 13.08106 10.16446 12.03616 0.434 8.78227 C ? A ? 214 CA 1
   ATOM 8459 C C SER A 243 ? 14.24933 11.11865 11.73936 0.434 9.01860 C ? A ? 214 C 1
   ATOM 8460 O C SER A 243 ? 14.52188 12.07083 12.47208 0.434 8.00648 O ? A ? 214 O 1
   ATOM 8461 CB C SER A 243 ? 11.85592 10.51415 11.18083 0.434 8.73825 C ? A ? 214 CB 1
   ATOM 8462 OG C SER A 243 ? 11.27825 11.72228 11.52635 0.434 9.27664 O ? A ? 214 OG 1
   ATOM 8463 H C SER A 243 ? 12.00184 10.56756 13.65480 0.434 9.86508 H ? A ? 214 H 1
   ATOM 8464 HA C SER A 243 ? 13.37669 9.27613 11.78243 0.434 10.58585 H ? A ? 214 HA 1
   ATOM 8465 HB2 C SER A 243 ? 12.13365 10.56162 10.25265 0.434 10.53304 H ? A ? 214 HB2 1
   ATOM 8466 HB3 C SER A 243 ? 11.19365 9.81445 11.29359 0.434 10.53304 H ? A ? 214 HB3 1
   ATOM 8467 HG C SER A 243 ? 11.83309 12.34500 11.42652 0.434 11.17911 H ? A ? 214 HG 1
   ATOM 8468 N D SER A 243 ? 12.86934 10.19072 13.51452 0.243 8.22407 N ? A ? 214 N 1
   ATOM 8469 CA D SER A 243 ? 13.08591 10.25405 12.07287 0.243 8.79270 C ? A ? 214 CA 1
   ATOM 8470 C D SER A 243 ? 14.26832 11.16342 11.73346 0.243 9.01879 C ? A ? 214 C 1
   ATOM 8471 O D SER A 243 ? 14.57750 12.11716 12.45228 0.243 8.04783 O ? A ? 214 O 1
   ATOM 8472 CB D SER A 243 ? 11.81853 10.73891 11.36090 0.243 8.80356 C ? A ? 214 CB 1
   ATOM 8473 OG D SER A 243 ? 11.49267 12.05344 11.72584 0.243 9.75137 O ? A ? 214 OG 1
   ATOM 8474 H D SER A 243 ? 12.23378 10.69325 13.80284 0.243 9.91601 H ? A ? 214 H 1
   ATOM 8475 HA D SER A 243 ? 13.29475 9.36689 11.74085 0.243 10.59838 H ? A ? 214 HA 1
   ATOM 8476 HB2 D SER A 243 ? 11.96667 10.70785 10.40278 0.243 10.61140 H ? A ? 214 HB2 1
   ATOM 8477 HB3 D SER A 243 ? 11.08186 10.15565 11.60178 0.243 10.61140 H ? A ? 214 HB3 1
   ATOM 8478 HG D SER A 243 ? 12.08450 12.58279 11.45176 0.243 11.74878 H ? A ? 214 HG 1
   ATOM 8479 N . LEU A 244 ? 14.91143 10.87579 10.60272 1.000 6.86334 N ? A ? 215 N 1
   ATOM 8480 CA . LEU A 244 ? 16.09852 11.61055 10.19288 1.000 8.34342 C ? A ? 215 CA 1
   ATOM 8481 C . LEU A 244 ? 15.92513 12.11001 8.75963 1.000 8.79559 C ? A ? 215 C 1
   ATOM 8482 O . LEU A 244 ? 15.01359 11.69443 8.02616 1.000 8.05383 O ? A ? 215 O 1
   ATOM 8483 CB . LEU A 244 ? 17.36295 10.72504 10.27811 1.000 8.19998 C ? A ? 215 CB 1
   ATOM 8484 CG . LEU A 244 ? 17.65408 10.10515 11.59761 1.000 9.17311 C ? A ? 215 CG 1
   ATOM 8485 CD1 . LEU A 244 ? 18.65552 8.91771 11.47558 1.000 8.84485 C ? A ? 215 CD1 1
   ATOM 8486 CD2 . LEU A 244 ? 18.11011 11.14850 12.60114 1.000 9.62177 C ? A ? 215 CD2 1
   ATOM 8487 HA . LEU A 244 ? 16.20875 12.37719 10.77684 1.000 10.05924 H ? A ? 215 HA 1
   ATOM 8488 HB2 . LEU A 244 ? 17.26629 10.00175 9.63904 1.000 9.88711 H ? A ? 215 HB2 1
   ATOM 8489 HB3 . LEU A 244 ? 18.12903 11.27282 10.04583 1.000 9.88711 H ? A ? 215 HB3 1
   ATOM 8490 HG . LEU A 244 ? 16.83234 9.72307 11.94351 1.000 11.05487 H ? A ? 215 HG 1
   ATOM 8491 HD11 . LEU A 244 ? 18.77099 8.51099 12.34859 1.000 10.66095 H ? A ? 215 HD11 1
   ATOM 8492 HD12 . LEU A 244 ? 18.29847 8.26631 10.85181 1.000 10.66095 H ? A ? 215 HD12 1
   ATOM 8493 HD13 . LEU A 244 ? 19.50600 9.25383 11.15215 1.000 10.66095 H ? A ? 215 HD13 1
   ATOM 8494 HD21 . LEU A 244 ? 18.30310 10.71155 13.44537 1.000 11.59326 H ? A ? 215 HD21 1
   ATOM 8495 HD22 . LEU A 244 ? 18.90873 11.58346 12.26364 1.000 11.59326 H ? A ? 215 HD22 1
   ATOM 8496 HD23 . LEU A 244 ? 17.40314 11.80178 12.72082 1.000 11.59326 H ? A ? 215 HD23 1
   ATOM 8497 H A LEU A 244 ? 14.71263 10.21631 10.08777 0.323 8.28314 H ? A ? 215 H 1
   ATOM 8498 H C LEU A 244 ? 14.67947 10.26933 10.03880 0.434 8.28314 H ? A ? 215 H 1
   ATOM 8499 H D LEU A 244 ? 14.67630 10.25577 10.05509 0.243 8.28314 H ? A ? 215 H 1
   ATOM 8500 N B ASN A 245 ? 16.79861 13.03047 8.35225 0.448 9.55916 N ? A ? 216 N 1
   ATOM 8501 CA B ASN A 245 ? 16.80790 13.51424 6.96889 0.448 9.24521 C ? A ? 216 CA 1
   ATOM 8502 C B ASN A 245 ? 18.23623 13.90484 6.60096 0.448 10.07160 C ? A ? 216 C 1
   ATOM 8503 O B ASN A 245 ? 18.69461 15.01348 6.91063 0.448 8.63174 O ? A ? 216 O 1
   ATOM 8504 CB B ASN A 245 ? 15.84346 14.67452 6.77353 0.448 9.98012 C ? A ? 216 CB 1
   ATOM 8505 CG B ASN A 245 ? 15.82997 15.19469 5.34257 0.448 11.68016 C ? A ? 216 CG 1
   ATOM 8506 OD1 B ASN A 245 ? 16.59409 14.71611 4.44730 0.448 10.50159 O ? A ? 216 OD1 1
   ATOM 8507 ND2 B ASN A 245 ? 14.96014 16.22573 5.11506 0.448 11.98780 N ? A ? 216 ND2 1
   ATOM 8508 H B ASN A 245 ? 17.39554 13.39078 8.85570 0.448 11.51813 H ? A ? 216 H 1
   ATOM 8509 HA B ASN A 245 ? 16.53624 12.78552 6.38917 0.448 11.14139 H ? A ? 216 HA 1
   ATOM 8510 HB2 B ASN A 245 ? 14.94593 14.38010 6.99411 0.448 12.02327 H ? A ? 216 HB2 1
   ATOM 8511 HB3 B ASN A 245 ? 16.10551 15.40482 7.35567 0.448 12.02327 H ? A ? 216 HB3 1
   ATOM 8512 HD21 B ASN A 245 ? 14.89825 16.57076 4.32974 0.448 14.43249 H ? A ? 216 HD21 1
   ATOM 8513 HD22 B ASN A 245 ? 14.47521 16.52888 5.75736 0.448 14.43249 H ? A ? 216 HD22 1
   ATOM 8514 N C ASN A 245 ? 16.81168 13.01424 8.36658 0.552 9.55601 N ? A ? 216 N 1
   ATOM 8515 CA C ASN A 245 ? 16.75978 13.58674 7.02575 0.552 9.24127 C ? A ? 216 CA 1
   ATOM 8516 C C ASN A 245 ? 18.18417 13.89530 6.57443 0.552 10.07489 C ? A ? 216 C 1
   ATOM 8517 O C ASN A 245 ? 18.72341 14.98057 6.84642 0.552 8.61875 O ? A ? 216 O 1
   ATOM 8518 CB C ASN A 245 ? 15.86554 14.81278 7.00638 0.552 9.81254 C ? A ? 216 CB 1
   ATOM 8519 CG C ASN A 245 ? 15.63116 15.31361 5.63773 0.552 11.61869 C ? A ? 216 CG 1
   ATOM 8520 OD1 C ASN A 245 ? 15.94742 14.61872 4.63449 0.552 10.99472 O ? A ? 216 OD1 1
   ATOM 8521 ND2 C ASN A 245 ? 15.09475 16.56785 5.55866 0.552 11.88511 N ? A ? 216 ND2 1
   ATOM 8522 H C ASN A 245 ? 17.45268 13.31341 8.85568 0.552 11.51435 H ? A ? 216 H 1
   ATOM 8523 HA C ASN A 245 ? 16.40237 12.93073 6.40703 0.552 11.13666 H ? A ? 216 HA 1
   ATOM 8524 HB2 C ASN A 245 ? 15.00668 14.58594 7.39603 0.552 11.82218 H ? A ? 216 HB2 1
   ATOM 8525 HB3 C ASN A 245 ? 16.28582 15.52086 7.51909 0.552 11.82218 H ? A ? 216 HB3 1
   ATOM 8526 HD21 C ASN A 245 ? 14.93337 16.91885 4.79032 0.552 14.30927 H ? A ? 216 HD21 1
   ATOM 8527 HD22 C ASN A 245 ? 14.91853 17.00624 6.27724 0.552 14.30927 H ? A ? 216 HD22 1
   ATOM 8528 N B PHE A 246 ? 18.88635 13.03651 5.83802 0.448 8.32984 N ? A ? 217 N 1
   ATOM 8529 CA B PHE A 246 ? 20.28789 13.24911 5.58568 0.448 9.14756 C ? A ? 217 CA 1
   ATOM 8530 C B PHE A 246 ? 20.50685 14.19657 4.41207 0.448 9.51275 C ? A ? 217 C 1
   ATOM 8531 O B PHE A 246 ? 19.66321 14.34963 3.53058 0.448 9.89299 O ? A ? 217 O 1
   ATOM 8532 CB B PHE A 246 ? 20.99142 11.93321 5.32081 0.448 9.02397 C ? A ? 217 CB 1
   ATOM 8533 CG B PHE A 246 ? 20.90489 10.96764 6.48160 0.448 9.06240 C ? A ? 217 CG 1
   ATOM 8534 CD1 B PHE A 246 ? 21.70532 11.12564 7.60448 0.448 9.00535 C ? A ? 217 CD1 1
   ATOM 8535 CD2 B PHE A 246 ? 20.01673 9.92576 6.44435 0.448 8.13450 C ? A ? 217 CD2 1
   ATOM 8536 CE1 B PHE A 246 ? 21.61683 10.26144 8.66459 0.448 9.33344 C ? A ? 217 CE1 1
   ATOM 8537 CE2 B PHE A 246 ? 19.93626 9.03373 7.49921 0.448 8.02579 C ? A ? 217 CE2 1
   ATOM 8538 CZ B PHE A 246 ? 20.74495 9.18562 8.59957 0.448 8.54712 C ? A ? 217 CZ 1
   ATOM 8539 H B PHE A 246 ? 18.54224 12.33983 5.46948 0.448 10.04294 H ? A ? 217 H 1
   ATOM 8540 HA B PHE A 246 ? 20.68363 13.65599 6.37228 0.448 11.02421 H ? A ? 217 HA 1
   ATOM 8541 HB2 B PHE A 246 ? 20.58459 11.50932 4.54899 0.448 10.87589 H ? A ? 217 HB2 1
   ATOM 8542 HB3 B PHE A 246 ? 21.92962 12.10800 5.14724 0.448 10.87589 H ? A ? 217 HB3 1
   ATOM 8543 HD1 B PHE A 246 ? 22.31191 11.82978 7.63809 0.448 10.85356 H ? A ? 217 HD1 1
   ATOM 8544 HD2 B PHE A 246 ? 19.46362 9.81698 5.70466 0.448 9.80854 H ? A ? 217 HD2 1
   ATOM 8545 HE1 B PHE A 246 ? 22.13839 10.39592 9.42274 0.448 11.24726 H ? A ? 217 HE1 1
   ATOM 8546 HE2 B PHE A 246 ? 19.33178 8.32789 7.46317 0.448 9.67808 H ? A ? 217 HE2 1
   ATOM 8547 HZ B PHE A 246 ? 20.70766 8.57068 9.29625 0.448 10.30368 H ? A ? 217 HZ 1
   ATOM 8548 N C PHE A 246 ? 18.73541 12.97516 5.78842 0.552 8.37747 N ? A ? 217 N 1
   ATOM 8549 CA C PHE A 246 ? 20.13488 13.03456 5.45117 0.552 9.25713 C ? A ? 217 CA 1
   ATOM 8550 C C PHE A 246 ? 20.39125 14.04235 4.34100 0.552 9.66592 C ? A ? 217 C 1
   ATOM 8551 O C PHE A 246 ? 19.61594 14.16706 3.38602 0.552 9.93681 O ? A ? 217 O 1
   ATOM 8552 CB C PHE A 246 ? 20.64760 11.67240 5.02176 0.552 8.85843 C ? A ? 217 CB 1
   ATOM 8553 CG C PHE A 246 ? 20.76070 10.66697 6.16860 0.552 8.76853 C ? A ? 217 CG 1
   ATOM 8554 CD1 C PHE A 246 ? 21.73594 10.81418 7.15412 0.552 8.84748 C ? A ? 217 CD1 1
   ATOM 8555 CD2 C PHE A 246 ? 19.91769 9.59612 6.23827 0.552 8.27137 C ? A ? 217 CD2 1
   ATOM 8556 CE1 C PHE A 246 ? 21.85454 9.89644 8.20129 0.552 9.33236 C ? A ? 217 CE1 1
   ATOM 8557 CE2 C PHE A 246 ? 20.03789 8.65847 7.25792 0.552 7.95860 C ? A ? 217 CE2 1
   ATOM 8558 CZ C PHE A 246 ? 21.00666 8.81076 8.24881 0.552 8.11559 C ? A ? 217 CZ 1
   ATOM 8559 H C PHE A 246 ? 18.31316 12.31058 5.44252 0.552 10.10009 H ? A ? 217 H 1
   ATOM 8560 HA C PHE A 246 ? 20.62669 13.31496 6.23882 0.552 11.15568 H ? A ? 217 HA 1
   ATOM 8561 HB2 C PHE A 246 ? 20.03837 11.30321 4.36339 0.552 10.67725 H ? A ? 217 HB2 1
   ATOM 8562 HB3 C PHE A 246 ? 21.53017 11.77948 4.63381 0.552 10.67725 H ? A ? 217 HB3 1
   ATOM 8563 HD1 C PHE A 246 ? 22.31909 11.53751 7.11379 0.552 10.66411 H ? A ? 217 HD1 1
   ATOM 8564 HD2 C PHE A 246 ? 19.25396 9.49210 5.59519 0.552 9.97278 H ? A ? 217 HD2 1
   ATOM 8565 HE1 C PHE A 246 ? 22.49971 10.01712 8.86015 0.552 11.24597 H ? A ? 217 HE1 1
   ATOM 8566 HE2 C PHE A 246 ? 19.46766 7.92411 7.27907 0.552 9.59745 H ? A ? 217 HE2 1
   ATOM 8567 HZ C PHE A 246 ? 21.08003 8.18665 8.93437 0.552 9.78584 H ? A ? 217 HZ 1
   ATOM 8568 N B ALA A 247 ? 21.68661 14.80737 4.40588 0.448 8.78448 N ? A ? 218 N 1
   ATOM 8569 CA B ALA A 247 ? 22.16469 15.74049 3.39403 0.448 9.72870 C ? A ? 218 CA 1
   ATOM 8570 C B ALA A 247 ? 23.64473 15.93379 3.69294 0.448 11.15311 C ? A ? 218 C 1
   ATOM 8571 O B ALA A 247 ? 24.11291 15.59738 4.78713 0.448 10.18536 O ? A ? 218 O 1
   ATOM 8572 CB B ALA A 247 ? 21.41287 17.08409 3.43154 0.448 12.01345 C ? A ? 218 CB 1
   ATOM 8573 H B ALA A 247 ? 22.27266 14.68883 5.02402 0.448 10.58850 H ? A ? 218 H 1
   ATOM 8574 HA B ALA A 247 ? 22.04227 15.38118 2.50139 0.448 11.72157 H ? A ? 218 HA 1
   ATOM 8575 HB1 B ALA A 247 ? 21.77048 17.66542 2.74229 0.448 14.46328 H ? A ? 218 HB1 1
   ATOM 8576 HB2 B ALA A 247 ? 20.46980 16.92284 3.27175 0.448 14.46328 H ? A ? 218 HB2 1
   ATOM 8577 HB3 B ALA A 247 ? 21.53583 17.49053 4.30366 0.448 14.46328 H ? A ? 218 HB3 1
   ATOM 8578 N C ALA A 247 ? 21.51731 14.72800 4.45629 0.552 8.58704 N ? A ? 218 N 1
   ATOM 8579 CA C ALA A 247 ? 21.96534 15.72198 3.49342 0.552 9.71812 C ? A ? 218 CA 1
   ATOM 8580 C C ALA A 247 ? 23.47668 15.84404 3.66380 0.552 11.05306 C ? A ? 218 C 1
   ATOM 8581 O C ALA A 247 ? 24.10434 15.07317 4.40190 0.552 9.96102 O ? A ? 218 O 1
   ATOM 8582 CB C ALA A 247 ? 21.23442 17.06106 3.69337 0.552 11.92067 C ? A ? 218 CB 1
   ATOM 8583 H C ALA A 247 ? 22.06438 14.63177 5.11284 0.552 10.35158 H ? A ? 218 H 1
   ATOM 8584 HA C ALA A 247 ? 21.76932 15.41893 2.59306 0.552 11.70888 H ? A ? 218 HA 1
   ATOM 8585 HB1 C ALA A 247 ? 21.56785 17.70249 3.04662 0.552 14.35194 H ? A ? 218 HB1 1
   ATOM 8586 HB2 C ALA A 247 ? 20.28302 16.92407 3.56312 0.552 14.35194 H ? A ? 218 HB2 1
   ATOM 8587 HB3 C ALA A 247 ? 21.40234 17.38117 4.59350 0.552 14.35194 H ? A ? 218 HB3 1
   ATOM 8588 N B THR A 248 ? 24.38303 16.46598 2.71524 0.448 9.95180 N ? A ? 219 N 1
   ATOM 8589 CA B THR A 248 ? 25.75026 16.86589 2.97188 0.448 11.18084 C ? A ? 219 CA 1
   ATOM 8590 C B THR A 248 ? 25.77557 18.32911 3.42868 0.448 12.21476 C ? A ? 219 C 1
   ATOM 8591 O B THR A 248 ? 24.94741 19.15419 3.02830 0.448 11.95617 O ? A ? 219 O 1
   ATOM 8592 CB B THR A 248 ? 26.62719 16.66568 1.72390 0.448 11.87187 C ? A ? 219 CB 1
   ATOM 8593 OG1 B THR A 248 ? 26.11986 17.50896 0.67276 0.448 11.42662 O ? A ? 219 OG1 1
   ATOM 8594 CG2 B THR A 248 ? 26.58273 15.21039 1.28061 0.448 10.89551 C ? A ? 219 CG2 1
   ATOM 8595 H B THR A 248 ? 24.11064 16.59979 1.91057 0.448 11.98929 H ? A ? 219 H 1
   ATOM 8596 HA B THR A 248 ? 26.13318 16.31832 3.67504 0.448 13.46414 H ? A ? 219 HA 1
   ATOM 8597 HB B THR A 248 ? 27.55059 16.89386 1.91405 0.448 14.29338 H ? A ? 219 HB 1
   ATOM 8598 HG1 B THR A 248 ? 26.15726 18.31463 0.90750 0.448 13.75908 H ? A ? 219 HG1 1
   ATOM 8599 HG21 B THR A 248 ? 27.12128 15.08997 0.48289 0.448 13.12175 H ? A ? 219 HG21 1
   ATOM 8600 HG22 B THR A 248 ? 26.92913 14.63873 1.98354 0.448 13.12175 H ? A ? 219 HG22 1
   ATOM 8601 HG23 B THR A 248 ? 25.66870 14.95078 1.08552 0.448 13.12175 H ? A ? 219 HG23 1
   ATOM 8602 N C THR A 248 ? 24.07496 16.79195 2.95310 0.552 10.64275 N ? A ? 219 N 1
   ATOM 8603 CA C THR A 248 ? 25.48300 17.07690 3.10470 0.552 10.72246 C ? A ? 219 CA 1
   ATOM 8604 C C THR A 248 ? 25.67104 18.52070 3.57176 0.552 12.10111 C ? A ? 219 C 1
   ATOM 8605 O C THR A 248 ? 24.81965 19.39697 3.37151 0.552 12.06350 O ? A ? 219 O 1
   ATOM 8606 CB C THR A 248 ? 26.24351 16.85095 1.77261 0.552 12.40012 C ? A ? 219 CB 1
   ATOM 8607 OG1 C THR A 248 ? 25.68461 17.74911 0.79420 0.552 10.44223 O ? A ? 219 OG1 1
   ATOM 8608 CG2 C THR A 248 ? 26.18244 15.36713 1.30899 0.552 10.98039 C ? A ? 219 CG2 1
   ATOM 8609 H C THR A 248 ? 23.67639 17.28518 2.37219 0.552 12.81844 H ? A ? 219 H 1
   ATOM 8610 HA C THR A 248 ? 25.86290 16.48876 3.77601 0.552 12.91409 H ? A ? 219 HA 1
   ATOM 8611 HB C THR A 248 ? 27.18956 17.03641 1.87981 0.552 14.92727 H ? A ? 219 HB 1
   ATOM 8612 HG1 C THR A 248 ? 24.85769 17.61914 0.72413 0.552 12.57781 H ? A ? 219 HG1 1
   ATOM 8613 HG21 C THR A 248 ? 26.69437 15.25318 0.49299 0.552 13.22361 H ? A ? 219 HG21 1
   ATOM 8614 HG22 C THR A 248 ? 26.55154 14.78962 1.99540 0.552 13.22361 H ? A ? 219 HG22 1
   ATOM 8615 HG23 C THR A 248 ? 25.26236 15.10933 1.14198 0.552 13.22361 H ? A ? 219 HG23 1
   ATOM 8616 N B SER A 249 ? 26.78391 18.64684 4.23729 0.448 10.98587 N ? A ? 220 N 1
   ATOM 8617 CA B SER A 249 ? 26.84494 19.95226 4.87221 0.448 13.18692 C ? A ? 220 CA 1
   ATOM 8618 C B SER A 249 ? 26.95976 21.08010 3.86162 0.448 14.20266 C ? A ? 220 C 1
   ATOM 8619 O B SER A 249 ? 26.58789 22.22022 4.16541 0.448 13.76314 O ? A ? 220 O 1
   ATOM 8620 CB B SER A 249 ? 28.03040 20.01435 5.82179 0.448 13.42440 C ? A ? 220 CB 1
   ATOM 8621 OG B SER A 249 ? 29.19426 19.54259 5.17907 0.448 11.80095 O ? A ? 220 OG 1
   ATOM 8622 H B SER A 249 ? 27.43998 18.12600 4.43193 0.448 13.23018 H ? A ? 220 H 1
   ATOM 8623 HA B SER A 249 ? 26.02547 20.07613 5.37623 0.448 15.87144 H ? A ? 220 HA 1
   ATOM 8624 HB2 B SER A 249 ? 28.16953 20.93382 6.09766 0.448 16.15641 H ? A ? 220 HB2 1
   ATOM 8625 HB3 B SER A 249 ? 27.84735 19.45971 6.59624 0.448 16.15641 H ? A ? 220 HB3 1
   ATOM 8626 HG B SER A 249 ? 29.31847 19.96472 4.46355 0.448 14.20827 H ? A ? 220 HG 1
   ATOM 8627 N C SER A 249 ? 26.83646 18.76182 4.16714 0.552 10.82754 N ? A ? 220 N 1
   ATOM 8628 CA C SER A 249 ? 27.13491 20.08570 4.68115 0.552 13.24010 C ? A ? 220 CA 1
   ATOM 8629 C C SER A 249 ? 27.17426 21.13384 3.57293 0.552 14.20246 C ? A ? 220 C 1
   ATOM 8630 O C SER A 249 ? 26.76644 22.27983 3.80286 0.552 13.68556 O ? A ? 220 O 1
   ATOM 8631 CB C SER A 249 ? 28.45184 20.05520 5.45008 0.552 12.74499 C ? A ? 220 CB 1
   ATOM 8632 OG C SER A 249 ? 29.50267 19.53618 4.67299 0.552 12.06905 O ? A ? 220 OG 1
   ATOM 8633 H C SER A 249 ? 27.46078 18.18179 4.28293 0.552 13.04019 H ? A ? 220 H 1
   ATOM 8634 HA C SER A 249 ? 26.43477 20.34866 5.29884 0.552 15.93525 H ? A ? 220 HA 1
   ATOM 8635 HB2 C SER A 249 ? 28.67846 20.96029 5.71531 0.552 15.34112 H ? A ? 220 HB2 1
   ATOM 8636 HB3 C SER A 249 ? 28.34070 19.49725 6.23573 0.552 15.34112 H ? A ? 220 HB3 1
   ATOM 8637 HG C SER A 249 ? 29.48999 19.87967 3.90654 0.552 14.52999 H ? A ? 220 HG 1
   ATOM 8638 N B ASP A 250 ? 27.50052 20.80796 2.67646 0.448 13.15204 N ? A ? 221 N 1
   ATOM 8639 CA B ASP A 250 ? 27.67237 21.85780 1.68452 0.448 15.21586 C ? A ? 221 CA 1
   ATOM 8640 C B ASP A 250 ? 26.72240 21.70090 0.50410 0.448 15.00823 C ? A ? 221 C 1
   ATOM 8641 O B ASP A 250 ? 26.87960 22.38491 -0.51051 0.448 14.94481 O ? A ? 221 O 1
   ATOM 8642 CB B ASP A 250 ? 29.13473 21.91141 1.23524 0.448 14.17367 C ? A ? 221 CB 1
   ATOM 8643 CG B ASP A 250 ? 29.60603 20.62073 0.56956 0.448 13.97236 C ? A ? 221 CG 1
   ATOM 8644 OD1 B ASP A 250 ? 28.82540 19.64925 0.40586 0.448 12.24738 O ? A ? 221 OD1 1
   ATOM 8645 OD2 B ASP A 250 ? 30.79026 20.59730 0.20314 0.448 15.43029 O ? A ? 221 OD2 1
   ATOM 8646 H B ASP A 250 ? 27.77173 20.03015 2.42935 0.448 15.82958 H ? A ? 221 H 1
   ATOM 8647 HA B ASP A 250 ? 27.47019 22.71750 2.08569 0.448 18.30617 H ? A ? 221 HA 1
   ATOM 8648 HB2 B ASP A 250 ? 29.24106 22.63290 0.59567 0.448 17.05554 H ? A ? 221 HB2 1
   ATOM 8649 HB3 B ASP A 250 ? 29.69629 22.06957 2.01018 0.448 17.05554 H ? A ? 221 HB3 1
   ATOM 8650 N C ASP A 250 ? 27.63062 20.77985 2.37097 0.552 12.99057 N ? A ? 221 N 1
   ATOM 8651 CA C ASP A 250 ? 27.75448 21.76924 1.30453 0.552 15.00658 C ? A ? 221 CA 1
   ATOM 8652 C C ASP A 250 ? 26.68118 21.60171 0.22505 0.552 15.24553 C ? A ? 221 C 1
   ATOM 8653 O C ASP A 250 ? 26.83010 22.08748 -0.91105 0.552 14.38073 O ? A ? 221 O 1
   ATOM 8654 CB C ASP A 250 ? 29.17350 21.71418 0.72653 0.552 14.51937 C ? A ? 221 CB 1
   ATOM 8655 CG C ASP A 250 ? 29.44526 20.44172 -0.07245 0.552 14.15104 C ? A ? 221 CG 1
   ATOM 8656 OD1 C ASP A 250 ? 28.70363 19.44982 0.10308 0.552 11.69131 O ? A ? 221 OD1 1
   ATOM 8657 OD2 C ASP A 250 ? 30.42054 20.45952 -0.87168 0.552 15.19402 O ? A ? 221 OD2 1
   ATOM 8658 H C ASP A 250 ? 27.87100 19.98313 2.15402 0.552 15.63582 H ? A ? 221 H 1
   ATOM 8659 HA C ASP A 250 ? 27.62488 22.65934 1.66760 0.552 18.05503 H ? A ? 221 HA 1
   ATOM 8660 HB2 C ASP A 250 ? 29.30193 22.47169 0.13442 0.552 17.47038 H ? A ? 221 HB2 1
   ATOM 8661 HB3 C ASP A 250 ? 29.81215 21.75103 1.45569 0.552 17.47038 H ? A ? 221 HB3 1
   ATOM 8662 N B ASN A 251 ? 25.74367 20.80877 0.61632 0.448 12.84629 N ? A ? 222 N 1
   ATOM 8663 CA B ASN A 251 ? 24.65184 20.62774 -0.33140 0.448 15.60339 C ? A ? 222 CA 1
   ATOM 8664 C B ASN A 251 ? 25.02538 19.92288 -1.62494 0.448 15.24037 C ? A ? 222 C 1
   ATOM 8665 O B ASN A 251 ? 24.30281 20.04779 -2.61032 0.448 16.22757 O ? A ? 222 O 1
   ATOM 8666 CB B ASN A 251 ? 23.98613 21.94975 -0.69417 0.448 16.26574 C ? A ? 222 CB 1
   ATOM 8667 CG B ASN A 251 ? 22.56050 21.96537 -0.30948 0.448 19.89047 C ? A ? 222 CG 1
   ATOM 8668 OD1 B ASN A 251 ? 21.84258 20.95026 -0.52401 0.448 21.12417 O ? A ? 222 OD1 1
   ATOM 8669 ND2 B ASN A 251 ? 22.07223 23.15793 0.07544 0.448 21.07692 N ? A ? 222 ND2 1
   ATOM 8670 H B ASN A 251 ? 25.68910 20.26185 1.27776 0.448 15.46268 H ? A ? 222 H 1
   ATOM 8671 HA B ASN A 251 ? 24.01646 20.05233 0.12258 0.448 18.77120 H ? A ? 222 HA 1
   ATOM 8672 HB2 B ASN A 251 ? 24.43514 22.67282 -0.22892 0.448 19.56603 H ? A ? 222 HB2 1
   ATOM 8673 HB3 B ASN A 251 ? 24.04445 22.08534 -1.65287 0.448 19.56603 H ? A ? 222 HB3 1
   ATOM 8674 HD21 B ASN A 251 ? 21.24824 23.22943 0.31111 0.448 25.33944 H ? A ? 222 HD21 1
   ATOM 8675 HD22 B ASN A 251 ? 22.58398 23.84901 0.08591 0.448 25.33944 H ? A ? 222 HD22 1
   ATOM 8676 N C ASN A 251 ? 25.60609 20.89517 0.55877 0.552 12.66863 N ? A ? 222 N 1
   ATOM 8677 CA C ASN A 251 ? 24.51445 20.59833 -0.36456 0.552 15.61220 C ? A ? 222 CA 1
   ATOM 8678 C C ASN A 251 ? 24.98009 19.88345 -1.64554 0.552 15.24207 C ? A ? 222 C 1
   ATOM 8679 O C ASN A 251 ? 24.30581 19.96240 -2.67421 0.552 16.24141 O ? A ? 222 O 1
   ATOM 8680 CB C ASN A 251 ? 23.73370 21.86228 -0.76729 0.552 16.39978 C ? A ? 222 CB 1
   ATOM 8681 CG C ASN A 251 ? 23.28713 22.72857 0.42083 0.552 17.34396 C ? A ? 222 CG 1
   ATOM 8682 OD1 C ASN A 251 ? 23.06475 22.26703 1.53854 0.552 18.99401 O ? A ? 222 OD1 1
   ATOM 8683 ND2 C ASN A 251 ? 23.10450 24.00915 0.13592 0.552 19.09541 N ? A ? 222 ND2 1
   ATOM 8684 H C ASN A 251 ? 25.48083 20.56459 1.34275 0.552 15.24949 H ? A ? 222 H 1
   ATOM 8685 HA C ASN A 251 ? 23.92015 19.99970 0.11434 0.552 18.78177 H ? A ? 222 HA 1
   ATOM 8686 HB2 C ASN A 251 ? 24.29912 22.40957 -1.33445 0.552 19.72687 H ? A ? 222 HB2 1
   ATOM 8687 HB3 C ASN A 251 ? 22.93732 21.59462 -1.25210 0.552 19.72687 H ? A ? 222 HB3 1
   ATOM 8688 HD21 C ASN A 251 ? 22.85423 24.55516 0.75141 0.552 22.96163 H ? A ? 222 HD21 1
   ATOM 8689 HD22 C ASN A 251 ? 23.23620 24.29460 -0.66457 0.552 22.96163 H ? A ? 222 HD22 1
   ATOM 8690 N . ARG A 252 ? 26.11475 19.17537 -1.65450 1.000 13.60231 N ? A ? 223 N 1
   ATOM 8691 CA . ARG A 252 ? 26.36555 18.29918 -2.77410 1.000 13.02535 C ? A ? 223 CA 1
   ATOM 8692 C . ARG A 252 ? 25.30002 17.19934 -2.77115 1.000 14.94489 C ? A ? 223 C 1
   ATOM 8693 O . ARG A 252 ? 24.80368 16.81906 -1.70698 1.000 12.16765 O ? A ? 223 O 1
   ATOM 8694 HA . ARG A 252 ? 26.32088 18.79852 -3.60450 1.000 15.67756 H ? A ? 223 HA 1
   ATOM 8695 CB A ARG A 252 ? 27.77263 17.71185 -2.71876 0.218 14.03497 C ? A ? 223 CB 1
   ATOM 8696 CG A ARG A 252 ? 28.03581 16.81052 -1.55613 0.218 12.91634 C ? A ? 223 CG 1
   ATOM 8697 CD A ARG A 252 ? 29.48389 16.32533 -1.57905 0.218 13.74976 C ? A ? 223 CD 1
   ATOM 8698 NE A ARG A 252 ? 30.40787 17.41330 -1.28210 0.218 13.28032 N ? A ? 223 NE 1
   ATOM 8699 CZ A ARG A 252 ? 31.71882 17.35354 -1.45902 0.218 16.34304 C ? A ? 223 CZ 1
   ATOM 8700 NH1 A ARG A 252 ? 32.29859 16.27500 -1.96514 0.218 15.12446 N ? A ? 223 NH1 1
   ATOM 8701 NH2 A ARG A 252 ? 32.46614 18.39950 -1.11264 0.218 16.09464 N ? A ? 223 NH2 1
   ATOM 8702 HB2 A ARG A 252 ? 27.92177 17.19574 -3.52640 0.218 16.88910 H ? A ? 223 HB2 1
   ATOM 8703 HB3 A ARG A 252 ? 28.40856 18.44268 -2.66989 0.218 16.88910 H ? A ? 223 HB3 1
   ATOM 8704 HG2 A ARG A 252 ? 27.88376 17.29321 -0.72862 0.218 15.54675 H ? A ? 223 HG2 1
   ATOM 8705 HG3 A ARG A 252 ? 27.44971 16.03902 -1.60269 0.218 15.54675 H ? A ? 223 HG3 1
   ATOM 8706 HD2 A ARG A 252 ? 29.60219 15.63181 -0.91127 0.218 16.54684 H ? A ? 223 HD2 1
   ATOM 8707 HD3 A ARG A 252 ? 29.69335 15.97703 -2.45979 0.218 16.54684 H ? A ? 223 HD3 1
   ATOM 8708 HE A ARG A 252 ? 30.07883 18.14425 -0.97057 0.218 15.98352 H ? A ? 223 HE 1
   ATOM 8709 HH11 A ARG A 252 ? 31.82183 15.59432 -2.18646 0.218 18.19648 H ? A ? 223 HH11 1
   ATOM 8710 HH12 A ARG A 252 ? 33.15166 16.25563 -2.07233 0.218 18.19648 H ? A ? 223 HH12 1
   ATOM 8711 HH21 A ARG A 252 ? 32.09626 19.10071 -0.77933 0.218 19.36070 H ? A ? 223 HH21 1
   ATOM 8712 HH22 A ARG A 252 ? 33.31875 18.37393 -1.22220 0.218 19.36070 H ? A ? 223 HH22 1
   ATOM 8713 CB B ARG A 252 ? 27.77334 17.68980 -2.73048 0.782 13.89257 C ? A ? 223 CB 1
   ATOM 8714 CG B ARG A 252 ? 27.99977 16.68996 -1.68383 0.782 12.76927 C ? A ? 223 CG 1
   ATOM 8715 CD B ARG A 252 ? 29.48389 16.24753 -1.66574 0.782 13.74567 C ? A ? 223 CD 1
   ATOM 8716 NE B ARG A 252 ? 30.29235 17.35643 -1.18160 0.782 13.14060 N ? A ? 223 NE 1
   ATOM 8717 CZ B ARG A 252 ? 31.60849 17.39125 -1.21997 0.782 16.35174 C ? A ? 223 CZ 1
   ATOM 8718 NH1 B ARG A 252 ? 32.30204 16.39221 -1.77154 0.782 14.70908 N ? A ? 223 NH1 1
   ATOM 8719 NH2 B ARG A 252 ? 32.23834 18.43380 -0.66254 0.782 15.26095 N ? A ? 223 NH2 1
   ATOM 8720 H B ARG A 252 ? 26.71828 19.15912 -1.04205 0.448 16.36990 H ? A ? 223 H 1
   ATOM 8721 HB2 B ARG A 252 ? 27.94501 17.25887 -3.58237 0.782 16.71822 H ? A ? 223 HB2 1
   ATOM 8722 HB3 B ARG A 252 ? 28.41094 18.40655 -2.58681 0.782 16.71822 H ? A ? 223 HB3 1
   ATOM 8723 HG2 B ARG A 252 ? 27.78028 17.06988 -0.81874 0.782 15.37025 H ? A ? 223 HG2 1
   ATOM 8724 HG3 B ARG A 252 ? 27.44740 15.91093 -1.85385 0.782 15.37025 H ? A ? 223 HG3 1
   ATOM 8725 HD2 B ARG A 252 ? 29.59721 15.48919 -1.07162 0.782 16.54194 H ? A ? 223 HD2 1
   ATOM 8726 HD3 B ARG A 252 ? 29.77147 16.01278 -2.56189 0.782 16.54194 H ? A ? 223 HD3 1
   ATOM 8727 HE B ARG A 252 ? 29.88301 18.03511 -0.84777 0.782 15.81585 H ? A ? 223 HE 1
   ATOM 8728 HH11 B ARG A 252 ? 31.88953 15.71620 -2.10687 0.782 17.69803 H ? A ? 223 HH11 1
   ATOM 8729 HH12 B ARG A 252 ? 33.16119 16.42484 -1.79142 0.782 17.69803 H ? A ? 223 HH12 1
   ATOM 8730 HH21 B ARG A 252 ? 31.78384 19.06174 -0.29009 0.782 18.36028 H ? A ? 223 HH21 1
   ATOM 8731 HH22 B ARG A 252 ? 33.09722 18.47519 -0.67710 0.782 18.36028 H ? A ? 223 HH22 1
   ATOM 8732 H C ARG A 252 ? 26.72127 19.19242 -1.04504 0.552 16.36990 H ? A ? 223 H 1
   ATOM 8733 N B PRO A 253 ? 24.86527 16.75721 -3.94771 0.353 15.78602 N ? A ? 224 N 1
   ATOM 8734 CA B PRO A 253 ? 23.74088 15.81277 -4.01699 0.353 14.07816 C ? A ? 224 CA 1
   ATOM 8735 C B PRO A 253 ? 24.07844 14.45420 -3.42009 0.353 14.12532 C ? A ? 224 C 1
   ATOM 8736 O B PRO A 253 ? 25.24347 14.08741 -3.25472 0.353 13.04597 O ? A ? 224 O 1
   ATOM 8737 CB B PRO A 253 ? 23.45595 15.69353 -5.51772 0.353 17.04923 C ? A ? 224 CB 1
   ATOM 8738 CG B PRO A 253 ? 24.72005 16.13531 -6.20251 0.353 16.27664 C ? A ? 224 CG 1
   ATOM 8739 CD B PRO A 253 ? 25.32491 17.19394 -5.27991 0.353 16.27419 C ? A ? 224 CD 1
   ATOM 8740 HA B PRO A 253 ? 22.97046 16.18326 -3.55862 0.353 16.94093 H ? A ? 224 HA 1
   ATOM 8741 HB2 B PRO A 253 ? 23.24642 14.77285 -5.73987 0.353 20.50621 H ? A ? 224 HB2 1
   ATOM 8742 HB3 B PRO A 253 ? 22.71358 16.26991 -5.75766 0.353 20.50621 H ? A ? 224 HB3 1
   ATOM 8743 HG2 B PRO A 253 ? 25.32114 15.38087 -6.30458 0.353 19.57910 H ? A ? 224 HG2 1
   ATOM 8744 HG3 B PRO A 253 ? 24.51036 16.51232 -7.07130 0.353 19.57910 H ? A ? 224 HG3 1
   ATOM 8745 HD2 B PRO A 253 ? 26.29346 17.18954 -5.33280 0.353 19.57616 H ? A ? 224 HD2 1
   ATOM 8746 HD3 B PRO A 253 ? 24.98501 18.07702 -5.49331 0.353 19.57616 H ? A ? 224 HD3 1
   ATOM 8747 N D PRO A 253 ? 24.94351 16.71029 -3.95266 0.647 15.73272 N ? A ? 224 N 1
   ATOM 8748 CA D PRO A 253 ? 23.88094 15.69427 -4.05101 0.647 14.25874 C ? A ? 224 CA 1
   ATOM 8749 C D PRO A 253 ? 24.26692 14.34266 -3.45268 0.647 14.15607 C ? A ? 224 C 1
   ATOM 8750 O D PRO A 253 ? 25.44236 14.02332 -3.25414 0.647 12.51460 O ? A ? 224 O 1
   ATOM 8751 CB D PRO A 253 ? 23.64304 15.56498 -5.55637 0.647 16.70300 C ? A ? 224 CB 1
   ATOM 8752 CG D PRO A 253 ? 24.91352 16.00115 -6.19211 0.647 16.56172 C ? A ? 224 CG 1
   ATOM 8753 CD D PRO A 253 ? 25.47437 17.11526 -5.26910 0.647 16.31070 C ? A ? 224 CD 1
   ATOM 8754 HA D PRO A 253 ? 23.08566 16.02148 -3.60228 0.647 17.15762 H ? A ? 224 HA 1
   ATOM 8755 HB2 D PRO A 253 ? 23.44296 14.64253 -5.77987 0.647 20.09074 H ? A ? 224 HB2 1
   ATOM 8756 HB3 D PRO A 253 ? 22.90757 16.13814 -5.82371 0.647 20.09074 H ? A ? 224 HB3 1
   ATOM 8757 HG2 D PRO A 253 ? 25.52917 15.25337 -6.24403 0.647 19.92120 H ? A ? 224 HG2 1
   ATOM 8758 HG3 D PRO A 253 ? 24.73518 16.34638 -7.08088 0.647 19.92120 H ? A ? 224 HG3 1
   ATOM 8759 HD2 D PRO A 253 ? 26.44437 17.11747 -5.27094 0.647 19.61997 H ? A ? 224 HD2 1
   ATOM 8760 HD3 D PRO A 253 ? 25.14012 17.98794 -5.52911 0.647 19.61997 H ? A ? 224 HD3 1
   ATOM 8761 N B LEU A 254 ? 23.02709 13.73278 -3.03132 0.353 12.30376 N ? A ? 225 N 1
   ATOM 8762 CA B LEU A 254 ? 23.11199 12.33492 -2.62306 0.353 11.86664 C ? A ? 225 CA 1
   ATOM 8763 C B LEU A 254 ? 22.48118 11.47243 -3.71131 0.353 11.67574 C ? A ? 225 C 1
   ATOM 8764 O B LEU A 254 ? 21.33880 11.71332 -4.13237 0.353 12.71016 O ? A ? 225 O 1
   ATOM 8765 CB B LEU A 254 ? 22.40423 12.08205 -1.27956 0.353 11.23141 C ? A ? 225 CB 1
   ATOM 8766 CG B LEU A 254 ? 22.93263 12.77782 -0.03072 0.353 10.62035 C ? A ? 225 CG 1
   ATOM 8767 CD1 B LEU A 254 ? 22.11741 12.39176 1.20816 0.353 10.19009 C ? A ? 225 CD1 1
   ATOM 8768 CD2 B LEU A 254 ? 24.39921 12.43649 0.14807 0.353 11.20375 C ? A ? 225 CD2 1
   ATOM 8769 H B LEU A 254 ? 22.22640 14.04457 -2.99527 0.353 14.81165 H ? A ? 225 H 1
   ATOM 8770 HA B LEU A 254 ? 24.04414 12.08998 -2.51351 0.353 14.28710 H ? A ? 225 HA 1
   ATOM 8771 HB2 B LEU A 254 ? 21.48042 12.36034 -1.37973 0.353 13.52482 H ? A ? 225 HB2 1
   ATOM 8772 HB3 B LEU A 254 ? 22.44637 11.12927 -1.10256 0.353 13.52482 H ? A ? 225 HB3 1
   ATOM 8773 HG B LEU A 254 ? 22.84560 13.73861 -0.13170 0.353 12.79156 H ? A ? 225 HG 1
   ATOM 8774 HD11 B LEU A 254 ? 22.46959 12.86517 1.97806 0.353 12.27524 H ? A ? 225 HD11 1
   ATOM 8775 HD12 B LEU A 254 ? 21.18992 12.63698 1.06490 0.353 12.27524 H ? A ? 225 HD12 1
   ATOM 8776 HD13 B LEU A 254 ? 22.18873 11.43446 1.34742 0.353 12.27524 H ? A ? 225 HD13 1
   ATOM 8777 HD21 B LEU A 254 ? 24.68460 12.72181 1.03014 0.353 13.49163 H ? A ? 225 HD21 1
   ATOM 8778 HD22 B LEU A 254 ? 24.51358 11.47752 0.05751 0.353 13.49163 H ? A ? 225 HD22 1
   ATOM 8779 HD23 B LEU A 254 ? 24.91576 12.89687 -0.53172 0.353 13.49163 H ? A ? 225 HD23 1
   ATOM 8780 N D LEU A 254 ? 23.23917 13.58229 -3.06178 0.647 12.01137 N ? A ? 225 N 1
   ATOM 8781 CA D LEU A 254 ? 23.34167 12.14919 -2.81649 0.647 11.14791 C ? A ? 225 CA 1
   ATOM 8782 C D LEU A 254 ? 22.62709 11.44764 -3.96276 0.647 11.53226 C ? A ? 225 C 1
   ATOM 8783 O D LEU A 254 ? 21.64704 11.96438 -4.52955 0.647 12.16872 O ? A ? 225 O 1
   ATOM 8784 CB D LEU A 254 ? 22.73490 11.71120 -1.45433 0.647 10.92304 C ? A ? 225 CB 1
   ATOM 8785 CG D LEU A 254 ? 23.23656 12.37016 -0.17716 0.647 10.39181 C ? A ? 225 CG 1
   ATOM 8786 CD1 D LEU A 254 ? 22.33408 12.01462 1.01847 0.647 10.12814 C ? A ? 225 CD1 1
   ATOM 8787 CD2 D LEU A 254 ? 24.68921 11.97146 0.13048 0.647 10.97071 C ? A ? 225 CD2 1
   ATOM 8788 H D LEU A 254 ? 22.44693 13.88928 -2.92870 0.647 14.46078 H ? A ? 225 H 1
   ATOM 8789 HA D LEU A 254 ? 24.27455 11.88606 -2.77918 0.647 13.42463 H ? A ? 225 HA 1
   ATOM 8790 HB2 D LEU A 254 ? 21.78057 11.88035 -1.49352 0.647 13.15479 H ? A ? 225 HB2 1
   ATOM 8791 HB3 D LEU A 254 ? 22.89951 10.76042 -1.35520 0.647 13.15479 H ? A ? 225 HB3 1
   ATOM 8792 HG D LEU A 254 ? 23.20991 13.33054 -0.31082 0.647 12.51731 H ? A ? 225 HG 1
   ATOM 8793 HD11 D LEU A 254 ? 22.67348 12.45622 1.81263 0.647 12.20090 H ? A ? 225 HD11 1
   ATOM 8794 HD12 D LEU A 254 ? 21.43089 12.31583 0.83296 0.647 12.20090 H ? A ? 225 HD12 1
   ATOM 8795 HD13 D LEU A 254 ? 22.34253 11.05302 1.14556 0.647 12.20090 H ? A ? 225 HD13 1
   ATOM 8796 HD21 D LEU A 254 ? 24.96454 12.39556 0.95827 0.647 13.21199 H ? A ? 225 HD21 1
   ATOM 8797 HD22 D LEU A 254 ? 24.73972 11.00694 0.22022 0.647 13.21199 H ? A ? 225 HD22 1
   ATOM 8798 HD23 D LEU A 254 ? 25.25851 12.26619 -0.59748 0.647 13.21199 H ? A ? 225 HD23 1
   ATOM 8799 N B TYR A 255 ? 23.22869 10.49399 -4.19232 0.353 10.60401 N ? A ? 226 N 1
   ATOM 8800 CA B TYR A 255 ? 22.73246 9.60366 -5.24294 0.353 10.61276 C ? A ? 226 CA 1
   ATOM 8801 C B TYR A 255 ? 22.13965 8.35091 -4.59277 0.353 10.81095 C ? A ? 226 C 1
   ATOM 8802 O B TYR A 255 ? 22.84863 7.38127 -4.31713 0.353 7.87015 O ? A ? 226 O 1
   ATOM 8803 CB B TYR A 255 ? 23.85194 9.25616 -6.23323 0.353 12.18406 C ? A ? 226 CB 1
   ATOM 8804 CG B TYR A 255 ? 24.40618 10.46094 -6.96808 0.353 13.43020 C ? A ? 226 CG 1
   ATOM 8805 CD1 B TYR A 255 ? 25.32450 11.30849 -6.38054 0.353 13.83505 C ? A ? 226 CD1 1
   ATOM 8806 CD2 B TYR A 255 ? 24.00670 10.75239 -8.23013 0.353 15.47575 C ? A ? 226 CD2 1
   ATOM 8807 CE1 B TYR A 255 ? 25.79073 12.45907 -7.03565 0.353 14.22292 C ? A ? 226 CE1 1
   ATOM 8808 CE2 B TYR A 255 ? 24.48348 11.87028 -8.90743 0.353 17.11052 C ? A ? 226 CE2 1
   ATOM 8809 CZ B TYR A 255 ? 25.38217 12.70157 -8.31752 0.353 15.42425 C ? A ? 226 CZ 1
   ATOM 8810 OH B TYR A 255 ? 25.84017 13.79996 -9.00134 0.353 17.32286 O ? A ? 226 OH 1
   ATOM 8811 H B TYR A 255 ? 24.02901 10.32073 -3.92950 0.353 12.77195 H ? A ? 226 H 1
   ATOM 8812 HA B TYR A 255 ? 22.01854 10.05464 -5.72025 0.353 12.78245 H ? A ? 226 HA 1
   ATOM 8813 HB2 B TYR A 255 ? 24.58248 8.84301 -5.74689 0.353 14.66800 H ? A ? 226 HB2 1
   ATOM 8814 HB3 B TYR A 255 ? 23.50322 8.63901 -6.89536 0.353 14.66800 H ? A ? 226 HB3 1
   ATOM 8815 HD1 B TYR A 255 ? 25.64226 11.11193 -5.52890 0.353 16.64920 H ? A ? 226 HD1 1
   ATOM 8816 HD2 B TYR A 255 ? 23.39851 10.19088 -8.65404 0.353 18.61803 H ? A ? 226 HD2 1
   ATOM 8817 HE1 B TYR A 255 ? 26.36825 13.04693 -6.60460 0.353 17.11463 H ? A ? 226 HE1 1
   ATOM 8818 HE2 B TYR A 255 ? 24.18510 12.04984 -9.76977 0.353 20.57976 H ? A ? 226 HE2 1
   ATOM 8819 HH B TYR A 255 ? 26.22795 14.32589 -8.47348 0.353 20.83457 H ? A ? 226 HH 1
   ATOM 8820 N D TYR A 255 ? 23.16219 10.31267 -4.36242 0.647 10.20592 N ? A ? 226 N 1
   ATOM 8821 CA D TYR A 255 ? 22.52049 9.49544 -5.37601 0.647 10.46310 C ? A ? 226 CA 1
   ATOM 8822 C D TYR A 255 ? 22.04493 8.18073 -4.76424 0.647 10.46515 C ? A ? 226 C 1
   ATOM 8823 O D TYR A 255 ? 22.86272 7.35442 -4.34505 0.647 7.83136 O ? A ? 226 O 1
   ATOM 8824 CB D TYR A 255 ? 23.48621 9.26158 -6.53705 0.647 12.01650 C ? A ? 226 CB 1
   ATOM 8825 CG D TYR A 255 ? 23.90010 10.54504 -7.23213 0.647 12.45044 C ? A ? 226 CG 1
   ATOM 8826 CD1 D TYR A 255 ? 24.96622 11.27634 -6.77428 0.647 14.87850 C ? A ? 226 CD1 1
   ATOM 8827 CD2 D TYR A 255 ? 23.20591 11.02110 -8.32643 0.647 15.49724 C ? A ? 226 CD2 1
   ATOM 8828 CE1 D TYR A 255 ? 25.34579 12.48982 -7.39261 0.647 15.40999 C ? A ? 226 CE1 1
   ATOM 8829 CE2 D TYR A 255 ? 23.58947 12.17507 -8.98110 0.647 17.19353 C ? A ? 226 CE2 1
   ATOM 8830 CZ D TYR A 255 ? 24.65435 12.90976 -8.50956 0.647 17.38281 C ? A ? 226 CZ 1
   ATOM 8831 OH D TYR A 255 ? 25.02390 14.10007 -9.12273 0.647 19.48789 O ? A ? 226 OH 1
   ATOM 8832 H D TYR A 255 ? 23.90065 9.99126 -4.06079 0.647 12.29423 H ? A ? 226 H 1
   ATOM 8833 HA D TYR A 255 ? 21.72860 9.94471 -5.71064 0.647 12.60285 H ? A ? 226 HA 1
   ATOM 8834 HB2 D TYR A 255 ? 24.28768 8.83288 -6.19827 0.647 14.46694 H ? A ? 226 HB2 1
   ATOM 8835 HB3 D TYR A 255 ? 23.05686 8.69085 -7.19343 0.647 14.46694 H ? A ? 226 HB3 1
   ATOM 8836 HD1 D TYR A 255 ? 25.44939 10.96767 -6.04204 0.647 17.90134 H ? A ? 226 HD1 1
   ATOM 8837 HD2 D TYR A 255 ? 22.46177 10.55324 -8.63018 0.647 18.64382 H ? A ? 226 HD2 1
   ATOM 8838 HE1 D TYR A 255 ? 26.04847 12.99530 -7.05256 0.647 18.53913 H ? A ? 226 HE1 1
   ATOM 8839 HE2 D TYR A 255 ? 23.12934 12.45545 -9.73910 0.647 20.67937 H ? A ? 226 HE2 1
   ATOM 8840 HH D TYR A 255 ? 25.75665 14.36814 -8.81156 0.647 23.43261 H ? A ? 226 HH 1
   ATOM 8841 N B VAL A 256 ? 20.82083 8.35930 -4.37407 0.353 10.16824 N ? A ? 227 N 1
   ATOM 8842 CA B VAL A 256 ? 20.16697 7.19286 -3.78784 0.353 9.53114 C ? A ? 227 CA 1
   ATOM 8843 C B VAL A 256 ? 20.21924 6.06241 -4.80087 0.353 10.46545 C ? A ? 227 C 1
   ATOM 8844 O B VAL A 256 ? 19.71103 6.20040 -5.92202 0.353 10.67160 O ? A ? 227 O 1
   ATOM 8845 CB B VAL A 256 ? 18.71907 7.47938 -3.38142 0.353 9.09379 C ? A ? 227 CB 1
   ATOM 8846 CG1 B VAL A 256 ? 18.24390 6.35044 -2.44673 0.353 9.38263 C ? A ? 227 CG1 1
   ATOM 8847 CG2 B VAL A 256 ? 18.56850 8.82125 -2.71234 0.353 9.57432 C ? A ? 227 CG2 1
   ATOM 8848 H B VAL A 256 ? 20.29564 9.01618 -4.55373 0.353 12.24903 H ? A ? 227 H 1
   ATOM 8849 HA B VAL A 256 ? 20.65245 6.94167 -2.98651 0.353 11.48451 H ? A ? 227 HA 1
   ATOM 8850 HB B VAL A 256 ? 18.16611 7.51061 -4.17777 0.353 10.95968 H ? A ? 227 HB 1
   ATOM 8851 HG11 B VAL A 256 ? 17.33095 6.53047 -2.17283 0.353 11.30629 H ? A ? 227 HG11 1
   ATOM 8852 HG12 B VAL A 256 ? 18.28589 5.50686 -2.92371 0.353 11.30629 H ? A ? 227 HG12 1
   ATOM 8853 HG13 B VAL A 256 ? 18.82267 6.31981 -1.66892 0.353 11.30629 H ? A ? 227 HG13 1
   ATOM 8854 HG21 B VAL A 256 ? 17.71283 8.85263 -2.25654 0.353 11.53632 H ? A ? 227 HG21 1
   ATOM 8855 HG22 B VAL A 256 ? 19.28843 8.93780 -2.07279 0.353 11.53632 H ? A ? 227 HG22 1
   ATOM 8856 HG23 B VAL A 256 ? 18.60958 9.51694 -3.38705 0.353 11.53632 H ? A ? 227 HG23 1
   ATOM 8857 N D VAL A 256 ? 20.72935 7.98604 -4.73413 0.647 9.56772 N ? A ? 227 N 1
   ATOM 8858 CA D VAL A 256 ? 20.14815 6.80644 -4.10985 0.647 9.03758 C ? A ? 227 CA 1
   ATOM 8859 C D VAL A 256 ? 20.26843 5.64836 -5.10065 0.647 10.62592 C ? A ? 227 C 1
   ATOM 8860 O D VAL A 256 ? 19.89600 5.79070 -6.27606 0.647 9.41204 O ? A ? 227 O 1
   ATOM 8861 CB D VAL A 256 ? 18.69133 7.06907 -3.71717 0.647 8.53690 C ? A ? 227 CB 1
   ATOM 8862 CG1 D VAL A 256 ? 18.08810 5.83570 -3.00380 0.647 9.16766 C ? A ? 227 CG1 1
   ATOM 8863 CG2 D VAL A 256 ? 18.52701 8.28259 -2.86532 0.647 9.15990 C ? A ? 227 CG2 1
   ATOM 8864 H D VAL A 256 ? 20.15086 8.52621 -5.07052 0.647 11.52840 H ? A ? 227 H 1
   ATOM 8865 HA D VAL A 256 ? 20.63344 6.57804 -3.30163 0.647 10.89223 H ? A ? 227 HA 1
   ATOM 8866 HB D VAL A 256 ? 18.20487 7.23519 -4.53976 0.647 10.29142 H ? A ? 227 HB 1
   ATOM 8867 HG11 D VAL A 256 ? 17.21093 6.06715 -2.66043 0.647 11.04833 H ? A ? 227 HG11 1
   ATOM 8868 HG12 D VAL A 256 ? 18.01255 5.10807 -3.64078 0.647 11.04833 H ? A ? 227 HG12 1
   ATOM 8869 HG13 D VAL A 256 ? 18.67146 5.57668 -2.27339 0.647 11.04833 H ? A ? 227 HG13 1
   ATOM 8870 HG21 D VAL A 256 ? 17.59323 8.37068 -2.61793 0.647 11.03902 H ? A ? 227 HG21 1
   ATOM 8871 HG22 D VAL A 256 ? 19.07244 8.18570 -2.06907 0.647 11.03902 H ? A ? 227 HG22 1
   ATOM 8872 HG23 D VAL A 256 ? 18.81099 9.06208 -3.36796 0.647 11.03902 H ? A ? 227 HG23 1
   ATOM 8873 N B ILE A 257 ? 20.82611 4.93986 -4.41675 0.353 8.83613 N ? A ? 228 N 1
   ATOM 8874 CA B ILE A 257 ? 20.93012 3.78490 -5.30322 0.353 9.17012 C ? A ? 228 CA 1
   ATOM 8875 C B ILE A 257 ? 20.17873 2.56700 -4.78787 0.353 9.77842 C ? A ? 228 C 1
   ATOM 8876 O B ILE A 257 ? 19.96137 1.62190 -5.56209 0.353 10.19164 O ? A ? 228 O 1
   ATOM 8877 CB B ILE A 257 ? 22.40045 3.40850 -5.59961 0.353 9.69323 C ? A ? 228 CB 1
   ATOM 8878 CG1 B ILE A 257 ? 23.12491 3.05272 -4.30741 0.353 8.77403 C ? A ? 228 CG1 1
   ATOM 8879 CG2 B ILE A 257 ? 23.14117 4.56787 -6.35122 0.353 10.02880 C ? A ? 228 CG2 1
   ATOM 8880 CD1 B ILE A 257 ? 24.39772 2.17338 -4.49175 0.353 10.66630 C ? A ? 228 CD1 1
   ATOM 8881 H B ILE A 257 ? 21.18634 4.82357 -3.64454 0.353 10.65048 H ? A ? 228 H 1
   ATOM 8882 HA B ILE A 257 ? 20.52561 4.03293 -6.14925 0.353 11.05128 H ? A ? 228 HA 1
   ATOM 8883 HB B ILE A 257 ? 22.40038 2.63103 -6.17966 0.353 11.67901 H ? A ? 228 HB 1
   ATOM 8884 HG12 B ILE A 257 ? 23.39927 3.87496 -3.87203 0.353 10.57597 H ? A ? 228 HG12 1
   ATOM 8885 HG13 B ILE A 257 ? 22.51266 2.56314 -3.73613 0.353 10.57597 H ? A ? 228 HG13 1
   ATOM 8886 HG21 B ILE A 257 ? 24.05747 4.29905 -6.52156 0.353 12.08169 H ? A ? 228 HG21 1
   ATOM 8887 HG22 B ILE A 257 ? 22.68612 4.74186 -7.19000 0.353 12.08169 H ? A ? 228 HG22 1
   ATOM 8888 HG23 B ILE A 257 ? 23.12755 5.36335 -5.79629 0.353 12.08169 H ? A ? 228 HG23 1
   ATOM 8889 HD11 B ILE A 257 ? 24.80063 2.01507 -3.62370 0.353 12.84669 H ? A ? 228 HD11 1
   ATOM 8890 HD12 B ILE A 257 ? 24.14275 1.32973 -4.89689 0.353 12.84669 H ? A ? 228 HD12 1
   ATOM 8891 HD13 B ILE A 257 ? 25.02379 2.64061 -5.06676 0.353 12.84669 H ? A ? 228 HD13 1
   ATOM 8892 N D ILE A 257 ? 20.82906 4.51418 -4.66438 0.647 8.25872 N ? A ? 228 N 1
   ATOM 8893 CA D ILE A 257 ? 20.87348 3.31829 -5.50518 0.647 9.45560 C ? A ? 228 CA 1
   ATOM 8894 C D ILE A 257 ? 20.03323 2.16997 -4.95318 0.647 9.92264 C ? A ? 228 C 1
   ATOM 8895 O D ILE A 257 ? 19.83195 1.16074 -5.66014 0.647 8.95793 O ? A ? 228 O 1
   ATOM 8896 CB D ILE A 257 ? 22.32629 2.83396 -5.76429 0.647 9.10376 C ? A ? 228 CB 1
   ATOM 8897 CG1 D ILE A 257 ? 22.95966 2.35728 -4.44903 0.647 8.86633 C ? A ? 228 CG1 1
   ATOM 8898 CG2 D ILE A 257 ? 23.15043 3.90244 -6.52994 0.647 10.44626 C ? A ? 228 CG2 1
   ATOM 8899 CD1 D ILE A 257 ? 24.37354 1.66565 -4.57358 0.647 10.39250 C ? A ? 228 CD1 1
   ATOM 8900 H D ILE A 257 ? 21.18771 4.41576 -3.88895 0.647 9.95760 H ? A ? 228 H 1
   ATOM 8901 HA D ILE A 257 ? 20.50074 3.55799 -6.36803 0.647 11.39385 H ? A ? 228 HA 1
   ATOM 8902 HB D ILE A 257 ? 22.31383 2.06404 -6.35418 0.647 10.97165 H ? A ? 228 HB 1
   ATOM 8903 HG12 D ILE A 257 ? 23.06706 3.12643 -3.86785 0.647 10.68673 H ? A ? 228 HG12 1
   ATOM 8904 HG13 D ILE A 257 ? 22.36067 1.71333 -4.03983 0.647 10.68673 H ? A ? 228 HG13 1
   ATOM 8905 HG21 D ILE A 257 ? 24.03457 3.54790 -6.71294 0.647 12.58265 H ? A ? 228 HG21 1
   ATOM 8906 HG22 D ILE A 257 ? 22.69932 4.11226 -7.36263 0.647 12.58265 H ? A ? 228 HG22 1
   ATOM 8907 HG23 D ILE A 257 ? 23.22065 4.69963 -5.98179 0.647 12.58265 H ? A ? 228 HG23 1
   ATOM 8908 HD11 D ILE A 257 ? 24.63652 1.32572 -3.70399 0.647 12.51813 H ? A ? 228 HD11 1
   ATOM 8909 HD12 D ILE A 257 ? 24.31313 0.93577 -5.20960 0.647 12.51813 H ? A ? 228 HD12 1
   ATOM 8910 HD13 D ILE A 257 ? 25.01935 2.32046 -4.88189 0.647 12.51813 H ? A ? 228 HD13 1
   ATOM 8911 N B ALA A 258 ? 19.76320 2.55085 -3.52755 0.353 8.99309 N ? A ? 229 N 1
   ATOM 8912 CA B ALA A 258 ? 19.06960 1.41185 -2.95110 0.353 8.87009 C ? A ? 229 CA 1
   ATOM 8913 C B ALA A 258 ? 18.15394 1.89344 -1.83385 0.353 8.04216 C ? A ? 229 C 1
   ATOM 8914 O B ALA A 258 ? 18.41728 2.91674 -1.18562 0.353 7.79336 O ? A ? 229 O 1
   ATOM 8915 CB B ALA A 258 ? 20.04819 0.36233 -2.39807 0.353 8.80643 C ? A ? 229 CB 1
   ATOM 8916 H B ALA A 258 ? 19.87405 3.20144 -2.97614 0.353 10.83884 H ? A ? 229 H 1
   ATOM 8917 HA B ALA A 258 ? 18.52741 0.99518 -3.63908 0.353 10.69124 H ? A ? 229 HA 1
   ATOM 8918 HB1 B ALA A 258 ? 19.55233 -0.43573 -2.15698 0.353 10.61484 H ? A ? 229 HB1 1
   ATOM 8919 HB2 B ALA A 258 ? 20.70361 0.15079 -3.08113 0.353 10.61484 H ? A ? 229 HB2 1
   ATOM 8920 HB3 B ALA A 258 ? 20.49150 0.72537 -1.61539 0.353 10.61484 H ? A ? 229 HB3 1
   ATOM 8921 N D ALA A 258 ? 19.57454 2.24854 -3.71334 0.647 8.48996 N ? A ? 229 N 1
   ATOM 8922 CA D ALA A 258 ? 18.93298 1.09350 -3.10835 0.647 8.82662 C ? A ? 229 CA 1
   ATOM 8923 C D ALA A 258 ? 18.11802 1.54815 -1.91670 0.647 8.33908 C ? A ? 229 C 1
   ATOM 8924 O D ALA A 258 ? 18.46807 2.51349 -1.22269 0.647 7.38883 O ? A ? 229 O 1
   ATOM 8925 CB D ALA A 258 ? 19.95675 0.03498 -2.67602 0.647 8.59480 C ? A ? 229 CB 1
   ATOM 8926 H D ALA A 258 ? 19.62184 2.94555 -3.21180 0.647 10.23509 H ? A ? 229 H 1
   ATOM 8927 HA D ALA A 258 ? 18.33225 0.69110 -3.75495 0.647 10.63908 H ? A ? 229 HA 1
   ATOM 8928 HB1 D ALA A 258 ? 19.48733 -0.71298 -2.27464 0.647 10.36089 H ? A ? 229 HB1 1
   ATOM 8929 HB2 D ALA A 258 ? 20.45018 -0.26414 -3.45574 0.647 10.36089 H ? A ? 229 HB2 1
   ATOM 8930 HB3 D ALA A 258 ? 20.56473 0.42863 -2.03080 0.647 10.36089 H ? A ? 229 HB3 1
   ATOM 8931 N B SER A 259 ? 17.05685 1.15034 -1.64299 0.353 7.30101 N ? A ? 230 N 1
   ATOM 8932 CA B SER A 259 ? 16.14961 1.34367 -0.51371 0.353 7.62157 C ? A ? 230 CA 1
   ATOM 8933 C B SER A 259 ? 16.11565 0.08535 0.35403 0.353 7.41988 C ? A ? 230 C 1
   ATOM 8934 O B SER A 259 ? 17.00221 -0.76512 0.23457 0.353 7.35069 O ? A ? 230 O 1
   ATOM 8935 CB B SER A 259 ? 14.74620 1.70438 -1.00636 0.353 8.59897 C ? A ? 230 CB 1
   ATOM 8936 OG B SER A 259 ? 14.22919 0.73172 -1.90430 0.353 7.95437 O ? A ? 230 OG 1
   ATOM 8937 H B SER A 259 ? 16.81317 0.51385 -2.16750 0.353 8.80835 H ? A ? 230 H 1
   ATOM 8938 HA B SER A 259 ? 16.46373 2.08108 0.03259 0.353 9.19302 H ? A ? 230 HA 1
   ATOM 8939 HB2 B SER A 259 ? 14.15421 1.76616 -0.24044 0.353 10.36590 H ? A ? 230 HB2 1
   ATOM 8940 HB3 B SER A 259 ? 14.78734 2.55885 -1.46364 0.353 10.36590 H ? A ? 230 HB3 1
   ATOM 8941 HG B SER A 259 ? 14.72948 0.66601 -2.57586 0.353 9.59238 H ? A ? 230 HG 1
   ATOM 8942 N D SER A 259 ? 17.01676 0.83871 -1.70262 0.647 7.22969 N ? A ? 230 N 1
   ATOM 8943 CA D SER A 259 ? 16.12908 1.04199 -0.57059 0.647 7.89268 C ? A ? 230 CA 1
   ATOM 8944 C D SER A 259 ? 16.16122 -0.18439 0.32915 0.647 7.33890 C ? A ? 230 C 1
   ATOM 8945 O D SER A 259 ? 17.02364 -1.05343 0.14073 0.647 7.37262 O ? A ? 230 O 1
   ATOM 8946 CB D SER A 259 ? 14.68840 1.28521 -1.03760 0.647 8.41393 C ? A ? 230 CB 1
   ATOM 8947 OG D SER A 259 ? 14.31718 0.31588 -2.04092 0.647 7.48343 O ? A ? 230 OG 1
   ATOM 8948 H D SER A 259 ? 16.75155 0.20662 -2.22197 0.647 8.72277 H ? A ? 230 H 1
   ATOM 8949 HA D SER A 259 ? 16.42221 1.82310 -0.07578 0.647 9.51835 H ? A ? 230 HA 1
   ATOM 8950 HB2 D SER A 259 ? 14.08988 1.20255 -0.27875 0.647 10.14385 H ? A ? 230 HB2 1
   ATOM 8951 HB3 D SER A 259 ? 14.62294 2.17583 -1.41629 0.647 10.14385 H ? A ? 230 HB3 1
   ATOM 8952 HG D SER A 259 ? 13.51334 0.42271 -2.26010 0.647 9.02725 H ? A ? 230 HG 1
   ATOM 8953 N B ASP A 260 ? 15.09037 -0.07985 1.20424 0.353 7.89804 N ? A ? 231 N 1
   ATOM 8954 CA B ASP A 260 ? 15.10881 -1.19783 2.15568 0.353 8.21387 C ? A ? 231 CA 1
   ATOM 8955 C B ASP A 260 ? 15.46744 -2.51938 1.47735 0.353 7.98933 C ? A ? 231 C 1
   ATOM 8956 O B ASP A 260 ? 16.38514 -3.22634 1.90796 0.353 6.13259 O ? A ? 231 O 1
   ATOM 8957 CB B ASP A 260 ? 13.76342 -1.38891 2.85700 0.353 8.32901 C ? A ? 231 CB 1
   ATOM 8958 CG B ASP A 260 ? 13.30136 -0.17502 3.63206 0.353 8.85294 C ? A ? 231 CG 1
   ATOM 8959 OD1 B ASP A 260 ? 14.14642 0.58991 4.14217 0.353 5.40492 O ? A ? 231 OD1 1
   ATOM 8960 OD2 B ASP A 260 ? 12.06200 0.00390 3.73514 0.353 8.59858 O ? A ? 231 OD2 1
   ATOM 8961 H B ASP A 260 ? 14.39577 0.42534 1.24802 0.353 9.52478 H ? A ? 231 H 1
   ATOM 8962 HA B ASP A 260 ? 15.77708 -0.96360 2.81859 0.353 9.90378 H ? A ? 231 HA 1
   ATOM 8963 HB2 B ASP A 260 ? 13.08868 -1.58745 2.18901 0.353 10.04194 H ? A ? 231 HB2 1
   ATOM 8964 HB3 B ASP A 260 ? 13.83916 -2.12713 3.48166 0.353 10.04194 H ? A ? 231 HB3 1
   ATOM 8965 N D ASP A 260 ? 15.15056 -0.33464 1.20892 0.647 7.87417 N ? A ? 231 N 1
   ATOM 8966 CA D ASP A 260 ? 15.18571 -1.41104 2.20225 0.647 8.06080 C ? A ? 231 CA 1
   ATOM 8967 C D ASP A 260 ? 15.43210 -2.76824 1.56800 0.647 7.93455 C ? A ? 231 C 1
   ATOM 8968 O D ASP A 260 ? 16.21619 -3.55804 2.08614 0.647 5.44778 O ? A ? 231 O 1
   ATOM 8969 CB D ASP A 260 ? 13.89315 -1.55273 2.98890 0.647 7.56350 C ? A ? 231 CB 1
   ATOM 8970 CG D ASP A 260 ? 13.38386 -0.26883 3.57210 0.647 8.90384 C ? A ? 231 CG 1
   ATOM 8971 OD1 D ASP A 260 ? 14.18473 0.49039 4.17492 0.647 5.36261 O ? A ? 231 OD1 1
   ATOM 8972 OD2 D ASP A 260 ? 12.13560 -0.03632 3.42415 0.647 7.89696 O ? A ? 231 OD2 1
   ATOM 8973 H D ASP A 260 ? 14.45160 0.16504 1.24597 0.647 9.49614 H ? A ? 231 H 1
   ATOM 8974 HA D ASP A 260 ? 15.90313 -1.15403 2.80238 0.647 9.72010 H ? A ? 231 HA 1
   ATOM 8975 HB2 D ASP A 260 ? 13.20657 -1.89958 2.39798 0.647 9.12333 H ? A ? 231 HB2 1
   ATOM 8976 HB3 D ASP A 260 ? 14.04223 -2.16970 3.72241 0.647 9.12333 H ? A ? 231 HB3 1
   ATOM 8977 N B GLY A 261 ? 14.73901 -2.87840 0.42777 0.353 7.36765 N ? A ? 232 N 1
   ATOM 8978 CA B GLY A 261 ? 14.84165 -4.17123 -0.20813 0.353 9.35130 C ? A ? 232 CA 1
   ATOM 8979 C B GLY A 261 ? 15.80660 -4.27056 -1.36141 0.353 9.69804 C ? A ? 232 C 1
   ATOM 8980 O B GLY A 261 ? 15.85489 -5.32064 -2.01989 0.353 10.95330 O ? A ? 232 O 1
   ATOM 8981 H B GLY A 261 ? 14.15727 -2.36558 0.05603 0.353 8.88831 H ? A ? 232 H 1
   ATOM 8982 HA2 B GLY A 261 ? 15.11936 -4.81833 0.45898 0.353 11.26870 H ? A ? 232 HA2 1
   ATOM 8983 HA3 B GLY A 261 ? 13.96478 -4.41787 -0.54154 0.353 11.26870 H ? A ? 232 HA3 1
   ATOM 8984 N D GLY A 261 ? 14.71020 -3.07961 0.49425 0.647 7.50147 N ? A ? 232 N 1
   ATOM 8985 CA D GLY A 261 ? 14.68816 -4.38658 -0.13679 0.647 9.43298 C ? A ? 232 CA 1
   ATOM 8986 C D GLY A 261 ? 15.49703 -4.57949 -1.40738 0.647 9.21781 C ? A ? 232 C 1
   ATOM 8987 O D GLY A 261 ? 15.43363 -5.66086 -2.01890 0.647 10.84962 O ? A ? 232 O 1
   ATOM 8988 H D GLY A 261 ? 14.19827 -2.51591 0.09454 0.647 9.04890 H ? A ? 232 H 1
   ATOM 8989 HA2 D GLY A 261 ? 15.01590 -5.03376 0.50714 0.647 11.36671 H ? A ? 232 HA2 1
   ATOM 8990 HA3 D GLY A 261 ? 13.76656 -4.59664 -0.35456 0.647 11.36671 H ? A ? 232 HA3 1
   ATOM 8991 N B GLY A 262 ? 16.57334 -3.20225 -1.64166 0.353 9.92225 N ? A ? 233 N 1
   ATOM 8992 CA B GLY A 262 ? 17.69106 -3.31262 -2.55516 0.353 9.77093 C ? A ? 233 CA 1
   ATOM 8993 C B GLY A 262 ? 17.69365 -2.24255 -3.63586 0.353 10.31064 C ? A ? 233 C 1
   ATOM 8994 O B GLY A 262 ? 17.07003 -1.18474 -3.50774 0.353 8.20357 O ? A ? 233 O 1
   ATOM 8995 H B GLY A 262 ? 16.45527 -2.41720 -1.31097 0.353 11.95384 H ? A ? 233 H 1
   ATOM 8996 HA2 B GLY A 262 ? 18.51890 -3.23755 -2.05521 0.353 11.77225 H ? A ? 233 HA2 1
   ATOM 8997 HA3 B GLY A 262 ? 17.66209 -4.17933 -2.98977 0.353 11.77225 H ? A ? 233 HA3 1
   ATOM 8998 N D GLY A 262 ? 16.25864 -3.59157 -1.82272 0.647 10.29723 N ? A ? 233 N 1
   ATOM 8999 CA D GLY A 262 ? 17.23311 -3.79125 -2.88347 0.647 9.55489 C ? A ? 233 CA 1
   ATOM 9000 C D GLY A 262 ? 17.41574 -2.55376 -3.73110 0.647 11.05124 C ? A ? 233 C 1
   ATOM 9001 O D GLY A 262 ? 16.88907 -1.46476 -3.42913 0.647 7.99798 O ? A ? 233 O 1
   ATOM 9002 H D GLY A 262 ? 16.23441 -2.79130 -1.50873 0.647 12.40381 H ? A ? 233 H 1
   ATOM 9003 HA2 D GLY A 262 ? 18.09032 -4.02453 -2.49402 0.647 11.51300 H ? A ? 233 HA2 1
   ATOM 9004 HA3 D GLY A 262 ? 16.93993 -4.51536 -3.45845 0.647 11.51300 H ? A ? 233 HA3 1
   ATOM 9005 N B LEU A 263 ? 18.37853 -2.57804 -4.72863 0.353 10.47187 N ? A ? 234 N 1
   ATOM 9006 CA B LEU A 263 ? 18.68615 -1.63370 -5.78002 0.353 10.74429 C ? A ? 234 CA 1
   ATOM 9007 C B LEU A 263 ? 17.43275 -1.01206 -6.37100 0.353 11.09142 C ? A ? 234 C 1
   ATOM 9008 O B LEU A 263 ? 16.40419 -1.67495 -6.55188 0.353 10.52202 O ? A ? 234 O 1
   ATOM 9009 CB B LEU A 263 ? 19.47984 -2.34602 -6.87805 0.353 12.70962 C ? A ? 234 CB 1
   ATOM 9010 CG B LEU A 263 ? 20.72592 -3.10452 -6.40089 0.353 12.33178 C ? A ? 234 CG 1
   ATOM 9011 CD1 B LEU A 263 ? 21.44561 -3.89883 -7.46065 0.353 13.76686 C ? A ? 234 CD1 1
   ATOM 9012 CD2 B LEU A 263 ? 21.67719 -2.06583 -5.76057 0.353 11.30067 C ? A ? 234 CD2 1
   ATOM 9013 H B LEU A 263 ? 18.68108 -3.36817 -4.88275 0.353 12.61338 H ? A ? 234 H 1
   ATOM 9014 HA B LEU A 263 ? 19.21653 -0.91088 -5.40971 0.353 12.94028 H ? A ? 234 HA 1
   ATOM 9015 HB2 B LEU A 263 ? 18.89539 -2.98976 -7.30807 0.353 15.29867 H ? A ? 234 HB2 1
   ATOM 9016 HB3 B LEU A 263 ? 19.77308 -1.68233 -7.52181 0.353 15.29867 H ? A ? 234 HB3 1
   ATOM 9017 HG B LEU A 263 ? 20.43994 -3.78076 -5.76700 0.353 14.84527 H ? A ? 234 HG 1
   ATOM 9018 HD11 B LEU A 263 ? 22.16995 -4.39384 -7.04690 0.353 16.56736 H ? A ? 234 HD11 1
   ATOM 9019 HD12 B LEU A 263 ? 20.81938 -4.51308 -7.87470 0.353 16.56736 H ? A ? 234 HD12 1
   ATOM 9020 HD13 B LEU A 263 ? 21.79984 -3.28882 -8.12646 0.353 16.56736 H ? A ? 234 HD13 1
   ATOM 9021 HD21 B LEU A 263 ? 22.53626 -2.48456 -5.59452 0.353 13.60793 H ? A ? 234 HD21 1
   ATOM 9022 HD22 B LEU A 263 ? 21.78553 -1.31897 -6.36997 0.353 13.60793 H ? A ? 234 HD22 1
   ATOM 9023 HD23 B LEU A 263 ? 21.29229 -1.75794 -4.92514 0.353 13.60793 H ? A ? 234 HD23 1
   ATOM 9024 N D LEU A 263 ? 18.20514 -2.73723 -4.79122 0.647 10.08882 N ? A ? 234 N 1
   ATOM 9025 CA D LEU A 263 ? 18.51449 -1.68303 -5.71908 0.647 10.28154 C ? A ? 234 CA 1
   ATOM 9026 C D LEU A 263 ? 17.24159 -1.14173 -6.33050 0.647 11.15622 C ? A ? 234 C 1
   ATOM 9027 O D LEU A 263 ? 16.28843 -1.86938 -6.60437 0.647 10.21643 O ? A ? 234 O 1
   ATOM 9028 CB D LEU A 263 ? 19.39882 -2.19369 -6.86041 0.647 12.66234 C ? A ? 234 CB 1
   ATOM 9029 CG D LEU A 263 ? 20.85872 -2.53642 -6.58704 0.647 11.77471 C ? A ? 234 CG 1
   ATOM 9030 CD1 D LEU A 263 ? 21.45672 -3.34602 -7.72860 0.647 12.59670 C ? A ? 234 CD1 1
   ATOM 9031 CD2 D LEU A 263 ? 21.72309 -1.35593 -6.32755 0.647 11.24549 C ? A ? 234 CD2 1
   ATOM 9032 H D LEU A 263 ? 18.57773 -3.48638 -4.99009 0.647 12.15371 H ? A ? 234 H 1
   ATOM 9033 HA D LEU A 263 ? 18.98658 -0.98290 -5.24176 0.647 12.38498 H ? A ? 234 HA 1
   ATOM 9034 HB2 D LEU A 263 ? 18.98916 -3.00396 -7.20179 0.647 15.24194 H ? A ? 234 HB2 1
   ATOM 9035 HB3 D LEU A 263 ? 19.40482 -1.50977 -7.54825 0.647 15.24194 H ? A ? 234 HB3 1
   ATOM 9036 HG D LEU A 263 ? 20.85105 -3.06338 -5.77270 0.647 14.17679 H ? A ? 234 HG 1
   ATOM 9037 HD11 D LEU A 263 ? 22.40914 -3.44997 -7.57698 0.647 15.16317 H ? A ? 234 HD11 1
   ATOM 9038 HD12 D LEU A 263 ? 21.02927 -4.21632 -7.75633 0.647 15.16317 H ? A ? 234 HD12 1
   ATOM 9039 HD13 D LEU A 263 ? 21.30401 -2.87576 -8.56313 0.647 15.16317 H ? A ? 234 HD13 1
   ATOM 9040 HD21 D LEU A 263 ? 22.63512 -1.65638 -6.19031 0.647 13.54173 H ? A ? 234 HD21 1
   ATOM 9041 HD22 D LEU A 263 ? 21.68250 -0.76059 -7.09229 0.647 13.54173 H ? A ? 234 HD22 1
   ATOM 9042 HD23 D LEU A 263 ? 21.40277 -0.89816 -5.53462 0.647 13.54173 H ? A ? 234 HD23 1
   ATOM 9043 N B LEU A 264 ? 17.55318 0.26362 -6.69380 0.353 11.23618 N ? A ? 235 N 1
   ATOM 9044 CA B LEU A 264 ? 16.59486 0.96448 -7.52365 0.353 12.81295 C ? A ? 235 CA 1
   ATOM 9045 C B LEU A 264 ? 16.88351 0.71219 -8.99898 0.353 14.23888 C ? A ? 235 C 1
   ATOM 9046 O B LEU A 264 ? 17.91068 0.14491 -9.35171 0.353 13.53901 O ? A ? 235 O 1
   ATOM 9047 CB B LEU A 264 ? 16.66975 2.45616 -7.22071 0.353 12.39004 C ? A ? 235 CB 1
   ATOM 9048 CG B LEU A 264 ? 16.11637 2.95873 -5.89008 0.353 11.16908 C ? A ? 235 CG 1
   ATOM 9049 CD1 B LEU A 264 ? 16.35486 4.45311 -5.74286 0.353 10.95276 C ? A ? 235 CD1 1
   ATOM 9050 CD2 B LEU A 264 ? 14.60839 2.65609 -5.75480 0.353 11.56571 C ? A ? 235 CD2 1
   ATOM 9051 H B LEU A 264 ? 18.20453 0.76199 -6.43502 0.353 13.53055 H ? A ? 235 H 1
   ATOM 9052 HA B LEU A 264 ? 15.70083 0.64333 -7.32754 0.353 15.42268 H ? A ? 235 HA 1
   ATOM 9053 HB2 B LEU A 264 ? 17.60482 2.71294 -7.24558 0.353 14.91518 H ? A ? 235 HB2 1
   ATOM 9054 HB3 B LEU A 264 ? 16.17948 2.92082 -7.91686 0.353 14.91518 H ? A ? 235 HB3 1
   ATOM 9055 HG B LEU A 264 ? 16.58094 2.49349 -5.17690 0.353 13.45003 H ? A ? 235 HG 1
   ATOM 9056 HD11 B LEU A 264 ? 16.00832 4.74523 -4.88526 0.353 13.19045 H ? A ? 235 HD11 1
   ATOM 9057 HD12 B LEU A 264 ? 17.30791 4.62708 -5.79114 0.353 13.19045 H ? A ? 235 HD12 1
   ATOM 9058 HD13 B LEU A 264 ? 15.89695 4.91819 -6.46044 0.353 13.19045 H ? A ? 235 HD13 1
   ATOM 9059 HD21 B LEU A 264 ? 14.27615 3.06461 -4.94016 0.353 13.92599 H ? A ? 235 HD21 1
   ATOM 9060 HD22 B LEU A 264 ? 14.14258 3.02281 -6.52254 0.353 13.92599 H ? A ? 235 HD22 1
   ATOM 9061 HD23 B LEU A 264 ? 14.48114 1.69516 -5.71867 0.353 13.92599 H ? A ? 235 HD23 1
   ATOM 9062 N D LEU A 264 ? 17.27705 0.13823 -6.60438 0.647 10.74978 N ? A ? 235 N 1
   ATOM 9063 CA D LEU A 264 ? 16.34111 0.77426 -7.48896 0.647 12.24890 C ? A ? 235 CA 1
   ATOM 9064 C D LEU A 264 ? 16.69598 0.46208 -8.94607 0.647 14.21788 C ? A ? 235 C 1
   ATOM 9065 O D LEU A 264 ? 17.78503 -0.00285 -9.24131 0.647 12.72010 O ? A ? 235 O 1
   ATOM 9066 CB D LEU A 264 ? 16.40493 2.28002 -7.27080 0.647 12.72108 C ? A ? 235 CB 1
   ATOM 9067 CG D LEU A 264 ? 16.37633 2.81843 -5.84539 0.647 10.91243 C ? A ? 235 CG 1
   ATOM 9068 CD1 D LEU A 264 ? 16.52364 4.31645 -5.86272 0.647 11.07539 C ? A ? 235 CD1 1
   ATOM 9069 CD2 D LEU A 264 ? 15.07388 2.45184 -5.14496 0.647 11.94021 C ? A ? 235 CD2 1
   ATOM 9070 H D LEU A 264 ? 17.85766 0.68145 -6.27668 0.647 12.94688 H ? A ? 235 H 1
   ATOM 9071 HA D LEU A 264 ? 15.44639 0.44937 -7.30233 0.647 14.74582 H ? A ? 235 HA 1
   ATOM 9072 HB2 D LEU A 264 ? 17.23132 2.59692 -7.66772 0.647 15.31242 H ? A ? 235 HB2 1
   ATOM 9073 HB3 D LEU A 264 ? 15.64514 2.67292 -7.72825 0.647 15.31242 H ? A ? 235 HB3 1
   ATOM 9074 HG D LEU A 264 ? 17.11103 2.42259 -5.35100 0.647 13.14205 H ? A ? 235 HG 1
   ATOM 9075 HD11 D LEU A 264 ? 16.22202 4.67329 -5.01267 0.647 13.33760 H ? A ? 235 HD11 1
   ATOM 9076 HD12 D LEU A 264 ? 17.45695 4.54040 -6.00303 0.647 13.33760 H ? A ? 235 HD12 1
   ATOM 9077 HD13 D LEU A 264 ? 15.98466 4.67846 -6.58338 0.647 13.33760 H ? A ? 235 HD13 1
   ATOM 9078 HD21 D LEU A 264 ? 15.06272 2.86006 -4.26511 0.647 14.37538 H ? A ? 235 HD21 1
   ATOM 9079 HD22 D LEU A 264 ? 14.32865 2.78067 -5.67165 0.647 14.37538 H ? A ? 235 HD22 1
   ATOM 9080 HD23 D LEU A 264 ? 15.02038 1.48682 -5.06256 0.647 14.37538 H ? A ? 235 HD23 1
   ATOM 9081 N B PRO A 265 ? 15.96959 1.09893 -9.90609 0.353 15.29946 N ? A ? 236 N 1
   ATOM 9082 CA B PRO A 265 ? 16.26237 0.91113 -11.34476 0.353 16.65264 C ? A ? 236 CA 1
   ATOM 9083 C B PRO A 265 ? 17.39891 1.78473 -11.82909 0.353 16.22980 C ? A ? 236 C 1
   ATOM 9084 O B PRO A 265 ? 18.17741 1.36669 -12.69537 0.353 15.76029 O ? A ? 236 O 1
   ATOM 9085 CB B PRO A 265 ? 14.93711 1.26500 -12.04391 0.353 17.07271 C ? A ? 236 CB 1
   ATOM 9086 CG B PRO A 265 ? 13.88269 1.03208 -10.98794 0.353 17.38862 C ? A ? 236 CG 1
   ATOM 9087 CD B PRO A 265 ? 14.54582 1.39200 -9.65623 0.353 16.32494 C ? A ? 236 CD 1
   ATOM 9088 HA B PRO A 265 ? 16.46677 -0.02169 -11.51501 0.353 20.03031 H ? A ? 236 HA 1
   ATOM 9089 HB2 B PRO A 265 ? 14.94815 2.19235 -12.32816 0.353 20.53439 H ? A ? 236 HB2 1
   ATOM 9090 HB3 B PRO A 265 ? 14.79942 0.68505 -12.80915 0.353 20.53439 H ? A ? 236 HB3 1
   ATOM 9091 HG2 B PRO A 265 ? 13.11731 1.60349 -11.15699 0.353 20.91348 H ? A ? 236 HG2 1
   ATOM 9092 HG3 B PRO A 265 ? 13.61005 0.10122 -10.99634 0.353 20.91348 H ? A ? 236 HG3 1
   ATOM 9093 HD2 B PRO A 265 ? 14.41666 2.33037 -9.44724 0.353 19.63706 H ? A ? 236 HD2 1
   ATOM 9094 HD3 B PRO A 265 ? 14.19972 0.84117 -8.93672 0.353 19.63706 H ? A ? 236 HD3 1
   ATOM 9095 N D PRO A 265 ? 15.78996 0.72481 -9.89860 0.647 15.21551 N ? A ? 236 N 1
   ATOM 9096 CA D PRO A 265 ? 16.12920 0.43405 -11.31146 0.647 16.95077 C ? A ? 236 CA 1
   ATOM 9097 C D PRO A 265 ? 17.25187 1.31277 -11.83042 0.647 15.75333 C ? A ? 236 C 1
   ATOM 9098 O D PRO A 265 ? 18.05935 0.86884 -12.65359 0.647 15.14793 O ? A ? 236 O 1
   ATOM 9099 CB D PRO A 265 ? 14.80997 0.66747 -12.07068 0.647 17.21002 C ? A ? 236 CB 1
   ATOM 9100 CG D PRO A 265 ? 13.96944 1.57633 -11.15829 0.647 17.10628 C ? A ? 236 CG 1
   ATOM 9101 CD D PRO A 265 ? 14.40061 1.16594 -9.71503 0.647 16.34968 C ? A ? 236 CD 1
   ATOM 9102 HA D PRO A 265 ? 16.37167 -0.49968 -11.41273 0.647 20.38806 H ? A ? 236 HA 1
   ATOM 9103 HB2 D PRO A 265 ? 14.99141 1.10174 -12.91885 0.647 20.69916 H ? A ? 236 HB2 1
   ATOM 9104 HB3 D PRO A 265 ? 14.36292 -0.18016 -12.22090 0.647 20.69916 H ? A ? 236 HB3 1
   ATOM 9105 HG2 D PRO A 265 ? 14.17455 2.50807 -11.33349 0.647 20.57468 H ? A ? 236 HG2 1
   ATOM 9106 HG3 D PRO A 265 ? 13.02423 1.41210 -11.30148 0.647 20.57468 H ? A ? 236 HG3 1
   ATOM 9107 HD2 D PRO A 265 ? 14.35463 1.92362 -9.11111 0.647 19.66675 H ? A ? 236 HD2 1
   ATOM 9108 HD3 D PRO A 265 ? 13.84840 0.44167 -9.38127 0.647 19.66675 H ? A ? 236 HD3 1
   ATOM 9109 N B GLU A 266 ? 17.50713 2.99196 -11.29692 0.353 16.09937 N ? A ? 237 N 1
   ATOM 9110 CA B GLU A 266 ? 18.55141 3.93963 -11.64011 0.353 16.50328 C ? A ? 237 CA 1
   ATOM 9111 C B GLU A 266 ? 18.75793 4.87118 -10.45669 0.353 15.69970 C ? A ? 237 C 1
   ATOM 9112 O B GLU A 266 ? 17.85410 5.03767 -9.62480 0.353 14.85379 O ? A ? 237 O 1
   ATOM 9113 CB B GLU A 266 ? 18.17964 4.75142 -12.88742 0.353 16.63150 C ? A ? 237 CB 1
   ATOM 9114 CG B GLU A 266 ? 17.17236 5.81276 -12.63252 0.353 17.28668 C ? A ? 237 CG 1
   ATOM 9115 CD B GLU A 266 ? 16.63839 6.42734 -13.92932 0.353 21.07056 C ? A ? 237 CD 1
   ATOM 9116 OE1 B GLU A 266 ? 17.45071 6.99868 -14.69520 0.353 22.05451 O ? A ? 237 OE1 1
   ATOM 9117 OE2 B GLU A 266 ? 15.42095 6.30737 -14.18585 0.353 19.90505 O ? A ? 237 OE2 1
   ATOM 9118 H B GLU A 266 ? 16.96169 3.29893 -10.70712 0.353 19.36638 H ? A ? 237 H 1
   ATOM 9119 HA B GLU A 266 ? 19.37983 3.46531 -11.81229 0.353 19.85107 H ? A ? 237 HA 1
   ATOM 9120 HB2 B GLU A 266 ? 18.97969 5.17888 -13.23108 0.353 20.00494 H ? A ? 237 HB2 1
   ATOM 9121 HB3 B GLU A 266 ? 17.81307 4.14912 -13.55357 0.353 20.00494 H ? A ? 237 HB3 1
   ATOM 9122 HG2 B GLU A 266 ? 16.42359 5.43110 -12.14819 0.353 20.79114 H ? A ? 237 HG2 1
   ATOM 9123 HG3 B GLU A 266 ? 17.58062 6.51973 -12.10869 0.353 20.79114 H ? A ? 237 HG3 1
   ATOM 9124 N D GLU A 266 ? 17.37861 2.52168 -11.30337 0.647 15.66576 N ? A ? 237 N 1
   ATOM 9125 CA D GLU A 266 ? 18.43537 3.44681 -11.66551 0.647 15.42541 C ? A ? 237 CA 1
   ATOM 9126 C D GLU A 266 ? 18.63356 4.43712 -10.51119 0.647 15.79207 C ? A ? 237 C 1
   ATOM 9127 O D GLU A 266 ? 17.72297 4.64282 -9.67838 0.647 14.40014 O ? A ? 237 O 1
   ATOM 9128 CB D GLU A 266 ? 18.09576 4.17938 -12.97633 0.647 16.42008 C ? A ? 237 CB 1
   ATOM 9129 CG D GLU A 266 ? 16.68885 4.62931 -13.04377 0.647 23.62225 C ? A ? 237 CG 1
   ATOM 9130 CD D GLU A 266 ? 16.19332 4.77358 -14.45418 0.647 23.99433 C ? A ? 237 CD 1
   ATOM 9131 OE1 D GLU A 266 ? 16.89945 5.45204 -15.22515 0.647 24.07258 O ? A ? 237 OE1 1
   ATOM 9132 OE2 D GLU A 266 ? 15.11353 4.22159 -14.77016 0.647 41.46316 O ? A ? 237 OE2 1
   ATOM 9133 H D GLU A 266 ? 16.84286 2.83996 -10.71069 0.647 18.84604 H ? A ? 237 H 1
   ATOM 9134 HA D GLU A 266 ? 19.26945 2.96752 -11.78998 0.647 18.55762 H ? A ? 237 HA 1
   ATOM 9135 HB2 D GLU A 266 ? 18.66362 4.96184 -13.05501 0.647 19.75123 H ? A ? 237 HB2 1
   ATOM 9136 HB3 D GLU A 266 ? 18.25329 3.57884 -13.72161 0.647 19.75123 H ? A ? 237 HB3 1
   ATOM 9137 HG2 D GLU A 266 ? 16.12702 3.97949 -12.59323 0.647 28.39384 H ? A ? 237 HG2 1
   ATOM 9138 HG3 D GLU A 266 ? 16.61173 5.49284 -12.60872 0.647 28.39384 H ? A ? 237 HG3 1
   ATOM 9139 N B PRO A 267 ? 19.91018 5.52105 -10.37299 0.353 14.48258 N ? A ? 238 N 1
   ATOM 9140 CA B PRO A 267 ? 20.15919 6.43551 -9.25030 0.353 14.83036 C ? A ? 238 CA 1
   ATOM 9141 C B PRO A 267 ? 19.15007 7.56858 -9.23197 0.353 15.07078 C ? A ? 238 C 1
   ATOM 9142 O B PRO A 267 ? 18.87037 8.17901 -10.26206 0.353 15.06758 O ? A ? 238 O 1
   ATOM 9143 CB B PRO A 267 ? 21.57505 6.96532 -9.51963 0.353 14.84754 C ? A ? 238 CB 1
   ATOM 9144 CG B PRO A 267 ? 22.17272 6.02484 -10.53599 0.353 15.15182 C ? A ? 238 CG 1
   ATOM 9145 CD B PRO A 267 ? 21.00608 5.52558 -11.35316 0.353 16.35280 C ? A ? 238 CD 1
   ATOM 9146 HA B PRO A 267 ? 20.13819 5.95132 -8.41005 0.353 17.84356 H ? A ? 238 HA 1
   ATOM 9147 HB2 B PRO A 267 ? 21.52588 7.86784 -9.87166 0.353 17.86418 H ? A ? 238 HB2 1
   ATOM 9148 HB3 B PRO A 267 ? 22.08989 6.95744 -8.69757 0.353 17.86418 H ? A ? 238 HB3 1
   ATOM 9149 HG2 B PRO A 267 ? 22.80603 6.50262 -11.09416 0.353 18.22932 H ? A ? 238 HG2 1
   ATOM 9150 HG3 B PRO A 267 ? 22.61701 5.29063 -10.08382 0.353 18.22932 H ? A ? 238 HG3 1
   ATOM 9151 HD2 B PRO A 267 ? 20.81300 6.12773 -12.08871 0.353 19.67050 H ? A ? 238 HD2 1
   ATOM 9152 HD3 B PRO A 267 ? 21.17464 4.63218 -11.69128 0.353 19.67050 H ? A ? 238 HD3 1
   ATOM 9153 N D PRO A 267 ? 19.78731 5.08072 -10.44334 0.647 13.59829 N ? A ? 238 N 1
   ATOM 9154 CA D PRO A 267 ? 20.03335 6.03701 -9.35288 0.647 14.94167 C ? A ? 238 CA 1
   ATOM 9155 C D PRO A 267 ? 19.06394 7.20037 -9.38522 0.647 15.05059 C ? A ? 238 C 1
   ATOM 9156 O D PRO A 267 ? 18.61364 7.63303 -10.44946 0.647 15.05933 O ? A ? 238 O 1
   ATOM 9157 CB D PRO A 267 ? 21.46993 6.52217 -9.60293 0.647 14.66515 C ? A ? 238 CB 1
   ATOM 9158 CG D PRO A 267 ? 22.12986 5.38098 -10.42671 0.647 14.89506 C ? A ? 238 CG 1
   ATOM 9159 CD D PRO A 267 ? 20.95859 4.90510 -11.31307 0.647 15.98757 C ? A ? 238 CD 1
   ATOM 9160 HA D PRO A 267 ? 19.97628 5.58239 -8.49792 0.647 17.97714 H ? A ? 238 HA 1
   ATOM 9161 HB2 D PRO A 267 ? 21.45736 7.35219 -10.10473 0.647 17.64532 H ? A ? 238 HB2 1
   ATOM 9162 HB3 D PRO A 267 ? 21.92816 6.65226 -8.75794 0.647 17.64532 H ? A ? 238 HB3 1
   ATOM 9163 HG2 D PRO A 267 ? 22.86469 5.72369 -10.95913 0.647 17.92120 H ? A ? 238 HG2 1
   ATOM 9164 HG3 D PRO A 267 ? 22.44531 4.67451 -9.84165 0.647 17.92120 H ? A ? 238 HG3 1
   ATOM 9165 HD2 D PRO A 267 ? 20.88295 5.45343 -12.10963 0.647 19.23222 H ? A ? 238 HD2 1
   ATOM 9166 HD3 D PRO A 267 ? 21.06872 3.97372 -11.56067 0.647 19.23222 H ? A ? 238 HD3 1
   ATOM 9167 N B VAL A 268 ? 18.61801 7.84763 -8.04486 0.353 14.19131 N ? A ? 239 N 1
   ATOM 9168 CA B VAL A 268 ? 17.73124 8.97314 -7.79743 0.353 14.93169 C ? A ? 239 CA 1
   ATOM 9169 C B VAL A 268 ? 18.53108 10.07593 -7.10937 0.353 14.66289 C ? A ? 239 C 1
   ATOM 9170 O B VAL A 268 ? 18.82938 10.00646 -5.91082 0.353 12.87061 O ? A ? 239 O 1
   ATOM 9171 CB B VAL A 268 ? 16.52327 8.55701 -6.94982 0.353 13.11123 C ? A ? 239 CB 1
   ATOM 9172 CG1 B VAL A 268 ? 15.72299 9.79376 -6.58275 0.353 13.29236 C ? A ? 239 CG1 1
   ATOM 9173 CG2 B VAL A 268 ? 15.65197 7.55112 -7.70275 0.353 14.95941 C ? A ? 239 CG2 1
   ATOM 9174 H B VAL A 268 ? 18.76418 7.37753 -7.33970 0.353 17.07670 H ? A ? 239 H 1
   ATOM 9175 HA B VAL A 268 ? 17.41697 9.31674 -8.64835 0.353 17.96516 H ? A ? 239 HA 1
   ATOM 9176 HB B VAL A 268 ? 16.82898 8.12419 -6.13735 0.353 15.78061 H ? A ? 239 HB 1
   ATOM 9177 HG11 B VAL A 268 ? 14.83605 9.52305 -6.29824 0.353 15.99796 H ? A ? 239 HG11 1
   ATOM 9178 HG12 B VAL A 268 ? 16.17416 10.25918 -5.86114 0.353 15.99796 H ? A ? 239 HG12 1
   ATOM 9179 HG13 B VAL A 268 ? 15.65934 10.37086 -7.35980 0.353 15.99796 H ? A ? 239 HG13 1
   ATOM 9180 HG21 B VAL A 268 ? 14.89904 7.30440 -7.14317 0.353 17.99843 H ? A ? 239 HG21 1
   ATOM 9181 HG22 B VAL A 268 ? 15.33448 7.96008 -8.52302 0.353 17.99843 H ? A ? 239 HG22 1
   ATOM 9182 HG23 B VAL A 268 ? 16.18253 6.76560 -7.90859 0.353 17.99843 H ? A ? 239 HG23 1
   ATOM 9183 N D VAL A 268 ? 18.75553 7.70601 -8.19590 0.647 14.15654 N ? A ? 239 N 1
   ATOM 9184 CA D VAL A 268 ? 17.93629 8.88859 -8.02098 0.647 14.46871 C ? A ? 239 CA 1
   ATOM 9185 C D VAL A 268 ? 18.70445 9.96215 -7.24221 0.647 14.53767 C ? A ? 239 C 1
   ATOM 9186 O D VAL A 268 ? 19.05657 9.77768 -6.06740 0.647 12.39996 O ? A ? 239 O 1
   ATOM 9187 CB D VAL A 268 ? 16.62128 8.55694 -7.30783 0.647 13.56298 C ? A ? 239 CB 1
   ATOM 9188 CG1 D VAL A 268 ? 15.81162 9.84040 -7.16714 0.647 13.26705 C ? A ? 239 CG1 1
   ATOM 9189 CG2 D VAL A 268 ? 15.84012 7.48389 -8.03182 0.647 15.39026 C ? A ? 239 CG2 1
   ATOM 9190 H D VAL A 268 ? 19.02112 7.36572 -7.45208 0.647 17.03498 H ? A ? 239 H 1
   ATOM 9191 HA D VAL A 268 ? 17.75453 9.25350 -8.90115 0.647 17.40959 H ? A ? 239 HA 1
   ATOM 9192 HB D VAL A 268 ? 16.81057 8.19629 -6.42749 0.647 16.32272 H ? A ? 239 HB 1
   ATOM 9193 HG11 D VAL A 268 ? 14.88414 9.61181 -6.99851 0.647 15.96760 H ? A ? 239 HG11 1
   ATOM 9194 HG12 D VAL A 268 ? 16.16496 10.35706 -6.42611 0.647 15.96760 H ? A ? 239 HG12 1
   ATOM 9195 HG13 D VAL A 268 ? 15.88243 10.35019 -7.98933 0.647 15.96760 H ? A ? 239 HG13 1
   ATOM 9196 HG21 D VAL A 268 ? 14.98915 7.35633 -7.58407 0.647 18.51544 H ? A ? 239 HG21 1
   ATOM 9197 HG22 D VAL A 268 ? 15.69275 7.76471 -8.94851 0.647 18.51544 H ? A ? 239 HG22 1
   ATOM 9198 HG23 D VAL A 268 ? 16.34896 6.65821 -8.01655 0.647 18.51544 H ? A ? 239 HG23 1
   ATOM 9199 N . LYS A 269 ? 18.83909 11.12007 -7.86075 1.000 14.52575 N ? A ? 240 N 1
   ATOM 9200 CA . LYS A 269 ? 19.56783 12.24511 -7.31541 1.000 14.13737 C ? A ? 240 CA 1
   ATOM 9201 C . LYS A 269 ? 18.66799 13.05194 -6.40001 1.000 13.61785 C ? A ? 240 C 1
   ATOM 9202 O . LYS A 269 ? 17.56595 13.43404 -6.77718 1.000 13.69545 O ? A ? 240 O 1
   ATOM 9203 HA . LYS A 269 ? 20.32119 11.93462 -6.78916 1.000 17.01198 H ? A ? 240 HA 1
   ATOM 9204 CB A LYS A 269 ? 20.11077 13.10543 -8.44497 0.283 17.45083 C ? A ? 240 CB 1
   ATOM 9205 CG A LYS A 269 ? 21.13867 14.13776 -8.00678 0.283 16.71201 C ? A ? 240 CG 1
   ATOM 9206 CD A LYS A 269 ? 21.64715 14.94515 -9.18667 0.283 18.53839 C ? A ? 240 CD 1
   ATOM 9207 CE A LYS A 269 ? 22.71931 15.90334 -8.76930 0.283 19.61745 C ? A ? 240 CE 1
   ATOM 9208 NZ A LYS A 269 ? 23.36210 16.56824 -9.96943 0.283 22.07078 N ? A ? 240 NZ 1
   ATOM 9209 HB2 A LYS A 269 ? 20.53495 12.52731 -9.09823 0.283 20.98813 H ? A ? 240 HB2 1
   ATOM 9210 HB3 A LYS A 269 ? 19.37160 13.58203 -8.85409 0.283 20.98813 H ? A ? 240 HB3 1
   ATOM 9211 HG2 A LYS A 269 ? 20.73189 14.74770 -7.37164 0.283 20.10155 H ? A ? 240 HG2 1
   ATOM 9212 HG3 A LYS A 269 ? 21.89343 13.68683 -7.59702 0.283 20.10155 H ? A ? 240 HG3 1
   ATOM 9213 HD2 A LYS A 269 ? 22.01657 14.34438 -9.85263 0.283 22.29320 H ? A ? 240 HD2 1
   ATOM 9214 HD3 A LYS A 269 ? 20.91463 15.45361 -9.56848 0.283 22.29320 H ? A ? 240 HD3 1
   ATOM 9215 HE2 A LYS A 269 ? 22.33316 16.59359 -8.20775 0.283 23.58808 H ? A ? 240 HE2 1
   ATOM 9216 HE3 A LYS A 269 ? 23.40669 15.42413 -8.28066 0.283 23.58808 H ? A ? 240 HE3 1
   ATOM 9217 HZ1 A LYS A 269 ? 24.04533 17.07471 -9.70718 0.283 26.53207 H ? A ? 240 HZ1 1
   ATOM 9218 HZ2 A LYS A 269 ? 23.66130 15.95033 -10.53580 0.283 26.53207 H ? A ? 240 HZ2 1
   ATOM 9219 HZ3 A LYS A 269 ? 22.76710 17.08041 -10.38866 0.283 26.53207 H ? A ? 240 HZ3 1
   ATOM 9220 CB B LYS A 269 ? 20.10351 13.10281 -8.45237 0.372 17.44009 C ? A ? 240 CB 1
   ATOM 9221 CG B LYS A 269 ? 21.02640 14.23297 -8.01182 0.372 16.73970 C ? A ? 240 CG 1
   ATOM 9222 CD B LYS A 269 ? 21.42202 15.12836 -9.18293 0.372 18.52425 C ? A ? 240 CD 1
   ATOM 9223 CE B LYS A 269 ? 21.98724 16.42590 -8.69187 0.372 20.17171 C ? A ? 240 CE 1
   ATOM 9224 NZ B LYS A 269 ? 21.97840 17.49816 -9.76522 0.372 23.49059 N ? A ? 240 NZ 1
   ATOM 9225 H B LYS A 269 ? 18.63595 11.20016 -8.69257 0.353 17.47803 H ? A ? 240 H 1
   ATOM 9226 HB2 B LYS A 269 ? 20.60475 12.53467 -9.05807 0.372 20.97524 H ? A ? 240 HB2 1
   ATOM 9227 HB3 B LYS A 269 ? 19.35232 13.50275 -8.91785 0.372 20.97524 H ? A ? 240 HB3 1
   ATOM 9228 HG2 B LYS A 269 ? 20.57162 14.77920 -7.35174 0.372 20.13477 H ? A ? 240 HG2 1
   ATOM 9229 HG3 B LYS A 269 ? 21.83491 13.85630 -7.63060 0.372 20.13477 H ? A ? 240 HG3 1
   ATOM 9230 HD2 B LYS A 269 ? 22.09608 14.68201 -9.71894 0.372 22.27623 H ? A ? 240 HD2 1
   ATOM 9231 HD3 B LYS A 269 ? 20.63991 15.31837 -9.72432 0.372 22.27623 H ? A ? 240 HD3 1
   ATOM 9232 HE2 B LYS A 269 ? 21.45580 16.74221 -7.94459 0.372 24.25319 H ? A ? 240 HE2 1
   ATOM 9233 HE3 B LYS A 269 ? 22.90528 16.28730 -8.41097 0.372 24.25319 H ? A ? 240 HE3 1
   ATOM 9234 HZ1 B LYS A 269 ? 22.29600 18.26143 -9.43561 0.372 28.23585 H ? A ? 240 HZ1 1
   ATOM 9235 HZ2 B LYS A 269 ? 22.48632 17.24629 -10.45128 0.372 28.23585 H ? A ? 240 HZ2 1
   ATOM 9236 HZ3 B LYS A 269 ? 21.14757 17.63214 -10.05481 0.372 28.23585 H ? A ? 240 HZ3 1
   ATOM 9237 CB C LYS A 269 ? 20.11111 13.12907 -8.43741 0.345 17.44564 C ? A ? 240 CB 1
   ATOM 9238 CG C LYS A 269 ? 20.50748 14.55187 -7.99305 0.345 16.39342 C ? A ? 240 CG 1
   ATOM 9239 CD C LYS A 269 ? 20.87427 15.46214 -9.18306 0.345 18.45175 C ? A ? 240 CD 1
   ATOM 9240 CE C LYS A 269 ? 22.29736 15.27163 -9.60691 0.345 19.00394 C ? A ? 240 CE 1
   ATOM 9241 NZ C LYS A 269 ? 22.63666 16.17516 -10.78394 0.345 21.06732 N ? A ? 240 NZ 1
   ATOM 9242 HB2 C LYS A 269 ? 20.90159 12.70679 -8.80851 0.345 20.98191 H ? A ? 240 HB2 1
   ATOM 9243 HB3 C LYS A 269 ? 19.42870 13.21484 -9.12142 0.345 20.98191 H ? A ? 240 HB3 1
   ATOM 9244 HG2 C LYS A 269 ? 19.76163 14.95704 -7.52353 0.345 19.71924 H ? A ? 240 HG2 1
   ATOM 9245 HG3 C LYS A 269 ? 21.27859 14.49806 -7.40706 0.345 19.71924 H ? A ? 240 HG3 1
   ATOM 9246 HD2 C LYS A 269 ? 20.30155 15.25076 -9.93686 0.345 22.18923 H ? A ? 240 HD2 1
   ATOM 9247 HD3 C LYS A 269 ? 20.75517 16.38978 -8.92579 0.345 22.18923 H ? A ? 240 HD3 1
   ATOM 9248 HE2 C LYS A 269 ? 22.88720 15.49240 -8.86919 0.345 22.85186 H ? A ? 240 HE2 1
   ATOM 9249 HE3 C LYS A 269 ? 22.43419 14.35001 -9.87672 0.345 22.85186 H ? A ? 240 HE3 1
   ATOM 9250 HZ1 C LYS A 269 ? 23.50792 16.13114 -10.96022 0.345 25.32792 H ? A ? 240 HZ1 1
   ATOM 9251 HZ2 C LYS A 269 ? 22.18271 15.91878 -11.50526 0.345 25.32792 H ? A ? 240 HZ2 1
   ATOM 9252 HZ3 C LYS A 269 ? 22.42291 17.01763 -10.59249 0.345 25.32792 H ? A ? 240 HZ3 1
   ATOM 9253 H D LYS A 269 ? 18.50168 11.28700 -8.63398 0.647 17.47803 H ? A ? 240 H 1
   ATOM 9254 N A VAL A 270 ? 19.14735 13.30779 -5.18798 0.316 14.38352 N ? A ? 241 N 1
   ATOM 9255 CA A VAL A 270 ? 18.39304 14.04785 -4.18232 0.316 13.25944 C ? A ? 241 CA 1
   ATOM 9256 C A VAL A 270 ? 19.32370 14.98739 -3.43788 0.316 12.95688 C ? A ? 241 C 1
   ATOM 9257 O A VAL A 270 ? 20.51289 14.70789 -3.27859 0.316 13.40621 O ? A ? 241 O 1
   ATOM 9258 CB A VAL A 270 ? 17.69835 13.12952 -3.14525 0.316 12.98662 C ? A ? 241 CB 1
   ATOM 9259 CG1 A VAL A 270 ? 16.64985 12.22359 -3.80291 0.316 12.50132 C ? A ? 241 CG1 1
   ATOM 9260 CG2 A VAL A 270 ? 18.73110 12.27860 -2.40275 0.316 12.13511 C ? A ? 241 CG2 1
   ATOM 9261 H A VAL A 270 ? 19.92463 13.05759 -4.91809 0.316 17.30736 H ? A ? 241 H 1
   ATOM 9262 HA A VAL A 270 ? 17.71988 14.56101 -4.65605 0.316 15.95847 H ? A ? 241 HA 1
   ATOM 9263 HB A VAL A 270 ? 17.24058 13.69840 -2.50671 0.316 15.63108 H ? A ? 241 HB 1
   ATOM 9264 HG11 A VAL A 270 ? 16.24225 11.66614 -3.12172 0.316 15.04871 H ? A ? 241 HG11 1
   ATOM 9265 HG12 A VAL A 270 ? 15.97439 12.77715 -4.22509 0.316 15.04871 H ? A ? 241 HG12 1
   ATOM 9266 HG13 A VAL A 270 ? 17.08526 11.66790 -4.46814 0.316 15.04871 H ? A ? 241 HG13 1
   ATOM 9267 HG21 A VAL A 270 ? 18.26760 11.62177 -1.85993 0.316 14.60926 H ? A ? 241 HG21 1
   ATOM 9268 HG22 A VAL A 270 ? 19.29712 11.83163 -3.05139 0.316 14.60926 H ? A ? 241 HG22 1
   ATOM 9269 HG23 A VAL A 270 ? 19.26792 12.85561 -1.83726 0.316 14.60926 H ? A ? 241 HG23 1
   ATOM 9270 N B VAL A 270 ? 19.11974 13.27134 -5.17474 0.449 14.37882 N ? A ? 241 N 1
   ATOM 9271 CA B VAL A 270 ? 18.35676 14.01008 -4.17909 0.449 13.25265 C ? A ? 241 CA 1
   ATOM 9272 C B VAL A 270 ? 19.26228 15.03824 -3.53906 0.449 12.93214 C ? A ? 241 C 1
   ATOM 9273 O B VAL A 270 ? 20.48116 14.90519 -3.54382 0.449 13.23810 O ? A ? 241 O 1
   ATOM 9274 CB B VAL A 270 ? 17.75946 13.11456 -3.06878 0.449 12.98635 C ? A ? 241 CB 1
   ATOM 9275 CG1 B VAL A 270 ? 16.82684 12.02114 -3.66505 0.449 12.49496 C ? A ? 241 CG1 1
   ATOM 9276 CG2 B VAL A 270 ? 18.87473 12.49680 -2.24059 0.449 12.14889 C ? A ? 241 CG2 1
   ATOM 9277 H B VAL A 270 ? 19.88283 12.99630 -4.88900 0.449 17.30172 H ? A ? 241 H 1
   ATOM 9278 HA B VAL A 270 ? 17.62697 14.45475 -4.63797 0.449 15.95031 H ? A ? 241 HA 1
   ATOM 9279 HB B VAL A 270 ? 17.21407 13.66306 -2.48346 0.449 15.63075 H ? A ? 241 HB 1
   ATOM 9280 HG11 B VAL A 270 ? 16.46899 11.48266 -2.94194 0.449 15.04108 H ? A ? 241 HG11 1
   ATOM 9281 HG12 B VAL A 270 ? 16.10303 12.45161 -4.14639 0.449 15.04108 H ? A ? 241 HG12 1
   ATOM 9282 HG13 B VAL A 270 ? 17.34062 11.46336 -4.26988 0.449 15.04108 H ? A ? 241 HG13 1
   ATOM 9283 HG21 B VAL A 270 ? 18.49905 11.81121 -1.66637 0.449 14.62580 H ? A ? 241 HG21 1
   ATOM 9284 HG22 B VAL A 270 ? 19.53143 12.10508 -2.83741 0.449 14.62580 H ? A ? 241 HG22 1
   ATOM 9285 HG23 B VAL A 270 ? 19.28869 13.18915 -1.70190 0.449 14.62580 H ? A ? 241 HG23 1
   ATOM 9286 N D VAL A 270 ? 19.13840 13.29418 -5.17974 0.235 14.38446 N ? A ? 241 N 1
   ATOM 9287 CA D VAL A 270 ? 18.38018 14.02362 -4.17267 0.235 13.26652 C ? A ? 241 CA 1
   ATOM 9288 C D VAL A 270 ? 19.29383 15.02459 -3.49231 0.235 12.95976 C ? A ? 241 C 1
   ATOM 9289 O D VAL A 270 ? 20.51465 14.85498 -3.45059 0.235 13.24454 O ? A ? 241 O 1
   ATOM 9290 CB D VAL A 270 ? 17.75145 13.10666 -3.09677 0.235 12.98117 C ? A ? 241 CB 1
   ATOM 9291 CG1 D VAL A 270 ? 16.75230 12.12095 -3.72624 0.235 12.50187 C ? A ? 241 CG1 1
   ATOM 9292 CG2 D VAL A 270 ? 18.84190 12.35482 -2.34170 0.235 12.12896 C ? A ? 241 CG2 1
   ATOM 9293 H D VAL A 270 ? 19.91303 13.03920 -4.90673 0.235 17.30848 H ? A ? 241 H 1
   ATOM 9294 HA D VAL A 270 ? 17.66632 14.49859 -4.62622 0.235 15.96696 H ? A ? 241 HA 1
   ATOM 9295 HB D VAL A 270 ? 17.26355 13.65865 -2.46577 0.235 15.62454 H ? A ? 241 HB 1
   ATOM 9296 HG11 D VAL A 270 ? 16.37741 11.56204 -3.02768 0.235 15.04938 H ? A ? 241 HG11 1
   ATOM 9297 HG12 D VAL A 270 ? 16.04631 12.62266 -4.16301 0.235 15.04938 H ? A ? 241 HG12 1
   ATOM 9298 HG13 D VAL A 270 ? 17.21779 11.57103 -4.37571 0.235 15.04938 H ? A ? 241 HG13 1
   ATOM 9299 HG21 D VAL A 270 ? 18.43103 11.66458 -1.79796 0.235 14.60188 H ? A ? 241 HG21 1
   ATOM 9300 HG22 D VAL A 270 ? 19.44997 11.95332 -2.98198 0.235 14.60188 H ? A ? 241 HG22 1
   ATOM 9301 HG23 D VAL A 270 ? 19.32231 12.97936 -1.77597 0.235 14.60188 H ? A ? 241 HG23 1
   ATOM 9302 N A SER A 271 ? 18.77334 16.10141 -2.96025 0.316 12.80434 N ? A ? 242 N 1
   ATOM 9303 CA A SER A 271 ? 19.46921 16.96291 -2.00930 0.316 13.09016 C ? A ? 242 CA 1
   ATOM 9304 C A SER A 271 ? 19.10349 16.63346 -0.56769 0.316 13.45864 C ? A ? 242 C 1
   ATOM 9305 O A SER A 271 ? 19.82864 17.03223 0.35799 0.316 12.91535 O ? A ? 242 O 1
   ATOM 9306 CB A SER A 271 ? 19.15662 18.44428 -2.30221 0.316 14.21723 C ? A ? 242 CB 1
   ATOM 9307 OG A SER A 271 ? 17.77451 18.70691 -2.19265 0.316 14.48335 O ? A ? 242 OG 1
   ATOM 9308 H A SER A 271 ? 17.98933 16.38290 -3.17402 0.316 15.41234 H ? A ? 242 H 1
   ATOM 9309 HA A SER A 271 ? 20.42711 16.84950 -2.11156 0.316 15.75532 H ? A ? 242 HA 1
   ATOM 9310 HB2 A SER A 271 ? 19.63311 18.99798 -1.66403 0.316 17.10781 H ? A ? 242 HB2 1
   ATOM 9311 HB3 A SER A 271 ? 19.44564 18.65390 -3.20412 0.316 17.10781 H ? A ? 242 HB3 1
   ATOM 9312 HG A SER A 271 ? 17.34218 18.18033 -2.68398 0.316 17.42716 H ? A ? 242 HG 1
   ATOM 9313 N B SER A 271 ? 18.65767 16.07527 -2.98101 0.449 12.78863 N ? A ? 242 N 1
   ATOM 9314 CA B SER A 271 ? 19.38590 17.01606 -2.14407 0.449 13.10349 C ? A ? 242 CA 1
   ATOM 9315 C B SER A 271 ? 19.21820 16.71370 -0.66479 0.449 13.47203 C ? A ? 242 C 1
   ATOM 9316 O B SER A 271 ? 20.03402 17.17755 0.14253 0.449 12.97960 O ? A ? 242 O 1
   ATOM 9317 CB B SER A 271 ? 18.93812 18.46179 -2.45023 0.449 14.20312 C ? A ? 242 CB 1
   ATOM 9318 OG B SER A 271 ? 19.39991 18.83073 -3.73837 0.449 14.11756 O ? A ? 242 OG 1
   ATOM 9319 H B SER A 271 ? 17.82211 16.25738 -3.07193 0.449 15.39349 H ? A ? 242 H 1
   ATOM 9320 HA B SER A 271 ? 20.33338 16.97364 -2.34747 0.449 15.77132 H ? A ? 242 HA 1
   ATOM 9321 HB2 B SER A 271 ? 17.96957 18.51037 -2.42909 0.449 17.09088 H ? A ? 242 HB2 1
   ATOM 9322 HB3 B SER A 271 ? 19.31496 19.06271 -1.78858 0.449 17.09088 H ? A ? 242 HB3 1
   ATOM 9323 HG B SER A 271 ? 19.13182 19.60358 -3.92922 0.449 16.98821 H ? A ? 242 HG 1
   ATOM 9324 N D SER A 271 ? 18.69235 16.07461 -2.94921 0.235 12.80998 N ? A ? 242 N 1
   ATOM 9325 CA D SER A 271 ? 19.41287 17.03878 -2.12984 0.235 13.13543 C ? A ? 242 CA 1
   ATOM 9326 C D SER A 271 ? 19.27607 16.75822 -0.63917 0.235 13.46213 C ? A ? 242 C 1
   ATOM 9327 O D SER A 271 ? 20.13959 17.18670 0.13599 0.235 12.99425 O ? A ? 242 O 1
   ATOM 9328 CB D SER A 271 ? 18.92146 18.46951 -2.42478 0.235 14.20739 C ? A ? 242 CB 1
   ATOM 9329 OG D SER A 271 ? 17.55387 18.60654 -2.08345 0.235 14.56686 O ? A ? 242 OG 1
   ATOM 9330 H D SER A 271 ? 17.85621 16.25330 -3.04165 0.235 15.41911 H ? A ? 242 H 1
   ATOM 9331 HA D SER A 271 ? 20.35519 17.00566 -2.35752 0.235 15.80965 H ? A ? 242 HA 1
   ATOM 9332 HB2 D SER A 271 ? 19.44311 19.09785 -1.90135 0.235 17.09600 H ? A ? 242 HB2 1
   ATOM 9333 HB3 D SER A 271 ? 19.03187 18.65369 -3.37071 0.235 17.09600 H ? A ? 242 HB3 1
   ATOM 9334 HG D SER A 271 ? 17.09433 18.04565 -2.50750 0.235 17.52736 H ? A ? 242 HG 1
   ATOM 9335 N A GLU A 272 ? 17.99105 15.92779 -0.36014 0.316 12.30947 N ? A ? 243 N 1
   ATOM 9336 CA A GLU A 272 ? 17.57002 15.49973 0.96418 0.316 11.86052 C ? A ? 243 CA 1
   ATOM 9337 C A GLU A 272 ? 17.10244 14.05969 0.89170 0.316 11.41912 C ? A ? 243 C 1
   ATOM 9338 O A GLU A 272 ? 16.55400 13.62261 -0.12470 0.316 10.94032 O ? A ? 243 O 1
   ATOM 9339 CB A GLU A 272 ? 16.45148 16.37000 1.51041 0.316 12.61873 C ? A ? 243 CB 1
   ATOM 9340 CG A GLU A 272 ? 16.86157 17.83825 1.66524 0.316 13.20891 C ? A ? 243 CG 1
   ATOM 9341 CD A GLU A 272 ? 15.72093 18.68472 2.21136 0.316 14.58640 C ? A ? 243 CD 1
   ATOM 9342 OE1 A GLU A 272 ? 14.64333 18.11657 2.52622 0.316 15.13104 O ? A ? 243 OE1 1
   ATOM 9343 OE2 A GLU A 272 ? 15.90251 19.91429 2.28174 0.316 17.25964 O ? A ? 243 OE2 1
   ATOM 9344 H A GLU A 272 ? 17.45550 15.68190 -0.98650 0.316 14.81849 H ? A ? 243 H 1
   ATOM 9345 HA A GLU A 272 ? 18.32194 15.55377 1.57459 0.316 14.27976 H ? A ? 243 HA 1
   ATOM 9346 HB2 A GLU A 272 ? 15.69670 16.33185 0.90234 0.316 15.18962 H ? A ? 243 HB2 1
   ATOM 9347 HB3 A GLU A 272 ? 16.19112 16.03754 2.38367 0.316 15.18962 H ? A ? 243 HB3 1
   ATOM 9348 HG2 A GLU A 272 ? 17.60825 17.89911 2.28141 0.316 15.89782 H ? A ? 243 HG2 1
   ATOM 9349 HG3 A GLU A 272 ? 17.11646 18.19279 0.79908 0.316 15.89782 H ? A ? 243 HG3 1
   ATOM 9350 N B GLU A 272 ? 18.18210 15.95856 -0.28857 0.449 12.34787 N ? A ? 243 N 1
   ATOM 9351 CA B GLU A 272 ? 18.06931 15.45718 1.07438 0.449 11.79488 C ? A ? 243 CA 1
   ATOM 9352 C B GLU A 272 ? 17.26880 14.16589 1.05215 0.449 11.29170 C ? A ? 243 C 1
   ATOM 9353 O B GLU A 272 ? 16.49138 13.89434 0.12701 0.449 10.37926 O ? A ? 243 O 1
   ATOM 9354 CB B GLU A 272 ? 17.44473 16.47435 2.01783 0.449 12.66955 C ? A ? 243 CB 1
   ATOM 9355 CG B GLU A 272 ? 16.00424 16.72845 1.68179 0.449 12.77020 C ? A ? 243 CG 1
   ATOM 9356 CD B GLU A 272 ? 15.47497 18.00880 2.34962 0.449 14.84135 C ? A ? 243 CD 1
   ATOM 9357 OE1 B GLU A 272 ? 16.12597 19.08117 2.30958 0.449 15.60542 O ? A ? 243 OE1 1
   ATOM 9358 OE2 B GLU A 272 ? 14.37912 17.94264 2.87555 0.449 15.09499 O ? A ? 243 OE2 1
   ATOM 9359 H B GLU A 272 ? 17.53573 15.72593 -0.80596 0.449 14.86457 H ? A ? 243 H 1
   ATOM 9360 HA B GLU A 272 ? 18.95563 15.26005 1.41567 0.449 14.20098 H ? A ? 243 HA 1
   ATOM 9361 HB2 B GLU A 272 ? 17.49149 16.13876 2.92673 0.449 15.25059 H ? A ? 243 HB2 1
   ATOM 9362 HB3 B GLU A 272 ? 17.92682 17.31322 1.94870 0.449 15.25059 H ? A ? 243 HB3 1
   ATOM 9363 HG2 B GLU A 272 ? 15.91332 16.82760 0.72116 0.449 15.37138 H ? A ? 243 HG2 1
   ATOM 9364 HG3 B GLU A 272 ? 15.46795 15.98144 1.99044 0.449 15.37138 H ? A ? 243 HG3 1
   ATOM 9365 N D GLU A 272 ? 18.21586 16.06292 -0.22161 0.235 12.35888 N ? A ? 243 N 1
   ATOM 9366 CA D GLU A 272 ? 18.03342 15.66266 1.16721 0.235 11.88457 C ? A ? 243 CA 1
   ATOM 9367 C D GLU A 272 ? 17.30066 14.32939 1.17073 0.235 11.45709 C ? A ? 243 C 1
   ATOM 9368 O D GLU A 272 ? 16.51048 14.03408 0.26719 0.235 10.27153 O ? A ? 243 O 1
   ATOM 9369 CB D GLU A 272 ? 17.27100 16.71518 1.97166 0.235 12.91881 C ? A ? 243 CB 1
   ATOM 9370 CG D GLU A 272 ? 15.91282 17.02455 1.38815 0.235 13.13681 C ? A ? 243 CG 1
   ATOM 9371 CD D GLU A 272 ? 15.32678 18.33053 1.92946 0.235 14.47868 C ? A ? 243 CD 1
   ATOM 9372 OE1 D GLU A 272 ? 15.29270 18.51552 3.17489 0.235 14.77207 O ? A ? 243 OE1 1
   ATOM 9373 OE2 D GLU A 272 ? 14.92934 19.17579 1.08899 0.235 16.49685 O ? A ? 243 OE2 1
   ATOM 9374 H D GLU A 272 ? 17.57683 15.80735 -0.73730 0.235 14.87779 H ? A ? 243 H 1
   ATOM 9375 HA D GLU A 272 ? 18.89278 15.54598 1.60169 0.235 14.30861 H ? A ? 243 HA 1
   ATOM 9376 HB2 D GLU A 272 ? 17.14234 16.38924 2.87616 0.235 15.54970 H ? A ? 243 HB2 1
   ATOM 9377 HB3 D GLU A 272 ? 17.78648 17.53676 1.98527 0.235 15.54970 H ? A ? 243 HB3 1
   ATOM 9378 HG2 D GLU A 272 ? 15.99275 17.10685 0.42496 0.235 15.81131 H ? A ? 243 HG2 1
   ATOM 9379 HG3 D GLU A 272 ? 15.30102 16.30526 1.61002 0.235 15.81131 H ? A ? 243 HG3 1
   ATOM 9380 N A LEU A 273 ? 17.28092 13.33895 1.99766 0.316 10.17111 N ? A ? 244 N 1
   ATOM 9381 CA A LEU A 273 ? 16.84746 11.94848 2.07495 0.316 10.25021 C ? A ? 244 CA 1
   ATOM 9382 C A LEU A 273 ? 16.23286 11.64165 3.43193 0.316 9.36332 C ? A ? 244 C 1
   ATOM 9383 O A LEU A 273 ? 16.93853 11.24058 4.36772 0.316 8.96240 O ? A ? 244 O 1
   ATOM 9384 CB A LEU A 273 ? 18.01847 11.00923 1.78124 0.316 9.94608 C ? A ? 244 CB 1
   ATOM 9385 CG A LEU A 273 ? 17.64640 9.51727 1.79021 0.316 9.74742 C ? A ? 244 CG 1
   ATOM 9386 CD1 A LEU A 273 ? 16.51381 9.25253 0.85507 0.316 9.13208 C ? A ? 244 CD1 1
   ATOM 9387 CD2 A LEU A 273 ? 18.88395 8.65487 1.46307 0.316 9.57205 C ? A ? 244 CD2 1
   ATOM 9388 H A LEU A 273 ? 17.65085 13.63471 2.71549 0.316 12.25247 H ? A ? 244 H 1
   ATOM 9389 HA A LEU A 273 ? 16.14451 11.81186 1.42066 0.316 12.34738 H ? A ? 244 HA 1
   ATOM 9390 HB2 A LEU A 273 ? 18.37152 11.21998 0.90269 0.316 11.98243 H ? A ? 244 HB2 1
   ATOM 9391 HB3 A LEU A 273 ? 18.70227 11.14683 2.45533 0.316 11.98243 H ? A ? 244 HB3 1
   ATOM 9392 HG A LEU A 273 ? 17.34500 9.26133 2.67596 0.316 11.74404 H ? A ? 244 HG 1
   ATOM 9393 HD11 A LEU A 273 ? 16.45224 8.29764 0.69598 0.316 11.00562 H ? A ? 244 HD11 1
   ATOM 9394 HD12 A LEU A 273 ? 15.69139 9.57479 1.25590 0.316 11.00562 H ? A ? 244 HD12 1
   ATOM 9395 HD13 A LEU A 273 ? 16.67883 9.71708 0.01969 0.316 11.00562 H ? A ? 244 HD13 1
   ATOM 9396 HD21 A LEU A 273 ? 18.63022 7.71881 1.48090 0.316 11.53360 H ? A ? 244 HD21 1
   ATOM 9397 HD22 A LEU A 273 ? 19.21018 8.89242 0.58101 0.316 11.53360 H ? A ? 244 HD22 1
   ATOM 9398 HD23 A LEU A 273 ? 19.57107 8.82402 2.12651 0.316 11.53360 H ? A ? 244 HD23 1
   ATOM 9399 N B LEU A 273 ? 17.45348 13.37533 2.10704 0.449 10.13208 N ? A ? 244 N 1
   ATOM 9400 CA B LEU A 273 ? 16.90926 12.02307 2.14610 0.449 10.19215 C ? A ? 244 CA 1
   ATOM 9401 C B LEU A 273 ? 16.25180 11.70037 3.48280 0.449 9.35333 C ? A ? 244 C 1
   ATOM 9402 O B LEU A 273 ? 16.95140 11.39452 4.46299 0.449 8.94975 O ? A ? 244 O 1
   ATOM 9403 CB B LEU A 273 ? 18.02513 11.03122 1.82656 0.449 9.93089 C ? A ? 244 CB 1
   ATOM 9404 CG B LEU A 273 ? 17.62494 9.54751 1.93047 0.449 9.75506 C ? A ? 244 CG 1
   ATOM 9405 CD1 B LEU A 273 ? 16.51431 9.23726 0.99596 0.449 9.11552 C ? A ? 244 CD1 1
   ATOM 9406 CD2 B LEU A 273 ? 18.85512 8.64427 1.68253 0.449 9.36201 C ? A ? 244 CD2 1
   ATOM 9407 H B LEU A 273 ? 17.89108 13.60119 2.81209 0.449 12.20563 H ? A ? 244 H 1
   ATOM 9408 HA B LEU A 273 ? 16.18978 11.96234 1.49836 0.449 12.27771 H ? A ? 244 HA 1
   ATOM 9409 HB2 B LEU A 273 ? 18.32499 11.18952 0.91775 0.449 11.96420 H ? A ? 244 HB2 1
   ATOM 9410 HB3 B LEU A 273 ? 18.75516 11.18064 2.44755 0.449 11.96420 H ? A ? 244 HB3 1
   ATOM 9411 HG B LEU A 273 ? 17.30175 9.35985 2.82559 0.449 11.75321 H ? A ? 244 HG 1
   ATOM 9412 HD11 B LEU A 273 ? 16.34692 8.28193 1.01048 0.449 10.98576 H ? A ? 244 HD11 1
   ATOM 9413 HD12 B LEU A 273 ? 15.72002 9.71660 1.27923 0.449 10.98576 H ? A ? 244 HD12 1
   ATOM 9414 HD13 B LEU A 273 ? 16.76708 9.51524 0.10168 0.449 10.98576 H ? A ? 244 HD13 1
   ATOM 9415 HD21 B LEU A 273 ? 18.58742 7.71580 1.76733 0.449 11.28155 H ? A ? 244 HD21 1
   ATOM 9416 HD22 B LEU A 273 ? 19.19401 8.81052 0.78899 0.449 11.28155 H ? A ? 244 HD22 1
   ATOM 9417 HD23 B LEU A 273 ? 19.53770 8.85303 2.33933 0.449 11.28155 H ? A ? 244 HD23 1
   ATOM 9418 N D LEU A 273 ? 17.55920 13.52715 2.20036 0.235 10.15669 N ? A ? 244 N 1
   ATOM 9419 CA D LEU A 273 ? 17.06654 12.15324 2.23911 0.235 9.98383 C ? A ? 244 CA 1
   ATOM 9420 C D LEU A 273 ? 16.39879 11.83813 3.57113 0.235 9.50951 C ? A ? 244 C 1
   ATOM 9421 O D LEU A 273 ? 17.05452 11.35577 4.50703 0.235 8.97838 O ? A ? 244 O 1
   ATOM 9422 CB D LEU A 273 ? 18.21180 11.18473 1.94440 0.235 9.78256 C ? A ? 244 CB 1
   ATOM 9423 CG D LEU A 273 ? 17.82799 9.73253 1.61347 0.235 9.50362 C ? A ? 244 CG 1
   ATOM 9424 CD1 D LEU A 273 ? 16.66785 9.68008 0.67271 0.235 9.84193 C ? A ? 244 CD1 1
   ATOM 9425 CD2 D LEU A 273 ? 19.05963 8.98200 1.05544 0.235 9.43016 C ? A ? 244 CD2 1
   ATOM 9426 H D LEU A 273 ? 18.01912 13.75722 2.88967 0.235 12.23516 H ? A ? 244 H 1
   ATOM 9427 HA D LEU A 273 ? 16.36881 12.06069 1.57165 0.235 12.02773 H ? A ? 244 HA 1
   ATOM 9428 HB2 D LEU A 273 ? 18.70483 11.52795 1.18281 0.235 11.78620 H ? A ? 244 HB2 1
   ATOM 9429 HB3 D LEU A 273 ? 18.78630 11.15489 2.72540 0.235 11.78620 H ? A ? 244 HB3 1
   ATOM 9430 HG D LEU A 273 ? 17.54312 9.27907 2.42225 0.235 11.45148 H ? A ? 244 HG 1
   ATOM 9431 HD11 D LEU A 273 ? 16.63363 8.80191 0.26216 0.235 11.85745 H ? A ? 244 HD11 1
   ATOM 9432 HD12 D LEU A 273 ? 15.85102 9.84521 1.16911 0.235 11.85745 H ? A ? 244 HD12 1
   ATOM 9433 HD13 D LEU A 273 ? 16.78349 10.35987 -0.00950 0.235 11.85745 H ? A ? 244 HD13 1
   ATOM 9434 HD21 D LEU A 273 ? 18.80889 8.06575 0.85917 0.235 11.36333 H ? A ? 244 HD21 1
   ATOM 9435 HD22 D LEU A 273 ? 19.35842 9.42396 0.24532 0.235 11.36333 H ? A ? 244 HD22 1
   ATOM 9436 HD23 D LEU A 273 ? 19.76608 8.99650 1.71998 0.235 11.36333 H ? A ? 244 HD23 1
   ATOM 9437 N A PRO A 274 ? 14.91189 11.80491 3.57197 0.316 9.50129 N ? A ? 245 N 1
   ATOM 9438 CA A PRO A 274 ? 14.24656 11.36237 4.80664 0.316 9.39083 C ? A ? 245 CA 1
   ATOM 9439 C A PRO A 274 ? 14.37389 9.86155 4.99890 0.316 8.89707 C ? A ? 245 C 1
   ATOM 9440 O A PRO A 274 ? 14.17054 9.07157 4.07433 0.316 9.08959 O ? A ? 245 O 1
   ATOM 9441 CB A PRO A 274 ? 12.78486 11.79035 4.60466 0.316 9.71500 C ? A ? 245 CB 1
   ATOM 9442 CG A PRO A 274 ? 12.86928 12.96372 3.60475 0.316 10.33462 C ? A ? 245 CG 1
   ATOM 9443 CD A PRO A 274 ? 13.99995 12.57422 2.69401 0.316 9.83257 C ? A ? 245 CD 1
   ATOM 9444 HA A PRO A 274 ? 14.61530 11.82170 5.57732 0.316 11.31613 H ? A ? 245 HA 1
   ATOM 9445 HB2 A PRO A 274 ? 12.26952 11.05466 4.23848 0.316 11.70513 H ? A ? 245 HB2 1
   ATOM 9446 HB3 A PRO A 274 ? 12.40146 12.07632 5.44853 0.316 11.70513 H ? A ? 245 HB3 1
   ATOM 9447 HG2 A PRO A 274 ? 12.03641 13.04808 3.11474 0.316 12.44868 H ? A ? 245 HG2 1
   ATOM 9448 HG3 A PRO A 274 ? 13.06399 13.79066 4.07290 0.316 12.44868 H ? A ? 245 HG3 1
   ATOM 9449 HD2 A PRO A 274 ? 13.67841 12.02160 1.96454 0.316 11.84622 H ? A ? 245 HD2 1
   ATOM 9450 HD3 A PRO A 274 ? 14.44463 13.36148 2.34275 0.316 11.84622 H ? A ? 245 HD3 1
   ATOM 9451 N B PRO A 274 ? 14.91827 11.74096 3.55814 0.449 9.48406 N ? A ? 245 N 1
   ATOM 9452 CA B PRO A 274 ? 14.24549 11.30631 4.78774 0.449 9.37360 C ? A ? 245 CA 1
   ATOM 9453 C B PRO A 274 ? 14.37439 9.81052 4.99468 0.449 8.87472 C ? A ? 245 C 1
   ATOM 9454 O B PRO A 274 ? 14.25354 9.01251 4.06299 0.449 9.09466 O ? A ? 245 O 1
   ATOM 9455 CB B PRO A 274 ? 12.78298 11.73284 4.57086 0.449 9.69376 C ? A ? 245 CB 1
   ATOM 9456 CG B PRO A 274 ? 12.88226 12.88897 3.53150 0.449 10.31491 C ? A ? 245 CG 1
   ATOM 9457 CD B PRO A 274 ? 13.98565 12.43289 2.63598 0.449 9.80226 C ? A ? 245 CD 1
   ATOM 9458 HA B PRO A 274 ? 14.60512 11.77014 5.56003 0.449 11.29545 H ? A ? 245 HA 1
   ATOM 9459 HB2 B PRO A 274 ? 12.26581 10.99011 4.22189 0.449 11.67965 H ? A ? 245 HB2 1
   ATOM 9460 HB3 B PRO A 274 ? 12.39730 12.04264 5.40523 0.449 11.67965 H ? A ? 245 HB3 1
   ATOM 9461 HG2 B PRO A 274 ? 12.04737 12.98242 3.04660 0.449 12.42503 H ? A ? 245 HG2 1
   ATOM 9462 HG3 B PRO A 274 ? 13.10513 13.72379 3.97230 0.449 12.42503 H ? A ? 245 HG3 1
   ATOM 9463 HD2 B PRO A 274 ? 13.65110 11.82106 1.96171 0.449 11.80985 H ? A ? 245 HD2 1
   ATOM 9464 HD3 B PRO A 274 ? 14.41945 13.18952 2.21146 0.449 11.80985 H ? A ? 245 HD3 1
   ATOM 9465 N D PRO A 274 ? 15.09740 12.11680 3.70116 0.235 9.61774 N ? A ? 245 N 1
   ATOM 9466 CA D PRO A 274 ? 14.35772 11.61209 4.86645 0.235 9.64353 C ? A ? 245 CA 1
   ATOM 9467 C D PRO A 274 ? 14.46052 10.10018 4.95617 0.235 8.94427 C ? A ? 245 C 1
   ATOM 9468 O D PRO A 274 ? 14.40988 9.39372 3.94913 0.235 8.98485 O ? A ? 245 O 1
   ATOM 9469 CB D PRO A 274 ? 12.91464 12.07131 4.60803 0.235 9.67800 C ? A ? 245 CB 1
   ATOM 9470 CG D PRO A 274 ? 13.08102 13.33984 3.73234 0.235 10.30629 C ? A ? 245 CG 1
   ATOM 9471 CD D PRO A 274 ? 14.28384 13.03749 2.86957 0.235 10.21778 C ? A ? 245 CD 1
   ATOM 9472 HA D PRO A 274 ? 14.68101 12.01661 5.68666 0.235 11.61937 H ? A ? 245 HA 1
   ATOM 9473 HB2 D PRO A 274 ? 12.42279 11.38085 4.13660 0.235 11.66074 H ? A ? 245 HB2 1
   ATOM 9474 HB3 D PRO A 274 ? 12.47385 12.27865 5.44685 0.235 11.66074 H ? A ? 245 HB3 1
   ATOM 9475 HG2 D PRO A 274 ? 12.28817 13.47846 3.19097 0.235 12.41469 H ? A ? 245 HG2 1
   ATOM 9476 HG3 D PRO A 274 ? 13.23913 14.11495 4.29368 0.235 12.41469 H ? A ? 245 HG3 1
   ATOM 9477 HD2 D PRO A 274 ? 14.01375 12.60564 2.04407 0.235 12.30847 H ? A ? 245 HD2 1
   ATOM 9478 HD3 D PRO A 274 ? 14.77765 13.84899 2.67331 0.235 12.30847 H ? A ? 245 HD3 1
   ATOM 9479 N A VAL A 275 ? 14.70519 9.46830 6.21917 0.316 8.74103 N ? A ? 246 N 1
   ATOM 9480 CA A VAL A 275 ? 14.85490 8.06405 6.57004 0.316 8.30183 C ? A ? 246 CA 1
   ATOM 9481 C A VAL A 275 ? 14.08559 7.81250 7.86117 0.316 8.32276 C ? A ? 246 C 1
   ATOM 9482 O A VAL A 275 ? 14.42648 8.35719 8.92146 0.316 8.17813 O ? A ? 246 O 1
   ATOM 9483 CB A VAL A 275 ? 16.32500 7.64276 6.70496 0.316 7.65570 C ? A ? 246 CB 1
   ATOM 9484 CG1 A VAL A 275 ? 16.43149 6.13240 6.88438 0.316 7.53863 C ? A ? 246 CG1 1
   ATOM 9485 CG2 A VAL A 275 ? 17.11836 8.10187 5.48267 0.316 8.35504 C ? A ? 246 CG2 1
   ATOM 9486 H A VAL A 275 ? 14.85128 10.00673 6.87366 0.316 10.53636 H ? A ? 246 H 1
   ATOM 9487 HA A VAL A 275 ? 14.44822 7.52325 5.87503 0.316 10.00933 H ? A ? 246 HA 1
   ATOM 9488 HB A VAL A 275 ? 16.70714 8.06444 7.49048 0.316 9.23397 H ? A ? 246 HB 1
   ATOM 9489 HG11 A VAL A 275 ? 17.36826 5.88548 6.93340 0.316 9.09349 H ? A ? 246 HG11 1
   ATOM 9490 HG12 A VAL A 275 ? 15.97931 5.87912 7.70431 0.316 9.09349 H ? A ? 246 HG12 1
   ATOM 9491 HG13 A VAL A 275 ? 16.01308 5.69412 6.12692 0.316 9.09349 H ? A ? 246 HG13 1
   ATOM 9492 HG21 A VAL A 275 ? 18.00503 7.70997 5.51625 0.316 10.07319 H ? A ? 246 HG21 1
   ATOM 9493 HG22 A VAL A 275 ? 16.65822 7.81073 4.67991 0.316 10.07319 H ? A ? 246 HG22 1
   ATOM 9494 HG23 A VAL A 275 ? 17.18379 9.06959 5.49389 0.316 10.07319 H ? A ? 246 HG23 1
   ATOM 9495 N B VAL A 275 ? 14.61052 9.42717 6.24072 0.449 8.73968 N ? A ? 246 N 1
   ATOM 9496 CA B VAL A 275 ? 14.75851 8.02054 6.58513 0.449 8.29504 C ? A ? 246 CA 1
   ATOM 9497 C B VAL A 275 ? 13.96155 7.74380 7.85686 0.449 8.31207 C ? A ? 246 C 1
   ATOM 9498 O B VAL A 275 ? 14.27920 8.26321 8.93364 0.449 8.25864 O ? A ? 246 O 1
   ATOM 9499 CB B VAL A 275 ? 16.22592 7.59669 6.73020 0.449 7.62425 C ? A ? 246 CB 1
   ATOM 9500 CG1 B VAL A 275 ? 16.33785 6.08541 6.93659 0.449 7.52844 C ? A ? 246 CG1 1
   ATOM 9501 CG2 B VAL A 275 ? 17.01734 8.02452 5.49014 0.449 8.34016 C ? A ? 246 CG2 1
   ATOM 9502 H B VAL A 275 ? 14.68950 9.96530 6.90689 0.449 10.53475 H ? A ? 246 H 1
   ATOM 9503 HA B VAL A 275 ? 14.35986 7.48252 5.88334 0.449 10.00118 H ? A ? 246 HA 1
   ATOM 9504 HB B VAL A 275 ? 16.60390 8.03296 7.50975 0.449 9.19623 H ? A ? 246 HB 1
   ATOM 9505 HG11 B VAL A 275 ? 17.27562 5.83881 6.96249 0.449 9.08126 H ? A ? 246 HG11 1
   ATOM 9506 HG12 B VAL A 275 ? 15.91028 5.84857 7.77444 0.449 9.08126 H ? A ? 246 HG12 1
   ATOM 9507 HG13 B VAL A 275 ? 15.89698 5.63267 6.20068 0.449 9.08126 H ? A ? 246 HG13 1
   ATOM 9508 HG21 B VAL A 275 ? 17.91264 7.65514 5.54393 0.449 10.05533 H ? A ? 246 HG21 1
   ATOM 9509 HG22 B VAL A 275 ? 16.56847 7.68984 4.69805 0.449 10.05533 H ? A ? 246 HG22 1
   ATOM 9510 HG23 B VAL A 275 ? 17.06030 8.99315 5.46159 0.449 10.05533 H ? A ? 246 HG23 1
   ATOM 9511 N D VAL A 275 ? 14.62741 9.61152 6.18086 0.235 8.71615 N ? A ? 246 N 1
   ATOM 9512 CA D VAL A 275 ? 14.71729 8.18510 6.46552 0.235 8.32952 C ? A ? 246 CA 1
   ATOM 9513 C D VAL A 275 ? 13.99542 7.92108 7.78142 0.235 8.32549 C ? A ? 246 C 1
   ATOM 9514 O D VAL A 275 ? 14.28348 8.55681 8.80290 0.235 8.03091 O ? A ? 246 O 1
   ATOM 9515 CB D VAL A 275 ? 16.17325 7.68789 6.52028 0.235 7.66415 C ? A ? 246 CB 1
   ATOM 9516 CG1 D VAL A 275 ? 16.22484 6.20493 6.86045 0.235 7.56328 C ? A ? 246 CG1 1
   ATOM 9517 CG2 D VAL A 275 ? 16.88073 7.95556 5.18124 0.235 8.41841 C ? A ? 246 CG2 1
   ATOM 9518 H D VAL A 275 ? 14.69324 10.10214 6.88410 0.235 10.50651 H ? A ? 246 H 1
   ATOM 9519 HA D VAL A 275 ? 14.26763 7.68716 5.76497 0.235 10.04255 H ? A ? 246 HA 1
   ATOM 9520 HB D VAL A 275 ? 16.64128 8.17290 7.21786 0.235 9.24411 H ? A ? 246 HB 1
   ATOM 9521 HG11 D VAL A 275 ? 17.13909 5.89265 6.77369 0.235 9.12307 H ? A ? 246 HG11 1
   ATOM 9522 HG12 D VAL A 275 ? 15.91739 6.07910 7.77179 0.235 9.12307 H ? A ? 246 HG12 1
   ATOM 9523 HG13 D VAL A 275 ? 15.65015 5.72016 6.24756 0.235 9.12307 H ? A ? 246 HG13 1
   ATOM 9524 HG21 D VAL A 275 ? 17.76748 7.56335 5.20864 0.235 10.14922 H ? A ? 246 HG21 1
   ATOM 9525 HG22 D VAL A 275 ? 16.36366 7.55456 4.46518 0.235 10.14922 H ? A ? 246 HG22 1
   ATOM 9526 HG23 D VAL A 275 ? 16.94688 8.91366 5.04501 0.235 10.14922 H ? A ? 246 HG23 1
   ATOM 9527 N A LEU A 276 ? 13.04451 7.00038 7.76667 0.316 8.41651 N ? A ? 247 N 1
   ATOM 9528 CA A LEU A 276 ? 12.22817 6.60893 8.90322 0.316 8.12941 C ? A ? 247 CA 1
   ATOM 9529 C A LEU A 276 ? 12.91778 5.51793 9.71772 0.316 8.06202 C ? A ? 247 C 1
   ATOM 9530 O A LEU A 276 ? 13.85738 4.86285 9.25653 0.316 7.93987 O ? A ? 247 O 1
   ATOM 9531 CB A LEU A 276 ? 10.86874 6.11938 8.41089 0.316 8.36651 C ? A ? 247 CB 1
   ATOM 9532 CG A LEU A 276 ? 10.18686 6.94273 7.31021 0.316 8.17526 C ? A ? 247 CG 1
   ATOM 9533 CD1 A LEU A 276 ? 8.83977 6.36795 6.86426 0.316 9.27615 C ? A ? 247 CD1 1
   ATOM 9534 CD2 A LEU A 276 ? 10.05241 8.40400 7.78369 0.316 9.23178 C ? A ? 247 CD2 1
   ATOM 9535 H A LEU A 276 ? 12.77973 6.64896 7.02775 0.316 10.14695 H ? A ? 247 H 1
   ATOM 9536 HA A LEU A 276 ? 12.09284 7.36972 9.48956 0.316 9.80243 H ? A ? 247 HA 1
   ATOM 9537 HB2 A LEU A 276 ? 10.98355 5.22157 8.06210 0.316 10.08695 H ? A ? 247 HB2 1
   ATOM 9538 HB3 A LEU A 276 ? 10.26412 6.10587 9.16928 0.316 10.08695 H ? A ? 247 HB3 1
   ATOM 9539 HG A LEU A 276 ? 10.74271 6.91033 6.51593 0.316 9.85744 H ? A ? 247 HG 1
   ATOM 9540 HD11 A LEU A 276 ? 8.57369 6.79415 6.03453 0.316 11.17851 H ? A ? 247 HD11 1
   ATOM 9541 HD12 A LEU A 276 ? 8.93330 5.41187 6.72986 0.316 11.17851 H ? A ? 247 HD12 1
   ATOM 9542 HD13 A LEU A 276 ? 8.17872 6.54214 7.55242 0.316 11.17851 H ? A ? 247 HD13 1
   ATOM 9543 HD21 A LEU A 276 ? 9.52446 8.89814 7.13716 0.316 11.12527 H ? A ? 247 HD21 1
   ATOM 9544 HD22 A LEU A 276 ? 9.61305 8.41663 8.64839 0.316 11.12527 H ? A ? 247 HD22 1
   ATOM 9545 HD23 A LEU A 276 ? 10.93710 8.79506 7.85643 0.316 11.12527 H ? A ? 247 HD23 1
   ATOM 9546 N B LEU A 276 ? 12.91909 6.94483 7.72490 0.449 8.44114 N ? A ? 247 N 1
   ATOM 9547 CA B LEU A 276 ? 12.12449 6.51740 8.86380 0.449 8.12408 C ? A ? 247 CA 1
   ATOM 9548 C B LEU A 276 ? 12.87820 5.48489 9.69826 0.449 8.13723 C ? A ? 247 C 1
   ATOM 9549 O B LEU A 276 ? 13.81682 4.82841 9.23122 0.449 8.68447 O ? A ? 247 O 1
   ATOM 9550 CB B LEU A 276 ? 10.80785 5.92398 8.37323 0.449 8.31570 C ? A ? 247 CB 1
   ATOM 9551 CG B LEU A 276 ? 9.92467 6.72588 7.41526 0.449 8.32166 C ? A ? 247 CG 1
   ATOM 9552 CD1 B LEU A 276 ? 8.70692 5.90528 6.90350 0.449 9.48854 C ? A ? 247 CD1 1
   ATOM 9553 CD2 B LEU A 276 ? 9.45107 7.98760 8.08972 0.449 9.18975 C ? A ? 247 CD2 1
   ATOM 9554 H B LEU A 276 ? 12.64389 6.62899 6.97383 0.449 10.17650 H ? A ? 247 H 1
   ATOM 9555 HA B LEU A 276 ? 11.93541 7.27844 9.43473 0.449 9.79603 H ? A ? 247 HA 1
   ATOM 9556 HB2 B LEU A 276 ? 11.01853 5.09420 7.91718 0.449 10.02597 H ? A ? 247 HB2 1
   ATOM 9557 HB3 B LEU A 276 ? 10.26427 5.74352 9.15609 0.449 10.02597 H ? A ? 247 HB3 1
   ATOM 9558 HG B LEU A 276 ? 10.45736 6.95373 6.63730 0.449 10.03313 H ? A ? 247 HG 1
   ATOM 9559 HD11 B LEU A 276 ? 8.30233 6.37319 6.15633 0.449 11.43338 H ? A ? 247 HD11 1
   ATOM 9560 HD12 B LEU A 276 ? 9.01307 5.02995 6.61898 0.449 11.43338 H ? A ? 247 HD12 1
   ATOM 9561 HD13 B LEU A 276 ? 8.06344 5.81276 7.62342 0.449 11.43338 H ? A ? 247 HD13 1
   ATOM 9562 HD21 B LEU A 276 ? 8.86133 8.46604 7.48623 0.449 11.07484 H ? A ? 247 HD21 1
   ATOM 9563 HD22 B LEU A 276 ? 8.97409 7.75216 8.90086 0.449 11.07484 H ? A ? 247 HD22 1
   ATOM 9564 HD23 B LEU A 276 ? 10.22008 8.53780 8.30607 0.449 11.07484 H ? A ? 247 HD23 1
   ATOM 9565 N D LEU A 276 ? 13.05427 6.99453 7.75422 0.235 8.41816 N ? A ? 247 N 1
   ATOM 9566 CA D LEU A 276 ? 12.26900 6.65824 8.92931 0.235 8.12962 C ? A ? 247 CA 1
   ATOM 9567 C D LEU A 276 ? 12.92686 5.53302 9.72305 0.235 7.79399 C ? A ? 247 C 1
   ATOM 9568 O D LEU A 276 ? 13.83671 4.84768 9.24752 0.235 7.67956 O ? A ? 247 O 1
   ATOM 9569 CB D LEU A 276 ? 10.85809 6.25314 8.51832 0.235 8.37712 C ? A ? 247 CB 1
   ATOM 9570 CG D LEU A 276 ? 10.02743 7.29229 7.76805 0.235 8.48537 C ? A ? 247 CG 1
   ATOM 9571 CD1 D LEU A 276 ? 8.57509 6.85144 7.67707 0.235 9.64479 C ? A ? 247 CD1 1
   ATOM 9572 CD2 D LEU A 276 ? 10.16198 8.66837 8.43206 0.235 9.00120 C ? A ? 247 CD2 1
   ATOM 9573 H D LEU A 276 ? 12.84693 6.53783 7.05563 0.235 10.14892 H ? A ? 247 H 1
   ATOM 9574 HA D LEU A 276 ? 12.21489 7.43822 9.50342 0.235 9.80268 H ? A ? 247 HA 1
   ATOM 9575 HB2 D LEU A 276 ? 10.92699 5.47637 7.94144 0.235 10.09968 H ? A ? 247 HB2 1
   ATOM 9576 HB3 D LEU A 276 ? 10.36666 6.02608 9.32320 0.235 10.09968 H ? A ? 247 HB3 1
   ATOM 9577 HG D LEU A 276 ? 10.35946 7.37590 6.86049 0.235 10.22958 H ? A ? 247 HG 1
   ATOM 9578 HD11 D LEU A 276 ? 8.07015 7.52513 7.19533 0.235 11.62088 H ? A ? 247 HD11 1
   ATOM 9579 HD12 D LEU A 276 ? 8.53097 6.00492 7.20552 0.235 11.62088 H ? A ? 247 HD12 1
   ATOM 9580 HD13 D LEU A 276 ? 8.21923 6.74957 8.57366 0.235 11.62088 H ? A ? 247 HD13 1
   ATOM 9581 HD21 D LEU A 276 ? 9.46653 9.25264 8.09164 0.235 10.84858 H ? A ? 247 HD21 1
   ATOM 9582 HD22 D LEU A 276 ? 10.06771 8.56635 9.39206 0.235 10.84858 H ? A ? 247 HD22 1
   ATOM 9583 HD23 D LEU A 276 ? 11.03480 9.03609 8.22262 0.235 10.84858 H ? A ? 247 HD23 1
   ATOM 9584 N . MET A 277 ? 12.44359 5.33728 10.94649 1.000 6.61074 N ? A ? 248 N 1
   ATOM 9585 CA . MET A 277 ? 13.01899 4.34808 11.86087 1.000 10.43078 C ? A ? 248 CA 1
   ATOM 9586 C . MET A 277 ? 12.96783 2.93230 11.25954 1.000 7.87404 C ? A ? 248 C 1
   ATOM 9587 O . MET A 277 ? 11.91577 2.46429 10.81324 1.000 7.63614 O ? A ? 248 O 1
   ATOM 9588 HA . MET A 277 ? 13.95040 4.57009 12.01611 1.000 12.56407 H ? A ? 248 HA 1
   ATOM 9589 CB A MET A 277 ? 12.28311 4.40429 13.19799 0.846 8.59693 C ? A ? 248 CB 1
   ATOM 9590 CG A MET A 277 ? 12.35437 5.85231 13.87034 0.846 9.41802 C ? A ? 248 CG 1
   ATOM 9591 SD A MET A 277 ? 11.11216 6.97590 13.20043 0.846 8.93151 S ? A ? 248 SD 1
   ATOM 9592 CE A MET A 277 ? 9.58351 6.64930 14.19635 0.846 8.14294 C ? A ? 248 CE 1
   ATOM 9593 H A MET A 277 ? 11.78414 5.77659 11.28076 0.316 7.98003 H ? A ? 248 H 1
   ATOM 9594 HB2 A MET A 277 ? 11.34950 4.18280 13.05584 0.846 10.36346 H ? A ? 248 HB2 1
   ATOM 9595 HB3 A MET A 277 ? 12.68589 3.76743 13.80879 0.846 10.36346 H ? A ? 248 HB3 1
   ATOM 9596 HG2 A MET A 277 ? 12.20261 5.76796 14.82467 0.846 11.34876 H ? A ? 248 HG2 1
   ATOM 9597 HG3 A MET A 277 ? 13.22972 6.23670 13.70630 0.846 11.34876 H ? A ? 248 HG3 1
   ATOM 9598 HE1 A MET A 277 ? 8.86787 7.21824 13.87221 0.846 9.81866 H ? A ? 248 HE1 1
   ATOM 9599 HE2 A MET A 277 ? 9.33535 5.71682 14.09738 0.846 9.81866 H ? A ? 248 HE2 1
   ATOM 9600 HE3 A MET A 277 ? 9.76593 6.84589 15.12854 0.846 9.81866 H ? A ? 248 HE3 1
   ATOM 9601 CB B MET A 277 ? 12.27379 4.38729 13.19996 0.154 8.62482 C ? A ? 248 CB 1
   ATOM 9602 CG B MET A 277 ? 12.46693 5.69099 13.98515 0.154 9.25401 C ? A ? 248 CG 1
   ATOM 9603 SD B MET A 277 ? 11.25388 6.97895 13.58830 0.154 8.57855 S ? A ? 248 SD 1
   ATOM 9604 CE B MET A 277 ? 9.71385 6.15006 14.04467 0.154 8.90256 C ? A ? 248 CE 1
   ATOM 9605 H B MET A 277 ? 11.80929 5.80154 11.29539 0.449 7.98003 H ? A ? 248 H 1
   ATOM 9606 HB2 B MET A 277 ? 11.32444 4.28313 13.03031 0.154 10.39692 H ? A ? 248 HB2 1
   ATOM 9607 HB3 B MET A 277 ? 12.59354 3.65875 13.75484 0.154 10.39692 H ? A ? 248 HB3 1
   ATOM 9608 HG2 B MET A 277 ? 12.39175 5.49754 14.93269 0.154 11.15195 H ? A ? 248 HG2 1
   ATOM 9609 HG3 B MET A 277 ? 13.34802 6.04542 13.78779 0.154 11.15195 H ? A ? 248 HG3 1
   ATOM 9610 HE1 B MET A 277 ? 8.98932 6.79459 14.02113 0.154 10.73021 H ? A ? 248 HE1 1
   ATOM 9611 HE2 B MET A 277 ? 9.54092 5.43477 13.41272 0.154 10.73021 H ? A ? 248 HE2 1
   ATOM 9612 HE3 B MET A 277 ? 9.80409 5.78637 14.93937 0.154 10.73021 H ? A ? 248 HE3 1
   ATOM 9613 H D MET A 277 ? 11.77623 5.76771 11.27660 0.235 7.98003 H ? A ? 248 H 1
   ATOM 9614 N A GLY A 278 ? 14.13454 2.29735 11.15411 0.459 7.60966 N ? A ? 249 N 1
   ATOM 9615 CA A GLY A 278 ? 14.24900 0.98371 10.54684 0.459 7.33129 C ? A ? 249 CA 1
   ATOM 9616 C A GLY A 278 ? 14.43197 0.97421 9.05393 0.459 7.51525 C ? A ? 249 C 1
   ATOM 9617 O A GLY A 278 ? 14.59558 -0.10873 8.47395 0.459 6.67842 O ? A ? 249 O 1
   ATOM 9618 H A GLY A 278 ? 14.88314 2.61599 11.43280 0.459 9.17872 H ? A ? 249 H 1
   ATOM 9619 HA2 A GLY A 278 ? 15.01093 0.52870 10.93840 0.459 8.84468 H ? A ? 249 HA2 1
   ATOM 9620 HA3 A GLY A 278 ? 13.44396 0.48082 10.74666 0.459 8.84468 H ? A ? 249 HA3 1
   ATOM 9621 N B GLY A 278 ? 14.12613 2.28876 11.20076 0.541 7.59987 N ? A ? 249 N 1
   ATOM 9622 CA B GLY A 278 ? 14.24245 0.94415 10.68714 0.541 7.36087 C ? A ? 249 CA 1
   ATOM 9623 C B GLY A 278 ? 14.51918 0.84674 9.22001 0.541 7.50674 C ? A ? 249 C 1
   ATOM 9624 O B GLY A 278 ? 14.88678 -0.23481 8.75791 0.541 6.73678 O ? A ? 249 O 1
   ATOM 9625 H B GLY A 278 ? 14.87465 2.62328 11.46041 0.541 9.16697 H ? A ? 249 H 1
   ATOM 9626 HA2 B GLY A 278 ? 14.96510 0.49592 11.15380 0.541 8.88018 H ? A ? 249 HA2 1
   ATOM 9627 HA3 B GLY A 278 ? 13.41297 0.47290 10.86257 0.541 8.88018 H ? A ? 249 HA3 1
   ATOM 9628 N A GLU A 279 ? 14.38893 2.12703 8.40205 0.459 7.24777 N ? A ? 250 N 1
   ATOM 9629 CA A GLU A 279 ? 14.63500 2.17658 6.97113 0.459 6.49229 C ? A ? 250 CA 1
   ATOM 9630 C A GLU A 279 ? 16.12147 2.17954 6.66454 0.459 7.70093 C ? A ? 250 C 1
   ATOM 9631 O A GLU A 279 ? 16.93422 2.73574 7.41057 0.459 6.44035 O ? A ? 250 O 1
   ATOM 9632 CB A GLU A 279 ? 14.02034 3.43195 6.33504 0.459 7.48326 C ? A ? 250 CB 1
   ATOM 9633 CG A GLU A 279 ? 12.53141 3.41035 6.19096 0.459 7.97300 C ? A ? 250 CG 1
   ATOM 9634 CD A GLU A 279 ? 11.96674 4.53461 5.28683 0.459 8.06404 C ? A ? 250 CD 1
   ATOM 9635 OE1 A GLU A 279 ? 12.51928 5.64919 5.26616 0.459 6.98601 O ? A ? 250 OE1 1
   ATOM 9636 OE2 A GLU A 279 ? 10.97781 4.25754 4.55846 0.459 7.54624 O ? A ? 250 OE2 1
   ATOM 9637 H A GLU A 279 ? 14.22046 2.88897 8.76354 0.459 8.74446 H ? A ? 250 H 1
   ATOM 9638 HA A GLU A 279 ? 14.22583 1.38987 6.57798 0.459 7.83788 H ? A ? 250 HA 1
   ATOM 9639 HB2 A GLU A 279 ? 14.24703 4.19687 6.88678 0.459 9.02705 H ? A ? 250 HB2 1
   ATOM 9640 HB3 A GLU A 279 ? 14.39585 3.54033 5.44726 0.459 9.02705 H ? A ? 250 HB3 1
   ATOM 9641 HG2 A GLU A 279 ? 12.26891 2.56101 5.80286 0.459 9.61474 H ? A ? 250 HG2 1
   ATOM 9642 HG3 A GLU A 279 ? 12.13257 3.51110 7.06942 0.459 9.61474 H ? A ? 250 HG3 1
   ATOM 9643 N B GLU A 279 ? 14.34196 1.92723 8.46400 0.541 7.18902 N ? A ? 250 N 1
   ATOM 9644 CA B GLU A 279 ? 14.61453 1.93750 7.03313 0.541 6.46374 C ? A ? 250 CA 1
   ATOM 9645 C B GLU A 279 ? 16.10719 2.02866 6.74171 0.541 7.73969 C ? A ? 250 C 1
   ATOM 9646 O B GLU A 279 ? 16.90506 2.51381 7.55714 0.541 6.58592 O ? A ? 250 O 1
   ATOM 9647 CB B GLU A 279 ? 13.91225 3.12747 6.34787 0.541 7.36920 C ? A ? 250 CB 1
   ATOM 9648 CG B GLU A 279 ? 12.44242 2.96513 6.15717 0.541 7.56402 C ? A ? 250 CG 1
   ATOM 9649 CD B GLU A 279 ? 11.72233 4.19097 5.54586 0.541 8.44586 C ? A ? 250 CD 1
   ATOM 9650 OE1 B GLU A 279 ? 12.27910 5.32071 5.46601 0.541 6.36293 O ? A ? 250 OE1 1
   ATOM 9651 OE2 B GLU A 279 ? 10.56630 3.97301 5.14556 0.541 7.31182 O ? A ? 250 OE2 1
   ATOM 9652 H B GLU A 279 ? 14.05874 2.68210 8.76326 0.541 8.67395 H ? A ? 250 H 1
   ATOM 9653 HA B GLU A 279 ? 14.27733 1.10670 6.66306 0.541 7.80362 H ? A ? 250 HA 1
   ATOM 9654 HB2 B GLU A 279 ? 14.04959 3.91939 6.89091 0.541 8.89018 H ? A ? 250 HB2 1
   ATOM 9655 HB3 B GLU A 279 ? 14.30733 3.25385 5.47104 0.541 8.89018 H ? A ? 250 HB3 1
   ATOM 9656 HG2 B GLU A 279 ? 12.29073 2.21341 5.56319 0.541 9.12396 H ? A ? 250 HG2 1
   ATOM 9657 HG3 B GLU A 279 ? 12.03763 2.79196 7.02149 0.541 9.12396 H ? A ? 250 HG3 1
   ATOM 9658 N . ARG A 280 ? 16.46505 1.57196 5.52203 1.000 6.98586 N ? A ? 251 N 1
   ATOM 9659 CA . ARG A 280 ? 17.79390 1.66636 4.92536 1.000 8.09546 C ? A ? 251 CA 1
   ATOM 9660 C . ARG A 280 ? 17.72762 2.29549 3.54050 1.000 7.50327 C ? A ? 251 C 1
   ATOM 9661 O . ARG A 280 ? 16.79940 2.07383 2.74323 1.000 8.09397 O ? A ? 251 O 1
   ATOM 9662 CB . ARG A 280 ? 18.51715 0.29639 4.83010 1.000 6.97242 C ? A ? 251 CB 1
   ATOM 9663 CG . ARG A 280 ? 18.85853 -0.34696 6.13354 1.000 6.69817 C ? A ? 251 CG 1
   ATOM 9664 CD . ARG A 280 ? 17.66388 -1.04607 6.73895 1.000 7.67091 C ? A ? 251 CD 1
   ATOM 9665 NE . ARG A 280 ? 17.24126 -2.15399 5.87090 1.000 6.54446 N ? A ? 251 NE 1
   ATOM 9666 CZ . ARG A 280 ? 16.00040 -2.59208 5.78949 1.000 7.34112 C ? A ? 251 CZ 1
   ATOM 9667 NH1 . ARG A 280 ? 15.03921 -2.03943 6.49069 1.000 6.66855 N ? A ? 251 NH1 1
   ATOM 9668 NH2 . ARG A 280 ? 15.72241 -3.62783 4.99782 1.000 8.52941 N ? A ? 251 NH2 1
   ATOM 9669 HA . ARG A 280 ? 18.32238 2.24339 5.49863 1.000 9.76169 H ? A ? 251 HA 1
   ATOM 9670 HB2 . ARG A 280 ? 17.94250 -0.31820 4.34745 1.000 8.41404 H ? A ? 251 HB2 1
   ATOM 9671 HB3 . ARG A 280 ? 19.34778 0.42381 4.34563 1.000 8.41404 H ? A ? 251 HB3 1
   ATOM 9672 HG2 . ARG A 280 ? 19.55738 -1.00487 5.99332 1.000 8.08494 H ? A ? 251 HG2 1
   ATOM 9673 HG3 . ARG A 280 ? 19.16200 0.33173 6.75659 1.000 8.08494 H ? A ? 251 HG3 1
   ATOM 9674 HD2 . ARG A 280 ? 17.90027 -1.40406 7.60893 1.000 9.25223 H ? A ? 251 HD2 1
   ATOM 9675 HD3 . ARG A 280 ? 16.92802 -0.42019 6.82655 1.000 9.25223 H ? A ? 251 HD3 1
   ATOM 9676 HE . ARG A 280 ? 17.83883 -2.53950 5.38727 1.000 7.90048 H ? A ? 251 HE 1
   ATOM 9677 HH11 . ARG A 280 ? 15.21357 -1.37995 7.01442 1.000 8.04939 H ? A ? 251 HH11 1
   ATOM 9678 HH12 . ARG A 280 ? 14.23473 -2.33661 6.42665 1.000 8.04939 H ? A ? 251 HH12 1
   ATOM 9679 HH21 . ARG A 280 ? 16.34986 -4.00414 4.54583 1.000 10.28242 H ? A ? 251 HH21 1
   ATOM 9680 HH22 . ARG A 280 ? 14.91562 -3.91977 4.93904 1.000 10.28242 H ? A ? 251 HH22 1
   ATOM 9681 H A ARG A 280 ? 15.92466 1.08502 5.06326 0.459 8.43017 H ? A ? 251 H 1
   ATOM 9682 H B ARG A 280 ? 15.91068 1.17922 4.99476 0.541 8.43017 H ? A ? 251 H 1
   ATOM 9683 N A PHE A 281 ? 18.68307 3.12853 3.24803 0.575 7.44451 N ? A ? 252 N 1
   ATOM 9684 CA A PHE A 281 ? 18.99075 3.45564 1.87282 0.575 7.49926 C ? A ? 252 CA 1
   ATOM 9685 C A PHE A 281 ? 20.48692 3.32388 1.67455 0.575 7.90618 C ? A ? 252 C 1
   ATOM 9686 O A PHE A 281 ? 21.27539 3.47236 2.61508 0.575 7.33155 O ? A ? 252 O 1
   ATOM 9687 CB A PHE A 281 ? 18.55354 4.86860 1.49439 0.575 7.81321 C ? A ? 252 CB 1
   ATOM 9688 CG A PHE A 281 ? 17.06193 5.05940 1.46236 0.575 7.93288 C ? A ? 252 CG 1
   ATOM 9689 CD1 A PHE A 281 ? 16.34578 4.67384 0.36198 0.575 8.14012 C ? A ? 252 CD1 1
   ATOM 9690 CD2 A PHE A 281 ? 16.38783 5.61263 2.54228 0.575 8.40997 C ? A ? 252 CD2 1
   ATOM 9691 CE1 A PHE A 281 ? 15.01208 4.85768 0.29137 0.575 8.98121 C ? A ? 252 CE1 1
   ATOM 9692 CE2 A PHE A 281 ? 15.02751 5.83088 2.49499 0.575 8.45559 C ? A ? 252 CE2 1
   ATOM 9693 CZ A PHE A 281 ? 14.30339 5.42382 1.37260 0.575 9.42747 C ? A ? 252 CZ 1
   ATOM 9694 H A PHE A 281 ? 19.17744 3.52593 3.82877 0.575 8.98054 H ? A ? 252 H 1
   ATOM 9695 HA A PHE A 281 ? 18.52592 2.84145 1.28323 0.575 9.04625 H ? A ? 252 HA 1
   ATOM 9696 HB2 A PHE A 281 ? 18.91670 5.49089 2.14383 0.575 9.42298 H ? A ? 252 HB2 1
   ATOM 9697 HB3 A PHE A 281 ? 18.89629 5.07391 0.61050 0.575 9.42298 H ? A ? 252 HB3 1
   ATOM 9698 HD1 A PHE A 281 ? 16.78868 4.27635 -0.35268 0.575 9.81528 H ? A ? 252 HD1 1
   ATOM 9699 HD2 A PHE A 281 ? 16.86137 5.83964 3.30983 0.575 10.13909 H ? A ? 252 HD2 1
   ATOM 9700 HE1 A PHE A 281 ? 14.55383 4.60859 -0.47861 0.575 10.82459 H ? A ? 252 HE1 1
   ATOM 9701 HE2 A PHE A 281 ? 14.59502 6.24639 3.20577 0.575 10.19384 H ? A ? 252 HE2 1
   ATOM 9702 HZ A PHE A 281 ? 13.37933 5.52306 1.33848 0.575 11.36010 H ? A ? 252 HZ 1
   ATOM 9703 N B PHE A 281 ? 18.71757 3.12135 3.27683 0.329 7.47368 N ? A ? 252 N 1
   ATOM 9704 CA B PHE A 281 ? 18.99988 3.59390 1.93957 0.329 7.56307 C ? A ? 252 CA 1
   ATOM 9705 C B PHE A 281 ? 20.50078 3.55558 1.73684 0.329 7.89768 C ? A ? 252 C 1
   ATOM 9706 O B PHE A 281 ? 21.26369 3.95180 2.62351 0.329 7.69621 O ? A ? 252 O 1
   ATOM 9707 CB B PHE A 281 ? 18.51184 5.01514 1.71936 0.329 7.89162 C ? A ? 252 CB 1
   ATOM 9708 CG B PHE A 281 ? 17.02481 5.15542 1.66139 0.329 8.03253 C ? A ? 252 CG 1
   ATOM 9709 CD1 B PHE A 281 ? 16.27713 5.28393 2.82117 0.329 8.46860 C ? A ? 252 CD1 1
   ATOM 9710 CD2 B PHE A 281 ? 16.38534 5.18464 0.44359 0.329 8.53858 C ? A ? 252 CD2 1
   ATOM 9711 CE1 B PHE A 281 ? 14.90251 5.42669 2.77099 0.329 8.67436 C ? A ? 252 CE1 1
   ATOM 9712 CE2 B PHE A 281 ? 15.03586 5.36714 0.35385 0.329 9.06161 C ? A ? 252 CE2 1
   ATOM 9713 CZ B PHE A 281 ? 14.26401 5.47835 1.52791 0.329 9.42684 C ? A ? 252 CZ 1
   ATOM 9714 H B PHE A 281 ? 19.25537 3.43131 3.87206 0.329 9.01555 H ? A ? 252 H 1
   ATOM 9715 HA B PHE A 281 ? 18.55940 3.02077 1.29275 0.329 9.12281 H ? A ? 252 HA 1
   ATOM 9716 HB2 B PHE A 281 ? 18.83038 5.56830 2.44973 0.329 9.51708 H ? A ? 252 HB2 1
   ATOM 9717 HB3 B PHE A 281 ? 18.86996 5.33832 0.87780 0.329 9.51708 H ? A ? 252 HB3 1
   ATOM 9718 HD1 B PHE A 281 ? 16.70650 5.27400 3.64606 0.329 10.20945 H ? A ? 252 HD1 1
   ATOM 9719 HD2 B PHE A 281 ? 16.88308 5.07779 -0.33470 0.329 10.29343 H ? A ? 252 HD2 1
   ATOM 9720 HE1 B PHE A 281 ? 14.40768 5.48773 3.55605 0.329 10.45636 H ? A ? 252 HE1 1
   ATOM 9721 HE2 B PHE A 281 ? 14.62665 5.41800 -0.47974 0.329 10.92107 H ? A ? 252 HE2 1
   ATOM 9722 HZ B PHE A 281 ? 13.34155 5.58476 1.47654 0.329 11.35934 H ? A ? 252 HZ 1
   ATOM 9723 N C PHE A 281 ? 18.73917 3.11208 3.25750 0.096 7.43349 N ? A ? 252 N 1
   ATOM 9724 CA C PHE A 281 ? 18.92211 3.69419 1.93559 0.096 7.60059 C ? A ? 252 CA 1
   ATOM 9725 C C PHE A 281 ? 20.40829 3.71814 1.62922 0.096 7.89712 C ? A ? 252 C 1
   ATOM 9726 O C PHE A 281 ? 21.17761 4.35586 2.35343 0.096 8.06922 O ? A ? 252 O 1
   ATOM 9727 CB C PHE A 281 ? 18.35472 5.11527 1.85489 0.096 8.00815 C ? A ? 252 CB 1
   ATOM 9728 CG C PHE A 281 ? 16.87531 5.17672 1.62027 0.096 8.07941 C ? A ? 252 CG 1
   ATOM 9729 CD1 C PHE A 281 ? 16.32650 4.69090 0.44976 0.096 8.21792 C ? A ? 252 CD1 1
   ATOM 9730 CD2 C PHE A 281 ? 16.03712 5.73902 2.56781 0.096 8.47965 C ? A ? 252 CD2 1
   ATOM 9731 CE1 C PHE A 281 ? 14.96879 4.74760 0.23020 0.096 8.99953 C ? A ? 252 CE1 1
   ATOM 9732 CE2 C PHE A 281 ? 14.67277 5.80980 2.35626 0.096 8.94603 C ? A ? 252 CE2 1
   ATOM 9733 CZ C PHE A 281 ? 14.13060 5.30552 1.18443 0.096 9.52560 C ? A ? 252 CZ 1
   ATOM 9734 H C PHE A 281 ? 19.34124 3.34649 3.82509 0.096 8.96732 H ? A ? 252 H 1
   ATOM 9735 HA C PHE A 281 ? 18.46426 3.14356 1.28131 0.096 9.16785 H ? A ? 252 HA 1
   ATOM 9736 HB2 C PHE A 281 ? 18.53852 5.57016 2.69167 0.096 9.65691 H ? A ? 252 HB2 1
   ATOM 9737 HB3 C PHE A 281 ? 18.78785 5.58058 1.12223 0.096 9.65691 H ? A ? 252 HB3 1
   ATOM 9738 HD1 C PHE A 281 ? 16.88130 4.32073 -0.19837 0.096 9.90864 H ? A ? 252 HD1 1
   ATOM 9739 HD2 C PHE A 281 ? 16.39679 6.07373 3.35743 0.096 10.22271 H ? A ? 252 HD2 1
   ATOM 9740 HE1 C PHE A 281 ? 14.61242 4.41092 -0.56008 0.096 10.84657 H ? A ? 252 HE1 1
   ATOM 9741 HE2 C PHE A 281 ? 14.12050 6.19449 2.99807 0.096 10.78237 H ? A ? 252 HE2 1
   ATOM 9742 HZ C PHE A 281 ? 13.21269 5.34092 1.03918 0.096 11.47785 H ? A ? 252 HZ 1
   ATOM 9743 N A GLU A 282 ? 20.87912 3.11364 0.42971 0.575 7.41268 N ? A ? 253 N 1
   ATOM 9744 CA A GLU A 282 ? 22.27321 3.22092 0.04085 0.575 7.98790 C ? A ? 253 CA 1
   ATOM 9745 C A GLU A 282 ? 22.37656 4.38735 -0.91934 0.575 7.74827 C ? A ? 253 C 1
   ATOM 9746 O A GLU A 282 ? 21.52497 4.54160 -1.81012 0.575 7.77160 O ? A ? 253 O 1
   ATOM 9747 CB A GLU A 282 ? 22.77651 1.94131 -0.60305 0.575 8.36834 C ? A ? 253 CB 1
   ATOM 9748 CG A GLU A 282 ? 22.61315 0.67750 0.29592 0.575 7.85309 C ? A ? 253 CG 1
   ATOM 9749 CD A GLU A 282 ? 23.03331 -0.56817 -0.48791 0.575 9.67155 C ? A ? 253 CD 1
   ATOM 9750 OE1 A GLU A 282 ? 24.00333 -0.45501 -1.27663 0.575 8.20992 O ? A ? 253 OE1 1
   ATOM 9751 OE2 A GLU A 282 ? 22.37251 -1.64113 -0.34600 0.575 9.58795 O ? A ? 253 OE2 1
   ATOM 9752 H A GLU A 282 ? 20.34934 2.90509 -0.21484 0.575 8.94235 H ? A ? 253 H 1
   ATOM 9753 HA A GLU A 282 ? 22.83630 3.38106 0.81427 0.575 9.63262 H ? A ? 253 HA 1
   ATOM 9754 HB2 A GLU A 282 ? 22.27958 1.78820 -1.42190 0.575 10.08915 H ? A ? 253 HB2 1
   ATOM 9755 HB3 A GLU A 282 ? 23.72045 2.04296 -0.80192 0.575 10.08915 H ? A ? 253 HB3 1
   ATOM 9756 HG2 A GLU A 282 ? 23.17687 0.75831 1.08115 0.575 9.47084 H ? A ? 253 HG2 1
   ATOM 9757 HG3 A GLU A 282 ? 21.68529 0.58186 0.56204 0.575 9.47084 H ? A ? 253 HG3 1
   ATOM 9758 N B GLU A 282 ? 20.92018 3.13160 0.55534 0.329 7.45745 N ? A ? 253 N 1
   ATOM 9759 CA B GLU A 282 ? 22.31355 3.22284 0.15946 0.329 7.98499 C ? A ? 253 CA 1
   ATOM 9760 C B GLU A 282 ? 22.44885 4.38309 -0.81029 0.329 7.75989 C ? A ? 253 C 1
   ATOM 9761 O B GLU A 282 ? 21.58949 4.58622 -1.67335 0.329 7.86244 O ? A ? 253 O 1
   ATOM 9762 CB B GLU A 282 ? 22.78168 1.92000 -0.47442 0.329 8.38783 C ? A ? 253 CB 1
   ATOM 9763 CG B GLU A 282 ? 22.57730 0.70515 0.43916 0.329 7.89351 C ? A ? 253 CG 1
   ATOM 9764 CD B GLU A 282 ? 23.05315 -0.58375 -0.20785 0.329 9.64510 C ? A ? 253 CD 1
   ATOM 9765 OE1 B GLU A 282 ? 24.23465 -0.63044 -0.65271 0.329 9.12613 O ? A ? 253 OE1 1
   ATOM 9766 OE2 B GLU A 282 ? 22.23158 -1.54325 -0.27189 0.329 9.56209 O ? A ? 253 OE2 1
   ATOM 9767 H B GLU A 282 ? 20.40886 2.78268 -0.04166 0.329 8.99607 H ? A ? 253 H 1
   ATOM 9768 HA B GLU A 282 ? 22.88729 3.38391 0.92482 0.329 9.62912 H ? A ? 253 HA 1
   ATOM 9769 HB2 B GLU A 282 ? 22.28041 1.76884 -1.29098 0.329 10.11252 H ? A ? 253 HB2 1
   ATOM 9770 HB3 B GLU A 282 ? 23.72836 1.98904 -0.67424 0.329 10.11252 H ? A ? 253 HB3 1
   ATOM 9771 HG2 B GLU A 282 ? 23.07895 0.83527 1.25912 0.329 9.51935 H ? A ? 253 HG2 1
   ATOM 9772 HG3 B GLU A 282 ? 21.63271 0.61247 0.63930 0.329 9.51935 H ? A ? 253 HG3 1
   ATOM 9773 N C GLU A 282 ? 20.80819 3.05851 0.54670 0.096 7.48726 N ? A ? 253 N 1
   ATOM 9774 CA C GLU A 282 ? 22.17958 3.12881 0.07061 0.096 8.00439 C ? A ? 253 CA 1
   ATOM 9775 C C GLU A 282 ? 22.28994 4.24562 -0.95727 0.096 7.80402 C ? A ? 253 C 1
   ATOM 9776 O C GLU A 282 ? 21.36791 4.47723 -1.74448 0.096 7.81297 O ? A ? 253 O 1
   ATOM 9777 CB C GLU A 282 ? 22.61195 1.79486 -0.53335 0.096 8.42700 C ? A ? 253 CB 1
   ATOM 9778 CG C GLU A 282 ? 22.48874 0.62480 0.43652 0.096 7.93383 C ? A ? 253 CG 1
   ATOM 9779 CD C GLU A 282 ? 23.04727 -0.66405 -0.13283 0.096 9.64679 C ? A ? 253 CD 1
   ATOM 9780 OE1 C GLU A 282 ? 24.24841 -0.68709 -0.49072 0.096 9.11224 O ? A ? 253 OE1 1
   ATOM 9781 OE2 C GLU A 282 ? 22.28000 -1.65147 -0.22570 0.096 9.53476 O ? A ? 253 OE2 1
   ATOM 9782 H C GLU A 282 ? 20.29699 2.55939 0.06800 0.096 9.03185 H ? A ? 253 H 1
   ATOM 9783 HA C GLU A 282 ? 22.78320 3.32013 0.80542 0.096 9.65240 H ? A ? 253 HA 1
   ATOM 9784 HB2 C GLU A 282 ? 22.05376 1.60374 -1.30328 0.096 10.15954 H ? A ? 253 HB2 1
   ATOM 9785 HB3 C GLU A 282 ? 23.54084 1.86015 -0.80502 0.096 10.15954 H ? A ? 253 HB3 1
   ATOM 9786 HG2 C GLU A 282 ? 22.97873 0.83256 1.24747 0.096 9.56773 H ? A ? 253 HG2 1
   ATOM 9787 HG3 C GLU A 282 ? 21.55178 0.48140 0.64256 0.096 9.56773 H ? A ? 253 HG3 1
   ATOM 9788 N A VAL A 283 ? 23.32369 5.26783 -0.64118 0.575 7.38735 N ? A ? 254 N 1
   ATOM 9789 CA A VAL A 283 ? 23.57496 6.42423 -1.48128 0.575 8.40856 C ? A ? 254 CA 1
   ATOM 9790 C A VAL A 283 ? 25.01498 6.34014 -1.95680 0.575 9.43497 C ? A ? 254 C 1
   ATOM 9791 O A VAL A 283 ? 25.87243 5.69653 -1.32794 0.575 8.79995 O ? A ? 254 O 1
   ATOM 9792 CB A VAL A 283 ? 23.30801 7.78868 -0.79428 0.575 8.44113 C ? A ? 254 CB 1
   ATOM 9793 CG1 A VAL A 283 ? 21.86230 7.87028 -0.25720 0.575 7.58264 C ? A ? 254 CG1 1
   ATOM 9794 CG2 A VAL A 283 ? 24.30040 8.09383 0.25347 0.575 7.70608 C ? A ? 254 CG2 1
   ATOM 9795 H A VAL A 283 ? 23.84351 5.21546 0.04194 0.575 8.91195 H ? A ? 254 H 1
   ATOM 9796 HA A VAL A 283 ? 22.96974 6.38253 -2.23815 0.575 10.13740 H ? A ? 254 HA 1
   ATOM 9797 HB A VAL A 283 ? 23.40718 8.47869 -1.46878 0.575 10.17649 H ? A ? 254 HB 1
   ATOM 9798 HG11 A VAL A 283 ? 21.71677 8.74960 0.12556 0.575 9.14630 H ? A ? 254 HG11 1
   ATOM 9799 HG12 A VAL A 283 ? 21.24433 7.72212 -0.99005 0.575 9.14630 H ? A ? 254 HG12 1
   ATOM 9800 HG13 A VAL A 283 ? 21.73895 7.18917 0.42234 0.575 9.14630 H ? A ? 254 HG13 1
   ATOM 9801 HG21 A VAL A 283 ? 24.00492 8.87217 0.75124 0.575 9.29443 H ? A ? 254 HG21 1
   ATOM 9802 HG22 A VAL A 283 ? 24.37722 7.33086 0.84751 0.575 9.29443 H ? A ? 254 HG22 1
   ATOM 9803 HG23 A VAL A 283 ? 25.15646 8.27445 -0.16537 0.575 9.29443 H ? A ? 254 HG23 1
   ATOM 9804 N B VAL A 283 ? 23.47261 5.19828 -0.58685 0.329 7.43625 N ? A ? 254 N 1
   ATOM 9805 CA B VAL A 283 ? 23.72809 6.39276 -1.37702 0.329 8.36216 C ? A ? 254 CA 1
   ATOM 9806 C B VAL A 283 ? 25.20739 6.42933 -1.72068 0.329 9.50827 C ? A ? 254 C 1
   ATOM 9807 O B VAL A 283 ? 26.05350 5.92964 -0.96966 0.329 8.84445 O ? A ? 254 O 1
   ATOM 9808 CB B VAL A 283 ? 23.34078 7.69637 -0.64605 0.329 8.42784 C ? A ? 254 CB 1
   ATOM 9809 CG1 B VAL A 283 ? 21.83956 7.73541 -0.34819 0.329 7.62672 C ? A ? 254 CG1 1
   ATOM 9810 CG2 B VAL A 283 ? 24.15733 7.86846 0.62087 0.329 8.04594 C ? A ? 254 CG2 1
   ATOM 9811 H B VAL A 283 ? 24.05123 5.07558 0.03745 0.329 8.97063 H ? A ? 254 H 1
   ATOM 9812 HA B VAL A 283 ? 23.20193 6.33570 -2.18993 0.329 10.08173 H ? A ? 254 HA 1
   ATOM 9813 HB B VAL A 283 ? 23.54070 8.44568 -1.22869 0.329 10.16054 H ? A ? 254 HB 1
   ATOM 9814 HG11 B VAL A 283 ? 21.67094 8.39988 0.33806 0.329 9.19920 H ? A ? 254 HG11 1
   ATOM 9815 HG12 B VAL A 283 ? 21.36258 7.96959 -1.15970 0.329 9.19920 H ? A ? 254 HG12 1
   ATOM 9816 HG13 B VAL A 283 ? 21.55618 6.86090 -0.03862 0.329 9.19920 H ? A ? 254 HG13 1
   ATOM 9817 HG21 B VAL A 283 ? 23.82418 8.63746 1.10929 0.329 9.70226 H ? A ? 254 HG21 1
   ATOM 9818 HG22 B VAL A 283 ? 24.07070 7.06908 1.16344 0.329 9.70226 H ? A ? 254 HG22 1
   ATOM 9819 HG23 B VAL A 283 ? 25.08706 8.00632 0.38107 0.329 9.70226 H ? A ? 254 HG23 1
   ATOM 9820 N C VAL A 283 ? 23.41692 4.95304 -0.92581 0.096 7.74088 N ? A ? 254 N 1
   ATOM 9821 CA C VAL A 283 ? 23.58878 6.16381 -1.71608 0.096 8.41159 C ? A ? 254 CA 1
   ATOM 9822 C C VAL A 283 ? 25.06979 6.37640 -1.97662 0.096 9.42360 C ? A ? 254 C 1
   ATOM 9823 O C VAL A 283 ? 25.92144 6.05025 -1.14317 0.096 9.05887 O ? A ? 254 O 1
   ATOM 9824 CB C VAL A 283 ? 22.97804 7.38834 -0.99644 0.096 8.77488 C ? A ? 254 CB 1
   ATOM 9825 CG1 C VAL A 283 ? 23.65836 7.60235 0.34981 0.096 8.68971 C ? A ? 254 CG1 1
   ATOM 9826 CG2 C VAL A 283 ? 23.07483 8.63472 -1.87235 0.096 9.31823 C ? A ? 254 CG2 1
   ATOM 9827 H C VAL A 283 ? 24.10242 4.74802 -0.44867 0.096 9.33618 H ? A ? 254 H 1
   ATOM 9828 HA C VAL A 283 ? 23.14826 6.04775 -2.57245 0.096 10.14104 H ? A ? 254 HA 1
   ATOM 9829 HB C VAL A 283 ? 22.03657 7.22284 -0.83172 0.096 10.57698 H ? A ? 254 HB 1
   ATOM 9830 HG11 C VAL A 283 ? 23.20761 8.32061 0.82080 0.096 10.47478 H ? A ? 254 HG11 1
   ATOM 9831 HG12 C VAL A 283 ? 23.60290 6.78267 0.86552 0.096 10.47478 H ? A ? 254 HG12 1
   ATOM 9832 HG13 C VAL A 283 ? 24.58764 7.83685 0.20031 0.096 10.47478 H ? A ? 254 HG13 1
   ATOM 9833 HG21 C VAL A 283 ? 22.58774 9.35795 -1.44740 0.096 11.22901 H ? A ? 254 HG21 1
   ATOM 9834 HG22 C VAL A 283 ? 24.00831 8.87861 -1.97250 0.096 11.22901 H ? A ? 254 HG22 1
   ATOM 9835 HG23 C VAL A 283 ? 22.68850 8.44117 -2.74079 0.096 11.22901 H ? A ? 254 HG23 1
   ATOM 9836 N A LEU A 284 ? 25.25308 6.97832 -3.10201 0.575 9.32154 N ? A ? 255 N 1
   ATOM 9837 CA A LEU A 284 ? 26.56707 7.37214 -3.56793 0.575 10.21400 C ? A ? 255 CA 1
   ATOM 9838 C A LEU A 284 ? 26.71520 8.88556 -3.44245 0.575 10.63037 C ? A ? 255 C 1
   ATOM 9839 O A LEU A 284 ? 25.74895 9.65257 -3.58457 0.575 10.56830 O ? A ? 255 O 1
   ATOM 9840 CB A LEU A 284 ? 26.76012 6.92079 -5.00822 0.575 10.23244 C ? A ? 255 CB 1
   ATOM 9841 CG A LEU A 284 ? 27.48096 5.61513 -5.26143 0.575 11.08659 C ? A ? 255 CG 1
   ATOM 9842 CD1 A LEU A 284 ? 27.01363 4.49682 -4.41602 0.575 10.65124 C ? A ? 255 CD1 1
   ATOM 9843 CD2 A LEU A 284 ? 27.52390 5.23984 -6.77760 0.575 12.67024 C ? A ? 255 CD2 1
   ATOM 9844 H A LEU A 284 ? 24.63074 7.20321 -3.65130 0.575 11.23299 H ? A ? 255 H 1
   ATOM 9845 HA A LEU A 284 ? 27.26603 6.96607 -3.03178 0.575 12.30393 H ? A ? 255 HA 1
   ATOM 9846 HB2 A LEU A 284 ? 25.88084 6.83389 -5.40850 0.575 12.32607 H ? A ? 255 HB2 1
   ATOM 9847 HB3 A LEU A 284 ? 27.26640 7.61000 -5.46601 0.575 12.32607 H ? A ? 255 HB3 1
   ATOM 9848 HG A LEU A 284 ? 28.39961 5.76432 -4.98807 0.575 13.35104 H ? A ? 255 HG 1
   ATOM 9849 HD11 A LEU A 284 ? 27.41609 3.67266 -4.73174 0.575 12.82862 H ? A ? 255 HD11 1
   ATOM 9850 HD12 A LEU A 284 ? 27.27784 4.66335 -3.49768 0.575 12.82862 H ? A ? 255 HD12 1
   ATOM 9851 HD13 A LEU A 284 ? 26.04734 4.43750 -4.47665 0.575 12.82862 H ? A ? 255 HD13 1
   ATOM 9852 HD21 A LEU A 284 ? 27.97108 4.38504 -6.87880 0.575 15.25142 H ? A ? 255 HD21 1
   ATOM 9853 HD22 A LEU A 284 ? 26.61605 5.18009 -7.11397 0.575 15.25142 H ? A ? 255 HD22 1
   ATOM 9854 HD23 A LEU A 284 ? 28.01059 5.92684 -7.25932 0.575 15.25142 H ? A ? 255 HD23 1
   ATOM 9855 N B LEU A 284 ? 25.50268 7.01083 -2.87911 0.329 9.34330 N ? A ? 255 N 1
   ATOM 9856 CA B LEU A 284 ? 26.84008 7.43872 -3.25058 0.329 10.39316 C ? A ? 255 CA 1
   ATOM 9857 C B LEU A 284 ? 26.91901 8.95749 -3.15545 0.329 10.58880 C ? A ? 255 C 1
   ATOM 9858 O B LEU A 284 ? 25.99244 9.66644 -3.56059 0.329 10.56151 O ? A ? 255 O 1
   ATOM 9859 CB B LEU A 284 ? 27.18418 6.97420 -4.66745 0.329 10.56908 C ? A ? 255 CB 1
   ATOM 9860 CG B LEU A 284 ? 27.96183 5.65647 -4.78947 0.329 11.38457 C ? A ? 255 CG 1
   ATOM 9861 CD1 B LEU A 284 ? 27.13806 4.48061 -4.37966 0.329 10.61788 C ? A ? 255 CD1 1
   ATOM 9862 CD2 B LEU A 284 ? 28.52613 5.47324 -6.24159 0.329 12.07009 C ? A ? 255 CD2 1
   ATOM 9863 H B LEU A 284 ? 24.91850 7.17328 -3.48898 0.329 11.25909 H ? A ? 255 H 1
   ATOM 9864 HA B LEU A 284 ? 27.49704 7.05863 -2.64657 0.329 12.51893 H ? A ? 255 HA 1
   ATOM 9865 HB2 B LEU A 284 ? 26.35383 6.86080 -5.15587 0.329 12.73003 H ? A ? 255 HB2 1
   ATOM 9866 HB3 B LEU A 284 ? 27.72393 7.66289 -5.08610 0.329 12.73003 H ? A ? 255 HB3 1
   ATOM 9867 HG B LEU A 284 ? 28.71450 5.69618 -4.17888 0.329 13.70862 H ? A ? 255 HG 1
   ATOM 9868 HD11 B LEU A 284 ? 27.65968 3.67187 -4.50110 0.329 12.78860 H ? A ? 255 HD11 1
   ATOM 9869 HD12 B LEU A 284 ? 26.89096 4.57788 -3.44672 0.329 12.78860 H ? A ? 255 HD12 1
   ATOM 9870 HD13 B LEU A 284 ? 26.34082 4.44595 -4.93112 0.329 12.78860 H ? A ? 255 HD13 1
   ATOM 9871 HD21 B LEU A 284 ? 28.99919 4.62794 -6.29223 0.329 14.53125 H ? A ? 255 HD21 1
   ATOM 9872 HD22 B LEU A 284 ? 27.78745 5.47709 -6.87027 0.329 14.53125 H ? A ? 255 HD22 1
   ATOM 9873 HD23 B LEU A 284 ? 29.13255 6.20404 -6.43928 0.329 14.53125 H ? A ? 255 HD23 1
   ATOM 9874 N C LEU A 284 ? 25.37292 6.91768 -3.15061 0.096 9.32148 N ? A ? 255 N 1
   ATOM 9875 CA C LEU A 284 ? 26.72652 7.29467 -3.52017 0.096 10.17582 C ? A ? 255 CA 1
   ATOM 9876 C C LEU A 284 ? 26.87146 8.81023 -3.46728 0.096 10.61097 C ? A ? 255 C 1
   ATOM 9877 O C LEU A 284 ? 25.95394 9.54521 -3.84277 0.096 10.71624 O ? A ? 255 O 1
   ATOM 9878 CB C LEU A 284 ? 27.07525 6.78576 -4.91927 0.096 10.52343 C ? A ? 255 CB 1
   ATOM 9879 CG C LEU A 284 ? 27.46955 5.31510 -5.04893 0.096 11.07732 C ? A ? 255 CG 1
   ATOM 9880 CD1 C LEU A 284 ? 26.28314 4.40017 -4.94958 0.096 10.63320 C ? A ? 255 CD1 1
   ATOM 9881 CD2 C LEU A 284 ? 28.22278 5.08316 -6.37348 0.096 12.30671 C ? A ? 255 CD2 1
   ATOM 9882 H C LEU A 284 ? 24.79347 7.07978 -3.76507 0.096 11.23291 H ? A ? 255 H 1
   ATOM 9883 HA C LEU A 284 ? 27.35508 6.90604 -2.89186 0.096 12.25812 H ? A ? 255 HA 1
   ATOM 9884 HB2 C LEU A 284 ? 26.30053 6.92121 -5.48705 0.096 12.67524 H ? A ? 255 HB2 1
   ATOM 9885 HB3 C LEU A 284 ? 27.82320 7.30842 -5.24836 0.096 12.67524 H ? A ? 255 HB3 1
   ATOM 9886 HG C LEU A 284 ? 28.05694 5.09318 -4.30960 0.096 13.33991 H ? A ? 255 HG 1
   ATOM 9887 HD11 C LEU A 284 ? 26.58524 3.48172 -5.02751 0.096 12.80697 H ? A ? 255 HD11 1
   ATOM 9888 HD12 C LEU A 284 ? 25.85155 4.53474 -4.09138 0.096 12.80697 H ? A ? 255 HD12 1
   ATOM 9889 HD13 C LEU A 284 ? 25.66406 4.60677 -5.66718 0.096 12.80697 H ? A ? 255 HD13 1
   ATOM 9890 HD21 C LEU A 284 ? 28.55839 4.17323 -6.39076 0.096 14.81519 H ? A ? 255 HD21 1
   ATOM 9891 HD22 C LEU A 284 ? 27.61152 5.22437 -7.11329 0.096 14.81519 H ? A ? 255 HD22 1
   ATOM 9892 HD23 C LEU A 284 ? 28.96142 5.70930 -6.43056 0.096 14.81519 H ? A ? 255 HD23 1
   ATOM 9893 N A VAL A 285 ? 27.93162 9.29380 -3.11429 0.575 10.91496 N ? A ? 256 N 1
   ATOM 9894 CA A VAL A 285 ? 28.32137 10.68802 -2.99195 0.575 12.02573 C ? A ? 256 CA 1
   ATOM 9895 C A VAL A 285 ? 29.72122 10.84504 -3.54554 0.575 12.18504 C ? A ? 256 C 1
   ATOM 9896 O A VAL A 285 ? 30.56543 9.96553 -3.39120 0.575 11.29453 O ? A ? 256 O 1
   ATOM 9897 CB A VAL A 285 ? 28.23571 11.13932 -1.52118 0.575 12.10553 C ? A ? 256 CB 1
   ATOM 9898 CG1 A VAL A 285 ? 29.26044 10.44146 -0.61371 0.575 11.73789 C ? A ? 256 CG1 1
   ATOM 9899 CG2 A VAL A 285 ? 28.33269 12.62659 -1.41863 0.575 12.13434 C ? A ? 256 CG2 1
   ATOM 9900 H A VAL A 285 ? 28.58074 8.75428 -2.94949 0.575 13.14509 H ? A ? 256 H 1
   ATOM 9901 HA A VAL A 285 ? 27.73695 11.25217 -3.52214 0.575 14.47801 H ? A ? 256 HA 1
   ATOM 9902 HB A VAL A 285 ? 27.36622 10.86736 -1.18814 0.575 14.57377 H ? A ? 256 HB 1
   ATOM 9903 HG11 A VAL A 285 ? 29.08662 10.68932 0.30784 0.575 14.13260 H ? A ? 256 HG11 1
   ATOM 9904 HG12 A VAL A 285 ? 29.17400 9.48118 -0.71991 0.575 14.13260 H ? A ? 256 HG12 1
   ATOM 9905 HG13 A VAL A 285 ? 30.15256 10.72358 -0.86949 0.575 14.13260 H ? A ? 256 HG13 1
   ATOM 9906 HG21 A VAL A 285 ? 28.27471 12.88322 -0.48499 0.575 14.60834 H ? A ? 256 HG21 1
   ATOM 9907 HG22 A VAL A 285 ? 29.18211 12.91393 -1.78852 0.575 14.60834 H ? A ? 256 HG22 1
   ATOM 9908 HG23 A VAL A 285 ? 27.60274 13.02579 -1.91734 0.575 14.60834 H ? A ? 256 HG23 1
   ATOM 9909 N B VAL A 285 ? 28.00938 9.44716 -2.58216 0.329 10.99119 N ? A ? 256 N 1
   ATOM 9910 CA B VAL A 285 ? 28.30157 10.86987 -2.49270 0.329 12.02042 C ? A ? 256 CA 1
   ATOM 9911 C B VAL A 285 ? 29.71147 11.10481 -3.01998 0.329 12.42864 C ? A ? 256 C 1
   ATOM 9912 O B VAL A 285 ? 30.62063 10.30930 -2.76367 0.329 11.43763 O ? A ? 256 O 1
   ATOM 9913 CB B VAL A 285 ? 28.12732 11.38094 -1.04453 0.329 12.38702 C ? A ? 256 CB 1
   ATOM 9914 CG1 B VAL A 285 ? 29.03832 10.64906 -0.04094 0.329 11.57259 C ? A ? 256 CG1 1
   ATOM 9915 CG2 B VAL A 285 ? 28.31800 12.86210 -0.99899 0.329 11.98442 C ? A ? 256 CG2 1
   ATOM 9916 H B VAL A 285 ? 28.61787 8.95599 -2.22424 0.329 13.23656 H ? A ? 256 H 1
   ATOM 9917 HA B VAL A 285 ? 27.69653 11.37577 -3.05741 0.329 14.47163 H ? A ? 256 HA 1
   ATOM 9918 HB B VAL A 285 ? 27.22162 11.18153 -0.76017 0.329 14.91156 H ? A ? 256 HB 1
   ATOM 9919 HG11 B VAL A 285 ? 28.85549 10.98114 0.85191 0.329 13.93424 H ? A ? 256 HG11 1
   ATOM 9920 HG12 B VAL A 285 ? 28.85514 9.69748 -0.08389 0.329 13.93424 H ? A ? 256 HG12 1
   ATOM 9921 HG13 B VAL A 285 ? 29.96465 10.81841 -0.27360 0.329 13.93424 H ? A ? 256 HG13 1
   ATOM 9922 HG21 B VAL A 285 ? 28.12904 13.17739 -0.10134 0.329 14.42844 H ? A ? 256 HG21 1
   ATOM 9923 HG22 B VAL A 285 ? 29.23529 13.06986 -1.23631 0.329 14.42844 H ? A ? 256 HG22 1
   ATOM 9924 HG23 B VAL A 285 ? 27.71059 13.27827 -1.63047 0.329 14.42844 H ? A ? 256 HG23 1
   ATOM 9925 N C VAL A 285 ? 28.02300 9.27182 -2.98660 0.096 10.97097 N ? A ? 256 N 1
   ATOM 9926 CA C VAL A 285 ? 28.35165 10.68831 -2.91284 0.096 12.03344 C ? A ? 256 CA 1
   ATOM 9927 C C VAL A 285 ? 29.72761 10.89550 -3.52526 0.096 12.24591 C ? A ? 256 C 1
   ATOM 9928 O C VAL A 285 ? 30.64204 10.09635 -3.30343 0.096 11.75185 O ? A ? 256 O 1
   ATOM 9929 CB C VAL A 285 ? 28.31126 11.20504 -1.45995 0.096 12.20281 C ? A ? 256 CB 1
   ATOM 9930 CG1 C VAL A 285 ? 29.32988 10.47243 -0.58878 0.096 11.74807 C ? A ? 256 CG1 1
   ATOM 9931 CG2 C VAL A 285 ? 28.53972 12.70089 -1.42242 0.096 12.03971 C ? A ? 256 CG2 1
   ATOM 9932 H C VAL A 285 ? 28.64969 8.76444 -2.68756 0.096 13.21230 H ? A ? 256 H 1
   ATOM 9933 HA C VAL A 285 ? 27.70921 11.19749 -3.43142 0.096 14.48727 H ? A ? 256 HA 1
   ATOM 9934 HB C VAL A 285 ? 27.43171 11.02651 -1.09196 0.096 14.69051 H ? A ? 256 HB 1
   ATOM 9935 HG11 C VAL A 285 ? 29.22207 10.75869 0.33173 0.096 14.14482 H ? A ? 256 HG11 1
   ATOM 9936 HG12 C VAL A 285 ? 29.17594 9.51725 -0.65833 0.096 14.14482 H ? A ? 256 HG12 1
   ATOM 9937 HG13 C VAL A 285 ? 30.22340 10.68695 -0.89940 0.096 14.14482 H ? A ? 256 HG13 1
   ATOM 9938 HG21 C VAL A 285 ? 28.41782 13.01625 -0.51325 0.096 14.49479 H ? A ? 256 HG21 1
   ATOM 9939 HG22 C VAL A 285 ? 29.44350 12.88987 -1.71970 0.096 14.49479 H ? A ? 256 HG22 1
   ATOM 9940 HG23 C VAL A 285 ? 27.90085 13.13279 -2.01081 0.096 14.49479 H ? A ? 256 HG23 1
   ATOM 9941 N A GLU A 286 ? 29.98042 11.98055 -4.15719 0.575 12.63980 N ? A ? 257 N 1
   ATOM 9942 CA A GLU A 286 ? 31.28068 12.24044 -4.74057 0.575 13.24680 C ? A ? 257 CA 1
   ATOM 9943 C A GLU A 286 ? 32.26505 12.74815 -3.71128 0.575 13.67830 C ? A ? 257 C 1
   ATOM 9944 O A GLU A 286 ? 31.95651 13.64866 -2.92028 0.575 13.67841 O ? A ? 257 O 1
   ATOM 9945 CB A GLU A 286 ? 31.14923 13.26669 -5.85698 0.575 14.19711 C ? A ? 257 CB 1
   ATOM 9946 CG A GLU A 286 ? 30.80319 12.68609 -7.18017 0.575 15.77886 C ? A ? 257 CG 1
   ATOM 9947 CD A GLU A 286 ? 30.99879 13.74069 -8.34393 0.575 17.71148 C ? A ? 257 CD 1
   ATOM 9948 OE1 A GLU A 286 ? 30.12879 14.68515 -8.44482 0.575 16.24094 O ? A ? 257 OE1 1
   ATOM 9949 OE2 A GLU A 286 ? 32.03620 13.62543 -9.02581 0.575 13.96259 O ? A ? 257 OE2 1
   ATOM 9950 H A GLU A 286 ? 29.41691 12.62357 -4.24978 0.575 15.21489 H ? A ? 257 H 1
   ATOM 9951 HA A GLU A 286 ? 31.62726 11.40700 -5.09575 0.575 15.94329 H ? A ? 257 HA 1
   ATOM 9952 HB2 A GLU A 286 ? 30.44979 13.89540 -5.61948 0.575 17.08367 H ? A ? 257 HB2 1
   ATOM 9953 HB3 A GLU A 286 ? 31.99517 13.73177 -5.95183 0.575 17.08367 H ? A ? 257 HB3 1
   ATOM 9954 HG2 A GLU A 286 ? 31.37839 11.92542 -7.35740 0.575 18.98176 H ? A ? 257 HG2 1
   ATOM 9955 HG3 A GLU A 286 ? 29.87460 12.40575 -7.17489 0.575 18.98176 H ? A ? 257 HG3 1
   ATOM 9956 N B GLU A 286 ? 29.88263 12.17039 -3.79538 0.329 12.70894 N ? A ? 257 N 1
   ATOM 9957 CA B GLU A 286 ? 31.19160 12.49781 -4.34847 0.329 13.38931 C ? A ? 257 CA 1
   ATOM 9958 C B GLU A 286 ? 32.14112 12.93346 -3.24092 0.329 14.14043 C ? A ? 257 C 1
   ATOM 9959 O B GLU A 286 ? 31.74538 13.63979 -2.30755 0.329 13.62439 O ? A ? 257 O 1
   ATOM 9960 CB B GLU A 286 ? 31.07155 13.62069 -5.38278 0.329 14.30925 C ? A ? 257 CB 1
   ATOM 9961 CG B GLU A 286 ? 30.09246 13.35687 -6.51866 0.329 13.64063 C ? A ? 257 CG 1
   ATOM 9962 CD B GLU A 286 ? 30.47729 14.10671 -7.82038 0.329 19.52785 C ? A ? 257 CD 1
   ATOM 9963 OE1 B GLU A 286 ? 31.39007 14.99848 -7.77872 0.329 14.02983 O ? A ? 257 OE1 1
   ATOM 9964 OE2 B GLU A 286 ? 29.89269 13.74300 -8.88997 0.329 16.30344 O ? A ? 257 OE2 1
   ATOM 9965 H B GLU A 286 ? 29.25841 12.71918 -4.01622 0.329 15.29786 H ? A ? 257 H 1
   ATOM 9966 HA B GLU A 286 ? 31.55607 11.71277 -4.78638 0.329 16.11431 H ? A ? 257 HA 1
   ATOM 9967 HB2 B GLU A 286 ? 30.77734 14.42532 -4.92790 0.329 17.21824 H ? A ? 257 HB2 1
   ATOM 9968 HB3 B GLU A 286 ? 31.94446 13.76475 -5.78049 0.329 17.21824 H ? A ? 257 HB3 1
   ATOM 9969 HG2 B GLU A 286 ? 30.07930 12.40633 -6.71154 0.329 16.41589 H ? A ? 257 HG2 1
   ATOM 9970 HG3 B GLU A 286 ? 29.20860 13.65328 -6.25065 0.329 16.41589 H ? A ? 257 HG3 1
   ATOM 9971 N C GLU A 286 ? 29.87818 11.97380 -4.28466 0.096 12.71064 N ? A ? 257 N 1
   ATOM 9972 CA C GLU A 286 ? 31.11892 12.26077 -4.99362 0.096 13.37841 C ? A ? 257 CA 1
   ATOM 9973 C C GLU A 286 ? 32.06683 12.99519 -4.05447 0.096 14.09482 C ? A ? 257 C 1
   ATOM 9974 O C GLU A 286 ? 31.82459 14.14888 -3.68559 0.096 14.77990 O ? A ? 257 O 1
   ATOM 9975 CB C GLU A 286 ? 30.83797 13.07811 -6.25199 0.096 14.11656 C ? A ? 257 CB 1
   ATOM 9976 CG C GLU A 286 ? 31.96546 13.02915 -7.28161 0.096 13.81526 C ? A ? 257 CG 1
   ATOM 9977 CD C GLU A 286 ? 31.45617 13.17784 -8.71856 0.096 14.42652 C ? A ? 257 CD 1
   ATOM 9978 OE1 C GLU A 286 ? 30.50370 13.95027 -8.95448 0.096 15.31684 O ? A ? 257 OE1 1
   ATOM 9979 OE2 C GLU A 286 ? 32.00036 12.50252 -9.60815 0.096 15.31369 O ? A ? 257 OE2 1
   ATOM 9980 H C GLU A 286 ? 29.26544 12.56466 -4.40729 0.096 15.29990 H ? A ? 257 H 1
   ATOM 9981 HA C GLU A 286 ? 31.54059 11.42784 -5.25690 0.096 16.10122 H ? A ? 257 HA 1
   ATOM 9982 HB2 C GLU A 286 ? 30.03564 12.73395 -6.67473 0.096 16.98700 H ? A ? 257 HB2 1
   ATOM 9983 HB3 C GLU A 286 ? 30.70796 14.00546 -5.99896 0.096 16.98700 H ? A ? 257 HB3 1
   ATOM 9984 HG2 C GLU A 286 ? 32.58641 13.75341 -7.10616 0.096 16.62545 H ? A ? 257 HG2 1
   ATOM 9985 HG3 C GLU A 286 ? 32.42208 12.17626 -7.21111 0.096 16.62545 H ? A ? 257 HG3 1
   ATOM 9986 N A VAL A 287 ? 33.46235 12.19666 -3.76422 0.575 14.78025 N ? A ? 258 N 1
   ATOM 9987 CA A VAL A 287 ? 34.55035 12.55334 -2.86967 0.575 15.61220 C ? A ? 258 CA 1
   ATOM 9988 C A VAL A 287 ? 35.58689 13.27429 -3.71567 0.575 16.21453 C ? A ? 258 C 1
   ATOM 9989 O A VAL A 287 ? 36.31261 12.64313 -4.48967 0.575 12.95403 O ? A ? 258 O 1
   ATOM 9990 CB A VAL A 287 ? 35.17317 11.34231 -2.16948 0.575 14.63165 C ? A ? 258 CB 1
   ATOM 9991 CG1 A VAL A 287 ? 36.36811 11.81400 -1.30397 0.575 16.13785 C ? A ? 258 CG1 1
   ATOM 9992 CG2 A VAL A 287 ? 34.15707 10.60461 -1.30335 0.575 13.55603 C ? A ? 258 CG2 1
   ATOM 9993 H A VAL A 287 ? 33.67923 11.58851 -4.33231 0.575 17.78343 H ? A ? 258 H 1
   ATOM 9994 HA A VAL A 287 ? 34.20632 13.15284 -2.18913 0.575 18.78177 H ? A ? 258 HA 1
   ATOM 9995 HB A VAL A 287 ? 35.48128 10.71723 -2.84420 0.575 17.60512 H ? A ? 258 HB 1
   ATOM 9996 HG11 A VAL A 287 ? 36.81475 11.03736 -0.93216 0.575 19.41255 H ? A ? 258 HG11 1
   ATOM 9997 HG12 A VAL A 287 ? 36.98407 12.31429 -1.86183 0.575 19.41255 H ? A ? 258 HG12 1
   ATOM 9998 HG13 A VAL A 287 ? 36.03636 12.37884 -0.58857 0.575 19.41255 H ? A ? 258 HG13 1
   ATOM 9999 HG21 A VAL A 287 ? 34.58818 9.83788 -0.89447 0.575 16.31437 H ? A ? 258 HG21 1
   ATOM 10000 HG22 A VAL A 287 ? 33.83176 11.20674 -0.61596 0.575 16.31437 H ? A ? 258 HG22 1
   ATOM 10001 HG23 A VAL A 287 ? 33.42020 10.31102 -1.86167 0.575 16.31437 H ? A ? 258 HG23 1
   ATOM 10002 N B VAL A 287 ? 33.40212 12.52579 -3.35406 0.329 14.95985 N ? A ? 258 N 1
   ATOM 10003 CA B VAL A 287 ? 34.44143 12.88398 -2.39199 0.329 15.70794 C ? A ? 258 CA 1
   ATOM 10004 C B VAL A 287 ? 35.47044 13.74457 -3.10606 0.329 16.54558 C ? A ? 258 C 1
   ATOM 10005 O B VAL A 287 ? 36.08233 13.30311 -4.09112 0.329 15.47915 O ? A ? 258 O 1
   ATOM 10006 CB B VAL A 287 ? 35.11219 11.64798 -1.77941 0.329 14.91596 C ? A ? 258 CB 1
   ATOM 10007 CG1 B VAL A 287 ? 36.28802 12.06978 -0.91273 0.329 16.30593 C ? A ? 258 CG1 1
   ATOM 10008 CG2 B VAL A 287 ? 34.11709 10.84315 -0.96761 0.329 13.63273 C ? A ? 258 CG2 1
   ATOM 10009 H B VAL A 287 ? 33.68680 12.02864 -3.99547 0.329 17.99895 H ? A ? 258 H 1
   ATOM 10010 HA B VAL A 287 ? 34.03762 13.40242 -1.67851 0.329 18.89666 H ? A ? 258 HA 1
   ATOM 10011 HB B VAL A 287 ? 35.44099 11.08112 -2.49457 0.329 17.94628 H ? A ? 258 HB 1
   ATOM 10012 HG11 B VAL A 287 ? 36.53679 11.33033 -0.33635 0.329 19.61425 H ? A ? 258 HG11 1
   ATOM 10013 HG12 B VAL A 287 ? 37.03351 12.30770 -1.48592 0.329 19.61425 H ? A ? 258 HG12 1
   ATOM 10014 HG13 B VAL A 287 ? 36.02646 12.83416 -0.37587 0.329 19.61425 H ? A ? 258 HG13 1
   ATOM 10015 HG21 B VAL A 287 ? 34.56325 10.06131 -0.60626 0.329 16.40641 H ? A ? 258 HG21 1
   ATOM 10016 HG22 B VAL A 287 ? 33.77949 11.39494 -0.24480 0.329 16.40641 H ? A ? 258 HG22 1
   ATOM 10017 HG23 B VAL A 287 ? 33.38650 10.57008 -1.54430 0.329 16.40641 H ? A ? 258 HG23 1
   ATOM 10018 N C VAL A 287 ? 33.14885 12.33248 -3.68140 0.096 14.79251 N ? A ? 258 N 1
   ATOM 10019 CA C VAL A 287 ? 34.13163 12.92344 -2.78375 0.096 15.56928 C ? A ? 258 CA 1
   ATOM 10020 C C VAL A 287 ? 35.09486 13.78238 -3.58705 0.096 16.22030 C ? A ? 258 C 1
   ATOM 10021 O C VAL A 287 ? 35.46518 13.43970 -4.71683 0.096 16.27529 O ? A ? 258 O 1
   ATOM 10022 CB C VAL A 287 ? 34.88371 11.82947 -2.00800 0.096 14.90869 C ? A ? 258 CB 1
   ATOM 10023 CG1 C VAL A 287 ? 35.91021 12.45359 -1.08398 0.096 16.37244 C ? A ? 258 CG1 1
   ATOM 10024 CG2 C VAL A 287 ? 33.90560 10.96447 -1.23408 0.096 13.64177 C ? A ? 258 CG2 1
   ATOM 10025 H C VAL A 287 ? 33.34025 11.53328 -3.93488 0.096 17.79814 H ? A ? 258 H 1
   ATOM 10026 HA C VAL A 287 ? 33.67156 13.48965 -2.14450 0.096 18.73027 H ? A ? 258 HA 1
   ATOM 10027 HB C VAL A 287 ? 35.35443 11.25769 -2.63441 0.096 17.93757 H ? A ? 258 HB 1
   ATOM 10028 HG11 C VAL A 287 ? 36.26808 11.76693 -0.49976 0.096 19.69406 H ? A ? 258 HG11 1
   ATOM 10029 HG12 C VAL A 287 ? 36.62301 12.83827 -1.61768 0.096 19.69406 H ? A ? 258 HG12 1
   ATOM 10030 HG13 C VAL A 287 ? 35.48120 13.14572 -0.55690 0.096 19.69406 H ? A ? 258 HG13 1
   ATOM 10031 HG21 C VAL A 287 ? 34.40323 10.32960 -0.69538 0.096 16.41725 H ? A ? 258 HG21 1
   ATOM 10032 HG22 C VAL A 287 ? 33.36601 11.53233 -0.66199 0.096 16.41725 H ? A ? 258 HG22 1
   ATOM 10033 HG23 C VAL A 287 ? 33.33705 10.49159 -1.86179 0.096 16.41725 H ? A ? 258 HG23 1
   ATOM 10034 N A ASN A 288 ? 35.59186 14.59688 -3.55571 0.575 17.18223 N ? A ? 259 N 1
   ATOM 10035 CA A ASN A 288 ? 36.56182 15.58751 -3.99971 0.575 19.53312 C ? A ? 259 CA 1
   ATOM 10036 C A ASN A 288 ? 37.94079 15.38856 -3.41166 0.575 20.63992 C ? A ? 259 C 1
   ATOM 10037 O A ASN A 288 ? 38.20380 14.40849 -2.70414 0.575 18.91046 O ? A ? 259 O 1
   ATOM 10038 CB A ASN A 288 ? 36.10102 16.93962 -3.50024 0.575 23.95785 C ? A ? 259 CB 1
   ATOM 10039 CG A ASN A 288 ? 36.07596 16.98039 -1.92746 0.575 22.16608 C ? A ? 259 CG 1
   ATOM 10040 OD1 A ASN A 288 ? 35.29886 16.25955 -1.28290 0.575 18.48679 O ? A ? 259 OD1 1
   ATOM 10041 ND2 A ASN A 288 ? 36.97350 17.79417 -1.32551 0.575 25.17569 N ? A ? 259 ND2 1
   ATOM 10042 H A ASN A 288 ? 34.95704 14.99738 -3.13595 0.575 20.66581 H ? A ? 259 H 1
   ATOM 10043 HA A ASN A 288 ? 36.62357 15.52158 -4.96549 0.575 23.48688 H ? A ? 259 HA 1
   ATOM 10044 HB2 A ASN A 288 ? 36.71022 17.62527 -3.81592 0.575 28.79655 H ? A ? 259 HB2 1
   ATOM 10045 HB3 A ASN A 288 ? 35.20484 17.11621 -3.82671 0.575 28.79655 H ? A ? 259 HB3 1
   ATOM 10046 HD21 A ASN A 288 ? 36.99667 17.84883 -0.46756 0.575 30.25796 H ? A ? 259 HD21 1
   ATOM 10047 HD22 A ASN A 288 ? 37.52090 18.25683 -1.80080 0.575 30.25796 H ? A ? 259 HD22 1
   ATOM 10048 N B ASN A 288 ? 35.67599 14.95363 -2.58160 0.329 16.77727 N ? A ? 259 N 1
   ATOM 10049 CA B ASN A 288 ? 36.46802 15.98577 -3.22558 0.329 20.52985 C ? A ? 259 CA 1
   ATOM 10050 C B ASN A 288 ? 37.90535 15.96884 -2.73689 0.329 22.25847 C ? A ? 259 C 1
   ATOM 10051 O B ASN A 288 ? 38.20220 15.55860 -1.62687 0.329 20.48692 O ? A ? 259 O 1
   ATOM 10052 CB B ASN A 288 ? 35.83354 17.34703 -2.96583 0.329 22.18360 C ? A ? 259 CB 1
   ATOM 10053 CG B ASN A 288 ? 35.63639 17.63861 -1.46688 0.329 21.24263 C ? A ? 259 CG 1
   ATOM 10054 OD1 B ASN A 288 ? 35.06352 16.82681 -0.73465 0.329 19.01530 O ? A ? 259 OD1 1
   ATOM 10055 ND2 B ASN A 288 ? 36.11222 18.81183 -1.01247 0.329 21.15680 N ? A ? 259 ND2 1
   ATOM 10056 H B ASN A 288 ? 35.35264 15.20402 -1.82507 0.329 20.17986 H ? A ? 259 H 1
   ATOM 10057 HA B ASN A 288 ? 36.49631 15.82815 -4.18227 0.329 24.68296 H ? A ? 259 HA 1
   ATOM 10058 HB2 B ASN A 288 ? 36.40726 18.03792 -3.33245 0.329 26.66745 H ? A ? 259 HB2 1
   ATOM 10059 HB3 B ASN A 288 ? 34.96351 17.37667 -3.39371 0.329 26.66745 H ? A ? 259 HB3 1
   ATOM 10060 HD21 B ASN A 288 ? 36.02532 19.01850 -0.18220 0.329 25.43529 H ? A ? 259 HD21 1
   ATOM 10061 HD22 B ASN A 288 ? 36.50335 19.35525 -1.55220 0.329 25.43529 H ? A ? 259 HD22 1
   ATOM 10062 N C ASN A 288 ? 35.52912 14.88818 -2.98639 0.096 16.68152 N ? A ? 259 N 1
   ATOM 10063 CA C ASN A 288 ? 36.42904 15.82917 -3.63221 0.096 19.08914 C ? A ? 259 CA 1
   ATOM 10064 C C ASN A 288 ? 37.87306 15.49329 -3.26407 0.096 20.25101 C ? A ? 259 C 1
   ATOM 10065 O C ASN A 288 ? 38.16237 14.45415 -2.66609 0.096 18.68435 O ? A ? 259 O 1
   ATOM 10066 CB C ASN A 288 ? 36.05744 17.25338 -3.23407 0.096 21.77421 C ? A ? 259 CB 1
   ATOM 10067 CG C ASN A 288 ? 36.10007 17.46633 -1.72515 0.096 19.67775 C ? A ? 259 CG 1
   ATOM 10068 OD1 C ASN A 288 ? 35.22640 16.98946 -0.99167 0.096 19.26664 O ? A ? 259 OD1 1
   ATOM 10069 ND2 C ASN A 288 ? 37.11936 18.19062 -1.25522 0.096 21.39149 N ? A ? 259 ND2 1
   ATOM 10070 H C ASN A 288 ? 35.30977 15.11737 -2.18704 0.096 20.06495 H ? A ? 259 H 1
   ATOM 10071 HA C ASN A 288 ? 36.33132 15.73951 -4.59310 0.096 22.95410 H ? A ? 259 HA 1
   ATOM 10072 HB2 C ASN A 288 ? 36.68379 17.87080 -3.64319 0.096 26.17619 H ? A ? 259 HB2 1
   ATOM 10073 HB3 C ASN A 288 ? 35.15668 17.44342 -3.53972 0.096 26.17619 H ? A ? 259 HB3 1
   ATOM 10074 HD21 C ASN A 288 ? 37.18811 18.33913 -0.41093 0.096 25.71692 H ? A ? 259 HD21 1
   ATOM 10075 HD22 C ASN A 288 ? 37.70684 18.50840 -1.79696 0.096 25.71692 H ? A ? 259 HD22 1
   ATOM 10076 N . ASP A 289 ? 38.80005 16.37868 -3.61669 1.000 24.29813 N ? A ? 260 N 1
   ATOM 10077 CA . ASP A 289 ? 40.21983 16.07057 -3.49520 1.000 27.23540 C ? A ? 260 CA 1
   ATOM 10078 C . ASP A 289 ? 40.76553 16.13078 -2.07993 1.000 24.06937 C ? A ? 260 C 1
   ATOM 10079 O . ASP A 289 ? 41.50485 15.22921 -1.64341 1.000 30.85573 O ? A ? 260 O 1
   ATOM 10080 HA . ASP A 289 ? 40.33886 15.14826 -3.77103 1.000 32.72961 H ? A ? 260 HA 1
   ATOM 10081 CB A ASP A 289 ? 41.01793 17.04324 -4.37262 0.318 27.83508 C ? A ? 260 CB 1
   ATOM 10082 CG A ASP A 289 ? 41.75944 16.35869 -5.52321 0.318 30.10571 C ? A ? 260 CG 1
   ATOM 10083 OD1 A ASP A 289 ? 42.49282 15.37042 -5.28665 0.318 26.93087 O ? A ? 260 OD1 1
   ATOM 10084 OD2 A ASP A 289 ? 41.62526 16.84889 -6.67397 0.318 35.62500 O ? A ? 260 OD2 1
   ATOM 10085 H A ASP A 289 ? 38.59956 17.19092 -3.81584 0.575 29.20488 H ? A ? 260 H 1
   ATOM 10086 HB2 A ASP A 289 ? 40.40735 17.69158 -4.75700 0.318 33.44922 H ? A ? 260 HB2 1
   ATOM 10087 HB3 A ASP A 289 ? 41.67666 17.49401 -3.82145 0.318 33.44922 H ? A ? 260 HB3 1
   ATOM 10088 CB B ASP A 289 ? 41.00825 16.99437 -4.42725 0.682 28.13138 C ? A ? 260 CB 1
   ATOM 10089 CG B ASP A 289 ? 41.03384 16.47944 -5.87324 0.682 33.16172 C ? A ? 260 CG 1
   ATOM 10090 OD1 B ASP A 289 ? 40.56662 15.32719 -6.09337 0.682 27.47716 O ? A ? 260 OD1 1
   ATOM 10091 OD2 B ASP A 289 ? 41.54826 17.22282 -6.76231 0.682 36.98677 O ? A ? 260 OD2 1
   ATOM 10092 H B ASP A 289 ? 38.61143 16.84848 -4.31189 0.329 29.20488 H ? A ? 260 H 1
   ATOM 10093 HB2 B ASP A 289 ? 40.59664 17.87271 -4.42688 0.682 33.80479 H ? A ? 260 HB2 1
   ATOM 10094 HB3 B ASP A 289 ? 41.92376 17.05689 -4.11287 0.682 33.80479 H ? A ? 260 HB3 1
   ATOM 10095 H C ASP A 289 ? 38.63233 17.16254 -3.92818 0.096 29.20488 H ? A ? 260 H 1
   ATOM 10096 N A ASN A 290 ? 40.46721 17.20041 -1.35237 0.382 25.87827 N ? A ? 261 N 1
   ATOM 10097 CA A ASN A 290 ? 41.09435 17.29417 -0.04089 0.382 24.42030 C ? A ? 261 CA 1
   ATOM 10098 C A ASN A 290 ? 40.26684 18.01813 1.01731 0.382 23.92304 C ? A ? 261 C 1
   ATOM 10099 O A ASN A 290 ? 40.61165 17.96832 2.20947 0.382 23.23570 O ? A ? 261 O 1
   ATOM 10100 CB A ASN A 290 ? 42.45939 18.00419 -0.14415 0.382 29.02743 C ? A ? 261 CB 1
   ATOM 10101 CG A ASN A 290 ? 43.54445 17.15627 -0.81378 0.382 31.86040 C ? A ? 261 CG 1
   ATOM 10102 OD1 A ASN A 290 ? 43.69487 17.16696 -2.03891 0.382 34.28054 O ? A ? 261 OD1 1
   ATOM 10103 ND2 A ASN A 290 ? 44.29735 16.42621 -0.00984 0.382 31.01763 N ? A ? 261 ND2 1
   ATOM 10104 H A ASN A 290 ? 39.94092 17.84126 -1.58024 0.382 31.10106 H ? A ? 261 H 1
   ATOM 10105 HA A ASN A 290 ? 41.19580 16.37737 0.25925 0.382 29.35149 H ? A ? 261 HA 1
   ATOM 10106 HB2 A ASN A 290 ? 42.35171 18.81399 -0.66714 0.382 34.88005 H ? A ? 261 HB2 1
   ATOM 10107 HB3 A ASN A 290 ? 42.76542 18.22464 0.74952 0.382 34.88005 H ? A ? 261 HB3 1
   ATOM 10108 HD21 A ASN A 290 ? 44.92117 15.93214 -0.33594 0.382 37.26829 H ? A ? 261 HD21 1
   ATOM 10109 HD22 A ASN A 290 ? 44.16351 16.44514 0.83947 0.382 37.26829 H ? A ? 261 HD22 1
   ATOM 10110 N B ASN A 290 ? 40.51606 17.20668 -1.39167 0.618 25.51800 N ? A ? 261 N 1
   ATOM 10111 CA B ASN A 290 ? 41.08802 17.30868 -0.05746 0.618 24.60614 C ? A ? 261 CA 1
   ATOM 10112 C B ASN A 290 ? 40.10711 17.81992 0.98342 0.618 23.79650 C ? A ? 261 C 1
   ATOM 10113 O B ASN A 290 ? 40.18296 17.38922 2.14415 0.618 24.93137 O ? A ? 261 O 1
   ATOM 10114 CB B ASN A 290 ? 42.32160 18.23873 -0.06476 0.618 28.80910 C ? A ? 261 CB 1
   ATOM 10115 CG B ASN A 290 ? 43.25662 17.98357 -1.24697 0.618 31.48880 C ? A ? 261 CG 1
   ATOM 10116 OD1 B ASN A 290 ? 43.75379 16.85911 -1.43735 0.618 33.92911 O ? A ? 261 OD1 1
   ATOM 10117 ND2 B ASN A 290 ? 43.46743 19.02013 -2.07651 0.618 33.92508 N ? A ? 261 ND2 1
   ATOM 10118 H B ASN A 290 ? 40.03888 17.87255 -1.65341 0.618 30.66874 H ? A ? 261 H 1
   ATOM 10119 HA B ASN A 290 ? 41.38791 16.42849 0.21864 0.618 29.57450 H ? A ? 261 HA 1
   ATOM 10120 HB2 B ASN A 290 ? 42.02137 19.15974 -0.11477 0.618 34.61805 H ? A ? 261 HB2 1
   ATOM 10121 HB3 B ASN A 290 ? 42.82676 18.09830 0.75132 0.618 34.61805 H ? A ? 261 HB3 1
   ATOM 10122 HD21 B ASN A 290 ? 43.98543 18.92801 -2.75680 0.618 40.75723 H ? A ? 261 HD21 1
   ATOM 10123 HD22 B ASN A 290 ? 43.08429 19.77540 -1.92693 0.618 40.75723 H ? A ? 261 HD22 1
   ATOM 10124 N . LYS A 291 ? 39.21224 18.71990 0.62130 1.000 24.17437 N ? A ? 262 N 1
   ATOM 10125 CA . LYS A 291 ? 38.42492 19.44268 1.60555 1.000 23.56117 C ? A ? 262 CA 1
   ATOM 10126 C . LYS A 291 ? 37.37354 18.54037 2.23831 1.000 19.04061 C ? A ? 262 C 1
   ATOM 10127 O . LYS A 291 ? 36.57522 17.91880 1.52398 1.000 19.82983 O ? A ? 262 O 1
   ATOM 10128 HA . LYS A 291 ? 39.02241 19.74815 2.30598 1.000 28.32054 H ? A ? 262 HA 1
   ATOM 10129 CB A LYS A 291 ? 37.73701 20.63920 0.97639 0.610 29.88139 C ? A ? 262 CB 1
   ATOM 10130 CG A LYS A 291 ? 36.99154 21.54727 1.96486 0.610 38.57595 C ? A ? 262 CG 1
   ATOM 10131 CD A LYS A 291 ? 36.24964 22.70320 1.22273 0.610 51.51250 C ? A ? 262 CD 1
   ATOM 10132 CE A LYS A 291 ? 35.20041 23.42198 2.12717 0.610 37.45158 C ? A ? 262 CE 1
   ATOM 10133 NZ A LYS A 291 ? 35.80061 24.17742 3.27465 0.610 33.26077 N ? A ? 262 NZ 1
   ATOM 10134 H A LYS A 291 ? 38.94034 18.79038 -0.19154 0.382 29.05638 H ? A ? 262 H 1
   ATOM 10135 HB2 A LYS A 291 ? 38.40755 21.18085 0.53154 0.610 35.90480 H ? A ? 262 HB2 1
   ATOM 10136 HB3 A LYS A 291 ? 37.08888 20.31705 0.33059 0.610 35.90480 H ? A ? 262 HB3 1
   ATOM 10137 HG2 A LYS A 291 ? 36.33458 21.02424 2.45039 0.610 46.33827 H ? A ? 262 HG2 1
   ATOM 10138 HG3 A LYS A 291 ? 37.62681 21.93949 2.58413 0.610 46.33827 H ? A ? 262 HG3 1
   ATOM 10139 HD2 A LYS A 291 ? 36.89941 23.36317 0.93438 0.610 61.86214 H ? A ? 262 HD2 1
   ATOM 10140 HD3 A LYS A 291 ? 35.78357 22.33865 0.45411 0.610 61.86214 H ? A ? 262 HD3 1
   ATOM 10141 HE2 A LYS A 291 ? 34.70368 24.05501 1.58548 0.610 44.98903 H ? A ? 262 HE2 1
   ATOM 10142 HE3 A LYS A 291 ? 34.59848 22.75643 2.49544 0.610 44.98903 H ? A ? 262 HE3 1
   ATOM 10143 HZ1 A LYS A 291 ? 35.16005 24.58494 3.73911 0.610 39.96006 H ? A ? 262 HZ1 1
   ATOM 10144 HZ2 A LYS A 291 ? 36.23624 23.61813 3.81271 0.610 39.96006 H ? A ? 262 HZ2 1
   ATOM 10145 HZ3 A LYS A 291 ? 36.37111 24.78936 2.97108 0.610 39.96006 H ? A ? 262 HZ3 1
   ATOM 10146 CB B LYS A 291 ? 37.75967 20.66291 0.98520 0.390 29.41792 C ? A ? 262 CB 1
   ATOM 10147 CG B LYS A 291 ? 37.71843 21.85429 1.94584 0.390 33.08815 C ? A ? 262 CG 1
   ATOM 10148 CD B LYS A 291 ? 36.97176 23.03453 1.32268 0.390 47.73923 C ? A ? 262 CD 1
   ATOM 10149 CE B LYS A 291 ? 36.98037 24.20043 2.28268 0.390 40.40805 C ? A ? 262 CE 1
   ATOM 10150 NZ B LYS A 291 ? 38.38469 24.69110 2.42071 0.390 37.83463 N ? A ? 262 NZ 1
   ATOM 10151 H B LYS A 291 ? 39.03835 18.93420 -0.19322 0.618 29.05638 H ? A ? 262 H 1
   ATOM 10152 HB2 B LYS A 291 ? 38.25683 20.92835 0.19572 0.390 35.34863 H ? A ? 262 HB2 1
   ATOM 10153 HB3 B LYS A 291 ? 36.84765 20.43831 0.74298 0.390 35.34863 H ? A ? 262 HB3 1
   ATOM 10154 HG2 B LYS A 291 ? 37.25989 21.59668 2.76087 0.390 39.75291 H ? A ? 262 HG2 1
   ATOM 10155 HG3 B LYS A 291 ? 38.62374 22.13676 2.14961 0.390 39.75291 H ? A ? 262 HG3 1
   ATOM 10156 HD2 B LYS A 291 ? 37.40954 23.30313 0.49982 0.390 57.33421 H ? A ? 262 HD2 1
   ATOM 10157 HD3 B LYS A 291 ? 36.05217 22.78383 1.14268 0.390 57.33421 H ? A ? 262 HD3 1
   ATOM 10158 HE2 B LYS A 291 ? 36.42567 24.91812 1.93899 0.390 48.53680 H ? A ? 262 HE2 1
   ATOM 10159 HE3 B LYS A 291 ? 36.65601 23.91764 3.15200 0.390 48.53680 H ? A ? 262 HE3 1
   ATOM 10160 HZ1 B LYS A 291 ? 38.39864 25.44501 2.89349 0.390 45.44869 H ? A ? 262 HZ1 1
   ATOM 10161 HZ2 B LYS A 291 ? 38.88107 24.08035 2.83628 0.390 45.44869 H ? A ? 262 HZ2 1
   ATOM 10162 HZ3 B LYS A 291 ? 38.73277 24.84785 1.61674 0.390 45.44869 H ? A ? 262 HZ3 1
   ATOM 10163 N A PRO A 292 ? 37.41794 18.34612 3.55045 0.385 19.47311 N ? A ? 263 N 1
   ATOM 10164 CA A PRO A 292 ? 36.43604 17.46717 4.19576 0.385 17.28615 C ? A ? 263 CA 1
   ATOM 10165 C A PRO A 292 ? 35.10157 18.17039 4.37412 0.385 17.00890 C ? A ? 263 C 1
   ATOM 10166 O A PRO A 292 ? 35.03656 19.37705 4.61751 0.385 16.18691 O ? A ? 263 O 1
   ATOM 10167 CB A PRO A 292 ? 37.07551 17.14523 5.55031 0.385 16.70391 C ? A ? 263 CB 1
   ATOM 10168 CG A PRO A 292 ? 38.57308 17.55919 5.38160 0.385 16.89001 C ? A ? 263 CG 1
   ATOM 10169 CD A PRO A 292 ? 38.54682 18.69173 4.43292 0.385 20.35497 C ? A ? 263 CD 1
   ATOM 10170 HA A PRO A 292 ? 36.31673 16.64513 3.69484 0.385 20.79051 H ? A ? 263 HA 1
   ATOM 10171 HB2 A PRO A 292 ? 36.64732 17.66125 6.25122 0.385 20.09182 H ? A ? 263 HB2 1
   ATOM 10172 HB3 A PRO A 292 ? 36.99434 16.19732 5.73946 0.385 20.09182 H ? A ? 263 HB3 1
   ATOM 10173 HG2 A PRO A 292 ? 38.94021 17.83117 6.23726 0.385 20.31515 H ? A ? 263 HG2 1
   ATOM 10174 HG3 A PRO A 292 ? 39.08373 16.81684 5.02237 0.385 20.31515 H ? A ? 263 HG3 1
   ATOM 10175 HD2 A PRO A 292 ? 38.38349 19.52882 4.89499 0.385 24.47310 H ? A ? 263 HD2 1
   ATOM 10176 HD3 A PRO A 292 ? 39.37591 18.74541 3.93228 0.385 24.47310 H ? A ? 263 HD3 1
   ATOM 10177 N B PRO A 292 ? 37.29043 18.49541 3.56092 0.195 19.48378 N ? A ? 263 N 1
   ATOM 10178 CA B PRO A 292 ? 36.27159 17.65482 4.19046 0.195 17.18861 C ? A ? 263 CA 1
   ATOM 10179 C B PRO A 292 ? 34.87045 18.17721 3.89702 0.195 16.90600 C ? A ? 263 C 1
   ATOM 10180 O B PRO A 292 ? 34.65382 19.33810 3.53622 0.195 17.64995 O ? A ? 263 O 1
   ATOM 10181 CB B PRO A 292 ? 36.58897 17.74178 5.68836 0.195 16.48838 C ? A ? 263 CB 1
   ATOM 10182 CG B PRO A 292 ? 37.85354 18.56512 5.80784 0.195 16.73628 C ? A ? 263 CG 1
   ATOM 10183 CD B PRO A 292 ? 38.00537 19.33786 4.53200 0.195 19.30820 C ? A ? 263 CD 1
   ATOM 10184 HA B PRO A 292 ? 36.35587 16.73404 3.89728 0.195 20.67347 H ? A ? 263 HA 1
   ATOM 10185 HB2 B PRO A 292 ? 35.85422 18.17369 6.15150 0.195 19.83319 H ? A ? 263 HB2 1
   ATOM 10186 HB3 B PRO A 292 ? 36.72644 16.84969 6.04356 0.195 19.83319 H ? A ? 263 HB3 1
   ATOM 10187 HG2 B PRO A 292 ? 37.77291 19.16993 6.56190 0.195 20.13067 H ? A ? 263 HG2 1
   ATOM 10188 HG3 B PRO A 292 ? 38.61111 17.97322 5.93683 0.195 20.13067 H ? A ? 263 HG3 1
   ATOM 10189 HD2 B PRO A 292 ? 37.59286 20.21283 4.60385 0.195 23.21697 H ? A ? 263 HD2 1
   ATOM 10190 HD3 B PRO A 292 ? 38.94022 19.43065 4.29045 0.195 23.21697 H ? A ? 263 HD3 1
   ATOM 10191 N C PRO A 292 ? 37.30466 18.50574 3.55519 0.420 19.53120 N ? A ? 263 N 1
   ATOM 10192 CA C PRO A 292 ? 36.29857 17.65202 4.19758 0.420 17.14023 C ? A ? 263 CA 1
   ATOM 10193 C C PRO A 292 ? 34.87689 18.14404 3.92151 0.420 16.95610 C ? A ? 263 C 1
   ATOM 10194 O C PRO A 292 ? 34.62441 19.27568 3.48861 0.420 17.67196 O ? A ? 263 O 1
   ATOM 10195 CB C PRO A 292 ? 36.63220 17.73801 5.68712 0.420 16.47863 C ? A ? 263 CB 1
   ATOM 10196 CG C PRO A 292 ? 37.94317 18.50398 5.77671 0.420 16.89346 C ? A ? 263 CG 1
   ATOM 10197 CD C PRO A 292 ? 38.09529 19.28670 4.51684 0.420 19.30829 C ? A ? 263 CD 1
   ATOM 10198 HA C PRO A 292 ? 36.39373 16.73445 3.89774 0.420 20.61541 H ? A ? 263 HA 1
   ATOM 10199 HB2 C PRO A 292 ? 35.92510 18.21084 6.15332 0.420 19.82149 H ? A ? 263 HB2 1
   ATOM 10200 HB3 C PRO A 292 ? 36.73033 16.84456 6.05183 0.420 19.82149 H ? A ? 263 HB3 1
   ATOM 10201 HG2 C PRO A 292 ? 37.91421 19.09933 6.54197 0.420 20.31929 H ? A ? 263 HG2 1
   ATOM 10202 HG3 C PRO A 292 ? 38.67527 17.87500 5.87322 0.420 20.31929 H ? A ? 263 HG3 1
   ATOM 10203 HD2 C PRO A 292 ? 37.73481 20.18155 4.61781 0.420 23.21708 H ? A ? 263 HD2 1
   ATOM 10204 HD3 C PRO A 292 ? 39.02563 19.33241 4.24613 0.420 23.21708 H ? A ? 263 HD3 1
   ATOM 10205 N A PHE A 293 ? 34.02834 17.39297 4.23420 0.385 14.39092 N ? A ? 264 N 1
   ATOM 10206 CA A PHE A 293 ? 32.67242 17.87608 4.46496 0.385 14.23386 C ? A ? 264 CA 1
   ATOM 10207 C A PHE A 293 ? 31.96448 16.93001 5.43267 0.385 12.99290 C ? A ? 264 C 1
   ATOM 10208 O A PHE A 293 ? 32.54256 15.95319 5.91055 0.385 12.37300 O ? A ? 264 O 1
   ATOM 10209 CB A PHE A 293 ? 31.88285 17.99905 3.15403 0.385 14.07523 C ? A ? 264 CB 1
   ATOM 10210 CG A PHE A 293 ? 31.69799 16.69219 2.43436 0.385 13.41209 C ? A ? 264 CG 1
   ATOM 10211 CD1 A PHE A 293 ? 32.73768 16.12182 1.71547 0.385 14.37864 C ? A ? 264 CD1 1
   ATOM 10212 CD2 A PHE A 293 ? 30.49489 16.02899 2.49094 0.385 13.04260 C ? A ? 264 CD2 1
   ATOM 10213 CE1 A PHE A 293 ? 32.57698 14.91241 1.06488 0.385 14.03958 C ? A ? 264 CE1 1
   ATOM 10214 CE2 A PHE A 293 ? 30.31968 14.80848 1.84666 0.385 13.26098 C ? A ? 264 CE2 1
   ATOM 10215 CZ A PHE A 293 ? 31.35848 14.25299 1.11835 0.385 13.19608 C ? A ? 264 CZ 1
   ATOM 10216 H A PHE A 293 ? 34.06388 16.56578 4.00162 0.385 17.31624 H ? A ? 264 H 1
   ATOM 10217 HA A PHE A 293 ? 32.72146 18.75609 4.87002 0.385 17.12776 H ? A ? 264 HA 1
   ATOM 10218 HB2 A PHE A 293 ? 31.00260 18.35513 3.35221 0.385 16.93741 H ? A ? 264 HB2 1
   ATOM 10219 HB3 A PHE A 293 ? 32.35767 18.60024 2.55904 0.385 16.93741 H ? A ? 264 HB3 1
   ATOM 10220 HD1 A PHE A 293 ? 33.55668 16.56009 1.67020 0.385 17.30151 H ? A ? 264 HD1 1
   ATOM 10221 HD2 A PHE A 293 ? 29.78807 16.40168 2.96675 0.385 15.69826 H ? A ? 264 HD2 1
   ATOM 10222 HE1 A PHE A 293 ? 33.28618 14.54125 0.59142 0.385 16.89463 H ? A ? 264 HE1 1
   ATOM 10223 HE2 A PHE A 293 ? 29.50422 14.36518 1.90508 0.385 15.96031 H ? A ? 264 HE2 1
   ATOM 10224 HZ A PHE A 293 ? 31.24007 13.44674 0.67020 0.385 15.88243 H ? A ? 264 HZ 1
   ATOM 10225 N B PHE A 293 ? 33.90592 17.28219 4.06414 0.195 14.52677 N ? A ? 264 N 1
   ATOM 10226 CA B PHE A 293 ? 32.49882 17.64047 4.02805 0.195 14.25496 C ? A ? 264 CA 1
   ATOM 10227 C B PHE A 293 ? 31.76552 16.62061 4.87847 0.195 13.22223 C ? A ? 264 C 1
   ATOM 10228 O B PHE A 293 ? 32.16408 15.45559 4.94375 0.195 13.01278 O ? A ? 264 O 1
   ATOM 10229 CB B PHE A 293 ? 31.93711 17.66549 2.60280 0.195 14.23999 C ? A ? 264 CB 1
   ATOM 10230 CG B PHE A 293 ? 31.81594 16.31902 1.97953 0.195 13.72674 C ? A ? 264 CG 1
   ATOM 10231 CD1 B PHE A 293 ? 32.92304 15.68534 1.43019 0.195 14.28903 C ? A ? 264 CD1 1
   ATOM 10232 CD2 B PHE A 293 ? 30.59248 15.68594 1.91982 0.195 13.30838 C ? A ? 264 CD2 1
   ATOM 10233 CE1 B PHE A 293 ? 32.80493 14.44171 0.84348 0.195 14.20959 C ? A ? 264 CE1 1
   ATOM 10234 CE2 B PHE A 293 ? 30.47172 14.42886 1.33405 0.195 13.29826 C ? A ? 264 CE2 1
   ATOM 10235 CZ B PHE A 293 ? 31.57357 13.81127 0.79726 0.195 13.25420 C ? A ? 264 CZ 1
   ATOM 10236 H B PHE A 293 ? 34.04499 16.44487 4.20260 0.195 17.47926 H ? A ? 264 H 1
   ATOM 10237 HA B PHE A 293 ? 32.36401 18.52908 4.39286 0.195 17.15309 H ? A ? 264 HA 1
   ATOM 10238 HB2 B PHE A 293 ? 31.05222 18.06228 2.62368 0.195 17.13512 H ? A ? 264 HB2 1
   ATOM 10239 HB3 B PHE A 293 ? 32.52614 18.19744 2.04515 0.195 17.13512 H ? A ? 264 HB3 1
   ATOM 10240 HD1 B PHE A 293 ? 33.75317 16.10369 1.45801 0.195 17.19397 H ? A ? 264 HD1 1
   ATOM 10241 HD2 B PHE A 293 ? 29.84055 16.10284 2.27435 0.195 16.01718 H ? A ? 264 HD2 1
   ATOM 10242 HE1 B PHE A 293 ? 33.55325 14.02698 0.47890 0.195 17.09864 H ? A ? 264 HE1 1
   ATOM 10243 HE2 B PHE A 293 ? 29.64336 14.00701 1.30643 0.195 16.00504 H ? A ? 264 HE2 1
   ATOM 10244 HZ B PHE A 293 ? 31.49316 12.97238 0.40396 0.195 15.95218 H ? A ? 264 HZ 1
   ATOM 10245 N C PHE A 293 ? 33.92927 17.24958 4.19024 0.420 14.42699 N ? A ? 264 N 1
   ATOM 10246 CA C PHE A 293 ? 32.51991 17.60538 4.22843 0.420 14.16667 C ? A ? 264 CA 1
   ATOM 10247 C C PHE A 293 ? 31.83945 16.65513 5.20261 0.420 13.19725 C ? A ? 264 C 1
   ATOM 10248 O C PHE A 293 ? 32.34678 15.56318 5.48618 0.420 12.12173 O ? A ? 264 O 1
   ATOM 10249 CB C PHE A 293 ? 31.85654 17.54706 2.83637 0.420 14.09841 C ? A ? 264 CB 1
   ATOM 10250 CG C PHE A 293 ? 31.88642 16.19668 2.20399 0.420 13.68146 C ? A ? 264 CG 1
   ATOM 10251 CD1 C PHE A 293 ? 33.00190 15.75351 1.49379 0.420 14.30200 C ? A ? 264 CD1 1
   ATOM 10252 CD2 C PHE A 293 ? 30.79626 15.36270 2.29842 0.420 13.41467 C ? A ? 264 CD2 1
   ATOM 10253 CE1 C PHE A 293 ? 33.01598 14.50937 0.91009 0.420 13.93291 C ? A ? 264 CE1 1
   ATOM 10254 CE2 C PHE A 293 ? 30.81884 14.07748 1.72507 0.420 13.09710 C ? A ? 264 CE2 1
   ATOM 10255 CZ C PHE A 293 ? 31.90768 13.66353 1.02590 0.420 13.26698 C ? A ? 264 CZ 1
   ATOM 10256 H C PHE A 293 ? 34.08191 16.41958 4.35579 0.420 17.35953 H ? A ? 264 H 1
   ATOM 10257 HA C PHE A 293 ? 32.41599 18.51637 4.54497 0.420 17.04714 H ? A ? 264 HA 1
   ATOM 10258 HB2 C PHE A 293 ? 30.92723 17.81095 2.92385 0.420 16.96523 H ? A ? 264 HB2 1
   ATOM 10259 HB3 C PHE A 293 ? 32.32113 18.15971 2.24500 0.420 16.96523 H ? A ? 264 HB3 1
   ATOM 10260 HD1 C PHE A 293 ? 33.74528 16.30664 1.41422 0.420 17.20953 H ? A ? 264 HD1 1
   ATOM 10261 HD2 C PHE A 293 ? 30.03459 15.65191 2.74689 0.420 16.14474 H ? A ? 264 HD2 1
   ATOM 10262 HE1 C PHE A 293 ? 33.76531 14.22861 0.43620 0.420 16.76663 H ? A ? 264 HE1 1
   ATOM 10263 HE2 C PHE A 293 ? 30.08789 13.51123 1.82490 0.420 15.76366 H ? A ? 264 HE2 1
   ATOM 10264 HZ C PHE A 293 ? 31.91621 12.82349 0.62695 0.420 15.96751 H ? A ? 264 HZ 1
   ATOM 10265 N A ASP A 294 ? 30.69032 17.20787 5.71032 0.385 12.23421 N ? A ? 265 N 1
   ATOM 10266 CA A ASP A 294 ? 29.93539 16.42788 6.67569 0.385 12.00791 C ? A ? 265 CA 1
   ATOM 10267 C A ASP A 294 ? 28.73974 15.75168 6.01163 0.385 11.85928 C ? A ? 265 C 1
   ATOM 10268 O A ASP A 294 ? 28.21681 16.20676 4.97963 0.385 10.89413 O ? A ? 265 O 1
   ATOM 10269 CB A ASP A 294 ? 29.41450 17.28957 7.83316 0.385 12.56574 C ? A ? 265 CB 1
   ATOM 10270 CG A ASP A 294 ? 30.42473 17.47215 8.97148 0.385 13.97655 C ? A ? 265 CG 1
   ATOM 10271 OD1 A ASP A 294 ? 31.55187 16.95777 8.86711 0.385 13.12894 O ? A ? 265 OD1 1
   ATOM 10272 OD2 A ASP A 294 ? 30.05005 18.11591 9.97261 0.385 12.79015 O ? A ? 265 OD2 1
   ATOM 10273 H A ASP A 294 ? 30.24434 17.84753 5.34764 0.385 14.72818 H ? A ? 265 H 1
   ATOM 10274 HA A ASP A 294 ? 30.52664 15.74540 7.03000 0.385 14.45663 H ? A ? 265 HA 1
   ATOM 10275 HB2 A ASP A 294 ? 29.19202 18.16972 7.49148 0.385 15.12603 H ? A ? 265 HB2 1
   ATOM 10276 HB3 A ASP A 294 ? 28.62368 16.86824 8.20462 0.385 15.12603 H ? A ? 265 HB3 1
   ATOM 10277 N B ASP A 294 ? 30.69775 17.06084 5.52997 0.195 12.65632 N ? A ? 265 N 1
   ATOM 10278 CA B ASP A 294 ? 29.96098 16.19628 6.43399 0.195 12.05981 C ? A ? 265 CA 1
   ATOM 10279 C B ASP A 294 ? 28.71360 15.64170 5.75603 0.195 11.93375 C ? A ? 265 C 1
   ATOM 10280 O B ASP A 294 ? 28.15481 16.24492 4.83604 0.195 10.77063 O ? A ? 265 O 1
   ATOM 10281 CB B ASP A 294 ? 29.55740 16.94610 7.70532 0.195 12.72852 C ? A ? 265 CB 1
   ATOM 10282 CG B ASP A 294 ? 30.74122 17.28395 8.59851 0.195 13.90305 C ? A ? 265 CG 1
   ATOM 10283 OD1 B ASP A 294 ? 31.87983 16.97618 8.20025 0.195 13.44551 O ? A ? 265 OD1 1
   ATOM 10284 OD2 B ASP A 294 ? 30.51895 17.84899 9.70180 0.195 13.61120 O ? A ? 265 OD2 1
   ATOM 10285 H B ASP A 294 ? 30.38184 17.85793 5.46331 0.195 15.23472 H ? A ? 265 H 1
   ATOM 10286 HA B ASP A 294 ? 30.52876 15.45053 6.68375 0.195 14.51891 H ? A ? 265 HA 1
   ATOM 10287 HB2 B ASP A 294 ? 29.12407 17.77749 7.45652 0.195 15.32136 H ? A ? 265 HB2 1
   ATOM 10288 HB3 B ASP A 294 ? 28.94582 16.39320 8.21638 0.195 15.32136 H ? A ? 265 HB3 1
   ATOM 10289 N C ASP A 294 ? 30.68718 17.07946 5.71982 0.420 12.25088 N ? A ? 265 N 1
   ATOM 10290 CA C ASP A 294 ? 29.93042 16.27414 6.66662 0.420 11.95314 C ? A ? 265 CA 1
   ATOM 10291 C C ASP A 294 ? 28.65607 15.76066 6.00885 0.420 11.84521 C ? A ? 265 C 1
   ATOM 10292 O C ASP A 294 ? 27.92606 16.52025 5.36321 0.420 10.68430 O ? A ? 265 O 1
   ATOM 10293 CB C ASP A 294 ? 29.55393 17.05900 7.92236 0.420 12.62442 C ? A ? 265 CB 1
   ATOM 10294 CG C ASP A 294 ? 30.75113 17.60653 8.68230 0.420 13.94730 C ? A ? 265 CG 1
   ATOM 10295 OD1 C ASP A 294 ? 31.58936 16.83269 9.17804 0.420 13.25914 O ? A ? 265 OD1 1
   ATOM 10296 OD2 C ASP A 294 ? 30.80068 18.83517 8.80573 0.420 14.98340 O ? A ? 265 OD2 1
   ATOM 10297 H C ASP A 294 ? 30.32416 17.83653 5.53362 0.420 14.74819 H ? A ? 265 H 1
   ATOM 10298 HA C ASP A 294 ? 30.48564 15.52240 6.92646 0.420 14.39091 H ? A ? 265 HA 1
   ATOM 10299 HB2 C ASP A 294 ? 28.99720 17.81075 7.66582 0.420 15.19644 H ? A ? 265 HB2 1
   ATOM 10300 HB3 C ASP A 294 ? 29.06529 16.47365 8.52194 0.420 15.19644 H ? A ? 265 HB3 1
   ATOM 10301 N A LEU A 295 ? 28.36122 14.62222 6.59863 0.385 10.81081 N ? A ? 266 N 1
   ATOM 10302 CA A LEU A 295 ? 27.00251 14.10822 6.56195 0.385 10.43329 C ? A ? 266 CA 1
   ATOM 10303 C A LEU A 295 ? 26.24699 14.74659 7.71370 0.385 10.62027 C ? A ? 266 C 1
   ATOM 10304 O A LEU A 295 ? 26.77731 14.84846 8.81812 0.385 9.92490 O ? A ? 266 O 1
   ATOM 10305 CB A LEU A 295 ? 26.97724 12.58627 6.73557 0.385 11.06226 C ? A ? 266 CB 1
   ATOM 10306 CG A LEU A 295 ? 25.59466 11.93426 6.79776 0.385 10.74620 C ? A ? 266 CG 1
   ATOM 10307 CD1 A LEU A 295 ? 24.90600 12.19573 5.46932 0.385 9.81229 C ? A ? 266 CD1 1
   ATOM 10308 CD2 A LEU A 295 ? 25.66040 10.43373 7.14864 0.385 10.42030 C ? A ? 266 CD2 1
   ATOM 10309 H A LEU A 295 ? 28.89667 14.11612 7.04220 0.385 13.02011 H ? A ? 266 H 1
   ATOM 10310 HA A LEU A 295 ? 26.58532 14.31240 5.71039 0.385 12.56708 H ? A ? 266 HA 1
   ATOM 10311 HB2 A LEU A 295 ? 27.44695 12.18963 5.98527 0.385 13.32184 H ? A ? 266 HB2 1
   ATOM 10312 HB3 A LEU A 295 ? 27.43293 12.36997 7.56410 0.385 13.32184 H ? A ? 266 HB3 1
   ATOM 10313 HG A LEU A 295 ? 25.07022 12.32086 7.51637 0.385 12.94258 H ? A ? 266 HG 1
   ATOM 10314 HD11 A LEU A 295 ? 24.09361 11.66754 5.42540 0.385 11.82188 H ? A ? 266 HD11 1
   ATOM 10315 HD12 A LEU A 295 ? 24.69086 13.13941 5.40548 0.385 11.82188 H ? A ? 266 HD12 1
   ATOM 10316 HD13 A LEU A 295 ? 25.50403 11.94331 4.74852 0.385 11.82188 H ? A ? 266 HD13 1
   ATOM 10317 HD21 A LEU A 295 ? 24.76145 10.06934 7.14696 0.385 12.55149 H ? A ? 266 HD21 1
   ATOM 10318 HD22 A LEU A 295 ? 26.20328 9.97805 6.48642 0.385 12.55149 H ? A ? 266 HD22 1
   ATOM 10319 HD23 A LEU A 295 ? 26.05685 10.33214 8.02808 0.385 12.55149 H ? A ? 266 HD23 1
   ATOM 10320 N B LEU A 295 ? 28.32598 14.44765 6.18561 0.195 10.95924 N ? A ? 266 N 1
   ATOM 10321 CA B LEU A 295 ? 26.93477 14.03925 6.14217 0.195 10.75453 C ? A ? 266 CA 1
   ATOM 10322 C B LEU A 295 ? 26.27272 14.57873 7.40171 0.195 10.63073 C ? A ? 266 C 1
   ATOM 10323 O B LEU A 295 ? 26.86441 14.55312 8.47986 0.195 9.90397 O ? A ? 266 O 1
   ATOM 10324 CB B LEU A 295 ? 26.81328 12.51674 6.08517 0.195 11.25419 C ? A ? 266 CB 1
   ATOM 10325 CG B LEU A 295 ? 25.39942 11.94032 6.02051 0.195 10.48643 C ? A ? 266 CG 1
   ATOM 10326 CD1 B LEU A 295 ? 24.91015 11.95686 4.60914 0.195 10.23821 C ? A ? 266 CD1 1
   ATOM 10327 CD2 B LEU A 295 ? 25.39680 10.53064 6.59847 0.195 10.63250 C ? A ? 266 CD2 1
   ATOM 10328 H B LEU A 295 ? 28.85584 13.85250 6.50909 0.195 13.19822 H ? A ? 266 H 1
   ATOM 10329 HA B LEU A 295 ? 26.48916 14.37976 5.35072 0.195 12.95258 H ? A ? 266 HA 1
   ATOM 10330 HB2 B LEU A 295 ? 27.28180 12.20857 5.29370 0.195 13.55216 H ? A ? 266 HB2 1
   ATOM 10331 HB3 B LEU A 295 ? 27.23182 12.15313 6.88110 0.195 13.55216 H ? A ? 266 HB3 1
   ATOM 10332 HG B LEU A 295 ? 24.78853 12.47836 6.54799 0.195 12.63085 H ? A ? 266 HG 1
   ATOM 10333 HD11 B LEU A 295 ? 24.07020 11.47415 4.56040 0.195 12.33299 H ? A ? 266 HD11 1
   ATOM 10334 HD12 B LEU A 295 ? 24.77956 12.87688 4.33093 0.195 12.33299 H ? A ? 266 HD12 1
   ATOM 10335 HD13 B LEU A 295 ? 25.57040 11.53002 4.04099 0.195 12.33299 H ? A ? 266 HD13 1
   ATOM 10336 HD21 B LEU A 295 ? 24.49964 10.16666 6.53911 0.195 12.80614 H ? A ? 266 HD21 1
   ATOM 10337 HD22 B LEU A 295 ? 26.01171 9.97952 6.08951 0.195 12.80614 H ? A ? 266 HD22 1
   ATOM 10338 HD23 B LEU A 295 ? 25.67742 10.56917 7.52620 0.195 12.80614 H ? A ? 266 HD23 1
   ATOM 10339 N C LEU A 295 ? 28.41596 14.46388 6.13283 0.420 10.92453 N ? A ? 266 N 1
   ATOM 10340 CA C LEU A 295 ? 27.05185 13.97094 6.08726 0.420 10.73191 C ? A ? 266 CA 1
   ATOM 10341 C C LEU A 295 ? 26.32506 14.51427 7.31509 0.420 10.58850 C ? A ? 266 C 1
   ATOM 10342 O C LEU A 295 ? 26.85447 14.49019 8.42766 0.420 9.83977 O ? A ? 266 O 1
   ATOM 10343 CB C LEU A 295 ? 27.04856 12.44009 6.07703 0.420 11.14001 C ? A ? 266 CB 1
   ATOM 10344 CG C LEU A 295 ? 25.71717 11.70281 5.95826 0.420 10.74491 C ? A ? 266 CG 1
   ATOM 10345 CD1 C LEU A 295 ? 25.13687 11.92142 4.63334 0.420 10.27659 C ? A ? 266 CD1 1
   ATOM 10346 CD2 C LEU A 295 ? 26.00880 10.22301 6.23040 0.420 10.75047 C ? A ? 266 CD2 1
   ATOM 10347 H C LEU A 295 ? 29.01677 13.85843 6.24263 0.420 13.15657 H ? A ? 266 H 1
   ATOM 10348 HA C LEU A 295 ? 26.59468 14.25871 5.28161 0.420 12.92542 H ? A ? 266 HA 1
   ATOM 10349 HB2 C LEU A 295 ? 27.58856 12.15357 5.32390 0.420 13.41515 H ? A ? 266 HB2 1
   ATOM 10350 HB3 C LEU A 295 ? 27.45301 12.14328 6.90723 0.420 13.41515 H ? A ? 266 HB3 1
   ATOM 10351 HG C LEU A 295 ? 25.05772 12.02361 6.59317 0.420 12.94103 H ? A ? 266 HG 1
   ATOM 10352 HD11 C LEU A 295 ? 24.28442 11.46142 4.58213 0.420 12.37905 H ? A ? 266 HD11 1
   ATOM 10353 HD12 C LEU A 295 ? 25.00774 12.87325 4.49827 0.420 12.37905 H ? A ? 266 HD12 1
   ATOM 10354 HD13 C LEU A 295 ? 25.74262 11.57118 3.96156 0.420 12.37905 H ? A ? 266 HD13 1
   ATOM 10355 HD21 C LEU A 295 ? 25.29645 9.68561 5.85007 0.420 12.94770 H ? A ? 266 HD21 1
   ATOM 10356 HD22 C LEU A 295 ? 26.85578 9.98747 5.82047 0.420 12.94770 H ? A ? 266 HD22 1
   ATOM 10357 HD23 C LEU A 295 ? 26.05444 10.08121 7.18889 0.420 12.94770 H ? A ? 266 HD23 1
   ATOM 10358 N A VAL A 296 ? 25.03425 15.20755 7.45923 0.385 9.84788 N ? A ? 267 N 1
   ATOM 10359 CA A VAL A 296 ? 24.21364 15.83998 8.48421 0.385 10.47255 C ? A ? 267 CA 1
   ATOM 10360 C A VAL A 296 ? 22.81172 15.24319 8.43177 0.385 10.43353 C ? A ? 267 C 1
   ATOM 10361 O A VAL A 296 ? 22.42314 14.62035 7.44921 0.385 9.56164 O ? A ? 267 O 1
   ATOM 10362 CB A VAL A 296 ? 24.10498 17.37615 8.30581 0.385 10.77820 C ? A ? 267 CB 1
   ATOM 10363 CG1 A VAL A 296 ? 25.45610 18.01778 7.98723 0.385 10.44274 C ? A ? 267 CG1 1
   ATOM 10364 CG2 A VAL A 296 ? 23.11146 17.70786 7.23277 0.385 10.88204 C ? A ? 267 CG2 1
   ATOM 10365 H A VAL A 296 ? 24.65621 15.16598 6.68790 0.385 11.86459 H ? A ? 267 H 1
   ATOM 10366 HA A VAL A 296 ? 24.61556 15.64742 9.34576 0.385 12.61419 H ? A ? 267 HA 1
   ATOM 10367 HB A VAL A 296 ? 23.80101 17.74830 9.14843 0.385 12.98098 H ? A ? 267 HB 1
   ATOM 10368 HG11 A VAL A 296 ? 25.34766 18.98103 7.95139 0.385 12.57843 H ? A ? 267 HG11 1
   ATOM 10369 HG12 A VAL A 296 ? 26.08960 17.78188 8.68288 0.385 12.57843 H ? A ? 267 HG12 1
   ATOM 10370 HG13 A VAL A 296 ? 25.76807 17.68792 7.13004 0.385 12.57843 H ? A ? 267 HG13 1
   ATOM 10371 HG21 A VAL A 296 ? 23.28063 18.60789 6.91305 0.385 13.10558 H ? A ? 267 HG21 1
   ATOM 10372 HG22 A VAL A 296 ? 23.20955 17.07434 6.50480 0.385 13.10558 H ? A ? 267 HG22 1
   ATOM 10373 HG23 A VAL A 296 ? 22.21650 17.65091 7.60249 0.385 13.10558 H ? A ? 267 HG23 1
   ATOM 10374 N B VAL A 296 ? 25.07319 15.12831 7.25594 0.195 9.95075 N ? A ? 267 N 1
   ATOM 10375 CA B VAL A 296 ? 24.34702 15.75808 8.34847 0.195 10.45706 C ? A ? 267 CA 1
   ATOM 10376 C B VAL A 296 ? 22.90382 15.27531 8.29572 0.195 10.31054 C ? A ? 267 C 1
   ATOM 10377 O B VAL A 296 ? 22.47316 14.66470 7.32234 0.195 9.50283 O ? A ? 267 O 1
   ATOM 10378 CB B VAL A 296 ? 24.38486 17.30229 8.26525 0.195 10.67912 C ? A ? 267 CB 1
   ATOM 10379 CG1 B VAL A 296 ? 25.81454 17.80463 8.06023 0.195 10.53206 C ? A ? 267 CG1 1
   ATOM 10380 CG2 B VAL A 296 ? 23.48557 17.79357 7.15017 0.195 10.90725 C ? A ? 267 CG2 1
   ATOM 10381 H B VAL A 296 ? 24.64708 15.14870 6.50920 0.195 11.98804 H ? A ? 267 H 1
   ATOM 10382 HA B VAL A 296 ? 24.74121 15.48646 9.19212 0.195 12.59560 H ? A ? 267 HA 1
   ATOM 10383 HB B VAL A 296 ? 24.05950 17.66431 9.10429 0.195 12.86208 H ? A ? 267 HB 1
   ATOM 10384 HG11 B VAL A 296 ? 25.81775 18.77374 8.10162 0.195 12.68561 H ? A ? 267 HG11 1
   ATOM 10385 HG12 B VAL A 296 ? 26.38012 17.44181 8.75979 0.195 12.68561 H ? A ? 267 HG12 1
   ATOM 10386 HG13 B VAL A 296 ? 26.13153 17.50957 7.19227 0.195 12.68561 H ? A ? 267 HG13 1
   ATOM 10387 HG21 B VAL A 296 ? 23.73168 18.70415 6.92398 0.195 13.13583 H ? A ? 267 HG21 1
   ATOM 10388 HG22 B VAL A 296 ? 23.59832 17.21868 6.37706 0.195 13.13583 H ? A ? 267 HG22 1
   ATOM 10389 HG23 B VAL A 296 ? 22.56413 17.76520 7.45190 0.195 13.13583 H ? A ? 267 HG23 1
   ATOM 10390 N C VAL A 296 ? 25.13739 15.06505 7.11115 0.420 10.09161 N ? A ? 267 N 1
   ATOM 10391 CA C VAL A 296 ? 24.38093 15.72965 8.16267 0.420 10.43664 C ? A ? 267 CA 1
   ATOM 10392 C C VAL A 296 ? 22.95736 15.18482 8.14496 0.420 9.98978 C ? A ? 267 C 1
   ATOM 10393 O C VAL A 296 ? 22.52320 14.56991 7.17685 0.420 9.39984 O ? A ? 267 O 1
   ATOM 10394 CB C VAL A 296 ? 24.35781 17.27437 7.98175 0.420 10.45351 C ? A ? 267 CB 1
   ATOM 10395 CG1 C VAL A 296 ? 25.78050 17.81978 7.78450 0.420 10.51251 C ? A ? 267 CG1 1
   ATOM 10396 CG2 C VAL A 296 ? 23.48362 17.68701 6.82126 0.420 10.82409 C ? A ? 267 CG2 1
   ATOM 10397 H C VAL A 296 ? 24.73704 15.06681 6.35002 0.420 12.15707 H ? A ? 267 H 1
   ATOM 10398 HA C VAL A 296 ? 24.78365 15.52464 9.02098 0.420 12.57110 H ? A ? 267 HA 1
   ATOM 10399 HB C VAL A 296 ? 23.98269 17.65933 8.78921 0.420 12.59135 H ? A ? 267 HB 1
   ATOM 10400 HG11 C VAL A 296 ? 25.75796 18.78797 7.83930 0.420 12.66215 H ? A ? 267 HG11 1
   ATOM 10401 HG12 C VAL A 296 ? 26.35491 17.46241 8.47965 0.420 12.66215 H ? A ? 267 HG12 1
   ATOM 10402 HG13 C VAL A 296 ? 26.10592 17.54529 6.91292 0.420 12.66215 H ? A ? 267 HG13 1
   ATOM 10403 HG21 C VAL A 296 ? 23.70730 18.59533 6.56472 0.420 13.03604 H ? A ? 267 HG21 1
   ATOM 10404 HG22 C VAL A 296 ? 23.64131 17.08483 6.07734 0.420 13.03604 H ? A ? 267 HG22 1
   ATOM 10405 HG23 C VAL A 296 ? 22.55389 17.63969 7.09379 0.420 13.03604 H ? A ? 267 HG23 1
   ATOM 10406 N A THR A 297 ? 22.02566 15.50369 9.47952 0.385 9.92698 N ? A ? 268 N 1
   ATOM 10407 CA A THR A 297 ? 20.58844 15.29146 9.45052 0.385 10.53082 C ? A ? 268 CA 1
   ATOM 10408 C A THR A 297 ? 19.88127 16.61770 9.71493 0.385 11.69484 C ? A ? 268 C 1
   ATOM 10409 O A THR A 297 ? 20.13518 17.28052 10.72604 0.385 11.53747 O ? A ? 268 O 1
   ATOM 10410 CB A THR A 297 ? 20.16492 14.21080 10.45342 0.385 10.43730 C ? A ? 268 CB 1
   ATOM 10411 OG1 A THR A 297 ? 18.74428 14.05369 10.39074 0.385 10.59452 O ? A ? 268 OG1 1
   ATOM 10412 CG2 A THR A 297 ? 20.58365 14.53915 11.85992 0.385 10.79639 C ? A ? 268 CG2 1
   ATOM 10413 H A THR A 297 ? 22.31375 15.80982 10.22978 0.385 11.95951 H ? A ? 268 H 1
   ATOM 10414 HA A THR A 297 ? 20.32271 14.99174 8.56708 0.385 12.68412 H ? A ? 268 HA 1
   ATOM 10415 HB A THR A 297 ? 20.60507 13.37747 10.22380 0.385 12.57190 H ? A ? 268 HB 1
   ATOM 10416 HG1 A THR A 297 ? 18.51245 13.84492 9.61082 0.385 12.76056 H ? A ? 268 HG1 1
   ATOM 10417 HG21 A THR A 297 ? 20.33365 13.81722 12.45759 0.385 13.00280 H ? A ? 268 HG21 1
   ATOM 10418 HG22 A THR A 297 ? 21.54499 14.66216 11.89971 0.385 13.00280 H ? A ? 268 HG22 1
   ATOM 10419 HG23 A THR A 297 ? 20.14943 15.35540 12.15334 0.385 13.00280 H ? A ? 268 HG23 1
   ATOM 10420 N B THR A 297 ? 22.14336 15.58605 9.34531 0.195 10.10510 N ? A ? 268 N 1
   ATOM 10421 CA B THR A 297 ? 20.70271 15.39776 9.34697 0.195 10.50581 C ? A ? 268 CA 1
   ATOM 10422 C B THR A 297 ? 20.02534 16.74236 9.58474 0.195 11.63927 C ? A ? 268 C 1
   ATOM 10423 O B THR A 297 ? 20.39499 17.48409 10.50224 0.195 11.49182 O ? A ? 268 O 1
   ATOM 10424 CB B THR A 297 ? 20.27626 14.35827 10.39107 0.195 10.49733 C ? A ? 268 CB 1
   ATOM 10425 OG1 B THR A 297 ? 18.86044 14.15871 10.30815 0.195 10.49550 O ? A ? 268 OG1 1
   ATOM 10426 CG2 B THR A 297 ? 20.65282 14.77281 11.79129 0.195 10.58712 C ? A ? 268 CG2 1
   ATOM 10427 H B THR A 297 ? 22.44989 15.91325 10.07919 0.195 12.17325 H ? A ? 268 H 1
   ATOM 10428 HA B THR A 297 ? 20.41059 15.07033 8.48189 0.195 12.65411 H ? A ? 268 HA 1
   ATOM 10429 HB B THR A 297 ? 20.73901 13.52516 10.21025 0.195 12.64393 H ? A ? 268 HB 1
   ATOM 10430 HG1 B THR A 297 ? 18.62352 13.55560 10.84269 0.195 12.64173 H ? A ? 268 HG1 1
   ATOM 10431 HG21 B THR A 297 ? 20.43670 14.06356 12.41670 0.195 12.75168 H ? A ? 268 HG21 1
   ATOM 10432 HG22 B THR A 297 ? 21.60434 14.95521 11.83871 0.195 12.75168 H ? A ? 268 HG22 1
   ATOM 10433 HG23 B THR A 297 ? 20.16595 15.57326 12.04255 0.195 12.75168 H ? A ? 268 HG23 1
   ATOM 10434 N C THR A 297 ? 22.21063 15.47402 9.20854 0.420 10.30772 N ? A ? 268 N 1
   ATOM 10435 CA C THR A 297 ? 20.77374 15.29184 9.23099 0.420 10.42765 C ? A ? 268 CA 1
   ATOM 10436 C C THR A 297 ? 20.08084 16.62531 9.50205 0.420 11.63268 C ? A ? 268 C 1
   ATOM 10437 O C THR A 297 ? 20.56434 17.47337 10.25972 0.420 11.54912 O ? A ? 268 O 1
   ATOM 10438 CB C THR A 297 ? 20.39304 14.19623 10.24694 0.420 10.39052 C ? A ? 268 CB 1
   ATOM 10439 OG1 C THR A 297 ? 18.97402 14.04046 10.26606 0.420 10.59838 O ? A ? 268 OG1 1
   ATOM 10440 CG2 C THR A 297 ? 20.93881 14.45062 11.64410 0.420 10.73699 C ? A ? 268 CG2 1
   ATOM 10441 H C THR A 297 ? 22.52811 15.78480 9.94489 0.420 12.41640 H ? A ? 268 H 1
   ATOM 10442 HA C THR A 297 ? 20.44438 15.00150 8.36605 0.420 12.56031 H ? A ? 268 HA 1
   ATOM 10443 HB C THR A 297 ? 20.80469 13.36372 9.96700 0.420 12.51576 H ? A ? 268 HB 1
   ATOM 10444 HG1 C THR A 297 ? 18.76064 13.41473 10.78426 0.420 12.76519 H ? A ? 268 HG1 1
   ATOM 10445 HG21 C THR A 297 ? 20.64444 13.75075 12.24777 0.420 12.93152 H ? A ? 268 HG21 1
   ATOM 10446 HG22 C THR A 297 ? 21.90854 14.46211 11.62446 0.420 12.93152 H ? A ? 268 HG22 1
   ATOM 10447 HG23 C THR A 297 ? 20.62048 15.30542 11.97407 0.420 12.93152 H ? A ? 268 HG23 1
   ATOM 10448 N A LEU A 298 ? 19.02618 16.99487 8.80743 0.385 11.72448 N ? A ? 269 N 1
   ATOM 10449 CA A LEU A 298 ? 18.27212 18.23486 8.89027 0.385 12.51656 C ? A ? 269 CA 1
   ATOM 10450 C A LEU A 298 ? 17.09882 18.09522 9.86403 0.385 13.22099 C ? A ? 269 C 1
   ATOM 10451 O A LEU A 298 ? 16.51195 17.00795 9.99786 0.385 12.06141 O ? A ? 269 O 1
   ATOM 10452 CB A LEU A 298 ? 17.75132 18.61896 7.52122 0.385 12.58246 C ? A ? 269 CB 1
   ATOM 10453 CG A LEU A 298 ? 18.76112 18.67170 6.37356 0.385 14.08308 C ? A ? 269 CG 1
   ATOM 10454 CD1 A LEU A 298 ? 18.12043 18.96033 5.02003 0.385 13.86046 C ? A ? 269 CD1 1
   ATOM 10455 CD2 A LEU A 298 ? 19.89009 19.70498 6.62220 0.385 13.25449 C ? A ? 269 CD2 1
   ATOM 10456 H A LEU A 298 ? 18.84826 16.54004 8.09956 0.385 14.11651 H ? A ? 269 H 1
   ATOM 10457 HA A LEU A 298 ? 18.84924 18.94427 9.21363 0.385 15.06701 H ? A ? 269 HA 1
   ATOM 10458 HB2 A LEU A 298 ? 17.07309 17.97277 7.26952 0.385 15.14609 H ? A ? 269 HB2 1
   ATOM 10459 HB3 A LEU A 298 ? 17.35793 19.50290 7.59046 0.385 15.14609 H ? A ? 269 HB3 1
   ATOM 10460 HG A LEU A 298 ? 19.14946 17.78345 6.34025 0.385 16.94683 H ? A ? 269 HG 1
   ATOM 10461 HD11 A LEU A 298 ? 18.81288 18.98221 4.34111 0.385 16.67969 H ? A ? 269 HD11 1
   ATOM 10462 HD12 A LEU A 298 ? 17.48074 18.25982 4.81762 0.385 16.67969 H ? A ? 269 HD12 1
   ATOM 10463 HD13 A LEU A 298 ? 17.66968 19.81829 5.06052 0.385 16.67969 H ? A ? 269 HD13 1
   ATOM 10464 HD21 A LEU A 298 ? 20.47484 19.72612 5.84855 0.385 15.95252 H ? A ? 269 HD21 1
   ATOM 10465 HD22 A LEU A 298 ? 19.49321 20.57914 6.76084 0.385 15.95252 H ? A ? 269 HD22 1
   ATOM 10466 HD23 A LEU A 298 ? 20.39207 19.44103 7.40913 0.385 15.95252 H ? A ? 269 HD23 1
   ATOM 10467 N B LEU A 298 ? 19.09523 17.04586 8.76973 0.195 11.72003 N ? A ? 269 N 1
   ATOM 10468 CA B LEU A 298 ? 18.32095 18.27318 8.80237 0.195 12.53683 C ? A ? 269 CA 1
   ATOM 10469 C B LEU A 298 ? 17.14864 18.14302 9.77135 0.195 13.21720 C ? A ? 269 C 1
   ATOM 10470 O B LEU A 298 ? 16.57778 17.05244 9.92414 0.195 12.08053 O ? A ? 269 O 1
   ATOM 10471 CB B LEU A 298 ? 17.79549 18.59621 7.41468 0.195 12.59065 C ? A ? 269 CB 1
   ATOM 10472 CG B LEU A 298 ? 18.82457 18.64972 6.28195 0.195 14.04700 C ? A ? 269 CG 1
   ATOM 10473 CD1 B LEU A 298 ? 18.17318 18.91770 4.93119 0.195 13.89044 C ? A ? 269 CD1 1
   ATOM 10474 CD2 B LEU A 298 ? 19.91002 19.70129 6.55555 0.195 13.27330 C ? A ? 269 CD2 1
   ATOM 10475 H B LEU A 298 ? 18.85179 16.53264 8.12401 0.195 14.11118 H ? A ? 269 H 1
   ATOM 10476 HA B LEU A 298 ? 18.88118 19.00749 9.09874 0.195 15.09133 H ? A ? 269 HA 1
   ATOM 10477 HB2 B LEU A 298 ? 17.14519 17.91741 7.17542 0.195 15.15591 H ? A ? 269 HB2 1
   ATOM 10478 HB3 B LEU A 298 ? 17.36849 19.46640 7.45145 0.195 15.15591 H ? A ? 269 HB3 1
   ATOM 10479 HG B LEU A 298 ? 19.24702 17.77750 6.24106 0.195 16.90353 H ? A ? 269 HG 1
   ATOM 10480 HD11 B LEU A 298 ? 18.86143 18.94280 4.24811 0.195 16.71566 H ? A ? 269 HD11 1
   ATOM 10481 HD12 B LEU A 298 ? 17.54173 18.20702 4.73855 0.195 16.71566 H ? A ? 269 HD12 1
   ATOM 10482 HD13 B LEU A 298 ? 17.71129 19.76992 4.96684 0.195 16.71566 H ? A ? 269 HD13 1
   ATOM 10483 HD21 B LEU A 298 ? 20.49439 19.76019 5.78358 0.195 15.97509 H ? A ? 269 HD21 1
   ATOM 10484 HD22 B LEU A 298 ? 19.48579 20.55882 6.71547 0.195 15.97509 H ? A ? 269 HD22 1
   ATOM 10485 HD23 B LEU A 298 ? 20.41945 19.43354 7.33638 0.195 15.97509 H ? A ? 269 HD23 1
   ATOM 10486 N C LEU A 298 ? 18.96954 16.80237 8.86784 0.420 11.69369 N ? A ? 269 N 1
   ATOM 10487 CA C LEU A 298 ? 18.28002 18.08733 8.84131 0.420 12.47808 C ? A ? 269 CA 1
   ATOM 10488 C C LEU A 298 ? 17.02678 18.06125 9.71124 0.420 13.26211 C ? A ? 269 C 1
   ATOM 10489 O C LEU A 298 ? 16.43048 16.99621 9.94234 0.420 12.05073 O ? A ? 269 O 1
   ATOM 10490 CB C LEU A 298 ? 17.88134 18.47043 7.41710 0.420 12.44805 C ? A ? 269 CB 1
   ATOM 10491 CG C LEU A 298 ? 19.02022 18.66816 6.41323 0.420 13.80090 C ? A ? 269 CG 1
   ATOM 10492 CD1 C LEU A 298 ? 18.49962 19.12266 5.05215 0.420 13.91852 C ? A ? 269 CD1 1
   ATOM 10493 CD2 C LEU A 298 ? 20.09664 19.64751 6.91004 0.420 12.99465 C ? A ? 269 CD2 1
   ATOM 10494 H C LEU A 298 ? 18.56574 16.18575 8.42475 0.420 14.07957 H ? A ? 269 H 1
   ATOM 10495 HA C LEU A 298 ? 18.87647 18.76906 9.18829 0.420 15.02083 H ? A ? 269 HA 1
   ATOM 10496 HB2 C LEU A 298 ? 17.31202 17.76787 7.06612 0.420 14.98480 H ? A ? 269 HB2 1
   ATOM 10497 HB3 C LEU A 298 ? 17.39033 19.30597 7.45793 0.420 14.98480 H ? A ? 269 HB3 1
   ATOM 10498 HG C LEU A 298 ? 19.44338 17.80121 6.31210 0.420 16.60821 H ? A ? 269 HG 1
   ATOM 10499 HD11 C LEU A 298 ? 19.24917 19.22242 4.44460 0.420 16.74936 H ? A ? 269 HD11 1
   ATOM 10500 HD12 C LEU A 298 ? 17.88367 18.45558 4.71082 0.420 16.74936 H ? A ? 269 HD12 1
   ATOM 10501 HD13 C LEU A 298 ? 18.04292 19.97205 5.15629 0.420 16.74936 H ? A ? 269 HD13 1
   ATOM 10502 HD21 C LEU A 298 ? 20.66617 19.89534 6.16498 0.420 15.64071 H ? A ? 269 HD21 1
   ATOM 10503 HD22 C LEU A 298 ? 19.66319 20.43631 7.27172 0.420 15.64071 H ? A ? 269 HD22 1
   ATOM 10504 HD23 C LEU A 298 ? 20.62375 19.21427 7.59949 0.420 15.64071 H ? A ? 269 HD23 1
   ATOM 10505 N A PRO A 299 ? 16.72046 19.18609 10.54261 0.385 13.37310 N ? A ? 270 N 1
   ATOM 10506 CA A PRO A 299 ? 15.59006 19.10610 11.47689 0.385 13.38978 C ? A ? 270 CA 1
   ATOM 10507 C A PRO A 299 ? 14.35700 18.57722 10.77068 0.385 13.64618 C ? A ? 270 C 1
   ATOM 10508 O A PRO A 299 ? 14.16700 18.83066 9.58044 0.385 13.02763 O ? A ? 270 O 1
   ATOM 10509 CB A PRO A 299 ? 15.39832 20.55735 11.93829 0.385 14.55209 C ? A ? 270 CB 1
   ATOM 10510 CG A PRO A 299 ? 16.80729 21.19580 11.76911 0.385 14.38412 C ? A ? 270 CG 1
   ATOM 10511 CD A PRO A 299 ? 17.35048 20.52302 10.52958 0.385 14.12210 C ? A ? 270 CD 1
   ATOM 10512 HA A PRO A 299 ? 15.80399 18.55091 12.24298 0.385 16.11487 H ? A ? 270 HA 1
   ATOM 10513 HB2 A PRO A 299 ? 14.74236 21.00193 11.37885 0.385 17.50964 H ? A ? 270 HB2 1
   ATOM 10514 HB3 A PRO A 299 ? 15.11275 20.57835 12.86506 0.385 17.50964 H ? A ? 270 HB3 1
   ATOM 10515 HG2 A PRO A 299 ? 16.73005 22.15466 11.64454 0.385 17.30808 H ? A ? 270 HG2 1
   ATOM 10516 HG3 A PRO A 299 ? 17.35887 21.00528 12.54395 0.385 17.30808 H ? A ? 270 HG3 1
   ATOM 10517 HD2 A PRO A 299 ? 17.09476 21.01436 9.73328 0.385 16.99366 H ? A ? 270 HD2 1
   ATOM 10518 HD3 A PRO A 299 ? 18.31634 20.44693 10.57658 0.385 16.99366 H ? A ? 270 HD3 1
   ATOM 10519 N B PRO A 299 ? 16.75964 19.23420 10.43793 0.195 13.38477 N ? A ? 270 N 1
   ATOM 10520 CA B PRO A 299 ? 15.63291 19.14698 11.37662 0.195 13.39374 C ? A ? 270 CA 1
   ATOM 10521 C B PRO A 299 ? 14.38666 18.62975 10.68170 0.195 13.65014 C ? A ? 270 C 1
   ATOM 10522 O B PRO A 299 ? 14.11545 18.97738 9.53187 0.195 13.41622 O ? A ? 270 O 1
   ATOM 10523 CB B PRO A 299 ? 15.45195 20.59171 11.86062 0.195 14.53630 C ? A ? 270 CB 1
   ATOM 10524 CG B PRO A 299 ? 16.82793 21.23278 11.66708 0.195 14.41583 C ? A ? 270 CG 1
   ATOM 10525 CD B PRO A 299 ? 17.37035 20.57874 10.41495 0.195 14.12852 C ? A ? 270 CD 1
   ATOM 10526 HA B PRO A 299 ? 15.85341 18.57804 12.13067 0.195 16.11962 H ? A ? 270 HA 1
   ATOM 10527 HB2 B PRO A 299 ? 14.77912 21.04018 11.32482 0.195 17.49069 H ? A ? 270 HB2 1
   ATOM 10528 HB3 B PRO A 299 ? 15.19130 20.59931 12.79491 0.195 17.49069 H ? A ? 270 HB3 1
   ATOM 10529 HG2 B PRO A 299 ? 16.73594 22.19116 11.54894 0.195 17.34613 H ? A ? 270 HG2 1
   ATOM 10530 HG3 B PRO A 299 ? 17.39389 21.04565 12.43231 0.195 17.34613 H ? A ? 270 HG3 1
   ATOM 10531 HD2 B PRO A 299 ? 17.09608 21.06841 9.62381 0.195 17.00135 H ? A ? 270 HD2 1
   ATOM 10532 HD3 B PRO A 299 ? 18.33787 20.51847 10.44900 0.195 17.00135 H ? A ? 270 HD3 1
   ATOM 10533 N C PRO A 299 ? 16.58521 19.22567 10.19992 0.420 13.36381 N ? A ? 270 N 1
   ATOM 10534 CA C PRO A 299 ? 15.45618 19.23899 11.13875 0.420 13.48222 C ? A ? 270 CA 1
   ATOM 10535 C C PRO A 299 ? 14.22152 18.66377 10.48313 0.420 14.04045 C ? A ? 270 C 1
   ATOM 10536 O C PRO A 299 ? 13.86448 19.05480 9.37561 0.420 13.33046 O ? A ? 270 O 1
   ATOM 10537 CB C PRO A 299 ? 15.26792 20.72507 11.48499 0.420 14.42551 C ? A ? 270 CB 1
   ATOM 10538 CG C PRO A 299 ? 16.05829 21.48345 10.50093 0.420 14.74046 C ? A ? 270 CG 1
   ATOM 10539 CD C PRO A 299 ? 17.14473 20.56525 9.96598 0.420 13.95497 C ? A ? 270 CD 1
   ATOM 10540 HA C PRO A 299 ? 15.67627 18.74965 11.94684 0.420 16.22580 H ? A ? 270 HA 1
   ATOM 10541 HB2 C PRO A 299 ? 14.32819 20.95680 11.42082 0.420 17.35775 H ? A ? 270 HB2 1
   ATOM 10542 HB3 C PRO A 299 ? 15.59013 20.89212 12.38453 0.420 17.35775 H ? A ? 270 HB3 1
   ATOM 10543 HG2 C PRO A 299 ? 15.47723 21.77198 9.77981 0.420 17.73568 H ? A ? 270 HG2 1
   ATOM 10544 HG3 C PRO A 299 ? 16.45443 22.25437 10.93643 0.420 17.73568 H ? A ? 270 HG3 1
   ATOM 10545 HD2 C PRO A 299 ? 17.29374 20.71859 9.01984 0.420 16.79310 H ? A ? 270 HD2 1
   ATOM 10546 HD3 C PRO A 299 ? 17.97310 20.68566 10.45609 0.420 16.79310 H ? A ? 270 HD3 1
   ATOM 10547 N A VAL A 300 ? 13.50161 17.85560 11.52639 0.385 13.60400 N ? A ? 271 N 1
   ATOM 10548 CA A VAL A 300 ? 12.38326 17.11966 10.94956 0.385 13.83041 C ? A ? 271 CA 1
   ATOM 10549 C A VAL A 300 ? 11.05901 17.62520 11.49297 0.385 14.02190 C ? A ? 271 C 1
   ATOM 10550 O A VAL A 300 ? 10.97793 18.16841 12.59983 0.385 14.14235 O ? A ? 271 O 1
   ATOM 10551 CB A VAL A 300 ? 12.52497 15.60491 11.21759 0.385 13.16643 C ? A ? 271 CB 1
   ATOM 10552 CG1 A VAL A 300 ? 13.94434 15.13369 10.84074 0.385 11.68580 C ? A ? 271 CG1 1
   ATOM 10553 CG2 A VAL A 300 ? 12.22835 15.27099 12.69840 0.385 12.50190 C ? A ? 271 CG2 1
   ATOM 10554 H A VAL A 300 ? 13.55905 17.78394 12.38147 0.385 16.37194 H ? A ? 271 H 1
   ATOM 10555 HA A VAL A 300 ? 12.37365 17.28869 9.99445 0.385 16.64363 H ? A ? 271 HA 1
   ATOM 10556 HB A VAL A 300 ? 11.87864 15.13164 10.67061 0.385 15.84685 H ? A ? 271 HB 1
   ATOM 10557 HG11 A VAL A 300 ? 13.97336 14.16455 10.86943 0.385 14.07009 H ? A ? 271 HG11 1
   ATOM 10558 HG12 A VAL A 300 ? 14.15311 15.44452 9.94592 0.385 14.07009 H ? A ? 271 HG12 1
   ATOM 10559 HG13 A VAL A 300 ? 14.57844 15.50254 11.47538 0.385 14.07009 H ? A ? 271 HG13 1
   ATOM 10560 HG21 A VAL A 300 ? 12.58080 14.39011 12.90022 0.385 15.04941 H ? A ? 271 HG21 1
   ATOM 10561 HG22 A VAL A 300 ? 12.65392 15.93491 13.26321 0.385 15.04941 H ? A ? 271 HG22 1
   ATOM 10562 HG23 A VAL A 300 ? 11.26865 15.28342 12.83883 0.385 15.04941 H ? A ? 271 HG23 1
   ATOM 10563 N B VAL A 300 ? 13.62524 17.79594 11.39532 0.195 13.60727 N ? A ? 271 N 1
   ATOM 10564 CA B VAL A 300 ? 12.40657 17.20088 10.86549 0.195 13.85407 C ? A ? 271 CA 1
   ATOM 10565 C B VAL A 300 ? 11.21290 17.79898 11.59512 0.195 14.10668 C ? A ? 271 C 1
   ATOM 10566 O B VAL A 300 ? 11.32362 18.31623 12.71590 0.195 14.09990 O ? A ? 271 O 1
   ATOM 10567 CB B VAL A 300 ? 12.41276 15.66089 10.98947 0.195 13.07762 C ? A ? 271 CB 1
   ATOM 10568 CG1 B VAL A 300 ? 13.62237 15.07122 10.25916 0.195 12.20579 C ? A ? 271 CG1 1
   ATOM 10569 CG2 B VAL A 300 ? 12.43341 15.23910 12.46370 0.195 12.40923 C ? A ? 271 CG2 1
   ATOM 10570 H B VAL A 300 ? 13.80103 17.55838 12.20295 0.195 16.37585 H ? A ? 271 H 1
   ATOM 10571 HA B VAL A 300 ? 12.32736 17.42548 9.92518 0.195 16.67202 H ? A ? 271 HA 1
   ATOM 10572 HB B VAL A 300 ? 11.60423 15.31360 10.58134 0.195 15.74028 H ? A ? 271 HB 1
   ATOM 10573 HG11 B VAL A 300 ? 13.59580 14.10445 10.33367 0.195 14.69408 H ? A ? 271 HG11 1
   ATOM 10574 HG12 B VAL A 300 ? 13.58569 15.33216 9.32564 0.195 14.69408 H ? A ? 271 HG12 1
   ATOM 10575 HG13 B VAL A 300 ? 14.43411 15.41217 10.66627 0.195 14.69408 H ? A ? 271 HG13 1
   ATOM 10576 HG21 B VAL A 300 ? 12.55675 14.27837 12.51561 0.195 14.93821 H ? A ? 271 HG21 1
   ATOM 10577 HG22 B VAL A 300 ? 13.16560 15.69125 12.91131 0.195 14.93821 H ? A ? 271 HG22 1
   ATOM 10578 HG23 B VAL A 300 ? 11.59064 15.48709 12.87496 0.195 14.93821 H ? A ? 271 HG23 1
   ATOM 10579 N C VAL A 300 ? 13.56453 17.73903 11.17963 0.420 13.64463 N ? A ? 271 N 1
   ATOM 10580 CA C VAL A 300 ? 12.33041 17.15536 10.70747 0.420 13.80845 C ? A ? 271 CA 1
   ATOM 10581 C C VAL A 300 ? 11.18780 17.74352 11.52197 0.420 14.07881 C ? A ? 271 C 1
   ATOM 10582 O C VAL A 300 ? 11.39129 18.37863 12.56115 0.420 14.10722 O ? A ? 271 O 1
   ATOM 10583 CB C VAL A 300 ? 12.34339 15.59838 10.79066 0.420 13.05953 C ? A ? 271 CB 1
   ATOM 10584 CG1 C VAL A 300 ? 13.52857 15.02549 10.02168 0.420 12.40402 C ? A ? 271 CG1 1
   ATOM 10585 CG2 C VAL A 300 ? 12.42692 15.15164 12.26421 0.420 12.31048 C ? A ? 271 CG2 1
   ATOM 10586 H C VAL A 300 ? 13.82447 17.43359 11.94038 0.420 16.42069 H ? A ? 271 H 1
   ATOM 10587 HA C VAL A 300 ? 12.20757 17.39304 9.77510 0.420 16.61727 H ? A ? 271 HA 1
   ATOM 10588 HB C VAL A 300 ? 11.52464 15.26034 10.39535 0.420 15.71856 H ? A ? 271 HB 1
   ATOM 10589 HG11 C VAL A 300 ? 13.49655 14.05711 10.06768 0.420 14.93196 H ? A ? 271 HG11 1
   ATOM 10590 HG12 C VAL A 300 ? 13.47486 15.31469 9.09736 0.420 14.93196 H ? A ? 271 HG12 1
   ATOM 10591 HG13 C VAL A 300 ? 14.35083 15.34866 10.42213 0.420 14.93196 H ? A ? 271 HG13 1
   ATOM 10592 HG21 C VAL A 300 ? 12.56679 14.19230 12.29592 0.420 14.81971 H ? A ? 271 HG21 1
   ATOM 10593 HG22 C VAL A 300 ? 13.16860 15.60833 12.69111 0.420 14.81971 H ? A ? 271 HG22 1
   ATOM 10594 HG23 C VAL A 300 ? 11.59669 15.37981 12.71093 0.420 14.81971 H ? A ? 271 HG23 1
   ATOM 10595 N A SER A 301 ? 10.00805 17.39539 10.69949 0.385 14.02326 N ? A ? 272 N 1
   ATOM 10596 CA A SER A 301 ? 8.62490 17.70014 11.06929 0.385 15.48362 C ? A ? 272 CA 1
   ATOM 10597 C A SER A 301 ? 8.07220 16.52217 11.85906 0.385 15.36501 C ? A ? 272 C 1
   ATOM 10598 O A SER A 301 ? 7.30022 15.70627 11.35112 0.385 14.00461 O ? A ? 272 O 1
   ATOM 10599 CB A SER A 301 ? 7.75077 17.94581 9.84410 0.385 18.06993 C ? A ? 272 CB 1
   ATOM 10600 OG A SER A 301 ? 8.30238 18.89409 8.95542 0.385 17.79693 O ? A ? 272 OG 1
   ATOM 10601 H A SER A 301 ? 10.07418 17.05120 9.91415 0.385 16.87504 H ? A ? 272 H 1
   ATOM 10602 HA A SER A 301 ? 8.63422 18.50181 11.61531 0.385 18.62748 H ? A ? 272 HA 1
   ATOM 10603 HB2 A SER A 301 ? 7.64338 17.10644 9.36994 0.385 21.73105 H ? A ? 272 HB2 1
   ATOM 10604 HB3 A SER A 301 ? 6.88711 18.27084 10.14301 0.385 21.73105 H ? A ? 272 HB3 1
   ATOM 10605 HG A SER A 301 ? 8.99847 18.58494 8.60118 0.385 21.40345 H ? A ? 272 HG 1
   ATOM 10606 N B SER A 301 ? 10.05128 17.72311 10.94259 0.195 14.14609 N ? A ? 272 N 1
   ATOM 10607 CA B SER A 301 ? 8.81284 18.23807 11.51719 0.195 15.79975 C ? A ? 272 CA 1
   ATOM 10608 C B SER A 301 ? 8.16925 17.25703 12.47887 0.195 15.31498 C ? A ? 272 C 1
   ATOM 10609 O B SER A 301 ? 7.21675 17.62544 13.17485 0.195 15.05954 O ? A ? 272 O 1
   ATOM 10610 CB B SER A 301 ? 7.81068 18.58867 10.41423 0.195 16.95234 C ? A ? 272 CB 1
   ATOM 10611 OG B SER A 301 ? 8.32303 19.62195 9.59800 0.195 16.28115 O ? A ? 272 OG 1
   ATOM 10612 H B SER A 301 ? 9.95596 17.37569 10.16168 0.195 17.02245 H ? A ? 272 H 1
   ATOM 10613 HA B SER A 301 ? 9.01626 19.05520 11.99869 0.195 19.00683 H ? A ? 272 HA 1
   ATOM 10614 HB2 B SER A 301 ? 7.64991 17.80271 9.86896 0.195 20.38994 H ? A ? 272 HB2 1
   ATOM 10615 HB3 B SER A 301 ? 6.98152 18.88582 10.82055 0.195 20.38994 H ? A ? 272 HB3 1
   ATOM 10616 HG B SER A 301 ? 8.54191 20.28033 10.07152 0.195 19.58452 H ? A ? 272 HG 1
   ATOM 10617 N C SER A 301 ? 9.96855 17.51537 11.05195 0.420 14.05788 N ? A ? 272 N 1
   ATOM 10618 CA C SER A 301 ? 8.74764 17.98350 11.69814 0.420 15.48783 C ? A ? 272 CA 1
   ATOM 10619 C C SER A 301 ? 8.05104 16.75459 12.26344 0.420 15.20019 C ? A ? 272 C 1
   ATOM 10620 O C SER A 301 ? 7.16570 16.16773 11.63558 0.420 14.20915 O ? A ? 272 O 1
   ATOM 10621 CB C SER A 301 ? 7.84298 18.73735 10.72740 0.420 16.75458 C ? A ? 272 CB 1
   ATOM 10622 OG C SER A 301 ? 8.55802 19.81959 10.14279 0.420 15.89063 O ? A ? 272 OG 1
   ATOM 10623 H C SER A 301 ? 9.81583 17.07335 10.33022 0.420 16.91659 H ? A ? 272 H 1
   ATOM 10624 HA C SER A 301 ? 8.98200 18.59419 12.41440 0.420 18.63253 H ? A ? 272 HA 1
   ATOM 10625 HB2 C SER A 301 ? 7.55011 18.13254 10.02788 0.420 20.15262 H ? A ? 272 HB2 1
   ATOM 10626 HB3 C SER A 301 ? 7.07564 19.08403 11.20896 0.420 20.15262 H ? A ? 272 HB3 1
   ATOM 10627 HG C SER A 301 ? 8.09864 20.17208 9.53425 0.420 19.11589 H ? A ? 272 HG 1
   ATOM 10628 N A GLN A 302 ? 8.47667 16.42563 13.12054 0.385 14.19696 N ? A ? 273 N 1
   ATOM 10629 CA A GLN A 302 ? 7.98806 15.34177 13.96423 0.385 14.17440 C ? A ? 273 CA 1
   ATOM 10630 C A GLN A 302 ? 8.02335 15.80864 15.40178 0.385 13.84144 C ? A ? 273 C 1
   ATOM 10631 O A GLN A 302 ? 9.06971 16.24559 15.87625 0.385 13.40690 O ? A ? 273 O 1
   ATOM 10632 CB A GLN A 302 ? 8.84408 14.08193 13.82627 0.385 12.86690 C ? A ? 273 CB 1
   ATOM 10633 CG A GLN A 302 ? 8.37057 12.93995 14.63553 0.385 12.10199 C ? A ? 273 CG 1
   ATOM 10634 CD A GLN A 302 ? 9.32579 11.75333 14.54826 0.385 11.10339 C ? A ? 273 CD 1
   ATOM 10635 OE1 A GLN A 302 ? 10.27971 11.74196 13.73847 0.385 9.46670 O ? A ? 273 OE1 1
   ATOM 10636 NE2 A GLN A 302 ? 9.07422 10.74659 15.37610 0.385 10.05599 N ? A ? 273 NE2 1
   ATOM 10637 H A GLN A 302 ? 9.02429 16.96620 13.50459 0.385 17.08348 H ? A ? 273 H 1
   ATOM 10638 HA A GLN A 302 ? 7.07781 15.12592 13.70779 0.385 17.05641 H ? A ? 273 HA 1
   ATOM 10639 HB2 A GLN A 302 ? 8.84205 13.80534 12.89654 0.385 15.48742 H ? A ? 273 HB2 1
   ATOM 10640 HB3 A GLN A 302 ? 9.74867 14.28860 14.10895 0.385 15.48742 H ? A ? 273 HB3 1
   ATOM 10641 HG2 A GLN A 302 ? 8.30554 13.21090 15.56465 0.385 14.56952 H ? A ? 273 HG2 1
   ATOM 10642 HG3 A GLN A 302 ? 7.50164 12.65596 14.31118 0.385 14.56952 H ? A ? 273 HG3 1
   ATOM 10643 HE21 A GLN A 302 ? 8.40650 10.79066 15.91628 0.385 12.11432 H ? A ? 273 HE21 1
   ATOM 10644 HE22 A GLN A 302 ? 9.57897 10.05031 15.37223 0.385 12.11432 H ? A ? 273 HE22 1
   ATOM 10645 N B GLN A 302 ? 8.64226 16.01744 12.50587 0.195 14.48484 N ? A ? 273 N 1
   ATOM 10646 CA B GLN A 302 ? 8.12377 15.03852 13.44366 0.195 14.15356 C ? A ? 273 CA 1
   ATOM 10647 C B GLN A 302 ? 8.12278 15.61066 14.85007 0.195 14.07030 C ? A ? 273 C 1
   ATOM 10648 O B GLN A 302 ? 8.94383 16.45720 15.20234 0.195 13.91376 O ? A ? 273 O 1
   ATOM 10649 CB B GLN A 302 ? 8.97986 13.78057 13.39796 0.195 13.23101 C ? A ? 273 CB 1
   ATOM 10650 CG B GLN A 302 ? 8.53583 12.67697 14.30115 0.195 12.31531 C ? A ? 273 CG 1
   ATOM 10651 CD B GLN A 302 ? 9.59384 11.59375 14.37364 0.195 10.75976 C ? A ? 273 CD 1
   ATOM 10652 OE1 B GLN A 302 ? 10.55262 11.59025 13.58532 0.195 9.67622 O ? A ? 273 OE1 1
   ATOM 10653 NE2 B GLN A 302 ? 9.44368 10.67821 15.32612 0.195 10.21540 N ? A ? 273 NE2 1
   ATOM 10654 H B GLN A 302 ? 9.26339 15.71980 11.99088 0.195 17.42894 H ? A ? 273 H 1
   ATOM 10655 HA B GLN A 302 ? 7.21324 14.80303 13.20625 0.195 17.03140 H ? A ? 273 HA 1
   ATOM 10656 HB2 B GLN A 302 ? 8.96924 13.43558 12.49144 0.195 15.92435 H ? A ? 273 HB2 1
   ATOM 10657 HB3 B GLN A 302 ? 9.88556 14.01700 13.65236 0.195 15.92435 H ? A ? 273 HB3 1
   ATOM 10658 HG2 B GLN A 302 ? 8.38922 13.02685 15.19389 0.195 14.82550 H ? A ? 273 HG2 1
   ATOM 10659 HG3 B GLN A 302 ? 7.71628 12.28693 13.95895 0.195 14.82550 H ? A ? 273 HG3 1
   ATOM 10660 HE21 B GLN A 302 ? 8.77179 10.72064 15.86126 0.195 12.30561 H ? A ? 273 HE21 1
   ATOM 10661 HE22 B GLN A 302 ? 10.01844 10.04362 15.40704 0.195 12.30561 H ? A ? 273 HE22 1
   ATOM 10662 N C GLN A 302 ? 8.49427 16.34192 13.44415 0.420 14.06578 N ? A ? 273 N 1
   ATOM 10663 CA C GLN A 302 ? 7.89865 15.22829 14.16383 0.420 14.21836 C ? A ? 273 CA 1
   ATOM 10664 C C GLN A 302 ? 7.92726 15.59589 15.62904 0.420 13.89325 C ? A ? 273 C 1
   ATOM 10665 O C GLN A 302 ? 8.88188 16.21357 16.09108 0.420 13.45381 O ? A ? 273 O 1
   ATOM 10666 CB C GLN A 302 ? 8.66962 13.92157 13.97804 0.420 12.88745 C ? A ? 273 CB 1
   ATOM 10667 CG C GLN A 302 ? 8.01893 12.72153 14.55532 0.420 12.01650 C ? A ? 273 CG 1
   ATOM 10668 CD C GLN A 302 ? 9.03423 11.60097 14.74270 0.420 10.98254 C ? A ? 273 CD 1
   ATOM 10669 OE1 C GLN A 302 ? 10.11919 11.61375 14.13549 0.420 9.76912 O ? A ? 273 OE1 1
   ATOM 10670 NE2 C GLN A 302 ? 8.69914 10.63870 15.58733 0.420 9.75020 N ? A ? 273 NE2 1
   ATOM 10671 H C GLN A 302 ? 9.15644 16.70131 13.85884 0.420 16.92607 H ? A ? 273 H 1
   ATOM 10672 HA C GLN A 302 ? 6.99224 15.07975 13.85196 0.420 17.10917 H ? A ? 273 HA 1
   ATOM 10673 HB2 C GLN A 302 ? 8.78035 13.76319 13.02749 0.420 15.51208 H ? A ? 273 HB2 1
   ATOM 10674 HB3 C GLN A 302 ? 9.53704 14.01420 14.40220 0.420 15.51208 H ? A ? 273 HB3 1
   ATOM 10675 HG2 C GLN A 302 ? 7.63913 12.94256 15.42007 0.420 14.46693 H ? A ? 273 HG2 1
   ATOM 10676 HG3 C GLN A 302 ? 7.32201 12.41050 13.95659 0.420 14.46693 H ? A ? 273 HG3 1
   ATOM 10677 HE21 C GLN A 302 ? 7.94268 10.66883 15.99533 0.420 11.74738 H ? A ? 273 HE21 1
   ATOM 10678 HE22 C GLN A 302 ? 9.23785 9.98330 15.72815 0.420 11.74738 H ? A ? 273 HE22 1
   ATOM 10679 N A MET A 303 ? 6.90711 15.67201 16.09722 0.385 14.62184 N ? A ? 274 N 1
   ATOM 10680 CA A MET A 303 ? 6.79519 16.21990 17.43596 0.385 15.04657 C ? A ? 274 CA 1
   ATOM 10681 C A MET A 303 ? 7.90942 15.68290 18.31897 0.385 14.86008 C ? A ? 274 C 1
   ATOM 10682 O A MET A 303 ? 8.21189 14.48231 18.30331 0.385 13.73317 O ? A ? 274 O 1
   ATOM 10683 CB A MET A 303 ? 5.41889 15.88399 18.00392 0.385 15.73441 C ? A ? 274 CB 1
   ATOM 10684 CG A MET A 303 ? 4.29935 16.56639 17.21287 0.385 17.93148 C ? A ? 274 CG 1
   ATOM 10685 SD A MET A 303 ? 2.67665 16.44943 17.91426 0.385 23.29543 S ? A ? 274 SD 1
   ATOM 10686 CE A MET A 303 ? 2.22986 14.73222 17.76271 0.385 21.02112 C ? A ? 274 CE 1
   ATOM 10687 H A MET A 303 ? 6.20159 15.26743 15.81765 0.385 17.59334 H ? A ? 274 H 1
   ATOM 10688 HA A MET A 303 ? 6.87346 17.18636 17.40883 0.385 18.10302 H ? A ? 274 HA 1
   ATOM 10689 HB2 A MET A 303 ? 5.28099 14.92475 17.96211 0.385 18.92842 H ? A ? 274 HB2 1
   ATOM 10690 HB3 A MET A 303 ? 5.37013 16.18637 18.92429 0.385 18.92842 H ? A ? 274 HB3 1
   ATOM 10691 HG2 A MET A 303 ? 4.51178 17.50981 17.13727 0.385 21.56491 H ? A ? 274 HG2 1
   ATOM 10692 HG3 A MET A 303 ? 4.26051 16.16339 16.33140 0.385 21.56491 H ? A ? 274 HG3 1
   ATOM 10693 HE1 A MET A 303 ? 1.35281 14.59831 18.15483 0.385 25.27247 H ? A ? 274 HE1 1
   ATOM 10694 HE2 A MET A 303 ? 2.21222 14.49224 16.82303 0.385 25.27247 H ? A ? 274 HE2 1
   ATOM 10695 HE3 A MET A 303 ? 2.88686 14.19257 18.22965 0.385 25.27247 H ? A ? 274 HE3 1
   ATOM 10696 N B MET A 303 ? 7.21471 15.11173 15.66781 0.195 14.33978 N ? A ? 274 N 1
   ATOM 10697 CA B MET A 303 ? 7.00605 15.66903 16.98967 0.195 15.06737 C ? A ? 274 CA 1
   ATOM 10698 C B MET A 303 ? 8.17790 15.38520 17.91879 0.195 14.60742 C ? A ? 274 C 1
   ATOM 10699 O B MET A 303 ? 8.79801 14.32256 17.85980 0.195 13.85327 O ? A ? 274 O 1
   ATOM 10700 CB B MET A 303 ? 5.73204 15.08844 17.57312 0.195 16.10110 C ? A ? 274 CB 1
   ATOM 10701 CG B MET A 303 ? 5.25597 15.77282 18.78970 0.195 15.46250 C ? A ? 274 CG 1
   ATOM 10702 SD B MET A 303 ? 3.59777 15.19402 19.11777 0.195 19.26651 S ? A ? 274 SD 1
   ATOM 10703 CE B MET A 303 ? 2.69608 15.91672 17.75997 0.195 20.95827 C ? A ? 274 CE 1
   ATOM 10704 H B MET A 303 ? 6.70270 14.44650 15.48098 0.195 17.25487 H ? A ? 274 H 1
   ATOM 10705 HA B MET A 303 ? 6.91748 16.63208 16.91483 0.195 18.12798 H ? A ? 274 HA 1
   ATOM 10706 HB2 B MET A 303 ? 5.02974 15.15057 16.90693 0.195 19.36845 H ? A ? 274 HB2 1
   ATOM 10707 HB3 B MET A 303 ? 5.89125 14.15930 17.80169 0.195 19.36845 H ? A ? 274 HB3 1
   ATOM 10708 HG2 B MET A 303 ? 5.82753 15.55580 19.54277 0.195 18.60213 H ? A ? 274 HG2 1
   ATOM 10709 HG3 B MET A 303 ? 5.24027 16.73271 18.65091 0.195 18.60213 H ? A ? 274 HG3 1
   ATOM 10710 HE1 B MET A 303 ? 1.75233 15.93759 17.98312 0.195 25.19706 H ? A ? 274 HE1 1
   ATOM 10711 HE2 B MET A 303 ? 3.02050 16.81844 17.60979 0.195 25.19706 H ? A ? 274 HE2 1
   ATOM 10712 HE3 B MET A 303 ? 2.83629 15.37813 16.96551 0.195 25.19706 H ? A ? 274 HE3 1
   ATOM 10713 N C MET A 303 ? 6.92579 15.15001 16.36746 0.420 14.41862 N ? A ? 274 N 1
   ATOM 10714 CA C MET A 303 ? 6.74546 15.62401 17.72792 0.420 14.96921 C ? A ? 274 CA 1
   ATOM 10715 C C MET A 303 ? 7.97339 15.31457 18.58861 0.420 14.75610 C ? A ? 274 C 1
   ATOM 10716 O C MET A 303 ? 8.38314 14.14980 18.74105 0.420 13.31058 O ? A ? 274 O 1
   ATOM 10717 CB C MET A 303 ? 5.48271 15.00345 18.31677 0.420 15.67374 C ? A ? 274 CB 1
   ATOM 10718 CG C MET A 303 ? 4.86580 15.86263 19.41292 0.420 18.72663 C ? A ? 274 CG 1
   ATOM 10719 SD C MET A 303 ? 3.37072 15.12932 19.99815 0.420 24.09848 S ? A ? 274 SD 1
   ATOM 10720 CE C MET A 303 ? 2.35701 15.05923 18.57648 0.420 19.96437 C ? A ? 274 CE 1
   ATOM 10721 H C MET A 303 ? 6.34026 14.57663 16.10673 0.420 17.34948 H ? A ? 274 H 1
   ATOM 10722 HA C MET A 303 ? 6.62962 16.58699 17.71549 0.420 18.01019 H ? A ? 274 HA 1
   ATOM 10723 HB2 C MET A 303 ? 4.82478 14.89593 17.61217 0.420 18.85562 H ? A ? 274 HB2 1
   ATOM 10724 HB3 C MET A 303 ? 5.70333 14.13979 18.69929 0.420 18.85562 H ? A ? 274 HB3 1
   ATOM 10725 HG2 C MET A 303 ? 5.48576 15.93769 20.15516 0.420 22.51909 H ? A ? 274 HG2 1
   ATOM 10726 HG3 C MET A 303 ? 4.66220 16.74307 19.06039 0.420 22.51909 H ? A ? 274 HG3 1
   ATOM 10727 HE1 C MET A 303 ? 1.42923 14.99804 18.85286 0.420 24.00437 H ? A ? 274 HE1 1
   ATOM 10728 HE2 C MET A 303 ? 2.49339 15.86335 18.05142 0.420 24.00437 H ? A ? 274 HE2 1
   ATOM 10729 HE3 C MET A 303 ? 2.59882 14.27830 18.05439 0.420 24.00437 H ? A ? 274 HE3 1
   ATOM 10730 N A GLY A 304 ? 8.54467 16.59841 19.05988 0.385 14.25031 N ? A ? 275 N 1
   ATOM 10731 CA A GLY A 304 ? 9.63334 16.28570 19.94542 0.385 13.63963 C ? A ? 275 CA 1
   ATOM 10732 C A GLY A 304 ? 11.00635 16.30002 19.31030 0.385 13.18527 C ? A ? 275 C 1
   ATOM 10733 O A GLY A 304 ? 11.99920 16.47508 20.02731 0.385 12.46027 O ? A ? 275 O 1
   ATOM 10734 H A GLY A 304 ? 8.34433 17.43474 19.05595 0.385 17.14750 H ? A ? 275 H 1
   ATOM 10735 HA2 A GLY A 304 ? 9.63763 16.93084 20.66976 0.385 16.41468 H ? A ? 275 HA2 1
   ATOM 10736 HA3 A GLY A 304 ? 9.48836 15.39964 20.31255 0.385 16.41468 H ? A ? 275 HA3 1
   ATOM 10737 N B GLY A 304 ? 8.45831 16.35523 18.79519 0.195 14.52106 N ? A ? 275 N 1
   ATOM 10738 CA B GLY A 304 ? 9.47543 16.22648 19.81178 0.195 13.72605 C ? A ? 275 CA 1
   ATOM 10739 C B GLY A 304 ? 10.89063 16.10270 19.30916 0.195 13.27832 C ? A ? 275 C 1
   ATOM 10740 O B GLY A 304 ? 11.80557 16.00519 20.13403 0.195 12.79620 O ? A ? 275 O 1
   ATOM 10741 H B GLY A 304 ? 8.05555 17.11489 18.81277 0.195 17.47241 H ? A ? 275 H 1
   ATOM 10742 HA2 B GLY A 304 ? 9.43651 17.00749 20.38573 0.195 16.51840 H ? A ? 275 HA2 1
   ATOM 10743 HA3 B GLY A 304 ? 9.28297 15.43624 20.34035 0.195 16.51840 H ? A ? 275 HA3 1
   ATOM 10744 N C GLY A 304 ? 8.55509 16.38522 19.14730 0.420 14.44890 N ? A ? 275 N 1
   ATOM 10745 CA C GLY A 304 ? 9.70975 16.30645 20.00694 0.420 13.62568 C ? A ? 275 CA 1
   ATOM 10746 C C GLY A 304 ? 11.05248 16.34088 19.30681 0.420 13.18246 C ? A ? 275 C 1
   ATOM 10747 O C GLY A 304 ? 12.07177 16.56630 19.97275 0.420 12.46580 O ? A ? 275 O 1
   ATOM 10748 H C GLY A 304 ? 8.27857 17.19113 19.03047 0.420 17.38581 H ? A ? 275 H 1
   ATOM 10749 HA2 C GLY A 304 ? 9.68360 17.05282 20.62593 0.420 16.39795 H ? A ? 275 HA2 1
   ATOM 10750 HA3 C GLY A 304 ? 9.66309 15.47789 20.50915 0.420 16.39795 H ? A ? 275 HA3 1
   ATOM 10751 N . MET A 305 ? 11.10919 16.14396 17.99527 1.000 11.34162 N ? A ? 276 N 1
   ATOM 10752 CA . MET A 305 ? 12.39433 15.83884 17.41264 1.000 12.26040 C ? A ? 276 CA 1
   ATOM 10753 C . MET A 305 ? 13.21660 17.04334 16.98958 1.000 14.04718 C ? A ? 276 C 1
   ATOM 10754 O . MET A 305 ? 14.34737 16.86969 16.51621 1.000 12.44319 O ? A ? 276 O 1
   ATOM 10755 HA . MET A 305 ? 12.92302 15.38067 18.08455 1.000 14.75961 H ? A ? 276 HA 1
   ATOM 10756 CB A MET A 305 ? 12.18119 14.90181 16.21898 0.675 12.09951 C ? A ? 276 CB 1
   ATOM 10757 CG A MET A 305 ? 11.37394 13.68252 16.55744 0.675 11.59538 C ? A ? 276 CG 1
   ATOM 10758 SD A MET A 305 ? 12.15950 12.69763 17.84362 0.675 10.22906 S ? A ? 276 SD 1
   ATOM 10759 CE A MET A 305 ? 10.83113 11.68082 18.42476 0.675 11.47895 C ? A ? 276 CE 1
   ATOM 10760 H A MET A 305 ? 10.45816 16.20998 17.43724 0.385 13.65707 H ? A ? 276 H 1
   ATOM 10761 HB2 A MET A 305 ? 11.71241 15.38519 15.52078 0.675 14.56654 H ? A ? 276 HB2 1
   ATOM 10762 HB3 A MET A 305 ? 13.04605 14.60594 15.89437 0.675 14.56654 H ? A ? 276 HB3 1
   ATOM 10763 HG2 A MET A 305 ? 10.49930 13.95607 16.87535 0.675 13.96159 H ? A ? 276 HG2 1
   ATOM 10764 HG3 A MET A 305 ? 11.28126 13.13026 15.76540 0.675 13.96159 H ? A ? 276 HG3 1
   ATOM 10765 HE1 A MET A 305 ? 11.16829 11.08115 19.10858 0.675 13.82188 H ? A ? 276 HE1 1
   ATOM 10766 HE2 A MET A 305 ? 10.13762 12.24871 18.79549 0.675 13.82188 H ? A ? 276 HE2 1
   ATOM 10767 HE3 A MET A 305 ? 10.47683 11.16864 17.68109 0.675 13.82188 H ? A ? 276 HE3 1
   ATOM 10768 CB B MET A 305 ? 12.20685 14.90477 16.21465 0.325 12.12200 C ? A ? 276 CB 1
   ATOM 10769 CG B MET A 305 ? 11.68768 13.53963 16.60053 0.325 11.75722 C ? A ? 276 CG 1
   ATOM 10770 SD B MET A 305 ? 12.69734 12.72175 17.87055 0.325 10.28618 S ? A ? 276 SD 1
   ATOM 10771 CE B MET A 305 ? 11.54057 11.46883 18.41690 0.325 10.93536 C ? A ? 276 CE 1
   ATOM 10772 H B MET A 305 ? 10.50923 16.35174 17.41521 0.195 13.65707 H ? A ? 276 H 1
   ATOM 10773 HB2 B MET A 305 ? 11.56991 15.30416 15.60171 0.325 14.59354 H ? A ? 276 HB2 1
   ATOM 10774 HB3 B MET A 305 ? 13.06211 14.78507 15.77293 0.325 14.59354 H ? A ? 276 HB3 1
   ATOM 10775 HG2 B MET A 305 ? 10.78759 13.63292 16.94988 0.325 14.15579 H ? A ? 276 HG2 1
   ATOM 10776 HG3 B MET A 305 ? 11.68108 12.97203 15.81396 0.325 14.15579 H ? A ? 276 HG3 1
   ATOM 10777 HE1 B MET A 305 ? 11.96039 10.93030 19.10584 0.325 13.16957 H ? A ? 276 HE1 1
   ATOM 10778 HE2 B MET A 305 ? 10.74947 11.90301 18.77265 0.325 13.16957 H ? A ? 276 HE2 1
   ATOM 10779 HE3 B MET A 305 ? 11.29981 10.91028 17.66128 0.325 13.16957 H ? A ? 276 HE3 1
   ATOM 10780 H C MET A 305 ? 10.44396 16.18129 17.45151 0.420 13.65707 H ? A ? 276 H 1
   ATOM 10781 N A ALA A 306 ? 12.75332 18.25348 17.22699 0.513 13.48238 N ? A ? 277 N 1
   ATOM 10782 CA A ALA A 306 ? 13.52813 19.40972 16.82918 0.513 15.56549 C ? A ? 277 CA 1
   ATOM 10783 C A ALA A 306 ? 13.92456 20.28636 18.01885 0.513 16.31372 C ? A ? 277 C 1
   ATOM 10784 O A ALA A 306 ? 13.97081 21.51382 17.91820 0.513 16.52941 O ? A ? 277 O 1
   ATOM 10785 CB A ALA A 306 ? 12.77957 20.20361 15.76764 0.513 15.36449 C ? A ? 277 CB 1
   ATOM 10786 H A ALA A 306 ? 12.00390 18.42716 17.61146 0.513 16.22600 H ? A ? 277 H 1
   ATOM 10787 HA A ALA A 306 ? 14.36241 19.09820 16.44470 0.513 18.72573 H ? A ? 277 HA 1
   ATOM 10788 HB1 A ALA A 306 ? 13.32194 20.96170 15.49925 0.513 18.48453 H ? A ? 277 HB1 1
   ATOM 10789 HB2 A ALA A 306 ? 12.61206 19.62978 15.00373 0.513 18.48453 H ? A ? 277 HB2 1
   ATOM 10790 HB3 A ALA A 306 ? 11.93886 20.51342 16.13929 0.513 18.48453 H ? A ? 277 HB3 1
   ATOM 10791 N B ALA A 306 ? 12.65421 18.24179 17.04754 0.487 13.24037 N ? A ? 277 N 1
   ATOM 10792 CA B ALA A 306 ? 13.38168 19.44789 16.71418 0.487 15.74437 C ? A ? 277 CA 1
   ATOM 10793 C B ALA A 306 ? 13.76267 20.23744 17.96250 0.487 16.36966 C ? A ? 277 C 1
   ATOM 10794 O B ALA A 306 ? 14.22457 21.38095 17.85544 0.487 16.39635 O ? A ? 277 O 1
   ATOM 10795 CB B ALA A 306 ? 12.57248 20.29428 15.74195 0.487 15.54422 C ? A ? 277 CB 1
   ATOM 10796 H B ALA A 306 ? 11.83836 18.38036 17.28161 0.487 15.93557 H ? A ? 277 H 1
   ATOM 10797 HA B ALA A 306 ? 14.20524 19.21759 16.25635 0.487 18.94038 H ? A ? 277 HA 1
   ATOM 10798 HB1 B ALA A 306 ? 13.07824 21.09198 15.52107 0.487 18.70020 H ? A ? 277 HB1 1
   ATOM 10799 HB2 B ALA A 306 ? 12.40266 19.77737 14.93891 0.487 18.70020 H ? A ? 277 HB2 1
   ATOM 10800 HB3 B ALA A 306 ? 11.73282 20.54036 16.16066 0.487 18.70020 H ? A ? 277 HB3 1
   ATOM 10801 N A ILE A 307 ? 14.28935 19.65610 19.13096 0.513 15.88930 N ? A ? 278 N 1
   ATOM 10802 CA A ILE A 307 ? 14.87736 20.34372 20.27507 0.513 16.41393 C ? A ? 278 CA 1
   ATOM 10803 C A ILE A 307 ? 16.37130 20.48341 20.04094 0.513 16.44207 C ? A ? 278 C 1
   ATOM 10804 O A ILE A 307 ? 17.07419 19.48447 19.80657 0.513 14.34529 O ? A ? 278 O 1
   ATOM 10805 CB A ILE A 307 ? 14.60507 19.57407 21.58120 0.513 16.10426 C ? A ? 278 CB 1
   ATOM 10806 CG1 A ILE A 307 ? 13.16873 19.05462 21.60141 0.513 15.34871 C ? A ? 278 CG1 1
   ATOM 10807 CG2 A ILE A 307 ? 14.87836 20.47325 22.82711 0.513 18.52255 C ? A ? 278 CG2 1
   ATOM 10808 CD1 A ILE A 307 ? 12.11014 20.15585 21.41571 0.513 15.28869 C ? A ? 278 CD1 1
   ATOM 10809 H A ILE A 307 ? 14.20455 18.80873 19.25083 0.513 19.11430 H ? A ? 278 H 1
   ATOM 10810 HA A ILE A 307 ? 14.48231 21.22636 20.35114 0.513 19.74385 H ? A ? 278 HA 1
   ATOM 10811 HB A ILE A 307 ? 15.21091 18.81732 21.61556 0.513 19.37225 H ? A ? 278 HB 1
   ATOM 10812 HG12 A ILE A 307 ? 13.05859 18.41339 20.88196 0.513 18.46558 H ? A ? 278 HG12 1
   ATOM 10813 HG13 A ILE A 307 ? 13.00380 18.62613 22.45586 0.513 18.46558 H ? A ? 278 HG13 1
   ATOM 10814 HG21 A ILE A 307 ? 14.64914 19.97900 23.62966 0.513 22.27419 H ? A ? 278 HG21 1
   ATOM 10815 HG22 A ILE A 307 ? 15.81810 20.71311 22.84344 0.513 22.27419 H ? A ? 278 HG22 1
   ATOM 10816 HG23 A ILE A 307 ? 14.33375 21.27349 22.76460 0.513 22.27419 H ? A ? 278 HG23 1
   ATOM 10817 HD11 A ILE A 307 ? 11.22749 19.75580 21.45805 0.513 18.39356 H ? A ? 278 HD11 1
   ATOM 10818 HD12 A ILE A 307 ? 12.21001 20.81236 22.12275 0.513 18.39356 H ? A ? 278 HD12 1
   ATOM 10819 HD13 A ILE A 307 ? 12.24114 20.57741 20.55198 0.513 18.39356 H ? A ? 278 HD13 1
   ATOM 10820 N B ILE A 307 ? 13.62343 19.62490 19.14181 0.487 15.35512 N ? A ? 278 N 1
   ATOM 10821 CA B ILE A 307 ? 14.22854 20.16626 20.35281 0.487 17.60309 C ? A ? 278 CA 1
   ATOM 10822 C B ILE A 307 ? 15.74202 20.17659 20.18880 0.487 16.42455 C ? A ? 278 C 1
   ATOM 10823 O B ILE A 307 ? 16.32430 19.26724 19.58370 0.487 15.34173 O ? A ? 278 O 1
   ATOM 10824 CB B ILE A 307 ? 13.79199 19.32787 21.57058 0.487 15.61060 C ? A ? 278 CB 1
   ATOM 10825 CG1 B ILE A 307 ? 12.26738 19.43595 21.74501 0.487 14.94368 C ? A ? 278 CG1 1
   ATOM 10826 CG2 B ILE A 307 ? 14.52060 19.78317 22.83586 0.487 18.24334 C ? A ? 278 CG2 1
   ATOM 10827 CD1 B ILE A 307 ? 11.60532 18.26672 22.44349 0.487 15.57591 C ? A ? 278 CD1 1
   ATOM 10828 H B ILE A 307 ? 13.18375 18.89603 19.26436 0.487 18.47328 H ? A ? 278 H 1
   ATOM 10829 HA B ILE A 307 ? 13.93216 21.07901 20.49407 0.487 21.17084 H ? A ? 278 HA 1
   ATOM 10830 HB B ILE A 307 ? 14.02789 18.40010 21.41409 0.487 18.77986 H ? A ? 278 HB 1
   ATOM 10831 HG12 B ILE A 307 ? 12.07585 20.23021 22.26785 0.487 17.97955 H ? A ? 278 HG12 1
   ATOM 10832 HG13 B ILE A 307 ? 11.86457 19.51234 20.86591 0.487 17.97955 H ? A ? 278 HG13 1
   ATOM 10833 HG21 B ILE A 307 ? 14.14863 19.31563 23.60002 0.487 21.93914 H ? A ? 278 HG21 1
   ATOM 10834 HG22 B ILE A 307 ? 15.46424 19.57618 22.74867 0.487 21.93914 H ? A ? 278 HG22 1
   ATOM 10835 HG23 B ILE A 307 ? 14.40027 20.73973 22.94266 0.487 21.93914 H ? A ? 278 HG23 1
   ATOM 10836 HD11 B ILE A 307 ? 10.64402 18.39597 22.43336 0.487 18.73823 H ? A ? 278 HD11 1
   ATOM 10837 HD12 B ILE A 307 ? 11.83403 17.44854 21.97534 0.487 18.73823 H ? A ? 278 HD12 1
   ATOM 10838 HD13 B ILE A 307 ? 11.92373 18.22418 23.35876 0.487 18.73823 H ? A ? 278 HD13 1
   ATOM 10839 N A ALA A 308 ? 16.86616 21.71898 20.15380 0.513 17.17132 N ? A ? 279 N 1
   ATOM 10840 CA A ALA A 308 ? 18.26797 22.06705 20.02157 0.513 17.49133 C ? A ? 279 CA 1
   ATOM 10841 C A ALA A 308 ? 19.13507 21.04067 20.73054 0.513 18.69798 C ? A ? 279 C 1
   ATOM 10842 O A ALA A 308 ? 18.92286 20.78429 21.91880 0.513 17.25549 O ? A ? 279 O 1
   ATOM 10843 CB A ALA A 308 ? 18.50327 23.46552 20.60012 0.513 17.11801 C ? A ? 279 CB 1
   ATOM 10844 H A ALA A 308 ? 16.37656 22.40714 20.31609 0.513 20.65272 H ? A ? 279 H 1
   ATOM 10845 HA A ALA A 308 ? 18.52177 22.06663 19.08536 0.513 21.03673 H ? A ? 279 HA 1
   ATOM 10846 HB1 A ALA A 308 ? 19.44090 23.69401 20.50249 0.513 20.58874 H ? A ? 279 HB1 1
   ATOM 10847 HB2 A ALA A 308 ? 17.95528 24.10352 20.11684 0.513 20.58874 H ? A ? 279 HB2 1
   ATOM 10848 HB3 A ALA A 308 ? 18.25917 23.46408 21.53890 0.513 20.58874 H ? A ? 279 HB3 1
   ATOM 10849 N B ALA A 308 ? 16.39278 21.21137 20.71693 0.487 17.42397 N ? A ? 279 N 1
   ATOM 10850 CA B ALA A 308 ? 17.84645 21.28290 20.61311 0.487 18.43414 C ? A ? 279 CA 1
   ATOM 10851 C B ALA A 308 ? 18.49735 20.00051 21.16399 0.487 17.28766 C ? A ? 279 C 1
   ATOM 10852 O B ALA A 308 ? 18.02489 19.39945 22.14679 0.487 18.04667 O ? A ? 279 O 1
   ATOM 10853 CB B ALA A 308 ? 18.37677 22.51144 21.34240 0.487 17.66322 C ? A ? 279 CB 1
   ATOM 10854 H B ALA A 308 ? 16.02457 21.86931 21.13062 0.487 20.95589 H ? A ? 279 H 1
   ATOM 10855 HA B ALA A 308 ? 18.09671 21.35947 19.67908 0.487 22.16811 H ? A ? 279 HA 1
   ATOM 10856 HB1 B ALA A 308 ? 19.34638 22.48378 21.34382 0.487 21.24300 H ? A ? 279 HB1 1
   ATOM 10857 HB2 B ALA A 308 ? 18.06927 23.30856 20.88311 0.487 21.24300 H ? A ? 279 HB2 1
   ATOM 10858 HB3 B ALA A 308 ? 18.04436 22.50574 22.25364 0.487 21.24300 H ? A ? 279 HB3 1
   ATOM 10859 N A PRO A 309 ? 20.15659 20.48541 20.07011 0.513 16.00401 N ? A ? 280 N 1
   ATOM 10860 CA A PRO A 309 ? 20.70615 20.89513 18.77023 0.513 14.52442 C ? A ? 280 CA 1
   ATOM 10861 C A PRO A 309 ? 19.92928 20.38399 17.56066 0.513 15.41220 C ? A ? 280 C 1
   ATOM 10862 O A PRO A 309 ? 20.31994 20.72844 16.46085 0.513 14.77325 O ? A ? 280 O 1
   ATOM 10863 CB A PRO A 309 ? 22.14452 20.32833 18.81800 0.513 17.72593 C ? A ? 280 CB 1
   ATOM 10864 CG A PRO A 309 ? 22.02303 19.07515 19.64989 0.513 16.97871 C ? A ? 280 CG 1
   ATOM 10865 CD A PRO A 309 ? 20.94803 19.40240 20.68549 0.513 16.34643 C ? A ? 280 CD 1
   ATOM 10866 HA A PRO A 309 ? 20.72402 21.86405 18.72812 0.513 17.47644 H ? A ? 280 HA 1
   ATOM 10867 HB2 A PRO A 309 ? 22.45199 20.12439 17.92091 0.513 21.31825 H ? A ? 280 HB2 1
   ATOM 10868 HB3 A PRO A 309 ? 22.74117 20.96906 19.23557 0.513 21.31825 H ? A ? 280 HB3 1
   ATOM 10869 HG2 A PRO A 309 ? 21.75245 18.33031 19.09051 0.513 20.42158 H ? A ? 280 HG2 1
   ATOM 10870 HG3 A PRO A 309 ? 22.87060 18.87760 20.07825 0.513 20.42158 H ? A ? 280 HG3 1
   ATOM 10871 HD2 A PRO A 309 ? 20.39035 18.62680 20.85382 0.513 19.66285 H ? A ? 280 HD2 1
   ATOM 10872 HD3 A PRO A 309 ? 21.35362 19.70526 21.51294 0.513 19.66285 H ? A ? 280 HD3 1
   ATOM 10873 N B PRO A 309 ? 19.60518 19.55509 20.55561 0.487 15.91639 N ? A ? 280 N 1
   ATOM 10874 CA B PRO A 309 ? 20.38398 20.23729 19.50994 0.487 16.23061 C ? A ? 280 CA 1
   ATOM 10875 C B PRO A 309 ? 19.98779 19.92632 18.06216 0.487 15.50521 C ? A ? 280 C 1
   ATOM 10876 O B PRO A 309 ? 20.79070 20.19381 17.12324 0.487 14.87831 O ? A ? 280 O 1
   ATOM 10877 CB B PRO A 309 ? 21.82357 19.75430 19.79880 0.487 16.50471 C ? A ? 280 CB 1
   ATOM 10878 CG B PRO A 309 ? 21.59697 18.29042 20.27432 0.487 15.49774 C ? A ? 280 CG 1
   ATOM 10879 CD B PRO A 309 ? 20.31959 18.37810 21.10125 0.487 14.98634 C ? A ? 280 CD 1
   ATOM 10880 HA B PRO A 309 ? 20.28496 21.19233 19.64770 0.487 19.52387 H ? A ? 280 HA 1
   ATOM 10881 HB2 B PRO A 309 ? 22.36198 19.78799 18.99266 0.487 19.85279 H ? A ? 280 HB2 1
   ATOM 10882 HB3 B PRO A 309 ? 22.23124 20.29555 20.49289 0.487 19.85279 H ? A ? 280 HB3 1
   ATOM 10883 HG2 B PRO A 309 ? 21.48288 17.70268 19.51114 0.487 18.64442 H ? A ? 280 HG2 1
   ATOM 10884 HG3 B PRO A 309 ? 22.34598 17.99218 20.81369 0.487 18.64442 H ? A ? 280 HG3 1
   ATOM 10885 HD2 B PRO A 309 ? 19.78677 17.57503 20.99130 0.487 18.03074 H ? A ? 280 HD2 1
   ATOM 10886 HD3 B PRO A 309 ? 20.52923 18.51134 22.03891 0.487 18.03074 H ? A ? 280 HD3 1
   ATOM 10887 N A PHE A 310 ? 18.86098 19.58873 17.71498 0.513 14.07618 N ? A ? 281 N 1
   ATOM 10888 CA A PHE A 310 ? 18.16745 19.00751 16.56758 0.513 14.31826 C ? A ? 281 CA 1
   ATOM 10889 C A PHE A 310 ? 17.20408 19.98213 15.92072 0.513 15.54039 C ? A ? 281 C 1
   ATOM 10890 O A PHE A 310 ? 16.51303 19.60436 14.97309 0.513 12.34558 O ? A ? 281 O 1
   ATOM 10891 CB A PHE A 310 ? 17.43436 17.72752 16.97085 0.513 13.46602 C ? A ? 281 CB 1
   ATOM 10892 CG A PHE A 310 ? 18.35570 16.65269 17.38477 0.513 13.17276 C ? A ? 281 CG 1
   ATOM 10893 CD1 A PHE A 310 ? 19.09154 15.95168 16.43408 0.513 12.93662 C ? A ? 281 CD1 1
   ATOM 10894 CD2 A PHE A 310 ? 18.51238 16.33111 18.73015 0.513 14.65571 C ? A ? 281 CD2 1
   ATOM 10895 CE1 A PHE A 310 ? 19.97609 14.95526 16.83375 0.513 12.15921 C ? A ? 281 CE1 1
   ATOM 10896 CE2 A PHE A 310 ? 19.37578 15.33039 19.13098 0.513 12.52254 C ? A ? 281 CE2 1
   ATOM 10897 CZ A PHE A 310 ? 20.13105 14.66229 18.19995 0.513 12.72641 C ? A ? 281 CZ 1
   ATOM 10898 H A PHE A 310 ? 18.52239 19.37372 18.47572 0.513 16.93855 H ? A ? 281 H 1
   ATOM 10899 HA A PHE A 310 ? 18.82655 18.75413 15.90254 0.513 17.22905 H ? A ? 281 HA 1
   ATOM 10900 HB2 A PHE A 310 ? 16.84482 17.92211 17.71615 0.513 16.20636 H ? A ? 281 HB2 1
   ATOM 10901 HB3 A PHE A 310 ? 16.91838 17.40692 16.21462 0.513 16.20636 H ? A ? 281 HB3 1
   ATOM 10902 HD1 A PHE A 310 ? 18.99184 16.14954 15.53086 0.513 15.57108 H ? A ? 281 HD1 1
   ATOM 10903 HD2 A PHE A 310 ? 18.02675 16.79870 19.37079 0.513 17.63399 H ? A ? 281 HD2 1
   ATOM 10904 HE1 A PHE A 310 ? 20.46426 14.48356 16.19806 0.513 14.63818 H ? A ? 281 HE1 1
   ATOM 10905 HE2 A PHE A 310 ? 19.44535 15.10929 20.03163 0.513 15.07419 H ? A ? 281 HE2 1
   ATOM 10906 HZ A PHE A 310 ? 20.74361 14.01761 18.47208 0.513 15.31883 H ? A ? 281 HZ 1
   ATOM 10907 N B PHE A 310 ? 18.77744 19.40637 17.83556 0.487 13.90343 N ? A ? 281 N 1
   ATOM 10908 CA B PHE A 310 ? 18.32614 18.99908 16.51299 0.487 14.27092 C ? A ? 281 CA 1
   ATOM 10909 C B PHE A 310 ? 17.46521 20.03724 15.81889 0.487 15.55593 C ? A ? 281 C 1
   ATOM 10910 O B PHE A 310 ? 16.97237 19.77297 14.71161 0.487 12.34116 O ? A ? 281 O 1
   ATOM 10911 CB B PHE A 310 ? 17.56895 17.68900 16.62538 0.487 13.32923 C ? A ? 281 CB 1
   ATOM 10912 CG B PHE A 310 ? 18.46060 16.54273 16.84600 0.487 13.07240 C ? A ? 281 CG 1
   ATOM 10913 CD1 B PHE A 310 ? 19.23035 16.06024 15.80542 0.487 12.90661 C ? A ? 281 CD1 1
   ATOM 10914 CD2 B PHE A 310 ? 18.58955 15.97163 18.10439 0.487 13.86353 C ? A ? 281 CD2 1
   ATOM 10915 CE1 B PHE A 310 ? 20.07053 15.01448 15.98917 0.487 12.12028 C ? A ? 281 CE1 1
   ATOM 10916 CE2 B PHE A 310 ? 19.44147 14.91519 18.30379 0.487 12.52635 C ? A ? 281 CE2 1
   ATOM 10917 CZ B PHE A 310 ? 20.18564 14.42793 17.21765 0.487 12.26326 C ? A ? 281 CZ 1
   ATOM 10918 H B PHE A 310 ? 18.18979 19.27885 18.45038 0.487 16.73125 H ? A ? 281 H 1
   ATOM 10919 HA B PHE A 310 ? 19.10210 18.85869 15.94812 0.487 17.17224 H ? A ? 281 HA 1
   ATOM 10920 HB2 B PHE A 310 ? 16.95431 17.74143 17.37397 0.487 16.04221 H ? A ? 281 HB2 1
   ATOM 10921 HB3 B PHE A 310 ? 17.07792 17.53523 15.80310 0.487 16.04221 H ? A ? 281 HB3 1
   ATOM 10922 HD1 B PHE A 310 ? 19.17071 16.45905 14.96738 0.487 15.53507 H ? A ? 281 HD1 1
   ATOM 10923 HD2 B PHE A 310 ? 18.09518 16.30737 18.81698 0.487 16.68337 H ? A ? 281 HD2 1
   ATOM 10924 HE1 B PHE A 310 ? 20.57223 14.69356 15.27488 0.487 14.59146 H ? A ? 281 HE1 1
   ATOM 10925 HE2 B PHE A 310 ? 19.52477 14.52785 19.14517 0.487 15.07876 H ? A ? 281 HE2 1
   ATOM 10926 HZ B PHE A 310 ? 20.75813 13.70442 17.33464 0.487 14.76304 H ? A ? 281 HZ 1
   ATOM 10927 N A ASP A 311 ? 17.15025 21.23017 16.40360 0.513 15.47848 N ? A ? 282 N 1
   ATOM 10928 CA A ASP A 311 ? 16.43655 22.26581 15.67129 0.513 16.72688 C ? A ? 282 CA 1
   ATOM 10929 C A ASP A 311 ? 17.23427 22.81150 14.49966 0.513 17.68438 C ? A ? 282 C 1
   ATOM 10930 O A ASP A 311 ? 16.67753 23.56614 13.69595 0.513 17.80639 O ? A ? 282 O 1
   ATOM 10931 CB A ASP A 311 ? 16.05226 23.41516 16.60415 0.513 18.38596 C ? A ? 282 CB 1
   ATOM 10932 CG A ASP A 311 ? 17.24689 24.11150 17.19277 0.513 18.58168 C ? A ? 282 CG 1
   ATOM 10933 OD1 A ASP A 311 ? 18.37399 23.54527 17.15395 0.513 17.76145 O ? A ? 282 OD1 1
   ATOM 10934 OD2 A ASP A 311 ? 17.06371 25.27055 17.65903 0.513 20.50704 O ? A ? 282 OD2 1
   ATOM 10935 H A ASP A 311 ? 17.51354 21.49022 17.13845 0.513 18.62131 H ? A ? 282 H 1
   ATOM 10936 HA A ASP A 311 ? 15.61493 21.88356 15.32527 0.513 20.11939 H ? A ? 282 HA 1
   ATOM 10937 HB2 A ASP A 311 ? 15.53975 24.06980 16.10446 0.513 22.11029 H ? A ? 282 HB2 1
   ATOM 10938 HB3 A ASP A 311 ? 15.51955 23.06435 17.33493 0.513 22.11029 H ? A ? 282 HB3 1
   ATOM 10939 N B ASP A 311 ? 17.28596 21.20714 16.45119 0.487 15.43876 N ? A ? 282 N 1
   ATOM 10940 CA B ASP A 311 ? 16.58291 22.33579 15.86057 0.487 16.80704 C ? A ? 282 CA 1
   ATOM 10941 C B ASP A 311 ? 17.30859 22.92312 14.67082 0.487 17.73825 C ? A ? 282 C 1
   ATOM 10942 O B ASP A 311 ? 16.76978 23.83858 14.04591 0.487 18.10525 O ? A ? 282 O 1
   ATOM 10943 CB B ASP A 311 ? 16.39007 23.42928 16.91827 0.487 18.00358 C ? A ? 282 CB 1
   ATOM 10944 CG B ASP A 311 ? 17.71170 23.94407 17.47967 0.487 18.15758 C ? A ? 282 CG 1
   ATOM 10945 OD1 B ASP A 311 ? 18.55118 23.12462 17.96417 0.487 18.14347 O ? A ? 282 OD1 1
   ATOM 10946 OD2 B ASP A 311 ? 17.92099 25.19844 17.41707 0.487 21.09843 O ? A ? 282 OD2 1
   ATOM 10947 H B ASP A 311 ? 17.57308 21.36937 17.24545 0.487 18.57365 H ? A ? 282 H 1
   ATOM 10948 HA B ASP A 311 ? 15.71132 22.03403 15.56028 0.487 20.21558 H ? A ? 282 HA 1
   ATOM 10949 HB2 B ASP A 311 ? 15.92206 24.17834 16.51729 0.487 21.65143 H ? A ? 282 HB2 1
   ATOM 10950 HB3 B ASP A 311 ? 15.87097 23.06940 17.65443 0.487 21.65143 H ? A ? 282 HB3 1
   ATOM 10951 N . LYS A 312 ? 18.50659 22.46264 14.37992 1.000 13.77827 N ? A ? 283 N 1
   ATOM 10952 CA . LYS A 312 ? 19.36250 22.90692 13.27104 1.000 17.28628 C ? A ? 283 CA 1
   ATOM 10953 C . LYS A 312 ? 20.03231 21.69590 12.61752 1.000 13.33334 C ? A ? 283 C 1
   ATOM 10954 O . LYS A 312 ? 20.03869 20.60971 13.21973 1.000 10.78199 O ? A ? 283 O 1
   ATOM 10955 HA . LYS A 312 ? 18.81430 23.35413 12.60743 1.000 20.79067 H ? A ? 283 HA 1
   ATOM 10956 CB A LYS A 312 ? 20.43709 23.89044 13.76467 0.481 19.41921 C ? A ? 283 CB 1
   ATOM 10957 CG A LYS A 312 ? 19.82522 25.15355 14.40850 0.481 19.21774 C ? A ? 283 CG 1
   ATOM 10958 CD A LYS A 312 ? 20.93453 26.14210 14.77310 0.481 27.76255 C ? A ? 283 CD 1
   ATOM 10959 CE A LYS A 312 ? 21.05005 26.33267 16.27683 0.481 36.50217 C ? A ? 283 CE 1
   ATOM 10960 NZ A LYS A 312 ? 20.16092 27.41510 16.79677 0.481 29.95851 N ? A ? 283 NZ 1
   ATOM 10961 H A LYS A 312 ? 18.91425 21.95471 14.94154 0.513 16.58106 H ? A ? 283 H 1
   ATOM 10962 HB2 A LYS A 312 ? 20.98926 23.44972 14.42934 0.481 23.35018 H ? A ? 283 HB2 1
   ATOM 10963 HB3 A LYS A 312 ? 20.98223 24.16869 13.01214 0.481 23.35018 H ? A ? 283 HB3 1
   ATOM 10964 HG2 A LYS A 312 ? 19.22107 25.58074 13.78128 0.481 23.10842 H ? A ? 283 HG2 1
   ATOM 10965 HG3 A LYS A 312 ? 19.34692 24.91016 15.21651 0.481 23.10842 H ? A ? 283 HG3 1
   ATOM 10966 HD2 A LYS A 312 ? 21.78302 25.80682 14.44364 0.481 33.36219 H ? A ? 283 HD2 1
   ATOM 10967 HD3 A LYS A 312 ? 20.73999 27.00364 14.37209 0.481 33.36219 H ? A ? 283 HD3 1
   ATOM 10968 HE2 A LYS A 312 ? 20.80417 25.50539 16.71961 0.481 43.84974 H ? A ? 283 HE2 1
   ATOM 10969 HE3 A LYS A 312 ? 21.96552 26.56681 16.49588 0.481 43.84974 H ? A ? 283 HE3 1
   ATOM 10970 HZ1 A LYS A 312 ? 20.25567 27.48955 17.67857 0.481 35.99735 H ? A ? 283 HZ1 1
   ATOM 10971 HZ2 A LYS A 312 ? 20.37263 28.19163 16.41693 0.481 35.99735 H ? A ? 283 HZ2 1
   ATOM 10972 HZ3 A LYS A 312 ? 19.31105 27.22567 16.61256 0.481 35.99735 H ? A ? 283 HZ3 1
   ATOM 10973 CB B LYS A 312 ? 20.43405 23.89687 13.76973 0.519 19.41199 C ? A ? 283 CB 1
   ATOM 10974 CG B LYS A 312 ? 19.82098 25.21631 14.29433 0.519 19.22840 C ? A ? 283 CG 1
   ATOM 10975 CD B LYS A 312 ? 20.92122 26.21099 14.71907 0.519 27.81916 C ? A ? 283 CD 1
   ATOM 10976 CE B LYS A 312 ? 21.29924 26.07024 16.19496 0.519 36.03871 C ? A ? 283 CE 1
   ATOM 10977 NZ B LYS A 312 ? 22.25722 27.16044 16.69963 0.519 33.50274 N ? A ? 283 NZ 1
   ATOM 10978 H B LYS A 312 ? 18.88782 21.84304 14.83857 0.487 16.58106 H ? A ? 283 H 1
   ATOM 10979 HB2 B LYS A 312 ? 20.93181 23.48655 14.49414 0.519 23.34152 H ? A ? 283 HB2 1
   ATOM 10980 HB3 B LYS A 312 ? 21.03181 24.11242 13.03685 0.519 23.34152 H ? A ? 283 HB3 1
   ATOM 10981 HG2 B LYS A 312 ? 19.29082 25.62686 13.59342 0.519 23.12121 H ? A ? 283 HG2 1
   ATOM 10982 HG3 B LYS A 312 ? 19.26324 25.02878 15.06547 0.519 23.12121 H ? A ? 283 HG3 1
   ATOM 10983 HD2 B LYS A 312 ? 21.71695 26.05004 14.18821 0.519 33.43013 H ? A ? 283 HD2 1
   ATOM 10984 HD3 B LYS A 312 ? 20.60378 27.11618 14.57500 0.519 33.43013 H ? A ? 283 HD3 1
   ATOM 10985 HE2 B LYS A 312 ? 20.49128 26.11732 16.72963 0.519 43.29358 H ? A ? 283 HE2 1
   ATOM 10986 HE3 B LYS A 312 ? 21.73372 25.21281 16.32514 0.519 43.29358 H ? A ? 283 HE3 1
   ATOM 10987 HZ1 B LYS A 312 ? 22.42378 27.04211 17.56586 0.519 40.25043 H ? A ? 283 HZ1 1
   ATOM 10988 HZ2 B LYS A 312 ? 23.02453 27.12323 16.25024 0.519 40.25043 H ? A ? 283 HZ2 1
   ATOM 10989 HZ3 B LYS A 312 ? 21.89269 27.96390 16.58271 0.519 40.25043 H ? A ? 283 HZ3 1
   ATOM 10990 N A PRO A 313 ? 20.55890 21.83360 11.39632 0.441 13.70971 N ? A ? 284 N 1
   ATOM 10991 CA A PRO A 313 ? 21.33240 20.72690 10.81887 0.441 13.68664 C ? A ? 284 CA 1
   ATOM 10992 C A PRO A 313 ? 22.32598 20.23431 11.85349 0.441 13.71937 C ? A ? 284 C 1
   ATOM 10993 O A PRO A 313 ? 22.92848 21.02318 12.59303 0.441 13.19242 O ? A ? 284 O 1
   ATOM 10994 CB A PRO A 313 ? 22.00955 21.35537 9.59854 0.441 14.32362 C ? A ? 284 CB 1
   ATOM 10995 CG A PRO A 313 ? 21.02130 22.44734 9.17268 0.441 15.28808 C ? A ? 284 CG 1
   ATOM 10996 CD A PRO A 313 ? 20.46255 22.98941 10.47638 0.441 14.02730 C ? A ? 284 CD 1
   ATOM 10997 HA A PRO A 313 ? 20.77048 19.99977 10.50836 0.441 16.47110 H ? A ? 284 HA 1
   ATOM 10998 HB2 A PRO A 313 ? 22.86818 21.73262 9.84620 0.441 17.23548 H ? A ? 284 HB2 1
   ATOM 10999 HB3 A PRO A 313 ? 22.12732 20.69303 8.89973 0.441 17.23548 H ? A ? 284 HB3 1
   ATOM 11000 HG2 A PRO A 313 ? 21.48552 23.14073 8.67810 0.441 18.39283 H ? A ? 284 HG2 1
   ATOM 11001 HG3 A PRO A 313 ? 20.31814 22.06376 8.62558 0.441 18.39283 H ? A ? 284 HG3 1
   ATOM 11002 HD2 A PRO A 313 ? 20.99689 23.73217 10.79841 0.441 16.87989 H ? A ? 284 HD2 1
   ATOM 11003 HD3 A PRO A 313 ? 19.53969 23.26743 10.36712 0.441 16.87989 H ? A ? 284 HD3 1
   ATOM 11004 N B PRO A 313 ? 20.62859 21.82853 11.43447 0.368 13.72486 N ? A ? 284 N 1
   ATOM 11005 CA B PRO A 313 ? 21.38155 20.69401 10.88322 0.368 13.69174 C ? A ? 284 CA 1
   ATOM 11006 C B PRO A 313 ? 22.38644 20.18889 11.90664 0.368 13.72062 C ? A ? 284 C 1
   ATOM 11007 O B PRO A 313 ? 22.94665 20.96102 12.69544 0.368 13.16097 O ? A ? 284 O 1
   ATOM 11008 CB B PRO A 313 ? 22.05619 21.27774 9.64061 0.368 14.31848 C ? A ? 284 CB 1
   ATOM 11009 CG B PRO A 313 ? 21.10699 22.39108 9.20648 0.368 15.28566 C ? A ? 284 CG 1
   ATOM 11010 CD B PRO A 313 ? 20.59272 22.98176 10.50882 0.368 13.94032 C ? A ? 284 CD 1
   ATOM 11011 HA B PRO A 313 ? 20.79421 19.97301 10.60737 0.368 16.47722 H ? A ? 284 HA 1
   ATOM 11012 HB2 B PRO A 313 ? 22.93122 21.62948 9.86755 0.368 17.22931 H ? A ? 284 HB2 1
   ATOM 11013 HB3 B PRO A 313 ? 22.13978 20.59826 8.95343 0.368 17.22931 H ? A ? 284 HB3 1
   ATOM 11014 HG2 B PRO A 313 ? 21.58809 23.05528 8.68852 0.368 18.38992 H ? A ? 284 HG2 1
   ATOM 11015 HG3 B PRO A 313 ? 20.38042 22.02238 8.68012 0.368 18.38992 H ? A ? 284 HG3 1
   ATOM 11016 HD2 B PRO A 313 ? 21.17386 23.69352 10.81960 0.368 16.77551 H ? A ? 284 HD2 1
   ATOM 11017 HD3 B PRO A 313 ? 19.68745 23.31424 10.40468 0.368 16.77551 H ? A ? 284 HD3 1
   ATOM 11018 N C PRO A 313 ? 20.63464 21.89929 11.43626 0.191 13.75601 N ? A ? 284 N 1
   ATOM 11019 CA C PRO A 313 ? 21.32933 20.78865 10.76631 0.191 13.70507 C ? A ? 284 CA 1
   ATOM 11020 C C PRO A 313 ? 22.33695 20.14006 11.69818 0.191 13.55575 C ? A ? 284 C 1
   ATOM 11021 O C PRO A 313 ? 23.38456 20.72162 12.00185 0.191 13.42004 O ? A ? 284 O 1
   ATOM 11022 CB C PRO A 313 ? 22.01259 21.45724 9.56711 0.191 14.35085 C ? A ? 284 CB 1
   ATOM 11023 CG C PRO A 313 ? 21.21927 22.74090 9.33873 0.191 15.33560 C ? A ? 284 CG 1
   ATOM 11024 CD C PRO A 313 ? 20.77769 23.17755 10.71163 0.191 13.87103 C ? A ? 284 CD 1
   ATOM 11025 HA C PRO A 313 ? 20.70096 20.12872 10.43382 0.191 16.49322 H ? A ? 284 HA 1
   ATOM 11026 HB2 C PRO A 313 ? 22.93860 21.65288 9.77953 0.191 17.26815 H ? A ? 284 HB2 1
   ATOM 11027 HB3 C PRO A 313 ? 21.96569 20.87591 8.79202 0.191 17.26815 H ? A ? 284 HB3 1
   ATOM 11028 HG2 C PRO A 313 ? 21.78702 23.41149 8.92780 0.191 18.44985 H ? A ? 284 HG2 1
   ATOM 11029 HG3 C PRO A 313 ? 20.45457 22.55996 8.77005 0.191 18.44985 H ? A ? 284 HG3 1
   ATOM 11030 HD2 C PRO A 313 ? 21.44931 23.73919 11.12922 0.191 16.69237 H ? A ? 284 HD2 1
   ATOM 11031 HD3 C PRO A 313 ? 19.93077 23.64858 10.66961 0.191 16.69237 H ? A ? 284 HD3 1
   ATOM 11032 N A HIS A 314 ? 22.44107 18.91257 11.95032 0.441 12.64335 N ? A ? 285 N 1
   ATOM 11033 CA A HIS A 314 ? 23.18819 18.27512 13.02339 0.441 12.64035 C ? A ? 285 CA 1
   ATOM 11034 C A HIS A 314 ? 24.18993 17.31417 12.39449 0.441 12.01994 C ? A ? 285 C 1
   ATOM 11035 O A HIS A 314 ? 23.77612 16.32689 11.75423 0.441 10.63819 O ? A ? 285 O 1
   ATOM 11036 CB A HIS A 314 ? 22.20976 17.56831 13.96752 0.441 12.92100 C ? A ? 285 CB 1
   ATOM 11037 CG A HIS A 314 ? 22.82169 17.10151 15.25495 0.441 13.25328 C ? A ? 285 CG 1
   ATOM 11038 ND1 A HIS A 314 ? 23.84582 16.17897 15.30901 0.441 13.01290 N ? A ? 285 ND1 1
   ATOM 11039 CD2 A HIS A 314 ? 22.55059 17.43514 16.54193 0.441 14.25764 C ? A ? 285 CD2 1
   ATOM 11040 CE1 A HIS A 314 ? 24.19041 15.97799 16.57055 0.441 13.99286 C ? A ? 285 CE1 1
   ATOM 11041 NE2 A HIS A 314 ? 23.42062 16.72972 17.33883 0.441 14.02860 N ? A ? 285 NE2 1
   ATOM 11042 H A HIS A 314 ? 22.08861 18.35734 11.39616 0.441 15.21916 H ? A ? 285 H 1
   ATOM 11043 HA A HIS A 314 ? 23.69729 18.92367 13.53437 0.441 15.21555 H ? A ? 285 HA 1
   ATOM 11044 HB2 A HIS A 314 ? 21.49369 18.18400 14.18901 0.441 15.55234 H ? A ? 285 HB2 1
   ATOM 11045 HB3 A HIS A 314 ? 21.84972 16.78992 13.51433 0.441 15.55234 H ? A ? 285 HB3 1
   ATOM 11046 HD1 A HIS A 314 ? 24.20451 15.79430 14.62859 0.441 15.66262 H ? A ? 285 HD1 1
   ATOM 11047 HD2 A HIS A 314 ? 21.89737 18.03056 16.83121 0.441 17.15630 H ? A ? 285 HD2 1
   ATOM 11048 HE1 A HIS A 314 ? 24.86049 15.40508 16.86663 0.441 16.83857 H ? A ? 285 HE1 1
   ATOM 11049 N B HIS A 314 ? 22.58713 18.86902 11.91322 0.368 12.60536 N ? A ? 285 N 1
   ATOM 11050 CA B HIS A 314 ? 23.41303 18.20287 12.90012 0.368 12.64301 C ? A ? 285 CA 1
   ATOM 11051 C B HIS A 314 ? 24.39679 17.29542 12.16988 0.368 12.09126 C ? A ? 285 C 1
   ATOM 11052 O B HIS A 314 ? 23.98445 16.53526 11.28261 0.368 10.73269 O ? A ? 285 O 1
   ATOM 11053 CB B HIS A 314 ? 22.51769 17.39531 13.85853 0.368 12.88092 C ? A ? 285 CB 1
   ATOM 11054 CG B HIS A 314 ? 23.22195 16.87876 15.07793 0.368 13.03087 C ? A ? 285 CG 1
   ATOM 11055 ND1 B HIS A 314 ? 24.37630 16.12505 15.01672 0.368 12.80071 N ? A ? 285 ND1 1
   ATOM 11056 CD2 B HIS A 314 ? 22.92576 16.99986 16.39594 0.368 14.05166 C ? A ? 285 CD2 1
   ATOM 11057 CE1 B HIS A 314 ? 24.77060 15.82231 16.24183 0.368 13.51209 C ? A ? 285 CE1 1
   ATOM 11058 NE2 B HIS A 314 ? 23.91064 16.34482 17.09733 0.368 14.07936 N ? A ? 285 NE2 1
   ATOM 11059 H B HIS A 314 ? 22.24294 18.33071 11.33759 0.368 15.17357 H ? A ? 285 H 1
   ATOM 11060 HA B HIS A 314 ? 23.92382 18.84544 13.41693 0.368 15.21875 H ? A ? 285 HA 1
   ATOM 11061 HB2 B HIS A 314 ? 21.79234 17.96533 14.15828 0.368 15.50424 H ? A ? 285 HB2 1
   ATOM 11062 HB3 B HIS A 314 ? 22.16229 16.63056 13.37920 0.368 15.50424 H ? A ? 285 HB3 1
   ATOM 11063 HD2 B HIS A 314 ? 22.19289 17.44339 16.75800 0.368 16.90913 H ? A ? 285 HD2 1
   ATOM 11064 HE1 B HIS A 314 ? 25.52514 15.32588 16.46350 0.368 16.26164 H ? A ? 285 HE1 1
   ATOM 11065 HE2 B HIS A 314 ? 23.95880 16.28510 17.95390 0.368 16.94237 H ? A ? 285 HE2 1
   ATOM 11066 N C HIS A 314 ? 22.00688 18.95156 12.19110 0.191 12.82767 N ? A ? 285 N 1
   ATOM 11067 CA C HIS A 314 ? 22.91306 18.25355 13.08042 0.191 12.66837 C ? A ? 285 CA 1
   ATOM 11068 C C HIS A 314 ? 23.99834 17.54485 12.26586 0.191 12.28000 C ? A ? 285 C 1
   ATOM 11069 O C HIS A 314 ? 23.74419 17.08889 11.14576 0.191 11.51958 O ? A ? 285 O 1
   ATOM 11070 CB C HIS A 314 ? 22.14931 17.23826 13.92759 0.191 12.85250 C ? A ? 285 CB 1
   ATOM 11071 CG C HIS A 314 ? 22.83080 16.88486 15.21458 0.191 13.13191 C ? A ? 285 CG 1
   ATOM 11072 ND1 C HIS A 314 ? 23.93832 16.06560 15.27718 0.191 12.93653 N ? A ? 285 ND1 1
   ATOM 11073 CD2 C HIS A 314 ? 22.56005 17.24667 16.49186 0.191 14.31911 C ? A ? 285 CD2 1
   ATOM 11074 CE1 C HIS A 314 ? 24.32514 15.94526 16.53527 0.191 13.76597 C ? A ? 285 CE1 1
   ATOM 11075 NE2 C HIS A 314 ? 23.50588 16.65319 17.29240 0.191 14.03781 N ? A ? 285 NE2 1
   ATOM 11076 H C HIS A 314 ? 21.27222 18.53621 12.02566 0.191 15.44033 H ? A ? 285 H 1
   ATOM 11077 HA C HIS A 314 ? 23.34009 18.88233 13.68306 0.191 15.24918 H ? A ? 285 HA 1
   ATOM 11078 HB2 C HIS A 314 ? 21.27908 17.60700 14.14585 0.191 15.47014 H ? A ? 285 HB2 1
   ATOM 11079 HB3 C HIS A 314 ? 22.04445 16.42145 13.41503 0.191 15.47014 H ? A ? 285 HB3 1
   ATOM 11080 HD1 C HIS A 314 ? 24.31822 15.69123 14.60255 0.191 15.57097 H ? A ? 285 HD1 1
   ATOM 11081 HD2 C HIS A 314 ? 21.86369 17.79467 16.77415 0.191 17.23007 H ? A ? 285 HD2 1
   ATOM 11082 HE1 C HIS A 314 ? 25.05048 15.44710 16.83630 0.191 16.56630 H ? A ? 285 HE1 1
   ATOM 11083 N A PRO A 315 ? 25.50112 17.53888 12.54386 0.441 11.95865 N ? A ? 286 N 1
   ATOM 11084 CA A PRO A 315 ? 26.46431 16.62122 11.93627 0.441 11.91431 C ? A ? 286 CA 1
   ATOM 11085 C A PRO A 315 ? 26.20537 15.18556 12.36752 0.441 11.59009 C ? A ? 286 C 1
   ATOM 11086 O A PRO A 315 ? 25.76956 14.91331 13.49403 0.441 10.90582 O ? A ? 286 O 1
   ATOM 11087 CB A PRO A 315 ? 27.82538 17.13154 12.44460 0.441 13.08648 C ? A ? 286 CB 1
   ATOM 11088 CG A PRO A 315 ? 27.59653 18.62263 12.61337 0.441 13.36105 C ? A ? 286 CG 1
   ATOM 11089 CD A PRO A 315 ? 26.16077 18.74617 13.08135 0.441 12.60557 C ? A ? 286 CD 1
   ATOM 11090 HA A PRO A 315 ? 26.43563 16.68389 10.96872 0.441 14.34431 H ? A ? 286 HA 1
   ATOM 11091 HB2 A PRO A 315 ? 28.04939 16.71043 13.28923 0.441 15.75091 H ? A ? 286 HB2 1
   ATOM 11092 HB3 A PRO A 315 ? 28.51860 16.95210 11.79028 0.441 15.75091 H ? A ? 286 HB3 1
   ATOM 11093 HG2 A PRO A 315 ? 28.20924 18.97865 13.27574 0.441 16.08039 H ? A ? 286 HG2 1
   ATOM 11094 HG3 A PRO A 315 ? 27.72520 19.07533 11.76519 0.441 16.08039 H ? A ? 286 HG3 1
   ATOM 11095 HD2 A PRO A 315 ? 26.11661 18.75736 14.05028 0.441 15.17382 H ? A ? 286 HD2 1
   ATOM 11096 HD3 A PRO A 315 ? 25.75151 19.54852 12.72130 0.441 15.17382 H ? A ? 286 HD3 1
   ATOM 11097 N B PRO A 315 ? 25.69217 17.34574 12.48923 0.368 11.97788 N ? A ? 286 N 1
   ATOM 11098 CA B PRO A 315 ? 26.64066 16.46048 11.80927 0.368 11.88601 C ? A ? 286 CA 1
   ATOM 11099 C B PRO A 315 ? 26.32875 15.01376 12.13876 0.368 11.45684 C ? A ? 286 C 1
   ATOM 11100 O B PRO A 315 ? 25.85104 14.69340 13.23301 0.368 10.80397 O ? A ? 286 O 1
   ATOM 11101 CB B PRO A 315 ? 28.01618 16.87326 12.37416 0.368 12.97053 C ? A ? 286 CB 1
   ATOM 11102 CG B PRO A 315 ? 27.78400 18.20013 13.07157 0.368 13.79757 C ? A ? 286 CG 1
   ATOM 11103 CD B PRO A 315 ? 26.34400 18.15198 13.53288 0.368 12.62213 C ? A ? 286 CD 1
   ATOM 11104 HA B PRO A 315 ? 26.63734 16.60774 10.85051 0.368 14.31034 H ? A ? 286 HA 1
   ATOM 11105 HB2 B PRO A 315 ? 28.32806 16.20278 13.00192 0.368 15.61177 H ? A ? 286 HB2 1
   ATOM 11106 HB3 B PRO A 315 ? 28.65317 16.97070 11.64914 0.368 15.61177 H ? A ? 286 HB3 1
   ATOM 11107 HG2 B PRO A 315 ? 28.38721 18.28722 13.82619 0.368 16.60422 H ? A ? 286 HG2 1
   ATOM 11108 HG3 B PRO A 315 ? 27.92439 18.93029 12.44863 0.368 16.60422 H ? A ? 286 HG3 1
   ATOM 11109 HD2 B PRO A 315 ? 26.27158 17.72183 14.39927 0.368 15.19368 H ? A ? 286 HD2 1
   ATOM 11110 HD3 B PRO A 315 ? 25.96235 19.04289 13.57186 0.368 15.19368 H ? A ? 286 HD3 1
   ATOM 11111 N C PRO A 315 ? 25.22049 17.46719 12.79092 0.191 12.40025 N ? A ? 286 N 1
   ATOM 11112 CA C PRO A 315 ? 26.25527 16.67119 12.11776 0.191 11.98171 C ? A ? 286 CA 1
   ATOM 11113 C C PRO A 315 ? 26.07572 15.18843 12.39956 0.191 11.63800 C ? A ? 286 C 1
   ATOM 11114 O C PRO A 315 ? 25.75593 14.78612 13.52096 0.191 10.95409 O ? A ? 286 O 1
   ATOM 11115 CB C PRO A 315 ? 27.56990 17.18600 12.73322 0.191 13.20972 C ? A ? 286 CB 1
   ATOM 11116 CG C PRO A 315 ? 27.19505 18.43095 13.53035 0.191 13.07045 C ? A ? 286 CG 1
   ATOM 11117 CD C PRO A 315 ? 25.76049 18.20711 13.94426 0.191 12.70711 C ? A ? 286 CD 1
   ATOM 11118 HA C PRO A 315 ? 26.25242 16.83771 11.16216 0.191 14.42519 H ? A ? 286 HA 1
   ATOM 11119 HB2 C PRO A 315 ? 27.94744 16.50646 13.31338 0.191 15.89880 H ? A ? 286 HB2 1
   ATOM 11120 HB3 C PRO A 315 ? 28.19763 17.40542 12.02703 0.191 15.89880 H ? A ? 286 HB3 1
   ATOM 11121 HG2 C PRO A 315 ? 27.77148 18.51370 14.30610 0.191 15.73168 H ? A ? 286 HG2 1
   ATOM 11122 HG3 C PRO A 315 ? 27.27619 19.21935 12.97112 0.191 15.73168 H ? A ? 286 HG3 1
   ATOM 11123 HD2 C PRO A 315 ? 25.70870 17.67756 14.75530 0.191 15.29567 H ? A ? 286 HD2 1
   ATOM 11124 HD3 C PRO A 315 ? 25.29629 19.04979 14.06804 0.191 15.29567 H ? A ? 286 HD3 1
   ATOM 11125 N A VAL A 316 ? 26.44453 14.28062 11.42295 0.441 10.98210 N ? A ? 287 N 1
   ATOM 11126 CA A VAL A 316 ? 26.43073 12.84675 11.66444 0.441 10.79622 C ? A ? 287 CA 1
   ATOM 11127 C A VAL A 316 ? 27.83177 12.26424 11.56579 0.441 11.43341 C ? A ? 287 C 1
   ATOM 11128 O A VAL A 316 ? 28.21649 11.44005 12.39678 0.441 10.62388 O ? A ? 287 O 1
   ATOM 11129 CB A VAL A 316 ? 25.48133 12.13659 10.67357 0.441 10.88228 C ? A ? 287 CB 1
   ATOM 11130 CG1 A VAL A 316 ? 25.50606 10.60367 10.81395 0.441 9.82093 C ? A ? 287 CG1 1
   ATOM 11131 CG2 A VAL A 316 ? 24.07684 12.69090 10.81962 0.441 9.64799 C ? A ? 287 CG2 1
   ATOM 11132 H A VAL A 316 ? 26.62331 14.48261 10.60634 0.441 13.22566 H ? A ? 287 H 1
   ATOM 11133 HA A VAL A 316 ? 26.10461 12.68304 12.56319 0.441 13.00260 H ? A ? 287 HA 1
   ATOM 11134 HB A VAL A 316 ? 25.79572 12.31751 9.77394 0.441 13.10587 H ? A ? 287 HB 1
   ATOM 11135 HG11 A VAL A 316 ? 24.76535 10.22862 10.31237 0.441 11.83225 H ? A ? 287 HG11 1
   ATOM 11136 HG12 A VAL A 316 ? 26.34616 10.26801 10.46400 0.441 11.83225 H ? A ? 287 HG12 1
   ATOM 11137 HG13 A VAL A 316 ? 25.42189 10.37104 11.75188 0.441 11.83225 H ? A ? 287 HG13 1
   ATOM 11138 HG21 A VAL A 316 ? 23.48859 12.22699 10.20347 0.441 11.62472 H ? A ? 287 HG21 1
   ATOM 11139 HG22 A VAL A 316 ? 23.77609 12.55286 11.73143 0.441 11.62472 H ? A ? 287 HG22 1
   ATOM 11140 HG23 A VAL A 316 ? 24.08870 13.63903 10.61518 0.441 11.62472 H ? A ? 287 HG23 1
   ATOM 11141 N B VAL A 316 ? 26.56530 14.14954 11.15993 0.368 11.10389 N ? A ? 287 N 1
   ATOM 11142 CA B VAL A 316 ? 26.51215 12.70382 11.34235 0.368 10.61236 C ? A ? 287 CA 1
   ATOM 11143 C B VAL A 316 ? 27.90840 12.10572 11.29842 0.368 11.50299 C ? A ? 287 C 1
   ATOM 11144 O B VAL A 316 ? 28.28343 11.31845 12.16616 0.368 10.60771 O ? A ? 287 O 1
   ATOM 11145 CB B VAL A 316 ? 25.59561 12.03821 10.29270 0.368 10.45194 C ? A ? 287 CB 1
   ATOM 11146 CG1 B VAL A 316 ? 25.59303 10.50742 10.44428 0.368 9.91850 C ? A ? 287 CG1 1
   ATOM 11147 CG2 B VAL A 316 ? 24.18232 12.60562 10.39304 0.368 9.80231 C ? A ? 287 CG2 1
   ATOM 11148 H B VAL A 316 ? 26.76473 14.38345 10.35674 0.368 13.37181 H ? A ? 287 H 1
   ATOM 11149 HA B VAL A 316 ? 26.13186 12.51851 12.21524 0.368 12.78196 H ? A ? 287 HA 1
   ATOM 11150 HB B VAL A 316 ? 25.93990 12.23576 9.40764 0.368 12.58946 H ? A ? 287 HB 1
   ATOM 11151 HG11 B VAL A 316 ? 24.85510 10.14065 9.93259 0.368 11.94933 H ? A ? 287 HG11 1
   ATOM 11152 HG12 B VAL A 316 ? 26.43349 10.15570 10.11138 0.368 11.94933 H ? A ? 287 HG12 1
   ATOM 11153 HG13 B VAL A 316 ? 25.48893 10.28313 11.38223 0.368 11.94933 H ? A ? 287 HG13 1
   ATOM 11154 HG21 B VAL A 316 ? 23.61710 12.16253 9.74104 0.368 11.80991 H ? A ? 287 HG21 1
   ATOM 11155 HG22 B VAL A 316 ? 23.84159 12.44822 11.28749 0.368 11.80991 H ? A ? 287 HG22 1
   ATOM 11156 HG23 B VAL A 316 ? 24.21098 13.55831 10.21288 0.368 11.80991 H ? A ? 287 HG23 1
   ATOM 11157 N C VAL A 316 ? 26.28759 14.37507 11.37228 0.191 10.93965 N ? A ? 287 N 1
   ATOM 11158 CA C VAL A 316 ? 26.29278 12.92208 11.51883 0.191 10.65150 C ? A ? 287 CA 1
   ATOM 11159 C C VAL A 316 ? 27.70845 12.39606 11.63305 0.191 11.40859 C ? A ? 287 C 1
   ATOM 11160 O C VAL A 316 ? 28.03715 11.68751 12.58551 0.191 11.07973 O ? A ? 287 O 1
   ATOM 11161 CB C VAL A 316 ? 25.55052 12.24852 10.34382 0.191 10.49269 C ? A ? 287 CB 1
   ATOM 11162 CG1 C VAL A 316 ? 25.70650 10.72733 10.40989 0.191 10.08548 C ? A ? 287 CG1 1
   ATOM 11163 CG2 C VAL A 316 ? 24.08616 12.64366 10.35919 0.191 9.84813 C ? A ? 287 CG2 1
   ATOM 11164 H C VAL A 316 ? 26.43299 14.64340 10.56825 0.191 13.17471 H ? A ? 287 H 1
   ATOM 11165 HA C VAL A 316 ? 25.81465 12.69855 12.33267 0.191 12.82894 H ? A ? 287 HA 1
   ATOM 11166 HB C VAL A 316 ? 25.93825 12.54907 9.50702 0.191 12.63836 H ? A ? 287 HB 1
   ATOM 11167 HG11 C VAL A 316 ? 25.04142 10.31644 9.83566 0.191 12.14971 H ? A ? 287 HG11 1
   ATOM 11168 HG12 C VAL A 316 ? 26.59692 10.48780 10.10874 0.191 12.14971 H ? A ? 287 HG12 1
   ATOM 11169 HG13 C VAL A 316 ? 25.57772 10.43616 11.32615 0.191 12.14971 H ? A ? 287 HG13 1
   ATOM 11170 HG21 C VAL A 316 ? 23.63075 12.19661 9.62867 0.191 11.86490 H ? A ? 287 HG21 1
   ATOM 11171 HG22 C VAL A 316 ? 23.69566 12.37581 11.20575 0.191 11.86490 H ? A ? 287 HG22 1
   ATOM 11172 HG23 C VAL A 316 ? 24.01742 13.60534 10.25275 0.191 11.86490 H ? A ? 287 HG23 1
   ATOM 11173 N A MET A 317 ? 28.58902 12.67106 10.54299 0.441 10.85109 N ? A ? 288 N 1
   ATOM 11174 CA A MET A 317 ? 29.96249 12.21135 10.36096 0.441 11.73982 C ? A ? 288 CA 1
   ATOM 11175 C A MET A 317 ? 30.66932 13.15724 9.39962 0.441 12.03101 C ? A ? 288 C 1
   ATOM 11176 O A MET A 317 ? 30.01964 13.87294 8.63245 0.441 10.74888 O ? A ? 288 O 1
   ATOM 11177 CB A MET A 317 ? 30.04453 10.76772 9.84305 0.441 11.01270 C ? A ? 288 CB 1
   ATOM 11178 CG A MET A 317 ? 29.38332 10.47631 8.51217 0.441 10.60957 C ? A ? 288 CG 1
   ATOM 11179 SD A MET A 317 ? 29.53252 8.73464 7.97364 0.441 10.72237 S ? A ? 288 SD 1
   ATOM 11180 CE A MET A 317 ? 30.95262 8.75744 6.93870 0.441 9.83703 C ? A ? 288 CE 1
   ATOM 11181 H A MET A 317 ? 28.32481 13.21942 9.93546 0.441 13.06844 H ? A ? 288 H 1
   ATOM 11182 HA A MET A 317 ? 30.40280 12.23318 11.22499 0.441 14.13491 H ? A ? 288 HA 1
   ATOM 11183 HB2 A MET A 317 ? 30.98184 10.53639 9.74914 0.441 13.26237 H ? A ? 288 HB2 1
   ATOM 11184 HB3 A MET A 317 ? 29.62440 10.19011 10.49937 0.441 13.26237 H ? A ? 288 HB3 1
   ATOM 11185 HG2 A MET A 317 ? 28.43824 10.68331 8.58208 0.441 12.77862 H ? A ? 288 HG2 1
   ATOM 11186 HG3 A MET A 317 ? 29.79511 11.03156 7.83171 0.441 12.77862 H ? A ? 288 HG3 1
   ATOM 11187 HE1 A MET A 317 ? 31.09960 7.86646 6.58451 0.441 11.85157 H ? A ? 288 HE1 1
   ATOM 11188 HE2 A MET A 317 ? 30.80353 9.38199 6.21164 0.441 11.85157 H ? A ? 288 HE2 1
   ATOM 11189 HE3 A MET A 317 ? 31.72032 9.03617 7.46201 0.441 11.85157 H ? A ? 288 HE3 1
   ATOM 11190 N B MET A 317 ? 28.67746 12.44207 10.27048 0.368 10.74118 N ? A ? 288 N 1
   ATOM 11191 CA B MET A 317 ? 30.08998 12.09797 10.26931 0.368 11.59984 C ? A ? 288 CA 1
   ATOM 11192 C B MET A 317 ? 30.79038 13.02165 9.28663 0.368 12.12542 C ? A ? 288 C 1
   ATOM 11193 O B MET A 317 ? 30.20511 13.44686 8.28536 0.368 11.02769 O ? A ? 288 O 1
   ATOM 11194 CB B MET A 317 ? 30.35538 10.62200 9.93216 0.368 11.37232 C ? A ? 288 CB 1
   ATOM 11195 CG B MET A 317 ? 30.21273 10.22565 8.50059 0.368 10.65326 C ? A ? 288 CG 1
   ATOM 11196 SD B MET A 317 ? 30.58665 8.47219 8.17364 0.368 9.32301 S ? A ? 288 SD 1
   ATOM 11197 CE B MET A 317 ? 30.14712 8.46730 6.46072 0.368 9.59863 C ? A ? 288 CE 1
   ATOM 11198 H B MET A 317 ? 28.40745 12.86425 9.57158 0.368 12.93656 H ? A ? 288 H 1
   ATOM 11199 HA B MET A 317 ? 30.44807 12.23352 11.16054 0.368 13.96695 H ? A ? 288 HA 1
   ATOM 11200 HB2 B MET A 317 ? 31.26533 10.41273 10.19503 0.368 13.69392 H ? A ? 288 HB2 1
   ATOM 11201 HB3 B MET A 317 ? 29.73061 10.08086 10.43984 0.368 13.69392 H ? A ? 288 HB3 1
   ATOM 11202 HG2 B MET A 317 ? 29.29776 10.38828 8.22260 0.368 12.83104 H ? A ? 288 HG2 1
   ATOM 11203 HG3 B MET A 317 ? 30.82146 10.76074 7.96765 0.368 12.83104 H ? A ? 288 HG3 1
   ATOM 11204 HE1 B MET A 317 ? 30.28456 7.57663 6.10195 0.368 11.56549 H ? A ? 288 HE1 1
   ATOM 11205 HE2 B MET A 317 ? 29.21438 8.71882 6.37330 0.368 11.56549 H ? A ? 288 HE2 1
   ATOM 11206 HE3 B MET A 317 ? 30.70694 9.10385 5.98922 0.368 11.56549 H ? A ? 288 HE3 1
   ATOM 11207 N C MET A 317 ? 28.55686 12.74268 10.66442 0.191 10.85042 N ? A ? 288 N 1
   ATOM 11208 CA C MET A 317 ? 29.94603 12.32171 10.69405 0.191 11.90073 C ? A ? 288 CA 1
   ATOM 11209 C C MET A 317 ? 30.74492 13.14909 9.69975 0.191 12.08613 C ? A ? 288 C 1
   ATOM 11210 O C MET A 317 ? 30.22164 13.58964 8.66904 0.191 11.13424 O ? A ? 288 O 1
   ATOM 11211 CB C MET A 317 ? 30.10473 10.83014 10.37593 0.191 11.45445 C ? A ? 288 CB 1
   ATOM 11212 CG C MET A 317 ? 29.63801 10.42424 9.00144 0.191 10.76539 C ? A ? 288 CG 1
   ATOM 11213 SD C MET A 317 ? 30.02315 8.69353 8.65417 0.191 9.93485 S ? A ? 288 SD 1
   ATOM 11214 CE C MET A 317 ? 29.36859 8.54034 6.98851 0.191 9.78396 C ? A ? 288 CE 1
   ATOM 11215 H C MET A 317 ? 28.34701 13.22138 9.98148 0.191 13.06764 H ? A ? 288 H 1
   ATOM 11216 HA C MET A 317 ? 30.28929 12.47754 11.58780 0.191 14.32801 H ? A ? 288 HA 1
   ATOM 11217 HB2 C MET A 317 ? 31.04421 10.59889 10.44517 0.191 13.79248 H ? A ? 288 HB2 1
   ATOM 11218 HB3 C MET A 317 ? 29.58937 10.32124 11.02116 0.191 13.79248 H ? A ? 288 HB3 1
   ATOM 11219 HG2 C MET A 317 ? 28.67690 10.54085 8.94166 0.191 12.96561 H ? A ? 288 HG2 1
   ATOM 11220 HG3 C MET A 317 ? 30.08096 10.97466 8.33680 0.191 12.96561 H ? A ? 288 HG3 1
   ATOM 11221 HE1 C MET A 317 ? 29.60199 7.66709 6.63656 0.191 11.78789 H ? A ? 288 HE1 1
   ATOM 11222 HE2 C MET A 317 ? 28.40398 8.63805 7.01804 0.191 11.78789 H ? A ? 288 HE2 1
   ATOM 11223 HE3 C MET A 317 ? 29.75457 9.23507 6.43239 0.191 11.78789 H ? A ? 288 HE3 1
   ATOM 11224 N A ARG A 318 ? 32.01036 13.15337 9.45793 0.441 11.95792 N ? A ? 289 N 1
   ATOM 11225 CA A ARG A 318 ? 32.85372 13.89850 8.52287 0.441 11.85913 C ? A ? 289 CA 1
   ATOM 11226 C A ARG A 318 ? 33.52618 12.93508 7.54843 0.441 12.15407 C ? A ? 289 C 1
   ATOM 11227 O A ARG A 318 ? 34.00094 11.86333 7.94013 0.441 11.90659 O ? A ? 289 O 1
   ATOM 11228 CB A ARG A 318 ? 33.91456 14.72735 9.25138 0.441 12.94903 C ? A ? 289 CB 1
   ATOM 11229 CG A ARG A 318 ? 34.83186 15.52538 8.31566 0.441 13.43811 C ? A ? 289 CG 1
   ATOM 11230 CD A ARG A 318 ? 35.33079 16.77597 8.97982 0.441 14.06449 C ? A ? 289 CD 1
   ATOM 11231 NE A ARG A 318 ? 34.28095 17.75719 9.25999 0.441 13.91749 N ? A ? 289 NE 1
   ATOM 11232 CZ A ARG A 318 ? 34.50801 19.04793 9.46834 0.441 15.98230 C ? A ? 289 CZ 1
   ATOM 11233 NH1 A ARG A 318 ? 35.72180 19.57000 9.35238 0.441 17.89885 N ? A ? 289 NH1 1
   ATOM 11234 NH2 A ARG A 318 ? 33.49798 19.83080 9.81133 0.441 18.93368 N ? A ? 289 NH2 1
   ATOM 11235 H A ARG A 318 ? 32.45997 12.71503 10.04556 0.441 14.39664 H ? A ? 289 H 1
   ATOM 11236 HA A ARG A 318 ? 32.29747 14.51073 8.01625 0.441 14.27809 H ? A ? 289 HA 1
   ATOM 11237 HB2 A ARG A 318 ? 33.46802 15.35899 9.83664 0.441 15.58597 H ? A ? 289 HB2 1
   ATOM 11238 HB3 A ARG A 318 ? 34.47264 14.12933 9.77274 0.441 15.58597 H ? A ? 289 HB3 1
   ATOM 11239 HG2 A ARG A 318 ? 35.59746 14.98119 8.07358 0.441 16.17287 H ? A ? 289 HG2 1
   ATOM 11240 HG3 A ARG A 318 ? 34.33901 15.77767 7.51920 0.441 16.17287 H ? A ? 289 HG3 1
   ATOM 11241 HD2 A ARG A 318 ? 35.74432 16.53716 9.82414 0.441 16.92452 H ? A ? 289 HD2 1
   ATOM 11242 HD3 A ARG A 318 ? 35.98253 17.19893 8.39910 0.441 16.92452 H ? A ? 289 HD3 1
   ATOM 11243 HE A ARG A 318 ? 33.46740 17.48016 9.29146 0.441 16.74812 H ? A ? 289 HE 1
   ATOM 11244 HH11 A ARG A 318 ? 36.38669 19.06883 9.13708 0.441 21.52575 H ? A ? 289 HH11 1
   ATOM 11245 HH12 A ARG A 318 ? 35.84392 20.40968 9.49249 0.441 21.52575 H ? A ? 289 HH12 1
   ATOM 11246 HH21 A ARG A 318 ? 32.70816 19.50132 9.89628 0.441 22.76755 H ? A ? 289 HH21 1
   ATOM 11247 HH22 A ARG A 318 ? 33.63132 20.66912 9.94932 0.441 22.76755 H ? A ? 289 HH22 1
   ATOM 11248 N B ARG A 318 ? 32.04095 13.34613 9.60799 0.368 12.20825 N ? A ? 289 N 1
   ATOM 11249 CA B ARG A 318 ? 32.89345 14.13520 8.72719 0.368 12.09374 C ? A ? 289 CA 1
   ATOM 11250 C B ARG A 318 ? 33.59537 13.19178 7.76115 0.368 12.21411 C ? A ? 289 C 1
   ATOM 11251 O B ARG A 318 ? 34.23548 12.21958 8.18499 0.368 12.48025 O ? A ? 289 O 1
   ATOM 11252 CB B ARG A 318 ? 33.91134 14.94442 9.52623 0.368 13.15556 C ? A ? 289 CB 1
   ATOM 11253 CG B ARG A 318 ? 34.71917 15.91606 8.69054 0.368 13.34327 C ? A ? 289 CG 1
   ATOM 11254 CD B ARG A 318 ? 35.46578 16.92854 9.59701 0.368 13.38540 C ? A ? 289 CD 1
   ATOM 11255 NE B ARG A 318 ? 34.53342 17.73167 10.39184 0.368 13.85400 N ? A ? 289 NE 1
   ATOM 11256 CZ B ARG A 318 ? 34.79386 18.95271 10.83683 0.368 15.21932 C ? A ? 289 CZ 1
   ATOM 11257 NH1 B ARG A 318 ? 35.90794 19.57678 10.51784 0.368 17.31346 N ? A ? 289 NH1 1
   ATOM 11258 NH2 B ARG A 318 ? 33.88541 19.58756 11.57412 0.368 15.74686 N ? A ? 289 NH2 1
   ATOM 11259 H B ARG A 318 ? 32.42336 13.11645 10.34326 0.368 14.69703 H ? A ? 289 H 1
   ATOM 11260 HA B ARG A 318 ? 32.35719 14.76672 8.22271 0.368 14.55962 H ? A ? 289 HA 1
   ATOM 11261 HB2 B ARG A 318 ? 33.43986 15.45704 10.20137 0.368 15.83381 H ? A ? 289 HB2 1
   ATOM 11262 HB3 B ARG A 318 ? 34.53283 14.33135 9.94908 0.368 15.83381 H ? A ? 289 HB3 1
   ATOM 11263 HG2 B ARG A 318 ? 35.37487 15.42776 8.16850 0.368 16.05906 H ? A ? 289 HG2 1
   ATOM 11264 HG3 B ARG A 318 ? 34.12617 16.40842 8.10162 0.368 16.05906 H ? A ? 289 HG3 1
   ATOM 11265 HD2 B ARG A 318 ? 36.04721 16.44608 10.20534 0.368 16.10961 H ? A ? 289 HD2 1
   ATOM 11266 HD3 B ARG A 318 ? 35.98946 17.52882 9.04355 0.368 16.10961 H ? A ? 289 HD3 1
   ATOM 11267 HE B ARG A 318 ? 33.76794 17.38888 10.58193 0.368 16.67193 H ? A ? 289 HE 1
   ATOM 11268 HH11 B ARG A 318 ? 36.48591 19.19237 10.01013 0.368 20.82329 H ? A ? 289 HH11 1
   ATOM 11269 HH12 B ARG A 318 ? 36.05789 20.36896 10.81712 0.368 20.82329 H ? A ? 289 HH12 1
   ATOM 11270 HH21 B ARG A 318 ? 33.13730 19.20525 11.75786 0.368 18.94336 H ? A ? 289 HH21 1
   ATOM 11271 HH22 B ARG A 318 ? 34.04661 20.38002 11.86671 0.368 18.94336 H ? A ? 289 HH22 1
   ATOM 11272 N C ARG A 318 ? 32.02034 13.34366 10.02790 0.191 12.20283 N ? A ? 289 N 1
   ATOM 11273 CA C ARG A 318 ? 32.96833 13.96345 9.11855 0.191 12.42526 C ? A ? 289 CA 1
   ATOM 11274 C C ARG A 318 ? 33.37464 12.96570 8.04446 0.191 12.37884 C ? A ? 289 C 1
   ATOM 11275 O C ARG A 318 ? 33.43699 11.75593 8.28621 0.191 12.21218 O ? A ? 289 O 1
   ATOM 11276 CB C ARG A 318 ? 34.19849 14.44632 9.88867 0.191 13.17248 C ? A ? 289 CB 1
   ATOM 11277 CG C ARG A 318 ? 35.34889 14.93498 9.03028 0.191 13.81652 C ? A ? 289 CG 1
   ATOM 11278 CD C ARG A 318 ? 35.46662 16.43035 9.11984 0.191 13.54200 C ? A ? 289 CD 1
   ATOM 11279 NE C ARG A 318 ? 34.36931 17.08787 8.41284 0.191 14.13111 N ? A ? 289 NE 1
   ATOM 11280 CZ C ARG A 318 ? 34.27878 18.39887 8.22442 0.191 15.29002 C ? A ? 289 CZ 1
   ATOM 11281 NH1 C ARG A 318 ? 35.19440 19.23553 8.69961 0.191 22.16074 N ? A ? 289 NH1 1
   ATOM 11282 NH2 C ARG A 318 ? 33.25637 18.88490 7.53163 0.191 16.04886 N ? A ? 289 NH2 1
   ATOM 11283 H C ARG A 318 ? 32.36393 13.12091 10.78416 0.191 14.69052 H ? A ? 289 H 1
   ATOM 11284 HA C ARG A 318 ? 32.56806 14.73492 8.68783 0.191 14.95745 H ? A ? 289 HA 1
   ATOM 11285 HB2 C ARG A 318 ? 33.93145 15.18225 10.46138 0.191 15.85412 H ? A ? 289 HB2 1
   ATOM 11286 HB3 C ARG A 318 ? 34.53068 13.71080 10.42679 0.191 15.85412 H ? A ? 289 HB3 1
   ATOM 11287 HG2 C ARG A 318 ? 36.17834 14.53953 9.34096 0.191 16.62696 H ? A ? 289 HG2 1
   ATOM 11288 HG3 C ARG A 318 ? 35.19141 14.69127 8.10469 0.191 16.62696 H ? A ? 289 HG3 1
   ATOM 11289 HD2 C ARG A 318 ? 35.43757 16.70107 10.05084 0.191 16.29753 H ? A ? 289 HD2 1
   ATOM 11290 HD3 C ARG A 318 ? 36.30318 16.71273 8.71818 0.191 16.29753 H ? A ? 289 HD3 1
   ATOM 11291 HE C ARG A 318 ? 33.74061 16.59265 8.09805 0.191 17.00446 H ? A ? 289 HE 1
   ATOM 11292 HH11 C ARG A 318 ? 35.86656 18.93153 9.14164 0.191 26.64002 H ? A ? 289 HH11 1
   ATOM 11293 HH12 C ARG A 318 ? 35.11509 20.08126 8.56526 0.191 26.64002 H ? A ? 289 HH12 1
   ATOM 11294 HH21 C ARG A 318 ? 32.66233 18.35219 7.21081 0.191 19.30576 H ? A ? 289 HH21 1
   ATOM 11295 HH22 C ARG A 318 ? 33.18792 19.73255 7.40355 0.191 19.30576 H ? A ? 289 HH22 1
   ATOM 11296 N A ILE A 319 ? 33.54213 13.30251 6.27279 0.441 11.89647 N ? A ? 290 N 1
   ATOM 11297 CA A ILE A 319 ? 34.23890 12.54705 5.23637 0.441 12.42505 C ? A ? 290 CA 1
   ATOM 11298 C A ILE A 319 ? 35.55389 13.24723 4.90713 0.441 13.97396 C ? A ? 290 C 1
   ATOM 11299 O A ILE A 319 ? 35.58099 14.46176 4.63943 0.441 13.65439 O ? A ? 290 O 1
   ATOM 11300 CB A ILE A 319 ? 33.36457 12.39654 3.98381 0.441 12.60603 C ? A ? 290 CB 1
   ATOM 11301 CG1 A ILE A 319 ? 32.24913 11.37928 4.24114 0.441 11.52593 C ? A ? 290 CG1 1
   ATOM 11302 CG2 A ILE A 319 ? 34.20128 11.97060 2.81601 0.441 12.93025 C ? A ? 290 CG2 1
   ATOM 11303 CD1 A ILE A 319 ? 30.96586 11.93763 4.68158 0.441 12.53029 C ? A ? 290 CD1 1
   ATOM 11304 H A ILE A 319 ? 33.14593 14.00497 5.97418 0.441 14.32290 H ? A ? 290 H 1
   ATOM 11305 HA A ILE A 319 ? 34.44949 11.66289 5.57521 0.441 14.95719 H ? A ? 290 HA 1
   ATOM 11306 HB A ILE A 319 ? 32.96203 13.25526 3.78019 0.441 15.17437 H ? A ? 290 HB 1
   ATOM 11307 HG12 A ILE A 319 ? 32.08401 10.89424 3.41751 0.441 13.87825 H ? A ? 290 HG12 1
   ATOM 11308 HG13 A ILE A 319 ? 32.54875 10.76775 4.93191 0.441 13.87825 H ? A ? 290 HG13 1
   ATOM 11309 HG21 A ILE A 319 ? 33.61881 11.64291 2.11298 0.441 15.56344 H ? A ? 290 HG21 1
   ATOM 11310 HG22 A ILE A 319 ? 34.70894 12.73289 2.49649 0.441 15.56344 H ? A ? 290 HG22 1
   ATOM 11311 HG23 A ILE A 319 ? 34.80513 11.26667 3.10020 0.441 15.56344 H ? A ? 290 HG23 1
   ATOM 11312 HD11 A ILE A 319 ? 30.32148 11.21784 4.76858 0.441 15.08348 H ? A ? 290 HD11 1
   ATOM 11313 HD12 A ILE A 319 ? 31.08953 12.37618 5.53790 0.441 15.08348 H ? A ? 290 HD12 1
   ATOM 11314 HD13 A ILE A 319 ? 30.65791 12.57944 4.02268 0.441 15.08348 H ? A ? 290 HD13 1
   ATOM 11315 N B ILE A 319 ? 33.44848 13.45504 6.46924 0.368 12.11810 N ? A ? 290 N 1
   ATOM 11316 CA B ILE A 319 ? 34.10691 12.66919 5.43177 0.368 12.38690 C ? A ? 290 CA 1
   ATOM 11317 C B ILE A 319 ? 35.43407 13.35013 5.10718 0.368 14.05540 C ? A ? 290 C 1
   ATOM 11318 O B ILE A 319 ? 35.46755 14.47642 4.59357 0.368 13.66663 O ? A ? 290 O 1
   ATOM 11319 CB B ILE A 319 ? 33.21274 12.51361 4.19862 0.368 12.56641 C ? A ? 290 CB 1
   ATOM 11320 CG1 B ILE A 319 ? 31.98609 11.68971 4.60646 0.368 11.24503 C ? A ? 290 CG1 1
   ATOM 11321 CG2 B ILE A 319 ? 33.97308 11.86808 3.08824 0.368 12.75714 C ? A ? 290 CG2 1
   ATOM 11322 CD1 B ILE A 319 ? 30.89525 11.55961 3.52750 0.368 11.58679 C ? A ? 290 CD1 1
   ATOM 11323 H B ILE A 319 ? 32.96376 14.09540 6.16168 0.368 14.58886 H ? A ? 290 H 1
   ATOM 11324 HA B ILE A 319 ? 34.30503 11.78031 5.76574 0.368 14.91141 H ? A ? 290 HA 1
   ATOM 11325 HB B ILE A 319 ? 32.92118 13.38027 3.87489 0.368 15.12683 H ? A ? 290 HB 1
   ATOM 11326 HG12 B ILE A 319 ? 32.28024 10.79304 4.83084 0.368 13.54117 H ? A ? 290 HG12 1
   ATOM 11327 HG13 B ILE A 319 ? 31.57927 12.10892 5.38084 0.368 13.54117 H ? A ? 290 HG13 1
   ATOM 11328 HG21 B ILE A 319 ? 33.36406 11.67682 2.35789 0.368 15.35570 H ? A ? 290 HG21 1
   ATOM 11329 HG22 B ILE A 319 ? 34.66924 12.47341 2.78852 0.368 15.35570 H ? A ? 290 HG22 1
   ATOM 11330 HG23 B ILE A 319 ? 34.36857 11.04425 3.41350 0.368 15.35570 H ? A ? 290 HG23 1
   ATOM 11331 HD11 B ILE A 319 ? 30.17093 11.01579 3.87467 0.368 13.95129 H ? A ? 290 HD11 1
   ATOM 11332 HD12 B ILE A 319 ? 30.56641 12.44403 3.30262 0.368 13.95129 H ? A ? 290 HD12 1
   ATOM 11333 HD13 B ILE A 319 ? 31.27724 11.13896 2.74134 0.368 13.95129 H ? A ? 290 HD13 1
   ATOM 11334 N C ILE A 319 ? 33.62727 13.48680 6.84171 0.191 12.24918 N ? A ? 290 N 1
   ATOM 11335 CA C ILE A 319 ? 34.18330 12.73234 5.72346 0.191 12.54121 C ? A ? 290 CA 1
   ATOM 11336 C C ILE A 319 ? 35.42602 13.46680 5.22721 0.191 14.04209 C ? A ? 290 C 1
   ATOM 11337 O C ILE A 319 ? 35.37709 14.66994 4.93641 0.191 14.03507 O ? A ? 290 O 1
   ATOM 11338 CB C ILE A 319 ? 33.14590 12.54632 4.60141 0.191 12.52301 C ? A ? 290 CB 1
   ATOM 11339 CG1 C ILE A 319 ? 32.01085 11.65293 5.11466 0.191 11.39440 C ? A ? 290 CG1 1
   ATOM 11340 CG2 C ILE A 319 ? 33.81337 11.98194 3.37555 0.191 12.70723 C ? A ? 290 CG2 1
   ATOM 11341 CD1 C ILE A 319 ? 30.81676 11.52212 4.15149 0.191 11.68095 C ? A ? 290 CD1 1
   ATOM 11342 H C ILE A 319 ? 33.47750 14.31029 6.64417 0.191 14.74615 H ? A ? 290 H 1
   ATOM 11343 HA C ILE A 319 ? 34.46162 11.85137 6.01896 0.191 15.09658 H ? A ? 290 HA 1
   ATOM 11344 HB C ILE A 319 ? 32.76253 13.40103 4.34962 0.191 15.07474 H ? A ? 290 HB 1
   ATOM 11345 HG12 C ILE A 319 ? 32.36338 10.76218 5.26694 0.191 13.72042 H ? A ? 290 HG12 1
   ATOM 11346 HG13 C ILE A 319 ? 31.67714 12.02431 5.94629 0.191 13.72042 H ? A ? 290 HG13 1
   ATOM 11347 HG21 C ILE A 319 ? 33.13138 11.67984 2.75545 0.191 15.29581 H ? A ? 290 HG21 1
   ATOM 11348 HG22 C ILE A 319 ? 34.35266 12.67438 2.96253 0.191 15.29581 H ? A ? 290 HG22 1
   ATOM 11349 HG23 C ILE A 319 ? 34.37607 11.23645 3.63730 0.191 15.29581 H ? A ? 290 HG23 1
   ATOM 11350 HD11 C ILE A 319 ? 30.11437 11.01384 4.58647 0.191 14.06427 H ? A ? 290 HD11 1
   ATOM 11351 HD12 C ILE A 319 ? 30.49322 12.40869 3.92737 0.191 14.06427 H ? A ? 290 HD12 1
   ATOM 11352 HD13 C ILE A 319 ? 31.10794 11.06336 3.34797 0.191 14.06427 H ? A ? 290 HD13 1
   ATOM 11353 N A GLN A 320 ? 36.64530 12.48117 4.92639 0.441 13.21868 N ? A ? 291 N 1
   ATOM 11354 CA A GLN A 320 ? 37.98981 13.01157 4.70740 0.441 14.05709 C ? A ? 291 CA 1
   ATOM 11355 C A GLN A 320 ? 38.58488 12.39718 3.45508 0.441 14.08965 C ? A ? 291 C 1
   ATOM 11356 O A GLN A 320 ? 38.96920 11.21817 3.48451 0.441 13.18292 O ? A ? 291 O 1
   ATOM 11357 CB A GLN A 320 ? 38.86270 12.70058 5.91013 0.441 13.78653 C ? A ? 291 CB 1
   ATOM 11358 CG A GLN A 320 ? 40.32457 12.92754 5.62712 0.441 13.75526 C ? A ? 291 CG 1
   ATOM 11359 CD A GLN A 320 ? 40.64878 14.36460 5.27958 0.441 16.18465 C ? A ? 291 CD 1
   ATOM 11360 OE1 A GLN A 320 ? 40.56874 15.25041 6.11067 0.441 16.44612 O ? A ? 291 OE1 1
   ATOM 11361 NE2 A GLN A 320 ? 40.88742 14.61798 4.03067 0.441 17.98806 N ? A ? 291 NE2 1
   ATOM 11362 H A GLN A 320 ? 36.63167 11.63292 5.06740 0.441 15.90955 H ? A ? 291 H 1
   ATOM 11363 HA A GLN A 320 ? 37.94720 13.97241 4.58143 0.441 16.91565 H ? A ? 291 HA 1
   ATOM 11364 HB2 A GLN A 320 ? 38.60434 13.27559 6.64736 0.441 16.59097 H ? A ? 291 HB2 1
   ATOM 11365 HB3 A GLN A 320 ? 38.74319 11.77026 6.15736 0.441 16.59097 H ? A ? 291 HB3 1
   ATOM 11366 HG2 A GLN A 320 ? 40.83805 12.68822 6.41449 0.441 16.55345 H ? A ? 291 HG2 1
   ATOM 11367 HG3 A GLN A 320 ? 40.58941 12.37250 4.87699 0.441 16.55345 H ? A ? 291 HG3 1
   ATOM 11368 HE21 A GLN A 320 ? 40.85665 13.98447 3.44988 0.441 21.63280 H ? A ? 291 HE21 1
   ATOM 11369 HE22 A GLN A 320 ? 41.07648 15.41956 3.78303 0.441 21.63280 H ? A ? 291 HE22 1
   ATOM 11370 N B GLN A 320 ? 36.53696 12.66335 5.43845 0.368 13.19717 N ? A ? 291 N 1
   ATOM 11371 CA B GLN A 320 ? 37.87734 13.19678 5.27715 0.368 14.06604 C ? A ? 291 CA 1
   ATOM 11372 C B GLN A 320 ? 38.49461 12.55795 4.04647 0.368 14.11747 C ? A ? 291 C 1
   ATOM 11373 O B GLN A 320 ? 38.77736 11.36031 4.06883 0.368 13.13740 O ? A ? 291 O 1
   ATOM 11374 CB B GLN A 320 ? 38.69653 12.88847 6.52554 0.368 13.78911 C ? A ? 291 CB 1
   ATOM 11375 CG B GLN A 320 ? 39.91471 13.76603 6.76075 0.368 13.42705 C ? A ? 291 CG 1
   ATOM 11376 CD B GLN A 320 ? 39.54539 15.21055 7.03303 0.368 16.30397 C ? A ? 291 CD 1
   ATOM 11377 OE1 B GLN A 320 ? 39.80218 16.09022 6.20772 0.368 16.56867 O ? A ? 291 OE1 1
   ATOM 11378 NE2 B GLN A 320 ? 38.94607 15.46260 8.17723 0.368 16.30047 N ? A ? 291 NE2 1
   ATOM 11379 H B GLN A 320 ? 36.52516 11.86814 5.76571 0.368 15.88373 H ? A ? 291 H 1
   ATOM 11380 HA B GLN A 320 ? 37.85861 14.15794 5.14781 0.368 16.92639 H ? A ? 291 HA 1
   ATOM 11381 HB2 B GLN A 320 ? 38.11900 12.98793 7.29850 0.368 16.59406 H ? A ? 291 HB2 1
   ATOM 11382 HB3 B GLN A 320 ? 39.01145 11.97320 6.46228 0.368 16.59406 H ? A ? 291 HB3 1
   ATOM 11383 HG2 B GLN A 320 ? 40.40368 13.43055 7.52839 0.368 16.15959 H ? A ? 291 HG2 1
   ATOM 11384 HG3 B GLN A 320 ? 40.47898 13.74315 5.97210 0.368 16.15959 H ? A ? 291 HG3 1
   ATOM 11385 HE21 B GLN A 320 ? 38.78266 14.82205 8.72732 0.368 19.60770 H ? A ? 291 HE21 1
   ATOM 11386 HE22 B GLN A 320 ? 38.71783 16.26786 8.37487 0.368 19.60770 H ? A ? 291 HE22 1
   ATOM 11387 N C GLN A 320 ? 36.53230 12.73353 5.10661 0.191 13.47039 N ? A ? 291 N 1
   ATOM 11388 CA C GLN A 320 ? 37.83489 13.31020 4.80368 0.191 14.31995 C ? A ? 291 CA 1
   ATOM 11389 C C GLN A 320 ? 38.41953 12.64656 3.56335 0.191 14.28284 C ? A ? 291 C 1
   ATOM 11390 O C GLN A 320 ? 38.69498 11.43619 3.59636 0.191 13.50999 O ? A ? 291 O 1
   ATOM 11391 CB C GLN A 320 ? 38.75888 13.13042 6.00532 0.191 13.92766 C ? A ? 291 CB 1
   ATOM 11392 CG C GLN A 320 ? 40.21601 13.44598 5.71761 0.191 14.14621 C ? A ? 291 CG 1
   ATOM 11393 CD C GLN A 320 ? 40.42242 14.84444 5.24765 0.191 17.18707 C ? A ? 291 CD 1
   ATOM 11394 OE1 C GLN A 320 ? 39.91166 15.80746 5.83143 0.191 16.35363 O ? A ? 291 OE1 1
   ATOM 11395 NE2 C GLN A 320 ? 41.14965 14.98539 4.16067 0.191 19.55226 N ? A ? 291 NE2 1
   ATOM 11396 H C GLN A 320 ? 36.55087 11.87868 5.19874 0.191 16.21160 H ? A ? 291 H 1
   ATOM 11397 HA C GLN A 320 ? 37.74320 14.25587 4.60822 0.191 17.23107 H ? A ? 291 HA 1
   ATOM 11398 HB2 C GLN A 320 ? 38.46370 13.72158 6.71545 0.191 16.76033 H ? A ? 291 HB2 1
   ATOM 11399 HB3 C GLN A 320 ? 38.70954 12.20755 6.29990 0.191 16.76033 H ? A ? 291 HB3 1
   ATOM 11400 HG2 C GLN A 320 ? 40.73203 13.32355 6.52979 0.191 17.02259 H ? A ? 291 HG2 1
   ATOM 11401 HG3 C GLN A 320 ? 40.53840 12.84684 5.02624 0.191 17.02259 H ? A ? 291 HG3 1
   ATOM 11402 HE21 C GLN A 320 ? 41.47315 14.29264 3.76692 0.191 23.50985 H ? A ? 291 HE21 1
   ATOM 11403 HE22 C GLN A 320 ? 41.30160 15.77030 3.84376 0.191 23.50985 H ? A ? 291 HE22 1
   ATOM 11404 N A PRO A 321 ? 38.68097 13.12626 2.33982 0.441 14.17544 N ? A ? 292 N 1
   ATOM 11405 CA A PRO A 321 ? 39.22043 12.52698 1.10978 0.441 15.52697 C ? A ? 292 CA 1
   ATOM 11406 C A PRO A 321 ? 40.64165 12.03222 1.33124 0.441 15.89294 C ? A ? 292 C 1
   ATOM 11407 O A PRO A 321 ? 41.45008 12.68442 1.99724 0.441 15.63856 O ? A ? 292 O 1
   ATOM 11408 CB A PRO A 321 ? 39.17253 13.67332 0.08664 0.441 17.34927 C ? A ? 292 CB 1
   ATOM 11409 CG A PRO A 321 ? 38.17649 14.63986 0.63631 0.441 17.72576 C ? A ? 292 CG 1
   ATOM 11410 CD A PRO A 321 ? 38.18821 14.49285 2.13472 0.441 16.87221 C ? A ? 292 CD 1
   ATOM 11411 HA A PRO A 321 ? 38.65568 11.80077 0.80224 0.441 18.67949 H ? A ? 292 HA 1
   ATOM 11412 HB2 A PRO A 321 ? 40.04811 14.08350 0.00908 0.441 20.86626 H ? A ? 292 HB2 1
   ATOM 11413 HB3 A PRO A 321 ? 38.88749 13.33408 -0.77624 0.441 20.86626 H ? A ? 292 HB3 1
   ATOM 11414 HG2 A PRO A 321 ? 38.43020 15.54120 0.38308 0.441 21.31805 H ? A ? 292 HG2 1
   ATOM 11415 HG3 A PRO A 321 ? 37.29761 14.43095 0.28300 0.441 21.31805 H ? A ? 292 HG3 1
   ATOM 11416 HD2 A PRO A 321 ? 38.78707 15.13954 2.53977 0.441 20.29379 H ? A ? 292 HD2 1
   ATOM 11417 HD3 A PRO A 321 ? 37.29465 14.59514 2.49802 0.441 20.29379 H ? A ? 292 HD3 1
   ATOM 11418 N B PRO A 321 ? 38.69769 13.28834 2.95563 0.368 14.14457 N ? A ? 292 N 1
   ATOM 11419 CA B PRO A 321 ? 39.23083 12.66466 1.74177 0.368 15.36736 C ? A ? 292 CA 1
   ATOM 11420 C B PRO A 321 ? 40.65224 12.16347 1.94297 0.368 15.82561 C ? A ? 292 C 1
   ATOM 11421 O B PRO A 321 ? 41.43882 12.74413 2.69483 0.368 15.31640 O ? A ? 292 O 1
   ATOM 11422 CB B PRO A 321 ? 39.18339 13.79472 0.70496 0.368 17.44397 C ? A ? 292 CB 1
   ATOM 11423 CG B PRO A 321 ? 38.23241 14.79686 1.25777 0.368 17.51737 C ? A ? 292 CG 1
   ATOM 11424 CD B PRO A 321 ? 38.30355 14.68246 2.74425 0.368 17.11258 C ? A ? 292 CD 1
   ATOM 11425 HA B PRO A 321 ? 38.66306 11.93213 1.45555 0.368 18.48797 H ? A ? 292 HA 1
   ATOM 11426 HB2 B PRO A 321 ? 40.06733 14.17938 0.59731 0.368 20.97990 H ? A ? 292 HB2 1
   ATOM 11427 HB3 B PRO A 321 ? 38.86648 13.44878 -0.14404 0.368 20.97990 H ? A ? 292 HB3 1
   ATOM 11428 HG2 B PRO A 321 ? 38.49627 15.68541 0.97183 0.368 21.06798 H ? A ? 292 HG2 1
   ATOM 11429 HG3 B PRO A 321 ? 37.33602 14.59984 0.94382 0.368 21.06798 H ? A ? 292 HG3 1
   ATOM 11430 HD2 B PRO A 321 ? 38.96941 15.28816 3.10572 0.368 20.58223 H ? A ? 292 HD2 1
   ATOM 11431 HD3 B PRO A 321 ? 37.43909 14.86165 3.14613 0.368 20.58223 H ? A ? 292 HD3 1
   ATOM 11432 N C PRO A 321 ? 38.60377 13.36508 2.45358 0.191 14.53150 N ? A ? 292 N 1
   ATOM 11433 CA C PRO A 321 ? 39.13545 12.72311 1.24482 0.191 15.68341 C ? A ? 292 CA 1
   ATOM 11434 C C PRO A 321 ? 40.59697 12.35041 1.41784 0.191 15.98007 C ? A ? 292 C 1
   ATOM 11435 O C PRO A 321 ? 41.36229 13.05412 2.08171 0.191 15.92512 O ? A ? 292 O 1
   ATOM 11436 CB C PRO A 321 ? 38.96485 13.79149 0.15216 0.191 17.40709 C ? A ? 292 CB 1
   ATOM 11437 CG C PRO A 321 ? 38.00956 14.81064 0.72944 0.191 17.68568 C ? A ? 292 CG 1
   ATOM 11438 CD C PRO A 321 ? 38.20495 14.76157 2.21253 0.191 17.24053 C ? A ? 292 CD 1
   ATOM 11439 HA C PRO A 321 ? 38.61380 11.93837 1.01471 0.191 18.86722 H ? A ? 292 HA 1
   ATOM 11440 HB2 C PRO A 321 ? 39.82322 14.19689 -0.04721 0.191 20.93564 H ? A ? 292 HB2 1
   ATOM 11441 HB3 C PRO A 321 ? 38.59543 13.38636 -0.64803 0.191 20.93564 H ? A ? 292 HB3 1
   ATOM 11442 HG2 C PRO A 321 ? 38.22313 15.69149 0.38391 0.191 21.26996 H ? A ? 292 HG2 1
   ATOM 11443 HG3 C PRO A 321 ? 37.09844 14.57429 0.49512 0.191 21.26996 H ? A ? 292 HG3 1
   ATOM 11444 HD2 C PRO A 321 ? 38.90489 15.37347 2.48924 0.191 20.73577 H ? A ? 292 HD2 1
   ATOM 11445 HD3 C PRO A 321 ? 37.37926 14.97016 2.67689 0.191 20.73577 H ? A ? 292 HD3 1
   ATOM 11446 N A ILE A 322 ? 40.92530 10.84873 0.78737 0.441 14.38225 N ? A ? 293 N 1
   ATOM 11447 CA A ILE A 322 ? 42.25760 10.27314 0.74713 0.441 15.27390 C ? A ? 293 CA 1
   ATOM 11448 C A ILE A 322 ? 42.53129 9.81367 -0.67407 0.441 17.01080 C ? A ? 293 C 1
   ATOM 11449 O A ILE A 322 ? 41.64212 9.79099 -1.52572 0.441 15.79593 O ? A ? 293 O 1
   ATOM 11450 CB A ILE A 322 ? 42.41468 9.09777 1.72075 0.441 14.51876 C ? A ? 293 CB 1
   ATOM 11451 CG1 A ILE A 322 ? 41.35865 8.03433 1.46880 0.441 13.68045 C ? A ? 293 CG1 1
   ATOM 11452 CG2 A ILE A 322 ? 42.30131 9.55394 3.18208 0.441 14.05005 C ? A ? 293 CG2 1
   ATOM 11453 CD1 A ILE A 322 ? 41.58510 6.76708 2.29349 0.441 13.65683 C ? A ? 293 CD1 1
   ATOM 11454 H A ILE A 322 ? 40.33340 10.34350 0.42132 0.441 17.30583 H ? A ? 293 H 1
   ATOM 11455 HA A ILE A 322 ? 42.90558 10.95435 0.98582 0.441 18.37582 H ? A ? 293 HA 1
   ATOM 11456 HB A ILE A 322 ? 43.29865 8.73038 1.56415 0.441 17.46965 H ? A ? 293 HB 1
   ATOM 11457 HG12 A ILE A 322 ? 40.48802 8.39267 1.70221 0.441 16.46368 H ? A ? 293 HG12 1
   ATOM 11458 HG13 A ILE A 322 ? 41.37567 7.78880 0.53054 0.441 16.46368 H ? A ? 293 HG13 1
   ATOM 11459 HG21 A ILE A 322 ? 42.60120 8.83592 3.76122 0.441 16.90719 H ? A ? 293 HG21 1
   ATOM 11460 HG22 A ILE A 322 ? 42.85738 10.33801 3.31220 0.441 16.90719 H ? A ? 293 HG22 1
   ATOM 11461 HG23 A ILE A 322 ? 41.37538 9.76945 3.37471 0.441 16.90719 H ? A ? 293 HG23 1
   ATOM 11462 HD11 A ILE A 322 ? 40.97136 6.07955 1.99096 0.441 16.43533 H ? A ? 293 HD11 1
   ATOM 11463 HD12 A ILE A 322 ? 42.50048 6.47029 2.17152 0.441 16.43533 H ? A ? 293 HD12 1
   ATOM 11464 HD13 A ILE A 322 ? 41.42377 6.96610 3.22904 0.441 16.43533 H ? A ? 293 HD13 1
   ATOM 11465 N B ILE A 322 ? 40.97862 11.06950 1.25043 0.368 14.68921 N ? A ? 293 N 1
   ATOM 11466 CA B ILE A 322 ? 42.32441 10.50817 1.27937 0.368 15.23468 C ? A ? 293 CA 1
   ATOM 11467 C B ILE A 322 ? 42.64345 9.96035 -0.09820 0.368 16.48730 C ? A ? 293 C 1
   ATOM 11468 O B ILE A 322 ? 41.76400 9.43334 -0.79221 0.368 15.72190 O ? A ? 293 O 1
   ATOM 11469 CB B ILE A 322 ? 42.49111 9.38136 2.32196 0.368 14.66280 C ? A ? 293 CB 1
   ATOM 11470 CG1 B ILE A 322 ? 41.44153 8.29682 2.09280 0.368 13.36928 C ? A ? 293 CG1 1
   ATOM 11471 CG2 B ILE A 322 ? 42.39244 9.88662 3.76228 0.368 13.86135 C ? A ? 293 CG2 1
   ATOM 11472 CD1 B ILE A 322 ? 41.59133 7.11165 3.03256 0.368 13.07759 C ? A ? 293 CD1 1
   ATOM 11473 H B ILE A 322 ? 40.42987 10.63289 0.75258 0.368 17.67419 H ? A ? 293 H 1
   ATOM 11474 HA B ILE A 322 ? 42.94119 11.22237 1.50389 0.368 18.32875 H ? A ? 293 HA 1
   ATOM 11475 HB B ILE A 322 ? 43.38285 9.02020 2.19840 0.368 17.64249 H ? A ? 293 HB 1
   ATOM 11476 HG12 B ILE A 322 ? 40.56041 8.67809 2.23120 0.368 16.09027 H ? A ? 293 HG12 1
   ATOM 11477 HG13 B ILE A 322 ? 41.52201 7.96886 1.18348 0.368 16.09027 H ? A ? 293 HG13 1
   ATOM 11478 HG21 B ILE A 322 ? 42.67832 9.18194 4.36443 0.368 16.68075 H ? A ? 293 HG21 1
   ATOM 11479 HG22 B ILE A 322 ? 42.96588 10.66222 3.86485 0.368 16.68075 H ? A ? 293 HG22 1
   ATOM 11480 HG23 B ILE A 322 ? 41.47201 10.12867 3.94968 0.368 16.68075 H ? A ? 293 HG23 1
   ATOM 11481 HD11 B ILE A 322 ? 41.01398 6.39346 2.72961 0.368 15.74025 H ? A ? 293 HD11 1
   ATOM 11482 HD12 B ILE A 322 ? 42.51581 6.81809 3.02574 0.368 15.74025 H ? A ? 293 HD12 1
   ATOM 11483 HD13 B ILE A 322 ? 41.33755 7.38466 3.92808 0.368 15.74025 H ? A ? 293 HD13 1
   ATOM 11484 N C ILE A 322 ? 40.97492 11.22285 0.80779 0.191 15.00892 N ? A ? 293 N 1
   ATOM 11485 CA C ILE A 322 ? 42.35359 10.75379 0.78180 0.191 15.39096 C ? A ? 293 CA 1
   ATOM 11486 C C ILE A 322 ? 42.64997 10.17090 -0.58982 0.191 17.01499 C ? A ? 293 C 1
   ATOM 11487 O C ILE A 322 ? 41.74821 9.74348 -1.31651 0.191 16.18011 O ? A ? 293 O 1
   ATOM 11488 CB C ILE A 322 ? 42.63212 9.70130 1.86926 0.191 14.90988 C ? A ? 293 CB 1
   ATOM 11489 CG1 C ILE A 322 ? 41.55373 8.61310 1.83750 0.191 13.73631 C ? A ? 293 CG1 1
   ATOM 11490 CG2 C ILE A 322 ? 42.68199 10.36138 3.23529 0.191 14.41657 C ? A ? 293 CG2 1
   ATOM 11491 CD1 C ILE A 322 ? 41.85201 7.42145 2.73057 0.191 13.43148 C ? A ? 293 CD1 1
   ATOM 11492 H C ILE A 322 ? 40.43184 10.70159 0.39192 0.191 18.05784 H ? A ? 293 H 1
   ATOM 11493 HA C ILE A 322 ? 42.94549 11.50845 0.92685 0.191 18.51629 H ? A ? 293 HA 1
   ATOM 11494 HB C ILE A 322 ? 43.49235 9.28955 1.69216 0.191 17.93898 H ? A ? 293 HB 1
   ATOM 11495 HG12 C ILE A 322 ? 40.71377 8.99908 2.13141 0.191 16.53071 H ? A ? 293 HG12 1
   ATOM 11496 HG13 C ILE A 322 ? 41.46849 8.28627 0.92820 0.191 16.53071 H ? A ? 293 HG13 1
   ATOM 11497 HG21 C ILE A 322 ? 43.02809 9.72548 3.88085 0.191 17.34701 H ? A ? 293 HG21 1
   ATOM 11498 HG22 C ILE A 322 ? 43.26320 11.13667 3.19037 0.191 17.34701 H ? A ? 293 HG22 1
   ATOM 11499 HG23 C ILE A 322 ? 41.78582 10.63396 3.48722 0.191 17.34701 H ? A ? 293 HG23 1
   ATOM 11500 HD11 C ILE A 322 ? 41.07221 6.84526 2.75925 0.191 16.16491 H ? A ? 293 HD11 1
   ATOM 11501 HD12 C ILE A 322 ? 42.60888 6.93587 2.36690 0.191 16.16491 H ? A ? 293 HD12 1
   ATOM 11502 HD13 C ILE A 322 ? 42.06101 7.73985 3.62267 0.191 16.16491 H ? A ? 293 HD13 1
   ATOM 11503 N A ALA A 323 ? 43.77640 9.41914 -0.92805 0.441 16.99343 N ? A ? 294 N 1
   ATOM 11504 CA A ALA A 323 ? 44.18653 9.15497 -2.30121 0.441 17.63896 C ? A ? 294 CA 1
   ATOM 11505 C A ALA A 323 ? 44.55981 7.69465 -2.53802 0.441 16.55053 C ? A ? 294 C 1
   ATOM 11506 O A ALA A 323 ? 45.55281 7.39896 -3.19944 0.441 16.67486 O ? A ? 294 O 1
   ATOM 11507 CB A ALA A 323 ? 45.34049 10.07367 -2.68332 0.441 19.17265 C ? A ? 294 CB 1
   ATOM 11508 H A ALA A 323 ? 44.38608 9.30081 -0.33317 0.441 20.43925 H ? A ? 294 H 1
   ATOM 11509 HA A ALA A 323 ? 43.42684 9.33482 -2.87691 0.441 21.21389 H ? A ? 294 HA 1
   ATOM 11510 HB1 A ALA A 323 ? 45.58318 9.90809 -3.60776 0.441 23.05432 H ? A ? 294 HB1 1
   ATOM 11511 HB2 A ALA A 323 ? 45.05923 10.99568 -2.57521 0.441 23.05432 H ? A ? 294 HB2 1
   ATOM 11512 HB3 A ALA A 323 ? 46.09656 9.88845 -2.10457 0.441 23.05432 H ? A ? 294 HB3 1
   ATOM 11513 N B ALA A 323 ? 43.92535 10.04473 -0.47955 0.368 16.85470 N ? A ? 294 N 1
   ATOM 11514 CA B ALA A 323 ? 44.35188 9.63642 -1.82217 0.368 17.90751 C ? A ? 294 CA 1
   ATOM 11515 C B ALA A 323 ? 44.86026 8.19059 -1.82004 0.368 17.24914 C ? A ? 294 C 1
   ATOM 11516 O B ALA A 323 ? 46.06563 7.89646 -1.77878 0.368 16.83950 O ? A ? 294 O 1
   ATOM 11517 CB B ALA A 323 ? 45.40656 10.58713 -2.36298 0.368 19.30624 C ? A ? 294 CB 1
   ATOM 11518 H B ALA A 323 ? 44.56250 10.33413 0.02032 0.368 20.27277 H ? A ? 294 H 1
   ATOM 11519 HA B ALA A 323 ? 43.56668 9.66382 -2.39104 0.368 21.53614 H ? A ? 294 HA 1
   ATOM 11520 HB1 B ALA A 323 ? 45.65482 10.30732 -3.25795 0.368 23.21463 H ? A ? 294 HB1 1
   ATOM 11521 HB2 B ALA A 323 ? 45.04003 11.48489 -2.38683 0.368 23.21463 H ? A ? 294 HB2 1
   ATOM 11522 HB3 B ALA A 323 ? 46.18244 10.56195 -1.78137 0.368 23.21463 H ? A ? 294 HB3 1
   ATOM 11523 N C ALA A 323 ? 43.94020 10.14742 -0.93716 0.191 17.22987 N ? A ? 294 N 1
   ATOM 11524 CA C ALA A 323 ? 44.37999 9.64519 -2.24089 0.191 18.21804 C ? A ? 294 CA 1
   ATOM 11525 C C ALA A 323 ? 44.81438 8.18417 -2.10460 0.191 16.91408 C ? A ? 294 C 1
   ATOM 11526 O C ALA A 323 ? 45.99445 7.87041 -1.91113 0.191 16.82323 O ? A ? 294 O 1
   ATOM 11527 CB C ALA A 323 ? 45.49490 10.51605 -2.80393 0.191 19.40211 C ? A ? 294 CB 1
   ATOM 11528 H C ALA A 323 ? 44.58109 10.41842 -0.43177 0.191 20.72297 H ? A ? 294 H 1
   ATOM 11529 HA C ALA A 323 ? 43.62262 9.66603 -2.84658 0.191 21.90878 H ? A ? 294 HA 1
   ATOM 11530 HB1 C ALA A 323 ? 45.76837 10.16173 -3.66449 0.191 23.32966 H ? A ? 294 HB1 1
   ATOM 11531 HB2 C ALA A 323 ? 45.16530 11.42227 -2.90895 0.191 23.32966 H ? A ? 294 HB2 1
   ATOM 11532 HB3 C ALA A 323 ? 46.24474 10.50602 -2.18867 0.191 23.32966 H ? A ? 294 HB3 1
   ATOM 11533 N A ILE A 324 ? 43.79956 6.75615 -1.98738 0.441 16.57132 N ? A ? 295 N 1
   ATOM 11534 CA A ILE A 324 ? 44.11850 5.34756 -2.10353 0.441 16.22913 C ? A ? 295 CA 1
   ATOM 11535 C A ILE A 324 ? 43.18350 4.68686 -3.11274 0.441 16.74452 C ? A ? 295 C 1
   ATOM 11536 O A ILE A 324 ? 42.17824 5.25576 -3.54626 0.441 16.54365 O ? A ? 295 O 1
   ATOM 11537 CB A ILE A 324 ? 44.07521 4.63329 -0.73523 0.441 15.50155 C ? A ? 295 CB 1
   ATOM 11538 CG1 A ILE A 324 ? 42.63005 4.34975 -0.30365 0.441 15.17892 C ? A ? 295 CG1 1
   ATOM 11539 CG2 A ILE A 324 ? 44.80937 5.49635 0.28646 0.441 14.96113 C ? A ? 295 CG2 1
   ATOM 11540 CD1 A ILE A 324 ? 42.51378 3.55883 1.02636 0.441 14.39582 C ? A ? 295 CD1 1
   ATOM 11541 H A ILE A 324 ? 43.08513 6.91669 -1.53637 0.441 19.93272 H ? A ? 295 H 1
   ATOM 11542 HA A ILE A 324 ? 45.01850 5.26675 -2.45620 0.441 19.52209 H ? A ? 295 HA 1
   ATOM 11543 HB A ILE A 324 ? 44.51639 3.77220 -0.80438 0.441 18.64900 H ? A ? 295 HB 1
   ATOM 11544 HG12 A ILE A 324 ? 42.16896 5.19498 -0.18583 0.441 18.26184 H ? A ? 295 HG12 1
   ATOM 11545 HG13 A ILE A 324 ? 42.19507 3.82828 -0.99629 0.441 18.26184 H ? A ? 295 HG13 1
   ATOM 11546 HG21 A ILE A 324 ? 44.93028 4.98589 1.10237 0.441 18.00049 H ? A ? 295 HG21 1
   ATOM 11547 HG22 A ILE A 324 ? 45.67262 5.74965 -0.07624 0.441 18.00049 H ? A ? 295 HG22 1
   ATOM 11548 HG23 A ILE A 324 ? 44.28111 6.28944 0.46769 0.441 18.00049 H ? A ? 295 HG23 1
   ATOM 11549 HD11 A ILE A 324 ? 41.57966 3.35810 1.19378 0.441 17.32212 H ? A ? 295 HD11 1
   ATOM 11550 HD12 A ILE A 324 ? 43.02044 2.73526 0.94936 0.441 17.32212 H ? A ? 295 HD12 1
   ATOM 11551 HD13 A ILE A 324 ? 42.87024 4.10025 1.74795 0.441 17.32212 H ? A ? 295 HD13 1
   ATOM 11552 N B ILE A 324 ? 43.90630 7.26552 -1.85224 0.368 16.44402 N ? A ? 295 N 1
   ATOM 11553 CA B ILE A 324 ? 44.19867 5.85154 -2.03078 0.368 16.41020 C ? A ? 295 CA 1
   ATOM 11554 C B ILE A 324 ? 43.26778 5.32644 -3.11016 0.368 16.80019 C ? A ? 295 C 1
   ATOM 11555 O B ILE A 324 ? 42.27202 5.96064 -3.46238 0.368 16.39245 O ? A ? 295 O 1
   ATOM 11556 CB B ILE A 324 ? 44.05616 5.03102 -0.73459 0.368 15.50780 C ? A ? 295 CB 1
   ATOM 11557 CG1 B ILE A 324 ? 42.61566 5.04714 -0.20609 0.368 15.40964 C ? A ? 295 CG1 1
   ATOM 11558 CG2 B ILE A 324 ? 45.01727 5.57790 0.31071 0.368 14.95959 C ? A ? 295 CG2 1
   ATOM 11559 CD1 B ILE A 324 ? 42.40051 4.18300 1.06134 0.368 14.56018 C ? A ? 295 CD1 1
   ATOM 11560 H B ILE A 324 ? 43.06761 7.43765 -1.77118 0.368 19.77996 H ? A ? 295 H 1
   ATOM 11561 HA B ILE A 324 ? 45.11682 5.74657 -2.32553 0.368 19.73937 H ? A ? 295 HA 1
   ATOM 11562 HB B ILE A 324 ? 44.27557 4.10707 -0.93229 0.368 18.65649 H ? A ? 295 HB 1
   ATOM 11563 HG12 B ILE A 324 ? 42.37578 5.96057 0.01529 0.368 18.53870 H ? A ? 295 HG12 1
   ATOM 11564 HG13 B ILE A 324 ? 42.02665 4.70787 -0.89808 0.368 18.53870 H ? A ? 295 HG13 1
   ATOM 11565 HG21 B ILE A 324 ? 45.01840 4.98591 1.07912 0.368 17.99865 H ? A ? 295 HG21 1
   ATOM 11566 HG22 B ILE A 324 ? 45.90726 5.62450 -0.07225 0.368 17.99865 H ? A ? 295 HG22 1
   ATOM 11567 HG23 B ILE A 324 ? 44.72456 6.46379 0.57608 0.368 17.99865 H ? A ? 295 HG23 1
   ATOM 11568 HD11 B ILE A 324 ? 41.45455 4.16619 1.27525 0.368 17.51935 H ? A ? 295 HD11 1
   ATOM 11569 HD12 B ILE A 324 ? 42.71627 3.28256 0.88696 0.368 17.51935 H ? A ? 295 HD12 1
   ATOM 11570 HD13 B ILE A 324 ? 42.89914 4.57173 1.79697 0.368 17.51935 H ? A ? 295 HD13 1
   ATOM 11571 N C ILE A 324 ? 43.84037 7.28061 -2.20462 0.191 16.54267 N ? A ? 295 N 1
   ATOM 11572 CA C ILE A 324 ? 44.06618 5.84973 -2.05783 0.191 16.62080 C ? A ? 295 CA 1
   ATOM 11573 C C ILE A 324 ? 43.13025 5.12449 -3.01934 0.191 16.68607 C ? A ? 295 C 1
   ATOM 11574 O C ILE A 324 ? 42.26256 5.72905 -3.65248 0.191 16.34114 O ? A ? 295 O 1
   ATOM 11575 CB C ILE A 324 ? 43.85996 5.38978 -0.59886 0.191 15.68526 C ? A ? 295 CB 1
   ATOM 11576 CG1 C ILE A 324 ? 44.85859 4.29530 -0.23503 0.191 15.06686 C ? A ? 295 CG1 1
   ATOM 11577 CG2 C ILE A 324 ? 42.42993 4.89962 -0.36479 0.191 15.39490 C ? A ? 295 CG2 1
   ATOM 11578 CD1 C ILE A 324 ? 46.28749 4.76639 -0.12074 0.191 14.92205 C ? A ? 295 CD1 1
   ATOM 11579 H C ILE A 324 ? 43.01896 7.48126 -2.36150 0.191 19.89833 H ? A ? 295 H 1
   ATOM 11580 HA C ILE A 324 ? 44.97438 5.62117 -2.31047 0.191 19.99210 H ? A ? 295 HA 1
   ATOM 11581 HB C ILE A 324 ? 44.01356 6.15824 -0.02721 0.191 18.86945 H ? A ? 295 HB 1
   ATOM 11582 HG12 C ILE A 324 ? 44.60504 3.91780 0.62177 0.191 18.12737 H ? A ? 295 HG12 1
   ATOM 11583 HG13 C ILE A 324 ? 44.82989 3.61010 -0.92101 0.191 18.12737 H ? A ? 295 HG13 1
   ATOM 11584 HG21 C ILE A 324 ? 42.34029 4.61654 0.55864 0.191 18.52101 H ? A ? 295 HG21 1
   ATOM 11585 HG22 C ILE A 324 ? 41.81317 5.62509 -0.54972 0.191 18.52101 H ? A ? 295 HG22 1
   ATOM 11586 HG23 C ILE A 324 ? 42.25065 4.15364 -0.95833 0.191 18.52101 H ? A ? 295 HG23 1
   ATOM 11587 HD11 C ILE A 324 ? 46.78832 4.12941 0.41249 0.191 17.95359 H ? A ? 295 HD11 1
   ATOM 11588 HD12 C ILE A 324 ? 46.67163 4.82830 -1.00928 0.191 17.95359 H ? A ? 295 HD12 1
   ATOM 11589 HD13 C ILE A 324 ? 46.29971 5.63722 0.30633 0.191 17.95359 H ? A ? 295 HD13 1
   ATOM 11590 N A SER A 325 ? 43.53161 3.47051 -3.50770 0.441 17.35329 N ? A ? 296 N 1
   ATOM 11591 CA A SER A 325 ? 42.92384 2.88467 -4.69343 0.441 17.74292 C ? A ? 296 CA 1
   ATOM 11592 C A SER A 325 ? 41.41125 2.82326 -4.53220 0.441 17.99152 C ? A ? 296 C 1
   ATOM 11593 O A SER A 325 ? 40.89579 2.23753 -3.57650 0.441 16.38339 O ? A ? 296 O 1
   ATOM 11594 CB A SER A 325 ? 43.48501 1.49259 -4.94320 0.441 18.53651 C ? A ? 296 CB 1
   ATOM 11595 OG A SER A 325 ? 44.87586 1.52101 -5.12488 0.441 18.34525 O ? A ? 296 OG 1
   ATOM 11596 H A SER A 325 ? 44.10896 2.97025 -3.11272 0.441 20.87109 H ? A ? 296 H 1
   ATOM 11597 HA A SER A 325 ? 43.13381 3.43704 -5.46265 0.441 21.33864 H ? A ? 296 HA 1
   ATOM 11598 HB2 A SER A 325 ? 43.28094 0.93141 -4.17879 0.441 22.29095 H ? A ? 296 HB2 1
   ATOM 11599 HB3 A SER A 325 ? 43.07274 1.12795 -5.74194 0.441 22.29095 H ? A ? 296 HB3 1
   ATOM 11600 HG A SER A 325 ? 45.17240 0.73830 -5.19575 0.441 22.06144 H ? A ? 296 HG 1
   ATOM 11601 N B SER A 325 ? 43.59745 4.14608 -3.62335 0.368 16.88467 N ? A ? 296 N 1
   ATOM 11602 CA B SER A 325 ? 42.98658 3.65160 -4.84923 0.368 17.59469 C ? A ? 296 CA 1
   ATOM 11603 C B SER A 325 ? 41.49926 3.35159 -4.67251 0.368 18.02215 C ? A ? 296 C 1
   ATOM 11604 O B SER A 325 ? 41.01720 3.02011 -3.57923 0.368 16.92807 O ? A ? 296 O 1
   ATOM 11605 CB B SER A 325 ? 43.71990 2.39513 -5.32781 0.368 17.35228 C ? A ? 296 CB 1
   ATOM 11606 OG B SER A 325 ? 44.91921 2.72371 -6.04474 0.368 19.29439 O ? A ? 296 OG 1
   ATOM 11607 H B SER A 325 ? 44.17504 3.61001 -3.27894 0.368 20.30874 H ? A ? 296 H 1
   ATOM 11608 HA B SER A 325 ? 43.05783 4.33811 -5.53079 0.368 21.16076 H ? A ? 296 HA 1
   ATOM 11609 HB2 B SER A 325 ? 43.95468 1.85696 -4.55571 0.368 20.86987 H ? A ? 296 HB2 1
   ATOM 11610 HB3 B SER A 325 ? 43.13196 1.89446 -5.91480 0.368 20.86987 H ? A ? 296 HB3 1
   ATOM 11611 HG B SER A 325 ? 45.33854 2.02250 -6.23983 0.368 23.20040 H ? A ? 296 HG 1
   ATOM 11612 N C SER A 325 ? 43.31236 3.81055 -3.12231 0.191 16.59041 N ? A ? 296 N 1
   ATOM 11613 CA C SER A 325 ? 42.70875 3.06365 -4.21844 0.191 17.81763 C ? A ? 296 CA 1
   ATOM 11614 C C SER A 325 ? 41.18876 3.13111 -4.17393 0.191 17.76373 C ? A ? 296 C 1
   ATOM 11615 O C SER A 325 ? 40.57885 3.07103 -3.10376 0.191 17.54619 O ? A ? 296 O 1
   ATOM 11616 CB C SER A 325 ? 43.15778 1.60282 -4.17432 0.191 18.41039 C ? A ? 296 CB 1
   ATOM 11617 OG C SER A 325 ? 44.50177 1.46358 -4.56431 0.191 17.71826 O ? A ? 296 OG 1
   ATOM 11618 H C SER A 325 ? 43.77577 3.33408 -2.57657 0.191 19.95563 H ? A ? 296 H 1
   ATOM 11619 HA C SER A 325 ? 43.00119 3.45851 -5.05478 0.191 21.42829 H ? A ? 296 HA 1
   ATOM 11620 HB2 C SER A 325 ? 43.05917 1.27237 -3.26769 0.191 22.13960 H ? A ? 296 HB2 1
   ATOM 11621 HB3 C SER A 325 ? 42.60159 1.08610 -4.77810 0.191 22.13960 H ? A ? 296 HB3 1
   ATOM 11622 HG C SER A 325 ? 44.71255 0.65069 -4.58374 0.191 21.30904 H ? A ? 296 HG 1
   ATOM 11623 N A ALA A 326 ? 40.69894 3.48391 -5.44128 0.441 18.13675 N ? A ? 297 N 1
   ATOM 11624 CA A ALA A 326 ? 39.24499 3.32788 -5.50276 0.441 18.33456 C ? A ? 297 CA 1
   ATOM 11625 C A ALA A 326 ? 38.78108 3.69834 -6.89730 0.441 18.30113 C ? A ? 297 C 1
   ATOM 11626 O A ALA A 326 ? 39.12504 4.77690 -7.40530 0.441 19.99184 O ? A ? 297 O 1
   ATOM 11627 CB A ALA A 326 ? 38.55161 4.18612 -4.45770 0.441 16.81115 C ? A ? 297 CB 1
   ATOM 11628 H A ALA A 326 ? 41.02794 4.02154 -6.02635 0.441 21.81123 H ? A ? 297 H 1
   ATOM 11629 HA A ALA A 326 ? 39.00778 2.40255 -5.33423 0.441 22.04860 H ? A ? 297 HA 1
   ATOM 11630 HB1 A ALA A 326 ? 37.59221 4.06750 -4.53758 0.441 20.22051 H ? A ? 297 HB1 1
   ATOM 11631 HB2 A ALA A 326 ? 38.84676 3.91003 -3.57590 0.441 20.22051 H ? A ? 297 HB2 1
   ATOM 11632 HB3 A ALA A 326 ? 38.78361 5.11589 -4.60810 0.441 20.22051 H ? A ? 297 HB3 1
   ATOM 11633 N B ALA A 326 ? 40.77175 3.47634 -5.78127 0.368 18.02065 N ? A ? 297 N 1
   ATOM 11634 CA B ALA A 326 ? 39.37059 3.07102 -5.86361 0.368 18.50050 C ? A ? 297 CA 1
   ATOM 11635 C B ALA A 326 ? 38.96840 3.03321 -7.32795 0.368 19.39929 C ? A ? 297 C 1
   ATOM 11636 O B ALA A 326 ? 39.64769 3.58944 -8.19333 0.368 20.16698 O ? A ? 297 O 1
   ATOM 11637 CB B ALA A 326 ? 38.45345 4.02287 -5.09948 0.368 17.53105 C ? A ? 297 CB 1
   ATOM 11638 H B ALA A 326 ? 41.07497 3.80117 -6.51757 0.368 21.67191 H ? A ? 297 H 1
   ATOM 11639 HA B ALA A 326 ? 39.28500 2.18143 -5.48652 0.368 22.24773 H ? A ? 297 HA 1
   ATOM 11640 HB1 B ALA A 326 ? 37.53468 3.73145 -5.20824 0.368 21.08440 H ? A ? 297 HB1 1
   ATOM 11641 HB2 B ALA A 326 ? 38.69588 4.00909 -4.16037 0.368 21.08440 H ? A ? 297 HB2 1
   ATOM 11642 HB3 B ALA A 326 ? 38.56070 4.91870 -5.45568 0.368 21.08440 H ? A ? 297 HB3 1
   ATOM 11643 N C ALA A 326 ? 40.58308 3.25910 -5.35729 0.191 18.15751 N ? A ? 297 N 1
   ATOM 11644 CA C ALA A 326 ? 39.13737 3.16321 -5.52452 0.191 18.27292 C ? A ? 297 CA 1
   ATOM 11645 C C ALA A 326 ? 38.81450 2.88868 -6.98480 0.191 19.18331 C ? A ? 297 C 1
   ATOM 11646 O C ALA A 326 ? 39.55458 3.30269 -7.88878 0.191 19.94808 O ? A ? 297 O 1
   ATOM 11647 CB C ALA A 326 ? 38.42764 4.43855 -5.07659 0.191 17.45755 C ? A ? 297 CB 1
   ATOM 11648 H C ALA A 326 ? 41.00040 3.40548 -6.09486 0.191 21.83615 H ? A ? 297 H 1
   ATOM 11649 HA C ALA A 326 ? 38.81446 2.42071 -4.99037 0.191 21.97464 H ? A ? 297 HA 1
   ATOM 11650 HB1 C ALA A 326 ? 37.47322 4.33390 -5.21450 0.191 20.99619 H ? A ? 297 HB1 1
   ATOM 11651 HB2 C ALA A 326 ? 38.61147 4.58856 -4.13606 0.191 20.99619 H ? A ? 297 HB2 1
   ATOM 11652 HB3 C ALA A 326 ? 38.75782 5.18462 -5.60125 0.191 20.99619 H ? A ? 297 HB3 1
   ATOM 11653 N A SER A 327 ? 38.04918 2.79163 -7.53353 0.441 19.08225 N ? A ? 298 N 1
   ATOM 11654 CA A SER A 327 ? 37.48578 3.03093 -8.85938 0.441 17.76998 C ? A ? 298 CA 1
   ATOM 11655 C A SER A 327 ? 36.01149 2.63694 -8.90375 0.441 18.45328 C ? A ? 298 C 1
   ATOM 11656 O A SER A 327 ? 35.53687 1.99925 -9.86048 0.441 18.29847 O ? A ? 298 O 1
   ATOM 11657 CB A SER A 327 ? 38.28266 2.28251 -9.91586 0.441 20.91321 C ? A ? 298 CB 1
   ATOM 11658 OG A SER A 327 ? 38.52592 0.96131 -9.46907 0.441 21.68695 O ? A ? 298 OG 1
   ATOM 11659 H A SER A 327 ? 37.86139 2.01619 -7.21257 0.441 22.94583 H ? A ? 298 H 1
   ATOM 11660 HA A SER A 327 ? 37.53487 3.97997 -9.05387 0.441 21.37112 H ? A ? 298 HA 1
   ATOM 11661 HB2 A SER A 327 ? 37.77535 2.25471 -10.74215 0.441 25.14299 H ? A ? 298 HB2 1
   ATOM 11662 HB3 A SER A 327 ? 39.12870 2.73422 -10.06104 0.441 25.14299 H ? A ? 298 HB3 1
   ATOM 11663 HG A SER A 327 ? 37.79789 0.55892 -9.35223 0.441 26.07147 H ? A ? 298 HG 1
   ATOM 11664 N B SER A 327 ? 37.82255 2.41962 -7.59293 0.368 18.83397 N ? A ? 298 N 1
   ATOM 11665 CA B SER A 327 ? 37.30693 2.45049 -8.95804 0.368 18.39077 C ? A ? 298 CA 1
   ATOM 11666 C B SER A 327 ? 35.78509 2.46443 -9.03976 0.368 18.59079 C ? A ? 298 C 1
   ATOM 11667 O B SER A 327 ? 35.22920 2.62043 -10.13697 0.368 17.20904 O ? A ? 298 O 1
   ATOM 11668 CB B SER A 327 ? 37.83578 1.25643 -9.73791 0.368 19.17003 C ? A ? 298 CB 1
   ATOM 11669 OG B SER A 327 ? 37.56459 0.04856 -9.03868 0.368 19.84145 O ? A ? 298 OG 1
   ATOM 11670 H B SER A 327 ? 37.34099 1.99358 -7.02180 0.368 22.64790 H ? A ? 298 H 1
   ATOM 11671 HA B SER A 327 ? 37.61457 3.27956 -9.35666 0.368 22.11606 H ? A ? 298 HA 1
   ATOM 11672 HB2 B SER A 327 ? 37.40168 1.22585 -10.60482 0.368 23.05117 H ? A ? 298 HB2 1
   ATOM 11673 HB3 B SER A 327 ? 38.79471 1.34994 -9.85018 0.368 23.05117 H ? A ? 298 HB3 1
   ATOM 11674 HG B SER A 327 ? 37.90346 -0.60234 -9.44747 0.368 23.85688 H ? A ? 298 HG 1
   ATOM 11675 N C SER A 327 ? 37.68781 2.20694 -7.20495 0.191 18.48631 N ? A ? 298 N 1
   ATOM 11676 CA C SER A 327 ? 37.28512 1.80205 -8.55258 0.191 18.86639 C ? A ? 298 CA 1
   ATOM 11677 C C SER A 327 ? 35.77764 1.86060 -8.76701 0.191 19.40224 C ? A ? 298 C 1
   ATOM 11678 O C SER A 327 ? 35.27998 1.63623 -9.88772 0.191 18.09534 O ? A ? 298 O 1
   ATOM 11679 CB C SER A 327 ? 37.77052 0.38202 -8.83133 0.191 20.14127 C ? A ? 298 CB 1
   ATOM 11680 OG C SER A 327 ? 36.90433 -0.58847 -8.24323 0.191 20.06431 O ? A ? 298 OG 1
   ATOM 11681 H C SER A 327 ? 37.13831 1.96639 -6.58869 0.191 22.23071 H ? A ? 298 H 1
   ATOM 11682 HA C SER A 327 ? 37.68891 2.42546 -9.17646 0.191 22.68681 H ? A ? 298 HA 1
   ATOM 11683 HB2 C SER A 327 ? 37.79390 0.24117 -9.79076 0.191 24.21665 H ? A ? 298 HB2 1
   ATOM 11684 HB3 C SER A 327 ? 38.65973 0.27564 -8.45863 0.191 24.21665 H ? A ? 298 HB3 1
   ATOM 11685 HG C SER A 327 ? 37.08332 -1.35248 -8.54298 0.191 24.12431 H ? A ? 298 HG 1
   ATOM 11686 N A GLY A 328 ? 35.26304 2.99790 -7.86215 0.441 18.13416 N ? A ? 299 N 1
   ATOM 11687 CA A GLY A 328 ? 33.83551 2.82041 -7.91094 0.441 17.04729 C ? A ? 299 CA 1
   ATOM 11688 C A GLY A 328 ? 33.19852 3.75026 -8.91988 0.441 16.62785 C ? A ? 299 C 1
   ATOM 11689 O A GLY A 328 ? 33.74424 4.79355 -9.27745 0.441 16.11871 O ? A ? 299 O 1
   ATOM 11690 H A GLY A 328 ? 35.56210 3.34115 -7.13254 0.441 21.80813 H ? A ? 299 H 1
   ATOM 11691 HA2 A GLY A 328 ? 33.63009 1.90559 -8.15955 0.441 20.50388 H ? A ? 299 HA2 1
   ATOM 11692 HA3 A GLY A 328 ? 33.45526 3.00328 -7.03752 0.441 20.50388 H ? A ? 299 HA3 1
   ATOM 11693 N B GLY A 328 ? 35.10310 2.29221 -7.90821 0.368 18.32187 N ? A ? 299 N 1
   ATOM 11694 CA B GLY A 328 ? 33.65964 2.37737 -7.92781 0.368 17.25077 C ? A ? 299 CA 1
   ATOM 11695 C B GLY A 328 ? 33.15777 3.63806 -8.60381 0.368 16.65004 C ? A ? 299 C 1
   ATOM 11696 O B GLY A 328 ? 33.75934 4.70555 -8.46888 0.368 15.86054 O ? A ? 299 O 1
   ATOM 11697 H B GLY A 328 ? 35.45150 2.12929 -7.13901 0.368 22.03337 H ? A ? 299 H 1
   ATOM 11698 HA2 B GLY A 328 ? 33.30067 1.61258 -8.40439 0.368 20.74806 H ? A ? 299 HA2 1
   ATOM 11699 HA3 B GLY A 328 ? 33.32632 2.36676 -7.01694 0.368 20.74806 H ? A ? 299 HA3 1
   ATOM 11700 N C GLY A 328 ? 35.01970 2.12826 -7.71310 0.191 18.27738 N ? A ? 299 N 1
   ATOM 11701 CA C GLY A 328 ? 33.58464 2.22495 -7.85454 0.191 17.24145 C ? A ? 299 CA 1
   ATOM 11702 C C GLY A 328 ? 33.14563 3.46052 -8.62159 0.191 16.70385 C ? A ? 299 C 1
   ATOM 11703 O C GLY A 328 ? 33.82802 4.48482 -8.65917 0.191 16.12746 O ? A ? 299 O 1
   ATOM 11704 H C GLY A 328 ? 35.31244 2.25624 -6.91465 0.191 21.97999 H ? A ? 299 H 1
   ATOM 11705 HA2 C GLY A 328 ? 33.25758 1.44317 -8.32649 0.191 20.73688 H ? A ? 299 HA2 1
   ATOM 11706 HA3 C GLY A 328 ? 33.17896 2.25490 -6.97395 0.191 20.73688 H ? A ? 299 HA3 1
   ATOM 11707 N A ALA A 329 ? 31.97996 3.39986 -9.33574 0.441 16.42791 N ? A ? 300 N 1
   ATOM 11708 CA A ALA A 329 ? 31.32241 4.15381 -10.38322 0.441 15.88709 C ? A ? 300 CA 1
   ATOM 11709 C A ALA A 329 ? 29.83643 4.25970 -10.10624 0.441 15.98375 C ? A ? 300 C 1
   ATOM 11710 O A ALA A 329 ? 29.21072 3.34409 -9.55210 0.441 14.91884 O ? A ? 300 O 1
   ATOM 11711 CB A ALA A 329 ? 31.57312 3.51768 -11.76319 0.441 18.41023 C ? A ? 300 CB 1
   ATOM 11712 H A ALA A 329 ? 31.52694 2.73768 -9.02609 0.441 19.76063 H ? A ? 300 H 1
   ATOM 11713 HA A ALA A 329 ? 31.67124 5.05884 -10.39458 0.441 19.11164 H ? A ? 300 HA 1
   ATOM 11714 HB1 A ALA A 329 ? 30.97345 3.92074 -12.41038 0.441 22.13941 H ? A ? 300 HB1 1
   ATOM 11715 HB2 A ALA A 329 ? 32.49434 3.67706 -12.02174 0.441 22.13941 H ? A ? 300 HB2 1
   ATOM 11716 HB3 A ALA A 329 ? 31.40579 2.56391 -11.70637 0.441 22.13941 H ? A ? 300 HB3 1
   ATOM 11717 N B ALA A 329 ? 32.02300 3.52681 -9.30729 0.368 16.45329 N ? A ? 300 N 1
   ATOM 11718 CA B ALA A 329 ? 31.42905 4.64568 -10.01691 0.368 15.25374 C ? A ? 300 CA 1
   ATOM 11719 C B ALA A 329 ? 29.92708 4.62820 -9.76990 0.368 16.01609 C ? A ? 300 C 1
   ATOM 11720 O B ALA A 329 ? 29.39680 3.77049 -9.04735 0.368 14.74310 O ? A ? 300 O 1
   ATOM 11721 CB B ALA A 329 ? 31.73765 4.58359 -11.52496 0.368 15.84116 C ? A ? 300 CB 1
   ATOM 11722 H B ALA A 329 ? 31.57694 2.79559 -9.38441 0.368 19.79108 H ? A ? 300 H 1
   ATOM 11723 HA B ALA A 329 ? 31.79623 5.47157 -9.66479 0.368 18.35162 H ? A ? 300 HA 1
   ATOM 11724 HB1 B ALA A 329 ? 31.24411 5.28542 -11.97746 0.368 19.05653 H ? A ? 300 HB1 1
   ATOM 11725 HB2 B ALA A 329 ? 32.69008 4.71049 -11.65789 0.368 19.05653 H ? A ? 300 HB2 1
   ATOM 11726 HB3 B ALA A 329 ? 31.46854 3.71669 -11.86695 0.368 19.05653 H ? A ? 300 HB3 1
   ATOM 11727 N C ALA A 329 ? 31.96337 3.35937 -9.22812 0.191 16.35885 N ? A ? 300 N 1
   ATOM 11728 CA C ALA A 329 ? 31.35997 4.45619 -9.97199 0.191 15.42812 C ? A ? 300 CA 1
   ATOM 11729 C C ALA A 329 ? 29.84576 4.33713 -9.83574 0.191 15.98752 C ? A ? 300 C 1
   ATOM 11730 O C ALA A 329 ? 29.33368 3.56709 -9.01719 0.191 15.05015 O ? A ? 300 O 1
   ATOM 11731 CB C ALA A 329 ? 31.81018 4.43472 -11.44100 0.191 16.06211 C ? A ? 300 CB 1
   ATOM 11732 H C ALA A 329 ? 31.48184 2.64685 -9.22128 0.191 19.67775 H ? A ? 300 H 1
   ATOM 11733 HA C ALA A 329 ? 31.64712 5.29504 -9.57858 0.191 18.56087 H ? A ? 300 HA 1
   ATOM 11734 HB1 C ALA A 329 ? 31.43674 5.20508 -11.89705 0.191 19.32166 H ? A ? 300 HB1 1
   ATOM 11735 HB2 C ALA A 329 ? 32.77903 4.46781 -11.47489 0.191 19.32166 H ? A ? 300 HB2 1
   ATOM 11736 HB3 C ALA A 329 ? 31.49237 3.61801 -11.85680 0.191 19.32166 H ? A ? 300 HB3 1
   ATOM 11737 N A LEU A 330 ? 29.31874 5.44402 -10.41229 0.441 15.97864 N ? A ? 301 N 1
   ATOM 11738 CA A LEU A 330 ? 27.89235 5.70821 -10.38248 0.441 16.57993 C ? A ? 301 CA 1
   ATOM 11739 C A LEU A 330 ? 27.32984 5.30564 -11.73257 0.441 17.00744 C ? A ? 301 C 1
   ATOM 11740 O A LEU A 330 ? 27.51932 6.02747 -12.70459 0.441 16.73776 O ? A ? 301 O 1
   ATOM 11741 CB A LEU A 330 ? 27.63569 7.17605 -10.12038 0.441 15.81599 C ? A ? 301 CB 1
   ATOM 11742 CG A LEU A 330 ? 26.19490 7.61141 -10.33362 0.441 16.42091 C ? A ? 301 CG 1
   ATOM 11743 CD1 A LEU A 330 ? 25.41259 7.28854 -9.06715 0.441 14.81121 C ? A ? 301 CD1 1
   ATOM 11744 CD2 A LEU A 330 ? 26.13770 9.08721 -10.65775 0.441 17.78174 C ? A ? 301 CD2 1
   ATOM 11745 H A LEU A 330 ? 29.78739 6.12621 -10.64594 0.441 19.22151 H ? A ? 301 H 1
   ATOM 11746 HA A LEU A 330 ? 27.45655 5.20396 -9.67770 0.441 19.94306 H ? A ? 301 HA 1
   ATOM 11747 HB2 A LEU A 330 ? 27.86775 7.36989 -9.19871 0.441 19.02632 H ? A ? 301 HB2 1
   ATOM 11748 HB3 A LEU A 330 ? 28.19201 7.69813 -10.71942 0.441 19.02632 H ? A ? 301 HB3 1
   ATOM 11749 HG A LEU A 330 ? 25.79419 7.14288 -11.08249 0.441 19.75223 H ? A ? 301 HG 1
   ATOM 11750 HD11 A LEU A 330 ? 24.48246 7.52932 -9.20049 0.441 17.82059 H ? A ? 301 HD11 1
   ATOM 11751 HD12 A LEU A 330 ? 25.48548 6.33869 -8.88446 0.441 17.82059 H ? A ? 301 HD12 1
   ATOM 11752 HD13 A LEU A 330 ? 25.78326 7.79679 -8.32878 0.441 17.82059 H ? A ? 301 HD13 1
   ATOM 11753 HD21 A LEU A 330 ? 25.24772 9.30657 -10.97511 0.441 21.38522 H ? A ? 301 HD21 1
   ATOM 11754 HD22 A LEU A 330 ? 26.33724 9.59470 -9.85554 0.441 21.38522 H ? A ? 301 HD22 1
   ATOM 11755 HD23 A LEU A 330 ? 26.79230 9.28505 -11.34569 0.441 21.38522 H ? A ? 301 HD23 1
   ATOM 11756 N B LEU A 330 ? 29.23602 5.59647 -10.36111 0.368 16.07754 N ? A ? 301 N 1
   ATOM 11757 CA B LEU A 330 ? 27.78145 5.59959 -10.33510 0.368 16.58424 C ? A ? 301 CA 1
   ATOM 11758 C B LEU A 330 ? 27.27751 4.92093 -11.59600 0.368 17.20656 C ? A ? 301 C 1
   ATOM 11759 O B LEU A 330 ? 27.46370 5.46729 -12.68790 0.368 16.42573 O ? A ? 301 O 1
   ATOM 11760 CB B LEU A 330 ? 27.24651 7.00474 -10.26708 0.368 16.02409 C ? A ? 301 CB 1
   ATOM 11761 CG B LEU A 330 ? 25.71780 7.03175 -10.16710 0.368 15.87398 C ? A ? 301 CG 1
   ATOM 11762 CD1 B LEU A 330 ? 25.28682 6.51022 -8.79407 0.368 14.33548 C ? A ? 301 CD1 1
   ATOM 11763 CD2 B LEU A 330 ? 25.21732 8.45329 -10.44208 0.368 16.28991 C ? A ? 301 CD2 1
   ATOM 11764 H B LEU A 330 ? 29.58633 6.25967 -10.78189 0.368 19.34018 H ? A ? 301 H 1
   ATOM 11765 HA B LEU A 330 ? 27.47231 5.11058 -9.55651 0.368 19.94822 H ? A ? 301 HA 1
   ATOM 11766 HB2 B LEU A 330 ? 27.61058 7.44616 -9.48381 0.368 19.27604 H ? A ? 301 HB2 1
   ATOM 11767 HB3 B LEU A 330 ? 27.50756 7.48368 -11.06918 0.368 19.27604 H ? A ? 301 HB3 1
   ATOM 11768 HG B LEU A 330 ? 25.31112 6.45228 -10.83022 0.368 19.09592 H ? A ? 301 HG 1
   ATOM 11769 HD11 B LEU A 330 ? 24.32865 6.62703 -8.69840 0.368 17.24971 H ? A ? 301 HD11 1
   ATOM 11770 HD12 B LEU A 330 ? 25.51356 5.56939 -8.72820 0.368 17.24971 H ? A ? 301 HD12 1
   ATOM 11771 HD13 B LEU A 330 ? 25.75151 7.01143 -8.10577 0.368 17.24971 H ? A ? 301 HD13 1
   ATOM 11772 HD21 B LEU A 330 ? 24.25655 8.48063 -10.31141 0.368 19.59503 H ? A ? 301 HD21 1
   ATOM 11773 HD22 B LEU A 330 ? 25.65221 9.06550 -9.82811 0.368 19.59503 H ? A ? 301 HD22 1
   ATOM 11774 HD23 B LEU A 330 ? 25.43368 8.69285 -11.35679 0.368 19.59503 H ? A ? 301 HD23 1
   ATOM 11775 N C LEU A 330 ? 29.12382 5.07231 -10.66866 0.191 15.90400 N ? A ? 301 N 1
   ATOM 11776 CA C LEU A 330 ? 27.66788 5.09841 -10.58847 0.191 16.76236 C ? A ? 301 CA 1
   ATOM 11777 C C LEU A 330 ? 27.09572 4.49251 -11.85395 0.191 17.56283 C ? A ? 301 C 1
   ATOM 11778 O C LEU A 330 ? 27.23976 5.09255 -12.93041 0.191 17.29041 O ? A ? 301 O 1
   ATOM 11779 CB C LEU A 330 ? 27.17108 6.52957 -10.41318 0.191 16.36934 C ? A ? 301 CB 1
   ATOM 11780 CG C LEU A 330 ? 25.69684 6.70037 -10.05687 0.191 16.03834 C ? A ? 301 CG 1
   ATOM 11781 CD1 C LEU A 330 ? 25.37012 5.97213 -8.76801 0.191 14.18090 C ? A ? 301 CD1 1
   ATOM 11782 CD2 C LEU A 330 ? 25.38189 8.19132 -9.94217 0.191 16.25271 C ? A ? 301 CD2 1
   ATOM 11783 H C LEU A 330 ? 29.45271 5.56645 -11.29096 0.191 19.13194 H ? A ? 301 H 1
   ATOM 11784 HA C LEU A 330 ? 27.37115 4.57585 -9.82705 0.191 20.16197 H ? A ? 301 HA 1
   ATOM 11785 HB2 C LEU A 330 ? 27.68579 6.94112 -9.70142 0.191 19.69034 H ? A ? 301 HB2 1
   ATOM 11786 HB3 C LEU A 330 ? 27.31955 7.00324 -11.24654 0.191 19.69034 H ? A ? 301 HB3 1
   ATOM 11787 HG C LEU A 330 ? 25.13901 6.31558 -10.75088 0.191 19.29314 H ? A ? 301 HG 1
   ATOM 11788 HD11 C LEU A 330 ? 24.45081 6.16100 -8.52288 0.191 17.06421 H ? A ? 301 HD11 1
   ATOM 11789 HD12 C LEU A 330 ? 25.48667 5.01903 -8.90553 0.191 17.06421 H ? A ? 301 HD12 1
   ATOM 11790 HD13 C LEU A 330 ? 25.96872 6.28127 -8.07014 0.191 17.06421 H ? A ? 301 HD13 1
   ATOM 11791 HD21 C LEU A 330 ? 24.44397 8.29977 -9.71981 0.191 19.55039 H ? A ? 301 HD21 1
   ATOM 11792 HD22 C LEU A 330 ? 25.93405 8.57799 -9.24467 0.191 19.55039 H ? A ? 301 HD22 1
   ATOM 11793 HD23 C LEU A 330 ? 25.57239 8.62054 -10.79092 0.191 19.55039 H ? A ? 301 HD23 1
   ATOM 11794 N A PRO A 331 ? 26.65903 4.18149 -11.86052 0.441 17.73545 N ? A ? 302 N 1
   ATOM 11795 CA A PRO A 331 ? 26.24820 3.73232 -13.19144 0.441 18.06111 C ? A ? 302 CA 1
   ATOM 11796 C A PRO A 331 ? 24.91576 4.33359 -13.63239 0.441 17.78856 C ? A ? 302 C 1
   ATOM 11797 O A PRO A 331 ? 24.15647 4.89456 -12.83725 0.441 16.72613 O ? A ? 302 O 1
   ATOM 11798 CB A PRO A 331 ? 26.12310 2.21395 -13.03527 0.441 17.66498 C ? A ? 302 CB 1
   ATOM 11799 CG A PRO A 331 ? 26.58728 1.91073 -11.65980 0.441 16.43120 C ? A ? 302 CG 1
   ATOM 11800 CD A PRO A 331 ? 26.42669 3.14952 -10.84792 0.441 16.61539 C ? A ? 302 CD 1
   ATOM 11801 HA A PRO A 331 ? 26.93460 3.94983 -13.84139 0.441 21.72047 H ? A ? 302 HA 1
   ATOM 11802 HB2 A PRO A 331 ? 25.19762 1.94828 -13.15276 0.441 21.24511 H ? A ? 302 HB2 1
   ATOM 11803 HB3 A PRO A 331 ? 26.68160 1.77048 -13.69277 0.441 21.24511 H ? A ? 302 HB3 1
   ATOM 11804 HG2 A PRO A 331 ? 26.04841 1.19351 -11.29088 0.441 19.76457 H ? A ? 302 HG2 1
   ATOM 11805 HG3 A PRO A 331 ? 27.51960 1.64446 -11.68795 0.441 19.76457 H ? A ? 302 HG3 1
   ATOM 11806 HD2 A PRO A 331 ? 25.53358 3.21466 -10.47507 0.441 19.98560 H ? A ? 302 HD2 1
   ATOM 11807 HD3 A PRO A 331 ? 27.08655 3.19536 -10.13842 0.441 19.98560 H ? A ? 302 HD3 1
   ATOM 11808 N B PRO A 331 ? 26.67309 3.73934 -11.51479 0.368 17.31779 N ? A ? 302 N 1
   ATOM 11809 CA B PRO A 331 ? 26.15621 3.09979 -12.74062 0.368 17.34233 C ? A ? 302 CA 1
   ATOM 11810 C B PRO A 331 ? 24.93413 3.82194 -13.29875 0.368 17.76493 C ? A ? 302 C 1
   ATOM 11811 O B PRO A 331 ? 23.97778 4.10279 -12.56859 0.368 16.52358 O ? A ? 302 O 1
   ATOM 11812 CB B PRO A 331 ? 25.79340 1.68669 -12.27861 0.368 17.04561 C ? A ? 302 CB 1
   ATOM 11813 CG B PRO A 331 ? 26.62810 1.48607 -11.03121 0.368 15.44667 C ? A ? 302 CG 1
   ATOM 11814 CD B PRO A 331 ? 26.64959 2.82068 -10.36637 0.368 16.36660 C ? A ? 302 CD 1
   ATOM 11815 HA B PRO A 331 ? 26.85169 3.07324 -13.41627 0.368 20.85794 H ? A ? 302 HA 1
   ATOM 11816 HB2 B PRO A 331 ? 24.84563 1.63288 -12.07927 0.368 20.50187 H ? A ? 302 HB2 1
   ATOM 11817 HB3 B PRO A 331 ? 26.02545 1.04070 -12.96399 0.368 20.50187 H ? A ? 302 HB3 1
   ATOM 11818 HG2 B PRO A 331 ? 26.21473 0.82017 -10.45971 0.368 18.58314 H ? A ? 302 HG2 1
   ATOM 11819 HG3 B PRO A 331 ? 27.52409 1.20474 -11.27402 0.368 18.58314 H ? A ? 302 HG3 1
   ATOM 11820 HD2 B PRO A 331 ? 25.85448 2.95540 -9.82735 0.368 19.68706 H ? A ? 302 HD2 1
   ATOM 11821 HD3 B PRO A 331 ? 27.44333 2.92552 -9.81874 0.368 19.68706 H ? A ? 302 HD3 1
   ATOM 11822 N C PRO A 331 ? 26.47287 3.31585 -11.79210 0.191 17.29003 N ? A ? 302 N 1
   ATOM 11823 CA C PRO A 331 ? 25.92289 2.71390 -13.01213 0.191 17.85647 C ? A ? 302 CA 1
   ATOM 11824 C C PRO A 331 ? 24.69196 3.45082 -13.50619 0.191 17.82851 C ? A ? 302 C 1
   ATOM 11825 O C PRO A 331 ? 23.93474 4.04082 -12.72828 0.191 16.70881 O ? A ? 302 O 1
   ATOM 11826 CB C PRO A 331 ? 25.55356 1.28823 -12.58355 0.191 17.23398 C ? A ? 302 CB 1
   ATOM 11827 CG C PRO A 331 ? 26.19048 1.09588 -11.23274 0.191 15.54235 C ? A ? 302 CG 1
   ATOM 11828 CD C PRO A 331 ? 26.25068 2.45772 -10.61596 0.191 16.21125 C ? A ? 302 CD 1
   ATOM 11829 HA C PRO A 331 ? 26.60007 2.69231 -13.70629 0.191 21.47490 H ? A ? 302 HA 1
   ATOM 11830 HB2 C PRO A 331 ? 24.58908 1.20252 -12.52584 0.191 20.72790 H ? A ? 302 HB2 1
   ATOM 11831 HB3 C PRO A 331 ? 25.90543 0.65133 -13.22500 0.191 20.72790 H ? A ? 302 HB3 1
   ATOM 11832 HG2 C PRO A 331 ? 25.64639 0.49871 -10.69585 0.191 18.69795 H ? A ? 302 HG2 1
   ATOM 11833 HG3 C PRO A 331 ? 27.08116 0.72696 -11.33985 0.191 18.69795 H ? A ? 302 HG3 1
   ATOM 11834 HD2 C PRO A 331 ? 25.41636 2.67904 -10.17345 0.191 19.50063 H ? A ? 302 HD2 1
   ATOM 11835 HD3 C PRO A 331 ? 26.98726 2.52582 -9.98848 0.191 19.50063 H ? A ? 302 HD3 1
   ATOM 11836 N A ASP A 332 ? 24.63881 4.19346 -14.93452 0.441 18.43556 N ? A ? 303 N 1
   ATOM 11837 CA A ASP A 332 ? 23.38991 4.73206 -15.47638 0.441 18.55158 C ? A ? 303 CA 1
   ATOM 11838 C A ASP A 332 ? 22.19028 3.90701 -15.01598 0.441 18.29107 C ? A ? 303 C 1
   ATOM 11839 O A ASP A 332 ? 21.10433 4.44710 -14.78004 0.441 17.66380 O ? A ? 303 O 1
   ATOM 11840 CB A ASP A 332 ? 23.43666 4.75988 -17.00946 0.441 20.68396 C ? A ? 303 CB 1
   ATOM 11841 CG A ASP A 332 ? 24.45585 5.75295 -17.55655 0.441 24.54402 C ? A ? 303 CG 1
   ATOM 11842 OD1 A ASP A 332 ? 24.91951 6.62882 -16.74777 0.441 22.16036 O ? A ? 303 OD1 1
   ATOM 11843 OD2 A ASP A 332 ? 24.79012 5.64444 -18.78917 0.441 24.31117 O ? A ? 303 OD2 1
   ATOM 11844 H A ASP A 332 ? 25.14432 3.80112 -15.50909 0.441 22.16981 H ? A ? 303 H 1
   ATOM 11845 HA A ASP A 332 ? 23.28828 5.64240 -15.15726 0.441 22.30903 H ? A ? 303 HA 1
   ATOM 11846 HB2 A ASP A 332 ? 23.67551 3.87737 -17.33354 0.441 24.86789 H ? A ? 303 HB2 1
   ATOM 11847 HB3 A ASP A 332 ? 22.56286 5.01195 -17.34687 0.441 24.86789 H ? A ? 303 HB3 1
   ATOM 11848 N B ASP A 332 ? 24.95029 4.07298 -14.61587 0.368 18.15947 N ? A ? 303 N 1
   ATOM 11849 CA B ASP A 332 ? 23.84097 4.78378 -15.25199 0.368 18.76299 C ? A ? 303 CA 1
   ATOM 11850 C B ASP A 332 ? 22.52500 4.03615 -15.04142 0.368 18.47573 C ? A ? 303 C 1
   ATOM 11851 O B ASP A 332 ? 21.47602 4.65189 -14.81238 0.368 17.96316 O ? A ? 303 O 1
   ATOM 11852 CB B ASP A 332 ? 24.13326 4.97046 -16.74826 0.368 19.81836 C ? A ? 303 CB 1
   ATOM 11853 CG B ASP A 332 ? 25.38977 5.85425 -17.02946 0.368 20.70901 C ? A ? 303 CG 1
   ATOM 11854 OD1 B ASP A 332 ? 26.48460 5.57472 -16.49753 0.368 21.06628 O ? A ? 303 OD1 1
   ATOM 11855 OD2 B ASP A 332 ? 25.29078 6.82295 -17.83006 0.368 23.65035 O ? A ? 303 OD2 1
   ATOM 11856 H B ASP A 332 ? 25.58260 3.84500 -15.15234 0.368 21.83850 H ? A ? 303 H 1
   ATOM 11857 HA B ASP A 332 ? 23.75186 5.66411 -14.85452 0.368 22.56273 H ? A ? 303 HA 1
   ATOM 11858 HB2 B ASP A 332 ? 24.28625 4.10038 -17.14882 0.368 23.82917 H ? A ? 303 HB2 1
   ATOM 11859 HB3 B ASP A 332 ? 23.36949 5.39832 -17.16597 0.368 23.82917 H ? A ? 303 HB3 1
   ATOM 11860 N C ASP A 332 ? 24.48320 3.38563 -14.82392 0.191 18.40986 N ? A ? 303 N 1
   ATOM 11861 CA C ASP A 332 ? 23.29336 3.99223 -15.41294 0.191 19.09162 C ? A ? 303 CA 1
   ATOM 11862 C C ASP A 332 ? 22.05667 3.13769 -15.16912 0.191 17.83426 C ? A ? 303 C 1
   ATOM 11863 O C ASP A 332 ? 20.97261 3.66504 -14.90337 0.191 18.62860 O ? A ? 303 O 1
   ATOM 11864 CB C ASP A 332 ? 23.49761 4.21317 -16.91447 0.191 20.66235 C ? A ? 303 CB 1
   ATOM 11865 CG C ASP A 332 ? 24.48660 5.32087 -17.20425 0.191 20.37583 C ? A ? 303 CG 1
   ATOM 11866 OD1 C ASP A 332 ? 24.57167 6.26682 -16.37123 0.191 22.51361 O ? A ? 303 OD1 1
   ATOM 11867 OD2 C ASP A 332 ? 25.16970 5.25021 -18.26078 0.191 22.68756 O ? A ? 303 OD2 1
   ATOM 11868 H C ASP A 332 ? 25.00749 3.00201 -15.38744 0.191 22.13897 H ? A ? 303 H 1
   ATOM 11869 HA C ASP A 332 ? 23.15073 4.85896 -15.00143 0.191 22.95708 H ? A ? 303 HA 1
   ATOM 11870 HB2 C ASP A 332 ? 23.83520 3.39566 -17.31273 0.191 24.84195 H ? A ? 303 HB2 1
   ATOM 11871 HB3 C ASP A 332 ? 22.64904 4.45321 -17.31847 0.191 24.84195 H ? A ? 303 HB3 1
   ATOM 11872 N A THR A 333 ? 22.36725 2.59436 -14.89950 0.441 17.22549 N ? A ? 304 N 1
   ATOM 11873 CA A THR A 333 ? 21.28578 1.67877 -14.57892 0.441 18.26219 C ? A ? 304 CA 1
   ATOM 11874 C A THR A 333 ? 21.80739 0.62104 -13.60896 0.441 17.07328 C ? A ? 304 C 1
   ATOM 11875 O A THR A 333 ? 22.98593 0.25487 -13.62033 0.441 16.31312 O ? A ? 304 O 1
   ATOM 11876 CB A THR A 333 ? 20.70718 1.06156 -15.87943 0.441 18.42277 C ? A ? 304 CB 1
   ATOM 11877 OG1 A THR A 333 ? 19.51486 0.33220 -15.58049 0.441 16.97153 O ? A ? 304 OG1 1
   ATOM 11878 CG2 A THR A 333 ? 21.73199 0.15133 -16.54487 0.441 18.57176 C ? A ? 304 CG2 1
   ATOM 11879 H A THR A 333 ? 23.12566 2.20283 -15.00491 0.441 20.71773 H ? A ? 304 H 1
   ATOM 11880 HA A THR A 333 ? 20.55656 2.12724 -14.12283 0.441 21.96176 H ? A ? 304 HA 1
   ATOM 11881 HB A THR A 333 ? 20.48998 1.76887 -16.50667 0.441 22.15446 H ? A ? 304 HB 1
   ATOM 11882 HG1 A THR A 333 ? 19.19580 0.00240 -16.28407 0.441 20.41297 H ? A ? 304 HG1 1
   ATOM 11883 HG21 A THR A 333 ? 21.36034 -0.22955 -17.35586 0.441 22.33325 H ? A ? 304 HG21 1
   ATOM 11884 HG22 A THR A 333 ? 22.52803 0.65744 -16.77085 0.441 22.33325 H ? A ? 304 HG22 1
   ATOM 11885 HG23 A THR A 333 ? 21.97701 -0.56847 -15.94258 0.441 22.33325 H ? A ? 304 HG23 1
   ATOM 11886 N B THR A 333 ? 22.56668 2.70491 -15.12072 0.368 17.49369 N ? A ? 304 N 1
   ATOM 11887 CA B THR A 333 ? 21.41593 1.84113 -14.90906 0.368 18.18561 C ? A ? 304 CA 1
   ATOM 11888 C B THR A 333 ? 21.78464 0.80153 -13.85684 0.368 17.26633 C ? A ? 304 C 1
   ATOM 11889 O B THR A 333 ? 22.80969 0.12098 -13.96715 0.368 16.51261 O ? A ? 304 O 1
   ATOM 11890 CB B THR A 333 ? 20.97337 1.16765 -16.22479 0.368 18.69724 C ? A ? 304 CB 1
   ATOM 11891 OG1 B THR A 333 ? 20.15203 2.06437 -16.98867 0.368 17.68750 O ? A ? 304 OG1 1
   ATOM 11892 CG2 B THR A 333 ? 20.20296 -0.09528 -15.94504 0.368 17.99287 C ? A ? 304 CG2 1
   ATOM 11893 H B THR A 333 ? 23.28273 2.26519 -15.30380 0.368 21.03956 H ? A ? 304 H 1
   ATOM 11894 HA B THR A 333 ? 20.66344 2.35625 -14.57844 0.368 21.86986 H ? A ? 304 HA 1
   ATOM 11895 HB B THR A 333 ? 21.76181 0.93899 -16.74148 0.368 22.48382 H ? A ? 304 HB 1
   ATOM 11896 HG1 B THR A 333 ? 19.85761 1.67329 -17.67130 0.368 21.27214 H ? A ? 304 HG1 1
   ATOM 11897 HG21 B THR A 333 ? 19.70742 -0.36341 -16.73463 0.368 21.63858 H ? A ? 304 HG21 1
   ATOM 11898 HG22 B THR A 333 ? 20.81284 -0.80830 -15.69894 0.368 21.63858 H ? A ? 304 HG22 1
   ATOM 11899 HG23 B THR A 333 ? 19.57935 0.05098 -15.21660 0.368 21.63858 H ? A ? 304 HG23 1
   ATOM 11900 N C THR A 333 ? 22.19574 1.82189 -15.27269 0.191 17.91178 N ? A ? 304 N 1
   ATOM 11901 CA C THR A 333 ? 21.10819 0.88519 -15.00486 0.191 18.39809 C ? A ? 304 CA 1
   ATOM 11902 C C THR A 333 ? 21.54807 -0.04795 -13.88245 0.191 17.40910 C ? A ? 304 C 1
   ATOM 11903 O C THR A 333 ? 22.39176 -0.92453 -14.08985 0.191 18.09924 O ? A ? 304 O 1
   ATOM 11904 CB C THR A 333 ? 20.73225 0.09782 -16.26057 0.191 18.57302 C ? A ? 304 CB 1
   ATOM 11905 OG1 C THR A 333 ? 20.50703 1.00649 -17.34503 0.191 20.10646 O ? A ? 304 OG1 1
   ATOM 11906 CG2 C THR A 333 ? 19.46105 -0.72589 -16.01082 0.191 18.82215 C ? A ? 304 CG2 1
   ATOM 11907 H C THR A 333 ? 22.92948 1.43663 -15.50250 0.191 21.54127 H ? A ? 304 H 1
   ATOM 11908 HA C THR A 333 ? 20.32569 1.37671 -14.70990 0.191 22.12484 H ? A ? 304 HA 1
   ATOM 11909 HB C THR A 333 ? 21.45125 -0.50989 -16.49430 0.191 22.33475 H ? A ? 304 HB 1
   ATOM 11910 HG1 C THR A 333 ? 20.34011 0.57866 -18.04838 0.191 24.17489 H ? A ? 304 HG1 1
   ATOM 11911 HG21 C THR A 333 ? 19.20158 -1.18980 -16.82221 0.191 22.63372 H ? A ? 304 HG21 1
   ATOM 11912 HG22 C THR A 333 ? 19.62111 -1.37935 -15.31206 0.191 22.63372 H ? A ? 304 HG22 1
   ATOM 11913 HG23 C THR A 333 ? 18.73633 -0.14254 -15.73627 0.191 22.63372 H ? A ? 304 HG23 1
   ATOM 11914 N A LEU A 334 ? 20.92782 0.16818 -12.74570 0.441 15.97644 N ? A ? 305 N 1
   ATOM 11915 CA A LEU A 334 ? 21.29240 -0.73153 -11.66224 0.441 16.50161 C ? A ? 305 CA 1
   ATOM 11916 C A LEU A 334 ? 20.60109 -2.07964 -11.74492 0.441 16.83566 C ? A ? 305 C 1
   ATOM 11917 O A LEU A 334 ? 21.21823 -3.10197 -11.43071 0.441 16.04777 O ? A ? 305 O 1
   ATOM 11918 CB A LEU A 334 ? 20.95916 -0.06898 -10.30680 0.441 15.64382 C ? A ? 305 CB 1
   ATOM 11919 CG A LEU A 334 ? 21.72115 1.21719 -9.96846 0.441 15.42037 C ? A ? 305 CG 1
   ATOM 11920 CD1 A LEU A 334 ? 21.05349 1.98485 -8.83730 0.441 14.37362 C ? A ? 305 CD1 1
   ATOM 11921 CD2 A LEU A 334 ? 23.16885 0.85237 -9.61283 0.441 15.13966 C ? A ? 305 CD2 1
   ATOM 11922 H A LEU A 334 ? 20.09174 0.36895 -12.76175 0.441 19.21886 H ? A ? 305 H 1
   ATOM 11923 HA A LEU A 334 ? 22.24826 -0.89315 -11.69537 0.441 19.84907 H ? A ? 305 HA 1
   ATOM 11924 HB2 A LEU A 334 ? 20.01429 0.15038 -10.30388 0.441 18.81972 H ? A ? 305 HB2 1
   ATOM 11925 HB3 A LEU A 334 ? 21.15341 -0.70863 -9.60394 0.441 18.81972 H ? A ? 305 HB3 1
   ATOM 11926 HG A LEU A 334 ? 21.71887 1.80997 -10.73625 0.441 18.55158 H ? A ? 305 HG 1
   ATOM 11927 HD11 A LEU A 334 ? 21.56846 2.78573 -8.65211 0.441 17.29548 H ? A ? 305 HD11 1
   ATOM 11928 HD12 A LEU A 334 ? 20.15336 2.22540 -9.10710 0.441 17.29548 H ? A ? 305 HD12 1
   ATOM 11929 HD13 A LEU A 334 ? 21.02288 1.42146 -8.04828 0.441 17.29548 H ? A ? 305 HD13 1
   ATOM 11930 HD21 A LEU A 334 ? 23.64707 1.66006 -9.36818 0.441 18.21472 H ? A ? 305 HD21 1
   ATOM 11931 HD22 A LEU A 334 ? 23.16413 0.23204 -8.86713 0.441 18.21472 H ? A ? 305 HD22 1
   ATOM 11932 HD23 A LEU A 334 ? 23.58903 0.43982 -10.38364 0.441 18.21472 H ? A ? 305 HD23 1
   ATOM 11933 N B LEU A 334 ? 20.95449 0.69069 -12.83372 0.368 15.98531 N ? A ? 305 N 1
   ATOM 11934 CA B LEU A 334 ? 21.23807 -0.21741 -11.73234 0.368 16.51057 C ? A ? 305 CA 1
   ATOM 11935 C B LEU A 334 ? 20.57258 -1.57112 -11.92382 0.368 16.92768 C ? A ? 305 C 1
   ATOM 11936 O B LEU A 334 ? 21.23490 -2.61201 -11.86457 0.368 16.54140 O ? A ? 305 O 1
   ATOM 11937 CB B LEU A 334 ? 20.76063 0.41072 -10.41894 0.368 15.51730 C ? A ? 305 CB 1
   ATOM 11938 CG B LEU A 334 ? 21.34838 1.76016 -10.02208 0.368 15.20343 C ? A ? 305 CG 1
   ATOM 11939 CD1 B LEU A 334 ? 20.59163 2.32772 -8.81114 0.368 14.44969 C ? A ? 305 CD1 1
   ATOM 11940 CD2 B LEU A 334 ? 22.83067 1.60394 -9.73013 0.368 15.56713 C ? A ? 305 CD2 1
   ATOM 11941 H B LEU A 334 ? 20.21961 1.12986 -12.75207 0.368 19.22951 H ? A ? 305 H 1
   ATOM 11942 HA B LEU A 334 ? 22.19643 -0.35854 -11.68209 0.368 19.85982 H ? A ? 305 HA 1
   ATOM 11943 HB2 B LEU A 334 ? 19.80020 0.53158 -10.48126 0.368 18.66790 H ? A ? 305 HB2 1
   ATOM 11944 HB3 B LEU A 334 ? 20.97135 -0.20770 -9.70197 0.368 18.66790 H ? A ? 305 HB3 1
   ATOM 11945 HG B LEU A 334 ? 21.25319 2.39588 -10.74851 0.368 18.29125 H ? A ? 305 HG 1
   ATOM 11946 HD11 B LEU A 334 ? 20.97016 3.18982 -8.57792 0.368 17.38677 H ? A ? 305 HD11 1
   ATOM 11947 HD12 B LEU A 334 ? 19.65531 2.42944 -9.04322 0.368 17.38677 H ? A ? 305 HD12 1
   ATOM 11948 HD13 B LEU A 334 ? 20.68284 1.71382 -8.06568 0.368 17.38677 H ? A ? 305 HD13 1
   ATOM 11949 HD21 B LEU A 334 ? 23.20554 2.47465 -9.52462 0.368 18.72769 H ? A ? 305 HD21 1
   ATOM 11950 HD22 B LEU A 334 ? 22.94228 1.00857 -8.97252 0.368 18.72769 H ? A ? 305 HD22 1
   ATOM 11951 HD23 B LEU A 334 ? 23.26878 1.23115 -10.51114 0.368 18.72769 H ? A ? 305 HD23 1
   ATOM 11952 N C LEU A 334 ? 20.96901 0.13516 -12.69741 0.191 16.03344 N ? A ? 305 N 1
   ATOM 11953 CA C LEU A 334 ? 21.34032 -0.68370 -11.54882 0.191 16.52352 C ? A ? 305 CA 1
   ATOM 11954 C C LEU A 334 ? 20.71672 -2.07544 -11.62215 0.191 16.92293 C ? A ? 305 C 1
   ATOM 11955 O C LEU A 334 ? 21.37801 -3.07266 -11.31450 0.191 16.22666 O ? A ? 305 O 1
   ATOM 11956 CB C LEU A 334 ? 20.90389 0.00980 -10.25703 0.191 15.60543 C ? A ? 305 CB 1
   ATOM 11957 CG C LEU A 334 ? 21.41642 1.42850 -10.01705 0.191 15.45420 C ? A ? 305 CG 1
   ATOM 11958 CD1 C LEU A 334 ? 20.69191 2.08318 -8.83984 0.191 14.37596 C ? A ? 305 CD1 1
   ATOM 11959 CD2 C LEU A 334 ? 22.91919 1.39342 -9.77899 0.191 15.62917 C ? A ? 305 CD2 1
   ATOM 11960 H C LEU A 334 ? 20.36274 0.72271 -12.53360 0.191 19.28726 H ? A ? 305 H 1
   ATOM 11961 HA C LEU A 334 ? 22.30513 -0.78340 -11.53880 0.191 19.87536 H ? A ? 305 HA 1
   ATOM 11962 HB2 C LEU A 334 ? 19.93502 0.05652 -10.25723 0.191 18.77365 H ? A ? 305 HB2 1
   ATOM 11963 HB3 C LEU A 334 ? 21.20985 -0.53016 -9.51156 0.191 18.77365 H ? A ? 305 HB3 1
   ATOM 11964 HG C LEU A 334 ? 21.23812 1.97263 -10.80002 0.191 18.59218 H ? A ? 305 HG 1
   ATOM 11965 HD11 C LEU A 334 ? 21.03395 2.98284 -8.71936 0.191 17.29829 H ? A ? 305 HD11 1
   ATOM 11966 HD12 C LEU A 334 ? 19.74149 2.11352 -9.03135 0.191 17.29829 H ? A ? 305 HD12 1
   ATOM 11967 HD13 C LEU A 334 ? 20.85152 1.55869 -8.03963 0.191 17.29829 H ? A ? 305 HD13 1
   ATOM 11968 HD21 C LEU A 334 ? 23.22992 2.29246 -9.58905 0.191 18.80214 H ? A ? 305 HD21 1
   ATOM 11969 HD22 C LEU A 334 ? 23.10599 0.81265 -9.02486 0.191 18.80214 H ? A ? 305 HD22 1
   ATOM 11970 HD23 C LEU A 334 ? 23.35716 1.05331 -10.57486 0.191 18.80214 H ? A ? 305 HD23 1
   ATOM 11971 N A SER A 335 ? 19.33529 -2.11482 -12.15595 0.441 17.11600 N ? A ? 306 N 1
   ATOM 11972 CA A SER A 335 ? 18.53753 -3.32170 -11.99887 0.441 18.40204 C ? A ? 306 CA 1
   ATOM 11973 C A SER A 335 ? 17.18847 -3.11668 -12.67669 0.441 18.15998 C ? A ? 306 C 1
   ATOM 11974 O A SER A 335 ? 16.86658 -2.02359 -13.14187 0.441 17.40673 O ? A ? 306 O 1
   ATOM 11975 CB A SER A 335 ? 18.36495 -3.65591 -10.51167 0.441 17.86991 C ? A ? 306 CB 1
   ATOM 11976 OG A SER A 335 ? 17.76328 -4.92559 -10.30981 0.441 18.51084 O ? A ? 306 OG 1
   ATOM 11977 H A SER A 335 ? 18.92228 -1.45701 -12.52515 0.441 20.58633 H ? A ? 306 H 1
   ATOM 11978 HA A SER A 335 ? 18.97396 -4.06300 -12.44708 0.441 22.12958 H ? A ? 306 HA 1
   ATOM 11979 HB2 A SER A 335 ? 19.23902 -3.65705 -10.09108 0.441 21.49103 H ? A ? 306 HB2 1
   ATOM 11980 HB3 A SER A 335 ? 17.80213 -2.97840 -10.10531 0.441 21.49103 H ? A ? 306 HB3 1
   ATOM 11981 HG A SER A 335 ? 17.90310 -5.18814 -9.52424 0.441 22.26015 H ? A ? 306 HG 1
   ATOM 11982 N B SER A 335 ? 19.26587 -1.55791 -12.15294 0.368 16.92706 N ? A ? 306 N 1
   ATOM 11983 CA B SER A 335 ? 18.45565 -2.75576 -12.07415 0.368 18.12870 C ? A ? 306 CA 1
   ATOM 11984 C B SER A 335 ? 17.15175 -2.49740 -12.82153 0.368 17.69934 C ? A ? 306 C 1
   ATOM 11985 O B SER A 335 ? 16.97860 -1.46936 -13.49028 0.368 16.17701 O ? A ? 306 O 1
   ATOM 11986 CB B SER A 335 ? 18.20655 -3.13945 -10.60814 0.368 17.61997 C ? A ? 306 CB 1
   ATOM 11987 OG B SER A 335 ? 17.41664 -4.32918 -10.48015 0.368 18.41902 O ? A ? 306 OG 1
   ATOM 11988 H B SER A 335 ? 18.82066 -0.85171 -12.35950 0.368 20.35961 H ? A ? 306 H 1
   ATOM 11989 HA B SER A 335 ? 18.92386 -3.48247 -12.51410 0.368 21.80158 H ? A ? 306 HA 1
   ATOM 11990 HB2 B SER A 335 ? 19.06289 -3.28895 -10.17775 0.368 21.19109 H ? A ? 306 HB2 1
   ATOM 11991 HB3 B SER A 335 ? 17.73924 -2.40956 -10.17250 0.368 21.19109 H ? A ? 306 HB3 1
   ATOM 11992 HG B SER A 335 ? 17.80563 -4.97376 -10.85273 0.368 22.14996 H ? A ? 306 HG 1
   ATOM 11993 N C SER A 335 ? 19.45509 -2.16115 -12.00959 0.191 16.90404 N ? A ? 306 N 1
   ATOM 11994 CA C SER A 335 ? 18.70650 -3.40402 -11.88580 0.191 18.37854 C ? A ? 306 CA 1
   ATOM 11995 C C SER A 335 ? 17.44169 -3.29036 -12.72276 0.191 18.27984 C ? A ? 306 C 1
   ATOM 11996 O C SER A 335 ? 17.31981 -2.40500 -13.57150 0.191 17.84671 O ? A ? 306 O 1
   ATOM 11997 CB C SER A 335 ? 18.37384 -3.69039 -10.41492 0.191 17.68469 C ? A ? 306 CB 1
   ATOM 11998 OG C SER A 335 ? 17.46013 -2.71643 -9.90103 0.191 16.82378 O ? A ? 306 OG 1
   ATOM 11999 H C SER A 335 ? 19.00709 -1.51038 -12.34929 0.191 20.33198 H ? A ? 306 H 1
   ATOM 12000 HA C SER A 335 ? 19.24807 -4.12350 -12.24628 0.191 22.10139 H ? A ? 306 HA 1
   ATOM 12001 HB2 C SER A 335 ? 17.96913 -4.56938 -10.34799 0.191 21.26877 H ? A ? 306 HB2 1
   ATOM 12002 HB3 C SER A 335 ? 19.19199 -3.66136 -9.89464 0.191 21.26877 H ? A ? 306 HB3 1
   ATOM 12003 HG C SER A 335 ? 17.32289 -2.85425 -9.08385 0.191 20.23567 H ? A ? 306 HG 1
   ATOM 12004 N A SER A 336 ? 16.41573 -4.20091 -12.74019 0.441 19.42087 N ? A ? 307 N 1
   ATOM 12005 CA A SER A 336 ? 15.04851 -4.19307 -13.25168 0.441 22.16100 C ? A ? 307 CA 1
   ATOM 12006 C A SER A 336 ? 14.14457 -4.87529 -12.23460 0.441 22.19347 C ? A ? 307 C 1
   ATOM 12007 O A SER A 336 ? 14.36247 -6.04851 -11.89474 0.441 23.10797 O ? A ? 307 O 1
   ATOM 12008 CB A SER A 336 ? 14.97490 -4.90851 -14.59773 0.441 21.20233 C ? A ? 307 CB 1
   ATOM 12009 OG A SER A 336 ? 13.64621 -4.99585 -15.05171 0.441 24.68971 O ? A ? 307 OG 1
   ATOM 12010 H A SER A 336 ? 16.67209 -4.98050 -12.48305 0.441 23.35218 H ? A ? 307 H 1
   ATOM 12011 HA A SER A 336 ? 14.74386 -3.27926 -13.36583 0.441 26.64033 H ? A ? 307 HA 1
   ATOM 12012 HB2 A SER A 336 ? 15.49756 -4.41240 -15.24704 0.441 25.48993 H ? A ? 307 HB2 1
   ATOM 12013 HB3 A SER A 336 ? 15.33321 -5.80439 -14.49820 0.441 25.48993 H ? A ? 307 HB3 1
   ATOM 12014 HG A SER A 336 ? 13.63335 -5.21893 -15.86145 0.441 29.67478 H ? A ? 307 HG 1
   ATOM 12015 N B SER A 336 ? 16.22489 -3.43481 -12.68921 0.368 19.27719 N ? A ? 307 N 1
   ATOM 12016 CA B SER A 336 ? 14.88786 -3.31722 -13.24633 0.368 23.01668 C ? A ? 307 CA 1
   ATOM 12017 C B SER A 336 ? 13.88725 -3.77615 -12.19586 0.368 22.87767 C ? A ? 307 C 1
   ATOM 12018 O B SER A 336 ? 14.02827 -4.87483 -11.65118 0.368 22.22840 O ? A ? 307 O 1
   ATOM 12019 CB B SER A 336 ? 14.76011 -4.15592 -14.50926 0.368 21.08904 C ? A ? 307 CB 1
   ATOM 12020 OG B SER A 336 ? 13.47950 -4.01141 -15.07781 0.368 24.59108 O ? A ? 307 OG 1
   ATOM 12021 H B SER A 336 ? 16.35175 -4.17288 -12.26642 0.368 23.17976 H ? A ? 307 H 1
   ATOM 12022 HA B SER A 336 ? 14.69849 -2.39167 -13.46632 0.368 27.66715 H ? A ? 307 HA 1
   ATOM 12023 HB2 B SER A 336 ? 15.42577 -3.86359 -15.15140 0.368 25.35398 H ? A ? 307 HB2 1
   ATOM 12024 HB3 B SER A 336 ? 14.90280 -5.08876 -14.28488 0.368 25.35398 H ? A ? 307 HB3 1
   ATOM 12025 HG B SER A 336 ? 13.20793 -3.22288 -14.97748 0.368 29.55644 H ? A ? 307 HG 1
   ATOM 12026 N C SER A 336 ? 16.50480 -4.21704 -12.50676 0.191 19.33945 N ? A ? 307 N 1
   ATOM 12027 CA C SER A 336 ? 15.17700 -4.17876 -13.11084 0.191 22.28798 C ? A ? 307 CA 1
   ATOM 12028 C C SER A 336 ? 14.16165 -3.99315 -12.00103 0.191 22.89356 C ? A ? 307 C 1
   ATOM 12029 O C SER A 336 ? 14.40793 -4.42431 -10.88117 0.191 24.42394 O ? A ? 307 O 1
   ATOM 12030 CB C SER A 336 ? 14.87173 -5.46832 -13.86878 0.191 22.58850 C ? A ? 307 CB 1
   ATOM 12031 OG C SER A 336 ? 15.78323 -5.62357 -14.94563 0.191 21.16288 O ? A ? 307 OG 1
   ATOM 12032 H C SER A 336 ? 16.62180 -4.89926 -11.99638 0.191 23.25447 H ? A ? 307 H 1
   ATOM 12033 HA C SER A 336 ? 15.11236 -3.44406 -13.74087 0.191 26.79271 H ? A ? 307 HA 1
   ATOM 12034 HB2 C SER A 336 ? 14.95943 -6.22225 -13.26479 0.191 27.15333 H ? A ? 307 HB2 1
   ATOM 12035 HB3 C SER A 336 ? 13.96798 -5.42691 -14.21867 0.191 27.15333 H ? A ? 307 HB3 1
   ATOM 12036 HG C SER A 336 ? 15.59160 -6.31193 -15.38726 0.191 25.44259 H ? A ? 307 HG 1
   ATOM 12037 N A LEU A 337 ? 13.14105 -4.13917 -11.73655 0.441 22.36843 N ? A ? 308 N 1
   ATOM 12038 CA A LEU A 337 ? 12.12597 -4.74504 -10.88775 0.441 22.06117 C ? A ? 308 CA 1
   ATOM 12039 C A LEU A 337 ? 10.86716 -5.05606 -11.68081 0.441 23.69644 C ? A ? 308 C 1
   ATOM 12040 O A LEU A 337 ? 10.57483 -4.39861 -12.68515 0.441 23.49712 O ? A ? 308 O 1
   ATOM 12041 CB A LEU A 337 ? 11.73781 -3.83176 -9.72275 0.441 23.20987 C ? A ? 308 CB 1
   ATOM 12042 CG A LEU A 337 ? 12.42136 -2.49041 -9.52044 0.441 20.97278 C ? A ? 308 CG 1
   ATOM 12043 CD1 A LEU A 337 ? 11.73209 -1.37186 -10.34045 0.441 24.18411 C ? A ? 308 CD1 1
   ATOM 12044 CD2 A LEU A 337 ? 12.41890 -2.13681 -8.01225 0.441 19.34978 C ? A ? 308 CD2 1
   ATOM 12045 H A LEU A 337 ? 13.03517 -3.29771 -11.87914 0.441 26.88925 H ? A ? 308 H 1
   ATOM 12046 HA A LEU A 337 ? 12.49626 -5.56441 -10.52386 0.441 26.52054 H ? A ? 308 HA 1
   ATOM 12047 HB2 A LEU A 337 ? 10.79265 -3.63625 -9.81950 0.441 27.89898 H ? A ? 308 HB2 1
   ATOM 12048 HB3 A LEU A 337 ? 11.89096 -4.33359 -8.90690 0.441 27.89898 H ? A ? 308 HB3 1
   ATOM 12049 HG A LEU A 337 ? 13.33701 -2.54980 -9.83500 0.441 25.21447 H ? A ? 308 HG 1
   ATOM 12050 HD11 A LEU A 337 ? 12.31789 -0.59953 -10.37579 0.441 29.06807 H ? A ? 308 HD11 1
   ATOM 12051 HD12 A LEU A 337 ? 11.56041 -1.69813 -11.23765 0.441 29.06807 H ? A ? 308 HD12 1
   ATOM 12052 HD13 A LEU A 337 ? 10.89635 -1.13367 -9.90953 0.441 29.06807 H ? A ? 308 HD13 1
   ATOM 12053 HD21 A LEU A 337 ? 12.86142 -1.28271 -7.88742 0.441 23.26688 H ? A ? 308 HD21 1
   ATOM 12054 HD22 A LEU A 337 ? 11.50142 -2.08245 -7.70213 0.441 23.26688 H ? A ? 308 HD22 1
   ATOM 12055 HD23 A LEU A 337 ? 12.89236 -2.82902 -7.52483 0.441 23.26688 H ? A ? 308 HD23 1
   ATOM 12056 N B LEU A 337 ? 12.88655 -2.91342 -11.88047 0.368 22.36181 N ? A ? 308 N 1
   ATOM 12057 CA B LEU A 337 ? 11.77888 -3.35746 -11.03462 0.368 23.01843 C ? A ? 308 CA 1
   ATOM 12058 C B LEU A 337 ? 10.72152 -4.03717 -11.90745 0.368 24.07384 C ? A ? 308 C 1
   ATOM 12059 O B LEU A 337 ? 10.54779 -3.66486 -13.07112 0.368 24.41083 O ? A ? 308 O 1
   ATOM 12060 CB B LEU A 337 ? 11.11234 -2.18628 -10.30045 0.368 21.84849 C ? A ? 308 CB 1
   ATOM 12061 CG B LEU A 337 ? 11.84423 -1.37539 -9.22397 0.368 21.09162 C ? A ? 308 CG 1
   ATOM 12062 CD1 B LEU A 337 ? 11.17538 -0.03325 -8.97968 0.368 21.16749 C ? A ? 308 CD1 1
   ATOM 12063 CD2 B LEU A 337 ? 11.97219 -2.14936 -7.92020 0.368 19.42526 C ? A ? 308 CD2 1
   ATOM 12064 H B LEU A 337 ? 12.83890 -2.09533 -12.14134 0.368 26.88131 H ? A ? 308 H 1
   ATOM 12065 HA B LEU A 337 ? 12.12022 -3.97094 -10.36528 0.368 27.66925 H ? A ? 308 HA 1
   ATOM 12066 HB2 B LEU A 337 ? 10.85375 -1.54363 -10.97945 0.368 26.26532 H ? A ? 308 HB2 1
   ATOM 12067 HB3 B LEU A 337 ? 10.32309 -2.54436 -9.86483 0.368 26.26532 H ? A ? 308 HB3 1
   ATOM 12068 HG B LEU A 337 ? 12.74035 -1.20497 -9.55385 0.368 25.35707 H ? A ? 308 HG 1
   ATOM 12069 HD11 B LEU A 337 ? 11.67238 0.44819 -8.29990 0.368 25.44812 H ? A ? 308 HD11 1
   ATOM 12070 HD12 B LEU A 337 ? 11.17136 0.47285 -9.80717 0.368 25.44812 H ? A ? 308 HD12 1
   ATOM 12071 HD13 B LEU A 337 ? 10.26534 -0.18389 -8.67964 0.368 25.44812 H ? A ? 308 HD13 1
   ATOM 12072 HD21 B LEU A 337 ? 12.42051 -1.59218 -7.26487 0.368 23.35744 H ? A ? 308 HD21 1
   ATOM 12073 HD22 B LEU A 337 ? 11.08572 -2.38396 -7.60390 0.368 23.35744 H ? A ? 308 HD22 1
   ATOM 12074 HD23 B LEU A 337 ? 12.49000 -2.95386 -8.08004 0.368 23.35744 H ? A ? 308 HD23 1
   ATOM 12075 N C LEU A 337 ? 13.06181 -3.30832 -12.29081 0.191 22.48910 N ? A ? 308 N 1
   ATOM 12076 CA C LEU A 337 ? 11.93225 -3.15210 -11.36963 0.191 23.16289 C ? A ? 308 CA 1
   ATOM 12077 C C LEU A 337 ? 10.68397 -3.68169 -12.06260 0.191 24.24591 C ? A ? 308 C 1
   ATOM 12078 O C LEU A 337 ? 10.24186 -3.07758 -13.05969 0.191 25.02165 O ? A ? 308 O 1
   ATOM 12079 CB C LEU A 337 ? 11.73638 -1.68137 -10.99722 0.191 22.41752 C ? A ? 308 CB 1
   ATOM 12080 CG C LEU A 337 ? 12.28947 -1.12906 -9.68302 0.191 20.97802 C ? A ? 308 CG 1
   ATOM 12081 CD1 C LEU A 337 ? 11.88021 0.34157 -9.50052 0.191 19.92009 C ? A ? 308 CD1 1
   ATOM 12082 CD2 C LEU A 337 ? 11.84007 -1.94123 -8.47661 0.191 20.16617 C ? A ? 308 CD2 1
   ATOM 12083 H C LEU A 337 ? 12.93724 -2.90834 -13.04187 0.191 27.03406 H ? A ? 308 H 1
   ATOM 12084 HA C LEU A 337 ? 12.09541 -3.65216 -10.55464 0.191 27.84260 H ? A ? 308 HA 1
   ATOM 12085 HB2 C LEU A 337 ? 12.14461 -1.15352 -11.70122 0.191 26.94816 H ? A ? 308 HB2 1
   ATOM 12086 HB3 C LEU A 337 ? 10.78028 -1.51956 -10.97320 0.191 26.94816 H ? A ? 308 HB3 1
   ATOM 12087 HG C LEU A 337 ? 13.25653 -1.18972 -9.72792 0.191 25.22076 H ? A ? 308 HG 1
   ATOM 12088 HD11 C LEU A 337 ? 12.26607 0.67678 -8.67611 0.191 23.95124 H ? A ? 308 HD11 1
   ATOM 12089 HD12 C LEU A 337 ? 12.20968 0.85682 -10.25342 0.191 23.95124 H ? A ? 308 HD12 1
   ATOM 12090 HD13 C LEU A 337 ? 10.91269 0.39737 -9.45956 0.191 23.95124 H ? A ? 308 HD13 1
   ATOM 12091 HD21 C LEU A 337 ? 12.04074 -1.44371 -7.66846 0.191 24.24654 H ? A ? 308 HD21 1
   ATOM 12092 HD22 C LEU A 337 ? 10.88497 -2.09839 -8.53973 0.191 24.24654 H ? A ? 308 HD22 1
   ATOM 12093 HD23 C LEU A 337 ? 12.31480 -2.78710 -8.47076 0.191 24.24654 H ? A ? 308 HD23 1
   ATOM 12094 N A PRO A 338 ? 10.07088 -6.02535 -11.21511 0.441 22.89405 N ? A ? 309 N 1
   ATOM 12095 CA A PRO A 338 ? 8.79830 -6.33486 -11.88170 0.441 25.23817 C ? A ? 309 CA 1
   ATOM 12096 C A PRO A 338 ? 7.85122 -5.15415 -11.82614 0.441 25.58371 C ? A ? 309 C 1
   ATOM 12097 O A PRO A 338 ? 8.07672 -4.16026 -11.13776 0.441 23.43398 O ? A ? 309 O 1
   ATOM 12098 CB A PRO A 338 ? 8.22550 -7.51472 -11.08778 0.441 24.95859 C ? A ? 309 CB 1
   ATOM 12099 CG A PRO A 338 ? 8.80087 -7.32958 -9.71751 0.441 22.82025 C ? A ? 309 CG 1
   ATOM 12100 CD A PRO A 338 ? 10.22168 -6.76048 -9.94274 0.441 24.26466 C ? A ? 309 CD 1
   ATOM 12101 HA A PRO A 338 ? 8.96211 -6.60465 -12.79891 0.441 30.33293 H ? A ? 309 HA 1
   ATOM 12102 HB2 A PRO A 338 ? 7.25665 -7.47006 -11.07195 0.441 29.99744 H ? A ? 309 HB2 1
   ATOM 12103 HB3 A PRO A 338 ? 8.51255 -8.35424 -11.47984 0.441 29.99744 H ? A ? 309 HB3 1
   ATOM 12104 HG2 A PRO A 338 ? 8.25522 -6.70625 -9.21291 0.441 27.43143 H ? A ? 309 HG2 1
   ATOM 12105 HG3 A PRO A 338 ? 8.83960 -8.18334 -9.25872 0.441 27.43143 H ? A ? 309 HG3 1
   ATOM 12106 HD2 A PRO A 338 ? 10.47589 -6.16243 -9.22259 0.441 29.16472 H ? A ? 309 HD2 1
   ATOM 12107 HD3 A PRO A 338 ? 10.87357 -7.47377 -10.02736 0.441 29.16472 H ? A ? 309 HD3 1
   ATOM 12108 N B PRO A 338 ? 9.98474 -5.01664 -11.37590 0.368 23.82089 N ? A ? 309 N 1
   ATOM 12109 CA B PRO A 338 ? 8.79311 -5.48817 -12.09137 0.368 25.19115 C ? A ? 309 CA 1
   ATOM 12110 C B PRO A 338 ? 7.68058 -4.46260 -11.99669 0.368 25.29902 C ? A ? 309 C 1
   ATOM 12111 O B PRO A 338 ? 7.62633 -3.65066 -11.07005 0.368 23.35468 O ? A ? 309 O 1
   ATOM 12112 CB B PRO A 338 ? 8.41658 -6.79047 -11.37221 0.368 24.86877 C ? A ? 309 CB 1
   ATOM 12113 CG B PRO A 338 ? 9.00860 -6.66738 -10.02067 0.368 22.89707 C ? A ? 309 CG 1
   ATOM 12114 CD B PRO A 338 ? 10.29934 -5.87234 -10.21398 0.368 23.50176 C ? A ? 309 CD 1
   ATOM 12115 HA B PRO A 338 ? 8.99396 -5.68888 -13.01888 0.368 30.27651 H ? A ? 309 HA 1
   ATOM 12116 HB2 B PRO A 338 ? 7.45137 -6.87269 -11.32215 0.368 29.88966 H ? A ? 309 HB2 1
   ATOM 12117 HB3 B PRO A 338 ? 8.79003 -7.54950 -11.84688 0.368 29.88966 H ? A ? 309 HB3 1
   ATOM 12118 HG2 B PRO A 338 ? 8.39647 -6.19478 -9.43514 0.368 27.52362 H ? A ? 309 HG2 1
   ATOM 12119 HG3 B PRO A 338 ? 9.19654 -7.54892 -9.66226 0.368 27.52362 H ? A ? 309 HG3 1
   ATOM 12120 HD2 B PRO A 338 ? 10.49702 -5.33538 -9.43071 0.368 28.24925 H ? A ? 309 HD2 1
   ATOM 12121 HD3 B PRO A 338 ? 11.04451 -6.46202 -10.40865 0.368 28.24925 H ? A ? 309 HD3 1
   ATOM 12122 N C PRO A 338 ? 10.07847 -4.77827 -11.60135 0.191 23.91334 N ? A ? 309 N 1
   ATOM 12123 CA C PRO A 338 ? 8.87586 -5.28631 -12.27384 0.191 25.27891 C ? A ? 309 CA 1
   ATOM 12124 C C PRO A 338 ? 7.69946 -4.34200 -12.09239 0.191 25.26759 C ? A ? 309 C 1
   ATOM 12125 O C PRO A 338 ? 7.64238 -3.53561 -11.16218 0.191 23.39230 O ? A ? 309 O 1
   ATOM 12126 CB C PRO A 338 ? 8.61545 -6.63577 -11.59244 0.191 24.96208 C ? A ? 309 CB 1
   ATOM 12127 CG C PRO A 338 ? 9.24625 -6.50655 -10.24953 0.191 23.21522 C ? A ? 309 CG 1
   ATOM 12128 CD C PRO A 338 ? 10.47394 -5.63574 -10.46652 0.191 23.39707 C ? A ? 309 CD 1
   ATOM 12129 HA C PRO A 338 ? 9.04340 -5.42918 -13.21852 0.191 30.38183 H ? A ? 309 HA 1
   ATOM 12130 HB2 C PRO A 338 ? 7.66084 -6.78989 -11.51573 0.191 30.00163 H ? A ? 309 HB2 1
   ATOM 12131 HB3 C PRO A 338 ? 9.02685 -7.35026 -12.10347 0.191 30.00163 H ? A ? 309 HB3 1
   ATOM 12132 HG2 C PRO A 338 ? 8.62713 -6.08408 -9.63381 0.191 27.90540 H ? A ? 309 HG2 1
   ATOM 12133 HG3 C PRO A 338 ? 9.49800 -7.38265 -9.91793 0.191 27.90540 H ? A ? 309 HG3 1
   ATOM 12134 HD2 C PRO A 338 ? 10.66329 -5.10203 -9.67899 0.191 28.12361 H ? A ? 309 HD2 1
   ATOM 12135 HD3 C PRO A 338 ? 11.24619 -6.17676 -10.69417 0.191 28.12361 H ? A ? 309 HD3 1
   ATOM 12136 N A ALA A 339 ? 6.75646 -5.29722 -12.55791 0.441 26.85266 N ? A ? 310 N 1
   ATOM 12137 CA A ALA A 339 ? 5.68800 -4.31561 -12.55309 0.441 25.63836 C ? A ? 310 CA 1
   ATOM 12138 C A ALA A 339 ? 4.81592 -4.45847 -11.30706 0.441 24.61666 C ? A ? 310 C 1
   ATOM 12139 O A ALA A 339 ? 4.74349 -5.52528 -10.68054 0.441 23.63871 O ? A ? 310 O 1
   ATOM 12140 CB A ALA A 339 ? 4.81484 -4.47758 -13.79753 0.441 26.18527 C ? A ? 310 CB 1
   ATOM 12141 H A ALA A 339 ? 6.60633 -5.96744 -13.07547 0.441 32.27033 H ? A ? 310 H 1
   ATOM 12142 HA A ALA A 339 ? 6.07792 -3.42743 -12.55241 0.441 30.81317 H ? A ? 310 HA 1
   ATOM 12143 HB1 A ALA A 339 ? 4.11488 -3.80623 -13.78175 0.441 31.46946 H ? A ? 310 HB1 1
   ATOM 12144 HB2 A ALA A 339 ? 5.36608 -4.36221 -14.58730 0.441 31.46946 H ? A ? 310 HB2 1
   ATOM 12145 HB3 A ALA A 339 ? 4.42246 -5.36467 -13.79473 0.441 31.46946 H ? A ? 310 HB3 1
   ATOM 12146 N B ALA A 339 ? 6.79453 -4.48571 -12.98711 0.368 25.82904 N ? A ? 310 N 1
   ATOM 12147 CA B ALA A 339 ? 5.61217 -3.64309 -12.90291 0.368 25.92528 C ? A ? 310 CA 1
   ATOM 12148 C B ALA A 339 ? 4.78766 -4.04865 -11.68895 0.368 24.49400 C ? A ? 310 C 1
   ATOM 12149 O B ALA A 339 ? 4.71424 -5.23449 -11.34288 0.368 24.47737 O ? A ? 310 O 1
   ATOM 12150 CB B ALA A 339 ? 4.77376 -3.75809 -14.17923 0.368 26.71232 C ? A ? 310 CB 1
   ATOM 12151 H B ALA A 339 ? 6.85421 -4.96691 -13.69738 0.368 31.04198 H ? A ? 310 H 1
   ATOM 12152 HA B ALA A 339 ? 5.87514 -2.71383 -12.81219 0.368 31.15747 H ? A ? 310 HA 1
   ATOM 12153 HB1 B ALA A 339 ? 4.00296 -3.17399 -14.10444 0.368 32.10192 H ? A ? 310 HB1 1
   ATOM 12154 HB2 B ALA A 339 ? 5.31655 -3.49391 -14.93850 0.368 32.10192 H ? A ? 310 HB2 1
   ATOM 12155 HB3 B ALA A 339 ? 4.48308 -4.67753 -14.28435 0.368 32.10192 H ? A ? 310 HB3 1
   ATOM 12156 N C ALA A 339 ? 6.74769 -4.44768 -13.01095 0.191 25.87817 N ? A ? 310 N 1
   ATOM 12157 CA C ALA A 339 ? 5.51328 -3.69462 -12.86637 0.191 25.97279 C ? A ? 310 CA 1
   ATOM 12158 C C ALA A 339 ? 4.75799 -4.16748 -11.63054 0.191 24.57205 C ? A ? 310 C 1
   ATOM 12159 O C ALA A 339 ? 4.83326 -5.33724 -11.23892 0.191 24.26821 O ? A ? 310 O 1
   ATOM 12160 CB C ALA A 339 ? 4.63519 -3.84876 -14.10916 0.191 26.59738 C ? A ? 310 CB 1
   ATOM 12161 H C ALA A 339 ? 6.79237 -4.94023 -13.71451 0.191 31.10094 H ? A ? 310 H 1
   ATOM 12162 HA C ALA A 339 ? 5.71592 -2.75130 -12.76643 0.191 31.21448 H ? A ? 310 HA 1
   ATOM 12163 HB1 C ALA A 339 ? 3.82398 -3.33072 -13.98890 0.191 31.96399 H ? A ? 310 HB1 1
   ATOM 12164 HB2 C ALA A 339 ? 5.12289 -3.52490 -14.88256 0.191 31.96399 H ? A ? 310 HB2 1
   ATOM 12165 HB3 C ALA A 339 ? 4.41479 -4.78616 -14.22582 0.191 31.96399 H ? A ? 310 HB3 1
   ATOM 12166 N A LEU A 340 ? 4.14556 -3.36459 -10.94435 0.441 24.50980 N ? A ? 311 N 1
   ATOM 12167 CA A LEU A 340 ? 3.09030 -3.45308 -9.94995 0.441 26.20592 C ? A ? 311 CA 1
   ATOM 12168 C A LEU A 340 ? 2.03121 -4.44330 -10.43260 0.441 26.10452 C ? A ? 311 C 1
   ATOM 12169 O A LEU A 340 ? 1.62832 -4.39042 -11.60178 0.441 24.67440 O ? A ? 311 O 1
   ATOM 12170 CB A LEU A 340 ? 2.46365 -2.08661 -9.71432 0.441 25.42596 C ? A ? 311 CB 1
   ATOM 12171 CG A LEU A 340 ? 3.30132 -1.07720 -8.94474 0.441 22.35345 C ? A ? 311 CG 1
   ATOM 12172 CD1 A LEU A 340 ? 2.64171 0.29740 -9.06738 0.441 22.40817 C ? A ? 311 CD1 1
   ATOM 12173 CD2 A LEU A 340 ? 3.43601 -1.46640 -7.47941 0.441 21.67751 C ? A ? 311 CD2 1
   ATOM 12174 H A LEU A 340 ? 4.28325 -2.57499 -11.25607 0.441 29.45890 H ? A ? 311 H 1
   ATOM 12175 HA A LEU A 340 ? 3.45533 -3.76358 -9.10660 0.441 31.49424 H ? A ? 311 HA 1
   ATOM 12176 HB2 A LEU A 340 ? 2.26738 -1.69335 -10.57903 0.441 30.55829 H ? A ? 311 HB2 1
   ATOM 12177 HB3 A LEU A 340 ? 1.64248 -2.21526 -9.21429 0.441 30.55829 H ? A ? 311 HB3 1
   ATOM 12178 HG A LEU A 340 ? 4.19752 -1.04978 -9.31485 0.441 26.87127 H ? A ? 311 HG 1
   ATOM 12179 HD11 A LEU A 340 ? 3.16853 0.94561 -8.57425 0.441 26.93693 H ? A ? 311 HD11 1
   ATOM 12180 HD12 A LEU A 340 ? 2.60282 0.54659 -10.00402 0.441 26.93693 H ? A ? 311 HD12 1
   ATOM 12181 HD13 A LEU A 340 ? 1.74522 0.25142 -8.69983 0.441 26.93693 H ? A ? 311 HD13 1
   ATOM 12182 HD21 A LEU A 340 ? 4.36662 -1.39012 -7.21665 0.441 26.06015 H ? A ? 311 HD21 1
   ATOM 12183 HD22 A LEU A 340 ? 2.89084 -0.86992 -6.94284 0.441 26.06015 H ? A ? 311 HD22 1
   ATOM 12184 HD23 A LEU A 340 ? 3.13440 -2.38139 -7.36667 0.441 26.06015 H ? A ? 311 HD23 1
   ATOM 12185 N B LEU A 340 ? 4.20475 -3.05648 -11.01333 0.368 24.59720 N ? A ? 311 N 1
   ATOM 12186 CA B LEU A 340 ? 3.25413 -3.35522 -9.96200 0.368 26.17071 C ? A ? 311 CA 1
   ATOM 12187 C B LEU A 340 ? 2.15161 -4.25686 -10.51686 0.368 26.21513 C ? A ? 311 C 1
   ATOM 12188 O B LEU A 340 ? 1.81391 -4.17852 -11.70524 0.368 24.37616 O ? A ? 311 O 1
   ATOM 12189 CB B LEU A 340 ? 2.66303 -2.07092 -9.39624 0.368 25.31573 C ? A ? 311 CB 1
   ATOM 12190 CG B LEU A 340 ? 3.63775 -1.15880 -8.65847 0.368 22.05771 C ? A ? 311 CG 1
   ATOM 12191 CD1 B LEU A 340 ? 2.91824 0.10168 -8.13363 0.368 23.73068 C ? A ? 311 CD1 1
   ATOM 12192 CD2 B LEU A 340 ? 4.32102 -1.87630 -7.50909 0.368 21.54437 C ? A ? 311 CD2 1
   ATOM 12193 H B LEU A 340 ? 4.34470 -2.21857 -11.14720 0.368 29.56378 H ? A ? 311 H 1
   ATOM 12194 HA B LEU A 340 ? 3.69474 -3.81986 -9.23339 0.368 31.45199 H ? A ? 311 HA 1
   ATOM 12195 HB2 B LEU A 340 ? 2.29032 -1.55940 -10.13132 0.368 30.42601 H ? A ? 311 HB2 1
   ATOM 12196 HB3 B LEU A 340 ? 1.96228 -2.31021 -8.76967 0.368 30.42601 H ? A ? 311 HB3 1
   ATOM 12197 HG B LEU A 340 ? 4.32332 -0.88910 -9.28947 0.368 26.51639 H ? A ? 311 HG 1
   ATOM 12198 HD11 B LEU A 340 ? 3.55607 0.65244 -7.65328 0.368 28.52395 H ? A ? 311 HD11 1
   ATOM 12199 HD12 B LEU A 340 ? 2.55603 0.59496 -8.88621 0.368 28.52395 H ? A ? 311 HD12 1
   ATOM 12200 HD13 B LEU A 340 ? 2.20093 -0.16860 -7.53922 0.368 28.52395 H ? A ? 311 HD13 1
   ATOM 12201 HD21 B LEU A 340 ? 4.81116 -1.22841 -6.97908 0.368 25.90037 H ? A ? 311 HD21 1
   ATOM 12202 HD22 B LEU A 340 ? 3.64724 -2.30938 -6.96196 0.368 25.90037 H ? A ? 311 HD22 1
   ATOM 12203 HD23 B LEU A 340 ? 4.93125 -2.53905 -7.86864 0.368 25.90037 H ? A ? 311 HD23 1
   ATOM 12204 N C LEU A 340 ? 4.03978 -3.23969 -11.00000 0.191 24.64706 N ? A ? 311 N 1
   ATOM 12205 CA C LEU A 340 ? 3.24881 -3.59844 -9.83794 0.191 26.21863 C ? A ? 311 CA 1
   ATOM 12206 C C LEU A 340 ? 2.19168 -4.63399 -10.22593 0.191 26.16254 C ? A ? 311 C 1
   ATOM 12207 O C LEU A 340 ? 1.73452 -4.67209 -11.37301 0.191 25.09684 O ? A ? 311 O 1
   ATOM 12208 CB C LEU A 340 ? 2.58174 -2.36504 -9.24403 0.191 25.38249 C ? A ? 311 CB 1
   ATOM 12209 CG C LEU A 340 ? 3.48322 -1.19550 -8.85446 0.191 22.12440 C ? A ? 311 CG 1
   ATOM 12210 CD1 C LEU A 340 ? 2.67964 -0.24424 -7.92922 0.191 23.34378 C ? A ? 311 CD1 1
   ATOM 12211 CD2 C LEU A 340 ? 4.77643 -1.61224 -8.18953 0.191 22.16897 C ? A ? 311 CD2 1
   ATOM 12212 H C LEU A 340 ? 3.99713 -2.41067 -11.22473 0.191 29.62361 H ? A ? 311 H 1
   ATOM 12213 HA C LEU A 340 ? 3.82333 -3.98544 -9.15893 0.191 31.50949 H ? A ? 311 HA 1
   ATOM 12214 HB2 C LEU A 340 ? 1.94904 -2.02667 -9.89679 0.191 30.50613 H ? A ? 311 HB2 1
   ATOM 12215 HB3 C LEU A 340 ? 2.11394 -2.63912 -8.43970 0.191 30.50613 H ? A ? 311 HB3 1
   ATOM 12216 HG C LEU A 340 ? 3.75404 -0.74032 -9.66709 0.191 26.59641 H ? A ? 311 HG 1
   ATOM 12217 HD11 C LEU A 340 ? 3.24173 0.50740 -7.68430 0.191 28.05968 H ? A ? 311 HD11 1
   ATOM 12218 HD12 C LEU A 340 ? 1.89505 0.07060 -8.40483 0.191 28.05968 H ? A ? 311 HD12 1
   ATOM 12219 HD13 C LEU A 340 ? 2.41138 -0.72978 -7.13350 0.191 28.05968 H ? A ? 311 HD13 1
   ATOM 12220 HD21 C LEU A 340 ? 5.24398 -0.81936 -7.88351 0.191 26.64990 H ? A ? 311 HD21 1
   ATOM 12221 HD22 C LEU A 340 ? 4.57278 -2.18776 -7.43574 0.191 26.64990 H ? A ? 311 HD22 1
   ATOM 12222 HD23 C LEU A 340 ? 5.32247 -2.09059 -8.83289 0.191 26.64990 H ? A ? 311 HD23 1
   ATOM 12223 N A PRO A 341 ? 1.60356 -5.39013 -9.60569 0.441 25.68450 N ? A ? 312 N 1
   ATOM 12224 CA A PRO A 341 ? 0.44630 -6.21634 -9.99331 0.441 26.36982 C ? A ? 312 CA 1
   ATOM 12225 C A PRO A 341 ? -0.81912 -5.37746 -10.08575 0.441 25.94930 C ? A ? 312 C 1
   ATOM 12226 O A PRO A 341 ? -1.09974 -4.55448 -9.21040 0.441 25.92378 O ? A ? 312 O 1
   ATOM 12227 CB A PRO A 341 ? 0.34377 -7.25552 -8.87211 0.441 25.11383 C ? A ? 312 CB 1
   ATOM 12228 CG A PRO A 341 ? 1.08480 -6.61305 -7.68987 0.441 24.39732 C ? A ? 312 CG 1
   ATOM 12229 CD A PRO A 341 ? 2.18682 -5.78739 -8.31226 0.441 24.01703 C ? A ? 312 CD 1
   ATOM 12230 HA A PRO A 341 ? 0.61201 -6.66530 -10.83704 0.441 31.69092 H ? A ? 312 HA 1
   ATOM 12231 HB2 A PRO A 341 ? -0.58711 -7.41917 -8.65397 0.441 30.18373 H ? A ? 312 HB2 1
   ATOM 12232 HB3 A PRO A 341 ? 0.77099 -8.08261 -9.14469 0.441 30.18373 H ? A ? 312 HB3 1
   ATOM 12233 HG2 A PRO A 341 ? 0.47569 -6.05199 -7.18481 0.441 29.32392 H ? A ? 312 HG2 1
   ATOM 12234 HG3 A PRO A 341 ? 1.45218 -7.30388 -7.11655 0.441 29.32392 H ? A ? 312 HG3 1
   ATOM 12235 HD2 A PRO A 341 ? 2.38783 -5.00981 -7.76832 0.441 28.86757 H ? A ? 312 HD2 1
   ATOM 12236 HD3 A PRO A 341 ? 2.98831 -6.31837 -8.44102 0.441 28.86757 H ? A ? 312 HD3 1
   ATOM 12237 N B PRO A 341 ? 1.61582 -5.16119 -9.70970 0.368 25.62337 N ? A ? 312 N 1
   ATOM 12238 CA B PRO A 341 ? 0.55076 -6.04680 -10.20416 0.368 26.55594 C ? A ? 312 CA 1
   ATOM 12239 C B PRO A 341 ? -0.73602 -5.28209 -10.48270 0.368 25.82135 C ? A ? 312 C 1
   ATOM 12240 O B PRO A 341 ? -0.90607 -4.11680 -10.11246 0.368 24.65321 O ? A ? 312 O 1
   ATOM 12241 CB B PRO A 341 ? 0.35304 -7.04675 -9.06073 0.368 25.14407 C ? A ? 312 CB 1
   ATOM 12242 CG B PRO A 341 ? 0.76689 -6.25479 -7.81596 0.368 24.12766 C ? A ? 312 CG 1
   ATOM 12243 CD B PRO A 341 ? 1.94172 -5.40640 -8.29152 0.368 24.04926 C ? A ? 312 CD 1
   ATOM 12244 HA B PRO A 341 ? 0.84116 -6.50762 -11.00679 0.368 31.91427 H ? A ? 312 HA 1
   ATOM 12245 HB2 B PRO A 341 ? -0.57603 -7.32109 -9.01112 0.368 30.22002 H ? A ? 312 HB2 1
   ATOM 12246 HB3 B PRO A 341 ? 0.92143 -7.82203 -9.19026 0.368 30.22002 H ? A ? 312 HB3 1
   ATOM 12247 HG2 B PRO A 341 ? 0.03224 -5.69791 -7.51416 0.368 29.00033 H ? A ? 312 HG2 1
   ATOM 12248 HG3 B PRO A 341 ? 1.03635 -6.86080 -7.10812 0.368 29.00033 H ? A ? 312 HG3 1
   ATOM 12249 HD2 B PRO A 341 ? 1.99037 -4.57303 -7.79753 0.368 28.90624 H ? A ? 312 HD2 1
   ATOM 12250 HD3 B PRO A 341 ? 2.77720 -5.89181 -8.20636 0.368 28.90624 H ? A ? 312 HD3 1
   ATOM 12251 N C PRO A 341 ? 1.80745 -5.51207 -9.30113 0.191 25.36498 N ? A ? 312 N 1
   ATOM 12252 CA C PRO A 341 ? 0.73345 -6.46679 -9.61139 0.191 26.00807 C ? A ? 312 CA 1
   ATOM 12253 C C PRO A 341 ? -0.58221 -5.75257 -9.87712 0.191 26.22851 C ? A ? 312 C 1
   ATOM 12254 O C PRO A 341 ? -0.81378 -4.63782 -9.40259 0.191 25.85101 O ? A ? 312 O 1
   ATOM 12255 CB C PRO A 341 ? 0.64978 -7.34091 -8.35406 0.191 24.46607 C ? A ? 312 CB 1
   ATOM 12256 CG C PRO A 341 ? 1.21861 -6.46314 -7.23755 0.191 24.66338 C ? A ? 312 CG 1
   ATOM 12257 CD C PRO A 341 ? 2.29688 -5.63439 -7.91305 0.191 24.06081 C ? A ? 312 CD 1
   ATOM 12258 HA C PRO A 341 ? 0.97186 -7.01514 -10.37518 0.191 31.25681 H ? A ? 312 HA 1
   ATOM 12259 HB2 C PRO A 341 ? -0.27369 -7.57785 -8.17528 0.191 29.40642 H ? A ? 312 HB2 1
   ATOM 12260 HB3 C PRO A 341 ? 1.18143 -8.14365 -8.47179 0.191 29.40642 H ? A ? 312 HB3 1
   ATOM 12261 HG2 C PRO A 341 ? 0.52116 -5.89614 -6.87288 0.191 29.64319 H ? A ? 312 HG2 1
   ATOM 12262 HG3 C PRO A 341 ? 1.59450 -7.01889 -6.53702 0.191 29.64319 H ? A ? 312 HG3 1
   ATOM 12263 HD2 C PRO A 341 ? 2.37467 -4.76217 -7.49582 0.191 28.92010 H ? A ? 312 HD2 1
   ATOM 12264 HD3 C PRO A 341 ? 3.15173 -6.09204 -7.88700 0.191 28.92010 H ? A ? 312 HD3 1
   ATOM 12265 N A SER A 342 ? -1.58669 -5.60211 -11.15631 0.441 25.76621 N ? A ? 313 N 1
   ATOM 12266 CA A SER A 342 ? -2.86382 -4.91465 -11.34213 0.441 25.67091 C ? A ? 313 CA 1
   ATOM 12267 C A SER A 342 ? -3.79509 -5.18514 -10.15815 0.441 25.67711 C ? A ? 313 C 1
   ATOM 12268 O A SER A 342 ? -3.85806 -6.29650 -9.62576 0.441 24.48235 O ? A ? 313 O 1
   ATOM 12269 CB A SER A 342 ? -3.50911 -5.35974 -12.65892 0.441 26.25168 C ? A ? 313 CB 1
   ATOM 12270 OG A SER A 342 ? -4.80992 -4.80525 -12.79210 0.441 30.55586 O ? A ? 313 OG 1
   ATOM 12271 H A SER A 342 ? -1.38934 -6.14897 -11.79003 0.441 30.96659 H ? A ? 313 H 1
   ATOM 12272 HA A SER A 342 ? -2.71878 -3.95676 -11.39029 0.441 30.85223 H ? A ? 313 HA 1
   ATOM 12273 HB2 A SER A 342 ? -2.95916 -5.05795 -13.39876 0.441 31.54915 H ? A ? 313 HB2 1
   ATOM 12274 HB3 A SER A 342 ? -3.57515 -6.32745 -12.66778 0.441 31.54915 H ? A ? 313 HB3 1
   ATOM 12275 HG A SER A 342 ? -5.17328 -5.09029 -13.49376 0.441 36.71417 H ? A ? 313 HG 1
   ATOM 12276 N B SER A 342 ? -1.67127 -5.97571 -11.12850 0.368 25.97687 N ? A ? 313 N 1
   ATOM 12277 CA B SER A 342 ? -3.02142 -5.44469 -11.26439 0.368 25.49634 C ? A ? 313 CA 1
   ATOM 12278 C B SER A 342 ? -3.71101 -5.46221 -9.90268 0.368 25.93481 C ? A ? 313 C 1
   ATOM 12279 O B SER A 342 ? -3.54458 -6.39709 -9.11063 0.368 24.92216 O ? A ? 313 O 1
   ATOM 12280 CB B SER A 342 ? -3.82528 -6.25977 -12.28217 0.368 27.13477 C ? A ? 313 CB 1
   ATOM 12281 OG B SER A 342 ? -5.21141 -5.99966 -12.13616 0.368 27.67417 O ? A ? 313 OG 1
   ATOM 12282 H B SER A 342 ? -1.54985 -6.74575 -11.49168 0.368 31.21937 H ? A ? 313 H 1
   ATOM 12283 HA B SER A 342 ? -2.98789 -4.53154 -11.58984 0.368 30.64275 H ? A ? 313 HA 1
   ATOM 12284 HB2 B SER A 342 ? -3.54798 -6.01202 -13.17807 0.368 32.60885 H ? A ? 313 HB2 1
   ATOM 12285 HB3 B SER A 342 ? -3.66166 -7.20424 -12.13351 0.368 32.60885 H ? A ? 313 HB3 1
   ATOM 12286 HG B SER A 342 ? -5.64421 -6.40661 -12.73003 0.368 33.25614 H ? A ? 313 HG 1
   ATOM 12287 N C SER A 342 ? -1.44726 -6.41438 -10.64863 0.191 26.72791 N ? A ? 313 N 1
   ATOM 12288 CA C SER A 342 ? -2.77758 -5.88099 -10.91432 0.191 25.66255 C ? A ? 313 CA 1
   ATOM 12289 C C SER A 342 ? -3.55533 -5.71298 -9.61404 0.191 25.84383 C ? A ? 313 C 1
   ATOM 12290 O C SER A 342 ? -3.46395 -6.54099 -8.70274 0.191 25.19254 O ? A ? 313 O 1
   ATOM 12291 CB C SER A 342 ? -3.53982 -6.80637 -11.86460 0.191 26.56799 C ? A ? 313 CB 1
   ATOM 12292 OG C SER A 342 ? -4.91483 -6.47284 -11.90092 0.191 27.61326 O ? A ? 313 OG 1
   ATOM 12293 H C SER A 342 ? -1.28678 -7.16988 -11.02686 0.191 32.12062 H ? A ? 313 H 1
   ATOM 12294 HA C SER A 342 ? -2.69558 -5.01185 -11.33715 0.191 30.84219 H ? A ? 313 HA 1
   ATOM 12295 HB2 C SER A 342 ? -3.16982 -6.71636 -12.75673 0.191 31.92872 H ? A ? 313 HB2 1
   ATOM 12296 HB3 C SER A 342 ? -3.44530 -7.72144 -11.55701 0.191 31.92872 H ? A ? 313 HB3 1
   ATOM 12297 HG C SER A 342 ? -5.31741 -6.97240 -12.44311 0.191 33.18304 H ? A ? 313 HG 1
   ATOM 12298 N A LEU A 343 ? -4.51994 -4.16411 -9.73761 0.441 26.26718 N ? A ? 314 N 1
   ATOM 12299 CA A LEU A 343 ? -5.20012 -4.18295 -8.45308 0.441 25.62733 C ? A ? 314 CA 1
   ATOM 12300 C A LEU A 343 ? -6.51507 -4.95746 -8.44720 0.441 25.80480 C ? A ? 314 C 1
   ATOM 12301 O A LEU A 343 ? -7.17082 -4.98056 -7.40276 0.441 25.33057 O ? A ? 314 O 1
   ATOM 12302 CB A LEU A 343 ? -5.45601 -2.75383 -7.99889 0.441 25.45916 C ? A ? 314 CB 1
   ATOM 12303 CG A LEU A 343 ? -4.19997 -1.88506 -8.03145 0.441 24.44621 C ? A ? 314 CG 1
   ATOM 12304 CD1 A LEU A 343 ? -4.58702 -0.46097 -7.62160 0.441 22.48082 C ? A ? 314 CD1 1
   ATOM 12305 CD2 A LEU A 343 ? -3.09948 -2.43596 -7.17624 0.441 24.30404 C ? A ? 314 CD2 1
   ATOM 12306 H A LEU A 343 ? -4.63571 -3.43786 -10.18344 0.441 31.56775 H ? A ? 314 H 1
   ATOM 12307 HA A LEU A 343 ? -4.61529 -4.62243 -7.81611 0.441 30.79992 H ? A ? 314 HA 1
   ATOM 12308 HB2 A LEU A 343 ? -6.11517 -2.35082 -8.58540 0.441 30.59813 H ? A ? 314 HB2 1
   ATOM 12309 HB3 A LEU A 343 ? -5.78761 -2.76824 -7.08744 0.441 30.59813 H ? A ? 314 HB3 1
   ATOM 12310 HG A LEU A 343 ? -3.83518 -1.87218 -8.93015 0.441 29.38259 H ? A ? 314 HG 1
   ATOM 12311 HD11 A LEU A 343 ? -3.78980 0.09145 -7.60808 0.441 27.02411 H ? A ? 314 HD11 1
   ATOM 12312 HD12 A LEU A 343 ? -5.22246 -0.10902 -8.26444 0.441 27.02411 H ? A ? 314 HD12 1
   ATOM 12313 HD13 A LEU A 343 ? -4.98820 -0.48444 -6.73877 0.441 27.02411 H ? A ? 314 HD13 1
   ATOM 12314 HD21 A LEU A 343 ? -2.38372 -1.78342 -7.12354 0.441 29.21198 H ? A ? 314 HD21 1
   ATOM 12315 HD22 A LEU A 343 ? -3.44878 -2.61614 -6.28943 0.441 29.21198 H ? A ? 314 HD22 1
   ATOM 12316 HD23 A LEU A 343 ? -2.77026 -3.25658 -7.57510 0.441 29.21198 H ? A ? 314 HD23 1
   ATOM 12317 N B LEU A 343 ? -4.45270 -4.40282 -9.59790 0.368 26.12357 N ? A ? 314 N 1
   ATOM 12318 CA B LEU A 343 ? -5.16673 -4.38018 -8.33081 0.368 25.78992 C ? A ? 314 CA 1
   ATOM 12319 C B LEU A 343 ? -6.38229 -5.29740 -8.35079 0.368 25.89073 C ? A ? 314 C 1
   ATOM 12320 O B LEU A 343 ? -6.84467 -5.73802 -7.28670 0.368 26.08684 O ? A ? 314 O 1
   ATOM 12321 CB B LEU A 343 ? -5.59237 -2.96029 -8.00368 0.368 25.43749 C ? A ? 314 CB 1
   ATOM 12322 CG B LEU A 343 ? -4.43722 -1.98137 -7.80634 0.368 24.41665 C ? A ? 314 CG 1
   ATOM 12323 CD1 B LEU A 343 ? -5.02265 -0.63807 -7.37729 0.368 23.50168 C ? A ? 314 CD1 1
   ATOM 12324 CD2 B LEU A 343 ? -3.42135 -2.47724 -6.82255 0.368 24.17556 C ? A ? 314 CD2 1
   ATOM 12325 H B LEU A 343 ? -4.55510 -3.70682 -10.09257 0.368 31.39541 H ? A ? 314 H 1
   ATOM 12326 HA B LEU A 343 ? -4.57356 -4.68231 -7.62528 0.368 30.99504 H ? A ? 314 HA 1
   ATOM 12327 HB2 B LEU A 343 ? -6.13845 -2.62666 -8.73265 0.368 30.57213 H ? A ? 314 HB2 1
   ATOM 12328 HB3 B LEU A 343 ? -6.10827 -2.97478 -7.18238 0.368 30.57213 H ? A ? 314 HB3 1
   ATOM 12329 HG B LEU A 343 ? -3.95192 -1.87936 -8.64000 0.368 29.34711 H ? A ? 314 HG 1
   ATOM 12330 HD11 B LEU A 343 ? -4.29859 -0.00727 -7.24041 0.368 28.24915 H ? A ? 314 HD11 1
   ATOM 12331 HD12 B LEU A 343 ? -5.61553 -0.31505 -8.07375 0.368 28.24915 H ? A ? 314 HD12 1
   ATOM 12332 HD13 B LEU A 343 ? -5.51709 -0.75837 -6.55148 0.368 28.24915 H ? A ? 314 HD13 1
   ATOM 12333 HD21 B LEU A 343 ? -2.82212 -1.74966 -6.59353 0.368 29.05781 H ? A ? 314 HD21 1
   ATOM 12334 HD22 B LEU A 343 ? -3.87913 -2.79155 -6.02722 0.368 29.05781 H ? A ? 314 HD22 1
   ATOM 12335 HD23 B LEU A 343 ? -2.92056 -3.20402 -7.22494 0.368 29.05781 H ? A ? 314 HD23 1
   ATOM 12336 N C LEU A 343 ? -4.31855 -4.62426 -9.52171 0.191 26.18203 N ? A ? 314 N 1
   ATOM 12337 CA C LEU A 343 ? -5.14048 -4.40176 -8.33999 0.191 25.88366 C ? A ? 314 CA 1
   ATOM 12338 C C LEU A 343 ? -6.41611 -5.23235 -8.35738 0.191 25.76534 C ? A ? 314 C 1
   ATOM 12339 O C LEU A 343 ? -6.96951 -5.52667 -7.29121 0.191 26.45445 O ? A ? 314 O 1
   ATOM 12340 CB C LEU A 343 ? -5.50490 -2.92694 -8.21815 0.191 25.45019 C ? A ? 314 CB 1
   ATOM 12341 CG C LEU A 343 ? -4.60533 -2.09404 -7.30464 0.191 24.20841 C ? A ? 314 CG 1
   ATOM 12342 CD1 C LEU A 343 ? -3.19048 -2.02626 -7.83947 0.191 24.41657 C ? A ? 314 CD1 1
   ATOM 12343 CD2 C LEU A 343 ? -5.21531 -0.70378 -7.14102 0.191 23.63860 C ? A ? 314 CD2 1
   ATOM 12344 H C LEU A 343 ? -4.37547 -4.01058 -10.12150 0.191 31.46557 H ? A ? 314 H 1
   ATOM 12345 HA C LEU A 343 ? -4.62544 -4.64781 -7.55571 0.191 31.10753 H ? A ? 314 HA 1
   ATOM 12346 HB2 C LEU A 343 ? -5.46421 -2.53029 -9.10240 0.191 30.58737 H ? A ? 314 HB2 1
   ATOM 12347 HB3 C LEU A 343 ? -6.40743 -2.86533 -7.86810 0.191 30.58737 H ? A ? 314 HB3 1
   ATOM 12348 HG C LEU A 343 ? -4.54426 -2.51049 -6.43072 0.191 29.09723 H ? A ? 314 HG 1
   ATOM 12349 HD11 C LEU A 343 ? -2.65784 -1.46613 -7.25344 0.191 29.34702 H ? A ? 314 HD11 1
   ATOM 12350 HD12 C LEU A 343 ? -2.82007 -2.92233 -7.86717 0.191 29.34702 H ? A ? 314 HD12 1
   ATOM 12351 HD13 C LEU A 343 ? -3.20822 -1.64793 -8.73247 0.191 29.34702 H ? A ? 314 HD13 1
   ATOM 12352 HD21 C LEU A 343 ? -4.64745 -0.17643 -6.55765 0.191 28.41346 H ? A ? 314 HD21 1
   ATOM 12353 HD22 C LEU A 343 ? -5.27743 -0.28166 -8.01214 0.191 28.41346 H ? A ? 314 HD22 1
   ATOM 12354 HD23 C LEU A 343 ? -6.09952 -0.79069 -6.75176 0.191 28.41346 H ? A ? 314 HD23 1
   ATOM 12355 N . GLU A 344 ? -6.87478 -5.63762 -9.54076 1.000 32.85275 N ? A ? 315 N 1
   ATOM 12356 CA . GLU A 344 ? -8.15824 -6.34348 -9.66416 1.000 32.12213 C ? A ? 315 CA 1
   ATOM 12357 C . GLU A 344 ? -8.16224 -7.69062 -8.94627 1.000 27.15472 C ? A ? 315 C 1
   ATOM 12358 O . GLU A 344 ? -7.30143 -8.54709 -9.17287 1.000 31.30243 O ? A ? 315 O 1
   ATOM 12359 CB . GLU A 344 ? -8.52279 -6.57278 -11.14999 1.000 39.28706 C ? A ? 315 CB 1
   ATOM 12360 CG . GLU A 344 ? -9.15898 -5.36236 -11.83001 1.000 66.54170 C ? A ? 315 CG 1
   ATOM 12361 CD . GLU A 344 ? -10.19815 -4.67598 -10.94514 1.000 72.10769 C ? A ? 315 CD 1
   ATOM 12362 OE1 . GLU A 344 ? -11.17083 -5.35247 -10.51833 1.000 72.78810 O ? A ? 315 OE1 1
   ATOM 12363 OE2 . GLU A 344 ? -10.00974 -3.46631 -10.65967 1.000 59.73009 O ? A ? 315 OE2 1
   ATOM 12364 HA . GLU A 344 ? -8.82488 -5.77847 -9.24314 1.000 38.59369 H ? A ? 315 HA 1
   ATOM 12365 HB2 . GLU A 344 ? -7.71383 -6.79336 -11.63766 1.000 47.19160 H ? A ? 315 HB2 1
   ATOM 12366 HB3 . GLU A 344 ? -9.15402 -7.30724 -11.20500 1.000 47.19160 H ? A ? 315 HB3 1
   ATOM 12367 HG2 . GLU A 344 ? -8.46690 -4.71567 -12.03911 1.000 79.89718 H ? A ? 315 HG2 1
   ATOM 12368 HG3 . GLU A 344 ? -9.60007 -5.65120 -12.64420 1.000 79.89718 H ? A ? 315 HG3 1
   ATOM 12369 H A GLU A 344 ? -6.38248 -5.70800 -10.24240 0.441 39.47043 H ? A ? 315 H 1
   ATOM 12370 H B GLU A 344 ? -6.48911 -5.47336 -10.29168 0.368 39.47043 H ? A ? 315 H 1
   ATOM 12371 H C GLU A 344 ? -6.46643 -5.51871 -10.28824 0.191 39.47043 H ? A ? 315 H 1
   ATOM 12372 N A GLY A 345 ? -9.09896 -7.87378 -8.03215 0.466 28.21576 N ? A ? 316 N 1
   ATOM 12373 CA A GLY A 345 ? -9.22387 -9.17119 -7.39130 0.466 26.29884 C ? A ? 316 CA 1
   ATOM 12374 C A GLY A 345 ? -8.13384 -9.56035 -6.40693 0.466 24.41593 C ? A ? 316 C 1
   ATOM 12375 O A GLY A 345 ? -7.96229 -10.75894 -6.12195 0.466 25.26491 O ? A ? 316 O 1
   ATOM 12376 H A GLY A 345 ? -9.66174 -7.27846 -7.77050 0.465 33.90605 H ? A ? 316 H 1
   ATOM 12377 HA2 A GLY A 345 ? -10.06555 -9.19074 -6.90954 0.465 31.60574 H ? A ? 316 HA2 1
   ATOM 12378 HA3 A GLY A 345 ? -9.24053 -9.85020 -8.08381 0.465 31.60574 H ? A ? 316 HA3 1
   ATOM 12379 N C GLY A 345 ? -9.19280 -7.90308 -8.13755 0.254 28.23863 N ? A ? 316 N 1
   ATOM 12380 CA C GLY A 345 ? -9.32027 -9.11662 -7.37140 0.254 26.28579 C ? A ? 316 CA 1
   ATOM 12381 C C GLY A 345 ? -8.44486 -9.17604 -6.14734 0.254 23.76870 C ? A ? 316 C 1
   ATOM 12382 O C GLY A 345 ? -8.63144 -10.07646 -5.31078 0.254 25.23635 O ? A ? 316 O 1
   ATOM 12383 H C GLY A 345 ? -9.83715 -7.34598 -8.01898 0.254 33.93349 H ? A ? 316 H 1
   ATOM 12384 HA2 C GLY A 345 ? -10.24185 -9.20828 -7.08296 0.254 31.59009 H ? A ? 316 HA2 1
   ATOM 12385 HA3 C GLY A 345 ? -9.09050 -9.86932 -7.93846 0.254 31.59009 H ? A ? 316 HA3 1
   ATOM 12386 N D GLY A 345 ? -9.15445 -7.85799 -8.07720 0.280 28.21503 N ? A ? 316 N 1
   ATOM 12387 CA D GLY A 345 ? -9.34028 -9.08020 -7.33108 0.280 26.28553 C ? A ? 316 CA 1
   ATOM 12388 C D GLY A 345 ? -8.51523 -9.20252 -6.07038 0.280 23.77154 C ? A ? 316 C 1
   ATOM 12389 O D GLY A 345 ? -8.66316 -10.19974 -5.34860 0.280 25.24434 O ? A ? 316 O 1
   ATOM 12390 H D GLY A 345 ? -9.74516 -7.25784 -7.90260 0.280 33.90517 H ? A ? 316 H 1
   ATOM 12391 HA2 D GLY A 345 ? -10.27429 -9.14812 -7.07829 0.280 31.58977 H ? A ? 316 HA2 1
   ATOM 12392 HA3 D GLY A 345 ? -9.11301 -9.82896 -7.90433 0.280 31.58977 H ? A ? 316 HA3 1
   ATOM 12393 N A LEU A 346 ? -7.37350 -8.59596 -5.89698 0.466 24.34481 N ? A ? 317 N 1
   ATOM 12394 CA A LEU A 346 ? -6.49036 -8.85930 -4.77480 0.466 24.10065 C ? A ? 317 CA 1
   ATOM 12395 C A LEU A 346 ? -7.26902 -8.83453 -3.45698 0.466 22.92207 C ? A ? 317 C 1
   ATOM 12396 O A LEU A 346 ? -8.16362 -8.00784 -3.26401 0.466 21.46691 O ? A ? 317 O 1
   ATOM 12397 CB A LEU A 346 ? -5.37536 -7.81437 -4.73938 0.466 22.93364 C ? A ? 317 CB 1
   ATOM 12398 CG A LEU A 346 ? -4.69636 -7.37953 -6.03954 0.466 23.95262 C ? A ? 317 CG 1
   ATOM 12399 CD1 A LEU A 346 ? -3.82846 -6.11372 -5.76064 0.466 22.76287 C ? A ? 317 CD1 1
   ATOM 12400 CD2 A LEU A 346 ? -3.83539 -8.46374 -6.65647 0.466 24.64960 C ? A ? 317 CD2 1
   ATOM 12401 H A LEU A 346 ? -7.35330 -7.78553 -6.18404 0.465 29.26090 H ? A ? 317 H 1
   ATOM 12402 HA A LEU A 346 ? -6.09241 -9.73862 -4.87139 0.465 28.96792 H ? A ? 317 HA 1
   ATOM 12403 HB2 A LEU A 346 ? -5.74867 -7.00955 -4.34720 0.465 27.56750 H ? A ? 317 HB2 1
   ATOM 12404 HB3 A LEU A 346 ? -4.67166 -8.16474 -4.17109 0.465 27.56750 H ? A ? 317 HB3 1
   ATOM 12405 HG A LEU A 346 ? -5.39119 -7.18326 -6.68731 0.465 28.79028 H ? A ? 317 HG 1
   ATOM 12406 HD11 A LEU A 346 ? -3.30034 -5.91292 -6.54910 0.465 27.36258 H ? A ? 317 HD11 1
   ATOM 12407 HD12 A LEU A 346 ? -4.41415 -5.36804 -5.55611 0.465 27.36258 H ? A ? 317 HD12 1
   ATOM 12408 HD13 A LEU A 346 ? -3.24379 -6.29140 -5.00733 0.465 27.36258 H ? A ? 317 HD13 1
   ATOM 12409 HD21 A LEU A 346 ? -3.42478 -8.11916 -7.46491 0.465 29.62666 H ? A ? 317 HD21 1
   ATOM 12410 HD22 A LEU A 346 ? -3.14934 -8.72192 -6.02119 0.465 29.62666 H ? A ? 317 HD22 1
   ATOM 12411 HD23 A LEU A 346 ? -4.39388 -9.22784 -6.86893 0.465 29.62666 H ? A ? 317 HD23 1
   ATOM 12412 N C LEU A 346 ? -7.48586 -8.26106 -6.01552 0.254 24.18940 N ? A ? 317 N 1
   ATOM 12413 CA C LEU A 346 ? -6.61759 -8.29170 -4.85215 0.254 23.85536 C ? A ? 317 CA 1
   ATOM 12414 C C LEU A 346 ? -7.41738 -8.02168 -3.58440 0.254 22.26611 C ? A ? 317 C 1
   ATOM 12415 O C LEU A 346 ? -8.07133 -6.99128 -3.45128 0.254 21.37267 O ? A ? 317 O 1
   ATOM 12416 CB C LEU A 346 ? -5.50576 -7.25528 -4.98347 0.254 23.03767 C ? A ? 317 CB 1
   ATOM 12417 CG C LEU A 346 ? -4.33695 -7.60580 -5.90308 0.254 23.95454 C ? A ? 317 CG 1
   ATOM 12418 CD1 C LEU A 346 ? -3.15814 -6.67072 -5.59810 0.254 23.05370 C ? A ? 317 CD1 1
   ATOM 12419 CD2 C LEU A 346 ? -3.91439 -9.05362 -5.77833 0.254 23.58839 C ? A ? 317 CD2 1
   ATOM 12420 H C LEU A 346 ? -7.32434 -7.62827 -6.57506 0.254 29.07442 H ? A ? 317 H 1
   ATOM 12421 HA C LEU A 346 ? -6.21197 -9.17061 -4.78989 0.254 28.67357 H ? A ? 317 HA 1
   ATOM 12422 HB2 C LEU A 346 ? -5.89911 -6.43704 -5.32504 0.254 27.69234 H ? A ? 317 HB2 1
   ATOM 12423 HB3 C LEU A 346 ? -5.13492 -7.10167 -4.10042 0.254 27.69234 H ? A ? 317 HB3 1
   ATOM 12424 HG C LEU A 346 ? -4.62074 -7.48594 -6.82286 0.254 28.79258 H ? A ? 317 HG 1
   ATOM 12425 HD11 C LEU A 346 ? -2.41550 -6.89903 -6.17884 0.254 27.71158 H ? A ? 317 HD11 1
   ATOM 12426 HD12 C LEU A 346 ? -3.43278 -5.75411 -5.75717 0.254 27.71158 H ? A ? 317 HD12 1
   ATOM 12427 HD13 C LEU A 346 ? -2.89869 -6.78197 -4.67009 0.254 27.71158 H ? A ? 317 HD13 1
   ATOM 12428 HD21 C LEU A 346 ? -3.03741 -9.16223 -6.17833 0.254 28.35320 H ? A ? 317 HD21 1
   ATOM 12429 HD22 C LEU A 346 ? -3.88147 -9.29317 -4.83896 0.254 28.35320 H ? A ? 317 HD22 1
   ATOM 12430 HD23 C LEU A 346 ? -4.55978 -9.61182 -6.23963 0.254 28.35320 H ? A ? 317 HD23 1
   ATOM 12431 N D LEU A 346 ? -7.65550 -8.23070 -5.77249 0.280 24.20255 N ? A ? 317 N 1
   ATOM 12432 CA D LEU A 346 ? -6.71443 -8.39739 -4.67508 0.280 23.83914 C ? A ? 317 CA 1
   ATOM 12433 C D LEU A 346 ? -7.40455 -8.20670 -3.32525 0.280 22.21791 C ? A ? 317 C 1
   ATOM 12434 O D LEU A 346 ? -8.18631 -7.27488 -3.13085 0.280 20.97085 O ? A ? 317 O 1
   ATOM 12435 CB D LEU A 346 ? -5.54539 -7.42087 -4.83088 0.280 23.01009 C ? A ? 317 CB 1
   ATOM 12436 CG D LEU A 346 ? -4.63328 -7.69947 -6.03041 0.280 24.02516 C ? A ? 317 CG 1
   ATOM 12437 CD1 D LEU A 346 ? -3.41871 -6.76830 -6.04447 0.280 22.82887 C ? A ? 317 CD1 1
   ATOM 12438 CD2 D LEU A 346 ? -4.17058 -9.16394 -6.06893 0.280 23.71136 C ? A ? 317 CD2 1
   ATOM 12439 H D LEU A 346 ? -7.60022 -7.47850 -6.18570 0.280 29.09019 H ? A ? 317 H 1
   ATOM 12440 HA D LEU A 346 ? -6.36345 -9.30149 -4.69281 0.280 28.65410 H ? A ? 317 HA 1
   ATOM 12441 HB2 D LEU A 346 ? -5.90440 -6.52611 -4.93774 0.280 27.65924 H ? A ? 317 HB2 1
   ATOM 12442 HB3 D LEU A 346 ? -4.99872 -7.46564 -4.03086 0.280 27.65924 H ? A ? 317 HB3 1
   ATOM 12443 HG D LEU A 346 ? -5.15502 -7.52905 -6.83018 0.280 28.87733 H ? A ? 317 HG 1
   ATOM 12444 HD11 D LEU A 346 ? -2.87214 -6.97386 -6.81900 0.280 27.44178 H ? A ? 317 HD11 1
   ATOM 12445 HD12 D LEU A 346 ? -3.72582 -5.84936 -6.09082 0.280 27.44178 H ? A ? 317 HD12 1
   ATOM 12446 HD13 D LEU A 346 ? -2.90635 -6.90526 -5.23230 0.280 27.44178 H ? A ? 317 HD13 1
   ATOM 12447 HD21 D LEU A 346 ? -3.34473 -9.22101 -6.57451 0.280 28.50076 H ? A ? 317 HD21 1
   ATOM 12448 HD22 D LEU A 346 ? -4.02471 -9.47303 -5.16113 0.280 28.50076 H ? A ? 317 HD22 1
   ATOM 12449 HD23 D LEU A 346 ? -4.85698 -9.70089 -6.49489 0.280 28.50076 H ? A ? 317 HD23 1
   ATOM 12450 N A THR A 347 ? -6.92203 -9.73778 -2.54289 0.466 23.86618 N ? A ? 318 N 1
   ATOM 12451 CA A THR A 347 ? -7.40265 -9.60954 -1.17794 0.466 21.44071 C ? A ? 318 CA 1
   ATOM 12452 C A THR A 347 ? -6.95780 -8.26604 -0.60404 0.466 21.30207 C ? A ? 318 C 1
   ATOM 12453 O A THR A 347 ? -5.83465 -7.79743 -0.84462 0.466 18.10290 O ? A ? 318 O 1
   ATOM 12454 CB A THR A 347 ? -6.87981 -10.74096 -0.30265 0.466 21.71184 C ? A ? 318 CB 1
   ATOM 12455 OG1 A THR A 347 ? -7.30801 -12.01054 -0.80445 0.466 19.55773 O ? A ? 318 OG1 1
   ATOM 12456 CG2 A THR A 347 ? -7.40411 -10.59998 1.13268 0.466 19.76628 C ? A ? 318 CG2 1
   ATOM 12457 H A THR A 347 ? -6.41887 -10.41999 -2.68788 0.465 28.68655 H ? A ? 318 H 1
   ATOM 12458 HA A THR A 347 ? -8.37129 -9.66068 -1.17369 0.465 25.77599 H ? A ? 318 HA 1
   ATOM 12459 HB A THR A 347 ? -5.91067 -10.69999 -0.30283 0.465 26.10134 H ? A ? 318 HB 1
   ATOM 12460 HG1 A THR A 347 ? -8.14150 -12.01193 -0.90882 0.465 23.51641 H ? A ? 318 HG1 1
   ATOM 12461 HG21 A THR A 347 ? -7.21944 -11.40938 1.63434 0.465 23.76667 H ? A ? 318 HG21 1
   ATOM 12462 HG22 A THR A 347 ? -6.97094 -9.85154 1.57210 0.465 23.76667 H ? A ? 318 HG22 1
   ATOM 12463 HG23 A THR A 347 ? -8.36202 -10.44759 1.12250 0.465 23.76667 H ? A ? 318 HG23 1
   ATOM 12464 N C THR A 347 ? -7.32458 -8.90407 -2.61418 0.254 22.44521 N ? A ? 318 N 1
   ATOM 12465 CA C THR A 347 ? -7.89626 -8.59298 -1.31419 0.254 21.51063 C ? A ? 318 CA 1
   ATOM 12466 C C THR A 347 ? -7.39031 -7.25468 -0.80013 0.254 20.40752 C ? A ? 318 C 1
   ATOM 12467 O C THR A 347 ? -6.32907 -6.78406 -1.21070 0.254 20.64717 O ? A ? 318 O 1
   ATOM 12468 CB C THR A 347 ? -7.53786 -9.69530 -0.32520 0.254 21.67807 C ? A ? 318 CB 1
   ATOM 12469 OG1 C THR A 347 ? -7.71046 -10.95965 -0.97065 0.254 22.57732 O ? A ? 318 OG1 1
   ATOM 12470 CG2 C THR A 347 ? -8.45706 -9.62380 0.88236 0.254 21.07027 C ? A ? 318 CG2 1
   ATOM 12471 H C THR A 347 ? -6.94545 -9.67344 -2.67681 0.254 26.98139 H ? A ? 318 H 1
   ATOM 12472 HA C THR A 347 ? -8.86128 -8.53606 -1.39422 0.254 25.85989 H ? A ? 318 HA 1
   ATOM 12473 HB C THR A 347 ? -6.62095 -9.59725 -0.02429 0.254 26.06082 H ? A ? 318 HB 1
   ATOM 12474 HG1 C THR A 347 ? -7.08947 -11.08815 -1.52152 0.254 27.13992 H ? A ? 318 HG1 1
   ATOM 12475 HG21 C THR A 347 ? -8.32193 -10.39972 1.44856 0.254 25.33145 H ? A ? 318 HG21 1
   ATOM 12476 HG22 C THR A 347 ? -8.26853 -8.82273 1.39583 0.254 25.33145 H ? A ? 318 HG22 1
   ATOM 12477 HG23 C THR A 347 ? -9.38287 -9.60210 0.59375 0.254 25.33145 H ? A ? 318 HG23 1
   ATOM 12478 N D THR A 347 ? -7.11074 -9.10046 -2.39064 0.280 22.72837 N ? A ? 318 N 1
   ATOM 12479 CA D THR A 347 ? -7.56774 -8.97856 -1.01362 0.280 21.49464 C ? A ? 318 CA 1
   ATOM 12480 C D THR A 347 ? -7.08734 -7.67755 -0.38721 0.280 20.41310 C ? A ? 318 C 1
   ATOM 12481 O D THR A 347 ? -5.93060 -7.57563 0.03862 0.280 19.34335 O ? A ? 318 O 1
   ATOM 12482 CB D THR A 347 ? -7.05156 -10.16630 -0.20604 0.280 21.71046 C ? A ? 318 CB 1
   ATOM 12483 OG1 D THR A 347 ? -7.46328 -11.39070 -0.82627 0.280 21.51005 O ? A ? 318 OG1 1
   ATOM 12484 CG2 D THR A 347 ? -7.56317 -10.12386 1.22371 0.280 20.07665 C ? A ? 318 CG2 1
   ATOM 12485 H D THR A 347 ? -6.63657 -9.80394 -2.53158 0.280 27.32117 H ? A ? 318 H 1
   ATOM 12486 HA D THR A 347 ? -8.53755 -8.97353 -0.99549 0.280 25.84070 H ? A ? 318 HA 1
   ATOM 12487 HB D THR A 347 ? -6.08273 -10.12934 -0.17612 0.280 26.09969 H ? A ? 318 HB 1
   ATOM 12488 HG1 D THR A 347 ? -7.14310 -11.44207 -1.60115 0.280 25.85919 H ? A ? 318 HG1 1
   ATOM 12489 HG21 D THR A 347 ? -7.37806 -10.96632 1.66744 0.280 24.13912 H ? A ? 318 HG21 1
   ATOM 12490 HG22 D THR A 347 ? -7.12591 -9.40844 1.71144 0.280 24.13912 H ? A ? 318 HG22 1
   ATOM 12491 HG23 D THR A 347 ? -8.52071 -9.96903 1.22897 0.280 24.13912 H ? A ? 318 HG23 1
   ATOM 12492 N A VAL A 348 ? -7.86136 -7.61871 0.12432 0.466 19.60013 N ? A ? 319 N 1
   ATOM 12493 CA A VAL A 348 ? -7.58591 -6.33041 0.75323 0.466 19.39581 C ? A ? 319 CA 1
   ATOM 12494 C A VAL A 348 ? -7.68082 -6.49744 2.26463 0.466 19.15403 C ? A ? 319 C 1
   ATOM 12495 O A VAL A 348 ? -8.68272 -7.02348 2.75742 0.466 18.69980 O ? A ? 319 O 1
   ATOM 12496 CB A VAL A 348 ? -8.57417 -5.24703 0.27997 0.466 18.62177 C ? A ? 319 CB 1
   ATOM 12497 CG1 A VAL A 348 ? -8.30873 -3.92124 0.97504 0.466 18.66395 C ? A ? 319 CG1 1
   ATOM 12498 CG2 A VAL A 348 ? -8.50363 -5.07878 -1.21055 0.466 19.62527 C ? A ? 319 CG2 1
   ATOM 12499 H A VAL A 348 ? -8.65653 -7.91141 0.27136 0.465 23.56729 H ? A ? 319 H 1
   ATOM 12500 HA A VAL A 348 ? -6.68339 -6.05669 0.52642 0.465 23.32210 H ? A ? 319 HA 1
   ATOM 12501 HB A VAL A 348 ? -9.47116 -5.53269 0.51387 0.465 22.39326 H ? A ? 319 HB 1
   ATOM 12502 HG11 A VAL A 348 ? -8.78677 -3.21839 0.50771 0.465 22.44388 H ? A ? 319 HG11 1
   ATOM 12503 HG12 A VAL A 348 ? -8.61823 -3.97818 1.89257 0.465 22.44388 H ? A ? 319 HG12 1
   ATOM 12504 HG13 A VAL A 348 ? -7.35579 -3.74095 0.95798 0.465 22.44388 H ? A ? 319 HG13 1
   ATOM 12505 HG21 A VAL A 348 ? -9.10717 -4.36769 -1.47700 0.465 23.59746 H ? A ? 319 HG21 1
   ATOM 12506 HG22 A VAL A 348 ? -7.59421 -4.85159 -1.46002 0.465 23.59746 H ? A ? 319 HG22 1
   ATOM 12507 HG23 A VAL A 348 ? -8.76501 -5.91089 -1.63501 0.465 23.59746 H ? A ? 319 HG23 1
   ATOM 12508 N C VAL A 348 ? -8.16183 -6.65731 0.10340 0.254 19.57010 N ? A ? 319 N 1
   ATOM 12509 CA C VAL A 348 ? -7.74915 -5.49601 0.86654 0.254 18.77697 C ? A ? 319 CA 1
   ATOM 12510 C C VAL A 348 ? -7.74554 -5.89413 2.33228 0.254 18.82078 C ? A ? 319 C 1
   ATOM 12511 O C VAL A 348 ? -8.79276 -6.27369 2.87537 0.254 19.71552 O ? A ? 319 O 1
   ATOM 12512 CB C VAL A 348 ? -8.67976 -4.30900 0.61196 0.254 18.67153 C ? A ? 319 CB 1
   ATOM 12513 CG1 C VAL A 348 ? -8.33838 -3.15362 1.54230 0.254 17.06721 C ? A ? 319 CG1 1
   ATOM 12514 CG2 C VAL A 348 ? -8.55604 -3.88897 -0.84611 0.254 18.54380 C ? A ? 319 CG2 1
   ATOM 12515 H C VAL A 348 ? -8.95776 -6.92059 0.29518 0.254 23.53126 H ? A ? 319 H 1
   ATOM 12516 HA C VAL A 348 ? -6.84767 -5.23466 0.62174 0.254 22.57950 H ? A ? 319 HA 1
   ATOM 12517 HB C VAL A 348 ? -9.59866 -4.56286 0.79110 0.254 22.45297 H ? A ? 319 HB 1
   ATOM 12518 HG11 C VAL A 348 ? -8.70836 -2.33451 1.17751 0.254 20.52779 H ? A ? 319 HG11 1
   ATOM 12519 HG12 C VAL A 348 ? -8.72052 -3.32860 2.41652 0.254 20.52779 H ? A ? 319 HG12 1
   ATOM 12520 HG13 C VAL A 348 ? -7.37380 -3.07864 1.61193 0.254 20.52779 H ? A ? 319 HG13 1
   ATOM 12521 HG21 C VAL A 348 ? -9.14094 -3.13216 -1.00746 0.254 22.29970 H ? A ? 319 HG21 1
   ATOM 12522 HG22 C VAL A 348 ? -7.63593 -3.64020 -1.02610 0.254 22.29970 H ? A ? 319 HG22 1
   ATOM 12523 HG23 C VAL A 348 ? -8.81427 -4.63317 -1.41213 0.254 22.29970 H ? A ? 319 HG23 1
   ATOM 12524 N D VAL A 348 ? -7.96644 -6.68288 -0.34133 0.280 19.49267 N ? A ? 319 N 1
   ATOM 12525 CA D VAL A 348 ? -7.67020 -5.42354 0.32855 0.280 18.57449 C ? A ? 319 CA 1
   ATOM 12526 C D VAL A 348 ? -7.87144 -5.59922 1.82751 0.280 18.56969 C ? A ? 319 C 1
   ATOM 12527 O D VAL A 348 ? -8.93139 -6.06298 2.26723 0.280 19.48757 O ? A ? 319 O 1
   ATOM 12528 CB D VAL A 348 ? -8.56216 -4.30141 -0.21932 0.280 18.91366 C ? A ? 319 CB 1
   ATOM 12529 CG1 D VAL A 348 ? -8.26380 -2.96402 0.45770 0.280 17.76852 C ? A ? 319 CG1 1
   ATOM 12530 CG2 D VAL A 348 ? -8.38284 -4.18210 -1.72341 0.280 17.92316 C ? A ? 319 CG2 1
   ATOM 12531 H D VAL A 348 ? -8.74998 -6.71324 -0.69453 0.280 23.43834 H ? A ? 319 H 1
   ATOM 12532 HA D VAL A 348 ? -6.74302 -5.18659 0.17012 0.280 22.33653 H ? A ? 319 HA 1
   ATOM 12533 HB D VAL A 348 ? -9.48615 -4.52492 -0.02650 0.280 22.74352 H ? A ? 319 HB 1
   ATOM 12534 HG11 D VAL A 348 ? -8.70934 -2.25551 -0.03262 0.280 21.36936 H ? A ? 319 HG11 1
   ATOM 12535 HG12 D VAL A 348 ? -8.59191 -2.99180 1.37010 0.280 21.36936 H ? A ? 319 HG12 1
   ATOM 12536 HG13 D VAL A 348 ? -7.30520 -2.81575 0.45528 0.280 21.36936 H ? A ? 319 HG13 1
   ATOM 12537 HG21 D VAL A 348 ? -8.90957 -3.43414 -2.04590 0.280 21.55493 H ? A ? 319 HG21 1
   ATOM 12538 HG22 D VAL A 348 ? -7.44428 -4.03437 -1.91881 0.280 21.55493 H ? A ? 319 HG22 1
   ATOM 12539 HG23 D VAL A 348 ? -8.68285 -5.00341 -2.14334 0.280 21.55493 H ? A ? 319 HG23 1
   ATOM 12540 N A ARG A 349 ? -6.65548 -6.03903 3.00118 0.466 17.88145 N ? A ? 320 N 1
   ATOM 12541 CA A ARG A 349 ? -6.69398 -6.00993 4.46641 0.466 17.95028 C ? A ? 320 CA 1
   ATOM 12542 C A ARG A 349 ? -6.50352 -4.57530 4.94850 0.466 17.92918 C ? A ? 320 C 1
   ATOM 12543 O A ARG A 349 ? -5.63600 -3.85670 4.45058 0.466 16.57472 O ? A ? 320 O 1
   ATOM 12544 CB A ARG A 349 ? -5.64290 -6.94563 5.08048 0.466 17.99706 C ? A ? 320 CB 1
   ATOM 12545 CG A ARG A 349 ? -5.65886 -8.34303 4.44697 0.466 17.92015 C ? A ? 320 CG 1
   ATOM 12546 CD A ARG A 349 ? -4.75258 -9.31481 5.16122 0.466 17.45032 C ? A ? 320 CD 1
   ATOM 12547 NE A ARG A 349 ? -4.61479 -10.56133 4.40804 0.466 17.11420 N ? A ? 320 NE 1
   ATOM 12548 CZ A ARG A 349 ? -5.58039 -11.46560 4.25769 0.466 18.55243 C ? A ? 320 CZ 1
   ATOM 12549 NH1 A ARG A 349 ? -6.71666 -11.38246 4.91944 0.466 19.43646 N ? A ? 320 NH1 1
   ATOM 12550 NH2 A ARG A 349 ? -5.40274 -12.48180 3.41842 0.466 19.18600 N ? A ? 320 NH2 1
   ATOM 12551 H A ARG A 349 ? -5.92214 -5.73784 2.66786 0.465 21.50488 H ? A ? 320 H 1
   ATOM 12552 HA A ARG A 349 ? -7.56331 -6.31318 4.77171 0.465 21.58747 H ? A ? 320 HA 1
   ATOM 12553 HB2 A ARG A 349 ? -4.76155 -6.56359 4.94570 0.465 21.64360 H ? A ? 320 HB2 1
   ATOM 12554 HB3 A ARG A 349 ? -5.82093 -7.04263 6.02906 0.465 21.64360 H ? A ? 320 HB3 1
   ATOM 12555 HG2 A ARG A 349 ? -6.56195 -8.69552 4.47959 0.465 21.55132 H ? A ? 320 HG2 1
   ATOM 12556 HG3 A ARG A 349 ? -5.36158 -8.27693 3.52602 0.465 21.55132 H ? A ? 320 HG3 1
   ATOM 12557 HD2 A ARG A 349 ? -3.87263 -8.91956 5.26301 0.465 20.98752 H ? A ? 320 HD2 1
   ATOM 12558 HD3 A ARG A 349 ? -5.12561 -9.52279 6.03213 0.465 20.98752 H ? A ? 320 HD3 1
   ATOM 12559 HE A ARG A 349 ? -3.85617 -10.72142 4.03593 0.465 20.58418 H ? A ? 320 HE 1
   ATOM 12560 HH11 A ARG A 349 ? -6.84958 -10.73156 5.46557 0.465 23.37089 H ? A ? 320 HH11 1
   ATOM 12561 HH12 A ARG A 349 ? -7.32542 -11.97910 4.80525 0.465 23.37089 H ? A ? 320 HH12 1
   ATOM 12562 HH21 A ARG A 349 ? -4.66789 -12.55163 2.97715 0.465 23.07033 H ? A ? 320 HH21 1
   ATOM 12563 HH22 A ARG A 349 ? -6.02271 -13.06912 3.31696 0.465 23.07033 H ? A ? 320 HH22 1
   ATOM 12564 N C ARG A 349 ? -6.56576 -5.84623 2.96283 0.254 17.81144 N ? A ? 320 N 1
   ATOM 12565 CA C ARG A 349 ? -6.44066 -6.08062 4.39848 0.254 17.97670 C ? A ? 320 CA 1
   ATOM 12566 C C ARG A 349 ? -6.29055 -4.72586 5.07613 0.254 17.83890 C ? A ? 320 C 1
   ATOM 12567 O C ARG A 349 ? -5.25082 -4.06542 4.96340 0.254 16.58791 O ? A ? 320 O 1
   ATOM 12568 CB C ARG A 349 ? -5.27039 -6.99910 4.74136 0.254 18.27794 C ? A ? 320 CB 1
   ATOM 12569 CG C ARG A 349 ? -5.43410 -8.42469 4.22301 0.254 18.09736 C ? A ? 320 CG 1
   ATOM 12570 CD C ARG A 349 ? -4.53565 -9.38074 4.97346 0.254 17.56244 C ? A ? 320 CD 1
   ATOM 12571 NE C ARG A 349 ? -4.54145 -10.72058 4.38905 0.254 17.71803 N ? A ? 320 NE 1
   ATOM 12572 CZ C ARG A 349 ? -5.52807 -11.59896 4.53330 0.254 18.46592 C ? A ? 320 CZ 1
   ATOM 12573 NH1 C ARG A 349 ? -6.59187 -11.32645 5.26899 0.254 19.11673 N ? A ? 320 NH1 1
   ATOM 12574 NH2 C ARG A 349 ? -5.44791 -12.78064 3.92106 0.254 19.06708 N ? A ? 320 NH2 1
   ATOM 12575 H C ARG A 349 ? -5.81842 -5.67764 2.57211 0.254 21.42086 H ? A ? 320 H 1
   ATOM 12576 HA C ARG A 349 ? -7.24624 -6.51812 4.71555 0.254 21.61918 H ? A ? 320 HA 1
   ATOM 12577 HB2 C ARG A 349 ? -4.46185 -6.63295 4.35007 0.254 21.98067 H ? A ? 320 HB2 1
   ATOM 12578 HB3 C ARG A 349 ? -5.18137 -7.04343 5.70625 0.254 21.98067 H ? A ? 320 HB3 1
   ATOM 12579 HG2 C ARG A 349 ? -6.35365 -8.70886 4.34376 0.254 21.76396 H ? A ? 320 HG2 1
   ATOM 12580 HG3 C ARG A 349 ? -5.19803 -8.45576 3.28269 0.254 21.76396 H ? A ? 320 HG3 1
   ATOM 12581 HD2 C ARG A 349 ? -3.62559 -9.04579 4.95143 0.254 21.12206 H ? A ? 320 HD2 1
   ATOM 12582 HD3 C ARG A 349 ? -4.84136 -9.45050 5.89138 0.254 21.12206 H ? A ? 320 HD3 1
   ATOM 12583 HE C ARG A 349 ? -3.86020 -10.95635 3.92011 0.254 21.30877 H ? A ? 320 HE 1
   ATOM 12584 HH11 C ARG A 349 ? -6.65630 -10.56684 5.66704 0.254 22.98721 H ? A ? 320 HH11 1
   ATOM 12585 HH12 C ARG A 349 ? -7.21958 -11.90875 5.34960 0.254 22.98721 H ? A ? 320 HH12 1
   ATOM 12586 HH21 C ARG A 349 ? -4.76187 -12.96889 3.43783 0.254 22.92763 H ? A ? 320 HH21 1
   ATOM 12587 HH22 C ARG A 349 ? -6.08223 -13.35459 4.00938 0.254 22.92763 H ? A ? 320 HH22 1
   ATOM 12588 N D ARG A 349 ? -6.85553 -5.22901 2.61838 0.280 17.90299 N ? A ? 320 N 1
   ATOM 12589 CA D ARG A 349 ? -6.92487 -5.32067 4.07090 0.280 18.23519 C ? A ? 320 CA 1
   ATOM 12590 C D ARG A 349 ? -6.82681 -3.93641 4.69625 0.280 17.48890 C ? A ? 320 C 1
   ATOM 12591 O D ARG A 349 ? -6.13278 -3.05706 4.18339 0.280 15.47223 O ? A ? 320 O 1
   ATOM 12592 CB D ARG A 349 ? -5.82464 -6.22437 4.64420 0.280 17.74234 C ? A ? 320 CB 1
   ATOM 12593 CG D ARG A 349 ? -6.00457 -7.69277 4.26236 0.280 18.05134 C ? A ? 320 CG 1
   ATOM 12594 CD D ARG A 349 ? -5.06514 -8.61747 5.04505 0.280 17.78310 C ? A ? 320 CD 1
   ATOM 12595 NE D ARG A 349 ? -5.07520 -9.94785 4.45234 0.280 17.46923 N ? A ? 320 NE 1
   ATOM 12596 CZ D ARG A 349 ? -5.90077 -10.92394 4.80637 0.280 18.43633 C ? A ? 320 CZ 1
   ATOM 12597 NH1 D ARG A 349 ? -6.71621 -10.79787 5.84605 0.280 19.02540 N ? A ? 320 NH1 1
   ATOM 12598 NH2 D ARG A 349 ? -5.91108 -12.05259 4.09749 0.280 19.04428 N ? A ? 320 NH2 1
   ATOM 12599 H D ARG A 349 ? -6.10860 -4.91833 2.32654 0.280 21.53072 H ? A ? 320 H 1
   ATOM 12600 HA D ARG A 349 ? -7.78245 -5.70275 4.31476 0.280 21.92936 H ? A ? 320 HA 1
   ATOM 12601 HB2 D ARG A 349 ? -4.96530 -5.92917 4.30464 0.280 21.33794 H ? A ? 320 HB2 1
   ATOM 12602 HB3 D ARG A 349 ? -5.83801 -6.16222 5.61211 0.280 21.33794 H ? A ? 320 HB3 1
   ATOM 12603 HG2 D ARG A 349 ? -6.91747 -7.96098 4.45099 0.280 21.70874 H ? A ? 320 HG2 1
   ATOM 12604 HG3 D ARG A 349 ? -5.81551 -7.80117 3.31716 0.280 21.70874 H ? A ? 320 HG3 1
   ATOM 12605 HD2 D ARG A 349 ? -4.16067 -8.26844 5.01327 0.280 21.38685 H ? A ? 320 HD2 1
   ATOM 12606 HD3 D ARG A 349 ? -5.36303 -8.68371 5.96579 0.280 21.38685 H ? A ? 320 HD3 1
   ATOM 12607 HE D ARG A 349 ? -4.50591 -10.11212 3.82903 0.280 21.01022 H ? A ? 320 HE 1
   ATOM 12608 HH11 D ARG A 349 ? -6.71681 -10.07149 6.30647 0.280 22.87761 H ? A ? 320 HH11 1
   ATOM 12609 HH12 D ARG A 349 ? -7.24397 -11.44255 6.05927 0.280 22.87761 H ? A ? 320 HH12 1
   ATOM 12610 HH21 D ARG A 349 ? -5.38726 -12.14034 3.42110 0.280 22.90026 H ? A ? 320 HH21 1
   ATOM 12611 HH22 D ARG A 349 ? -6.44156 -12.69308 4.31649 0.280 22.90026 H ? A ? 320 HH22 1
   ATOM 12612 N A LYS A 350 ? -7.31713 -4.14146 5.89326 0.466 17.54819 N ? A ? 321 N 1
   ATOM 12613 CA A LYS A 350 ? -7.27002 -2.76626 6.34183 0.466 16.53742 C ? A ? 321 CA 1
   ATOM 12614 C A LYS A 350 ? -6.84802 -2.68537 7.78723 0.466 15.61560 C ? A ? 321 C 1
   ATOM 12615 O A LYS A 350 ? -7.28809 -3.49300 8.61816 0.466 15.39714 O ? A ? 321 O 1
   ATOM 12616 CB A LYS A 350 ? -8.66121 -2.13324 6.15790 0.466 17.79430 C ? A ? 321 CB 1
   ATOM 12617 CG A LYS A 350 ? -9.05773 -0.95989 7.08116 0.466 22.18289 C ? A ? 321 CG 1
   ATOM 12618 CD A LYS A 350 ? -8.38162 0.39113 6.71794 0.466 18.03313 C ? A ? 321 CD 1
   ATOM 12619 CE A LYS A 350 ? -9.43292 1.51917 6.77895 0.466 19.33430 C ? A ? 321 CE 1
   ATOM 12620 NZ A LYS A 350 ? -8.81446 2.84840 6.75510 0.466 20.27508 N ? A ? 321 NZ 1
   ATOM 12621 H A LYS A 350 ? -7.90587 -4.62727 6.28947 0.465 21.10497 H ? A ? 321 H 1
   ATOM 12622 HA A LYS A 350 ? -6.60745 -2.27540 5.83099 0.465 19.89204 H ? A ? 321 HA 1
   ATOM 12623 HB2 A LYS A 350 ? -8.71518 -1.80032 5.24842 0.465 21.40029 H ? A ? 321 HB2 1
   ATOM 12624 HB3 A LYS A 350 ? -9.32208 -2.82972 6.29600 0.465 21.40029 H ? A ? 321 HB3 1
   ATOM 12625 HG2 A LYS A 350 ? -10.01769 -0.83179 7.02671 0.465 26.66660 H ? A ? 321 HG2 1
   ATOM 12626 HG3 A LYS A 350 ? -8.80351 -1.18019 7.99096 0.465 26.66660 H ? A ? 321 HG3 1
   ATOM 12627 HD2 A LYS A 350 ? -7.67385 0.58662 7.35178 0.465 21.68689 H ? A ? 321 HD2 1
   ATOM 12628 HD3 A LYS A 350 ? -8.01936 0.34750 5.81918 0.465 21.68689 H ? A ? 321 HD3 1
   ATOM 12629 HE2 A LYS A 350 ? -10.02404 1.44634 6.01333 0.465 23.24830 H ? A ? 321 HE2 1
   ATOM 12630 HE3 A LYS A 350 ? -9.94224 1.43675 7.60035 0.465 23.24830 H ? A ? 321 HE3 1
   ATOM 12631 HZ1 A LYS A 350 ? -9.44138 3.47434 6.66985 0.465 24.37723 H ? A ? 321 HZ1 1
   ATOM 12632 HZ2 A LYS A 350 ? -8.36652 2.98933 7.51114 0.465 24.37723 H ? A ? 321 HZ2 1
   ATOM 12633 HZ3 A LYS A 350 ? -8.25029 2.90938 6.06946 0.465 24.37723 H ? A ? 321 HZ3 1
   ATOM 12634 N C LYS A 350 ? -7.33021 -4.29741 5.76211 0.254 17.25264 N ? A ? 321 N 1
   ATOM 12635 CA C LYS A 350 ? -7.26737 -3.01293 6.42178 0.254 16.69790 C ? A ? 321 CA 1
   ATOM 12636 C C LYS A 350 ? -6.55619 -3.15846 7.75059 0.254 15.63283 C ? A ? 321 C 1
   ATOM 12637 O C LYS A 350 ? -6.83695 -4.09287 8.50718 0.254 16.37835 O ? A ? 321 O 1
   ATOM 12638 CB C LYS A 350 ? -8.67549 -2.46957 6.65675 0.254 17.90446 C ? A ? 321 CB 1
   ATOM 12639 CG C LYS A 350 ? -8.77494 -0.93539 6.49993 0.254 17.32888 C ? A ? 321 CG 1
   ATOM 12640 CD C LYS A 350 ? -10.22195 -0.37589 6.66560 0.254 16.39695 C ? A ? 321 CD 1
   ATOM 12641 CE C LYS A 350 ? -10.74507 -0.56720 8.08126 0.254 19.00407 C ? A ? 321 CE 1
   ATOM 12642 NZ C LYS A 350 ? -12.09207 0.03114 8.26676 0.254 18.28040 N ? A ? 321 NZ 1
   ATOM 12643 H C LYS A 350 ? -8.07041 -4.72444 5.85879 0.254 20.75031 H ? A ? 321 H 1
   ATOM 12644 HA C LYS A 350 ? -6.77958 -2.38642 5.86460 0.254 20.08461 H ? A ? 321 HA 1
   ATOM 12645 HB2 C LYS A 350 ? -9.27873 -2.87430 6.01395 0.254 21.53249 H ? A ? 321 HB2 1
   ATOM 12646 HB3 C LYS A 350 ? -8.95183 -2.69519 7.55877 0.254 21.53249 H ? A ? 321 HB3 1
   ATOM 12647 HG2 C LYS A 350 ? -8.21779 -0.51592 7.17411 0.254 20.84179 H ? A ? 321 HG2 1
   ATOM 12648 HG3 C LYS A 350 ? -8.46426 -0.69137 5.61402 0.254 20.84179 H ? A ? 321 HG3 1
   ATOM 12649 HD2 C LYS A 350 ? -10.22229 0.57375 6.46793 0.254 19.72348 H ? A ? 321 HD2 1
   ATOM 12650 HD3 C LYS A 350 ? -10.81661 -0.84165 6.05704 0.254 19.72348 H ? A ? 321 HD3 1
   ATOM 12651 HE2 C LYS A 350 ? -10.80697 -1.51615 8.27248 0.254 22.85202 H ? A ? 321 HE2 1
   ATOM 12652 HE3 C LYS A 350 ? -10.13684 -0.14190 8.70583 0.254 22.85202 H ? A ? 321 HE3 1
   ATOM 12653 HZ1 C LYS A 350 ? -12.37359 -0.10521 9.09998 0.254 21.98361 H ? A ? 321 HZ1 1
   ATOM 12654 HZ2 C LYS A 350 ? -12.05994 0.90707 8.11244 0.254 21.98361 H ? A ? 321 HZ2 1
   ATOM 12655 HZ3 C LYS A 350 ? -12.67070 -0.34063 7.70190 0.254 21.98361 H ? A ? 321 HZ3 1
   ATOM 12656 N D LYS A 350 ? -7.53646 -3.74668 5.81062 0.280 17.30847 N ? A ? 321 N 1
   ATOM 12657 CA D LYS A 350 ? -7.57915 -2.46253 6.50261 0.280 16.66177 C ? A ? 321 CA 1
   ATOM 12658 C D LYS A 350 ? -6.99345 -2.61853 7.87970 0.280 15.75225 C ? A ? 321 C 1
   ATOM 12659 O D LYS A 350 ? -7.58955 -3.29369 8.73509 0.280 15.58264 O ? A ? 321 O 1
   ATOM 12660 CB D LYS A 350 ? -9.02835 -1.98515 6.69680 0.280 18.17439 C ? A ? 321 CB 1
   ATOM 12661 CG D LYS A 350 ? -9.30263 -0.48979 6.79541 0.280 19.24625 C ? A ? 321 CG 1
   ATOM 12662 CD D LYS A 350 ? -10.75991 -0.17837 7.20816 0.280 17.80747 C ? A ? 321 CD 1
   ATOM 12663 CE D LYS A 350 ? -11.02076 1.32861 7.15443 0.280 15.76183 C ? A ? 321 CE 1
   ATOM 12664 NZ D LYS A 350 ? -12.23818 1.78407 7.94137 0.280 14.51205 N ? A ? 321 NZ 1
   ATOM 12665 H D LYS A 350 ? -8.00790 -4.35868 6.18850 0.280 20.81730 H ? A ? 321 H 1
   ATOM 12666 HA D LYS A 350 ? -7.06229 -1.83431 5.97431 0.280 20.04126 H ? A ? 321 HA 1
   ATOM 12667 HB2 D LYS A 350 ? -9.54597 -2.30966 5.94337 0.280 21.85640 H ? A ? 321 HB2 1
   ATOM 12668 HB3 D LYS A 350 ? -9.35760 -2.37907 7.51979 0.280 21.85640 H ? A ? 321 HB3 1
   ATOM 12669 HG2 D LYS A 350 ? -8.71289 -0.10253 7.46110 0.280 23.14263 H ? A ? 321 HG2 1
   ATOM 12670 HG3 D LYS A 350 ? -9.14150 -0.08025 5.93100 0.280 23.14263 H ? A ? 321 HG3 1
   ATOM 12671 HD2 D LYS A 350 ? -11.37198 -0.62003 6.59889 0.280 21.41610 H ? A ? 321 HD2 1
   ATOM 12672 HD3 D LYS A 350 ? -10.91413 -0.48674 8.11481 0.280 21.41610 H ? A ? 321 HD3 1
   ATOM 12673 HE2 D LYS A 350 ? -10.24846 1.78990 7.51730 0.280 18.96132 H ? A ? 321 HE2 1
   ATOM 12674 HE3 D LYS A 350 ? -11.15697 1.58673 6.22938 0.280 18.96132 H ? A ? 321 HE3 1
   ATOM 12675 HZ1 D LYS A 350 ? -12.31370 2.66988 7.89960 0.280 17.46159 H ? A ? 321 HZ1 1
   ATOM 12676 HZ2 D LYS A 350 ? -12.97438 1.41518 7.60369 0.280 17.46159 H ? A ? 321 HZ2 1
   ATOM 12677 HZ3 D LYS A 350 ? -12.15811 1.54088 8.79374 0.280 17.46159 H ? A ? 321 HZ3 1
   ATOM 12678 N A LEU A 351 ? -5.96858 -1.73007 8.06107 0.466 15.14165 N ? A ? 322 N 1
   ATOM 12679 CA A LEU A 351 ? -5.29116 -1.62567 9.34961 0.466 14.80459 C ? A ? 322 CA 1
   ATOM 12680 C A LEU A 351 ? -5.42998 -0.21793 9.92402 0.466 14.77846 C ? A ? 322 C 1
   ATOM 12681 O A LEU A 351 ? -4.82578 0.74333 9.42840 0.466 13.77440 O ? A ? 322 O 1
   ATOM 12682 CB A LEU A 351 ? -3.81161 -2.01290 9.21828 0.466 14.40160 C ? A ? 322 CB 1
   ATOM 12683 CG A LEU A 351 ? -3.44283 -3.42392 8.80177 0.466 14.40429 C ? A ? 322 CG 1
   ATOM 12684 CD1 A LEU A 351 ? -3.71678 -3.59956 7.34731 0.466 15.19532 C ? A ? 322 CD1 1
   ATOM 12685 CD2 A LEU A 351 ? -1.94201 -3.74365 9.03951 0.466 13.68478 C ? A ? 322 CD2 1
   ATOM 12686 H A LEU A 351 ? -5.74156 -1.11555 7.50390 0.465 18.21712 H ? A ? 322 H 1
   ATOM 12687 HA A LEU A 351 ? -5.73475 -2.22524 9.96982 0.465 17.81264 H ? A ? 322 HA 1
   ATOM 12688 HB2 A LEU A 351 ? -3.41635 -1.42241 8.55798 0.465 17.32905 H ? A ? 322 HB2 1
   ATOM 12689 HB3 A LEU A 351 ? -3.39750 -1.86774 10.08335 0.465 17.32905 H ? A ? 322 HB3 1
   ATOM 12690 HG A LEU A 351 ? -3.97308 -4.03209 9.34017 0.465 17.33229 H ? A ? 322 HG 1
   ATOM 12691 HD11 A LEU A 351 ? -3.16006 -4.31655 7.00543 0.465 18.28152 H ? A ? 322 HD11 1
   ATOM 12692 HD12 A LEU A 351 ? -4.65327 -3.82180 7.22693 0.465 18.28152 H ? A ? 322 HD12 1
   ATOM 12693 HD13 A LEU A 351 ? -3.51114 -2.77196 6.88503 0.465 18.28152 H ? A ? 322 HD13 1
   ATOM 12694 HD21 A LEU A 351 ? -1.78721 -4.68423 8.85996 0.465 16.46888 H ? A ? 322 HD21 1
   ATOM 12695 HD22 A LEU A 351 ? -1.40484 -3.20008 8.44212 0.465 16.46888 H ? A ? 322 HD22 1
   ATOM 12696 HD23 A LEU A 351 ? -1.71830 -3.54171 9.96150 0.465 16.46888 H ? A ? 322 HD23 1
   ATOM 12697 N C LEU A 351 ? -5.61910 -2.25160 8.01454 0.254 15.03904 N ? A ? 322 N 1
   ATOM 12698 CA C LEU A 351 ? -4.94633 -2.14573 9.30789 0.254 14.93612 C ? A ? 322 CA 1
   ATOM 12699 C C LEU A 351 ? -5.04226 -0.69173 9.77514 0.254 14.59079 C ? A ? 322 C 1
   ATOM 12700 O C LEU A 351 ? -4.29720 0.18447 9.32073 0.254 14.31032 O ? A ? 322 O 1
   ATOM 12701 CB C LEU A 351 ? -3.50087 -2.61430 9.21289 0.254 14.30981 C ? A ? 322 CB 1
   ATOM 12702 CG C LEU A 351 ? -3.24783 -4.11470 9.09982 0.254 14.66177 C ? A ? 322 CG 1
   ATOM 12703 CD1 C LEU A 351 ? -3.27393 -4.58626 7.67714 0.254 14.67904 C ? A ? 322 CD1 1
   ATOM 12704 CD2 C LEU A 351 ? -1.88120 -4.44376 9.73575 0.254 14.19342 C ? A ? 322 CD2 1
   ATOM 12705 H C LEU A 351 ? -5.34753 -1.66890 7.44331 0.254 18.09398 H ? A ? 322 H 1
   ATOM 12706 HA C LEU A 351 ? -5.40428 -2.70153 9.95772 0.254 17.97047 H ? A ? 322 HA 1
   ATOM 12707 HB2 C LEU A 351 ? -3.10814 -2.20421 8.42645 0.254 17.21890 H ? A ? 322 HB2 1
   ATOM 12708 HB3 C LEU A 351 ? -3.03896 -2.31191 10.01044 0.254 17.21890 H ? A ? 322 HB3 1
   ATOM 12709 HG C LEU A 351 ? -3.95607 -4.58511 9.56673 0.254 17.64126 H ? A ? 322 HG 1
   ATOM 12710 HD11 C LEU A 351 ? -3.08246 -5.53694 7.65600 0.254 17.66198 H ? A ? 322 HD11 1
   ATOM 12711 HD12 C LEU A 351 ? -4.15353 -4.41763 7.30463 0.254 17.66198 H ? A ? 322 HD12 1
   ATOM 12712 HD13 C LEU A 351 ? -2.60229 -4.10225 7.17164 0.254 17.66198 H ? A ? 322 HD13 1
   ATOM 12713 HD21 C LEU A 351 ? -1.79124 -5.40670 9.81031 0.254 17.07923 H ? A ? 322 HD21 1
   ATOM 12714 HD22 C LEU A 351 ? -1.17663 -4.08841 9.17165 0.254 17.07923 H ? A ? 322 HD22 1
   ATOM 12715 HD23 C LEU A 351 ? -1.83654 -4.03825 10.61578 0.254 17.07923 H ? A ? 322 HD23 1
   ATOM 12716 N D LEU A 351 ? -5.86754 -1.98816 8.08901 0.280 15.09550 N ? A ? 322 N 1
   ATOM 12717 CA D LEU A 351 ? -5.13593 -2.07467 9.34248 0.280 14.89176 C ? A ? 322 CA 1
   ATOM 12718 C D LEU A 351 ? -5.16435 -0.71214 10.02867 0.280 14.63614 C ? A ? 322 C 1
   ATOM 12719 O D LEU A 351 ? -4.36931 0.17970 9.71518 0.280 14.25624 O ? A ? 322 O 1
   ATOM 12720 CB D LEU A 351 ? -3.70724 -2.54788 9.09580 0.280 14.29332 C ? A ? 322 CB 1
   ATOM 12721 CG D LEU A 351 ? -3.54062 -3.95263 8.52689 0.280 14.68733 C ? A ? 322 CG 1
   ATOM 12722 CD1 D LEU A 351 ? -2.06034 -4.28981 8.35076 0.280 13.96128 C ? A ? 322 CD1 1
   ATOM 12723 CD2 D LEU A 351 ? -4.22443 -4.94421 9.42185 0.280 15.51499 C ? A ? 322 CD2 1
   ATOM 12724 H D LEU A 351 ? -5.48715 -1.48447 7.50489 0.280 18.16173 H ? A ? 322 H 1
   ATOM 12725 HA D LEU A 351 ? -5.58290 -2.70777 9.92584 0.280 17.91725 H ? A ? 322 HA 1
   ATOM 12726 HB2 D LEU A 351 ? -3.29287 -1.93572 8.46774 0.280 17.19912 H ? A ? 322 HB2 1
   ATOM 12727 HB3 D LEU A 351 ? -3.23375 -2.52580 9.94210 0.280 17.19912 H ? A ? 322 HB3 1
   ATOM 12728 HG D LEU A 351 ? -3.95194 -4.00301 7.64987 0.280 17.67193 H ? A ? 322 HG 1
   ATOM 12729 HD11 D LEU A 351 ? -1.97992 -5.20373 8.03583 0.280 16.80066 H ? A ? 322 HD11 1
   ATOM 12730 HD12 D LEU A 351 ? -1.67279 -3.68123 7.70243 0.280 16.80066 H ? A ? 322 HD12 1
   ATOM 12731 HD13 D LEU A 351 ? -1.61071 -4.19349 9.20484 0.280 16.80066 H ? A ? 322 HD13 1
   ATOM 12732 HD21 D LEU A 351 ? -3.94702 -5.83936 9.17152 0.280 18.66512 H ? A ? 322 HD21 1
   ATOM 12733 HD22 D LEU A 351 ? -3.97340 -4.76517 10.34154 0.280 18.66512 H ? A ? 322 HD22 1
   ATOM 12734 HD23 D LEU A 351 ? -5.18459 -4.85415 9.31752 0.280 18.66512 H ? A ? 322 HD23 1
   ATOM 12735 N A GLN A 352 ? -6.23909 -0.08511 10.95953 0.466 15.31437 N ? A ? 323 N 1
   ATOM 12736 CA A GLN A 352 ? -6.42275 1.19985 11.61035 0.466 14.62551 C ? A ? 323 CA 1
   ATOM 12737 C A GLN A 352 ? -5.42978 1.27381 12.74642 0.466 14.41917 C ? A ? 323 C 1
   ATOM 12738 O A GLN A 352 ? -5.57311 0.55449 13.73402 0.466 14.64007 O ? A ? 323 O 1
   ATOM 12739 CB A GLN A 352 ? -7.83099 1.38078 12.15874 0.466 15.61603 C ? A ? 323 CB 1
   ATOM 12740 CG A GLN A 352 ? -8.01982 2.76915 12.73374 0.466 15.27723 C ? A ? 323 CG 1
   ATOM 12741 CD A GLN A 352 ? -7.94934 3.82510 11.65468 0.466 14.56515 C ? A ? 323 CD 1
   ATOM 12742 OE1 A GLN A 352 ? -8.85497 3.91591 10.77257 0.466 14.44655 O ? A ? 323 OE1 1
   ATOM 12743 NE2 A GLN A 352 ? -6.85412 4.59924 11.66465 0.466 13.24736 N ? A ? 323 NE2 1
   ATOM 12744 H A GLN A 352 ? -6.69511 -0.72684 11.30571 0.465 18.42438 H ? A ? 323 H 1
   ATOM 12745 HA A GLN A 352 ? -6.26571 1.89998 10.95762 0.465 17.59774 H ? A ? 323 HA 1
   ATOM 12746 HB2 A GLN A 352 ? -8.47360 1.25475 11.44315 0.465 18.78637 H ? A ? 323 HB2 1
   ATOM 12747 HB3 A GLN A 352 ? -7.98765 0.73270 12.86327 0.465 18.78637 H ? A ? 323 HB3 1
   ATOM 12748 HG2 A GLN A 352 ? -8.88920 2.82508 13.16029 0.465 18.37981 H ? A ? 323 HG2 1
   ATOM 12749 HG3 A GLN A 352 ? -7.32027 2.94672 13.38181 0.465 18.37981 H ? A ? 323 HG3 1
   ATOM 12750 HE21 A GLN A 352 ? -6.24692 4.47751 12.26138 0.465 15.94396 H ? A ? 323 HE21 1
   ATOM 12751 HE22 A GLN A 352 ? -6.75906 5.21735 11.07431 0.465 15.94396 H ? A ? 323 HE22 1
   ATOM 12752 N C GLN A 352 ? -5.96120 -0.44132 10.69412 0.254 15.38968 N ? A ? 323 N 1
   ATOM 12753 CA C GLN A 352 ? -6.35920 0.90884 11.08418 0.254 14.58067 C ? A ? 323 CA 1
   ATOM 12754 C C GLN A 352 ? -5.68553 1.26483 12.39567 0.254 14.59823 C ? A ? 323 C 1
   ATOM 12755 O C GLN A 352 ? -6.08640 0.77837 13.45443 0.254 14.75399 O ? A ? 323 O 1
   ATOM 12756 CB C GLN A 352 ? -7.87938 0.97726 11.21354 0.254 16.08657 C ? A ? 323 CB 1
   ATOM 12757 CG C GLN A 352 ? -8.43175 2.30007 11.69018 0.254 15.17404 C ? A ? 323 CG 1
   ATOM 12758 CD C GLN A 352 ? -8.45019 3.37310 10.61844 0.254 14.65013 C ? A ? 323 CD 1
   ATOM 12759 OE1 C GLN A 352 ? -8.51064 3.08132 9.42917 0.254 14.85294 O ? A ? 323 OE1 1
   ATOM 12760 NE2 C GLN A 352 ? -8.38864 4.62582 11.04201 0.254 14.37804 N ? A ? 323 NE2 1
   ATOM 12761 H C GLN A 352 ? -6.38465 -1.05532 11.12226 0.254 18.51475 H ? A ? 323 H 1
   ATOM 12762 HA C GLN A 352 ? -6.06217 1.54572 10.41556 0.254 17.54394 H ? A ? 323 HA 1
   ATOM 12763 HB2 C GLN A 352 ? -8.26807 0.79880 10.34292 0.254 19.35102 H ? A ? 323 HB2 1
   ATOM 12764 HB3 C GLN A 352 ? -8.16240 0.30053 11.84824 0.254 19.35102 H ? A ? 323 HB3 1
   ATOM 12765 HG2 C GLN A 352 ? -9.34393 2.16744 11.99223 0.254 18.25598 H ? A ? 323 HG2 1
   ATOM 12766 HG3 C GLN A 352 ? -7.88332 2.62231 12.42250 0.254 18.25598 H ? A ? 323 HG3 1
   ATOM 12767 HE21 C GLN A 352 ? -8.34144 4.79313 11.88426 0.254 17.30079 H ? A ? 323 HE21 1
   ATOM 12768 HE22 C GLN A 352 ? -8.39585 5.27233 10.47493 0.254 17.30079 H ? A ? 323 HE22 1
   ATOM 12769 N D GLN A 352 ? -6.06466 -0.56581 10.98999 0.280 15.59351 N ? A ? 323 N 1
   ATOM 12770 CA D GLN A 352 ? -6.30172 0.71899 11.64082 0.280 14.69808 C ? A ? 323 CA 1
   ATOM 12771 C D GLN A 352 ? -5.46441 0.78758 12.90524 0.280 14.64145 C ? A ? 323 C 1
   ATOM 12772 O D GLN A 352 ? -5.88201 0.29474 13.95406 0.280 15.24034 O ? A ? 323 O 1
   ATOM 12773 CB D GLN A 352 ? -7.77669 0.89064 11.98404 0.280 15.58063 C ? A ? 323 CB 1
   ATOM 12774 CG D GLN A 352 ? -8.07142 2.16177 12.76186 0.280 15.28480 C ? A ? 323 CG 1
   ATOM 12775 CD D GLN A 352 ? -8.01606 3.39237 11.87805 0.280 14.64003 C ? A ? 323 CD 1
   ATOM 12776 OE1 D GLN A 352 ? -8.61358 3.41713 10.79647 0.280 14.57658 O ? A ? 323 OE1 1
   ATOM 12777 NE2 D GLN A 352 ? -7.30659 4.41559 12.32767 0.280 14.35015 N ? A ? 323 NE2 1
   ATOM 12778 H D GLN A 352 ? -6.55877 -1.20325 11.28853 0.280 18.75935 H ? A ? 323 H 1
   ATOM 12779 HA D GLN A 352 ? -6.02587 1.42405 11.03444 0.280 17.68483 H ? A ? 323 HA 1
   ATOM 12780 HB2 D GLN A 352 ? -8.28843 0.92023 11.16054 0.280 18.74389 H ? A ? 323 HB2 1
   ATOM 12781 HB3 D GLN A 352 ? -8.06198 0.13777 12.52505 0.280 18.74389 H ? A ? 323 HB3 1
   ATOM 12782 HG2 D GLN A 352 ? -8.96077 2.10287 13.14460 0.280 18.38890 H ? A ? 323 HG2 1
   ATOM 12783 HG3 D GLN A 352 ? -7.41303 2.26461 13.46674 0.280 18.38890 H ? A ? 323 HG3 1
   ATOM 12784 HE21 D GLN A 352 ? -6.90602 4.36065 13.08670 0.280 17.26732 H ? A ? 323 HE21 1
   ATOM 12785 HE22 D GLN A 352 ? -7.24626 5.13526 11.86072 0.280 17.26732 H ? A ? 323 HE22 1
   ATOM 12786 N A LEU A 353 ? -4.43293 2.13439 12.60429 0.466 13.66581 N ? A ? 324 N 1
   ATOM 12787 CA A LEU A 353 ? -3.58446 2.48458 13.72457 0.466 14.58257 C ? A ? 324 CA 1
   ATOM 12788 C A LEU A 353 ? -4.34452 3.43882 14.63828 0.466 15.09457 C ? A ? 324 C 1
   ATOM 12789 O A LEU A 353 ? -4.92571 4.44042 14.18033 0.466 14.45321 O ? A ? 324 O 1
   ATOM 12790 CB A LEU A 353 ? -2.27960 3.12153 13.24227 0.466 13.55466 C ? A ? 324 CB 1
   ATOM 12791 CG A LEU A 353 ? -1.63816 2.45534 11.98318 0.466 13.22709 C ? A ? 324 CG 1
   ATOM 12792 CD1 A LEU A 353 ? -0.32224 3.11902 11.59322 0.466 13.52361 C ? A ? 324 CD1 1
   ATOM 12793 CD2 A LEU A 353 ? -1.38956 1.02745 12.22496 0.466 12.75567 C ? A ? 324 CD2 1
   ATOM 12794 H A LEU A 353 ? -4.22916 2.52830 11.86746 0.465 16.44610 H ? A ? 324 H 1
   ATOM 12795 HA A LEU A 353 ? -3.34738 1.68758 14.22406 0.465 17.54622 H ? A ? 324 HA 1
   ATOM 12796 HB2 A LEU A 353 ? -2.45612 4.04947 13.02165 0.465 16.31272 H ? A ? 324 HB2 1
   ATOM 12797 HB3 A LEU A 353 ? -1.63036 3.06913 13.96105 0.465 16.31272 H ? A ? 324 HB3 1
   ATOM 12798 HG A LEU A 353 ? -2.26435 2.56244 11.25017 0.465 15.91964 H ? A ? 324 HG 1
   ATOM 12799 HD11 A LEU A 353 ? -0.14562 2.94341 10.65574 0.465 16.27547 H ? A ? 324 HD11 1
   ATOM 12800 HD12 A LEU A 353 ? -0.39401 4.07471 11.74293 0.465 16.27547 H ? A ? 324 HD12 1
   ATOM 12801 HD13 A LEU A 353 ? 0.39068 2.75139 12.13865 0.465 16.27547 H ? A ? 324 HD13 1
   ATOM 12802 HD21 A LEU A 353 ? -0.69271 0.72192 11.62334 0.465 15.35394 H ? A ? 324 HD21 1
   ATOM 12803 HD22 A LEU A 353 ? -1.10800 0.90734 13.14540 0.465 15.35394 H ? A ? 324 HD22 1
   ATOM 12804 HD23 A LEU A 353 ? -2.20769 0.53244 12.06204 0.465 15.35394 H ? A ? 324 HD23 1
   ATOM 12805 N C LEU A 353 ? -4.66698 2.11929 12.32386 0.254 14.19460 N ? A ? 324 N 1
   ATOM 12806 CA C LEU A 353 ? -3.91265 2.46018 13.51341 0.254 14.70908 C ? A ? 324 CA 1
   ATOM 12807 C C LEU A 353 ? -4.68534 3.45403 14.38057 0.254 14.93056 C ? A ? 324 C 1
   ATOM 12808 O C LEU A 353 ? -5.60540 4.15256 13.92467 0.254 14.16742 O ? A ? 324 O 1
   ATOM 12809 CB C LEU A 353 ? -2.54546 3.05223 13.15051 0.254 13.82763 C ? A ? 324 CB 1
   ATOM 12810 CG C LEU A 353 ? -1.64885 2.27960 12.15095 0.254 13.12902 C ? A ? 324 CG 1
   ATOM 12811 CD1 C LEU A 353 ? -0.25813 2.91723 12.05762 0.254 13.01557 C ? A ? 324 CD1 1
   ATOM 12812 CD2 C LEU A 353 ? -1.51701 0.85115 12.57178 0.254 13.18636 C ? A ? 324 CD2 1
   ATOM 12813 H C LEU A 353 ? -4.40043 2.50752 11.60425 0.254 17.08065 H ? A ? 324 H 1
   ATOM 12814 HA C LEU A 353 ? -3.76448 1.65126 14.02780 0.254 17.69803 H ? A ? 324 HA 1
   ATOM 12815 HB2 C LEU A 353 ? -2.69915 3.92854 12.76403 0.254 16.64029 H ? A ? 324 HB2 1
   ATOM 12816 HB3 C LEU A 353 ? -2.03566 3.13647 13.97143 0.254 16.64029 H ? A ? 324 HB3 1
   ATOM 12817 HG C LEU A 353 ? -2.06185 2.31548 11.27400 0.254 15.80196 H ? A ? 324 HG 1
   ATOM 12818 HD11 C LEU A 353 ? 0.27664 2.41689 11.42156 0.254 15.66582 H ? A ? 324 HD11 1
   ATOM 12819 HD12 C LEU A 353 ? -0.35126 3.83606 11.76099 0.254 15.66582 H ? A ? 324 HD12 1
   ATOM 12820 HD13 C LEU A 353 ? 0.15982 2.89287 12.93262 0.254 15.66582 H ? A ? 324 HD13 1
   ATOM 12821 HD21 C LEU A 353 ? -0.90433 0.39995 11.97017 0.254 15.87076 H ? A ? 324 HD21 1
   ATOM 12822 HD22 C LEU A 353 ? -1.17376 0.81943 13.47847 0.254 15.87076 H ? A ? 324 HD22 1
   ATOM 12823 HD23 C LEU A 353 ? -2.38940 0.42882 12.53340 0.254 15.87076 H ? A ? 324 HD23 1
   ATOM 12824 N D LEU A 353 ? -4.28516 1.39692 12.81224 0.280 13.98513 N ? A ? 324 N 1
   ATOM 12825 CA D LEU A 353 ? -3.57256 1.76717 14.01854 0.280 14.77080 C ? A ? 324 CA 1
   ATOM 12826 C D LEU A 353 ? -4.43949 2.73499 14.81389 0.280 14.97365 C ? A ? 324 C 1
   ATOM 12827 O D LEU A 353 ? -5.34150 3.38192 14.27002 0.280 14.42381 O ? A ? 324 O 1
   ATOM 12828 CB D LEU A 353 ? -2.22737 2.42936 13.68745 0.280 14.42365 C ? A ? 324 CB 1
   ATOM 12829 CG D LEU A 353 ? -1.34497 1.82135 12.58997 0.280 13.31974 C ? A ? 324 CG 1
   ATOM 12830 CD1 D LEU A 353 ? -0.07833 2.66521 12.40582 0.280 12.67377 C ? A ? 324 CD1 1
   ATOM 12831 CD2 D LEU A 353 ? -0.99604 0.39392 12.91615 0.280 13.57341 C ? A ? 324 CD2 1
   ATOM 12832 H D LEU A 353 ? -3.88897 1.60051 12.07659 0.280 16.82928 H ? A ? 324 H 1
   ATOM 12833 HA D LEU A 353 ? -3.38058 0.97805 14.54895 0.280 17.77209 H ? A ? 324 HA 1
   ATOM 12834 HB2 D LEU A 353 ? -2.41264 3.34174 13.41517 0.280 17.35551 H ? A ? 324 HB2 1
   ATOM 12835 HB3 D LEU A 353 ? -1.69554 2.42674 14.49866 0.280 17.35551 H ? A ? 324 HB3 1
   ATOM 12836 HG D LEU A 353 ? -1.83289 1.81875 11.75163 0.280 16.03083 H ? A ? 324 HG 1
   ATOM 12837 HD11 D LEU A 353 ? 0.44279 2.29728 11.67509 0.280 15.25566 H ? A ? 324 HD11 1
   ATOM 12838 HD12 D LEU A 353 ? -0.33412 3.57854 12.20262 0.280 15.25566 H ? A ? 324 HD12 1
   ATOM 12839 HD13 D LEU A 353 ? 0.43908 2.64129 13.22595 0.280 15.25566 H ? A ? 324 HD13 1
   ATOM 12840 HD21 D LEU A 353 ? -0.44902 0.03140 12.20183 0.280 16.33522 H ? A ? 324 HD21 1
   ATOM 12841 HD22 D LEU A 353 ? -0.50505 0.37202 13.75242 0.280 16.33522 H ? A ? 324 HD22 1
   ATOM 12842 HD23 D LEU A 353 ? -1.81441 -0.12010 12.99950 0.280 16.33522 H ? A ? 324 HD23 1
   ATOM 12843 N A SER A 354 ? -4.31642 3.14020 15.93521 0.466 15.16802 N ? A ? 325 N 1
   ATOM 12844 CA A SER A 354 ? -4.93022 4.03471 16.90032 0.466 15.80831 C ? A ? 325 CA 1
   ATOM 12845 C A SER A 354 ? -4.12295 4.10398 18.18722 0.466 16.44483 C ? A ? 325 C 1
   ATOM 12846 O A SER A 354 ? -3.46603 3.13804 18.62283 0.466 14.33898 O ? A ? 325 O 1
   ATOM 12847 CB A SER A 354 ? -6.36946 3.60364 17.23008 0.466 17.61794 C ? A ? 325 CB 1
   ATOM 12848 OG A SER A 354 ? -6.38931 2.44195 18.08332 0.466 15.66309 O ? A ? 325 OG 1
   ATOM 12849 H A SER A 354 ? -3.95304 2.43648 16.27039 0.465 18.24876 H ? A ? 325 H 1
   ATOM 12850 HA A SER A 354 ? -4.93641 4.92630 16.51833 0.465 19.01711 H ? A ? 325 HA 1
   ATOM 12851 HB2 A SER A 354 ? -6.81895 4.33356 17.68403 0.465 21.18866 H ? A ? 325 HB2 1
   ATOM 12852 HB3 A SER A 354 ? -6.83071 3.39300 16.40317 0.465 21.18866 H ? A ? 325 HB3 1
   ATOM 12853 HG A SER A 354 ? -7.18077 2.18794 18.20443 0.465 18.84284 H ? A ? 325 HG 1
   ATOM 12854 N C SER A 354 ? -4.27494 3.52761 15.64655 0.254 15.48674 N ? A ? 325 N 1
   ATOM 12855 CA C SER A 354 ? -4.78918 4.54293 16.56108 0.254 15.78870 C ? A ? 325 CA 1
   ATOM 12856 C C SER A 354 ? -4.04432 4.45841 17.89104 0.254 16.40731 C ? A ? 325 C 1
   ATOM 12857 O C SER A 354 ? -3.27853 3.52352 18.16190 0.254 15.01005 O ? A ? 325 O 1
   ATOM 12858 CB C SER A 354 ? -6.29294 4.39831 16.82497 0.254 16.98906 C ? A ? 325 CB 1
   ATOM 12859 OG C SER A 354 ? -6.48904 3.46065 17.89501 0.254 17.27770 O ? A ? 325 OG 1
   ATOM 12860 H C SER A 354 ? -3.69676 2.99769 15.99939 0.254 18.63122 H ? A ? 325 H 1
   ATOM 12861 HA C SER A 354 ? -4.60980 5.40636 16.15708 0.254 18.99357 H ? A ? 325 HA 1
   ATOM 12862 HB2 C SER A 354 ? -6.66135 5.25930 17.07767 0.254 20.43401 H ? A ? 325 HB2 1
   ATOM 12863 HB3 C SER A 354 ? -6.73203 4.07173 16.02407 0.254 20.43401 H ? A ? 325 HB3 1
   ATOM 12864 HG C SER A 354 ? -6.18862 2.70749 17.67570 0.254 20.78037 H ? A ? 325 HG 1
   ATOM 12865 N D SER A 354 ? -4.14206 2.85909 16.10655 0.280 15.32246 N ? A ? 325 N 1
   ATOM 12866 CA D SER A 354 ? -4.77144 3.89780 16.91331 0.280 15.68798 C ? A ? 325 CA 1
   ATOM 12867 C D SER A 354 ? -4.02695 4.05119 18.23271 0.280 16.36052 C ? A ? 325 C 1
   ATOM 12868 O D SER A 354 ? -3.32343 3.14489 18.69349 0.280 14.18131 O ? A ? 325 O 1
   ATOM 12869 CB D SER A 354 ? -6.25090 3.59266 17.17884 0.280 17.25422 C ? A ? 325 CB 1
   ATOM 12870 OG D SER A 354 ? -6.40295 2.49626 18.07900 0.280 15.76936 O ? A ? 325 OG 1
   ATOM 12871 H D SER A 354 ? -3.58607 2.35967 16.53205 0.280 18.43409 H ? A ? 325 H 1
   ATOM 12872 HA D SER A 354 ? -4.70087 4.73780 16.43340 0.280 18.87271 H ? A ? 325 HA 1
   ATOM 12873 HB2 D SER A 354 ? -6.66806 4.37747 17.56736 0.280 20.75220 H ? A ? 325 HB2 1
   ATOM 12874 HB3 D SER A 354 ? -6.68089 3.37017 16.33830 0.280 20.75220 H ? A ? 325 HB3 1
   ATOM 12875 HG D SER A 354 ? -5.92171 1.85338 17.83262 0.280 18.97037 H ? A ? 325 HG 1
   ATOM 12876 N A MET A 355 ? -4.20441 5.27877 18.79917 0.466 17.09515 N ? A ? 326 N 1
   ATOM 12877 CA A MET A 355 ? -3.73834 5.49281 20.14775 0.466 16.95068 C ? A ? 326 CA 1
   ATOM 12878 C A MET A 355 ? -4.91428 5.93155 21.02669 0.466 18.27935 C ? A ? 326 C 1
   ATOM 12879 O A MET A 355 ? -5.71919 6.77295 20.63379 0.466 19.00904 O ? A ? 326 O 1
   ATOM 12880 CB A MET A 355 ? -2.62252 6.55182 20.12521 0.466 17.34487 C ? A ? 326 CB 1
   ATOM 12881 CG A MET A 355 ? -1.52828 6.31303 19.13645 0.466 17.45556 C ? A ? 326 CG 1
   ATOM 12882 SD A MET A 355 ? -0.02852 7.11705 19.67426 0.466 22.03646 S ? A ? 326 SD 1
   ATOM 12883 CE A MET A 355 ? -0.44930 8.00361 21.17197 0.466 17.35719 C ? A ? 326 CE 1
   ATOM 12884 H A MET A 355 ? -4.53714 5.98393 18.43635 0.465 20.56131 H ? A ? 326 H 1
   ATOM 12885 HA A MET A 355 ? -3.37795 4.67916 20.53374 0.465 20.38795 H ? A ? 326 HA 1
   ATOM 12886 HB2 A MET A 355 ? -3.02110 7.41026 19.91281 0.465 20.86097 H ? A ? 326 HB2 1
   ATOM 12887 HB3 A MET A 355 ? -2.21475 6.58389 21.00476 0.465 20.86097 H ? A ? 326 HB3 1
   ATOM 12888 HG2 A MET A 355 ? -1.36032 5.36078 19.05954 0.465 20.99380 H ? A ? 326 HG2 1
   ATOM 12889 HG3 A MET A 355 ? -1.78344 6.67566 18.27373 0.465 20.99380 H ? A ? 326 HG3 1
   ATOM 12890 HE1 A MET A 355 ? 0.28660 8.58914 21.40968 0.465 20.87576 H ? A ? 326 HE1 1
   ATOM 12891 HE2 A MET A 355 ? -1.25079 8.52683 21.01463 0.465 20.87576 H ? A ? 326 HE2 1
   ATOM 12892 HE3 A MET A 355 ? -0.60636 7.36393 21.88405 0.465 20.87576 H ? A ? 326 HE3 1
   ATOM 12893 N C MET A 355 ? -4.31549 5.44955 18.73405 0.254 17.13161 N ? A ? 326 N 1
   ATOM 12894 CA C MET A 355 ? -3.79438 5.53832 20.08159 0.254 16.96993 C ? A ? 326 CA 1
   ATOM 12895 C C MET A 355 ? -4.96763 5.91175 21.00258 0.254 18.26579 C ? A ? 326 C 1
   ATOM 12896 O C MET A 355 ? -5.87716 6.62989 20.59213 0.254 19.15929 O ? A ? 326 O 1
   ATOM 12897 CB C MET A 355 ? -2.64745 6.58324 20.09380 0.254 17.35246 C ? A ? 326 CB 1
   ATOM 12898 CG C MET A 355 ? -1.64838 6.56827 18.93936 0.254 17.23469 C ? A ? 326 CG 1
   ATOM 12899 SD C MET A 355 ? -0.53701 8.01810 18.85345 0.254 12.98997 S ? A ? 326 SD 1
   ATOM 12900 CE C MET A 355 ? 0.35007 7.85692 20.45757 0.254 16.26637 C ? A ? 326 CE 1
   ATOM 12901 H C MET A 355 ? -4.82483 6.11287 18.53358 0.254 20.60507 H ? A ? 326 H 1
   ATOM 12902 HA C MET A 355 ? -3.42822 4.70461 20.41588 0.254 20.41105 H ? A ? 326 HA 1
   ATOM 12903 HB2 C MET A 355 ? -3.05194 7.46487 20.09910 0.254 20.87009 H ? A ? 326 HB2 1
   ATOM 12904 HB3 C MET A 355 ? -2.13467 6.44861 20.90610 0.254 20.87009 H ? A ? 326 HB3 1
   ATOM 12905 HG2 C MET A 355 ? -1.08991 5.78005 19.02725 0.254 20.72876 H ? A ? 326 HG2 1
   ATOM 12906 HG3 C MET A 355 ? -2.14330 6.53293 18.10587 0.254 20.72876 H ? A ? 326 HG3 1
   ATOM 12907 HE1 C MET A 355 ? 0.95679 8.60683 20.55966 0.254 19.56678 H ? A ? 326 HE1 1
   ATOM 12908 HE2 C MET A 355 ? -0.29882 7.85589 21.17857 0.254 19.56678 H ? A ? 326 HE2 1
   ATOM 12909 HE3 C MET A 355 ? 0.84896 7.02505 20.46035 0.254 19.56678 H ? A ? 326 HE3 1
   ATOM 12910 N D MET A 355 ? -4.21062 5.21914 18.83585 0.280 17.07062 N ? A ? 326 N 1
   ATOM 12911 CA D MET A 355 ? -3.69132 5.53974 20.14688 0.280 16.97512 C ? A ? 326 CA 1
   ATOM 12912 C D MET A 355 ? -4.87557 5.96598 21.02529 0.280 18.27989 C ? A ? 326 C 1
   ATOM 12913 O D MET A 355 ? -5.69384 6.79103 20.61032 0.280 19.04002 O ? A ? 326 O 1
   ATOM 12914 CB D MET A 355 ? -2.62910 6.65137 19.99937 0.280 17.35024 C ? A ? 326 CB 1
   ATOM 12915 CG D MET A 355 ? -1.56744 6.47860 18.92145 0.280 17.21316 C ? A ? 326 CG 1
   ATOM 12916 SD D MET A 355 ? -0.48824 7.93776 18.75069 0.280 12.55156 S ? A ? 326 SD 1
   ATOM 12917 CE D MET A 355 ? 0.35894 7.91847 20.36629 0.280 16.28830 C ? A ? 326 CE 1
   ATOM 12918 H D MET A 355 ? -4.65360 5.86738 18.48492 0.280 20.53187 H ? A ? 326 H 1
   ATOM 12919 HA D MET A 355 ? -3.26378 4.78202 20.57580 0.280 20.41728 H ? A ? 326 HA 1
   ATOM 12920 HB2 D MET A 355 ? -3.09310 7.48039 19.80358 0.280 20.86742 H ? A ? 326 HB2 1
   ATOM 12921 HB3 D MET A 355 ? -2.15898 6.72592 20.84455 0.280 20.86742 H ? A ? 326 HB3 1
   ATOM 12922 HG2 D MET A 355 ? -1.00935 5.71796 19.14700 0.280 20.70292 H ? A ? 326 HG2 1
   ATOM 12923 HG3 D MET A 355 ? -2.00476 6.32799 18.06883 0.280 20.70292 H ? A ? 326 HG3 1
   ATOM 12924 HE1 D MET A 355 ? 1.01303 8.63441 20.38846 0.280 19.59309 H ? A ? 326 HE1 1
   ATOM 12925 HE2 D MET A 355 ? -0.29742 8.04823 21.06862 0.280 19.59309 H ? A ? 326 HE2 1
   ATOM 12926 HE3 D MET A 355 ? 0.80114 7.06276 20.48080 0.280 19.59309 H ? A ? 326 HE3 1
   ATOM 12927 N . ASP A 356 ? -4.97484 5.40798 22.23808 1.000 18.91935 N ? A ? 327 N 1
   ATOM 12928 CA . ASP A 356 ? -6.01470 5.83633 23.19505 1.000 22.17748 C ? A ? 327 CA 1
   ATOM 12929 C . ASP A 356 ? -5.98143 7.36508 23.30806 1.000 21.88558 C ? A ? 327 C 1
   ATOM 12930 O . ASP A 356 ? -4.90836 7.94004 23.52566 1.000 18.51961 O ? A ? 327 O 1
   ATOM 12931 HA . ASP A 356 ? -6.90032 5.57327 22.89942 1.000 26.66010 H ? A ? 327 HA 1
   ATOM 12932 CB A ASP A 356 ? -5.74623 5.18181 24.54054 0.711 21.66946 C ? A ? 327 CB 1
   ATOM 12933 CG A ASP A 356 ? -6.83318 5.45722 25.59523 0.711 22.12536 C ? A ? 327 CG 1
   ATOM 12934 OD1 A ASP A 356 ? -7.43545 6.57102 25.62401 0.711 21.86916 O ? A ? 327 OD1 1
   ATOM 12935 OD2 A ASP A 356 ? -7.02509 4.52883 26.43370 0.711 20.96919 O ? A ? 327 OD2 1
   ATOM 12936 H A ASP A 356 ? -4.43770 4.80843 22.54077 0.465 22.75036 H ? A ? 327 H 1
   ATOM 12937 HB2 A ASP A 356 ? -5.69327 4.22142 24.41506 0.711 26.05049 H ? A ? 327 HB2 1
   ATOM 12938 HB3 A ASP A 356 ? -4.90543 5.51779 24.88848 0.711 26.05049 H ? A ? 327 HB3 1
   ATOM 12939 CB B ASP A 356 ? -5.81250 5.17691 24.54941 0.289 21.72523 C ? A ? 327 CB 1
   ATOM 12940 CG B ASP A 356 ? -6.91547 5.52579 25.54492 0.289 22.08478 C ? A ? 327 CG 1
   ATOM 12941 OD1 B ASP A 356 ? -6.77253 6.52153 26.28615 0.289 24.73766 O ? A ? 327 OD1 1
   ATOM 12942 OD2 B ASP A 356 ? -7.93783 4.81245 25.57619 0.289 22.93671 O ? A ? 327 OD2 1
   ATOM 12943 HB2 B ASP A 356 ? -5.80558 4.21378 24.43441 0.289 26.11740 H ? A ? 327 HB2 1
   ATOM 12944 HB3 B ASP A 356 ? -4.96720 5.47260 24.92214 0.289 26.11740 H ? A ? 327 HB3 1
   ATOM 12945 H C ASP A 356 ? -4.41060 4.83541 22.54369 0.254 22.75036 H ? A ? 327 H 1
   ATOM 12946 H D ASP A 356 ? -4.45908 4.78542 22.53136 0.280 22.75036 H ? A ? 327 H 1
   ATOM 12947 N A PRO A 357 ? -7.11027 8.05615 23.13813 0.398 21.70602 N ? A ? 328 N 1
   ATOM 12948 CA A PRO A 357 ? -7.07333 9.53009 23.24047 0.398 22.32301 C ? A ? 328 CA 1
   ATOM 12949 C A PRO A 357 ? -6.44536 10.05240 24.52922 0.398 23.12625 C ? A ? 328 C 1
   ATOM 12950 O A PRO A 357 ? -5.87323 11.14881 24.51674 0.398 23.53158 O ? A ? 328 O 1
   ATOM 12951 CB A PRO A 357 ? -8.55485 9.92936 23.13067 0.398 23.84442 C ? A ? 328 CB 1
   ATOM 12952 CG A PRO A 357 ? -9.19615 8.79328 22.32920 0.398 24.82705 C ? A ? 328 CG 1
   ATOM 12953 CD A PRO A 357 ? -8.45704 7.54878 22.78954 0.398 23.36202 C ? A ? 328 CD 1
   ATOM 12954 HA A PRO A 357 ? -6.58524 9.89098 22.48388 0.398 26.83475 H ? A ? 328 HA 1
   ATOM 12955 HB2 A PRO A 357 ? -8.94736 9.99794 24.01505 0.398 28.66044 H ? A ? 328 HB2 1
   ATOM 12956 HB3 A PRO A 357 ? -8.63760 10.77592 22.66442 0.398 28.66044 H ? A ? 328 HB3 1
   ATOM 12957 HG2 A PRO A 357 ? -10.14249 8.73344 22.53355 0.398 29.83960 H ? A ? 328 HG2 1
   ATOM 12958 HG3 A PRO A 357 ? -9.07073 8.94291 21.37905 0.398 29.83960 H ? A ? 328 HG3 1
   ATOM 12959 HD2 A PRO A 357 ? -8.88948 7.15837 23.56508 0.398 28.08156 H ? A ? 328 HD2 1
   ATOM 12960 HD3 A PRO A 357 ? -8.40456 6.89511 22.07479 0.398 28.08156 H ? A ? 328 HD3 1
   ATOM 12961 N B PRO A 357 ? -7.14424 8.01188 23.16942 0.387 21.72744 N ? A ? 328 N 1
   ATOM 12962 CA B PRO A 357 ? -7.17173 9.48438 23.28373 0.387 22.33299 C ? A ? 328 CA 1
   ATOM 12963 C B PRO A 357 ? -6.45554 10.01984 24.51599 0.387 23.12722 C ? A ? 328 C 1
   ATOM 12964 O B PRO A 357 ? -5.83332 11.08937 24.45249 0.387 23.53471 O ? A ? 328 O 1
   ATOM 12965 CB B PRO A 357 ? -8.67732 9.80707 23.33170 0.387 23.88713 C ? A ? 328 CB 1
   ATOM 12966 CG B PRO A 357 ? -9.35945 8.61464 22.66078 0.387 24.79867 C ? A ? 328 CG 1
   ATOM 12967 CD B PRO A 357 ? -8.49855 7.43021 23.00529 0.387 23.41778 C ? A ? 328 CD 1
   ATOM 12968 HA B PRO A 357 ? -6.77803 9.87163 22.48627 0.387 26.84672 H ? A ? 328 HA 1
   ATOM 12969 HB2 B PRO A 357 ? -8.96605 9.89878 24.25318 0.387 28.71169 H ? A ? 328 HB2 1
   ATOM 12970 HB3 B PRO A 357 ? -8.85477 10.62729 22.84523 0.387 28.71169 H ? A ? 328 HB3 1
   ATOM 12971 HG2 B PRO A 357 ? -10.25656 8.50549 23.01319 0.387 29.80553 H ? A ? 328 HG2 1
   ATOM 12972 HG3 B PRO A 357 ? -9.39431 8.75054 21.70098 0.387 29.80553 H ? A ? 328 HG3 1
   ATOM 12973 HD2 B PRO A 357 ? -8.79711 7.01749 23.83077 0.387 28.14847 H ? A ? 328 HD2 1
   ATOM 12974 HD3 B PRO A 357 ? -8.50748 6.77886 22.28656 0.387 28.14847 H ? A ? 328 HD3 1
   ATOM 12975 N C PRO A 357 ? -7.11727 8.05228 23.16518 0.215 21.72654 N ? A ? 328 N 1
   ATOM 12976 CA C PRO A 357 ? -7.08705 9.52641 23.25124 0.215 22.33702 C ? A ? 328 CA 1
   ATOM 12977 C C PRO A 357 ? -6.45388 10.05453 24.53191 0.215 23.14421 C ? A ? 328 C 1
   ATOM 12978 O C PRO A 357 ? -5.88601 11.15283 24.51992 0.215 23.57384 O ? A ? 328 O 1
   ATOM 12979 CB C PRO A 357 ? -8.56996 9.91798 23.15068 0.215 23.80201 C ? A ? 328 CB 1
   ATOM 12980 CG C PRO A 357 ? -9.22632 8.76046 22.41787 0.215 24.79431 C ? A ? 328 CG 1
   ATOM 12981 CD C PRO A 357 ? -8.47428 7.53441 22.88697 0.215 23.45049 C ? A ? 328 CD 1
   ATOM 12982 HA C PRO A 357 ? -6.60913 9.88560 22.48738 0.215 26.85156 H ? A ? 328 HA 1
   ATOM 12983 HB2 C PRO A 357 ? -8.94513 10.02537 24.03872 0.215 28.60955 H ? A ? 328 HB2 1
   ATOM 12984 HB3 C PRO A 357 ? -8.66128 10.74367 22.64988 0.215 28.60955 H ? A ? 328 HB3 1
   ATOM 12985 HG2 C PRO A 357 ? -10.16479 8.70557 22.65695 0.215 29.80030 H ? A ? 328 HG2 1
   ATOM 12986 HG3 C PRO A 357 ? -9.13450 8.87940 21.45958 0.215 29.80030 H ? A ? 328 HG3 1
   ATOM 12987 HD2 C PRO A 357 ? -8.87605 7.16983 23.69106 0.215 28.18772 H ? A ? 328 HD2 1
   ATOM 12988 HD3 C PRO A 357 ? -8.44973 6.85788 22.19228 0.215 28.18772 H ? A ? 328 HD3 1
   ATOM 12989 N . MET A 358 ? -6.54147 9.30769 25.63533 1.000 22.65106 N ? A ? 329 N 1
   ATOM 12990 CA . MET A 358 ? -5.92495 9.73861 26.88124 1.000 26.29862 C ? A ? 329 CA 1
   ATOM 12991 C . MET A 358 ? -4.41316 9.68051 26.79599 1.000 24.50897 C ? A ? 329 C 1
   ATOM 12992 O . MET A 358 ? -3.72540 10.49646 27.41984 1.000 26.70784 O ? A ? 329 O 1
   ATOM 12993 HA . MET A 358 ? -6.20570 10.65204 27.04773 1.000 31.60547 H ? A ? 329 HA 1
   ATOM 12994 CB A MET A 358 ? -6.41055 8.88537 28.05493 0.569 27.46547 C ? A ? 329 CB 1
   ATOM 12995 CG A MET A 358 ? -6.13231 9.47297 29.43886 0.569 33.31935 C ? A ? 329 CG 1
   ATOM 12996 SD A MET A 358 ? -6.76834 11.16796 29.70953 0.569 40.27585 S ? A ? 329 SD 1
   ATOM 12997 CE A MET A 358 ? -8.44283 10.95510 29.10648 0.569 38.02219 C ? A ? 329 CE 1
   ATOM 12998 H A MET A 358 ? -6.95564 8.55569 25.68598 0.398 27.22841 H ? A ? 329 H 1
   ATOM 12999 HB2 A MET A 358 ? -7.37048 8.77109 27.97501 0.569 33.00569 H ? A ? 329 HB2 1
   ATOM 13000 HB3 A MET A 358 ? -5.96896 8.02284 28.01093 0.569 33.00569 H ? A ? 329 HB3 1
   ATOM 13001 HG2 A MET A 358 ? -6.54463 8.89960 30.10380 0.569 40.03035 H ? A ? 329 HG2 1
   ATOM 13002 HG3 A MET A 358 ? -5.17201 9.49940 29.57316 0.569 40.03035 H ? A ? 329 HG3 1
   ATOM 13003 HE1 A MET A 358 ? -8.94552 11.76695 29.27709 0.569 45.67376 H ? A ? 329 HE1 1
   ATOM 13004 HE2 A MET A 358 ? -8.41502 10.77742 28.15330 0.569 45.67376 H ? A ? 329 HE2 1
   ATOM 13005 HE3 A MET A 358 ? -8.85301 10.20843 29.57031 0.569 45.67376 H ? A ? 329 HE3 1
   ATOM 13006 CB B MET A 358 ? -6.38746 8.87603 28.06096 0.431 27.50246 C ? A ? 329 CB 1
   ATOM 13007 CG B MET A 358 ? -7.85027 9.06258 28.44382 0.431 28.93989 C ? A ? 329 CG 1
   ATOM 13008 SD B MET A 358 ? -8.34940 8.04045 29.84959 0.431 43.43857 S ? A ? 329 SD 1
   ATOM 13009 CE B MET A 358 ? -9.31580 6.79813 28.99861 0.431 30.51827 C ? A ? 329 CE 1
   ATOM 13010 H B MET A 358 ? -6.95895 8.55848 25.69857 0.387 27.22841 H ? A ? 329 H 1
   ATOM 13011 HB2 B MET A 358 ? -6.26189 7.94253 27.82919 0.431 33.05008 H ? A ? 329 HB2 1
   ATOM 13012 HB3 B MET A 358 ? -5.85047 9.10031 28.83701 0.431 33.05008 H ? A ? 329 HB3 1
   ATOM 13013 HG2 B MET A 358 ? -7.99754 9.99120 28.68233 0.431 34.77501 H ? A ? 329 HG2 1
   ATOM 13014 HG3 B MET A 358 ? -8.40716 8.82214 27.68687 0.431 34.77501 H ? A ? 329 HG3 1
   ATOM 13015 HE1 B MET A 358 ? -9.55706 6.10017 29.62753 0.431 36.66906 H ? A ? 329 HE1 1
   ATOM 13016 HE2 B MET A 358 ? -10.11667 7.21176 28.64026 0.431 36.66906 H ? A ? 329 HE2 1
   ATOM 13017 HE3 B MET A 358 ? -8.78537 6.42466 28.27746 0.431 36.66906 H ? A ? 329 HE3 1
   ATOM 13018 H C MET A 358 ? -6.95037 8.55275 25.68509 0.215 27.22841 H ? A ? 329 H 1
   ATOM 13019 N A LEU A 359 ? -3.85547 8.68298 26.10804 0.422 23.25235 N ? A ? 330 N 1
   ATOM 13020 CA A LEU A 359 ? -2.39501 8.62987 26.02757 0.422 22.21757 C ? A ? 330 CA 1
   ATOM 13021 C A LEU A 359 ? -1.86995 9.72994 25.11880 0.422 23.76635 C ? A ? 330 C 1
   ATOM 13022 O A LEU A 359 ? -0.83527 10.34091 25.40404 0.422 21.96957 O ? A ? 330 O 1
   ATOM 13023 CB A LEU A 359 ? -1.92658 7.25869 25.54576 0.422 20.99983 C ? A ? 330 CB 1
   ATOM 13024 CG A LEU A 359 ? -0.40876 7.12730 25.37759 0.422 18.87563 C ? A ? 330 CG 1
   ATOM 13025 CD1 A LEU A 359 ? 0.30474 7.30535 26.69145 0.422 18.04652 C ? A ? 330 CD1 1
   ATOM 13026 CD2 A LEU A 359 ? -0.01759 5.76292 24.73513 0.422 15.41411 C ? A ? 330 CD2 1
   ATOM 13027 H A LEU A 359 ? -4.27805 8.05551 25.69900 0.422 27.94995 H ? A ? 330 H 1
   ATOM 13028 HA A LEU A 359 ? -2.02807 8.76004 26.91600 0.422 26.70822 H ? A ? 330 HA 1
   ATOM 13029 HB2 A LEU A 359 ? -2.20905 6.59220 26.19144 0.422 25.24693 H ? A ? 330 HB2 1
   ATOM 13030 HB3 A LEU A 359 ? -2.33393 7.07925 24.68392 0.422 25.24693 H ? A ? 330 HB3 1
   ATOM 13031 HG A LEU A 359 ? -0.11938 7.83229 24.77747 0.422 22.69789 H ? A ? 330 HG 1
   ATOM 13032 HD11 A LEU A 359 ? 1.23766 7.06454 26.57935 0.422 21.70295 H ? A ? 330 HD11 1
   ATOM 13033 HD12 A LEU A 359 ? 0.23326 8.23278 26.96649 0.422 21.70295 H ? A ? 330 HD12 1
   ATOM 13034 HD13 A LEU A 359 ? -0.10774 6.73075 27.35522 0.422 21.70295 H ? A ? 330 HD13 1
   ATOM 13035 HD21 A LEU A 359 ? 0.94494 5.73307 24.61876 0.422 18.54407 H ? A ? 330 HD21 1
   ATOM 13036 HD22 A LEU A 359 ? -0.30232 5.04458 25.32149 0.422 18.54407 H ? A ? 330 HD22 1
   ATOM 13037 HD23 A LEU A 359 ? -0.45751 5.68144 23.87448 0.422 18.54407 H ? A ? 330 HD23 1
   ATOM 13038 N C LEU A 359 ? -3.88284 8.76659 25.98137 0.578 23.35813 N ? A ? 330 N 1
   ATOM 13039 CA C LEU A 359 ? -2.43661 8.71516 25.77303 0.578 21.98336 C ? A ? 330 CA 1
   ATOM 13040 C C LEU A 359 ? -1.96922 9.87071 24.90333 0.578 23.60502 C ? A ? 330 C 1
   ATOM 13041 O C LEU A 359 ? -0.96171 10.52094 25.19672 0.578 21.94727 O ? A ? 330 O 1
   ATOM 13042 CB C LEU A 359 ? -2.04650 7.38679 25.12955 0.578 20.41454 C ? A ? 330 CB 1
   ATOM 13043 CG C LEU A 359 ? -0.60132 7.33240 24.62351 0.578 19.08258 C ? A ? 330 CG 1
   ATOM 13044 CD1 C LEU A 359 ? 0.33970 7.49306 25.78972 0.578 17.58367 C ? A ? 330 CD1 1
   ATOM 13045 CD2 C LEU A 359 ? -0.31238 5.99992 23.87109 0.578 17.19401 C ? A ? 330 CD2 1
   ATOM 13046 H C LEU A 359 ? -4.33031 8.17564 25.54531 0.578 28.07689 H ? A ? 330 H 1
   ATOM 13047 HA C LEU A 359 ? -1.99775 8.77983 26.63566 0.578 26.42716 H ? A ? 330 HA 1
   ATOM 13048 HB2 C LEU A 359 ? -2.15539 6.68135 25.78635 0.578 24.54458 H ? A ? 330 HB2 1
   ATOM 13049 HB3 C LEU A 359 ? -2.63026 7.22728 24.37147 0.578 24.54458 H ? A ? 330 HB3 1
   ATOM 13050 HG C LEU A 359 ? -0.45671 8.05412 23.99176 0.578 22.94623 H ? A ? 330 HG 1
   ATOM 13051 HD11 C LEU A 359 ? 1.24723 7.33134 25.48782 0.578 21.14754 H ? A ? 330 HD11 1
   ATOM 13052 HD12 C LEU A 359 ? 0.26221 8.39582 26.13599 0.578 21.14754 H ? A ? 330 HD12 1
   ATOM 13053 HD13 C LEU A 359 ? 0.10121 6.85300 26.47844 0.578 21.14754 H ? A ? 330 HD13 1
   ATOM 13054 HD21 C LEU A 359 ? 0.60107 6.01305 23.54500 0.578 20.67995 H ? A ? 330 HD21 1
   ATOM 13055 HD22 C LEU A 359 ? -0.43410 5.25821 24.48424 0.578 20.67995 H ? A ? 330 HD22 1
   ATOM 13056 HD23 C LEU A 359 ? -0.92834 5.91786 23.12626 0.578 20.67995 H ? A ? 330 HD23 1
   ATOM 13057 N A ASP A 360 ? -2.56384 9.96757 24.00553 0.422 20.60410 N ? A ? 331 N 1
   ATOM 13058 CA A ASP A 360 ? -2.21597 11.06311 23.10687 0.422 22.04335 C ? A ? 331 CA 1
   ATOM 13059 C A ASP A 360 ? -2.24994 12.39954 23.84565 0.422 23.70961 C ? A ? 331 C 1
   ATOM 13060 O A ASP A 360 ? -1.27765 13.16358 23.82480 0.422 22.54420 O ? A ? 331 O 1
   ATOM 13061 CB A ASP A 360 ? -3.18456 11.07506 21.91359 0.422 21.83210 C ? A ? 331 CB 1
   ATOM 13062 CG A ASP A 360 ? -3.19303 12.40697 21.18478 0.422 24.88347 C ? A ? 331 CG 1
   ATOM 13063 OD1 A ASP A 360 ? -2.31522 12.60009 20.31856 0.422 26.26463 O ? A ? 331 OD1 1
   ATOM 13064 OD2 A ASP A 360 ? -4.03689 13.28292 21.50127 0.422 27.30847 O ? A ? 331 OD2 1
   ATOM 13065 H A ASP A 360 ? -3.24275 9.50702 23.74750 0.422 24.77206 H ? A ? 331 H 1
   ATOM 13066 HA A ASP A 360 ? -1.31718 10.92926 22.76751 0.422 26.49915 H ? A ? 331 HA 1
   ATOM 13067 HB2 A ASP A 360 ? -2.91841 10.38830 21.28237 0.422 26.24566 H ? A ? 331 HB2 1
   ATOM 13068 HB3 A ASP A 360 ? -4.08369 10.90127 22.23337 0.422 26.24566 H ? A ? 331 HB3 1
   ATOM 13069 N C ASP A 360 ? -2.63629 10.06164 23.76996 0.578 20.66475 N ? A ? 331 N 1
   ATOM 13070 CA C ASP A 360 ? -2.34645 11.18587 22.89485 0.578 22.19307 C ? A ? 331 CA 1
   ATOM 13071 C C ASP A 360 ? -2.34643 12.49228 23.68509 0.578 23.72426 C ? A ? 331 C 1
   ATOM 13072 O C ASP A 360 ? -1.39285 13.28026 23.61370 0.578 22.56532 O ? A ? 331 O 1
   ATOM 13073 CB C ASP A 360 ? -3.37883 11.20559 21.75161 0.578 21.65826 C ? A ? 331 CB 1
   ATOM 13074 CG C ASP A 360 ? -2.89745 12.00763 20.54260 0.578 24.17961 C ? A ? 331 CG 1
   ATOM 13075 OD1 C ASP A 360 ? -1.77974 12.60580 20.60381 0.578 24.83541 O ? A ? 331 OD1 1
   ATOM 13076 OD2 C ASP A 360 ? -3.64287 12.08829 19.54666 0.578 23.43846 O ? A ? 331 OD2 1
   ATOM 13077 H C ASP A 360 ? -3.26577 9.55026 23.48387 0.578 24.84484 H ? A ? 331 H 1
   ATOM 13078 HA C ASP A 360 ? -1.46671 11.08907 22.49788 0.578 26.67881 H ? A ? 331 HA 1
   ATOM 13079 HB2 C ASP A 360 ? -3.54787 10.29562 21.46127 0.578 26.03705 H ? A ? 331 HB2 1
   ATOM 13080 HB3 C ASP A 360 ? -4.20020 11.60927 22.07300 0.578 26.03705 H ? A ? 331 HB3 1
   ATOM 13081 N . MET A 361 ? -3.36567 12.69297 24.50844 1.000 24.55556 N ? A ? 332 N 1
   ATOM 13082 CA . MET A 361 ? -3.48953 13.92510 25.27258 1.000 26.08717 C ? A ? 332 CA 1
   ATOM 13083 C . MET A 361 ? -2.41877 14.02203 26.35785 1.000 28.12235 C ? A ? 332 C 1
   ATOM 13084 O . MET A 361 ? -1.63595 14.98078 26.39763 1.000 26.38280 O ? A ? 332 O 1
   ATOM 13085 CB . MET A 361 ? -4.88187 14.00687 25.89927 1.000 28.00441 C ? A ? 332 CB 1
   ATOM 13086 CG . MET A 361 ? -4.97546 15.16646 26.91225 1.000 38.70503 C ? A ? 332 CG 1
   ATOM 13087 SD . MET A 361 ? -6.55442 15.30310 27.79424 1.000 58.80295 S ? A ? 332 SD 1
   ATOM 13088 CE . MET A 361 ? -6.16872 16.70402 28.86980 1.000 80.57310 C ? A ? 332 CE 1
   ATOM 13089 HA . MET A 361 ? -3.38149 14.66987 24.66058 1.000 31.35174 H ? A ? 332 HA 1
   ATOM 13090 HB2 . MET A 361 ? -5.53947 14.15568 25.20191 1.000 33.65242 H ? A ? 332 HB2 1
   ATOM 13091 HB3 . MET A 361 ? -5.07360 13.17762 26.36457 1.000 33.65242 H ? A ? 332 HB3 1
   ATOM 13092 HG2 . MET A 361 ? -4.28156 15.04660 27.57937 1.000 46.49318 H ? A ? 332 HG2 1
   ATOM 13093 HG3 . MET A 361 ? -4.83757 16.00031 26.43625 1.000 46.49318 H ? A ? 332 HG3 1
   ATOM 13094 HE1 . MET A 361 ? -6.93347 16.88575 29.43815 1.000 96.73485 H ? A ? 332 HE1 1
   ATOM 13095 HE2 . MET A 361 ? -5.39747 16.48120 29.41425 1.000 96.73485 H ? A ? 332 HE2 1
   ATOM 13096 HE3 . MET A 361 ? -5.97307 17.47929 28.32063 1.000 96.73485 H ? A ? 332 HE3 1
   ATOM 13097 H A MET A 361 ? -4.06552 12.19366 24.53078 0.422 29.51381 H ? A ? 332 H 1
   ATOM 13098 H C MET A 361 ? -4.00092 12.12902 24.64273 0.578 29.51381 H ? A ? 332 H 1
   ATOM 13099 N A MET A 362 ? -2.36725 13.03155 27.25429 0.567 26.54550 N ? A ? 333 N 1
   ATOM 13100 CA A MET A 362 ? -1.43296 13.10254 28.36991 0.567 27.21263 C ? A ? 333 CA 1
   ATOM 13101 C A MET A 362 ? 0.01514 13.06802 27.90048 0.567 23.96224 C ? A ? 333 C 1
   ATOM 13102 O A MET A 362 ? 0.89519 13.51619 28.63848 0.567 25.76722 O ? A ? 333 O 1
   ATOM 13103 CB A MET A 362 ? -1.72956 11.94449 29.32961 0.567 31.40100 C ? A ? 333 CB 1
   ATOM 13104 CG A MET A 362 ? -1.57379 12.20268 30.81092 0.567 39.04598 C ? A ? 333 CG 1
   ATOM 13105 SD A MET A 362 ? -2.39846 11.22122 32.00239 0.567 93.79421 S ? A ? 333 SD 1
   ATOM 13106 CE A MET A 362 ? -1.03653 10.15655 32.49820 0.567 41.28516 C ? A ? 333 CE 1
   ATOM 13107 H A MET A 362 ? -2.85464 12.32323 27.23594 0.567 31.90174 H ? A ? 333 H 1
   ATOM 13108 HA A MET A 362 ? -1.56041 13.93177 28.85677 0.567 32.70229 H ? A ? 333 HA 1
   ATOM 13109 HB2 A MET A 362 ? -2.64959 11.67119 29.18905 0.567 37.72833 H ? A ? 333 HB2 1
   ATOM 13110 HB3 A MET A 362 ? -1.12938 11.21520 29.10866 0.567 37.72833 H ? A ? 333 HB3 1
   ATOM 13111 HG2 A MET A 362 ? -0.62867 12.12088 31.01330 0.567 46.90231 H ? A ? 333 HG2 1
   ATOM 13112 HG3 A MET A 362 ? -1.86982 13.11242 30.97100 0.567 46.90231 H ? A ? 333 HG3 1
   ATOM 13113 HE1 A MET A 362 ? -1.20863 9.81876 33.39105 0.567 49.58933 H ? A ? 333 HE1 1
   ATOM 13114 HE2 A MET A 362 ? -0.96885 9.41835 31.87260 0.567 49.58933 H ? A ? 333 HE2 1
   ATOM 13115 HE3 A MET A 362 ? -0.21463 10.67167 32.49215 0.567 49.58933 H ? A ? 333 HE3 1
   ATOM 13116 N B MET A 362 ? -2.38679 13.03552 27.25356 0.433 26.62074 N ? A ? 333 N 1
   ATOM 13117 CA B MET A 362 ? -1.40178 13.06525 28.32890 0.433 27.18995 C ? A ? 333 CA 1
   ATOM 13118 C B MET A 362 ? 0.00961 13.16932 27.76897 0.433 23.96438 C ? A ? 333 C 1
   ATOM 13119 O B MET A 362 ? 0.72711 14.15221 28.01292 0.433 23.64779 O ? A ? 333 O 1
   ATOM 13120 CB B MET A 362 ? -1.54011 11.80626 29.18236 0.433 30.92948 C ? A ? 333 CB 1
   ATOM 13121 CG B MET A 362 ? -2.70364 11.83863 30.11591 0.433 37.24484 C ? A ? 333 CG 1
   ATOM 13122 SD B MET A 362 ? -3.10245 10.41590 31.09144 0.433 72.07915 S ? A ? 333 SD 1
   ATOM 13123 CE B MET A 362 ? -1.55454 10.20472 31.97535 0.433 43.52600 C ? A ? 333 CE 1
   ATOM 13124 H B MET A 362 ? -2.91218 12.35469 27.25967 0.433 31.99202 H ? A ? 333 H 1
   ATOM 13125 HA B MET A 362 ? -1.57701 13.83702 28.88977 0.433 32.67508 H ? A ? 333 HA 1
   ATOM 13126 HB2 B MET A 362 ? -1.65244 11.04228 28.59532 0.433 37.16251 H ? A ? 333 HB2 1
   ATOM 13127 HB3 B MET A 362 ? -0.73611 11.70032 29.71457 0.433 37.16251 H ? A ? 333 HB3 1
   ATOM 13128 HG2 B MET A 362 ? -2.54632 12.55940 30.74570 0.433 44.74094 H ? A ? 333 HG2 1
   ATOM 13129 HG3 B MET A 362 ? -3.49267 12.02857 29.58464 0.433 44.74094 H ? A ? 333 HG3 1
   ATOM 13130 HE1 B MET A 362 ? -1.69340 9.59038 32.71305 0.433 52.27833 H ? A ? 333 HE1 1
   ATOM 13131 HE2 B MET A 362 ? -0.88978 9.84600 31.36681 0.433 52.27833 H ? A ? 333 HE2 1
   ATOM 13132 HE3 B MET A 362 ? -1.26344 11.06631 32.31271 0.433 52.27833 H ? A ? 333 HE3 1
   ATOM 13133 N A GLY A 363 ? 0.28419 12.57824 26.69465 0.567 23.99198 N ? A ? 334 N 1
   ATOM 13134 CA A GLY A 363 ? 1.63439 12.59138 26.18315 0.567 21.61619 C ? A ? 334 CA 1
   ATOM 13135 C A GLY A 363 ? 2.05142 13.88359 25.52357 0.567 20.78711 C ? A ? 334 C 1
   ATOM 13136 O A GLY A 363 ? 3.15997 14.38685 25.76062 0.567 19.13119 O ? A ? 334 O 1
   ATOM 13137 H A GLY A 363 ? -0.29848 12.23665 26.16229 0.567 28.83751 H ? A ? 334 H 1
   ATOM 13138 HA2 A GLY A 363 ? 2.24652 12.42351 26.91665 0.567 25.98657 H ? A ? 334 HA2 1
   ATOM 13139 HA3 A GLY A 363 ? 1.72546 11.88251 25.52731 0.567 25.98657 H ? A ? 334 HA3 1
   ATOM 13140 N B GLY A 363 ? 0.43700 12.14573 27.03757 0.433 23.07243 N ? A ? 334 N 1
   ATOM 13141 CA B GLY A 363 ? 1.78655 12.12608 26.52805 0.433 20.37499 C ? A ? 334 CA 1
   ATOM 13142 C B GLY A 363 ? 2.25305 13.46589 26.01456 0.433 21.28129 C ? A ? 334 C 1
   ATOM 13143 O B GLY A 363 ? 3.31469 13.96676 26.41482 0.433 18.40753 O ? A ? 334 O 1
   ATOM 13144 H B GLY A 363 ? -0.03712 11.45945 26.82819 0.433 27.73405 H ? A ? 334 H 1
   ATOM 13145 HA2 B GLY A 363 ? 2.38855 11.84834 27.23612 0.433 24.49713 H ? A ? 334 HA2 1
   ATOM 13146 HA3 B GLY A 363 ? 1.84079 11.48835 25.79917 0.433 24.49713 H ? A ? 334 HA3 1
   ATOM 13147 N A MET A 364 ? 1.17612 14.41217 24.66429 0.567 19.37110 N ? A ? 335 N 1
   ATOM 13148 CA A MET A 364 ? 1.40085 15.72894 24.10515 0.567 21.17448 C ? A ? 335 CA 1
   ATOM 13149 C A MET A 364 ? 1.50853 16.77366 25.20942 0.567 20.72084 C ? A ? 335 C 1
   ATOM 13150 O A MET A 364 ? 2.25180 17.74743 25.06111 0.567 20.67324 O ? A ? 335 O 1
   ATOM 13151 CB A MET A 364 ? 0.28453 16.04280 23.11139 0.567 20.50621 C ? A ? 335 CB 1
   ATOM 13152 CG A MET A 364 ? 0.23933 15.06152 21.87719 0.567 20.47756 C ? A ? 335 CG 1
   ATOM 13153 SD A MET A 364 ? -0.90253 15.49678 20.53323 0.567 28.98656 S ? A ? 335 SD 1
   ATOM 13154 CE A MET A 364 ? -0.36885 17.14376 20.12497 0.567 25.56187 C ? A ? 335 CE 1
   ATOM 13155 H A MET A 364 ? 0.45497 14.02761 24.39657 0.567 23.29245 H ? A ? 335 H 1
   ATOM 13156 HA A MET A 364 ? 2.23244 15.74958 23.60622 0.567 25.45651 H ? A ? 335 HA 1
   ATOM 13157 HB2 A MET A 364 ? -0.56790 15.98135 23.57017 0.567 24.65458 H ? A ? 335 HB2 1
   ATOM 13158 HB3 A MET A 364 ? 0.41385 16.94172 22.77064 0.567 24.65458 H ? A ? 335 HB3 1
   ATOM 13159 HG2 A MET A 364 ? 1.12855 15.02130 21.49173 0.567 24.62021 H ? A ? 335 HG2 1
   ATOM 13160 HG3 A MET A 364 ? -0.02274 14.18479 22.19898 0.567 24.62021 H ? A ? 335 HG3 1
   ATOM 13161 HE1 A MET A 364 ? -0.83692 17.43903 19.32833 0.567 30.72137 H ? A ? 335 HE1 1
   ATOM 13162 HE2 A MET A 364 ? -0.57280 17.73476 20.86661 0.567 30.72137 H ? A ? 335 HE2 1
   ATOM 13163 HE3 A MET A 364 ? 0.58741 17.13471 19.96252 0.567 30.72137 H ? A ? 335 HE3 1
   ATOM 13164 N B MET A 364 ? 1.45181 14.08283 25.14719 0.433 20.43295 N ? A ? 335 N 1
   ATOM 13165 CA B MET A 364 ? 1.90035 15.31914 24.52184 0.433 20.00541 C ? A ? 335 CA 1
   ATOM 13166 C B MET A 364 ? 1.85577 16.48683 25.50146 0.433 20.77636 C ? A ? 335 C 1
   ATOM 13167 O B MET A 364 ? 2.75451 17.32685 25.51007 0.433 22.54385 O ? A ? 335 O 1
   ATOM 13168 CB B MET A 364 ? 1.08054 15.60823 23.27512 0.433 20.57439 C ? A ? 335 CB 1
   ATOM 13169 CG B MET A 364 ? 1.81160 15.02151 21.98992 0.433 18.39315 C ? A ? 335 CG 1
   ATOM 13170 SD B MET A 364 ? 1.04721 15.82151 20.68050 0.433 28.26632 S ? A ? 335 SD 1
   ATOM 13171 CE B MET A 364 ? 1.61955 17.51318 20.93735 0.433 24.57521 C ? A ? 335 CE 1
   ATOM 13172 H B MET A 364 ? 0.66947 13.81374 24.91236 0.433 24.56667 H ? A ? 335 H 1
   ATOM 13173 HA B MET A 364 ? 2.81968 15.20254 24.23527 0.433 24.05363 H ? A ? 335 HA 1
   ATOM 13174 HB2 B MET A 364 ? 0.20851 15.19097 23.35485 0.433 24.73640 H ? A ? 335 HB2 1
   ATOM 13175 HB3 B MET A 364 ? 0.98086 16.56691 23.16603 0.433 24.73640 H ? A ? 335 HB3 1
   ATOM 13176 HG2 B MET A 364 ? 2.75946 15.22719 22.00274 0.433 22.11891 H ? A ? 335 HG2 1
   ATOM 13177 HG3 B MET A 364 ? 1.68106 14.06281 21.92088 0.433 22.11891 H ? A ? 335 HG3 1
   ATOM 13178 HE1 B MET A 364 ? 1.77763 17.92750 20.07465 0.433 29.53739 H ? A ? 335 HE1 1
   ATOM 13179 HE2 B MET A 364 ? 0.93920 18.00666 21.42160 0.433 29.53739 H ? A ? 335 HE2 1
   ATOM 13180 HE3 B MET A 364 ? 2.44237 17.49367 21.45068 0.433 29.53739 H ? A ? 335 HE3 1
   ATOM 13181 N . GLN A 365 ? 0.83923 16.55179 26.34770 1.000 20.55273 N ? A ? 336 N 1
   ATOM 13182 CA . GLN A 365 ? 0.86995 17.55111 27.41955 1.000 25.77628 C ? A ? 336 CA 1
   ATOM 13183 C . GLN A 365 ? 2.21171 17.53184 28.13224 1.000 19.61652 C ? A ? 336 C 1
   ATOM 13184 O . GLN A 365 ? 2.83975 18.57064 28.33024 1.000 20.44263 O ? A ? 336 O 1
   ATOM 13185 CB . GLN A 365 ? -0.23282 17.28740 28.42801 1.000 23.70593 C ? A ? 336 CB 1
   ATOM 13186 CG . GLN A 365 ? -0.36243 18.39742 29.43375 1.000 28.49234 C ? A ? 336 CG 1
   ATOM 13187 CD . GLN A 365 ? -1.42846 18.10949 30.48109 1.000 29.87758 C ? A ? 336 CD 1
   ATOM 13188 OE1 . GLN A 365 ? -2.62065 18.26504 30.20522 1.000 40.57725 O ? A ? 336 OE1 1
   ATOM 13189 NE2 . GLN A 365 ? -1.00388 17.61016 31.67413 1.000 37.01758 N ? A ? 336 NE2 1
   ATOM 13190 HA . GLN A 365 ? 0.72271 18.42486 27.02485 1.000 30.97867 H ? A ? 336 HA 1
   ATOM 13191 HB2 . GLN A 365 ? -1.07806 17.20345 27.95959 1.000 28.49425 H ? A ? 336 HB2 1
   ATOM 13192 HB3 . GLN A 365 ? -0.03588 16.46703 28.90667 1.000 28.49425 H ? A ? 336 HB3 1
   ATOM 13193 HG2 . GLN A 365 ? 0.48553 18.51263 29.89047 1.000 34.23794 H ? A ? 336 HG2 1
   ATOM 13194 HG3 . GLN A 365 ? -0.60529 19.21604 28.97355 1.000 34.23794 H ? A ? 336 HG3 1
   ATOM 13195 HE21 . GLN A 365 ? -0.16585 17.47135 31.80841 1.000 44.46823 H ? A ? 336 HE21 1
   ATOM 13196 HE22 . GLN A 365 ? -1.57368 17.43351 32.29359 1.000 44.46823 H ? A ? 336 HE22 1
   ATOM 13197 H A GLN A 365 ? 0.37286 15.84974 26.51868 0.567 24.71041 H ? A ? 336 H 1
   ATOM 13198 H B GLN A 365 ? 0.14133 16.04959 26.32937 0.433 24.71041 H ? A ? 336 H 1
   ATOM 13199 N A MET A 366 ? 2.68636 16.34632 28.50582 0.569 20.33359 N ? A ? 337 N 1
   ATOM 13200 CA A MET A 366 ? 3.98857 16.25986 29.15600 0.569 21.51597 C ? A ? 337 CA 1
   ATOM 13201 C A MET A 366 ? 5.10207 16.76964 28.24378 0.569 18.82650 C ? A ? 337 C 1
   ATOM 13202 O A MET A 366 ? 6.06284 17.39965 28.70147 0.569 18.23633 O ? A ? 337 O 1
   ATOM 13203 CB A MET A 366 ? 4.25536 14.82171 29.58381 0.569 23.02016 C ? A ? 337 CB 1
   ATOM 13204 CG A MET A 366 ? 3.46419 14.41032 30.84258 0.569 27.30436 C ? A ? 337 CG 1
   ATOM 13205 SD A MET A 366 ? 4.48071 13.34606 31.92178 0.569 85.23885 S ? A ? 337 SD 1
   ATOM 13206 CE A MET A 366 ? 5.78529 14.50996 32.37436 0.569 29.11652 C ? A ? 337 CE 1
   ATOM 13207 H A MET A 366 ? 2.28366 15.59427 28.39692 0.569 24.44744 H ? A ? 337 H 1
   ATOM 13208 HA A MET A 366 ? 3.97409 16.81044 29.95448 0.569 25.86630 H ? A ? 337 HA 1
   ATOM 13209 HB2 A MET A 366 ? 4.00010 14.22618 28.86195 0.569 27.67133 H ? A ? 337 HB2 1
   ATOM 13210 HB3 A MET A 366 ? 5.20038 14.72139 29.77820 0.569 27.67133 H ? A ? 337 HB3 1
   ATOM 13211 HG2 A MET A 366 ? 3.21161 15.20360 31.34039 0.569 32.81237 H ? A ? 337 HG2 1
   ATOM 13212 HG3 A MET A 366 ? 2.67137 13.91682 30.58029 0.569 32.81237 H ? A ? 337 HG3 1
   ATOM 13213 HE1 A MET A 366 ? 6.36931 14.09186 33.02629 0.569 34.98696 H ? A ? 337 HE1 1
   ATOM 13214 HE2 A MET A 366 ? 6.29008 14.74321 31.57957 0.569 34.98696 H ? A ? 337 HE2 1
   ATOM 13215 HE3 A MET A 366 ? 5.38087 15.30541 32.75463 0.569 34.98696 H ? A ? 337 HE3 1
   ATOM 13216 N B MET A 366 ? 2.68296 16.34322 28.49810 0.431 20.25956 N ? A ? 337 N 1
   ATOM 13217 CA B MET A 366 ? 3.97900 16.23451 29.15743 0.431 21.52848 C ? A ? 337 CA 1
   ATOM 13218 C B MET A 366 ? 5.10541 16.74754 28.26470 0.431 18.79582 C ? A ? 337 C 1
   ATOM 13219 O B MET A 366 ? 6.07025 17.35701 28.74362 0.431 18.21714 O ? A ? 337 O 1
   ATOM 13220 CB B MET A 366 ? 4.21408 14.78314 29.55752 0.431 23.15952 C ? A ? 337 CB 1
   ATOM 13221 CG B MET A 366 ? 3.12158 14.26110 30.49402 0.431 25.93555 C ? A ? 337 CG 1
   ATOM 13222 SD B MET A 366 ? 3.29643 12.51398 30.89727 0.431 26.99946 S ? A ? 337 SD 1
   ATOM 13223 CE B MET A 366 ? 4.94762 12.41914 31.59917 0.431 27.67613 C ? A ? 337 CE 1
   ATOM 13224 H B MET A 366 ? 2.27785 15.59419 28.37795 0.431 24.35861 H ? A ? 337 H 1
   ATOM 13225 HA B MET A 366 ? 3.97195 16.77324 29.96404 0.431 25.88131 H ? A ? 337 HA 1
   ATOM 13226 HB2 B MET A 366 ? 4.22025 14.23019 28.76059 0.431 27.83856 H ? A ? 337 HB2 1
   ATOM 13227 HB3 B MET A 366 ? 5.06584 14.71332 30.01636 0.431 27.83856 H ? A ? 337 HB3 1
   ATOM 13228 HG2 B MET A 366 ? 3.15464 14.76211 31.32395 0.431 31.16980 H ? A ? 337 HG2 1
   ATOM 13229 HG3 B MET A 366 ? 2.25893 14.38244 30.06738 0.431 31.16980 H ? A ? 337 HG3 1
   ATOM 13230 HE1 B MET A 366 ? 5.08591 11.53031 31.96213 0.431 33.25849 H ? A ? 337 HE1 1
   ATOM 13231 HE2 B MET A 366 ? 5.59795 12.59647 30.90165 0.431 33.25849 H ? A ? 337 HE2 1
   ATOM 13232 HE3 B MET A 366 ? 5.02970 13.08065 32.30385 0.431 33.25849 H ? A ? 337 HE3 1
   ATOM 13233 N A LEU A 367 ? 5.00120 16.48176 26.95297 0.569 18.94667 N ? A ? 338 N 1
   ATOM 13234 CA A LEU A 367 ? 6.01240 16.92497 26.01837 0.569 19.39804 C ? A ? 338 CA 1
   ATOM 13235 C A LEU A 367 ? 6.03746 18.43528 25.97015 0.569 19.62527 C ? A ? 338 C 1
   ATOM 13236 O A LEU A 367 ? 7.09659 19.05090 26.08323 0.569 18.57672 O ? A ? 338 O 1
   ATOM 13237 CB A LEU A 367 ? 5.72958 16.32947 24.63890 0.569 18.78117 C ? A ? 338 CB 1
   ATOM 13238 CG A LEU A 367 ? 6.69203 16.73579 23.53824 0.569 18.13169 C ? A ? 338 CG 1
   ATOM 13239 CD1 A LEU A 367 ? 8.01592 15.97271 23.60142 0.569 17.40798 C ? A ? 338 CD1 1
   ATOM 13240 CD2 A LEU A 367 ? 6.02311 16.60578 22.18878 0.569 16.74120 C ? A ? 338 CD2 1
   ATOM 13241 H A LEU A 367 ? 4.35896 16.03326 26.59803 0.569 22.78313 H ? A ? 338 H 1
   ATOM 13242 HA A LEU A 367 ? 6.88742 16.61321 26.29773 0.569 23.32478 H ? A ? 338 HA 1
   ATOM 13243 HB2 A LEU A 367 ? 5.76601 15.36291 24.71199 0.569 22.58453 H ? A ? 338 HB2 1
   ATOM 13244 HB3 A LEU A 367 ? 4.84213 16.60817 24.36384 0.569 22.58453 H ? A ? 338 HB3 1
   ATOM 13245 HG A LEU A 367 ? 6.92894 17.66750 23.66745 0.569 21.80516 H ? A ? 338 HG 1
   ATOM 13246 HD11 A LEU A 367 ? 8.59974 16.29431 22.89670 0.569 20.93671 H ? A ? 338 HD11 1
   ATOM 13247 HD12 A LEU A 367 ? 8.42708 16.12475 24.46672 0.569 20.93671 H ? A ? 338 HD12 1
   ATOM 13248 HD13 A LEU A 367 ? 7.84107 15.02636 23.47999 0.569 20.93671 H ? A ? 338 HD13 1
   ATOM 13249 HD21 A LEU A 367 ? 6.66357 16.83068 21.49586 0.569 20.13658 H ? A ? 338 HD21 1
   ATOM 13250 HD22 A LEU A 367 ? 5.71875 15.69196 22.07392 0.569 20.13658 H ? A ? 338 HD22 1
   ATOM 13251 HD23 A LEU A 367 ? 5.26781 17.21322 22.15087 0.569 20.13658 H ? A ? 338 HD23 1
   ATOM 13252 N B LEU A 367 ? 5.00754 16.49365 26.96589 0.431 18.91414 N ? A ? 338 N 1
   ATOM 13253 CA B LEU A 367 ? 6.04344 16.93140 26.05410 0.431 19.39787 C ? A ? 338 CA 1
   ATOM 13254 C B LEU A 367 ? 6.04614 18.44245 25.95157 0.431 19.62883 C ? A ? 338 C 1
   ATOM 13255 O B LEU A 367 ? 7.10543 19.06717 26.00768 0.431 18.56594 O ? A ? 338 O 1
   ATOM 13256 CB B LEU A 367 ? 5.83037 16.27598 24.68914 0.431 18.76012 C ? A ? 338 CB 1
   ATOM 13257 CG B LEU A 367 ? 6.95810 16.42777 23.68348 0.431 16.71868 C ? A ? 338 CG 1
   ATOM 13258 CD1 B LEU A 367 ? 8.24744 15.80644 24.15840 0.431 17.06188 C ? A ? 338 CD1 1
   ATOM 13259 CD2 B LEU A 367 ? 6.56438 15.83524 22.34961 0.431 16.32948 C ? A ? 338 CD2 1
   ATOM 13260 H B LEU A 367 ? 4.35618 16.07329 26.59356 0.431 22.74410 H ? A ? 338 H 1
   ATOM 13261 HA B LEU A 367 ? 6.91476 16.65328 26.37714 0.431 23.32457 H ? A ? 338 HA 1
   ATOM 13262 HB2 B LEU A 367 ? 5.69896 15.32519 24.82926 0.431 22.55928 H ? A ? 338 HB2 1
   ATOM 13263 HB3 B LEU A 367 ? 5.03698 16.66516 24.28918 0.431 22.55928 H ? A ? 338 HB3 1
   ATOM 13264 HG B LEU A 367 ? 7.12148 17.37795 23.57685 0.431 20.10955 H ? A ? 338 HG 1
   ATOM 13265 HD11 B LEU A 367 ? 8.93874 15.96959 23.49781 0.431 20.52139 H ? A ? 338 HD11 1
   ATOM 13266 HD12 B LEU A 367 ? 8.49802 16.20737 25.00537 0.431 20.52139 H ? A ? 338 HD12 1
   ATOM 13267 HD13 B LEU A 367 ? 8.11559 14.85199 24.27039 0.431 20.52139 H ? A ? 338 HD13 1
   ATOM 13268 HD21 B LEU A 367 ? 7.29526 15.95431 21.72308 0.431 19.64251 H ? A ? 338 HD21 1
   ATOM 13269 HD22 B LEU A 367 ? 6.37923 14.89024 22.46615 0.431 19.64251 H ? A ? 338 HD22 1
   ATOM 13270 HD23 B LEU A 367 ? 5.77192 16.28984 22.02368 0.431 19.64251 H ? A ? 338 HD23 1
   ATOM 13271 N . MET A 368 ? 4.86442 19.04825 25.84004 1.000 17.02408 N ? A ? 339 N 1
   ATOM 13272 CA . MET A 368 ? 4.77755 20.50431 25.78369 1.000 17.03160 C ? A ? 339 CA 1
   ATOM 13273 C . MET A 368 ? 5.19882 21.16144 27.10295 1.000 17.13903 C ? A ? 339 C 1
   ATOM 13274 O . MET A 368 ? 5.87356 22.19095 27.10595 1.000 18.89452 O ? A ? 339 O 1
   ATOM 13275 CB . MET A 368 ? 3.35759 20.90597 25.40284 1.000 17.41866 C ? A ? 339 CB 1
   ATOM 13276 CG . MET A 368 ? 2.99901 20.51389 23.97206 1.000 29.12928 C ? A ? 339 CG 1
   ATOM 13277 SD . MET A 368 ? 3.91973 21.53633 22.79143 1.000 37.17776 S ? A ? 339 SD 1
   ATOM 13278 CE . MET A 368 ? 3.27784 23.18188 23.38362 1.000 27.98679 C ? A ? 339 CE 1
   ATOM 13279 HA . MET A 368 ? 5.38168 20.82347 25.09516 1.000 20.48506 H ? A ? 339 HA 1
   ATOM 13280 HB2 . MET A 368 ? 2.73351 20.46558 26.00074 1.000 20.94952 H ? A ? 339 HB2 1
   ATOM 13281 HB3 . MET A 368 ? 3.26958 21.86873 25.48188 1.000 20.94952 H ? A ? 339 HB3 1
   ATOM 13282 HG2 . MET A 368 ? 3.22864 19.58346 23.82214 1.000 35.00228 H ? A ? 339 HG2 1
   ATOM 13283 HG3 . MET A 368 ? 2.04971 20.64907 23.82558 1.000 35.00228 H ? A ? 339 HG3 1
   ATOM 13284 HE1 . MET A 368 ? 3.15679 23.76713 22.61960 1.000 33.63128 H ? A ? 339 HE1 1
   ATOM 13285 HE2 . MET A 368 ? 2.42959 23.04638 23.83418 1.000 33.63128 H ? A ? 339 HE2 1
   ATOM 13286 HE3 . MET A 368 ? 3.92072 23.56899 23.99825 1.000 33.63128 H ? A ? 339 HE3 1
   ATOM 13287 H A MET A 368 ? 4.10603 18.64685 25.78233 0.569 20.47603 H ? A ? 339 H 1
   ATOM 13288 H B MET A 368 ? 4.10678 18.64377 25.79558 0.431 20.47603 H ? A ? 339 H 1
   ATOM 13289 N A GLU A 369 ? 4.76692 20.62609 28.23132 0.454 18.59066 N ? A ? 340 N 1
   ATOM 13290 CA A GLU A 369 ? 5.13577 21.26571 29.48631 0.454 17.90127 C ? A ? 340 CA 1
   ATOM 13291 C A GLU A 369 ? 6.62170 21.09811 29.75861 0.454 17.71404 C ? A ? 340 C 1
   ATOM 13292 O A GLU A 369 ? 7.25685 21.99792 30.31743 0.454 17.21060 O ? A ? 340 O 1
   ATOM 13293 CB A GLU A 369 ? 4.27951 20.69169 30.61077 0.454 18.62855 C ? A ? 340 CB 1
   ATOM 13294 CG A GLU A 369 ? 2.78863 20.92599 30.42759 0.454 17.76512 C ? A ? 340 CG 1
   ATOM 13295 CD A GLU A 369 ? 1.96440 20.52989 31.64940 0.454 18.37840 C ? A ? 340 CD 1
   ATOM 13296 OE1 A GLU A 369 ? 2.54502 19.84066 32.51819 0.454 19.52923 O ? A ? 340 OE1 1
   ATOM 13297 OE2 A GLU A 369 ? 0.75526 20.89579 31.71839 0.454 21.04218 O ? A ? 340 OE2 1
   ATOM 13298 H A GLU A 369 ? 4.27858 19.92142 28.29880 0.455 22.35592 H ? A ? 340 H 1
   ATOM 13299 HA A GLU A 369 ? 4.95789 22.21854 29.44941 0.455 21.52866 H ? A ? 340 HA 1
   ATOM 13300 HB2 A GLU A 369 ? 4.42523 19.73374 30.65544 0.455 22.40139 H ? A ? 340 HB2 1
   ATOM 13301 HB3 A GLU A 369 ? 4.54380 21.10680 31.44666 0.455 22.40139 H ? A ? 340 HB3 1
   ATOM 13302 HG2 A GLU A 369 ? 2.63685 21.86898 30.25837 0.455 21.36528 H ? A ? 340 HG2 1
   ATOM 13303 HG3 A GLU A 369 ? 2.47764 20.39954 29.67458 0.455 21.36528 H ? A ? 340 HG3 1
   ATOM 13304 N B GLU A 369 ? 4.79772 20.58864 28.23183 0.340 18.58805 N ? A ? 340 N 1
   ATOM 13305 CA B GLU A 369 ? 5.19177 21.17002 29.50730 0.340 17.90760 C ? A ? 340 CA 1
   ATOM 13306 C B GLU A 369 ? 6.70720 21.18553 29.65704 0.340 17.61229 C ? A ? 340 C 1
   ATOM 13307 O B GLU A 369 ? 7.26199 22.09572 30.27994 0.340 17.18363 O ? A ? 340 O 1
   ATOM 13308 CB B GLU A 369 ? 4.53056 20.39183 30.64388 0.340 18.70570 C ? A ? 340 CB 1
   ATOM 13309 CG B GLU A 369 ? 3.00997 20.59625 30.75835 0.340 18.24081 C ? A ? 340 CG 1
   ATOM 13310 CD B GLU A 369 ? 2.34011 19.69301 31.82172 0.340 19.52591 C ? A ? 340 CD 1
   ATOM 13311 OE1 B GLU A 369 ? 3.02834 18.81508 32.36791 0.340 19.75581 O ? A ? 340 OE1 1
   ATOM 13312 OE2 B GLU A 369 ? 1.11317 19.83387 32.09126 0.340 20.29061 O ? A ? 340 OE2 1
   ATOM 13313 H B GLU A 369 ? 4.31025 19.88219 28.28569 0.340 22.35280 H ? A ? 340 H 1
   ATOM 13314 HA B GLU A 369 ? 4.88468 22.08856 29.56101 0.340 21.53625 H ? A ? 340 HA 1
   ATOM 13315 HB2 B GLU A 369 ? 4.68893 19.44527 30.50298 0.340 22.49398 H ? A ? 340 HB2 1
   ATOM 13316 HB3 B GLU A 369 ? 4.92781 20.67339 31.48282 0.340 22.49398 H ? A ? 340 HB3 1
   ATOM 13317 HG2 B GLU A 369 ? 2.83604 21.51900 31.00165 0.340 21.93611 H ? A ? 340 HG2 1
   ATOM 13318 HG3 B GLU A 369 ? 2.60230 20.39669 29.90110 0.340 21.93611 H ? A ? 340 HG3 1
   ATOM 13319 N C GLU A 369 ? 4.84604 20.51746 28.21223 0.206 18.58464 N ? A ? 340 N 1
   ATOM 13320 CA C GLU A 369 ? 5.33657 20.95819 29.51182 0.206 18.08409 C ? A ? 340 CA 1
   ATOM 13321 C C GLU A 369 ? 6.84952 21.15062 29.49092 0.206 17.68289 C ? A ? 340 C 1
   ATOM 13322 O C GLU A 369 ? 7.36265 22.23668 29.78224 0.206 16.96686 O ? A ? 340 O 1
   ATOM 13323 CB C GLU A 369 ? 4.95728 19.93228 30.57710 0.206 18.57754 C ? A ? 340 CB 1
   ATOM 13324 CG C GLU A 369 ? 3.55899 20.08455 31.15900 0.206 18.52232 C ? A ? 340 CG 1
   ATOM 13325 CD C GLU A 369 ? 3.24073 19.01908 32.21291 0.206 19.75995 C ? A ? 340 CD 1
   ATOM 13326 OE1 C GLU A 369 ? 4.14737 18.22564 32.58783 0.206 20.46268 O ? A ? 340 OE1 1
   ATOM 13327 OE2 C GLU A 369 ? 2.07341 18.96476 32.65611 0.206 20.35315 O ? A ? 340 OE2 1
   ATOM 13328 H C GLU A 369 ? 4.32959 19.83030 28.23854 0.206 22.34871 H ? A ? 340 H 1
   ATOM 13329 HA C GLU A 369 ? 4.92013 21.80655 29.73034 0.206 21.74804 H ? A ? 340 HA 1
   ATOM 13330 HB2 C GLU A 369 ? 5.01196 19.04770 30.18285 0.206 22.34018 H ? A ? 340 HB2 1
   ATOM 13331 HB3 C GLU A 369 ? 5.58625 20.00755 31.31169 0.206 22.34018 H ? A ? 340 HB3 1
   ATOM 13332 HG2 C GLU A 369 ? 3.48413 20.95535 31.57972 0.206 22.27392 H ? A ? 340 HG2 1
   ATOM 13333 HG3 C GLU A 369 ? 2.90807 20.00433 30.44432 0.206 22.27392 H ? A ? 340 HG3 1
   ATOM 13334 N A LYS A 370 ? 7.20314 19.96852 29.33941 0.454 16.91422 N ? A ? 341 N 1
   ATOM 13335 CA A LYS A 370 ? 8.63049 19.76631 29.53981 0.454 17.58676 C ? A ? 341 CA 1
   ATOM 13336 C A LYS A 370 ? 9.45408 20.67332 28.64335 0.454 17.63592 C ? A ? 341 C 1
   ATOM 13337 O A LYS A 370 ? 10.46446 21.23968 29.08226 0.454 16.54175 O ? A ? 341 O 1
   ATOM 13338 CB A LYS A 370 ? 8.99148 18.30973 29.26364 0.454 18.87770 C ? A ? 341 CB 1
   ATOM 13339 CG A LYS A 370 ? 10.43616 18.01031 29.36965 0.454 18.41130 C ? A ? 341 CG 1
   ATOM 13340 CD A LYS A 370 ? 10.65714 16.46121 29.21841 0.454 17.92006 C ? A ? 341 CD 1
   ATOM 13341 CE A LYS A 370 ? 11.97797 16.01510 29.86389 0.454 22.00794 C ? A ? 341 CE 1
   ATOM 13342 NZ A LYS A 370 ? 11.86184 15.98797 31.35958 0.454 25.98021 N ? A ? 341 NZ 1
   ATOM 13343 H A LYS A 370 ? 6.79795 19.32047 28.94514 0.455 20.34420 H ? A ? 341 H 1
   ATOM 13344 HA A LYS A 370 ? 8.84166 19.97413 30.46345 0.455 21.15124 H ? A ? 341 HA 1
   ATOM 13345 HB2 A LYS A 370 ? 8.52728 17.74872 29.90449 0.455 22.70037 H ? A ? 341 HB2 1
   ATOM 13346 HB3 A LYS A 370 ? 8.71045 18.08649 28.36248 0.455 22.70037 H ? A ? 341 HB3 1
   ATOM 13347 HG2 A LYS A 370 ? 10.92029 18.46714 28.66409 0.455 22.14069 H ? A ? 341 HG2 1
   ATOM 13348 HG3 A LYS A 370 ? 10.76862 18.29201 30.23627 0.455 22.14069 H ? A ? 341 HG3 1
   ATOM 13349 HD2 A LYS A 370 ? 9.93029 15.98896 29.65381 0.455 21.55121 H ? A ? 341 HD2 1
   ATOM 13350 HD3 A LYS A 370 ? 10.68515 16.23111 28.27651 0.455 21.55121 H ? A ? 341 HD3 1
   ATOM 13351 HE2 A LYS A 370 ? 12.20263 15.12283 29.55682 0.455 26.45666 H ? A ? 341 HE2 1
   ATOM 13352 HE3 A LYS A 370 ? 12.68226 16.63650 29.62151 0.455 26.45666 H ? A ? 341 HE3 1
   ATOM 13353 HZ1 A LYS A 370 ? 12.62494 15.70413 31.71904 0.455 31.22339 H ? A ? 341 HZ1 1
   ATOM 13354 HZ2 A LYS A 370 ? 11.68437 16.80451 31.66597 0.455 31.22339 H ? A ? 341 HZ2 1
   ATOM 13355 HZ3 A LYS A 370 ? 11.20554 15.43878 31.60403 0.455 31.22339 H ? A ? 341 HZ3 1
   ATOM 13356 N B LYS A 370 ? 7.40219 20.19563 29.08931 0.340 17.08034 N ? A ? 341 N 1
   ATOM 13357 CA B LYS A 370 ? 8.84797 20.14492 29.26723 0.340 17.66161 C ? A ? 341 CA 1
   ATOM 13358 C B LYS A 370 ? 9.56966 21.07663 28.30017 0.340 17.77719 C ? A ? 341 C 1
   ATOM 13359 O B LYS A 370 ? 10.46204 21.82296 28.71041 0.340 17.63270 O ? A ? 341 O 1
   ATOM 13360 CB B LYS A 370 ? 9.35894 18.71502 29.10261 0.340 18.78598 C ? A ? 341 CB 1
   ATOM 13361 CG B LYS A 370 ? 10.84569 18.60941 29.21612 0.340 18.30643 C ? A ? 341 CG 1
   ATOM 13362 CD B LYS A 370 ? 11.23770 17.17506 29.49243 0.340 20.08974 C ? A ? 341 CD 1
   ATOM 13363 CE B LYS A 370 ? 12.70612 17.02081 29.69891 0.340 20.65651 C ? A ? 341 CE 1
   ATOM 13364 NZ B LYS A 370 ? 13.08684 17.79631 30.86800 0.340 23.55035 N ? A ? 341 NZ 1
   ATOM 13365 H B LYS A 370 ? 7.06785 19.56302 28.61222 0.340 20.54354 H ? A ? 341 H 1
   ATOM 13366 HA B LYS A 370 ? 9.04892 20.43383 30.17114 0.340 21.24107 H ? A ? 341 HA 1
   ATOM 13367 HB2 B LYS A 370 ? 8.96571 18.15882 29.79320 0.340 22.59031 H ? A ? 341 HB2 1
   ATOM 13368 HB3 B LYS A 370 ? 9.10159 18.38775 28.22650 0.340 22.59031 H ? A ? 341 HB3 1
   ATOM 13369 HG2 B LYS A 370 ? 11.25872 18.89114 28.38489 0.340 22.01485 H ? A ? 341 HG2 1
   ATOM 13370 HG3 B LYS A 370 ? 11.15888 19.16479 29.94712 0.340 22.01485 H ? A ? 341 HG3 1
   ATOM 13371 HD2 B LYS A 370 ? 10.78655 16.87069 30.29537 0.340 24.15482 H ? A ? 341 HD2 1
   ATOM 13372 HD3 B LYS A 370 ? 10.97963 16.62335 28.73750 0.340 24.15482 H ? A ? 341 HD3 1
   ATOM 13373 HE2 B LYS A 370 ? 12.92512 16.08809 29.85048 0.340 24.83494 H ? A ? 341 HE2 1
   ATOM 13374 HE3 B LYS A 370 ? 13.18809 17.35333 28.92558 0.340 24.83494 H ? A ? 341 HE3 1
   ATOM 13375 HZ1 B LYS A 370 ? 13.94752 17.66547 31.05300 0.340 28.30756 H ? A ? 341 HZ1 1
   ATOM 13376 HZ2 B LYS A 370 ? 12.95269 18.66280 30.71541 0.340 28.30756 H ? A ? 341 HZ2 1
   ATOM 13377 HZ3 B LYS A 370 ? 12.59949 17.54782 31.57003 0.340 28.30756 H ? A ? 341 HZ3 1
   ATOM 13378 N C LYS A 370 ? 7.58075 20.08963 29.14332 0.206 17.10557 N ? A ? 341 N 1
   ATOM 13379 CA C LYS A 370 ? 9.01826 20.06355 29.38304 0.206 17.72488 C ? A ? 341 CA 1
   ATOM 13380 C C LYS A 370 ? 9.76845 20.99608 28.44460 0.206 17.76827 C ? A ? 341 C 1
   ATOM 13381 O C LYS A 370 ? 10.55878 21.83033 28.89297 0.206 17.54778 O ? A ? 341 O 1
   ATOM 13382 CB C LYS A 370 ? 9.54014 18.63751 29.24469 0.206 18.82536 C ? A ? 341 CB 1
   ATOM 13383 CG C LYS A 370 ? 11.01450 18.49742 29.47584 0.206 18.56514 C ? A ? 341 CG 1
   ATOM 13384 CD C LYS A 370 ? 11.38487 17.02759 29.64849 0.206 20.08295 C ? A ? 341 CD 1
   ATOM 13385 CE C LYS A 370 ? 12.78247 16.85348 30.18797 0.206 21.64167 C ? A ? 341 CE 1
   ATOM 13386 NZ C LYS A 370 ? 13.71580 17.55507 29.29063 0.206 19.89258 N ? A ? 341 NZ 1
   ATOM 13387 H C LYS A 370 ? 7.26942 19.37978 28.77077 0.206 20.57382 H ? A ? 341 H 1
   ATOM 13388 HA C LYS A 370 ? 9.18054 20.36756 30.28976 0.206 21.31699 H ? A ? 341 HA 1
   ATOM 13389 HB2 C LYS A 370 ? 9.08609 18.07692 29.89313 0.206 22.63757 H ? A ? 341 HB2 1
   ATOM 13390 HB3 C LYS A 370 ? 9.35215 18.32438 28.34608 0.206 22.63757 H ? A ? 341 HB3 1
   ATOM 13391 HG2 C LYS A 370 ? 11.49907 18.85184 28.71396 0.206 22.32531 H ? A ? 341 HG2 1
   ATOM 13392 HG3 C LYS A 370 ? 11.26531 18.97698 30.28083 0.206 22.32531 H ? A ? 341 HG3 1
   ATOM 13393 HD2 C LYS A 370 ? 10.76684 16.61401 30.27129 0.206 24.14667 H ? A ? 341 HD2 1
   ATOM 13394 HD3 C LYS A 370 ? 11.33565 16.58308 28.78774 0.206 24.14667 H ? A ? 341 HD3 1
   ATOM 13395 HE2 C LYS A 370 ? 12.84667 17.23676 31.07673 0.206 26.01713 H ? A ? 341 HE2 1
   ATOM 13396 HE3 C LYS A 370 ? 13.01420 15.91196 30.21518 0.206 26.01713 H ? A ? 341 HE3 1
   ATOM 13397 HZ1 C LYS A 370 ? 14.02479 16.99335 28.67330 0.206 23.91824 H ? A ? 341 HZ1 1
   ATOM 13398 HZ2 C LYS A 370 ? 13.29955 18.22924 28.88525 0.206 23.91824 H ? A ? 341 HZ2 1
   ATOM 13399 HZ3 C LYS A 370 ? 14.40183 17.87769 29.75686 0.206 23.91824 H ? A ? 341 HZ3 1
   ATOM 13400 N A TYR A 371 ? 9.05847 20.78727 27.37611 0.454 17.20624 N ? A ? 342 N 1
   ATOM 13401 CA A TYR A 371 ? 9.90406 21.34135 26.32279 0.454 17.84805 C ? A ? 342 CA 1
   ATOM 13402 C A TYR A 371 ? 9.39426 22.64162 25.71244 0.454 17.53340 C ? A ? 342 C 1
   ATOM 13403 O A TYR A 371 ? 10.20593 23.41979 25.18409 0.454 17.85695 O ? A ? 342 O 1
   ATOM 13404 CB A TYR A 371 ? 10.06414 20.32605 25.16808 0.454 17.63078 C ? A ? 342 CB 1
   ATOM 13405 CG A TYR A 371 ? 11.01043 19.18754 25.42898 0.454 18.09291 C ? A ? 342 CG 1
   ATOM 13406 CD1 A TYR A 371 ? 12.33368 19.42504 25.76915 0.454 18.41548 C ? A ? 342 CD1 1
   ATOM 13407 CD2 A TYR A 371 ? 10.58692 17.86711 25.30500 0.454 19.06024 C ? A ? 342 CD2 1
   ATOM 13408 CE1 A TYR A 371 ? 13.20496 18.37612 26.00582 0.454 18.25595 C ? A ? 342 CE1 1
   ATOM 13409 CE2 A TYR A 371 ? 11.45299 16.81185 25.53786 0.454 17.93904 C ? A ? 342 CE2 1
   ATOM 13410 CZ A TYR A 371 ? 12.75103 17.06928 25.87963 0.454 17.71980 C ? A ? 342 CZ 1
   ATOM 13411 OH A TYR A 371 ? 13.61931 16.01193 26.08358 0.454 17.83780 O ? A ? 342 OH 1
   ATOM 13412 H A TYR A 371 ? 8.28307 20.54356 27.09510 0.455 20.69462 H ? A ? 342 H 1
   ATOM 13413 HA A TYR A 371 ? 10.77339 21.51653 26.71581 0.455 21.46479 H ? A ? 342 HA 1
   ATOM 13414 HB2 A TYR A 371 ? 9.19448 19.94013 24.97923 0.455 21.20407 H ? A ? 342 HB2 1
   ATOM 13415 HB3 A TYR A 371 ? 10.39277 20.80077 24.38863 0.455 21.20407 H ? A ? 342 HB3 1
   ATOM 13416 HD1 A TYR A 371 ? 12.63956 20.30051 25.83915 0.455 22.14571 H ? A ? 342 HD1 1
   ATOM 13417 HD2 A TYR A 371 ? 9.70688 17.69060 25.06152 0.455 22.91942 H ? A ? 342 HD2 1
   ATOM 13418 HE1 A TYR A 371 ? 14.08708 18.54476 26.24735 0.455 21.95428 H ? A ? 342 HE1 1
   ATOM 13419 HE2 A TYR A 371 ? 11.15359 15.93461 25.46224 0.455 21.57399 H ? A ? 342 HE2 1
   ATOM 13420 HH A TYR A 371 ? 14.36492 16.29848 26.34347 0.455 21.45250 H ? A ? 342 HH 1
   ATOM 13421 N B TYR A 371 ? 9.19871 21.04318 27.01409 0.340 17.51817 N ? A ? 342 N 1
   ATOM 13422 CA B TYR A 371 ? 9.89526 21.77910 25.95949 0.340 17.81945 C ? A ? 342 CA 1
   ATOM 13423 C B TYR A 371 ? 9.09050 22.93339 25.36804 0.340 17.44436 C ? A ? 342 C 1
   ATOM 13424 O B TYR A 371 ? 9.66734 23.77550 24.65910 0.340 17.40297 O ? A ? 342 O 1
   ATOM 13425 CB B TYR A 371 ? 10.28914 20.81079 24.83036 0.340 17.72463 C ? A ? 342 CB 1
   ATOM 13426 CG B TYR A 371 ? 10.92132 19.54018 25.34935 0.340 18.13109 C ? A ? 342 CG 1
   ATOM 13427 CD1 B TYR A 371 ? 12.26663 19.50262 25.68962 0.340 18.50216 C ? A ? 342 CD1 1
   ATOM 13428 CD2 B TYR A 371 ? 10.16929 18.38538 25.51854 0.340 19.17463 C ? A ? 342 CD2 1
   ATOM 13429 CE1 B TYR A 371 ? 12.84951 18.34521 26.17546 0.340 18.23256 C ? A ? 342 CE1 1
   ATOM 13430 CE2 B TYR A 371 ? 10.74125 17.21790 26.01412 0.340 18.47783 C ? A ? 342 CE2 1
   ATOM 13431 CZ B TYR A 371 ? 12.07702 17.20547 26.32722 0.340 18.00041 C ? A ? 342 CZ 1
   ATOM 13432 OH B TYR A 371 ? 12.62564 16.04850 26.80915 0.340 18.53675 O ? A ? 342 OH 1
   ATOM 13433 H B TYR A 371 ? 8.52908 20.58887 26.72289 0.340 21.06894 H ? A ? 342 H 1
   ATOM 13434 HA B TYR A 371 ? 10.70670 22.16226 26.32778 0.340 21.43048 H ? A ? 342 HA 1
   ATOM 13435 HB2 B TYR A 371 ? 9.49444 20.56883 24.32954 0.340 21.31669 H ? A ? 342 HB2 1
   ATOM 13436 HB3 B TYR A 371 ? 10.92851 21.24857 24.24687 0.340 21.31669 H ? A ? 342 HB3 1
   ATOM 13437 HD1 B TYR A 371 ? 12.78503 20.26821 25.58942 0.340 22.24972 H ? A ? 342 HD1 1
   ATOM 13438 HD2 B TYR A 371 ? 9.26623 18.39238 25.29642 0.340 23.05669 H ? A ? 342 HD2 1
   ATOM 13439 HE1 B TYR A 371 ? 13.75235 18.33276 26.39820 0.340 21.92621 H ? A ? 342 HE1 1
   ATOM 13440 HE2 B TYR A 371 ? 10.22375 16.45421 26.13187 0.340 22.22053 H ? A ? 342 HE2 1
   ATOM 13441 HH B TYR A 371 ? 13.44760 16.15529 26.94544 0.340 22.29123 H ? A ? 342 HH 1
   ATOM 13442 N C TYR A 371 ? 9.55892 20.84808 27.13382 0.206 17.76200 N ? A ? 342 N 1
   ATOM 13443 CA C TYR A 371 ? 10.34942 21.55692 26.13262 0.206 17.85662 C ? A ? 342 CA 1
   ATOM 13444 C C TYR A 371 ? 9.62101 22.74279 25.51077 0.206 17.65785 C ? A ? 342 C 1
   ATOM 13445 O C TYR A 371 ? 10.24588 23.52693 24.78198 0.206 17.53311 O ? A ? 342 O 1
   ATOM 13446 CB C TYR A 371 ? 10.77121 20.59055 25.01140 0.206 17.92440 C ? A ? 342 CB 1
   ATOM 13447 CG C TYR A 371 ? 11.47827 19.34770 25.49720 0.206 18.44314 C ? A ? 342 CG 1
   ATOM 13448 CD1 C TYR A 371 ? 12.81270 19.38666 25.89071 0.206 18.56770 C ? A ? 342 CD1 1
   ATOM 13449 CD2 C TYR A 371 ? 10.81280 18.13496 25.56011 0.206 18.90166 C ? A ? 342 CD2 1
   ATOM 13450 CE1 C TYR A 371 ? 13.45797 18.24246 26.33849 0.206 17.94874 C ? A ? 342 CE1 1
   ATOM 13451 CE2 C TYR A 371 ? 11.44577 16.98754 26.00873 0.206 18.10078 C ? A ? 342 CE2 1
   ATOM 13452 CZ C TYR A 371 ? 12.76299 17.04323 26.39301 0.206 17.78439 C ? A ? 342 CZ 1
   ATOM 13453 OH C TYR A 371 ? 13.38381 15.88543 26.82478 0.206 19.71997 O ? A ? 342 OH 1
   ATOM 13454 H C TYR A 371 ? 8.95580 20.33510 26.79811 0.206 21.36154 H ? A ? 342 H 1
   ATOM 13455 HA C TYR A 371 ? 11.15048 21.89489 26.56270 0.206 21.47508 H ? A ? 342 HA 1
   ATOM 13456 HB2 C TYR A 371 ? 9.97745 20.30827 24.53061 0.206 21.55641 H ? A ? 342 HB2 1
   ATOM 13457 HB3 C TYR A 371 ? 11.37442 21.05638 24.41136 0.206 21.55641 H ? A ? 342 HB3 1
   ATOM 13458 HD1 C TYR A 371 ? 13.27851 20.19071 25.85306 0.206 22.32838 H ? A ? 342 HD1 1
   ATOM 13459 HD2 C TYR A 371 ? 9.92234 18.08996 25.29563 0.206 22.72912 H ? A ? 342 HD2 1
   ATOM 13460 HE1 C TYR A 371 ? 14.34966 18.27946 26.60005 0.206 21.58562 H ? A ? 342 HE1 1
   ATOM 13461 HE2 C TYR A 371 ? 10.98087 16.18312 26.04952 0.206 21.76807 H ? A ? 342 HE2 1
   ATOM 13462 HH C TYR A 371 ? 14.19961 16.03099 26.96223 0.206 23.71109 H ? A ? 342 HH 1
   ATOM 13463 N A GLY A 372 ? 8.08673 22.87501 25.72945 0.454 17.51305 N ? A ? 343 N 1
   ATOM 13464 CA A GLY A 372 ? 7.49937 24.05865 25.15594 0.454 17.71660 C ? A ? 343 CA 1
   ATOM 13465 C A GLY A 372 ? 7.30877 23.97988 23.65146 0.454 17.74325 C ? A ? 343 C 1
   ATOM 13466 O A GLY A 372 ? 7.44534 22.93391 23.00464 0.454 17.00247 O ? A ? 343 O 1
   ATOM 13467 H A GLY A 372 ? 7.50857 22.34300 26.07915 0.455 21.06280 H ? A ? 343 H 1
   ATOM 13468 HA2 A GLY A 372 ? 6.63060 24.20780 25.56077 0.455 21.30706 H ? A ? 343 HA2 1
   ATOM 13469 HA3 A GLY A 372 ? 8.07116 24.81873 25.34629 0.455 21.30706 H ? A ? 343 HA3 1
   ATOM 13470 N B GLY A 372 ? 7.78901 22.99050 25.63518 0.340 17.63120 N ? A ? 343 N 1
   ATOM 13471 CA B GLY A 372 ? 6.98473 24.09024 25.14030 0.340 17.51405 C ? A ? 343 CA 1
   ATOM 13472 C B GLY A 372 ? 6.76570 24.01171 23.64212 0.340 17.32821 C ? A ? 343 C 1
   ATOM 13473 O B GLY A 372 ? 6.52080 22.94251 23.06895 0.340 17.61639 O ? A ? 343 O 1
   ATOM 13474 H B GLY A 372 ? 7.35470 22.40908 26.09663 0.340 21.20458 H ? A ? 343 H 1
   ATOM 13475 HA2 B GLY A 372 ? 6.11882 24.07802 25.57727 0.340 21.06399 H ? A ? 343 HA2 1
   ATOM 13476 HA3 B GLY A 372 ? 7.42805 24.92928 25.34125 0.340 21.06399 H ? A ? 343 HA3 1
   ATOM 13477 N C GLY A 372 ? 8.33018 22.88879 25.76768 0.206 17.60570 N ? A ? 343 N 1
   ATOM 13478 CA C GLY A 372 ? 7.59097 23.99491 25.21417 0.206 17.71457 C ? A ? 343 CA 1
   ATOM 13479 C C GLY A 372 ? 7.34185 23.86265 23.71843 0.206 17.48218 C ? A ? 343 C 1
   ATOM 13480 O C GLY A 372 ? 7.45475 22.78852 23.11500 0.206 17.15972 O ? A ? 343 O 1
   ATOM 13481 H C GLY A 372 ? 7.86408 22.35918 26.25948 0.206 21.17397 H ? A ? 343 H 1
   ATOM 13482 HA2 C GLY A 372 ? 6.73126 24.05697 25.65906 0.206 21.30462 H ? A ? 343 HA2 1
   ATOM 13483 HA3 C GLY A 372 ? 8.08533 24.81547 25.36646 0.206 21.30462 H ? A ? 343 HA3 1
   ATOM 13484 N A ASP A 373 ? 6.99841 25.15504 23.08965 0.454 17.30861 N ? A ? 344 N 1
   ATOM 13485 CA A ASP A 373 ? 6.56513 25.24517 21.69825 0.454 18.10345 C ? A ? 344 CA 1
   ATOM 13486 C A ASP A 373 ? 7.51018 24.53157 20.74523 0.454 19.43607 C ? A ? 344 C 1
   ATOM 13487 O A ASP A 373 ? 7.07458 24.00655 19.71906 0.454 19.34454 O ? A ? 344 O 1
   ATOM 13488 CB A ASP A 373 ? 6.46967 26.71143 21.27294 0.454 18.45369 C ? A ? 344 CB 1
   ATOM 13489 CG A ASP A 373 ? 5.40013 27.46139 22.00163 0.454 18.63619 C ? A ? 344 CG 1
   ATOM 13490 OD1 A ASP A 373 ? 4.25282 26.94353 22.12360 0.454 17.81717 O ? A ? 344 OD1 1
   ATOM 13491 OD2 A ASP A 373 ? 5.73708 28.57751 22.42736 0.454 16.92807 O ? A ? 344 OD2 1
   ATOM 13492 H A ASP A 373 ? 7.03142 25.91276 23.49508 0.455 20.81747 H ? A ? 344 H 1
   ATOM 13493 HA A ASP A 373 ? 5.69068 24.82980 21.63737 0.455 21.77127 H ? A ? 344 HA 1
   ATOM 13494 HB2 A ASP A 373 ? 7.31694 27.14792 21.45322 0.455 22.19157 H ? A ? 344 HB2 1
   ATOM 13495 HB3 A ASP A 373 ? 6.27057 26.75239 20.32448 0.455 22.19157 H ? A ? 344 HB3 1
   ATOM 13496 N B ASP A 373 ? 6.88421 25.17318 22.99360 0.340 17.04831 N ? A ? 344 N 1
   ATOM 13497 CA B ASP A 373 ? 6.52974 25.28992 21.58603 0.340 18.14225 C ? A ? 344 CA 1
   ATOM 13498 C B ASP A 373 ? 7.52284 24.57489 20.67708 0.340 19.44701 C ? A ? 344 C 1
   ATOM 13499 O B ASP A 373 ? 7.12719 24.04596 19.63468 0.340 19.33878 O ? A ? 344 O 1
   ATOM 13500 CB B ASP A 373 ? 6.43136 26.77132 21.20901 0.340 18.42909 C ? A ? 344 CB 1
   ATOM 13501 CG B ASP A 373 ? 5.30094 27.47266 21.93171 0.340 18.77769 C ? A ? 344 CG 1
   ATOM 13502 OD1 B ASP A 373 ? 4.57531 26.79770 22.68335 0.340 17.87751 O ? A ? 344 OD1 1
   ATOM 13503 OD2 B ASP A 373 ? 5.11978 28.68495 21.74040 0.340 17.62458 O ? A ? 344 OD2 1
   ATOM 13504 H B ASP A 373 ? 7.16680 25.90428 23.34747 0.340 20.50510 H ? A ? 344 H 1
   ATOM 13505 HA B ASP A 373 ? 5.66412 24.87504 21.44647 0.340 21.81783 H ? A ? 344 HA 1
   ATOM 13506 HB2 B ASP A 373 ? 7.26136 27.21508 21.44371 0.340 22.16204 H ? A ? 344 HB2 1
   ATOM 13507 HB3 B ASP A 373 ? 6.27299 26.84692 20.25502 0.340 22.16204 H ? A ? 344 HB3 1
   ATOM 13508 N C ASP A 373 ? 7.01377 25.00874 23.11481 0.206 17.11726 N ? A ? 344 N 1
   ATOM 13509 CA C ASP A 373 ? 6.49741 25.01382 21.75135 0.206 18.06001 C ? A ? 344 CA 1
   ATOM 13510 C C ASP A 373 ? 7.50609 24.45854 20.74858 0.206 19.45162 C ? A ? 344 C 1
   ATOM 13511 O C ASP A 373 ? 7.10368 23.95042 19.69531 0.206 19.32760 O ? A ? 344 O 1
   ATOM 13512 CB C ASP A 373 ? 6.07747 26.43308 21.35975 0.206 18.49621 C ? A ? 344 CB 1
   ATOM 13513 CG C ASP A 373 ? 4.76929 26.86500 22.01298 0.206 18.42956 C ? A ? 344 CG 1
   ATOM 13514 OD1 C ASP A 373 ? 3.91972 25.99120 22.29391 0.206 17.78589 O ? A ? 344 OD1 1
   ATOM 13515 OD2 C ASP A 373 ? 4.58722 28.08461 22.23114 0.206 18.83618 O ? A ? 344 OD2 1
   ATOM 13516 H C ASP A 373 ? 7.08107 25.78822 23.47185 0.206 20.58784 H ? A ? 344 H 1
   ATOM 13517 HA C ASP A 373 ? 5.71318 24.44399 21.71725 0.206 21.71915 H ? A ? 344 HA 1
   ATOM 13518 HB2 C ASP A 373 ? 6.76940 27.05448 21.63545 0.206 22.24258 H ? A ? 344 HB2 1
   ATOM 13519 HB3 C ASP A 373 ? 5.95952 26.47335 20.39779 0.206 22.24258 H ? A ? 344 HB3 1
   ATOM 13520 N . GLN A 374 ? 8.80633 24.54012 21.02972 1.000 18.51491 N ? A ? 345 N 1
   ATOM 13521 CA . GLN A 374 ? 9.76765 23.91218 20.11655 1.000 21.22296 C ? A ? 345 CA 1
   ATOM 13522 C . GLN A 374 ? 9.46872 22.41223 19.89426 1.000 18.78251 C ? A ? 345 C 1
   ATOM 13523 O . GLN A 374 ? 9.85287 21.85061 18.86403 1.000 17.23852 O ? A ? 345 O 1
   ATOM 13524 HA . GLN A 374 ? 9.70069 24.37089 19.26450 1.000 25.51468 H ? A ? 345 HA 1
   ATOM 13525 CB A GLN A 374 ? 11.19906 24.08427 20.59967 0.618 20.95258 C ? A ? 345 CB 1
   ATOM 13526 CG A GLN A 374 ? 12.23991 23.66922 19.54040 0.618 18.96032 C ? A ? 345 CG 1
   ATOM 13527 CD A GLN A 374 ? 12.05617 24.36389 18.19682 0.618 20.39723 C ? A ? 345 CD 1
   ATOM 13528 OE1 A GLN A 374 ? 11.47267 25.44308 18.12753 0.618 22.75984 O ? A ? 345 OE1 1
   ATOM 13529 NE2 A GLN A 374 ? 12.56118 23.74149 17.11085 0.618 19.75849 N ? A ? 345 NE2 1
   ATOM 13530 H A GLN A 374 ? 9.15489 24.89506 21.73123 0.455 22.26502 H ? A ? 345 H 1
   ATOM 13531 HB2 A GLN A 374 ? 11.34846 25.01747 20.81813 0.618 25.19023 H ? A ? 345 HB2 1
   ATOM 13532 HB3 A GLN A 374 ? 11.33506 23.53347 21.38645 0.618 25.19023 H ? A ? 345 HB3 1
   ATOM 13533 HG2 A GLN A 374 ? 13.12544 23.88992 19.86909 0.618 22.79952 H ? A ? 345 HG2 1
   ATOM 13534 HG3 A GLN A 374 ? 12.17007 22.71328 19.39138 0.618 22.79952 H ? A ? 345 HG3 1
   ATOM 13535 HE21 A GLN A 374 ? 12.96492 22.98701 17.19658 0.618 23.75732 H ? A ? 345 HE21 1
   ATOM 13536 HE22 A GLN A 374 ? 12.47921 24.09940 16.33317 0.618 23.75732 H ? A ? 345 HE22 1
   ATOM 13537 CB B GLN A 374 ? 11.17462 24.08052 20.67724 0.382 20.95580 C ? A ? 345 CB 1
   ATOM 13538 CG B GLN A 374 ? 12.27585 23.64290 19.75040 0.382 18.99812 C ? A ? 345 CG 1
   ATOM 13539 CD B GLN A 374 ? 12.57898 24.68261 18.70506 0.382 20.73875 C ? A ? 345 CD 1
   ATOM 13540 OE1 B GLN A 374 ? 12.36092 25.88235 18.92009 0.382 19.50998 O ? A ? 345 OE1 1
   ATOM 13541 NE2 B GLN A 374 ? 13.09762 24.23381 17.56610 0.382 20.93108 N ? A ? 345 NE2 1
   ATOM 13542 H B GLN A 374 ? 9.13496 24.85754 21.75831 0.340 22.26502 H ? A ? 345 H 1
   ATOM 13543 HB2 B GLN A 374 ? 11.31657 25.01899 20.87729 0.382 25.19410 H ? A ? 345 HB2 1
   ATOM 13544 HB3 B GLN A 374 ? 11.24843 23.55357 21.48826 0.382 25.19410 H ? A ? 345 HB3 1
   ATOM 13545 HG2 B GLN A 374 ? 13.08287 23.48633 20.26529 0.382 22.84488 H ? A ? 345 HG2 1
   ATOM 13546 HG3 B GLN A 374 ? 12.00735 22.82774 19.29836 0.382 22.84488 H ? A ? 345 HG3 1
   ATOM 13547 HE21 B GLN A 374 ? 13.24079 23.39236 17.46092 0.382 25.16443 H ? A ? 345 HE21 1
   ATOM 13548 HE22 B GLN A 374 ? 13.28992 24.78495 16.93455 0.382 25.16443 H ? A ? 345 HE22 1
   ATOM 13549 H C GLN A 374 ? 9.14494 24.93638 21.71376 0.206 22.26502 H ? A ? 345 H 1
   ATOM 13550 N A ALA A 375 ? 8.78651 21.76185 20.83488 0.416 17.78233 N ? A ? 346 N 1
   ATOM 13551 CA A ALA A 375 ? 8.34656 20.38094 20.65108 0.416 18.04141 C ? A ? 346 CA 1
   ATOM 13552 C A ALA A 375 ? 7.42765 20.21726 19.45302 0.416 18.34916 C ? A ? 346 C 1
   ATOM 13553 O A ALA A 375 ? 7.13230 19.07531 19.06732 0.416 16.27147 O ? A ? 346 O 1
   ATOM 13554 CB A ALA A 375 ? 7.61042 19.88140 21.89133 0.416 17.84630 C ? A ? 346 CB 1
   ATOM 13555 H A ALA A 375 ? 8.56400 22.09974 21.59377 0.416 21.38593 H ? A ? 346 H 1
   ATOM 13556 HA A ALA A 375 ? 9.13729 19.83421 20.52167 0.416 21.69683 H ? A ? 346 HA 1
   ATOM 13557 HB1 A ALA A 375 ? 7.32008 18.96835 21.73989 0.416 21.46270 H ? A ? 346 HB1 1
   ATOM 13558 HB2 A ALA A 375 ? 8.21258 19.91532 22.65104 0.416 21.46270 H ? A ? 346 HB2 1
   ATOM 13559 HB3 A ALA A 375 ? 6.84168 20.45047 22.05290 0.416 21.46270 H ? A ? 346 HB3 1
   ATOM 13560 N B ALA A 375 ? 8.76902 21.77063 20.82053 0.584 17.76510 N ? A ? 346 N 1
   ATOM 13561 CA B ALA A 375 ? 8.41217 20.35868 20.70555 0.584 18.04187 C ? A ? 346 CA 1
   ATOM 13562 C B ALA A 375 ? 7.38992 20.08257 19.61809 0.584 18.38109 C ? A ? 346 C 1
   ATOM 13563 O B ALA A 375 ? 7.21162 18.90550 19.26622 0.584 15.97731 O ? A ? 346 O 1
   ATOM 13564 CB B ALA A 375 ? 7.86607 19.84328 22.03641 0.584 17.86933 C ? A ? 346 CB 1
   ATOM 13565 H B ALA A 375 ? 8.48069 22.13642 21.54348 0.584 21.36525 H ? A ? 346 H 1
   ATOM 13566 HA B ALA A 375 ? 9.21997 19.86697 20.48972 0.584 21.69738 H ? A ? 346 HA 1
   ATOM 13567 HB1 B ALA A 375 ? 7.44458 18.98160 21.89235 0.584 21.49033 H ? A ? 346 HB1 1
   ATOM 13568 HB2 B ALA A 375 ? 8.59953 19.75184 22.66457 0.584 21.49033 H ? A ? 346 HB2 1
   ATOM 13569 HB3 B ALA A 375 ? 7.21554 20.47684 22.37744 0.584 21.49033 H ? A ? 346 HB3 1
   ATOM 13570 N A MET A 376 ? 6.94804 21.32528 18.88022 0.416 20.32854 N ? A ? 347 N 1
   ATOM 13571 CA A MET A 376 ? 6.04820 21.29161 17.73848 0.416 21.75403 C ? A ? 347 CA 1
   ATOM 13572 C A MET A 376 ? 6.59119 22.10772 16.57382 0.416 22.40321 C ? A ? 347 C 1
   ATOM 13573 O A MET A 376 ? 5.87354 22.31908 15.59780 0.416 24.21759 O ? A ? 347 O 1
   ATOM 13574 CB A MET A 376 ? 4.65518 21.78807 18.14040 0.416 21.93751 C ? A ? 347 CB 1
   ATOM 13575 CG A MET A 376 ? 4.12391 21.10935 19.40829 0.416 22.83940 C ? A ? 347 CG 1
   ATOM 13576 SD A MET A 376 ? 3.67353 19.34661 19.16040 0.416 25.67653 S ? A ? 347 SD 1
   ATOM 13577 CE A MET A 376 ? 3.38309 18.86235 20.82720 0.416 23.29785 C ? A ? 347 CE 1
   ATOM 13578 H A MET A 376 ? 7.13649 22.12171 19.14437 0.416 24.44138 H ? A ? 347 H 1
   ATOM 13579 HA A MET A 376 ? 5.94288 20.37389 17.44248 0.416 26.15197 H ? A ? 347 HA 1
   ATOM 13580 HB2 A MET A 376 ? 4.69648 22.74291 18.30613 0.416 26.37214 H ? A ? 347 HB2 1
   ATOM 13581 HB3 A MET A 376 ? 4.03420 21.60319 17.41853 0.416 26.37214 H ? A ? 347 HB3 1
   ATOM 13582 HG2 A MET A 376 ? 4.80863 21.14721 20.09431 0.416 27.45442 H ? A ? 347 HG2 1
   ATOM 13583 HG3 A MET A 376 ? 3.32956 21.57971 19.70607 0.416 27.45442 H ? A ? 347 HG3 1
   ATOM 13584 HE1 A MET A 376 ? 3.14837 17.92137 20.84635 0.416 28.00455 H ? A ? 347 HE1 1
   ATOM 13585 HE2 A MET A 376 ? 4.18952 19.01271 21.34484 0.416 28.00455 H ? A ? 347 HE2 1
   ATOM 13586 HE3 A MET A 376 ? 2.65500 19.39227 21.18772 0.416 28.00455 H ? A ? 347 HE3 1
   ATOM 13587 N B MET A 376 ? 6.70378 21.12069 19.11401 0.584 19.93004 N ? A ? 347 N 1
   ATOM 13588 CA B MET A 376 ? 5.76229 21.00341 18.00550 0.584 21.91915 C ? A ? 347 CA 1
   ATOM 13589 C B MET A 376 ? 6.24560 21.77151 16.78607 0.584 21.69695 C ? A ? 347 C 1
   ATOM 13590 O B MET A 376 ? 5.45158 22.06497 15.88715 0.584 24.35831 O ? A ? 347 O 1
   ATOM 13591 CB B MET A 376 ? 4.36279 21.49293 18.39197 0.584 21.92340 C ? A ? 347 CB 1
   ATOM 13592 CG B MET A 376 ? 3.58596 20.57621 19.35955 0.584 27.48859 C ? A ? 347 CG 1
   ATOM 13593 SD B MET A 376 ? 1.77438 20.53093 19.00024 0.584 44.71819 S ? A ? 347 SD 1
   ATOM 13594 CE B MET A 376 ? 1.10411 21.11765 20.57047 0.584 37.44312 C ? A ? 347 CE 1
   ATOM 13595 H B MET A 376 ? 6.77353 21.92471 19.41115 0.584 23.96318 H ? A ? 347 H 1
   ATOM 13596 HA B MET A 376 ? 5.68561 20.06077 17.78996 0.584 26.35012 H ? A ? 347 HA 1
   ATOM 13597 HB2 B MET A 376 ? 4.44948 22.35874 18.82064 0.584 26.35522 H ? A ? 347 HB2 1
   ATOM 13598 HB3 B MET A 376 ? 3.83351 21.57465 17.58322 0.584 26.35522 H ? A ? 347 HB3 1
   ATOM 13599 HG2 B MET A 376 ? 3.92969 19.67237 19.28332 0.584 33.03345 H ? A ? 347 HG2 1
   ATOM 13600 HG3 B MET A 376 ? 3.70409 20.90073 20.26599 0.584 33.03345 H ? A ? 347 HG3 1
   ATOM 13601 HE1 B MET A 376 ? 0.13531 21.10979 20.52294 0.584 44.97888 H ? A ? 347 HE1 1
   ATOM 13602 HE2 B MET A 376 ? 1.40518 20.53050 21.28145 0.584 44.97888 H ? A ? 347 HE2 1
   ATOM 13603 HE3 B MET A 376 ? 1.42009 22.02057 20.73104 0.584 44.97888 H ? A ? 347 HE3 1
   ATOM 13604 N A ALA A 377 ? 7.83401 22.56122 16.64690 0.416 22.24498 N ? A ? 348 N 1
   ATOM 13605 CA A ALA A 377 ? 8.42574 23.31325 15.54600 0.416 22.91376 C ? A ? 348 CA 1
   ATOM 13606 C A ALA A 377 ? 8.41693 22.47949 14.28209 0.416 25.33417 C ? A ? 348 C 1
   ATOM 13607 O A ALA A 377 ? 8.94617 21.36820 14.26864 0.416 20.41874 O ? A ? 348 O 1
   ATOM 13608 CB A ALA A 377 ? 9.85306 23.71702 15.88402 0.416 21.93622 C ? A ? 348 CB 1
   ATOM 13609 H A ALA A 377 ? 8.35670 22.44848 17.32047 0.416 26.74111 H ? A ? 348 H 1
   ATOM 13610 HA A ALA A 377 ? 7.90500 24.11882 15.40184 0.416 27.54365 H ? A ? 348 HA 1
   ATOM 13611 HB1 A ALA A 377 ? 10.22458 24.21642 15.14006 0.416 26.37060 H ? A ? 348 HB1 1
   ATOM 13612 HB2 A ALA A 377 ? 9.84463 24.26900 16.68161 0.416 26.37060 H ? A ? 348 HB2 1
   ATOM 13613 HB3 A ALA A 377 ? 10.37881 22.91710 16.04089 0.416 26.37060 H ? A ? 348 HB3 1
   ATOM 13614 N B ALA A 377 ? 7.52207 22.12690 16.75077 0.584 21.84809 N ? A ? 348 N 1
   ATOM 13615 CA B ALA A 377 ? 8.05996 22.89365 15.63499 0.584 21.62014 C ? A ? 348 CA 1
   ATOM 13616 C B ALA A 377 ? 7.84252 22.19403 14.29380 0.584 24.44294 C ? A ? 348 C 1
   ATOM 13617 O B ALA A 377 ? 7.75147 20.95331 14.19371 0.584 21.22534 O ? A ? 348 O 1
   ATOM 13618 CB B ALA A 377 ? 9.55273 23.12732 15.81948 0.584 23.39270 C ? A ? 348 CB 1
   ATOM 13619 H B ALA A 377 ? 8.09906 21.93736 17.35967 0.584 26.26485 H ? A ? 348 H 1
   ATOM 13620 HA B ALA A 377 ? 7.59483 23.74458 15.61278 0.584 25.99130 H ? A ? 348 HA 1
   ATOM 13621 HB1 B ALA A 377 ? 9.88342 23.65762 15.07765 0.584 28.11838 H ? A ? 348 HB1 1
   ATOM 13622 HB2 B ALA A 377 ? 9.69765 23.59963 16.65424 0.584 28.11838 H ? A ? 348 HB2 1
   ATOM 13623 HB3 B ALA A 377 ? 10.00622 22.27013 15.84138 0.584 28.11838 H ? A ? 348 HB3 1
   ATOM 13624 N . GLY A 378 ? 7.77064 23.01601 13.24457 1.000 31.81737 N ? A ? 349 N 1
   ATOM 13625 CA . GLY A 378 ? 7.59555 22.43194 11.93033 1.000 29.28364 C ? A ? 349 CA 1
   ATOM 13626 C . GLY A 378 ? 6.27684 21.72007 11.74860 1.000 27.23300 C ? A ? 349 C 1
   ATOM 13627 O . GLY A 378 ? 6.01505 21.17136 10.67434 1.000 33.46373 O ? A ? 349 O 1
   ATOM 13628 HA2 . GLY A 378 ? 7.65155 23.13463 11.26401 1.000 35.18751 H ? A ? 349 HA2 1
   ATOM 13629 HA3 . GLY A 378 ? 8.30661 21.79099 11.77388 1.000 35.18751 H ? A ? 349 HA3 1
   ATOM 13630 H A GLY A 378 ? 7.39358 23.78767 13.28884 0.416 38.22798 H ? A ? 349 H 1
   ATOM 13631 H B GLY A 378 ? 7.81918 23.87411 13.27465 0.584 38.22798 H ? A ? 349 H 1
   ATOM 13632 N . MET A 379 ? 5.49081 21.60271 12.79120 1.000 27.30258 N ? A ? 350 N 1
   ATOM 13633 CA . MET A 379 ? 4.19428 20.99706 12.66363 1.000 25.65893 C ? A ? 350 CA 1
   ATOM 13634 C . MET A 379 ? 3.16990 22.13366 12.32151 1.000 31.93342 C ? A ? 350 C 1
   ATOM 13635 O . MET A 379 ? 1.99302 22.09171 12.75330 1.000 38.68255 O ? A ? 350 O 1
   ATOM 13636 H . MET A 379 ? 5.68720 21.86734 13.58555 1.000 32.81024 H ? A ? 350 H 1
   ATOM 13637 HA . MET A 379 ? 4.18966 20.31978 11.96926 1.000 30.83784 H ? A ? 350 HA 1
   ATOM 13638 CB A MET A 379 ? 3.80578 20.27055 13.95960 0.654 25.11360 C ? A ? 350 CB 1
   ATOM 13639 CG A MET A 379 ? 4.90082 19.36159 14.51892 0.654 24.73268 C ? A ? 350 CG 1
   ATOM 13640 SD A MET A 379 ? 5.16297 17.86823 13.56089 0.654 20.90308 S ? A ? 350 SD 1
   ATOM 13641 CE A MET A 379 ? 3.60167 17.03640 13.75713 0.654 18.74187 C ? A ? 350 CE 1
   ATOM 13642 HB2 A MET A 379 ? 3.59870 20.93337 14.63687 0.654 30.18346 H ? A ? 350 HB2 1
   ATOM 13643 HB3 A MET A 379 ? 3.02653 19.71991 13.78508 0.654 30.18346 H ? A ? 350 HB3 1
   ATOM 13644 HG2 A MET A 379 ? 5.73679 19.85335 14.53404 0.654 29.72634 H ? A ? 350 HG2 1
   ATOM 13645 HG3 A MET A 379 ? 4.65594 19.09582 15.41909 0.654 29.72634 H ? A ? 350 HG3 1
   ATOM 13646 HE1 A MET A 379 ? 3.72082 16.09245 13.56824 0.654 22.53738 H ? A ? 350 HE1 1
   ATOM 13647 HE2 A MET A 379 ? 3.29314 17.15487 14.66909 0.654 22.53738 H ? A ? 350 HE2 1
   ATOM 13648 HE3 A MET A 379 ? 2.96000 17.41910 13.13850 0.654 22.53738 H ? A ? 350 HE3 1
   ATOM 13649 CB B MET A 379 ? 3.82442 20.25957 13.94778 0.346 25.09765 C ? A ? 350 CB 1
   ATOM 13650 CG B MET A 379 ? 4.98750 19.43173 14.47012 0.346 24.44632 C ? A ? 350 CG 1
   ATOM 13651 SD B MET A 379 ? 4.49209 18.04804 15.49657 0.346 22.82732 S ? A ? 350 SD 1
   ATOM 13652 CE B MET A 379 ? 3.75103 16.96843 14.26590 0.346 19.18081 C ? A ? 350 CE 1
   ATOM 13653 HB2 B MET A 379 ? 3.57876 20.90525 14.62870 0.346 30.16431 H ? A ? 350 HB2 1
   ATOM 13654 HB3 B MET A 379 ? 3.07973 19.66344 13.77178 0.346 30.16431 H ? A ? 350 HB3 1
   ATOM 13655 HG2 B MET A 379 ? 5.48124 19.07657 13.71450 0.346 29.38271 H ? A ? 350 HG2 1
   ATOM 13656 HG3 B MET A 379 ? 5.56225 20.00332 15.00290 0.346 29.38271 H ? A ? 350 HG3 1
   ATOM 13657 HE1 B MET A 379 ? 3.55812 16.10990 14.67407 0.346 23.06411 H ? A ? 350 HE1 1
   ATOM 13658 HE2 B MET A 379 ? 2.93058 17.37330 13.94364 0.346 23.06411 H ? A ? 350 HE2 1
   ATOM 13659 HE3 B MET A 379 ? 4.37370 16.85292 13.53116 0.346 23.06411 H ? A ? 350 HE3 1
   ATOM 13660 N . PHE A 402 ? -4.68181 5.87833 34.19447 1.000 55.50067 N ? A ? 351 N 1
   ATOM 13661 CA . PHE A 402 ? -4.93885 4.89682 33.11699 1.000 68.42165 C ? A ? 351 CA 1
   ATOM 13662 C . PHE A 402 ? -3.64331 4.19111 32.63219 1.000 45.45196 C ? A ? 351 C 1
   ATOM 13663 O . PHE A 402 ? -2.50998 4.74761 32.69788 1.000 40.82911 O ? A ? 351 O 1
   ATOM 13664 CB . PHE A 402 ? -5.64678 5.57508 31.90525 1.000 57.20794 C ? A ? 351 CB 1
   ATOM 13665 CG . PHE A 402 ? -4.68475 5.98225 30.81437 1.000 49.17682 C ? A ? 351 CG 1
   ATOM 13666 CD1 . PHE A 402 ? -3.76656 7.00969 31.03542 1.000 46.93766 C ? A ? 351 CD1 1
   ATOM 13667 CD2 . PHE A 402 ? -4.66523 5.31315 29.59519 1.000 41.00250 C ? A ? 351 CD2 1
   ATOM 13668 CE1 . PHE A 402 ? -2.85123 7.35910 30.07044 1.000 38.77926 C ? A ? 351 CE1 1
   ATOM 13669 CE2 . PHE A 402 ? -3.72564 5.65053 28.61719 1.000 33.21078 C ? A ? 351 CE2 1
   ATOM 13670 CZ . PHE A 402 ? -2.80509 6.65491 28.87412 1.000 31.81038 C ? A ? 351 CZ 1
   ATOM 13671 HA . PHE A 402 ? -5.52499 4.21391 33.47888 1.000 82.15311 H ? A ? 351 HA 1
   ATOM 13672 HB2 . PHE A 402 ? -6.28540 4.95218 31.52437 1.000 68.69666 H ? A ? 351 HB2 1
   ATOM 13673 HB3 . PHE A 402 ? -6.10474 6.37254 32.21385 1.000 68.69666 H ? A ? 351 HB3 1
   ATOM 13674 HD1 . PHE A 402 ? -3.77379 7.46443 31.84663 1.000 56.37233 H ? A ? 351 HD1 1
   ATOM 13675 HD2 . PHE A 402 ? -5.28160 4.63669 29.42967 1.000 49.25014 H ? A ? 351 HD2 1
   ATOM 13676 HE1 . PHE A 402 ? -2.26445 8.06526 30.21853 1.000 46.58224 H ? A ? 351 HE1 1
   ATOM 13677 HE2 . PHE A 402 ? -3.71793 5.20503 27.80087 1.000 39.90007 H ? A ? 351 HE2 1
   ATOM 13678 HZ . PHE A 402 ? -2.15355 6.85813 28.24237 1.000 38.21959 H ? A ? 351 HZ 1
   ATOM 13679 N . ASP A 403 ? -3.82947 2.96890 32.15770 1.000 44.59761 N ? A ? 352 N 1
   ATOM 13680 CA . ASP A 403 ? -2.72633 2.12421 31.76659 1.000 37.44355 C ? A ? 352 CA 1
   ATOM 13681 C . ASP A 403 ? -2.35585 2.59978 30.34647 1.000 31.51665 C ? A ? 352 C 1
   ATOM 13682 O . ASP A 403 ? -3.10087 2.35568 29.41618 1.000 36.68180 O ? A ? 352 O 1
   ATOM 13683 CB . ASP A 403 ? -3.16884 0.65389 31.86083 1.000 32.09367 C ? A ? 352 CB 1
   ATOM 13684 CG . ASP A 403 ? -2.03622 -0.35029 31.63431 1.000 35.69725 C ? A ? 352 CG 1
   ATOM 13685 OD1 . ASP A 403 ? -0.83928 0.05535 31.63704 1.000 34.12956 O ? A ? 352 OD1 1
   ATOM 13686 OD2 . ASP A 403 ? -2.35577 -1.54195 31.31527 1.000 47.58226 O ? A ? 352 OD2 1
   ATOM 13687 H . ASP A 403 ? -4.60143 2.60459 32.05303 1.000 53.56426 H ? A ? 352 H 1
   ATOM 13688 HA . ASP A 403 ? -1.93895 2.20144 32.32781 1.000 44.97939 H ? A ? 352 HA 1
   ATOM 13689 HB2 . ASP A 403 ? -3.53240 0.49392 32.74577 1.000 38.55954 H ? A ? 352 HB2 1
   ATOM 13690 HB3 . ASP A 403 ? -3.84815 0.48912 31.18831 1.000 38.55954 H ? A ? 352 HB3 1
   ATOM 13691 N . PHE A 404 ? -1.09476 3.00182 30.16154 1.000 24.40440 N ? A ? 353 N 1
   ATOM 13692 CA . PHE A 404 ? -0.53910 3.19442 28.81365 1.000 23.14467 C ? A ? 353 CA 1
   ATOM 13693 C . PHE A 404 ? 0.12415 1.93278 28.19861 1.000 20.53680 C ? A ? 353 C 1
   ATOM 13694 O . PHE A 404 ? 0.41900 1.92715 26.99630 1.000 19.70481 O ? A ? 353 O 1
   ATOM 13695 H . PHE A 404 ? -0.54039 3.16981 30.79719 1.000 29.33242 H ? A ? 353 H 1
   ATOM 13696 HA . PHE A 404 ? -1.26572 3.43484 28.21773 1.000 27.82074 H ? A ? 353 HA 1
   ATOM 13697 CB A PHE A 404 ? 0.46404 4.35922 28.82966 0.278 21.70931 C ? A ? 353 CB 1
   ATOM 13698 CG A PHE A 404 ? 1.66766 4.10963 29.69435 0.278 22.22207 C ? A ? 353 CG 1
   ATOM 13699 CD1 A PHE A 404 ? 2.73800 3.36910 29.21897 0.278 20.95733 C ? A ? 353 CD1 1
   ATOM 13700 CD2 A PHE A 404 ? 1.73250 4.62041 30.97795 0.278 22.06535 C ? A ? 353 CD2 1
   ATOM 13701 CE1 A PHE A 404 ? 3.83713 3.13684 30.00018 0.278 20.38409 C ? A ? 353 CE1 1
   ATOM 13702 CE2 A PHE A 404 ? 2.83102 4.38900 31.77718 0.278 21.54509 C ? A ? 353 CE2 1
   ATOM 13703 CZ A PHE A 404 ? 3.89189 3.64916 31.29335 0.278 20.56400 C ? A ? 353 CZ 1
   ATOM 13704 HB2 A PHE A 404 ? 0.77668 4.51407 27.92457 0.278 26.09831 H ? A ? 353 HB2 1
   ATOM 13705 HB3 A PHE A 404 ? 0.01681 5.15142 29.16626 0.278 26.09831 H ? A ? 353 HB3 1
   ATOM 13706 HD1 A PHE A 404 ? 2.70889 3.02460 28.35562 0.278 25.19594 H ? A ? 353 HD1 1
   ATOM 13707 HD2 A PHE A 404 ? 1.02505 5.12700 31.30624 0.278 26.52556 H ? A ? 353 HD2 1
   ATOM 13708 HE1 A PHE A 404 ? 4.54723 2.63695 29.66735 0.278 24.50804 H ? A ? 353 HE1 1
   ATOM 13709 HE2 A PHE A 404 ? 2.85788 4.73080 32.64167 0.278 25.90124 H ? A ? 353 HE2 1
   ATOM 13710 HZ A PHE A 404 ? 4.63733 3.49433 31.82744 0.278 24.72394 H ? A ? 353 HZ 1
   ATOM 13711 CB B PHE A 404 ? 0.48807 4.32769 28.86907 0.390 21.70295 C ? A ? 353 CB 1
   ATOM 13712 CG B PHE A 404 ? 1.72506 3.95713 29.64497 0.390 22.26695 C ? A ? 353 CG 1
   ATOM 13713 CD1 B PHE A 404 ? 2.82024 3.40518 29.00348 0.390 20.94906 C ? A ? 353 CD1 1
   ATOM 13714 CD2 B PHE A 404 ? 1.77893 4.12617 31.01804 0.390 21.84407 C ? A ? 353 CD2 1
   ATOM 13715 CE1 B PHE A 404 ? 3.94485 3.04372 29.70449 0.390 20.25032 C ? A ? 353 CE1 1
   ATOM 13716 CE2 B PHE A 404 ? 2.90216 3.76512 31.73912 0.390 21.25455 C ? A ? 353 CE2 1
   ATOM 13717 CZ B PHE A 404 ? 3.99334 3.21936 31.08640 0.390 20.75432 C ? A ? 353 CZ 1
   ATOM 13718 HB2 B PHE A 404 ? 0.75738 4.55397 27.96510 0.390 26.09067 H ? A ? 353 HB2 1
   ATOM 13719 HB3 B PHE A 404 ? 0.08459 5.09859 29.29783 0.390 26.09067 H ? A ? 353 HB3 1
   ATOM 13720 HD1 B PHE A 404 ? 2.79431 3.27692 28.08273 0.390 25.18600 H ? A ? 353 HD1 1
   ATOM 13721 HD2 B PHE A 404 ? 1.04718 4.48874 31.46298 0.390 26.26002 H ? A ? 353 HD2 1
   ATOM 13722 HE1 B PHE A 404 ? 4.67485 2.68134 29.25651 0.390 24.34751 H ? A ? 353 HE1 1
   ATOM 13723 HE2 B PHE A 404 ? 2.92416 3.88881 32.66059 0.390 25.55260 H ? A ? 353 HE2 1
   ATOM 13724 HZ B PHE A 404 ? 4.75151 2.97220 31.56493 0.390 24.95232 H ? A ? 353 HZ 1
   ATOM 13725 CB C PHE A 404 ? 0.46012 4.36922 28.81045 0.332 21.70734 C ? A ? 353 CB 1
   ATOM 13726 CG C PHE A 404 ? 1.58373 4.21824 29.79335 0.332 22.21136 C ? A ? 353 CG 1
   ATOM 13727 CD1 C PHE A 404 ? 2.62094 3.32498 29.55738 0.332 21.02487 C ? A ? 353 CD1 1
   ATOM 13728 CD2 C PHE A 404 ? 1.61168 4.98148 30.94732 0.332 22.17049 C ? A ? 353 CD2 1
   ATOM 13729 CE1 C PHE A 404 ? 3.64339 3.18576 30.45021 0.332 20.76039 C ? A ? 353 CE1 1
   ATOM 13730 CE2 C PHE A 404 ? 2.63065 4.84280 31.85734 0.332 21.91439 C ? A ? 353 CE2 1
   ATOM 13731 CZ C PHE A 404 ? 3.65980 3.95025 31.61435 0.332 20.65124 C ? A ? 353 CZ 1
   ATOM 13732 HB2 C PHE A 404 ? 0.85036 4.44296 27.92548 0.332 26.09594 H ? A ? 353 HB2 1
   ATOM 13733 HB3 C PHE A 404 ? -0.01746 5.18409 29.03139 0.332 26.09594 H ? A ? 353 HB3 1
   ATOM 13734 HD1 C PHE A 404 ? 2.61849 2.81463 28.77993 0.332 25.27698 H ? A ? 353 HD1 1
   ATOM 13735 HD2 C PHE A 404 ? 0.93222 5.59570 31.10847 0.332 26.65172 H ? A ? 353 HD2 1
   ATOM 13736 HE1 C PHE A 404 ? 4.32910 2.58058 30.28146 0.332 24.95961 H ? A ? 353 HE1 1
   ATOM 13737 HE2 C PHE A 404 ? 2.62909 5.34907 32.63747 0.332 26.34441 H ? A ? 353 HE2 1
   ATOM 13738 HZ C PHE A 404 ? 4.35689 3.86155 32.22353 0.332 24.82863 H ? A ? 353 HZ 1
   ATOM 13739 N C HIS A 405 ? 0.39031 0.90205 28.99449 0.615 23.03107 N ? A ? 354 N 1
   ATOM 13740 CA C HIS A 405 ? 1.17756 -0.24587 28.52645 0.615 21.51690 C ? A ? 354 CA 1
   ATOM 13741 C C HIS A 405 ? 0.49267 -1.05992 27.43599 0.615 19.70681 C ? A ? 354 C 1
   ATOM 13742 O C HIS A 405 ? 1.17515 -1.83807 26.76681 0.615 17.36172 O ? A ? 354 O 1
   ATOM 13743 CB C HIS A 405 ? 1.49991 -1.14449 29.72276 0.615 21.88527 C ? A ? 354 CB 1
   ATOM 13744 CG C HIS A 405 ? 2.35468 -0.47783 30.76155 0.615 22.59515 C ? A ? 354 CG 1
   ATOM 13745 ND1 C HIS A 405 ? 1.83621 0.21475 31.84185 0.615 23.02158 N ? A ? 354 ND1 1
   ATOM 13746 CD2 C HIS A 405 ? 3.69948 -0.36466 30.85809 0.615 23.93738 C ? A ? 354 CD2 1
   ATOM 13747 CE1 C HIS A 405 ? 2.82367 0.68981 32.57534 0.615 22.22957 C ? A ? 354 CE1 1
   ATOM 13748 NE2 C HIS A 405 ? 3.96406 0.36484 31.99542 0.615 23.78801 N ? A ? 354 NE2 1
   ATOM 13749 H C HIS A 405 ? 0.12903 0.83749 29.81129 0.615 27.68441 H ? A ? 354 H 1
   ATOM 13750 HA C HIS A 405 ? 2.00336 0.08578 28.14050 0.615 25.86741 H ? A ? 354 HA 1
   ATOM 13751 HB2 C HIS A 405 ? 0.66908 -1.40948 30.14749 0.615 26.30945 H ? A ? 354 HB2 1
   ATOM 13752 HB3 C HIS A 405 ? 1.97521 -1.92839 29.40576 0.615 26.30945 H ? A ? 354 HB3 1
   ATOM 13753 HD1 C HIS A 405 ? 0.99909 0.31917 32.00898 0.615 27.67303 H ? A ? 354 HD1 1
   ATOM 13754 HD2 C HIS A 405 ? 4.32710 -0.71392 30.26732 0.615 28.77199 H ? A ? 354 HD2 1
   ATOM 13755 HE1 C HIS A 405 ? 2.73231 1.17129 33.36574 0.615 26.72262 H ? A ? 354 HE1 1
   ATOM 13756 N D HIS A 405 ? 0.32657 0.84876 28.94858 0.385 23.20046 N ? A ? 354 N 1
   ATOM 13757 CA D HIS A 405 ? 0.90057 -0.38782 28.37212 0.385 21.19073 C ? A ? 354 CA 1
   ATOM 13758 C D HIS A 405 ? 0.09164 -1.00190 27.22349 0.385 19.85237 C ? A ? 354 C 1
   ATOM 13759 O D HIS A 405 ? 0.64756 -1.82437 26.48969 0.385 17.96749 O ? A ? 354 O 1
   ATOM 13760 CB D HIS A 405 ? 1.06463 -1.44875 29.47657 0.385 21.36477 C ? A ? 354 CB 1
   ATOM 13761 CG D HIS A 405 ? 2.24059 -1.20261 30.36250 0.385 23.52611 C ? A ? 354 CG 1
   ATOM 13762 ND1 D HIS A 405 ? 2.14781 -0.50394 31.54817 0.385 23.97793 N ? A ? 354 ND1 1
   ATOM 13763 CD2 D HIS A 405 ? 3.54529 -1.52409 30.21588 0.385 22.44691 C ? A ? 354 CD2 1
   ATOM 13764 CE1 D HIS A 405 ? 3.34365 -0.41243 32.09695 0.385 24.11304 C ? A ? 354 CE1 1
   ATOM 13765 NE2 D HIS A 405 ? 4.20951 -1.02281 31.30713 0.385 24.90727 N ? A ? 354 NE2 1
   ATOM 13766 H D HIS A 405 ? 0.14466 0.79467 29.78738 0.385 27.88768 H ? A ? 354 H 1
   ATOM 13767 HA D HIS A 405 ? 1.76687 -0.14712 28.00812 0.385 25.47601 H ? A ? 354 HA 1
   ATOM 13768 HB2 D HIS A 405 ? 0.26883 -1.44966 30.03119 0.385 25.68486 H ? A ? 354 HB2 1
   ATOM 13769 HB3 D HIS A 405 ? 1.18090 -2.31783 29.06174 0.385 25.68486 H ? A ? 354 HB3 1
   ATOM 13770 HD1 D HIS A 405 ? 1.42326 -0.17874 31.87812 0.385 28.82065 H ? A ? 354 HD1 1
   ATOM 13771 HD2 D HIS A 405 ? 3.92193 -1.99613 29.50861 0.385 26.98343 H ? A ? 354 HD2 1
   ATOM 13772 HE1 D HIS A 405 ? 3.54318 0.00922 32.90150 0.385 28.98278 H ? A ? 354 HE1 1
   ATOM 13773 N C HIS A 406 ? -0.81395 -0.90807 27.23419 0.615 20.58015 N ? A ? 355 N 1
   ATOM 13774 CA C HIS A 406 ? -1.51009 -1.56856 26.14859 0.615 18.01322 C ? A ? 355 CA 1
   ATOM 13775 C C HIS A 406 ? -2.51115 -0.60376 25.52135 0.615 18.10454 C ? A ? 355 C 1
   ATOM 13776 O C HIS A 406 ? -3.62217 -0.98437 25.13876 0.615 15.69326 O ? A ? 355 O 1
   ATOM 13777 CB C HIS A 406 ? -2.20391 -2.82865 26.64039 0.615 19.80994 C ? A ? 355 CB 1
   ATOM 13778 CG C HIS A 406 ? -1.29640 -3.77262 27.34634 0.615 19.52775 C ? A ? 355 CG 1
   ATOM 13779 ND1 C HIS A 406 ? -0.57989 -4.75127 26.68462 0.615 20.18750 N ? A ? 355 ND1 1
   ATOM 13780 CD2 C HIS A 406 ? -0.98896 -3.89139 28.65787 0.615 22.66437 C ? A ? 355 CD2 1
   ATOM 13781 CE1 C HIS A 406 ? 0.12685 -5.43494 27.56592 0.615 20.65979 C ? A ? 355 CE1 1
   ATOM 13782 NE2 C HIS A 406 ? -0.10701 -4.93597 28.76983 0.615 22.21224 N ? A ? 355 NE2 1
   ATOM 13783 H C HIS A 406 ? -1.32254 -0.41772 27.72459 0.615 24.74331 H ? A ? 355 H 1
   ATOM 13784 HA C HIS A 406 ? -0.87190 -1.82675 25.46525 0.615 21.66300 H ? A ? 355 HA 1
   ATOM 13785 HB2 C HIS A 406 ? -2.90821 -2.57662 27.25792 0.615 23.81906 H ? A ? 355 HB2 1
   ATOM 13786 HB3 C HIS A 406 ? -2.58196 -3.29471 25.87831 0.615 23.81906 H ? A ? 355 HB3 1
   ATOM 13787 HD2 C HIS A 406 ? -1.31383 -3.36477 29.35216 0.615 27.24438 H ? A ? 355 HD2 1
   ATOM 13788 HE1 C HIS A 406 ? 0.69337 -6.14691 27.37345 0.615 24.83889 H ? A ? 355 HE1 1
   ATOM 13789 HE2 C HIS A 406 ? 0.23850 -5.22098 29.50399 0.615 26.70182 H ? A ? 355 HE2 1
   ATOM 13790 N D HIS A 406 ? -1.18510 -0.64823 27.04422 0.385 20.31824 N ? A ? 355 N 1
   ATOM 13791 CA D HIS A 406 ? -1.99311 -1.19774 25.95914 0.385 19.42999 C ? A ? 355 CA 1
   ATOM 13792 C D HIS A 406 ? -2.72146 -0.09423 25.21095 0.385 17.61221 C ? A ? 355 C 1
   ATOM 13793 O D HIS A 406 ? -3.69930 -0.36970 24.49856 0.385 17.27996 O ? A ? 355 O 1
   ATOM 13794 CB D HIS A 406 ? -2.99019 -2.22163 26.49715 0.385 18.66948 C ? A ? 355 CB 1
   ATOM 13795 CG D HIS A 406 ? -2.37257 -3.20257 27.43565 0.385 19.80171 C ? A ? 355 CG 1
   ATOM 13796 ND1 D HIS A 406 ? -1.94134 -4.44573 27.03326 0.385 19.74628 N ? A ? 355 ND1 1
   ATOM 13797 CD2 D HIS A 406 ? -2.07622 -3.10786 28.75143 0.385 23.03181 C ? A ? 355 CD2 1
   ATOM 13798 CE1 D HIS A 406 ? -1.42235 -5.08382 28.06811 0.385 20.67563 C ? A ? 355 CE1 1
   ATOM 13799 NE2 D HIS A 406 ? -1.49910 -4.29434 29.12293 0.385 21.34989 N ? A ? 355 NE2 1
   ATOM 13800 H D HIS A 406 ? -1.60569 -0.08782 27.54287 0.385 24.42902 H ? A ? 355 H 1
   ATOM 13801 HA D HIS A 406 ? -1.41409 -1.65550 25.32978 0.385 23.36312 H ? A ? 355 HA 1
   ATOM 13802 HB2 D HIS A 406 ? -3.69423 -1.75458 26.97370 0.385 22.45051 H ? A ? 355 HB2 1
   ATOM 13803 HB3 D HIS A 406 ? -3.36565 -2.71644 25.75211 0.385 22.45051 H ? A ? 355 HB3 1
   ATOM 13804 HD2 D HIS A 406 ? -2.23437 -2.37485 29.30150 0.385 27.68530 H ? A ? 355 HD2 1
   ATOM 13805 HE1 D HIS A 406 ? -1.06442 -5.94209 28.05510 0.385 24.85790 H ? A ? 355 HE1 1
   ATOM 13806 HE2 D HIS A 406 ? -1.23037 -4.49237 29.91550 0.385 25.66701 H ? A ? 355 HE2 1
   ATOM 13807 N C ALA A 407 ? -2.11384 0.66347 25.39754 0.615 17.03269 N ? A ? 356 N 1
   ATOM 13808 CA C ALA A 407 ? -2.99360 1.73256 24.95173 0.615 16.54426 C ? A ? 356 CA 1
   ATOM 13809 C C ALA A 407 ? -2.89120 2.03643 23.45706 0.615 16.45026 C ? A ? 356 C 1
   ATOM 13810 O C ALA A 407 ? -3.73569 2.75359 22.91557 0.615 16.30672 O ? A ? 356 O 1
   ATOM 13811 CB C ALA A 407 ? -2.67583 2.98433 25.76504 0.615 19.04020 C ? A ? 356 CB 1
   ATOM 13812 H C ALA A 407 ? -1.31572 0.93220 25.57187 0.615 20.48636 H ? A ? 356 H 1
   ATOM 13813 HA C ALA A 407 ? -3.91716 1.48143 25.10945 0.615 19.90024 H ? A ? 356 HA 1
   ATOM 13814 HB1 C ALA A 407 ? -3.24074 3.71128 25.45953 0.615 22.89537 H ? A ? 356 HB1 1
   ATOM 13815 HB2 C ALA A 407 ? -2.84724 2.80377 26.70255 0.615 22.89537 H ? A ? 356 HB2 1
   ATOM 13816 HB3 C ALA A 407 ? -1.74227 3.21499 25.63791 0.615 22.89537 H ? A ? 356 HB3 1
   ATOM 13817 N D ALA A 407 ? -2.23620 1.14340 25.35357 0.385 16.99562 N ? A ? 356 N 1
   ATOM 13818 CA D ALA A 407 ? -2.84152 2.33509 24.77307 0.385 16.58924 C ? A ? 356 CA 1
   ATOM 13819 C D ALA A 407 ? -2.63613 2.44802 23.26240 0.385 16.60954 C ? A ? 356 C 1
   ATOM 13820 O D ALA A 407 ? -3.24275 3.31005 22.62508 0.385 16.37463 O ? A ? 356 O 1
   ATOM 13821 CB D ALA A 407 ? -2.26645 3.56241 25.48193 0.385 17.92388 C ? A ? 356 CB 1
   ATOM 13822 H D ALA A 407 ? -1.52533 1.32347 25.80283 0.385 20.44188 H ? A ? 356 H 1
   ATOM 13823 HA D ALA A 407 ? -3.80073 2.31133 24.91534 0.385 19.95423 H ? A ? 356 HA 1
   ATOM 13824 HB1 D ALA A 407 ? -2.59755 4.36304 25.04574 0.385 21.55579 H ? A ? 356 HB1 1
   ATOM 13825 HB2 D ALA A 407 ? -2.54725 3.55133 26.41033 0.385 21.55579 H ? A ? 356 HB2 1
   ATOM 13826 HB3 D ALA A 407 ? -1.29835 3.53306 25.42879 0.385 21.55579 H ? A ? 356 HB3 1
   ATOM 13827 N C ASN A 408 ? -1.87518 1.52687 22.77375 0.615 15.61775 N ? A ? 357 N 1
   ATOM 13828 CA C ASN A 408 ? -1.72402 1.74129 21.33774 0.615 14.84310 C ? A ? 357 CA 1
   ATOM 13829 C C ASN A 408 ? -2.14466 0.47276 20.62647 0.615 14.30167 C ? A ? 357 C 1
   ATOM 13830 O C ASN A 408 ? -2.03423 -0.62870 21.18379 0.615 14.14990 O ? A ? 357 O 1
   ATOM 13831 CB C ASN A 408 ? -0.28233 2.08648 21.00570 0.615 14.16377 C ? A ? 357 CB 1
   ATOM 13832 CG C ASN A 408 ? 0.03312 3.48650 21.33973 0.615 14.86144 C ? A ? 357 CG 1
   ATOM 13833 OD1 C ASN A 408 ? -0.75867 4.38273 21.05934 0.615 16.36245 O ? A ? 357 OD1 1
   ATOM 13834 ND2 C ASN A 408 ? 1.16361 3.70250 21.95667 0.615 13.82576 N ? A ? 357 ND2 1
   ATOM 13835 H C ASN A 408 ? -1.25208 1.04741 23.12228 0.615 18.78843 H ? A ? 357 H 1
   ATOM 13836 HA C ASN A 408 ? -2.27601 2.47670 21.02889 0.615 17.85886 H ? A ? 357 HA 1
   ATOM 13837 HB2 C ASN A 408 ? 0.31005 1.51115 21.51461 0.615 17.04366 H ? A ? 357 HB2 1
   ATOM 13838 HB3 C ASN A 408 ? -0.13320 1.95908 20.05574 0.615 17.04366 H ? A ? 357 HB3 1
   ATOM 13839 HD21 C ASN A 408 ? 1.38984 4.50385 22.17172 0.615 16.63805 H ? A ? 357 HD21 1
   ATOM 13840 HD22 C ASN A 408 ? 1.68189 3.04339 22.14790 0.615 16.63805 H ? A ? 357 HD22 1
   ATOM 13841 N D ASN A 408 ? -1.83136 1.57938 22.66297 0.385 15.56682 N ? A ? 357 N 1
   ATOM 13842 CA D ASN A 408 ? -1.58702 1.58182 21.22274 0.385 14.97793 C ? A ? 357 CA 1
   ATOM 13843 C D ASN A 408 ? -2.09463 0.25327 20.69064 0.385 14.58981 C ? A ? 357 C 1
   ATOM 13844 O D ASN A 408 ? -1.84330 -0.80471 21.29764 0.385 14.30462 O ? A ? 357 O 1
   ATOM 13845 CB D ASN A 408 ? -0.09288 1.75287 20.90145 0.385 14.34604 C ? A ? 357 CB 1
   ATOM 13846 CG D ASN A 408 ? 0.41918 3.16134 21.19202 0.385 14.67036 C ? A ? 357 CG 1
   ATOM 13847 OD1 D ASN A 408 ? 0.09374 4.11020 20.48653 0.385 16.20633 O ? A ? 357 OD1 1
   ATOM 13848 ND2 D ASN A 408 ? 1.20051 3.30459 22.23905 0.385 14.15907 N ? A ? 357 ND2 1
   ATOM 13849 H D ASN A 408 ? -1.40278 0.96110 23.07969 0.385 18.72731 H ? A ? 357 H 1
   ATOM 13850 HA D ASN A 408 ? -2.04764 2.31665 20.78827 0.385 18.02065 H ? A ? 357 HA 1
   ATOM 13851 HB2 D ASN A 408 ? 0.41931 1.13074 21.44138 0.385 17.26239 H ? A ? 357 HB2 1
   ATOM 13852 HB3 D ASN A 408 ? 0.05032 1.57059 19.95956 0.385 17.26239 H ? A ? 357 HB3 1
   ATOM 13853 HD21 D ASN A 408 ? 1.51202 4.08055 22.44017 0.385 17.03801 H ? A ? 357 HD21 1
   ATOM 13854 HD22 D ASN A 408 ? 1.40027 2.62237 22.72307 0.385 17.03801 H ? A ? 357 HD22 1
   ATOM 13855 N C LYS A 409 ? -2.66169 0.62980 19.40879 0.615 13.33768 N ? A ? 358 N 1
   ATOM 13856 CA C LYS A 409 ? -3.49637 -0.43245 18.86792 0.615 13.28113 C ? A ? 358 CA 1
   ATOM 13857 C C LYS A 409 ? -3.52652 -0.42093 17.34240 0.615 13.67529 C ? A ? 358 C 1
   ATOM 13858 O C LYS A 409 ? -3.22068 0.56923 16.68083 0.615 12.58765 O ? A ? 358 O 1
   ATOM 13859 CB C LYS A 409 ? -4.94823 -0.32950 19.38784 0.615 16.10975 C ? A ? 358 CB 1
   ATOM 13860 CG C LYS A 409 ? -5.08511 0.10022 20.89848 0.615 14.15800 C ? A ? 358 CG 1
   ATOM 13861 CD C LYS A 409 ? -6.55610 0.27494 21.29528 0.615 18.57365 C ? A ? 358 CD 1
   ATOM 13862 CE C LYS A 409 ? -6.67834 0.34463 22.84540 0.615 20.04434 C ? A ? 358 CE 1
   ATOM 13863 NZ C LYS A 409 ? -8.12413 0.47917 23.20905 0.615 22.57568 N ? A ? 358 NZ 1
   ATOM 13864 H C LYS A 409 ? -2.54693 1.31392 18.90045 0.615 16.05235 H ? A ? 358 H 1
   ATOM 13865 HA C LYS A 409 ? -3.08657 -1.26749 19.14301 0.615 15.98449 H ? A ? 358 HA 1
   ATOM 13866 HB2 C LYS A 409 ? -5.41959 0.32916 18.85410 0.615 19.37883 H ? A ? 358 HB2 1
   ATOM 13867 HB3 C LYS A 409 ? -5.37074 -1.19746 19.29279 0.615 19.37883 H ? A ? 358 HB3 1
   ATOM 13868 HG2 C LYS A 409 ? -4.69464 -0.58371 21.46477 0.615 17.03674 H ? A ? 358 HG2 1
   ATOM 13869 HG3 C LYS A 409 ? -4.62875 0.94506 21.03586 0.615 17.03674 H ? A ? 358 HG3 1
   ATOM 13870 HD2 C LYS A 409 ? -6.90199 1.09869 20.91754 0.615 22.33552 H ? A ? 358 HD2 1
   ATOM 13871 HD3 C LYS A 409 ? -7.07403 -0.48008 20.97496 0.615 22.33552 H ? A ? 358 HD3 1
   ATOM 13872 HE2 C LYS A 409 ? -6.32643 -0.46739 23.24248 0.615 24.10034 H ? A ? 358 HE2 1
   ATOM 13873 HE3 C LYS A 409 ? -6.19445 1.11511 23.18173 0.615 24.10034 H ? A ? 358 HE3 1
   ATOM 13874 HZ1 C LYS A 409 ? -8.49975 -0.32564 23.26639 0.615 27.13795 H ? A ? 358 HZ1 1
   ATOM 13875 HZ2 C LYS A 409 ? -8.20355 0.89155 23.99373 0.615 27.13795 H ? A ? 358 HZ2 1
   ATOM 13876 HZ3 C LYS A 409 ? -8.55112 0.95367 22.58886 0.615 27.13795 H ? A ? 358 HZ3 1
   ATOM 13877 N D LYS A 409 ? -2.82319 0.30975 19.58044 0.385 13.42451 N ? A ? 358 N 1
   ATOM 13878 CA D LYS A 409 ? -3.56144 -0.85374 19.11979 0.385 13.44651 C ? A ? 358 CA 1
   ATOM 13879 C D LYS A 409 ? -3.57836 -0.92989 17.59632 0.385 14.40758 C ? A ? 358 C 1
   ATOM 13880 O D LYS A 409 ? -3.38428 0.06002 16.89021 0.385 12.73047 O ? A ? 358 O 1
   ATOM 13881 CB D LYS A 409 ? -5.02952 -0.84281 19.60342 0.385 16.14145 C ? A ? 358 CB 1
   ATOM 13882 CG D LYS A 409 ? -5.26086 -0.86580 21.13048 0.385 15.43717 C ? A ? 358 CG 1
   ATOM 13883 CD D LYS A 409 ? -6.76191 -0.76065 21.44119 0.385 17.79944 C ? A ? 358 CD 1
   ATOM 13884 CE D LYS A 409 ? -7.07969 -1.14668 22.88430 0.385 20.35215 C ? A ? 358 CE 1
   ATOM 13885 NZ D LYS A 409 ? -8.56742 -1.45673 23.04949 0.385 20.26841 N ? A ? 358 NZ 1
   ATOM 13886 H D LYS A 409 ? -2.90367 1.00610 19.08223 0.385 16.15655 H ? A ? 358 H 1
   ATOM 13887 HA D LYS A 409 ? -3.09430 -1.62925 19.46802 0.385 16.18294 H ? A ? 358 HA 1
   ATOM 13888 HB2 D LYS A 409 ? -5.45042 -0.03680 19.26565 0.385 19.41687 H ? A ? 358 HB2 1
   ATOM 13889 HB3 D LYS A 409 ? -5.47116 -1.62559 19.23858 0.385 19.41687 H ? A ? 358 HB3 1
   ATOM 13890 HG2 D LYS A 409 ? -4.92526 -1.69804 21.49881 0.385 18.57174 H ? A ? 358 HG2 1
   ATOM 13891 HG3 D LYS A 409 ? -4.80560 -0.11395 21.54079 0.385 18.57174 H ? A ? 358 HG3 1
   ATOM 13892 HD2 D LYS A 409 ? -7.05296 0.15414 21.30209 0.385 21.40646 H ? A ? 358 HD2 1
   ATOM 13893 HD3 D LYS A 409 ? -7.25162 -1.35753 20.85398 0.385 21.40646 H ? A ? 358 HD3 1
   ATOM 13894 HE2 D LYS A 409 ? -6.57184 -1.93657 23.12731 0.385 24.46972 H ? A ? 358 HE2 1
   ATOM 13895 HE3 D LYS A 409 ? -6.85129 -0.41105 23.47386 0.385 24.46972 H ? A ? 358 HE3 1
   ATOM 13896 HZ1 D LYS A 409 ? -8.73999 -1.67973 23.89364 0.385 24.36923 H ? A ? 358 HZ1 1
   ATOM 13897 HZ2 D LYS A 409 ? -9.05292 -0.74249 22.83440 0.385 24.36923 H ? A ? 358 HZ2 1
   ATOM 13898 HZ3 D LYS A 409 ? -8.79811 -2.13317 22.51911 0.385 24.36923 H ? A ? 358 HZ3 1
   ATOM 13899 N C ILE A 410 ? -3.95102 -1.54569 16.80832 0.615 14.22500 N ? A ? 359 N 1
   ATOM 13900 CA C ILE A 410 ? -4.35736 -1.66450 15.42633 0.615 13.85204 C ? A ? 359 CA 1
   ATOM 13901 C C ILE A 410 ? -5.74738 -2.29643 15.41980 0.615 15.19214 C ? A ? 359 C 1
   ATOM 13902 O C ILE A 410 ? -6.01878 -3.25654 16.14943 0.615 15.23603 O ? A ? 359 O 1
   ATOM 13903 CB C ILE A 410 ? -3.37225 -2.49970 14.59769 0.615 14.51230 C ? A ? 359 CB 1
   ATOM 13904 CG1 C ILE A 410 ? -1.91959 -2.04226 14.80959 0.615 12.72901 C ? A ? 359 CG1 1
   ATOM 13905 CG2 C ILE A 410 ? -3.72827 -2.35388 13.14314 0.615 13.90350 C ? A ? 359 CG2 1
   ATOM 13906 CD1 C ILE A 410 ? -0.93591 -2.78291 13.90261 0.615 11.77138 C ? A ? 359 CD1 1
   ATOM 13907 H C ILE A 410 ? -4.01519 -2.28418 17.24435 0.615 17.11714 H ? A ? 359 H 1
   ATOM 13908 HA C ILE A 410 ? -4.39997 -0.78543 15.01849 0.615 16.66958 H ? A ? 359 HA 1
   ATOM 13909 HB C ILE A 410 ? -3.43869 -3.42381 14.88494 0.615 17.46190 H ? A ? 359 HB 1
   ATOM 13910 HG12 C ILE A 410 ? -1.85424 -1.09426 14.61487 0.615 15.32194 H ? A ? 359 HG12 1
   ATOM 13911 HG13 C ILE A 410 ? -1.66563 -2.21005 15.73060 0.615 15.32194 H ? A ? 359 HG13 1
   ATOM 13912 HG21 C ILE A 410 ? -3.18582 -2.96655 12.62229 0.615 16.73133 H ? A ? 359 HG21 1
   ATOM 13913 HG22 C ILE A 410 ? -4.66825 -2.56251 13.02563 0.615 16.73133 H ? A ? 359 HG22 1
   ATOM 13914 HG23 C ILE A 410 ? -3.55490 -1.44074 12.86559 0.615 16.73133 H ? A ? 359 HG23 1
   ATOM 13915 HD11 C ILE A 410 ? -0.03697 -2.66217 14.24648 0.615 14.17279 H ? A ? 359 HD11 1
   ATOM 13916 HD12 C ILE A 410 ? -1.16289 -3.72594 13.89403 0.615 14.17279 H ? A ? 359 HD12 1
   ATOM 13917 HD13 C ILE A 410 ? -0.99847 -2.41946 13.00546 0.615 14.17279 H ? A ? 359 HD13 1
   ATOM 13918 N D ILE A 410 ? -3.90826 -2.11113 17.08952 0.385 15.15607 N ? A ? 359 N 1
   ATOM 13919 CA D ILE A 410 ? -4.23347 -2.27594 15.68618 0.385 14.60011 C ? A ? 359 CA 1
   ATOM 13920 C D ILE A 410 ? -5.61457 -2.91173 15.59900 0.385 16.02749 C ? A ? 359 C 1
   ATOM 13921 O D ILE A 410 ? -5.89757 -3.90711 16.27345 0.385 15.64727 O ? A ? 359 O 1
   ATOM 13922 CB D ILE A 410 ? -3.18139 -3.10956 14.94029 0.385 14.22337 C ? A ? 359 CB 1
   ATOM 13923 CG1 D ILE A 410 ? -1.78938 -2.48552 15.11434 0.385 12.84823 C ? A ? 359 CG1 1
   ATOM 13924 CG2 D ILE A 410 ? -3.54173 -3.16772 13.47333 0.385 14.52652 C ? A ? 359 CG2 1
   ATOM 13925 CD1 D ILE A 410 ? -0.72081 -3.08699 14.21217 0.385 11.93621 C ? A ? 359 CD1 1
   ATOM 13926 H D ILE A 410 ? -3.94998 -2.83789 17.54743 0.385 18.23442 H ? A ? 359 H 1
   ATOM 13927 HA D ILE A 410 ? -4.26920 -1.40628 15.25802 0.385 17.56726 H ? A ? 359 HA 1
   ATOM 13928 HB D ILE A 410 ? -3.16610 -4.00666 15.30889 0.385 17.11518 H ? A ? 359 HB 1
   ATOM 13929 HG12 D ILE A 410 ? -1.84625 -1.53845 14.91254 0.385 15.46501 H ? A ? 359 HG12 1
   ATOM 13930 HG13 D ILE A 410 ? -1.50486 -2.61249 16.03294 0.385 15.46501 H ? A ? 359 HG13 1
   ATOM 13931 HG21 D ILE A 410 ? -2.94596 -3.78902 13.02619 0.385 17.47895 H ? A ? 359 HG21 1
   ATOM 13932 HG22 D ILE A 410 ? -4.45978 -3.46829 13.38533 0.385 17.47895 H ? A ? 359 HG22 1
   ATOM 13933 HG23 D ILE A 410 ? -3.44529 -2.28230 13.08910 0.385 17.47895 H ? A ? 359 HG23 1
   ATOM 13934 HD11 D ILE A 410 ? 0.15188 -2.79298 14.51693 0.385 14.37059 H ? A ? 359 HD11 1
   ATOM 13935 HD12 D ILE A 410 ? -0.77804 -4.05429 14.25638 0.385 14.37059 H ? A ? 359 HD12 1
   ATOM 13936 HD13 D ILE A 410 ? -0.87126 -2.78800 13.30175 0.385 14.37059 H ? A ? 359 HD13 1
   ATOM 13937 N C ASN A 411 ? -6.61511 -1.78323 14.56224 0.615 16.15273 N ? A ? 360 N 1
   ATOM 13938 CA C ASN A 411 ? -8.00472 -2.24975 14.49707 0.615 17.28171 C ? A ? 360 CA 1
   ATOM 13939 C C ASN A 411 ? -8.63985 -2.56404 15.85203 0.615 17.73755 C ? A ? 360 C 1
   ATOM 13940 O C ASN A 411 ? -9.36691 -3.55200 16.02652 0.615 17.27724 O ? A ? 360 O 1
   ATOM 13941 CB C ASN A 411 ? -8.11678 -3.49167 13.63077 0.615 16.84913 C ? A ? 360 CB 1
   ATOM 13942 CG C ASN A 411 ? -7.81412 -3.22909 12.16864 0.615 16.47192 C ? A ? 360 CG 1
   ATOM 13943 OD1 C ASN A 411 ? -7.84942 -2.09585 11.70299 0.615 14.75492 O ? A ? 360 OD1 1
   ATOM 13944 ND2 C ASN A 411 ? -7.58128 -4.28739 11.42663 0.615 18.63816 N ? A ? 360 ND2 1
   ATOM 13945 H C ASN A 411 ? -6.42975 -1.15908 14.00038 0.615 19.43041 H ? A ? 360 H 1
   ATOM 13946 HA C ASN A 411 ? -8.50145 -1.51028 14.11321 0.615 20.78519 H ? A ? 360 HA 1
   ATOM 13947 HB2 C ASN A 411 ? -7.48683 -4.15620 13.95089 0.615 20.26609 H ? A ? 360 HB2 1
   ATOM 13948 HB3 C ASN A 411 ? -9.02154 -3.83622 13.69068 0.615 20.26609 H ? A ? 360 HB3 1
   ATOM 13949 HD21 C ASN A 411 ? -7.40424 -4.19552 10.59008 0.615 22.41293 H ? A ? 360 HD21 1
   ATOM 13950 HD22 C ASN A 411 ? -7.60585 -5.07227 11.77729 0.615 22.41293 H ? A ? 360 HD22 1
   ATOM 13951 N D ASN A 411 ? -6.46078 -2.34383 14.75375 0.385 15.77145 N ? A ? 360 N 1
   ATOM 13952 CA D ASN A 411 ? -7.86591 -2.72487 14.66633 0.385 17.35998 C ? A ? 360 CA 1
   ATOM 13953 C D ASN A 411 ? -8.50272 -2.80136 16.04705 0.385 17.96638 C ? A ? 360 C 1
   ATOM 13954 O D ASN A 411 ? -9.10336 -3.81196 16.43277 0.385 17.67916 O ? A ? 360 O 1
   ATOM 13955 CB D ASN A 411 ? -8.02324 -4.04112 13.91866 0.385 17.83087 C ? A ? 360 CB 1
   ATOM 13956 CG D ASN A 411 ? -7.64213 -3.91672 12.45420 0.385 17.71686 C ? A ? 360 CG 1
   ATOM 13957 OD1 D ASN A 411 ? -7.66339 -2.82051 11.90178 0.385 16.05579 O ? A ? 360 OD1 1
   ATOM 13958 ND2 D ASN A 411 ? -7.30793 -5.02878 11.82403 0.385 19.41426 N ? A ? 360 ND2 1
   ATOM 13959 H D ASN A 411 ? -6.24172 -1.71880 14.20516 0.385 18.97288 H ? A ? 360 H 1
   ATOM 13960 HA D ASN A 411 ? -8.33625 -2.03768 14.16888 0.385 20.87911 H ? A ? 360 HA 1
   ATOM 13961 HB2 D ASN A 411 ? -7.44885 -4.70882 14.32506 0.385 21.44418 H ? A ? 360 HB2 1
   ATOM 13962 HB3 D ASN A 411 ? -8.94915 -4.32617 13.96713 0.385 21.44418 H ? A ? 360 HB3 1
   ATOM 13963 HD21 D ASN A 411 ? -7.08543 -5.00226 10.99373 0.385 23.34424 H ? A ? 360 HD21 1
   ATOM 13964 HD22 D ASN A 411 ? -7.31289 -5.77918 12.24412 0.385 23.34424 H ? A ? 360 HD22 1
   ATOM 13965 N . GLY A 412 ? -8.36991 -1.71567 16.81492 1.000 17.58887 N ? A ? 361 N 1
   ATOM 13966 CA . GLY A 412 ? -8.96218 -1.77035 18.13022 1.000 19.51452 C ? A ? 361 CA 1
   ATOM 13967 C . GLY A 412 ? -8.33335 -2.67861 19.16252 1.000 22.76850 C ? A ? 361 C 1
   ATOM 13968 O . GLY A 412 ? -8.86124 -2.78596 20.29114 1.000 22.46721 O ? A ? 361 O 1
   ATOM 13969 HA2 . GLY A 412 ? -8.94816 -0.87351 18.49953 1.000 23.46456 H ? A ? 361 HA2 1
   ATOM 13970 HA3 . GLY A 412 ? -9.88368 -2.05587 18.02912 1.000 23.46456 H ? A ? 361 HA3 1
   ATOM 13971 H C GLY A 412 ? -7.81691 -1.06267 16.72893 0.615 21.15378 H ? A ? 361 H 1
   ATOM 13972 H D GLY A 412 ? -7.96559 -0.98736 16.60117 0.385 21.15378 H ? A ? 361 H 1
   ATOM 13973 N A GLN A 413 ? -7.22975 -3.33233 18.83088 0.333 16.59147 N ? A ? 362 N 1
   ATOM 13974 CA A GLN A 413 ? -6.57407 -4.23852 19.75325 0.333 17.63445 C ? A ? 362 CA 1
   ATOM 13975 C A GLN A 413 ? -5.12832 -3.80564 19.92880 0.333 16.49024 C ? A ? 362 C 1
   ATOM 13976 O A GLN A 413 ? -4.40713 -3.59237 18.94735 0.333 16.10007 O ? A ? 362 O 1
   ATOM 13977 CB A GLN A 413 ? -6.64654 -5.68674 19.25383 0.333 18.14373 C ? A ? 362 CB 1
   ATOM 13978 CG A GLN A 413 ? -8.08442 -6.28471 19.22757 0.333 18.50502 C ? A ? 362 CG 1
   ATOM 13979 CD A GLN A 413 ? -8.65679 -6.51979 20.62582 0.333 19.92870 C ? A ? 362 CD 1
   ATOM 13980 OE1 A GLN A 413 ? -7.92636 -6.79984 21.57650 0.333 21.90767 O ? A ? 362 OE1 1
   ATOM 13981 NE2 A GLN A 413 ? -9.96283 -6.40245 20.75000 0.333 19.88524 N ? A ? 362 NE2 1
   ATOM 13982 H A GLN A 413 ? -6.83945 -3.26468 18.06754 0.333 19.95689 H ? A ? 362 H 1
   ATOM 13983 HA A GLN A 413 ? -7.01165 -4.19861 20.61802 0.333 21.20848 H ? A ? 362 HA 1
   ATOM 13984 HB2 A GLN A 413 ? -6.29790 -5.72016 18.34927 0.333 21.81961 H ? A ? 362 HB2 1
   ATOM 13985 HB3 A GLN A 413 ? -6.10765 -6.24302 19.83784 0.333 21.81961 H ? A ? 362 HB3 1
   ATOM 13986 HG2 A GLN A 413 ? -8.67333 -5.67002 18.76254 0.333 22.25316 H ? A ? 362 HG2 1
   ATOM 13987 HG3 A GLN A 413 ? -8.06317 -7.13737 18.76560 0.333 22.25316 H ? A ? 362 HG3 1
   ATOM 13988 HE21 A GLN A 413 ? -10.44372 -6.20353 20.06533 0.333 23.90942 H ? A ? 362 HE21 1
   ATOM 13989 HE22 A GLN A 413 ? -10.33466 -6.52477 21.51575 0.333 23.90942 H ? A ? 362 HE22 1
   ATOM 13990 N B GLN A 413 ? -7.21269 -3.30789 18.84020 0.236 16.59201 N ? A ? 362 N 1
   ATOM 13991 CA B GLN A 413 ? -6.60406 -4.27316 19.73384 0.236 17.62790 C ? A ? 362 CA 1
   ATOM 13992 C B GLN A 413 ? -5.13598 -3.93522 19.94161 0.236 16.51717 C ? A ? 362 C 1
   ATOM 13993 O B GLN A 413 ? -4.42963 -3.56221 18.99912 0.236 16.13128 O ? A ? 362 O 1
   ATOM 13994 CB B GLN A 413 ? -6.76151 -5.69909 19.18165 0.236 18.17809 C ? A ? 362 CB 1
   ATOM 13995 CG B GLN A 413 ? -8.23040 -6.22522 19.16116 0.236 18.61536 C ? A ? 362 CG 1
   ATOM 13996 CD B GLN A 413 ? -9.07836 -5.63583 18.03244 0.236 22.21954 C ? A ? 362 CD 1
   ATOM 13997 OE1 B GLN A 413 ? -8.60992 -5.50743 16.88475 0.236 24.15817 O ? A ? 362 OE1 1
   ATOM 13998 NE2 B GLN A 413 ? -10.33515 -5.28712 18.34533 0.236 19.68688 N ? A ? 362 NE2 1
   ATOM 13999 H B GLN A 413 ? -6.78525 -3.18974 18.10336 0.236 19.95754 H ? A ? 362 H 1
   ATOM 14000 HA B GLN A 413 ? -7.03201 -4.23486 20.60350 0.236 21.20061 H ? A ? 362 HA 1
   ATOM 14001 HB2 B GLN A 413 ? -6.43142 -5.71560 18.26969 0.236 21.86084 H ? A ? 362 HB2 1
   ATOM 14002 HB3 B GLN A 413 ? -6.24125 -6.30356 19.73378 0.236 21.86084 H ? A ? 362 HB3 1
   ATOM 14003 HG2 B GLN A 413 ? -8.21582 -7.18854 19.04841 0.236 22.38556 H ? A ? 362 HG2 1
   ATOM 14004 HG3 B GLN A 413 ? -8.65626 -5.99602 20.00200 0.236 22.38556 H ? A ? 362 HG3 1
   ATOM 14005 HE21 B GLN A 413 ? -10.62560 -5.39929 19.14699 0.236 23.67139 H ? A ? 362 HE21 1
   ATOM 14006 HE22 B GLN A 413 ? -10.85053 -4.95135 17.74429 0.236 23.67139 H ? A ? 362 HE22 1
   ATOM 14007 N D GLN A 413 ? -7.20127 -3.30741 18.84276 0.431 16.58719 N ? A ? 362 N 1
   ATOM 14008 CA D GLN A 413 ? -6.67997 -4.42184 19.61504 0.431 17.51678 C ? A ? 362 CA 1
   ATOM 14009 C D GLN A 413 ? -5.20452 -4.21884 19.90834 0.431 16.60483 C ? A ? 362 C 1
   ATOM 14010 O D GLN A 413 ? -4.39439 -4.09425 18.98517 0.431 16.37664 O ? A ? 362 O 1
   ATOM 14011 CB D GLN A 413 ? -6.87770 -5.73555 18.86250 0.431 18.25500 C ? A ? 362 CB 1
   ATOM 14012 CG D GLN A 413 ? -6.32395 -6.93217 19.60287 0.431 18.65259 C ? A ? 362 CG 1
   ATOM 14013 CD D GLN A 413 ? -7.18386 -8.19205 19.39253 0.431 26.90717 C ? A ? 362 CD 1
   ATOM 14014 OE1 D GLN A 413 ? -8.09422 -8.24703 18.50985 0.431 24.61271 O ? A ? 362 OE1 1
   ATOM 14015 NE2 D GLN A 413 ? -6.90019 -9.21425 20.20665 0.431 24.35193 N ? A ? 362 NE2 1
   ATOM 14016 H D GLN A 413 ? -6.71145 -3.09794 18.16763 0.431 19.95177 H ? A ? 362 H 1
   ATOM 14017 HA D GLN A 413 ? -7.14789 -4.45170 20.46419 0.431 21.06727 H ? A ? 362 HA 1
   ATOM 14018 HB2 D GLN A 413 ? -7.82723 -5.88067 18.72747 0.431 21.95313 H ? A ? 362 HB2 1
   ATOM 14019 HB3 D GLN A 413 ? -6.42574 -5.67841 18.00614 0.431 21.95313 H ? A ? 362 HB3 1
   ATOM 14020 HG2 D GLN A 413 ? -5.42837 -7.11966 19.28086 0.431 22.43025 H ? A ? 362 HG2 1
   ATOM 14021 HG3 D GLN A 413 ? -6.30081 -6.73651 20.55265 0.431 22.43025 H ? A ? 362 HG3 1
   ATOM 14022 HE21 D GLN A 413 ? -6.27583 -9.13656 20.79295 0.431 29.26945 H ? A ? 362 HE21 1
   ATOM 14023 HE22 D GLN A 413 ? -7.34211 -9.94935 20.14394 0.431 29.26945 H ? A ? 362 HE22 1
   ATOM 14024 N A ALA A 414 ? -4.71546 -3.67207 21.18174 0.333 15.98932 N ? A ? 363 N 1
   ATOM 14025 CA A ALA A 414 ? -3.30036 -3.66829 21.51520 0.333 15.50941 C ? A ? 363 CA 1
   ATOM 14026 C A ALA A 414 ? -2.73674 -5.08045 21.37067 0.333 15.79174 C ? A ? 363 C 1
   ATOM 14027 O A ALA A 414 ? -3.46254 -6.08121 21.41797 0.333 15.87011 O ? A ? 363 O 1
   ATOM 14028 CB A ALA A 414 ? -3.08778 -3.13847 22.93291 0.333 17.04436 C ? A ? 363 CB 1
   ATOM 14029 H A ALA A 414 ? -5.23685 -3.58167 21.85967 0.333 19.23432 H ? A ? 363 H 1
   ATOM 14030 HA A ALA A 414 ? -2.81268 -3.08340 20.91439 0.333 18.65843 H ? A ? 363 HA 1
   ATOM 14031 HB1 A ALA A 414 ? -2.13903 -3.14798 23.13465 0.333 20.50037 H ? A ? 363 HB1 1
   ATOM 14032 HB2 A ALA A 414 ? -3.42806 -2.23164 22.98549 0.333 20.50037 H ? A ? 363 HB2 1
   ATOM 14033 HB3 A ALA A 414 ? -3.56446 -3.70738 23.55744 0.333 20.50037 H ? A ? 363 HB3 1
   ATOM 14034 N B ALA A 414 ? -4.69262 -4.05761 21.18796 0.236 16.09992 N ? A ? 363 N 1
   ATOM 14035 CA B ALA A 414 ? -3.28000 -3.97556 21.53370 0.236 15.49395 C ? A ? 363 CA 1
   ATOM 14036 C B ALA A 414 ? -2.66123 -5.36277 21.43021 0.236 15.77921 C ? A ? 363 C 1
   ATOM 14037 O B ALA A 414 ? -3.13885 -6.31371 22.06145 0.236 15.64417 O ? A ? 363 O 1
   ATOM 14038 CB B ALA A 414 ? -3.09873 -3.41014 22.93836 0.236 16.95285 C ? A ? 363 CB 1
   ATOM 14039 H B ALA A 414 ? -5.20327 -4.19192 21.86678 0.236 19.36704 H ? A ? 363 H 1
   ATOM 14040 HA B ALA A 414 ? -2.82236 -3.38360 20.91641 0.236 18.63987 H ? A ? 363 HA 1
   ATOM 14041 HB1 B ALA A 414 ? -2.15614 -3.42779 23.16668 0.236 20.39056 H ? A ? 363 HB1 1
   ATOM 14042 HB2 B ALA A 414 ? -3.42631 -2.49730 22.95605 0.236 20.39056 H ? A ? 363 HB2 1
   ATOM 14043 HB3 B ALA A 414 ? -3.60110 -3.95406 23.56500 0.236 20.39056 H ? A ? 363 HB3 1
   ATOM 14044 N D ALA A 414 ? -4.85838 -4.21437 21.18827 0.431 15.98456 N ? A ? 363 N 1
   ATOM 14045 CA D ALA A 414 ? -3.45983 -4.28680 21.58332 0.431 15.41195 C ? A ? 363 CA 1
   ATOM 14046 C D ALA A 414 ? -2.87841 -5.64523 21.21528 0.431 15.78719 C ? A ? 363 C 1
   ATOM 14047 O D ALA A 414 ? -3.54651 -6.67856 21.29596 0.431 15.57283 O ? A ? 363 O 1
   ATOM 14048 CB D ALA A 414 ? -3.32235 -4.06284 23.07953 0.431 16.83032 C ? A ? 363 CB 1
   ATOM 14049 H D ALA A 414 ? -5.41173 -4.17030 21.84513 0.431 19.22860 H ? A ? 363 H 1
   ATOM 14050 HA D ALA A 414 ? -2.95562 -3.59706 21.12404 0.431 18.54148 H ? A ? 363 HA 1
   ATOM 14051 HB1 D ALA A 414 ? -2.38264 -4.09232 23.31824 0.431 20.24351 H ? A ? 363 HB1 1
   ATOM 14052 HB2 D ALA A 414 ? -3.69371 -3.19544 23.30445 0.431 20.24351 H ? A ? 363 HB2 1
   ATOM 14053 HB3 D ALA A 414 ? -3.80495 -4.76110 23.54903 0.431 20.24351 H ? A ? 363 HB3 1
   ATOM 14054 N A PHE A 415 ? -1.42357 -5.15229 21.18192 0.333 15.10771 N ? A ? 364 N 1
   ATOM 14055 CA A PHE A 415 ? -0.78983 -6.40909 20.81709 0.333 15.07324 C ? A ? 364 CA 1
   ATOM 14056 C A PHE A 415 ? -1.12377 -7.48193 21.83633 0.333 15.36665 C ? A ? 364 C 1
   ATOM 14057 O A PHE A 415 ? -1.04176 -7.23509 23.04028 0.333 14.49827 O ? A ? 364 O 1
   ATOM 14058 CB A PHE A 415 ? 0.72941 -6.23047 20.72888 0.333 13.64333 C ? A ? 364 CB 1
   ATOM 14059 CG A PHE A 415 ? 1.45791 -7.49803 20.36822 0.333 14.60999 C ? A ? 364 CG 1
   ATOM 14060 CD1 A PHE A 415 ? 1.13422 -8.19027 19.19933 0.333 14.32019 C ? A ? 364 CD1 1
   ATOM 14061 CD2 A PHE A 415 ? 2.45451 -8.00111 21.18977 0.333 14.90212 C ? A ? 364 CD2 1
   ATOM 14062 CE1 A PHE A 415 ? 1.78823 -9.38646 18.86648 0.333 14.55168 C ? A ? 364 CE1 1
   ATOM 14063 CE2 A PHE A 415 ? 3.10880 -9.17804 20.88071 0.333 15.54171 C ? A ? 364 CE2 1
   ATOM 14064 CZ A PHE A 415 ? 2.79336 -9.87395 19.71264 0.333 15.56948 C ? A ? 364 CZ 1
   ATOM 14065 H A PHE A 415 ? -0.88068 -4.48977 21.25894 0.333 18.17639 H ? A ? 364 H 1
   ATOM 14066 HA A PHE A 415 ? -1.11667 -6.69056 19.94827 0.333 18.13503 H ? A ? 364 HA 1
   ATOM 14067 HB2 A PHE A 415 ? 0.92844 -5.56841 20.04846 0.333 16.41913 H ? A ? 364 HB2 1
   ATOM 14068 HB3 A PHE A 415 ? 1.06059 -5.93108 21.59003 0.333 16.41913 H ? A ? 364 HB3 1
   ATOM 14069 HD1 A PHE A 415 ? 0.47664 -7.85414 18.63408 0.333 17.23136 H ? A ? 364 HD1 1
   ATOM 14070 HD2 A PHE A 415 ? 2.68676 -7.53844 21.96236 0.333 17.92968 H ? A ? 364 HD2 1
   ATOM 14071 HE1 A PHE A 415 ? 1.55748 -9.84994 18.09393 0.333 17.50915 H ? A ? 364 HE1 1
   ATOM 14072 HE2 A PHE A 415 ? 3.76262 -9.50821 21.45377 0.333 18.69718 H ? A ? 364 HE2 1
   ATOM 14073 HZ A PHE A 415 ? 3.24747 -10.65643 19.49719 0.333 18.73051 H ? A ? 364 HZ 1
   ATOM 14074 N B PHE A 415 ? -1.59596 -5.45969 20.64040 0.236 14.88135 N ? A ? 364 N 1
   ATOM 14075 CA B PHE A 415 ? -1.01035 -6.71910 20.19499 0.236 14.74611 C ? A ? 364 CA 1
   ATOM 14076 C B PHE A 415 ? -1.33468 -7.90198 21.09482 0.236 15.72004 C ? A ? 364 C 1
   ATOM 14077 O B PHE A 415 ? -1.17811 -7.82208 22.31416 0.236 15.21362 O ? A ? 364 O 1
   ATOM 14078 CB B PHE A 415 ? 0.51345 -6.57943 20.07906 0.236 14.12179 C ? A ? 364 CB 1
   ATOM 14079 CG B PHE A 415 ? 1.20151 -7.85715 19.69087 0.236 14.61323 C ? A ? 364 CG 1
   ATOM 14080 CD1 B PHE A 415 ? 0.87291 -8.49257 18.49802 0.236 14.20560 C ? A ? 364 CD1 1
   ATOM 14081 CD2 B PHE A 415 ? 2.16299 -8.43252 20.51722 0.236 14.87483 C ? A ? 364 CD2 1
   ATOM 14082 CE1 B PHE A 415 ? 1.47375 -9.68924 18.13930 0.236 14.14597 C ? A ? 364 CE1 1
   ATOM 14083 CE2 B PHE A 415 ? 2.78076 -9.62531 20.15972 0.236 15.62122 C ? A ? 364 CE2 1
   ATOM 14084 CZ B PHE A 415 ? 2.43113 -10.25749 18.96611 0.236 15.30152 C ? A ? 364 CZ 1
   ATOM 14085 H B PHE A 415 ? -1.17299 -4.77667 20.33353 0.236 17.90476 H ? A ? 364 H 1
   ATOM 14086 HA B PHE A 415 ? -1.39881 -6.91522 19.32808 0.236 17.74247 H ? A ? 364 HA 1
   ATOM 14087 HB2 B PHE A 415 ? 0.71659 -5.91459 19.40258 0.236 16.99328 H ? A ? 364 HB2 1
   ATOM 14088 HB3 B PHE A 415 ? 0.86855 -6.29896 20.93705 0.236 16.99328 H ? A ? 364 HB3 1
   ATOM 14089 HD1 B PHE A 415 ? 0.24129 -8.10926 17.93320 0.236 17.09385 H ? A ? 364 HD1 1
   ATOM 14090 HD2 B PHE A 415 ? 2.39398 -8.01509 21.31553 0.236 17.89693 H ? A ? 364 HD2 1
   ATOM 14091 HE1 B PHE A 415 ? 1.23510 -10.11041 17.34521 0.236 17.02230 H ? A ? 364 HE1 1
   ATOM 14092 HE2 B PHE A 415 ? 3.42551 -10.00100 20.71475 0.236 18.79260 H ? A ? 364 HE2 1
   ATOM 14093 HZ B PHE A 415 ? 2.83906 -11.05789 18.72560 0.236 18.40896 H ? A ? 364 HZ 1
   ATOM 14094 N D PHE A 415 ? -1.60290 -5.63060 20.84021 0.431 14.93872 N ? A ? 364 N 1
   ATOM 14095 CA D PHE A 415 ? -0.93385 -6.82380 20.35217 0.431 14.71656 C ? A ? 364 CA 1
   ATOM 14096 C D PHE A 415 ? -1.13233 -7.97797 21.31656 0.431 15.58446 C ? A ? 364 C 1
   ATOM 14097 O D PHE A 415 ? -0.85957 -7.84218 22.50751 0.431 15.06123 O ? A ? 364 O 1
   ATOM 14098 CB D PHE A 415 ? 0.56432 -6.55954 20.18165 0.431 14.09227 C ? A ? 364 CB 1
   ATOM 14099 CG D PHE A 415 ? 1.34969 -7.80708 19.88434 0.431 14.54509 C ? A ? 364 CG 1
   ATOM 14100 CD1 D PHE A 415 ? 1.07472 -8.56540 18.73063 0.431 14.23160 C ? A ? 364 CD1 1
   ATOM 14101 CD2 D PHE A 415 ? 2.34146 -8.23914 20.75700 0.431 14.64205 C ? A ? 364 CD2 1
   ATOM 14102 CE1 D PHE A 415 ? 1.76446 -9.75198 18.47348 0.431 14.21775 C ? A ? 364 CE1 1
   ATOM 14103 CE2 D PHE A 415 ? 3.04912 -9.40450 20.51052 0.431 15.49021 C ? A ? 364 CE2 1
   ATOM 14104 CZ D PHE A 415 ? 2.77611 -10.16856 19.36174 0.431 15.46119 C ? A ? 364 CZ 1
   ATOM 14105 H D PHE A 415 ? -1.09977 -4.93342 20.85999 0.431 17.97360 H ? A ? 364 H 1
   ATOM 14106 HA D PHE A 415 ? -1.30796 -7.06141 19.48933 0.431 17.70701 H ? A ? 364 HA 1
   ATOM 14107 HB2 D PHE A 415 ? 0.69338 -5.94173 19.44506 0.431 16.95786 H ? A ? 364 HB2 1
   ATOM 14108 HB3 D PHE A 415 ? 0.91174 -6.17525 21.00173 0.431 16.95786 H ? A ? 364 HB3 1
   ATOM 14109 HD1 D PHE A 415 ? 0.42573 -8.27251 18.13237 0.431 17.12506 H ? A ? 364 HD1 1
   ATOM 14110 HD2 D PHE A 415 ? 2.53279 -7.73883 21.51725 0.431 17.61759 H ? A ? 364 HD2 1
   ATOM 14111 HE1 D PHE A 415 ? 1.55832 -10.26214 17.72371 0.431 17.10843 H ? A ? 364 HE1 1
   ATOM 14112 HE2 D PHE A 415 ? 3.70671 -9.68236 21.10656 0.431 18.63539 H ? A ? 364 HE2 1
   ATOM 14113 HZ D PHE A 415 ? 3.26012 -10.94376 19.18939 0.431 18.60056 H ? A ? 364 HZ 1
   ATOM 14114 N A ASP A 416 ? -1.47442 -8.67121 21.33082 0.333 15.58218 N ? A ? 365 N 1
   ATOM 14115 CA A ASP A 416 ? -1.71819 -9.88434 22.10965 0.333 17.56666 C ? A ? 365 CA 1
   ATOM 14116 C A ASP A 416 ? -1.14574 -11.05426 21.31474 0.333 17.12930 C ? A ? 365 C 1
   ATOM 14117 O A ASP A 416 ? -1.66326 -11.41018 20.24977 0.333 18.18872 O ? A ? 365 O 1
   ATOM 14118 CB A ASP A 416 ? -3.20657 -10.08089 22.37601 0.333 17.69393 C ? A ? 365 CB 1
   ATOM 14119 CG A ASP A 416 ? -3.50775 -11.38926 23.08605 0.333 18.15857 C ? A ? 365 CG 1
   ATOM 14120 OD1 A ASP A 416 ? -2.60544 -12.23857 23.23837 0.333 15.68412 O ? A ? 365 OD1 1
   ATOM 14121 OD2 A ASP A 416 ? -4.66668 -11.57685 23.50029 0.333 17.86048 O ? A ? 365 OD2 1
   ATOM 14122 H A ASP A 416 ? -1.58305 -8.80518 20.48830 0.333 18.74576 H ? A ? 365 H 1
   ATOM 14123 HA A ASP A 416 ? -1.26306 -9.82859 22.96443 0.333 21.12712 H ? A ? 365 HA 1
   ATOM 14124 HB2 A ASP A 416 ? -3.52625 -9.35555 22.93510 0.333 21.27986 H ? A ? 365 HB2 1
   ATOM 14125 HB3 A ASP A 416 ? -3.68169 -10.08212 21.53034 0.333 21.27986 H ? A ? 365 HB3 1
   ATOM 14126 N B ASP A 416 ? -1.74987 -9.00649 20.47473 0.236 16.20259 N ? A ? 365 N 1
   ATOM 14127 CA B ASP A 416 ? -2.20399 -10.22140 21.14072 0.236 17.53368 C ? A ? 365 CA 1
   ATOM 14128 C B ASP A 416 ? -1.34284 -11.33953 20.57002 0.236 17.83293 C ? A ? 365 C 1
   ATOM 14129 O B ASP A 416 ? -1.60452 -11.83467 19.46769 0.236 18.09511 O ? A ? 365 O 1
   ATOM 14130 CB B ASP A 416 ? -3.68786 -10.44754 20.88923 0.236 18.02428 C ? A ? 365 CB 1
   ATOM 14131 CG B ASP A 416 ? -4.29174 -11.47459 21.82494 0.236 19.13209 C ? A ? 365 CG 1
   ATOM 14132 OD1 B ASP A 416 ? -3.52289 -12.11000 22.59453 0.236 18.14796 O ? A ? 365 OD1 1
   ATOM 14133 OD2 B ASP A 416 ? -5.53396 -11.63044 21.77370 0.236 20.05499 O ? A ? 365 OD2 1
   ATOM 14134 H B ASP A 416 ? -1.77811 -9.07748 19.61813 0.236 19.49025 H ? A ? 365 H 1
   ATOM 14135 HA B ASP A 416 ? -2.07811 -10.17292 22.10130 0.236 21.08755 H ? A ? 365 HA 1
   ATOM 14136 HB2 B ASP A 416 ? -4.16116 -9.61055 21.01707 0.236 21.67627 H ? A ? 365 HB2 1
   ATOM 14137 HB3 B ASP A 416 ? -3.80987 -10.76211 19.97981 0.236 21.67627 H ? A ? 365 HB3 1
   ATOM 14138 N D ASP A 416 ? -1.54654 -9.12615 20.76909 0.431 15.94421 N ? A ? 365 N 1
   ATOM 14139 CA D ASP A 416 ? -1.81100 -10.36382 21.49577 0.431 17.26280 C ? A ? 365 CA 1
   ATOM 14140 C D ASP A 416 ? -0.87274 -11.41220 20.93229 0.431 17.16457 C ? A ? 365 C 1
   ATOM 14141 O D ASP A 416 ? -1.05911 -11.88387 19.80134 0.431 17.64028 O ? A ? 365 O 1
   ATOM 14142 CB D ASP A 416 ? -3.25425 -10.80573 21.33287 0.431 18.14502 C ? A ? 365 CB 1
   ATOM 14143 CG D ASP A 416 ? -3.61885 -11.97179 22.23780 0.431 18.44803 C ? A ? 365 CG 1
   ATOM 14144 OD1 D ASP A 416 ? -2.71099 -12.70640 22.69611 0.431 17.33172 O ? A ? 365 OD1 1
   ATOM 14145 OD2 D ASP A 416 ? -4.83973 -12.14396 22.47308 0.431 18.42951 O ? A ? 365 OD2 1
   ATOM 14146 H D ASP A 416 ? -1.68895 -9.21360 19.92548 0.431 19.18019 H ? A ? 365 H 1
   ATOM 14147 HA D ASP A 416 ? -1.63922 -10.23468 22.44166 0.431 20.76250 H ? A ? 365 HA 1
   ATOM 14148 HB2 D ASP A 416 ? -3.83868 -10.06290 21.55090 0.431 21.82116 H ? A ? 365 HB2 1
   ATOM 14149 HB3 D ASP A 416 ? -3.39818 -11.08261 20.41443 0.431 21.82116 H ? A ? 365 HB3 1
   ATOM 14150 N A MET A 417 ? -0.07619 -11.64766 21.84502 0.333 17.64096 N ? A ? 366 N 1
   ATOM 14151 CA A MET A 417 ? 0.68614 -12.66852 21.12651 0.333 18.25980 C ? A ? 366 CA 1
   ATOM 14152 C A MET A 417 ? -0.16032 -13.89599 20.81821 0.333 19.11058 C ? A ? 366 C 1
   ATOM 14153 O A MET A 417 ? 0.11628 -14.62054 19.84488 0.333 18.56398 O ? A ? 366 O 1
   ATOM 14154 CB A MET A 417 ? 1.90581 -13.07567 21.96165 0.333 19.81629 C ? A ? 366 CB 1
   ATOM 14155 CG A MET A 417 ? 3.09653 -13.57412 21.16922 0.333 17.98304 C ? A ? 366 CG 1
   ATOM 14156 SD A MET A 417 ? 4.66215 -13.65851 22.10281 0.333 20.79181 S ? A ? 366 SD 1
   ATOM 14157 CE A MET A 417 ? 4.71521 -12.04370 22.89673 0.333 16.78152 C ? A ? 366 CE 1
   ATOM 14158 H A MET A 417 ? 0.23366 -11.47601 22.62868 0.333 21.21629 H ? A ? 366 H 1
   ATOM 14159 HA A MET A 417 ? 0.99569 -12.28909 20.28919 0.333 21.95889 H ? A ? 366 HA 1
   ATOM 14160 HB2 A MET A 417 ? 2.19939 -12.30375 22.47043 0.333 23.82668 H ? A ? 366 HB2 1
   ATOM 14161 HB3 A MET A 417 ? 1.64000 -13.78827 22.56367 0.333 23.82668 H ? A ? 366 HB3 1
   ATOM 14162 HG2 A MET A 417 ? 2.90042 -14.46862 20.84936 0.333 21.62678 H ? A ? 366 HG2 1
   ATOM 14163 HG3 A MET A 417 ? 3.23796 -12.97680 20.41815 0.333 21.62678 H ? A ? 366 HG3 1
   ATOM 14164 HE1 A MET A 417 ? 5.62122 -11.86832 23.19554 0.333 20.18496 H ? A ? 366 HE1 1
   ATOM 14165 HE2 A MET A 417 ? 4.44130 -11.36807 22.25689 0.333 20.18496 H ? A ? 366 HE2 1
   ATOM 14166 HE3 A MET A 417 ? 4.11102 -12.04489 23.65559 0.333 20.18496 H ? A ? 366 HE3 1
   ATOM 14167 N B MET A 417 ? -0.28213 -11.69515 21.29904 0.236 17.34791 N ? A ? 366 N 1
   ATOM 14168 CA B MET A 417 ? 0.67908 -12.67316 20.79481 0.236 18.16631 C ? A ? 366 CA 1
   ATOM 14169 C B MET A 417 ? 0.04673 -14.04839 20.62997 0.236 18.99924 C ? A ? 366 C 1
   ATOM 14170 O B MET A 417 ? 0.55588 -14.86397 19.84882 0.236 18.53539 O ? A ? 366 O 1
   ATOM 14171 CB B MET A 417 ? 1.89843 -12.74416 21.72763 0.236 19.46057 C ? A ? 366 CB 1
   ATOM 14172 CG B MET A 417 ? 3.17008 -13.27144 21.05641 0.236 17.95923 C ? A ? 366 CG 1
   ATOM 14173 SD B MET A 417 ? 4.78117 -12.98395 21.91404 0.236 17.76963 S ? A ? 366 SD 1
   ATOM 14174 CE B MET A 417 ? 4.76551 -11.25650 22.23122 0.236 16.45241 C ? A ? 366 CE 1
   ATOM 14175 H B MET A 417 ? -0.09916 -11.38716 22.08087 0.236 20.86463 H ? A ? 366 H 1
   ATOM 14176 HA B MET A 417 ? 1.00439 -12.38071 19.92904 0.236 21.84670 H ? A ? 366 HA 1
   ATOM 14177 HB2 B MET A 417 ? 2.08819 -11.85242 22.05882 0.236 23.39982 H ? A ? 366 HB2 1
   ATOM 14178 HB3 B MET A 417 ? 1.68910 -13.33533 22.46763 0.236 23.39982 H ? A ? 366 HB3 1
   ATOM 14179 HG2 B MET A 417 ? 3.07591 -14.23164 20.95621 0.236 21.59821 H ? A ? 366 HG2 1
   ATOM 14180 HG3 B MET A 417 ? 3.24056 -12.85222 20.18453 0.236 21.59821 H ? A ? 366 HG3 1
   ATOM 14181 HE1 B MET A 417 ? 5.37039 -11.06463 22.96485 0.236 19.79002 H ? A ? 366 HE1 1
   ATOM 14182 HE2 B MET A 417 ? 5.05372 -10.78628 21.43327 0.236 19.79002 H ? A ? 366 HE2 1
   ATOM 14183 HE3 B MET A 417 ? 3.86399 -10.98680 22.46663 0.236 19.79002 H ? A ? 366 HE3 1
   ATOM 14184 N D MET A 417 ? 0.13622 -11.75423 21.72597 0.431 17.79891 N ? A ? 366 N 1
   ATOM 14185 CA D MET A 417 ? 1.24894 -12.58114 21.27355 0.431 18.38144 C ? A ? 366 CA 1
   ATOM 14186 C D MET A 417 ? 0.83493 -14.02264 21.01679 0.431 18.42918 C ? A ? 366 C 1
   ATOM 14187 O D MET A 417 ? 1.55606 -14.74933 20.31525 0.431 18.28575 O ? A ? 366 O 1
   ATOM 14188 CB D MET A 417 ? 2.35787 -12.54636 22.32433 0.431 19.28078 C ? A ? 366 CB 1
   ATOM 14189 CG D MET A 417 ? 3.76030 -12.83669 21.79538 0.431 18.47081 C ? A ? 366 CG 1
   ATOM 14190 SD D MET A 417 ? 4.96304 -13.29949 23.08617 0.431 23.05488 S ? A ? 366 SD 1
   ATOM 14191 CE D MET A 417 ? 4.15382 -14.80008 23.66831 0.431 20.56961 C ? A ? 366 CE 1
   ATOM 14192 H D MET A 417 ? 0.20275 -11.51558 22.54951 0.431 21.40583 H ? A ? 366 H 1
   ATOM 14193 HA D MET A 417 ? 1.59495 -12.21290 20.44555 0.431 22.10486 H ? A ? 366 HA 1
   ATOM 14194 HB2 D MET A 417 ? 2.37504 -11.66217 22.72284 0.431 23.18407 H ? A ? 366 HB2 1
   ATOM 14195 HB3 D MET A 417 ? 2.15942 -13.21174 23.00167 0.431 23.18407 H ? A ? 366 HB3 1
   ATOM 14196 HG2 D MET A 417 ? 3.70852 -13.57168 21.16449 0.431 22.21211 H ? A ? 366 HG2 1
   ATOM 14197 HG3 D MET A 417 ? 4.09593 -12.04192 21.35199 0.431 22.21211 H ? A ? 366 HG3 1
   ATOM 14198 HE1 D MET A 417 ? 4.76317 -15.28272 24.24853 0.431 24.73066 H ? A ? 366 HE1 1
   ATOM 14199 HE2 D MET A 417 ? 3.35290 -14.55709 24.15859 0.431 24.73066 H ? A ? 366 HE2 1
   ATOM 14200 HE3 D MET A 417 ? 3.91984 -15.34956 22.90397 0.431 24.73066 H ? A ? 366 HE3 1
   ATOM 14201 N A ASN A 418 ? -1.21392 -14.12374 21.60840 0.333 19.98488 N ? A ? 367 N 1
   ATOM 14202 CA A ASN A 418 ? -1.97385 -15.35962 21.51049 0.333 20.29473 C ? A ? 367 CA 1
   ATOM 14203 C A ASN A 418 ? -2.89904 -15.41316 20.30683 0.333 19.98170 C ? A ? 367 C 1
   ATOM 14204 O A ASN A 418 ? -3.25777 -16.52422 19.86924 0.333 21.40312 O ? A ? 367 O 1
   ATOM 14205 CB A ASN A 418 ? -2.78225 -15.55633 22.79075 0.333 21.70376 C ? A ? 367 CB 1
   ATOM 14206 CG A ASN A 418 ? -1.89280 -15.76053 23.99957 0.333 21.74532 C ? A ? 367 CG 1
   ATOM 14207 OD1 A ASN A 418 ? -0.89646 -16.45943 23.91617 0.333 20.94900 O ? A ? 367 OD1 1
   ATOM 14208 ND2 A ASN A 418 ? -2.25239 -15.15754 25.12416 0.333 22.62665 N ? A ? 367 ND2 1
   ATOM 14209 H A ASN A 418 ? -1.50355 -13.57678 22.20552 0.333 24.02899 H ? A ? 367 H 1
   ATOM 14210 HA A ASN A 418 ? -1.35150 -16.09776 21.41710 0.333 24.40081 H ? A ? 367 HA 1
   ATOM 14211 HB2 A ASN A 418 ? -3.32906 -14.77041 22.94638 0.333 26.09165 H ? A ? 367 HB2 1
   ATOM 14212 HB3 A ASN A 418 ? -3.34660 -16.33933 22.69424 0.333 26.09165 H ? A ? 367 HB3 1
   ATOM 14213 HD21 A ASN A 418 ? -1.77385 -15.24858 25.83290 0.333 27.19911 H ? A ? 367 HD21 1
   ATOM 14214 HD22 A ASN A 418 ? -2.96419 -14.67535 25.14493 0.333 27.19911 H ? A ? 367 HD22 1
   ATOM 14215 N B ASN A 418 ? -1.07110 -14.31051 21.31373 0.236 20.20082 N ? A ? 367 N 1
   ATOM 14216 CA B ASN A 418 ? -1.79273 -15.56738 21.17515 0.236 20.26053 C ? A ? 367 CA 1
   ATOM 14217 C B ASN A 418 ? -3.08439 -15.40194 20.37659 0.236 19.88391 C ? A ? 367 C 1
   ATOM 14218 O B ASN A 418 ? -4.04050 -16.16718 20.55755 0.236 21.33924 O ? A ? 367 O 1
   ATOM 14219 CB B ASN A 418 ? -2.08167 -16.16035 22.54781 0.236 21.77502 C ? A ? 367 CB 1
   ATOM 14220 CG B ASN A 418 ? -0.82062 -16.53308 23.29484 0.236 21.51349 C ? A ? 367 CG 1
   ATOM 14221 OD1 B ASN A 418 ? 0.04568 -17.25554 22.77070 0.236 23.64729 O ? A ? 367 OD1 1
   ATOM 14222 ND2 B ASN A 418 ? -0.69587 -16.02748 24.52534 0.236 21.15503 N ? A ? 367 ND2 1
   ATOM 14223 H B ASN A 418 ? -1.43201 -13.76396 21.87108 0.236 24.28812 H ? A ? 367 H 1
   ATOM 14224 HA B ASN A 418 ? -1.23372 -16.19346 20.68892 0.236 24.35977 H ? A ? 367 HA 1
   ATOM 14225 HB2 B ASN A 418 ? -2.56484 -15.50854 23.07940 0.236 26.17716 H ? A ? 367 HB2 1
   ATOM 14226 HB3 B ASN A 418 ? -2.61613 -16.96267 22.44043 0.236 26.17716 H ? A ? 367 HB3 1
   ATOM 14227 HD21 B ASN A 418 ? 0.00162 -16.20700 24.99532 0.236 25.43317 H ? A ? 367 HD21 1
   ATOM 14228 HD22 B ASN A 418 ? -1.31308 -15.52254 24.84736 0.236 25.43317 H ? A ? 367 HD22 1
   ATOM 14229 N D ASN A 418 ? -0.30697 -14.45235 21.55744 0.431 20.10661 N ? A ? 367 N 1
   ATOM 14230 CA D ASN A 418 ? -0.79428 -15.81035 21.35984 0.431 19.81449 C ? A ? 367 CA 1
   ATOM 14231 C D ASN A 418 ? -2.04941 -15.87673 20.50120 0.431 20.04653 C ? A ? 367 C 1
   ATOM 14232 O D ASN A 418 ? -2.63877 -16.96386 20.35658 0.431 19.69425 O ? A ? 367 O 1
   ATOM 14233 CB D ASN A 418 ? -1.03065 -16.46104 22.71968 0.431 20.93421 C ? A ? 367 CB 1
   ATOM 14234 CG D ASN A 418 ? 0.15746 -16.24918 23.67632 0.431 20.03123 C ? A ? 367 CG 1
   ATOM 14235 OD1 D ASN A 418 ? 1.24646 -16.78224 23.46529 0.431 24.22588 O ? A ? 367 OD1 1
   ATOM 14236 ND2 D ASN A 418 ? -0.04939 -15.43265 24.70006 0.431 21.00448 N ? A ? 367 ND2 1
   ATOM 14237 H D ASN A 418 ? -0.82011 -13.96678 22.04787 0.431 24.17506 H ? A ? 367 H 1
   ATOM 14238 HA D ASN A 418 ? -0.11701 -16.32300 20.89145 0.431 23.82452 H ? A ? 367 HA 1
   ATOM 14239 HB2 D ASN A 418 ? -1.82036 -16.07154 23.12655 0.431 25.16818 H ? A ? 367 HB2 1
   ATOM 14240 HB3 D ASN A 418 ? -1.15599 -17.41531 22.59902 0.431 25.16818 H ? A ? 367 HB3 1
   ATOM 14241 HD21 D ASN A 418 ? 0.58239 -15.28079 25.26343 0.431 25.25251 H ? A ? 367 HD21 1
   ATOM 14242 HD22 D ASN A 418 ? -0.81536 -15.05484 24.80078 0.431 25.25251 H ? A ? 367 HD22 1
   ATOM 14243 N A LYS A 419 ? -3.27641 -14.25777 19.75066 0.333 19.39012 N ? A ? 368 N 1
   ATOM 14244 CA A LYS A 419 ? -4.27988 -14.21298 18.68960 0.333 20.13423 C ? A ? 368 CA 1
   ATOM 14245 C A LYS A 419 ? -3.83094 -13.45216 17.45121 0.333 20.27995 C ? A ? 368 C 1
   ATOM 14246 O A LYS A 419 ? -4.00657 -12.22634 17.35741 0.333 20.02323 O ? A ? 368 O 1
   ATOM 14247 CB A LYS A 419 ? -5.57701 -13.61938 19.21528 0.333 20.61022 C ? A ? 368 CB 1
   ATOM 14248 CG A LYS A 419 ? -5.37381 -12.40106 20.12247 0.333 20.45487 C ? A ? 368 CG 1
   ATOM 14249 CD A LYS A 419 ? -6.69771 -11.74084 20.42131 0.333 20.22389 C ? A ? 368 CD 1
   ATOM 14250 CE A LYS A 419 ? -6.50019 -10.45594 21.12373 0.333 19.70053 C ? A ? 368 CE 1
   ATOM 14251 NZ A LYS A 419 ? -7.77475 -9.72054 21.32613 0.333 21.06961 N ? A ? 368 NZ 1
   ATOM 14252 H A LYS A 419 ? -2.96340 -13.48838 19.97353 0.333 23.31528 H ? A ? 368 H 1
   ATOM 14253 HA A LYS A 419 ? -4.39307 -15.13085 18.39702 0.333 24.20821 H ? A ? 368 HA 1
   ATOM 14254 HB2 A LYS A 419 ? -6.12044 -13.34046 18.46176 0.333 24.77939 H ? A ? 368 HB2 1
   ATOM 14255 HB3 A LYS A 419 ? -6.04450 -14.29661 19.72882 0.333 24.77939 H ? A ? 368 HB3 1
   ATOM 14256 HG2 A LYS A 419 ? -4.97217 -12.68196 20.95954 0.333 24.59298 H ? A ? 368 HG2 1
   ATOM 14257 HG3 A LYS A 419 ? -4.79999 -11.75701 19.67882 0.333 24.59298 H ? A ? 368 HG3 1
   ATOM 14258 HD2 A LYS A 419 ? -7.16768 -11.56780 19.59060 0.333 24.31580 H ? A ? 368 HD2 1
   ATOM 14259 HD3 A LYS A 419 ? -7.22855 -12.32231 20.98789 0.333 24.31580 H ? A ? 368 HD3 1
   ATOM 14260 HE2 A LYS A 419 ? -6.10925 -10.62680 21.99487 0.333 23.68777 H ? A ? 368 HE2 1
   ATOM 14261 HE3 A LYS A 419 ? -5.90841 -9.89451 20.59886 0.333 23.68777 H ? A ? 368 HE3 1
   ATOM 14262 HZ1 A LYS A 419 ? -7.65555 -9.05997 21.91054 0.333 25.33066 H ? A ? 368 HZ1 1
   ATOM 14263 HZ2 A LYS A 419 ? -8.05352 -9.37641 20.55414 0.333 25.33066 H ? A ? 368 HZ2 1
   ATOM 14264 HZ3 A LYS A 419 ? -8.39877 -10.27312 21.63813 0.333 25.33066 H ? A ? 368 HZ3 1
   ATOM 14265 N B LYS A 419 ? -3.12152 -14.42046 19.47475 0.236 19.51391 N ? A ? 368 N 1
   ATOM 14266 CA B LYS A 419 ? -4.24575 -14.26231 18.55162 0.236 20.19931 C ? A ? 368 CA 1
   ATOM 14267 C B LYS A 419 ? -3.80633 -13.56319 17.27594 0.236 20.28361 C ? A ? 368 C 1
   ATOM 14268 O B LYS A 419 ? -3.96950 -12.34490 17.12274 0.236 20.11972 O ? A ? 368 O 1
   ATOM 14269 CB B LYS A 419 ? -5.39365 -13.49350 19.19969 0.236 20.50157 C ? A ? 368 CB 1
   ATOM 14270 CG B LYS A 419 ? -6.61173 -13.45836 18.29691 0.236 20.63610 C ? A ? 368 CG 1
   ATOM 14271 CD B LYS A 419 ? -7.74286 -12.60032 18.82836 0.236 23.41586 C ? A ? 368 CD 1
   ATOM 14272 CE B LYS A 419 ? -8.99074 -12.78046 17.97068 0.236 27.13682 C ? A ? 368 CE 1
   ATOM 14273 NZ B LYS A 419 ? -9.90414 -13.85760 18.33486 0.236 32.46081 N ? A ? 368 NZ 1
   ATOM 14274 H B LYS A 419 ? -2.50381 -13.83006 19.37746 0.236 23.46383 H ? A ? 368 H 1
   ATOM 14275 HA B LYS A 419 ? -4.54794 -15.15106 18.30728 0.236 24.28631 H ? A ? 368 HA 1
   ATOM 14276 HB2 B LYS A 419 ? -5.64107 -13.92649 20.03168 0.236 24.64902 H ? A ? 368 HB2 1
   ATOM 14277 HB3 B LYS A 419 ? -5.11280 -12.58105 19.37129 0.236 24.64902 H ? A ? 368 HB3 1
   ATOM 14278 HG2 B LYS A 419 ? -6.35071 -13.10090 17.43378 0.236 24.81045 H ? A ? 368 HG2 1
   ATOM 14279 HG3 B LYS A 419 ? -6.95007 -14.36152 18.19339 0.236 24.81045 H ? A ? 368 HG3 1
   ATOM 14280 HD2 B LYS A 419 ? -7.95159 -12.86328 19.73841 0.236 28.14617 H ? A ? 368 HD2 1
   ATOM 14281 HD3 B LYS A 419 ? -7.48242 -11.66625 18.80438 0.236 28.14617 H ? A ? 368 HD3 1
   ATOM 14282 HE2 B LYS A 419 ? -9.50065 -11.95617 18.00869 0.236 32.61131 H ? A ? 368 HE2 1
   ATOM 14283 HE3 B LYS A 419 ? -8.70472 -12.95192 17.05980 0.236 32.61131 H ? A ? 368 HE3 1
   ATOM 14284 HZ1 B LYS A 419 ? -10.68769 -13.74262 17.92876 0.236 39.00010 H ? A ? 368 HZ1 1
   ATOM 14285 HZ2 B LYS A 419 ? -9.56343 -14.64200 18.08840 0.236 39.00010 H ? A ? 368 HZ2 1
   ATOM 14286 HZ3 B LYS A 419 ? -10.03319 -13.86261 19.21544 0.236 39.00010 H ? A ? 368 HZ3 1
   ATOM 14287 N D LYS A 419 ? -2.45676 -14.76086 19.89617 0.431 19.67400 N ? A ? 368 N 1
   ATOM 14288 CA D LYS A 419 ? -3.63837 -14.75789 19.03983 0.431 19.74730 C ? A ? 368 CA 1
   ATOM 14289 C D LYS A 419 ? -3.42567 -13.91724 17.79466 0.431 20.22577 C ? A ? 368 C 1
   ATOM 14290 O D LYS A 419 ? -3.71064 -12.71043 17.78265 0.431 19.88269 O ? A ? 368 O 1
   ATOM 14291 CB D LYS A 419 ? -4.87008 -14.27787 19.80324 0.431 20.36201 C ? A ? 368 CB 1
   ATOM 14292 CG D LYS A 419 ? -6.16066 -14.34902 18.98886 0.431 22.09512 C ? A ? 368 CG 1
   ATOM 14293 CD D LYS A 419 ? -7.35739 -13.79478 19.80306 0.431 23.63916 C ? A ? 368 CD 1
   ATOM 14294 CE D LYS A 419 ? -8.44065 -13.24232 18.83932 0.431 25.01535 C ? A ? 368 CE 1
   ATOM 14295 NZ D LYS A 419 ? -9.62882 -14.13826 18.66915 0.431 33.06093 N ? A ? 368 NZ 1
   ATOM 14296 H D LYS A 419 ? -2.06609 -13.99800 19.96703 0.431 23.65594 H ? A ? 368 H 1
   ATOM 14297 HA D LYS A 419 ? -3.77422 -15.66916 18.73644 0.431 23.74389 H ? A ? 368 HA 1
   ATOM 14298 HB2 D LYS A 419 ? -4.98517 -14.83228 20.59082 0.431 24.48155 H ? A ? 368 HB2 1
   ATOM 14299 HB3 D LYS A 419 ? -4.73486 -13.35369 20.06497 0.431 24.48155 H ? A ? 368 HB3 1
   ATOM 14300 HG2 D LYS A 419 ? -6.06465 -13.81802 18.18281 0.431 26.56128 H ? A ? 368 HG2 1
   ATOM 14301 HG3 D LYS A 419 ? -6.34717 -15.27240 18.75759 0.431 26.56128 H ? A ? 368 HG3 1
   ATOM 14302 HD2 D LYS A 419 ? -7.74759 -14.50493 20.33628 0.431 28.41412 H ? A ? 368 HD2 1
   ATOM 14303 HD3 D LYS A 419 ? -7.05617 -13.07471 20.37897 0.431 28.41412 H ? A ? 368 HD3 1
   ATOM 14304 HE2 D LYS A 419 ? -8.76015 -12.39416 19.18492 0.431 30.06556 H ? A ? 368 HE2 1
   ATOM 14305 HE3 D LYS A 419 ? -8.04182 -13.11496 17.96432 0.431 30.06556 H ? A ? 368 HE3 1
   ATOM 14306 HZ1 D LYS A 419 ? -10.21933 -13.75994 18.12116 0.431 39.72024 H ? A ? 368 HZ1 1
   ATOM 14307 HZ2 D LYS A 419 ? -9.37469 -14.91890 18.32547 0.431 39.72024 H ? A ? 368 HZ2 1
   ATOM 14308 HZ3 D LYS A 419 ? -10.01687 -14.28217 19.45706 0.431 39.72024 H ? A ? 368 HZ3 1
   ATOM 14309 N A PRO A 420 ? -3.29870 -14.15939 16.45398 0.333 19.68630 N ? A ? 369 N 1
   ATOM 14310 CA A PRO A 420 ? -3.03543 -13.50965 15.16002 0.333 19.03932 C ? A ? 369 CA 1
   ATOM 14311 C A PRO A 420 ? -4.32949 -12.99719 14.56309 0.333 20.00957 C ? A ? 369 C 1
   ATOM 14312 O A PRO A 420 ? -5.36560 -13.64838 14.66379 0.333 19.46353 O ? A ? 369 O 1
   ATOM 14313 CB A PRO A 420 ? -2.42799 -14.62376 14.30858 0.333 17.25502 C ? A ? 369 CB 1
   ATOM 14314 CG A PRO A 420 ? -1.86375 -15.60249 15.31898 0.333 19.08211 C ? A ? 369 CG 1
   ATOM 14315 CD A PRO A 420 ? -2.82369 -15.55694 16.49240 0.333 19.64463 C ? A ? 369 CD 1
   ATOM 14316 HA A PRO A 420 ? -2.39111 -12.79022 15.25036 0.333 22.89432 H ? A ? 369 HA 1
   ATOM 14317 HB2 A PRO A 420 ? -3.11533 -15.03973 13.76505 0.333 20.75315 H ? A ? 369 HB2 1
   ATOM 14318 HB3 A PRO A 420 ? -1.72808 -14.26491 13.74091 0.333 20.75315 H ? A ? 369 HB3 1
   ATOM 14319 HG2 A PRO A 420 ? -1.82990 -16.49204 14.93366 0.333 22.94566 H ? A ? 369 HG2 1
   ATOM 14320 HG3 A PRO A 420 ? -0.97457 -15.32343 15.58801 0.333 22.94566 H ? A ? 369 HG3 1
   ATOM 14321 HD2 A PRO A 420 ? -3.55758 -16.17881 16.36760 0.333 23.62069 H ? A ? 369 HD2 1
   ATOM 14322 HD3 A PRO A 420 ? -2.36561 -15.74732 17.32596 0.333 23.62069 H ? A ? 369 HD3 1
   ATOM 14323 N B PRO A 420 ? -3.27858 -14.32002 16.30387 0.236 19.65955 N ? A ? 369 N 1
   ATOM 14324 CA B PRO A 420 ? -2.98820 -13.72018 14.98709 0.236 18.85037 C ? A ? 369 CA 1
   ATOM 14325 C B PRO A 420 ? -4.24125 -13.10966 14.39171 0.236 20.03899 C ? A ? 369 C 1
   ATOM 14326 O B PRO A 420 ? -5.17406 -13.83761 14.04844 0.236 19.61507 O ? A ? 369 O 1
   ATOM 14327 CB B PRO A 420 ? -2.48526 -14.89906 14.15323 0.236 17.33797 C ? A ? 369 CB 1
   ATOM 14328 CG B PRO A 420 ? -1.94676 -15.86827 15.16807 0.236 19.15385 C ? A ? 369 CG 1
   ATOM 14329 CD B PRO A 420 ? -2.84804 -15.72613 16.38780 0.236 19.68278 C ? A ? 369 CD 1
   ATOM 14330 HA B PRO A 420 ? -2.27929 -13.06074 15.04608 0.236 22.66757 H ? A ? 369 HA 1
   ATOM 14331 HB2 B PRO A 420 ? -3.21830 -15.28904 13.65177 0.236 20.85270 H ? A ? 369 HB2 1
   ATOM 14332 HB3 B PRO A 420 ? -1.78802 -14.60447 13.54662 0.236 20.85270 H ? A ? 369 HB3 1
   ATOM 14333 HG2 B PRO A 420 ? -1.98626 -16.77037 14.81372 0.236 23.03176 H ? A ? 369 HG2 1
   ATOM 14334 HG3 B PRO A 420 ? -1.03050 -15.63805 15.38799 0.236 23.03176 H ? A ? 369 HG3 1
   ATOM 14335 HD2 B PRO A 420 ? -3.60755 -16.32685 16.33150 0.236 23.66648 H ? A ? 369 HD2 1
   ATOM 14336 HD3 B PRO A 420 ? -2.35464 -15.89099 17.20650 0.236 23.66648 H ? A ? 369 HD3 1
   ATOM 14337 N D PRO A 420 ? -2.98666 -14.53557 16.69941 0.431 19.44255 N ? A ? 369 N 1
   ATOM 14338 CA D PRO A 420 ? -2.78927 -13.75564 15.46831 0.431 19.31088 C ? A ? 369 CA 1
   ATOM 14339 C D PRO A 420 ? -4.08661 -13.11893 15.01768 0.431 20.10865 C ? A ? 369 C 1
   ATOM 14340 O D PRO A 420 ? -5.18114 -13.55509 15.37037 0.431 19.51898 O ? A ? 369 O 1
   ATOM 14341 CB D PRO A 420 ? -2.30170 -14.77889 14.44420 0.431 17.36632 C ? A ? 369 CB 1
   ATOM 14342 CG D PRO A 420 ? -1.77341 -15.92833 15.26691 0.431 19.37589 C ? A ? 369 CG 1
   ATOM 14343 CD D PRO A 420 ? -2.66821 -15.96076 16.50579 0.431 19.67746 C ? A ? 369 CD 1
   ATOM 14344 HA D PRO A 420 ? -2.10435 -13.08137 15.59924 0.431 23.22019 H ? A ? 369 HA 1
   ATOM 14345 HB2 D PRO A 420 ? -3.04033 -15.06332 13.88345 0.431 20.88672 H ? A ? 369 HB2 1
   ATOM 14346 HB3 D PRO A 420 ? -1.60031 -14.39134 13.89761 0.431 20.88672 H ? A ? 369 HB3 1
   ATOM 14347 HG2 D PRO A 420 ? -1.84369 -16.75555 14.76525 0.431 23.29820 H ? A ? 369 HG2 1
   ATOM 14348 HG3 D PRO A 420 ? -0.84861 -15.76522 15.50988 0.431 23.29820 H ? A ? 369 HG3 1
   ATOM 14349 HD2 D PRO A 420 ? -3.47177 -16.47898 16.34259 0.431 23.66009 H ? A ? 369 HD2 1
   ATOM 14350 HD3 D PRO A 420 ? -2.19201 -16.31917 17.27109 0.431 23.66009 H ? A ? 369 HD3 1
   ATOM 14351 N A MET A 421 ? -4.25276 -11.83651 13.91266 0.333 19.08495 N ? A ? 370 N 1
   ATOM 14352 CA A MET A 421 ? -5.45628 -11.12548 13.50036 0.333 19.26982 C ? A ? 370 CA 1
   ATOM 14353 C A MET A 421 ? -6.01828 -11.62812 12.17055 0.333 18.60434 C ? A ? 370 C 1
   ATOM 14354 O A MET A 421 ? -7.23482 -11.52855 11.93577 0.333 18.29902 O ? A ? 370 O 1
   ATOM 14355 CB A MET A 421 ? -5.15729 -9.62668 13.43022 0.333 18.57528 C ? A ? 370 CB 1
   ATOM 14356 CG A MET A 421 ? -6.39284 -8.74687 13.26378 0.333 19.31292 C ? A ? 370 CG 1
   ATOM 14357 SD A MET A 421 ? -6.04971 -6.99339 13.43320 0.333 20.93945 S ? A ? 370 SD 1
   ATOM 14358 CE A MET A 421 ? -5.51458 -6.91734 15.14401 0.333 19.43258 C ? A ? 370 CE 1
   ATOM 14359 H A MET A 421 ? -3.51853 -11.44259 13.69976 0.333 22.94907 H ? A ? 370 H 1
   ATOM 14360 HA A MET A 421 ? -6.14290 -11.26428 14.17132 0.333 23.17092 H ? A ? 370 HA 1
   ATOM 14361 HB2 A MET A 421 ? -4.71542 -9.36029 14.25162 0.333 22.33747 H ? A ? 370 HB2 1
   ATOM 14362 HB3 A MET A 421 ? -4.57518 -9.46219 12.67194 0.333 22.33747 H ? A ? 370 HB3 1
   ATOM 14363 HG2 A MET A 421 ? -6.76452 -8.89266 12.37976 0.333 23.22264 H ? A ? 370 HG2 1
   ATOM 14364 HG3 A MET A 421 ? -7.04345 -8.98896 13.94128 0.333 23.22264 H ? A ? 370 HG3 1
   ATOM 14365 HE1 A MET A 421 ? -5.44296 -5.98770 15.41147 0.333 23.36623 H ? A ? 370 HE1 1
   ATOM 14366 HE2 A MET A 421 ? -6.16697 -7.37204 15.69947 0.333 23.36623 H ? A ? 370 HE2 1
   ATOM 14367 HE3 A MET A 421 ? -4.65122 -7.35214 15.22447 0.333 23.36623 H ? A ? 370 HE3 1
   ATOM 14368 N B MET A 421 ? -4.26134 -11.77856 14.27537 0.236 19.27802 N ? A ? 370 N 1
   ATOM 14369 CA B MET A 421 ? -5.47957 -11.05583 13.93692 0.236 19.47886 C ? A ? 370 CA 1
   ATOM 14370 C B MET A 421 ? -6.07111 -11.48711 12.60431 0.236 18.74110 C ? A ? 370 C 1
   ATOM 14371 O B MET A 421 ? -7.28523 -11.34092 12.40649 0.236 18.60148 O ? A ? 370 O 1
   ATOM 14372 CB B MET A 421 ? -5.19891 -9.54858 13.93374 0.236 18.64985 C ? A ? 370 CB 1
   ATOM 14373 CG B MET A 421 ? -6.46108 -8.68063 13.89610 0.236 20.19325 C ? A ? 370 CG 1
   ATOM 14374 SD B MET A 421 ? -6.16264 -6.90308 13.80956 0.236 20.13713 S ? A ? 370 SD 1
   ATOM 14375 CE B MET A 421 ? -5.61868 -6.55139 15.48656 0.236 19.01445 C ? A ? 370 CE 1
   ATOM 14376 H B MET A 421 ? -3.57653 -11.27086 14.38887 0.236 23.18076 H ? A ? 370 H 1
   ATOM 14377 HA B MET A 421 ? -6.14191 -11.23496 14.62258 0.236 23.42176 H ? A ? 370 HA 1
   ATOM 14378 HB2 B MET A 421 ? -4.70856 -9.32184 14.73937 0.236 22.42696 H ? A ? 370 HB2 1
   ATOM 14379 HB3 B MET A 421 ? -4.66862 -9.33264 13.15075 0.236 22.42696 H ? A ? 370 HB3 1
   ATOM 14380 HG2 B MET A 421 ? -6.97979 -8.92631 13.11413 0.236 24.27903 H ? A ? 370 HG2 1
   ATOM 14381 HG3 B MET A 421 ? -6.97458 -8.84990 14.70143 0.236 24.27903 H ? A ? 370 HG3 1
   ATOM 14382 HE1 B MET A 421 ? -5.39196 -5.61069 15.55429 0.236 22.86447 H ? A ? 370 HE1 1
   ATOM 14383 HE2 B MET A 421 ? -6.33719 -6.76365 16.10267 0.236 22.86447 H ? A ? 370 HE2 1
   ATOM 14384 HE3 B MET A 421 ? -4.84024 -7.09448 15.68650 0.236 22.86447 H ? A ? 370 HE3 1
   ATOM 14385 N D MET A 421 ? -3.95319 -12.07923 14.21518 0.431 19.02187 N ? A ? 370 N 1
   ATOM 14386 CA D MET A 421 ? -5.13123 -11.36848 13.75809 0.431 19.20288 C ? A ? 370 CA 1
   ATOM 14387 C D MET A 421 ? -5.75200 -12.04518 12.54212 0.431 18.42701 C ? A ? 370 C 1
   ATOM 14388 O D MET A 421 ? -6.98458 -12.06949 12.40492 0.431 18.44426 O ? A ? 370 O 1
   ATOM 14389 CB D MET A 421 ? -4.75271 -9.91744 13.47329 0.431 18.21560 C ? A ? 370 CB 1
   ATOM 14390 CG D MET A 421 ? -5.94000 -9.03570 13.10425 0.431 18.19562 C ? A ? 370 CG 1
   ATOM 14391 SD D MET A 421 ? -5.54137 -7.29834 13.11015 0.431 20.05090 S ? A ? 370 SD 1
   ATOM 14392 CE D MET A 421 ? -5.17731 -7.04163 14.84417 0.431 19.19794 C ? A ? 370 CE 1
   ATOM 14393 H D MET A 421 ? -3.20507 -11.76969 13.92519 0.431 22.87338 H ? A ? 370 H 1
   ATOM 14394 HA D MET A 421 ? -5.80686 -11.35268 14.45391 0.431 23.09059 H ? A ? 370 HA 1
   ATOM 14395 HB2 D MET A 421 ? -4.33939 -9.54142 14.26618 0.431 21.90585 H ? A ? 370 HB2 1
   ATOM 14396 HB3 D MET A 421 ? -4.12727 -9.89785 12.73211 0.431 21.90585 H ? A ? 370 HB3 1
   ATOM 14397 HG2 D MET A 421 ? -6.24250 -9.27048 12.21303 0.431 21.88187 H ? A ? 370 HG2 1
   ATOM 14398 HG3 D MET A 421 ? -6.65284 -9.18154 13.74572 0.431 21.88187 H ? A ? 370 HG3 1
   ATOM 14399 HE1 D MET A 421 ? -5.11457 -6.08904 15.01603 0.431 23.08466 H ? A ? 370 HE1 1
   ATOM 14400 HE2 D MET A 421 ? -5.89004 -7.42763 15.37701 0.431 23.08466 H ? A ? 370 HE2 1
   ATOM 14401 HE3 D MET A 421 ? -4.33468 -7.47236 15.05708 0.431 23.08466 H ? A ? 370 HE3 1
   ATOM 14402 N A PHE A 422 ? -5.18179 -12.18040 11.29996 0.333 18.13965 N ? A ? 371 N 1
   ATOM 14403 CA A PHE A 422 ? -5.68600 -12.73126 10.04928 0.333 18.27064 C ? A ? 371 CA 1
   ATOM 14404 C A PHE A 422 ? -4.64172 -13.65834 9.45110 0.333 17.87162 C ? A ? 371 C 1
   ATOM 14405 O A PHE A 422 ? -3.48300 -13.68775 9.87695 0.333 16.80185 O ? A ? 371 O 1
   ATOM 14406 CB A PHE A 422 ? -6.08928 -11.64028 9.03986 0.333 18.16684 C ? A ? 371 CB 1
   ATOM 14407 CG A PHE A 422 ? -5.06174 -10.56012 8.83442 0.333 17.86670 C ? A ? 371 CG 1
   ATOM 14408 CD1 A PHE A 422 ? -3.88827 -10.81065 8.14764 0.333 17.38667 C ? A ? 371 CD1 1
   ATOM 14409 CD2 A PHE A 422 ? -5.28797 -9.28011 9.31048 0.333 17.27397 C ? A ? 371 CD2 1
   ATOM 14410 CE1 A PHE A 422 ? -2.95423 -9.78280 7.94721 0.333 16.42782 C ? A ? 371 CE1 1
   ATOM 14411 CE2 A PHE A 422 ? -4.35164 -8.26835 9.14032 0.333 17.10412 C ? A ? 371 CE2 1
   ATOM 14412 CZ A PHE A 422 ? -3.20477 -8.51580 8.44931 0.333 15.94367 C ? A ? 371 CZ 1
   ATOM 14413 H A PHE A 422 ? -4.33133 -12.24708 11.40892 0.333 21.81471 H ? A ? 371 H 1
   ATOM 14414 HA A PHE A 422 ? -6.47698 -13.25341 10.25573 0.333 21.97191 H ? A ? 371 HA 1
   ATOM 14415 HB2 A PHE A 422 ? -6.24733 -12.05989 8.17971 0.333 21.84734 H ? A ? 371 HB2 1
   ATOM 14416 HB3 A PHE A 422 ? -6.90150 -11.21401 9.35528 0.333 21.84734 H ? A ? 371 HB3 1
   ATOM 14417 HD1 A PHE A 422 ? -3.71741 -11.66310 7.81744 0.333 20.91113 H ? A ? 371 HD1 1
   ATOM 14418 HD2 A PHE A 422 ? -6.08396 -9.09358 9.75377 0.333 20.77590 H ? A ? 371 HD2 1
   ATOM 14419 HE1 A PHE A 422 ? -2.16890 -9.95153 7.47851 0.333 19.76052 H ? A ? 371 HE1 1
   ATOM 14420 HE2 A PHE A 422 ? -4.50767 -7.42397 9.49749 0.333 20.57208 H ? A ? 371 HE2 1
   ATOM 14421 HZ A PHE A 422 ? -2.58817 -7.83287 8.31401 0.333 19.17954 H ? A ? 371 HZ 1
   ATOM 14422 N B PHE A 422 ? -5.26030 -12.03094 11.69861 0.236 18.19699 N ? A ? 371 N 1
   ATOM 14423 CA B PHE A 422 ? -5.78962 -12.52545 10.43750 0.236 18.51921 C ? A ? 371 CA 1
   ATOM 14424 C B PHE A 422 ? -4.77268 -13.44754 9.78739 0.236 17.89447 C ? A ? 371 C 1
   ATOM 14425 O B PHE A 422 ? -3.59441 -13.47723 10.15735 0.236 16.93697 O ? A ? 371 O 1
   ATOM 14426 CB B PHE A 422 ? -6.16105 -11.38248 9.48718 0.236 18.48792 C ? A ? 371 CB 1
   ATOM 14427 CG B PHE A 422 ? -5.01488 -10.47445 9.14216 0.236 17.90196 C ? A ? 371 CG 1
   ATOM 14428 CD1 B PHE A 422 ? -4.09981 -10.81706 8.15823 0.236 17.40458 C ? A ? 371 CD1 1
   ATOM 14429 CD2 B PHE A 422 ? -4.85363 -9.27154 9.80686 0.236 17.26824 C ? A ? 371 CD2 1
   ATOM 14430 CE1 B PHE A 422 ? -3.04886 -9.95628 7.84131 0.236 16.57944 C ? A ? 371 CE1 1
   ATOM 14431 CE2 B PHE A 422 ? -3.80522 -8.42217 9.50091 0.236 16.61198 C ? A ? 371 CE2 1
   ATOM 14432 CZ B PHE A 422 ? -2.91792 -8.76164 8.51395 0.236 15.99931 C ? A ? 371 CZ 1
   ATOM 14433 H B PHE A 422 ? -4.41039 -12.12230 11.79301 0.236 21.88353 H ? A ? 371 H 1
   ATOM 14434 HA B PHE A 422 ? -6.58778 -13.04215 10.62948 0.236 22.27019 H ? A ? 371 HA 1
   ATOM 14435 HB2 B PHE A 422 ? -6.49502 -11.76276 8.65967 0.236 22.23264 H ? A ? 371 HB2 1
   ATOM 14436 HB3 B PHE A 422 ? -6.84941 -10.84206 9.90552 0.236 22.23264 H ? A ? 371 HB3 1
   ATOM 14437 HD1 B PHE A 422 ? -4.18727 -11.62551 7.70695 0.236 20.93263 H ? A ? 371 HD1 1
   ATOM 14438 HD2 B PHE A 422 ? -5.45961 -9.03020 10.46976 0.236 20.76902 H ? A ? 371 HD2 1
   ATOM 14439 HE1 B PHE A 422 ? -2.43910 -10.18817 7.17850 0.236 19.94246 H ? A ? 371 HE1 1
   ATOM 14440 HE2 B PHE A 422 ? -3.70306 -7.62237 9.96436 0.236 19.98151 H ? A ? 371 HE2 1
   ATOM 14441 HZ B PHE A 422 ? -2.22347 -8.18236 8.29699 0.236 19.24630 H ? A ? 371 HZ 1
   ATOM 14442 N D PHE A 422 ? -4.93343 -12.62901 11.67260 0.431 17.73048 N ? A ? 371 N 1
   ATOM 14443 CA D PHE A 422 ? -5.43353 -13.20486 10.43189 0.431 18.20990 C ? A ? 371 CA 1
   ATOM 14444 C D PHE A 422 ? -4.38905 -14.14909 9.85028 0.431 17.97095 C ? A ? 371 C 1
   ATOM 14445 O D PHE A 422 ? -3.22471 -14.16069 10.26339 0.431 16.40022 O ? A ? 371 O 1
   ATOM 14446 CB D PHE A 422 ? -5.81433 -12.13275 9.39662 0.431 18.01292 C ? A ? 371 CB 1
   ATOM 14447 CG D PHE A 422 ? -4.72895 -11.12452 9.12104 0.431 17.71222 C ? A ? 371 CG 1
   ATOM 14448 CD1 D PHE A 422 ? -3.69086 -11.42204 8.26103 0.431 16.94619 C ? A ? 371 CD1 1
   ATOM 14449 CD2 D PHE A 422 ? -4.75176 -9.87717 9.72503 0.431 17.60543 C ? A ? 371 CD2 1
   ATOM 14450 CE1 D PHE A 422 ? -2.70246 -10.49824 8.01218 0.431 16.60108 C ? A ? 371 CE1 1
   ATOM 14451 CE2 D PHE A 422 ? -3.74612 -8.95630 9.48760 0.431 16.32671 C ? A ? 371 CE2 1
   ATOM 14452 CZ D PHE A 422 ? -2.75034 -9.26009 8.62019 0.431 16.20908 C ? A ? 371 CZ 1
   ATOM 14453 H D PHE A 422 ? -4.08337 -12.70387 11.77940 0.431 21.32371 H ? A ? 371 H 1
   ATOM 14454 HA D PHE A 422 ? -6.22734 -13.71804 10.64963 0.431 21.89901 H ? A ? 371 HA 1
   ATOM 14455 HB2 D PHE A 422 ? -6.02634 -12.57273 8.55855 0.431 21.66263 H ? A ? 371 HB2 1
   ATOM 14456 HB3 D PHE A 422 ? -6.58918 -11.64869 9.72250 0.431 21.66263 H ? A ? 371 HB3 1
   ATOM 14457 HD1 D PHE A 422 ? -3.65950 -12.25393 7.84646 0.431 20.38256 H ? A ? 371 HD1 1
   ATOM 14458 HD2 D PHE A 422 ? -5.45125 -9.65634 10.29675 0.431 21.17364 H ? A ? 371 HD2 1
   ATOM 14459 HE1 D PHE A 422 ? -2.00348 -10.70751 7.43552 0.431 19.96843 H ? A ? 371 HE1 1
   ATOM 14460 HE2 D PHE A 422 ? -3.75378 -8.13350 9.92102 0.431 19.63918 H ? A ? 371 HE2 1
   ATOM 14461 HZ D PHE A 422 ? -2.09353 -8.62886 8.43296 0.431 19.49803 H ? A ? 371 HZ 1
   ATOM 14462 N A ALA A 423 ? -5.08410 -14.42872 8.45827 0.333 18.74095 N ? A ? 372 N 1
   ATOM 14463 CA A ALA A 423 ? -4.26314 -15.41749 7.77239 0.333 18.88377 C ? A ? 372 CA 1
   ATOM 14464 C A ALA A 423 ? -4.05879 -14.93739 6.34146 0.333 18.96379 C ? A ? 372 C 1
   ATOM 14465 O A ALA A 423 ? -4.94318 -15.07739 5.48653 0.333 18.76136 O ? A ? 372 O 1
   ATOM 14466 CB A ALA A 423 ? -4.92111 -16.79492 7.81183 0.333 19.59031 C ? A ? 372 CB 1
   ATOM 14467 H A ALA A 423 ? -5.88802 -14.39311 8.15488 0.333 22.53627 H ? A ? 372 H 1
   ATOM 14468 HA A ALA A 423 ? -3.39825 -15.47928 8.20719 0.333 22.70766 H ? A ? 372 HA 1
   ATOM 14469 HB1 A ALA A 423 ? -4.36448 -17.42477 7.32773 0.333 23.55551 H ? A ? 372 HB1 1
   ATOM 14470 HB2 A ALA A 423 ? -5.01128 -17.07549 8.73598 0.333 23.55551 H ? A ? 372 HB2 1
   ATOM 14471 HB3 A ALA A 423 ? -5.79579 -16.73910 7.39624 0.333 23.55551 H ? A ? 372 HB3 1
   ATOM 14472 N B ALA A 423 ? -5.25577 -14.20358 8.81419 0.236 18.71960 N ? A ? 372 N 1
   ATOM 14473 CA B ALA A 423 ? -4.44167 -15.12142 8.03481 0.236 18.87158 C ? A ? 372 CA 1
   ATOM 14474 C B ALA A 423 ? -4.29000 -14.53737 6.63815 0.236 18.77877 C ? A ? 372 C 1
   ATOM 14475 O B ALA A 423 ? -5.25062 -14.51677 5.85965 0.236 19.18085 O ? A ? 372 O 1
   ATOM 14476 CB B ALA A 423 ? -5.08500 -16.50502 7.99378 0.236 19.40957 C ? A ? 372 CB 1
   ATOM 14477 H B ALA A 423 ? -6.08280 -14.20216 8.57835 0.236 22.51066 H ? A ? 372 H 1
   ATOM 14478 HA B ALA A 423 ? -3.56060 -15.20626 8.43156 0.236 22.69302 H ? A ? 372 HA 1
   ATOM 14479 HB1 B ALA A 423 ? -4.52513 -17.09816 7.46879 0.236 23.33862 H ? A ? 372 HB1 1
   ATOM 14480 HB2 B ALA A 423 ? -5.16627 -16.84248 8.89955 0.236 23.33862 H ? A ? 372 HB2 1
   ATOM 14481 HB3 B ALA A 423 ? -5.96290 -16.43317 7.58755 0.236 23.33862 H ? A ? 372 HB3 1
   ATOM 14482 N D ALA A 423 ? -4.83923 -14.95634 8.89819 0.431 18.54117 N ? A ? 372 N 1
   ATOM 14483 CA D ALA A 423 ? -3.98746 -15.84662 8.12421 0.431 19.32819 C ? A ? 372 CA 1
   ATOM 14484 C D ALA A 423 ? -3.86281 -15.26241 6.72444 0.431 18.40933 C ? A ? 372 C 1
   ATOM 14485 O D ALA A 423 ? -4.87906 -14.98005 6.06435 0.431 19.32607 O ? A ? 372 O 1
   ATOM 14486 CB D ALA A 423 ? -4.56655 -17.26719 8.08332 0.431 19.34528 C ? A ? 372 CB 1
   ATOM 14487 H D ALA A 423 ? -5.66798 -15.00733 8.67421 0.431 22.29654 H ? A ? 372 H 1
   ATOM 14488 HA D ALA A 423 ? -3.10472 -15.90255 8.52240 0.431 23.24096 H ? A ? 372 HA 1
   ATOM 14489 HB1 D ALA A 423 ? -3.96147 -17.84073 7.58750 0.431 23.26147 H ? A ? 372 HB1 1
   ATOM 14490 HB2 D ALA A 423 ? -4.66360 -17.59492 8.99110 0.431 23.26147 H ? A ? 372 HB2 1
   ATOM 14491 HB3 D ALA A 423 ? -5.43208 -17.24293 7.64609 0.431 23.26147 H ? A ? 372 HB3 1
   ATOM 14492 N A ALA A 424 ? -2.90723 -14.32830 6.08535 0.333 18.28631 N ? A ? 373 N 1
   ATOM 14493 CA A ALA A 424 ? -2.64419 -13.87708 4.72998 0.333 18.56076 C ? A ? 373 CA 1
   ATOM 14494 C A ALA A 424 ? -2.28372 -15.07910 3.86857 0.333 19.01889 C ? A ? 373 C 1
   ATOM 14495 O A ALA A 424 ? -1.94891 -16.15058 4.37355 0.333 18.33980 O ? A ? 373 O 1
   ATOM 14496 CB A ALA A 424 ? -1.52170 -12.83972 4.69400 0.333 18.11163 C ? A ? 373 CB 1
   ATOM 14497 H A ALA A 424 ? -2.28622 -14.17114 6.65914 0.333 21.99071 H ? A ? 373 H 1
   ATOM 14498 HA A ALA A 424 ? -3.43341 -13.44621 4.36613 0.333 22.32005 H ? A ? 373 HA 1
   ATOM 14499 HB1 A ALA A 424 ? -1.37762 -12.56205 3.77583 0.333 21.78109 H ? A ? 373 HB1 1
   ATOM 14500 HB2 A ALA A 424 ? -1.77982 -12.07627 5.23382 0.333 21.78109 H ? A ? 373 HB2 1
   ATOM 14501 HB3 A ALA A 424 ? -0.71208 -13.23801 5.05005 0.333 21.78109 H ? A ? 373 HB3 1
   ATOM 14502 N B ALA A 424 ? -3.09245 -14.04962 6.32337 0.236 18.30013 N ? A ? 373 N 1
   ATOM 14503 CA B ALA A 424 ? -2.82704 -13.59038 4.96899 0.236 18.33516 C ? A ? 373 CA 1
   ATOM 14504 C B ALA A 424 ? -2.51128 -14.78914 4.07800 0.236 19.24612 C ? A ? 373 C 1
   ATOM 14505 O B ALA A 424 ? -2.15315 -15.86989 4.54949 0.236 18.36078 O ? A ? 373 O 1
   ATOM 14506 CB B ALA A 424 ? -1.67191 -12.58906 4.94404 0.236 18.15661 C ? A ? 373 CB 1
   ATOM 14507 H B ALA A 424 ? -2.43079 -13.97650 6.86785 0.236 22.00729 H ? A ? 373 H 1
   ATOM 14508 HA B ALA A 424 ? -3.60748 -13.13431 4.61710 0.236 22.04932 H ? A ? 373 HA 1
   ATOM 14509 HB1 B ALA A 424 ? -1.47513 -12.35681 4.02304 0.236 21.83506 H ? A ? 373 HB1 1
   ATOM 14510 HB2 B ALA A 424 ? -1.93149 -11.79512 5.43717 0.236 21.83506 H ? A ? 373 HB2 1
   ATOM 14511 HB3 B ALA A 424 ? -0.89332 -12.99479 5.35645 0.236 21.83506 H ? A ? 373 HB3 1
   ATOM 14512 N D ALA A 424 ? -2.62685 -15.02172 6.29351 0.431 17.72306 N ? A ? 373 N 1
   ATOM 14513 CA D ALA A 424 ? -2.38594 -14.43778 4.97958 0.431 19.06169 C ? A ? 373 CA 1
   ATOM 14514 C D ALA A 424 ? -2.13701 -15.52959 3.95531 0.431 18.58024 C ? A ? 373 C 1
   ATOM 14515 O D ALA A 424 ? -1.61090 -16.59087 4.27859 0.431 18.61593 O ? A ? 373 O 1
   ATOM 14516 CB D ALA A 424 ? -1.18343 -13.47572 4.97472 0.431 18.16489 C ? A ? 373 CB 1
   ATOM 14517 H D ALA A 424 ? -1.91335 -15.18804 6.74390 0.431 21.31481 H ? A ? 373 H 1
   ATOM 14518 HA D ALA A 424 ? -3.17306 -13.92746 4.73277 0.431 22.92116 H ? A ? 373 HA 1
   ATOM 14519 HB1 D ALA A 424 ? -1.08045 -13.10343 4.08494 0.431 21.84501 H ? A ? 373 HB1 1
   ATOM 14520 HB2 D ALA A 424 ? -1.34540 -12.76453 5.61414 0.431 21.84501 H ? A ? 373 HB2 1
   ATOM 14521 HB3 D ALA A 424 ? -0.38468 -13.96735 5.22207 0.431 21.84501 H ? A ? 373 HB3 1
   ATOM 14522 N A ALA A 425 ? -2.33921 -14.88557 2.55656 0.333 20.32739 N ? A ? 374 N 1
   ATOM 14523 CA A ALA A 425 ? -1.97765 -15.94400 1.63484 0.333 20.02843 C ? A ? 374 CA 1
   ATOM 14524 C A ALA A 425 ? -0.46918 -16.18001 1.62584 0.333 19.76935 C ? A ? 374 C 1
   ATOM 14525 O A ALA A 425 ? 0.32952 -15.35298 2.07849 0.333 18.85783 O ? A ? 374 O 1
   ATOM 14526 CB A ALA A 425 ? -2.44147 -15.60313 0.22442 0.333 20.36038 C ? A ? 374 CB 1
   ATOM 14527 H A ALA A 425 ? -2.58248 -14.15207 2.17922 0.333 24.44000 H ? A ? 374 H 1
   ATOM 14528 HA A ALA A 425 ? -2.41099 -16.76416 1.91849 0.333 24.08125 H ? A ? 374 HA 1
   ATOM 14529 HB1 A ALA A 425 ? -2.14249 -16.29789 -0.38290 0.333 24.47959 H ? A ? 374 HB1 1
   ATOM 14530 HB2 A ALA A 425 ? -3.40994 -15.54962 0.21475 0.333 24.47959 H ? A ? 374 HB2 1
   ATOM 14531 HB3 A ALA A 425 ? -2.06043 -14.74989 -0.03577 0.333 24.47959 H ? A ? 374 HB3 1
   ATOM 14532 N B ALA A 425 ? -2.65067 -14.58928 2.77515 0.236 20.54208 N ? A ? 374 N 1
   ATOM 14533 CA B ALA A 425 ? -2.37374 -15.66274 1.84113 0.236 20.03835 C ? A ? 374 CA 1
   ATOM 14534 C B ALA A 425 ? -0.87507 -15.78642 1.58154 0.236 19.65875 C ? A ? 374 C 1
   ATOM 14535 O B ALA A 425 ? -0.09632 -14.84784 1.78635 0.236 18.27546 O ? A ? 374 O 1
   ATOM 14536 CB B ALA A 425 ? -3.11940 -15.42864 0.53242 0.236 19.91786 C ? A ? 374 CB 1
   ATOM 14537 H B ALA A 425 ? -2.90109 -13.85012 2.41385 0.236 24.69763 H ? A ? 374 H 1
   ATOM 14538 HA B ALA A 425 ? -2.67727 -16.50357 2.21766 0.236 24.09316 H ? A ? 374 HA 1
   ATOM 14539 HB1 B ALA A 425 ? -2.92050 -16.15518 -0.07871 0.236 23.94857 H ? A ? 374 HB1 1
   ATOM 14540 HB2 B ALA A 425 ? -4.07207 -15.39941 0.71262 0.236 23.94857 H ? A ? 374 HB2 1
   ATOM 14541 HB3 B ALA A 425 ? -2.82910 -14.58582 0.14994 0.236 23.94857 H ? A ? 374 HB3 1
   ATOM 14542 N D ALA A 425 ? -2.45949 -15.21931 2.70611 0.431 20.04729 N ? A ? 374 N 1
   ATOM 14543 CA D ALA A 425 ? -2.17261 -16.10054 1.58777 0.431 20.11897 C ? A ? 374 CA 1
   ATOM 14544 C D ALA A 425 ? -0.70483 -16.03796 1.17517 0.431 20.11853 C ? A ? 374 C 1
   ATOM 14545 O D ALA A 425 ? -0.07260 -14.97502 1.18437 0.431 18.72623 O ? A ? 374 O 1
   ATOM 14546 CB D ALA A 425 ? -3.05625 -15.72966 0.40361 0.431 19.97505 C ? A ? 374 CB 1
   ATOM 14547 H D ALA A 425 ? -2.85275 -14.48961 2.47704 0.431 24.10388 H ? A ? 374 H 1
   ATOM 14548 HA D ALA A 425 ? -2.35685 -17.01499 1.85374 0.431 24.18990 H ? A ? 374 HA 1
   ATOM 14549 HB1 D ALA A 425 ? -2.86811 -16.33321 -0.33208 0.431 24.01719 H ? A ? 374 HB1 1
   ATOM 14550 HB2 D ALA A 425 ? -3.98652 -15.80878 0.66675 0.431 24.01719 H ? A ? 374 HB2 1
   ATOM 14551 HB3 D ALA A 425 ? -2.86367 -14.81633 0.13970 0.431 24.01719 H ? A ? 374 HB3 1
   ATOM 14552 N A LYS A 426 ? -0.09254 -17.32985 1.08264 0.333 21.06577 N ? A ? 375 N 1
   ATOM 14553 CA A LYS A 426 ? 1.28577 -17.63212 0.73775 0.333 21.44167 C ? A ? 375 CA 1
   ATOM 14554 C A LYS A 426 ? 1.43700 -17.58399 -0.77641 0.333 20.61916 C ? A ? 375 C 1
   ATOM 14555 O A LYS A 426 ? 0.67830 -18.23251 -1.50604 0.333 19.89036 O ? A ? 375 O 1
   ATOM 14556 CB A LYS A 426 ? 1.70068 -19.00113 1.26882 0.333 21.24766 C ? A ? 375 CB 1
   ATOM 14557 CG A LYS A 426 ? 3.16379 -19.28575 1.04902 0.333 22.27836 C ? A ? 375 CG 1
   ATOM 14558 CD A LYS A 426 ? 3.53831 -20.63152 1.61879 0.333 22.26262 C ? A ? 375 CD 1
   ATOM 14559 CE A LYS A 426 ? 4.91430 -21.03810 1.15344 0.333 23.28993 C ? A ? 375 CE 1
   ATOM 14560 NZ A LYS A 426 ? 5.23055 -22.44684 1.56288 0.333 24.15523 N ? A ? 375 NZ 1
   ATOM 14561 H A LYS A 426 ? -0.63660 -17.97014 0.89925 0.333 25.32605 H ? A ? 375 H 1
   ATOM 14562 HA A LYS A 426 ? 1.87434 -16.96892 1.13101 0.333 25.77714 H ? A ? 375 HA 1
   ATOM 14563 HB2 A LYS A 426 ? 1.52655 -19.03691 2.22239 0.333 25.54433 H ? A ? 375 HB2 1
   ATOM 14564 HB3 A LYS A 426 ? 1.18831 -19.68652 0.81207 0.333 25.54433 H ? A ? 375 HB3 1
   ATOM 14565 HG2 A LYS A 426 ? 3.35374 -19.29039 0.09781 0.333 26.78117 H ? A ? 375 HG2 1
   ATOM 14566 HG3 A LYS A 426 ? 3.69617 -18.60553 1.49034 0.333 26.78117 H ? A ? 375 HG3 1
   ATOM 14567 HD2 A LYS A 426 ? 3.54100 -20.58497 2.58767 0.333 26.76228 H ? A ? 375 HD2 1
   ATOM 14568 HD3 A LYS A 426 ? 2.90133 -21.29948 1.32050 0.333 26.76228 H ? A ? 375 HD3 1
   ATOM 14569 HE2 A LYS A 426 ? 4.95668 -20.98334 0.18592 0.333 27.99505 H ? A ? 375 HE2 1
   ATOM 14570 HE3 A LYS A 426 ? 5.57551 -20.44843 1.54839 0.333 27.99505 H ? A ? 375 HE3 1
   ATOM 14571 HZ1 A LYS A 426 ? 5.54568 -22.90277 0.86651 0.333 29.03341 H ? A ? 375 HZ1 1
   ATOM 14572 HZ2 A LYS A 426 ? 5.84303 -22.44595 2.20861 0.333 29.03341 H ? A ? 375 HZ2 1
   ATOM 14573 HZ3 A LYS A 426 ? 4.49538 -22.84903 1.86266 0.333 29.03341 H ? A ? 375 HZ3 1
   ATOM 14574 N B LYS A 426 ? -0.47742 -16.98055 1.15007 0.236 20.75183 N ? A ? 375 N 1
   ATOM 14575 CA B LYS A 426 ? 0.87292 -17.23272 0.66896 0.236 21.18536 C ? A ? 375 CA 1
   ATOM 14576 C B LYS A 426 ? 0.88998 -17.15004 -0.84992 0.236 20.77344 C ? A ? 375 C 1
   ATOM 14577 O B LYS A 426 ? 0.05760 -17.77289 -1.51677 0.236 20.20511 O ? A ? 375 O 1
   ATOM 14578 CB B LYS A 426 ? 1.37328 -18.60475 1.11349 0.236 21.38270 C ? A ? 375 CB 1
   ATOM 14579 CG B LYS A 426 ? 2.70763 -18.99692 0.49139 0.236 21.97008 C ? A ? 375 CG 1
   ATOM 14580 CD B LYS A 426 ? 3.12969 -20.38598 0.95857 0.236 22.87955 C ? A ? 375 CD 1
   ATOM 14581 CE B LYS A 426 ? 4.43961 -20.84012 0.30262 0.236 23.97363 C ? A ? 375 CE 1
   ATOM 14582 NZ B LYS A 426 ? 4.84587 -22.14889 0.88106 0.236 23.79082 N ? A ? 375 NZ 1
   ATOM 14583 H B LYS A 426 ? -0.98508 -17.67434 1.12688 0.236 24.94933 H ? A ? 375 H 1
   ATOM 14584 HA B LYS A 426 ? 1.46966 -16.55893 1.03064 0.236 25.46957 H ? A ? 375 HA 1
   ATOM 14585 HB2 B LYS A 426 ? 1.48484 -18.59969 2.07704 0.236 25.70637 H ? A ? 375 HB2 1
   ATOM 14586 HB3 B LYS A 426 ? 0.71874 -19.27379 0.85880 0.236 25.70637 H ? A ? 375 HB3 1
   ATOM 14587 HG2 B LYS A 426 ? 2.62455 -19.00829 -0.47498 0.236 26.41123 H ? A ? 375 HG2 1
   ATOM 14588 HG3 B LYS A 426 ? 3.38976 -18.36101 0.75826 0.236 26.41123 H ? A ? 375 HG3 1
   ATOM 14589 HD2 B LYS A 426 ? 3.26091 -20.37346 1.91957 0.236 27.50260 H ? A ? 375 HD2 1
   ATOM 14590 HD3 B LYS A 426 ? 2.43766 -21.02486 0.72653 0.236 27.50260 H ? A ? 375 HD3 1
   ATOM 14591 HE2 B LYS A 426 ? 4.31143 -20.94436 -0.65320 0.236 28.81549 H ? A ? 375 HE2 1
   ATOM 14592 HE3 B LYS A 426 ? 5.13799 -20.18929 0.47467 0.236 28.81549 H ? A ? 375 HE3 1
   ATOM 14593 HZ1 B LYS A 426 ? 5.50983 -22.49983 0.40347 0.236 28.59611 H ? A ? 375 HZ1 1
   ATOM 14594 HZ2 B LYS A 426 ? 5.12071 -22.03859 1.72035 0.236 28.59611 H ? A ? 375 HZ2 1
   ATOM 14595 HZ3 B LYS A 426 ? 4.15648 -22.71174 0.87449 0.236 28.59611 H ? A ? 375 HZ3 1
   ATOM 14596 N D LYS A 426 ? -0.16251 -17.19093 0.81944 0.431 20.96449 N ? A ? 375 N 1
   ATOM 14597 CA D LYS A 426 ? 1.19936 -17.26101 0.32632 0.431 21.24030 C ? A ? 375 CA 1
   ATOM 14598 C D LYS A 426 ? 1.22545 -17.17262 -1.19375 0.431 20.80324 C ? A ? 375 C 1
   ATOM 14599 O D LYS A 426 ? 0.30274 -17.61418 -1.87808 0.431 20.25957 O ? A ? 375 O 1
   ATOM 14600 CB D LYS A 426 ? 1.86632 -18.55899 0.77036 0.431 21.57016 C ? A ? 375 CB 1
   ATOM 14601 CG D LYS A 426 ? 3.35700 -18.45242 1.04200 0.431 21.88143 C ? A ? 375 CG 1
   ATOM 14602 CD D LYS A 426 ? 4.11341 -19.74301 0.72488 0.431 23.18886 C ? A ? 375 CD 1
   ATOM 14603 CE D LYS A 426 ? 3.45102 -20.96485 1.32857 0.431 22.37214 C ? A ? 375 CE 1
   ATOM 14604 NZ D LYS A 426 ? 3.95191 -22.20223 0.64087 0.431 24.50245 N ? A ? 375 NZ 1
   ATOM 14605 H D LYS A 426 ? -0.56576 -17.94970 0.85504 0.431 25.20452 H ? A ? 375 H 1
   ATOM 14606 HA D LYS A 426 ? 1.70552 -16.51568 0.68574 0.431 25.53549 H ? A ? 375 HA 1
   ATOM 14607 HB2 D LYS A 426 ? 1.44173 -18.85794 1.58966 0.431 25.93133 H ? A ? 375 HB2 1
   ATOM 14608 HB3 D LYS A 426 ? 1.74418 -19.22155 0.07252 0.431 25.93133 H ? A ? 375 HB3 1
   ATOM 14609 HG2 D LYS A 426 ? 3.72864 -17.74525 0.49182 0.431 26.30485 H ? A ? 375 HG2 1
   ATOM 14610 HG3 D LYS A 426 ? 3.49337 -18.24895 1.98056 0.431 26.30485 H ? A ? 375 HG3 1
   ATOM 14611 HD2 D LYS A 426 ? 4.14707 -19.86339 -0.23704 0.431 27.87377 H ? A ? 375 HD2 1
   ATOM 14612 HD3 D LYS A 426 ? 5.01268 -19.68042 1.08305 0.431 27.87377 H ? A ? 375 HD3 1
   ATOM 14613 HE2 D LYS A 426 ? 3.66686 -21.02247 2.27250 0.431 26.89371 H ? A ? 375 HE2 1
   ATOM 14614 HE3 D LYS A 426 ? 2.48981 -20.90890 1.21085 0.431 26.89371 H ? A ? 375 HE3 1
   ATOM 14615 HZ1 D LYS A 426 ? 3.50797 -22.91511 0.93554 0.431 29.45007 H ? A ? 375 HZ1 1
   ATOM 14616 HZ2 D LYS A 426 ? 3.83317 -22.13109 -0.23830 0.431 29.45007 H ? A ? 375 HZ2 1
   ATOM 14617 HZ3 D LYS A 426 ? 4.81919 -22.31299 0.80717 0.431 29.45007 H ? A ? 375 HZ3 1
   ATOM 14618 N A GLY A 427 ? 2.41965 -16.82404 -1.23845 0.333 20.49542 N ? A ? 376 N 1
   ATOM 14619 CA A GLY A 427 ? 2.68487 -16.67465 -2.65701 0.333 22.96142 C ? A ? 376 CA 1
   ATOM 14620 C A GLY A 427 ? 1.58776 -15.98482 -3.43028 0.333 21.51888 C ? A ? 376 C 1
   ATOM 14621 O A GLY A 427 ? 1.23969 -16.43133 -4.53281 0.333 21.04469 O ? A ? 376 O 1
   ATOM 14622 H A GLY A 427 ? 2.95774 -16.37553 -0.73955 0.333 24.64164 H ? A ? 376 H 1
   ATOM 14623 HA2 A GLY A 427 ? 3.49788 -16.15775 -2.76985 0.333 27.60083 H ? A ? 376 HA2 1
   ATOM 14624 HA3 A GLY A 427 ? 2.81357 -17.55437 -3.04487 0.333 27.60083 H ? A ? 376 HA3 1
   ATOM 14625 N B GLY A 427 ? 1.84588 -16.39609 -1.38775 0.236 20.87793 N ? A ? 376 N 1
   ATOM 14626 CA B GLY A 427 ? 2.08216 -16.30535 -2.81525 0.236 22.64488 C ? A ? 376 CA 1
   ATOM 14627 C B GLY A 427 ? 1.13576 -15.40653 -3.57522 0.236 21.49172 C ? A ? 376 C 1
   ATOM 14628 O B GLY A 427 ? 1.26254 -15.29673 -4.80345 0.236 22.32103 O ? A ? 376 O 1
   ATOM 14629 H B GLY A 427 ? 2.38707 -15.91265 -0.92624 0.236 25.10065 H ? A ? 376 H 1
   ATOM 14630 HA2 B GLY A 427 ? 2.98161 -15.97138 -2.95791 0.236 27.22099 H ? A ? 376 HA2 1
   ATOM 14631 HA3 B GLY A 427 ? 2.01132 -17.19457 -3.19627 0.236 27.22099 H ? A ? 376 HA3 1
   ATOM 14632 N D GLY A 427 ? 2.30845 -16.61448 -1.71579 0.431 21.04997 N ? A ? 376 N 1
   ATOM 14633 CA D GLY A 427 ? 2.54508 -16.51991 -3.13970 0.431 22.93886 C ? A ? 376 CA 1
   ATOM 14634 C D GLY A 427 ? 1.63729 -15.59946 -3.90880 0.431 21.30678 C ? A ? 376 C 1
   ATOM 14635 O D GLY A 427 ? 1.62322 -15.66062 -5.14236 0.431 22.91632 O ? A ? 376 O 1
   ATOM 14636 H D GLY A 427 ? 2.94239 -16.27157 -1.24661 0.431 25.30709 H ? A ? 376 H 1
   ATOM 14637 HA2 D GLY A 427 ? 3.45419 -16.21093 -3.27737 0.431 27.57376 H ? A ? 376 HA2 1
   ATOM 14638 HA3 D GLY A 427 ? 2.45111 -17.40581 -3.52342 0.431 27.57376 H ? A ? 376 HA3 1
   ATOM 14639 N A GLN A 428 ? 1.01104 -14.92097 -2.87006 0.333 21.50227 N ? A ? 377 N 1
   ATOM 14640 CA A GLN A 428 ? -0.08822 -14.21761 -3.51665 0.333 22.25949 C ? A ? 377 CA 1
   ATOM 14641 C A GLN A 428 ? -0.09096 -12.76504 -3.07876 0.333 21.85297 C ? A ? 377 C 1
   ATOM 14642 O A GLN A 428 ? -0.11645 -12.48330 -1.87950 0.333 20.27598 O ? A ? 377 O 1
   ATOM 14643 CB A GLN A 428 ? -1.43790 -14.85559 -3.16580 0.333 21.90345 C ? A ? 377 CB 1
   ATOM 14644 CG A GLN A 428 ? -1.68174 -16.22523 -3.78863 0.333 21.06078 C ? A ? 377 CG 1
   ATOM 14645 CD A GLN A 428 ? -3.11138 -16.69728 -3.57284 0.333 22.12125 C ? A ? 377 CD 1
   ATOM 14646 OE1 A GLN A 428 ? -4.05150 -15.89345 -3.55000 0.333 21.05292 O ? A ? 377 OE1 1
   ATOM 14647 NE2 A GLN A 428 ? -3.27855 -17.99771 -3.38791 0.333 23.90136 N ? A ? 377 NE2 1
   ATOM 14648 H A GLN A 428 ? 1.24207 -14.58785 -2.11161 0.333 25.84986 H ? A ? 377 H 1
   ATOM 14649 HA A GLN A 428 ? 0.04290 -14.25211 -4.47712 0.333 26.75853 H ? A ? 377 HA 1
   ATOM 14650 HB2 A GLN A 428 ? -1.48709 -14.96066 -2.20277 0.333 26.33127 H ? A ? 377 HB2 1
   ATOM 14651 HB3 A GLN A 428 ? -2.14512 -14.26643 -3.47180 0.333 26.33127 H ? A ? 377 HB3 1
   ATOM 14652 HG2 A GLN A 428 ? -1.51875 -16.17588 -4.74356 0.333 25.32007 H ? A ? 377 HG2 1
   ATOM 14653 HG3 A GLN A 428 ? -1.08350 -16.87209 -3.38295 0.333 25.32007 H ? A ? 377 HG3 1
   ATOM 14654 HE21 A GLN A 428 ? -2.59833 -18.52389 -3.39430 0.333 28.72877 H ? A ? 377 HE21 1
   ATOM 14655 HE22 A GLN A 428 ? -4.06734 -18.31615 -3.26142 0.333 28.72877 H ? A ? 377 HE22 1
   ATOM 14656 N B GLN A 428 ? 0.17813 -14.78677 -2.90058 0.236 21.79643 N ? A ? 377 N 1
   ATOM 14657 CA B GLN A 428 ? -0.83196 -13.96678 -3.54610 0.236 22.64600 C ? A ? 377 CA 1
   ATOM 14658 C B GLN A 428 ? -0.59416 -12.51469 -3.16234 0.236 21.71389 C ? A ? 377 C 1
   ATOM 14659 O B GLN A 428 ? -0.45217 -12.19509 -1.97843 0.236 20.39994 O ? A ? 377 O 1
   ATOM 14660 CB B GLN A 428 ? -2.23851 -14.41231 -3.13748 0.236 22.00691 C ? A ? 377 CB 1
   ATOM 14661 CG B GLN A 428 ? -2.48095 -15.92612 -3.26496 0.236 21.23169 C ? A ? 377 CG 1
   ATOM 14662 CD B GLN A 428 ? -2.65600 -16.40535 -4.70844 0.236 23.06461 C ? A ? 377 CD 1
   ATOM 14663 OE1 B GLN A 428 ? -3.17807 -15.68369 -5.55125 0.236 24.35068 O ? A ? 377 OE1 1
   ATOM 14664 NE2 B GLN A 428 ? -2.21527 -17.62479 -4.99041 0.236 22.98334 N ? A ? 377 NE2 1
   ATOM 14665 H B GLN A 428 ? 0.09191 -14.82824 -2.04592 0.236 26.20285 H ? A ? 377 H 1
   ATOM 14666 HA B GLN A 428 ? -0.76476 -14.04644 -4.51048 0.236 27.22233 H ? A ? 377 HA 1
   ATOM 14667 HB2 B GLN A 428 ? -2.38433 -14.16777 -2.21021 0.236 26.45542 H ? A ? 377 HB2 1
   ATOM 14668 HB3 B GLN A 428 ? -2.88370 -13.96194 -3.70475 0.236 26.45542 H ? A ? 377 HB3 1
   ATOM 14669 HG2 B GLN A 428 ? -1.72119 -16.39657 -2.88768 0.236 25.52516 H ? A ? 377 HG2 1
   ATOM 14670 HG3 B GLN A 428 ? -3.28802 -16.15488 -2.77791 0.236 25.52516 H ? A ? 377 HG3 1
   ATOM 14671 HE21 B GLN A 428 ? -1.85243 -18.10381 -4.37521 0.236 27.62714 H ? A ? 377 HE21 1
   ATOM 14672 HE22 B GLN A 428 ? -2.29247 -17.93608 -5.78837 0.236 27.62714 H ? A ? 377 HE22 1
   ATOM 14673 N D GLN A 428 ? 0.87635 -14.74815 -3.23551 0.431 21.37771 N ? A ? 377 N 1
   ATOM 14674 CA D GLN A 428 ? -0.06561 -13.89056 -3.92073 0.431 22.50533 C ? A ? 377 CA 1
   ATOM 14675 C D GLN A 428 ? -0.02074 -12.50995 -3.31169 0.431 21.77206 C ? A ? 377 C 1
   ATOM 14676 O D GLN A 428 ? 0.02373 -12.36238 -2.08873 0.431 20.22838 O ? A ? 377 O 1
   ATOM 14677 CB D GLN A 428 ? -1.49283 -14.42482 -3.83143 0.431 21.87346 C ? A ? 377 CB 1
   ATOM 14678 CG D GLN A 428 ? -1.81755 -15.41720 -4.96299 0.431 21.87834 C ? A ? 377 CG 1
   ATOM 14679 CD D GLN A 428 ? -2.91443 -14.88771 -5.85926 0.431 23.28223 C ? A ? 377 CD 1
   ATOM 14680 OE1 D GLN A 428 ? -4.06277 -14.71615 -5.43178 0.431 26.57321 O ? A ? 377 OE1 1
   ATOM 14681 NE2 D GLN A 428 ? -2.56293 -14.58441 -7.09078 0.431 24.51358 N ? A ? 377 NE2 1
   ATOM 14682 H D GLN A 428 ? 0.89061 -14.65206 -2.38101 0.431 25.70039 H ? A ? 377 H 1
   ATOM 14683 HA D GLN A 428 ? 0.18569 -13.83371 -4.85588 0.431 27.05353 H ? A ? 377 HA 1
   ATOM 14684 HB2 D GLN A 428 ? -1.60744 -14.88390 -2.98466 0.431 26.29528 H ? A ? 377 HB2 1
   ATOM 14685 HB3 D GLN A 428 ? -2.11404 -13.68238 -3.89302 0.431 26.29528 H ? A ? 377 HB3 1
   ATOM 14686 HG2 D GLN A 428 ? -1.02423 -15.56110 -5.50228 0.431 26.30114 H ? A ? 377 HG2 1
   ATOM 14687 HG3 D GLN A 428 ? -2.11454 -16.25702 -4.57907 0.431 26.30114 H ? A ? 377 HG3 1
   ATOM 14688 HE21 D GLN A 428 ? -1.74810 -14.69149 -7.34413 0.431 29.46343 H ? A ? 377 HE21 1
   ATOM 14689 HE22 D GLN A 428 ? -3.14809 -14.27913 -7.64215 0.431 29.46343 H ? A ? 377 HE22 1
   ATOM 14690 N A TYR A 429 ? -0.12668 -11.85730 -4.04572 0.333 20.48247 N ? A ? 378 N 1
   ATOM 14691 CA A TYR A 429 ? -0.12112 -10.43806 -3.73169 0.333 20.08556 C ? A ? 378 CA 1
   ATOM 14692 C A TYR A 429 ? -1.42927 -10.02120 -3.06773 0.333 19.92496 C ? A ? 378 C 1
   ATOM 14693 O A TYR A 429 ? -2.50790 -10.56352 -3.34856 0.333 19.93116 O ? A ? 378 O 1
   ATOM 14694 CB A TYR A 429 ? 0.11160 -9.60718 -4.99806 0.333 21.43922 C ? A ? 378 CB 1
   ATOM 14695 CG A TYR A 429 ? 1.57019 -9.33139 -5.29419 0.333 22.85885 C ? A ? 378 CG 1
   ATOM 14696 CD1 A TYR A 429 ? 2.28368 -8.45949 -4.51119 0.333 20.57802 C ? A ? 378 CD1 1
   ATOM 14697 CD2 A TYR A 429 ? 2.22769 -9.93483 -6.37072 0.333 23.33081 C ? A ? 378 CD2 1
   ATOM 14698 CE1 A TYR A 429 ? 3.61636 -8.18460 -4.77689 0.333 21.23554 C ? A ? 378 CE1 1
   ATOM 14699 CE2 A TYR A 429 ? 3.55890 -9.66323 -6.64242 0.333 22.70325 C ? A ? 378 CE2 1
   ATOM 14700 CZ A TYR A 429 ? 4.25430 -8.79442 -5.83294 0.333 23.37837 C ? A ? 378 CZ 1
   ATOM 14701 OH A TYR A 429 ? 5.59977 -8.49714 -6.07960 0.333 22.48385 O ? A ? 378 OH 1
   ATOM 14702 H A TYR A 429 ? -0.15432 -12.03686 -4.88631 0.333 24.62609 H ? A ? 378 H 1
   ATOM 14703 HA A TYR A 429 ? 0.60237 -10.25287 -3.11269 0.333 24.14981 H ? A ? 378 HA 1
   ATOM 14704 HB2 A TYR A 429 ? -0.25798 -10.08603 -5.75636 0.333 25.77420 H ? A ? 378 HB2 1
   ATOM 14705 HB3 A TYR A 429 ? -0.33538 -8.75243 -4.89559 0.333 25.77420 H ? A ? 378 HB3 1
   ATOM 14706 HD1 A TYR A 429 ? 1.86643 -8.04598 -3.79022 0.333 24.74076 H ? A ? 378 HD1 1
   ATOM 14707 HD2 A TYR A 429 ? 1.76293 -10.52934 -6.91428 0.333 28.04410 H ? A ? 378 HD2 1
   ATOM 14708 HE1 A TYR A 429 ? 4.08143 -7.58527 -4.23893 0.333 25.52978 H ? A ? 378 HE1 1
   ATOM 14709 HE2 A TYR A 429 ? 3.97993 -10.06565 -7.36747 0.333 27.29103 H ? A ? 378 HE2 1
   ATOM 14710 HH A TYR A 429 ? 5.85437 -7.87683 -5.57364 0.333 27.02775 H ? A ? 378 HH 1
   ATOM 14711 N B TYR A 429 ? -0.53145 -11.64871 -4.16333 0.236 20.34226 N ? A ? 378 N 1
   ATOM 14712 CA B TYR A 429 ? -0.36614 -10.22394 -3.92153 0.236 20.11067 C ? A ? 378 CA 1
   ATOM 14713 C B TYR A 429 ? -1.60753 -9.69476 -3.21265 0.236 19.95425 C ? A ? 378 C 1
   ATOM 14714 O B TYR A 429 ? -2.73290 -9.83557 -3.71177 0.236 20.08509 O ? A ? 378 O 1
   ATOM 14715 CB B TYR A 429 ? -0.13190 -9.49255 -5.24282 0.236 21.44751 C ? A ? 378 CB 1
   ATOM 14716 CG B TYR A 429 ? 1.28387 -8.98462 -5.46705 0.236 22.87709 C ? A ? 378 CG 1
   ATOM 14717 CD1 B TYR A 429 ? 1.94265 -8.26044 -4.49580 0.236 20.48005 C ? A ? 378 CD1 1
   ATOM 14718 CD2 B TYR A 429 ? 1.95688 -9.23015 -6.66519 0.236 22.91120 C ? A ? 378 CD2 1
   ATOM 14719 CE1 B TYR A 429 ? 3.22650 -7.77868 -4.70556 0.236 21.02239 C ? A ? 378 CE1 1
   ATOM 14720 CE2 B TYR A 429 ? 3.24976 -8.75839 -6.88231 0.236 23.83069 C ? A ? 378 CE2 1
   ATOM 14721 CZ B TYR A 429 ? 3.88044 -8.02282 -5.89529 0.236 21.79211 C ? A ? 378 CZ 1
   ATOM 14722 OH B TYR A 429 ? 5.17258 -7.52759 -6.08891 0.236 22.72547 O ? A ? 378 OH 1
   ATOM 14723 H B TYR A 429 ? -0.58228 -11.86123 -4.99510 0.236 24.45784 H ? A ? 378 H 1
   ATOM 14724 HA B TYR A 429 ? 0.40593 -10.06638 -3.35586 0.236 24.17994 H ? A ? 378 HA 1
   ATOM 14725 HB2 B TYR A 429 ? -0.33881 -10.10105 -5.96933 0.236 25.78414 H ? A ? 378 HB2 1
   ATOM 14726 HB3 B TYR A 429 ? -0.72289 -8.72406 -5.27521 0.236 25.78414 H ? A ? 378 HB3 1
   ATOM 14727 HD1 B TYR A 429 ? 1.51851 -8.09199 -3.68547 0.236 24.62319 H ? A ? 378 HD1 1
   ATOM 14728 HD2 B TYR A 429 ? 1.53302 -9.71928 -7.33301 0.236 27.54058 H ? A ? 378 HD2 1
   ATOM 14729 HE1 B TYR A 429 ? 3.64958 -7.28729 -4.03890 0.236 25.27401 H ? A ? 378 HE1 1
   ATOM 14730 HE2 B TYR A 429 ? 3.68520 -8.93666 -7.68450 0.236 28.64396 H ? A ? 378 HE2 1
   ATOM 14731 HH B TYR A 429 ? 5.47369 -7.79139 -6.82739 0.236 27.31770 H ? A ? 378 HH 1
   ATOM 14732 N D TYR A 429 ? -0.08034 -11.51104 -4.17867 0.431 20.62463 N ? A ? 378 N 1
   ATOM 14733 CA D TYR A 429 ? -0.10649 -10.13059 -3.73520 0.431 20.08126 C ? A ? 378 CA 1
   ATOM 14734 C D TYR A 429 ? -1.42835 -9.81830 -3.04363 0.431 19.88593 C ? A ? 378 C 1
   ATOM 14735 O D TYR A 429 ? -2.51316 -10.22328 -3.49330 0.431 20.00118 O ? A ? 378 O 1
   ATOM 14736 CB D TYR A 429 ? 0.11453 -9.18900 -4.92366 0.431 21.12066 C ? A ? 378 CB 1
   ATOM 14737 CG D TYR A 429 ? 1.58005 -8.97877 -5.27006 0.431 22.68557 C ? A ? 378 CG 1
   ATOM 14738 CD1 D TYR A 429 ? 2.29800 -7.99208 -4.66431 0.431 20.78435 C ? A ? 378 CD1 1
   ATOM 14739 CD2 D TYR A 429 ? 2.24020 -9.77233 -6.21612 0.431 23.29556 C ? A ? 378 CD2 1
   ATOM 14740 CE1 D TYR A 429 ? 3.63183 -7.77270 -4.98459 0.431 20.96478 C ? A ? 378 CE1 1
   ATOM 14741 CE2 D TYR A 429 ? 3.57421 -9.56491 -6.53349 0.431 22.62403 C ? A ? 378 CE2 1
   ATOM 14742 CZ D TYR A 429 ? 4.27634 -8.56924 -5.89977 0.431 23.42049 C ? A ? 378 CZ 1
   ATOM 14743 OH D TYR A 429 ? 5.63503 -8.30036 -6.18721 0.431 22.52894 O ? A ? 378 OH 1
   ATOM 14744 H D TYR A 429 ? -0.10671 -11.60727 -5.03286 0.431 24.79669 H ? A ? 378 H 1
   ATOM 14745 HA D TYR A 429 ? 0.60827 -9.97879 -3.09725 0.431 24.14465 H ? A ? 378 HA 1
   ATOM 14746 HB2 D TYR A 429 ? -0.32410 -9.56262 -5.70398 0.431 25.39193 H ? A ? 378 HB2 1
   ATOM 14747 HB3 D TYR A 429 ? -0.26729 -8.32298 -4.71128 0.431 25.39193 H ? A ? 378 HB3 1
   ATOM 14748 HD1 D TYR A 429 ? 1.88777 -7.45571 -4.02483 0.431 24.98836 H ? A ? 378 HD1 1
   ATOM 14749 HD2 D TYR A 429 ? 1.77304 -10.45462 -6.64172 0.431 28.00181 H ? A ? 378 HD2 1
   ATOM 14750 HE1 D TYR A 429 ? 4.09428 -7.07791 -4.57435 0.431 25.20488 H ? A ? 378 HE1 1
   ATOM 14751 HE2 D TYR A 429 ? 3.99107 -10.09724 -7.17205 0.431 27.19597 H ? A ? 378 HE2 1
   ATOM 14752 HH D TYR A 429 ? 5.91255 -7.67302 -5.70242 0.431 27.08187 H ? A ? 378 HH 1
   ATOM 14753 N A GLU A 430 ? -1.32044 -9.01368 -2.20259 0.333 19.27292 N ? A ? 379 N 1
   ATOM 14754 CA A GLU A 430 ? -2.44177 -8.46221 -1.46031 0.333 19.56269 C ? A ? 379 CA 1
   ATOM 14755 C A GLU A 430 ? -2.24578 -6.95299 -1.34622 0.333 18.76652 C ? A ? 379 C 1
   ATOM 14756 O A GLU A 430 ? -1.15718 -6.42895 -1.59666 0.333 17.09385 O ? A ? 379 O 1
   ATOM 14757 CB A GLU A 430 ? -2.55548 -9.12189 -0.08093 0.333 19.65074 C ? A ? 379 CB 1
   ATOM 14758 CG A GLU A 430 ? -2.86880 -10.57843 -0.13186 0.333 19.57394 C ? A ? 379 CG 1
   ATOM 14759 CD A GLU A 430 ? -2.92409 -11.21493 1.25177 0.333 19.28852 C ? A ? 379 CD 1
   ATOM 14760 OE1 A GLU A 430 ? -2.68447 -10.49761 2.26083 0.333 18.34579 O ? A ? 379 OE1 1
   ATOM 14761 OE2 A GLU A 430 ? -3.23365 -12.43488 1.34189 0.333 18.64159 O ? A ? 379 OE2 1
   ATOM 14762 H A GLU A 430 ? -0.57666 -8.62041 -2.02450 0.333 23.17464 H ? A ? 379 H 1
   ATOM 14763 HA A GLU A 430 ? -3.27377 -8.61753 -1.93419 0.333 23.52236 H ? A ? 379 HA 1
   ATOM 14764 HB2 A GLU A 430 ? -1.71093 -9.01740 0.38459 0.333 23.62803 H ? A ? 379 HB2 1
   ATOM 14765 HB3 A GLU A 430 ? -3.26447 -8.68431 0.41583 0.333 23.62803 H ? A ? 379 HB3 1
   ATOM 14766 HG2 A GLU A 430 ? -3.73331 -10.70174 -0.55412 0.333 23.53587 H ? A ? 379 HG2 1
   ATOM 14767 HG3 A GLU A 430 ? -2.18155 -11.03239 -0.64422 0.333 23.53587 H ? A ? 379 HG3 1
   ATOM 14768 N B GLU A 430 ? -1.40596 -9.12105 -2.03435 0.236 19.17763 N ? A ? 379 N 1
   ATOM 14769 CA B GLU A 430 ? -2.46746 -8.49709 -1.26516 0.236 19.52277 C ? A ? 379 CA 1
   ATOM 14770 C B GLU A 430 ? -2.22892 -6.98975 -1.19907 0.236 18.76470 C ? A ? 379 C 1
   ATOM 14771 O B GLU A 430 ? -1.10622 -6.50589 -1.37627 0.236 17.04475 O ? A ? 379 O 1
   ATOM 14772 CB B GLU A 430 ? -2.53939 -9.11206 0.13938 0.236 19.57815 C ? A ? 379 CB 1
   ATOM 14773 CG B GLU A 430 ? -3.00930 -10.55570 0.16562 0.236 19.64683 C ? A ? 379 CG 1
   ATOM 14774 CD B GLU A 430 ? -3.15244 -11.10097 1.59203 0.236 19.33915 C ? A ? 379 CD 1
   ATOM 14775 OE1 B GLU A 430 ? -2.29362 -10.78293 2.44968 0.236 18.51594 O ? A ? 379 OE1 1
   ATOM 14776 OE2 B GLU A 430 ? -4.12356 -11.85489 1.86364 0.236 19.22784 O ? A ? 379 OE2 1
   ATOM 14777 H B GLU A 430 ? -0.63796 -9.08046 -1.64949 0.236 23.06029 H ? A ? 379 H 1
   ATOM 14778 HA B GLU A 430 ? -3.32817 -8.63926 -1.68925 0.236 23.47446 H ? A ? 379 HA 1
   ATOM 14779 HB2 B GLU A 430 ? -1.65446 -9.08377 0.53560 0.236 23.54091 H ? A ? 379 HB2 1
   ATOM 14780 HB3 B GLU A 430 ? -3.15909 -8.59150 0.67408 0.236 23.54091 H ? A ? 379 HB3 1
   ATOM 14781 HG2 B GLU A 430 ? -3.87513 -10.61519 -0.26761 0.236 23.62333 H ? A ? 379 HG2 1
   ATOM 14782 HG3 B GLU A 430 ? -2.36461 -11.10753 -0.30423 0.236 23.62333 H ? A ? 379 HG3 1
   ATOM 14783 N D GLU A 430 ? -1.32015 -9.10522 -1.92953 0.431 19.27635 N ? A ? 379 N 1
   ATOM 14784 CA D GLU A 430 ? -2.44189 -8.50076 -1.23997 0.431 19.54335 C ? A ? 379 CA 1
   ATOM 14785 C D GLU A 430 ? -2.22833 -6.98422 -1.21312 0.431 18.76274 C ? A ? 379 C 1
   ATOM 14786 O D GLU A 430 ? -1.11973 -6.48556 -1.44122 0.431 16.99949 O ? A ? 379 O 1
   ATOM 14787 CB D GLU A 430 ? -2.57670 -9.08977 0.17614 0.431 19.57281 C ? A ? 379 CB 1
   ATOM 14788 CG D GLU A 430 ? -2.78538 -10.60007 0.24018 0.431 19.46065 C ? A ? 379 CG 1
   ATOM 14789 CD D GLU A 430 ? -3.09704 -11.08733 1.67428 0.431 19.38632 C ? A ? 379 CD 1
   ATOM 14790 OE1 D GLU A 430 ? -2.97625 -10.25404 2.60249 0.431 17.62897 O ? A ? 379 OE1 1
   ATOM 14791 OE2 D GLU A 430 ? -3.48137 -12.28956 1.88088 0.431 18.50280 O ? A ? 379 OE2 1
   ATOM 14792 H D GLU A 430 ? -0.56955 -8.95269 -1.53845 0.431 23.17876 H ? A ? 379 H 1
   ATOM 14793 HA D GLU A 430 ? -3.28058 -8.66979 -1.69707 0.431 23.49915 H ? A ? 379 HA 1
   ATOM 14794 HB2 D GLU A 430 ? -1.76566 -8.88891 0.66886 0.431 23.53450 H ? A ? 379 HB2 1
   ATOM 14795 HB3 D GLU A 430 ? -3.33907 -8.67406 0.60844 0.431 23.53450 H ? A ? 379 HB3 1
   ATOM 14796 HG2 D GLU A 430 ? -3.53156 -10.84257 -0.33018 0.431 23.39991 H ? A ? 379 HG2 1
   ATOM 14797 HG3 D GLU A 430 ? -1.97848 -11.04579 -0.06171 0.431 23.39991 H ? A ? 379 HG3 1
   ATOM 14798 N . ARG A 431 ? -3.31258 -6.24454 -0.97804 1.000 17.87369 N ? A ? 380 N 1
   ATOM 14799 CA . ARG A 431 ? -3.27805 -4.79327 -0.86447 1.000 15.85551 C ? A ? 380 CA 1
   ATOM 14800 C . ARG A 431 ? -3.61982 -4.43642 0.57338 1.000 16.56775 C ? A ? 380 C 1
   ATOM 14801 O . ARG A 431 ? -4.76096 -4.59174 1.00224 1.000 17.08527 O ? A ? 380 O 1
   ATOM 14802 HA . ARG A 431 ? -2.40033 -4.41484 -1.02966 1.000 19.07375 H ? A ? 380 HA 1
   ATOM 14803 CB A ARG A 431 ? -4.21074 -4.09529 -1.85129 0.486 17.43104 C ? A ? 380 CB 1
   ATOM 14804 CG A ARG A 431 ? -3.60901 -2.77151 -2.16237 0.486 17.29679 C ? A ? 380 CG 1
   ATOM 14805 CD A ARG A 431 ? -4.15764 -2.03215 -3.34529 0.486 17.49482 C ? A ? 380 CD 1
   ATOM 14806 NE A ARG A 431 ? -5.04931 -1.03363 -2.82339 0.486 20.77113 N ? A ? 380 NE 1
   ATOM 14807 CZ A ARG A 431 ? -6.29411 -1.28284 -2.46994 0.486 18.15232 C ? A ? 380 CZ 1
   ATOM 14808 NH1 A ARG A 431 ? -6.90501 -2.38218 -2.85713 0.486 19.97257 N ? A ? 380 NH1 1
   ATOM 14809 NH2 A ARG A 431 ? -6.94699 -0.39026 -1.75598 0.486 17.08111 N ? A ? 380 NH2 1
   ATOM 14810 H A ARG A 431 ? -4.07645 -6.59040 -0.78703 0.333 21.49556 H ? A ? 380 H 1
   ATOM 14811 HB2 A ARG A 431 ? -4.28861 -4.61504 -2.66658 0.486 20.96438 H ? A ? 380 HB2 1
   ATOM 14812 HB3 A ARG A 431 ? -5.08655 -3.96748 -1.45440 0.486 20.96438 H ? A ? 380 HB3 1
   ATOM 14813 HG2 A ARG A 431 ? -3.73287 -2.19732 -1.39044 0.486 20.80328 H ? A ? 380 HG2 1
   ATOM 14814 HG3 A ARG A 431 ? -2.66264 -2.90427 -2.32867 0.486 20.80328 H ? A ? 380 HG3 1
   ATOM 14815 HD2 A ARG A 431 ? -3.44199 -1.60343 -3.84021 0.486 21.04092 H ? A ? 380 HD2 1
   ATOM 14816 HD3 A ARG A 431 ? -4.64760 -2.63521 -3.92595 0.486 21.04092 H ? A ? 380 HD3 1
   ATOM 14817 HE A ARG A 431 ? -4.75484 -0.23024 -2.73703 0.486 24.97249 H ? A ? 380 HE 1
   ATOM 14818 HH11 A ARG A 431 ? -6.49154 -2.95318 -3.34968 0.486 24.01422 H ? A ? 380 HH11 1
   ATOM 14819 HH12 A ARG A 431 ? -7.71771 -2.52963 -2.61762 0.486 24.01422 H ? A ? 380 HH12 1
   ATOM 14820 HH21 A ARG A 431 ? -6.56069 0.34312 -1.52678 0.486 20.54447 H ? A ? 380 HH21 1
   ATOM 14821 HH22 A ARG A 431 ? -7.75985 -0.54048 -1.51871 0.486 20.54447 H ? A ? 380 HH22 1
   ATOM 14822 CB B ARG A 431 ? -4.25936 -4.23237 -1.89697 0.514 17.41851 C ? A ? 380 CB 1
   ATOM 14823 CG B ARG A 431 ? -4.60671 -2.82212 -1.94369 0.514 17.60632 C ? A ? 380 CG 1
   ATOM 14824 CD B ARG A 431 ? -5.57594 -2.63109 -3.24298 0.514 17.82089 C ? A ? 380 CD 1
   ATOM 14825 NE B ARG A 431 ? -6.42364 -1.44554 -3.19790 0.514 18.33912 N ? A ? 380 NE 1
   ATOM 14826 CZ B ARG A 431 ? -7.74892 -1.46040 -3.11657 0.514 17.27799 C ? A ? 380 CZ 1
   ATOM 14827 NH1 B ARG A 431 ? -8.42272 -2.56539 -2.99578 0.514 17.66308 N ? A ? 380 NH1 1
   ATOM 14828 NH2 B ARG A 431 ? -8.41948 -0.33259 -3.21259 0.514 21.77209 N ? A ? 380 NH2 1
   ATOM 14829 H B ARG A 431 ? -4.10289 -6.57151 -0.88802 0.236 21.49556 H ? A ? 380 H 1
   ATOM 14830 HB2 B ARG A 431 ? -3.89316 -4.43893 -2.77112 0.514 20.94934 H ? A ? 380 HB2 1
   ATOM 14831 HB3 B ARG A 431 ? -5.09811 -4.70253 -1.76911 0.514 20.94934 H ? A ? 380 HB3 1
   ATOM 14832 HG2 B ARG A 431 ? -5.08333 -2.56177 -1.13998 0.514 21.17472 H ? A ? 380 HG2 1
   ATOM 14833 HG3 B ARG A 431 ? -3.81029 -2.27829 -2.04796 0.514 21.17472 H ? A ? 380 HG3 1
   ATOM 14834 HD2 B ARG A 431 ? -5.02091 -2.56324 -4.03559 0.514 21.43220 H ? A ? 380 HD2 1
   ATOM 14835 HD3 B ARG A 431 ? -6.15816 -3.40396 -3.31084 0.514 21.43220 H ? A ? 380 HD3 1
   ATOM 14836 HE B ARG A 431 ? -6.03584 -0.67846 -3.22614 0.514 22.05408 H ? A ? 380 HE 1
   ATOM 14837 HH11 B ARG A 431 ? -8.01030 -3.31947 -2.96618 0.514 21.24283 H ? A ? 380 HH11 1
   ATOM 14838 HH12 B ARG A 431 ? -9.28094 -2.54239 -2.94548 0.514 21.24283 H ? A ? 380 HH12 1
   ATOM 14839 HH21 B ARG A 431 ? -7.99941 0.40900 -3.32740 0.514 26.17365 H ? A ? 380 HH21 1
   ATOM 14840 HH22 B ARG A 431 ? -9.27790 -0.33694 -3.16054 0.514 26.17365 H ? A ? 380 HH22 1
   ATOM 14841 H D ARG A 431 ? -4.10061 -6.57419 -0.87837 0.431 21.49556 H ? A ? 380 H 1
   ATOM 14842 N A TRP A 432 ? -2.61224 -4.07458 1.35861 0.173 15.32813 N ? A ? 381 N 1
   ATOM 14843 CA A TRP A 432 ? -2.81355 -3.75582 2.76405 0.173 14.53716 C ? A ? 381 CA 1
   ATOM 14844 C A TRP A 432 ? -2.94427 -2.24901 2.89598 0.173 14.82346 C ? A ? 381 C 1
   ATOM 14845 O A TRP A 432 ? -2.10547 -1.50085 2.37701 0.173 14.03439 O ? A ? 381 O 1
   ATOM 14846 CB A TRP A 432 ? -1.67512 -4.27576 3.64086 0.173 15.13889 C ? A ? 381 CB 1
   ATOM 14847 CG A TRP A 432 ? -1.61949 -5.77665 3.73657 0.173 14.81391 C ? A ? 381 CG 1
   ATOM 14848 CD1 A TRP A 432 ? -2.09183 -6.67988 2.82373 0.173 15.62644 C ? A ? 381 CD1 1
   ATOM 14849 CD2 A TRP A 432 ? -1.03290 -6.55050 4.79674 0.173 15.43507 C ? A ? 381 CD2 1
   ATOM 14850 NE1 A TRP A 432 ? -1.84799 -7.96287 3.25643 0.173 16.14357 N ? A ? 381 NE1 1
   ATOM 14851 CE2 A TRP A 432 ? -1.19656 -7.91090 4.46147 0.173 15.96334 C ? A ? 381 CE2 1
   ATOM 14852 CE3 A TRP A 432 ? -0.39839 -6.22415 6.00351 0.173 14.17668 C ? A ? 381 CE3 1
   ATOM 14853 CZ2 A TRP A 432 ? -0.74008 -8.93791 5.27856 0.173 15.31131 C ? A ? 381 CZ2 1
   ATOM 14854 CZ3 A TRP A 432 ? 0.05663 -7.25400 6.81677 0.173 14.00966 C ? A ? 381 CZ3 1
   ATOM 14855 CH2 A TRP A 432 ? -0.11251 -8.58989 6.44782 0.173 14.78951 C ? A ? 381 CH2 1
   ATOM 14856 H A TRP A 432 ? -1.79597 -4.00625 1.09663 0.173 18.44090 H ? A ? 381 H 1
   ATOM 14857 HA A TRP A 432 ? -3.62613 -4.18012 3.08120 0.173 17.49173 H ? A ? 381 HA 1
   ATOM 14858 HB2 A TRP A 432 ? -0.83201 -3.97150 3.27006 0.173 18.21380 H ? A ? 381 HB2 1
   ATOM 14859 HB3 A TRP A 432 ? -1.78822 -3.92605 4.53853 0.173 18.21380 H ? A ? 381 HB3 1
   ATOM 14860 HD1 A TRP A 432 ? -2.51621 -6.45858 2.02634 0.173 18.79886 H ? A ? 381 HD1 1
   ATOM 14861 HE1 A TRP A 432 ? -2.06860 -8.68137 2.83847 0.173 19.41942 H ? A ? 381 HE1 1
   ATOM 14862 HE3 A TRP A 432 ? -0.28444 -5.33593 6.25445 0.173 17.05915 H ? A ? 381 HE3 1
   ATOM 14863 HZ2 A TRP A 432 ? -0.85588 -9.82963 5.04122 0.173 18.42070 H ? A ? 381 HZ2 1
   ATOM 14864 HZ3 A TRP A 432 ? 0.48041 -7.05067 7.61925 0.173 16.85872 H ? A ? 381 HZ3 1
   ATOM 14865 HH2 A TRP A 432 ? 0.20782 -9.25964 7.00793 0.173 17.79454 H ? A ? 381 HH2 1
   ATOM 14866 N B TRP A 432 ? -2.61806 -4.04388 1.34383 0.325 15.35002 N ? A ? 381 N 1
   ATOM 14867 CA B TRP A 432 ? -2.83656 -3.70801 2.74050 0.325 14.51112 C ? A ? 381 CA 1
   ATOM 14868 C B TRP A 432 ? -3.02658 -2.20723 2.84237 0.325 14.82620 C ? A ? 381 C 1
   ATOM 14869 O B TRP A 432 ? -2.20010 -1.43721 2.33551 0.325 14.05809 O ? A ? 381 O 1
   ATOM 14870 CB B TRP A 432 ? -1.67840 -4.14406 3.63081 0.325 15.14498 C ? A ? 381 CB 1
   ATOM 14871 CG B TRP A 432 ? -1.60915 -5.60920 3.91940 0.325 14.80503 C ? A ? 381 CG 1
   ATOM 14872 CD1 B TRP A 432 ? -2.06061 -6.64463 3.14142 0.325 15.85296 C ? A ? 381 CD1 1
   ATOM 14873 CD2 B TRP A 432 ? -0.99537 -6.20482 5.07037 0.325 15.23104 C ? A ? 381 CD2 1
   ATOM 14874 NE1 B TRP A 432 ? -1.77944 -7.85206 3.75671 0.325 16.15403 N ? A ? 381 NE1 1
   ATOM 14875 CE2 B TRP A 432 ? -1.11454 -7.60562 4.93378 0.325 15.47785 C ? A ? 381 CE2 1
   ATOM 14876 CE3 B TRP A 432 ? -0.36616 -5.68332 6.21548 0.325 13.86553 C ? A ? 381 CE3 1
   ATOM 14877 CZ2 B TRP A 432 ? -0.62336 -8.48934 5.88774 0.325 15.40410 C ? A ? 381 CZ2 1
   ATOM 14878 CZ3 B TRP A 432 ? 0.11955 -6.57494 7.16878 0.325 13.33665 C ? A ? 381 CZ3 1
   ATOM 14879 CH2 B TRP A 432 ? -0.01919 -7.95964 6.99697 0.325 13.93283 C ? A ? 381 CH2 1
   ATOM 14880 H B TRP A 432 ? -1.80328 -3.96439 1.08038 0.325 18.46715 H ? A ? 381 H 1
   ATOM 14881 HA B TRP A 432 ? -3.62907 -4.16774 3.05906 0.325 17.46048 H ? A ? 381 HA 1
   ATOM 14882 HB2 B TRP A 432 ? -0.84788 -3.89553 3.19565 0.325 18.22111 H ? A ? 381 HB2 1
   ATOM 14883 HB3 B TRP A 432 ? -1.75733 -3.68519 4.48175 0.325 18.22111 H ? A ? 381 HB3 1
   ATOM 14884 HD1 B TRP A 432 ? -2.49135 -6.54958 2.32268 0.325 19.07069 H ? A ? 381 HD1 1
   ATOM 14885 HE1 B TRP A 432 ? -1.98684 -8.62917 3.45228 0.325 19.43197 H ? A ? 381 HE1 1
   ATOM 14886 HE3 B TRP A 432 ? -0.27669 -4.76514 6.33309 0.325 16.68577 H ? A ? 381 HE3 1
   ATOM 14887 HZ2 B TRP A 432 ? -0.70231 -9.40929 5.77655 0.325 18.53206 H ? A ? 381 HZ2 1
   ATOM 14888 HZ3 B TRP A 432 ? 0.54179 -6.24736 7.92991 0.325 16.05111 H ? A ? 381 HZ3 1
   ATOM 14889 HH2 B TRP A 432 ? 0.30721 -8.53276 7.65264 0.325 16.76653 H ? A ? 381 HH2 1
   ATOM 14890 N D TRP A 432 ? -2.64560 -3.92745 1.32383 0.502 15.38217 N ? A ? 381 N 1
   ATOM 14891 CA D TRP A 432 ? -2.90070 -3.52354 2.69870 0.502 14.54168 C ? A ? 381 CA 1
   ATOM 14892 C D TRP A 432 ? -2.94243 -2.00397 2.76028 0.502 14.72337 C ? A ? 381 C 1
   ATOM 14893 O D TRP A 432 ? -2.13911 -1.32494 2.10491 0.502 13.93977 O ? A ? 381 O 1
   ATOM 14894 CB D TRP A 432 ? -1.86771 -4.07464 3.68701 0.502 15.11792 C ? A ? 381 CB 1
   ATOM 14895 CG D TRP A 432 ? -1.77970 -5.58319 3.75405 0.502 15.01757 C ? A ? 381 CG 1
   ATOM 14896 CD1 D TRP A 432 ? -2.24299 -6.47947 2.83221 0.502 15.99450 C ? A ? 381 CD1 1
   ATOM 14897 CD2 D TRP A 432 ? -1.10105 -6.36368 4.76059 0.502 15.16639 C ? A ? 381 CD2 1
   ATOM 14898 NE1 D TRP A 432 ? -1.95356 -7.75682 3.22422 0.502 16.21846 N ? A ? 381 NE1 1
   ATOM 14899 CE2 D TRP A 432 ? -1.23889 -7.71919 4.39524 0.502 15.74653 C ? A ? 381 CE2 1
   ATOM 14900 CE3 D TRP A 432 ? -0.42311 -6.04726 5.95534 0.502 14.20892 C ? A ? 381 CE3 1
   ATOM 14901 CZ2 D TRP A 432 ? -0.70661 -8.75028 5.15374 0.502 15.58802 C ? A ? 381 CZ2 1
   ATOM 14902 CZ3 D TRP A 432 ? 0.11016 -7.09535 6.72033 0.502 13.53708 C ? A ? 381 CZ3 1
   ATOM 14903 CH2 D TRP A 432 ? -0.02181 -8.41945 6.30479 0.502 14.76116 C ? A ? 381 CH2 1
   ATOM 14904 H D TRP A 432 ? -1.83635 -3.80860 1.05815 0.502 18.50574 H ? A ? 381 H 1
   ATOM 14905 HA D TRP A 432 ? -3.75691 -3.88054 2.98217 0.502 17.49715 H ? A ? 381 HA 1
   ATOM 14906 HB2 D TRP A 432 ? -0.99234 -3.74458 3.43072 0.502 18.18863 H ? A ? 381 HB2 1
   ATOM 14907 HB3 D TRP A 432 ? -2.09463 -3.75802 4.57535 0.502 18.18863 H ? A ? 381 HB3 1
   ATOM 14908 HD1 D TRP A 432 ? -2.69134 -6.25272 2.04960 0.502 19.24054 H ? A ? 381 HD1 1
   ATOM 14909 HE1 D TRP A 432 ? -2.18304 -8.47094 2.80356 0.502 19.50929 H ? A ? 381 HE1 1
   ATOM 14910 HE3 D TRP A 432 ? -0.33144 -5.16357 6.23025 0.502 17.09784 H ? A ? 381 HE3 1
   ATOM 14911 HZ2 D TRP A 432 ? -0.80804 -9.63768 4.89464 0.502 18.75275 H ? A ? 381 HZ2 1
   ATOM 14912 HZ3 D TRP A 432 ? 0.55669 -6.90468 7.51352 0.502 16.29163 H ? A ? 381 HZ3 1
   ATOM 14913 HH2 D TRP A 432 ? 0.36087 -9.09585 6.81562 0.502 17.76053 H ? A ? 381 HH2 1
   ATOM 14914 N A VAL A 433 ? -4.00505 -1.81436 3.58074 0.173 14.71051 N ? A ? 382 N 1
   ATOM 14915 CA A VAL A 433 ? -4.41433 -0.41516 3.62160 0.173 13.86912 C ? A ? 382 CA 1
   ATOM 14916 C A VAL A 433 ? -4.21631 0.11843 5.02931 0.173 13.80395 C ? A ? 382 C 1
   ATOM 14917 O A VAL A 433 ? -5.12847 0.04317 5.85879 0.173 14.56693 O ? A ? 382 O 1
   ATOM 14918 CB A VAL A 433 ? -5.88543 -0.25585 3.18965 0.173 14.46583 C ? A ? 382 CB 1
   ATOM 14919 CG1 A VAL A 433 ? -6.25913 1.21308 3.09721 0.173 14.43421 C ? A ? 382 CG1 1
   ATOM 14920 CG2 A VAL A 433 ? -6.14483 -0.98149 1.86362 0.173 13.96703 C ? A ? 382 CG2 1
   ATOM 14921 H A VAL A 433 ? -4.51708 -2.32835 4.04253 0.173 17.69975 H ? A ? 382 H 1
   ATOM 14922 HA A VAL A 433 ? -3.85572 0.09376 3.01344 0.173 16.69008 H ? A ? 382 HA 1
   ATOM 14923 HB A VAL A 433 ? -6.45491 -0.66301 3.86107 0.173 17.40612 H ? A ? 382 HB 1
   ATOM 14924 HG11 A VAL A 433 ? -7.15613 1.28860 2.73584 0.173 17.36819 H ? A ? 382 HG11 1
   ATOM 14925 HG12 A VAL A 433 ? -6.22595 1.60381 3.98441 0.173 17.36819 H ? A ? 382 HG12 1
   ATOM 14926 HG13 A VAL A 433 ? -5.62846 1.66327 2.51371 0.173 17.36819 H ? A ? 382 HG13 1
   ATOM 14927 HG21 A VAL A 433 ? -7.03121 -0.74980 1.54497 0.173 16.80757 H ? A ? 382 HG21 1
   ATOM 14928 HG22 A VAL A 433 ? -5.47770 -0.70443 1.21625 0.173 16.80757 H ? A ? 382 HG22 1
   ATOM 14929 HG23 A VAL A 433 ? -6.08580 -1.93848 2.01051 0.173 16.80757 H ? A ? 382 HG23 1
   ATOM 14930 N B VAL A 433 ? -4.13205 -1.80357 3.47224 0.325 14.86749 N ? A ? 382 N 1
   ATOM 14931 CA B VAL A 433 ? -4.46568 -0.40926 3.73522 0.325 13.85903 C ? A ? 382 CA 1
   ATOM 14932 C B VAL A 433 ? -4.27286 -0.20668 5.22605 0.325 14.31211 C ? A ? 382 C 1
   ATOM 14933 O B VAL A 433 ? -4.98652 -0.81784 6.03718 0.325 14.13676 O ? A ? 382 O 1
   ATOM 14934 CB B VAL A 433 ? -5.90279 -0.06457 3.31623 0.325 14.45297 C ? A ? 382 CB 1
   ATOM 14935 CG1 B VAL A 433 ? -6.28333 1.30211 3.84882 0.325 14.96902 C ? A ? 382 CG1 1
   ATOM 14936 CG2 B VAL A 433 ? -6.04923 -0.11448 1.79049 0.325 13.89622 C ? A ? 382 CG2 1
   ATOM 14937 H B VAL A 433 ? -4.72894 -2.34710 3.76872 0.325 17.88812 H ? A ? 382 H 1
   ATOM 14938 HA B VAL A 433 ? -3.86499 0.17200 3.24307 0.325 16.67796 H ? A ? 382 HA 1
   ATOM 14939 HB B VAL A 433 ? -6.50999 -0.72085 3.69241 0.325 17.39070 H ? A ? 382 HB 1
   ATOM 14940 HG11 B VAL A 433 ? -7.07722 1.61180 3.38543 0.325 18.00996 H ? A ? 382 HG11 1
   ATOM 14941 HG12 B VAL A 433 ? -6.46155 1.23208 4.79974 0.325 18.00996 H ? A ? 382 HG12 1
   ATOM 14942 HG13 B VAL A 433 ? -5.54914 1.91692 3.69428 0.325 18.00996 H ? A ? 382 HG13 1
   ATOM 14943 HG21 B VAL A 433 ? -6.96600 0.09665 1.55416 0.325 16.72259 H ? A ? 382 HG21 1
   ATOM 14944 HG22 B VAL A 433 ? -5.44750 0.53490 1.39408 0.325 16.72259 H ? A ? 382 HG22 1
   ATOM 14945 HG23 B VAL A 433 ? -5.82464 -1.00581 1.48067 0.325 16.72259 H ? A ? 382 HG23 1
   ATOM 14946 N D VAL A 433 ? -3.91348 -1.49551 3.53027 0.502 14.68505 N ? A ? 382 N 1
   ATOM 14947 CA D VAL A 433 ? -4.28487 -0.08645 3.61819 0.502 13.56036 C ? A ? 382 CA 1
   ATOM 14948 C D VAL A 433 ? -4.12135 0.30546 5.07128 0.502 13.76684 C ? A ? 382 C 1
   ATOM 14949 O D VAL A 433 ? -4.81689 -0.24505 5.93717 0.502 14.39346 O ? A ? 382 O 1
   ATOM 14950 CB D VAL A 433 ? -5.73560 0.14878 3.15738 0.502 14.36229 C ? A ? 382 CB 1
   ATOM 14951 CG1 D VAL A 433 ? -6.03350 1.60756 3.00645 0.502 14.01865 C ? A ? 382 CG1 1
   ATOM 14952 CG2 D VAL A 433 ? -6.02629 -0.62319 1.83143 0.502 13.84358 C ? A ? 382 CG2 1
   ATOM 14953 H D VAL A 433 ? -4.40080 -1.98437 4.04324 0.502 17.66919 H ? A ? 382 H 1
   ATOM 14954 HA D VAL A 433 ? -3.69857 0.45256 3.06445 0.502 16.31956 H ? A ? 382 HA 1
   ATOM 14955 HB D VAL A 433 ? -6.32993 -0.19599 3.84207 0.502 17.28188 H ? A ? 382 HB 1
   ATOM 14956 HG11 D VAL A 433 ? -6.94630 1.71297 2.69568 0.502 16.86951 H ? A ? 382 HG11 1
   ATOM 14957 HG12 D VAL A 433 ? -5.92454 2.04276 3.86647 0.502 16.86951 H ? A ? 382 HG12 1
   ATOM 14958 HG13 D VAL A 433 ? -5.41825 1.99046 2.36166 0.502 16.86951 H ? A ? 382 HG13 1
   ATOM 14959 HG21 D VAL A 433 ? -6.88997 -0.34619 1.48758 0.502 16.65943 H ? A ? 382 HG21 1
   ATOM 14960 HG22 D VAL A 433 ? -5.33173 -0.41620 1.18673 0.502 16.65943 H ? A ? 382 HG22 1
   ATOM 14961 HG23 D VAL A 433 ? -6.03353 -1.57553 2.01555 0.502 16.65943 H ? A ? 382 HG23 1
   ATOM 14962 N A ILE A 434 ? -3.03361 0.65109 5.31561 0.173 13.39393 N ? A ? 383 N 1
   ATOM 14963 CA A ILE A 434 ? -2.68133 1.05635 6.67089 0.173 13.80831 C ? A ? 383 CA 1
   ATOM 14964 C A ILE A 434 ? -3.04566 2.52503 6.83076 0.173 13.69862 C ? A ? 383 C 1
   ATOM 14965 O A ILE A 434 ? -2.43846 3.39506 6.20170 0.173 13.28572 O ? A ? 383 O 1
   ATOM 14966 CB A ILE A 434 ? -1.19557 0.82244 6.96942 0.173 13.38663 C ? A ? 383 CB 1
   ATOM 14967 CG1 A ILE A 434 ? -0.82069 -0.64406 6.73871 0.173 13.24256 C ? A ? 383 CG1 1
   ATOM 14968 CG2 A ILE A 434 ? -0.88872 1.23491 8.39962 0.173 12.92035 C ? A ? 383 CG2 1
   ATOM 14969 CD1 A ILE A 434 ? -0.21424 -0.90641 5.38526 0.173 13.48151 C ? A ? 383 CD1 1
   ATOM 14970 H A ILE A 434 ? -2.41290 0.78904 4.73656 0.173 16.11985 H ? A ? 383 H 1
   ATOM 14971 HA A ILE A 434 ? -3.20481 0.53558 7.29991 0.173 16.61711 H ? A ? 383 HA 1
   ATOM 14972 HB A ILE A 434 ? -0.66774 1.36479 6.36267 0.173 16.11109 H ? A ? 383 HB 1
   ATOM 14973 HG12 A ILE A 434 ? -0.17353 -0.91044 7.41037 0.173 15.93820 H ? A ? 383 HG12 1
   ATOM 14974 HG13 A ILE A 434 ? -1.62095 -1.18684 6.81539 0.173 15.93820 H ? A ? 383 HG13 1
   ATOM 14975 HG21 A ILE A 434 ? 0.03205 1.00767 8.60318 0.173 15.55155 H ? A ? 383 HG21 1
   ATOM 14976 HG22 A ILE A 434 ? -1.02043 2.19190 8.48747 0.173 15.55155 H ? A ? 383 HG22 1
   ATOM 14977 HG23 A ILE A 434 ? -1.48650 0.76227 8.99977 0.173 15.55155 H ? A ? 383 HG23 1
   ATOM 14978 HD11 A ILE A 434 ? 0.03381 -1.84231 5.32639 0.173 16.22495 H ? A ? 383 HD11 1
   ATOM 14979 HD12 A ILE A 434 ? -0.86700 -0.69349 4.70008 0.173 16.22495 H ? A ? 383 HD12 1
   ATOM 14980 HD13 A ILE A 434 ? 0.57193 -0.34846 5.27795 0.173 16.22495 H ? A ? 383 HD13 1
   ATOM 14981 N B ILE A 434 ? -3.28840 0.61126 5.59403 0.325 13.22692 N ? A ? 383 N 1
   ATOM 14982 CA B ILE A 434 ? -2.98609 0.89972 6.99149 0.325 13.64145 C ? A ? 383 CA 1
   ATOM 14983 C B ILE A 434 ? -3.30192 2.36046 7.22125 0.325 13.56366 C ? A ? 383 C 1
   ATOM 14984 O B ILE A 434 ? -2.87037 3.21979 6.43886 0.325 13.35920 O ? A ? 383 O 1
   ATOM 14985 CB B ILE A 434 ? -1.51826 0.61002 7.36268 0.325 13.45946 C ? A ? 383 CB 1
   ATOM 14986 CG1 B ILE A 434 ? -1.10460 -0.79954 6.93329 0.325 13.08059 C ? A ? 383 CG1 1
   ATOM 14987 CG2 B ILE A 434 ? -1.30183 0.78939 8.85758 0.325 12.66218 C ? A ? 383 CG2 1
   ATOM 14988 CD1 B ILE A 434 ? -0.40333 -0.80818 5.63698 0.325 13.43598 C ? A ? 383 CD1 1
   ATOM 14989 H B ILE A 434 ? -2.77245 1.01822 5.03925 0.325 15.91944 H ? A ? 383 H 1
   ATOM 14990 HA B ILE A 434 ? -3.54433 0.34036 7.55398 0.325 16.41688 H ? A ? 383 HA 1
   ATOM 14991 HB B ILE A 434 ? -0.96341 1.24575 6.88424 0.325 16.19848 H ? A ? 383 HB 1
   ATOM 14992 HG12 B ILE A 434 ? -0.50854 -1.17256 7.60148 0.325 15.74385 H ? A ? 383 HG12 1
   ATOM 14993 HG13 B ILE A 434 ? -1.89787 -1.35169 6.85108 0.325 15.74385 H ? A ? 383 HG13 1
   ATOM 14994 HG21 B ILE A 434 ? -0.39785 0.51743 9.08067 0.325 15.24174 H ? A ? 383 HG21 1
   ATOM 14995 HG22 B ILE A 434 ? -1.43217 1.72311 9.08576 0.325 15.24174 H ? A ? 383 HG22 1
   ATOM 14996 HG23 B ILE A 434 ? -1.94066 0.23933 9.33740 0.325 15.24174 H ? A ? 383 HG23 1
   ATOM 14997 HD11 B ILE A 434 ? -0.16424 -1.72127 5.41335 0.325 16.17030 H ? A ? 383 HD11 1
   ATOM 14998 HD12 B ILE A 434 ? -0.99184 -0.44438 4.95713 0.325 16.17030 H ? A ? 383 HD12 1
   ATOM 14999 HD13 B ILE A 434 ? 0.39688 -0.26445 5.70719 0.325 16.17030 H ? A ? 383 HD13 1
   ATOM 15000 N D ILE A 434 ? -3.19290 1.22071 5.35124 0.502 12.30051 N ? A ? 383 N 1
   ATOM 15001 CA D ILE A 434 ? -2.79422 1.54057 6.72066 0.502 13.49927 C ? A ? 383 CA 1
   ATOM 15002 C D ILE A 434 ? -3.06210 3.01067 7.01337 0.502 13.90103 C ? A ? 383 C 1
   ATOM 15003 O D ILE A 434 ? -2.56396 3.89528 6.30071 0.502 12.27705 O ? A ? 383 O 1
   ATOM 15004 CB D ILE A 434 ? -1.30991 1.21550 6.98047 0.502 12.82852 C ? A ? 383 CB 1
   ATOM 15005 CG1 D ILE A 434 ? -0.96140 -0.20831 6.52551 0.502 13.05189 C ? A ? 383 CG1 1
   ATOM 15006 CG2 D ILE A 434 ? -1.00710 1.37572 8.45111 0.502 12.58076 C ? A ? 383 CG2 1
   ATOM 15007 CD1 D ILE A 434 ? -0.25580 -0.27487 5.22555 0.502 13.36537 C ? A ? 383 CD1 1
   ATOM 15008 H D ILE A 434 ? -2.77387 1.67614 4.75408 0.502 14.80775 H ? A ? 383 H 1
   ATOM 15009 HA D ILE A 434 ? -3.34777 1.01264 7.31713 0.502 16.24625 H ? A ? 383 HA 1
   ATOM 15010 HB D ILE A 434 ? -0.77056 1.83420 6.46355 0.502 15.44135 H ? A ? 383 HB 1
   ATOM 15011 HG12 D ILE A 434 ? -0.38719 -0.61532 7.19299 0.502 15.70940 H ? A ? 383 HG12 1
   ATOM 15012 HG13 D ILE A 434 ? -1.78319 -0.71656 6.44044 0.502 15.70940 H ? A ? 383 HG13 1
   ATOM 15013 HG21 D ILE A 434 ? -0.08622 1.11804 8.61383 0.502 15.14405 H ? A ? 383 HG21 1
   ATOM 15014 HG22 D ILE A 434 ? -1.14025 2.30328 8.70172 0.502 15.14405 H ? A ? 383 HG22 1
   ATOM 15015 HG23 D ILE A 434 ? -1.60484 0.80637 8.96047 0.502 15.14405 H ? A ? 383 HG23 1
   ATOM 15016 HD11 D ILE A 434 ? -0.08489 -1.20416 5.00621 0.502 16.08557 H ? A ? 383 HD11 1
   ATOM 15017 HD12 D ILE A 434 ? -0.81356 0.12905 4.54244 0.502 16.08557 H ? A ? 383 HD12 1
   ATOM 15018 HD13 D ILE A 434 ? 0.58256 0.20790 5.29619 0.502 16.08557 H ? A ? 383 HD13 1
   ATOM 15019 N A SER A 435 ? -4.00461 2.80920 7.70721 0.173 13.61948 N ? A ? 384 N 1
   ATOM 15020 CA A SER A 435 ? -4.43713 4.17220 7.96399 0.173 13.95904 C ? A ? 384 CA 1
   ATOM 15021 C A SER A 435 ? -3.99218 4.61052 9.35177 0.173 13.66189 C ? A ? 384 C 1
   ATOM 15022 O A SER A 435 ? -4.02243 3.82628 10.30576 0.173 13.53992 O ? A ? 384 O 1
   ATOM 15023 CB A SER A 435 ? -5.96184 4.31613 7.83719 0.173 14.41651 C ? A ? 384 CB 1
   ATOM 15024 OG A SER A 435 ? -6.36201 5.64628 8.13600 0.173 14.31559 O ? A ? 384 OG 1
   ATOM 15025 H A SER A 435 ? -4.42354 2.21794 8.17036 0.173 16.39051 H ? A ? 384 H 1
   ATOM 15026 HA A SER A 435 ? -4.02561 4.75978 7.31107 0.173 16.79798 H ? A ? 384 HA 1
   ATOM 15027 HB2 A SER A 435 ? -6.22628 4.10176 6.92889 0.173 17.34695 H ? A ? 384 HB2 1
   ATOM 15028 HB3 A SER A 435 ? -6.39072 3.70839 8.45978 0.173 17.34695 H ? A ? 384 HB3 1
   ATOM 15029 HG A SER A 435 ? -7.02229 5.86075 7.66310 0.173 17.22584 H ? A ? 384 HG 1
   ATOM 15030 N B SER A 435 ? -3.98182 2.64917 8.32809 0.325 13.25104 N ? A ? 384 N 1
   ATOM 15031 CA B SER A 435 ? -4.47594 3.98529 8.58837 0.325 13.83397 C ? A ? 384 CA 1
   ATOM 15032 C B SER A 435 ? -4.04078 4.50598 9.94563 0.325 13.50556 C ? A ? 384 C 1
   ATOM 15033 O B SER A 435 ? -4.13935 3.80823 10.96315 0.325 12.86826 O ? A ? 384 O 1
   ATOM 15034 CB B SER A 435 ? -6.02495 4.05580 8.53166 0.325 14.18914 C ? A ? 384 CB 1
   ATOM 15035 OG B SER A 435 ? -6.41963 5.39855 8.73329 0.325 14.14367 O ? A ? 384 OG 1
   ATOM 15036 H B SER A 435 ? -4.16767 2.07880 8.94432 0.325 15.94838 H ? A ? 384 H 1
   ATOM 15037 HA B SER A 435 ? -4.08893 4.55708 7.90706 0.325 16.64789 H ? A ? 384 HA 1
   ATOM 15038 HB2 B SER A 435 ? -6.33270 3.75330 7.66293 0.325 17.07410 H ? A ? 384 HB2 1
   ATOM 15039 HB3 B SER A 435 ? -6.40170 3.49772 9.22988 0.325 17.07410 H ? A ? 384 HB3 1
   ATOM 15040 HG B SER A 435 ? -6.59748 5.52706 9.54413 0.325 17.01954 H ? A ? 384 HG 1
   ATOM 15041 N D SER A 435 ? -3.79355 3.27290 8.09777 0.502 12.61280 N ? A ? 384 N 1
   ATOM 15042 CA D SER A 435 ? -4.28615 4.61436 8.36956 0.502 13.87986 C ? A ? 384 CA 1
   ATOM 15043 C D SER A 435 ? -3.80875 5.10999 9.71874 0.502 13.14510 C ? A ? 384 C 1
   ATOM 15044 O D SER A 435 ? -3.91231 4.39585 10.72537 0.502 12.45100 O ? A ? 384 O 1
   ATOM 15045 CB D SER A 435 ? -5.82509 4.70334 8.35206 0.502 14.40604 C ? A ? 384 CB 1
   ATOM 15046 OG D SER A 435 ? -6.23121 5.90871 9.01447 0.502 13.78833 O ? A ? 384 OG 1
   ATOM 15047 H D SER A 435 ? -4.01456 2.68700 8.68725 0.502 15.18249 H ? A ? 384 H 1
   ATOM 15048 HA D SER A 435 ? -3.92239 5.18126 7.67157 0.502 16.70296 H ? A ? 384 HA 1
   ATOM 15049 HB2 D SER A 435 ? -6.13732 4.71849 7.43381 0.502 17.33438 H ? A ? 384 HB2 1
   ATOM 15050 HB3 D SER A 435 ? -6.19818 3.93799 8.81676 0.502 17.33438 H ? A ? 384 HB3 1
   ATOM 15051 HG D SER A 435 ? -6.97282 5.79334 9.39171 0.502 16.59313 H ? A ? 384 HG 1
   ATOM 15052 N A GLY A 436 ? -3.58635 5.87092 9.45285 0.173 13.90693 N ? A ? 385 N 1
   ATOM 15053 CA A GLY A 436 ? -3.22517 6.45290 10.72860 0.173 14.20065 C ? A ? 385 CA 1
   ATOM 15054 C A GLY A 436 ? -4.17173 7.56246 11.12741 0.173 14.91639 C ? A ? 385 C 1
   ATOM 15055 O A GLY A 436 ? -3.80998 8.49336 11.85391 0.173 15.66155 O ? A ? 385 O 1
   ATOM 15056 H A GLY A 436 ? -3.51236 6.41166 8.78823 0.173 16.73545 H ? A ? 385 H 1
   ATOM 15057 HA2 A GLY A 436 ? -3.24721 5.76729 11.41443 0.173 17.08791 H ? A ? 385 HA2 1
   ATOM 15058 HA3 A GLY A 436 ? -2.32783 6.81735 10.67511 0.173 17.08791 H ? A ? 385 HA3 1
   ATOM 15059 N B GLY A 436 ? -3.63180 5.76512 9.93863 0.325 13.46409 N ? A ? 385 N 1
   ATOM 15060 CA B GLY A 436 ? -3.37795 6.52501 11.14258 0.325 14.14232 C ? A ? 385 CA 1
   ATOM 15061 C B GLY A 436 ? -4.21141 7.78910 11.17188 0.325 15.16851 C ? A ? 385 C 1
   ATOM 15062 O B GLY A 436 ? -3.78856 8.83387 11.66746 0.325 15.49128 O ? A ? 385 O 1
   ATOM 15063 H B GLY A 436 ? -3.48937 6.21644 9.22056 0.325 16.20404 H ? A ? 385 H 1
   ATOM 15064 HA2 B GLY A 436 ? -3.59827 5.98814 11.91984 0.325 17.01792 H ? A ? 385 HA2 1
   ATOM 15065 HA3 B GLY A 436 ? -2.43998 6.76892 11.18282 0.325 17.01792 H ? A ? 385 HA3 1
   ATOM 15066 N D GLY A 436 ? -3.32098 6.34861 9.72345 0.502 13.75959 N ? A ? 385 N 1
   ATOM 15067 CA D GLY A 436 ? -2.98653 7.06667 10.93576 0.502 14.03306 C ? A ? 385 CA 1
   ATOM 15068 C D GLY A 436 ? -3.87469 8.25619 11.21038 0.502 15.24531 C ? A ? 385 C 1
   ATOM 15069 O D GLY A 436 ? -3.56550 9.06343 12.09879 0.502 15.46938 O ? A ? 385 O 1
   ATOM 15070 H D GLY A 436 ? -3.17209 6.80431 9.00947 0.502 16.55864 H ? A ? 385 H 1
   ATOM 15071 HA2 D GLY A 436 ? -3.05689 6.45993 11.68929 0.502 16.88680 H ? A ? 385 HA2 1
   ATOM 15072 HA3 D GLY A 436 ? -2.07231 7.38417 10.87024 0.502 16.88680 H ? A ? 385 HA3 1
   ATOM 15073 N A VAL A 437 ? -5.40173 7.47976 10.63247 0.173 15.26485 N ? A ? 386 N 1
   ATOM 15074 CA A VAL A 437 ? -6.39208 8.48762 10.97259 0.173 15.51721 C ? A ? 386 CA 1
   ATOM 15075 C A VAL A 437 ? -6.71336 8.35085 12.44959 0.173 15.74618 C ? A ? 386 C 1
   ATOM 15076 O A VAL A 437 ? -7.19606 7.30228 12.89183 0.173 14.62903 O ? A ? 386 O 1
   ATOM 15077 CB A VAL A 437 ? -7.65343 8.33998 10.12314 0.173 16.48647 C ? A ? 386 CB 1
   ATOM 15078 CG1 A VAL A 437 ? -8.69853 9.30111 10.64625 0.173 16.29094 C ? A ? 386 CG1 1
   ATOM 15079 CG2 A VAL A 437 ? -7.34606 8.61950 8.67473 0.173 15.90555 C ? A ? 386 CG2 1
   ATOM 15080 H A VAL A 437 ? -5.68130 6.85947 10.10646 0.173 18.36496 H ? A ? 386 H 1
   ATOM 15081 HA A VAL A 437 ? -6.02217 9.36850 10.80493 0.173 18.66778 H ? A ? 386 HA 1
   ATOM 15082 HB A VAL A 437 ? -7.99371 7.43329 10.17822 0.173 19.83090 H ? A ? 386 HB 1
   ATOM 15083 HG11 A VAL A 437 ? -9.29944 9.53863 9.92280 0.173 19.59627 H ? A ? 386 HG11 1
   ATOM 15084 HG12 A VAL A 437 ? -9.19433 8.87059 11.36022 0.173 19.59627 H ? A ? 386 HG12 1
   ATOM 15085 HG13 A VAL A 437 ? -8.25618 10.09587 10.98327 0.173 19.59627 H ? A ? 386 HG13 1
   ATOM 15086 HG21 A VAL A 437 ? -8.12766 8.40991 8.13988 0.173 19.13380 H ? A ? 386 HG21 1
   ATOM 15087 HG22 A VAL A 437 ? -7.11903 9.55731 8.57536 0.173 19.13380 H ? A ? 386 HG22 1
   ATOM 15088 HG23 A VAL A 437 ? -6.59822 8.06703 8.39828 0.173 19.13380 H ? A ? 386 HG23 1
   ATOM 15089 N B VAL A 437 ? -5.40185 7.70773 10.58406 0.325 15.14945 N ? A ? 386 N 1
   ATOM 15090 CA B VAL A 437 ? -6.28397 8.86320 10.53141 0.325 15.56702 C ? A ? 386 CA 1
   ATOM 15091 C B VAL A 437 ? -6.71012 9.19252 11.94833 0.325 15.82374 C ? A ? 386 C 1
   ATOM 15092 O B VAL A 437 ? -7.03168 8.29899 12.74010 0.325 16.05050 O ? A ? 386 O 1
   ATOM 15093 CB B VAL A 437 ? -7.47552 8.56908 9.60925 0.325 16.22589 C ? A ? 386 CB 1
   ATOM 15094 CG1 B VAL A 437 ? -8.59410 9.59020 9.76005 0.325 16.47923 C ? A ? 386 CG1 1
   ATOM 15095 CG2 B VAL A 437 ? -7.00290 8.54903 8.15303 0.325 15.70994 C ? A ? 386 CG2 1
   ATOM 15096 H B VAL A 437 ? -5.71784 6.99976 10.21185 0.325 18.22647 H ? A ? 386 H 1
   ATOM 15097 HA B VAL A 437 ? -5.82201 9.63474 10.16778 0.325 18.72756 H ? A ? 386 HA 1
   ATOM 15098 HB B VAL A 437 ? -7.83655 7.70454 9.86049 0.325 19.51821 H ? A ? 386 HB 1
   ATOM 15099 HG11 B VAL A 437 ? -9.22186 9.48126 9.02865 0.325 19.82221 H ? A ? 386 HG11 1
   ATOM 15100 HG12 B VAL A 437 ? -9.04395 9.44311 10.60675 0.325 19.82221 H ? A ? 386 HG12 1
   ATOM 15101 HG13 B VAL A 437 ? -8.21276 10.48184 9.73861 0.325 19.82221 H ? A ? 386 HG13 1
   ATOM 15102 HG21 B VAL A 437 ? -7.76027 8.35822 7.57781 0.325 18.89907 H ? A ? 386 HG21 1
   ATOM 15103 HG22 B VAL A 437 ? -6.62863 9.41581 7.93052 0.325 18.89907 H ? A ? 386 HG22 1
   ATOM 15104 HG23 B VAL A 437 ? -6.32736 7.86065 8.04971 0.325 18.89907 H ? A ? 386 HG23 1
   ATOM 15105 N D VAL A 437 ? -4.95092 8.40678 10.45870 0.502 15.89956 N ? A ? 386 N 1
   ATOM 15106 CA D VAL A 437 ? -5.98163 9.36651 10.78266 0.502 15.95763 C ? A ? 386 CA 1
   ATOM 15107 C D VAL A 437 ? -6.51693 9.02720 12.15682 0.502 15.72958 C ? A ? 386 C 1
   ATOM 15108 O D VAL A 437 ? -6.89691 7.87763 12.42812 0.502 16.34957 O ? A ? 386 O 1
   ATOM 15109 CB D VAL A 437 ? -7.07316 9.32351 9.71020 0.502 15.03259 C ? A ? 386 CB 1
   ATOM 15110 CG1 D VAL A 437 ? -8.01658 10.51688 9.89635 0.502 15.20933 C ? A ? 386 CG1 1
   ATOM 15111 CG2 D VAL A 437 ? -6.48167 9.32684 8.35530 0.502 15.15797 C ? A ? 386 CG2 1
   ATOM 15112 H D VAL A 437 ? -5.10952 7.95661 9.74331 0.502 19.12660 H ? A ? 386 H 1
   ATOM 15113 HA D VAL A 437 ? -5.62157 10.26695 10.80391 0.502 19.19629 H ? A ? 386 HA 1
   ATOM 15114 HB D VAL A 437 ? -7.58256 8.50306 9.80110 0.502 18.08624 H ? A ? 386 HB 1
   ATOM 15115 HG11 D VAL A 437 ? -8.78353 10.40718 9.31269 0.502 18.29833 H ? A ? 386 HG11 1
   ATOM 15116 HG12 D VAL A 437 ? -8.30675 10.54877 10.82138 0.502 18.29833 H ? A ? 386 HG12 1
   ATOM 15117 HG13 D VAL A 437 ? -7.54266 11.33241 9.67005 0.502 18.29833 H ? A ? 386 HG13 1
   ATOM 15118 HG21 D VAL A 437 ? -7.14484 9.64307 7.72198 0.502 18.23670 H ? A ? 386 HG21 1
   ATOM 15119 HG22 D VAL A 437 ? -5.71080 9.91558 8.34869 0.502 18.23670 H ? A ? 386 HG22 1
   ATOM 15120 HG23 D VAL A 437 ? -6.21032 8.42399 8.12696 0.502 18.23670 H ? A ? 386 HG23 1
   ATOM 15121 N A GLY A 438 ? -6.43620 9.40135 13.21672 0.173 17.04567 N ? A ? 387 N 1
   ATOM 15122 CA A GLY A 438 ? -6.69763 9.37092 14.63899 0.173 18.59484 C ? A ? 387 CA 1
   ATOM 15123 C A GLY A 438 ? -5.77956 10.27424 15.42169 0.173 20.14663 C ? A ? 387 C 1
   ATOM 15124 O A GLY A 438 ? -6.21863 10.90786 16.38353 0.173 20.22212 O ? A ? 387 O 1
   ATOM 15125 H A GLY A 438 ? -6.09727 10.13883 12.93239 0.173 20.50194 H ? A ? 387 H 1
   ATOM 15126 HA2 A GLY A 438 ? -7.61170 9.65189 14.80154 0.173 22.36094 H ? A ? 387 HA2 1
   ATOM 15127 HA3 A GLY A 438 ? -6.58307 8.46464 14.96522 0.173 22.36094 H ? A ? 387 HA3 1
   ATOM 15128 N B GLY A 438 ? -6.62308 10.46192 12.30238 0.325 18.34614 N ? A ? 387 N 1
   ATOM 15129 CA B GLY A 438 ? -7.03740 10.89611 13.61530 0.325 18.88258 C ? A ? 387 CA 1
   ATOM 15130 C B GLY A 438 ? -5.99081 10.86770 14.70465 0.325 20.00357 C ? A ? 387 C 1
   ATOM 15131 O B GLY A 438 ? -6.36404 10.82324 15.88253 0.325 20.29961 O ? A ? 387 O 1
   ATOM 15132 H B GLY A 438 ? -6.32616 11.09101 11.79672 0.325 22.06250 H ? A ? 387 H 1
   ATOM 15133 HA2 B GLY A 438 ? -7.35493 11.81002 13.54571 0.325 22.70623 H ? A ? 387 HA2 1
   ATOM 15134 HA3 B GLY A 438 ? -7.76898 10.32880 13.90488 0.325 22.70623 H ? A ? 387 HA3 1
   ATOM 15135 N D GLY A 438 ? -6.50681 10.00514 13.04131 0.502 17.11368 N ? A ? 387 N 1
   ATOM 15136 CA D GLY A 438 ? -6.85895 9.74667 14.41952 0.502 18.80883 C ? A ? 387 CA 1
   ATOM 15137 C D GLY A 438 ? -5.85506 10.38267 15.34002 0.502 20.25410 C ? A ? 387 C 1
   ATOM 15138 O D GLY A 438 ? -6.23185 10.96339 16.36173 0.502 20.48011 O ? A ? 387 O 1
   ATOM 15139 H D GLY A 438 ? -6.30077 10.82208 12.86880 0.502 20.58355 H ? A ? 387 H 1
   ATOM 15140 HA2 D GLY A 438 ? -7.73687 10.11290 14.60934 0.502 22.61773 H ? A ? 387 HA2 1
   ATOM 15141 HA3 D GLY A 438 ? -6.87382 8.79046 14.58184 0.502 22.61773 H ? A ? 387 HA3 1
   ATOM 15142 N A ASP A 439 ? -4.50681 10.34380 15.04650 0.173 19.72874 N ? A ? 388 N 1
   ATOM 15143 CA A ASP A 439 ? -3.54374 11.17083 15.76392 0.173 19.56471 C ? A ? 388 CA 1
   ATOM 15144 C A ASP A 439 ? -2.56152 11.77211 14.76741 0.173 19.32390 C ? A ? 388 C 1
   ATOM 15145 O A ASP A 439 ? -2.65341 11.54350 13.55783 0.173 18.49313 O ? A ? 388 O 1
   ATOM 15146 CB A ASP A 439 ? -2.81289 10.35898 16.83862 0.173 16.90162 C ? A ? 388 CB 1
   ATOM 15147 CG A ASP A 439 ? -2.12676 9.13235 16.26641 0.173 18.57437 C ? A ? 388 CG 1
   ATOM 15148 OD1 A ASP A 439 ? -1.05480 9.30684 15.63967 0.173 17.15351 O ? A ? 388 OD1 1
   ATOM 15149 OD2 A ASP A 439 ? -2.67191 8.02182 16.42954 0.173 17.37885 O ? A ? 388 OD2 1
   ATOM 15150 H A ASP A 439 ? -4.17569 9.91892 14.37610 0.173 23.72163 H ? A ? 388 H 1
   ATOM 15151 HA A ASP A 439 ? -4.01852 11.89851 16.19516 0.173 23.52479 H ? A ? 388 HA 1
   ATOM 15152 HB2 A ASP A 439 ? -2.13672 10.91708 17.25362 0.173 20.32908 H ? A ? 388 HB2 1
   ATOM 15153 HB3 A ASP A 439 ? -3.45354 10.06354 17.50434 0.173 20.32908 H ? A ? 388 HB3 1
   ATOM 15154 N B ASP A 439 ? -4.70240 10.90612 14.36516 0.325 20.29136 N ? A ? 388 N 1
   ATOM 15155 CA B ASP A 439 ? -3.67849 11.23097 15.35436 0.325 19.66241 C ? A ? 388 CA 1
   ATOM 15156 C B ASP A 439 ? -2.45749 11.77606 14.62422 0.325 19.24097 C ? A ? 388 C 1
   ATOM 15157 O B ASP A 439 ? -2.26960 11.52404 13.43186 0.325 18.56614 O ? A ? 388 O 1
   ATOM 15158 CB B ASP A 439 ? -3.33476 10.02336 16.23642 0.325 17.60230 C ? A ? 388 CB 1
   ATOM 15159 CG B ASP A 439 ? -2.83264 8.84404 15.45142 0.325 18.29510 C ? A ? 388 CG 1
   ATOM 15160 OD1 B ASP A 439 ? -3.66055 8.07785 14.96228 0.325 19.06342 O ? A ? 388 OD1 1
   ATOM 15161 OD2 B ASP A 439 ? -1.60580 8.69134 15.31766 0.325 17.91263 O ? A ? 388 OD2 1
   ATOM 15162 H B ASP A 439 ? -4.39955 10.74924 13.57569 0.325 24.39676 H ? A ? 388 H 1
   ATOM 15163 HA B ASP A 439 ? -4.00070 11.92974 15.94496 0.325 23.64202 H ? A ? 388 HA 1
   ATOM 15164 HB2 B ASP A 439 ? -2.64242 10.27989 16.86551 0.325 21.16989 H ? A ? 388 HB2 1
   ATOM 15165 HB3 B ASP A 439 ? -4.13163 9.74603 16.71496 0.325 21.16989 H ? A ? 388 HB3 1
   ATOM 15166 N D ASP A 439 ? -4.57077 10.28162 15.02406 0.502 19.70966 N ? A ? 388 N 1
   ATOM 15167 CA D ASP A 439 ? -3.57704 11.11934 15.69264 0.502 19.53976 C ? A ? 388 CA 1
   ATOM 15168 C D ASP A 439 ? -2.64797 11.67812 14.62944 0.502 19.25002 C ? A ? 388 C 1
   ATOM 15169 O D ASP A 439 ? -2.83932 11.45744 13.43048 0.502 18.54396 O ? A ? 388 O 1
   ATOM 15170 CB D ASP A 439 ? -2.80123 10.35193 16.76754 0.502 16.93433 C ? A ? 388 CB 1
   ATOM 15171 CG D ASP A 439 ? -2.11885 9.12637 16.20516 0.502 18.59586 C ? A ? 388 CG 1
   ATOM 15172 OD1 D ASP A 439 ? -1.05208 9.32516 15.55265 0.502 17.01123 O ? A ? 388 OD1 1
   ATOM 15173 OD2 D ASP A 439 ? -2.68174 8.03262 16.40068 0.502 17.23121 O ? A ? 388 OD2 1
   ATOM 15174 H D ASP A 439 ? -4.25214 9.74324 14.43396 0.502 23.69873 H ? A ? 388 H 1
   ATOM 15175 HA D ASP A 439 ? -4.03102 11.85290 16.13613 0.502 23.49485 H ? A ? 388 HA 1
   ATOM 15176 HB2 D ASP A 439 ? -2.12113 10.93136 17.14519 0.502 20.36832 H ? A ? 388 HB2 1
   ATOM 15177 HB3 D ASP A 439 ? -3.41564 10.06551 17.46134 0.502 20.36832 H ? A ? 388 HB3 1
   ATOM 15178 N A MET A 440 ? -1.64000 12.58451 15.28335 0.173 20.62123 N ? A ? 389 N 1
   ATOM 15179 CA A MET A 440 ? -0.62243 13.24434 14.47584 0.173 19.22422 C ? A ? 389 CA 1
   ATOM 15180 C A MET A 440 ? 0.77242 12.72846 14.81315 0.173 18.27780 C ? A ? 389 C 1
   ATOM 15181 O A MET A 440 ? 1.77259 13.43684 14.65017 0.173 18.46894 O ? A ? 389 O 1
   ATOM 15182 CB A MET A 440 ? -0.69119 14.76200 14.64415 0.173 20.42503 C ? A ? 389 CB 1
   ATOM 15183 CG A MET A 440 ? -0.92935 15.26210 16.04813 0.173 21.81735 C ? A ? 389 CG 1
   ATOM 15184 SD A MET A 440 ? -1.93798 16.77055 16.00048 0.173 25.69639 S ? A ? 389 SD 1
   ATOM 15185 CE A MET A 440 ? -0.95470 17.83984 14.95476 0.173 24.36888 C ? A ? 389 CE 1
   ATOM 15186 H A MET A 440 ? -1.58488 12.77207 16.12083 0.173 24.79261 H ? A ? 389 H 1
   ATOM 15187 HA A MET A 440 ? -0.80424 13.05490 13.54206 0.173 23.11619 H ? A ? 389 HA 1
   ATOM 15188 HB2 A MET A 440 ? 0.15119 15.13854 14.34496 0.173 24.55717 H ? A ? 389 HB2 1
   ATOM 15189 HB3 A MET A 440 ? -1.41747 15.09526 14.09428 0.173 24.55717 H ? A ? 389 HB3 1
   ATOM 15190 HG2 A MET A 440 ? -1.40102 14.58694 16.56056 0.173 26.22795 H ? A ? 389 HG2 1
   ATOM 15191 HG3 A MET A 440 ? -0.08077 15.46691 16.47107 0.173 26.22795 H ? A ? 389 HG3 1
   ATOM 15192 HE1 A MET A 440 ? -1.32148 18.73724 14.98697 0.173 29.28979 H ? A ? 389 HE1 1
   ATOM 15193 HE2 A MET A 440 ? -0.04036 17.84437 15.27860 0.173 29.28979 H ? A ? 389 HE2 1
   ATOM 15194 HE3 A MET A 440 ? -0.98180 17.50387 14.04520 0.173 29.28979 H ? A ? 389 HE3 1
   ATOM 15195 N B MET A 440 ? -1.66755 12.58958 15.33726 0.325 20.62053 N ? A ? 389 N 1
   ATOM 15196 CA B MET A 440 ? -0.59686 13.37599 14.72912 0.325 19.28583 C ? A ? 389 CA 1
   ATOM 15197 C B MET A 440 ? 0.78751 12.76938 14.96500 0.325 18.30161 C ? A ? 389 C 1
   ATOM 15198 O B MET A 440 ? 1.80716 13.46297 14.84486 0.325 18.37645 O ? A ? 389 O 1
   ATOM 15199 CB B MET A 440 ? -0.61977 14.82634 15.23308 0.325 21.14368 C ? A ? 389 CB 1
   ATOM 15200 CG B MET A 440 ? -1.26186 15.05505 16.59722 0.325 23.72877 C ? A ? 389 CG 1
   ATOM 15201 SD B MET A 440 ? -1.23792 16.80154 17.16456 0.325 29.06803 S ? A ? 389 SD 1
   ATOM 15202 CE B MET A 440 ? -1.51834 17.66494 15.58829 0.325 23.41488 C ? A ? 389 CE 1
   ATOM 15203 H B MET A 440 ? -1.73703 12.70130 16.18713 0.325 24.79177 H ? A ? 389 H 1
   ATOM 15204 HA B MET A 440 ? -0.76882 13.39815 13.77474 0.325 23.19013 H ? A ? 389 HA 1
   ATOM 15205 HB2 B MET A 440 ? 0.29610 15.14030 15.29222 0.325 25.41955 H ? A ? 389 HB2 1
   ATOM 15206 HB3 B MET A 440 ? -1.11314 15.36140 14.59183 0.325 25.41955 H ? A ? 389 HB3 1
   ATOM 15207 HG2 B MET A 440 ? -2.18921 14.77386 16.55401 0.325 28.52166 H ? A ? 389 HG2 1
   ATOM 15208 HG3 B MET A 440 ? -0.78528 14.52648 17.25630 0.325 28.52166 H ? A ? 389 HG3 1
   ATOM 15209 HE1 B MET A 440 ? -1.72289 18.59555 15.76999 0.325 28.14499 H ? A ? 389 HE1 1
   ATOM 15210 HE2 B MET A 440 ? -0.71601 17.60224 15.04678 0.325 28.14499 H ? A ? 389 HE2 1
   ATOM 15211 HE3 B MET A 440 ? -2.26219 17.24671 15.12711 0.325 28.14499 H ? A ? 389 HE3 1
   ATOM 15212 N D MET A 440 ? -1.66360 12.44780 15.06857 0.502 20.33144 N ? A ? 389 N 1
   ATOM 15213 CA D MET A 440 ? -0.69884 13.04173 14.15920 0.502 19.50267 C ? A ? 389 CA 1
   ATOM 15214 C D MET A 440 ? 0.70827 12.54533 14.46654 0.502 18.04805 C ? A ? 389 C 1
   ATOM 15215 O D MET A 440 ? 1.67433 13.15226 13.98713 0.502 18.81279 O ? A ? 389 O 1
   ATOM 15216 CB D MET A 440 ? -0.73837 14.57543 14.23034 0.502 21.85510 C ? A ? 389 CB 1
   ATOM 15217 CG D MET A 440 ? -2.08217 15.24204 13.81720 0.502 22.55711 C ? A ? 389 CG 1
   ATOM 15218 SD D MET A 440 ? -2.65480 14.71164 12.16591 0.502 35.07289 S ? A ? 389 SD 1
   ATOM 15219 CE D MET A 440 ? -1.20374 14.94906 11.13312 0.502 17.65087 C ? A ? 389 CE 1
   ATOM 15220 H D MET A 440 ? -1.53292 12.64208 15.89609 0.502 24.44486 H ? A ? 389 H 1
   ATOM 15221 HA D MET A 440 ? -0.93995 12.80353 13.25034 0.502 23.45034 H ? A ? 389 HA 1
   ATOM 15222 HB2 D MET A 440 ? -0.55578 14.84134 15.14513 0.502 26.27326 H ? A ? 389 HB2 1
   ATOM 15223 HB3 D MET A 440 ? -0.05204 14.92412 13.64021 0.502 26.27326 H ? A ? 389 HB3 1
   ATOM 15224 HG2 D MET A 440 ? -2.76540 15.00285 14.46286 0.502 27.11566 H ? A ? 389 HG2 1
   ATOM 15225 HG3 D MET A 440 ? -1.96514 16.20479 13.79928 0.502 27.11566 H ? A ? 389 HG3 1
   ATOM 15226 HE1 D MET A 440 ? -1.47101 14.91854 10.20117 0.502 21.22818 H ? A ? 389 HE1 1
   ATOM 15227 HE2 D MET A 440 ? -0.80940 15.81174 11.33606 0.502 21.22818 H ? A ? 389 HE2 1
   ATOM 15228 HE3 D MET A 440 ? -0.56572 14.24209 11.31758 0.502 21.22818 H ? A ? 389 HE3 1
   ATOM 15229 N . MET A 441 ? 0.84814 11.49884 15.29703 1.000 15.99798 N ? A ? 390 N 1
   ATOM 15230 CA . MET A 441 ? 2.13122 10.85764 15.55676 1.000 16.03048 C ? A ? 390 CA 1
   ATOM 15231 C . MET A 441 ? 2.62389 10.17354 14.26887 1.000 14.30851 C ? A ? 390 C 1
   ATOM 15232 O . MET A 441 ? 1.82440 9.82453 13.39547 1.000 11.41221 O ? A ? 390 O 1
   ATOM 15233 HA . MET A 441 ? 2.77671 11.52525 15.83703 1.000 19.28371 H ? A ? 390 HA 1
   ATOM 15234 CB A MET A 441 ? 2.02503 9.80488 16.66783 0.497 14.18301 C ? A ? 390 CB 1
   ATOM 15235 CG A MET A 441 ? 1.43580 10.28680 17.97450 0.497 17.02794 C ? A ? 390 CG 1
   ATOM 15236 SD A MET A 441 ? 2.34047 11.59117 18.76905 0.497 20.76481 S ? A ? 390 SD 1
   ATOM 15237 CE A MET A 441 ? 1.28777 11.93113 20.20705 0.497 17.35358 C ? A ? 390 CE 1
   ATOM 15238 H A MET A 441 ? 0.16657 11.00938 15.48540 0.173 19.24471 H ? A ? 390 H 1
   ATOM 15239 HB2 A MET A 441 ? 1.46349 9.08127 16.34851 0.497 17.06675 H ? A ? 390 HB2 1
   ATOM 15240 HB3 A MET A 441 ? 2.91640 9.47350 16.85903 0.497 17.06675 H ? A ? 390 HB3 1
   ATOM 15241 HG2 A MET A 441 ? 0.53957 10.61665 17.80453 0.497 20.48066 H ? A ? 390 HG2 1
   ATOM 15242 HG3 A MET A 441 ? 1.40262 9.53885 18.59123 0.497 20.48066 H ? A ? 390 HG3 1
   ATOM 15243 HE1 A MET A 441 ? 1.67478 12.66029 20.71642 0.497 20.87143 H ? A ? 390 HE1 1
   ATOM 15244 HE2 A MET A 441 ? 0.40156 12.17692 19.89863 0.497 20.87143 H ? A ? 390 HE2 1
   ATOM 15245 HE3 A MET A 441 ? 1.23725 11.13371 20.75703 0.497 20.87143 H ? A ? 390 HE3 1
   ATOM 15246 CB B MET A 441 ? 2.01974 9.84709 16.69531 0.503 14.18100 C ? A ? 390 CB 1
   ATOM 15247 CG B MET A 441 ? 1.49656 10.47523 17.99328 0.503 17.09949 C ? A ? 390 CG 1
   ATOM 15248 SD B MET A 441 ? 2.00580 12.20628 18.16460 0.503 23.45571 S ? A ? 390 SD 1
   ATOM 15249 CE B MET A 441 ? 3.68725 11.91096 18.77596 0.503 15.92313 C ? A ? 390 CE 1
   ATOM 15250 H B MET A 441 ? 0.16615 10.98158 15.38019 0.325 19.24471 H ? A ? 390 H 1
   ATOM 15251 HB2 B MET A 441 ? 1.40664 9.14243 16.43362 0.503 17.06434 H ? A ? 390 HB2 1
   ATOM 15252 HB3 B MET A 441 ? 2.89714 9.47405 16.87391 0.503 17.06434 H ? A ? 390 HB3 1
   ATOM 15253 HG2 B MET A 441 ? 0.52710 10.44300 17.99490 0.503 20.56652 H ? A ? 390 HG2 1
   ATOM 15254 HG3 B MET A 441 ? 1.84623 9.98015 18.75060 0.503 20.56652 H ? A ? 390 HG3 1
   ATOM 15255 HE1 B MET A 441 ? 4.26770 12.62053 18.45897 0.503 19.15489 H ? A ? 390 HE1 1
   ATOM 15256 HE2 B MET A 441 ? 3.67379 11.90306 19.74584 0.503 19.15489 H ? A ? 390 HE2 1
   ATOM 15257 HE3 B MET A 441 ? 3.99873 11.05499 18.44249 0.503 19.15489 H ? A ? 390 HE3 1
   ATOM 15258 H D MET A 441 ? 0.19624 11.13956 15.72777 0.502 19.24471 H ? A ? 390 H 1
   ATOM 15259 N A LEU A 442 ? 3.94754 10.04032 14.13600 0.469 12.09572 N ? A ? 391 N 1
   ATOM 15260 CA A LEU A 442 ? 4.55038 9.44138 12.94102 0.469 13.61647 C ? A ? 391 CA 1
   ATOM 15261 C A LEU A 442 ? 4.67915 7.92851 13.10655 0.469 10.83284 C ? A ? 391 C 1
   ATOM 15262 O A LEU A 442 ? 5.35334 7.45243 14.02711 0.469 10.65503 O ? A ? 391 O 1
   ATOM 15263 CB A LEU A 442 ? 5.91701 10.06393 12.66717 0.469 12.14519 C ? A ? 391 CB 1
   ATOM 15264 CG A LEU A 442 ? 6.79768 9.30311 11.66468 0.469 11.66596 C ? A ? 391 CG 1
   ATOM 15265 CD1 A LEU A 442 ? 6.32984 9.41390 10.26746 0.469 12.76676 C ? A ? 391 CD1 1
   ATOM 15266 CD2 A LEU A 442 ? 8.23474 9.77381 11.76996 0.469 11.67923 C ? A ? 391 CD2 1
   ATOM 15267 H A LEU A 442 ? 4.51971 10.29053 14.72728 0.469 14.56200 H ? A ? 391 H 1
   ATOM 15268 HA A LEU A 442 ? 3.96782 9.60633 12.18319 0.469 16.38690 H ? A ? 391 HA 1
   ATOM 15269 HB2 A LEU A 442 ? 5.78000 10.95670 12.31349 0.469 14.62136 H ? A ? 391 HB2 1
   ATOM 15270 HB3 A LEU A 442 ? 6.40437 10.11001 13.50458 0.469 14.62136 H ? A ? 391 HB3 1
   ATOM 15271 HG A LEU A 442 ? 6.74222 8.36247 11.89493 0.469 14.04628 H ? A ? 391 HG 1
   ATOM 15272 HD11 A LEU A 442 ? 6.89731 8.86879 9.70025 0.469 15.36725 H ? A ? 391 HD11 1
   ATOM 15273 HD12 A LEU A 442 ? 5.41289 9.10175 10.21576 0.469 15.36725 H ? A ? 391 HD12 1
   ATOM 15274 HD13 A LEU A 442 ? 6.37935 10.34221 9.99053 0.469 15.36725 H ? A ? 391 HD13 1
   ATOM 15275 HD21 A LEU A 442 ? 8.77619 9.27984 11.13456 0.469 14.06221 H ? A ? 391 HD21 1
   ATOM 15276 HD22 A LEU A 442 ? 8.27193 10.72211 11.56939 0.469 14.06221 H ? A ? 391 HD22 1
   ATOM 15277 HD23 A LEU A 442 ? 8.55425 9.61365 12.67171 0.469 14.06221 H ? A ? 391 HD23 1
   ATOM 15278 N C LEU A 442 ? 3.92959 9.90074 14.22421 0.531 12.12599 N ? A ? 391 N 1
   ATOM 15279 CA C LEU A 442 ? 4.52417 9.12536 13.13536 0.531 13.54395 C ? A ? 391 CA 1
   ATOM 15280 C C LEU A 442 ? 4.49604 7.62479 13.41932 0.531 10.38898 C ? A ? 391 C 1
   ATOM 15281 O C LEU A 442 ? 4.82280 7.18082 14.51410 0.531 10.42239 O ? A ? 391 O 1
   ATOM 15282 CB C LEU A 442 ? 5.95952 9.57728 12.91359 0.531 11.77981 C ? A ? 391 CB 1
   ATOM 15283 CG C LEU A 442 ? 6.70282 8.85082 11.77823 0.531 11.73922 C ? A ? 391 CG 1
   ATOM 15284 CD1 C LEU A 442 ? 6.09425 9.15427 10.46551 0.531 12.30700 C ? A ? 391 CD1 1
   ATOM 15285 CD2 C LEU A 442 ? 8.17093 9.19008 11.80359 0.531 11.26784 C ? A ? 391 CD2 1
   ATOM 15286 H C LEU A 442 ? 4.49634 10.15626 14.81843 0.531 14.59833 H ? A ? 391 H 1
   ATOM 15287 HA C LEU A 442 ? 4.00556 9.27016 12.32853 0.531 16.29987 H ? A ? 391 HA 1
   ATOM 15288 HB2 C LEU A 442 ? 5.95304 10.52325 12.69911 0.531 14.18291 H ? A ? 391 HB2 1
   ATOM 15289 HB3 C LEU A 442 ? 6.45806 9.42601 13.73180 0.531 14.18291 H ? A ? 391 HB3 1
   ATOM 15290 HG C LEU A 442 ? 6.62393 7.89322 11.91122 0.531 14.13420 H ? A ? 391 HG 1
   ATOM 15291 HD11 C LEU A 442 ? 6.66042 8.79536 9.76442 0.531 14.81554 H ? A ? 391 HD11 1
   ATOM 15292 HD12 C LEU A 442 ? 5.21555 8.74565 10.42275 0.531 14.81554 H ? A ? 391 HD12 1
   ATOM 15293 HD13 C LEU A 442 ? 6.01678 10.11625 10.36814 0.531 14.81554 H ? A ? 391 HD13 1
   ATOM 15294 HD21 C LEU A 442 ? 8.62016 8.70180 11.09601 0.531 13.56854 H ? A ? 391 HD21 1
   ATOM 15295 HD22 C LEU A 442 ? 8.27695 10.14437 11.66582 0.531 13.56854 H ? A ? 391 HD22 1
   ATOM 15296 HD23 C LEU A 442 ? 8.53862 8.93735 12.66489 0.531 13.56854 H ? A ? 391 HD23 1
   ATOM 15297 N A HIS A 443 ? 4.06012 7.17865 12.19053 0.469 11.76313 N ? A ? 392 N 1
   ATOM 15298 CA A HIS A 443 ? 3.96763 5.71636 12.24710 0.469 11.69959 C ? A ? 392 CA 1
   ATOM 15299 C A HIS A 443 ? 4.62352 5.10091 11.01422 0.469 10.93955 C ? A ? 392 C 1
   ATOM 15300 O A HIS A 443 ? 3.94683 4.82579 10.01856 0.469 10.26934 O ? A ? 392 O 1
   ATOM 15301 CB A HIS A 443 ? 2.51317 5.24816 12.31714 0.469 10.95699 C ? A ? 392 CB 1
   ATOM 15302 CG A HIS A 443 ? 1.70715 5.86339 13.42387 0.469 11.26766 C ? A ? 392 CG 1
   ATOM 15303 ND1 A HIS A 443 ? 2.00182 5.67415 14.76156 0.469 11.10226 N ? A ? 392 ND1 1
   ATOM 15304 CD2 A HIS A 443 ? 0.62655 6.68185 13.38783 0.469 12.20237 C ? A ? 392 CD2 1
   ATOM 15305 CE1 A HIS A 443 ? 1.14900 6.36951 15.49382 0.469 11.56098 C ? A ? 392 CE1 1
   ATOM 15306 NE2 A HIS A 443 ? 0.28097 6.95416 14.68815 0.469 13.15041 N ? A ? 392 NE2 1
   ATOM 15307 H A HIS A 443 ? 3.67016 7.50840 11.49858 0.469 14.16289 H ? A ? 392 H 1
   ATOM 15308 HA A HIS A 443 ? 4.45028 5.43038 13.03840 0.469 14.08664 H ? A ? 392 HA 1
   ATOM 15309 HB2 A HIS A 443 ? 2.07715 5.47131 11.47988 0.469 13.19552 H ? A ? 392 HB2 1
   ATOM 15310 HB3 A HIS A 443 ? 2.50499 4.28729 12.44966 0.469 13.19552 H ? A ? 392 HB3 1
   ATOM 15311 HD2 A HIS A 443 ? 0.19955 6.99922 12.62504 0.469 14.68998 H ? A ? 392 HD2 1
   ATOM 15312 HE1 A HIS A 443 ? 1.15855 6.43599 16.42139 0.469 13.92030 H ? A ? 392 HE1 1
   ATOM 15313 HE2 A HIS A 443 ? -0.39160 7.42848 14.93768 0.469 15.82763 H ? A ? 392 HE2 1
   ATOM 15314 N C HIS A 443 ? 4.12413 6.83905 12.41897 0.531 11.61004 N ? A ? 392 N 1
   ATOM 15315 CA C HIS A 443 ? 4.11167 5.37681 12.52890 0.531 11.38363 C ? A ? 392 CA 1
   ATOM 15316 C C HIS A 443 ? 4.78790 4.75566 11.30974 0.531 10.87072 C ? A ? 392 C 1
   ATOM 15317 O C HIS A 443 ? 4.13113 4.47077 10.30534 0.531 9.83743 O ? A ? 392 O 1
   ATOM 15318 CB C HIS A 443 ? 2.68634 4.85225 12.65652 0.531 10.82692 C ? A ? 392 CB 1
   ATOM 15319 CG C HIS A 443 ? 1.86310 5.59019 13.66612 0.531 11.11258 C ? A ? 392 CG 1
   ATOM 15320 ND1 C HIS A 443 ? 1.97103 5.34398 15.01805 0.531 10.63786 N ? A ? 392 ND1 1
   ATOM 15321 CD2 C HIS A 443 ? 0.97485 6.60822 13.53704 0.531 12.35380 C ? A ? 392 CD2 1
   ATOM 15322 CE1 C HIS A 443 ? 1.18420 6.17487 15.67808 0.531 11.57438 C ? A ? 392 CE1 1
   ATOM 15323 NE2 C HIS A 443 ? 0.55130 6.93657 14.80487 0.531 13.06283 N ? A ? 392 NE2 1
   ATOM 15324 H C HIS A 443 ? 3.86928 7.12962 11.65072 0.531 13.97918 H ? A ? 392 H 1
   ATOM 15325 HA C HIS A 443 ? 4.62541 5.13165 13.31430 0.531 13.70748 H ? A ? 392 HA 1
   ATOM 15326 HB2 C HIS A 443 ? 2.24503 4.93469 11.79666 0.531 13.03944 H ? A ? 392 HB2 1
   ATOM 15327 HB3 C HIS A 443 ? 2.71924 3.92060 12.92457 0.531 13.03944 H ? A ? 392 HB3 1
   ATOM 15328 HD2 C HIS A 443 ? 0.70372 7.00822 12.74244 0.531 14.87170 H ? A ? 392 HD2 1
   ATOM 15329 HE1 C HIS A 443 ? 1.09162 6.21633 16.60253 0.531 13.93639 H ? A ? 392 HE1 1
   ATOM 15330 HE2 C HIS A 443 ? -0.03085 7.53972 14.99697 0.531 15.72253 H ? A ? 392 HE2 1
   ATOM 15331 N A PRO A 444 ? 5.91481 4.86686 11.02372 0.469 10.93728 N ? A ? 393 N 1
   ATOM 15332 CA A PRO A 444 ? 6.49563 4.04189 9.96662 0.469 9.22408 C ? A ? 393 CA 1
   ATOM 15333 C A PRO A 444 ? 6.05084 2.60247 10.18433 0.469 9.86285 C ? A ? 393 C 1
   ATOM 15334 O A PRO A 444 ? 6.50165 1.97654 11.14625 0.469 10.35099 O ? A ? 393 O 1
   ATOM 15335 CB A PRO A 444 ? 7.99863 4.22075 10.16866 0.469 8.28274 C ? A ? 393 CB 1
   ATOM 15336 CG A PRO A 444 ? 8.14800 5.38740 11.12713 0.469 9.35105 C ? A ? 393 CG 1
   ATOM 15337 CD A PRO A 444 ? 6.92673 5.29788 11.98945 0.469 10.63166 C ? A ? 393 CD 1
   ATOM 15338 HA A PRO A 444 ? 6.27984 4.35008 9.07255 0.469 11.11603 H ? A ? 393 HA 1
   ATOM 15339 HB2 A PRO A 444 ? 8.37631 3.41211 10.54860 0.469 9.98642 H ? A ? 393 HB2 1
   ATOM 15340 HB3 A PRO A 444 ? 8.42211 4.41698 9.31833 0.469 9.98642 H ? A ? 393 HB3 1
   ATOM 15341 HG2 A PRO A 444 ? 8.95719 5.28852 11.65281 0.469 11.26839 H ? A ? 393 HG2 1
   ATOM 15342 HG3 A PRO A 444 ? 8.17114 6.22396 10.63669 0.469 11.26839 H ? A ? 393 HG3 1
   ATOM 15343 HD2 A PRO A 444 ? 7.04164 4.64186 12.69467 0.469 12.80513 H ? A ? 393 HD2 1
   ATOM 15344 HD3 A PRO A 444 ? 6.70257 6.16055 12.37214 0.469 12.80513 H ? A ? 393 HD3 1
   ATOM 15345 N C PRO A 444 ? 6.10489 4.58055 11.33238 0.531 10.46483 N ? A ? 393 N 1
   ATOM 15346 CA C PRO A 444 ? 6.75007 3.87582 10.21748 0.531 8.95832 C ? A ? 393 CA 1
   ATOM 15347 C C PRO A 444 ? 6.19051 2.45776 10.21417 0.531 9.87337 C ? A ? 393 C 1
   ATOM 15348 O C PRO A 444 ? 6.43939 1.67174 11.14480 0.531 10.25007 O ? A ? 393 O 1
   ATOM 15349 CB C PRO A 444 ? 8.23838 3.92813 10.56217 0.531 8.61608 C ? A ? 393 CB 1
   ATOM 15350 CG C PRO A 444 ? 8.33939 5.08935 11.68641 0.531 9.28228 C ? A ? 393 CG 1
   ATOM 15351 CD C PRO A 444 ? 7.03728 4.87612 12.42788 0.531 9.95280 C ? A ? 393 CD 1
   ATOM 15352 HA C PRO A 444 ? 6.65344 4.31279 9.35689 0.531 10.79712 H ? A ? 393 HA 1
   ATOM 15353 HB2 C PRO A 444 ? 8.53016 3.07267 10.91425 0.531 10.38643 H ? A ? 393 HB2 1
   ATOM 15354 HB3 C PRO A 444 ? 8.75607 4.15663 9.77434 0.531 10.38643 H ? A ? 393 HB3 1
   ATOM 15355 HG2 C PRO A 444 ? 9.10951 4.95213 12.25997 0.531 11.18587 H ? A ? 393 HG2 1
   ATOM 15356 HG3 C PRO A 444 ? 8.38324 5.96741 11.27654 0.531 11.18587 H ? A ? 393 HG3 1
   ATOM 15357 HD2 C PRO A 444 ? 7.10306 4.12866 13.04260 0.531 11.99049 H ? A ? 393 HD2 1
   ATOM 15358 HD3 C PRO A 444 ? 6.77204 5.67699 12.90658 0.531 11.99049 H ? A ? 393 HD3 1
   ATOM 15359 N A PHE A 445 ? 5.16655 2.06990 9.33956 0.469 9.06116 N ? A ? 394 N 1
   ATOM 15360 CA A PHE A 445 ? 4.61656 0.74088 9.54931 0.469 9.48031 C ? A ? 394 CA 1
   ATOM 15361 C A PHE A 445 ? 5.39239 -0.30994 8.76561 0.469 9.57470 C ? A ? 394 C 1
   ATOM 15362 O A PHE A 445 ? 5.62176 -0.16259 7.57116 0.469 9.18058 O ? A ? 394 O 1
   ATOM 15363 CB A PHE A 445 ? 3.15182 0.69923 9.15478 0.469 9.93621 C ? A ? 394 CB 1
   ATOM 15364 CG A PHE A 445 ? 2.44329 -0.51321 9.66977 0.469 10.52485 C ? A ? 394 CG 1
   ATOM 15365 CD1 A PHE A 445 ? 1.96816 -0.56220 10.98919 0.469 9.91022 C ? A ? 394 CD1 1
   ATOM 15366 CD2 A PHE A 445 ? 2.28196 -1.62859 8.87168 0.469 10.45226 C ? A ? 394 CD2 1
   ATOM 15367 CE1 A PHE A 445 ? 1.31107 -1.68478 11.46234 0.469 10.47748 C ? A ? 394 CE1 1
   ATOM 15368 CE2 A PHE A 445 ? 1.62164 -2.75853 9.36160 0.469 10.44801 C ? A ? 394 CE2 1
   ATOM 15369 CZ A PHE A 445 ? 1.15113 -2.80612 10.62252 0.469 10.69070 C ? A ? 394 CZ 1
   ATOM 15370 H A PHE A 445 ? 4.87107 2.46493 8.63512 0.469 10.92053 H ? A ? 394 H 1
   ATOM 15371 HA A PHE A 445 ? 4.69784 0.52464 10.49140 0.469 11.42350 H ? A ? 394 HA 1
   ATOM 15372 HB2 A PHE A 445 ? 2.70624 1.48200 9.51481 0.469 11.97058 H ? A ? 394 HB2 1
   ATOM 15373 HB3 A PHE A 445 ? 3.08625 0.69592 8.18700 0.469 11.97058 H ? A ? 394 HB3 1
   ATOM 15374 HD1 A PHE A 445 ? 2.09610 0.16728 11.55167 0.469 11.93940 H ? A ? 394 HD1 1
   ATOM 15375 HD2 A PHE A 445 ? 2.61465 -1.62775 8.00322 0.469 12.58985 H ? A ? 394 HD2 1
   ATOM 15376 HE1 A PHE A 445 ? 0.97665 -1.69940 12.33000 0.469 12.62011 H ? A ? 394 HE1 1
   ATOM 15377 HE2 A PHE A 445 ? 1.50453 -3.49396 8.80453 0.469 12.58474 H ? A ? 394 HE2 1
   ATOM 15378 HZ A PHE A 445 ? 0.72499 -3.57089 10.93625 0.469 12.87597 H ? A ? 394 HZ 1
   ATOM 15379 N C PHE A 445 ? 5.38663 2.11498 9.21671 0.531 9.05479 N ? A ? 394 N 1
   ATOM 15380 CA C PHE A 445 ? 4.68846 0.84584 9.26119 0.531 9.46366 C ? A ? 394 CA 1
   ATOM 15381 C C PHE A 445 ? 5.49899 -0.22267 8.54193 0.531 9.62507 C ? A ? 394 C 1
   ATOM 15382 O C PHE A 445 ? 5.83195 -0.08109 7.36917 0.531 9.02193 O ? A ? 394 O 1
   ATOM 15383 CB C PHE A 445 ? 3.30157 0.93012 8.66543 0.531 9.44871 C ? A ? 394 CB 1
   ATOM 15384 CG C PHE A 445 ? 2.46745 -0.24719 9.04542 0.531 9.97989 C ? A ? 394 CG 1
   ATOM 15385 CD1 C PHE A 445 ? 1.99501 -0.35833 10.35418 0.531 10.43406 C ? A ? 394 CD1 1
   ATOM 15386 CD2 C PHE A 445 ? 2.26014 -1.30553 8.16268 0.531 10.45501 C ? A ? 394 CD2 1
   ATOM 15387 CE1 C PHE A 445 ? 1.25277 -1.45742 10.73743 0.531 11.02651 C ? A ? 394 CE1 1
   ATOM 15388 CE2 C PHE A 445 ? 1.49881 -2.40105 8.52428 0.531 10.70700 C ? A ? 394 CE2 1
   ATOM 15389 CZ C PHE A 445 ? 1.00825 -2.48595 9.82534 0.531 10.00091 C ? A ? 394 CZ 1
   ATOM 15390 H C PHE A 445 ? 5.23445 2.59343 8.51848 0.531 10.91289 H ? A ? 394 H 1
   ATOM 15391 HA C PHE A 445 ? 4.59671 0.59760 10.19439 0.531 11.40352 H ? A ? 394 HA 1
   ATOM 15392 HB2 C PHE A 445 ? 2.86245 1.73227 8.98888 0.531 11.38559 H ? A ? 394 HB2 1
   ATOM 15393 HB3 C PHE A 445 ? 3.36974 0.95628 7.69818 0.531 11.38559 H ? A ? 394 HB3 1
   ATOM 15394 HD1 C PHE A 445 ? 2.18131 0.31184 10.97147 0.531 12.56800 H ? A ? 394 HD1 1
   ATOM 15395 HD2 C PHE A 445 ? 2.64100 -1.27409 7.31483 0.531 12.59314 H ? A ? 394 HD2 1
   ATOM 15396 HE1 C PHE A 445 ? 0.91586 -1.51274 11.60249 0.531 13.27895 H ? A ? 394 HE1 1
   ATOM 15397 HE2 C PHE A 445 ? 1.31649 -3.07253 7.90721 0.531 12.89554 H ? A ? 394 HE2 1
   ATOM 15398 HZ C PHE A 445 ? 0.51615 -3.23032 10.08735 0.531 12.04822 H ? A ? 394 HZ 1
   ATOM 15399 N A HIS A 446 ? 5.76446 -1.37918 9.44308 0.469 9.60323 N ? A ? 395 N 1
   ATOM 15400 CA A HIS A 446 ? 6.68517 -2.38077 8.93945 0.469 10.29244 C ? A ? 395 CA 1
   ATOM 15401 C A HIS A 446 ? 6.06807 -3.77132 9.00167 0.469 10.77351 C ? A ? 395 C 1
   ATOM 15402 O A HIS A 446 ? 5.49174 -4.16497 10.01685 0.469 8.08934 O ? A ? 395 O 1
   ATOM 15403 CB A HIS A 446 ? 7.96638 -2.34763 9.76109 0.469 10.92657 C ? A ? 395 CB 1
   ATOM 15404 CG A HIS A 446 ? 8.90560 -3.49090 9.50542 0.469 11.02850 C ? A ? 395 CG 1
   ATOM 15405 ND1 A HIS A 446 ? 9.55224 -3.65540 8.29873 0.469 10.39366 N ? A ? 395 ND1 1
   ATOM 15406 CD2 A HIS A 446 ? 9.44796 -4.40637 10.34907 0.469 11.45527 C ? A ? 395 CD2 1
   ATOM 15407 CE1 A HIS A 446 ? 10.33307 -4.71976 8.36669 0.469 10.32172 C ? A ? 395 CE1 1
   ATOM 15408 NE2 A HIS A 446 ? 10.29857 -5.18514 9.60419 0.469 10.70938 N ? A ? 395 NE2 1
   ATOM 15409 H A HIS A 446 ? 5.48363 -1.55619 10.23643 0.469 11.57101 H ? A ? 395 H 1
   ATOM 15410 HA A HIS A 446 ? 6.87527 -2.20164 8.00528 0.469 12.39806 H ? A ? 395 HA 1
   ATOM 15411 HB2 A HIS A 446 ? 8.44234 -1.52746 9.55691 0.469 13.15902 H ? A ? 395 HB2 1
   ATOM 15412 HB3 A HIS A 446 ? 7.72999 -2.36867 10.70161 0.469 13.15902 H ? A ? 395 HB3 1
   ATOM 15413 HD1 A HIS A 446 ? 9.46191 -3.14652 7.61136 0.469 12.51953 H ? A ? 395 HD1 1
   ATOM 15414 HD2 A HIS A 446 ? 9.27579 -4.48998 11.25916 0.469 13.79346 H ? A ? 395 HD2 1
   ATOM 15415 HE1 A HIS A 446 ? 10.82353 -5.08025 7.66355 0.469 12.43320 H ? A ? 395 HE1 1
   ATOM 15416 N C HIS A 446 ? 5.82507 -1.27327 9.25814 0.531 9.33822 N ? A ? 395 N 1
   ATOM 15417 CA C HIS A 446 ? 6.72877 -2.31632 8.81729 0.531 10.30548 C ? A ? 395 CA 1
   ATOM 15418 C C HIS A 446 ? 6.05139 -3.67423 8.87392 0.531 10.81864 C ? A ? 395 C 1
   ATOM 15419 O C HIS A 446 ? 5.38490 -4.02164 9.85126 0.531 8.19364 O ? A ? 395 O 1
   ATOM 15420 CB C HIS A 446 ? 7.95989 -2.35234 9.69464 0.531 10.92453 C ? A ? 395 CB 1
   ATOM 15421 CG C HIS A 446 ? 8.79141 -3.59614 9.55881 0.531 11.09414 C ? A ? 395 CG 1
   ATOM 15422 ND1 C HIS A 446 ? 9.37135 -3.97651 8.36501 0.531 10.36646 N ? A ? 395 ND1 1
   ATOM 15423 CD2 C HIS A 446 ? 9.23322 -4.48415 10.48986 0.531 11.69607 C ? A ? 395 CD2 1
   ATOM 15424 CE1 C HIS A 446 ? 10.06321 -5.08633 8.54985 0.531 10.36485 C ? A ? 395 CE1 1
   ATOM 15425 NE2 C HIS A 446 ? 9.99104 -5.41686 9.82955 0.531 10.91472 N ? A ? 395 NE2 1
   ATOM 15426 H C HIS A 446 ? 5.51965 -1.41551 10.04940 0.531 11.25300 H ? A ? 395 H 1
   ATOM 15427 HA C HIS A 446 ? 6.98278 -2.14373 7.89719 0.531 12.41371 H ? A ? 395 HA 1
   ATOM 15428 HB2 C HIS A 446 ? 8.52408 -1.59740 9.46518 0.531 13.15657 H ? A ? 395 HB2 1
   ATOM 15429 HB3 C HIS A 446 ? 7.68008 -2.28789 10.62116 0.531 13.15657 H ? A ? 395 HB3 1
   ATOM 15430 HD1 C HIS A 446 ? 9.29423 -3.55678 7.61837 0.531 12.48689 H ? A ? 395 HD1 1
   ATOM 15431 HD2 C HIS A 446 ? 9.05488 -4.46268 11.40235 0.531 14.08241 H ? A ? 395 HD2 1
   ATOM 15432 HE1 C HIS A 446 ? 10.52325 -5.55609 7.89213 0.531 12.48495 H ? A ? 395 HE1 1
   ATOM 15433 N A ILE A 447 ? 6.20290 -4.52279 7.91712 0.469 10.14082 N ? A ? 396 N 1
   ATOM 15434 CA A ILE A 447 ? 5.67248 -5.87915 7.83860 0.469 10.37882 C ? A ? 396 CA 1
   ATOM 15435 C A ILE A 447 ? 6.84763 -6.82729 7.78896 0.469 10.70521 C ? A ? 396 C 1
   ATOM 15436 O A ILE A 447 ? 7.80618 -6.60246 7.03087 0.469 9.58094 O ? A ? 396 O 1
   ATOM 15437 CB A ILE A 447 ? 4.76709 -6.08028 6.60916 0.469 10.19593 C ? A ? 396 CB 1
   ATOM 15438 CG1 A ILE A 447 ? 3.69483 -4.99727 6.54636 0.469 9.86252 C ? A ? 396 CG1 1
   ATOM 15439 CG2 A ILE A 447 ? 4.13252 -7.44625 6.62347 0.469 10.41477 C ? A ? 396 CG2 1
   ATOM 15440 CD1 A ILE A 447 ? 2.83687 -5.00811 5.24555 0.469 10.32397 C ? A ? 396 CD1 1
   ATOM 15441 H A ILE A 447 ? 6.60447 -4.26508 7.20163 0.469 12.21612 H ? A ? 396 H 1
   ATOM 15442 HA A ILE A 447 ? 5.14387 -6.05916 8.63174 0.469 12.50172 H ? A ? 396 HA 1
   ATOM 15443 HB A ILE A 447 ? 5.32397 -6.01028 5.81803 0.469 12.28225 H ? A ? 396 HB 1
   ATOM 15444 HG12 A ILE A 447 ? 3.09094 -5.11711 7.29593 0.469 11.88215 H ? A ? 396 HG12 1
   ATOM 15445 HG13 A ILE A 447 ? 4.12745 -4.13101 6.60409 0.469 11.88215 H ? A ? 396 HG13 1
   ATOM 15446 HG21 A ILE A 447 ? 3.57370 -7.54312 5.83655 0.469 12.54486 H ? A ? 396 HG21 1
   ATOM 15447 HG22 A ILE A 447 ? 4.83118 -8.11910 6.61790 0.469 12.54486 H ? A ? 396 HG22 1
   ATOM 15448 HG23 A ILE A 447 ? 3.59353 -7.53569 7.42497 0.469 12.54486 H ? A ? 396 HG23 1
   ATOM 15449 HD11 A ILE A 447 ? 2.26018 -4.22817 5.24110 0.469 12.43590 H ? A ? 396 HD11 1
   ATOM 15450 HD12 A ILE A 447 ? 3.42828 -4.98659 4.47699 0.469 12.43590 H ? A ? 396 HD12 1
   ATOM 15451 HD13 A ILE A 447 ? 2.30055 -5.81615 5.22770 0.469 12.43590 H ? A ? 396 HD13 1
   ATOM 15452 N C ILE A 447 ? 6.27211 -4.46632 7.83823 0.531 10.11007 N ? A ? 396 N 1
   ATOM 15453 CA C ILE A 447 ? 5.61682 -5.75990 7.70111 0.531 10.47792 C ? A ? 396 CA 1
   ATOM 15454 C C ILE A 447 ? 6.69045 -6.80970 7.53713 0.531 10.63555 C ? A ? 396 C 1
   ATOM 15455 O C ILE A 447 ? 7.45962 -6.76272 6.56624 0.531 9.13259 O ? A ? 396 O 1
   ATOM 15456 CB C ILE A 447 ? 4.65751 -5.79080 6.50108 0.531 10.11485 C ? A ? 396 CB 1
   ATOM 15457 CG1 C ILE A 447 ? 3.58618 -4.72024 6.62597 0.531 10.00507 C ? A ? 396 CG1 1
   ATOM 15458 CG2 C ILE A 447 ? 4.08874 -7.18194 6.35353 0.531 10.24314 C ? A ? 396 CG2 1
   ATOM 15459 CD1 C ILE A 447 ? 2.85209 -4.36769 5.30573 0.531 9.93698 C ? A ? 396 CD1 1
   ATOM 15460 H C ILE A 447 ? 6.80524 -4.27489 7.19114 0.531 12.17921 H ? A ? 396 H 1
   ATOM 15461 HA C ILE A 447 ? 5.11414 -5.94762 8.50918 0.531 12.62063 H ? A ? 396 HA 1
   ATOM 15462 HB C ILE A 447 ? 5.14568 -5.58058 5.68967 0.531 12.18495 H ? A ? 396 HB 1
   ATOM 15463 HG12 C ILE A 447 ? 2.91697 -5.02808 7.25707 0.531 12.05322 H ? A ? 396 HG12 1
   ATOM 15464 HG13 C ILE A 447 ? 4.00169 -3.90714 6.95327 0.531 12.05322 H ? A ? 396 HG13 1
   ATOM 15465 HG21 C ILE A 447 ? 3.33135 -7.15091 5.74832 0.531 12.33890 H ? A ? 396 HG21 1
   ATOM 15466 HG22 C ILE A 447 ? 4.77449 -7.76715 5.99550 0.531 12.33890 H ? A ? 396 HG22 1
   ATOM 15467 HG23 C ILE A 447 ? 3.80357 -7.50052 7.22422 0.531 12.33890 H ? A ? 396 HG23 1
   ATOM 15468 HD11 C ILE A 447 ? 2.20024 -3.67158 5.48301 0.531 11.97151 H ? A ? 396 HD11 1
   ATOM 15469 HD12 C ILE A 447 ? 3.50182 -4.05496 4.65692 0.531 11.97151 H ? A ? 396 HD12 1
   ATOM 15470 HD13 C ILE A 447 ? 2.40586 -5.16121 4.97090 0.531 11.97151 H ? A ? 396 HD13 1
   ATOM 15471 N A HIS A 448 ? 6.78145 -7.87643 8.59531 0.469 9.20277 N ? A ? 397 N 1
   ATOM 15472 CA A HIS A 448 ? 7.79194 -8.90700 8.54282 0.469 10.98450 C ? A ? 397 CA 1
   ATOM 15473 C A HIS A 448 ? 7.54323 -9.83478 7.36240 0.469 11.40238 C ? A ? 397 C 1
   ATOM 15474 O A HIS A 448 ? 6.42205 -9.95678 6.87948 0.469 11.53876 O ? A ? 397 O 1
   ATOM 15475 CB A HIS A 448 ? 7.79327 -9.73813 9.82464 0.469 12.17293 C ? A ? 397 CB 1
   ATOM 15476 CG A HIS A 448 ? 8.21687 -8.99181 11.04950 0.469 11.41741 C ? A ? 397 CG 1
   ATOM 15477 ND1 A HIS A 448 ? 8.63403 -9.63620 12.19601 0.469 10.48501 N ? A ? 397 ND1 1
   ATOM 15478 CD2 A HIS A 448 ? 8.23223 -7.66592 11.33240 0.469 10.00627 C ? A ? 397 CD2 1
   ATOM 15479 CE1 A HIS A 448 ? 8.89896 -8.73574 13.13068 0.469 11.41976 C ? A ? 397 CE1 1
   ATOM 15480 NE2 A HIS A 448 ? 8.66343 -7.53397 12.62926 0.469 10.30938 N ? A ? 397 NE2 1
   ATOM 15481 H A HIS A 448 ? 6.16249 -8.00983 9.17729 0.469 11.09046 H ? A ? 397 H 1
   ATOM 15482 HA A HIS A 448 ? 8.66112 -8.48760 8.44520 0.469 13.22853 H ? A ? 397 HA 1
   ATOM 15483 HB2 A HIS A 448 ? 6.89439 -10.06822 9.97944 0.469 14.65465 H ? A ? 397 HB2 1
   ATOM 15484 HB3 A HIS A 448 ? 8.40471 -10.48228 9.70940 0.469 14.65465 H ? A ? 397 HB3 1
   ATOM 15485 HD1 A HIS A 448 ? 8.71003 -10.48776 12.28908 0.469 12.62915 H ? A ? 397 HD1 1
   ATOM 15486 HD2 A HIS A 448 ? 7.99520 -6.97546 10.75621 0.469 12.05466 H ? A ? 397 HD2 1
   ATOM 15487 HE1 A HIS A 448 ? 9.19916 -8.91711 13.99200 0.469 13.75085 H ? A ? 397 HE1 1
   ATOM 15488 N C HIS A 448 ? 6.74352 -7.75213 8.47336 0.531 9.25371 N ? A ? 397 N 1
   ATOM 15489 CA C HIS A 448 ? 7.75390 -8.79604 8.43390 0.531 10.93719 C ? A ? 397 CA 1
   ATOM 15490 C C HIS A 448 ? 7.55042 -9.72749 7.23895 0.531 11.38906 C ? A ? 397 C 1
   ATOM 15491 O C HIS A 448 ? 6.47427 -9.78049 6.64993 0.531 11.36768 O ? A ? 397 O 1
   ATOM 15492 CB C HIS A 448 ? 7.70027 -9.65029 9.69908 0.531 12.18141 C ? A ? 397 CB 1
   ATOM 15493 CG C HIS A 448 ? 8.29640 -9.01618 10.91454 0.531 11.40898 C ? A ? 397 CG 1
   ATOM 15494 ND1 C HIS A 448 ? 8.79865 -9.75865 11.96616 0.531 10.49495 N ? A ? 397 ND1 1
   ATOM 15495 CD2 C HIS A 448 ? 8.40389 -7.71623 11.27921 0.531 9.87134 C ? A ? 397 CD2 1
   ATOM 15496 CE1 C HIS A 448 ? 9.20404 -8.93553 12.92184 0.531 11.65301 C ? A ? 397 CE1 1
   ATOM 15497 NE2 C HIS A 448 ? 8.96763 -7.69187 12.52952 0.531 10.63937 N ? A ? 397 NE2 1
   ATOM 15498 H C HIS A 448 ? 6.20471 -7.80742 9.14136 0.531 11.15158 H ? A ? 397 H 1
   ATOM 15499 HA C HIS A 448 ? 8.62054 -8.36628 8.36224 0.531 13.17176 H ? A ? 397 HA 1
   ATOM 15500 HB2 C HIS A 448 ? 6.77133 -9.84544 9.89879 0.531 14.66483 H ? A ? 397 HB2 1
   ATOM 15501 HB3 C HIS A 448 ? 8.18434 -10.47450 9.53395 0.531 14.66483 H ? A ? 397 HB3 1
   ATOM 15502 HD1 C HIS A 448 ? 8.84125 -10.61709 11.99556 0.531 12.64107 H ? A ? 397 HD1 1
   ATOM 15503 HD2 C HIS A 448 ? 8.14417 -6.97839 10.77619 0.531 11.89274 H ? A ? 397 HD2 1
   ATOM 15504 HE1 C HIS A 448 ? 9.58887 -9.18745 13.73014 0.531 14.03075 H ? A ? 397 HE1 1
   ATOM 15505 N . GLY A 449 ? 8.61050 -10.47007 6.89220 1.000 11.73633 N ? A ? 398 N 1
   ATOM 15506 CA . GLY A 449 ? 8.50871 -11.58343 5.97892 1.000 12.85195 C ? A ? 398 CA 1
   ATOM 15507 C . GLY A 449 ? 8.44083 -11.24432 4.51666 1.000 13.25987 C ? A ? 398 C 1
   ATOM 15508 O . GLY A 449 ? 8.06820 -12.12183 3.70505 1.000 16.51717 O ? A ? 398 O 1
   ATOM 15509 HA2 . GLY A 449 ? 9.28219 -12.15443 6.10769 1.000 15.46947 H ? A ? 398 HA2 1
   ATOM 15510 HA3 . GLY A 449 ? 7.70692 -12.08382 6.19719 1.000 15.46947 H ? A ? 398 HA3 1
   ATOM 15511 H A GLY A 449 ? 9.42071 -10.26571 7.09565 0.469 14.13073 H ? A ? 398 H 1
   ATOM 15512 H C GLY A 449 ? 9.40818 -10.33644 7.18453 0.531 14.13073 H ? A ? 398 H 1
   ATOM 15513 N A THR A 450 ? 8.81415 -10.02819 4.14089 0.632 11.23170 N ? A ? 399 N 1
   ATOM 15514 CA A THR A 450 ? 8.50474 -9.51632 2.81759 0.632 13.13802 C ? A ? 399 CA 1
   ATOM 15515 C A THR A 450 ? 9.34110 -8.28333 2.49999 0.632 11.44396 C ? A ? 399 C 1
   ATOM 15516 O A THR A 450 ? 9.90997 -7.64798 3.39151 0.632 12.99628 O ? A ? 399 O 1
   ATOM 15517 CB A THR A 450 ? 7.02434 -9.16396 2.71216 0.632 13.09655 C ? A ? 399 CB 1
   ATOM 15518 OG1 A THR A 450 ? 6.71208 -8.81031 1.36494 0.632 13.37383 O ? A ? 399 OG1 1
   ATOM 15519 CG2 A THR A 450 ? 6.65856 -7.95481 3.66094 0.632 12.02332 C ? A ? 399 CG2 1
   ATOM 15520 H A THR A 450 ? 9.25008 -9.47821 4.63797 0.632 13.52518 H ? A ? 399 H 1
   ATOM 15521 HA A THR A 450 ? 8.73970 -10.19877 2.16954 0.632 15.81276 H ? A ? 399 HA 1
   ATOM 15522 HB A THR A 450 ? 6.49648 -9.93153 2.98254 0.632 15.76299 H ? A ? 399 HB 1
   ATOM 15523 HG1 A THR A 450 ? 6.97567 -9.41206 0.84148 0.632 16.09573 H ? A ? 399 HG1 1
   ATOM 15524 HG21 A THR A 450 ? 5.69522 -7.87893 3.74528 0.632 14.47511 H ? A ? 399 HG21 1
   ATOM 15525 HG22 A THR A 450 ? 7.04145 -8.09599 4.54092 0.632 14.47511 H ? A ? 399 HG22 1
   ATOM 15526 HG23 A THR A 450 ? 7.00859 -7.12778 3.29433 0.632 14.47511 H ? A ? 399 HG23 1
   ATOM 15527 N B THR A 450 ? 8.73369 -9.99508 4.16083 0.368 11.27273 N ? A ? 399 N 1
   ATOM 15528 CA B THR A 450 ? 8.33651 -9.49090 2.85249 0.368 13.06776 C ? A ? 399 CA 1
   ATOM 15529 C B THR A 450 ? 9.09530 -8.22230 2.49660 0.368 11.69935 C ? A ? 399 C 1
   ATOM 15530 O B THR A 450 ? 9.62510 -7.52973 3.36506 0.368 12.84410 O ? A ? 399 O 1
   ATOM 15531 CB B THR A 450 ? 6.83907 -9.19135 2.81648 0.368 13.01846 C ? A ? 399 CB 1
   ATOM 15532 OG1 B THR A 450 ? 6.46706 -8.71610 1.51574 0.368 13.86500 O ? A ? 399 OG1 1
   ATOM 15533 CG2 B THR A 450 ? 6.45885 -8.11760 3.87396 0.368 11.82544 C ? A ? 399 CG2 1
   ATOM 15534 H B THR A 450 ? 9.15526 -9.42973 4.65303 0.368 13.57441 H ? A ? 399 H 1
   ATOM 15535 HA B THR A 450 ? 8.57026 -10.16760 2.19802 0.368 15.72845 H ? A ? 399 HA 1
   ATOM 15536 HB B THR A 450 ? 6.35269 -10.00597 3.01829 0.368 15.66929 H ? A ? 399 HB 1
   ATOM 15537 HG1 B THR A 450 ? 6.71673 -9.26201 0.92816 0.368 16.68513 H ? A ? 399 HG1 1
   ATOM 15538 HG21 B THR A 450 ? 5.49466 -8.02023 3.91603 0.368 14.23766 H ? A ? 399 HG21 1
   ATOM 15539 HG22 B THR A 450 ? 6.78700 -8.38170 4.74773 0.368 14.23766 H ? A ? 399 HG22 1
   ATOM 15540 HG23 B THR A 450 ? 6.85140 -7.26330 3.63528 0.368 14.23766 H ? A ? 399 HG23 1
   ATOM 15541 N A GLN A 451 ? 9.45381 -8.00750 1.19174 0.632 11.51330 N ? A ? 400 N 1
   ATOM 15542 CA A GLN A 451 ? 9.76821 -6.70399 0.62304 0.632 10.54901 C ? A ? 400 CA 1
   ATOM 15543 C A GLN A 451 ? 8.59563 -6.38021 -0.29408 0.632 11.89735 C ? A ? 400 C 1
   ATOM 15544 O A GLN A 451 ? 8.20712 -7.23426 -1.10661 0.632 11.17919 O ? A ? 400 O 1
   ATOM 15545 CB A GLN A 451 ? 11.10366 -6.72723 -0.11352 0.632 11.25167 C ? A ? 400 CB 1
   ATOM 15546 CG A GLN A 451 ? 12.37632 -6.77601 0.79773 0.632 10.43536 C ? A ? 400 CG 1
   ATOM 15547 CD A GLN A 451 ? 12.55312 -5.56268 1.71354 0.632 8.57474 C ? A ? 400 CD 1
   ATOM 15548 OE1 A GLN A 451 ? 12.10092 -4.48438 1.43224 0.632 8.80184 O ? A ? 400 OE1 1
   ATOM 15549 NE2 A GLN A 451 ? 13.23914 -5.76303 2.82491 0.632 8.47449 N ? A ? 400 NE2 1
   ATOM 15550 H A GLN A 451 ? 9.34398 -8.60314 0.58120 0.632 13.86309 H ? A ? 400 H 1
   ATOM 15551 HA A GLN A 451 ? 9.86052 -6.00955 1.29397 0.632 12.70595 H ? A ? 400 HA 1
   ATOM 15552 HB2 A GLN A 451 ? 11.12503 -7.51339 -0.68132 0.632 13.54913 H ? A ? 400 HB2 1
   ATOM 15553 HB3 A GLN A 451 ? 11.16714 -5.92501 -0.65510 0.632 13.54913 H ? A ? 400 HB3 1
   ATOM 15554 HG2 A GLN A 451 ? 12.32146 -7.56253 1.36278 0.632 12.56957 H ? A ? 400 HG2 1
   ATOM 15555 HG3 A GLN A 451 ? 13.16082 -6.82963 0.22976 0.632 12.56957 H ? A ? 400 HG3 1
   ATOM 15556 HE21 A GLN A 451 ? 13.55754 -6.54271 2.99905 0.632 10.21652 H ? A ? 400 HE21 1
   ATOM 15557 HE22 A GLN A 451 ? 13.36724 -5.11375 3.37412 0.632 10.21652 H ? A ? 400 HE22 1
   ATOM 15558 N B GLN A 451 ? 9.14990 -7.93983 1.19089 0.368 11.46122 N ? A ? 400 N 1
   ATOM 15559 CA B GLN A 451 ? 9.55591 -6.64315 0.66499 0.368 10.56587 C ? A ? 400 CA 1
   ATOM 15560 C B GLN A 451 ? 8.43719 -6.22142 -0.27614 0.368 11.88488 C ? A ? 400 C 1
   ATOM 15561 O B GLN A 451 ? 8.26176 -6.82490 -1.34178 0.368 11.46913 O ? A ? 400 O 1
   ATOM 15562 CB B GLN A 451 ? 10.91008 -6.71006 -0.03590 0.368 11.40472 C ? A ? 400 CB 1
   ATOM 15563 CG B GLN A 451 ? 12.11737 -6.92516 0.89746 0.368 10.92375 C ? A ? 400 CG 1
   ATOM 15564 CD B GLN A 451 ? 12.35043 -5.79786 1.91500 0.368 8.83912 C ? A ? 400 CD 1
   ATOM 15565 OE1 B GLN A 451 ? 12.71621 -6.05577 3.06909 0.368 8.96270 O ? A ? 400 OE1 1
   ATOM 15566 NE2 B GLN A 451 ? 12.12770 -4.57427 1.50504 0.368 8.89393 N ? A ? 400 NE2 1
   ATOM 15567 H B GLN A 451 ? 8.94893 -8.50495 0.57457 0.368 13.80060 H ? A ? 400 H 1
   ATOM 15568 HA B GLN A 451 ? 9.65338 -5.98834 1.37396 0.368 12.72617 H ? A ? 400 HA 1
   ATOM 15569 HB2 B GLN A 451 ? 10.89385 -7.44820 -0.66501 0.368 13.73279 H ? A ? 400 HB2 1
   ATOM 15570 HB3 B GLN A 451 ? 11.05283 -5.87483 -0.50805 0.368 13.73279 H ? A ? 400 HB3 1
   ATOM 15571 HG2 B GLN A 451 ? 11.97912 -7.74506 1.39700 0.368 13.15563 H ? A ? 400 HG2 1
   ATOM 15572 HG3 B GLN A 451 ? 12.91797 -6.99834 0.35470 0.368 13.15563 H ? A ? 400 HG3 1
   ATOM 15573 HE21 B GLN A 451 ? 11.86361 -4.43220 0.69902 0.368 10.71985 H ? A ? 400 HE21 1
   ATOM 15574 HE22 B GLN A 451 ? 12.24552 -3.91277 2.04183 0.368 10.71985 H ? A ? 400 HE22 1
   ATOM 15575 N A PHE A 452 ? 7.99138 -5.18329 -0.12235 0.632 10.65895 N ? A ? 401 N 1
   ATOM 15576 CA A PHE A 452 ? 6.76979 -4.84990 -0.82416 0.632 11.18994 C ? A ? 401 CA 1
   ATOM 15577 C A PHE A 452 ? 6.88847 -3.56831 -1.62896 0.632 12.08539 C ? A ? 401 C 1
   ATOM 15578 O A PHE A 452 ? 7.87654 -2.83683 -1.57565 0.632 11.51731 O ? A ? 401 O 1
   ATOM 15579 CB A PHE A 452 ? 5.56513 -4.74748 0.13746 0.632 11.24840 C ? A ? 401 CB 1
   ATOM 15580 CG A PHE A 452 ? 5.75752 -3.79768 1.30521 0.632 9.97299 C ? A ? 401 CG 1
   ATOM 15581 CD1 A PHE A 452 ? 5.80022 -2.43892 1.10690 0.632 9.33483 C ? A ? 401 CD1 1
   ATOM 15582 CD2 A PHE A 452 ? 5.86388 -4.27987 2.61489 0.632 9.80339 C ? A ? 401 CD2 1
   ATOM 15583 CE1 A PHE A 452 ? 5.97200 -1.57354 2.17813 0.632 10.08094 C ? A ? 401 CE1 1
   ATOM 15584 CE2 A PHE A 452 ? 5.96946 -3.41099 3.69151 0.632 9.77848 C ? A ? 401 CE2 1
   ATOM 15585 CZ A PHE A 452 ? 6.07776 -2.06707 3.47673 0.632 9.95569 C ? A ? 401 CZ 1
   ATOM 15586 H A PHE A 452 ? 8.28273 -4.56280 0.39698 0.632 12.83787 H ? A ? 401 H 1
   ATOM 15587 HA A PHE A 452 ? 6.61754 -5.56367 -1.46311 0.632 13.47507 H ? A ? 401 HA 1
   ATOM 15588 HB2 A PHE A 452 ? 4.79576 -4.43795 -0.36568 0.632 13.54521 H ? A ? 401 HB2 1
   ATOM 15589 HB3 A PHE A 452 ? 5.38917 -5.62796 0.50446 0.632 13.54521 H ? A ? 401 HB3 1
   ATOM 15590 HD1 A PHE A 452 ? 5.71319 -2.09587 0.24687 0.632 11.24894 H ? A ? 401 HD1 1
   ATOM 15591 HD2 A PHE A 452 ? 5.86377 -5.19752 2.76593 0.632 11.81120 H ? A ? 401 HD2 1
   ATOM 15592 HE1 A PHE A 452 ? 6.01689 -0.65685 2.02797 0.632 12.14427 H ? A ? 401 HE1 1
   ATOM 15593 HE2 A PHE A 452 ? 5.96646 -3.74419 4.55977 0.632 11.78131 H ? A ? 401 HE2 1
   ATOM 15594 HZ A PHE A 452 ? 6.22060 -1.48722 4.18967 0.632 11.99396 H ? A ? 401 HZ 1
   ATOM 15595 N B PHE A 452 ? 7.65191 -5.21472 0.13768 0.368 10.57656 N ? A ? 401 N 1
   ATOM 15596 CA B PHE A 452 ? 6.49002 -4.81813 -0.63721 0.368 11.26689 C ? A ? 401 CA 1
   ATOM 15597 C B PHE A 452 ? 6.84208 -3.70110 -1.60897 0.368 12.04316 C ? A ? 401 C 1
   ATOM 15598 O B PHE A 452 ? 7.97616 -3.22744 -1.67200 0.368 11.93123 O ? A ? 401 O 1
   ATOM 15599 CB B PHE A 452 ? 5.31889 -4.37620 0.25456 0.368 11.43718 C ? A ? 401 CB 1
   ATOM 15600 CG B PHE A 452 ? 5.66360 -3.32467 1.28931 0.368 10.02387 C ? A ? 401 CG 1
   ATOM 15601 CD1 B PHE A 452 ? 5.88298 -2.01618 0.91846 0.368 10.02978 C ? A ? 401 CD1 1
   ATOM 15602 CD2 B PHE A 452 ? 5.71306 -3.65166 2.64549 0.368 10.10135 C ? A ? 401 CD2 1
   ATOM 15603 CE1 B PHE A 452 ? 6.18968 -1.03716 1.87400 0.368 10.24961 C ? A ? 401 CE1 1
   ATOM 15604 CE2 B PHE A 452 ? 5.98311 -2.69115 3.61372 0.368 9.83263 C ? A ? 401 CE2 1
   ATOM 15605 CZ B PHE A 452 ? 6.24147 -1.37157 3.22837 0.368 9.77645 C ? A ? 401 CZ 1
   ATOM 15606 H B PHE A 452 ? 7.77811 -4.75844 0.85566 0.368 12.73900 H ? A ? 401 H 1
   ATOM 15607 HA B PHE A 452 ? 6.21294 -5.60416 -1.13350 0.368 13.56740 H ? A ? 401 HA 1
   ATOM 15608 HB2 B PHE A 452 ? 4.62275 -4.00900 -0.31240 0.368 13.77175 H ? A ? 401 HB2 1
   ATOM 15609 HB3 B PHE A 452 ? 4.98452 -5.15299 0.72963 0.368 13.77175 H ? A ? 401 HB3 1
   ATOM 15610 HD1 B PHE A 452 ? 5.82681 -1.77876 0.02103 0.368 12.08287 H ? A ? 401 HD1 1
   ATOM 15611 HD2 B PHE A 452 ? 5.56208 -4.53125 2.90707 0.368 12.16875 H ? A ? 401 HD2 1
   ATOM 15612 HE1 B PHE A 452 ? 6.35897 -0.16315 1.60502 0.368 12.34667 H ? A ? 401 HE1 1
   ATOM 15613 HE2 B PHE A 452 ? 5.99192 -2.92502 4.51380 0.368 11.84629 H ? A ? 401 HE2 1
   ATOM 15614 HZ B PHE A 452 ? 6.44501 -0.72571 3.86581 0.368 11.77888 H ? A ? 401 HZ 1
   ATOM 15615 N . ARG A 453 ? 5.83779 -3.27872 -2.37685 1.000 9.90535 N ? A ? 402 N 1
   ATOM 15616 CA . ARG A 453 ? 5.85153 -2.06281 -3.17654 1.000 11.51994 C ? A ? 402 CA 1
   ATOM 15617 C . ARG A 453 ? 4.83788 -1.08541 -2.61199 1.000 13.54678 C ? A ? 402 C 1
   ATOM 15618 O . ARG A 453 ? 3.69519 -1.47472 -2.36402 1.000 12.49665 O ? A ? 402 O 1
   ATOM 15619 HA . ARG A 453 ? 6.74163 -1.67918 -3.13847 1.000 13.87106 H ? A ? 402 HA 1
   ATOM 15620 CB A ARG A 453 ? 5.49127 -2.34019 -4.64364 0.299 15.38657 C ? A ? 402 CB 1
   ATOM 15621 CG A ARG A 453 ? 6.37422 -3.34663 -5.37747 0.299 15.74460 C ? A ? 402 CG 1
   ATOM 15622 CD A ARG A 453 ? 7.65842 -2.71821 -5.90624 0.299 14.85233 C ? A ? 402 CD 1
   ATOM 15623 NE A ARG A 453 ? 7.44899 -1.52858 -6.72539 0.299 15.96771 N ? A ? 402 NE 1
   ATOM 15624 CZ A ARG A 453 ? 7.19516 -1.54156 -8.02945 0.299 18.80708 C ? A ? 402 CZ 1
   ATOM 15625 NH1 A ARG A 453 ? 7.05337 -2.67678 -8.70204 0.299 20.88232 N ? A ? 402 NH1 1
   ATOM 15626 NH2 A ARG A 453 ? 7.07690 -0.38803 -8.67690 0.299 18.78455 N ? A ? 402 NH2 1
   ATOM 15627 H A ARG A 453 ? 5.12436 -3.75503 -2.43808 0.632 11.93355 H ? A ? 402 H 1
   ATOM 15628 HB2 A ARG A 453 ? 4.58404 -2.68225 -4.67239 0.299 18.51102 H ? A ? 402 HB2 1
   ATOM 15629 HB3 A ARG A 453 ? 5.54602 -1.50357 -5.13146 0.299 18.51102 H ? A ? 402 HB3 1
   ATOM 15630 HG2 A ARG A 453 ? 6.61769 -4.05999 -4.76695 0.299 18.94066 H ? A ? 402 HG2 1
   ATOM 15631 HG3 A ARG A 453 ? 5.88371 -3.70864 -6.13195 0.299 18.94066 H ? A ? 402 HG3 1
   ATOM 15632 HD2 A ARG A 453 ? 8.21223 -2.46178 -5.15229 0.299 17.86993 H ? A ? 402 HD2 1
   ATOM 15633 HD3 A ARG A 453 ? 8.12274 -3.37227 -6.45169 0.299 17.86993 H ? A ? 402 HD3 1
   ATOM 15634 HE A ARG A 453 ? 7.49312 -0.76332 -6.33549 0.299 19.20839 H ? A ? 402 HE 1
   ATOM 15635 HH11 A ARG A 453 ? 7.12552 -3.43030 -8.29388 0.299 25.10592 H ? A ? 402 HH11 1
   ATOM 15636 HH12 A ARG A 453 ? 6.88934 -2.65891 -9.54607 0.299 25.10592 H ? A ? 402 HH12 1
   ATOM 15637 HH21 A ARG A 453 ? 7.16455 0.35451 -8.25200 0.299 22.58859 H ? A ? 402 HH21 1
   ATOM 15638 HH22 A ARG A 453 ? 6.91268 -0.38361 -9.52107 0.299 22.58859 H ? A ? 402 HH22 1
   ATOM 15639 CB C ARG A 453 ? 5.48901 -2.34931 -4.63595 0.701 15.36597 C ? A ? 402 CB 1
   ATOM 15640 CG C ARG A 453 ? 6.24937 -3.53812 -5.24270 0.701 15.53434 C ? A ? 402 CG 1
   ATOM 15641 CD C ARG A 453 ? 7.73399 -3.24703 -5.41101 0.701 14.44555 C ? A ? 402 CD 1
   ATOM 15642 NE C ARG A 453 ? 7.99027 -2.12172 -6.30511 0.701 13.44727 N ? A ? 402 NE 1
   ATOM 15643 CZ C ARG A 453 ? 8.06611 -2.19944 -7.63084 0.701 17.01681 C ? A ? 402 CZ 1
   ATOM 15644 NH1 C ARG A 453 ? 7.86223 -3.34160 -8.27035 0.701 19.04637 N ? A ? 402 NH1 1
   ATOM 15645 NH2 C ARG A 453 ? 8.30104 -1.09221 -8.33686 0.701 17.51404 N ? A ? 402 NH2 1
   ATOM 15646 HB2 C ARG A 453 ? 4.54078 -2.54687 -4.68833 0.701 18.48630 H ? A ? 402 HB2 1
   ATOM 15647 HB3 C ARG A 453 ? 5.69424 -1.56445 -5.16772 0.701 18.48630 H ? A ? 402 HB3 1
   ATOM 15648 HG2 C ARG A 453 ? 6.15697 -4.30692 -4.65848 0.701 18.68834 H ? A ? 402 HG2 1
   ATOM 15649 HG3 C ARG A 453 ? 5.88037 -3.73949 -6.11688 0.701 18.68834 H ? A ? 402 HG3 1
   ATOM 15650 HD2 C ARG A 453 ? 8.11496 -3.03449 -4.54464 0.701 17.38180 H ? A ? 402 HD2 1
   ATOM 15651 HD3 C ARG A 453 ? 8.16989 -4.03013 -5.78202 0.701 17.38180 H ? A ? 402 HD3 1
   ATOM 15652 HE C ARG A 453 ? 8.10087 -1.34790 -5.94654 0.701 16.18386 H ? A ? 402 HE 1
   ATOM 15653 HH11 C ARG A 453 ? 7.67597 -4.05498 -7.82765 0.701 22.90278 H ? A ? 402 HH11 1
   ATOM 15654 HH12 C ARG A 453 ? 7.91615 -3.36965 -9.12820 0.701 22.90278 H ? A ? 402 HH12 1
   ATOM 15655 HH21 C ARG A 453 ? 8.40161 -0.33886 -7.93443 0.701 21.06398 H ? A ? 402 HH21 1
   ATOM 15656 HH22 C ARG A 453 ? 8.35191 -1.13176 -9.19444 0.701 21.06398 H ? A ? 402 HH22 1
   ATOM 15657 H B ARG A 453 ? 5.09619 -3.70753 -2.45266 0.368 11.93355 H ? A ? 402 H 1
   ATOM 15658 N B ILE A 454 ? 5.25282 0.15423 -2.39961 0.666 11.73599 N ? A ? 403 N 1
   ATOM 15659 CA B ILE A 454 ? 4.31460 1.17919 -1.96716 0.666 13.60763 C ? A ? 403 CA 1
   ATOM 15660 C B ILE A 454 ? 3.43747 1.57707 -3.13735 0.666 14.10770 C ? A ? 403 C 1
   ATOM 15661 O B ILE A 454 ? 3.93300 2.04391 -4.16859 0.666 13.54214 O ? A ? 403 O 1
   ATOM 15662 CB B ILE A 454 ? 5.04940 2.39059 -1.38880 0.666 12.61817 C ? A ? 403 CB 1
   ATOM 15663 CG1 B ILE A 454 ? 5.92692 1.93155 -0.20428 0.666 10.70277 C ? A ? 403 CG1 1
   ATOM 15664 CG2 B ILE A 454 ? 4.07970 3.43789 -0.90244 0.666 13.21491 C ? A ? 403 CG2 1
   ATOM 15665 CD1 B ILE A 454 ? 6.93877 3.11461 0.32144 0.666 8.75947 C ? A ? 403 CD1 1
   ATOM 15666 H B ILE A 454 ? 6.06306 0.42544 -2.49736 0.666 14.13032 H ? A ? 403 H 1
   ATOM 15667 HA B ILE A 454 ? 3.74596 0.80903 -1.27396 0.666 16.37629 H ? A ? 403 HA 1
   ATOM 15668 HB B ILE A 454 ? 5.59571 2.77640 -2.09136 0.666 15.18894 H ? A ? 403 HB 1
   ATOM 15669 HG12 B ILE A 454 ? 5.35319 1.67488 0.53454 0.666 12.89046 H ? A ? 403 HG12 1
   ATOM 15670 HG13 B ILE A 454 ? 6.46632 1.17532 -0.48370 0.666 12.89046 H ? A ? 403 HG13 1
   ATOM 15671 HG21 B ILE A 454 ? 4.57728 4.16423 -0.49533 0.666 15.90503 H ? A ? 403 HG21 1
   ATOM 15672 HG22 B ILE A 454 ? 3.56826 3.76946 -1.65703 0.666 15.90503 H ? A ? 403 HG22 1
   ATOM 15673 HG23 B ILE A 454 ? 3.48428 3.03801 -0.24939 0.666 15.90503 H ? A ? 403 HG23 1
   ATOM 15674 HD11 B ILE A 454 ? 7.62936 2.71684 0.87440 0.666 10.55850 H ? A ? 403 HD11 1
   ATOM 15675 HD12 B ILE A 454 ? 7.34019 3.55102 -0.44622 0.666 10.55850 H ? A ? 403 HD12 1
   ATOM 15676 HD13 B ILE A 454 ? 6.43017 3.75810 0.83927 0.666 10.55850 H ? A ? 403 HD13 1
   ATOM 15677 N D ILE A 454 ? 5.15317 0.20924 -2.56624 0.334 11.76558 N ? A ? 403 N 1
   ATOM 15678 CA D ILE A 454 ? 4.20275 1.21411 -2.08170 0.334 13.45443 C ? A ? 403 CA 1
   ATOM 15679 C D ILE A 454 ? 3.42417 1.83662 -3.23428 0.334 14.14424 C ? A ? 403 C 1
   ATOM 15680 O D ILE A 454 ? 4.00568 2.25673 -4.24135 0.334 14.14390 O ? A ? 403 O 1
   ATOM 15681 CB D ILE A 454 ? 4.92328 2.29442 -1.26054 0.334 12.88836 C ? A ? 403 CB 1
   ATOM 15682 CG1 D ILE A 454 ? 5.51567 1.66330 0.00809 0.334 10.56071 C ? A ? 403 CG1 1
   ATOM 15683 CG2 D ILE A 454 ? 3.98994 3.42946 -0.91275 0.334 13.20324 C ? A ? 403 CG2 1
   ATOM 15684 CD1 D ILE A 454 ? 6.52052 2.56899 0.75965 0.334 10.14209 C ? A ? 403 CD1 1
   ATOM 15685 H D ILE A 454 ? 5.91205 0.53183 -2.81044 0.334 14.16583 H ? A ? 403 H 1
   ATOM 15686 HA D ILE A 454 ? 3.55491 0.76027 -1.52025 0.334 16.19245 H ? A ? 403 HA 1
   ATOM 15687 HB D ILE A 454 ? 5.64203 2.66342 -1.79732 0.334 15.51316 H ? A ? 403 HB 1
   ATOM 15688 HG12 D ILE A 454 ? 4.79108 1.45790 0.61938 0.334 12.71998 H ? A ? 403 HG12 1
   ATOM 15689 HG13 D ILE A 454 ? 5.98178 0.84941 -0.23934 0.334 12.71998 H ? A ? 403 HG13 1
   ATOM 15690 HG21 D ILE A 454 ? 4.39056 3.96338 -0.20895 0.334 15.89103 H ? A ? 403 HG21 1
   ATOM 15691 HG22 D ILE A 454 ? 3.84850 3.97517 -1.70212 0.334 15.89103 H ? A ? 403 HG22 1
   ATOM 15692 HG23 D ILE A 454 ? 3.14522 3.06194 -0.60900 0.334 15.89103 H ? A ? 403 HG23 1
   ATOM 15693 HD11 D ILE A 454 ? 6.95090 2.05148 1.45812 0.334 12.21764 H ? A ? 403 HD11 1
   ATOM 15694 HD12 D ILE A 454 ? 7.18459 2.89321 0.13132 0.334 12.21764 H ? A ? 403 HD12 1
   ATOM 15695 HD13 D ILE A 454 ? 6.04125 3.31674 1.14961 0.334 12.21764 H ? A ? 403 HD13 1
   ATOM 15696 N B LEU A 455 ? 2.12154 1.41899 -2.96406 0.666 14.14868 N ? A ? 404 N 1
   ATOM 15697 CA B LEU A 455 ? 1.20814 1.92312 -3.97238 0.666 15.09682 C ? A ? 404 CA 1
   ATOM 15698 C B LEU A 455 ? 0.86922 3.38105 -3.70748 0.666 14.93105 C ? A ? 404 C 1
   ATOM 15699 O B LEU A 455 ? 0.88964 4.18969 -4.63876 0.666 14.58319 O ? A ? 404 O 1
   ATOM 15700 CB B LEU A 455 ? -0.03556 1.03963 -4.01955 0.666 14.74840 C ? A ? 404 CB 1
   ATOM 15701 CG B LEU A 455 ? -1.15835 1.62176 -4.89479 0.666 14.47390 C ? A ? 404 CG 1
   ATOM 15702 CD1 B LEU A 455 ? -0.77816 1.68739 -6.35236 0.666 16.14621 C ? A ? 404 CD1 1
   ATOM 15703 CD2 B LEU A 455 ? -2.41606 0.72970 -4.70375 0.666 16.45620 C ? A ? 404 CD2 1
   ATOM 15704 H B LEU A 455 ? 1.75055 1.03447 -2.29018 0.666 17.02555 H ? A ? 404 H 1
   ATOM 15705 HA B LEU A 455 ? 1.61604 1.87960 -4.85137 0.666 18.16332 H ? A ? 404 HA 1
   ATOM 15706 HB2 B LEU A 455 ? 0.20853 0.17386 -4.38254 0.666 17.74521 H ? A ? 404 HB2 1
   ATOM 15707 HB3 B LEU A 455 ? -0.38106 0.93637 -3.11906 0.666 17.74521 H ? A ? 404 HB3 1
   ATOM 15708 HG B LEU A 455 ? -1.33873 2.53601 -4.62552 0.666 17.41581 H ? A ? 404 HG 1
   ATOM 15709 HD11 B LEU A 455 ? -1.53627 2.01350 -6.86209 0.666 19.42258 H ? A ? 404 HD11 1
   ATOM 15710 HD12 B LEU A 455 ? -0.02586 2.29094 -6.45563 0.666 19.42258 H ? A ? 404 HD12 1
   ATOM 15711 HD13 B LEU A 455 ? -0.53347 0.79896 -6.65521 0.666 19.42258 H ? A ? 404 HD13 1
   ATOM 15712 HD21 B LEU A 455 ? -3.12952 1.06445 -5.26928 0.666 19.79458 H ? A ? 404 HD21 1
   ATOM 15713 HD22 B LEU A 455 ? -2.19724 -0.18206 -4.95216 0.666 19.79458 H ? A ? 404 HD22 1
   ATOM 15714 HD23 B LEU A 455 ? -2.68833 0.76278 -3.77333 0.666 19.79458 H ? A ? 404 HD23 1
   ATOM 15715 N D LEU A 455 ? 2.10082 1.92346 -3.06476 0.334 14.21768 N ? A ? 404 N 1
   ATOM 15716 CA D LEU A 455 ? 1.17874 2.50750 -4.03571 0.334 14.71421 C ? A ? 404 CA 1
   ATOM 15717 C D LEU A 455 ? 0.85383 3.95586 -3.70050 0.334 15.22108 C ? A ? 404 C 1
   ATOM 15718 O D LEU A 455 ? 1.03596 4.85399 -4.52574 0.334 15.15760 O ? A ? 404 O 1
   ATOM 15719 CB D LEU A 455 ? -0.11779 1.68964 -4.06060 0.334 15.31367 C ? A ? 404 CB 1
   ATOM 15720 CG D LEU A 455 ? -0.29273 0.42695 -4.89084 0.334 16.28161 C ? A ? 404 CG 1
   ATOM 15721 CD1 D LEU A 455 ? 0.92072 -0.47224 -4.85589 0.334 15.94413 C ? A ? 404 CD1 1
   ATOM 15722 CD2 D LEU A 455 ? -1.56606 -0.35329 -4.41806 0.334 16.60630 C ? A ? 404 CD2 1
   ATOM 15723 H D LEU A 455 ? 1.69752 1.63664 -2.36142 0.334 17.10835 H ? A ? 404 H 1
   ATOM 15724 HA D LEU A 455 ? 1.57860 2.47787 -4.91897 0.334 17.70419 H ? A ? 404 HA 1
   ATOM 15725 HB2 D LEU A 455 ? -0.28744 1.41835 -3.14490 0.334 18.42354 H ? A ? 404 HB2 1
   ATOM 15726 HB3 D LEU A 455 ? -0.81530 2.29222 -4.36273 0.334 18.42354 H ? A ? 404 HB3 1
   ATOM 15727 HG D LEU A 455 ? -0.40518 0.69600 -5.81597 0.334 19.58506 H ? A ? 404 HG 1
   ATOM 15728 HD11 D LEU A 455 ? 0.81949 -1.16550 -5.52675 0.334 19.18009 H ? A ? 404 HD11 1
   ATOM 15729 HD12 D LEU A 455 ? 1.71153 0.05707 -5.04393 0.334 19.18009 H ? A ? 404 HD12 1
   ATOM 15730 HD13 D LEU A 455 ? 0.99214 -0.87220 -3.97508 0.334 19.18009 H ? A ? 404 HD13 1
   ATOM 15731 HD21 D LEU A 455 ? -1.67982 -1.13920 -4.97512 0.334 19.97469 H ? A ? 404 HD21 1
   ATOM 15732 HD22 D LEU A 455 ? -1.44853 -0.61819 -3.49237 0.334 19.97469 H ? A ? 404 HD22 1
   ATOM 15733 HD23 D LEU A 455 ? -2.33998 0.22560 -4.50075 0.334 19.97469 H ? A ? 404 HD23 1
   ATOM 15734 N B SER A 456 ? 0.63061 3.75441 -2.44595 0.666 14.34418 N ? A ? 405 N 1
   ATOM 15735 CA B SER A 456 ? 0.53466 5.16249 -2.06357 0.666 13.00186 C ? A ? 405 CA 1
   ATOM 15736 C B SER A 456 ? 1.09387 5.35112 -0.65315 0.666 14.07137 C ? A ? 405 C 1
   ATOM 15737 O B SER A 456 ? 1.00871 4.46262 0.21553 0.666 12.46752 O ? A ? 405 O 1
   ATOM 15738 CB B SER A 456 ? -0.91882 5.70523 -2.13581 0.666 13.88738 C ? A ? 405 CB 1
   ATOM 15739 OG B SER A 456 ? -1.72425 4.87455 -1.37365 0.666 14.57272 O ? A ? 405 OG 1
   ATOM 15740 H B SER A 456 ? 0.52044 3.20692 -1.79195 0.666 17.26015 H ? A ? 405 H 1
   ATOM 15741 HA B SER A 456 ? 1.07616 5.68128 -2.67882 0.666 15.64937 H ? A ? 405 HA 1
   ATOM 15742 HB2 B SER A 456 ? -0.94928 6.60699 -1.77971 0.666 16.71198 H ? A ? 405 HB2 1
   ATOM 15743 HB3 B SER A 456 ? -1.22387 5.70166 -3.05659 0.666 16.71198 H ? A ? 405 HB3 1
   ATOM 15744 HG B SER A 456 ? -1.54138 4.96563 -0.55887 0.666 17.53440 H ? A ? 405 HG 1
   ATOM 15745 N D SER A 456 ? 0.39879 4.19962 -2.47915 0.334 14.21165 N ? A ? 405 N 1
   ATOM 15746 CA D SER A 456 ? 0.15252 5.54162 -1.98216 0.334 13.82932 C ? A ? 405 CA 1
   ATOM 15747 C D SER A 456 ? 0.75427 5.61654 -0.59414 0.334 14.07127 C ? A ? 405 C 1
   ATOM 15748 O D SER A 456 ? 0.37648 4.85734 0.30770 0.334 13.42288 O ? A ? 405 O 1
   ATOM 15749 CB D SER A 456 ? -1.34327 5.88410 -1.94195 0.334 13.27718 C ? A ? 405 CB 1
   ATOM 15750 OG D SER A 456 ? -1.92550 5.22148 -0.84674 0.334 14.72940 O ? A ? 405 OG 1
   ATOM 15751 H D SER A 456 ? 0.22062 3.58493 -1.90469 0.334 17.10111 H ? A ? 405 H 1
   ATOM 15752 HA D SER A 456 ? 0.57708 6.19152 -2.56378 0.334 16.64232 H ? A ? 405 HA 1
   ATOM 15753 HB2 D SER A 456 ? -1.45437 6.84213 -1.83833 0.334 15.97976 H ? A ? 405 HB2 1
   ATOM 15754 HB3 D SER A 456 ? -1.76639 5.58794 -2.76302 0.334 15.97976 H ? A ? 405 HB3 1
   ATOM 15755 HG D SER A 456 ? -2.75189 5.37076 -0.82686 0.334 17.72241 H ? A ? 405 HG 1
   ATOM 15756 N . GLU A 457 ? 1.69433 6.51755 -0.44029 1.000 13.55826 N ? A ? 406 N 1
   ATOM 15757 CA . GLU A 457 ? 2.31992 6.82284 0.84351 1.000 13.30183 C ? A ? 406 CA 1
   ATOM 15758 C . GLU A 457 ? 1.74378 8.09817 1.43463 1.000 11.15807 C ? A ? 406 C 1
   ATOM 15759 O . GLU A 457 ? 2.02139 9.21487 0.97233 1.000 13.20549 O ? A ? 406 O 1
   ATOM 15760 HA . GLU A 457 ? 2.11001 6.09360 1.44769 1.000 16.00933 H ? A ? 406 HA 1
   ATOM 15761 CB A GLU A 457 ? 3.85289 6.95956 0.70990 0.675 11.42640 C ? A ? 406 CB 1
   ATOM 15762 CG A GLU A 457 ? 4.58643 7.12393 2.00599 0.675 11.64155 C ? A ? 406 CG 1
   ATOM 15763 CD A GLU A 457 ? 6.05921 6.61784 1.92327 0.675 11.66173 C ? A ? 406 CD 1
   ATOM 15764 OE1 A GLU A 457 ? 6.67958 6.94453 0.87573 0.675 10.65353 O ? A ? 406 OE1 1
   ATOM 15765 OE2 A GLU A 457 ? 6.56729 5.90350 2.87643 0.675 9.39620 O ? A ? 406 OE2 1
   ATOM 15766 HB2 A GLU A 457 ? 4.19647 6.16082 0.27994 0.675 13.75881 H ? A ? 406 HB2 1
   ATOM 15767 HB3 A GLU A 457 ? 4.04574 7.73864 0.16516 0.675 13.75881 H ? A ? 406 HB3 1
   ATOM 15768 HG2 A GLU A 457 ? 4.60361 8.06409 2.24409 0.675 14.01700 H ? A ? 406 HG2 1
   ATOM 15769 HG3 A GLU A 457 ? 4.13114 6.61541 2.69521 0.675 14.01700 H ? A ? 406 HG3 1
   ATOM 15770 CB B GLU A 457 ? 3.84171 6.93038 0.72977 0.325 11.48078 C ? A ? 406 CB 1
   ATOM 15771 CG B GLU A 457 ? 4.52084 6.96362 2.08430 0.325 11.69959 C ? A ? 406 CG 1
   ATOM 15772 CD B GLU A 457 ? 6.00275 6.59806 2.01437 0.325 11.66562 C ? A ? 406 CD 1
   ATOM 15773 OE1 B GLU A 457 ? 6.72570 7.35492 1.32930 0.325 11.27703 O ? A ? 406 OE1 1
   ATOM 15774 OE2 B GLU A 457 ? 6.42249 5.56544 2.62707 0.325 10.24385 O ? A ? 406 OE2 1
   ATOM 15775 H B GLU A 457 ? 1.75227 7.14719 -1.02322 0.666 16.31704 H ? A ? 406 H 1
   ATOM 15776 HB2 B GLU A 457 ? 4.17828 6.16246 0.24200 0.325 13.82407 H ? A ? 406 HB2 1
   ATOM 15777 HB3 B GLU A 457 ? 4.06751 7.74766 0.25864 0.325 13.82407 H ? A ? 406 HB3 1
   ATOM 15778 HG2 B GLU A 457 ? 4.45017 7.85884 2.45102 0.325 14.08665 H ? A ? 406 HG2 1
   ATOM 15779 HG3 B GLU A 457 ? 4.08314 6.32861 2.67259 0.325 14.08665 H ? A ? 406 HG3 1
   ATOM 15780 H D GLU A 457 ? 2.00697 6.99097 -1.08661 0.334 16.31704 H ? A ? 406 H 1
   ATOM 15781 N . ASN A 458 ? 0.97960 7.90868 2.49229 1.000 11.26598 N ? A ? 407 N 1
   ATOM 15782 CA . ASN A 458 ? 0.44347 8.95735 3.31513 1.000 12.49545 C ? A ? 407 CA 1
   ATOM 15783 C . ASN A 458 ? -0.19806 10.06715 2.49162 1.000 15.81222 C ? A ? 407 C 1
   ATOM 15784 O . ASN A 458 ? 0.07432 11.25649 2.69489 1.000 18.86751 O ? A ? 407 O 1
   ATOM 15785 CB . ASN A 458 ? 1.52353 9.52037 4.23662 1.000 12.74124 C ? A ? 407 CB 1
   ATOM 15786 CG . ASN A 458 ? 0.96607 9.95884 5.56417 1.000 15.57764 C ? A ? 407 CG 1
   ATOM 15787 OD1 . ASN A 458 ? 0.14618 9.26266 6.14343 1.000 15.45324 O ? A ? 407 OD1 1
   ATOM 15788 ND2 . ASN A 458 ? 1.32521 11.15509 5.99275 1.000 15.87931 N ? A ? 407 ND2 1
   ATOM 15789 H . ASN A 458 ? 0.74497 7.12848 2.76767 1.000 13.56631 H ? A ? 407 H 1
   ATOM 15790 HA . ASN A 458 ? -0.26216 8.57439 3.85948 1.000 15.04168 H ? A ? 407 HA 1
   ATOM 15791 HB2 . ASN A 458 ? 2.19094 8.83574 4.40021 1.000 15.33663 H ? A ? 407 HB2 1
   ATOM 15792 HB3 . ASN A 458 ? 1.93458 10.28973 3.81233 1.000 15.33663 H ? A ? 407 HB3 1
   ATOM 15793 HD21 . ASN A 458 ? 1.03145 11.44805 6.74606 1.000 19.10231 H ? A ? 407 HD21 1
   ATOM 15794 HD22 . ASN A 458 ? 1.85287 11.64122 5.51857 1.000 19.10231 H ? A ? 407 HD22 1
   ATOM 15795 N . GLY A 459 ? -0.93337 9.67697 1.45749 1.000 17.29904 N ? A ? 408 N 1
   ATOM 15796 CA . GLY A 459 ? -1.65619 10.65544 0.66652 1.000 20.73287 C ? A ? 408 CA 1
   ATOM 15797 C . GLY A 459 ? -1.19231 10.88878 -0.76887 1.000 25.80315 C ? A ? 408 C 1
   ATOM 15798 O . GLY A 459 ? -1.92331 11.56732 -1.51324 1.000 20.00000 O ? A ? 408 O 1
   ATOM 15799 H . GLY A 459 ? -1.02576 8.86145 1.20059 1.000 20.80599 H ? A ? 408 H 1
   ATOM 15800 HA2 . GLY A 459 ? -2.58475 10.37837 0.62277 1.000 24.92658 H ? A ? 408 HA2 1
   ATOM 15801 HA3 . GLY A 459 ? -1.60257 11.50910 1.12400 1.000 24.92658 H ? A ? 408 HA3 1
   ATOM 15802 N . LYS A 460 ? -0.05285 10.35379 -1.20924 1.000 23.88402 N ? A ? 409 N 1
   ATOM 15803 CA . LYS A 460 ? 0.41852 10.57083 -2.56731 1.000 23.02737 C ? A ? 409 CA 1
   ATOM 15804 C . LYS A 460 ? 1.20937 9.37260 -3.03195 1.000 20.72838 C ? A ? 409 C 1
   ATOM 15805 O . LYS A 460 ? 1.60759 8.53048 -2.22623 1.000 18.08556 O ? A ? 409 O 1
   ATOM 15806 CB . LYS A 460 ? 1.27837 11.82697 -2.66552 1.000 25.88439 C ? A ? 409 CB 1
   ATOM 15807 CG . LYS A 460 ? 2.20990 12.02752 -1.52806 1.000 34.13085 C ? A ? 409 CG 1
   ATOM 15808 CD . LYS A 460 ? 2.51456 13.54582 -1.28579 1.000 72.69588 C ? A ? 409 CD 1
   ATOM 15809 CE . LYS A 460 ? 3.16422 13.79679 0.11523 1.000 65.39678 C ? A ? 409 CE 1
   ATOM 15810 NZ . LYS A 460 ? 2.32926 13.33999 1.31194 1.000 45.96324 N ? A ? 409 NZ 1
   ATOM 15811 H . LYS A 460 ? 0.46479 9.85874 -0.73325 1.000 28.70796 H ? A ? 409 H 1
   ATOM 15812 HA . LYS A 460 ? -0.35163 10.66326 -3.14975 1.000 27.67998 H ? A ? 409 HA 1
   ATOM 15813 HB2 . LYS A 460 ? 1.81121 11.77379 -3.47432 1.000 31.10840 H ? A ? 409 HB2 1
   ATOM 15814 HB3 . LYS A 460 ? 0.69298 12.59946 -2.70410 1.000 31.10840 H ? A ? 409 HB3 1
   ATOM 15815 HG2 . LYS A 460 ? 1.81231 11.66512 -0.72092 1.000 41.00416 H ? A ? 409 HG2 1
   ATOM 15816 HG3 . LYS A 460 ? 3.04750 11.57618 -1.71681 1.000 41.00416 H ? A ? 409 HG3 1
   ATOM 15817 HD2 . LYS A 460 ? 3.13047 13.86051 -1.96588 1.000 87.28218 H ? A ? 409 HD2 1
   ATOM 15818 HD3 . LYS A 460 ? 1.68633 14.04881 -1.32995 1.000 87.28218 H ? A ? 409 HD3 1
   ATOM 15819 HE2 . LYS A 460 ? 4.00782 13.31943 0.15216 1.000 78.52328 H ? A ? 409 HE2 1
   ATOM 15820 HE3 . LYS A 460 ? 3.31733 14.74930 0.21620 1.000 78.52328 H ? A ? 409 HE3 1
   ATOM 15821 HZ1 . LYS A 460 ? 2.76093 13.51736 2.06977 1.000 55.20302 H ? A ? 409 HZ1 1
   ATOM 15822 HZ2 . LYS A 460 ? 1.54779 13.76586 1.31820 1.000 55.20302 H ? A ? 409 HZ2 1
   ATOM 15823 HZ3 . LYS A 460 ? 2.18038 12.46391 1.26259 1.000 55.20302 H ? A ? 409 HZ3 1
   ATOM 15824 N C PRO A 461 ? 1.44569 9.24289 -4.33078 0.179 18.98867 N ? A ? 410 N 1
   ATOM 15825 CA C PRO A 461 ? 2.34694 8.19614 -4.79837 0.179 18.31655 C ? A ? 410 CA 1
   ATOM 15826 C C PRO A 461 ? 3.70848 8.35259 -4.15084 0.179 16.52215 C ? A ? 410 C 1
   ATOM 15827 O C PRO A 461 ? 4.16170 9.48110 -3.91056 0.179 16.75524 O ? A ? 410 O 1
   ATOM 15828 CB C PRO A 461 ? 2.41720 8.42478 -6.31331 0.179 19.37393 C ? A ? 410 CB 1
   ATOM 15829 CG C PRO A 461 ? 1.96206 9.84408 -6.51684 0.179 21.52832 C ? A ? 410 CG 1
   ATOM 15830 CD C PRO A 461 ? 0.92888 10.07609 -5.43219 0.179 21.33307 C ? A ? 410 CD 1
   ATOM 15831 HA C PRO A 461 ? 1.98639 7.31272 -4.62380 0.179 22.02699 H ? A ? 410 HA 1
   ATOM 15832 HB2 C PRO A 461 ? 3.32864 8.30510 -6.62293 0.179 23.29585 H ? A ? 410 HB2 1
   ATOM 15833 HB3 C PRO A 461 ? 1.82791 7.80300 -6.76831 0.179 23.29585 H ? A ? 410 HB3 1
   ATOM 15834 HG2 C PRO A 461 ? 2.71250 10.45064 -6.41773 0.179 25.88111 H ? A ? 410 HG2 1
   ATOM 15835 HG3 C PRO A 461 ? 1.56932 9.94345 -7.39819 0.179 25.88111 H ? A ? 410 HG3 1
   ATOM 15836 HD2 C PRO A 461 ? 0.89374 11.01119 -5.17673 0.179 25.64682 H ? A ? 410 HD2 1
   ATOM 15837 HD3 C PRO A 461 ? 0.05092 9.77632 -5.71541 0.179 25.64682 H ? A ? 410 HD3 1
   ATOM 15838 N D PRO A 461 ? 1.44562 9.24254 -4.33020 0.821 18.97457 N ? A ? 410 N 1
   ATOM 15839 CA D PRO A 461 ? 2.28845 8.15577 -4.79459 0.821 18.34821 C ? A ? 410 CA 1
   ATOM 15840 C D PRO A 461 ? 3.69231 8.32303 -4.24874 0.821 16.46370 C ? A ? 410 C 1
   ATOM 15841 O D PRO A 461 ? 4.11733 9.44292 -3.92381 0.821 16.59268 O ? A ? 410 O 1
   ATOM 15842 CB D PRO A 461 ? 2.25334 8.30329 -6.31767 0.821 20.25686 C ? A ? 410 CB 1
   ATOM 15843 CG D PRO A 461 ? 0.97382 9.17493 -6.58803 0.821 23.11289 C ? A ? 410 CG 1
   ATOM 15844 CD D PRO A 461 ? 0.91921 10.08404 -5.42845 0.821 21.07352 C ? A ? 410 CD 1
   ATOM 15845 HA D PRO A 461 ? 1.92716 7.29162 -4.54239 0.821 22.06499 H ? A ? 410 HA 1
   ATOM 15846 HB2 D PRO A 461 ? 3.05521 8.75216 -6.62818 0.821 24.35536 H ? A ? 410 HB2 1
   ATOM 15847 HB3 D PRO A 461 ? 2.17818 7.43132 -6.73590 0.821 24.35536 H ? A ? 410 HB3 1
   ATOM 15848 HG2 D PRO A 461 ? 1.07273 9.66854 -7.41718 0.821 27.78260 H ? A ? 410 HG2 1
   ATOM 15849 HG3 D PRO A 461 ? 0.18581 8.61084 -6.62973 0.821 27.78260 H ? A ? 410 HG3 1
   ATOM 15850 HD2 D PRO A 461 ? 1.48101 10.86200 -5.57004 0.821 25.33536 H ? A ? 410 HD2 1
   ATOM 15851 HD3 D PRO A 461 ? 0.00763 10.36167 -5.24718 0.821 25.33536 H ? A ? 410 HD3 1
   ATOM 15852 N C PRO A 462 ? 4.37798 7.25331 -3.82427 0.179 15.74952 N ? A ? 411 N 1
   ATOM 15853 CA C PRO A 462 ? 5.69319 7.36427 -3.17792 0.179 14.80594 C ? A ? 411 CA 1
   ATOM 15854 C C PRO A 462 ? 6.65986 8.20734 -3.99529 0.179 14.83639 C ? A ? 411 C 1
   ATOM 15855 O C PRO A 462 ? 6.50209 8.40360 -5.20242 0.179 14.93236 O ? A ? 411 O 1
   ATOM 15856 CB C PRO A 462 ? 6.17291 5.90995 -3.08104 0.179 13.39220 C ? A ? 411 CB 1
   ATOM 15857 CG C PRO A 462 ? 5.36644 5.15209 -4.10514 0.179 14.13635 C ? A ? 411 CG 1
   ATOM 15858 CD C PRO A 462 ? 4.01761 5.86280 -4.13613 0.179 14.51225 C ? A ? 411 CD 1
   ATOM 15859 HA C PRO A 462 ? 5.60223 7.74272 -2.28944 0.179 17.81426 H ? A ? 411 HA 1
   ATOM 15860 HB2 C PRO A 462 ? 7.12038 5.86258 -3.28340 0.179 16.11778 H ? A ? 411 HB2 1
   ATOM 15861 HB3 C PRO A 462 ? 6.00677 5.56818 -2.18858 0.179 16.11778 H ? A ? 411 HB3 1
   ATOM 15862 HG2 C PRO A 462 ? 5.80288 5.19600 -4.97030 0.179 17.01076 H ? A ? 411 HG2 1
   ATOM 15863 HG3 C PRO A 462 ? 5.26620 4.22715 -3.83069 0.179 17.01076 H ? A ? 411 HG3 1
   ATOM 15864 HD2 C PRO A 462 ? 3.61068 5.79785 -5.01425 0.179 17.46183 H ? A ? 411 HD2 1
   ATOM 15865 HD3 C PRO A 462 ? 3.41829 5.50027 -3.46510 0.179 17.46183 H ? A ? 411 HD3 1
   ATOM 15866 N D PRO A 462 ? 4.41835 7.23365 -4.06389 0.821 15.77454 N ? A ? 411 N 1
   ATOM 15867 CA D PRO A 462 ? 5.76355 7.37407 -3.48067 0.821 14.50265 C ? A ? 411 CA 1
   ATOM 15868 C D PRO A 462 ? 6.70523 8.18209 -4.36291 0.821 14.57811 C ? A ? 411 C 1
   ATOM 15869 O D PRO A 462 ? 6.73073 8.03975 -5.58450 0.821 13.25504 O ? A ? 411 O 1
   ATOM 15870 CB D PRO A 462 ? 6.25862 5.93187 -3.33938 0.821 12.26911 C ? A ? 411 CB 1
   ATOM 15871 CG D PRO A 462 ? 5.52912 5.15317 -4.48111 0.821 14.05508 C ? A ? 411 CG 1
   ATOM 15872 CD D PRO A 462 ? 4.12947 5.86843 -4.54980 0.821 14.32171 C ? A ? 411 CD 1
   ATOM 15873 HA D PRO A 462 ? 5.69418 7.79438 -2.60923 0.821 17.45031 H ? A ? 411 HA 1
   ATOM 15874 HB2 D PRO A 462 ? 7.22122 5.89851 -3.45422 0.821 14.77007 H ? A ? 411 HB2 1
   ATOM 15875 HB3 D PRO A 462 ? 6.01612 5.58145 -2.46800 0.821 14.77007 H ? A ? 411 HB3 1
   ATOM 15876 HG2 D PRO A 462 ? 6.01424 5.24175 -5.31640 0.821 16.91323 H ? A ? 411 HG2 1
   ATOM 15877 HG3 D PRO A 462 ? 5.43763 4.21597 -4.24837 0.821 16.91323 H ? A ? 411 HG3 1
   ATOM 15878 HD2 D PRO A 462 ? 3.79748 5.88976 -5.46097 0.821 17.23319 H ? A ? 411 HD2 1
   ATOM 15879 HD3 D PRO A 462 ? 3.48736 5.42580 -3.97302 0.821 17.23319 H ? A ? 411 HD3 1
   ATOM 15880 N C ALA A 463 ? 7.68421 8.70378 -3.30936 0.179 14.60917 N ? A ? 412 N 1
   ATOM 15881 CA C ALA A 463 ? 8.76086 9.39276 -3.99469 0.179 15.43484 C ? A ? 412 CA 1
   ATOM 15882 C C ALA A 463 ? 9.47770 8.44697 -4.95380 0.179 14.21264 C ? A ? 412 C 1
   ATOM 15883 O C ALA A 463 ? 9.40932 7.21668 -4.83582 0.179 11.78049 O ? A ? 412 O 1
   ATOM 15884 CB C ALA A 463 ? 9.76234 9.95624 -2.99345 0.179 14.35253 C ? A ? 412 CB 1
   ATOM 15885 H C ALA A 463 ? 7.77535 8.65372 -2.45567 0.179 17.57814 H ? A ? 412 H 1
   ATOM 15886 HA C ALA A 463 ? 8.39060 10.13008 -4.50477 0.179 18.56895 H ? A ? 412 HA 1
   ATOM 15887 HB1 C ALA A 463 ? 10.44750 10.44663 -3.47403 0.179 17.27017 H ? A ? 412 HB1 1
   ATOM 15888 HB2 C ALA A 463 ? 9.29815 10.54945 -2.38227 0.179 17.27017 H ? A ? 412 HB2 1
   ATOM 15889 HB3 C ALA A 463 ? 10.16388 9.22288 -2.50165 0.179 17.27017 H ? A ? 412 HB3 1
   ATOM 15890 N D ALA A 463 ? 7.59190 8.92909 -3.71003 0.821 14.73796 N ? A ? 412 N 1
   ATOM 15891 CA D ALA A 463 ? 8.75781 9.41704 -4.41985 0.821 15.05303 C ? A ? 412 CA 1
   ATOM 15892 C D ALA A 463 ? 9.54009 8.28115 -5.06738 0.821 14.57110 C ? A ? 412 C 1
   ATOM 15893 O D ALA A 463 ? 9.46846 7.12418 -4.65045 0.821 11.22966 O ? A ? 412 O 1
   ATOM 15894 CB D ALA A 463 ? 9.66529 10.18058 -3.47360 0.821 14.66908 C ? A ? 412 CB 1
   ATOM 15895 H D ALA A 463 ? 7.53808 9.15706 -2.88254 0.821 17.73269 H ? A ? 412 H 1
   ATOM 15896 HA D ALA A 463 ? 8.45696 10.01236 -5.12412 0.821 18.11077 H ? A ? 412 HA 1
   ATOM 15897 HB1 D ALA A 463 ? 10.43229 10.50934 -3.96810 0.821 17.65003 H ? A ? 412 HB1 1
   ATOM 15898 HB2 D ALA A 463 ? 9.17204 10.92502 -3.09490 0.821 17.65003 H ? A ? 412 HB2 1
   ATOM 15899 HB3 D ALA A 463 ? 9.95822 9.58417 -2.76693 0.821 17.65003 H ? A ? 412 HB3 1
   ATOM 15900 N C ALA A 464 ? 10.18406 9.04686 -5.91361 0.179 13.78781 N ? A ? 413 N 1
   ATOM 15901 CA C ALA A 464 ? 10.89775 8.26294 -6.91380 0.179 13.29522 C ? A ? 413 CA 1
   ATOM 15902 C C ALA A 464 ? 11.91061 7.32330 -6.27111 0.179 12.89214 C ? A ? 413 C 1
   ATOM 15903 O C ALA A 464 ? 12.14252 6.22094 -6.78301 0.179 12.93707 O ? A ? 413 O 1
   ATOM 15904 CB C ALA A 464 ? 11.59208 9.19247 -7.90893 0.179 16.90870 C ? A ? 413 CB 1
   ATOM 15905 H C ALA A 464 ? 10.26416 9.89819 -6.00533 0.179 16.59250 H ? A ? 413 H 1
   ATOM 15906 HA C ALA A 464 ? 10.25746 7.72308 -7.40315 0.179 16.00140 H ? A ? 413 HA 1
   ATOM 15907 HB1 C ALA A 464 ? 12.06956 8.65658 -8.56141 0.179 20.33757 H ? A ? 413 HB1 1
   ATOM 15908 HB2 C ALA A 464 ? 10.92274 9.73595 -8.35336 0.179 20.33757 H ? A ? 413 HB2 1
   ATOM 15909 HB3 C ALA A 464 ? 12.21428 9.76102 -7.42880 0.179 20.33757 H ? A ? 413 HB3 1
   ATOM 15910 N D ALA A 464 ? 10.26601 8.63787 -6.12399 0.821 12.38903 N ? A ? 413 N 1
   ATOM 15911 CA D ALA A 464 ? 10.86719 7.64343 -6.99337 0.821 14.12435 C ? A ? 413 CA 1
   ATOM 15912 C D ALA A 464 ? 11.81708 6.73024 -6.22698 0.821 12.44092 C ? A ? 413 C 1
   ATOM 15913 O D ALA A 464 ? 11.82419 5.51779 -6.45064 0.821 12.00329 O ? A ? 413 O 1
   ATOM 15914 CB D ALA A 464 ? 11.62217 8.34695 -8.11676 0.821 14.62895 C ? A ? 413 CB 1
   ATOM 15915 H D ALA A 464 ? 10.42384 9.45054 -6.35695 0.821 14.91397 H ? A ? 413 H 1
   ATOM 15916 HA D ALA A 464 ? 10.16393 7.09489 -7.37474 0.821 16.99635 H ? A ? 413 HA 1
   ATOM 15917 HB1 D ALA A 464 ? 12.04166 7.67933 -8.68176 0.821 17.60187 H ? A ? 413 HB1 1
   ATOM 15918 HB2 D ALA A 464 ? 10.99543 8.87386 -8.63682 0.821 17.60187 H ? A ? 413 HB2 1
   ATOM 15919 HB3 D ALA A 464 ? 12.29833 8.92460 -7.72942 0.821 17.60187 H ? A ? 413 HB3 1
   ATOM 15920 N C HIS A 465 ? 12.51876 7.73298 -5.15825 0.179 12.28126 N ? A ? 414 N 1
   ATOM 15921 CA C HIS A 465 ? 13.46657 6.88072 -4.45253 0.179 11.71970 C ? A ? 414 CA 1
   ATOM 15922 C C HIS A 465 ? 12.78705 5.96432 -3.44110 0.179 11.50782 C ? A ? 414 C 1
   ATOM 15923 O C HIS A 465 ? 13.46480 5.13403 -2.82442 0.179 10.52266 O ? A ? 414 O 1
   ATOM 15924 CB C HIS A 465 ? 14.53870 7.73651 -3.76019 0.179 11.36270 C ? A ? 414 CB 1
   ATOM 15925 CG C HIS A 465 ? 14.00238 8.67308 -2.71877 0.179 10.68896 C ? A ? 414 CG 1
   ATOM 15926 ND1 C HIS A 465 ? 13.76957 10.00887 -2.96413 0.179 11.04038 N ? A ? 414 ND1 1
   ATOM 15927 CD2 C HIS A 465 ? 13.68799 8.47115 -1.41694 0.179 10.26082 C ? A ? 414 CD2 1
   ATOM 15928 CE1 C HIS A 465 ? 13.31468 10.58504 -1.86426 0.179 12.11225 C ? A ? 414 CE1 1
   ATOM 15929 NE2 C HIS A 465 ? 13.25814 9.67421 -0.90965 0.179 10.43933 N ? A ? 414 NE2 1
   ATOM 15930 H C HIS A 465 ? 12.39673 8.50238 -4.79391 0.179 14.78465 H ? A ? 414 H 1
   ATOM 15931 HA C HIS A 465 ? 13.92390 6.31781 -5.09664 0.179 14.11078 H ? A ? 414 HA 1
   ATOM 15932 HB2 C HIS A 465 ? 15.17343 7.14586 -3.32528 0.179 13.68237 H ? A ? 414 HB2 1
   ATOM 15933 HB3 C HIS A 465 ? 14.98975 8.27135 -4.43205 0.179 13.68237 H ? A ? 414 HB3 1
   ATOM 15934 HD1 C HIS A 465 ? 13.89985 10.40607 -3.71570 0.179 13.29559 H ? A ? 414 HD1 1
   ATOM 15935 HD2 C HIS A 465 ? 13.75118 7.66786 -0.95258 0.179 12.36011 H ? A ? 414 HD2 1
   ATOM 15936 HE1 C HIS A 465 ? 13.07529 11.47952 -1.77770 0.179 14.58183 H ? A ? 414 HE1 1
   ATOM 15937 N D HIS A 465 ? 12.60410 7.28734 -5.30372 0.821 12.01814 N ? A ? 414 N 1
   ATOM 15938 CA D HIS A 465 ? 13.57036 6.48768 -4.54934 0.821 10.24399 C ? A ? 414 CA 1
   ATOM 15939 C D HIS A 465 ? 12.87783 5.62837 -3.48764 0.821 10.72932 C ? A ? 414 C 1
   ATOM 15940 O D HIS A 465 ? 13.50646 4.75651 -2.87091 0.821 9.09447 O ? A ? 414 O 1
   ATOM 15941 CB D HIS A 465 ? 14.60554 7.44549 -3.95300 0.821 10.99405 C ? A ? 414 CB 1
   ATOM 15942 CG D HIS A 465 ? 14.07582 8.31744 -2.83459 0.821 10.86772 C ? A ? 414 CG 1
   ATOM 15943 ND1 D HIS A 465 ? 13.41200 9.50291 -3.05789 0.821 11.01743 N ? A ? 414 ND1 1
   ATOM 15944 CD2 D HIS A 465 ? 14.15428 8.18672 -1.48477 0.821 9.45789 C ? A ? 414 CD2 1
   ATOM 15945 CE1 D HIS A 465 ? 13.07947 10.05370 -1.89599 0.821 11.77520 C ? A ? 414 CE1 1
   ATOM 15946 NE2 D HIS A 465 ? 13.51705 9.27772 -0.92427 0.821 9.96474 N ? A ? 414 NE2 1
   ATOM 15947 H D HIS A 465 ? 12.59786 8.12201 -5.09662 0.821 14.46891 H ? A ? 414 H 1
   ATOM 15948 HA D HIS A 465 ? 14.05367 5.86814 -5.11810 0.821 12.33992 H ? A ? 414 HA 1
   ATOM 15949 HB2 D HIS A 465 ? 15.34077 6.92350 -3.59542 0.821 13.23999 H ? A ? 414 HB2 1
   ATOM 15950 HB3 D HIS A 465 ? 14.92612 8.03195 -4.65599 0.821 13.23999 H ? A ? 414 HB3 1
   ATOM 15951 HD1 D HIS A 465 ? 13.23908 9.83592 -3.83171 0.821 13.26805 H ? A ? 414 HD1 1
   ATOM 15952 HD2 D HIS A 465 ? 14.56215 7.49051 -1.02234 0.821 11.39660 H ? A ? 414 HD2 1
   ATOM 15953 HE1 D HIS A 465 ? 12.61591 10.85244 -1.78635 0.821 14.17738 H ? A ? 414 HE1 1
   ATOM 15954 N C ARG A 466 ? 11.46922 6.08505 -3.27289 0.179 10.67174 N ? A ? 415 N 1
   ATOM 15955 CA C ARG A 466 ? 10.69901 5.21956 -2.38721 0.179 11.61720 C ? A ? 415 CA 1
   ATOM 15956 C C ARG A 466 ? 9.77041 4.28203 -3.15554 0.179 11.67314 C ? A ? 415 C 1
   ATOM 15957 O C ARG A 466 ? 8.86881 3.68469 -2.55289 0.179 11.88415 O ? A ? 415 O 1
   ATOM 15958 CB C ARG A 466 ? 9.87322 6.04834 -1.39156 0.179 11.46412 C ? A ? 415 CB 1
   ATOM 15959 CG C ARG A 466 ? 10.64012 7.06770 -0.54494 0.179 11.19440 C ? A ? 415 CG 1
   ATOM 15960 CD C ARG A 466 ? 9.74690 7.65115 0.57453 0.179 10.94466 C ? A ? 415 CD 1
   ATOM 15961 NE C ARG A 466 ? 9.41051 6.62105 1.56273 0.179 10.41075 N ? A ? 415 NE 1
   ATOM 15962 CZ C ARG A 466 ? 8.82144 6.85713 2.72808 0.179 11.09775 C ? A ? 415 CZ 1
   ATOM 15963 NH1 C ARG A 466 ? 8.53117 8.06846 3.11187 0.179 12.18719 N ? A ? 415 NH1 1
   ATOM 15964 NH2 C ARG A 466 ? 8.55180 5.85538 3.54998 0.179 9.85990 N ? A ? 415 NH2 1
   ATOM 15965 H C ARG A 466 ? 10.98950 6.67662 -3.67228 0.179 12.85323 H ? A ? 415 H 1
   ATOM 15966 HA C ARG A 466 ? 11.32705 4.68360 -1.87809 0.179 13.98778 H ? A ? 415 HA 1
   ATOM 15967 HB2 C ARG A 466 ? 9.20467 6.54124 -1.89256 0.179 13.80407 H ? A ? 415 HB2 1
   ATOM 15968 HB3 C ARG A 466 ? 9.44145 5.43563 -0.77587 0.179 13.80407 H ? A ? 415 HB3 1
   ATOM 15969 HG2 C ARG A 466 ? 11.40386 6.63468 -0.13253 0.179 13.48042 H ? A ? 415 HG2 1
   ATOM 15970 HG3 C ARG A 466 ? 10.93784 7.79744 -1.11039 0.179 13.48042 H ? A ? 415 HG3 1
   ATOM 15971 HD2 C ARG A 466 ? 10.21993 8.36787 1.02560 0.179 13.18072 H ? A ? 415 HD2 1
   ATOM 15972 HD3 C ARG A 466 ? 8.92332 7.98850 0.18877 0.179 13.18072 H ? A ? 415 HD3 1
   ATOM 15973 HE C ARG A 466 ? 9.60915 5.80599 1.37347 0.179 12.54003 H ? A ? 415 HE 1
   ATOM 15974 HH11 C ARG A 466 ? 8.72153 8.73715 2.60568 0.179 14.67177 H ? A ? 415 HH11 1
   ATOM 15975 HH12 C ARG A 466 ? 8.14927 8.19903 3.87128 0.179 14.67177 H ? A ? 415 HH12 1
   ATOM 15976 HH21 C ARG A 466 ? 8.75840 5.05034 3.32900 0.179 11.87902 H ? A ? 415 HH21 1
   ATOM 15977 HH22 C ARG A 466 ? 8.17000 6.00950 4.30501 0.179 11.87902 H ? A ? 415 HH22 1
   ATOM 15978 N D ARG A 466 ? 11.57381 5.80338 -3.32406 0.821 9.72546 N ? A ? 415 N 1
   ATOM 15979 CA D ARG A 466 ? 10.79136 4.97992 -2.40800 0.821 11.44474 C ? A ? 415 CA 1
   ATOM 15980 C D ARG A 466 ? 9.76722 4.11011 -3.14529 0.821 11.84953 C ? A ? 415 C 1
   ATOM 15981 O D ARG A 466 ? 8.95486 3.40985 -2.50325 0.821 11.14057 O ? A ? 415 O 1
   ATOM 15982 CB D ARG A 466 ? 10.10949 5.84501 -1.32973 0.821 11.16598 C ? A ? 415 CB 1
   ATOM 15983 CG D ARG A 466 ? 11.01079 6.87952 -0.57887 0.821 10.58754 C ? A ? 415 CG 1
   ATOM 15984 CD D ARG A 466 ? 10.20104 7.77836 0.40394 0.821 10.75585 C ? A ? 415 CD 1
   ATOM 15985 NE D ARG A 466 ? 9.48726 7.06812 1.47283 0.821 9.38096 N ? A ? 415 NE 1
   ATOM 15986 CZ D ARG A 466 ? 10.02524 6.53586 2.57483 0.821 10.01792 C ? A ? 415 CZ 1
   ATOM 15987 NH1 D ARG A 466 ? 11.30615 6.73384 2.90854 0.821 6.78771 N ? A ? 415 NH1 1
   ATOM 15988 NH2 D ARG A 466 ? 9.23811 5.84889 3.41085 0.821 8.88531 N ? A ? 415 NH2 1
   ATOM 15989 H D ARG A 466 ? 11.11214 6.39993 -3.73709 0.821 11.71768 H ? A ? 415 H 1
   ATOM 15990 HA D ARG A 466 ? 11.39609 4.38476 -1.93792 0.821 13.78082 H ? A ? 415 HA 1
   ATOM 15991 HB2 D ARG A 466 ? 9.39680 6.34715 -1.75497 0.821 13.44631 H ? A ? 415 HB2 1
   ATOM 15992 HB3 D ARG A 466 ? 9.74112 5.25061 -0.65749 0.821 13.44631 H ? A ? 415 HB3 1
   ATOM 15993 HG2 D ARG A 466 ? 11.68134 6.40211 -0.06569 0.821 12.75218 H ? A ? 415 HG2 1
   ATOM 15994 HG3 D ARG A 466 ? 11.43993 7.45706 -1.22940 0.821 12.75218 H ? A ? 415 HG3 1
   ATOM 15995 HD2 D ARG A 466 ? 10.81602 8.39576 0.82998 0.821 12.95415 H ? A ? 415 HD2 1
   ATOM 15996 HD3 D ARG A 466 ? 9.53866 8.26944 -0.10694 0.821 12.95415 H ? A ? 415 HD3 1
   ATOM 15997 HE D ARG A 466 ? 8.63617 6.98622 1.38044 0.821 11.30429 H ? A ? 415 HE 1
   ATOM 15998 HH11 D ARG A 466 ? 11.81136 7.21678 2.40740 0.821 8.19239 H ? A ? 415 HH11 1
   ATOM 15999 HH12 D ARG A 466 ? 11.62401 6.37812 3.62410 0.821 8.19239 H ? A ? 415 HH12 1
   ATOM 16000 HH21 D ARG A 466 ? 8.40143 5.75596 3.23497 0.821 10.70950 H ? A ? 415 HH21 1
   ATOM 16001 HH22 D ARG A 466 ? 9.56889 5.50029 4.12406 0.821 10.70950 H ? A ? 415 HH22 1
   ATOM 16002 N C ALA A 467 ? 9.97239 4.12433 -4.46513 0.179 12.25948 N ? A ? 416 N 1
   ATOM 16003 CA C ALA A 467 ? 9.05298 3.37136 -5.31381 0.179 13.07271 C ? A ? 416 CA 1
   ATOM 16004 C C ALA A 467 ? 9.48055 1.92876 -5.55833 0.179 14.03856 C ? A ? 416 C 1
   ATOM 16005 O C ALA A 467 ? 8.71633 1.16949 -6.16824 0.179 13.82155 O ? A ? 416 O 1
   ATOM 16006 CB C ALA A 467 ? 8.88575 4.08339 -6.66437 0.179 13.78089 C ? A ? 416 CB 1
   ATOM 16007 H C ALA A 467 ? 10.64561 4.44969 -4.89000 0.179 14.75852 H ? A ? 416 H 1
   ATOM 16008 HA C ALA A 467 ? 8.18891 3.34313 -4.87395 0.179 15.73439 H ? A ? 416 HA 1
   ATOM 16009 HB1 C ALA A 467 ? 8.27164 3.57401 -7.21601 0.179 16.58420 H ? A ? 416 HB1 1
   ATOM 16010 HB2 C ALA A 467 ? 8.53185 4.97332 -6.51051 0.179 16.58420 H ? A ? 416 HB2 1
   ATOM 16011 HB3 C ALA A 467 ? 9.75060 4.14204 -7.09968 0.179 16.58420 H ? A ? 416 HB3 1
   ATOM 16012 N D ALA A 467 ? 9.84900 4.06188 -4.47412 0.821 12.36833 N ? A ? 416 N 1
   ATOM 16013 CA D ALA A 467 ? 8.93134 3.30054 -5.32784 0.821 13.04073 C ? A ? 416 CA 1
   ATOM 16014 C D ALA A 467 ? 9.40097 1.87464 -5.60260 0.821 14.09993 C ? A ? 416 C 1
   ATOM 16015 O D ALA A 467 ? 8.68090 1.09015 -6.23404 0.821 13.92621 O ? A ? 416 O 1
   ATOM 16016 CB D ALA A 467 ? 8.73459 4.05620 -6.64982 0.821 13.91868 C ? A ? 416 CB 1
   ATOM 16017 H D ALA A 467 ? 10.45140 4.47809 -4.92521 0.821 14.88913 H ? A ? 416 H 1
   ATOM 16018 HA D ALA A 467 ? 8.07134 3.22884 -4.88495 0.821 15.69601 H ? A ? 416 HA 1
   ATOM 16019 HB1 D ALA A 467 ? 8.10284 3.56865 -7.20126 0.821 16.74956 H ? A ? 416 HB1 1
   ATOM 16020 HB2 D ALA A 467 ? 8.39119 4.94299 -6.45858 0.821 16.74956 H ? A ? 416 HB2 1
   ATOM 16021 HB3 D ALA A 467 ? 9.58835 4.12323 -7.10534 0.821 16.74956 H ? A ? 416 HB3 1
   ATOM 16022 N C GLY A 468 ? 10.65629 1.52558 -5.08932 0.179 12.79858 N ? A ? 417 N 1
   ATOM 16023 CA C GLY A 468 ? 11.13134 0.17164 -5.29982 0.179 13.65949 C ? A ? 417 CA 1
   ATOM 16024 C C GLY A 468 ? 10.71569 -0.80174 -4.21694 0.179 13.04054 C ? A ? 417 C 1
   ATOM 16025 O C GLY A 468 ? 9.53923 -0.87398 -3.85377 0.179 11.66613 O ? A ? 417 O 1
   ATOM 16026 H C GLY A 468 ? 11.19834 2.02277 -4.64370 0.179 15.40543 H ? A ? 417 H 1
   ATOM 16027 HA2 C GLY A 468 ? 10.78516 -0.15544 -6.14485 0.179 16.43852 H ? A ? 417 HA2 1
   ATOM 16028 HA3 C GLY A 468 ? 12.10056 0.18063 -5.33785 0.179 16.43852 H ? A ? 417 HA3 1
   ATOM 16029 N D GLY A 468 ? 10.56352 1.49967 -5.11088 0.821 12.78470 N ? A ? 417 N 1
   ATOM 16030 CA D GLY A 468 ? 11.09248 0.16656 -5.30513 0.821 13.69419 C ? A ? 417 CA 1
   ATOM 16031 C D GLY A 468 ? 10.72777 -0.77153 -4.17041 0.821 12.95107 C ? A ? 417 C 1
   ATOM 16032 O D GLY A 468 ? 9.59190 -0.76722 -3.70711 0.821 11.59102 O ? A ? 417 O 1
   ATOM 16033 H D GLY A 468 ? 11.07896 2.01052 -4.64941 0.821 15.38877 H ? A ? 417 H 1
   ATOM 16034 HA2 D GLY A 468 ? 10.74040 -0.20103 -6.13085 0.821 16.48016 H ? A ? 417 HA2 1
   ATOM 16035 HA3 D GLY A 468 ? 12.05953 0.21098 -5.36627 0.821 16.48016 H ? A ? 417 HA3 1
   ATOM 16036 N . TRP A 469 ? 11.67553 -1.56416 -3.69189 1.000 9.86992 N ? A ? 418 N 1
   ATOM 16037 CA . TRP A 469 ? 11.38966 -2.58062 -2.68469 1.000 11.96193 C ? A ? 418 CA 1
   ATOM 16038 C . TRP A 469 ? 11.53347 -1.94968 -1.29825 1.000 11.25561 C ? A ? 418 C 1
   ATOM 16039 O . TRP A 469 ? 12.61466 -1.46270 -0.95268 1.000 9.84349 O ? A ? 418 O 1
   ATOM 16040 HA . TRP A 469 ? 10.48523 -2.90565 -2.81611 1.000 14.40145 H ? A ? 418 HA 1
   ATOM 16041 CB B TRP A 469 ? 12.28662 -3.78259 -2.87691 0.496 12.02851 C ? A ? 418 CB 1
   ATOM 16042 CG B TRP A 469 ? 11.99962 -4.43231 -4.22268 0.496 14.23552 C ? A ? 418 CG 1
   ATOM 16043 CD1 B TRP A 469 ? 12.80537 -4.43674 -5.31823 0.496 14.98374 C ? A ? 418 CD1 1
   ATOM 16044 CD2 B TRP A 469 ? 10.79441 -5.10138 -4.61308 0.496 14.02065 C ? A ? 418 CD2 1
   ATOM 16045 NE1 B TRP A 469 ? 12.18745 -5.07401 -6.37744 0.496 17.12134 N ? A ? 418 NE1 1
   ATOM 16046 CE2 B TRP A 469 ? 10.95948 -5.50954 -5.96265 0.496 17.50048 C ? A ? 418 CE2 1
   ATOM 16047 CE3 B TRP A 469 ? 9.60982 -5.43009 -3.94022 0.496 13.54969 C ? A ? 418 CE3 1
   ATOM 16048 CZ2 B TRP A 469 ? 9.98814 -6.20968 -6.64811 0.496 17.74197 C ? A ? 418 CZ2 1
   ATOM 16049 CZ3 B TRP A 469 ? 8.64562 -6.14117 -4.61631 0.496 13.41433 C ? A ? 418 CZ3 1
   ATOM 16050 CH2 B TRP A 469 ? 8.83327 -6.50331 -5.97645 0.496 18.10455 C ? A ? 418 CH2 1
   ATOM 16051 HB2 B TRP A 469 ? 13.21548 -3.50384 -2.85641 0.496 14.48134 H ? A ? 418 HB2 1
   ATOM 16052 HB3 B TRP A 469 ? 12.11922 -4.43088 -2.17506 0.496 14.48134 H ? A ? 418 HB3 1
   ATOM 16053 HD1 B TRP A 469 ? 13.65597 -4.06211 -5.35025 0.496 18.02762 H ? A ? 418 HD1 1
   ATOM 16054 HE1 B TRP A 469 ? 12.51901 -5.17887 -7.16400 0.496 20.59274 H ? A ? 418 HE1 1
   ATOM 16055 HE3 B TRP A 469 ? 9.47846 -5.17317 -3.05612 0.496 16.30676 H ? A ? 418 HE3 1
   ATOM 16056 HZ2 B TRP A 469 ? 10.11358 -6.47156 -7.53162 0.496 21.33750 H ? A ? 418 HZ2 1
   ATOM 16057 HZ3 B TRP A 469 ? 7.86304 -6.38717 -4.17819 0.496 16.14433 H ? A ? 418 HZ3 1
   ATOM 16058 HH2 B TRP A 469 ? 8.15224 -6.95249 -6.42291 0.496 21.77260 H ? A ? 418 HH2 1
   ATOM 16059 CB C TRP A 469 ? 12.32801 -3.77911 -2.79325 0.504 12.02317 C ? A ? 418 CB 1
   ATOM 16060 CG C TRP A 469 ? 12.12452 -4.65932 -3.98778 0.504 14.03188 C ? A ? 418 CG 1
   ATOM 16061 CD1 C TRP A 469 ? 13.01255 -4.88001 -4.98883 0.504 14.18127 C ? A ? 418 CD1 1
   ATOM 16062 CD2 C TRP A 469 ? 10.95664 -5.42189 -4.30521 0.504 13.94435 C ? A ? 418 CD2 1
   ATOM 16063 NE1 C TRP A 469 ? 12.47263 -5.70783 -5.93012 0.504 16.64693 N ? A ? 418 NE1 1
   ATOM 16064 CE2 C TRP A 469 ? 11.20051 -6.04825 -5.54047 0.504 16.59420 C ? A ? 418 CE2 1
   ATOM 16065 CE3 C TRP A 469 ? 9.71743 -5.62332 -3.66648 0.504 13.60636 C ? A ? 418 CE3 1
   ATOM 16066 CZ2 C TRP A 469 ? 10.28367 -6.91717 -6.12136 0.504 18.11750 C ? A ? 418 CZ2 1
   ATOM 16067 CZ3 C TRP A 469 ? 8.80203 -6.47591 -4.24908 0.504 13.51709 C ? A ? 418 CZ3 1
   ATOM 16068 CH2 C TRP A 469 ? 9.09488 -7.11390 -5.47241 0.504 17.95687 C ? A ? 418 CH2 1
   ATOM 16069 H C TRP A 469 ? 12.50668 -1.50969 -3.90595 0.179 11.89104 H ? A ? 418 H 1
   ATOM 16070 HB2 C TRP A 469 ? 13.23942 -3.44929 -2.83127 0.504 14.47493 H ? A ? 418 HB2 1
   ATOM 16071 HB3 C TRP A 469 ? 12.20781 -4.33181 -2.00523 0.504 14.47493 H ? A ? 418 HB3 1
   ATOM 16072 HD1 C TRP A 469 ? 13.86844 -4.51837 -5.02830 0.504 17.06466 H ? A ? 418 HD1 1
   ATOM 16073 HE1 C TRP A 469 ? 12.86433 -5.97252 -6.64852 0.504 20.02345 H ? A ? 418 HE1 1
   ATOM 16074 HE3 C TRP A 469 ? 9.52001 -5.19009 -2.86758 0.504 16.37477 H ? A ? 418 HE3 1
   ATOM 16075 HZ2 C TRP A 469 ? 10.47166 -7.34963 -6.92294 0.504 21.78814 H ? A ? 418 HZ2 1
   ATOM 16076 HZ3 C TRP A 469 ? 7.98552 -6.63106 -3.83178 0.504 16.26764 H ? A ? 418 HZ3 1
   ATOM 16077 HH2 C TRP A 469 ? 8.46314 -7.68362 -5.84819 0.504 21.59538 H ? A ? 418 HH2 1
   ATOM 16078 H D TRP A 469 ? 12.49982 -1.53433 -3.93533 0.821 11.89104 H ? A ? 418 H 1
   ATOM 16079 N . LYS A 470 ? 10.48472 -2.06488 -0.47713 1.000 10.21158 N ? A ? 419 N 1
   ATOM 16080 CA . LYS A 470 ? 10.41822 -1.42458 0.82901 1.000 8.43664 C ? A ? 419 CA 1
   ATOM 16081 C . LYS A 470 ? 9.83114 -2.40644 1.83059 1.000 10.26371 C ? A ? 419 C 1
   ATOM 16082 O . LYS A 470 ? 9.02436 -3.28683 1.47380 1.000 10.18940 O ? A ? 419 O 1
   ATOM 16083 CB . LYS A 470 ? 9.57384 -0.15226 0.78288 1.000 7.71609 C ? A ? 419 CB 1
   ATOM 16084 CG . LYS A 470 ? 10.08285 0.97067 -0.06678 1.000 9.36235 C ? A ? 419 CG 1
   ATOM 16085 CD . LYS A 470 ? 11.17713 1.84865 0.54953 1.000 8.61541 C ? A ? 419 CD 1
   ATOM 16086 CE . LYS A 470 ? 11.00568 2.04485 2.16324 1.000 11.24432 C ? A ? 419 CE 1
   ATOM 16087 NZ . LYS A 470 ? 10.28793 2.95342 2.15288 1.000 15.16152 N ? A ? 419 NZ 1
   ATOM 16088 H . LYS A 470 ? 9.78151 -2.52315 -0.66442 1.000 12.30103 H ? A ? 419 H 1
   ATOM 16089 HA . LYS A 470 ? 11.30983 -1.18438 1.12607 1.000 10.17110 H ? A ? 419 HA 1
   ATOM 16090 HB2 . LYS A 470 ? 8.69628 -0.38774 0.44328 1.000 9.30644 H ? A ? 419 HB2 1
   ATOM 16091 HB3 . LYS A 470 ? 9.49870 0.18990 1.68741 1.000 9.30644 H ? A ? 419 HB3 1
   ATOM 16092 HG2 . LYS A 470 ? 10.44807 0.59191 -0.88168 1.000 11.28195 H ? A ? 419 HG2 1
   ATOM 16093 HG3 . LYS A 470 ? 9.33634 1.55321 -0.27721 1.000 11.28195 H ? A ? 419 HG3 1
   ATOM 16094 HD2 . LYS A 470 ? 12.04027 1.43618 0.38908 1.000 10.38563 H ? A ? 419 HD2 1
   ATOM 16095 HD3 . LYS A 470 ? 11.14703 2.72620 0.13733 1.000 10.38563 H ? A ? 419 HD3 1
   ATOM 16096 HE2 . LYS A 470 ? 10.59833 1.27323 2.58699 1.000 13.54031 H ? A ? 419 HE2 1
   ATOM 16097 HE3 . LYS A 470 ? 11.84521 2.25839 2.59969 1.000 13.54031 H ? A ? 419 HE3 1
   ATOM 16098 HZ1 . LYS A 470 ? 10.08352 3.18938 2.98634 1.000 18.24095 H ? A ? 419 HZ1 1
   ATOM 16099 HZ2 . LYS A 470 ? 10.67529 3.64271 1.74431 1.000 18.24095 H ? A ? 419 HZ2 1
   ATOM 16100 HZ3 . LYS A 470 ? 9.53892 2.74472 1.71984 1.000 18.24095 H ? A ? 419 HZ3 1
   ATOM 16101 N A ASP A 471 ? 10.26420 -2.28089 3.07906 0.136 8.86018 N ? A ? 420 N 1
   ATOM 16102 CA A ASP A 471 ? 9.71082 -3.05526 4.17379 0.136 10.31352 C ? A ? 420 CA 1
   ATOM 16103 C A ASP A 471 ? 8.82989 -2.20362 5.07262 0.136 9.47470 C ? A ? 420 C 1
   ATOM 16104 O A ASP A 471 ? 8.18775 -2.73985 5.98535 0.136 9.29729 O ? A ? 420 O 1
   ATOM 16105 CB A ASP A 471 ? 10.83930 -3.70327 4.98305 0.136 8.88869 C ? A ? 420 CB 1
   ATOM 16106 CG A ASP A 471 ? 11.80528 -2.68916 5.53784 0.136 9.87846 C ? A ? 420 CG 1
   ATOM 16107 OD1 A ASP A 471 ? 11.48120 -2.07831 6.58125 0.136 9.75986 O ? A ? 420 OD1 1
   ATOM 16108 OD2 A ASP A 471 ? 12.87506 -2.48812 4.92077 0.136 9.32778 O ? A ? 420 OD2 1
   ATOM 16109 H A ASP A 471 ? 10.89028 -1.74214 3.31858 0.136 10.67935 H ? A ? 420 H 1
   ATOM 16110 HA A ASP A 471 ? 9.16849 -3.77870 3.82248 0.136 12.42335 H ? A ? 420 HA 1
   ATOM 16111 HB2 A ASP A 471 ? 10.45536 -4.19229 5.72759 0.136 10.71357 H ? A ? 420 HB2 1
   ATOM 16112 HB3 A ASP A 471 ? 11.33448 -4.30823 4.40884 0.136 10.71357 H ? A ? 420 HB3 1
   ATOM 16113 N B ASP A 471 ? 10.20980 -2.25060 3.10847 0.414 8.81858 N ? A ? 420 N 1
   ATOM 16114 CA B ASP A 471 ? 9.60159 -3.06511 4.15484 0.414 10.33933 C ? A ? 420 CA 1
   ATOM 16115 C B ASP A 471 ? 8.93339 -2.23516 5.24662 0.414 9.54873 C ? A ? 420 C 1
   ATOM 16116 O B ASP A 471 ? 8.32468 -2.81459 6.16400 0.414 9.09642 O ? A ? 420 O 1
   ATOM 16117 CB B ASP A 471 ? 10.60653 -4.07172 4.76856 0.414 9.36839 C ? A ? 420 CB 1
   ATOM 16118 CG B ASP A 471 ? 11.78653 -3.43745 5.45008 0.414 9.81116 C ? A ? 420 CG 1
   ATOM 16119 OD1 B ASP A 471 ? 11.59910 -2.46585 6.22294 0.414 8.88081 O ? A ? 420 OD1 1
   ATOM 16120 OD2 B ASP A 471 ? 12.91739 -3.94792 5.23722 0.414 8.27818 O ? A ? 420 OD2 1
   ATOM 16121 H B ASP A 471 ? 10.80341 -1.69121 3.38106 0.414 10.62943 H ? A ? 420 H 1
   ATOM 16122 HA B ASP A 471 ? 8.91335 -3.61000 3.74213 0.414 12.45433 H ? A ? 420 HA 1
   ATOM 16123 HB2 B ASP A 471 ? 10.14172 -4.60940 5.42868 0.414 11.28921 H ? A ? 420 HB2 1
   ATOM 16124 HB3 B ASP A 471 ? 10.94823 -4.63888 4.05971 0.414 11.28921 H ? A ? 420 HB3 1
   ATOM 16125 N C ASP A 471 ? 10.29857 -2.30651 3.07532 0.450 8.80943 N ? A ? 420 N 1
   ATOM 16126 CA C ASP A 471 ? 9.65492 -3.01450 4.16844 0.450 10.32427 C ? A ? 420 CA 1
   ATOM 16127 C C ASP A 471 ? 9.03085 -2.03621 5.15129 0.450 9.42968 C ? A ? 420 C 1
   ATOM 16128 O C ASP A 471 ? 8.45235 -2.45073 6.15244 0.450 8.75593 O ? A ? 420 O 1
   ATOM 16129 CB C ASP A 471 ? 10.60538 -4.02095 4.85488 0.450 9.34591 C ? A ? 420 CB 1
   ATOM 16130 CG C ASP A 471 ? 11.79638 -3.40132 5.49854 0.450 9.80492 C ? A ? 420 CG 1
   ATOM 16131 OD1 C ASP A 471 ? 11.63792 -2.37735 6.21400 0.450 8.88037 O ? A ? 420 OD1 1
   ATOM 16132 OD2 C ASP A 471 ? 12.90502 -3.96832 5.31100 0.450 8.27408 O ? A ? 420 OD2 1
   ATOM 16133 H C ASP A 471 ? 10.98192 -1.83719 3.30418 0.450 10.61845 H ? A ? 420 H 1
   ATOM 16134 HA C ASP A 471 ? 8.94599 -3.57279 3.81260 0.450 12.43626 H ? A ? 420 HA 1
   ATOM 16135 HB2 C ASP A 471 ? 10.11192 -4.49239 5.54419 0.450 11.26223 H ? A ? 420 HB2 1
   ATOM 16136 HB3 C ASP A 471 ? 10.92590 -4.64848 4.18828 0.450 11.26223 H ? A ? 420 HB3 1
   ATOM 16137 N A THR A 472 ? 8.74108 -0.90306 4.79668 0.136 9.19695 N ? A ? 421 N 1
   ATOM 16138 CA A THR A 472 ? 8.00510 0.03238 5.62907 0.136 9.78510 C ? A ? 421 CA 1
   ATOM 16139 C A THR A 472 ? 7.46810 1.16881 4.77026 0.136 9.81249 C ? A ? 421 C 1
   ATOM 16140 O A THR A 472 ? 7.98839 1.46339 3.69130 0.136 8.62264 O ? A ? 421 O 1
   ATOM 16141 CB A THR A 472 ? 8.89074 0.60430 6.73701 0.136 9.75115 C ? A ? 421 CB 1
   ATOM 16142 OG1 A THR A 472 ? 8.34015 1.84344 7.20557 0.136 9.62030 O ? A ? 421 OG1 1
   ATOM 16143 CG2 A THR A 472 ? 10.29102 0.85209 6.19517 0.136 9.68397 C ? A ? 421 CG2 1
   ATOM 16144 H A THR A 472 ? 9.10976 -0.53251 4.11376 0.136 11.08347 H ? A ? 421 H 1
   ATOM 16145 HA A THR A 472 ? 7.25196 -0.43125 6.02747 0.136 11.78925 H ? A ? 421 HA 1
   ATOM 16146 HB A THR A 472 ? 8.94150 -0.02160 7.47631 0.136 11.74851 H ? A ? 421 HB 1
   ATOM 16147 HG1 A THR A 472 ? 7.59044 1.70900 7.55978 0.136 11.59150 H ? A ? 421 HG1 1
   ATOM 16148 HG21 A THR A 472 ? 10.83900 1.27659 6.87371 0.136 11.66790 H ? A ? 421 HG21 1
   ATOM 16149 HG22 A THR A 472 ? 10.70152 0.01118 5.93971 0.136 11.66790 H ? A ? 421 HG22 1
   ATOM 16150 HG23 A THR A 472 ? 10.24835 1.43057 5.41771 0.136 11.66790 H ? A ? 421 HG23 1
   ATOM 16151 N B THR A 472 ? 8.93282 -0.91372 5.08564 0.414 9.15862 N ? A ? 421 N 1
   ATOM 16152 CA B THR A 472 ? 8.41421 0.07525 6.00919 0.414 9.87686 C ? A ? 421 CA 1
   ATOM 16153 C B THR A 472 ? 7.63738 1.08960 5.17430 0.414 9.89486 C ? A ? 421 C 1
   ATOM 16154 O B THR A 472 ? 8.00654 1.38750 4.02792 0.414 8.25035 O ? A ? 421 O 1
   ATOM 16155 CB B THR A 472 ? 9.54932 0.74787 6.79031 0.414 9.65567 C ? A ? 421 CB 1
   ATOM 16156 OG1 B THR A 472 ? 10.33432 -0.25815 7.47489 0.414 8.41391 O ? A ? 421 OG1 1
   ATOM 16157 CG2 B THR A 472 ? 9.01611 1.83977 7.78256 0.414 8.94329 C ? A ? 421 CG2 1
   ATOM 16158 H B THR A 472 ? 9.25802 -0.53708 4.38422 0.414 11.03748 H ? A ? 421 H 1
   ATOM 16159 HA B THR A 472 ? 7.81588 -0.31641 6.66455 0.414 11.89937 H ? A ? 421 HA 1
   ATOM 16160 HB B THR A 472 ? 10.12855 1.21753 6.16998 0.414 11.63394 H ? A ? 421 HB 1
   ATOM 16161 HG1 B THR A 472 ? 9.83746 -0.72636 7.96430 0.414 10.14383 H ? A ? 421 HG1 1
   ATOM 16162 HG21 B THR A 472 ? 9.74874 2.19520 8.30965 0.414 10.77908 H ? A ? 421 HG21 1
   ATOM 16163 HG22 B THR A 472 ? 8.60368 2.56486 7.28755 0.414 10.77908 H ? A ? 421 HG22 1
   ATOM 16164 HG23 B THR A 472 ? 8.35764 1.45197 8.37999 0.414 10.77908 H ? A ? 421 HG23 1
   ATOM 16165 N C THR A 472 ? 9.00229 -0.76354 4.78157 0.450 9.29196 N ? A ? 421 N 1
   ATOM 16166 CA C THR A 472 ? 8.48996 0.31226 5.59952 0.450 9.64193 C ? A ? 421 CA 1
   ATOM 16167 C C THR A 472 ? 7.78114 1.31506 4.69007 0.450 9.44411 C ? A ? 421 C 1
   ATOM 16168 O C THR A 472 ? 8.19204 1.56702 3.55763 0.450 7.98693 O ? A ? 421 O 1
   ATOM 16169 CB C THR A 472 ? 9.61767 0.96126 6.40238 0.450 9.74682 C ? A ? 421 CB 1
   ATOM 16170 OG1 C THR A 472 ? 10.33253 -0.06406 7.13733 0.450 7.94431 O ? A ? 421 OG1 1
   ATOM 16171 CG2 C THR A 472 ? 9.03509 2.05275 7.39914 0.450 8.84062 C ? A ? 421 CG2 1
   ATOM 16172 H C THR A 472 ? 9.29061 -0.48813 4.01959 0.450 11.19749 H ? A ? 421 H 1
   ATOM 16173 HA C THR A 472 ? 7.83351 -0.00802 6.23780 0.450 11.61745 H ? A ? 421 HA 1
   ATOM 16174 HB C THR A 472 ? 10.23594 1.41061 5.80510 0.450 11.74332 H ? A ? 421 HB 1
   ATOM 16175 HG1 C THR A 472 ? 9.81150 -0.45171 7.67011 0.450 9.58031 H ? A ? 421 HG1 1
   ATOM 16176 HG21 C THR A 472 ? 9.74974 2.42227 7.94101 0.450 10.65587 H ? A ? 421 HG21 1
   ATOM 16177 HG22 C THR A 472 ? 8.61691 2.77023 6.89788 0.450 10.65587 H ? A ? 421 HG22 1
   ATOM 16178 HG23 C THR A 472 ? 8.37367 1.64951 7.98294 0.450 10.65587 H ? A ? 421 HG23 1
   ATOM 16179 N A VAL A 473 ? 6.42283 1.82151 5.28449 0.136 9.61379 N ? A ? 422 N 1
   ATOM 16180 CA A VAL A 473 ? 5.77089 2.93441 4.60752 0.136 10.10696 C ? A ? 422 CA 1
   ATOM 16181 C A VAL A 473 ? 5.46383 4.01991 5.63447 0.136 10.17072 C ? A ? 422 C 1
   ATOM 16182 O A VAL A 473 ? 5.39449 3.76937 6.83913 0.136 10.27245 O ? A ? 422 O 1
   ATOM 16183 CB A VAL A 473 ? 4.48622 2.47935 3.87741 0.136 10.25943 C ? A ? 422 CB 1
   ATOM 16184 CG1 A VAL A 473 ? 3.39593 2.10238 4.87889 0.136 10.30326 C ? A ? 422 CG1 1
   ATOM 16185 CG2 A VAL A 473 ? 4.00942 3.56134 2.92606 0.136 11.23230 C ? A ? 422 CG2 1
   ATOM 16186 H A VAL A 473 ? 6.06751 1.62985 6.04384 0.136 11.58369 H ? A ? 422 H 1
   ATOM 16187 HA A VAL A 473 ? 6.37029 3.32012 3.94961 0.136 12.17549 H ? A ? 422 HA 1
   ATOM 16188 HB A VAL A 473 ? 4.68491 1.68735 3.35381 0.136 12.35845 H ? A ? 422 HB 1
   ATOM 16189 HG11 A VAL A 473 ? 2.71072 1.59008 4.42180 0.136 12.41105 H ? A ? 422 HG11 1
   ATOM 16190 HG12 A VAL A 473 ? 3.78899 1.57010 5.58818 0.136 12.41105 H ? A ? 422 HG12 1
   ATOM 16191 HG13 A VAL A 473 ? 3.01194 2.91316 5.24776 0.136 12.41105 H ? A ? 422 HG13 1
   ATOM 16192 HG21 A VAL A 473 ? 3.27270 3.21556 2.39826 0.136 13.52590 H ? A ? 422 HG21 1
   ATOM 16193 HG22 A VAL A 473 ? 3.71536 4.32832 3.44197 0.136 13.52590 H ? A ? 422 HG22 1
   ATOM 16194 HG23 A VAL A 473 ? 4.74257 3.81560 2.34403 0.136 13.52590 H ? A ? 422 HG23 1
   ATOM 16195 N B VAL A 473 ? 6.55478 1.62137 5.73130 0.414 9.63512 N ? A ? 422 N 1
   ATOM 16196 CA B VAL A 473 ? 5.80464 2.66469 5.02466 0.414 9.86099 C ? A ? 422 CA 1
   ATOM 16197 C B VAL A 473 ? 5.36256 3.74250 6.01525 0.414 10.26572 C ? A ? 422 C 1
   ATOM 16198 O B VAL A 473 ? 4.93313 3.44402 7.12850 0.414 10.54653 O ? A ? 422 O 1
   ATOM 16199 CB B VAL A 473 ? 4.60304 2.08333 4.24687 0.414 9.99698 C ? A ? 422 CB 1
   ATOM 16200 CG1 B VAL A 473 ? 3.66914 1.34001 5.19234 0.414 9.83053 C ? A ? 422 CG1 1
   ATOM 16201 CG2 B VAL A 473 ? 3.85635 3.20578 3.53519 0.414 10.74039 C ? A ? 422 CG2 1
   ATOM 16202 H B VAL A 473 ? 6.23903 1.40172 6.50049 0.414 11.60928 H ? A ? 422 H 1
   ATOM 16203 HA B VAL A 473 ? 6.39736 3.09077 4.38589 0.414 11.88033 H ? A ? 422 HA 1
   ATOM 16204 HB B VAL A 473 ? 4.92453 1.45348 3.58293 0.414 12.04351 H ? A ? 422 HB 1
   ATOM 16205 HG11 B VAL A 473 ? 2.95724 0.93074 4.67600 0.414 11.84377 H ? A ? 422 HG11 1
   ATOM 16206 HG12 B VAL A 473 ? 4.17291 0.65633 5.66106 0.414 11.84377 H ? A ? 422 HG12 1
   ATOM 16207 HG13 B VAL A 473 ? 3.29619 1.97045 5.82822 0.414 11.84377 H ? A ? 422 HG13 1
   ATOM 16208 HG21 B VAL A 473 ? 3.18677 2.81825 2.95005 0.414 12.93560 H ? A ? 422 HG21 1
   ATOM 16209 HG22 B VAL A 473 ? 3.42932 3.77083 4.19796 0.414 12.93560 H ? A ? 422 HG22 1
   ATOM 16210 HG23 B VAL A 473 ? 4.48891 3.72582 3.01526 0.414 12.93560 H ? A ? 422 HG23 1
   ATOM 16211 N C VAL A 473 ? 6.69059 1.86981 5.19874 0.450 9.73233 N ? A ? 422 N 1
   ATOM 16212 CA C VAL A 473 ? 5.91777 2.87618 4.48440 0.450 9.84170 C ? A ? 422 CA 1
   ATOM 16213 C C VAL A 473 ? 5.39510 3.88465 5.50326 0.450 10.27446 C ? A ? 422 C 1
   ATOM 16214 O C VAL A 473 ? 4.88159 3.50149 6.55820 0.450 9.62946 O ? A ? 422 O 1
   ATOM 16215 CB C VAL A 473 ? 4.78588 2.21434 3.67552 0.450 10.01849 C ? A ? 422 CB 1
   ATOM 16216 CG1 C VAL A 473 ? 3.79568 1.48324 4.57165 0.450 9.89504 C ? A ? 422 CG1 1
   ATOM 16217 CG2 C VAL A 473 ? 4.11491 3.25460 2.82174 0.450 11.21826 C ? A ? 422 CG2 1
   ATOM 16218 H C VAL A 473 ? 6.37081 1.67573 5.97313 0.450 11.72593 H ? A ? 422 H 1
   ATOM 16219 HA C VAL A 473 ? 6.47849 3.36522 3.86204 0.450 11.85717 H ? A ? 422 HA 1
   ATOM 16220 HB C VAL A 473 ? 5.16263 1.53430 3.09543 0.450 12.06932 H ? A ? 422 HB 1
   ATOM 16221 HG11 C VAL A 473 ? 3.12292 1.05754 4.01751 0.450 11.92118 H ? A ? 422 HG11 1
   ATOM 16222 HG12 C VAL A 473 ? 4.27141 0.81359 5.08754 0.450 11.92118 H ? A ? 422 HG12 1
   ATOM 16223 HG13 C VAL A 473 ? 3.37654 2.12367 5.16754 0.450 11.92118 H ? A ? 422 HG13 1
   ATOM 16224 HG21 C VAL A 473 ? 3.45224 2.82281 2.26020 0.450 13.50905 H ? A ? 422 HG21 1
   ATOM 16225 HG22 C VAL A 473 ? 3.68616 3.90704 3.39741 0.450 13.50905 H ? A ? 422 HG22 1
   ATOM 16226 HG23 C VAL A 473 ? 4.78361 3.68934 2.26970 0.450 13.50905 H ? A ? 422 HG23 1
   ATOM 16227 N A LYS A 474 ? 5.31951 5.24819 5.14624 0.136 10.75160 N ? A ? 423 N 1
   ATOM 16228 CA A LYS A 474 ? 5.03516 6.38903 6.00490 0.136 11.68581 C ? A ? 423 CA 1
   ATOM 16229 C A LYS A 474 ? 3.52961 6.55127 6.18206 0.136 11.87597 C ? A ? 423 C 1
   ATOM 16230 O A LYS A 474 ? 2.81317 6.83132 5.21547 0.136 11.87736 O ? A ? 423 O 1
   ATOM 16231 CB A LYS A 474 ? 5.63354 7.66496 5.42076 0.136 12.19928 C ? A ? 423 CB 1
   ATOM 16232 CG A LYS A 474 ? 5.29822 8.92637 6.19768 0.136 14.80782 C ? A ? 423 CG 1
   ATOM 16233 CD A LYS A 474 ? 5.75095 10.17733 5.44159 0.136 17.45370 C ? A ? 423 CD 1
   ATOM 16234 CE A LYS A 474 ? 5.42073 11.42857 6.21542 0.136 16.51165 C ? A ? 423 CE 1
   ATOM 16235 NZ A LYS A 474 ? 5.87903 12.66678 5.53951 0.136 20.51528 N ? A ? 423 NZ 1
   ATOM 16236 H A LYS A 474 ? 5.38273 5.44664 4.31184 0.136 12.94905 H ? A ? 423 H 1
   ATOM 16237 HA A LYS A 474 ? 5.42818 6.22591 6.87659 0.136 14.07011 H ? A ? 423 HA 1
   ATOM 16238 HB2 A LYS A 474 ? 6.59938 7.57613 5.40772 0.136 14.68627 H ? A ? 423 HB2 1
   ATOM 16239 HB3 A LYS A 474 ? 5.29861 7.77862 4.51754 0.136 14.68627 H ? A ? 423 HB3 1
   ATOM 16240 HG2 A LYS A 474 ? 4.33863 8.97861 6.32946 0.136 17.81651 H ? A ? 423 HG2 1
   ATOM 16241 HG3 A LYS A 474 ? 5.75033 8.90662 7.05564 0.136 17.81651 H ? A ? 423 HG3 1
   ATOM 16242 HD2 A LYS A 474 ? 6.71113 10.14397 5.30799 0.136 20.99157 H ? A ? 423 HD2 1
   ATOM 16243 HD3 A LYS A 474 ? 5.29801 10.21829 4.58481 0.136 20.99157 H ? A ? 423 HD3 1
   ATOM 16244 HE2 A LYS A 474 ? 4.45871 11.48681 6.32500 0.136 19.86112 H ? A ? 423 HE2 1
   ATOM 16245 HE3 A LYS A 474 ? 5.85150 11.38532 7.08345 0.136 19.86112 H ? A ? 423 HE3 1
   ATOM 16246 HZ1 A LYS A 474 ? 6.76374 12.65175 5.44385 0.136 24.66547 H ? A ? 423 HZ1 1
   ATOM 16247 HZ2 A LYS A 474 ? 5.50266 12.73191 4.73564 0.136 24.66547 H ? A ? 423 HZ2 1
   ATOM 16248 HZ3 A LYS A 474 ? 5.65283 13.37901 6.02290 0.136 24.66547 H ? A ? 423 HZ3 1
   ATOM 16249 N B LYS A 474 ? 5.49571 4.99861 5.61268 0.414 10.55794 N ? A ? 423 N 1
   ATOM 16250 CA B LYS A 474 ? 5.03996 6.11123 6.43022 0.414 11.26961 C ? A ? 423 CA 1
   ATOM 16251 C B LYS A 474 ? 3.53073 6.07142 6.61462 0.414 11.96278 C ? A ? 423 C 1
   ATOM 16252 O B LYS A 474 ? 2.77611 6.00845 5.64277 0.414 11.09000 O ? A ? 423 O 1
   ATOM 16253 CB B LYS A 474 ? 5.42890 7.42382 5.75719 0.414 11.56843 C ? A ? 423 CB 1
   ATOM 16254 CG B LYS A 474 ? 5.04730 8.70233 6.49675 0.414 14.33969 C ? A ? 423 CG 1
   ATOM 16255 CD B LYS A 474 ? 5.26718 9.91013 5.57218 0.414 17.09443 C ? A ? 423 CD 1
   ATOM 16256 CE B LYS A 474 ? 5.49399 11.15214 6.30567 0.414 16.60206 C ? A ? 423 CE 1
   ATOM 16257 NZ B LYS A 474 ? 5.76430 12.27493 5.39932 0.414 19.45396 N ? A ? 423 NZ 1
   ATOM 16258 H B LYS A 474 ? 5.84901 5.23522 4.86515 0.414 12.71666 H ? A ? 423 H 1
   ATOM 16259 HA B LYS A 474 ? 5.45685 6.05438 7.30422 0.414 13.57067 H ? A ? 423 HA 1
   ATOM 16260 HB2 B LYS A 474 ? 6.39285 7.43368 5.64944 0.414 13.92924 H ? A ? 423 HB2 1
   ATOM 16261 HB3 B LYS A 474 ? 4.99766 7.45716 4.88896 0.414 13.92924 H ? A ? 423 HB3 1
   ATOM 16262 HG2 B LYS A 474 ? 4.11212 8.66864 6.75209 0.414 17.25476 H ? A ? 423 HG2 1
   ATOM 16263 HG3 B LYS A 474 ? 5.60296 8.80527 7.28513 0.414 17.25476 H ? A ? 423 HG3 1
   ATOM 16264 HD2 B LYS A 474 ? 6.04452 9.74505 5.01596 0.414 20.56045 H ? A ? 423 HD2 1
   ATOM 16265 HD3 B LYS A 474 ? 4.48115 10.03016 5.01661 0.414 20.56045 H ? A ? 423 HD3 1
   ATOM 16266 HE2 B LYS A 474 ? 4.70432 11.36522 6.82714 0.414 19.96961 H ? A ? 423 HE2 1
   ATOM 16267 HE3 B LYS A 474 ? 6.25915 11.04309 6.89180 0.414 19.96961 H ? A ? 423 HE3 1
   ATOM 16268 HZ1 B LYS A 474 ? 6.64073 12.42139 5.34910 0.414 23.39189 H ? A ? 423 HZ1 1
   ATOM 16269 HZ2 B LYS A 474 ? 5.45521 12.09031 4.58539 0.414 23.39189 H ? A ? 423 HZ2 1
   ATOM 16270 HZ3 B LYS A 474 ? 5.36511 13.01150 5.69967 0.414 23.39189 H ? A ? 423 HZ3 1
   ATOM 16271 N C LYS A 474 ? 5.50529 5.17053 5.18847 0.450 10.63499 N ? A ? 423 N 1
   ATOM 16272 CA C LYS A 474 ? 5.11731 6.17706 6.16689 0.450 11.42335 C ? A ? 423 CA 1
   ATOM 16273 C C LYS A 474 ? 3.60474 6.25125 6.35211 0.450 11.79022 C ? A ? 423 C 1
   ATOM 16274 O C LYS A 474 ? 2.84055 6.17471 5.38921 0.450 10.97628 O ? A ? 423 O 1
   ATOM 16275 CB C LYS A 474 ? 5.60048 7.55556 5.75337 0.450 11.75613 C ? A ? 423 CB 1
   ATOM 16276 CG C LYS A 474 ? 5.37244 8.65837 6.81508 0.450 13.99696 C ? A ? 423 CG 1
   ATOM 16277 CD C LYS A 474 ? 5.84182 10.01619 6.29073 0.450 16.28867 C ? A ? 423 CD 1
   ATOM 16278 CE C LYS A 474 ? 5.62490 11.08714 7.32440 0.450 17.49762 C ? A ? 423 CE 1
   ATOM 16279 NZ C LYS A 474 ? 5.58624 12.44945 6.64932 0.450 19.77293 N ? A ? 423 NZ 1
   ATOM 16280 H C LYS A 474 ? 5.79305 5.47664 4.43808 0.450 12.80912 H ? A ? 423 H 1
   ATOM 16281 HA C LYS A 474 ? 5.52594 5.92285 7.00909 0.450 13.75515 H ? A ? 423 HA 1
   ATOM 16282 HB2 C LYS A 474 ? 6.55341 7.50958 5.57816 0.450 14.15449 H ? A ? 423 HB2 1
   ATOM 16283 HB3 C LYS A 474 ? 5.12766 7.82055 4.94893 0.450 14.15449 H ? A ? 423 HB3 1
   ATOM 16284 HG2 C LYS A 474 ? 4.42692 8.71808 7.02323 0.450 16.84348 H ? A ? 423 HG2 1
   ATOM 16285 HG3 C LYS A 474 ? 5.87586 8.44637 7.61666 0.450 16.84348 H ? A ? 423 HG3 1
   ATOM 16286 HD2 C LYS A 474 ? 6.78853 9.97457 6.08358 0.450 19.59354 H ? A ? 423 HD2 1
   ATOM 16287 HD3 C LYS A 474 ? 5.33803 10.24874 5.49511 0.450 19.59354 H ? A ? 423 HD3 1
   ATOM 16288 HE2 C LYS A 474 ? 4.78052 10.93892 7.77823 0.450 21.04428 H ? A ? 423 HE2 1
   ATOM 16289 HE3 C LYS A 474 ? 6.35258 11.07642 7.96569 0.450 21.04428 H ? A ? 423 HE3 1
   ATOM 16290 HZ1 C LYS A 474 ? 5.32737 13.07058 7.23181 0.450 23.77465 H ? A ? 423 HZ1 1
   ATOM 16291 HZ2 C LYS A 474 ? 6.39468 12.66021 6.34255 0.450 23.77465 H ? A ? 423 HZ2 1
   ATOM 16292 HZ3 C LYS A 474 ? 5.01346 12.43555 5.96827 0.450 23.77465 H ? A ? 423 HZ3 1
   ATOM 16293 N A VAL A 475 ? 3.05885 6.38803 7.41675 0.136 11.78831 N ? A ? 424 N 1
   ATOM 16294 CA A VAL A 475 ? 1.66807 6.62404 7.78095 0.136 12.03871 C ? A ? 424 CA 1
   ATOM 16295 C A VAL A 475 ? 1.66528 7.65305 8.90935 0.136 12.67089 C ? A ? 424 C 1
   ATOM 16296 O A VAL A 475 ? 2.14485 7.37257 10.01586 0.136 12.64312 O ? A ? 424 O 1
   ATOM 16297 CB A VAL A 475 ? 0.95340 5.33075 8.21079 0.136 12.07823 C ? A ? 424 CB 1
   ATOM 16298 CG1 A VAL A 475 ? -0.52637 5.61910 8.49781 0.136 12.98234 C ? A ? 424 CG1 1
   ATOM 16299 CG2 A VAL A 475 ? 1.09938 4.24628 7.14119 0.136 12.12970 C ? A ? 424 CG2 1
   ATOM 16300 H A VAL A 475 ? 3.54355 6.13297 8.07977 0.136 14.19311 H ? A ? 424 H 1
   ATOM 16301 HA A VAL A 475 ? 1.19417 6.99597 7.02070 0.136 14.49359 H ? A ? 424 HA 1
   ATOM 16302 HB A VAL A 475 ? 1.36455 4.99737 9.02363 0.136 14.54101 H ? A ? 424 HB 1
   ATOM 16303 HG11 A VAL A 475 ? -0.98554 4.78051 8.66162 0.136 15.62594 H ? A ? 424 HG11 1
   ATOM 16304 HG12 A VAL A 475 ? -0.59107 6.18982 9.27948 0.136 15.62594 H ? A ? 424 HG12 1
   ATOM 16305 HG13 A VAL A 475 ? -0.91603 6.06499 7.72953 0.136 15.62594 H ? A ? 424 HG13 1
   ATOM 16306 HG21 A VAL A 475 ? 0.58222 3.46963 7.40627 0.136 14.60277 H ? A ? 424 HG21 1
   ATOM 16307 HG22 A VAL A 475 ? 0.77031 4.59005 6.29595 0.136 14.60277 H ? A ? 424 HG22 1
   ATOM 16308 HG23 A VAL A 475 ? 2.03600 4.00772 7.05912 0.136 14.60277 H ? A ? 424 HG23 1
   ATOM 16309 N B VAL A 475 ? 3.09527 6.13366 7.86612 0.414 11.41119 N ? A ? 424 N 1
   ATOM 16310 CA B VAL A 475 ? 1.69770 6.32591 8.21945 0.414 12.29136 C ? A ? 424 CA 1
   ATOM 16311 C B VAL A 475 ? 1.65094 7.47554 9.22322 0.414 12.53301 C ? A ? 424 C 1
   ATOM 16312 O B VAL A 475 ? 2.11788 7.32893 10.36265 0.414 12.03095 O ? A ? 424 O 1
   ATOM 16313 CB B VAL A 475 ? 1.06014 5.06393 8.81224 0.414 11.77478 C ? A ? 424 CB 1
   ATOM 16314 CG1 B VAL A 475 ? -0.36414 5.40721 9.31964 0.414 13.07573 C ? A ? 424 CG1 1
   ATOM 16315 CG2 B VAL A 475 ? 1.00292 3.95679 7.77070 0.414 11.99486 C ? A ? 424 CG2 1
   ATOM 16316 H B VAL A 475 ? 3.61017 6.06449 8.55147 0.414 13.74057 H ? A ? 424 H 1
   ATOM 16317 HA B VAL A 475 ? 1.19522 6.57440 7.42782 0.414 14.79676 H ? A ? 424 HA 1
   ATOM 16318 HB B VAL A 475 ? 1.59497 4.74323 9.55521 0.414 14.17686 H ? A ? 424 HB 1
   ATOM 16319 HG11 B VAL A 475 ? -0.84389 4.58275 9.49574 0.414 15.73801 H ? A ? 424 HG11 1
   ATOM 16320 HG12 B VAL A 475 ? -0.29199 5.92846 10.13450 0.414 15.73801 H ? A ? 424 HG12 1
   ATOM 16321 HG13 B VAL A 475 ? -0.82685 5.92019 8.63872 0.414 15.73801 H ? A ? 424 HG13 1
   ATOM 16322 HG21 B VAL A 475 ? 0.62614 3.16046 8.17666 0.414 14.44096 H ? A ? 424 HG21 1
   ATOM 16323 HG22 B VAL A 475 ? 0.44539 4.24682 7.03181 0.414 14.44096 H ? A ? 424 HG22 1
   ATOM 16324 HG23 B VAL A 475 ? 1.90158 3.77352 7.45492 0.414 14.44096 H ? A ? 424 HG23 1
   ATOM 16325 N C VAL A 475 ? 3.18766 6.42800 7.60604 0.450 11.67817 N ? A ? 424 N 1
   ATOM 16326 CA C VAL A 475 ? 1.81919 6.76778 7.97779 0.450 12.08602 C ? A ? 424 CA 1
   ATOM 16327 C C VAL A 475 ? 1.88976 7.86144 9.04946 0.450 12.62107 C ? A ? 424 C 1
   ATOM 16328 O C VAL A 475 ? 2.47364 7.64374 10.11519 0.450 11.84495 O ? A ? 424 O 1
   ATOM 16329 CB C VAL A 475 ? 1.05833 5.53989 8.51577 0.450 11.93456 C ? A ? 424 CB 1
   ATOM 16330 CG1 C VAL A 475 ? -0.41526 5.91889 8.80462 0.450 12.67017 C ? A ? 424 CG1 1
   ATOM 16331 CG2 C VAL A 475 ? 1.14555 4.35712 7.54255 0.450 12.01359 C ? A ? 424 CG2 1
   ATOM 16332 H C VAL A 475 ? 3.70499 6.35237 8.28886 0.450 14.06094 H ? A ? 424 H 1
   ATOM 16333 HA C VAL A 475 ? 1.34150 7.11908 7.21013 0.450 14.55036 H ? A ? 424 HA 1
   ATOM 16334 HB C VAL A 475 ? 1.47118 5.25358 9.34552 0.450 14.36861 H ? A ? 424 HB 1
   ATOM 16335 HG11 C VAL A 475 ? -0.90681 5.11711 9.04216 0.450 15.25133 H ? A ? 424 HG11 1
   ATOM 16336 HG12 C VAL A 475 ? -0.44036 6.55204 9.53905 0.450 15.25133 H ? A ? 424 HG12 1
   ATOM 16337 HG13 C VAL A 475 ? -0.80005 6.31936 8.00935 0.450 15.25133 H ? A ? 424 HG13 1
   ATOM 16338 HG21 C VAL A 475 ? 0.61708 3.62202 7.89076 0.450 14.46344 H ? A ? 424 HG21 1
   ATOM 16339 HG22 C VAL A 475 ? 0.80038 4.63266 6.67893 0.450 14.46344 H ? A ? 424 HG22 1
   ATOM 16340 HG23 C VAL A 475 ? 2.07303 4.08630 7.45698 0.450 14.46344 H ? A ? 424 HG23 1
   ATOM 16341 N A GLU A 476 ? 1.11743 8.83903 8.63591 0.136 13.44750 N ? A ? 425 N 1
   ATOM 16342 CA A GLU A 476 ? 1.07804 9.92139 9.62135 0.136 13.84931 C ? A ? 425 CA 1
   ATOM 16343 C A GLU A 476 ? -0.10462 10.82524 9.28140 0.136 14.64083 C ? A ? 425 C 1
   ATOM 16344 O A GLU A 476 ? 0.02302 11.73362 8.45497 0.136 14.37972 O ? A ? 425 O 1
   ATOM 16345 CB A GLU A 476 ? 2.38274 10.70987 9.64123 0.136 15.09526 C ? A ? 425 CB 1
   ATOM 16346 CG A GLU A 476 ? 2.33832 11.94117 10.52885 0.136 15.51398 C ? A ? 425 CG 1
   ATOM 16347 CD A GLU A 476 ? 3.60889 12.77421 10.48040 0.136 15.65428 C ? A ? 425 CD 1
   ATOM 16348 OE1 A GLU A 476 ? 4.69973 12.20349 10.25902 0.136 16.02755 O ? A ? 425 OE1 1
   ATOM 16349 OE2 A GLU A 476 ? 3.50903 14.00843 10.67653 0.136 16.24140 O ? A ? 425 OE2 1
   ATOM 16350 H A GLU A 476 ? 0.75919 9.04326 7.88121 0.136 16.18413 H ? A ? 425 H 1
   ATOM 16351 HA A GLU A 476 ? 0.93398 9.53522 10.49943 0.136 16.66631 H ? A ? 425 HA 1
   ATOM 16352 HB2 A GLU A 476 ? 3.09066 10.13349 9.96915 0.136 18.16145 H ? A ? 425 HB2 1
   ATOM 16353 HB3 A GLU A 476 ? 2.58436 11.00230 8.73861 0.136 18.16145 H ? A ? 425 HB3 1
   ATOM 16354 HG2 A GLU A 476 ? 1.60299 12.50582 10.24362 0.136 18.66391 H ? A ? 425 HG2 1
   ATOM 16355 HG3 A GLU A 476 ? 2.20361 11.65976 11.44731 0.136 18.66391 H ? A ? 425 HG3 1
   ATOM 16356 N B GLU A 476 ? 1.06747 8.60606 8.81366 0.414 13.31112 N ? A ? 425 N 1
   ATOM 16357 CA B GLU A 476 ? 1.04154 9.82022 9.63224 0.414 13.78468 C ? A ? 425 CA 1
   ATOM 16358 C B GLU A 476 ? -0.21355 10.62297 9.27931 0.414 14.42920 C ? A ? 425 C 1
   ATOM 16359 O B GLU A 476 ? -0.19858 11.46413 8.37441 0.414 14.09060 O ? A ? 425 O 1
   ATOM 16360 CB B GLU A 476 ? 2.29348 10.65851 9.43540 0.414 14.93457 C ? A ? 425 CB 1
   ATOM 16361 CG B GLU A 476 ? 2.28344 11.95672 10.21154 0.414 15.31393 C ? A ? 425 CG 1
   ATOM 16362 CD B GLU A 476 ? 3.48852 12.78821 9.93971 0.414 15.36269 C ? A ? 425 CD 1
   ATOM 16363 OE1 B GLU A 476 ? 4.34746 12.29169 9.18208 0.414 15.85289 O ? A ? 425 OE1 1
   ATOM 16364 OE2 B GLU A 476 ? 3.57722 13.92131 10.48869 0.414 16.46047 O ? A ? 425 OE2 1
   ATOM 16365 H B GLU A 476 ? 0.67414 8.69580 8.05417 0.414 16.02048 H ? A ? 425 H 1
   ATOM 16366 HA B GLU A 476 ? 0.97915 9.55246 10.56246 0.414 16.58874 H ? A ? 425 HA 1
   ATOM 16367 HB2 B GLU A 476 ? 3.06244 10.14441 9.72747 0.414 17.96862 H ? A ? 425 HB2 1
   ATOM 16368 HB3 B GLU A 476 ? 2.37829 10.87653 8.49403 0.414 17.96862 H ? A ? 425 HB3 1
   ATOM 16369 HG2 B GLU A 476 ? 1.49969 12.47048 9.96115 0.414 18.42385 H ? A ? 425 HG2 1
   ATOM 16370 HG3 B GLU A 476 ? 2.26118 11.75908 11.16093 0.414 18.42385 H ? A ? 425 HG3 1
   ATOM 16371 N C GLU A 476 ? 1.28787 9.02941 8.78658 0.450 13.23284 N ? A ? 425 N 1
   ATOM 16372 CA C GLU A 476 ? 1.32994 10.15095 9.73654 0.450 13.80403 C ? A ? 425 CA 1
   ATOM 16373 C C GLU A 476 ? 0.10468 11.03046 9.47947 0.450 14.49328 C ? A ? 425 C 1
   ATOM 16374 O C GLU A 476 ? 0.15416 11.95947 8.65964 0.450 13.61141 O ? A ? 425 O 1
   ATOM 16375 CB C GLU A 476 ? 2.61084 10.97129 9.63483 0.450 15.03788 C ? A ? 425 CB 1
   ATOM 16376 CG C GLU A 476 ? 2.86441 11.88279 10.81831 0.450 15.63748 C ? A ? 425 CG 1
   ATOM 16377 CD C GLU A 476 ? 4.13576 12.69329 10.67890 0.450 15.40498 C ? A ? 425 CD 1
   ATOM 16378 OE1 C GLU A 476 ? 4.57414 12.88550 9.55188 0.450 15.23321 O ? A ? 425 OE1 1
   ATOM 16379 OE2 C GLU A 476 ? 4.71652 13.15993 11.68137 0.450 19.56597 O ? A ? 425 OE2 1
   ATOM 16380 H C GLU A 476 ? 0.84935 9.19709 8.06603 0.450 15.92654 H ? A ? 425 H 1
   ATOM 16381 HA C GLU A 476 ? 1.27797 9.77819 10.63054 0.450 16.61197 H ? A ? 425 HA 1
   ATOM 16382 HB2 C GLU A 476 ? 3.36331 10.36304 9.56616 0.450 18.09259 H ? A ? 425 HB2 1
   ATOM 16383 HB3 C GLU A 476 ? 2.56017 11.52724 8.84158 0.450 18.09259 H ? A ? 425 HB3 1
   ATOM 16384 HG2 C GLU A 476 ? 2.12285 12.50223 10.90365 0.450 18.81211 H ? A ? 425 HG2 1
   ATOM 16385 HG3 C GLU A 476 ? 2.94023 11.34347 11.62098 0.450 18.81211 H ? A ? 425 HG3 1
   ATOM 16386 N A GLY A 477 ? -1.23548 10.59162 9.93977 0.136 15.09070 N ? A ? 426 N 1
   ATOM 16387 CA A GLY A 477 ? -2.40546 11.41938 9.70778 0.136 15.23047 C ? A ? 426 CA 1
   ATOM 16388 C A GLY A 477 ? -3.03652 11.25662 8.34531 0.136 15.46087 C ? A ? 426 C 1
   ATOM 16389 O A GLY A 477 ? -3.75740 12.15114 7.89127 0.136 15.31935 O ? A ? 426 O 1
   ATOM 16390 H A GLY A 477 ? -1.34729 9.96609 10.51925 0.136 18.15598 H ? A ? 426 H 1
   ATOM 16391 HA2 A GLY A 477 ? -3.07708 11.20182 10.37297 0.136 18.32370 H ? A ? 426 HA2 1
   ATOM 16392 HA3 A GLY A 477 ? -2.15229 12.35045 9.80741 0.136 18.32370 H ? A ? 426 HA3 1
   ATOM 16393 N B GLY A 477 ? -1.26978 10.39886 10.05279 0.414 14.78047 N ? A ? 426 N 1
   ATOM 16394 CA B GLY A 477 ? -2.51848 11.13311 9.87051 0.414 15.23123 C ? A ? 426 CA 1
   ATOM 16395 C B GLY A 477 ? -3.08578 11.02038 8.47410 0.414 15.41603 C ? A ? 426 C 1
   ATOM 16396 O B GLY A 477 ? -3.68234 11.97607 7.95981 0.414 15.12806 O ? A ? 426 O 1
   ATOM 16397 H B GLY A 477 ? -1.29127 9.82521 10.69316 0.414 17.78370 H ? A ? 426 H 1
   ATOM 16398 HA2 B GLY A 477 ? -3.17968 10.79191 10.49284 0.414 18.32461 H ? A ? 426 HA2 1
   ATOM 16399 HA3 B GLY A 477 ? -2.36340 12.07212 10.05787 0.414 18.32461 H ? A ? 426 HA3 1
   ATOM 16400 N C GLY A 477 ? -0.95130 10.77805 10.26417 0.450 14.45887 N ? A ? 426 N 1
   ATOM 16401 CA C GLY A 477 ? -2.23631 11.46585 10.16584 0.450 15.26244 C ? A ? 426 CA 1
   ATOM 16402 C C GLY A 477 ? -2.99899 11.20608 8.88362 0.450 15.54366 C ? A ? 426 C 1
   ATOM 16403 O C GLY A 477 ? -4.02223 11.84740 8.63729 0.450 15.58071 O ? A ? 426 O 1
   ATOM 16404 H C GLY A 477 ? -0.94426 10.18578 10.88768 0.450 17.39777 H ? A ? 426 H 1
   ATOM 16405 HA2 C GLY A 477 ? -2.79672 11.18472 10.90597 0.450 18.36207 H ? A ? 426 HA2 1
   ATOM 16406 HA3 C GLY A 477 ? -2.08310 12.42146 10.23094 0.450 18.36207 H ? A ? 426 HA3 1
   ATOM 16407 N A ASN A 478 ? -2.78524 10.13690 7.68213 0.136 15.18309 N ? A ? 427 N 1
   ATOM 16408 CA A ASN A 478 ? -3.37449 9.82909 6.39011 0.136 14.95197 C ? A ? 427 CA 1
   ATOM 16409 C A ASN A 478 ? -3.32089 8.31745 6.22852 0.136 14.15813 C ? A ? 427 C 1
   ATOM 16410 O A ASN A 478 ? -3.03571 7.58861 7.18447 0.136 13.47782 O ? A ? 427 O 1
   ATOM 16411 CB A ASN A 478 ? -2.64443 10.55837 5.25628 0.136 15.41417 C ? A ? 427 CB 1
   ATOM 16412 CG A ASN A 478 ? -3.54897 10.84582 4.06934 0.136 15.95278 C ? A ? 427 CG 1
   ATOM 16413 OD1 A ASN A 478 ? -3.78130 9.98486 3.21814 0.136 15.07356 O ? A ? 427 OD1 1
   ATOM 16414 ND2 A ASN A 478 ? -4.05474 12.07222 3.99959 0.136 16.91996 N ? A ? 427 ND2 1
   ATOM 16415 H A ASN A 478 ? -2.25943 9.52021 7.96993 0.136 18.26684 H ? A ? 427 H 1
   ATOM 16416 HA A ASN A 478 ? -4.29924 10.12173 6.38090 0.136 17.98950 H ? A ? 427 HA 1
   ATOM 16417 HB2 A ASN A 478 ? -2.30746 11.40477 5.58939 0.136 18.54413 H ? A ? 427 HB2 1
   ATOM 16418 HB3 A ASN A 478 ? -1.90875 10.00697 4.94704 0.136 18.54413 H ? A ? 427 HB3 1
   ATOM 16419 HD21 A ASN A 478 ? -4.57288 12.28724 3.34775 0.136 20.35109 H ? A ? 427 HD21 1
   ATOM 16420 HD22 A ASN A 478 ? -3.86401 12.65115 4.60627 0.136 20.35109 H ? A ? 427 HD22 1
   ATOM 16421 N B ASN A 478 ? -2.89423 9.87357 7.84050 0.414 14.96719 N ? A ? 427 N 1
   ATOM 16422 CA B ASN A 478 ? -3.40873 9.59690 6.52033 0.414 14.89709 C ? A ? 427 CA 1
   ATOM 16423 C B ASN A 478 ? -3.30057 8.09463 6.33060 0.414 14.04002 C ? A ? 427 C 1
   ATOM 16424 O B ASN A 478 ? -3.15472 7.34811 7.30601 0.414 13.42858 O ? A ? 427 O 1
   ATOM 16425 CB B ASN A 478 ? -2.64759 10.37448 5.43413 0.414 15.43974 C ? A ? 427 CB 1
   ATOM 16426 CG B ASN A 478 ? -3.54634 10.83730 4.30798 0.414 15.84021 C ? A ? 427 CG 1
   ATOM 16427 OD1 B ASN A 478 ? -3.94984 10.05386 3.41087 0.414 15.03424 O ? A ? 427 OD1 1
   ATOM 16428 ND2 B ASN A 478 ? -3.83752 12.14513 4.31543 0.414 16.86990 N ? A ? 427 ND2 1
   ATOM 16429 H B ASN A 478 ? -2.45054 9.21560 8.17188 0.414 18.00776 H ? A ? 427 H 1
   ATOM 16430 HA B ASN A 478 ? -4.33504 9.88238 6.48363 0.414 17.92364 H ? A ? 427 HA 1
   ATOM 16431 HB2 B ASN A 478 ? -2.23944 11.15843 5.83379 0.414 18.57482 H ? A ? 427 HB2 1
   ATOM 16432 HB3 B ASN A 478 ? -1.96325 9.80077 5.05541 0.414 18.57482 H ? A ? 427 HB3 1
   ATOM 16433 HD21 B ASN A 478 ? -4.34357 12.47648 3.70410 0.414 20.29101 H ? A ? 427 HD21 1
   ATOM 16434 HD22 B ASN A 478 ? -3.51838 12.65321 4.93155 0.414 20.29101 H ? A ? 427 HD22 1
   ATOM 16435 N C ASN A 478 ? -2.52326 10.30500 8.04207 0.450 15.00839 N ? A ? 427 N 1
   ATOM 16436 CA C ASN A 478 ? -3.16385 10.03525 6.77748 0.450 15.01551 C ? A ? 427 CA 1
   ATOM 16437 C C ASN A 478 ? -3.10643 8.52780 6.57611 0.450 13.59727 C ? A ? 427 C 1
   ATOM 16438 O C ASN A 478 ? -2.99688 7.74104 7.52338 0.450 12.78640 O ? A ? 427 O 1
   ATOM 16439 CB C ASN A 478 ? -2.48906 10.85709 5.66729 0.450 15.29159 C ? A ? 427 CB 1
   ATOM 16440 CG C ASN A 478 ? -3.34350 10.98172 4.43954 0.450 15.94710 C ? A ? 427 CG 1
   ATOM 16441 OD1 C ASN A 478 ? -4.25820 10.19706 4.25081 0.450 16.01888 O ? A ? 427 OD1 1
   ATOM 16442 ND2 C ASN A 478 ? -3.02479 11.94225 3.56864 0.450 18.05324 N ? A ? 427 ND2 1
   ATOM 16443 H C ASN A 478 ? -1.81989 9.83174 8.18660 0.450 18.05720 H ? A ? 427 H 1
   ATOM 16444 HA C ASN A 478 ? -4.09710 10.29786 6.80890 0.450 18.06575 H ? A ? 427 HA 1
   ATOM 16445 HB2 C ASN A 478 ? -2.30891 11.75033 5.99980 0.450 18.39705 H ? A ? 427 HB2 1
   ATOM 16446 HB3 C ASN A 478 ? -1.65914 10.42411 5.41298 0.450 18.39705 H ? A ? 427 HB3 1
   ATOM 16447 HD21 C ASN A 478 ? -3.49035 12.04555 2.85297 0.450 21.71102 H ? A ? 427 HD21 1
   ATOM 16448 HD22 C ASN A 478 ? -2.35395 12.45764 3.72335 0.450 21.71102 H ? A ? 427 HD22 1
   ATOM 16449 N A VAL A 479 ? -3.57823 7.84219 5.01244 0.136 14.27440 N ? A ? 428 N 1
   ATOM 16450 CA A VAL A 479 ? -3.62227 6.41517 4.72655 0.136 13.60481 C ? A ? 428 CA 1
   ATOM 16451 C A VAL A 479 ? -2.55425 6.07825 3.69602 0.136 13.55319 C ? A ? 428 C 1
   ATOM 16452 O A VAL A 479 ? -2.28725 6.86337 2.78111 0.136 13.91166 O ? A ? 428 O 1
   ATOM 16453 CB A VAL A 479 ? -5.01464 5.96821 4.22969 0.136 13.46842 C ? A ? 428 CB 1
   ATOM 16454 CG1 A VAL A 479 ? -5.12158 4.44221 4.25599 0.136 13.75079 C ? A ? 428 CG1 1
   ATOM 16455 CG2 A VAL A 479 ? -6.10875 6.61084 5.07477 0.136 14.25640 C ? A ? 428 CG2 1
   ATOM 16456 H A VAL A 479 ? -3.73289 8.33763 4.32672 0.136 17.17642 H ? A ? 428 H 1
   ATOM 16457 HA A VAL A 479 ? -3.41939 5.93135 5.54242 0.136 16.37290 H ? A ? 428 HA 1
   ATOM 16458 HB A VAL A 479 ? -5.13765 6.25957 3.31270 0.136 16.20923 H ? A ? 428 HB 1
   ATOM 16459 HG11 A VAL A 479 ? -6.03560 4.18620 4.05617 0.136 16.54808 H ? A ? 428 HG11 1
   ATOM 16460 HG12 A VAL A 479 ? -4.52127 4.07203 3.59004 0.136 16.54808 H ? A ? 428 HG12 1
   ATOM 16461 HG13 A VAL A 479 ? -4.87410 4.12344 5.13806 0.136 16.54808 H ? A ? 428 HG13 1
   ATOM 16462 HG21 A VAL A 479 ? -6.94134 6.13522 4.92822 0.136 17.15481 H ? A ? 428 HG21 1
   ATOM 16463 HG22 A VAL A 479 ? -5.85759 6.55755 6.01017 0.136 17.15481 H ? A ? 428 HG22 1
   ATOM 16464 HG23 A VAL A 479 ? -6.20724 7.53910 4.81108 0.136 17.15481 H ? A ? 428 HG23 1
   ATOM 16465 N B VAL A 479 ? -3.34616 7.65989 5.07078 0.414 13.92946 N ? A ? 428 N 1
   ATOM 16466 CA B VAL A 479 ? -3.53438 6.25809 4.73900 0.414 13.62734 C ? A ? 428 CA 1
   ATOM 16467 C B VAL A 479 ? -2.50641 5.80536 3.70632 0.414 13.50631 C ? A ? 428 C 1
   ATOM 16468 O B VAL A 479 ? -2.21857 6.50770 2.72945 0.414 13.28037 O ? A ? 428 O 1
   ATOM 16469 CB B VAL A 479 ? -4.97415 6.00057 4.23167 0.414 13.42831 C ? A ? 428 CB 1
   ATOM 16470 CG1 B VAL A 479 ? -5.09991 4.57135 3.76443 0.414 13.95610 C ? A ? 428 CG1 1
   ATOM 16471 CG2 B VAL A 479 ? -6.00628 6.32520 5.33897 0.414 14.12094 C ? A ? 428 CG2 1
   ATOM 16472 H B VAL A 479 ? -3.26858 8.17109 4.38357 0.414 16.76249 H ? A ? 428 H 1
   ATOM 16473 HA B VAL A 479 ? -3.37335 5.72959 5.53628 0.414 16.39995 H ? A ? 428 HA 1
   ATOM 16474 HB B VAL A 479 ? -5.16461 6.58318 3.47988 0.414 16.16111 H ? A ? 428 HB 1
   ATOM 16475 HG11 B VAL A 479 ? -6.03719 4.36771 3.61977 0.414 16.79445 H ? A ? 428 HG11 1
   ATOM 16476 HG12 B VAL A 479 ? -4.60670 4.46540 2.93592 0.414 16.79445 H ? A ? 428 HG12 1
   ATOM 16477 HG13 B VAL A 479 ? -4.73479 3.98358 4.44421 0.414 16.79445 H ? A ? 428 HG13 1
   ATOM 16478 HG21 B VAL A 479 ? -6.89930 6.16955 4.99373 0.414 16.99226 H ? A ? 428 HG21 1
   ATOM 16479 HG22 B VAL A 479 ? -5.84186 5.74989 6.10243 0.414 16.99226 H ? A ? 428 HG22 1
   ATOM 16480 HG23 B VAL A 479 ? -5.90930 7.25483 5.59835 0.414 16.99226 H ? A ? 428 HG23 1
   ATOM 16481 N C VAL A 479 ? -3.19779 8.10127 5.32655 0.450 14.14930 N ? A ? 428 N 1
   ATOM 16482 CA C VAL A 479 ? -3.39441 6.69856 5.00004 0.450 13.15749 C ? A ? 428 CA 1
   ATOM 16483 C C VAL A 479 ? -2.45754 6.31500 3.86133 0.450 13.27598 C ? A ? 428 C 1
   ATOM 16484 O C VAL A 479 ? -2.26426 7.09162 2.92594 0.450 13.42263 O ? A ? 428 O 1
   ATOM 16485 CB C VAL A 479 ? -4.88098 6.45334 4.64339 0.450 13.57139 C ? A ? 428 CB 1
   ATOM 16486 CG1 C VAL A 479 ? -5.17111 4.97068 4.49344 0.450 13.66036 C ? A ? 428 CG1 1
   ATOM 16487 CG2 C VAL A 479 ? -5.80070 7.08339 5.75003 0.450 13.28633 C ? A ? 428 CG2 1
   ATOM 16488 H C VAL A 479 ? -3.14803 8.61447 4.63825 0.450 17.02629 H ? A ? 428 H 1
   ATOM 16489 HA C VAL A 479 ? -3.15362 6.13348 5.75078 0.450 15.83612 H ? A ? 428 HA 1
   ATOM 16490 HB C VAL A 479 ? -5.07417 6.87617 3.79204 0.450 16.33280 H ? A ? 428 HB 1
   ATOM 16491 HG11 C VAL A 479 ? -6.12059 4.84896 4.33670 0.450 16.43956 H ? A ? 428 HG11 1
   ATOM 16492 HG12 C VAL A 479 ? -4.66474 4.62420 3.74215 0.450 16.43956 H ? A ? 428 HG12 1
   ATOM 16493 HG13 C VAL A 479 ? -4.90905 4.51366 5.30791 0.450 16.43956 H ? A ? 428 HG13 1
   ATOM 16494 HG21 C VAL A 479 ? -6.71805 6.81137 5.59076 0.450 15.99073 H ? A ? 428 HG21 1
   ATOM 16495 HG22 C VAL A 479 ? -5.50873 6.76895 6.61997 0.450 15.99073 H ? A ? 428 HG22 1
   ATOM 16496 HG23 C VAL A 479 ? -5.73001 8.04984 5.70681 0.450 15.99073 H ? A ? 428 HG23 1
   ATOM 16497 N A SER A 480 ? -1.95111 4.90197 3.84617 0.136 13.20927 N ? A ? 429 N 1
   ATOM 16498 CA A SER A 480 ? -1.01474 4.35831 2.87959 0.136 13.05579 C ? A ? 429 CA 1
   ATOM 16499 C A SER A 480 ? -1.50272 2.98424 2.45018 0.136 13.17095 C ? A ? 429 C 1
   ATOM 16500 O A SER A 480 ? -2.18123 2.28833 3.20922 0.136 13.17271 O ? A ? 429 O 1
   ATOM 16501 CB A SER A 480 ? 0.39614 4.25415 3.46714 0.136 12.10104 C ? A ? 429 CB 1
   ATOM 16502 OG A SER A 480 ? 0.85839 5.51586 3.91588 0.136 11.55960 O ? A ? 429 OG 1
   ATOM 16503 H A SER A 480 ? -2.07532 4.38695 4.52361 0.136 15.89825 H ? A ? 429 H 1
   ATOM 16504 HA A SER A 480 ? -0.96479 4.93254 2.09942 0.136 15.71408 H ? A ? 429 HA 1
   ATOM 16505 HB2 A SER A 480 ? 0.37948 3.64024 4.21797 0.136 14.56838 H ? A ? 429 HB2 1
   ATOM 16506 HB3 A SER A 480 ? 0.99840 3.92417 2.78209 0.136 14.56838 H ? A ? 429 HB3 1
   ATOM 16507 HG A SER A 480 ? 0.34643 5.81426 4.51124 0.136 13.91865 H ? A ? 429 HG 1
   ATOM 16508 N B SER A 480 ? -2.00971 4.58902 3.88429 0.414 13.08424 N ? A ? 429 N 1
   ATOM 16509 CA B SER A 480 ? -1.01159 4.05319 2.98305 0.414 13.11194 C ? A ? 429 CA 1
   ATOM 16510 C B SER A 480 ? -1.49145 2.74989 2.38323 0.414 13.03436 C ? A ? 429 C 1
   ATOM 16511 O B SER A 480 ? -2.14536 1.94339 3.05392 0.414 13.01963 O ? A ? 429 O 1
   ATOM 16512 CB B SER A 480 ? 0.32679 3.85747 3.70355 0.414 11.99523 C ? A ? 429 CB 1
   ATOM 16513 OG B SER A 480 ? 0.83101 5.12248 4.07019 0.414 11.90721 O ? A ? 429 OG 1
   ATOM 16514 H B SER A 480 ? -2.23811 4.05842 4.52139 0.414 15.74822 H ? A ? 429 H 1
   ATOM 16515 HA B SER A 480 ? -0.87112 4.67183 2.24926 0.414 15.78146 H ? A ? 429 HA 1
   ATOM 16516 HB2 B SER A 480 ? 0.19133 3.31920 4.49905 0.414 14.44141 H ? A ? 429 HB2 1
   ATOM 16517 HB3 B SER A 480 ? 0.95434 3.41808 3.10856 0.414 14.44141 H ? A ? 429 HB3 1
   ATOM 16518 HG B SER A 480 ? 1.67081 5.10580 4.07792 0.414 14.33579 H ? A ? 429 HG 1
   ATOM 16519 N C SER A 480 ? -1.89866 5.10253 3.92756 0.450 13.16024 N ? A ? 429 N 1
   ATOM 16520 CA C SER A 480 ? -1.00548 4.57355 2.90629 0.450 13.03990 C ? A ? 429 CA 1
   ATOM 16521 C C SER A 480 ? -1.49904 3.20013 2.46713 0.450 12.90880 C ? A ? 429 C 1
   ATOM 16522 O C SER A 480 ? -2.34804 2.60429 3.12456 0.450 12.84697 O ? A ? 429 O 1
   ATOM 16523 CB C SER A 480 ? 0.43291 4.49274 3.44356 0.450 12.14452 C ? A ? 429 CB 1
   ATOM 16524 OG C SER A 480 ? 0.92584 5.76535 3.88012 0.450 11.31114 O ? A ? 429 OG 1
   ATOM 16525 H C SER A 480 ? -2.02936 4.55457 4.57736 0.450 15.83942 H ? A ? 429 H 1
   ATOM 16526 HA C SER A 480 ? -1.01148 5.14943 2.12576 0.450 15.69501 H ? A ? 429 HA 1
   ATOM 16527 HB2 C SER A 480 ? 0.44826 3.88045 4.19573 0.450 14.62056 H ? A ? 429 HB2 1
   ATOM 16528 HB3 C SER A 480 ? 1.00936 4.16380 2.73618 0.450 14.62056 H ? A ? 429 HB3 1
   ATOM 16529 HG C SER A 480 ? 0.46954 6.04321 4.52833 0.450 13.62050 H ? A ? 429 HG 1
   ATOM 16530 N A GLU A 481 ? -1.14587 2.58949 1.23079 0.136 13.45741 N ? A ? 430 N 1
   ATOM 16531 CA A GLU A 481 ? -1.46425 1.26432 0.72526 0.136 13.80678 C ? A ? 430 CA 1
   ATOM 16532 C A GLU A 481 ? -0.20813 0.66242 0.11184 0.136 13.96262 C ? A ? 430 C 1
   ATOM 16533 O A GLU A 481 ? 0.52043 1.33145 -0.62700 0.136 13.46407 O ? A ? 430 O 1
   ATOM 16534 CB A GLU A 481 ? -2.59589 1.28841 -0.31396 0.136 14.33465 C ? A ? 430 CB 1
   ATOM 16535 CG A GLU A 481 ? -3.17288 2.64701 -0.60411 0.136 15.23916 C ? A ? 430 CG 1
   ATOM 16536 CD A GLU A 481 ? -3.81372 2.70666 -1.97945 0.136 16.27746 C ? A ? 430 CD 1
   ATOM 16537 OE1 A GLU A 481 ? -4.52710 1.74776 -2.34696 0.136 16.27513 O ? A ? 430 OE1 1
   ATOM 16538 OE2 A GLU A 481 ? -3.59889 3.70573 -2.69227 0.136 15.63350 O ? A ? 430 OE2 1
   ATOM 16539 H A GLU A 481 ? -0.71300 3.08052 0.67302 0.136 16.19603 H ? A ? 430 H 1
   ATOM 16540 HA A GLU A 481 ? -1.76211 0.70355 1.45855 0.136 16.61527 H ? A ? 430 HA 1
   ATOM 16541 HB2 A GLU A 481 ? -2.25158 0.93557 -1.14933 0.136 17.24872 H ? A ? 430 HB2 1
   ATOM 16542 HB3 A GLU A 481 ? -3.31975 0.72931 0.00906 0.136 17.24872 H ? A ? 430 HB3 1
   ATOM 16543 HG2 A GLU A 481 ? -3.85218 2.85355 0.05679 0.136 18.33413 H ? A ? 430 HG2 1
   ATOM 16544 HG3 A GLU A 481 ? -2.46467 3.30896 -0.56997 0.136 18.33413 H ? A ? 430 HG3 1
   ATOM 16545 N B GLU A 481 ? -1.12588 2.54831 1.12038 0.414 13.41917 N ? A ? 430 N 1
   ATOM 16546 CA B GLU A 481 ? -1.42020 1.32479 0.40489 0.414 13.88621 C ? A ? 430 CA 1
   ATOM 16547 C B GLU A 481 ? -0.10881 0.65571 0.05916 0.414 13.95352 C ? A ? 430 C 1
   ATOM 16548 O B GLU A 481 ? 0.76206 1.28355 -0.54419 0.414 13.40844 O ? A ? 430 O 1
   ATOM 16549 CB B GLU A 481 ? -2.18232 1.58715 -0.87944 0.414 14.27997 C ? A ? 430 CB 1
   ATOM 16550 CG B GLU A 481 ? -3.55379 2.13504 -0.68785 0.414 14.84875 C ? A ? 430 CG 1
   ATOM 16551 CD B GLU A 481 ? -4.15655 2.52912 -2.02388 0.414 16.34309 C ? A ? 430 CD 1
   ATOM 16552 OE1 B GLU A 481 ? -3.76511 3.60048 -2.56847 0.414 15.00715 O ? A ? 430 OE1 1
   ATOM 16553 OE2 B GLU A 481 ? -4.98165 1.72362 -2.54024 0.414 16.14804 O ? A ? 430 OE2 1
   ATOM 16554 H B GLU A 481 ? -0.69504 3.12513 0.65000 0.414 16.15014 H ? A ? 430 H 1
   ATOM 16555 HA B GLU A 481 ? -1.95909 0.74861 0.96927 0.414 16.71059 H ? A ? 430 HA 1
   ATOM 16556 HB2 B GLU A 481 ? -1.68280 2.22842 -1.40873 0.414 17.18310 H ? A ? 430 HB2 1
   ATOM 16557 HB3 B GLU A 481 ? -2.26673 0.75111 -1.36402 0.414 17.18310 H ? A ? 430 HB3 1
   ATOM 16558 HG2 B GLU A 481 ? -4.11920 1.46094 -0.27943 0.414 17.86564 H ? A ? 430 HG2 1
   ATOM 16559 HG3 B GLU A 481 ? -3.51361 2.92171 -0.12177 0.414 17.86564 H ? A ? 430 HG3 1
   ATOM 16560 N C GLU A 481 ? -0.91034 2.66435 1.38112 0.450 13.29165 N ? A ? 430 N 1
   ATOM 16561 CA C GLU A 481 ? -1.32978 1.39664 0.78491 0.450 13.66906 C ? A ? 430 CA 1
   ATOM 16562 C C GLU A 481 ? -0.13398 0.69359 0.14226 0.450 13.96496 C ? A ? 430 C 1
   ATOM 16563 O C GLU A 481 ? 0.62254 1.32818 -0.59979 0.450 13.41807 O ? A ? 430 O 1
   ATOM 16564 CB C GLU A 481 ? -2.44128 1.68735 -0.23698 0.450 14.24415 C ? A ? 430 CB 1
   ATOM 16565 CG C GLU A 481 ? -3.04607 0.54933 -1.01986 0.450 14.65335 C ? A ? 430 CG 1
   ATOM 16566 CD C GLU A 481 ? -4.26137 1.06328 -1.85853 0.450 14.77769 C ? A ? 430 CD 1
   ATOM 16567 OE1 C GLU A 481 ? -4.15944 2.20231 -2.35498 0.450 16.54120 O ? A ? 430 OE1 1
   ATOM 16568 OE2 C GLU A 481 ? -5.33766 0.39179 -1.94282 0.450 19.36542 O ? A ? 430 OE2 1
   ATOM 16569 H C GLU A 481 ? -0.25118 3.02986 0.96698 0.450 15.99712 H ? A ? 430 H 1
   ATOM 16570 HA C GLU A 481 ? -1.65775 0.78328 1.46102 0.450 16.45000 H ? A ? 430 HA 1
   ATOM 16571 HB2 C GLU A 481 ? -3.17321 2.10565 0.24283 0.450 17.14012 H ? A ? 430 HB2 1
   ATOM 16572 HB3 C GLU A 481 ? -2.07825 2.30421 -0.89166 0.450 17.14012 H ? A ? 430 HB3 1
   ATOM 16573 HG2 C GLU A 481 ? -2.38357 0.18082 -1.62501 0.450 17.63116 H ? A ? 430 HG2 1
   ATOM 16574 HG3 C GLU A 481 ? -3.35688 -0.13785 -0.40989 0.450 17.63116 H ? A ? 430 HG3 1
   ATOM 16575 N . VAL A 482 ? 0.03881 -0.59970 0.43211 1.000 12.98162 N ? A ? 431 N 1
   ATOM 16576 CA . VAL A 482 ? 1.18912 -1.35370 -0.06219 1.000 12.77675 C ? A ? 431 CA 1
   ATOM 16577 C . VAL A 482 ? 0.67949 -2.59821 -0.75762 1.000 14.88302 C ? A ? 431 C 1
   ATOM 16578 O . VAL A 482 ? -0.40840 -3.10132 -0.44888 1.000 14.71906 O ? A ? 431 O 1
   ATOM 16579 CB . VAL A 482 ? 2.18525 -1.72430 1.06273 1.000 12.79576 C ? A ? 431 CB 1
   ATOM 16580 CG1 . VAL A 482 ? 2.59154 -0.43194 1.81105 1.000 10.12779 C ? A ? 431 CG1 1
   ATOM 16581 CG2 . VAL A 482 ? 1.56554 -2.73946 1.97939 1.000 11.78549 C ? A ? 431 CG2 1
   ATOM 16582 HA . VAL A 482 ? 1.66712 -0.80939 -0.70728 1.000 15.37923 H ? A ? 431 HA 1
   ATOM 16583 HB . VAL A 482 ? 2.98885 -2.12708 0.69818 1.000 15.40205 H ? A ? 431 HB 1
   ATOM 16584 HG11 . VAL A 482 ? 3.26718 -0.64906 2.47232 1.000 12.20049 H ? A ? 431 HG11 1
   ATOM 16585 HG12 . VAL A 482 ? 2.94720 0.20475 1.17150 1.000 12.20049 H ? A ? 431 HG12 1
   ATOM 16586 HG13 . VAL A 482 ? 1.80896 -0.06040 2.24742 1.000 12.20049 H ? A ? 431 HG13 1
   ATOM 16587 HG21 . VAL A 482 ? 2.08007 -2.77904 2.80073 1.000 14.18972 H ? A ? 431 HG21 1
   ATOM 16588 HG22 . VAL A 482 ? 0.65284 -2.47435 2.17328 1.000 14.18972 H ? A ? 431 HG22 1
   ATOM 16589 HG23 . VAL A 482 ? 1.57273 -3.60547 1.54250 1.000 14.18972 H ? A ? 431 HG23 1
   ATOM 16590 H A VAL A 482 ? -0.46365 -1.06215 0.95487 0.136 15.62508 H ? A ? 431 H 1
   ATOM 16591 H B VAL A 482 ? -0.49241 -1.03024 0.95368 0.414 15.62508 H ? A ? 431 H 1
   ATOM 16592 H C VAL A 482 ? -0.50022 -1.06344 0.91584 0.450 15.62508 H ? A ? 431 H 1
   ATOM 16593 N A LEU A 483 ? 1.43938 -3.05118 -1.75704 0.832 15.32762 N ? A ? 432 N 1
   ATOM 16594 CA A LEU A 483 ? 1.16700 -4.27791 -2.49265 0.832 15.17509 C ? A ? 432 CA 1
   ATOM 16595 C A LEU A 483 ? 2.21047 -5.28455 -2.02292 0.832 16.57559 C ? A ? 432 C 1
   ATOM 16596 O A LEU A 483 ? 3.40881 -5.09676 -2.26976 0.832 14.05905 O ? A ? 432 O 1
   ATOM 16597 CB A LEU A 483 ? 1.21534 -4.04997 -4.00709 0.832 18.47536 C ? A ? 432 CB 1
   ATOM 16598 CG A LEU A 483 ? 0.24254 -2.98502 -4.46859 0.832 17.41177 C ? A ? 432 CG 1
   ATOM 16599 CD1 A LEU A 483 ? 0.48346 -2.50124 -5.85437 0.832 19.05873 C ? A ? 432 CD1 1
   ATOM 16600 CD2 A LEU A 483 ? -1.16454 -3.58669 -4.42343 0.832 18.75117 C ? A ? 432 CD2 1
   ATOM 16601 H A LEU A 483 ? 2.14512 -2.64561 -2.03460 0.832 18.44028 H ? A ? 432 H 1
   ATOM 16602 HA A LEU A 483 ? 0.27854 -4.61367 -2.29569 0.832 18.25725 H ? A ? 432 HA 1
   ATOM 16603 HB2 A LEU A 483 ? 2.10993 -3.76889 -4.25530 0.832 22.21757 H ? A ? 432 HB2 1
   ATOM 16604 HB3 A LEU A 483 ? 0.99095 -4.87892 -4.45808 0.832 22.21757 H ? A ? 432 HB3 1
   ATOM 16605 HG A LEU A 483 ? 0.34908 -2.21882 -3.88338 0.832 20.94126 H ? A ? 432 HG 1
   ATOM 16606 HD11 A LEU A 483 ? -0.20038 -1.85350 -6.08609 0.832 22.91761 H ? A ? 432 HD11 1
   ATOM 16607 HD12 A LEU A 483 ? 1.35945 -2.08679 -5.89636 0.832 22.91761 H ? A ? 432 HD12 1
   ATOM 16608 HD13 A LEU A 483 ? 0.44475 -3.25529 -6.46331 0.832 22.91761 H ? A ? 432 HD13 1
   ATOM 16609 HD21 A LEU A 483 ? -1.81539 -2.87688 -4.53948 0.832 22.54854 H ? A ? 432 HD21 1
   ATOM 16610 HD22 A LEU A 483 ? -1.25311 -4.23675 -5.13790 0.832 22.54854 H ? A ? 432 HD22 1
   ATOM 16611 HD23 A LEU A 483 ? -1.29584 -4.01876 -3.56496 0.832 22.54854 H ? A ? 432 HD23 1
   ATOM 16612 N D LEU A 483 ? 1.48625 -3.09782 -1.69996 0.168 15.25649 N ? A ? 432 N 1
   ATOM 16613 CA D LEU A 483 ? 1.31409 -4.42393 -2.28560 0.168 16.26131 C ? A ? 432 CA 1
   ATOM 16614 C D LEU A 483 ? 2.30623 -5.37824 -1.62920 0.168 16.44470 C ? A ? 432 C 1
   ATOM 16615 O D LEU A 483 ? 3.52243 -5.20345 -1.77188 0.168 14.77349 O ? A ? 432 O 1
   ATOM 16616 CB D LEU A 483 ? 1.54759 -4.41140 -3.79470 0.168 18.35611 C ? A ? 432 CB 1
   ATOM 16617 CG D LEU A 483 ? 0.46823 -3.96568 -4.76182 0.168 18.89825 C ? A ? 432 CG 1
   ATOM 16618 CD1 D LEU A 483 ? 1.05081 -3.96734 -6.18270 0.168 21.92963 C ? A ? 432 CD1 1
   ATOM 16619 CD2 D LEU A 483 ? -0.74351 -4.86992 -4.68416 0.168 19.38696 C ? A ? 432 CD2 1
   ATOM 16620 H D LEU A 483 ? 2.15952 -2.67152 -2.02333 0.168 18.35492 H ? A ? 432 H 1
   ATOM 16621 HA D LEU A 483 ? 0.40658 -4.72256 -2.11781 0.168 19.56071 H ? A ? 432 HA 1
   ATOM 16622 HB2 D LEU A 483 ? 2.30345 -3.82537 -3.95638 0.168 22.07446 H ? A ? 432 HB2 1
   ATOM 16623 HB3 D LEU A 483 ? 1.77125 -5.31976 -4.05114 0.168 22.07446 H ? A ? 432 HB3 1
   ATOM 16624 HG D LEU A 483 ? 0.17050 -3.07144 -4.53248 0.168 22.72504 H ? A ? 432 HG 1
   ATOM 16625 HD11 D LEU A 483 ? 0.36726 -3.67263 -6.80463 0.168 26.36268 H ? A ? 432 HD11 1
   ATOM 16626 HD12 D LEU A 483 ? 1.80903 -3.36316 -6.21384 0.168 26.36268 H ? A ? 432 HD12 1
   ATOM 16627 HD13 D LEU A 483 ? 1.33557 -4.86726 -6.40621 0.168 26.36268 H ? A ? 432 HD13 1
   ATOM 16628 HD21 D LEU A 483 ? -1.37493 -4.61174 -5.37376 0.168 23.31149 H ? A ? 432 HD21 1
   ATOM 16629 HD22 D LEU A 483 ? -0.46172 -5.78800 -4.82063 0.168 23.31149 H ? A ? 432 HD22 1
   ATOM 16630 HD23 D LEU A 483 ? -1.15218 -4.77589 -3.80949 0.168 23.31149 H ? A ? 432 HD23 1
   ATOM 16631 N A VAL A 484 ? 1.75830 -6.31743 -1.29866 0.832 15.61980 N ? A ? 433 N 1
   ATOM 16632 CA A VAL A 484 ? 2.63102 -7.15512 -0.49357 0.832 16.35255 C ? A ? 433 CA 1
   ATOM 16633 C A VAL A 484 ? 2.36923 -8.60350 -0.84834 0.832 16.59217 C ? A ? 433 C 1
   ATOM 16634 O A VAL A 484 ? 1.20788 -8.97916 -1.06749 0.832 17.42365 O ? A ? 433 O 1
   ATOM 16635 CB A VAL A 484 ? 2.39602 -6.89871 1.00392 0.832 14.56313 C ? A ? 433 CB 1
   ATOM 16636 CG1 A VAL A 484 ? 1.02430 -7.25526 1.36260 0.832 16.20304 C ? A ? 433 CG1 1
   ATOM 16637 CG2 A VAL A 484 ? 3.40292 -7.67121 1.84951 0.832 15.06532 C ? A ? 433 CG2 1
   ATOM 16638 H A VAL A 484 ? 0.93116 -6.55015 -1.26287 0.832 18.79090 H ? A ? 433 H 1
   ATOM 16639 HA A VAL A 484 ? 3.56001 -6.96536 -0.69820 0.832 19.67020 H ? A ? 433 HA 1
   ATOM 16640 HB A VAL A 484 ? 2.52351 -5.95525 1.18976 0.832 17.52289 H ? A ? 433 HB 1
   ATOM 16641 HG11 A VAL A 484 ? 0.85881 -6.98981 2.28078 0.832 19.49079 H ? A ? 433 HG11 1
   ATOM 16642 HG12 A VAL A 484 ? 0.41227 -6.79261 0.76908 0.832 19.49079 H ? A ? 433 HG12 1
   ATOM 16643 HG13 A VAL A 484 ? 0.91293 -8.21442 1.27038 0.832 19.49079 H ? A ? 433 HG13 1
   ATOM 16644 HG21 A VAL A 484 ? 3.31373 -7.39708 2.77569 0.832 18.12552 H ? A ? 433 HG21 1
   ATOM 16645 HG22 A VAL A 484 ? 3.22234 -8.62065 1.76670 0.832 18.12552 H ? A ? 433 HG22 1
   ATOM 16646 HG23 A VAL A 484 ? 4.29822 -7.47581 1.53146 0.832 18.12552 H ? A ? 433 HG23 1
   ATOM 16647 N D VAL A 484 ? 1.80017 -6.38621 -0.92085 0.168 16.31756 N ? A ? 433 N 1
   ATOM 16648 CA D VAL A 484 ? 2.65056 -7.26857 -0.12664 0.168 16.35891 C ? A ? 433 CA 1
   ATOM 16649 C D VAL A 484 ? 2.40410 -8.71518 -0.53189 0.168 15.93913 C ? A ? 433 C 1
   ATOM 16650 O D VAL A 484 ? 1.26976 -9.20341 -0.45588 0.168 17.78793 O ? A ? 433 O 1
   ATOM 16651 CB D VAL A 484 ? 2.41246 -7.09363 1.38029 0.168 14.80266 C ? A ? 433 CB 1
   ATOM 16652 CG1 D VAL A 484 ? 0.93239 -6.93710 1.65592 0.168 16.50397 C ? A ? 433 CG1 1
   ATOM 16653 CG2 D VAL A 484 ? 2.98360 -8.28840 2.14167 0.168 15.70430 C ? A ? 433 CG2 1
   ATOM 16654 H D VAL A 484 ? 0.96280 -6.57893 -0.88511 0.168 19.62820 H ? A ? 433 H 1
   ATOM 16655 HA D VAL A 484 ? 3.57572 -7.06081 -0.33109 0.168 19.67783 H ? A ? 433 HA 1
   ATOM 16656 HB D VAL A 484 ? 2.86421 -6.29325 1.69046 0.168 17.81033 H ? A ? 433 HB 1
   ATOM 16657 HG11 D VAL A 484 ? 0.78328 -6.97940 2.61346 0.168 19.85189 H ? A ? 433 HG11 1
   ATOM 16658 HG12 D VAL A 484 ? 0.63617 -6.07962 1.31259 0.168 19.85189 H ? A ? 433 HG12 1
   ATOM 16659 HG13 D VAL A 484 ? 0.45132 -7.65432 1.21424 0.168 19.85189 H ? A ? 433 HG13 1
   ATOM 16660 HG21 D VAL A 484 ? 3.11204 -8.03903 3.07022 0.168 18.89229 H ? A ? 433 HG21 1
   ATOM 16661 HG22 D VAL A 484 ? 2.35987 -9.02882 2.08125 0.168 18.89229 H ? A ? 433 HG22 1
   ATOM 16662 HG23 D VAL A 484 ? 3.83310 -8.53837 1.74575 0.168 18.89229 H ? A ? 433 HG23 1
   ATOM 16663 N . LYS A 485 ? 3.46583 -9.39929 -0.94032 1.000 18.64527 N ? A ? 434 N 1
   ATOM 16664 CA . LYS A 485 ? 3.44228 -10.84423 -1.16893 1.000 18.80794 C ? A ? 434 CA 1
   ATOM 16665 C . LYS A 485 ? 4.33950 -11.56361 -0.19273 1.000 18.65491 C ? A ? 434 C 1
   ATOM 16666 O . LYS A 485 ? 5.44837 -11.08577 0.07506 1.000 14.90465 O ? A ? 434 O 1
   ATOM 16667 HA . LYS A 485 ? 2.53267 -11.15157 -1.03090 1.000 22.61666 H ? A ? 434 HA 1
   ATOM 16668 CB A LYS A 485 ? 3.89865 -11.19450 -2.58869 0.527 20.66283 C ? A ? 434 CB 1
   ATOM 16669 CG A LYS A 485 ? 3.79836 -12.66443 -2.93145 0.527 20.40033 C ? A ? 434 CG 1
   ATOM 16670 CD A LYS A 485 ? 3.91289 -12.91306 -4.45678 0.527 23.20369 C ? A ? 434 CD 1
   ATOM 16671 CE A LYS A 485 ? 5.10279 -12.18803 -5.03112 0.527 23.56217 C ? A ? 434 CE 1
   ATOM 16672 NZ A LYS A 485 ? 6.35035 -12.72384 -4.47540 0.527 25.36748 N ? A ? 434 NZ 1
   ATOM 16673 H A LYS A 485 ? 4.26802 -9.09781 -0.86825 0.832 22.42146 H ? A ? 434 H 1
   ATOM 16674 HB2 A LYS A 485 ? 3.34651 -10.70745 -3.22022 0.527 24.84253 H ? A ? 434 HB2 1
   ATOM 16675 HB3 A LYS A 485 ? 4.82718 -10.93240 -2.68878 0.527 24.84253 H ? A ? 434 HB3 1
   ATOM 16676 HG2 A LYS A 485 ? 4.51701 -13.14489 -2.49144 0.527 24.52754 H ? A ? 434 HG2 1
   ATOM 16677 HG3 A LYS A 485 ? 2.94039 -13.00438 -2.63273 0.527 24.52754 H ? A ? 434 HG3 1
   ATOM 16678 HD2 A LYS A 485 ? 4.02186 -13.86253 -4.62270 0.527 27.89157 H ? A ? 434 HD2 1
   ATOM 16679 HD3 A LYS A 485 ? 3.11256 -12.58877 -4.89860 0.527 27.89157 H ? A ? 434 HD3 1
   ATOM 16680 HE2 A LYS A 485 ? 5.11914 -12.30287 -5.99416 0.527 28.32174 H ? A ? 434 HE2 1
   ATOM 16681 HE3 A LYS A 485 ? 5.04608 -11.24519 -4.81035 0.527 28.32174 H ? A ? 434 HE3 1
   ATOM 16682 HZ1 A LYS A 485 ? 6.53677 -13.51010 -4.84841 0.527 30.48811 H ? A ? 434 HZ1 1
   ATOM 16683 HZ2 A LYS A 485 ? 7.02132 -12.16161 -4.63602 0.527 30.48811 H ? A ? 434 HZ2 1
   ATOM 16684 HZ3 A LYS A 485 ? 6.26951 -12.83332 -3.59587 0.527 30.48811 H ? A ? 434 HZ3 1
   ATOM 16685 CB C LYS A 485 ? 3.89714 -11.18509 -2.58761 0.473 20.67281 C ? A ? 434 CB 1
   ATOM 16686 CG C LYS A 485 ? 3.72961 -12.64548 -2.94139 0.473 20.41088 C ? A ? 434 CG 1
   ATOM 16687 CD C LYS A 485 ? 3.99238 -12.92922 -4.43932 0.473 23.17598 C ? A ? 434 CD 1
   ATOM 16688 CE C LYS A 485 ? 5.45891 -12.80159 -4.77732 0.473 24.64003 C ? A ? 434 CE 1
   ATOM 16689 NZ C LYS A 485 ? 5.78729 -13.39401 -6.11761 0.473 29.65215 N ? A ? 434 NZ 1
   ATOM 16690 HB2 C LYS A 485 ? 3.37357 -10.66504 -3.21715 0.473 24.85450 H ? A ? 434 HB2 1
   ATOM 16691 HB3 C LYS A 485 ? 4.83749 -10.96409 -2.67593 0.473 24.85450 H ? A ? 434 HB3 1
   ATOM 16692 HG2 C LYS A 485 ? 4.35742 -13.17153 -2.42175 0.473 24.54019 H ? A ? 434 HG2 1
   ATOM 16693 HG3 C LYS A 485 ? 2.82101 -12.91838 -2.73922 0.473 24.54019 H ? A ? 434 HG3 1
   ATOM 16694 HD2 C LYS A 485 ? 3.70836 -13.83247 -4.64998 0.473 27.85831 H ? A ? 434 HD2 1
   ATOM 16695 HD3 C LYS A 485 ? 3.49855 -12.29188 -4.97861 0.473 27.85831 H ? A ? 434 HD3 1
   ATOM 16696 HE2 C LYS A 485 ? 5.70087 -11.86242 -4.79495 0.473 29.61517 H ? A ? 434 HE2 1
   ATOM 16697 HE3 C LYS A 485 ? 5.98195 -13.26637 -4.10552 0.473 29.61517 H ? A ? 434 HE3 1
   ATOM 16698 HZ1 C LYS A 485 ? 6.66988 -13.44924 -6.21803 0.473 35.62971 H ? A ? 434 HZ1 1
   ATOM 16699 HZ2 C LYS A 485 ? 5.43746 -14.20969 -6.18384 0.473 35.62971 H ? A ? 434 HZ2 1
   ATOM 16700 HZ3 C LYS A 485 ? 5.45421 -12.88336 -6.76599 0.473 35.62971 H ? A ? 434 HZ3 1
   ATOM 16701 H D LYS A 485 ? 4.23295 -9.04353 -1.09705 0.168 22.42146 H ? A ? 434 H 1
   ATOM 16702 N A PHE A 486 ? 3.89714 -12.74134 0.28964 0.441 17.14842 N ? A ? 435 N 1
   ATOM 16703 CA A PHE A 486 ? 4.62488 -13.51153 1.30636 0.441 17.62427 C ? A ? 435 CA 1
   ATOM 16704 C A PHE A 486 ? 5.01521 -14.89169 0.75236 0.441 18.02613 C ? A ? 435 C 1
   ATOM 16705 O A PHE A 486 ? 4.16435 -15.77162 0.57352 0.441 18.73560 O ? A ? 435 O 1
   ATOM 16706 CB A PHE A 486 ? 3.81743 -13.67484 2.62298 0.441 16.66457 C ? A ? 435 CB 1
   ATOM 16707 CG A PHE A 486 ? 3.22307 -12.34899 3.12412 0.441 15.66492 C ? A ? 435 CG 1
   ATOM 16708 CD1 A PHE A 486 ? 3.97725 -11.45513 3.87934 0.441 15.45699 C ? A ? 435 CD1 1
   ATOM 16709 CD2 A PHE A 486 ? 1.93075 -12.01437 2.83524 0.441 14.44086 C ? A ? 435 CD2 1
   ATOM 16710 CE1 A PHE A 486 ? 3.53026 -10.23927 4.21171 0.441 15.66788 C ? A ? 435 CE1 1
   ATOM 16711 CE2 A PHE A 486 ? 1.42343 -10.78937 3.28239 0.441 15.97578 C ? A ? 435 CE2 1
   ATOM 16712 CZ A PHE A 486 ? 2.24412 -9.90550 3.96206 0.441 14.73800 C ? A ? 435 CZ 1
   ATOM 16713 H A PHE A 486 ? 3.16583 -13.11606 0.03590 0.441 20.62523 H ? A ? 435 H 1
   ATOM 16714 HA A PHE A 486 ? 5.43769 -13.01823 1.49847 0.441 21.19626 H ? A ? 435 HA 1
   ATOM 16715 HB2 A PHE A 486 ? 3.08584 -14.29315 2.47010 0.441 20.04461 H ? A ? 435 HB2 1
   ATOM 16716 HB3 A PHE A 486 ? 4.40511 -14.02034 3.31302 0.441 20.04461 H ? A ? 435 HB3 1
   ATOM 16717 HD1 A PHE A 486 ? 4.82426 -11.71337 4.16357 0.441 18.59552 H ? A ? 435 HD1 1
   ATOM 16718 HD2 A PHE A 486 ? 1.39337 -12.59490 2.34626 0.441 17.37616 H ? A ? 435 HD2 1
   ATOM 16719 HE1 A PHE A 486 ? 4.10212 -9.62551 4.61316 0.441 18.84859 H ? A ? 435 HE1 1
   ATOM 16720 HE2 A PHE A 486 ? 0.53417 -10.56873 3.12287 0.441 19.21806 H ? A ? 435 HE2 1
   ATOM 16721 HZ A PHE A 486 ? 1.91173 -9.08466 4.24603 0.441 17.73273 H ? A ? 435 HZ 1
   ATOM 16722 N B PHE A 486 ? 3.85113 -12.66828 0.37339 0.559 17.02845 N ? A ? 435 N 1
   ATOM 16723 CA B PHE A 486 ? 4.63316 -13.51168 1.26409 0.559 17.62453 C ? A ? 435 CA 1
   ATOM 16724 C B PHE A 486 ? 5.01871 -14.75820 0.47528 0.559 18.19417 C ? A ? 435 C 1
   ATOM 16725 O B PHE A 486 ? 4.17615 -15.38125 -0.18829 0.559 18.62928 O ? A ? 435 O 1
   ATOM 16726 CB B PHE A 486 ? 3.88935 -13.86925 2.57502 0.559 16.70095 C ? A ? 435 CB 1
   ATOM 16727 CG B PHE A 486 ? 3.40067 -12.62312 3.29106 0.559 15.70078 C ? A ? 435 CG 1
   ATOM 16728 CD1 B PHE A 486 ? 4.24967 -11.87728 4.08789 0.559 15.80891 C ? A ? 435 CD1 1
   ATOM 16729 CD2 B PHE A 486 ? 2.11174 -12.17828 3.12069 0.559 14.47201 C ? A ? 435 CD2 1
   ATOM 16730 CE1 B PHE A 486 ? 3.88169 -10.71022 4.62623 0.559 15.31142 C ? A ? 435 CE1 1
   ATOM 16731 CE2 B PHE A 486 ? 1.70475 -11.01905 3.75811 0.559 15.22000 C ? A ? 435 CE2 1
   ATOM 16732 CZ B PHE A 486 ? 2.62014 -10.27852 4.49566 0.559 14.76595 C ? A ? 435 CZ 1
   ATOM 16733 H B PHE A 486 ? 3.04884 -12.95259 0.25050 0.559 20.48128 H ? A ? 435 H 1
   ATOM 16734 HA B PHE A 486 ? 5.43322 -13.04396 1.55052 0.559 21.19657 H ? A ? 435 HA 1
   ATOM 16735 HB2 B PHE A 486 ? 3.12128 -14.42408 2.36731 0.559 20.08827 H ? A ? 435 HB2 1
   ATOM 16736 HB3 B PHE A 486 ? 4.49250 -14.34570 3.16672 0.559 20.08827 H ? A ? 435 HB3 1
   ATOM 16737 HD1 B PHE A 486 ? 5.10623 -12.19861 4.25509 0.559 19.01783 H ? A ? 435 HD1 1
   ATOM 16738 HD2 B PHE A 486 ? 1.51885 -12.65134 2.58255 0.559 17.41355 H ? A ? 435 HD2 1
   ATOM 16739 HE1 B PHE A 486 ? 4.50219 -10.19740 5.09195 0.559 18.42083 H ? A ? 435 HE1 1
   ATOM 16740 HE2 B PHE A 486 ? 0.82107 -10.73664 3.69288 0.559 18.31114 H ? A ? 435 HE2 1
   ATOM 16741 HZ B PHE A 486 ? 2.35706 -9.48285 4.89888 0.559 17.76628 H ? A ? 435 HZ 1
   ATOM 16742 N . ASN A 487 ? 6.30185 -15.07790 0.51524 1.000 16.66931 N ? A ? 436 N 1
   ATOM 16743 CA . ASN A 487 ? 6.83288 -16.24259 -0.17290 1.000 20.42297 C ? A ? 436 CA 1
   ATOM 16744 C . ASN A 487 ? 7.05992 -17.40345 0.77566 1.000 19.04032 C ? A ? 436 C 1
   ATOM 16745 O . ASN A 487 ? 7.39760 -18.49716 0.31607 1.000 19.42421 O ? A ? 436 O 1
   ATOM 16746 CB . ASN A 487 ? 8.13932 -15.89088 -0.86434 1.000 18.30811 C ? A ? 436 CB 1
   ATOM 16747 CG . ASN A 487 ? 7.95706 -14.93953 -1.98277 1.000 20.59915 C ? A ? 436 CG 1
   ATOM 16748 OD1 . ASN A 487 ? 6.88679 -14.87508 -2.59468 1.000 26.49970 O ? A ? 436 OD1 1
   ATOM 16749 ND2 . ASN A 487 ? 9.01093 -14.16595 -2.26141 1.000 23.56696 N ? A ? 436 ND2 1
   ATOM 16750 HA . ASN A 487 ? 6.20496 -16.52102 -0.85781 1.000 24.55470 H ? A ? 436 HA 1
   ATOM 16751 HB2 . ASN A 487 ? 8.73882 -15.48415 -0.21930 1.000 22.01687 H ? A ? 436 HB2 1
   ATOM 16752 HB3 . ASN A 487 ? 8.53609 -16.70088 -1.22124 1.000 22.01687 H ? A ? 436 HB3 1
   ATOM 16753 HD21 . ASN A 487 ? 8.96646 -13.59274 -2.90099 1.000 28.32749 H ? A ? 436 HD21 1
   ATOM 16754 HD22 . ASN A 487 ? 9.73344 -14.24144 -1.80111 1.000 28.32749 H ? A ? 436 HD22 1
   ATOM 16755 H A ASN A 487 ? 6.91378 -14.52201 0.75216 0.441 20.05031 H ? A ? 436 H 1
   ATOM 16756 H B ASN A 487 ? 6.89658 -14.62708 0.94263 0.559 20.05031 H ? A ? 436 H 1
   ATOM 16757 N A HIS A 488 ? 6.86402 -17.19496 2.08372 0.315 17.52296 N ? A ? 437 N 1
   ATOM 16758 CA A HIS A 488 ? 7.21581 -18.16774 3.10551 0.315 18.42514 C ? A ? 437 CA 1
   ATOM 16759 C A HIS A 488 ? 6.10339 -18.34682 4.13300 0.315 18.61077 C ? A ? 437 C 1
   ATOM 16760 O A HIS A 488 ? 5.24123 -17.47682 4.31183 0.315 16.74383 O ? A ? 437 O 1
   ATOM 16761 CB A HIS A 488 ? 8.49675 -17.76493 3.87838 0.315 17.61132 C ? A ? 437 CB 1
   ATOM 16762 CG A HIS A 488 ? 9.65788 -17.44047 3.00115 0.315 16.36269 C ? A ? 437 CG 1
   ATOM 16763 ND1 A HIS A 488 ? 10.50243 -18.40923 2.51153 0.315 16.30263 N ? A ? 437 ND1 1
   ATOM 16764 CD2 A HIS A 488 ? 10.08341 -16.26609 2.48042 0.315 15.80668 C ? A ? 437 CD2 1
   ATOM 16765 CE1 A HIS A 488 ? 11.40850 -17.84487 1.73524 0.315 15.62347 C ? A ? 437 CE1 1
   ATOM 16766 NE2 A HIS A 488 ? 11.17850 -16.54494 1.70189 0.315 15.38938 N ? A ? 437 NE2 1
   ATOM 16767 H A HIS A 488 ? 6.51895 -16.47572 2.40497 0.315 21.07469 H ? A ? 437 H 1
   ATOM 16768 HA A HIS A 488 ? 7.34789 -19.01122 2.64508 0.315 22.15730 H ? A ? 437 HA 1
   ATOM 16769 HB2 A HIS A 488 ? 8.30287 -16.97951 4.41358 0.315 21.18072 H ? A ? 437 HB2 1
   ATOM 16770 HB3 A HIS A 488 ? 8.75785 -18.50164 4.45282 0.315 21.18072 H ? A ? 437 HB3 1
   ATOM 16771 HD2 A HIS A 488 ? 9.70523 -15.42854 2.62318 0.315 19.01514 H ? A ? 437 HD2 1
   ATOM 16772 HE1 A HIS A 488 ? 12.09293 -18.28768 1.28759 0.315 18.79529 H ? A ? 437 HE1 1
   ATOM 16773 HE2 A HIS A 488 ? 11.64015 -15.96686 1.26338 0.315 18.51439 H ? A ? 437 HE2 1
   ATOM 16774 N B HIS A 488 ? 6.85244 -17.22258 2.07827 0.685 17.51076 N ? A ? 437 N 1
   ATOM 16775 CA B HIS A 488 ? 7.16398 -18.23288 3.06493 0.685 18.43028 C ? A ? 437 CA 1
   ATOM 16776 C B HIS A 488 ? 6.05010 -18.28077 4.10090 0.685 18.62531 C ? A ? 437 C 1
   ATOM 16777 O B HIS A 488 ? 5.38666 -17.27618 4.38656 0.685 15.63712 O ? A ? 437 O 1
   ATOM 16778 CB B HIS A 488 ? 8.55258 -17.94221 3.67786 0.685 17.37539 C ? A ? 437 CB 1
   ATOM 16779 CG B HIS A 488 ? 9.59300 -17.63543 2.63332 0.685 16.91592 C ? A ? 437 CG 1
   ATOM 16780 ND1 B HIS A 488 ? 10.28964 -18.61779 1.95969 0.685 15.93128 N ? A ? 437 ND1 1
   ATOM 16781 CD2 B HIS A 488 ? 9.94411 -16.46320 2.04964 0.685 16.11711 C ? A ? 437 CD2 1
   ATOM 16782 CE1 B HIS A 488 ? 11.07530 -18.05738 1.06109 0.685 17.41177 C ? A ? 437 CE1 1
   ATOM 16783 NE2 B HIS A 488 ? 10.86662 -16.75380 1.07279 0.685 15.96274 N ? A ? 437 NE2 1
   ATOM 16784 H B HIS A 488 ? 6.52390 -16.50313 2.41599 0.685 21.06005 H ? A ? 437 H 1
   ATOM 16785 HA B HIS A 488 ? 7.19460 -19.12345 2.68172 0.685 22.16347 H ? A ? 437 HA 1
   ATOM 16786 HB2 B HIS A 488 ? 8.48366 -17.17572 4.26832 0.685 20.89760 H ? A ? 437 HB2 1
   ATOM 16787 HB3 B HIS A 488 ? 8.84726 -18.72002 4.17693 0.685 20.89760 H ? A ? 437 HB3 1
   ATOM 16788 HD1 B HIS A 488 ? 10.22201 -19.46300 2.10338 0.685 19.16467 H ? A ? 437 HD1 1
   ATOM 16789 HD2 B HIS A 488 ? 9.62090 -15.61929 2.26930 0.685 19.38766 H ? A ? 437 HD2 1
   ATOM 16790 HE1 B HIS A 488 ? 11.67623 -18.50568 0.51081 0.685 20.94126 H ? A ? 437 HE1 1
   ATOM 16791 N A ASP A 489 ? 6.20711 -19.47646 4.85803 0.315 18.19582 N ? A ? 438 N 1
   ATOM 16792 CA A ASP A 489 ? 5.25907 -19.90741 5.88251 0.315 16.57022 C ? A ? 438 CA 1
   ATOM 16793 C A ASP A 489 ? 5.42391 -19.10690 7.17077 0.315 15.57160 C ? A ? 438 C 1
   ATOM 16794 O A ASP A 489 ? 6.42372 -18.42657 7.38731 0.315 14.57261 O ? A ? 438 O 1
   ATOM 16795 CB A ASP A 489 ? 5.45547 -21.38576 6.24574 0.315 19.01248 C ? A ? 438 CB 1
   ATOM 16796 CG A ASP A 489 ? 4.96117 -22.32529 5.17088 0.315 21.76668 C ? A ? 438 CG 1
   ATOM 16797 OD1 A ASP A 489 ? 4.66565 -21.85509 4.04794 0.315 19.34172 O ? A ? 438 OD1 1
   ATOM 16798 OD2 A ASP A 489 ? 4.84940 -23.54878 5.47094 0.315 22.77836 O ? A ? 438 OD2 1
   ATOM 16799 H A ASP A 489 ? 6.85447 -20.03492 4.76505 0.315 21.88212 H ? A ? 438 H 1
   ATOM 16800 HA A ASP A 489 ? 4.37264 -19.76938 5.51362 0.315 19.93140 H ? A ? 438 HA 1
   ATOM 16801 HB2 A ASP A 489 ? 6.40118 -21.55496 6.37959 0.315 22.86211 H ? A ? 438 HB2 1
   ATOM 16802 HB3 A ASP A 489 ? 4.96542 -21.57843 7.06038 0.315 22.86211 H ? A ? 438 HB3 1
   ATOM 16803 N B ASP A 489 ? 5.83794 -19.49301 4.61659 0.685 18.22811 N ? A ? 438 N 1
   ATOM 16804 CA B ASP A 489 ? 4.84322 -19.73376 5.64352 0.685 16.41875 C ? A ? 438 CA 1
   ATOM 16805 C B ASP A 489 ? 5.29835 -19.21651 7.00505 0.685 15.98103 C ? A ? 438 C 1
   ATOM 16806 O B ASP A 489 ? 6.49969 -19.16265 7.32509 0.685 13.71424 O ? A ? 438 O 1
   ATOM 16807 CB B ASP A 489 ? 4.54680 -21.22906 5.80767 0.685 20.42867 C ? A ? 438 CB 1
   ATOM 16808 CG B ASP A 489 ? 3.86181 -21.84750 4.60439 0.685 21.03333 C ? A ? 438 CG 1
   ATOM 16809 OD1 B ASP A 489 ? 3.00280 -21.20004 3.96330 0.685 21.47065 O ? A ? 438 OD1 1
   ATOM 16810 OD2 B ASP A 489 ? 4.19562 -23.00154 4.26701 0.685 27.42520 O ? A ? 438 OD2 1
   ATOM 16811 H B ASP A 489 ? 6.26707 -20.20000 4.38077 0.685 21.92087 H ? A ? 438 H 1
   ATOM 16812 HA B ASP A 489 ? 4.03745 -19.27030 5.36631 0.685 19.74964 H ? A ? 438 HA 1
   ATOM 16813 HB2 B ASP A 489 ? 5.38303 -21.70033 5.94739 0.685 24.56154 H ? A ? 438 HB2 1
   ATOM 16814 HB3 B ASP A 489 ? 3.96541 -21.35046 6.57458 0.685 24.56154 H ? A ? 438 HB3 1
   ATOM 16815 N A ALA A 490 ? 4.42687 -19.23992 8.05957 0.315 14.95278 N ? A ? 439 N 1
   ATOM 16816 CA A ALA A 490 ? 4.43216 -18.63122 9.38543 0.315 15.01591 C ? A ? 439 CA 1
   ATOM 16817 C A ALA A 490 ? 3.24575 -19.12996 10.21219 0.315 17.47198 C ? A ? 439 C 1
   ATOM 16818 O A ALA A 490 ? 2.17077 -18.50643 10.23263 0.315 18.09137 O ? A ? 439 O 1
   ATOM 16819 CB A ALA A 490 ? 4.40533 -17.10885 9.25867 0.315 14.56384 C ? A ? 439 CB 1
   ATOM 16820 H A ALA A 490 ? 3.71360 -19.69543 7.90677 0.315 17.99047 H ? A ? 439 H 1
   ATOM 16821 HA A ALA A 490 ? 5.24004 -18.88882 9.85647 0.315 18.06623 H ? A ? 439 HA 1
   ATOM 16822 HB1 A ALA A 490 ? 4.37035 -16.71864 10.14603 0.315 17.52374 H ? A ? 439 HB1 1
   ATOM 16823 HB2 A ALA A 490 ? 5.20824 -16.81595 8.79993 0.315 17.52374 H ? A ? 439 HB2 1
   ATOM 16824 HB3 A ALA A 490 ? 3.62075 -16.84797 8.75144 0.315 17.52374 H ? A ? 439 HB3 1
   ATOM 16825 N B ALA A 490 ? 4.30691 -18.84166 7.81208 0.685 13.80457 N ? A ? 439 N 1
   ATOM 16826 CA B ALA A 490 ? 4.50712 -18.60331 9.22554 0.685 14.97146 C ? A ? 439 CA 1
   ATOM 16827 C B ALA A 490 ? 3.28605 -19.21218 9.90659 0.685 17.26863 C ? A ? 439 C 1
   ATOM 16828 O B ALA A 490 ? 2.14262 -18.93696 9.49746 0.685 17.91155 O ? A ? 439 O 1
   ATOM 16829 CB B ALA A 490 ? 4.62971 -17.11516 9.54091 0.685 14.51113 C ? A ? 439 CB 1
   ATOM 16830 H B ALA A 490 ? 3.49639 -18.71839 7.55237 0.685 16.61262 H ? A ? 439 H 1
   ATOM 16831 HA B ALA A 490 ? 5.32101 -19.02655 9.54074 0.685 18.01289 H ? A ? 439 HA 1
   ATOM 16832 HB1 B ALA A 490 ? 4.79961 -17.00636 10.48969 0.685 17.46049 H ? A ? 439 HB1 1
   ATOM 16833 HB2 B ALA A 490 ? 5.36456 -16.74324 9.02849 0.685 17.46049 H ? A ? 439 HB2 1
   ATOM 16834 HB3 B ALA A 490 ? 3.80106 -16.67205 9.30031 0.685 17.46049 H ? A ? 439 HB3 1
   ATOM 16835 N A PRO A 491 ? 3.39759 -20.24530 10.91414 0.315 17.89641 N ? A ? 440 N 1
   ATOM 16836 CA A PRO A 491 ? 2.28078 -20.76501 11.71739 0.315 19.00731 C ? A ? 440 CA 1
   ATOM 16837 C A PRO A 491 ? 2.05263 -19.93176 12.97058 0.315 17.61680 C ? A ? 440 C 1
   ATOM 16838 O A PRO A 491 ? 2.86887 -19.09622 13.36785 0.315 16.23968 O ? A ? 440 O 1
   ATOM 16839 CB A PRO A 491 ? 2.70927 -22.19189 12.05781 0.315 21.60014 C ? A ? 440 CB 1
   ATOM 16840 CG A PRO A 491 ? 4.20422 -22.13602 12.05875 0.315 18.33075 C ? A ? 440 CG 1
   ATOM 16841 CD A PRO A 491 ? 4.56332 -21.14366 10.93194 0.315 17.66193 C ? A ? 440 CD 1
   ATOM 16842 HA A PRO A 491 ? 1.46556 -20.78842 11.19225 0.315 22.85590 H ? A ? 440 HA 1
   ATOM 16843 HB2 A PRO A 491 ? 2.36787 -22.44329 12.93024 0.315 25.96730 H ? A ? 440 HB2 1
   ATOM 16844 HB3 A PRO A 491 ? 2.38247 -22.80790 11.38355 0.315 25.96730 H ? A ? 440 HB3 1
   ATOM 16845 HG2 A PRO A 491 ? 4.52329 -21.81680 12.91735 0.315 22.04404 H ? A ? 440 HG2 1
   ATOM 16846 HG3 A PRO A 491 ? 4.56876 -23.01607 11.87567 0.315 22.04404 H ? A ? 440 HG3 1
   ATOM 16847 HD2 A PRO A 491 ? 5.37513 -20.65642 11.14278 0.315 21.24145 H ? A ? 440 HD2 1
   ATOM 16848 HD3 A PRO A 491 ? 4.66256 -21.60207 10.08288 0.315 21.24145 H ? A ? 440 HD3 1
   ATOM 16849 N B PRO A 491 ? 3.48294 -19.98633 10.95299 0.685 17.88160 N ? A ? 440 N 1
   ATOM 16850 CA B PRO A 491 ? 2.34206 -20.58123 11.66335 0.685 18.99430 C ? A ? 440 CA 1
   ATOM 16851 C B PRO A 491 ? 1.94715 -19.76884 12.88534 0.685 18.00200 C ? A ? 440 C 1
   ATOM 16852 O B PRO A 491 ? 2.60799 -18.76893 13.20726 0.685 15.88866 O ? A ? 440 O 1
   ATOM 16853 CB B PRO A 491 ? 2.88701 -21.95022 12.05735 0.685 21.34973 C ? A ? 440 CB 1
   ATOM 16854 CG B PRO A 491 ? 4.26876 -21.57883 12.53583 0.685 16.16196 C ? A ? 440 CG 1
   ATOM 16855 CD B PRO A 491 ? 4.74333 -20.43588 11.54110 0.685 16.54973 C ? A ? 440 CD 1
   ATOM 16856 HA B PRO A 491 ? 1.57420 -20.68292 11.07943 0.685 22.84029 H ? A ? 440 HA 1
   ATOM 16857 HB2 B PRO A 491 ? 2.35319 -22.34561 12.76418 0.685 25.66680 H ? A ? 440 HB2 1
   ATOM 16858 HB3 B PRO A 491 ? 2.91669 -22.54508 11.29174 0.685 25.66680 H ? A ? 440 HB3 1
   ATOM 16859 HG2 B PRO A 491 ? 4.22761 -21.25144 13.44798 0.685 19.44148 H ? A ? 440 HG2 1
   ATOM 16860 HG3 B PRO A 491 ? 4.85581 -22.34942 12.48611 0.685 19.44148 H ? A ? 440 HG3 1
   ATOM 16861 HD2 B PRO A 491 ? 5.18028 -19.71528 12.02142 0.685 19.90680 H ? A ? 440 HD2 1
   ATOM 16862 HD3 B PRO A 491 ? 5.33805 -20.79018 10.86163 0.685 19.90680 H ? A ? 440 HD3 1
   ATOM 16863 N . LYS A 492 ? 0.90296 -20.19953 13.60421 1.000 20.81249 N ? A ? 441 N 1
   ATOM 16864 CA . LYS A 492 ? 0.46242 -19.38673 14.71950 1.000 20.63421 C ? A ? 441 CA 1
   ATOM 16865 C . LYS A 492 ? 1.53526 -19.31239 15.76804 1.000 19.87658 C ? A ? 441 C 1
   ATOM 16866 O . LYS A 492 ? 1.63233 -18.30247 16.46071 1.000 19.48429 O ? A ? 441 O 1
   ATOM 16867 CB . LYS A 492 ? -0.82051 -19.88766 15.42823 1.000 30.82315 C ? A ? 441 CB 1
   ATOM 16868 CG . LYS A 492 ? -1.86209 -20.65530 14.67421 1.000 73.50637 C ? A ? 441 CG 1
   ATOM 16869 CD . LYS A 492 ? -2.51101 -21.67665 15.68684 1.000 54.64011 C ? A ? 441 CD 1
   ATOM 16870 CE . LYS A 492 ? -3.92359 -22.11664 15.28022 1.000 94.26206 C ? A ? 441 CE 1
   ATOM 16871 NZ . LYS A 492 ? -4.00129 -23.00912 14.07338 1.000 84.82635 N ? A ? 441 NZ 1
   ATOM 16872 HA . LYS A 492 ? 0.24741 -18.52376 14.33225 1.000 24.80818 H ? A ? 441 HA 1
   ATOM 16873 HB2 . LYS A 492 ? -0.53717 -20.46624 16.15339 1.000 37.03492 H ? A ? 441 HB2 1
   ATOM 16874 HB3 . LYS A 492 ? -1.27206 -19.10645 15.78420 1.000 37.03492 H ? A ? 441 HB3 1
   ATOM 16875 HG2 . LYS A 492 ? -2.54609 -20.05549 14.33764 1.000 88.25478 H ? A ? 441 HG2 1
   ATOM 16876 HG3 . LYS A 492 ? -1.45701 -21.14215 13.93951 1.000 88.25478 H ? A ? 441 HG3 1
   ATOM 16877 HD2 . LYS A 492 ? -1.95439 -22.46965 15.73415 1.000 65.61527 H ? A ? 441 HD2 1
   ATOM 16878 HD3 . LYS A 492 ? -2.56921 -21.25957 16.56066 1.000 65.61527 H ? A ? 441 HD3 1
   ATOM 16879 HE2 . LYS A 492 ? -4.31842 -22.60079 16.02225 1.000 113.16161 H ? A ? 441 HE2 1
   ATOM 16880 HE3 . LYS A 492 ? -4.44676 -21.32330 15.08579 1.000 113.16161 H ? A ? 441 HE3 1
   ATOM 16881 HZ1 . LYS A 492 ? -4.84907 -23.22265 13.90677 1.000 101.83875 H ? A ? 441 HZ1 1
   ATOM 16882 HZ2 . LYS A 492 ? -3.66381 -22.59140 13.36364 1.000 101.83875 H ? A ? 441 HZ2 1
   ATOM 16883 HZ3 . LYS A 492 ? -3.53818 -23.75555 14.21646 1.000 101.83875 H ? A ? 441 HZ3 1
   ATOM 16884 H A LYS A 492 ? 0.37014 -20.84366 13.40224 0.315 25.02212 H ? A ? 441 H 1
   ATOM 16885 H B LYS A 492 ? 0.46031 -20.92390 13.46661 0.685 25.02212 H ? A ? 441 H 1
   ATOM 16886 N . GLU A 493 ? 2.28372 -20.39209 15.95198 1.000 20.36994 N ? A ? 442 N 1
   ATOM 16887 CA . GLU A 493 ? 3.33383 -20.48564 16.96958 1.000 19.86453 C ? A ? 442 CA 1
   ATOM 16888 C . GLU A 493 ? 4.58030 -19.64537 16.65434 1.000 17.05167 C ? A ? 442 C 1
   ATOM 16889 O . GLU A 493 ? 5.39741 -19.42544 17.54189 1.000 15.45204 O ? A ? 442 O 1
   ATOM 16890 H . GLU A 493 ? 2.20519 -21.11166 15.48760 1.000 24.49107 H ? A ? 442 H 1
   ATOM 16891 HA . GLU A 493 ? 2.95672 -20.15873 17.80134 1.000 23.88457 H ? A ? 442 HA 1
   ATOM 16892 CB A GLU A 493 ? 3.76888 -21.95267 17.14433 0.754 21.41059 C ? A ? 442 CB 1
   ATOM 16893 CG A GLU A 493 ? 2.65376 -22.89527 17.63667 0.754 28.55901 C ? A ? 442 CG 1
   ATOM 16894 CD A GLU A 493 ? 1.57539 -23.25857 16.57543 0.754 28.50914 C ? A ? 442 CD 1
   ATOM 16895 OE1 A GLU A 493 ? 1.86653 -23.17749 15.34012 0.754 26.63813 O ? A ? 442 OE1 1
   ATOM 16896 OE2 A GLU A 493 ? 0.43754 -23.66274 17.01758 0.754 30.22963 O ? A ? 442 OE2 1
   ATOM 16897 HB2 A GLU A 493 ? 4.07850 -22.28719 16.28810 0.754 25.73985 H ? A ? 442 HB2 1
   ATOM 16898 HB3 A GLU A 493 ? 4.48877 -21.98619 17.79359 0.754 25.73985 H ? A ? 442 HB3 1
   ATOM 16899 HG2 A GLU A 493 ? 3.06135 -23.72492 17.93069 0.754 34.31794 H ? A ? 442 HG2 1
   ATOM 16900 HG3 A GLU A 493 ? 2.19727 -22.46870 18.37867 0.754 34.31794 H ? A ? 442 HG3 1
   ATOM 16901 CB B GLU A 493 ? 3.76875 -21.93999 17.17799 0.246 21.57913 C ? A ? 442 CB 1
   ATOM 16902 CG B GLU A 493 ? 2.87871 -22.75196 18.11215 0.246 27.40071 C ? A ? 442 CG 1
   ATOM 16903 CD B GLU A 493 ? 1.74296 -23.44760 17.37004 0.246 28.93292 C ? A ? 442 CD 1
   ATOM 16904 OE1 B GLU A 493 ? 1.53189 -23.11674 16.17516 0.246 26.30195 O ? A ? 442 OE1 1
   ATOM 16905 OE2 B GLU A 493 ? 1.06485 -24.30727 17.98461 0.246 28.82235 O ? A ? 442 OE2 1
   ATOM 16906 HB2 B GLU A 493 ? 3.76990 -22.38632 16.31677 0.246 25.94209 H ? A ? 442 HB2 1
   ATOM 16907 HB3 B GLU A 493 ? 4.66296 -21.94198 17.55387 0.246 25.94209 H ? A ? 442 HB3 1
   ATOM 16908 HG2 B GLU A 493 ? 3.41425 -23.43194 18.55002 0.246 32.92799 H ? A ? 442 HG2 1
   ATOM 16909 HG3 B GLU A 493 ? 2.48868 -22.15971 18.77397 0.246 32.92799 H ? A ? 442 HG3 1
   ATOM 16910 N A HIS A 494 ? 4.73974 -19.22265 15.36881 0.226 16.74797 N ? A ? 443 N 1
   ATOM 16911 CA A HIS A 494 ? 5.76637 -18.26543 14.92264 0.226 16.45558 C ? A ? 443 CA 1
   ATOM 16912 C A HIS A 494 ? 5.07837 -17.36717 13.89138 0.226 16.06287 C ? A ? 443 C 1
   ATOM 16913 O A HIS A 494 ? 5.19916 -17.55950 12.67687 0.226 16.06306 O ? A ? 443 O 1
   ATOM 16914 CB A HIS A 494 ? 6.98171 -18.93056 14.30123 0.226 16.59542 C ? A ? 443 CB 1
   ATOM 16915 CG A HIS A 494 ? 7.54033 -20.04578 15.09490 0.226 16.99868 C ? A ? 443 CG 1
   ATOM 16916 ND1 A HIS A 494 ? 7.16532 -21.35175 14.88173 0.226 16.91221 N ? A ? 443 ND1 1
   ATOM 16917 CD2 A HIS A 494 ? 8.45213 -20.06198 16.09486 0.226 17.54121 C ? A ? 443 CD2 1
   ATOM 16918 CE1 A HIS A 494 ? 7.83133 -22.13649 15.71182 0.226 18.44133 C ? A ? 443 CE1 1
   ATOM 16919 NE2 A HIS A 494 ? 8.60461 -21.37687 16.47504 0.226 19.41068 N ? A ? 443 NE2 1
   ATOM 16920 H A HIS A 494 ? 4.24162 -19.49250 14.72177 0.226 20.14469 H ? A ? 443 H 1
   ATOM 16921 HA A HIS A 494 ? 6.06856 -17.75755 15.69182 0.226 19.79383 H ? A ? 443 HA 1
   ATOM 16922 HB2 A HIS A 494 ? 6.73084 -19.28477 13.43377 0.226 19.96163 H ? A ? 443 HB2 1
   ATOM 16923 HB3 A HIS A 494 ? 7.67993 -18.26509 14.19856 0.226 19.96163 H ? A ? 443 HB3 1
   ATOM 16924 HD1 A HIS A 494 ? 6.58903 -21.61607 14.30067 0.226 20.34178 H ? A ? 443 HD1 1
   ATOM 16925 HD2 A HIS A 494 ? 8.89152 -19.32620 16.45607 0.226 21.09659 H ? A ? 443 HD2 1
   ATOM 16926 HE1 A HIS A 494 ? 7.76807 -23.06341 15.75319 0.226 22.17673 H ? A ? 443 HE1 1
   ATOM 16927 N B HIS A 494 ? 4.76264 -19.20973 15.41654 0.228 16.75027 N ? A ? 443 N 1
   ATOM 16928 CA B HIS A 494 ? 5.91392 -18.38682 15.05505 0.228 16.50552 C ? A ? 443 CA 1
   ATOM 16929 C B HIS A 494 ? 5.44892 -17.47667 13.92090 0.228 16.13571 C ? A ? 443 C 1
   ATOM 16930 O B HIS A 494 ? 6.00080 -17.44504 12.82745 0.228 15.84592 O ? A ? 443 O 1
   ATOM 16931 CB B HIS A 494 ? 7.11714 -19.25330 14.68895 0.228 16.65546 C ? A ? 443 CB 1
   ATOM 16932 CG B HIS A 494 ? 7.75303 -19.92487 15.87118 0.228 17.25414 C ? A ? 443 CG 1
   ATOM 16933 ND1 B HIS A 494 ? 8.11780 -19.24287 17.01619 0.228 18.71292 N ? A ? 443 ND1 1
   ATOM 16934 CD2 B HIS A 494 ? 8.07119 -21.22350 16.09120 0.228 18.67925 C ? A ? 443 CD2 1
   ATOM 16935 CE1 B HIS A 494 ? 8.64598 -20.09142 17.88178 0.228 20.37589 C ? A ? 443 CE1 1
   ATOM 16936 NE2 B HIS A 494 ? 8.62547 -21.30063 17.34671 0.228 20.80293 N ? A ? 443 NE2 1
   ATOM 16937 H B HIS A 494 ? 4.23095 -19.37723 14.76167 0.228 20.14746 H ? A ? 443 H 1
   ATOM 16938 HA B HIS A 494 ? 6.19990 -17.84167 15.80467 0.228 19.85376 H ? A ? 443 HA 1
   ATOM 16939 HB2 B HIS A 494 ? 6.82860 -19.94548 14.07370 0.228 20.03369 H ? A ? 443 HB2 1
   ATOM 16940 HB3 B HIS A 494 ? 7.78881 -18.69422 14.26801 0.228 20.03369 H ? A ? 443 HB3 1
   ATOM 16941 HD2 B HIS A 494 ? 7.93910 -21.93105 15.50228 0.228 22.46223 H ? A ? 443 HD2 1
   ATOM 16942 HE1 B HIS A 494 ? 8.97588 -19.87471 18.72386 0.228 24.49820 H ? A ? 443 HE1 1
   ATOM 16943 HE2 B HIS A 494 ? 8.91235 -22.01868 17.72315 0.228 25.01065 H ? A ? 443 HE2 1
   ATOM 16944 N C HIS A 494 ? 4.74702 -19.16595 15.43526 0.546 16.78944 N ? A ? 443 N 1
   ATOM 16945 CA C HIS A 494 ? 5.93783 -18.36796 15.08943 0.546 16.48234 C ? A ? 443 CA 1
   ATOM 16946 C C HIS A 494 ? 5.45444 -17.42966 13.98309 0.546 16.09609 C ? A ? 443 C 1
   ATOM 16947 O C HIS A 494 ? 5.86136 -17.47509 12.83393 0.546 15.25725 O ? A ? 443 O 1
   ATOM 16948 CB C HIS A 494 ? 7.11910 -19.25100 14.68290 0.546 16.61229 C ? A ? 443 CB 1
   ATOM 16949 CG C HIS A 494 ? 7.62110 -20.10659 15.80586 0.546 17.72090 C ? A ? 443 CG 1
   ATOM 16950 ND1 C HIS A 494 ? 8.50690 -19.65282 16.76435 0.546 17.87504 N ? A ? 443 ND1 1
   ATOM 16951 CD2 C HIS A 494 ? 7.33213 -21.38761 16.13815 0.546 18.52970 C ? A ? 443 CD2 1
   ATOM 16952 CE1 C HIS A 494 ? 8.75237 -20.62706 17.62639 0.546 19.76695 C ? A ? 443 CE1 1
   ATOM 16953 NE2 C HIS A 494 ? 8.06378 -21.69283 17.26158 0.546 21.19908 N ? A ? 443 NE2 1
   ATOM 16954 H C HIS A 494 ? 4.19416 -19.28235 14.78688 0.546 20.19446 H ? A ? 443 H 1
   ATOM 16955 HA C HIS A 494 ? 6.25778 -17.84072 15.83813 0.546 19.82595 H ? A ? 443 HA 1
   ATOM 16956 HB2 C HIS A 494 ? 6.84124 -19.83648 13.96115 0.546 19.98188 H ? A ? 443 HB2 1
   ATOM 16957 HB3 C HIS A 494 ? 7.84930 -18.68457 14.38817 0.546 19.98188 H ? A ? 443 HB3 1
   ATOM 16958 HD1 C HIS A 494 ? 8.84513 -18.86275 16.79590 0.546 21.49718 H ? A ? 443 HD1 1
   ATOM 16959 HD2 C HIS A 494 ? 6.74753 -21.95516 15.68977 0.546 22.28278 H ? A ? 443 HD2 1
   ATOM 16960 HE1 C HIS A 494 ? 9.31510 -20.57029 18.36464 0.546 23.76747 H ? A ? 443 HE1 1
   ATOM 16961 N A ALA A 495 ? 4.32323 -16.39155 14.37641 0.226 15.48941 N ? A ? 444 N 1
   ATOM 16962 CA A ALA A 495 ? 3.53329 -15.53117 13.50832 0.226 14.68614 C ? A ? 444 CA 1
   ATOM 16963 C A ALA A 495 ? 4.37751 -14.37545 12.98564 0.226 14.11004 C ? A ? 444 C 1
   ATOM 16964 O A ALA A 495 ? 5.24754 -13.85529 13.69649 0.226 13.71423 O ? A ? 444 O 1
   ATOM 16965 CB A ALA A 495 ? 2.31693 -14.99426 14.26513 0.226 15.30357 C ? A ? 444 CB 1
   ATOM 16966 H A ALA A 495 ? 4.25081 -16.20596 15.21302 0.226 18.63442 H ? A ? 444 H 1
   ATOM 16967 HA A ALA A 495 ? 3.22195 -16.04025 12.74359 0.226 17.67050 H ? A ? 444 HA 1
   ATOM 16968 HB1 A ALA A 495 ? 1.80189 -14.42520 13.67201 0.226 18.41142 H ? A ? 444 HB1 1
   ATOM 16969 HB2 A ALA A 495 ? 1.77377 -15.74159 14.56072 0.226 18.41142 H ? A ? 444 HB2 1
   ATOM 16970 HB3 A ALA A 495 ? 2.62189 -14.48352 15.03131 0.226 18.41142 H ? A ? 444 HB3 1
   ATOM 16971 N B ALA A 495 ? 4.39604 -16.71668 14.20193 0.228 15.51136 N ? A ? 444 N 1
   ATOM 16972 CA B ALA A 495 ? 3.73382 -15.90767 13.19659 0.228 14.71574 C ? A ? 444 CA 1
   ATOM 16973 C B ALA A 495 ? 4.50131 -14.61588 12.95739 0.228 14.03909 C ? A ? 444 C 1
   ATOM 16974 O B ALA A 495 ? 5.20963 -14.10723 13.83734 0.228 13.71590 O ? A ? 444 O 1
   ATOM 16975 CB B ALA A 495 ? 2.30436 -15.59126 13.62852 0.228 15.54404 C ? A ? 444 CB 1
   ATOM 16976 H B ALA A 495 ? 4.04189 -16.65332 14.98306 0.228 18.66077 H ? A ? 444 H 1
   ATOM 16977 HA B ALA A 495 ? 3.69698 -16.39598 12.35928 0.228 17.70603 H ? A ? 444 HA 1
   ATOM 16978 HB1 B ALA A 495 ? 1.88149 -15.04673 12.94619 0.228 18.69999 H ? A ? 444 HB1 1
   ATOM 16979 HB2 B ALA A 495 ? 1.81627 -16.42233 13.73802 0.228 18.69999 H ? A ? 444 HB2 1
   ATOM 16980 HB3 B ALA A 495 ? 2.32812 -15.10834 14.46943 0.228 18.69999 H ? A ? 444 HB3 1
   ATOM 16981 N C ALA A 495 ? 4.53369 -16.55974 14.37547 0.546 15.05863 N ? A ? 444 N 1
   ATOM 16982 CA C ALA A 495 ? 3.81249 -15.68961 13.46476 0.546 14.53205 C ? A ? 444 CA 1
   ATOM 16983 C C ALA A 495 ? 4.70780 -14.55707 12.96414 0.546 13.97017 C ? A ? 444 C 1
   ATOM 16984 O C ALA A 495 ? 5.78145 -14.26816 13.51678 0.546 13.58354 O ? A ? 444 O 1
   ATOM 16985 CB C ALA A 495 ? 2.58731 -15.11310 14.17081 0.546 15.22411 C ? A ? 444 CB 1
   ATOM 16986 H C ALA A 495 ? 4.30035 -16.45103 15.19604 0.546 18.11748 H ? A ? 444 H 1
   ATOM 16987 HA C ALA A 495 ? 3.52117 -16.19652 12.69076 0.546 17.48560 H ? A ? 444 HA 1
   ATOM 16988 HB1 C ALA A 495 ? 2.10370 -14.54507 13.55084 0.546 18.31607 H ? A ? 444 HB1 1
   ATOM 16989 HB2 C ALA A 495 ? 2.01891 -15.84269 14.46326 0.546 18.31607 H ? A ? 444 HB2 1
   ATOM 16990 HB3 C ALA A 495 ? 2.87921 -14.59387 14.93638 0.546 18.31607 H ? A ? 444 HB3 1
   ATOM 16991 N A TYR A 496 ? 4.12389 -13.98538 11.73449 0.226 13.32841 N ? A ? 445 N 1
   ATOM 16992 CA A TYR A 496 ? 4.68462 -12.74146 11.21672 0.226 12.75067 C ? A ? 445 CA 1
   ATOM 16993 C A TYR A 496 ? 4.11161 -11.54903 11.97751 0.226 12.92366 C ? A ? 445 C 1
   ATOM 16994 O A TYR A 496 ? 3.01584 -11.60916 12.54582 0.226 12.77923 O ? A ? 445 O 1
   ATOM 16995 CB A TYR A 496 ? 4.37091 -12.54835 9.73512 0.226 12.96539 C ? A ? 445 CB 1
   ATOM 16996 CG A TYR A 496 ? 5.20128 -13.36721 8.76848 0.226 13.54880 C ? A ? 445 CG 1
   ATOM 16997 CD1 A TYR A 496 ? 6.52339 -13.72574 9.06110 0.226 13.84378 C ? A ? 445 CD1 1
   ATOM 16998 CD2 A TYR A 496 ? 4.67137 -13.74582 7.53620 0.226 13.88832 C ? A ? 445 CD2 1
   ATOM 16999 CE1 A TYR A 496 ? 7.28201 -14.47060 8.15089 0.226 14.01860 C ? A ? 445 CE1 1
   ATOM 17000 CE2 A TYR A 496 ? 5.40890 -14.47620 6.63237 0.226 14.65230 C ? A ? 445 CE2 1
   ATOM 17001 CZ A TYR A 496 ? 6.70712 -14.83969 6.93561 0.226 14.64528 C ? A ? 445 CZ 1
   ATOM 17002 OH A TYR A 496 ? 7.39992 -15.56742 5.99555 0.226 14.40953 O ? A ? 445 OH 1
   ATOM 17003 H A TYR A 496 ? 3.63633 -14.41880 11.17410 0.226 16.04122 H ? A ? 445 H 1
   ATOM 17004 HA A TYR A 496 ? 5.64787 -12.78016 11.32412 0.226 15.34793 H ? A ? 445 HA 1
   ATOM 17005 HB2 A TYR A 496 ? 3.44222 -12.78685 9.58830 0.226 15.60560 H ? A ? 445 HB2 1
   ATOM 17006 HB3 A TYR A 496 ? 4.51246 -11.61444 9.51450 0.226 15.60560 H ? A ? 445 HB3 1
   ATOM 17007 HD1 A TYR A 496 ? 6.90163 -13.46569 9.86993 0.226 16.65967 H ? A ? 445 HD1 1
   ATOM 17008 HD2 A TYR A 496 ? 3.80095 -13.49971 7.32011 0.226 16.71312 H ? A ? 445 HD2 1
   ATOM 17009 HE1 A TYR A 496 ? 8.15598 -14.71553 8.35360 0.226 16.86945 H ? A ? 445 HE1 1
   ATOM 17010 HE2 A TYR A 496 ? 5.03393 -14.72481 5.81844 0.226 17.62989 H ? A ? 445 HE2 1
   ATOM 17011 HH A TYR A 496 ? 7.93569 -16.09118 6.37533 0.226 17.33857 H ? A ? 445 HH 1
   ATOM 17012 N B TYR A 496 ? 4.35533 -14.08944 11.74573 0.228 13.20679 N ? A ? 445 N 1
   ATOM 17013 CA B TYR A 496 ? 4.97297 -12.81807 11.40524 0.228 13.16489 C ? A ? 445 CA 1
   ATOM 17014 C B TYR A 496 ? 4.41748 -11.69465 12.28054 0.228 12.91406 C ? A ? 445 C 1
   ATOM 17015 O B TYR A 496 ? 3.33641 -11.79834 12.87239 0.228 13.06977 O ? A ? 445 O 1
   ATOM 17016 CB B TYR A 496 ? 4.72916 -12.46852 9.93834 0.228 12.68803 C ? A ? 445 CB 1
   ATOM 17017 CG B TYR A 496 ? 5.48764 -13.31441 8.92917 0.228 13.44273 C ? A ? 445 CG 1
   ATOM 17018 CD1 B TYR A 496 ? 6.83168 -13.66616 9.12838 0.228 13.16252 C ? A ? 445 CD1 1
   ATOM 17019 CD2 B TYR A 496 ? 4.86408 -13.73570 7.75451 0.228 13.79375 C ? A ? 445 CD2 1
   ATOM 17020 CE1 B TYR A 496 ? 7.51849 -14.43809 8.18780 0.228 13.82195 C ? A ? 445 CE1 1
   ATOM 17021 CE2 B TYR A 496 ? 5.53751 -14.49776 6.81434 0.228 14.47837 C ? A ? 445 CE2 1
   ATOM 17022 CZ B TYR A 496 ? 6.85673 -14.85074 7.02978 0.228 14.65321 C ? A ? 445 CZ 1
   ATOM 17023 OH B TYR A 496 ? 7.48104 -15.60822 6.05919 0.228 14.40224 O ? A ? 445 OH 1
   ATOM 17024 H B TYR A 496 ? 3.90520 -14.44831 11.10683 0.228 15.89528 H ? A ? 445 H 1
   ATOM 17025 HA B TYR A 496 ? 5.92903 -12.89032 11.55234 0.228 15.84500 H ? A ? 445 HA 1
   ATOM 17026 HB2 B TYR A 496 ? 3.78329 -12.57623 9.75224 0.228 15.27277 H ? A ? 445 HB2 1
   ATOM 17027 HB3 B TYR A 496 ? 4.99212 -11.54562 9.79691 0.228 15.27277 H ? A ? 445 HB3 1
   ATOM 17028 HD1 B TYR A 496 ? 7.27116 -13.38153 9.89698 0.228 15.84216 H ? A ? 445 HD1 1
   ATOM 17029 HD2 B TYR A 496 ? 3.97790 -13.49996 7.59954 0.228 16.59963 H ? A ? 445 HD2 1
   ATOM 17030 HE1 B TYR A 496 ? 8.40642 -14.67436 8.33152 0.228 16.63348 H ? A ? 445 HE1 1
   ATOM 17031 HE2 B TYR A 496 ? 5.10286 -14.77167 6.03913 0.228 17.42117 H ? A ? 445 HE2 1
   ATOM 17032 HH B TYR A 496 ? 6.92552 -15.83780 5.47242 0.228 17.32983 H ? A ? 445 HH 1
   ATOM 17033 N C TYR A 496 ? 4.24806 -13.91592 11.89544 0.546 12.90875 N ? A ? 445 N 1
   ATOM 17034 CA C TYR A 496 ? 4.84318 -12.66888 11.43130 0.546 12.26924 C ? A ? 445 CA 1
   ATOM 17035 C C TYR A 496 ? 4.21969 -11.46180 12.12043 0.546 13.07748 C ? A ? 445 C 1
   ATOM 17036 O C TYR A 496 ? 2.99767 -11.38902 12.26484 0.546 12.35284 O ? A ? 445 O 1
   ATOM 17037 CB C TYR A 496 ? 4.65627 -12.49256 9.93717 0.546 12.62471 C ? A ? 445 CB 1
   ATOM 17038 CG C TYR A 496 ? 5.50775 -13.40568 9.08992 0.546 13.43409 C ? A ? 445 CG 1
   ATOM 17039 CD1 C TYR A 496 ? 6.88666 -13.57138 9.34250 0.546 13.57626 C ? A ? 445 CD1 1
   ATOM 17040 CD2 C TYR A 496 ? 4.95614 -14.06135 7.99459 0.546 13.52819 C ? A ? 445 CD2 1
   ATOM 17041 CE1 C TYR A 496 ? 7.67187 -14.39895 8.54377 0.546 13.04809 C ? A ? 445 CE1 1
   ATOM 17042 CE2 C TYR A 496 ? 5.74807 -14.89648 7.18034 0.546 14.25616 C ? A ? 445 CE2 1
   ATOM 17043 CZ C TYR A 496 ? 7.08717 -15.05230 7.45751 0.546 14.37139 C ? A ? 445 CZ 1
   ATOM 17044 OH C TYR A 496 ? 7.79916 -15.88856 6.62764 0.546 14.53653 O ? A ? 445 OH 1
   ATOM 17045 H C TYR A 496 ? 3.58588 -14.18575 11.41763 0.546 15.53764 H ? A ? 445 H 1
   ATOM 17046 HA C TYR A 496 ? 5.78933 -12.70475 11.64208 0.546 14.77022 H ? A ? 445 HA 1
   ATOM 17047 HB2 C TYR A 496 ? 3.72816 -12.67053 9.71845 0.546 15.19678 H ? A ? 445 HB2 1
   ATOM 17048 HB3 C TYR A 496 ? 4.88306 -11.57904 9.70278 0.546 15.19678 H ? A ? 445 HB3 1
   ATOM 17049 HD1 C TYR A 496 ? 7.27781 -13.11974 10.05518 0.546 16.33865 H ? A ? 445 HD1 1
   ATOM 17050 HD2 C TYR A 496 ? 4.05453 -13.94764 7.79696 0.546 16.28096 H ? A ? 445 HD2 1
   ATOM 17051 HE1 C TYR A 496 ? 8.57523 -14.51498 8.73185 0.546 15.70484 H ? A ? 445 HE1 1
   ATOM 17052 HE2 C TYR A 496 ? 5.36667 -15.34088 6.45789 0.546 17.15452 H ? A ? 445 HE2 1
   ATOM 17053 HH C TYR A 496 ? 8.37681 -16.30851 7.06986 0.546 17.49097 H ? A ? 445 HH 1
   ATOM 17054 N A MET A 497 ? 4.85268 -10.44285 11.96393 0.226 11.85381 N ? A ? 446 N 1
   ATOM 17055 CA A MET A 497 ? 4.45636 -9.23385 12.67306 0.226 11.49288 C ? A ? 446 CA 1
   ATOM 17056 C A MET A 497 ? 4.22097 -8.10877 11.67567 0.226 11.40463 C ? A ? 446 C 1
   ATOM 17057 O A MET A 497 ? 4.94486 -7.98199 10.68672 0.226 10.29469 O ? A ? 446 O 1
   ATOM 17058 CB A MET A 497 ? 5.51861 -8.78857 13.69201 0.226 11.23094 C ? A ? 446 CB 1
   ATOM 17059 CG A MET A 497 ? 5.63032 -9.65757 14.90459 0.226 12.54019 C ? A ? 446 CG 1
   ATOM 17060 SD A MET A 497 ? 4.07081 -9.73532 15.81056 0.226 12.37358 S ? A ? 446 SD 1
   ATOM 17061 CE A MET A 497 ? 3.74575 -11.50857 15.72285 0.226 13.19116 C ? A ? 446 CE 1
   ATOM 17062 H A MET A 497 ? 5.59964 -10.37007 11.54399 0.226 14.27171 H ? A ? 446 H 1
   ATOM 17063 HA A MET A 497 ? 3.63741 -9.41980 13.15849 0.226 13.83859 H ? A ? 446 HA 1
   ATOM 17064 HB2 A MET A 497 ? 6.38387 -8.78745 13.25358 0.226 13.52426 H ? A ? 446 HB2 1
   ATOM 17065 HB3 A MET A 497 ? 5.29866 -7.89348 13.99423 0.226 13.52426 H ? A ? 446 HB3 1
   ATOM 17066 HG2 A MET A 497 ? 5.87072 -10.55730 14.63330 0.226 15.09537 H ? A ? 446 HG2 1
   ATOM 17067 HG3 A MET A 497 ? 6.30916 -9.29690 15.49619 0.226 15.09537 H ? A ? 446 HG3 1
   ATOM 17068 HE1 A MET A 497 ? 2.83132 -11.67608 15.99971 0.226 15.87652 H ? A ? 446 HE1 1
   ATOM 17069 HE2 A MET A 497 ? 3.87505 -11.80853 14.80950 0.226 15.87652 H ? A ? 446 HE2 1
   ATOM 17070 HE3 A MET A 497 ? 4.36027 -11.97186 16.31330 0.226 15.87652 H ? A ? 446 HE3 1
   ATOM 17071 N B MET A 497 ? 5.16340 -10.59823 12.34331 0.228 11.80399 N ? A ? 446 N 1
   ATOM 17072 CA B MET A 497 ? 4.69509 -9.37739 12.97687 0.228 11.44883 C ? A ? 446 CA 1
   ATOM 17073 C B MET A 497 ? 4.46307 -8.31608 11.90955 0.228 11.37838 C ? A ? 446 C 1
   ATOM 17074 O B MET A 497 ? 5.10878 -8.31923 10.85527 0.228 10.06746 O ? A ? 446 O 1
   ATOM 17075 CB B MET A 497 ? 5.70114 -8.84847 14.00382 0.228 11.10187 C ? A ? 446 CB 1
   ATOM 17076 CG B MET A 497 ? 6.04986 -9.80370 15.13073 0.228 12.50127 C ? A ? 446 CG 1
   ATOM 17077 SD B MET A 497 ? 4.68757 -10.03665 16.31578 0.228 11.78216 S ? A ? 446 SD 1
   ATOM 17078 CE B MET A 497 ? 4.25271 -11.73582 15.94551 0.228 13.04617 C ? A ? 446 CE 1
   ATOM 17079 H B MET A 497 ? 5.95789 -10.53845 12.01958 0.228 14.21193 H ? A ? 446 H 1
   ATOM 17080 HA B MET A 497 ? 3.86799 -9.56285 13.44847 0.228 13.78573 H ? A ? 446 HA 1
   ATOM 17081 HB2 B MET A 497 ? 6.52628 -8.63551 13.54046 0.228 13.36938 H ? A ? 446 HB2 1
   ATOM 17082 HB3 B MET A 497 ? 5.33161 -8.04795 14.40819 0.228 13.36938 H ? A ? 446 HB3 1
   ATOM 17083 HG2 B MET A 497 ? 6.26842 -10.66994 14.75291 0.228 15.04865 H ? A ? 446 HG2 1
   ATOM 17084 HG3 B MET A 497 ? 6.81190 -9.45206 15.61708 0.228 15.04865 H ? A ? 446 HG3 1
   ATOM 17085 HE1 B MET A 497 ? 3.83231 -12.13127 16.72512 0.228 15.70254 H ? A ? 446 HE1 1
   ATOM 17086 HE2 B MET A 497 ? 3.63728 -11.74812 15.19585 0.228 15.70254 H ? A ? 446 HE2 1
   ATOM 17087 HE3 B MET A 497 ? 5.05870 -12.22610 15.71989 0.228 15.70254 H ? A ? 446 HE3 1
   ATOM 17088 N C MET A 497 ? 5.05416 -10.51275 12.54376 0.546 11.57059 N ? A ? 446 N 1
   ATOM 17089 CA C MET A 497 ? 4.52731 -9.24808 13.04369 0.546 11.27668 C ? A ? 446 CA 1
   ATOM 17090 C C MET A 497 ? 4.29886 -8.29604 11.87046 0.546 11.36298 C ? A ? 446 C 1
   ATOM 17091 O C MET A 497 ? 5.01770 -8.34050 10.86296 0.546 9.99911 O ? A ? 446 O 1
   ATOM 17092 CB C MET A 497 ? 5.47238 -8.57619 14.04601 0.546 10.80347 C ? A ? 446 CB 1
   ATOM 17093 CG C MET A 497 ? 5.85638 -9.31838 15.29309 0.546 12.51227 C ? A ? 446 CG 1
   ATOM 17094 SD C MET A 497 ? 4.49728 -9.74159 16.40424 0.546 10.59233 S ? A ? 446 SD 1
   ATOM 17095 CE C MET A 497 ? 4.24567 -11.45364 15.87237 0.546 12.87687 C ? A ? 446 CE 1
   ATOM 17096 H C MET A 497 ? 5.91165 -10.57813 12.55044 0.546 13.93185 H ? A ? 446 H 1
   ATOM 17097 HA C MET A 497 ? 3.69784 -9.42913 13.51284 0.546 13.57915 H ? A ? 446 HA 1
   ATOM 17098 HB2 C MET A 497 ? 6.29958 -8.37891 13.57940 0.546 13.01130 H ? A ? 446 HB2 1
   ATOM 17099 HB3 C MET A 497 ? 5.05088 -7.75237 14.33678 0.546 13.01130 H ? A ? 446 HB3 1
   ATOM 17100 HG2 C MET A 497 ? 6.28424 -10.14926 15.03335 0.546 15.06186 H ? A ? 446 HG2 1
   ATOM 17101 HG3 C MET A 497 ? 6.47749 -8.76835 15.79568 0.546 15.06186 H ? A ? 446 HG3 1
   ATOM 17102 HE1 C MET A 497 ? 3.51315 -11.83742 16.37935 0.546 15.49938 H ? A ? 446 HE1 1
   ATOM 17103 HE2 C MET A 497 ? 4.03322 -11.46233 14.92596 0.546 15.49938 H ? A ? 446 HE2 1
   ATOM 17104 HE3 C MET A 497 ? 5.05896 -11.95714 16.03345 0.546 15.49938 H ? A ? 446 HE3 1
   ATOM 17105 N A ALA A 498 ? 3.19850 -7.30214 11.93121 0.226 10.88197 N ? A ? 447 N 1
   ATOM 17106 CA A ALA A 498 ? 2.98065 -6.04648 11.22303 0.226 10.80860 C ? A ? 447 CA 1
   ATOM 17107 C A ALA A 498 ? 2.83751 -5.00709 12.31896 0.226 10.66194 C ? A ? 447 C 1
   ATOM 17108 O A ALA A 498 ? 1.90290 -5.08861 13.12521 0.226 10.59640 O ? A ? 447 O 1
   ATOM 17109 CB A ALA A 498 ? 1.74460 -6.09142 10.33074 0.226 11.04986 C ? A ? 447 CB 1
   ATOM 17110 H A ALA A 498 ? 2.60038 -7.46499 12.52731 0.226 13.10550 H ? A ? 447 H 1
   ATOM 17111 HA A ALA A 498 ? 3.72710 -5.83650 10.64026 0.226 13.01745 H ? A ? 447 HA 1
   ATOM 17112 HB1 A ALA A 498 ? 1.75937 -5.32835 9.73207 0.226 13.30697 H ? A ? 447 HB1 1
   ATOM 17113 HB2 A ALA A 498 ? 1.75522 -6.91459 9.81772 0.226 13.30697 H ? A ? 447 HB2 1
   ATOM 17114 HB3 A ALA A 498 ? 0.95140 -6.05925 10.88813 0.226 13.30697 H ? A ? 447 HB3 1
   ATOM 17115 N B ALA A 498 ? 3.52098 -7.41720 12.18531 0.228 10.67232 N ? A ? 447 N 1
   ATOM 17116 CA B ALA A 498 ? 3.37622 -6.16261 11.46406 0.228 10.02643 C ? A ? 447 CA 1
   ATOM 17117 C B ALA A 498 ? 3.21749 -5.09418 12.53097 0.228 10.62577 C ? A ? 447 C 1
   ATOM 17118 O B ALA A 498 ? 2.51095 -5.30792 13.52719 0.228 10.27810 O ? A ? 447 O 1
   ATOM 17119 CB B ALA A 498 ? 2.20598 -6.16345 10.51186 0.228 10.69158 C ? A ? 447 CB 1
   ATOM 17120 H B ALA A 498 ? 2.93581 -7.51800 12.80742 0.228 12.85392 H ? A ? 447 H 1
   ATOM 17121 HA B ALA A 498 ? 4.15041 -5.97954 10.90907 0.228 12.07885 H ? A ? 447 HA 1
   ATOM 17122 HB1 B ALA A 498 ? 2.13660 -5.28988 10.09598 0.228 12.87703 H ? A ? 447 HB1 1
   ATOM 17123 HB2 B ALA A 498 ? 2.35091 -6.84195 9.83397 0.228 12.87703 H ? A ? 447 HB2 1
   ATOM 17124 HB3 B ALA A 498 ? 1.39554 -6.35906 11.00768 0.228 12.87703 H ? A ? 447 HB3 1
   ATOM 17125 N C ALA A 498 ? 3.27327 -7.44618 11.99830 0.546 10.89236 N ? A ? 447 N 1
   ATOM 17126 CA C ALA A 498 ? 3.14906 -6.20757 11.23515 0.546 10.44729 C ? A ? 447 CA 1
   ATOM 17127 C C ALA A 498 ? 2.93939 -5.13959 12.29278 0.546 10.63479 C ? A ? 447 C 1
   ATOM 17128 O C ALA A 498 ? 2.12017 -5.33669 13.20706 0.546 10.15350 O ? A ? 447 O 1
   ATOM 17129 CB C ALA A 498 ? 2.01573 -6.22615 10.23178 0.546 10.51568 C ? A ? 447 CB 1
   ATOM 17130 H C ALA A 498 ? 2.61738 -7.57327 12.53984 0.546 13.11797 H ? A ? 447 H 1
   ATOM 17131 HA C ALA A 498 ? 3.93974 -6.03421 10.70066 0.546 12.58388 H ? A ? 447 HA 1
   ATOM 17132 HB1 C ALA A 498 ? 1.99071 -5.37467 9.76782 0.546 12.66595 H ? A ? 447 HB1 1
   ATOM 17133 HB2 C ALA A 498 ? 2.16730 -6.94416 9.59743 0.546 12.66595 H ? A ? 447 HB2 1
   ATOM 17134 HB3 C ALA A 498 ? 1.17989 -6.37125 10.70212 0.546 12.66595 H ? A ? 447 HB3 1
   ATOM 17135 N A HIS A 499 ? 3.79115 -4.07738 12.39942 0.226 10.01660 N ? A ? 448 N 1
   ATOM 17136 CA A HIS A 499 ? 3.88111 -3.21660 13.57023 0.226 9.07333 C ? A ? 448 CA 1
   ATOM 17137 C A HIS A 499 ? 4.44097 -1.84632 13.22829 0.226 9.87136 C ? A ? 448 C 1
   ATOM 17138 O A HIS A 499 ? 5.04935 -1.63995 12.17410 0.226 8.55759 O ? A ? 448 O 1
   ATOM 17139 CB A HIS A 499 ? 4.76664 -3.85689 14.62989 0.226 10.20365 C ? A ? 448 CB 1
   ATOM 17140 CG A HIS A 499 ? 6.21652 -3.94928 14.24059 0.226 9.93525 C ? A ? 448 CG 1
   ATOM 17141 ND1 A HIS A 499 ? 7.12143 -2.93313 14.46865 0.226 9.89068 N ? A ? 448 ND1 1
   ATOM 17142 CD2 A HIS A 499 ? 6.91073 -4.93170 13.61331 0.226 10.85671 C ? A ? 448 CD2 1
   ATOM 17143 CE1 A HIS A 499 ? 8.31409 -3.29838 14.02480 0.226 10.35842 C ? A ? 448 CE1 1
   ATOM 17144 NE2 A HIS A 499 ? 8.21437 -4.51061 13.50914 0.226 10.00614 N ? A ? 448 NE2 1
   ATOM 17145 H A HIS A 499 ? 4.38670 -3.93084 11.79656 0.226 12.06706 H ? A ? 448 H 1
   ATOM 17146 HA A HIS A 499 ? 2.97982 -3.07791 13.90091 0.226 10.93512 H ? A ? 448 HA 1
   ATOM 17147 HB2 A HIS A 499 ? 4.71212 -3.32848 15.44150 0.226 12.29151 H ? A ? 448 HB2 1
   ATOM 17148 HB3 A HIS A 499 ? 4.44837 -4.75756 14.79841 0.226 12.29151 H ? A ? 448 HB3 1
   ATOM 17149 HD1 A HIS A 499 ? 6.93916 -2.17973 14.84115 0.226 11.91595 H ? A ? 448 HD1 1
   ATOM 17150 HD2 A HIS A 499 ? 6.56746 -5.74099 13.30979 0.226 13.07519 H ? A ? 448 HD2 1
   ATOM 17151 HE1 A HIS A 499 ? 9.09040 -2.78815 14.06859 0.226 12.47724 H ? A ? 448 HE1 1
   ATOM 17152 N B HIS A 499 ? 3.90786 -3.96652 12.35277 0.228 10.00955 N ? A ? 448 N 1
   ATOM 17153 CA B HIS A 499 ? 3.91371 -2.97569 13.41714 0.228 9.14410 C ? A ? 448 CA 1
   ATOM 17154 C B HIS A 499 ? 4.44970 -1.63299 12.94506 0.228 9.87768 C ? A ? 448 C 1
   ATOM 17155 O B HIS A 499 ? 5.26098 -1.55975 12.01745 0.228 8.46265 O ? A ? 448 O 1
   ATOM 17156 CB B HIS A 499 ? 4.76007 -3.47623 14.57963 0.228 10.18888 C ? A ? 448 CB 1
   ATOM 17157 CG B HIS A 499 ? 6.21505 -3.66814 14.24346 0.228 9.94851 C ? A ? 448 CG 1
   ATOM 17158 ND1 B HIS A 499 ? 7.17962 -2.71551 14.50184 0.228 10.05204 N ? A ? 448 ND1 1
   ATOM 17159 CD2 B HIS A 499 ? 6.86342 -4.70109 13.65031 0.228 10.70915 C ? A ? 448 CD2 1
   ATOM 17160 CE1 B HIS A 499 ? 8.35997 -3.16612 14.10760 0.228 10.35483 C ? A ? 448 CE1 1
   ATOM 17161 NE2 B HIS A 499 ? 8.19700 -4.37318 13.59597 0.228 10.00024 N ? A ? 448 NE2 1
   ATOM 17162 H B HIS A 499 ? 4.36136 -3.76453 11.65053 0.228 12.05860 H ? A ? 448 H 1
   ATOM 17163 HA B HIS A 499 ? 2.99589 -2.81883 13.68899 0.228 11.02006 H ? A ? 448 HA 1
   ATOM 17164 HB2 B HIS A 499 ? 4.70735 -2.83139 15.30233 0.228 12.27379 H ? A ? 448 HB2 1
   ATOM 17165 HB3 B HIS A 499 ? 4.41010 -4.33217 14.87254 0.228 12.27379 H ? A ? 448 HB3 1
   ATOM 17166 HD1 B HIS A 499 ? 7.03603 -1.94830 14.86292 0.228 12.10958 H ? A ? 448 HD1 1
   ATOM 17167 HD2 B HIS A 499 ? 6.47668 -5.48699 13.33773 0.228 12.89811 H ? A ? 448 HD2 1
   ATOM 17168 HE1 B HIS A 499 ? 9.16742 -2.71020 14.17871 0.228 12.47292 H ? A ? 448 HE1 1
   ATOM 17169 N C HIS A 499 ? 3.75618 -4.07732 12.25153 0.546 10.02445 N ? A ? 448 N 1
   ATOM 17170 CA C HIS A 499 ? 3.73287 -3.13431 13.36298 0.546 9.10827 C ? A ? 448 CA 1
   ATOM 17171 C C HIS A 499 ? 4.32971 -1.76633 13.05711 0.546 9.86183 C ? A ? 448 C 1
   ATOM 17172 O C HIS A 499 ? 5.08179 -1.57835 12.09309 0.546 8.46706 O ? A ? 448 O 1
   ATOM 17173 CB C HIS A 499 ? 4.46280 -3.74131 14.54029 0.546 10.12085 C ? A ? 448 CB 1
   ATOM 17174 CG C HIS A 499 ? 5.90596 -4.13055 14.25302 0.546 9.67368 C ? A ? 448 CG 1
   ATOM 17175 ND1 C HIS A 499 ? 6.98330 -3.37254 14.65833 0.546 9.94705 N ? A ? 448 ND1 1
   ATOM 17176 CD2 C HIS A 499 ? 6.43576 -5.17566 13.56093 0.546 11.03849 C ? A ? 448 CD2 1
   ATOM 17177 CE1 C HIS A 499 ? 8.11482 -3.95213 14.26532 0.546 10.07847 C ? A ? 448 CE1 1
   ATOM 17178 NE2 C HIS A 499 ? 7.80947 -5.04412 13.59340 0.546 9.75735 N ? A ? 448 NE2 1
   ATOM 17179 H C HIS A 499 ? 4.30634 -3.89428 11.61637 0.546 12.07648 H ? A ? 448 H 1
   ATOM 17180 HA C HIS A 499 ? 2.79808 -2.94945 13.54435 0.546 10.97706 H ? A ? 448 HA 1
   ATOM 17181 HB2 C HIS A 499 ? 4.47169 -3.09630 15.26471 0.546 12.19215 H ? A ? 448 HB2 1
   ATOM 17182 HB3 C HIS A 499 ? 3.99207 -4.54338 14.81599 0.546 12.19215 H ? A ? 448 HB3 1
   ATOM 17183 HD1 C HIS A 499 ? 6.93199 -2.63579 15.09896 0.546 11.98359 H ? A ? 448 HD1 1
   ATOM 17184 HD2 C HIS A 499 ? 5.95878 -5.85530 13.14202 0.546 13.29332 H ? A ? 448 HD2 1
   ATOM 17185 HE1 C HIS A 499 ? 8.97418 -3.64003 14.43564 0.546 12.14130 H ? A ? 448 HE1 1
   ATOM 17186 N A CYS A 500 ? 4.25727 -0.91645 14.17063 0.226 9.45911 N ? A ? 449 N 1
   ATOM 17187 CA A CYS A 500 ? 4.88495 0.38880 14.07806 0.226 9.24076 C ? A ? 449 CA 1
   ATOM 17188 C A CYS A 500 ? 6.33717 0.27827 14.52903 0.226 9.38521 C ? A ? 449 C 1
   ATOM 17189 O A CYS A 500 ? 6.62380 -0.25591 15.60377 0.226 9.56674 O ? A ? 449 O 1
   ATOM 17190 CB A CYS A 500 ? 4.13140 1.40426 14.92932 0.226 9.37408 C ? A ? 449 CB 1
   ATOM 17191 SG A CYS A 500 ? 4.68468 3.07277 14.63132 0.226 9.09921 S ? A ? 449 SG 1
   ATOM 17192 H A CYS A 500 ? 3.77138 -1.02425 14.87198 0.226 11.39807 H ? A ? 449 H 1
   ATOM 17193 HA A CYS A 500 ? 4.86629 0.70391 13.16086 0.226 11.13604 H ? A ? 449 HA 1
   ATOM 17194 HB2 A CYS A 500 ? 3.18574 1.35632 14.71882 0.226 11.29603 H ? A ? 449 HB2 1
   ATOM 17195 HB3 A CYS A 500 ? 4.27327 1.20078 15.86707 0.226 11.29603 H ? A ? 449 HB3 1
   ATOM 17196 N B CYS A 500 ? 4.00150 -0.57795 13.63469 0.228 9.55430 N ? A ? 449 N 1
   ATOM 17197 CA B CYS A 500 ? 4.70405 0.68899 13.61282 0.228 9.19811 C ? A ? 449 CA 1
   ATOM 17198 C B CYS A 500 ? 6.09233 0.49308 14.20037 0.228 9.24091 C ? A ? 449 C 1
   ATOM 17199 O B CYS A 500 ? 6.24893 -0.13397 15.24760 0.228 9.45096 O ? A ? 449 O 1
   ATOM 17200 CB B CYS A 500 ? 3.93708 1.74048 14.41176 0.228 9.84769 C ? A ? 449 CB 1
   ATOM 17201 SG B CYS A 500 ? 4.85535 3.27208 14.60262 0.228 9.15209 S ? A ? 449 SG 1
   ATOM 17202 H B CYS A 500 ? 3.29192 -0.57853 14.12059 0.228 11.51229 H ? A ? 449 H 1
   ATOM 17203 HA B CYS A 500 ? 4.77901 1.01164 12.70113 0.228 11.08486 H ? A ? 449 HA 1
   ATOM 17204 HB2 B CYS A 500 ? 3.10708 1.94277 13.95233 0.228 11.86437 H ? A ? 449 HB2 1
   ATOM 17205 HB3 B CYS A 500 ? 3.74960 1.39003 15.29660 0.228 11.86437 H ? A ? 449 HB3 1
   ATOM 17206 N C CYS A 500 ? 3.98448 -0.81951 13.94364 0.546 9.86845 N ? A ? 449 N 1
   ATOM 17207 CA C CYS A 500 ? 4.68796 0.43553 14.03688 0.546 8.96834 C ? A ? 449 CA 1
   ATOM 17208 C C CYS A 500 ? 6.11142 0.16994 14.49990 0.546 9.12836 C ? A ? 449 C 1
   ATOM 17209 O C CYS A 500 ? 6.34514 -0.60284 15.42922 0.546 9.83073 O ? A ? 449 O 1
   ATOM 17210 CB C CYS A 500 ? 3.96504 1.36671 15.00261 0.546 9.34172 C ? A ? 449 CB 1
   ATOM 17211 SG C CYS A 500 ? 4.74126 2.93964 15.16037 0.546 8.72528 S ? A ? 449 SG 1
   ATOM 17212 H C CYS A 500 ? 3.33588 -0.89425 14.50340 0.546 11.88928 H ? A ? 449 H 1
   ATOM 17213 HA C CYS A 500 ? 4.71941 0.88097 13.17578 0.546 10.80914 H ? A ? 449 HA 1
   ATOM 17214 HB2 C CYS A 500 ? 3.06078 1.51059 14.68244 0.546 11.25719 H ? A ? 449 HB2 1
   ATOM 17215 HB3 C CYS A 500 ? 3.94452 0.95433 15.88035 0.546 11.25719 H ? A ? 449 HB3 1
   ATOM 17216 N A HIS A 501 ? 7.25533 0.78889 13.72104 0.226 9.31919 N ? A ? 450 N 1
   ATOM 17217 CA A HIS A 501 ? 8.66790 0.75465 14.07495 0.226 8.97391 C ? A ? 450 CA 1
   ATOM 17218 C A HIS A 501 ? 9.10678 1.96888 14.89074 0.226 9.22187 C ? A ? 450 C 1
   ATOM 17219 O A HIS A 501 ? 10.31514 2.20585 15.04416 0.226 8.92674 O ? A ? 450 O 1
   ATOM 17220 CB A HIS A 501 ? 9.53327 0.63746 12.82804 0.226 9.58409 C ? A ? 450 CB 1
   ATOM 17221 CG A HIS A 501 ? 10.71544 -0.25291 13.02489 0.226 9.77123 C ? A ? 450 CG 1
   ATOM 17222 ND1 A HIS A 501 ? 11.85477 0.14480 13.69666 0.226 9.96119 N ? A ? 450 ND1 1
   ATOM 17223 CD2 A HIS A 501 ? 10.89398 -1.56040 12.71720 0.226 10.42419 C ? A ? 450 CD2 1
   ATOM 17224 CE1 A HIS A 501 ? 12.71209 -0.85956 13.73580 0.226 9.85597 C ? A ? 450 CE1 1
   ATOM 17225 NE2 A HIS A 501 ? 12.16223 -1.89976 13.12835 0.226 9.95970 N ? A ? 450 NE2 1
   ATOM 17226 H A HIS A 501 ? 7.08587 1.15987 12.96391 0.226 11.23016 H ? A ? 450 H 1
   ATOM 17227 HA A HIS A 501 ? 8.81923 -0.03809 14.61305 0.226 10.81582 H ? A ? 450 HA 1
   ATOM 17228 HB2 A HIS A 501 ? 8.99866 0.27110 12.10632 0.226 11.54804 H ? A ? 450 HB2 1
   ATOM 17229 HB3 A HIS A 501 ? 9.85843 1.51864 12.58576 0.226 11.54804 H ? A ? 450 HB3 1
   ATOM 17230 HD1 A HIS A 501 ? 11.98559 0.92402 14.03621 0.226 12.00056 H ? A ? 450 HD1 1
   ATOM 17231 HD2 A HIS A 501 ? 10.27664 -2.12160 12.30628 0.226 12.55616 H ? A ? 450 HD2 1
   ATOM 17232 HE1 A HIS A 501 ? 13.55714 -0.83947 14.12360 0.226 11.87430 H ? A ? 450 HE1 1
   ATOM 17233 N B HIS A 501 ? 7.10453 1.03314 13.54067 0.228 9.17557 N ? A ? 450 N 1
   ATOM 17234 CA B HIS A 501 ? 8.48101 0.82597 13.97446 0.228 9.04185 C ? A ? 450 CA 1
   ATOM 17235 C B HIS A 501 ? 8.98499 1.92596 14.90257 0.228 9.22548 C ? A ? 450 C 1
   ATOM 17236 O B HIS A 501 ? 10.20187 2.05728 15.09612 0.228 8.99363 O ? A ? 450 O 1
   ATOM 17237 CB B HIS A 501 ? 9.40598 0.71492 12.77788 0.228 9.57491 C ? A ? 450 CB 1
   ATOM 17238 CG B HIS A 501 ? 10.48115 -0.30639 12.95788 0.228 9.72716 C ? A ? 450 CG 1
   ATOM 17239 ND1 B HIS A 501 ? 11.61542 -0.10056 13.72676 0.228 9.83552 N ? A ? 450 ND1 1
   ATOM 17240 CD2 B HIS A 501 ? 10.52271 -1.60498 12.56083 0.228 10.48254 C ? A ? 450 CD2 1
   ATOM 17241 CE1 B HIS A 501 ? 12.35969 -1.19144 13.70100 0.228 9.63456 C ? A ? 450 CE1 1
   ATOM 17242 NE2 B HIS A 501 ? 11.74537 -2.09881 12.95666 0.228 9.74821 N ? A ? 450 NE2 1
   ATOM 17243 H B HIS A 501 ? 7.02196 1.52355 12.83905 0.228 11.05781 H ? A ? 450 H 1
   ATOM 17244 HA B HIS A 501 ? 8.51571 -0.01432 14.45778 0.228 10.89736 H ? A ? 450 HA 1
   ATOM 17245 HB2 B HIS A 501 ? 8.88394 0.46464 11.99959 0.228 11.53703 H ? A ? 450 HB2 1
   ATOM 17246 HB3 B HIS A 501 ? 9.83195 1.57366 12.62949 0.228 11.53703 H ? A ? 450 HB3 1
   ATOM 17247 HD1 B HIS A 501 ? 11.80460 0.62216 14.15277 0.228 11.84976 H ? A ? 450 HD1 1
   ATOM 17248 HD2 B HIS A 501 ? 9.85537 -2.06971 12.10963 0.228 12.62618 H ? A ? 450 HD2 1
   ATOM 17249 HE1 B HIS A 501 ? 13.17610 -1.30343 14.13209 0.228 11.60861 H ? A ? 450 HE1 1
   ATOM 17250 N C HIS A 501 ? 7.06935 0.81625 13.85662 0.546 9.13829 N ? A ? 450 N 1
   ATOM 17251 CA C HIS A 501 ? 8.47511 0.67552 14.21577 0.546 8.64545 C ? A ? 450 CA 1
   ATOM 17252 C C HIS A 501 ? 8.99877 1.85503 15.03169 0.546 9.24074 C ? A ? 450 C 1
   ATOM 17253 O C HIS A 501 ? 10.21061 1.94712 15.27448 0.546 9.04628 O ? A ? 450 O 1
   ATOM 17254 CB C HIS A 501 ? 9.31802 0.49625 12.95547 0.546 9.60087 C ? A ? 450 CB 1
   ATOM 17255 CG C HIS A 501 ? 10.44621 -0.47183 13.13266 0.546 9.71692 C ? A ? 450 CG 1
   ATOM 17256 ND1 C HIS A 501 ? 11.57944 -0.16880 13.85907 0.546 9.82404 N ? A ? 450 ND1 1
   ATOM 17257 CD2 C HIS A 501 ? 10.56816 -1.77524 12.76996 0.546 10.55021 C ? A ? 450 CD2 1
   ATOM 17258 CE1 C HIS A 501 ? 12.38869 -1.21187 13.86966 0.546 9.63806 C ? A ? 450 CE1 1
   ATOM 17259 NE2 C HIS A 501 ? 11.80616 -2.19920 13.20518 0.546 9.64265 N ? A ? 450 NE2 1
   ATOM 17260 H C HIS A 501 ? 6.93059 1.35123 13.19772 0.546 11.01308 H ? A ? 450 H 1
   ATOM 17261 HA C HIS A 501 ? 8.57459 -0.12128 14.75993 0.546 10.42168 H ? A ? 450 HA 1
   ATOM 17262 HB2 C HIS A 501 ? 8.74998 0.16510 12.24233 0.546 11.56818 H ? A ? 450 HB2 1
   ATOM 17263 HB3 C HIS A 501 ? 9.69703 1.35376 12.70664 0.546 11.56818 H ? A ? 450 HB3 1
   ATOM 17264 HD1 C HIS A 501 ? 11.73472 0.58367 14.24544 0.546 11.83598 H ? A ? 450 HD1 1
   ATOM 17265 HD2 C HIS A 501 ? 9.93703 -2.28461 12.31485 0.546 12.70738 H ? A ? 450 HD2 1
   ATOM 17266 HE1 C HIS A 501 ? 13.22516 -1.24758 14.27456 0.546 11.61281 H ? A ? 450 HE1 1
   ATOM 17267 N A LEU A 502 ? 8.14632 2.76024 15.37826 0.226 8.91955 N ? A ? 451 N 1
   ATOM 17268 CA A LEU A 502 ? 8.33885 3.63381 16.52681 0.226 9.10284 C ? A ? 451 CA 1
   ATOM 17269 C A LEU A 502 ? 8.29995 2.70405 17.72879 0.226 9.21432 C ? A ? 451 C 1
   ATOM 17270 O A LEU A 502 ? 7.23770 2.21065 18.10816 0.226 8.97663 O ? A ? 451 O 1
   ATOM 17271 CB A LEU A 502 ? 7.26014 4.71836 16.57441 0.226 9.00435 C ? A ? 451 CB 1
   ATOM 17272 CG A LEU A 502 ? 7.50880 5.91583 17.47450 0.226 9.87734 C ? A ? 451 CG 1
   ATOM 17273 CD1 A LEU A 502 ? 6.49079 7.03595 17.19040 0.226 10.41826 C ? A ? 451 CD1 1
   ATOM 17274 CD2 A LEU A 502 ? 7.43328 5.50825 18.96352 0.226 10.13184 C ? A ? 451 CD2 1
   ATOM 17275 H A LEU A 502 ? 7.35365 2.80652 15.04791 0.226 10.75059 H ? A ? 451 H 1
   ATOM 17276 HA A LEU A 502 ? 9.18721 4.10311 16.49585 0.226 10.97054 H ? A ? 451 HA 1
   ATOM 17277 HB2 A LEU A 502 ? 7.14580 5.06244 15.67473 0.226 10.85236 H ? A ? 451 HB2 1
   ATOM 17278 HB3 A LEU A 502 ? 6.43713 4.30476 16.87852 0.226 10.85236 H ? A ? 451 HB3 1
   ATOM 17279 HG A LEU A 502 ? 8.39909 6.25451 17.29129 0.226 11.89995 H ? A ? 451 HG 1
   ATOM 17280 HD11 A LEU A 502 ? 6.24649 7.46046 18.02766 0.226 12.54904 H ? A ? 451 HD11 1
   ATOM 17281 HD12 A LEU A 502 ? 6.89501 7.68656 16.59525 0.226 12.54904 H ? A ? 451 HD12 1
   ATOM 17282 HD13 A LEU A 502 ? 5.70461 6.64989 16.77353 0.226 12.54904 H ? A ? 451 HD13 1
   ATOM 17283 HD21 A LEU A 502 ? 7.53237 6.30117 19.51339 0.226 12.20534 H ? A ? 451 HD21 1
   ATOM 17284 HD22 A LEU A 502 ? 6.57348 5.09282 19.13401 0.226 12.20534 H ? A ? 451 HD22 1
   ATOM 17285 HD23 A LEU A 502 ? 8.14769 4.88094 19.15585 0.226 12.20534 H ? A ? 451 HD23 1
   ATOM 17286 N B LEU A 502 ? 8.07676 2.73385 15.45514 0.228 8.91185 N ? A ? 451 N 1
   ATOM 17287 CA B LEU A 502 ? 8.36072 3.57541 16.61001 0.228 9.10358 C ? A ? 451 CA 1
   ATOM 17288 C B LEU A 502 ? 8.27295 2.65536 17.81890 0.228 9.21758 C ? A ? 451 C 1
   ATOM 17289 O B LEU A 502 ? 7.18380 2.25068 18.21777 0.228 8.97559 O ? A ? 451 O 1
   ATOM 17290 CB B LEU A 502 ? 7.37989 4.74588 16.68031 0.228 9.00166 C ? A ? 451 CB 1
   ATOM 17291 CG B LEU A 502 ? 7.73485 5.86654 17.64668 0.228 9.92316 C ? A ? 451 CG 1
   ATOM 17292 CD1 B LEU A 502 ? 7.10993 7.18859 17.23368 0.228 10.54711 C ? A ? 451 CD1 1
   ATOM 17293 CD2 B LEU A 502 ? 7.28376 5.48592 19.07436 0.228 10.13232 C ? A ? 451 CD2 1
   ATOM 17294 H B LEU A 502 ? 7.26948 2.81132 15.16895 0.228 10.74136 H ? A ? 451 H 1
   ATOM 17295 HA B LEU A 502 ? 9.24811 3.96441 16.56387 0.228 10.97143 H ? A ? 451 HA 1
   ATOM 17296 HB2 B LEU A 502 ? 7.31745 5.13996 15.79617 0.228 10.84913 H ? A ? 451 HB2 1
   ATOM 17297 HB3 B LEU A 502 ? 6.51545 4.39857 16.95053 0.228 10.84913 H ? A ? 451 HB3 1
   ATOM 17298 HG B LEU A 502 ? 8.69693 5.98975 17.63556 0.228 11.95492 H ? A ? 451 HG 1
   ATOM 17299 HD11 B LEU A 502 ? 7.35446 7.86911 17.88021 0.228 12.70367 H ? A ? 451 HD11 1
   ATOM 17300 HD12 B LEU A 502 ? 7.44017 7.43319 16.35504 0.228 12.70367 H ? A ? 451 HD12 1
   ATOM 17301 HD13 B LEU A 502 ? 6.14551 7.08776 17.20830 0.228 12.70367 H ? A ? 451 HD13 1
   ATOM 17302 HD21 B LEU A 502 ? 7.24367 6.28865 19.61742 0.228 12.20592 H ? A ? 451 HD21 1
   ATOM 17303 HD22 B LEU A 502 ? 6.40716 5.07309 19.02906 0.228 12.20592 H ? A ? 451 HD22 1
   ATOM 17304 HD23 B LEU A 502 ? 7.92381 4.86261 19.45214 0.228 12.20592 H ? A ? 451 HD23 1
   ATOM 17305 N C LEU A 502 ? 8.11559 2.78919 15.41730 0.546 8.86398 N ? A ? 451 N 1
   ATOM 17306 CA C LEU A 502 ? 8.35054 3.65790 16.56936 0.546 9.10027 C ? A ? 451 CA 1
   ATOM 17307 C C LEU A 502 ? 8.21924 2.77503 17.79798 0.546 9.17508 C ? A ? 451 C 1
   ATOM 17308 O C LEU A 502 ? 7.12652 2.31729 18.10748 0.546 8.85583 O ? A ? 451 O 1
   ATOM 17309 CB C LEU A 502 ? 7.36396 4.83064 16.57859 0.546 8.90199 C ? A ? 451 CB 1
   ATOM 17310 CG C LEU A 502 ? 7.76382 6.03640 17.42509 0.546 9.80525 C ? A ? 451 CG 1
   ATOM 17311 CD1 C LEU A 502 ? 7.00373 7.33387 17.16251 0.546 10.57371 C ? A ? 451 CD1 1
   ATOM 17312 CD2 C LEU A 502 ? 7.56614 5.61715 18.96487 0.546 10.20770 C ? A ? 451 CD2 1
   ATOM 17313 H C LEU A 502 ? 7.36684 2.93711 15.02094 0.546 10.68391 H ? A ? 451 H 1
   ATOM 17314 HA C LEU A 502 ? 9.23360 4.05831 16.54175 0.546 10.96746 H ? A ? 451 HA 1
   ATOM 17315 HB2 C LEU A 502 ? 7.25731 5.14302 15.66648 0.546 10.72952 H ? A ? 451 HB2 1
   ATOM 17316 HB3 C LEU A 502 ? 6.51516 4.50880 16.92043 0.546 10.72952 H ? A ? 451 HB3 1
   ATOM 17317 HG C LEU A 502 ? 8.68026 6.25235 17.19184 0.546 11.81343 H ? A ? 451 HG 1
   ATOM 17318 HD11 C LEU A 502 ? 7.32747 8.01787 17.76933 0.546 12.73559 H ? A ? 451 HD11 1
   ATOM 17319 HD12 C LEU A 502 ? 7.15456 7.60795 16.24435 0.546 12.73559 H ? A ? 451 HD12 1
   ATOM 17320 HD13 C LEU A 502 ? 6.05741 7.18105 17.31089 0.546 12.73559 H ? A ? 451 HD13 1
   ATOM 17321 HD21 C LEU A 502 ? 7.58783 6.41582 19.51492 0.546 12.29637 H ? A ? 451 HD21 1
   ATOM 17322 HD22 C LEU A 502 ? 6.71056 5.17085 19.06331 0.546 12.29637 H ? A ? 451 HD22 1
   ATOM 17323 HD23 C LEU A 502 ? 8.28358 5.01777 19.22358 0.546 12.29637 H ? A ? 451 HD23 1
   ATOM 17324 N A LEU A 503 ? 9.46411 2.42129 18.30978 0.226 8.92395 N ? A ? 452 N 1
   ATOM 17325 CA A LEU A 503 ? 9.57776 1.25642 19.18019 0.226 9.19845 C ? A ? 452 CA 1
   ATOM 17326 C A LEU A 503 ? 8.71330 1.39635 20.42452 0.226 10.13777 C ? A ? 452 C 1
   ATOM 17327 O A LEU A 503 ? 8.22053 0.38728 20.94843 0.226 9.24485 O ? A ? 452 O 1
   ATOM 17328 CB A LEU A 503 ? 11.04129 1.02001 19.57574 0.226 9.41272 C ? A ? 452 CB 1
   ATOM 17329 CG A LEU A 503 ? 12.05628 0.81928 18.43717 0.226 9.11516 C ? A ? 452 CG 1
   ATOM 17330 CD1 A LEU A 503 ? 13.43970 0.47727 18.99207 0.226 9.11234 C ? A ? 452 CD1 1
   ATOM 17331 CD2 A LEU A 503 ? 11.60422 -0.28762 17.49663 0.226 9.39646 C ? A ? 452 CD2 1
   ATOM 17332 H A LEU A 503 ? 10.18718 2.87780 18.21834 0.226 10.75587 H ? A ? 452 H 1
   ATOM 17333 HA A LEU A 503 ? 9.27412 0.47802 18.68744 0.226 11.08527 H ? A ? 452 HA 1
   ATOM 17334 HB2 A LEU A 503 ? 11.33923 1.78913 20.08622 0.226 11.34240 H ? A ? 452 HB2 1
   ATOM 17335 HB3 A LEU A 503 ? 11.07516 0.22260 20.12700 0.226 11.34240 H ? A ? 452 HB3 1
   ATOM 17336 HG A LEU A 503 ? 12.11604 1.64923 17.93866 0.226 10.98533 H ? A ? 452 HG 1
   ATOM 17337 HD11 A LEU A 503 ? 14.11329 0.74204 18.34627 0.226 10.98194 H ? A ? 452 HD11 1
   ATOM 17338 HD12 A LEU A 503 ? 13.57329 0.95656 19.82474 0.226 10.98194 H ? A ? 452 HD12 1
   ATOM 17339 HD13 A LEU A 503 ? 13.48954 -0.47865 19.14898 0.226 10.98194 H ? A ? 452 HD13 1
   ATOM 17340 HD21 A LEU A 503 ? 12.32218 -0.48720 16.87565 0.226 11.32288 H ? A ? 452 HD21 1
   ATOM 17341 HD22 A LEU A 503 ? 11.38892 -1.07673 18.01801 0.226 11.32288 H ? A ? 452 HD22 1
   ATOM 17342 HD23 A LEU A 503 ? 10.82004 0.01172 17.01047 0.226 11.32288 H ? A ? 452 HD23 1
   ATOM 17343 N B LEU A 503 ? 9.42368 2.28107 18.37832 0.228 8.92952 N ? A ? 452 N 1
   ATOM 17344 CA B LEU A 503 ? 9.47117 1.09414 19.22583 0.228 9.23289 C ? A ? 452 CA 1
   ATOM 17345 C B LEU A 503 ? 8.61944 1.26041 20.47693 0.228 10.25218 C ? A ? 452 C 1
   ATOM 17346 O B LEU A 503 ? 8.04092 0.27855 20.95798 0.228 9.43245 O ? A ? 452 O 1
   ATOM 17347 CB B LEU A 503 ? 10.92055 0.76225 19.61189 0.228 9.35678 C ? A ? 452 CB 1
   ATOM 17348 CG B LEU A 503 ? 11.90103 0.41808 18.47654 0.228 9.49021 C ? A ? 452 CG 1
   ATOM 17349 CD1 B LEU A 503 ? 13.31698 0.17658 19.01226 0.228 8.90613 C ? A ? 452 CD1 1
   ATOM 17350 CD2 B LEU A 503 ? 11.42709 -0.81680 17.70990 0.228 9.50985 C ? A ? 452 CD2 1
   ATOM 17351 H B LEU A 503 ? 10.17501 2.68889 18.28460 0.228 10.76255 H ? A ? 452 H 1
   ATOM 17352 HA B LEU A 503 ? 9.12099 0.34525 18.71845 0.228 11.12660 H ? A ? 452 HA 1
   ATOM 17353 HB2 B LEU A 503 ? 11.28710 1.53182 20.07483 0.228 11.27527 H ? A ? 452 HB2 1
   ATOM 17354 HB3 B LEU A 503 ? 10.90038 -0.00394 20.20641 0.228 11.27527 H ? A ? 452 HB3 1
   ATOM 17355 HG B LEU A 503 ? 11.93164 1.17431 17.86983 0.228 11.43539 H ? A ? 452 HG 1
   ATOM 17356 HD11 B LEU A 503 ? 13.92591 0.08068 18.26332 0.228 10.73449 H ? A ? 452 HD11 1
   ATOM 17357 HD12 B LEU A 503 ? 13.58124 0.93325 19.55863 0.228 10.73449 H ? A ? 452 HD12 1
   ATOM 17358 HD13 B LEU A 503 ? 13.31885 -0.63343 19.54591 0.228 10.73449 H ? A ? 452 HD13 1
   ATOM 17359 HD21 B LEU A 503 ? 12.09888 -1.05778 17.05299 0.228 11.45895 H ? A ? 452 HD21 1
   ATOM 17360 HD22 B LEU A 503 ? 11.29921 -1.54704 18.33544 0.228 11.45895 H ? A ? 452 HD22 1
   ATOM 17361 HD23 B LEU A 503 ? 10.58947 -0.61083 17.26619 0.228 11.45895 H ? A ? 452 HD23 1
   ATOM 17362 N C LEU A 503 ? 9.34273 2.41040 18.42478 0.546 8.86492 N ? A ? 452 N 1
   ATOM 17363 CA C LEU A 503 ? 9.35729 1.14232 19.14348 0.546 9.14894 C ? A ? 452 CA 1
   ATOM 17364 C C LEU A 503 ? 8.47344 1.20141 20.38686 0.546 10.48653 C ? A ? 452 C 1
   ATOM 17365 O C LEU A 503 ? 7.80736 0.20618 20.70920 0.546 10.00893 O ? A ? 452 O 1
   ATOM 17366 CB C LEU A 503 ? 10.80617 0.74670 19.49389 0.546 9.34091 C ? A ? 452 CB 1
   ATOM 17367 CG C LEU A 503 ? 11.79121 0.53404 18.30793 0.546 9.09923 C ? A ? 452 CG 1
   ATOM 17368 CD1 C LEU A 503 ? 13.16053 0.00628 18.78136 0.546 8.82636 C ? A ? 452 CD1 1
   ATOM 17369 CD2 C LEU A 503 ? 11.17216 -0.44679 17.29689 0.546 9.09521 C ? A ? 452 CD2 1
   ATOM 17370 H C LEU A 503 ? 10.07485 2.86112 18.44608 0.546 10.68504 H ? A ? 452 H 1
   ATOM 17371 HA C LEU A 503 ? 9.00539 0.44271 18.57111 0.546 11.02587 H ? A ? 452 HA 1
   ATOM 17372 HB2 C LEU A 503 ? 11.18046 1.44841 20.04923 0.546 11.25623 H ? A ? 452 HB2 1
   ATOM 17373 HB3 C LEU A 503 ? 10.77585 -0.08717 19.98851 0.546 11.25623 H ? A ? 452 HB3 1
   ATOM 17374 HG C LEU A 503 ? 11.94765 1.39073 17.88071 0.546 10.96621 H ? A ? 452 HG 1
   ATOM 17375 HD11 C LEU A 503 ? 13.72327 -0.15091 18.00707 0.546 10.63876 H ? A ? 452 HD11 1
   ATOM 17376 HD12 C LEU A 503 ? 13.57112 0.66784 19.35985 0.546 10.63876 H ? A ? 452 HD12 1
   ATOM 17377 HD13 C LEU A 503 ? 13.02852 -0.82234 19.26803 0.546 10.63876 H ? A ? 452 HD13 1
   ATOM 17378 HD21 C LEU A 503 ? 11.86207 -0.74616 16.68428 0.546 10.96139 H ? A ? 452 HD21 1
   ATOM 17379 HD22 C LEU A 503 ? 10.80445 -1.20512 17.77711 0.546 10.96139 H ? A ? 452 HD22 1
   ATOM 17380 HD23 C LEU A 503 ? 10.46877 0.00699 16.80675 0.546 10.96139 H ? A ? 452 HD23 1
   ATOM 17381 N A GLU A 504 ? 8.47892 2.62818 20.88785 0.226 9.96417 N ? A ? 453 N 1
   ATOM 17382 CA A GLU A 504 ? 7.66243 2.80883 22.08180 0.226 10.09785 C ? A ? 453 CA 1
   ATOM 17383 C A GLU A 504 ? 6.17627 2.66794 21.77407 0.226 10.92222 C ? A ? 453 C 1
   ATOM 17384 O A GLU A 504 ? 5.39591 2.34099 22.67146 0.226 11.54888 O ? A ? 453 O 1
   ATOM 17385 CB A GLU A 504 ? 7.94251 4.16519 22.71854 0.226 11.12849 C ? A ? 453 CB 1
   ATOM 17386 CG A GLU A 504 ? 9.31566 4.26932 23.38537 0.226 11.53240 C ? A ? 453 CG 1
   ATOM 17387 CD A GLU A 504 ? 10.47513 3.89760 22.47306 0.226 11.05056 C ? A ? 453 CD 1
   ATOM 17388 OE1 A GLU A 504 ? 10.58814 4.48150 21.38144 0.226 10.20132 O ? A ? 453 OE1 1
   ATOM 17389 OE2 A GLU A 504 ? 11.26602 2.99319 22.83624 0.226 10.64056 O ? A ? 453 OE2 1
   ATOM 17390 H A GLU A 504 ? 8.77513 3.35469 20.53564 0.226 12.00413 H ? A ? 453 H 1
   ATOM 17391 HA A GLU A 504 ? 7.90295 2.12852 22.73005 0.226 12.16455 H ? A ? 453 HA 1
   ATOM 17392 HB2 A GLU A 504 ? 7.89651 4.84700 22.03012 0.226 13.40133 H ? A ? 453 HB2 1
   ATOM 17393 HB3 A GLU A 504 ? 7.27115 4.33397 23.39802 0.226 13.40133 H ? A ? 453 HB3 1
   ATOM 17394 HG2 A GLU A 504 ? 9.45168 5.18436 23.67711 0.226 13.88601 H ? A ? 453 HG2 1
   ATOM 17395 HG3 A GLU A 504 ? 9.33749 3.67105 24.14858 0.226 13.88601 H ? A ? 453 HG3 1
   ATOM 17396 N B GLU A 504 ? 8.49457 2.48838 20.99510 0.228 10.04580 N ? A ? 453 N 1
   ATOM 17397 CA B GLU A 504 ? 7.69666 2.68709 22.20094 0.228 10.12454 C ? A ? 453 CA 1
   ATOM 17398 C B GLU A 504 ? 6.21717 2.41950 21.93606 0.228 10.95496 C ? A ? 453 C 1
   ATOM 17399 O B GLU A 504 ? 5.52051 1.85954 22.79214 0.228 11.64906 O ? A ? 453 O 1
   ATOM 17400 CB B GLU A 504 ? 7.89771 4.09875 22.74090 0.228 11.11441 C ? A ? 453 CB 1
   ATOM 17401 CG B GLU A 504 ? 9.26453 4.34351 23.38828 0.228 11.53584 C ? A ? 453 CG 1
   ATOM 17402 CD B GLU A 504 ? 10.43642 4.36252 22.41462 0.228 10.83529 C ? A ? 453 CD 1
   ATOM 17403 OE1 B GLU A 504 ? 10.46784 5.20777 21.49949 0.228 10.80157 O ? A ? 453 OE1 1
   ATOM 17404 OE2 B GLU A 504 ? 11.35406 3.53364 22.58143 0.228 10.98519 O ? A ? 453 OE2 1
   ATOM 17405 H B GLU A 504 ? 8.85306 3.20115 20.67410 0.228 12.10210 H ? A ? 453 H 1
   ATOM 17406 HA B GLU A 504 ? 7.99919 2.06296 22.87905 0.228 12.19659 H ? A ? 453 HA 1
   ATOM 17407 HB2 B GLU A 504 ? 7.80471 4.72621 22.00704 0.228 13.38442 H ? A ? 453 HB2 1
   ATOM 17408 HB3 B GLU A 504 ? 7.22012 4.27165 23.41311 0.228 13.38442 H ? A ? 453 HB3 1
   ATOM 17409 HG2 B GLU A 504 ? 9.24400 5.20343 23.83665 0.228 13.89015 H ? A ? 453 HG2 1
   ATOM 17410 HG3 B GLU A 504 ? 9.43182 3.63756 24.03214 0.228 13.89015 H ? A ? 453 HG3 1
   ATOM 17411 N C GLU A 504 ? 8.38802 2.36104 21.05583 0.546 10.17483 N ? A ? 453 N 1
   ATOM 17412 CA C GLU A 504 ? 7.52240 2.44781 22.23079 0.546 10.42897 C ? A ? 453 CA 1
   ATOM 17413 C C GLU A 504 ? 6.04376 2.31007 21.85912 0.546 10.89958 C ? A ? 453 C 1
   ATOM 17414 O C GLU A 504 ? 5.24509 1.86805 22.69793 0.546 11.17702 O ? A ? 453 O 1
   ATOM 17415 CB C GLU A 504 ? 7.77238 3.75114 22.97829 0.546 10.37042 C ? A ? 453 CB 1
   ATOM 17416 CG C GLU A 504 ? 9.14625 3.76758 23.71424 0.546 11.51722 C ? A ? 453 CG 1
   ATOM 17417 CD C GLU A 504 ? 10.37069 3.67558 22.77919 0.546 11.33124 C ? A ? 453 CD 1
   ATOM 17418 OE1 C GLU A 504 ? 10.31629 4.31360 21.71599 0.546 10.02409 O ? A ? 453 OE1 1
   ATOM 17419 OE2 C GLU A 504 ? 11.37173 2.94578 23.08673 0.546 10.70759 O ? A ? 453 OE2 1
   ATOM 17420 H C GLU A 504 ? 8.80765 3.08402 20.85381 0.546 12.25693 H ? A ? 453 H 1
   ATOM 17421 HA C GLU A 504 ? 7.74159 1.72605 22.84065 0.546 12.56189 H ? A ? 453 HA 1
   ATOM 17422 HB2 C GLU A 504 ? 7.76165 4.48573 22.34492 0.546 12.49164 H ? A ? 453 HB2 1
   ATOM 17423 HB3 C GLU A 504 ? 7.07474 3.87419 23.64091 0.546 12.49164 H ? A ? 453 HB3 1
   ATOM 17424 HG2 C GLU A 504 ? 9.22041 4.59587 24.21358 0.546 13.86779 H ? A ? 453 HG2 1
   ATOM 17425 HG3 C GLU A 504 ? 9.18246 3.01073 24.31985 0.546 13.86779 H ? A ? 453 HG3 1
   ATOM 17426 N A HIS A 505 ? 5.75801 2.92801 20.53323 0.226 10.35014 N ? A ? 454 N 1
   ATOM 17427 CA A HIS A 505 ? 4.40634 2.53308 20.14233 0.226 11.15082 C ? A ? 454 CA 1
   ATOM 17428 C A HIS A 505 ? 4.30321 1.01775 20.11111 0.226 11.52485 C ? A ? 454 C 1
   ATOM 17429 O A HIS A 505 ? 3.28283 0.43915 20.49786 0.226 11.60135 O ? A ? 454 O 1
   ATOM 17430 CB A HIS A 505 ? 4.03168 3.08568 18.76489 0.226 10.75077 C ? A ? 454 CB 1
   ATOM 17431 CG A HIS A 505 ? 3.79316 4.56408 18.72529 0.226 11.34097 C ? A ? 454 CG 1
   ATOM 17432 ND1 A HIS A 505 ? 3.40509 5.21920 17.57427 0.226 10.60335 N ? A ? 454 ND1 1
   ATOM 17433 CD2 A HIS A 505 ? 3.88909 5.51432 19.68381 0.226 11.47405 C ? A ? 454 CD2 1
   ATOM 17434 CE1 A HIS A 505 ? 3.28801 6.51100 17.82350 0.226 11.38601 C ? A ? 454 CE1 1
   ATOM 17435 NE2 A HIS A 505 ? 3.57777 6.71580 19.09409 0.226 11.77992 N ? A ? 454 NE2 1
   ATOM 17436 H A HIS A 505 ? 6.22053 3.31756 19.92173 0.226 12.46730 H ? A ? 454 H 1
   ATOM 17437 HA A HIS A 505 ? 3.78410 2.90645 20.78601 0.226 13.42811 H ? A ? 454 HA 1
   ATOM 17438 HB2 A HIS A 505 ? 4.75404 2.89012 18.14776 0.226 12.94805 H ? A ? 454 HB2 1
   ATOM 17439 HB3 A HIS A 505 ? 3.21642 2.65067 18.46992 0.226 12.94805 H ? A ? 454 HB3 1
   ATOM 17440 HD2 A HIS A 505 ? 4.12188 5.37963 20.57407 0.226 13.81600 H ? A ? 454 HD2 1
   ATOM 17441 HE1 A HIS A 505 ? 3.04323 7.16431 17.20856 0.226 13.71035 H ? A ? 454 HE1 1
   ATOM 17442 HE2 A HIS A 505 ? 3.57265 7.47922 19.49003 0.226 14.18304 H ? A ? 454 HE2 1
   ATOM 17443 N B HIS A 505 ? 5.72103 2.78866 20.75203 0.228 10.35794 N ? A ? 454 N 1
   ATOM 17444 CA B HIS A 505 ? 4.34039 2.44876 20.40878 0.228 11.21351 C ? A ? 454 CA 1
   ATOM 17445 C B HIS A 505 ? 4.19885 0.95373 20.18814 0.228 11.50051 C ? A ? 454 C 1
   ATOM 17446 O B HIS A 505 ? 3.22301 0.33313 20.62764 0.228 11.66991 O ? A ? 454 O 1
   ATOM 17447 CB B HIS A 505 ? 3.89251 3.18629 19.14959 0.228 10.70669 C ? A ? 454 CB 1
   ATOM 17448 CG B HIS A 505 ? 3.77474 4.66591 19.31654 0.228 11.41541 C ? A ? 454 CG 1
   ATOM 17449 ND1 B HIS A 505 ? 3.71097 5.52910 18.24327 0.228 11.14844 N ? A ? 454 ND1 1
   ATOM 17450 CD2 B HIS A 505 ? 3.71121 5.43616 20.42602 0.228 11.95682 C ? A ? 454 CD2 1
   ATOM 17451 CE1 B HIS A 505 ? 3.61783 6.76972 18.68586 0.228 11.74672 C ? A ? 454 CE1 1
   ATOM 17452 NE2 B HIS A 505 ? 3.60706 6.74043 20.00662 0.228 12.44975 N ? A ? 454 NE2 1
   ATOM 17453 H B HIS A 505 ? 6.15071 3.22396 20.14748 0.228 12.47666 H ? A ? 454 H 1
   ATOM 17454 HA B HIS A 505 ? 3.76929 2.72823 21.14133 0.228 13.50335 H ? A ? 454 HA 1
   ATOM 17455 HB2 B HIS A 505 ? 4.53932 3.02010 18.44608 0.228 12.89516 H ? A ? 454 HB2 1
   ATOM 17456 HB3 B HIS A 505 ? 3.02181 2.84968 18.88601 0.228 12.89516 H ? A ? 454 HB3 1
   ATOM 17457 HD1 B HIS A 505 ? 3.72902 5.29612 17.41563 0.228 13.42526 H ? A ? 454 HD1 1
   ATOM 17458 HD2 B HIS A 505 ? 3.73375 5.13910 21.30701 0.228 14.39532 H ? A ? 454 HD2 1
   ATOM 17459 HE1 B HIS A 505 ? 3.56827 7.53373 18.15791 0.228 14.14320 H ? A ? 454 HE1 1
   ATOM 17460 N C HIS A 505 ? 5.67126 2.59892 20.60806 0.546 10.07831 N ? A ? 454 N 1
   ATOM 17461 CA C HIS A 505 ? 4.30381 2.28210 20.17704 0.546 10.95892 C ? A ? 454 CA 1
   ATOM 17462 C C HIS A 505 ? 4.12536 0.77545 20.05076 0.546 11.17894 C ? A ? 454 C 1
   ATOM 17463 O C HIS A 505 ? 3.13652 0.19170 20.52574 0.546 11.75905 O ? A ? 454 O 1
   ATOM 17464 CB C HIS A 505 ? 3.96605 2.91089 18.82065 0.546 10.51951 C ? A ? 454 CB 1
   ATOM 17465 CG C HIS A 505 ? 3.73606 4.38730 18.83610 0.546 11.60827 C ? A ? 454 CG 1
   ATOM 17466 ND1 C HIS A 505 ? 3.45944 5.10086 17.68301 0.546 10.59825 N ? A ? 454 ND1 1
   ATOM 17467 CD2 C HIS A 505 ? 3.75633 5.28849 19.84390 0.546 11.07885 C ? A ? 454 CD2 1
   ATOM 17468 CE1 C HIS A 505 ? 3.35251 6.38364 17.98185 0.546 11.23664 C ? A ? 454 CE1 1
   ATOM 17469 NE2 C HIS A 505 ? 3.51704 6.52003 19.28538 0.546 11.52738 N ? A ? 454 NE2 1
   ATOM 17470 H C HIS A 505 ? 6.17075 2.96435 20.01093 0.546 12.14110 H ? A ? 454 H 1
   ATOM 17471 HA C HIS A 505 ? 3.70365 2.65262 20.84294 0.546 13.19784 H ? A ? 454 HA 1
   ATOM 17472 HB2 C HIS A 505 ? 4.70256 2.73980 18.21305 0.546 12.67055 H ? A ? 454 HB2 1
   ATOM 17473 HB3 C HIS A 505 ? 3.15597 2.49602 18.48517 0.546 12.67055 H ? A ? 454 HB3 1
   ATOM 17474 HD2 C HIS A 505 ? 3.90422 5.10852 20.74425 0.546 13.34176 H ? A ? 454 HD2 1
   ATOM 17475 HE1 C HIS A 505 ? 3.18945 7.07204 17.37819 0.546 13.53111 H ? A ? 454 HE1 1
   ATOM 17476 HE2 C HIS A 505 ? 3.48011 7.26324 19.71651 0.546 13.88000 H ? A ? 454 HE2 1
   ATOM 17477 N A GLU A 506 ? 5.37742 0.36697 19.66962 0.226 10.64586 N ? A ? 455 N 1
   ATOM 17478 CA A GLU A 506 ? 5.36783 -1.06594 19.42169 0.226 11.15064 C ? A ? 455 CA 1
   ATOM 17479 C A GLU A 506 ? 5.26490 -1.84690 20.71861 0.226 11.21517 C ? A ? 455 C 1
   ATOM 17480 O A GLU A 506 ? 4.37415 -2.68832 20.87048 0.226 11.09042 O ? A ? 455 O 1
   ATOM 17481 CB A GLU A 506 ? 6.63004 -1.44738 18.65376 0.226 10.03560 C ? A ? 455 CB 1
   ATOM 17482 CG A GLU A 506 ? 6.87296 -2.92164 18.41728 0.226 10.29734 C ? A ? 455 CG 1
   ATOM 17483 CD A GLU A 506 ? 8.19139 -3.15603 17.65902 0.226 10.16625 C ? A ? 455 CD 1
   ATOM 17484 OE1 A GLU A 506 ? 8.66667 -2.21700 16.96492 0.226 9.63294 O ? A ? 455 OE1 1
   ATOM 17485 OE2 A GLU A 506 ? 8.75957 -4.26868 17.74253 0.226 10.44531 O ? A ? 455 OE2 1
   ATOM 17486 H A GLU A 506 ? 6.13453 0.73974 19.50401 0.226 12.82217 H ? A ? 455 H 1
   ATOM 17487 HA A GLU A 506 ? 4.59513 -1.29407 18.88151 0.226 13.42790 H ? A ? 455 HA 1
   ATOM 17488 HB2 A GLU A 506 ? 6.58824 -1.02514 17.78148 0.226 12.08985 H ? A ? 455 HB2 1
   ATOM 17489 HB3 A GLU A 506 ? 7.39382 -1.11169 19.14858 0.226 12.08985 H ? A ? 455 HB3 1
   ATOM 17490 HG2 A GLU A 506 ? 6.92485 -3.38008 19.27054 0.226 12.40394 H ? A ? 455 HG2 1
   ATOM 17491 HG3 A GLU A 506 ? 6.14646 -3.28661 17.88822 0.226 12.40394 H ? A ? 455 HG3 1
   ATOM 17492 N B GLU A 506 ? 5.15239 0.37333 19.46587 0.228 10.74534 N ? A ? 455 N 1
   ATOM 17493 CA B GLU A 506 ? 5.18344 -1.06552 19.26974 0.228 10.77767 C ? A ? 455 CA 1
   ATOM 17494 C B GLU A 506 ? 5.05333 -1.79316 20.59580 0.228 11.16687 C ? A ? 455 C 1
   ATOM 17495 O B GLU A 506 ? 4.26225 -2.73227 20.72314 0.228 11.02464 O ? A ? 455 O 1
   ATOM 17496 CB B GLU A 506 ? 6.48376 -1.44572 18.56674 0.228 10.04440 C ? A ? 455 CB 1
   ATOM 17497 CG B GLU A 506 ? 6.67907 -2.90923 18.27848 0.228 10.29125 C ? A ? 455 CG 1
   ATOM 17498 CD B GLU A 506 ? 8.00101 -3.16510 17.54177 0.228 10.14793 C ? A ? 455 CD 1
   ATOM 17499 OE1 B GLU A 506 ? 8.57049 -2.20318 16.95966 0.228 9.63573 O ? A ? 455 OE1 1
   ATOM 17500 OE2 B GLU A 506 ? 8.47056 -4.32325 17.53132 0.228 10.35189 O ? A ? 455 OE2 1
   ATOM 17501 H B GLU A 506 ? 5.79453 0.79391 19.07811 0.228 12.94154 H ? A ? 455 H 1
   ATOM 17502 HA B GLU A 506 ? 4.44045 -1.33539 18.70757 0.228 12.98034 H ? A ? 455 HA 1
   ATOM 17503 HB2 B GLU A 506 ? 6.51492 -0.98033 17.71625 0.228 12.10042 H ? A ? 455 HB2 1
   ATOM 17504 HB3 B GLU A 506 ? 7.22387 -1.16352 19.12666 0.228 12.10042 H ? A ? 455 HB3 1
   ATOM 17505 HG2 B GLU A 506 ? 6.69482 -3.40171 19.11401 0.228 12.39663 H ? A ? 455 HG2 1
   ATOM 17506 HG3 B GLU A 506 ? 5.95198 -3.22629 17.72016 0.228 12.39663 H ? A ? 455 HG3 1
   ATOM 17507 N C GLU A 506 ? 5.04455 0.14081 19.32743 0.546 10.83571 N ? A ? 455 N 1
   ATOM 17508 CA C GLU A 506 ? 5.05354 -1.30601 19.24859 0.546 10.48118 C ? A ? 455 CA 1
   ATOM 17509 C C GLU A 506 ? 4.94994 -1.90234 20.63253 0.546 11.15652 C ? A ? 455 C 1
   ATOM 17510 O C GLU A 506 ? 4.12482 -2.78691 20.86837 0.546 11.02377 O ? A ? 455 O 1
   ATOM 17511 CB C GLU A 506 ? 6.33305 -1.78793 18.56931 0.546 10.08732 C ? A ? 455 CB 1
   ATOM 17512 CG C GLU A 506 ? 6.60827 -3.24521 18.72074 0.546 10.04907 C ? A ? 455 CG 1
   ATOM 17513 CD C GLU A 506 ? 7.99964 -3.62266 18.23276 0.546 10.03733 C ? A ? 455 CD 1
   ATOM 17514 OE1 C GLU A 506 ? 8.53184 -2.91372 17.36269 0.546 10.13686 O ? A ? 455 OE1 1
   ATOM 17515 OE2 C GLU A 506 ? 8.54746 -4.64780 18.68179 0.546 11.41079 O ? A ? 455 OE2 1
   ATOM 17516 H C GLU A 506 ? 5.66787 0.52641 18.87757 0.546 13.04999 H ? A ? 455 H 1
   ATOM 17517 HA C GLU A 506 ? 4.29912 -1.60010 18.71450 0.546 12.62455 H ? A ? 455 HA 1
   ATOM 17518 HB2 C GLU A 506 ? 6.26730 -1.60025 17.61992 0.546 12.15191 H ? A ? 455 HB2 1
   ATOM 17519 HB3 C GLU A 506 ? 7.08429 -1.30762 18.95120 0.546 12.15191 H ? A ? 455 HB3 1
   ATOM 17520 HG2 C GLU A 506 ? 6.54128 -3.48582 19.65804 0.546 12.10602 H ? A ? 455 HG2 1
   ATOM 17521 HG3 C GLU A 506 ? 5.95989 -3.74690 18.20228 0.546 12.10602 H ? A ? 455 HG3 1
   ATOM 17522 N A ASP A 507 ? 6.18875 -1.60564 21.65912 0.226 11.51970 N ? A ? 456 N 1
   ATOM 17523 CA A ASP A 507 ? 6.18380 -2.39193 22.88998 0.226 11.73904 C ? A ? 456 CA 1
   ATOM 17524 C A ASP A 507 ? 4.90330 -2.18840 23.69605 0.226 12.46145 C ? A ? 456 C 1
   ATOM 17525 O A ASP A 507 ? 4.53079 -3.06697 24.48497 0.226 12.35655 O ? A ? 456 O 1
   ATOM 17526 CB A ASP A 507 ? 7.37952 -2.04744 23.76817 0.226 11.83806 C ? A ? 456 CB 1
   ATOM 17527 CG A ASP A 507 ? 8.68085 -2.53896 23.20897 0.226 11.04464 C ? A ? 456 CG 1
   ATOM 17528 OD1 A ASP A 507 ? 8.74825 -3.67872 22.69889 0.226 10.52967 O ? A ? 456 OD1 1
   ATOM 17529 OD2 A ASP A 507 ? 9.64548 -1.76888 23.30774 0.226 10.46827 O ? A ? 456 OD2 1
   ATOM 17530 H A ASP A 507 ? 6.80769 -1.01082 21.60721 0.226 13.87077 H ? A ? 456 H 1
   ATOM 17531 HA A ASP A 507 ? 6.25082 -3.32494 22.63327 0.226 14.13399 H ? A ? 456 HA 1
   ATOM 17532 HB2 A ASP A 507 ? 7.43779 -1.08324 23.85658 0.226 14.25281 H ? A ? 456 HB2 1
   ATOM 17533 HB3 A ASP A 507 ? 7.25695 -2.45376 24.64040 0.226 14.25281 H ? A ? 456 HB3 1
   ATOM 17534 N B ASP A 507 ? 5.83959 -1.38238 21.59541 0.228 11.28988 N ? A ? 456 N 1
   ATOM 17535 CA B ASP A 507 ? 5.81465 -2.08290 22.87729 0.228 11.83622 C ? A ? 456 CA 1
   ATOM 17536 C B ASP A 507 ? 4.45184 -1.99065 23.55707 0.228 12.38818 C ? A ? 456 C 1
   ATOM 17537 O B ASP A 507 ? 4.07330 -2.89606 24.31263 0.228 12.59642 O ? A ? 456 O 1
   ATOM 17538 CB B ASP A 507 ? 6.90124 -1.53809 23.80536 0.228 11.92589 C ? A ? 456 CB 1
   ATOM 17539 CG B ASP A 507 ? 8.30731 -2.00725 23.41154 0.228 11.25215 C ? A ? 456 CG 1
   ATOM 17540 OD1 B ASP A 507 ? 8.46071 -3.14609 22.91073 0.228 10.77654 O ? A ? 456 OD1 1
   ATOM 17541 OD2 B ASP A 507 ? 9.26024 -1.22833 23.61897 0.228 10.30931 O ? A ? 456 OD2 1
   ATOM 17542 H B ASP A 507 ? 6.38282 -0.71681 21.55662 0.228 13.59499 H ? A ? 456 H 1
   ATOM 17543 HA B ASP A 507 ? 6.00192 -3.01987 22.71021 0.228 14.25059 H ? A ? 456 HA 1
   ATOM 17544 HB2 B ASP A 507 ? 6.88825 -0.56873 23.77251 0.228 14.35820 H ? A ? 456 HB2 1
   ATOM 17545 HB3 B ASP A 507 ? 6.72600 -1.84176 24.70978 0.228 14.35820 H ? A ? 456 HB3 1
   ATOM 17546 N C ASP A 507 ? 5.83487 -1.48071 21.54609 0.546 11.32665 N ? A ? 456 N 1
   ATOM 17547 CA C ASP A 507 ? 5.90109 -2.09397 22.87646 0.546 11.83692 C ? A ? 456 CA 1
   ATOM 17548 C C ASP A 507 ? 4.68579 -1.80534 23.76619 0.546 12.44678 C ? A ? 456 C 1
   ATOM 17549 O C ASP A 507 ? 4.54289 -2.45060 24.82424 0.546 12.36314 O ? A ? 456 O 1
   ATOM 17550 CB C ASP A 507 ? 7.12250 -1.61980 23.64457 0.546 12.02912 C ? A ? 456 CB 1
   ATOM 17551 CG C ASP A 507 ? 8.40731 -2.33848 23.27553 0.546 11.05511 C ? A ? 456 CG 1
   ATOM 17552 OD1 C ASP A 507 ? 8.44596 -3.41859 22.63664 0.546 10.19830 O ? A ? 456 OD1 1
   ATOM 17553 OD2 C ASP A 507 ? 9.41337 -1.75932 23.69181 0.546 8.94125 O ? A ? 456 OD2 1
   ATOM 17554 H C ASP A 507 ? 6.40216 -0.84676 21.42001 0.546 13.63912 H ? A ? 456 H 1
   ATOM 17555 HA C ASP A 507 ? 5.96346 -3.04896 22.71832 0.546 14.25144 H ? A ? 456 HA 1
   ATOM 17556 HB2 C ASP A 507 ? 7.25311 -0.67506 23.46764 0.546 14.48208 H ? A ? 456 HB2 1
   ATOM 17557 HB3 C ASP A 507 ? 6.96813 -1.76172 24.59163 0.546 14.48208 H ? A ? 456 HB3 1
   ATOM 17558 N A THR A 508 ? 4.24041 -1.03377 23.55299 0.226 12.44849 N ? A ? 457 N 1
   ATOM 17559 CA A THR A 508 ? 2.98306 -0.76639 24.25040 0.226 14.15845 C ? A ? 457 CA 1
   ATOM 17560 C A THR A 508 ? 1.76464 -1.09863 23.38825 0.226 14.52908 C ? A ? 457 C 1
   ATOM 17561 O A THR A 508 ? 0.66508 -0.59296 23.63749 0.226 14.95457 O ? A ? 457 O 1
   ATOM 17562 CB A THR A 508 ? 2.90845 0.68215 24.75324 0.226 15.25588 C ? A ? 457 CB 1
   ATOM 17563 OG1 A THR A 508 ? 2.87539 1.61460 23.65984 0.226 13.95431 O ? A ? 457 OG1 1
   ATOM 17564 CG2 A THR A 508 ? 4.11693 0.98264 25.62712 0.226 15.33611 C ? A ? 457 CG2 1
   ATOM 17565 H A THR A 508 ? 4.50450 -0.38651 23.05207 0.226 14.98532 H ? A ? 457 H 1
   ATOM 17566 HA A THR A 508 ? 2.95915 -1.33469 25.03612 0.226 17.03727 H ? A ? 457 HA 1
   ATOM 17567 HB A THR A 508 ? 2.09447 0.79289 25.26906 0.226 18.35419 H ? A ? 457 HB 1
   ATOM 17568 HG1 A THR A 508 ? 3.44807 1.40178 23.08335 0.226 16.79231 H ? A ? 457 HG1 1
   ATOM 17569 HG21 A THR A 508 ? 4.03427 1.86807 26.01451 0.226 18.45046 H ? A ? 457 HG21 1
   ATOM 17570 HG22 A THR A 508 ? 4.17935 0.33059 26.34255 0.226 18.45046 H ? A ? 457 HG22 1
   ATOM 17571 HG23 A THR A 508 ? 4.92777 0.94583 25.09602 0.226 18.45046 H ? A ? 457 HG23 1
   ATOM 17572 N B THR A 508 ? 3.69737 -0.92628 23.30153 0.228 12.99451 N ? A ? 457 N 1
   ATOM 17573 CA B THR A 508 ? 2.43319 -0.70072 23.98198 0.228 14.01203 C ? A ? 457 CA 1
   ATOM 17574 C B THR A 508 ? 1.22554 -1.16704 23.15381 0.228 14.55987 C ? A ? 457 C 1
   ATOM 17575 O B THR A 508 ? 0.07819 -0.82227 23.46922 0.228 14.89098 O ? A ? 457 O 1
   ATOM 17576 CB B THR A 508 ? 2.32960 0.77578 24.35227 0.228 15.22873 C ? A ? 457 CB 1
   ATOM 17577 OG1 B THR A 508 ? 2.41463 1.59661 23.16422 0.228 13.91181 O ? A ? 457 OG1 1
   ATOM 17578 CG2 B THR A 508 ? 3.35565 1.18907 25.32028 0.228 15.45466 C ? A ? 457 CG2 1
   ATOM 17579 H B THR A 508 ? 3.90159 -0.31581 22.73126 0.228 15.64055 H ? A ? 457 H 1
   ATOM 17580 HA B THR A 508 ? 2.40798 -1.21547 24.80375 0.228 16.86157 H ? A ? 457 HA 1
   ATOM 17581 HB B THR A 508 ? 1.46998 0.91517 24.77951 0.228 18.32161 H ? A ? 457 HB 1
   ATOM 17582 HG1 B THR A 508 ? 3.15278 1.47396 22.78251 0.228 16.74131 H ? A ? 457 HG1 1
   ATOM 17583 HG21 B THR A 508 ? 3.23233 2.12174 25.55656 0.228 18.59273 H ? A ? 457 HG21 1
   ATOM 17584 HG22 B THR A 508 ? 3.29030 0.64949 26.12370 0.228 18.59273 H ? A ? 457 HG22 1
   ATOM 17585 HG23 B THR A 508 ? 4.23906 1.07583 24.93601 0.228 18.59273 H ? A ? 457 HG23 1
   ATOM 17586 N C THR A 508 ? 3.82234 -0.85887 23.38605 0.546 12.74474 N ? A ? 457 N 1
   ATOM 17587 CA C THR A 508 ? 2.57401 -0.59097 24.09640 0.546 14.00685 C ? A ? 457 CA 1
   ATOM 17588 C C THR A 508 ? 1.35231 -0.91617 23.22840 0.546 14.47883 C ? A ? 457 C 1
   ATOM 17589 O C THR A 508 ? 0.21645 -0.58474 23.58744 0.546 13.79049 O ? A ? 457 O 1
   ATOM 17590 CB C THR A 508 ? 2.54882 0.84626 24.64310 0.546 14.81959 C ? A ? 457 CB 1
   ATOM 17591 OG1 C THR A 508 ? 2.72383 1.85580 23.62104 0.546 13.40802 O ? A ? 457 OG1 1
   ATOM 17592 CG2 C THR A 508 ? 3.65212 0.98251 25.65833 0.546 15.04492 C ? A ? 457 CG2 1
   ATOM 17593 H C THR A 508 ? 3.94252 -0.34881 22.70414 0.546 15.34083 H ? A ? 457 H 1
   ATOM 17594 HA C THR A 508 ? 2.51730 -1.16681 24.87492 0.546 16.85535 H ? A ? 457 HA 1
   ATOM 17595 HB C THR A 508 ? 1.67733 1.00699 25.03754 0.546 17.83065 H ? A ? 457 HB 1
   ATOM 17596 HG1 C THR A 508 ? 2.71293 2.62075 23.96794 0.546 16.13675 H ? A ? 457 HG1 1
   ATOM 17597 HG21 C THR A 508 ? 3.60721 1.85385 26.08217 0.546 18.10104 H ? A ? 457 HG21 1
   ATOM 17598 HG22 C THR A 508 ? 3.56362 0.29664 26.33852 0.546 18.10104 H ? A ? 457 HG22 1
   ATOM 17599 HG23 C THR A 508 ? 4.51492 0.88710 25.22545 0.546 18.10104 H ? A ? 457 HG23 1
   ATOM 17600 N A GLY A 509 ? 1.90799 -1.98399 22.41573 0.226 13.26404 N ? A ? 458 N 1
   ATOM 17601 CA A GLY A 509 ? 0.75086 -2.62008 21.79817 0.226 13.58670 C ? A ? 458 CA 1
   ATOM 17602 C A GLY A 509 ? 0.55814 -2.39237 20.30961 0.226 12.79802 C ? A ? 458 C 1
   ATOM 17603 O A GLY A 509 ? -0.26740 -3.09229 19.69916 0.226 12.76140 O ? A ? 458 O 1
   ATOM 17604 H A GLY A 509 ? 2.66525 -2.23462 22.09427 0.226 15.96398 H ? A ? 458 H 1
   ATOM 17605 HA2 A GLY A 509 ? 0.82226 -3.57766 21.93547 0.226 16.35118 H ? A ? 458 HA2 1
   ATOM 17606 HA3 A GLY A 509 ? -0.04715 -2.29574 22.24413 0.226 16.35118 H ? A ? 458 HA3 1
   ATOM 17607 N B GLY A 509 ? 1.45330 -1.98686 22.13444 0.228 13.48044 N ? A ? 458 N 1
   ATOM 17608 CA B GLY A 509 ? 0.37004 -2.70094 21.48085 0.228 13.47030 C ? A ? 458 CA 1
   ATOM 17609 C B GLY A 509 ? 0.15787 -2.40010 20.00941 0.228 12.76781 C ? A ? 458 C 1
   ATOM 17610 O B GLY A 509 ? -0.80150 -2.93045 19.43080 0.228 12.37580 O ? A ? 458 O 1
   ATOM 17611 H B GLY A 509 ? 2.23107 -2.14523 21.80339 0.228 16.22366 H ? A ? 458 H 1
   ATOM 17612 HA2 B GLY A 509 ? 0.54066 -3.65252 21.56005 0.228 16.21150 H ? A ? 458 HA2 1
   ATOM 17613 HA3 B GLY A 509 ? -0.45670 -2.48890 21.94177 0.228 16.21150 H ? A ? 458 HA3 1
   ATOM 17614 N C GLY A 509 ? 1.53606 -1.64707 22.14313 0.546 13.01545 N ? A ? 458 N 1
   ATOM 17615 CA C GLY A 509 ? 0.40840 -2.33842 21.54047 0.546 13.34371 C ? A ? 458 CA 1
   ATOM 17616 C C GLY A 509 ? 0.21950 -2.29486 20.03131 0.546 12.66520 C ? A ? 458 C 1
   ATOM 17617 O C GLY A 509 ? -0.63769 -3.02524 19.51243 0.546 12.12433 O ? A ? 458 O 1
   ATOM 17618 H C GLY A 509 ? 2.28912 -1.75761 21.74278 0.546 15.66567 H ? A ? 458 H 1
   ATOM 17619 HA2 C GLY A 509 ? 0.47744 -3.27549 21.78136 0.546 16.05959 H ? A ? 458 HA2 1
   ATOM 17620 HA3 C GLY A 509 ? -0.40103 -1.97129 21.92896 0.546 16.05959 H ? A ? 458 HA3 1
   ATOM 17621 N A MET A 510 ? 1.23221 -1.42685 19.69041 0.226 11.95665 N ? A ? 459 N 1
   ATOM 17622 CA A MET A 510 ? 0.98193 -1.12278 18.28270 0.226 11.16988 C ? A ? 459 CA 1
   ATOM 17623 C A MET A 510 ? 1.71068 -2.16358 17.43185 0.226 11.29972 C ? A ? 459 C 1
   ATOM 17624 O A MET A 510 ? 2.79492 -1.93578 16.89112 0.226 10.39211 O ? A ? 459 O 1
   ATOM 17625 CB A MET A 510 ? 1.40914 0.29888 17.95905 0.226 11.69486 C ? A ? 459 CB 1
   ATOM 17626 CG A MET A 510 ? 0.97787 0.75939 16.57748 0.226 11.76754 C ? A ? 459 CG 1
   ATOM 17627 SD A MET A 510 ? 1.29115 2.50170 16.34972 0.226 10.75145 S ? A ? 459 SD 1
   ATOM 17628 CE A MET A 510 ? 1.00671 2.73378 14.61179 0.226 11.11018 C ? A ? 459 CE 1
   ATOM 17629 H A MET A 510 ? 1.83478 -0.93744 20.06054 0.226 14.39512 H ? A ? 459 H 1
   ATOM 17630 HA A MET A 510 ? 0.03088 -1.18708 18.10308 0.226 13.45099 H ? A ? 459 HA 1
   ATOM 17631 HB2 A MET A 510 ? 1.01439 0.90022 18.60979 0.226 14.08096 H ? A ? 459 HB2 1
   ATOM 17632 HB3 A MET A 510 ? 2.37671 0.35246 18.00196 0.226 14.08096 H ? A ? 459 HB3 1
   ATOM 17633 HG2 A MET A 510 ? 1.47492 0.26821 15.90473 0.226 14.16818 H ? A ? 459 HG2 1
   ATOM 17634 HG3 A MET A 510 ? 0.02697 0.60219 16.46804 0.226 14.16818 H ? A ? 459 HG3 1
   ATOM 17635 HE1 A MET A 510 ? 0.44250 3.51262 14.48536 0.226 13.37935 H ? A ? 459 HE1 1
   ATOM 17636 HE2 A MET A 510 ? 1.85858 2.86680 14.16736 0.226 13.37935 H ? A ? 459 HE2 1
   ATOM 17637 HE3 A MET A 510 ? 0.56734 1.94572 14.25569 0.226 13.37935 H ? A ? 459 HE3 1
   ATOM 17638 N B MET A 510 ? 0.97292 -1.56107 19.37109 0.228 11.63499 N ? A ? 459 N 1
   ATOM 17639 CA B MET A 510 ? 0.77297 -1.21340 17.96372 0.228 11.51323 C ? A ? 459 CA 1
   ATOM 17640 C B MET A 510 ? 1.50466 -2.23178 17.08409 0.228 11.16788 C ? A ? 459 C 1
   ATOM 17641 O B MET A 510 ? 2.45295 -1.93492 16.35391 0.228 9.61461 O ? A ? 459 O 1
   ATOM 17642 CB B MET A 510 ? 1.22632 0.21332 17.70250 0.228 11.54938 C ? A ? 459 CB 1
   ATOM 17643 CG B MET A 510 ? 0.81774 0.70419 16.32853 0.228 11.84500 C ? A ? 459 CG 1
   ATOM 17644 SD B MET A 510 ? 0.97075 2.46822 16.09815 0.228 10.53450 S ? A ? 459 SD 1
   ATOM 17645 CE B MET A 510 ? -0.10712 3.06944 17.41014 0.228 13.07131 C ? A ? 459 CE 1
   ATOM 17646 H B MET A 510 ? 1.65257 -1.17780 19.73274 0.228 14.00912 H ? A ? 459 H 1
   ATOM 17647 HA B MET A 510 ? -0.17418 -1.25644 17.75886 0.228 13.86301 H ? A ? 459 HA 1
   ATOM 17648 HB2 B MET A 510 ? 0.82677 0.79947 18.36407 0.228 13.90639 H ? A ? 459 HB2 1
   ATOM 17649 HB3 B MET A 510 ? 2.19352 0.25514 17.76316 0.228 13.90639 H ? A ? 459 HB3 1
   ATOM 17650 HG2 B MET A 510 ? 1.37955 0.27263 15.66595 0.228 14.26113 H ? A ? 459 HG2 1
   ATOM 17651 HG3 B MET A 510 ? -0.11145 0.46903 16.17951 0.228 14.26113 H ? A ? 459 HG3 1
   ATOM 17652 HE1 B MET A 510 ? -0.35709 3.98677 17.21798 0.228 15.73271 H ? A ? 459 HE1 1
   ATOM 17653 HE2 B MET A 510 ? -0.89977 2.51163 17.44813 0.228 15.73271 H ? A ? 459 HE2 1
   ATOM 17654 HE3 B MET A 510 ? 0.36859 3.02615 18.25437 0.228 15.73271 H ? A ? 459 HE3 1
   ATOM 17655 N C MET A 510 ? 0.94077 -1.40938 19.33868 0.546 11.58861 N ? A ? 459 N 1
   ATOM 17656 CA C MET A 510 ? 0.69212 -1.11317 17.92688 0.546 11.43631 C ? A ? 459 CA 1
   ATOM 17657 C C MET A 510 ? 1.43253 -2.13461 17.05932 0.546 11.31520 C ? A ? 459 C 1
   ATOM 17658 O C MET A 510 ? 2.36542 -1.83968 16.30691 0.546 9.63870 O ? A ? 459 O 1
   ATOM 17659 CB C MET A 510 ? 1.06914 0.32254 17.61754 0.546 11.44711 C ? A ? 459 CB 1
   ATOM 17660 CG C MET A 510 ? 0.41519 0.83804 16.33409 0.546 11.65450 C ? A ? 459 CG 1
   ATOM 17661 SD C MET A 510 ? 0.71393 2.54848 15.82194 0.546 10.09570 S ? A ? 459 SD 1
   ATOM 17662 CE C MET A 510 ? -0.19816 3.42014 17.12101 0.546 12.63500 C ? A ? 459 CE 1
   ATOM 17663 H C MET A 510 ? 1.59290 -0.95832 19.67165 0.546 13.95347 H ? A ? 459 H 1
   ATOM 17664 HA C MET A 510 ? -0.25623 -1.19928 17.74217 0.546 13.77071 H ? A ? 459 HA 1
   ATOM 17665 HB2 C MET A 510 ? 0.78260 0.88978 18.35036 0.546 13.78367 H ? A ? 459 HB2 1
   ATOM 17666 HB3 C MET A 510 ? 2.03136 0.38071 17.50962 0.546 13.78367 H ? A ? 459 HB3 1
   ATOM 17667 HG2 C MET A 510 ? 0.72237 0.27724 15.60468 0.546 14.03253 H ? A ? 459 HG2 1
   ATOM 17668 HG3 C MET A 510 ? -0.54489 0.74861 16.43971 0.546 14.03253 H ? A ? 459 HG3 1
   ATOM 17669 HE1 C MET A 510 ? -0.50471 4.27252 16.77407 0.546 15.20914 H ? A ? 459 HE1 1
   ATOM 17670 HE2 C MET A 510 ? -0.95765 2.88018 17.39030 0.546 15.20914 H ? A ? 459 HE2 1
   ATOM 17671 HE3 C MET A 510 ? 0.39071 3.56375 17.87832 0.546 15.20914 H ? A ? 459 HE3 1
   ATOM 17672 N A MET A 511 ? 1.07413 -3.32835 17.30154 0.226 10.82408 N ? A ? 460 N 1
   ATOM 17673 CA A MET A 511 ? 1.63923 -4.48354 16.61995 0.226 10.93238 C ? A ? 460 CA 1
   ATOM 17674 C A MET A 511 ? 0.57443 -5.55172 16.54459 0.226 12.21994 C ? A ? 460 C 1
   ATOM 17675 O A MET A 511 ? -0.14816 -5.78627 17.53040 0.226 12.06001 O ? A ? 460 O 1
   ATOM 17676 CB A MET A 511 ? 2.87806 -5.00822 17.35220 0.226 11.07613 C ? A ? 460 CB 1
   ATOM 17677 CG A MET A 511 ? 3.46379 -6.27098 16.78658 0.226 11.57803 C ? A ? 460 CG 1
   ATOM 17678 SD A MET A 511 ? 5.23437 -6.41755 17.11826 0.226 9.91054 S ? A ? 460 SD 1
   ATOM 17679 CE A MET A 511 ? 5.24636 -6.24881 18.91632 0.226 11.76894 C ? A ? 460 CE 1
   ATOM 17680 H A MET A 511 ? 0.28574 -3.47626 17.61164 0.226 13.03602 H ? A ? 460 H 1
   ATOM 17681 HA A MET A 511 ? 1.91148 -4.23582 15.72250 0.226 13.16599 H ? A ? 460 HA 1
   ATOM 17682 HB2 A MET A 511 ? 3.56728 -4.32662 17.31636 0.226 13.33849 H ? A ? 460 HB2 1
   ATOM 17683 HB3 A MET A 511 ? 2.63641 -5.18752 18.27435 0.226 13.33849 H ? A ? 460 HB3 1
   ATOM 17684 HG2 A MET A 511 ? 3.01803 -7.03435 17.18590 0.226 13.94077 H ? A ? 460 HG2 1
   ATOM 17685 HG3 A MET A 511 ? 3.33560 -6.27751 15.82511 0.226 13.94077 H ? A ? 460 HG3 1
   ATOM 17686 HE1 A MET A 511 ? 6.14164 -6.42719 19.24429 0.226 14.16987 H ? A ? 460 HE1 1
   ATOM 17687 HE2 A MET A 511 ? 4.98221 -5.34532 19.15049 0.226 14.16987 H ? A ? 460 HE2 1
   ATOM 17688 HE3 A MET A 511 ? 4.62153 -6.88539 19.29743 0.226 14.16987 H ? A ? 460 HE3 1
   ATOM 17689 N B MET A 511 ? 1.01092 -3.46438 17.16089 0.228 10.77859 N ? A ? 460 N 1
   ATOM 17690 CA B MET A 511 ? 1.55610 -4.59660 16.43096 0.228 10.94164 C ? A ? 460 CA 1
   ATOM 17691 C B MET A 511 ? 0.45423 -5.63477 16.31966 0.228 12.13733 C ? A ? 460 C 1
   ATOM 17692 O B MET A 511 ? -0.43721 -5.70828 17.17674 0.228 11.94867 O ? A ? 460 O 1
   ATOM 17693 CB B MET A 511 ? 2.79040 -5.17993 17.13046 0.228 11.03388 C ? A ? 460 CB 1
   ATOM 17694 CG B MET A 511 ? 3.48088 -6.32755 16.39129 0.228 11.75940 C ? A ? 460 CG 1
   ATOM 17695 SD B MET A 511 ? 5.18591 -6.65932 16.96310 0.228 9.86220 S ? A ? 460 SD 1
   ATOM 17696 CE B MET A 511 ? 4.85943 -7.34129 18.58892 0.228 12.58812 C ? A ? 460 CE 1
   ATOM 17697 H B MET A 511 ? 0.33464 -3.67604 17.64818 0.228 12.98145 H ? A ? 460 H 1
   ATOM 17698 HA B MET A 511 ? 1.83638 -4.32047 15.54434 0.228 13.17711 H ? A ? 460 HA 1
   ATOM 17699 HB2 B MET A 511 ? 3.44366 -4.47115 17.23901 0.228 13.28779 H ? A ? 460 HB2 1
   ATOM 17700 HB3 B MET A 511 ? 2.51899 -5.51677 17.99866 0.228 13.28779 H ? A ? 460 HB3 1
   ATOM 17701 HG2 B MET A 511 ? 2.96343 -7.13767 16.52107 0.228 14.15842 H ? A ? 460 HG2 1
   ATOM 17702 HG3 B MET A 511 ? 3.52374 -6.10892 15.44723 0.228 14.15842 H ? A ? 460 HG3 1
   ATOM 17703 HE1 B MET A 511 ? 5.70255 -7.48241 19.04732 0.228 15.15288 H ? A ? 460 HE1 1
   ATOM 17704 HE2 B MET A 511 ? 4.31143 -6.71655 19.08921 0.228 15.15288 H ? A ? 460 HE2 1
   ATOM 17705 HE3 B MET A 511 ? 4.39179 -8.18526 18.48927 0.228 15.15288 H ? A ? 460 HE3 1
   ATOM 17706 N C MET A 511 ? 0.94146 -3.36645 17.15756 0.546 10.72350 N ? A ? 460 N 1
   ATOM 17707 CA C MET A 511 ? 1.50359 -4.53764 16.51574 0.546 10.87670 C ? A ? 460 CA 1
   ATOM 17708 C C MET A 511 ? 0.41902 -5.59546 16.50882 0.546 12.23610 C ? A ? 460 C 1
   ATOM 17709 O C MET A 511 ? -0.42227 -5.64672 17.42817 0.546 11.93874 O ? A ? 460 O 1
   ATOM 17710 CB C MET A 511 ? 2.75062 -5.04627 17.24437 0.546 11.03575 C ? A ? 460 CB 1
   ATOM 17711 CG C MET A 511 ? 3.39067 -6.28573 16.67553 0.546 11.62265 C ? A ? 460 CG 1
   ATOM 17712 SD C MET A 511 ? 5.17939 -6.37013 17.00840 0.546 10.16171 S ? A ? 460 SD 1
   ATOM 17713 CE C MET A 511 ? 5.17892 -6.93685 18.73174 0.546 12.47385 C ? A ? 460 CE 1
   ATOM 17714 H C MET A 511 ? 0.24109 -3.55668 17.61897 0.546 12.91534 H ? A ? 460 H 1
   ATOM 17715 HA C MET A 511 ? 1.77470 -4.32665 15.60861 0.546 13.09918 H ? A ? 460 HA 1
   ATOM 17716 HB2 C MET A 511 ? 3.41974 -4.34425 17.22548 0.546 13.29004 H ? A ? 460 HB2 1
   ATOM 17717 HB3 C MET A 511 ? 2.50515 -5.24602 18.16129 0.546 13.29004 H ? A ? 460 HB3 1
   ATOM 17718 HG2 C MET A 511 ? 2.97443 -7.06699 17.07212 0.546 13.99432 H ? A ? 460 HG2 1
   ATOM 17719 HG3 C MET A 511 ? 3.26365 -6.29430 15.71392 0.546 13.99432 H ? A ? 460 HG3 1
   ATOM 17720 HE1 C MET A 511 ? 6.09457 -7.08418 19.01597 0.546 15.01575 H ? A ? 460 HE1 1
   ATOM 17721 HE2 C MET A 511 ? 4.76529 -6.25781 19.28736 0.546 15.01575 H ? A ? 460 HE2 1
   ATOM 17722 HE3 C MET A 511 ? 4.67667 -7.76451 18.79186 0.546 15.01575 H ? A ? 460 HE3 1
   ATOM 17723 N A LEU A 512 ? 0.46098 -6.17541 15.37091 0.226 11.63042 N ? A ? 461 N 1
   ATOM 17724 CA A LEU A 512 ? -0.39317 -7.32446 15.14238 0.226 13.07976 C ? A ? 461 CA 1
   ATOM 17725 C A LEU A 512 ? 0.43535 -8.48398 14.60149 0.226 12.70401 C ? A ? 461 C 1
   ATOM 17726 O A LEU A 512 ? 1.60854 -8.33497 14.25875 0.226 11.19209 O ? A ? 461 O 1
   ATOM 17727 CB A LEU A 512 ? -1.53546 -6.98998 14.17396 0.226 13.35705 C ? A ? 461 CB 1
   ATOM 17728 CG A LEU A 512 ? -1.16621 -6.65035 12.72340 0.226 12.77227 C ? A ? 461 CG 1
   ATOM 17729 CD1 A LEU A 512 ? -1.13211 -7.84023 11.80685 0.226 13.19605 C ? A ? 461 CD1 1
   ATOM 17730 CD2 A LEU A 512 ? -2.15721 -5.61583 12.20409 0.226 14.61379 C ? A ? 461 CD2 1
   ATOM 17731 H A LEU A 512 ? 0.89074 -5.93518 14.66579 0.226 14.00363 H ? A ? 461 H 1
   ATOM 17732 HA A LEU A 512 ? -0.78672 -7.59749 15.98587 0.226 15.74285 H ? A ? 461 HA 1
   ATOM 17733 HB2 A LEU A 512 ? -2.12779 -7.75735 14.13937 0.226 16.07559 H ? A ? 461 HB2 1
   ATOM 17734 HB3 A LEU A 512 ? -2.00863 -6.22139 14.52933 0.226 16.07559 H ? A ? 461 HB3 1
   ATOM 17735 HG A LEU A 512 ? -0.26148 -6.30056 12.71944 0.226 15.37386 H ? A ? 461 HG 1
   ATOM 17736 HD11 A LEU A 512 ? -0.99505 -7.53398 10.89672 0.226 15.88239 H ? A ? 461 HD11 1
   ATOM 17737 HD12 A LEU A 512 ? -0.40381 -8.42306 12.07293 0.226 15.88239 H ? A ? 461 HD12 1
   ATOM 17738 HD13 A LEU A 512 ? -1.97595 -8.31402 11.87289 0.226 15.88239 H ? A ? 461 HD13 1
   ATOM 17739 HD21 A LEU A 512 ? -2.00624 -5.48233 11.25526 0.226 17.58368 H ? A ? 461 HD21 1
   ATOM 17740 HD22 A LEU A 512 ? -3.05924 -5.93993 12.35312 0.226 17.58368 H ? A ? 461 HD22 1
   ATOM 17741 HD23 A LEU A 512 ? -2.02230 -4.78202 12.68103 0.226 17.58368 H ? A ? 461 HD23 1
   ATOM 17742 N B LEU A 512 ? 0.50411 -6.39946 15.22950 0.228 11.72061 N ? A ? 461 N 1
   ATOM 17743 CA B LEU A 512 ? -0.39618 -7.51771 14.99249 0.228 13.09141 C ? A ? 461 CA 1
   ATOM 17744 C B LEU A 512 ? 0.42075 -8.72728 14.57371 0.228 13.02000 C ? A ? 461 C 1
   ATOM 17745 O B LEU A 512 ? 1.33944 -8.59955 13.76021 0.228 11.90998 O ? A ? 461 O 1
   ATOM 17746 CB B LEU A 512 ? -1.43507 -7.18483 13.91234 0.228 13.31777 C ? A ? 461 CB 1
   ATOM 17747 CG B LEU A 512 ? -0.96511 -6.95298 12.47106 0.228 12.74023 C ? A ? 461 CG 1
   ATOM 17748 CD1 B LEU A 512 ? -0.95710 -8.21473 11.62340 0.228 13.21352 C ? A ? 461 CD1 1
   ATOM 17749 CD2 B LEU A 512 ? -1.83716 -5.90362 11.80331 0.228 13.99314 C ? A ? 461 CD2 1
   ATOM 17750 H B LEU A 512 ? 1.07135 -6.28320 14.59363 0.228 14.11186 H ? A ? 461 H 1
   ATOM 17751 HA B LEU A 512 ? -0.86913 -7.72968 15.81242 0.228 15.75683 H ? A ? 461 HA 1
   ATOM 17752 HB2 B LEU A 512 ? -2.06548 -7.92130 13.87946 0.228 16.02846 H ? A ? 461 HB2 1
   ATOM 17753 HB3 B LEU A 512 ? -1.88827 -6.37218 14.18643 0.228 16.02846 H ? A ? 461 HB3 1
   ATOM 17754 HG B LEU A 512 ? -0.04585 -6.64742 12.52114 0.228 15.33541 H ? A ? 461 HG 1
   ATOM 17755 HD11 B LEU A 512 ? -0.75322 -7.97711 10.70532 0.228 15.90336 H ? A ? 461 HD11 1
   ATOM 17756 HD12 B LEU A 512 ? -0.28182 -8.82101 11.96592 0.228 15.90336 H ? A ? 461 HD12 1
   ATOM 17757 HD13 B LEU A 512 ? -1.83126 -8.63247 11.67064 0.228 15.90336 H ? A ? 461 HD13 1
   ATOM 17758 HD21 B LEU A 512 ? -1.55069 -5.79397 10.88309 0.228 16.83890 H ? A ? 461 HD21 1
   ATOM 17759 HD22 B LEU A 512 ? -2.76112 -6.19777 11.82930 0.228 16.83890 H ? A ? 461 HD22 1
   ATOM 17760 HD23 B LEU A 512 ? -1.74356 -5.06465 12.28109 0.228 16.83890 H ? A ? 461 HD23 1
   ATOM 17761 N C LEU A 512 ? 0.40948 -6.38226 15.42999 0.546 11.56733 N ? A ? 461 N 1
   ATOM 17762 CA C LEU A 512 ? -0.38778 -7.59327 15.33093 0.546 12.98940 C ? A ? 461 CA 1
   ATOM 17763 C C LEU A 512 ? 0.47339 -8.73231 14.79710 0.546 13.04493 C ? A ? 461 C 1
   ATOM 17764 O C LEU A 512 ? 1.45328 -8.49637 14.09180 0.546 11.45574 O ? A ? 461 O 1
   ATOM 17765 CB C LEU A 512 ? -1.62595 -7.37615 14.41558 0.546 13.36228 C ? A ? 461 CB 1
   ATOM 17766 CG C LEU A 512 ? -1.48940 -7.20843 12.88946 0.546 12.91400 C ? A ? 461 CG 1
   ATOM 17767 CD1 C LEU A 512 ? -1.26213 -8.51349 12.17139 0.546 13.84727 C ? A ? 461 CD1 1
   ATOM 17768 CD2 C LEU A 512 ? -2.78735 -6.53778 12.40259 0.546 13.96456 C ? A ? 461 CD2 1
   ATOM 17769 H C LEU A 512 ? 0.87353 -6.22527 14.72316 0.546 13.92794 H ? A ? 461 H 1
   ATOM 17770 HA C LEU A 512 ? -0.70527 -7.85222 16.21016 0.546 15.63442 H ? A ? 461 HA 1
   ATOM 17771 HB2 C LEU A 512 ? -2.20573 -8.14320 14.54361 0.546 16.08187 H ? A ? 461 HB2 1
   ATOM 17772 HB3 C LEU A 512 ? -2.06696 -6.57099 14.72881 0.546 16.08187 H ? A ? 461 HB3 1
   ATOM 17773 HG C LEU A 512 ? -0.70999 -6.66935 12.68253 0.546 15.54393 H ? A ? 461 HG 1
   ATOM 17774 HD11 C LEU A 512 ? -1.44522 -8.39027 11.22683 0.546 16.66385 H ? A ? 461 HD11 1
   ATOM 17775 HD12 C LEU A 512 ? -0.33979 -8.78643 12.29668 0.546 16.66385 H ? A ? 461 HD12 1
   ATOM 17776 HD13 C LEU A 512 ? -1.85848 -9.18431 12.53916 0.546 16.66385 H ? A ? 461 HD13 1
   ATOM 17777 HD21 C LEU A 512 ? -2.77168 -6.48535 11.43414 0.546 16.80461 H ? A ? 461 HD21 1
   ATOM 17778 HD22 C LEU A 512 ? -3.54535 -7.06888 12.69288 0.546 16.80461 H ? A ? 461 HD22 1
   ATOM 17779 HD23 C LEU A 512 ? -2.84354 -5.64650 12.78124 0.546 16.80461 H ? A ? 461 HD23 1
   ATOM 17780 N A GLY A 513 ? -0.18570 -9.65407 14.53535 0.226 13.65980 N ? A ? 462 N 1
   ATOM 17781 CA A GLY A 513 ? 0.44203 -10.81213 13.93322 0.226 13.73739 C ? A ? 462 CA 1
   ATOM 17782 C A GLY A 513 ? -0.44772 -11.38040 12.84955 0.226 15.01318 C ? A ? 462 C 1
   ATOM 17783 O A GLY A 513 ? -1.66503 -11.23366 12.88346 0.226 15.11043 O ? A ? 462 O 1
   ATOM 17784 H A GLY A 513 ? -0.97808 -9.80082 14.83568 0.226 16.43889 H ? A ? 462 H 1
   ATOM 17785 HA2 A GLY A 513 ? 1.29336 -10.56052 13.54230 0.226 16.53201 H ? A ? 462 HA2 1
   ATOM 17786 HA3 A GLY A 513 ? 0.59290 -11.49366 14.60675 0.226 16.53201 H ? A ? 462 HA3 1
   ATOM 17787 N B GLY A 513 ? 0.10625 -9.89105 15.14134 0.228 13.27222 N ? A ? 462 N 1
   ATOM 17788 CA B GLY A 513 ? 0.62002 -11.12648 14.59987 0.228 13.45935 C ? A ? 462 CA 1
   ATOM 17789 C B GLY A 513 ? -0.25444 -11.63094 13.46894 0.228 14.91111 C ? A ? 462 C 1
   ATOM 17790 O B GLY A 513 ? -1.46532 -11.41883 13.44796 0.228 15.01762 O ? A ? 462 O 1
   ATOM 17791 H B GLY A 513 ? -0.39741 -9.98252 15.83239 0.228 15.97380 H ? A ? 462 H 1
   ATOM 17792 HA2 B GLY A 513 ? 1.51761 -10.98550 14.26022 0.228 16.19835 H ? A ? 462 HA2 1
   ATOM 17793 HA3 B GLY A 513 ? 0.64823 -11.80113 15.29626 0.228 16.19835 H ? A ? 462 HA3 1
   ATOM 17794 N C GLY A 513 ? 0.09086 -9.96763 15.14305 0.546 13.21774 N ? A ? 462 N 1
   ATOM 17795 CA C GLY A 513 ? 0.64499 -11.15347 14.52188 0.546 13.40368 C ? A ? 462 CA 1
   ATOM 17796 C C GLY A 513 ? -0.22993 -11.64463 13.38582 0.546 14.91525 C ? A ? 462 C 1
   ATOM 17797 O C GLY A 513 ? -1.45193 -11.49761 13.42366 0.546 14.87552 O ? A ? 462 O 1
   ATOM 17798 H C GLY A 513 ? -0.49851 -10.13698 15.74601 0.546 15.90842 H ? A ? 462 H 1
   ATOM 17799 HA2 C GLY A 513 ? 1.52647 -10.95390 14.16967 0.546 16.13155 H ? A ? 462 HA2 1
   ATOM 17800 HA3 C GLY A 513 ? 0.72118 -11.86035 15.18174 0.546 16.13155 H ? A ? 462 HA3 1
   ATOM 17801 N A PHE A 514 ? 0.18002 -12.01217 11.86261 0.226 14.38192 N ? A ? 463 N 1
   ATOM 17802 CA A PHE A 514 ? -0.59473 -12.66363 10.81569 0.226 15.10019 C ? A ? 463 CA 1
   ATOM 17803 C A PHE A 514 ? 0.13949 -13.90770 10.33694 0.226 14.81152 C ? A ? 463 C 1
   ATOM 17804 O A PHE A 514 ? 1.31538 -13.83805 9.97448 0.226 14.45532 O ? A ? 463 O 1
   ATOM 17805 CB A PHE A 514 ? -0.87573 -11.70397 9.65323 0.226 14.86486 C ? A ? 463 CB 1
   ATOM 17806 CG A PHE A 514 ? 0.34937 -11.22525 8.92962 0.226 14.42014 C ? A ? 463 CG 1
   ATOM 17807 CD1 A PHE A 514 ? 1.12982 -10.20245 9.45307 0.226 13.68835 C ? A ? 463 CD1 1
   ATOM 17808 CD2 A PHE A 514 ? 0.71065 -11.77765 7.71144 0.226 14.25619 C ? A ? 463 CD2 1
   ATOM 17809 CE1 A PHE A 514 ? 2.25249 -9.75038 8.77982 0.226 12.58386 C ? A ? 463 CE1 1
   ATOM 17810 CE2 A PHE A 514 ? 1.83234 -11.32440 7.03289 0.226 14.43833 C ? A ? 463 CE2 1
   ATOM 17811 CZ A PHE A 514 ? 2.59993 -10.31557 7.56444 0.226 13.59019 C ? A ? 463 CZ 1
   ATOM 17812 H A PHE A 514 ? 1.03373 -12.07534 11.78019 0.226 17.30544 H ? A ? 463 H 1
   ATOM 17813 HA A PHE A 514 ? -1.44665 -12.95211 11.17889 0.226 18.16736 H ? A ? 463 HA 1
   ATOM 17814 HB2 A PHE A 514 ? -1.43860 -12.15824 9.00692 0.226 17.88497 H ? A ? 463 HB2 1
   ATOM 17815 HB3 A PHE A 514 ? -1.33392 -10.92306 10.00130 0.226 17.88497 H ? A ? 463 HB3 1
   ATOM 17816 HD1 A PHE A 514 ? 0.89551 -9.81629 10.26601 0.226 16.47316 H ? A ? 463 HD1 1
   ATOM 17817 HD2 A PHE A 514 ? 0.19557 -12.45966 7.34476 0.226 17.15457 H ? A ? 463 HD2 1
   ATOM 17818 HE1 A PHE A 514 ? 2.77139 -9.06933 9.14288 0.226 15.14776 H ? A ? 463 HE1 1
   ATOM 17819 HE2 A PHE A 514 ? 2.06557 -11.70389 6.21650 0.226 17.37313 H ? A ? 463 HE2 1
   ATOM 17820 HZ A PHE A 514 ? 3.35177 -10.01297 7.10829 0.226 16.35536 H ? A ? 463 HZ 1
   ATOM 17821 N B PHE A 514 ? 0.37211 -12.27944 12.48971 0.228 14.11465 N ? A ? 463 N 1
   ATOM 17822 CA B PHE A 514 ? -0.40515 -12.87386 11.41246 0.228 15.33258 C ? A ? 463 CA 1
   ATOM 17823 C B PHE A 514 ? 0.33439 -14.07383 10.84171 0.228 14.74367 C ? A ? 463 C 1
   ATOM 17824 O B PHE A 514 ? 1.56695 -14.10795 10.80473 0.228 13.95503 O ? A ? 463 O 1
   ATOM 17825 CB B PHE A 514 ? -0.72485 -11.85761 10.31113 0.228 14.39975 C ? A ? 463 CB 1
   ATOM 17826 CG B PHE A 514 ? 0.46615 -11.40565 9.51202 0.228 14.39615 C ? A ? 463 CG 1
   ATOM 17827 CD1 B PHE A 514 ? 1.36621 -10.49204 10.03653 0.228 13.63188 C ? A ? 463 CD1 1
   ATOM 17828 CD2 B PHE A 514 ? 0.67190 -11.87857 8.22068 0.228 14.32806 C ? A ? 463 CD2 1
   ATOM 17829 CE1 B PHE A 514 ? 2.44866 -10.04915 9.28521 0.228 12.46858 C ? A ? 463 CE1 1
   ATOM 17830 CE2 B PHE A 514 ? 1.74995 -11.45523 7.47366 0.228 14.41604 C ? A ? 463 CE2 1
   ATOM 17831 CZ B PHE A 514 ? 2.64395 -10.53312 8.00654 0.228 13.53495 C ? A ? 463 CZ 1
   ATOM 17832 H B PHE A 514 ? 1.22362 -12.38452 12.43074 0.228 16.98471 H ? A ? 463 H 1
   ATOM 17833 HA B PHE A 514 ? -1.24534 -13.19760 11.77327 0.228 18.44623 H ? A ? 463 HA 1
   ATOM 17834 HB2 B PHE A 514 ? -1.35580 -12.25972 9.69378 0.228 17.32684 H ? A ? 463 HB2 1
   ATOM 17835 HB3 B PHE A 514 ? -1.11740 -11.07114 10.72134 0.228 17.32684 H ? A ? 463 HB3 1
   ATOM 17836 HD1 B PHE A 514 ? 1.24474 -10.17149 10.90105 0.228 16.40539 H ? A ? 463 HD1 1
   ATOM 17837 HD2 B PHE A 514 ? 0.07322 -12.48954 7.85572 0.228 17.24080 H ? A ? 463 HD2 1
   ATOM 17838 HE1 B PHE A 514 ? 3.04067 -9.42765 9.64320 0.228 15.00943 H ? A ? 463 HE1 1
   ATOM 17839 HE2 B PHE A 514 ? 1.87934 -11.78593 6.61413 0.228 17.34638 H ? A ? 463 HE2 1
   ATOM 17840 HZ B PHE A 514 ? 3.37070 -10.24337 7.50376 0.228 16.28907 H ? A ? 463 HZ 1
   ATOM 17841 N C PHE A 514 ? 0.40108 -12.19264 12.34184 0.546 14.05959 N ? A ? 463 N 1
   ATOM 17842 CA C PHE A 514 ? -0.37606 -12.82257 11.28681 0.546 15.40722 C ? A ? 463 CA 1
   ATOM 17843 C C PHE A 514 ? 0.29970 -14.10758 10.83178 0.546 14.72499 C ? A ? 463 C 1
   ATOM 17844 O C PHE A 514 ? 1.51619 -14.26657 10.95114 0.546 14.25832 O ? A ? 463 O 1
   ATOM 17845 CB C PHE A 514 ? -0.61296 -11.88531 10.10996 0.546 14.59823 C ? A ? 463 CB 1
   ATOM 17846 CG C PHE A 514 ? 0.62412 -11.51840 9.32443 0.546 14.22950 C ? A ? 463 CG 1
   ATOM 17847 CD1 C PHE A 514 ? 1.41894 -10.44533 9.72163 0.546 13.45802 C ? A ? 463 CD1 1
   ATOM 17848 CD2 C PHE A 514 ? 0.97229 -12.21976 8.17048 0.546 13.95217 C ? A ? 463 CD2 1
   ATOM 17849 CE1 C PHE A 514 ? 2.51840 -10.04912 8.97595 0.546 12.73374 C ? A ? 463 CE1 1
   ATOM 17850 CE2 C PHE A 514 ? 2.07558 -11.87044 7.44010 0.546 14.43070 C ? A ? 463 CE2 1
   ATOM 17851 CZ C PHE A 514 ? 2.86412 -10.76967 7.83171 0.546 13.60961 C ? A ? 463 CZ 1
   ATOM 17852 H C PHE A 514 ? 1.25383 -12.20826 12.23150 0.546 16.91864 H ? A ? 463 H 1
   ATOM 17853 HA C PHE A 514 ? -1.24468 -13.06924 11.64116 0.546 18.53580 H ? A ? 463 HA 1
   ATOM 17854 HB2 C PHE A 514 ? -1.23024 -12.31342 9.49630 0.546 17.56500 H ? A ? 463 HB2 1
   ATOM 17855 HB3 C PHE A 514 ? -0.99806 -11.06122 10.44682 0.546 17.56500 H ? A ? 463 HB3 1
   ATOM 17856 HD1 C PHE A 514 ? 1.20784 -9.98589 10.50218 0.546 16.19676 H ? A ? 463 HD1 1
   ATOM 17857 HD2 C PHE A 514 ? 0.44700 -12.93536 7.89322 0.546 16.78973 H ? A ? 463 HD2 1
   ATOM 17858 HE1 C PHE A 514 ? 3.02054 -9.31063 9.23553 0.546 15.32762 H ? A ? 463 HE1 1
   ATOM 17859 HE2 C PHE A 514 ? 2.30557 -12.36034 6.68378 0.546 17.36398 H ? A ? 463 HE2 1
   ATOM 17860 HZ C PHE A 514 ? 3.60909 -10.52539 7.33146 0.546 16.37867 H ? A ? 463 HZ 1
   ATOM 17861 N A THR A 515 ? -0.55281 -15.04515 10.35652 0.226 15.81698 N ? A ? 464 N 1
   ATOM 17862 CA A THR A 515 ? 0.02762 -16.27476 9.83795 0.226 16.25682 C ? A ? 464 CA 1
   ATOM 17863 C A THR A 515 ? -0.02360 -16.27614 8.31292 0.226 16.59038 C ? A ? 464 C 1
   ATOM 17864 O A THR A 515 ? -0.79289 -15.54243 7.68862 0.226 17.04835 O ? A ? 464 O 1
   ATOM 17865 CB A THR A 515 ? -0.69369 -17.50364 10.40590 0.226 16.69414 C ? A ? 464 CB 1
   ATOM 17866 OG1 A THR A 515 ? -2.09534 -17.41568 10.12978 0.226 17.20169 O ? A ? 464 OG1 1
   ATOM 17867 CG2 A THR A 515 ? -0.49694 -17.57414 11.91632 0.226 17.73009 C ? A ? 464 CG2 1
   ATOM 17868 H A THR A 515 ? -1.35236 -15.12750 10.66234 0.226 19.02751 H ? A ? 464 H 1
   ATOM 17869 HA A THR A 515 ? 0.95668 -16.33665 10.10982 0.226 19.55532 H ? A ? 464 HA 1
   ATOM 17870 HB A THR A 515 ? -0.33202 -18.30613 9.99834 0.226 20.08010 H ? A ? 464 HB 1
   ATOM 17871 HG1 A THR A 515 ? -2.22246 -17.36887 9.30078 0.226 20.68916 H ? A ? 464 HG1 1
   ATOM 17872 HG21 A THR A 515 ? -0.92029 -18.37238 12.26913 0.226 21.32324 H ? A ? 464 HG21 1
   ATOM 17873 HG22 A THR A 515 ? 0.44960 -17.60063 12.12670 0.226 21.32324 H ? A ? 464 HG22 1
   ATOM 17874 HG23 A THR A 515 ? -0.89169 -16.79542 12.33901 0.226 21.32324 H ? A ? 464 HG23 1
   ATOM 17875 N B THR A 515 ? -0.43886 -15.06942 10.42165 0.228 15.82313 N ? A ? 464 N 1
   ATOM 17876 CA B THR A 515 ? 0.10894 -16.29316 9.85856 0.228 16.26096 C ? A ? 464 CA 1
   ATOM 17877 C B THR A 515 ? -0.00358 -16.27861 8.33909 0.228 16.58954 C ? A ? 464 C 1
   ATOM 17878 O B THR A 515 ? -0.79320 -15.53847 7.75020 0.228 17.04929 O ? A ? 464 O 1
   ATOM 17879 CB B THR A 515 ? -0.59596 -17.52650 10.43960 0.228 16.69471 C ? A ? 464 CB 1
   ATOM 17880 OG1 B THR A 515 ? -1.98131 -17.50691 10.08510 0.228 17.20302 O ? A ? 464 OG1 1
   ATOM 17881 CG2 B THR A 515 ? -0.48282 -17.52139 11.96309 0.228 17.72605 C ? A ? 464 CG2 1
   ATOM 17882 H B THR A 515 ? -1.29816 -15.05701 10.45400 0.228 19.03489 H ? A ? 464 H 1
   ATOM 17883 HA B THR A 515 ? 1.04948 -16.35816 10.08671 0.228 19.56029 H ? A ? 464 HA 1
   ATOM 17884 HB B THR A 515 ? -0.18202 -18.33030 10.08824 0.228 20.08078 H ? A ? 464 HB 1
   ATOM 17885 HG1 B THR A 515 ? -2.34569 -16.81347 10.38837 0.228 20.69075 H ? A ? 464 HG1 1
   ATOM 17886 HG21 B THR A 515 ? -0.84602 -18.34459 12.32549 0.228 21.31840 H ? A ? 464 HG21 1
   ATOM 17887 HG22 B THR A 515 ? 0.44763 -17.44506 12.22641 0.228 21.31840 H ? A ? 464 HG22 1
   ATOM 17888 HG23 B THR A 515 ? -0.97635 -16.77121 12.32990 0.228 21.31840 H ? A ? 464 HG23 1
   ATOM 17889 N C THR A 515 ? -0.51872 -15.05048 10.36457 0.546 15.81257 N ? A ? 464 N 1
   ATOM 17890 CA C THR A 515 ? -0.01188 -16.29742 9.80746 0.546 16.26566 C ? A ? 464 CA 1
   ATOM 17891 C C THR A 515 ? 0.03144 -16.21661 8.29202 0.546 16.54873 C ? A ? 464 C 1
   ATOM 17892 O C THR A 515 ? -0.61824 -15.38245 7.66113 0.546 16.96283 O ? A ? 464 O 1
   ATOM 17893 CB C THR A 515 ? -0.86412 -17.49712 10.23309 0.546 16.67324 C ? A ? 464 CB 1
   ATOM 17894 OG1 C THR A 515 ? -2.18794 -17.31366 9.71611 0.546 17.45225 O ? A ? 464 OG1 1
   ATOM 17895 CG2 C THR A 515 ? -0.90085 -17.56104 11.73647 0.546 17.63690 C ? A ? 464 CG2 1
   ATOM 17896 H C THR A 515 ? -1.37639 -14.98735 10.36097 0.546 19.02222 H ? A ? 464 H 1
   ATOM 17897 HA C THR A 515 ? 0.88683 -16.44219 10.14250 0.546 19.56593 H ? A ? 464 HA 1
   ATOM 17898 HB C THR A 515 ? -0.50057 -18.33123 9.89694 0.546 20.05502 H ? A ? 464 HB 1
   ATOM 17899 HG1 C THR A 515 ? -2.53010 -16.61933 10.04235 0.546 20.98984 H ? A ? 464 HG1 1
   ATOM 17900 HG21 C THR A 515 ? -1.34466 -18.37450 12.02320 0.546 21.21141 H ? A ? 464 HG21 1
   ATOM 17901 HG22 C THR A 515 ? 0.00200 -17.55327 12.09101 0.546 21.21141 H ? A ? 464 HG22 1
   ATOM 17902 HG23 C THR A 515 ? -1.38417 -16.79761 12.08928 0.546 21.21141 H ? A ? 464 HG23 1
   ATOM 17903 N . VAL A 516 ? 0.83512 -17.09250 7.71033 1.000 14.07819 N ? A ? 465 N 1
   ATOM 17904 CA . VAL A 516 ? 0.86756 -17.25741 6.27338 1.000 18.13423 C ? A ? 465 CA 1
   ATOM 17905 C . VAL A 516 ? 0.90636 -18.73974 6.01006 1.000 17.51709 C ? A ? 465 C 1
   ATOM 17906 O . VAL A 516 ? 1.74556 -19.45080 6.57971 1.000 17.44218 O ? A ? 465 O 1
   ATOM 17907 HA . VAL A 516 ? 0.06700 -16.86498 5.89127 1.000 21.80821 H ? A ? 465 HA 1
   ATOM 17908 CB A VAL A 516 ? 2.06033 -16.56889 5.60071 0.667 17.04552 C ? A ? 465 CB 1
   ATOM 17909 CG1 A VAL A 516 ? 2.03349 -16.88885 4.08842 0.667 18.31530 C ? A ? 465 CG1 1
   ATOM 17910 CG2 A VAL A 516 ? 1.96519 -15.05328 5.76949 0.667 15.56626 C ? A ? 465 CG2 1
   ATOM 17911 H A VAL A 516 ? 1.41794 -17.56831 8.12691 0.226 16.94096 H ? A ? 465 H 1
   ATOM 17912 HB A VAL A 516 ? 2.88249 -16.88578 6.00635 0.667 20.50176 H ? A ? 465 HB 1
   ATOM 17913 HG11 A VAL A 516 ? 2.56736 -16.23047 3.61681 0.667 22.02549 H ? A ? 465 HG11 1
   ATOM 17914 HG12 A VAL A 516 ? 2.40060 -17.77543 3.94664 0.667 22.02549 H ? A ? 465 HG12 1
   ATOM 17915 HG13 A VAL A 516 ? 1.11606 -16.85672 3.77507 0.667 22.02549 H ? A ? 465 HG13 1
   ATOM 17916 HG21 A VAL A 516 ? 2.74603 -14.64116 5.36781 0.667 18.72665 H ? A ? 465 HG21 1
   ATOM 17917 HG22 A VAL A 516 ? 1.16079 -14.73643 5.32966 0.667 18.72665 H ? A ? 465 HG22 1
   ATOM 17918 HG23 A VAL A 516 ? 1.92974 -14.84249 6.71565 0.667 18.72665 H ? A ? 465 HG23 1
   ATOM 17919 CB B VAL A 516 ? 2.07334 -16.56564 5.61596 0.333 17.04011 C ? A ? 465 CB 1
   ATOM 17920 CG1 B VAL A 516 ? 2.17363 -16.98891 4.14414 0.333 18.37088 C ? A ? 465 CG1 1
   ATOM 17921 CG2 B VAL A 516 ? 1.92175 -15.05152 5.69771 0.333 15.50944 C ? A ? 465 CG2 1
   ATOM 17922 H B VAL A 516 ? 1.41734 -17.57790 8.11654 0.228 16.94096 H ? A ? 465 H 1
   ATOM 17923 HB B VAL A 516 ? 2.88282 -16.82597 6.08272 0.333 20.49526 H ? A ? 465 HB 1
   ATOM 17924 HG11 B VAL A 516 ? 2.72631 -16.34919 3.66853 0.333 22.09219 H ? A ? 465 HG11 1
   ATOM 17925 HG12 B VAL A 516 ? 2.57314 -17.87150 4.09588 0.333 22.09219 H ? A ? 465 HG12 1
   ATOM 17926 HG13 B VAL A 516 ? 1.28336 -17.00732 3.75947 0.333 22.09219 H ? A ? 465 HG13 1
   ATOM 17927 HG21 B VAL A 516 ? 2.70362 -14.63412 5.30356 0.333 18.65846 H ? A ? 465 HG21 1
   ATOM 17928 HG22 B VAL A 516 ? 1.12514 -14.78718 5.21146 0.333 18.65846 H ? A ? 465 HG22 1
   ATOM 17929 HG23 B VAL A 516 ? 1.84224 -14.79192 6.62894 0.333 18.65846 H ? A ? 465 HG23 1
   ATOM 17930 H C VAL A 516 ? 1.37674 -17.60790 8.13532 0.546 16.94096 H ? A ? 465 H 1
   ATOM 17931 N . GLY A 517 ? 0.01808 -19.18657 5.13210 1.000 26.77173 N ? A ? 466 N 1
   ATOM 17932 CA . GLY A 517 ? -0.11368 -20.58551 4.76181 1.000 27.65810 C ? A ? 466 CA 1
   ATOM 17933 C . GLY A 517 ? -1.07631 -21.33567 5.69167 1.000 36.89304 C ? A ? 466 C 1
   ATOM 17934 O . GLY A 517 ? -0.92178 -22.57779 5.89749 1.000 49.26759 O ? A ? 466 O 1
   ATOM 17935 H . GLY A 517 ? -0.54128 -18.67856 4.72143 1.000 32.17321 H ? A ? 466 H 1
   ATOM 17936 HA2 . GLY A 517 ? -0.45024 -20.64877 3.85426 1.000 33.23686 H ? A ? 466 HA2 1
   ATOM 17937 HA3 . GLY A 517 ? 0.75512 -21.01450 4.80705 1.000 33.23686 H ? A ? 466 HA3 1
   HETATM 17938 CU . CU A 1001 ? 3.30795 4.38466 15.84361 1.000 10.02675 Cu ? B ? . CU 1
   HETATM 17939 CU . CU A 1002 ? 12.43996 -4.10814 12.72308 1.000 10.55999 Cu ? C ? . CU 1
   HETATM 17940 CU . CU A 1003 ? 9.69436 -6.09130 13.53382 1.000 12.93053 Cu ? D ? . CU 1
   HETATM 17941 CU . CU A 1004 ? 11.15207 -6.86454 10.38273 1.000 12.65027 Cu ? E ? . CU 1
   HETATM 17942 O . OH A 1005 ? 11.16084 -4.64915 13.70931 1.000 10.10958 O ? F ? . O 1
   HETATM 17943 HO . OH A 1005 ? 11.19479 -5.56536 13.87781 1.000 12.17863 H ? F ? . HO 1
   HETATM 17944 O . O A 1006 ? 11.18903 -5.96346 11.80936 1.000 15.47271 O ? G ? . O 1
   HETATM 17945 C1 . CIT A 1007 ? 13.62150 -10.14790 -7.95937 1.000 41.44946 C ? H ? . C1 1
   HETATM 17946 C2 . CIT A 1007 ? 12.14258 -9.92910 -7.54635 1.000 34.10890 C ? H ? . C2 1
   HETATM 17947 C3 . CIT A 1007 ? 11.58036 -11.01245 -6.60664 1.000 44.91279 C ? H ? . C3 1
   HETATM 17948 C4 . CIT A 1007 ? 10.15301 -10.61319 -6.21641 1.000 29.99186 C ? H ? . C4 1
   HETATM 17949 C5 . CIT A 1007 ? 9.20895 -11.70003 -5.66716 1.000 37.45373 C ? H ? . C5 1
   HETATM 17950 C6 . CIT A 1007 ? 11.60096 -12.43660 -7.27632 1.000 40.39693 C ? H ? . C6 1
   HETATM 17951 O1 . CIT A 1007 ? 14.07521 -11.30968 -7.84191 1.000 30.96583 O ? H ? . O1 1
   HETATM 17952 O2 . CIT A 1007 ? 14.28301 -9.16212 -8.38262 1.000 37.95157 O ? H ? . O2 1
   HETATM 17953 O3 . CIT A 1007 ? 9.53487 -12.41042 -4.65371 1.000 34.75507 O ? H ? . O3 1
   HETATM 17954 O4 . CIT A 1007 ? 8.08421 -11.72162 -6.30659 1.000 37.86794 O ? H ? . O4 1
   HETATM 17955 O5 . CIT A 1007 ? 11.68052 -13.40753 -6.45675 1.000 44.65396 O ? H ? . O5 1
   HETATM 17956 O6 . CIT A 1007 ? 11.54232 -12.50359 -8.52568 1.000 43.09191 O ? H ? . O6 1
   HETATM 17957 O7 . CIT A 1007 ? 12.43320 -11.05129 -5.48647 1.000 32.11811 O ? H ? . O7 1
   HETATM 17958 H21 . CIT A 1007 ? 11.58644 -9.89586 -8.34040 1.000 40.97781 H ? H ? . H21 1
   HETATM 17959 H22 . CIT A 1007 ? 12.05312 -9.06866 -7.10756 1.000 40.97781 H ? H ? . H22 1
   HETATM 17960 H41 . CIT A 1007 ? 10.20958 -9.90891 -5.55181 1.000 36.03737 H ? H ? . H41 1
   HETATM 17961 H42 . CIT A 1007 ? 9.72813 -10.21986 -6.99465 1.000 36.03737 H ? H ? . H42 1
   HETATM 17962 HO7 . CIT A 1007 ? 12.50068 -10.22955 -5.27986 1.000 38.58887 H ? H ? . HO7 1
   HETATM 17963 O . HOH A 1101 ? 10.92430 -3.79677 16.39375 0.781 9.50064 O ? I ? . O 1
   HETATM 17964 O . HOH A 1102 ? 11.37741 -7.98942 8.45933 0.952 9.02090 O ? I ? . O 1
   HETATM 17965 O . HOH A 1103 ? 11.22158 -10.62313 8.09219 0.865 9.07712 O ? I ? . O 1
   HETATM 17966 O . HOH A 1104 ? 10.20705 -7.40254 6.22049 0.950 10.94936 O ? I ? . O 1
   HETATM 17967 O . HOH A 1105 ? 25.03147 4.34476 16.25189 1.000 9.21490 O ? I ? . O 1
   HETATM 17968 O . HOH A 1106 ? 13.94849 2.32726 2.16950 0.965 6.40052 O ? I ? . O 1
   HETATM 17969 O . HOH A 1107 ? 11.10991 0.00437 9.93398 1.000 7.49820 O ? I ? . O 1
   HETATM 17970 O . HOH A 1108 ? 14.62526 7.91474 18.92880 1.000 7.68292 O ? I ? . O 1
   HETATM 17971 O . HOH A 1109 ? 12.92260 1.81672 15.52882 0.999 8.04012 O ? I ? . O 1
   HETATM 17972 O . HOH A 1110 ? 17.91391 3.15176 19.10038 1.000 7.06167 O ? I ? . O 1
   HETATM 17973 O . HOH A 1111 ? 20.99998 -0.50221 19.18395 1.000 7.41435 O ? I ? . O 1
   HETATM 17974 O . HOH A 1112 ? 18.75377 -5.46564 -5.44942 0.997 8.01460 O ? I ? . O 1
   HETATM 17975 O . HOH A 1113 ? 22.75491 -3.67099 -1.83021 0.997 10.11521 O ? I ? . O 1
   HETATM 17976 O . HOH A 1114 ? 23.75801 2.17636 30.59688 0.928 16.23411 O ? I ? . O 1
   HETATM 17977 O . HOH A 1115 ? 12.45612 12.60159 8.05720 0.690 9.93759 O ? I ? . O 1
   HETATM 17978 O . HOH A 1116 ? 11.92736 -9.56139 -3.02449 0.996 19.51359 O ? I ? . O 1
   HETATM 17979 O . HOH A 1117 ? 27.19409 13.80517 15.46506 0.939 13.15216 O ? I ? . O 1
   HETATM 17980 O . HOH A 1118 ? 14.97462 -15.32787 17.98516 0.994 15.25082 O ? I ? . O 1
   HETATM 17981 O . HOH A 1119 ? 12.76277 9.29203 1.81120 0.978 10.71924 O ? I ? . O 1
   HETATM 17982 O . HOH A 1120 ? 16.25717 -15.67392 14.09279 0.983 11.37590 O ? I ? . O 1
   HETATM 17983 O . HOH A 1121 ? 27.84798 14.04414 -4.59218 1.000 12.59399 O ? I ? . O 1
   HETATM 17984 O . HOH A 1122 ? 23.67769 -16.66502 2.35572 1.000 17.20236 O ? I ? . O 1
   HETATM 17985 O . HOH A 1123 ? 9.30444 -9.19324 -2.54068 1.000 15.01609 O ? I ? . O 1
   HETATM 17986 O . HOH A 1124 ? 9.61208 -12.26619 23.42162 0.993 15.66214 O ? I ? . O 1
   HETATM 17987 O . HOH A 1125 ? 31.14050 21.29247 4.35149 0.939 17.81250 O ? I ? . O 1
   HETATM 17988 O . HOH A 1126 ? 28.46171 -9.88304 22.71862 0.988 14.43040 O ? I ? . O 1
   HETATM 17989 O . HOH A 1127 ? 5.81324 1.38366 -6.10121 0.868 12.19929 O ? I ? . O 1
   HETATM 17990 O . HOH A 1128 ? 14.97012 4.73478 -10.04267 0.951 13.43002 O ? I ? . O 1
   HETATM 17991 O . HOH A 1129 ? 8.48622 -13.25127 0.96235 1.000 14.14161 O ? I ? . O 1
   HETATM 17992 O . HOH A 1130 ? 38.54491 6.42550 8.68890 0.825 11.30431 O ? I ? . O 1
   HETATM 17993 O . HOH A 1131 ? 7.88841 1.17079 -3.14986 1.000 10.97013 O ? I ? . O 1
   HETATM 17994 O . HOH A 1132 ? 35.29329 6.81085 -1.53390 1.000 10.13803 O ? I ? . O 1
   HETATM 17995 O . HOH A 1133 ? 14.74970 16.63561 19.79302 0.996 14.86832 O ? I ? . O 1
   HETATM 17996 O . HOH A 1134 ? 5.86803 -8.23756 -1.93245 1.000 13.91557 O ? I ? . O 1
   HETATM 17997 O . HOH A 1135 ? 18.65151 -10.07219 20.44058 0.995 9.89895 O ? I ? . O 1
   HETATM 17998 O . HOH A 1136 ? 24.35163 -18.51638 25.70135 0.800 14.96555 O ? I ? . O 1
   HETATM 17999 O . HOH A 1137 ? 7.01401 9.09067 -0.66425 0.869 11.02431 O ? I ? . O 1
   HETATM 18000 O . HOH A 1138 ? 14.33904 -1.07475 -4.54684 1.000 8.16270 O ? I ? . O 1
   HETATM 18001 O . HOH A 1139 ? 18.83354 -11.02213 -7.63363 0.994 17.33311 O ? I ? . O 1
   HETATM 18002 O . HOH A 1140 ? 26.68632 -5.42275 -1.98114 0.996 14.43432 O ? I ? . O 1
   HETATM 18003 O . HOH A 1141 ? 11.99258 -17.33421 15.35847 0.925 15.37028 O ? I ? . O 1
   HETATM 18004 O . HOH A 1142 ? -7.00684 0.76297 16.20112 0.992 14.79686 O ? I ? . O 1
   HETATM 18005 O . HOH A 1143 ? 12.36320 2.25807 -3.10127 1.000 7.19346 O ? I ? . O 1
   HETATM 18006 O . HOH A 1144 ? 17.53780 15.63719 12.08451 1.000 8.77117 O ? I ? . O 1
   HETATM 18007 O . HOH A 1145 ? 10.26692 19.15265 18.11471 1.000 14.94492 O ? I ? . O 1
   HETATM 18008 O . HOH A 1146 ? 29.56438 -5.54764 18.89478 0.920 13.07886 O ? I ? . O 1
   HETATM 18009 O . HOH A 1147 ? -0.78918 9.10498 12.59065 1.000 13.52681 O ? I ? . O 1
   HETATM 18010 O . HOH A 1148 ? 34.83163 4.05094 -5.16199 0.899 14.77318 O ? I ? . O 1
   HETATM 18011 O . HOH A 1149 ? 13.71396 -9.61401 28.35476 0.999 16.36933 O ? I ? . O 1
   HETATM 18012 O . HOH A 1150 ? 15.85252 14.13723 13.79769 0.991 6.50729 O ? I ? . O 1
   HETATM 18013 O . HOH A 1151 ? 6.64460 -14.17452 16.93076 0.991 13.48605 O ? I ? . O 1
   HETATM 18014 O . HOH A 1152 ? 18.41003 18.10606 13.21452 0.997 12.13390 O ? I ? . O 1
   HETATM 18015 O . HOH A 1153 ? 16.01913 -8.07656 -0.88216 1.000 10.77652 O ? I ? . O 1
   HETATM 18016 O . HOH A 1154 ? -3.11965 -5.79608 17.48876 1.000 14.05823 O ? I ? . O 1
   HETATM 18017 O . HOH A 1155 ? 19.59553 -2.16700 0.07385 0.922 7.64935 O ? I ? . O 1
   HETATM 18018 O . HOH A 1156 ? 10.85034 -0.78230 25.80816 0.983 12.91464 O ? I ? . O 1
   HETATM 18019 O . HOH A 1157 ? 7.47309 11.70873 18.14309 1.000 9.80189 O ? I ? . O 1
   HETATM 18020 O . HOH A 1158 ? -2.40711 -10.17673 16.54468 0.848 15.52839 O ? I ? . O 1
   HETATM 18021 O . HOH A 1159 ? 22.71531 17.28293 0.28183 0.979 14.38573 O ? I ? . O 1
   HETATM 18022 O . HOH A 1160 ? 36.43990 4.53349 9.38727 0.920 11.52817 O ? I ? . O 1
   HETATM 18023 O . HOH A 1161 ? 11.71497 -14.99705 -0.70963 0.932 16.16785 O ? I ? . O 1
   HETATM 18024 O . HOH A 1162 ? 13.52977 -12.25813 10.04105 0.706 10.26690 O ? I ? . O 1
   HETATM 18025 O . HOH A 1163 ? 15.31791 -14.43159 1.70454 0.887 13.04005 O ? I ? . O 1
   HETATM 18026 O . HOH A 1164 ? 37.55467 2.89209 12.69092 0.638 13.20048 O ? I ? . O 1
   HETATM 18027 O . HOH A 1165 ? 7.01697 -14.60920 3.60308 0.884 14.00991 O ? I ? . O 1
   HETATM 18028 O . HOH A 1166 ? 5.40193 11.43368 16.37342 0.989 14.58906 O ? I ? . O 1
   HETATM 18029 O . HOH A 1167 ? 7.15208 -5.40060 21.62513 0.815 9.87282 O ? I ? . O 1
   HETATM 18030 O . HOH A 1168 ? 8.18601 -10.78619 -0.64290 0.952 19.09445 O ? I ? . O 1
   HETATM 18031 O . HOH A 1169 ? 17.69313 11.42636 -10.57791 0.975 20.17411 O ? I ? . O 1
   HETATM 18032 O . HOH A 1170 ? 4.82389 13.72024 14.73766 1.000 13.63969 O ? I ? . O 1
   HETATM 18033 O . HOH A 1171 ? 11.74034 10.51630 25.09772 0.904 14.11639 O ? I ? . O 1
   HETATM 18034 O . HOH A 1172 ? 13.23577 17.54785 7.27269 0.954 16.17895 O ? I ? . O 1
   HETATM 18035 O . HOH A 1173 ? 15.04812 17.05976 13.84236 0.940 12.05474 O ? I ? . O 1
   HETATM 18036 O . HOH A 1174 ? 24.07228 16.22082 19.91123 1.000 16.52463 O ? I ? . O 1
   HETATM 18037 O . HOH A 1175 ? 1.31467 -13.63146 -0.38698 1.000 17.51270 O ? I ? . O 1
   HETATM 18038 O . HOH A 1176 ? 31.84586 -10.53780 14.73273 0.984 18.81769 O ? I ? . O 1
   HETATM 18039 O . HOH A 1177 ? -8.56744 1.37744 -1.18037 0.635 15.00876 O ? I ? . O 1
   HETATM 18040 O . HOH A 1178 ? -3.34649 -8.29230 18.34610 0.797 15.49139 O ? I ? . O 1
   HETATM 18041 O . HOH A 1179 ? 22.94392 1.37157 19.96213 0.999 9.08195 O ? I ? . O 1
   HETATM 18042 O . HOH A 1180 ? 24.38173 -5.64160 -0.78671 0.963 9.30174 O ? I ? . O 1
   HETATM 18043 O . HOH A 1181 ? 27.31328 11.07882 15.77553 1.000 9.45072 O ? I ? . O 1
   HETATM 18044 O . HOH A 1182 ? 19.09049 -7.60143 31.83857 0.998 19.05366 O ? I ? . O 1
   HETATM 18045 O . HOH A 1183 ? 13.42133 -7.04675 -2.99856 0.772 12.25434 O ? I ? . O 1
   HETATM 18046 O . HOH A 1184 ? 36.64944 4.96616 16.75998 0.709 16.97163 O ? I ? . O 1
   HETATM 18047 O . HOH A 1185 ? 25.89025 14.16849 19.83537 0.959 16.14491 O ? I ? . O 1
   HETATM 18048 O . HOH A 1186 ? 16.51970 16.30431 21.99489 0.925 16.41838 O ? I ? . O 1
   HETATM 18049 O . HOH A 1187 ? 16.88638 5.89087 19.88752 0.944 9.77686 O ? I ? . O 1
   HETATM 18050 O . HOH A 1188 ? 19.95360 4.35857 20.44066 1.000 8.50279 O ? I ? . O 1
   HETATM 18051 O . HOH A 1189 ? 11.99025 15.04300 6.92833 0.958 14.36854 O ? I ? . O 1
   HETATM 18052 O . HOH A 1190 ? 16.20208 -4.70654 -6.33937 0.969 17.06041 O ? I ? . O 1
   HETATM 18053 O . HOH A 1191 ? -0.86076 -22.12317 12.25897 0.975 25.15307 O ? I ? . O 1
   HETATM 18054 O . HOH A 1192 ? 17.97029 1.03683 30.61824 0.683 21.48561 O ? I ? . O 1
   HETATM 18055 O . HOH A 1193 ? 30.50643 -5.99429 -2.86892 0.955 20.78763 O ? I ? . O 1
   HETATM 18056 O . HOH A 1194 ? 38.97126 6.14953 17.13651 0.958 25.67768 O ? I ? . O 1
   HETATM 18057 O . HOH A 1195 ? 30.84346 20.38012 -3.45360 0.667 16.30100 O ? I ? . O 1
   HETATM 18058 O . HOH A 1196 ? 4.20086 -5.34538 21.91625 0.889 14.58238 O ? I ? . O 1
   HETATM 18059 O . HOH A 1197 ? 13.46259 -18.01795 28.64491 0.969 20.41190 O ? I ? . O 1
   HETATM 18060 O . HOH A 1198 ? 32.86608 2.99601 23.40338 0.979 22.12537 O ? I ? . O 1
   HETATM 18061 O . HOH A 1199 ? 30.77814 7.36508 -12.36599 0.932 20.33617 O ? I ? . O 1
   HETATM 18062 O . HOH A 1200 ? 27.47634 15.35851 17.67955 0.949 16.37039 O ? I ? . O 1
   HETATM 18063 O . HOH A 1201 ? 29.65826 16.28199 18.76529 0.978 20.25687 O ? I ? . O 1
   HETATM 18064 O . HOH A 1202 ? 15.17516 -19.06634 5.74031 0.890 18.79803 O ? I ? . O 1
   HETATM 18065 O . HOH A 1203 ? 22.82192 20.96308 15.40551 0.976 16.91219 O ? I ? . O 1
   HETATM 18066 O . HOH A 1204 ? 13.03588 11.43778 -5.14687 0.997 15.75841 O ? I ? . O 1
   HETATM 18067 O . HOH A 1205 ? 28.04529 -4.46985 -4.23146 0.966 16.45421 O ? I ? . O 1
   HETATM 18068 O . HOH A 1206 ? 9.09662 -9.65757 27.92458 0.872 15.22675 O ? I ? . O 1
   HETATM 18069 O . HOH A 1207 ? 35.31870 -0.25052 -4.79117 0.902 16.72862 O ? I ? . O 1
   HETATM 18070 O . HOH A 1208 ? 19.57625 -24.22680 12.12673 0.759 18.24841 O ? I ? . O 1
   HETATM 18071 O . HOH A 1209 ? 32.62082 10.25590 22.80905 0.928 20.40437 O ? I ? . O 1
   HETATM 18072 O . HOH A 1210 ? 9.45559 -17.10904 16.38250 0.744 15.89553 O ? I ? . O 1
   HETATM 18073 O . HOH A 1211 ? 32.11203 -8.07514 16.07776 0.959 22.04560 O ? I ? . O 1
   HETATM 18074 O . HOH A 1212 ? 9.31054 13.11461 9.63601 0.943 19.80496 O ? I ? . O 1
   HETATM 18075 O . HOH A 1213 ? 9.78252 15.77406 8.58276 0.971 18.56793 O ? I ? . O 1
   HETATM 18076 O . HOH A 1214 ? 28.86152 -4.08181 -7.21422 0.956 18.28814 O ? I ? . O 1
   HETATM 18077 O . HOH A 1215 ? 0.10315 -4.90834 24.08600 0.765 16.79599 O ? I ? . O 1
   HETATM 18078 O . HOH A 1216 ? 10.78277 11.11723 1.80305 0.824 13.71623 O ? I ? . O 1
   HETATM 18079 O . HOH A 1217 ? 31.81733 -5.58766 14.57806 0.848 16.32317 O ? I ? . O 1
   HETATM 18080 O . HOH A 1218 ? 39.36546 15.47295 13.41518 0.644 22.44856 O ? I ? . O 1
   HETATM 18081 O . HOH A 1219 ? 31.14552 6.52249 21.67598 0.869 15.90823 O ? I ? . O 1
   HETATM 18082 O . HOH A 1220 ? 26.70165 -20.51908 2.48157 0.975 19.66088 O ? I ? . O 1
   HETATM 18083 O . HOH A 1221 ? 32.34211 8.52963 20.63176 0.924 17.36967 O ? I ? . O 1
   HETATM 18084 O . HOH A 1222 ? 7.60084 -12.50175 13.96124 0.935 15.88599 O ? I ? . O 1
   HETATM 18085 O . HOH A 1223 ? 26.28442 -10.34916 29.30745 0.656 14.59599 O ? I ? . O 1
   HETATM 18086 O . HOH A 1224 ? 21.96820 12.85614 27.41333 0.868 17.16035 O ? I ? . O 1
   HETATM 18087 O . HOH A 1225 ? 35.26569 -5.47895 0.87541 0.990 17.00766 O ? I ? . O 1
   HETATM 18089 O . HOH A 1227 ? 12.55733 4.04921 -8.47405 0.830 14.10474 O ? I ? . O 1
   HETATM 18090 O . HOH A 1228 ? -8.96106 5.49912 8.57015 0.927 18.40911 O ? I ? . O 1
   HETATM 18091 O . HOH A 1229 ? 35.42073 -6.98493 7.96921 0.820 18.16688 O ? I ? . O 1
   HETATM 18092 O . HOH A 1230 ? 23.82538 -15.20418 -5.80874 0.881 24.20664 O ? I ? . O 1
   HETATM 18093 O . HOH A 1231 ? 23.43115 -15.52744 31.06579 0.958 19.39875 O ? I ? . O 1
   HETATM 18094 O . HOH A 1232 ? 34.81201 7.68091 20.71425 0.789 23.06390 O ? I ? . O 1
   HETATM 18095 O . HOH A 1233 ? 13.80337 -17.87374 3.11137 0.958 18.03532 O ? I ? . O 1
   HETATM 18096 O . HOH A 1234 ? 14.87291 20.85195 7.81855 0.922 19.53328 O ? I ? . O 1
   HETATM 18097 O . HOH A 1235 ? 28.12233 7.80863 28.70725 1.000 18.89383 O ? I ? . O 1
   HETATM 18098 O . HOH A 1236 ? 28.46834 20.12254 9.48115 0.967 20.84363 O ? I ? . O 1
   HETATM 18099 O . HOH A 1237 ? 14.79322 13.09124 -6.66385 0.722 20.39649 O ? I ? . O 1
   HETATM 18100 O . HOH A 1238 ? -6.69539 -4.19439 23.36720 0.865 19.92479 O ? I ? . O 1
   HETATM 18101 O . HOH A 1239 ? 13.82621 -12.63452 31.08103 0.981 18.59459 O ? I ? . O 1
   HETATM 18102 O . HOH A 1240 ? 31.36248 -16.60614 13.46996 0.999 21.24141 O ? I ? . O 1
   HETATM 18103 O . HOH A 1241 ? 36.02894 -4.61473 8.22673 0.869 25.33887 O ? I ? . O 1
   HETATM 18104 O . HOH A 1242 ? 10.25080 10.68016 29.82993 0.927 21.20533 O ? I ? . O 1
   HETATM 18105 O . HOH A 1243 ? 15.04996 -17.26404 16.19424 0.985 21.57886 O ? I ? . O 1
   HETATM 18106 O . HOH A 1244 ? 5.87980 6.83564 -7.70879 0.798 19.52821 O ? I ? . O 1
   HETATM 18107 O . HOH A 1245 ? 40.86226 10.35946 16.36051 0.595 22.57359 O ? I ? . O 1
   HETATM 18108 O . HOH A 1246 ? 24.09648 -6.29388 -13.13801 0.800 19.74096 O ? I ? . O 1
   HETATM 18109 O . HOH A 1247 ? -10.89321 -7.85746 0.01977 0.874 25.26264 O ? I ? . O 1
   HETATM 18110 O . HOH A 1248 ? 18.21954 -24.17036 18.32971 0.724 18.23939 O ? I ? . O 1
   HETATM 18111 O . HOH A 1249 ? -0.33448 -12.56177 17.17064 0.938 20.04012 O ? I ? . O 1
   HETATM 18112 O . HOH A 1250 ? 30.71426 -1.49504 18.50595 0.951 22.86732 O ? I ? . O 1
   HETATM 18113 O . HOH A 1251 ? 8.31856 -6.48371 19.78806 0.786 14.90520 O ? I ? . O 1
   HETATM 18115 O . HOH A 1253 ? 20.18689 5.68783 33.59695 0.796 21.04866 O ? I ? . O 1
   HETATM 18117 O . HOH A 1255 ? 35.71702 -4.02183 11.09547 0.872 18.64299 O ? I ? . O 1
   HETATM 18118 O . HOH A 1256 ? 29.92093 23.75267 4.61895 0.762 18.49778 O ? I ? . O 1
   HETATM 18119 O . HOH A 1257 ? 6.74194 -9.39203 -4.02861 0.992 22.09874 O ? I ? . O 1
   HETATM 18120 O . HOH A 1258 ? 6.07010 -5.64075 -7.99594 1.000 22.63073 O ? I ? . O 1
   HETATM 18121 O . HOH A 1259 ? 34.46166 -10.29947 5.00864 0.688 22.73340 O ? I ? . O 1
   HETATM 18122 O . HOH A 1260 ? 35.58235 5.93833 -7.25668 0.965 18.22569 O ? I ? . O 1
   HETATM 18123 O . HOH A 1261 ? -5.18065 7.47724 17.28208 0.974 16.51045 O ? I ? . O 1
   HETATM 18124 O . HOH A 1262 ? 10.38548 11.59251 -6.63575 0.905 24.98939 O ? I ? . O 1
   HETATM 18125 O . HOH A 1263 ? 15.81508 16.25616 -3.01668 0.852 15.56418 O ? I ? . O 1
   HETATM 18126 O . HOH A 1264 ? -4.98991 -11.48544 -2.88972 0.968 20.54219 O ? I ? . O 1
   HETATM 18127 O . HOH A 1265 ? 24.29149 -21.51935 25.86572 0.622 18.40374 O ? I ? . O 1
   HETATM 18128 O . HOH A 1266 ? 38.13641 -3.53760 2.35061 0.890 21.06896 O ? I ? . O 1
   HETATM 18129 O . HOH A 1267 ? 28.44402 -0.58532 -13.70104 0.958 29.75416 O ? I ? . O 1
   HETATM 18130 O . HOH A 1268 ? 25.20302 20.03587 16.41608 0.765 16.29356 O ? I ? . O 1
   HETATM 18131 O . HOH A 1270 ? 25.62822 20.42837 10.30317 0.733 14.38650 O ? I ? . O 1
   HETATM 18132 O . HOH A 1271 ? 9.91336 26.23355 23.22652 0.877 18.09595 O ? I ? . O 1
   HETATM 18133 O . HOH A 1272 ? 1.93238 4.58878 -7.02665 0.814 21.65016 O ? I ? . O 1
   HETATM 18134 O . HOH A 1273 ? 26.78720 2.95693 -16.55397 0.713 22.26592 O ? I ? . O 1
   HETATM 18135 O . HOH A 1274 ? -5.48923 -13.31938 -0.04932 0.962 25.39710 O ? I ? . O 1
   HETATM 18136 O . HOH A 1275 ? 16.27061 -23.22712 11.23950 0.949 21.64145 O ? I ? . O 1
   HETATM 18137 O . HOH A 1276 ? -4.61550 12.76809 12.22348 0.703 21.86699 O ? I ? . O 1
   HETATM 18138 O . HOH A 1277 ? 4.67877 4.07941 -7.75286 0.968 28.10117 O ? I ? . O 1
   HETATM 18139 O . HOH A 1278 ? 21.81551 -25.89658 5.42012 0.951 24.60332 O ? I ? . O 1
   HETATM 18140 O . HOH A 1279 ? 32.11722 21.10723 6.75543 0.949 22.94537 O ? I ? . O 1
   HETATM 18141 O . HOH A 1280 ? -0.91517 14.04813 7.69283 0.733 18.21479 O ? I ? . O 1
   HETATM 18142 O . HOH A 1281 ? 36.47154 -0.30965 13.08222 0.802 17.22841 O ? I ? . O 1
   HETATM 18143 O . HOH A 1282 ? -7.79989 -8.85660 7.09862 0.946 22.69552 O ? I ? . O 1
   HETATM 18144 O . HOH A 1283 ? 14.91002 -6.25116 32.18606 0.970 29.00417 O ? I ? . O 1
   HETATM 18145 O . HOH A 1284 ? 2.79423 -5.36159 24.25383 0.637 13.57850 O ? I ? . O 1
   HETATM 18146 O . HOH A 1285 ? 27.82977 -15.75192 3.56299 0.949 21.12420 O ? I ? . O 1
   HETATM 18147 O . HOH A 1286 ? -1.06414 6.05326 -5.58214 0.656 19.47252 O ? I ? . O 1
   HETATM 18148 O . HOH A 1287 ? 14.07577 13.69554 -0.93997 0.549 17.06156 O ? I ? . O 1
   HETATM 18149 O . HOH A 1288 ? 7.76660 -21.61355 3.87855 0.845 21.99334 O ? I ? . O 1
   HETATM 18150 O . HOH A 1289 ? 2.49002 -13.80363 17.87216 0.690 17.40218 O ? I ? . O 1
   HETATM 18151 O . HOH A 1290 ? 38.14051 -4.68580 -0.01703 0.950 24.43311 O ? I ? . O 1
   HETATM 18152 O . HOH A 1292 ? -1.99981 8.41279 -3.89920 0.901 19.73233 O ? I ? . O 1
   HETATM 18153 O . HOH A 1293 ? 32.91582 21.22761 2.12654 0.987 21.38301 O ? I ? . O 1
   HETATM 18154 O . HOH A 1294 ? 3.25523 12.89808 4.34657 0.991 27.51764 O ? I ? . O 1
   HETATM 18156 O . HOH A 1296 ? 10.66258 -1.61816 28.31430 0.924 16.90130 O ? I ? . O 1
   HETATM 18157 O . HOH A 1297 ? 23.19112 23.38484 16.67097 0.996 19.74318 O ? I ? . O 1
   HETATM 18158 O . HOH A 1298 ? 27.50899 10.61580 28.82798 0.992 26.62819 O ? I ? . O 1
   HETATM 18159 O . HOH A 1299 ? 34.52073 6.76977 23.13205 0.693 21.70692 O ? I ? . O 1
   HETATM 18160 O . HOH A 1300 ? -3.54302 4.67046 -5.03132 0.845 18.56469 O ? I ? . O 1
   HETATM 18161 O . HOH A 1301 ? 16.01055 -5.70071 -8.63937 0.972 28.12701 O ? I ? . O 1
   HETATM 18162 O . HOH A 1302 ? 18.49286 -20.23330 -0.25895 0.818 22.40973 O ? I ? . O 1
   HETATM 18163 O . HOH A 1303 ? 20.07084 -7.08698 -7.33092 0.821 15.25292 O ? I ? . O 1
   HETATM 18164 O . HOH A 1304 ? 21.64318 -8.69353 30.90417 0.972 19.50223 O ? I ? . O 1
   HETATM 18165 O . HOH A 1305 ? 22.57885 -4.52288 31.61525 0.995 23.27872 O ? I ? . O 1
   HETATM 18166 O . HOH A 1306 ? 20.35042 19.64972 1.09262 0.773 16.60506 O ? I ? . O 1
   HETATM 18167 O . HOH A 1307 ? 8.19826 -15.70358 14.49247 0.971 15.75819 O ? I ? . O 1
   HETATM 18168 O . HOH A 1308 ? 21.11407 1.87932 31.21735 0.982 25.05128 O ? I ? . O 1
   HETATM 18169 O . HOH A 1309 ? 19.66541 -5.10891 32.47767 0.975 27.18346 O ? I ? . O 1
   HETATM 18170 O . HOH A 1310 ? 11.39015 20.89392 12.75350 0.789 20.72213 O ? I ? . O 1
   HETATM 18171 O . HOH A 1311 ? 30.42911 -3.74260 15.20424 0.970 19.59429 O ? I ? . O 1
   HETATM 18172 O . HOH A 1312 ? 35.10515 5.46326 18.88451 0.656 22.70245 O ? I ? . O 1
   HETATM 18173 O . HOH A 1313 ? 17.83819 3.09312 31.83162 0.979 23.34493 O ? I ? . O 1
   HETATM 18174 O . HOH A 1314 ? 27.29649 15.05365 22.08307 0.855 19.48105 O ? I ? . O 1
   HETATM 18175 O . HOH A 1315 ? 34.62618 9.45933 24.73017 0.940 24.73373 O ? I ? . O 1
   HETATM 18176 O . HOH A 1316 ? -2.40420 -19.38877 1.21363 0.656 26.08169 O ? I ? . O 1
   HETATM 18177 O . HOH A 1317 ? 32.34103 -7.34798 -3.36185 0.893 24.52941 O ? I ? . O 1
   HETATM 18178 O . HOH A 1318 ? 31.57145 -4.48242 0.35686 0.972 16.54392 O ? I ? . O 1
   HETATM 18179 O . HOH A 1319 ? 26.34579 -17.36188 1.99908 0.880 21.86522 O ? I ? . O 1
   HETATM 18180 O . HOH A 1320 ? -9.59769 1.90306 15.67127 0.968 24.96915 O ? I ? . O 1
   HETATM 18181 O . HOH A 1321 ? 14.66521 -18.96834 31.45913 0.895 22.83834 O ? I ? . O 1
   HETATM 18182 O . HOH A 1322 ? 13.60771 -6.91970 -8.29066 0.944 26.49786 O ? I ? . O 1
   HETATM 18183 O . HOH A 1323 ? 18.30909 -22.68936 0.66262 0.912 22.89740 O ? I ? . O 1
   HETATM 18184 O . HOH A 1324 ? 41.17814 7.74860 -4.92117 0.844 19.30696 O ? I ? . O 1
   HETATM 18185 O . HOH A 1325 ? -7.47108 -4.42796 -4.72218 0.733 24.35325 O ? I ? . O 1
   HETATM 18186 O . HOH A 1326 ? 22.13540 -14.33060 -7.66100 0.935 27.38553 O ? I ? . O 1
   HETATM 18187 O . HOH A 1327 ? 5.41752 -20.30359 20.00503 0.924 18.58501 O ? I ? . O 1
   HETATM 18188 O . HOH A 1328 ? 12.21408 -12.33653 -3.29734 0.963 23.95793 O ? I ? . O 1
   HETATM 18189 O . HOH A 1329 ? -2.41933 7.59168 0.28747 0.796 16.36645 O ? I ? . O 1
   HETATM 18190 O . HOH A 1330 ? 9.62308 11.58739 7.60244 0.958 25.10179 O ? I ? . O 1
   HETATM 18191 O . HOH A 1332 ? 4.60727 7.29108 33.30862 0.890 23.06305 O ? I ? . O 1
   HETATM 18192 O . HOH A 1333 ? 12.52456 -3.68549 29.42254 0.898 20.97268 O ? I ? . O 1
   HETATM 18193 O . HOH A 1334 ? 25.03369 -23.76508 4.57903 0.879 19.54200 O ? I ? . O 1
   HETATM 18194 O . HOH A 1335 ? 11.06585 15.86728 4.36291 0.842 25.11709 O ? I ? . O 1
   HETATM 18195 O . HOH A 1336 ? 10.77498 3.99849 -10.23124 0.969 31.54742 O ? I ? . O 1
   HETATM 18196 O . HOH A 1337 ? 35.59435 21.39608 5.74691 0.953 28.53726 O ? I ? . O 1
   HETATM 18197 O . HOH A 1338 ? 39.22672 4.18722 5.65566 0.922 21.57093 O ? I ? . O 1
   HETATM 18198 O . HOH A 1339 ? 22.48433 20.54617 3.60923 0.937 22.65325 O ? I ? . O 1
   HETATM 18199 O . HOH A 1340 ? 26.01934 22.24937 12.04369 0.940 27.21708 O ? I ? . O 1
   HETATM 18200 O . HOH A 1341 ? -4.25544 -17.18645 11.62446 0.889 20.55301 O ? I ? . O 1
   HETATM 18201 O . HOH A 1342 ? 30.75373 0.80159 17.78098 0.903 20.78888 O ? I ? . O 1
   HETATM 18202 O . HOH A 1343 ? 31.71793 0.10410 22.54304 0.981 21.58062 O ? I ? . O 1
   HETATM 18203 O . HOH A 1344 ? 15.66181 -21.95023 16.35956 0.930 23.91786 O ? I ? . O 1
   HETATM 18204 O . HOH A 1345 ? 14.96136 -19.59166 17.21008 1.000 25.72072 O ? I ? . O 1
   HETATM 18205 O . HOH A 1346 ? 18.31765 -8.97847 34.14114 0.950 23.70010 O ? I ? . O 1
   HETATM 18206 O . HOH A 1347 ? 16.62357 8.70462 -11.58893 0.841 21.27911 O ? I ? . O 1
   HETATM 18207 O . HOH A 1348 ? 28.32384 -11.52510 -10.96881 0.798 24.01664 O ? I ? . O 1
   HETATM 18208 O . HOH A 1349 ? 32.31349 -16.83281 10.95265 0.751 30.29226 O ? I ? . O 1
   HETATM 18209 O . HOH A 1350 ? 1.50842 -21.95593 8.06016 0.837 24.13083 O ? I ? . O 1
   HETATM 18210 O . HOH A 1351 ? -6.45287 1.91486 25.87428 0.987 26.21727 O ? I ? . O 1
   HETATM 18211 O . HOH A 1352 ? 34.03250 -7.66864 0.41013 0.974 27.66928 O ? I ? . O 1
   HETATM 18212 O . HOH A 1353 ? 25.05854 -0.78452 -15.16758 0.963 23.53757 O ? I ? . O 1
   HETATM 18213 O . HOH A 1354 ? 12.66495 23.25652 24.66793 0.940 25.73251 O ? I ? . O 1
   HETATM 18214 O . HOH A 1355 ? 12.67980 -1.26314 -13.97347 0.950 28.87349 O ? I ? . O 1
   HETATM 18215 O . HOH A 1356 ? 30.75386 -14.91804 18.89070 0.934 24.74970 O ? I ? . O 1
   HETATM 18216 O . HOH A 1357 ? 28.07620 15.38039 -7.15611 0.968 22.22465 O ? I ? . O 1
   HETATM 18217 O . HOH A 1358 ? 14.66710 -4.95268 28.75322 0.970 21.99804 O ? I ? . O 1
   HETATM 18218 O . HOH A 1359 ? -5.81414 9.25266 19.58795 0.940 27.23747 O ? I ? . O 1
   HETATM 18219 O . HOH A 1360 ? 13.54386 -21.49392 5.12751 0.608 18.89637 O ? I ? . O 1
   HETATM 18221 O . HOH A 1362 ? 33.41921 -4.30040 28.27303 0.669 22.95392 O ? I ? . O 1
   HETATM 18222 O . HOH A 1363 ? 7.96149 6.79908 -9.09254 0.978 28.38838 O ? I ? . O 1
   HETATM 18223 O . HOH A 1364 ? 21.98325 18.86175 -3.49175 0.589 17.27428 O ? I ? . O 1
   HETATM 18224 O . HOH A 1365 ? 7.59671 20.55445 33.20707 0.860 19.06109 O ? I ? . O 1
   HETATM 18226 O . HOH A 1367 ? 13.81338 14.04529 -3.65392 0.967 23.36141 O ? I ? . O 1
   HETATM 18227 O . HOH A 1368 ? 14.16781 18.31848 -1.31616 0.967 29.23747 O ? I ? . O 1
   HETATM 18228 O . HOH A 1369 ? 6.70860 17.27291 31.34049 0.729 22.62396 O ? I ? . O 1
   HETATM 18230 O . HOH A 1371 ? 2.72844 -17.68195 21.53977 0.967 26.46621 O ? I ? . O 1
   HETATM 18231 O . HOH A 1372 ? 25.43765 18.39295 20.51568 0.917 22.02585 O ? I ? . O 1
   HETATM 18232 O . HOH A 1374 ? 41.11832 4.86448 15.13533 0.958 23.68504 O ? I ? . O 1
   HETATM 18233 O . HOH A 1376 ? 23.62420 -24.65384 6.60817 0.604 19.25348 O ? I ? . O 1
   HETATM 18234 O . HOH A 1377 ? 11.86775 -10.34104 30.22511 0.950 25.62701 O ? I ? . O 1
   HETATM 18235 O . HOH A 1378 ? -9.53619 -8.47293 4.53827 0.897 25.69932 O ? I ? . O 1
   HETATM 18236 O . HOH A 1380 ? 42.07001 13.59339 9.42993 0.909 25.19864 O ? I ? . O 1
   HETATM 18237 O . HOH A 1381 ? -9.43551 -6.01860 6.64700 0.913 24.70005 O ? I ? . O 1
   HETATM 18238 O . HOH A 1382 ? -4.67763 12.45256 1.17340 0.972 22.90960 O ? I ? . O 1
   HETATM 18239 O . HOH A 1383 ? 11.23980 -21.22301 15.88634 0.917 26.95413 O ? I ? . O 1
   HETATM 18240 O . HOH A 1384 ? -7.93915 -14.74705 8.31764 0.629 17.47879 O ? I ? . O 1
   HETATM 18241 O . HOH A 1385 ? 28.34293 -4.72914 31.55986 0.746 26.20339 O ? I ? . O 1
   HETATM 18242 O . HOH A 1386 ? 45.02339 6.46871 -5.88516 0.963 23.06338 O ? I ? . O 1
   HETATM 18243 O . HOH A 1387 ? 8.22512 10.85431 1.18283 0.982 28.40885 O ? I ? . O 1
   HETATM 18245 O . HOH A 1389 ? 25.59439 7.43289 -14.03660 0.914 25.66134 O ? I ? . O 1
   HETATM 18246 O . HOH A 1390 ? 8.76174 19.02523 15.66833 0.751 20.37938 O ? I ? . O 1
   HETATM 18247 O . HOH A 1391 ? -7.21176 -7.11503 8.63437 0.623 19.11466 O ? I ? . O 1
   HETATM 18248 O . HOH A 1392 ? 25.88180 11.97296 30.75304 0.993 29.16508 O ? I ? . O 1
   HETATM 18249 O . HOH A 1393 ? 6.97727 -6.59826 -15.15879 1.000 34.17337 O ? I ? . O 1
   HETATM 18250 O . HOH A 1394 ? 0.56048 -10.71935 24.34041 0.685 16.48888 O ? I ? . O 1
   HETATM 18251 O . HOH A 1395 ? 4.84663 16.28416 10.26539 0.552 17.04534 O ? I ? . O 1
   HETATM 18252 O . HOH A 1396 ? 4.70517 11.90417 -4.97307 0.839 26.84119 O ? I ? . O 1
   HETATM 18253 O . HOH A 1399 ? 34.54888 -6.28055 -2.37966 0.546 17.86773 O ? I ? . O 1
   HETATM 18254 O . HOH A 1400 ? 26.77195 -25.32423 16.86583 0.852 25.77873 O ? I ? . O 1
   HETATM 18256 O . HOH A 1402 ? 29.61809 6.37501 34.06477 0.939 26.74896 O ? I ? . O 1
   HETATM 18257 O . HOH A 1403 ? -3.99780 -18.58851 13.39926 0.883 28.69987 O ? I ? . O 1
   HETATM 18259 O . HOH A 1406 ? 39.18355 2.60599 10.19426 0.921 22.58833 O ? I ? . O 1
   HETATM 18260 O . HOH A 1407 ? 12.60048 16.59421 2.30466 0.739 17.00537 O ? I ? . O 1
   HETATM 18261 O . HOH A 1408 ? 34.16686 -2.21085 14.96935 0.925 24.23081 O ? I ? . O 1
   HETATM 18262 O . HOH A 1409 ? 25.36053 -5.27452 -15.25027 0.882 31.55454 O ? I ? . O 1
   HETATM 18263 O . HOH A 1410 ? 23.14545 8.18683 -13.08206 0.930 27.02989 O ? I ? . O 1
   HETATM 18264 O . HOH A 1411 ? 24.33367 13.46465 28.33707 0.879 26.21901 O ? I ? . O 1
   HETATM 18265 O . HOH A 1414 ? 11.95554 0.02430 30.70621 0.970 26.34931 O ? I ? . O 1
   HETATM 18266 O . HOH A 1415 ? 9.86512 -21.17285 2.90562 0.955 26.36784 O ? I ? . O 1
   HETATM 18267 O . HOH A 1416 ? 8.98970 -1.80494 30.25803 0.979 27.03412 O ? I ? . O 1
   HETATM 18268 O . HOH A 1417 ? 32.01610 -15.05485 15.11918 0.870 27.80400 O ? I ? . O 1
   HETATM 18269 O . HOH A 1418 ? -10.96064 -4.57934 9.23256 0.962 28.82947 O ? I ? . O 1
   HETATM 18271 O . HOH A 1420 ? 25.34698 15.32746 24.01897 0.919 25.06632 O ? I ? . O 1
   HETATM 18272 O . HOH A 1421 ? 23.94299 23.40064 12.22425 0.733 16.24955 O ? I ? . O 1
   HETATM 18273 O . HOH A 1422 ? 20.22303 -15.53982 33.77627 0.843 20.67180 O ? I ? . O 1
   HETATM 18274 O . HOH A 1423 ? 33.01789 -4.20779 21.25052 0.896 21.89125 O ? I ? . O 1
   HETATM 18275 O . HOH A 1424 ? 6.85034 -3.29102 28.50610 0.456 15.81220 O ? I ? . O 1
   HETATM 18276 O . HOH A 1425 ? 21.42381 -25.89977 13.27020 0.716 25.36866 O ? I ? . O 1
   HETATM 18277 O . HOH A 1426 ? 31.56697 -9.64685 -2.35510 0.955 23.58034 O ? I ? . O 1
   HETATM 18278 O . HOH A 1427 ? 34.02645 -13.74746 8.85100 0.741 21.85318 O ? I ? . O 1
   HETATM 18279 O . HOH A 1428 ? 9.19413 -17.53702 28.35801 0.874 24.50481 O ? I ? . O 1
   HETATM 18280 O . HOH A 1429 ? 20.90742 24.08695 18.53633 0.969 28.72540 O ? I ? . O 1
   HETATM 18281 O . HOH A 1431 ? -6.14473 -15.40542 12.15913 0.833 20.87269 O ? I ? . O 1
   HETATM 18282 O . HOH A 1432 ? 7.46585 -18.97775 21.85371 0.981 25.06593 O ? I ? . O 1
   HETATM 18283 O . HOH A 1433 ? 3.98523 10.92139 0.64051 0.663 22.66299 O ? I ? . O 1
   HETATM 18284 O . HOH A 1434 ? 16.06704 16.00655 24.55554 0.923 22.87638 O ? I ? . O 1
   HETATM 18285 O . HOH A 1435 ? 21.96575 -2.42006 32.74163 0.985 32.49778 O ? I ? . O 1
   HETATM 18286 O . HOH A 1436 ? 24.89561 21.82690 7.58791 0.946 21.40489 O ? I ? . O 1
   HETATM 18287 O . HOH A 1437 ? 41.77704 5.72059 -7.35847 0.906 26.85762 O ? I ? . O 1
   HETATM 18288 O . HOH A 1439 ? 24.75239 1.17012 -16.66059 0.515 18.86491 O ? I ? . O 1
   HETATM 18289 O . HOH A 1440 ? 9.64575 27.14486 18.27279 0.642 23.09834 O ? I ? . O 1
   HETATM 18290 O . HOH A 1441 ? 41.57927 18.02287 6.44822 0.983 31.73106 O ? I ? . O 1
   HETATM 18293 O . HOH A 1444 ? 8.87307 11.81313 4.89443 0.938 28.01588 O ? I ? . O 1
   HETATM 18294 O . HOH A 1445 ? -0.09145 20.64041 34.14570 0.610 21.56711 O ? I ? . O 1
   HETATM 18295 O . HOH A 1446 ? 20.77036 7.30293 -14.92939 0.751 24.41838 O ? I ? . O 1
   HETATM 18296 O . HOH A 1449 ? 21.41214 5.39384 36.00774 0.981 32.74832 O ? I ? . O 1
   HETATM 18297 O . HOH A 1450 ? 28.37580 -11.46889 28.68438 0.947 29.00018 O ? I ? . O 1
   HETATM 18298 O . HOH A 1451 ? 5.40969 -16.86910 -4.26333 0.728 28.36241 O ? I ? . O 1
   HETATM 18299 O . HOH A 1452 ? 26.18445 -18.04095 28.02430 0.965 26.49714 O ? I ? . O 1
   HETATM 18300 O . HOH A 1453 ? 47.54731 10.28745 -5.78288 0.936 27.14502 O ? I ? . O 1
   HETATM 18301 O . HOH A 1455 ? 27.25806 -23.91426 -5.77977 0.964 25.98231 O ? I ? . O 1
   HETATM 18303 O . HOH A 1457 ? 23.34444 -8.39738 32.79105 0.982 30.57629 O ? I ? . O 1
   HETATM 18304 O . HOH A 1458 ? 27.22499 21.48950 15.19937 0.819 23.88887 O ? I ? . O 1
   HETATM 18305 O . HOH A 1459 ? 36.55096 -6.71702 3.29232 0.771 25.47525 O ? I ? . O 1
   HETATM 18306 O . HOH A 1460 ? -0.74423 -21.85693 9.73591 0.973 32.10693 O ? I ? . O 1
   HETATM 18307 O . HOH A 1461 ? -5.61442 -17.25915 3.25708 0.988 28.21788 O ? I ? . O 1
   HETATM 18309 O . HOH A 1463 ? -8.42788 3.44327 22.23611 0.786 24.40926 O ? I ? . O 1
   HETATM 18310 O . HOH A 1464 ? 8.24308 2.26946 -9.87874 0.975 30.88746 O ? I ? . O 1
   HETATM 18311 O . HOH A 1465 ? 1.54438 15.04718 12.17741 0.726 21.58703 O ? I ? . O 1
   HETATM 18312 O . HOH A 1466 ? 23.22524 15.98685 27.83723 0.960 29.75961 O ? I ? . O 1
   HETATM 18313 O . HOH A 1467 ? 43.13171 9.26015 -5.58639 0.637 19.80817 O ? I ? . O 1
   HETATM 18314 O . HOH A 1468 ? 36.75414 2.03873 16.38665 0.569 20.82271 O ? I ? . O 1
   HETATM 18315 O . HOH A 1469 ? -1.21638 -1.60744 -10.49201 0.942 32.41564 O ? I ? . O 1
   HETATM 18316 O . HOH A 1470 ? 28.31638 17.34308 21.15230 0.820 28.88102 O ? I ? . O 1
   HETATM 18317 O . HOH A 1471 ? 19.46143 14.32501 28.38714 0.961 31.81389 O ? I ? . O 1
   HETATM 18318 O . HOH A 1472 ? 0.01205 -24.14823 13.77455 0.958 35.65640 O ? I ? . O 1
   HETATM 18319 O . HOH A 1473 ? 30.61090 -6.89748 0.56321 0.949 23.86018 O ? I ? . O 1
   HETATM 18323 O . HOH A 1478 ? 47.75242 12.48295 -4.18885 0.893 26.14674 O ? I ? . O 1
   HETATM 18324 O . HOH A 1479 ? 13.31840 -19.84949 20.20589 0.941 28.30009 O ? I ? . O 1
   HETATM 18325 O . HOH A 1481 ? 13.93543 19.75298 5.14493 0.945 29.00794 O ? I ? . O 1
   HETATM 18326 O . HOH A 1482 ? -9.51449 -10.55199 8.62254 0.652 26.87496 O ? I ? . O 1
   HETATM 18327 O . HOH A 1484 ? 6.91925 -9.98110 -7.59542 0.878 27.74403 O ? I ? . O 1
   HETATM 18328 O . HOH A 1485 ? 6.75670 -11.68789 27.17723 0.963 32.13978 O ? I ? . O 1
   HETATM 18330 O . HOH A 1489 ? 17.46762 -16.98823 34.35831 0.948 28.77817 O ? I ? . O 1
   HETATM 18333 O . HOH A 1493 ? 1.86116 27.28342 23.07218 0.929 28.24140 O ? I ? . O 1
   HETATM 18334 O . HOH A 1494 ? -0.66936 -8.81225 -12.15712 0.980 32.05575 O ? I ? . O 1
   HETATM 18335 O . HOH A 1495 ? -8.08986 -0.19388 25.94949 0.967 38.63938 O ? I ? . O 1
   HETATM 18337 O . HOH A 1499 ? 5.67993 9.79917 33.94225 0.934 28.15806 O ? I ? . O 1
   HETATM 18338 O . HOH A 1500 ? 10.92742 2.07647 31.64129 0.801 20.54642 O ? I ? . O 1
   HETATM 18339 O . HOH A 1501 ? 13.32324 12.83513 25.42987 0.823 16.57975 O ? I ? . O 1
   HETATM 18340 O . HOH A 1502 ? 11.97054 10.20165 27.86720 0.870 20.37314 O ? I ? . O 1
   HETATM 18341 O . HOH A 1503 ? 32.19927 -5.07383 -11.44750 0.974 33.25201 O ? I ? . O 1
   HETATM 18342 O . HOH A 1504 ? 15.18123 23.73174 21.17228 0.970 19.63174 O ? I ? . O 1
   HETATM 18343 O . HOH A 1505 ? 7.28300 0.84640 31.34392 0.604 19.50756 O ? I ? . O 1
   HETATM 18344 O . HOH A 1506 ? -5.63508 -10.54085 17.83604 0.716 22.91140 O ? I ? . O 1
   HETATM 18346 O . HOH A 1508 ? 18.92730 12.09498 30.64830 0.798 24.17305 O ? I ? . O 1
   HETATM 18347 O . HOH A 1509 ? 27.31204 -19.04456 26.07695 0.877 28.50152 O ? I ? . O 1
   HETATM 18348 O . HOH A 1510 ? 9.78544 8.06448 33.27442 0.865 19.55731 O ? I ? . O 1
   HETATM 18349 O . HOH A 1511 ? 16.05450 -10.32640 34.29926 0.951 28.53906 O ? I ? . O 1
   HETATM 18350 O . HOH A 1512 ? 17.07024 -8.60406 -8.94266 0.978 32.42023 O ? I ? . O 1
   HETATM 18351 O . HOH A 1513 ? -0.38022 22.18693 12.98037 1.000 41.49500 O ? I ? . O 1
   HETATM 18352 O . HOH A 1514 ? 6.92399 13.55545 8.46538 0.956 25.66509 O ? I ? . O 1
   HETATM 19852 O . HOH S 1515 ? 36.98703 0.42791 -5.79994 0.755 20.96709 O ? J ? . O 1
   HETATM 19854 O . HOH S 1517 ? -4.44336 9.20971 1.11389 0.718 20.86091 O ? J ? . O 1
   HETATM 19855 O . HOH S 1518 ? -5.93468 3.05185 20.58046 0.421 17.68639 O ? J ? . O 1
   HETATM 19857 O . HOH S 1520 ? 22.09521 -4.86971 -13.09728 0.606 19.22620 O ? J ? . O 1
   HETATM 19858 O . HOH S 1521 ? 4.42317 -2.74039 27.54729 0.752 21.63059 O ? J ? . O 1
   HETATM 19860 O . HOH S 1523 ? 25.21578 7.45556 -20.43933 0.963 29.91239 O ? J ? . O 1
   HETATM 19862 O . HOH S 1525 ? 6.79075 10.42682 31.60475 0.496 21.47851 O ? J ? . O 1
   HETATM 19863 O . HOH S 1526 ? -6.18538 13.46006 2.71354 0.678 20.28156 O ? J ? . O 1
   HETATM 19864 O . HOH S 1527 ? 36.10540 -7.32138 5.47066 0.664 19.98853 O ? J ? . O 1
   HETATM 19865 O . HOH S 1528 ? 29.29947 0.60188 33.60480 0.981 32.51608 O ? J ? . O 1
   HETATM 19866 O . HOH S 1529 ? 23.82242 16.99181 23.41088 0.496 15.91767 O ? J ? . O 1
   HETATM 19869 O . HOH S 1532 ? -1.52594 13.00191 18.28683 0.377 22.43805 O ? J ? . O 1
   HETATM 19870 O . HOH S 1533 ? 16.76428 2.46290 -16.25205 0.882 29.20092 O ? J ? . O 1
   HETATM 19871 O . HOH S 1534 ? 29.91041 -22.23711 -5.77065 0.983 25.69489 O ? J ? . O 1
   HETATM 19872 O . HOH S 1535 ? -6.95336 6.34090 14.92210 0.667 21.37352 O ? J ? . O 1
   HETATM 19873 O . HOH S 1536 ? 11.00591 -20.43688 19.43723 0.974 30.17881 O ? J ? . O 1
   HETATM 19874 O . HOH S 1537 ? 21.91665 23.55443 3.20407 0.544 26.71705 O ? J ? . O 1
   HETATM 19875 O . HOH S 1538 ? 12.16606 23.03806 12.35641 0.968 29.25411 O ? J ? . O 1
   HETATM 19877 O . HOH S 1540 ? 7.32228 25.97178 13.64200 0.975 36.64004 O ? J ? . O 1
   HETATM 19878 O . HOH S 1541 ? -9.91651 -2.34211 10.05813 0.602 18.68807 O ? J ? . O 1
   HETATM 19881 O . HOH S 1544 ? 12.37915 15.46720 0.26374 0.804 25.50370 O ? J ? . O 1
   HETATM 19882 O . HOH S 1545 ? 17.47316 18.35845 25.22082 0.952 30.70470 O ? J ? . O 1
   HETATM 19883 O . HOH S 1546 ? 31.74624 -13.19034 20.53321 0.847 24.98934 O ? J ? . O 1
   HETATM 19884 O . HOH S 1547 ? 23.96732 14.55710 -12.27021 0.886 34.25949 O ? J ? . O 1
   HETATM 19886 O . HOH S 1549 ? 32.86878 3.66611 19.51410 0.949 28.26637 O ? J ? . O 1
   HETATM 19887 O . HOH S 1550 ? 21.08252 7.93118 37.36085 0.753 29.09406 O ? J ? . O 1
   HETATM 19888 O . HOH S 1551 ? 21.81090 -3.32835 -15.33675 0.966 27.97084 O ? J ? . O 1
   HETATM 19889 O . HOH S 1552 ? 14.98921 11.84090 30.77975 0.767 26.60791 O ? J ? . O 1
   HETATM 19890 O . HOH S 1553 ? -6.21299 -15.47032 16.50450 0.467 20.52188 O ? J ? . O 1
   HETATM 19891 O . HOH S 1554 ? 33.77042 -1.16306 24.04960 0.965 30.30025 O ? J ? . O 1
   HETATM 19892 O . HOH S 1555 ? 8.38306 -14.27755 28.34685 0.933 31.81938 O ? J ? . O 1
   HETATM 19896 O . HOH S 1559 ? 16.95159 4.86723 32.95654 0.909 28.16651 O ? J ? . O 1
   HETATM 19897 O . HOH S 1560 ? 9.40512 -19.68372 27.18431 0.932 33.70394 O ? J ? . O 1
   HETATM 19898 O . HOH S 1561 ? 36.64748 9.27733 21.43599 0.939 34.94414 O ? J ? . O 1
   HETATM 19899 O . HOH S 1562 ? -5.93260 -2.23598 25.35200 0.656 19.91997 O ? J ? . O 1
   HETATM 19900 O . HOH S 1563 ? 5.05783 10.64356 -1.58031 0.559 18.74461 O ? J ? . O 1
   HETATM 19901 O . HOH S 1564 ? 24.25438 -6.14452 32.55242 0.530 25.50033 O ? J ? . O 1
   HETATM 19903 O . HOH S 1566 ? 5.69578 10.78473 2.08493 0.685 25.37423 O ? J ? . O 1
   HETATM 19904 O . HOH S 1567 ? 19.92043 -0.43016 32.60393 0.917 32.89817 O ? J ? . O 1
   HETATM 19905 O . HOH S 1568 ? 43.97362 14.43426 5.28113 0.953 27.44606 O ? J ? . O 1
   HETATM 19907 O . HOH S 1570 ? 21.21601 -11.94045 -9.30503 0.794 20.58512 O ? J ? . O 1
   HETATM 19913 O . HOH S 1576 ? 22.28257 14.07156 31.54187 0.898 29.30212 O ? J ? . O 1
   HETATM 19914 O . HOH S 1577 ? 16.57939 -25.29762 6.10060 0.851 27.17795 O ? J ? . O 1
   HETATM 19916 O . HOH S 1579 ? 3.06559 14.28400 6.84360 0.876 28.89847 O ? J ? . O 1
   HETATM 19917 O . HOH S 1580 ? -8.30700 3.81704 19.69736 0.665 23.16293 O ? J ? . O 1
   HETATM 19919 O . HOH S 1582 ? -9.10511 -12.91333 3.78000 0.933 31.32288 O ? J ? . O 1
   HETATM 19921 O . HOH S 1584 ? -2.88699 -12.11682 -5.66718 0.726 26.65241 O ? J ? . O 1
   HETATM 19924 O . HOH S 1587 ? 33.87420 -10.71925 13.06319 0.770 23.11159 O ? J ? . O 1
   HETATM 19926 O . HOH S 1589 ? 20.29500 11.84550 35.70105 0.831 31.50244 O ? J ? . O 1
   HETATM 19927 O . HOH S 1590 ? 12.18977 13.79273 27.93415 0.494 22.20722 O ? J ? . O 1
   HETATM 19929 O . HOH S 1592 ? -2.55633 17.44931 25.43637 0.593 26.51893 O ? J ? . O 1
   HETATM 19930 O . HOH S 1593 ? 3.72936 18.46373 10.13434 0.905 27.22711 O ? J ? . O 1
   HETATM 19932 O . HOH S 1595 ? 34.95518 1.99132 26.75187 0.934 26.43988 O ? J ? . O 1
   HETATM 19933 O . HOH S 1596 ? 31.66336 -2.19656 20.74535 0.419 15.61955 O ? J ? . O 1
   HETATM 19935 O . HOH S 1598 ? 8.50214 -1.34506 -11.60581 0.943 29.61540 O ? J ? . O 1
   HETATM 19936 O . HOH S 1599 ? 17.49679 22.63881 7.30095 0.837 21.85384 O ? J ? . O 1
   HETATM 19941 O . HOH S 1604 ? 6.29104 15.10859 4.51485 0.903 30.62997 O ? J ? . O 1
   HETATM 19942 O . HOH S 1605 ? 14.05202 6.34948 -11.67168 0.778 27.05641 O ? J ? . O 1
   HETATM 19943 O . HOH S 1606 ? 3.07890 -23.91947 -1.06262 0.992 37.20956 O ? J ? . O 1
   HETATM 19944 O . HOH S 1607 ? 29.29269 12.56718 28.95856 0.763 29.74226 O ? J ? . O 1
   HETATM 19946 O . HOH S 1609 ? -5.65337 -7.43191 22.48657 0.278 17.81180 O ? J ? . O 1
   HETATM 19947 O . HOH S 1610 ? 14.19949 -0.51803 -15.37058 0.710 27.63420 O ? J ? . O 1
   HETATM 19951 O . HOH S 1614 ? 34.74535 21.22403 -1.12200 0.715 26.78994 O ? J ? . O 1
   HETATM 19953 O . HOH S 1616 ? -2.73101 7.43224 35.08619 1.000 47.56721 O ? J ? . O 1
   HETATM 19954 O . HOH S 1617 ? 7.65161 3.70463 33.36195 0.604 22.13405 O ? J ? . O 1
   HETATM 19955 O . HOH S 1618 ? 12.14255 -20.29848 27.09006 0.721 24.73503 O ? J ? . O 1
   HETATM 19958 O . HOH S 1621 ? 17.19214 -6.85435 -12.89449 0.420 21.96880 O ? J ? . O 1
   HETATM 19960 O . HOH S 1623 ? 11.67764 18.79951 4.79190 0.808 33.34882 O ? J ? . O 1
   HETATM 19963 O . HOH S 1626 ? 11.63484 12.89779 -0.11587 0.825 25.65008 O ? J ? . O 1
   HETATM 19965 O . HOH S 1628 ? 9.16231 13.34724 -4.44993 0.977 37.36476 O ? J ? . O 1
   HETATM 19966 O . HOH S 1629 ? 34.79012 -16.19347 8.27246 0.367 26.91445 O ? J ? . O 1
   HETATM 19967 O . HOH S 1630 ? 4.61461 -15.97049 -6.52566 0.937 32.62592 O ? J ? . O 1
   HETATM 19968 O . HOH S 1631 ? 9.97922 13.29094 30.96331 0.972 35.84722 O ? J ? . O 1
   HETATM 19969 O . HOH S 1632 ? 29.14845 2.04304 -14.78305 0.733 25.81570 O ? J ? . O 1
   HETATM 19970 O . HOH S 1633 ? 3.72858 -6.06025 26.83513 0.660 19.21079 O ? J ? . O 1
   HETATM 19971 O . HOH S 1634 ? 5.43720 5.29871 34.26581 0.828 28.78233 O ? J ? . O 1
   HETATM 19974 O . HOH S 1637 ? -9.08219 -11.27535 14.23384 0.643 23.92666 O ? J ? . O 1
   HETATM 19976 O . HOH S 1639 ? -8.17819 6.34968 19.08685 0.952 32.14514 O ? J ? . O 1
   HETATM 19978 O . HOH S 1641 ? 29.74995 14.51148 23.56392 0.906 30.58969 O ? J ? . O 1
   HETATM 19980 O . HOH S 1643 ? 7.03073 -5.65914 29.67520 0.966 32.11551 O ? J ? . O 1
   HETATM 19981 O . HOH S 1644 ? 33.84754 -10.64989 2.31453 0.720 27.45108 O ? J ? . O 1
   HETATM 19985 O . HOH S 1648 ? 24.86179 22.66332 19.00118 0.946 35.02105 O ? J ? . O 1
   HETATM 19992 O . HOH S 1655 ? 31.44852 -7.93284 29.54900 0.888 31.18954 O ? J ? . O 1
   HETATM 19993 O . HOH S 1656 ? 20.53904 21.41403 2.91279 0.521 19.65608 O ? J ? . O 1
   HETATM 19997 O . HOH S 1660 ? -1.29748 6.01961 -8.23474 0.932 30.08890 O ? J ? . O 1
   HETATM 19998 O . HOH S 1661 ? -5.84715 -12.76336 -5.30099 0.669 27.90545 O ? J ? . O 1
   HETATM 20001 O . HOH S 1664 ? 12.27529 11.25499 31.62761 0.979 27.78629 O ? J ? . O 1
   HETATM 20006 O . HOH S 1669 ? 4.06597 7.53728 -9.39370 0.740 29.63646 O ? J ? . O 1
   HETATM 20008 O . HOH S 1671 ? 25.63640 -10.04082 32.12806 0.787 28.97285 O ? J ? . O 1
   HETATM 20012 O . HOH S 1675 ? 4.40035 -0.64970 -12.41601 0.924 30.98064 O ? J ? . O 1
   HETATM 20013 O . HOH S 1676 ? 5.69561 -17.36626 22.80883 0.918 30.24514 O ? J ? . O 1
   HETATM 20022 O . HOH S 1685 ? 12.70184 -8.06625 -11.41123 0.746 28.67170 O ? J ? . O 1
   HETATM 20024 O . HOH S 1687 ? 12.18830 16.17267 33.93544 0.711 34.28747 O ? J ? . O 1
   HETATM 20027 O . HOH S 1690 ? 29.67143 -13.04279 30.20482 0.927 35.68149 O ? J ? . O 1
   HETATM 20028 O . HOH S 1691 ? 29.71762 21.02810 15.08048 0.596 20.39128 O ? J ? . O 1
   HETATM 20029 O . HOH S 1692 ? 1.30298 -5.69360 -13.84314 0.859 27.56047 O ? J ? . O 1
   HETATM 20030 O . HOH S 1693 ? 18.53386 21.16310 1.75271 0.746 23.83762 O ? J ? . O 1
   HETATM 20031 O . HOH S 1694 ? 17.20199 16.03048 -7.80621 0.964 30.02112 O ? J ? . O 1
   HETATM 20033 O . HOH S 1696 ? 8.40265 -23.30015 6.46309 0.816 25.39253 O ? J ? . O 1
   HETATM 20035 O . HOH S 1698 ? 19.09531 -4.49030 34.88296 0.943 32.52907 O ? J ? . O 1
   HETATM 20037 O . HOH S 1700 ? 40.01548 5.72294 -9.38270 0.550 24.00064 O ? J ? . O 1
   HETATM 20040 O . HOH S 1703 ? 33.92098 -13.87498 14.56456 0.714 31.12924 O ? J ? . O 1
   HETATM 20043 O . HOH S 1706 ? 31.84485 15.22045 20.58037 0.483 22.65701 O ? J ? . O 1
   HETATM 20044 O . HOH S 1707 ? 27.59243 8.41910 -14.11607 0.577 25.87410 O ? J ? . O 1
   HETATM 20047 O . HOH S 1710 ? 27.68809 24.01995 6.67852 0.961 32.63575 O ? J ? . O 1
   HETATM 20048 O . HOH S 1711 ? -3.23360 14.13445 2.24637 0.555 24.73652 O ? J ? . O 1
   HETATM 20053 O . HOH S 1716 ? 33.05100 17.10992 21.41122 0.890 28.66041 O ? J ? . O 1
   HETATM 20054 O . HOH S 1717 ? 28.16806 -9.64709 31.20535 0.697 29.75094 O ? J ? . O 1
   HETATM 20055 O . HOH S 1718 ? 1.60966 16.46025 32.80298 0.721 29.10501 O ? J ? . O 1
   HETATM 20059 O . HOH S 1722 ? 18.35898 21.85458 24.14737 0.724 24.30091 O ? J ? . O 1
   HETATM 20062 O . HOH S 1725 ? -8.65696 -12.00255 -3.33019 0.696 27.42765 O ? J ? . O 1
   HETATM 20087 O . HOH S 1750 ? -10.57768 -0.46852 13.94754 0.834 26.88353 O ? J ? . O 1
   HETATM 20088 O . HOH S 1751 ? -9.11528 -10.03982 10.97278 0.314 19.46046 O ? J ? . O 1
   HETATM 20096 O . HOH S 1759 ? 26.65981 10.53652 -14.04993 0.577 31.63827 O ? J ? . O 1
   HETATM 20215 O . HOH S 1761 ? 16.38714 0.00651 -15.48654 0.654 22.70306 O ? K ? . O 1
   HETATM 20216 O . HOH S 1762 ? 34.53304 19.64464 0.79999 0.420 19.43117 O ? K ? . O 1
   HETATM 20218 O . HOH S 1764 ? 16.76838 21.14213 25.96791 0.706 22.95141 O ? K ? . O 1
   HETATM 20219 O . HOH S 1765 ? 22.44236 9.87664 37.09640 0.680 27.48469 O ? K ? . O 1
   HETATM 20221 O . HOH S 1767 ? -8.05590 -14.03286 5.78820 0.670 26.03000 O ? K ? . O 1
   HETATM 20222 O . HOH S 1768 ? 23.18333 -8.67894 -14.64910 0.619 24.46126 O ? K ? . O 1
   HETATM 20224 O . HOH S 1770 ? -8.39047 -7.74569 10.72939 0.709 28.96781 O ? K ? . O 1
   HETATM 20226 O . HOH S 1772 ? -3.48151 13.70144 -0.36117 0.707 31.70789 O ? K ? . O 1
   HETATM 20228 O . HOH S 1774 ? 19.84281 -26.56302 5.27441 0.421 16.08942 O ? K ? . O 1
   HETATM 20230 O . HOH S 1776 ? -3.55578 0.04552 28.29201 0.705 26.88014 O ? K ? . O 1
   HETATM 20231 O . HOH S 1777 ? -6.37995 -15.79517 1.65555 0.626 26.38721 O ? K ? . O 1
   HETATM 20232 O . HOH S 1778 ? 42.45841 17.32865 3.56290 0.649 27.14090 O ? K ? . O 1
   HETATM 20234 O . HOH S 1780 ? -2.21440 -24.01092 16.89086 1.000 48.51926 O ? K ? . O 1
   HETATM 20235 O . HOH S 1781 ? 23.18391 -18.53424 -5.90009 0.555 23.15953 O ? K ? . O 1
   HETATM 20238 O . HOH S 1784 ? 6.94521 25.60428 17.49983 0.703 26.00582 O ? K ? . O 1
   HETATM 20241 O . HOH S 1787 ? -0.83197 19.29941 25.00724 0.799 25.00210 O ? K ? . O 1
   HETATM 20243 O . HOH S 1789 ? 6.46983 -15.64239 25.60555 0.511 26.59892 O ? K ? . O 1
   HETATM 20244 O . HOH S 1790 ? 23.78238 -2.66172 -16.03706 0.476 27.97296 O ? K ? . O 1
   HETATM 20249 O . HOH S 1795 ? -7.02980 -15.92856 4.74951 0.494 25.52849 O ? K ? . O 1
   HETATM 20254 O . HOH S 1800 ? 30.96298 -23.49862 13.67115 0.820 44.21101 O ? K ? . O 1
   HETATM 20255 O . HOH S 1801 ? 21.26255 25.42956 1.41414 0.808 32.02734 O ? K ? . O 1
   HETATM 20260 O . HOH S 1806 ? 26.87208 12.25587 -12.10045 0.981 31.78077 O ? K ? . O 1
   HETATM 20262 O . HOH S 1808 ? 34.62914 -14.92123 12.07368 0.797 33.54527 O ? K ? . O 1
   HETATM 20263 O . HOH S 1809 ? 31.97370 13.35141 22.38786 0.627 19.20734 O ? K ? . O 1
   HETATM 20265 O . HOH S 1811 ? 29.37823 19.52011 16.78376 0.603 21.15410 O ? K ? . O 1
   HETATM 20266 O . HOH S 1812 ? -10.88665 0.44593 24.26949 0.997 39.24501 O ? K ? . O 1
   HETATM 20268 O . HOH S 1814 ? -0.62676 19.55902 22.75463 0.716 29.88007 O ? K ? . O 1
   HETATM 20269 O . HOH S 1815 ? 39.67231 4.24482 3.44079 0.347 13.42570 O ? K ? . O 1
   HETATM 20271 O . HOH S 1817 ? 15.11623 -21.15459 6.73183 0.216 19.35481 O ? K ? . O 1
   HETATM 20273 O . HOH S 1819 ? 7.04813 0.45149 -11.62922 0.524 23.72366 O ? K ? . O 1
   HETATM 20274 O . HOH S 1820 ? 7.41159 -21.11344 26.97854 0.676 32.80726 O ? K ? . O 1
   HETATM 20277 O . HOH S 1823 ? 26.01870 18.45365 18.13912 0.328 17.11582 O ? K ? . O 1
   HETATM 20278 O . HOH S 1824 ? 19.80644 10.86337 -11.96396 0.789 28.61583 O ? K ? . O 1
   HETATM 20282 O . HOH S 1828 ? 21.47216 -6.92236 32.47455 0.351 23.47865 O ? K ? . O 1
   HETATM 20284 O . HOH S 1830 ? 48.72868 14.52948 -4.72359 0.675 34.26644 O ? K ? . O 1
   HETATM 20288 O . HOH S 1834 ? 32.19050 4.57372 21.38657 0.434 19.43949 O ? K ? . O 1
   HETATM 20289 O . HOH S 1835 ? 14.96990 -12.32040 33.42406 0.716 26.99630 O ? K ? . O 1
   HETATM 20296 O . HOH S 1842 ? 25.64020 20.47819 19.33407 0.337 18.49529 O ? K ? . O 1
   HETATM 20297 O . HOH S 1843 ? 21.67984 1.77707 34.30023 0.989 34.90270 O ? K ? . O 1
   HETATM 20298 O . HOH S 1844 ? 9.98420 -16.08458 -10.41749 0.741 37.46456 O ? K ? . O 1
   HETATM 20300 O . HOH S 1846 ? -11.35540 -7.86456 6.33747 0.554 28.13904 O ? K ? . O 1
   HETATM 20304 O . HOH S 1850 ? 19.17032 8.16438 -13.24424 0.776 29.09330 O ? K ? . O 1
   HETATM 20305 O . HOH S 1851 ? 35.77739 25.47917 -0.27729 0.647 25.22359 O ? K ? . O 1
   HETATM 20309 O . HOH S 1855 ? 17.94661 19.96050 -0.07042 0.415 17.01317 O ? K ? . O 1
   HETATM 20316 O . HOH S 1862 ? 24.39753 18.81857 -9.01076 0.848 28.32898 O ? K ? . O 1
   HETATM 20317 O . HOH S 1863 ? 14.29744 -16.62922 1.38721 0.296 12.96295 O ? K ? . O 1
   HETATM 20318 O . HOH S 1864 ? 0.03452 -12.63127 -6.98260 0.569 23.72994 O ? K ? . O 1
   HETATM 20319 O . HOH S 1865 ? 17.46546 14.20266 25.43452 0.418 16.13144 O ? K ? . O 1
   HETATM 20321 O . HOH S 1867 ? 37.53985 15.38249 11.44738 0.608 19.43250 O ? K ? . O 1
   HETATM 20322 O . HOH S 1868 ? 36.30611 23.30730 -1.57128 0.505 27.79456 O ? K ? . O 1
   HETATM 20323 O . HOH S 1869 ? 20.70903 17.58728 -5.08848 0.610 17.79476 O ? K ? . O 1
   HETATM 20325 O . HOH S 1871 ? 48.70816 11.13642 -8.13803 0.876 33.50111 O ? K ? . O 1
   HETATM 20326 O . HOH S 1872 ? 33.97330 -1.98523 -8.29498 0.844 25.52750 O ? K ? . O 1
   HETATM 20330 O . HOH S 1876 ? 23.97313 25.16991 14.22010 0.589 29.81779 O ? K ? . O 1
   HETATM 20331 O . HOH S 1877 ? 30.44661 -6.38515 -15.13636 0.542 25.88615 O ? K ? . O 1
   HETATM 20333 O . HOH S 1879 ? 27.21346 -2.18769 -15.05521 0.700 28.11504 O ? K ? . O 1
   HETATM 20342 O . HOH S 1888 ? 17.06808 -25.37376 11.84693 0.789 27.97184 O ? K ? . O 1
   HETATM 20347 O . HOH S 1893 ? -3.22753 -21.13574 12.05542 0.334 29.78829 O ? K ? . O 1
   HETATM 20351 O . HOH S 1897 ? 23.89177 0.21260 34.61744 0.972 36.17943 O ? K ? . O 1
   HETATM 20352 O . HOH S 1898 ? 34.69436 12.60383 -7.19245 0.558 22.28250 O ? K ? . O 1
   HETATM 20353 O . HOH S 1899 ? 17.24414 24.27613 9.04330 0.523 21.03834 O ? K ? . O 1
   HETATM 20357 O . HOH S 1903 ? 5.96125 -10.08143 -10.16428 0.638 27.66243 O ? K ? . O 1
   HETATM 20359 O . HOH S 1905 ? 12.05552 8.06794 33.46520 0.343 20.91092 O ? K ? . O 1
   HETATM 20364 O . HOH S 1910 ? 9.91190 6.04473 -9.92229 0.404 22.75087 O ? K ? . O 1
   HETATM 20365 O . HOH S 1911 ? 30.17747 21.99687 7.91101 0.867 29.69728 O ? K ? . O 1
   HETATM 20368 O . HOH S 1914 ? 23.03822 18.15787 29.70402 0.750 29.91344 O ? K ? . O 1
   HETATM 20371 O . HOH S 1917 ? 34.69211 18.70631 20.61834 0.803 33.35333 O ? K ? . O 1
   HETATM 20372 O . HOH S 1918 ? 3.41954 -23.20413 8.80409 0.663 26.18858 O ? K ? . O 1
   HETATM 20374 O . HOH S 1920 ? 6.82681 13.10039 -1.43816 0.999 34.32624 O ? K ? . O 1
   HETATM 20377 O . HOH S 1923 ? 38.00663 -3.95005 5.43340 0.995 33.37648 O ? K ? . O 1
   HETATM 20378 O . HOH S 1924 ? 20.97484 -13.07929 -11.67359 0.717 27.21488 O ? K ? . O 1
   HETATM 20379 O . HOH S 1925 ? 25.23350 14.11801 26.02418 0.390 21.64692 O ? K ? . O 1
   HETATM 20380 O . HOH S 1926 ? 38.78261 17.86126 14.44682 0.985 36.48931 O ? K ? . O 1
   HETATM 20381 O . HOH S 1927 ? 23.36998 -10.75593 -13.12139 0.319 23.17795 O ? K ? . O 1
   HETATM 20391 O . HOH S 1937 ? -6.65703 13.04895 22.38595 0.471 24.15232 O ? K ? . O 1
   HETATM 20392 O . HOH S 1938 ? 40.18109 11.32919 19.26057 0.827 38.37621 O ? K ? . O 1
   HETATM 20393 O . HOH S 1939 ? -5.52343 15.20071 23.09016 0.594 30.04852 O ? K ? . O 1
   HETATM 20395 O . HOH S 1941 ? 8.56340 4.31571 -11.13165 0.482 30.38138 O ? K ? . O 1
   HETATM 20397 O . HOH S 1943 ? 3.99922 9.79584 -9.20513 0.459 28.38003 O ? K ? . O 1
   HETATM 20399 O . HOH S 1945 ? 10.47399 25.47916 12.42595 0.583 27.56767 O ? K ? . O 1
   HETATM 20401 O . HOH S 1947 ? 4.64315 -8.13758 -11.05795 0.569 28.10178 O ? K ? . O 1
   HETATM 20407 O . HOH S 1953 ? -12.97084 -2.54234 7.24886 0.671 21.69740 O ? K ? . O 1
   HETATM 20415 O . HOH S 1961 ? 37.34716 -7.91235 9.31127 0.672 26.82526 O ? K ? . O 1
   HETATM 20421 O . HOH S 1967 ? 6.96986 15.75270 7.19133 0.607 25.69218 O ? K ? . O 1
   HETATM 20507 O . HOH S 1968 ? 34.53483 16.68631 13.10231 0.552 20.09154 O ? L ? . O 1
   HETATM 20508 O . HOH S 1969 ? -0.33331 -17.07070 18.61005 0.661 19.00744 O ? L ? . O 1
   HETATM 20509 O . HOH S 1970 ? 36.45279 17.44698 12.20794 0.650 21.54964 O ? L ? . O 1
   HETATM 20510 O . HOH S 1971 ? 25.80485 -22.43426 7.10165 0.446 21.55513 O ? L ? . O 1
   HETATM 20511 O . HOH S 1972 ? 21.29792 -10.84793 -12.37267 0.575 25.61393 O ? L ? . O 1
   HETATM 20513 O . HOH S 1974 ? 15.04251 -2.33253 -9.17519 0.456 16.67596 O ? L ? . O 1
   HETATM 20514 O . HOH S 1975 ? -0.63312 7.46113 33.07184 0.590 33.47262 O ? L ? . O 1
   HETATM 20515 O . HOH S 1976 ? 28.81383 -12.03694 26.67349 0.503 17.48187 O ? L ? . O 1
   HETATM 20516 O . HOH S 1977 ? 38.89949 -5.52712 3.26524 0.448 22.44332 O ? L ? . O 1
   HETATM 20517 O . HOH S 1978 ? 32.20552 1.96175 21.03178 0.579 29.35266 O ? L ? . O 1
   HETATM 20518 O . HOH S 1979 ? 13.74314 6.55445 33.87046 0.596 23.47352 O ? L ? . O 1
   HETATM 20519 O . HOH S 1980 ? 19.21447 -28.83646 5.21375 0.321 16.13716 O ? L ? . O 1
   HETATM 20522 O . HOH S 1983 ? 25.10648 -20.42250 29.62004 0.458 20.15588 O ? L ? . O 1
   HETATM 20524 O . HOH S 1985 ? 6.36075 -8.14768 -8.80091 0.366 23.49292 O ? L ? . O 1
   HETATM 20525 O . HOH S 1986 ? 39.43473 19.58819 -2.46289 0.740 29.76276 O ? L ? . O 1
   HETATM 20526 O . HOH S 1987 ? 7.12338 -16.92292 27.33669 0.752 31.65191 O ? L ? . O 1
   HETATM 20527 O . HOH S 1988 ? -2.70543 5.65557 14.86291 0.455 14.89549 O ? L ? . O 1
   HETATM 20528 O . HOH S 1989 ? 38.20669 17.87999 16.69515 0.516 30.60925 O ? L ? . O 1
   HETATM 20529 O . HOH S 1990 ? 13.56068 -17.88788 17.61290 0.413 17.26630 O ? L ? . O 1
   HETATM 20530 O . HOH S 1991 ? 21.27909 -25.46670 18.01592 0.480 20.56901 O ? L ? . O 1
   HETATM 20532 O . HOH S 1993 ? 6.79926 -15.34281 23.19704 0.383 20.34384 O ? L ? . O 1
   HETATM 20534 O . HOH S 1995 ? 10.92154 21.29115 10.08469 0.604 25.45702 O ? L ? . O 1
   HETATM 20535 O . HOH S 1996 ? -9.89007 7.12513 26.33395 0.615 25.36021 O ? L ? . O 1
   HETATM 20536 O . HOH S 1997 ? -10.03955 -6.65970 9.49001 0.481 26.75438 O ? L ? . O 1
   HETATM 20537 O . HOH S 1998 ? 27.70069 -12.45596 -0.16714 0.304 17.41068 O ? L ? . O 1
   HETATM 20538 O . HOH S 1999 ? 17.58892 25.29274 11.00722 0.462 18.63172 O ? L ? . O 1
   HETATM 20540 O . HOH S 2001 ? 31.83620 -8.27539 24.52550 0.633 20.88057 O ? L ? . O 1
   HETATM 20546 O . HOH S 2007 ? 8.01354 -13.23381 26.01272 0.341 18.92092 O ? L ? . O 1
   HETATM 20549 O . HOH S 2010 ? 18.32494 -0.63591 34.37548 0.652 32.75824 O ? L ? . O 1
   HETATM 20550 O . HOH S 2011 ? 26.55655 -22.40411 25.86322 0.536 21.84429 O ? L ? . O 1
   HETATM 20552 O . HOH S 2013 ? 30.83495 18.38790 18.01545 0.300 18.08578 O ? L ? . O 1
   HETATM 20553 O . HOH S 2014 ? -2.28811 -17.74886 6.50477 0.462 17.71677 O ? L ? . O 1
   HETATM 20554 O . HOH S 2015 ? 33.94424 -6.91394 18.90081 0.503 18.22376 O ? L ? . O 1
   HETATM 20555 O . HOH S 2016 ? 21.90942 23.49280 20.94076 0.670 28.89994 O ? L ? . O 1
   HETATM 20557 O . HOH S 2018 ? 15.28761 13.67257 25.52368 0.286 14.98955 O ? L ? . O 1
   HETATM 20558 O . HOH S 2019 ? -5.20981 -2.04944 29.61211 0.531 26.83002 O ? L ? . O 1
   HETATM 20561 O . HOH S 2022 ? -1.09889 0.72513 -9.87051 0.576 26.56795 O ? L ? . O 1
   HETATM 20563 O . HOH S 2024 ? 14.39663 19.96772 30.07436 0.471 23.71608 O ? L ? . O 1
   HETATM 20571 O . HOH S 2032 ? 38.33148 10.10153 19.98712 0.353 29.23981 O ? L ? . O 1
   HETATM 20574 O . HOH S 2035 ? 39.19162 0.12142 11.26358 0.592 33.04271 O ? L ? . O 1
   HETATM 20576 O . HOH S 2037 ? 28.85478 4.92708 -14.86808 0.520 21.24406 O ? L ? . O 1
   HETATM 20577 O . HOH S 2038 ? -0.53975 3.89412 33.93162 0.640 33.68946 O ? L ? . O 1
   HETATM 20580 O . HOH S 2041 ? -6.19757 12.70765 10.58992 0.319 19.34226 O ? L ? . O 1
   HETATM 20581 O . HOH S 2042 ? 18.80529 17.58116 -6.68938 0.522 24.48299 O ? L ? . O 1
   HETATM 20586 O . HOH S 2047 ? 33.28532 -3.96319 -9.57735 0.516 28.58309 O ? L ? . O 1
   HETATM 20587 O . HOH S 2048 ? 27.44467 11.79931 26.56845 0.748 30.89034 O ? L ? . O 1
   HETATM 20589 O . HOH S 2050 ? 15.44525 27.03010 15.97147 0.479 24.28243 O ? L ? . O 1
   HETATM 20590 O . HOH S 2051 ? 8.49899 -24.30231 17.95787 0.660 29.17113 O ? L ? . O 1
   HETATM 20591 O . HOH S 2052 ? 15.46219 21.61964 5.61364 0.477 21.54433 O ? L ? . O 1
   HETATM 20592 O . HOH S 2053 ? 27.38929 5.26239 36.42604 0.460 23.69167 O ? L ? . O 1
   HETATM 20597 O . HOH S 2058 ? 3.42908 -17.01254 25.23152 0.522 27.19584 O ? L ? . O 1
   HETATM 20601 O . HOH S 2062 ? 12.79376 -20.78807 22.32775 0.533 25.52991 O ? L ? . O 1
   HETATM 20603 O . HOH S 2064 ? 38.60396 18.31013 9.55807 0.419 17.64827 O ? L ? . O 1
   HETATM 20604 O . HOH S 2065 ? -5.59986 -18.52283 16.17590 0.544 27.98777 O ? L ? . O 1
   HETATM 20612 O . HOH S 2073 ? 11.66494 7.41406 -11.58749 0.588 26.71823 O ? L ? . O 1
   HETATM 20614 O . HOH S 2075 ? -2.24435 -12.70398 25.46960 0.311 18.50738 O ? L ? . O 1
   HETATM 20617 O . HOH S 2078 ? 26.44810 25.05931 14.91466 0.577 29.41175 O ? L ? . O 1
   HETATM 20623 O . HOH S 2084 ? 7.34226 10.27754 -7.59747 0.435 21.20618 O ? L ? . O 1
   HETATM 20625 O . HOH S 2086 ? 36.05055 -0.24370 15.49893 0.381 18.00248 O ? L ? . O 1
   HETATM 20630 O . HOH S 2091 ? 38.26999 13.77111 -5.73785 0.325 20.49852 O ? L ? . O 1
   HETATM 20632 O . HOH S 2093 ? 35.18891 -13.02904 4.70465 0.392 22.83648 O ? L ? . O 1
   HETATM 20635 O . HOH S 2096 ? -11.44951 -8.81076 -2.31820 0.462 24.65784 O ? L ? . O 1
   HETATM 20636 O . HOH S 2097 ? 40.98781 12.91991 -7.86792 0.529 28.04266 O ? L ? . O 1
   HETATM 20637 O . HOH S 2098 ? -9.52425 -12.21609 10.31297 0.341 19.51337 O ? L ? . O 1
   HETATM 20639 O . HOH S 2100 ? 13.12386 21.78982 8.95326 0.288 16.00717 O ? L ? . O 1
   HETATM 20640 O . HOH S 2101 ? 24.81040 -13.16917 35.80825 0.576 26.36314 O ? L ? . O 1
   HETATM 20641 O . HOH S 2102 ? -1.69926 7.66978 37.25242 0.407 25.10656 O ? L ? . O 1
   HETATM 20643 O . HOH S 2104 ? 31.02869 -22.30882 -3.53756 0.361 23.51270 O ? L ? . O 1
   HETATM 20644 O . HOH S 2105 ? 15.02861 13.01197 -9.15566 0.533 27.97269 O ? L ? . O 1
   HETATM 20645 O . HOH S 2106 ? 20.21774 26.25992 -0.87339 0.519 27.38329 O ? L ? . O 1
   HETATM 20647 O . HOH S 2108 ? 38.66213 -4.58846 -2.90093 0.552 24.52283 O ? L ? . O 1
   HETATM 20649 O . HOH S 2110 ? 34.33425 -1.98343 21.84896 0.385 25.73689 O ? L ? . O 1
   HETATM 20650 O . HOH S 2111 ? -7.07739 -18.35476 4.80358 0.454 28.47416 O ? L ? . O 1
   HETATM 20651 O . HOH S 2112 ? 13.26500 26.03596 15.17980 0.386 20.82797 O ? L ? . O 1
   HETATM 20656 O . HOH S 2117 ? 9.92376 13.66613 -2.11948 0.587 31.34746 O ? L ? . O 1
   HETATM 20659 O . HOH S 2120 ? -2.22383 -19.88846 8.60683 0.485 22.92628 O ? L ? . O 1
   HETATM 20663 O . HOH S 2124 ? 19.65303 6.10635 37.73821 0.371 22.98142 O ? L ? . O 1
   HETATM 20664 O . HOH S 2125 ? 22.15011 10.21033 -11.68741 0.364 19.11007 O ? L ? . O 1
   HETATM 20665 O . HOH S 2126 ? 13.54928 -21.75038 15.34094 0.336 21.47404 O ? L ? . O 1
   HETATM 20666 O . HOH S 2127 ? 32.80572 -12.33513 16.15243 0.330 18.29638 O ? L ? . O 1
   HETATM 20668 O . HOH S 2129 ? 31.14341 -9.22028 -14.08881 0.520 24.65699 O ? L ? . O 1
   HETATM 20673 O . HOH S 2134 ? 2.89827 24.61966 20.30731 0.438 21.13310 O ? L ? . O 1
   HETATM 20674 O . HOH S 2135 ? -1.88171 -19.27045 -1.04319 0.413 21.72053 O ? L ? . O 1
   HETATM 20678 O . HOH S 2139 ? 15.36799 21.98925 3.17920 0.670 31.59490 O ? L ? . O 1
   HETATM 20680 O . HOH S 2141 ? 37.59352 -2.48318 11.07237 0.392 18.35193 O ? L ? . O 1
   HETATM 20683 O . HOH S 2144 ? 4.23967 1.81380 -11.04760 0.631 28.99578 O ? L ? . O 1
   HETATM 20686 O . HOH S 2147 ? 18.29684 6.44933 34.82823 0.338 21.75957 O ? L ? . O 1
   HETATM 20691 O . HOH S 2152 ? 19.12444 -7.95191 36.31425 0.496 25.37033 O ? L ? . O 1
   HETATM 20693 O . HOH S 2154 ? 37.65520 6.52388 -8.44457 0.452 21.05193 O ? L ? . O 1
   HETATM 20696 O . HOH S 2157 ? 5.30776 -24.18594 9.50616 0.375 19.61358 O ? L ? . O 1
   HETATM 20699 O . HOH S 2160 ? 4.96637 -6.57369 -17.11290 0.467 30.87031 O ? L ? . O 1
   HETATM 20701 O . HOH S 2162 ? 7.87496 -21.11853 23.07198 0.513 25.15093 O ? L ? . O 1
   HETATM 20706 O . HOH S 2167 ? 1.19295 18.22359 11.53910 0.500 27.56986 O ? L ? . O 1
   HETATM 20799 O . HOH S 2169 ? -7.66258 -14.49480 2.96197 0.530 25.42086 O ? M ? . O 1
   HETATM 20801 O . HOH S 2171 ? 14.13294 21.67797 28.57215 0.570 20.80306 O ? M ? . O 1
   HETATM 20805 O . HOH S 2175 ? 13.52359 23.78068 14.22100 0.435 21.43736 O ? M ? . O 1
   HETATM 20808 O . HOH S 2178 ? 22.27464 18.52645 -6.58010 0.677 36.25045 O ? M ? . O 1
   HETATM 20809 O . HOH S 2179 ? 13.92314 23.00639 26.78224 0.570 21.00848 O ? M ? . O 1
   HETATM 20810 O . HOH S 2180 ? 35.01962 0.47617 25.13004 0.461 22.08787 O ? M ? . O 1
   HETATM 20811 O . HOH S 2181 ? 12.09408 -21.30312 2.51487 0.534 38.80107 O ? M ? . O 1
   HETATM 20816 O . HOH S 2186 ? 8.46001 15.38813 32.14947 0.573 26.83676 O ? M ? . O 1
   HETATM 20819 O . HOH S 2189 ? 4.66938 24.96691 18.20497 0.470 25.83761 O ? M ? . O 1
   HETATM 20820 O . HOH S 2190 ? 29.13942 12.57685 -12.14790 0.670 28.32637 O ? M ? . O 1
   HETATM 20821 O . HOH S 2191 ? 25.43829 -16.69169 29.58963 0.488 23.28147 O ? M ? . O 1
   HETATM 20822 O . HOH S 2192 ? 38.57009 -6.48476 -1.64668 0.396 21.69541 O ? M ? . O 1
   HETATM 20824 O . HOH S 2194 ? 35.00593 15.36926 -6.64889 0.603 27.66158 O ? M ? . O 1
   HETATM 20826 O . HOH S 2196 ? 3.80115 24.66770 15.32656 0.553 29.34002 O ? M ? . O 1
   HETATM 20830 O . HOH S 2200 ? 30.29000 -10.68296 24.99827 0.470 19.95019 O ? M ? . O 1
   HETATM 20831 O . HOH S 2201 ? -2.39115 -18.81506 3.80116 0.272 21.93573 O ? M ? . O 1
   HETATM 20841 O . HOH S 2211 ? -8.91258 -14.56433 10.57019 0.388 19.55731 O ? M ? . O 1
   HETATM 20844 O . HOH S 2214 ? 34.02307 -11.07492 17.77988 0.623 27.12225 O ? M ? . O 1
   HETATM 20845 O . HOH S 2215 ? 14.78332 1.84159 -14.96615 0.375 24.80454 O ? M ? . O 1
   HETATM 20846 O . HOH S 2216 ? 16.73835 15.58090 -10.18618 0.898 45.10863 O ? M ? . O 1
   HETATM 20847 O . HOH S 2217 ? 13.98510 23.90983 9.92937 0.430 18.16878 O ? M ? . O 1
   HETATM 20848 O . HOH S 2218 ? 7.29163 -22.31144 8.14517 0.319 18.38919 O ? M ? . O 1
   HETATM 20854 O . HOH S 2224 ? 28.49308 -20.84017 25.34979 0.366 21.03052 O ? M ? . O 1
   HETATM 20862 O . HOH S 2232 ? 1.94135 -26.29960 -1.15218 0.485 31.05133 O ? M ? . O 1
   HETATM 20863 O . HOH S 2233 ? 13.72663 6.63286 -16.01034 0.435 26.48932 O ? M ? . O 1
   HETATM 20871 O . HOH S 2241 ? 16.70665 -28.90377 5.42045 0.354 23.95576 O ? M ? . O 1
   HETATM 20875 O . HOH S 2245 ? -3.81161 -19.32113 18.08178 0.614 35.35832 O ? M ? . O 1
   HETATM 20876 O . HOH S 2246 ? 34.31958 -8.76280 20.31170 0.383 18.67429 O ? M ? . O 1
   HETATM 20878 O . HOH S 2248 ? 25.56863 -15.27164 31.37619 0.415 20.86892 O ? M ? . O 1
   HETATM 20879 O . HOH S 2249 ? 36.51647 -4.90013 -3.60003 0.356 21.88260 O ? M ? . O 1
   HETATM 20881 O . HOH S 2251 ? 15.60978 23.15806 24.56599 0.269 20.61582 O ? M ? . O 1
   HETATM 20882 O . HOH S 2252 ? -3.45737 16.48018 23.39761 0.356 26.55430 O ? M ? . O 1
   HETATM 20883 O . HOH S 2253 ? 9.99474 -11.50659 30.91984 0.503 30.12200 O ? M ? . O 1
   HETATM 20885 O . HOH S 2255 ? 37.61511 12.53593 -8.13227 0.510 27.45508 O ? M ? . O 1
   HETATM 20887 O . HOH S 2257 ? 29.61703 -8.03621 25.45994 0.388 21.46222 O ? M ? . O 1
   HETATM 20895 O . HOH S 2265 ? 16.86812 -27.77089 10.03375 0.460 25.10041 O ? M ? . O 1
   HETATM 20899 O . HOH S 2269 ? 37.25975 -26.84461 17.54541 0.446 35.65605 O ? M ? . O 1
   HETATM 20900 O . HOH S 2270 ? 27.88990 -15.86910 29.66218 0.690 38.64106 O ? M ? . O 1
   HETATM 20901 O . HOH S 2271 ? 7.52061 -10.06581 30.14778 0.453 21.36734 O ? M ? . O 1
   HETATM 20908 O . HOH S 2278 ? 31.54580 -5.03346 17.59980 0.497 30.96608 O ? M ? . O 1
   HETATM 20910 O . HOH S 2280 ? 10.27461 20.29038 33.89182 0.388 19.68729 O ? M ? . O 1
   HETATM 20912 O . HOH S 2282 ? 15.67800 6.41110 -17.64899 0.481 27.40518 O ? M ? . O 1
   HETATM 20916 O . HOH S 2286 ? -4.51555 -19.04369 20.74258 0.445 23.86251 O ? M ? . O 1
   HETATM 20918 O . HOH S 2288 ? 3.21919 -25.98904 18.05478 0.456 25.31632 O ? M ? . O 1
   HETATM 20919 O . HOH S 2289 ? 14.63568 -22.89994 13.40950 0.394 19.10052 O ? M ? . O 1
   HETATM 20926 O . HOH S 2296 ? 9.35057 -6.54103 -16.52616 0.568 30.69724 O ? M ? . O 1
   HETATM 20927 O . HOH S 2297 ? 23.55313 19.32616 23.25584 0.391 22.99001 O ? M ? . O 1
   HETATM 20928 O . HOH S 2298 ? 10.65360 -23.97497 15.71358 0.394 22.72831 O ? M ? . O 1
   HETATM 20930 O . HOH S 2300 ? 0.98153 -2.22879 -13.03518 0.492 29.83312 O ? M ? . O 1
   HETATM 20933 O . HOH S 2303 ? 6.81605 12.48413 -3.75364 0.340 20.46809 O ? M ? . O 1
   HETATM 20934 O . HOH S 2304 ? 25.13896 -14.62138 33.49401 0.485 25.98711 O ? M ? . O 1
   HETATM 20937 O . HOH S 2307 ? -9.36095 -6.83105 12.73776 0.514 28.42905 O ? M ? . O 1
   HETATM 20939 O . HOH S 2309 ? 24.84431 0.34598 -19.00094 0.535 28.47841 O ? M ? . O 1
   HETATM 20942 O . HOH S 2312 ? 29.10658 -9.62175 27.18778 0.253 16.56943 O ? M ? . O 1
   HETATM 20993 O . HOH S 2313 ? -9.65939 -6.10813 -4.53024 0.595 22.26868 O ? N ? . O 1
   HETATM 20995 O . HOH S 2315 ? 7.35962 10.00619 3.07637 0.434 17.90469 O ? N ? . O 1
   HETATM 20997 O . HOH S 2317 ? 20.66072 18.49170 25.96274 0.715 25.21419 O ? N ? . O 1
   HETATM 21001 O . HOH S 2321 ? 6.82520 12.18085 3.15720 0.401 24.37936 O ? N ? . O 1
   HETATM 21005 O . HOH S 2325 ? -6.07206 12.26052 18.29180 0.444 24.44188 O ? N ? . O 1
   HETATM 21013 O . HOH S 2333 ? 31.05738 20.68250 12.51771 0.541 25.69414 O ? N ? . O 1
   HETATM 21017 O . HOH S 2337 ? 29.10285 -17.52593 23.47047 0.504 28.25370 O ? N ? . O 1
   HETATM 21021 O . HOH S 2341 ? -7.07596 8.02915 18.44708 0.430 32.15625 O ? N ? . O 1
   HETATM 21023 O . HOH S 2343 ? 0.01296 14.31937 30.57650 0.418 33.46455 O ? N ? . O 1
   HETATM 21024 O . HOH S 2344 ? 9.96628 -14.29209 -9.02547 0.527 38.80547 O ? N ? . O 1
   HETATM 21031 O . HOH S 2351 ? 21.77286 22.72300 -2.55683 0.369 26.66316 O ? N ? . O 1
   HETATM 21032 O . HOH S 2352 ? 29.87312 -19.70784 22.68186 0.874 46.13474 O ? N ? . O 1
   HETATM 21034 O . HOH S 2354 ? 16.15709 6.65738 34.08738 0.392 22.43548 O ? N ? . O 1
   HETATM 21038 O . HOH S 2358 ? 13.19023 -22.53181 7.87277 0.656 36.96063 O ? N ? . O 1
   HETATM 21040 O . HOH S 2360 ? 29.73820 2.59976 32.94748 0.277 24.37553 O ? N ? . O 1
   HETATM 21041 O . HOH S 2361 ? 12.52522 -21.96142 20.39501 0.456 27.59916 O ? N ? . O 1
   HETATM 21042 O . HOH S 2362 ? 29.90087 10.31605 -12.89739 0.421 23.65216 O ? N ? . O 1
   HETATM 21043 O . HOH S 2363 ? 12.29133 19.96796 33.32435 0.433 33.49745 O ? N ? . O 1
   HETATM 21045 O . HOH S 2365 ? 39.07785 -2.80125 12.71604 0.670 39.58856 O ? N ? . O 1
   HETATM 21046 O . HOH S 2366 ? 14.50721 23.41845 12.29184 0.370 23.72699 O ? N ? . O 1
   HETATM 21047 O . HOH S 2367 ? 5.25267 25.96524 14.33704 0.553 40.52859 O ? N ? . O 1
   HETATM 21051 O . HOH S 2371 ? 38.68725 10.55787 -8.44070 0.539 27.78086 O ? N ? . O 1
   HETATM 21054 O . HOH S 2374 ? 13.93966 18.89666 32.75170 0.470 28.82420 O ? N ? . O 1
   HETATM 21055 O . HOH S 2375 ? 14.51652 15.33885 -10.07883 0.403 27.64943 O ? N ? . O 1
   HETATM 21058 O . HOH S 2378 ? 17.89450 -27.12110 6.16215 0.259 21.73527 O ? N ? . O 1
   HETATM 21063 O . HOH S 2383 ? 34.79808 2.16135 23.84454 0.268 23.23195 O ? N ? . O 1
   HETATM 21064 O . HOH S 2384 ? 43.89368 12.68743 6.92278 0.531 22.97781 O ? N ? . O 1
   HETATM 21066 O . HOH S 2386 ? 16.89368 -4.96489 34.23751 0.649 45.12980 O ? N ? . O 1
   HETATM 21069 O . HOH S 2389 ? -4.46722 15.49949 17.43142 0.626 39.90598 O ? N ? . O 1
   HETATM 21070 O . HOH S 2390 ? 25.47397 16.31444 28.82606 0.806 47.15796 O ? N ? . O 1
   HETATM 21072 O . HOH S 2392 ? -2.31658 20.01441 26.52245 0.382 25.60986 O ? N ? . O 1
   HETATM 21075 O . HOH S 2395 ? 0.16916 -24.70185 6.24418 0.599 38.04499 O ? N ? . O 1
   HETATM 21079 O . HOH S 2399 ? 34.29174 22.30492 7.34498 0.488 32.92300 O ? N ? . O 1
   HETATM 21083 O . HOH S 2403 ? 1.35259 11.96225 33.02875 0.497 31.30825 O ? N ? . O 1
   HETATM 21085 O . HOH S 2405 ? -9.08269 4.27955 28.17353 0.573 28.98078 O ? N ? . O 1
   HETATM 21086 O . HOH S 2406 ? 14.50762 -17.27422 -7.01956 0.483 29.34343 O ? N ? . O 1
   HETATM 21087 O . HOH S 2407 ? 11.47242 -22.71810 17.53652 0.344 22.18771 O ? N ? . O 1
   HETATM 21090 O . HOH S 2410 ? -10.10530 -6.46070 14.99503 0.653 47.33616 O ? N ? . O 1
   HETATM 21095 O . HOH S 2415 ? 0.01584 -19.76293 19.92988 0.731 49.93353 O ? N ? . O 1
   HETATM 21102 O . HOH S 2422 ? 7.26050 -6.85839 -17.40560 0.315 33.18798 O ? N ? . O 1
   HETATM 21104 O . HOH S 2424 ? 17.10863 -25.61506 9.45814 0.327 29.56154 O ? N ? . O 1
   HETATM 21105 O . HOH S 2425 ? 28.19092 -20.93737 -5.71245 0.475 35.78816 O ? N ? . O 1
   HETATM 21108 O . HOH S 2428 ? 24.96061 12.19643 -13.29433 0.329 24.45446 O ? N ? . O 1
   HETATM 21110 O . HOH S 2430 ? 26.27674 -13.11035 31.70300 0.416 30.69523 O ? N ? . O 1
   HETATM 21111 O . HOH S 2431 ? 9.97127 -7.99139 -14.85975 0.534 29.66003 O ? N ? . O 1
   HETATM 21112 O . HOH S 2432 ? 38.07508 10.83792 23.60883 0.726 43.08909 O ? N ? . O 1
   HETATM 21115 O . HOH S 2435 ? 12.17725 -21.16451 24.37046 0.451 40.08640 O ? N ? . O 1
   HETATM 21117 O . HOH S 2437 ? 14.78926 -8.80516 -10.99168 0.397 29.30774 O ? N ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_OH
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
   OH O O OH1 0.000
   OH HO H HO 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
   OH O n/a HO START
   OH HO O . END

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
   OH HO O coval 0.960 0.020

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
   OH . 'HYDROXIDE ION                       ' non-polymer 2 1 .

data_comp_O
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
   O O O O 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
   O O 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
   O . 'OXYGEN ATOM                         ' non-polymer 1 1 .

data_comp_CIT
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
   CIT C1 C C 0 0.397 68.2932 48.6911 33.1030
   CIT O1 O O 0 -0.618 68.3123 48.1084 31.9954
   CIT O2 O OC -1 -0.620 68.8969 49.7495 33.3779
   CIT C2 C CH2 0 -0.545 67.4784 48.0406 34.2379
   CIT C3 C CT 0 0.119 65.9550 48.0495 34.0117
   CIT O7 O OH1 0 -0.724 65.6113 49.3347 33.5416
   CIT C4 C CH2 0 -0.589 65.5175 46.9925 32.9819
   CIT C5 C C 0 0.424 64.0158 47.0139 32.6672
   CIT O3 O O 0 -0.594 63.4503 45.9386 32.4104
   CIT O4 O OC -1 -0.620 63.4577 48.1482 32.6559
   CIT C6 C C 0 0.372 65.2784 47.7246 35.3803
   CIT O5 O O 0 -0.624 65.4525 46.5612 35.8097
   CIT O6 O OC -1 -0.606 64.6422 48.6296 35.9540
   CIT H21 H HCH2 0 0.200 67.8035 47.0060 34.3808
   CIT H22 H HCH2 0 0.187 67.6968 48.5706 35.1713
   CIT HO7 H HOH1 0 0.418 64.7012 49.1967 33.1955
   CIT H41 H HCH2 0 0.229 66.0619 47.1737 32.0499
   CIT H42 H HCH2 0 0.194 65.8101 45.9985 33.3190

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
   CIT C1 O1 deloc 1.252 0.020 1.252
   CIT C1 O2 deloc 1.249 0.020 1.249
   CIT C1 C2 single 1.541 0.020 1.541
   CIT C2 C3 single 1.540 0.020 1.540
   CIT C2 H21 single 0.970 0.020 1.090
   CIT C2 H22 single 0.970 0.020 1.090
   CIT C3 O7 single 1.411 0.020 1.411
   CIT C3 C4 single 1.539 0.020 1.539
   CIT C3 C6 single 1.561 0.020 1.561
   CIT O7 HO7 single 0.850 0.020 0.980
   CIT C4 C5 single 1.535 0.020 1.535
   CIT C4 H41 single 0.970 0.020 1.090
   CIT C4 H42 single 0.970 0.020 1.090
   CIT C5 O3 deloc 1.242 0.020 1.242
   CIT C5 O4 deloc 1.264 0.020 1.264
   CIT C6 O5 deloc 1.252 0.020 1.252
   CIT C6 O6 deloc 1.246 0.020 1.246

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
   CIT C2 C1 O2 116.82 3.000
   CIT C2 C1 O1 117.59 3.000
   CIT O2 C1 O1 125.58 3.000
   CIT H22 C2 H21 106.68 3.000
   CIT H22 C2 C3 108.64 3.000
   CIT H21 C2 C3 108.58 3.000
   CIT H22 C2 C1 108.53 3.000
   CIT H21 C2 C1 109.77 3.000
   CIT C3 C2 C1 114.35 3.000
   CIT C6 C3 C4 108.69 3.000
   CIT C6 C3 O7 112.10 3.000
   CIT C4 C3 O7 109.48 3.000
   CIT C6 C3 C2 107.38 3.000
   CIT C4 C3 C2 112.05 3.000
   CIT O7 C3 C2 107.16 3.000
   CIT HO7 O7 C3 102.40 3.000
   CIT H42 C4 H41 106.31 3.000
   CIT H42 C4 C5 109.82 3.000
   CIT H41 C4 C5 108.05 3.000
   CIT H42 C4 C3 110.07 3.000
   CIT H41 C4 C3 108.34 3.000
   CIT C5 C4 C3 113.94 3.000
   CIT O4 C5 O3 125.04 3.000
   CIT O4 C5 C4 116.51 3.000
   CIT O3 C5 C4 118.42 3.000
   CIT O6 C6 O5 126.00 3.000
   CIT O6 C6 C3 118.28 3.000
   CIT O5 C6 C3 115.71 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
   CIT Var_01 O7 C3 C2 C1 -44.32 30.0 3
   CIT Var_02 C3 C2 C1 O1 -67.94 30.0 3
   CIT Var_03 C5 C4 C3 C2 -176.90 30.0 3
   CIT Var_04 O5 C6 C3 C2 -67.95 30.0 3
   CIT Var_05 O3 C5 C4 C3 -146.38 30.0 3
   CIT Var_06 HO7 O7 C3 C2 165.36 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CIT plan-1 C1 0.020
   CIT plan-1 O1 0.020
   CIT plan-1 O2 0.020
   CIT plan-1 C2 0.020
   CIT plan-2 C4 0.020
   CIT plan-2 C5 0.020
   CIT plan-2 O3 0.020
   CIT plan-2 O4 0.020
   CIT plan-3 C3 0.020
   CIT plan-3 C6 0.020
   CIT plan-3 O5 0.020
   CIT plan-3 O6 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CIT CIT '2-hydroxypropane-1,2,3-tricarboxylic acid' ligand 18 13 .

