data_2yam_qFit
_cell.length_a                    93.625
_cell.length_b                    110.310
_cell.length_c                    96.308
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      994647.198
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     11.23
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.75
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.14
_refine.ls_number_reflns_obs      45115
_refine.ls_number_reflns_R_work   43116
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1232
_refine.ls_R_factor_R_work        0.1210
_refine.ls_R_factor_R_free        0.1691
_refine.ls_percent_reflns_R_free  4.43
_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             0.1430
_refine.pdbx_overall_phase_error  14.5176
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.79
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5083 0.0246 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7011 1.8482 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 785 0.1140 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 901 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1974 14.8936 ? ?

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' 4.33 27.75 3209 0.1519 95.89 0.1847 148
   'X-RAY DIFFRACTION' 3.44 4.33 3124 0.1060 97.79 0.1392 145
   'X-RAY DIFFRACTION' 3.01 3.44 3145 0.1076 98.27 0.1531 146
   'X-RAY DIFFRACTION' 2.73 3.01 3138 0.1121 98.15 0.1599 145
   'X-RAY DIFFRACTION' 2.54 2.73 3121 0.1120 98.34 0.1605 145
   'X-RAY DIFFRACTION' 2.39 2.54 3105 0.1135 98.13 0.1455 144
   'X-RAY DIFFRACTION' 2.27 2.39 3064 0.1087 97.95 0.1679 142
   'X-RAY DIFFRACTION' 2.17 2.27 3099 0.1125 97.77 0.1644 144
   'X-RAY DIFFRACTION' 2.09 2.17 3050 0.1160 97.38 0.1865 141
   'X-RAY DIFFRACTION' 2.01 2.09 3029 0.1230 96.71 0.1903 141
   'X-RAY DIFFRACTION' 1.95 2.01 3045 0.1337 96.93 0.1789 141
   'X-RAY DIFFRACTION' 1.89 1.95 3033 0.1366 96.18 0.1971 141
   'X-RAY DIFFRACTION' 1.85 1.89 3008 0.1390 96.33 0.2248 139
   'X-RAY DIFFRACTION' 1.80 1.85 2946 0.1474 94.34 0.2096 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 43 NZ LYS A 20 NZ . THR A 83 CG2 THR A 60 CG2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 346 C ARG A 323 C . ARG A 347 N ARG A 437 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale VAL A 349 N VAL A 324 N . LEU A 348 C LEU A 438 C . 'TRANS from Monomer Library or GeoStd'
   C00004 covale VAL A 349 N VAL A 324 N . LEU A 348 C LEU A 438 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale ALA A 429 C ALA A 404 C . ARG A 430 N ARG A 439 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale ALA A 429 C ALA A 404 C . ARG A 430 N ARG A 439 N . 'TRANS from Monomer Library or GeoStd'
   C00007 covale LEU A 431 N LEU A 405 N . ARG A 430 C ARG A 439 C . 'TRANS from Monomer Library or GeoStd'
   C00008 covale LEU A 431 N LEU A 405 N . ARG A 430 C ARG A 439 C . 'TRANS from Monomer Library or GeoStd'

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
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   MRD
   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 . GLY A 24 ? -35.98779 -29.53860 -19.82601 1.000 30.93576 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 24 ? -34.63103 -29.78065 -19.31790 1.000 31.30405 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 24 ? -34.57604 -31.18776 -18.73652 1.000 34.99803 C ? A ? 1 C 1
   ATOM 4 O . GLY A 24 ? -35.56417 -31.92462 -18.76423 1.000 35.44766 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 24 ? -33.98449 -29.70358 -20.03688 1.000 37.55226 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 24 ? -34.41191 -29.13728 -18.62583 1.000 37.55226 H ? A ? 1 HA3 1
   ATOM 7 N . PRO A 25 ? -33.43983 -31.58934 -18.19462 1.000 39.94465 N ? A ? 2 N 1
   ATOM 8 CA . PRO A 25 ? -33.34862 -32.92863 -17.58452 1.000 21.91221 C ? A ? 2 CA 1
   ATOM 9 C . PRO A 25 ? -34.29878 -33.08160 -16.40985 1.000 41.78899 C ? A ? 2 C 1
   ATOM 10 O . PRO A 25 ? -34.49228 -32.17923 -15.58113 1.000 23.58690 O ? A ? 2 O 1
   ATOM 11 CB . PRO A 25 ? -31.87975 -33.01774 -17.14146 1.000 32.08132 C ? A ? 2 CB 1
   ATOM 12 CG . PRO A 25 ? -31.51452 -31.57248 -16.85959 1.000 39.41922 C ? A ? 2 CG 1
   ATOM 13 CD . PRO A 25 ? -32.23862 -30.79352 -17.97788 1.000 25.84979 C ? A ? 2 CD 1
   ATOM 14 HA . PRO A 25 ? -33.53851 -33.61525 -18.24284 1.000 26.28204 H ? A ? 2 HA 1
   ATOM 15 HB2 . PRO A 25 ? -31.80041 -33.56450 -16.34418 1.000 38.48499 H ? A ? 2 HB2 1
   ATOM 16 HB3 . PRO A 25 ? -31.33453 -33.38792 -17.85322 1.000 38.48499 H ? A ? 2 HB3 1
   ATOM 17 HG2 . PRO A 25 ? -31.83487 -31.30910 -15.98272 1.000 47.29047 H ? A ? 2 HG2 1
   ATOM 18 HG3 . PRO A 25 ? -30.55348 -31.45172 -16.91177 1.000 47.29047 H ? A ? 2 HG3 1
   ATOM 19 HD2 . PRO A 25 ? -32.46393 -29.89610 -17.68671 1.000 31.00715 H ? A ? 2 HD2 1
   ATOM 20 HD3 . PRO A 25 ? -31.69710 -30.75533 -18.78175 1.000 31.00715 H ? A ? 2 HD3 1
   ATOM 21 N . SER A 26 ? -34.86841 -34.26046 -16.31867 1.000 25.53456 N ? A ? 3 N 1
   ATOM 22 CA . SER A 26 ? -35.90016 -34.41698 -15.31833 1.000 41.53946 C ? A ? 3 CA 1
   ATOM 23 C . SER A 26 ? -35.31732 -34.13255 -13.93959 1.000 23.81000 C ? A ? 3 C 1
   ATOM 24 O . SER A 26 ? -36.03688 -33.59118 -13.09534 1.000 22.91267 O ? A ? 3 O 1
   ATOM 25 CB . SER A 26 ? -36.53645 -35.80420 -15.42403 1.000 45.13362 C ? A ? 3 CB 1
   ATOM 26 OG . SER A 26 ? -36.35137 -36.42658 -14.19598 1.000 40.17714 O ? A ? 3 OG 1
   ATOM 27 H . SER A 26 ? -34.68755 -34.95166 -16.79736 1.000 30.62887 H ? A ? 3 H 1
   ATOM 28 HA . SER A 26 ? -36.62703 -33.79202 -15.46664 1.000 49.83474 H ? A ? 3 HA 1
   ATOM 29 HB2 . SER A 26 ? -37.48400 -35.72074 -15.61397 1.000 54.14774 H ? A ? 3 HB2 1
   ATOM 30 HB3 . SER A 26 ? -36.10159 -36.31596 -16.12396 1.000 54.14774 H ? A ? 3 HB3 1
   ATOM 31 HG . SER A 26 ? -36.34948 -37.26083 -14.29408 1.000 48.19996 H ? A ? 3 HG 1
   ATOM 32 N . PHE A 27 ? -33.97029 -34.39486 -13.70798 1.000 16.26403 N ? A ? 4 N 1
   ATOM 33 CA . PHE A 27 ? -33.36403 -34.00030 -12.44361 1.000 19.91193 C ? A ? 4 CA 1
   ATOM 34 C . PHE A 27 ? -32.62049 -32.65720 -12.56876 1.000 11.56482 C ? A ? 4 C 1
   ATOM 35 O . PHE A 27 ? -31.60696 -32.58078 -13.24316 1.000 16.08362 O ? A ? 4 O 1
   ATOM 36 CB . PHE A 27 ? -32.45537 -35.10721 -11.89642 1.000 15.05599 C ? A ? 4 CB 1
   ATOM 37 CG . PHE A 27 ? -32.06146 -34.87351 -10.57752 1.000 11.60778 C ? A ? 4 CG 1
   ATOM 38 CD1 . PHE A 27 ? -32.90119 -34.99797 -9.52167 1.000 9.25854 C ? A ? 4 CD1 1
   ATOM 39 CD2 . PHE A 27 ? -30.72187 -34.54952 -10.30122 1.000 7.95845 C ? A ? 4 CD2 1
   ATOM 40 CE1 . PHE A 27 ? -32.41756 -34.73768 -8.26915 1.000 12.28427 C ? A ? 4 CE1 1
   ATOM 41 CE2 . PHE A 27 ? -30.32874 -34.27952 -8.98897 1.000 11.09093 C ? A ? 4 CE2 1
   ATOM 42 CZ . PHE A 27 ? -31.18681 -34.40502 -8.04568 1.000 11.69857 C ? A ? 4 CZ 1
   ATOM 43 H . PHE A 27 ? -33.44007 -34.78342 -14.26250 1.000 19.50423 H ? A ? 4 H 1
   ATOM 44 HA . PHE A 27 ? -34.07799 -33.85393 -11.80351 1.000 23.88171 H ? A ? 4 HA 1
   ATOM 45 HB2 . PHE A 27 ? -32.93315 -35.95096 -11.92303 1.000 18.05459 H ? A ? 4 HB2 1
   ATOM 46 HB3 . PHE A 27 ? -31.65669 -35.16080 -12.44427 1.000 18.05459 H ? A ? 4 HB3 1
   ATOM 47 HD1 . PHE A 27 ? -33.78643 -35.25458 -9.64578 1.000 11.09764 H ? A ? 4 HD1 1
   ATOM 48 HD2 . PHE A 27 ? -30.09889 -34.51508 -10.99086 1.000 9.53754 H ? A ? 4 HD2 1
   ATOM 49 HE1 . PHE A 27 ? -32.99871 -34.80257 -7.54600 1.000 14.72852 H ? A ? 4 HE1 1
   ATOM 50 HE2 . PHE A 27 ? -29.45758 -34.01271 -8.80243 1.000 13.29651 H ? A ? 4 HE2 1
   ATOM 51 HZ . PHE A 27 ? -30.91569 -34.25165 -7.16940 1.000 14.02568 H ? A ? 4 HZ 1
   ATOM 52 N . PRO A 28 ? -33.14162 -31.57952 -11.96906 1.000 9.78193 N ? A ? 5 N 1
   ATOM 53 CA . PRO A 28 ? -32.44013 -30.26433 -11.92098 1.000 9.63369 C ? A ? 5 CA 1
   ATOM 54 C . PRO A 28 ? -31.19418 -30.28474 -11.04557 1.000 9.20430 C ? A ? 5 C 1
   ATOM 55 O . PRO A 28 ? -31.24092 -30.83073 -9.95856 1.000 9.87603 O ? A ? 5 O 1
   ATOM 56 CB . PRO A 28 ? -33.47298 -29.37688 -11.27659 1.000 10.58680 C ? A ? 5 CB 1
   ATOM 57 CG . PRO A 28 ? -34.30901 -30.28936 -10.51371 1.000 18.46413 C ? A ? 5 CG 1
   ATOM 58 CD . PRO A 28 ? -34.37150 -31.61664 -11.16038 1.000 15.01266 C ? A ? 5 CD 1
   ATOM 59 HA . PRO A 28 ? -32.20619 -29.98933 -12.82129 1.000 11.54782 H ? A ? 5 HA 1
   ATOM 60 HB2 . PRO A 28 ? -33.04083 -28.73102 -10.69606 1.000 12.69156 H ? A ? 5 HB2 1
   ATOM 61 HB3 . PRO A 28 ? -33.98855 -28.91773 -11.95797 1.000 12.69156 H ? A ? 5 HB3 1
   ATOM 62 HG2 . PRO A 28 ? -33.93148 -30.37914 -9.62472 1.000 22.14435 H ? A ? 5 HG2 1
   ATOM 63 HG3 . PRO A 28 ? -35.20132 -29.91299 -10.45876 1.000 22.14435 H ? A ? 5 HG3 1
   ATOM 64 HD2 . PRO A 28 ? -34.34576 -32.33255 -10.50639 1.000 18.00259 H ? A ? 5 HD2 1
   ATOM 65 HD3 . PRO A 28 ? -35.16089 -31.70422 -11.71725 1.000 18.00259 H ? A ? 5 HD3 1
   ATOM 66 N . GLU A 29 ? -30.09054 -29.74708 -11.53374 1.000 9.92312 N ? A ? 6 N 1
   ATOM 67 CA . GLU A 29 ? -28.79586 -29.64110 -10.89488 1.000 11.28002 C ? A ? 6 CA 1
   ATOM 68 C . GLU A 29 ? -28.26289 -28.27343 -11.29143 1.000 6.99349 C ? A ? 6 C 1
   ATOM 69 O . GLU A 29 ? -28.43320 -27.84341 -12.44730 1.000 6.31758 O ? A ? 6 O 1
   ATOM 70 CB . GLU A 29 ? -27.76815 -30.72181 -11.32071 1.000 17.61036 C ? A ? 6 CB 1
   ATOM 71 CG . GLU A 29 ? -27.98235 -31.96815 -10.71347 1.000 18.74333 C ? A ? 6 CG 1
   ATOM 72 CD . GLU A 29 ? -26.99966 -33.09084 -11.17278 1.000 10.09580 C ? A ? 6 CD 1
   ATOM 73 OE1 . GLU A 29 ? -25.84129 -33.12807 -10.69218 1.000 10.73662 O ? A ? 6 OE1 1
   ATOM 74 OE2 . GLU A 29 ? -27.38544 -33.78870 -12.15456 1.000 15.96119 O ? A ? 6 OE2 1
   ATOM 75 H . GLU A 29 ? -30.06538 -29.39916 -12.31982 1.000 11.89514 H ? A ? 6 H 1
   ATOM 76 HA . GLU A 29 ? -28.89318 -29.74164 -9.93503 1.000 13.52342 H ? A ? 6 HA 1
   ATOM 77 HB2 . GLU A 29 ? -27.82436 -30.84562 -12.28113 1.000 21.11983 H ? A ? 6 HB2 1
   ATOM 78 HB3 . GLU A 29 ? -26.87886 -30.42117 -11.07644 1.000 21.11983 H ? A ? 6 HB3 1
   ATOM 79 HG2 . GLU A 29 ? -27.88165 -31.86606 -9.75413 1.000 22.47939 H ? A ? 6 HG2 1
   ATOM 80 HG3 . GLU A 29 ? -28.88218 -32.26361 -10.92302 1.000 22.47939 H ? A ? 6 HG3 1
   ATOM 81 N . PRO A 30 ? -27.46667 -27.63537 -10.43331 1.000 6.62364 N ? A ? 7 N 1
   ATOM 82 CA . PRO A 30 ? -26.88451 -26.35872 -10.86343 1.000 7.40058 C ? A ? 7 CA 1
   ATOM 83 C . PRO A 30 ? -25.99318 -26.54403 -12.08921 1.000 7.48011 C ? A ? 7 C 1
   ATOM 84 O . PRO A 30 ? -25.27811 -27.53795 -12.26747 1.000 6.54409 O ? A ? 7 O 1
   ATOM 85 CB . PRO A 30 ? -26.09653 -25.85634 -9.63605 1.000 8.01552 C ? A ? 7 CB 1
   ATOM 86 CG . PRO A 30 ? -26.63556 -26.71087 -8.44205 1.000 8.20410 C ? A ? 7 CG 1
   ATOM 87 CD . PRO A 30 ? -27.22207 -27.98907 -9.05203 1.000 7.37997 C ? A ? 7 CD 1
   ATOM 88 HA . PRO A 30 ? -27.58276 -25.71507 -11.06106 1.000 8.86810 H ? A ? 7 HA 1
   ATOM 89 HB2 . PRO A 30 ? -25.14699 -26.00341 -9.76889 1.000 9.60602 H ? A ? 7 HB2 1
   ATOM 90 HB3 . PRO A 30 ? -26.26948 -24.91239 -9.49482 1.000 9.60602 H ? A ? 7 HB3 1
   ATOM 91 HG2 . PRO A 30 ? -25.90563 -26.92397 -7.83981 1.000 9.83232 H ? A ? 7 HG2 1
   ATOM 92 HG3 . PRO A 30 ? -27.32077 -26.21267 -7.96962 1.000 9.83232 H ? A ? 7 HG3 1
   ATOM 93 HD2 . PRO A 30 ? -26.58707 -28.71992 -8.99260 1.000 8.84337 H ? A ? 7 HD2 1
   ATOM 94 HD3 . PRO A 30 ? -28.04989 -28.23194 -8.60861 1.000 8.84337 H ? A ? 7 HD3 1
   ATOM 95 N . LYS A 31 ? -25.97909 -25.50372 -12.89773 1.000 6.76519 N ? A ? 8 N 1
   ATOM 96 CA . LYS A 31 ? -25.03912 -25.39363 -13.98553 1.000 8.59655 C ? A ? 8 CA 1
   ATOM 97 C . LYS A 31 ? -23.60612 -25.48936 -13.47017 1.000 10.47663 C ? A ? 8 C 1
   ATOM 98 O . LYS A 31 ? -23.29708 -24.94631 -12.40756 1.000 9.07002 O ? A ? 8 O 1
   ATOM 99 CB . LYS A 31 ? -25.24714 -23.99244 -14.61022 1.000 11.48855 C ? A ? 8 CB 1
   ATOM 100 CG . LYS A 31 ? -24.08026 -23.59721 -15.66237 1.000 26.23333 C ? A ? 8 CG 1
   ATOM 101 CD . LYS A 31 ? -24.29475 -22.20867 -16.21331 1.000 36.30802 C ? A ? 8 CD 1
   ATOM 102 CE . LYS A 31 ? -23.19275 -21.86951 -17.32087 1.000 43.93515 C ? A ? 8 CE 1
   ATOM 103 NZ . LYS A 31 ? -23.20602 -22.96651 -18.52281 1.000 29.51968 N ? A ? 8 NZ 1
   ATOM 104 H . LYS A 31 ? -26.51553 -24.83444 -12.83531 1.000 8.10562 H ? A ? 8 H 1
   ATOM 105 HA . LYS A 31 ? -25.17380 -26.10012 -14.63639 1.000 10.30325 H ? A ? 8 HA 1
   ATOM 106 HB2 . LYS A 31 ? -26.09443 -23.97972 -15.08227 1.000 13.77366 H ? A ? 8 HB2 1
   ATOM 107 HB3 . LYS A 31 ? -25.25146 -23.32874 -13.90284 1.000 13.77366 H ? A ? 8 HB3 1
   ATOM 108 HG2 . LYS A 31 ? -23.22017 -23.62002 -15.21446 1.000 31.46740 H ? A ? 8 HG2 1
   ATOM 109 HG3 . LYS A 31 ? -24.08595 -24.22491 -16.40187 1.000 31.46740 H ? A ? 8 HG3 1
   ATOM 110 HD2 . LYS A 31 ? -25.17214 -22.15349 -16.62324 1.000 43.55702 H ? A ? 8 HD2 1
   ATOM 111 HD3 . LYS A 31 ? -24.22220 -21.55955 -15.49618 1.000 43.55702 H ? A ? 8 HD3 1
   ATOM 112 HE2 . LYS A 31 ? -23.37686 -20.99648 -17.70143 1.000 52.70958 H ? A ? 8 HE2 1
   ATOM 113 HE3 . LYS A 31 ? -22.31319 -21.87437 -16.91192 1.000 52.70958 H ? A ? 8 HE3 1
   ATOM 114 HZ1 . LYS A 31 ? -22.41972 -23.38130 -18.56504 1.000 35.41102 H ? A ? 8 HZ1 1
   ATOM 115 HZ2 . LYS A 31 ? -23.84355 -23.57015 -18.37696 1.000 35.41102 H ? A ? 8 HZ2 1
   ATOM 116 HZ3 . LYS A 31 ? -23.36224 -22.56366 -19.30089 1.000 35.41102 H ? A ? 8 HZ3 1
   ATOM 117 N . VAL A 32 ? -22.75290 -26.16344 -14.22894 1.000 8.29326 N ? A ? 9 N 1
   ATOM 118 CA . VAL A 32 ? -21.36805 -26.38199 -13.85110 1.000 12.65007 C ? A ? 9 CA 1
   ATOM 119 C . VAL A 32 ? -20.43260 -25.45743 -14.62818 1.000 12.78946 C ? A ? 9 C 1
   ATOM 120 O . VAL A 32 ? -20.61035 -25.25153 -15.84857 1.000 9.40329 O ? A ? 9 O 1
   ATOM 121 CB . VAL A 32 ? -21.01983 -27.84170 -14.09375 1.000 11.97974 C ? A ? 9 CB 1
   ATOM 122 CG1 . VAL A 32 ? -19.56023 -28.10685 -13.86712 1.000 13.20702 C ? A ? 9 CG1 1
   ATOM 123 CG2 . VAL A 32 ? -21.85704 -28.83451 -13.27556 1.000 9.60715 C ? A ? 9 CG2 1
   ATOM 124 H . VAL A 32 ? -22.96033 -26.51237 -14.98710 1.000 9.93930 H ? A ? 9 H 1
   ATOM 125 HA . VAL A 32 ? -21.25190 -26.15376 -12.91552 1.000 15.16748 H ? A ? 9 HA 1
   ATOM 126 HB . VAL A 32 ? -21.23670 -27.99982 -15.02588 1.000 14.36308 H ? A ? 9 HB 1
   ATOM 127 HG11 . VAL A 32 ? -19.42452 -29.06214 -13.76758 1.000 15.83583 H ? A ? 9 HG11 1
   ATOM 128 HG12 . VAL A 32 ? -19.05765 -27.77900 -14.62924 1.000 15.83583 H ? A ? 9 HG12 1
   ATOM 129 HG13 . VAL A 32 ? -19.27705 -27.64680 -13.06148 1.000 15.83583 H ? A ? 9 HG13 1
   ATOM 130 HG21 . VAL A 32 ? -21.56568 -29.73687 -13.47993 1.000 11.51598 H ? A ? 9 HG21 1
   ATOM 131 HG22 . VAL A 32 ? -21.73006 -28.65177 -12.33143 1.000 11.51598 H ? A ? 9 HG22 1
   ATOM 132 HG23 . VAL A 32 ? -22.79212 -28.72769 -13.51032 1.000 11.51598 H ? A ? 9 HG23 1
   ATOM 133 N . VAL A 33 ? -19.45217 -24.86013 -13.92766 1.000 5.27578 N ? A ? 10 N 1
   ATOM 134 CA . VAL A 33 ? -18.38326 -24.06436 -14.54898 1.000 8.39049 C ? A ? 10 CA 1
   ATOM 135 C . VAL A 33 ? -17.09386 -24.81109 -14.25902 1.000 10.11434 C ? A ? 10 C 1
   ATOM 136 O . VAL A 33 ? -16.79055 -25.07751 -13.10456 1.000 8.82911 O ? A ? 10 O 1
   ATOM 137 CB . VAL A 33 ? -18.33330 -22.63515 -14.00314 1.000 9.13558 C ? A ? 10 CB 1
   ATOM 138 CG1 . VAL A 33 ? -17.20628 -21.76783 -14.69240 1.000 12.89027 C ? A ? 10 CG1 1
   ATOM 139 CG2 . VAL A 33 ? -19.75880 -21.90570 -14.22743 1.000 10.54612 C ? A ? 10 CG2 1
   ATOM 140 H . VAL A 33 ? -19.38614 -24.90436 -13.07134 1.000 6.31833 H ? A ? 10 H 1
   ATOM 141 HA . VAL A 33 ? -18.51729 -23.99982 -15.50750 1.000 10.05599 H ? A ? 10 HA 1
   ATOM 142 HB . VAL A 33 ? -18.12930 -22.69584 -13.05678 1.000 10.95009 H ? A ? 10 HB 1
   ATOM 143 HG11 . VAL A 33 ? -17.28045 -20.85109 -14.38419 1.000 15.45573 H ? A ? 10 HG11 1
   ATOM 144 HG12 . VAL A 33 ? -16.33862 -22.12856 -14.45168 1.000 15.45573 H ? A ? 10 HG12 1
   ATOM 145 HG13 . VAL A 33 ? -17.32412 -21.80388 -15.65454 1.000 15.45573 H ? A ? 10 HG13 1
   ATOM 146 HG21 . VAL A 33 ? -19.69214 -20.98439 -13.93138 1.000 12.64274 H ? A ? 10 HG21 1
   ATOM 147 HG22 . VAL A 33 ? -19.98341 -21.93463 -15.17062 1.000 12.64274 H ? A ? 10 HG22 1
   ATOM 148 HG23 . VAL A 33 ? -20.43609 -22.37068 -13.71170 1.000 12.64274 H ? A ? 10 HG23 1
   ATOM 149 N . ARG A 34 ? -16.39040 -25.19927 -15.28840 1.000 8.35252 N ? A ? 11 N 1
   ATOM 150 CA . ARG A 34 ? -15.14349 -25.97888 -15.21037 1.000 6.63103 C ? A ? 11 CA 1
   ATOM 151 C . ARG A 34 ? -13.90246 -25.16043 -15.46728 1.000 15.40506 C ? A ? 11 C 1
   ATOM 152 O . ARG A 34 ? -13.93525 -24.21054 -16.23346 1.000 9.57221 O ? A ? 11 O 1
   ATOM 153 CB . ARG A 34 ? -15.18237 -27.13712 -16.23363 1.000 8.54756 C ? A ? 11 CB 1
   ATOM 154 CG . ARG A 34 ? -16.21242 -28.21533 -15.97154 1.000 7.54939 C ? A ? 11 CG 1
   ATOM 155 CD . ARG A 34 ? -16.49329 -29.10676 -17.29436 1.000 10.76757 C ? A ? 11 CD 1
   ATOM 156 NE . ARG A 34 ? -17.28196 -28.23713 -18.21154 1.000 10.99102 N ? A ? 11 NE 1
   ATOM 157 CZ . ARG A 34 ? -18.61291 -28.14188 -18.20214 1.000 8.02173 C ? A ? 11 CZ 1
   ATOM 158 NH1 . ARG A 34 ? -19.35577 -28.89578 -17.40063 1.000 10.78909 N ? A ? 11 NH1 1
   ATOM 159 NH2 . ARG A 34 ? -19.21802 -27.34776 -19.07202 1.000 10.78801 N ? A ? 11 NH2 1
   ATOM 160 H . ARG A 34 ? -16.61255 -25.02200 -16.10008 1.000 10.01042 H ? A ? 11 H 1
   ATOM 161 HA . ARG A 34 ? -15.06883 -26.31077 -14.30198 1.000 7.94463 H ? A ? 11 HA 1
   ATOM 162 HB2 . ARG A 34 ? -15.37393 -26.76347 -17.10803 1.000 10.24447 H ? A ? 11 HB2 1
   ATOM 163 HB3 . ARG A 34 ? -14.31253 -27.56635 -16.23957 1.000 10.24447 H ? A ? 11 HB3 1
   ATOM 164 HG2 . ARG A 34 ? -15.88992 -28.80362 -15.27096 1.000 9.04666 H ? A ? 11 HG2 1
   ATOM 165 HG3 . ARG A 34 ? -17.04707 -27.80243 -15.69994 1.000 9.04666 H ? A ? 11 HG3 1
   ATOM 166 HD2 . ARG A 34 ? -15.65919 -29.36096 -17.71928 1.000 12.90848 H ? A ? 11 HD2 1
   ATOM 167 HD3 . ARG A 34 ? -17.00657 -29.89886 -17.07070 1.000 12.90848 H ? A ? 11 HD3 1
   ATOM 168 HE . ARG A 34 ? -16.85024 -27.76454 -18.78590 1.000 13.17663 H ? A ? 11 HE 1
   ATOM 169 HH11 . ARG A 34 ? -18.98046 -29.46097 -16.87214 1.000 12.93431 H ? A ? 11 HH11 1
   ATOM 170 HH12 . ARG A 34 ? -20.21228 -28.81894 -17.40993 1.000 12.93431 H ? A ? 11 HH12 1
   ATOM 171 HH21 . ARG A 34 ? -18.75349 -26.89728 -19.63849 1.000 12.93300 H ? A ? 11 HH21 1
   ATOM 172 HH22 . ARG A 34 ? -20.07553 -27.28250 -19.07051 1.000 12.93300 H ? A ? 11 HH22 1
   ATOM 173 N . SER A 35 ? -12.83607 -25.47465 -14.73897 1.000 6.80716 N ? A ? 12 N 1
   ATOM 174 CA . SER A 35 ? -11.55758 -24.86981 -15.07653 1.000 6.70280 C ? A ? 12 CA 1
   ATOM 175 C . SER A 35 ? -11.22034 -25.20174 -16.54181 1.000 8.92678 C ? A ? 12 C 1
   ATOM 176 O . SER A 35 ? -11.66193 -26.21977 -17.07820 1.000 8.03253 O ? A ? 12 O 1
   ATOM 177 CB . SER A 35 ? -10.50640 -25.35451 -14.05666 1.000 9.16143 C ? A ? 12 CB 1
   ATOM 178 OG . SER A 35 ? -10.37296 -26.71345 -14.25190 1.000 15.52951 O ? A ? 12 OG 1
   ATOM 179 H . SER A 35 ? -12.82825 -26.01500 -14.06997 1.000 8.15599 H ? A ? 12 H 1
   ATOM 180 HA . SER A 35 ? -11.56137 -23.90156 -15.01847 1.000 8.03076 H ? A ? 12 HA 1
   ATOM 181 HB2 . SER A 35 ? -9.65879 -24.91016 -14.21480 1.000 10.98111 H ? A ? 12 HB2 1
   ATOM 182 HB3 . SER A 35 ? -10.81119 -25.17584 -13.15329 1.000 10.98111 H ? A ? 12 HB3 1
   ATOM 183 HG . SER A 35 ? -11.05654 -27.11258 -13.97080 1.000 18.62281 H ? A ? 12 HG 1
   ATOM 184 N . GLN A 36 ? -10.43882 -24.31578 -17.17704 1.000 9.77463 N ? A ? 13 N 1
   ATOM 185 CA . GLN A 36 ? -10.01576 -24.44562 -18.58869 1.000 8.22319 C ? A ? 13 CA 1
   ATOM 186 C . GLN A 36 ? -8.53048 -24.26175 -18.60052 1.000 9.21212 C ? A ? 13 C 1
   ATOM 187 O . GLN A 36 ? -8.06917 -23.15949 -18.24436 1.000 11.73741 O ? A ? 13 O 1
   ATOM 188 CB . GLN A 36 ? -10.65745 -23.40181 -19.46960 1.000 14.28013 C ? A ? 13 CB 1
   ATOM 189 CG . GLN A 36 ? -12.21458 -23.25189 -19.39248 1.000 21.09458 C ? A ? 13 CG 1
   ATOM 190 CD . GLN A 36 ? -12.90417 -24.43679 -19.94183 1.000 22.46882 C ? A ? 13 CD 1
   ATOM 191 OE1 . GLN A 36 ? -12.54722 -24.96208 -21.01827 1.000 28.16904 O ? A ? 13 OE1 1
   ATOM 192 NE2 . GLN A 36 ? -13.89680 -24.90077 -19.20619 1.000 15.87575 N ? A ? 13 NE2 1
   ATOM 193 H . GLN A 36 ? -10.12882 -23.60659 -16.80215 1.000 11.71695 H ? A ? 13 H 1
   ATOM 194 HA . GLN A 36 ? -10.26330 -25.31823 -18.93246 1.000 9.85523 H ? A ? 13 HA 1
   ATOM 195 HB2 . GLN A 36 ? -10.28066 -22.53997 -19.23259 1.000 17.12355 H ? A ? 13 HB2 1
   ATOM 196 HB3 . GLN A 36 ? -10.44164 -23.61626 -20.39066 1.000 17.12355 H ? A ? 13 HB3 1
   ATOM 197 HG2 . GLN A 36 ? -12.48076 -23.14705 -18.46563 1.000 25.30089 H ? A ? 13 HG2 1
   ATOM 198 HG3 . GLN A 36 ? -12.48743 -22.47544 -19.90587 1.000 25.30089 H ? A ? 13 HG3 1
   ATOM 199 HE21 . GLN A 36 ? -14.09955 -24.51479 -18.46490 1.000 19.03830 H ? A ? 13 HE21 1
   ATOM 200 HE22 . GLN A 36 ? -14.34087 -25.58910 -19.46811 1.000 19.03830 H ? A ? 13 HE22 1
   ATOM 201 N . GLY A 37 ? -7.80901 -25.30753 -19.02433 1.000 12.74080 N ? A ? 14 N 1
   ATOM 202 CA . GLY A 37 ? -6.37502 -25.15530 -19.11993 1.000 24.60522 C ? A ? 14 CA 1
   ATOM 203 C . GLY A 37 ? -5.69374 -24.95858 -17.77830 1.000 11.10228 C ? A ? 14 C 1
   ATOM 204 O . GLY A 37 ? -4.71998 -24.19185 -17.73701 1.000 13.47243 O ? A ? 14 O 1
   ATOM 205 H . GLY A 37 ? -8.12215 -26.07615 -19.24962 1.000 15.27636 H ? A ? 14 H 1
   ATOM 206 HA2 . GLY A 37 ? -6.00021 -25.94823 -19.53429 1.000 29.51366 H ? A ? 14 HA2 1
   ATOM 207 HA3 . GLY A 37 ? -6.17552 -24.38488 -19.67450 1.000 29.51366 H ? A ? 14 HA3 1
   ATOM 208 N . GLY A 38 ? -6.31189 -25.43550 -16.66643 1.000 13.91199 N ? A ? 15 N 1
   ATOM 209 CA . GLY A 38 ? -5.77323 -25.20707 -15.32100 1.000 11.14185 C ? A ? 15 CA 1
   ATOM 210 C . GLY A 38 ? -6.23861 -23.96269 -14.62888 1.000 12.31407 C ? A ? 15 C 1
   ATOM 211 O . GLY A 38 ? -5.64704 -23.62307 -13.60151 1.000 12.20818 O ? A ? 15 O 1
   ATOM 212 H . GLY A 38 ? -7.04115 -25.89122 -16.67673 1.000 16.68179 H ? A ? 15 H 1
   ATOM 213 HA2 . GLY A 38 ? -6.01883 -25.96027 -14.76130 1.000 13.35762 H ? A ? 15 HA2 1
   ATOM 214 HA3 . GLY A 38 ? -4.80626 -25.16132 -15.38242 1.000 13.35762 H ? A ? 15 HA3 1
   ATOM 215 N . LEU A 39 ? -7.12197 -23.17503 -15.24387 1.000 9.87175 N ? A ? 16 N 1
   ATOM 216 CA . LEU A 39 ? -7.56662 -21.90768 -14.67622 1.000 10.24418 C ? A ? 16 CA 1
   ATOM 217 C . LEU A 39 ? -9.06728 -21.81673 -14.69084 1.000 8.88386 C ? A ? 16 C 1
   ATOM 218 O . LEU A 39 ? -9.69835 -22.01253 -15.75814 1.000 10.44919 O ? A ? 16 O 1
   ATOM 219 CB . LEU A 39 ? -7.05059 -20.73458 -15.49614 1.000 8.18958 C ? A ? 16 CB 1
   ATOM 220 CG . LEU A 39 ? -7.58251 -19.33491 -15.20489 1.000 12.74771 C ? A ? 16 CG 1
   ATOM 221 CD1 . LEU A 39 ? -7.10088 -18.84875 -13.81673 1.000 15.63406 C ? A ? 16 CD1 1
   ATOM 222 CD2 . LEU A 39 ? -7.05423 -18.35077 -16.20483 1.000 14.43937 C ? A ? 16 CD2 1
   ATOM 223 H . LEU A 39 ? -7.48194 -23.35885 -16.00297 1.000 11.83350 H ? A ? 16 H 1
   ATOM 224 HA . LEU A 39 ? -7.24601 -21.86898 -13.76156 1.000 12.28041 H ? A ? 16 HA 1
   ATOM 225 HB2 . LEU A 39 ? -6.08955 -20.69367 -15.37111 1.000 9.81490 H ? A ? 16 HB2 1
   ATOM 226 HB3 . LEU A 39 ? -7.25665 -20.91768 -16.42615 1.000 9.81490 H ? A ? 16 HB3 1
   ATOM 227 HG . LEU A 39 ? -8.55098 -19.37653 -15.24022 1.000 15.28464 H ? A ? 16 HG 1
   ATOM 228 HD11 . LEU A 39 ? -7.44820 -17.95738 -13.65631 1.000 18.74826 H ? A ? 16 HD11 1
   ATOM 229 HD12 . LEU A 39 ? -7.42855 -19.45865 -13.13736 1.000 18.74826 H ? A ? 16 HD12 1
   ATOM 230 HD13 . LEU A 39 ? -6.13107 -18.83261 -13.80678 1.000 18.74826 H ? A ? 16 HD13 1
   ATOM 231 HD21 . LEU A 39 ? -7.43177 -17.47704 -16.01784 1.000 17.31464 H ? A ? 16 HD21 1
   ATOM 232 HD22 . LEU A 39 ? -6.08753 -18.31565 -16.13301 1.000 17.31464 H ? A ? 16 HD22 1
   ATOM 233 HD23 . LEU A 39 ? -7.30954 -18.63769 -17.09556 1.000 17.31464 H ? A ? 16 HD23 1
   ATOM 234 N . LEU A 40 ? -9.65448 -21.52136 -13.52215 1.000 9.72031 N ? A ? 17 N 1
   ATOM 235 CA . LEU A 40 ? -11.08815 -21.21621 -13.42946 1.000 9.42004 C ? A ? 17 CA 1
   ATOM 236 C . LEU A 40 ? -11.17311 -19.73386 -13.08632 1.000 12.15137 C ? A ? 17 C 1
   ATOM 237 O . LEU A 40 ? -10.83046 -19.33582 -11.96551 1.000 11.10732 O ? A ? 17 O 1
   ATOM 238 CB . LEU A 40 ? -11.84668 -22.05645 -12.40023 1.000 11.41958 C ? A ? 17 CB 1
   ATOM 239 CG . LEU A 40 ? -13.43697 -22.14617 -12.63156 1.000 11.34665 C ? A ? 17 CG 1
   ATOM 240 CD1 . LEU A 40 ? -14.03744 -23.26526 -11.81675 1.000 11.60622 C ? A ? 17 CD1 1
   ATOM 241 CD2 . LEU A 40 ? -14.06612 -20.91031 -12.26013 1.000 23.13507 C ? A ? 17 CD2 1
   ATOM 242 H . LEU A 40 ? -9.24064 -21.49191 -12.76884 1.000 11.65177 H ? A ? 17 H 1
   ATOM 243 HA . LEU A 40 ? -11.49788 -21.41230 -14.28654 1.000 11.29145 H ? A ? 17 HA 1
   ATOM 244 HB2 . LEU A 40 ? -11.49719 -22.96093 -12.42616 1.000 13.69089 H ? A ? 17 HB2 1
   ATOM 245 HB3 . LEU A 40 ? -11.70147 -21.66971 -11.52259 1.000 13.69089 H ? A ? 17 HB3 1
   ATOM 246 HG . LEU A 40 ? -13.59831 -22.32101 -13.57194 1.000 13.60338 H ? A ? 17 HG 1
   ATOM 247 HD11 . LEU A 40 ? -14.98711 -23.31977 -12.00664 1.000 13.91486 H ? A ? 17 HD11 1
   ATOM 248 HD12 . LEU A 40 ? -13.60366 -24.09888 -12.05719 1.000 13.91486 H ? A ? 17 HD12 1
   ATOM 249 HD13 . LEU A 40 ? -13.89857 -23.07977 -10.87484 1.000 13.91486 H ? A ? 17 HD13 1
   ATOM 250 HD21 . LEU A 40 ? -15.02889 -21.02186 -12.29907 1.000 27.74948 H ? A ? 17 HD21 1
   ATOM 251 HD22 . LEU A 40 ? -13.79635 -20.67725 -11.35801 1.000 27.74948 H ? A ? 17 HD22 1
   ATOM 252 HD23 . LEU A 40 ? -13.78828 -20.21625 -12.87819 1.000 27.74948 H ? A ? 17 HD23 1
   ATOM 253 N . SER A 41 ? -11.44976 -18.91196 -14.09915 1.000 11.76611 N ? A ? 18 N 1
   ATOM 254 CA . SER A 41 ? -11.49691 -17.46051 -13.96076 1.000 15.68114 C ? A ? 18 CA 1
   ATOM 255 C . SER A 41 ? -12.96024 -17.02927 -14.20435 1.000 10.39265 C ? A ? 18 C 1
   ATOM 256 O . SER A 41 ? -13.51522 -17.25646 -15.27916 1.000 11.19575 O ? A ? 18 O 1
   ATOM 257 CB . SER A 41 ? -10.53417 -16.78603 -14.97115 1.000 15.47611 C ? A ? 18 CB 1
   ATOM 258 OG . SER A 41 ? -10.64572 -15.40456 -14.86062 1.000 14.77137 O ? A ? 18 OG 1
   ATOM 259 H . SER A 41 ? -11.61810 -19.18192 -14.89814 1.000 14.10673 H ? A ? 18 H 1
   ATOM 260 HA . SER A 41 ? -11.23105 -17.18375 -13.06990 1.000 18.80477 H ? A ? 18 HA 1
   ATOM 261 HB2 . SER A 41 ? -9.62249 -17.05213 -14.77386 1.000 18.55873 H ? A ? 18 HB2 1
   ATOM 262 HB3 . SER A 41 ? -10.77135 -17.05705 -15.87182 1.000 18.55873 H ? A ? 18 HB3 1
   ATOM 263 HG . SER A 41 ? -10.37397 -15.03708 -15.56540 1.000 17.71304 H ? A ? 18 HG 1
   ATOM 264 N . LEU A 42 ? -13.60641 -16.42694 -13.22401 1.000 7.30174 N ? A ? 19 N 1
   ATOM 265 CA . LEU A 42 ? -15.04349 -16.21456 -13.28488 1.000 11.43629 C ? A ? 19 CA 1
   ATOM 266 C . LEU A 42 ? -15.35735 -14.96729 -12.47456 1.000 13.04973 C ? A ? 19 C 1
   ATOM 267 O . LEU A 42 ? -14.86493 -14.78981 -11.34171 1.000 9.65562 O ? A ? 19 O 1
   ATOM 268 CB . LEU A 42 ? -15.78079 -17.37871 -12.60813 1.000 10.83506 C ? A ? 19 CB 1
   ATOM 269 CG . LEU A 42 ? -17.27628 -17.39005 -12.36995 1.000 15.40271 C ? A ? 19 CG 1
   ATOM 270 CD1 . LEU A 42 ? -17.89050 -17.20747 -13.80166 1.000 24.00273 C ? A ? 19 CD1 1
   ATOM 271 CD2 . LEU A 42 ? -17.77159 -18.63282 -11.80333 1.000 15.17022 C ? A ? 19 CD2 1
   ATOM 272 H . LEU A 42 ? -13.23520 -16.12937 -12.50760 1.000 8.74948 H ? A ? 19 H 1
   ATOM 273 HA . LEU A 42 ? -15.32775 -16.11504 -14.20694 1.000 13.71094 H ? A ? 19 HA 1
   ATOM 274 HB2 . LEU A 42 ? -15.60251 -18.16523 -13.14711 1.000 12.98947 H ? A ? 19 HB2 1
   ATOM 275 HB3 . LEU A 42 ? -15.38198 -17.48101 -11.72985 1.000 12.98947 H ? A ? 19 HB3 1
   ATOM 276 HG . LEU A 42 ? -17.52487 -16.70413 -11.73072 1.000 18.47065 H ? A ? 19 HG 1
   ATOM 277 HD11 . LEU A 42 ? -18.85613 -17.27771 -13.74233 1.000 28.79068 H ? A ? 19 HD11 1
   ATOM 278 HD12 . LEU A 42 ? -17.64272 -16.33379 -14.14253 1.000 28.79068 H ? A ? 19 HD12 1
   ATOM 279 HD13 . LEU A 42 ? -17.54363 -17.90062 -14.38485 1.000 28.79068 H ? A ? 19 HD13 1
   ATOM 280 HD21 . LEU A 42 ? -18.73231 -18.56617 -11.68721 1.000 18.19166 H ? A ? 19 HD21 1
   ATOM 281 HD22 . LEU A 42 ? -17.56126 -19.36154 -12.40801 1.000 18.19166 H ? A ? 19 HD22 1
   ATOM 282 HD23 . LEU A 42 ? -17.34420 -18.78115 -10.94529 1.000 18.19166 H ? A ? 19 HD23 1
   ATOM 283 N . LYS A 43 ? -16.24522 -14.16761 -13.00307 1.000 15.70890 N ? A ? 20 N 1
   ATOM 284 CA . LYS A 43 ? -16.92222 -13.11008 -12.25762 1.000 10.43904 C ? A ? 20 CA 1
   ATOM 285 C . LYS A 43 ? -18.29524 -13.55706 -11.82281 1.000 14.44461 C ? A ? 20 C 1
   ATOM 286 O . LYS A 43 ? -19.09640 -13.95532 -12.66697 1.000 13.66436 O ? A ? 20 O 1
   ATOM 287 CB . LYS A 43 ? -17.01293 -11.81557 -13.15045 1.000 16.92107 C ? A ? 20 CB 1
   ATOM 288 CG . LYS A 43 ? -17.86606 -10.72895 -12.59899 1.000 40.97159 C ? A ? 20 CG 1
   ATOM 289 CD . LYS A 43 ? -17.46304 -10.21608 -11.20074 1.000 52.26639 C ? A ? 20 CD 1
   ATOM 290 CE . LYS A 43 ? -16.14295 -9.44832 -11.22217 1.000 98.32005 C ? A ? 20 CE 1
   ATOM 291 NZ . LYS A 43 ? -15.55088 -9.23717 -9.81645 1.000 66.26486 N ? A ? 20 NZ 1
   ATOM 292 H . LYS A 43 ? -16.49143 -14.20956 -13.82600 1.000 18.83808 H ? A ? 20 H 1
   ATOM 293 HA . LYS A 43 ? -16.42604 -12.90837 -11.44891 1.000 12.51425 H ? A ? 20 HA 1
   ATOM 294 HB2 . LYS A 43 ? -16.11896 -11.45563 -13.26068 1.000 20.29268 H ? A ? 20 HB2 1
   ATOM 295 HB3 . LYS A 43 ? -17.37961 -12.06327 -14.01363 1.000 20.29268 H ? A ? 20 HB3 1
   ATOM 296 HG2 . LYS A 43 ? -17.82862 -9.97262 -13.20517 1.000 49.15330 H ? A ? 20 HG2 1
   ATOM 297 HG3 . LYS A 43 ? -18.77647 -11.05736 -12.53410 1.000 49.15330 H ? A ? 20 HG3 1
   ATOM 298 HD2 . LYS A 43 ? -18.15290 -9.62001 -10.86954 1.000 62.70707 H ? A ? 20 HD2 1
   ATOM 299 HD3 . LYS A 43 ? -17.36215 -10.97216 -10.60151 1.000 62.70707 H ? A ? 20 HD3 1
   ATOM 300 HE2 . LYS A 43 ? -15.49674 -9.94566 -11.74749 1.000 117.97146 H ? A ? 20 HE2 1
   ATOM 301 HE3 . LYS A 43 ? -16.29148 -8.57556 -11.61856 1.000 117.97146 H ? A ? 20 HE3 1
   ATOM 302 HZ2 . LYS A 43 ? -15.85094 -8.44574 -9.52473 1.000 79.50523 H ? A ? 20 HZ2 1
   ATOM 303 N . LEU A 44 ? -18.58277 -13.42593 -10.53228 1.000 10.04134 N ? A ? 21 N 1
   ATOM 304 CA . LEU A 44 ? -19.90434 -13.72154 -9.94920 1.000 13.79452 C ? A ? 21 CA 1
   ATOM 305 C . LEU A 44 ? -20.39085 -12.43662 -9.27743 1.000 12.60156 C ? A ? 21 C 1
   ATOM 306 O . LEU A 44 ? -19.66444 -11.85364 -8.47795 1.000 16.25208 O ? A ? 21 O 1
   ATOM 307 CB . LEU A 44 ? -19.78644 -14.83596 -8.88256 1.000 15.43070 C ? A ? 21 CB 1
   ATOM 308 CG . LEU A 44 ? -20.49784 -16.11661 -8.82809 1.000 32.48934 C ? A ? 21 CG 1
   ATOM 309 CD1 . LEU A 44 ? -20.79528 -16.67219 -10.15321 1.000 19.26496 C ? A ? 21 CD1 1
   ATOM 310 CD2 . LEU A 44 ? -19.68200 -17.08499 -7.96339 1.000 18.20751 C ? A ? 21 CD2 1
   ATOM 311 H . LEU A 44 ? -18.01288 -13.15788 -9.94664 1.000 12.03701 H ? A ? 21 H 1
   ATOM 312 HA . LEU A 44 ? -20.53114 -14.00724 -10.63213 1.000 16.54082 H ? A ? 21 HA 1
   ATOM 313 HB2 . LEU A 44 ? -18.85020 -15.08962 -8.88338 1.000 18.50424 H ? A ? 21 HB2 1
   ATOM 314 HB3 . LEU A 44 ? -20.01339 -14.40769 -8.04234 1.000 18.50424 H ? A ? 21 HB3 1
   ATOM 315 HG . LEU A 44 ? -21.37051 -15.98062 -8.42701 1.000 38.97460 H ? A ? 21 HG 1
   ATOM 316 HD11 . LEU A 44 ? -21.08972 -17.59083 -10.05166 1.000 23.10535 H ? A ? 21 HD11 1
   ATOM 317 HD12 . LEU A 44 ? -21.49584 -16.14413 -10.56706 1.000 23.10535 H ? A ? 21 HD12 1
   ATOM 318 HD13 . LEU A 44 ? -19.99233 -16.64033 -10.69649 1.000 23.10535 H ? A ? 21 HD13 1
   ATOM 319 HD21 . LEU A 44 ? -20.24369 -17.83540 -7.71383 1.000 21.83641 H ? A ? 21 HD21 1
   ATOM 320 HD22 . LEU A 44 ? -18.91911 -17.39828 -8.47404 1.000 21.83641 H ? A ? 21 HD22 1
   ATOM 321 HD23 . LEU A 44 ? -19.37909 -16.61964 -7.16804 1.000 21.83641 H ? A ? 21 HD23 1
   ATOM 322 N . SER A 45 ? -21.63693 -12.12829 -9.46290 1.000 7.61591 N ? A ? 22 N 1
   ATOM 323 CA . SER A 45 ? -22.33319 -11.10410 -8.72504 1.000 5.79795 C ? A ? 22 CA 1
   ATOM 324 C . SER A 45 ? -23.24513 -11.66280 -7.67291 1.000 8.07986 C ? A ? 22 C 1
   ATOM 325 O . SER A 45 ? -23.96444 -12.60778 -7.97921 1.000 12.33648 O ? A ? 22 O 1
   ATOM 326 CB . SER A 45 ? -23.19930 -10.22570 -9.66283 1.000 15.96557 C ? A ? 22 CB 1
   ATOM 327 OG . SER A 45 ? -22.27086 -9.58901 -10.61290 1.000 30.36562 O ? A ? 22 OG 1
   ATOM 328 H . SER A 45 ? -22.13777 -12.51711 -10.04391 1.000 9.12649 H ? A ? 22 H 1
   ATOM 329 HA . SER A 45 ? -21.64617 -10.57812 -8.28659 1.000 6.94494 H ? A ? 22 HA 1
   ATOM 330 HB2 . SER A 45 ? -23.83801 -10.77778 -10.14048 1.000 19.14608 H ? A ? 22 HB2 1
   ATOM 331 HB3 . SER A 45 ? -23.66565 -9.54850 -9.14823 1.000 19.14608 H ? A ? 22 HB3 1
   ATOM 332 HG . SER A 45 ? -21.55848 -9.37817 -10.22090 1.000 36.42614 H ? A ? 22 HG 1
   ATOM 333 N . ALA A 46 ? -23.20247 -11.07305 -6.46650 1.000 7.91636 N ? A ? 23 N 1
   ATOM 334 CA . ALA A 46 ? -24.18449 -11.37194 -5.44168 1.000 6.51522 C ? A ? 23 CA 1
   ATOM 335 C . ALA A 46 ? -25.32171 -10.36004 -5.62617 1.000 13.33687 C ? A ? 23 C 1
   ATOM 336 O . ALA A 46 ? -25.08664 -9.20350 -5.39433 1.000 11.38460 O ? A ? 23 O 1
   ATOM 337 CB . ALA A 46 ? -23.53723 -11.25338 -4.08884 1.000 5.89608 C ? A ? 23 CB 1
   ATOM 338 H . ALA A 46 ? -22.60919 -10.49753 -6.22905 1.000 9.48703 H ? A ? 23 H 1
   ATOM 339 HA . ALA A 46 ? -24.54276 -12.26941 -5.52587 1.000 7.80567 H ? A ? 23 HA 1
   ATOM 340 HB1 . ALA A 46 ? -24.18978 -11.47453 -3.40607 1.000 7.06269 H ? A ? 23 HB1 1
   ATOM 341 HB2 . ALA A 46 ? -22.78832 -11.86808 -4.04210 1.000 7.06269 H ? A ? 23 HB2 1
   ATOM 342 HB3 . ALA A 46 ? -23.22597 -10.34288 -3.96637 1.000 7.06269 H ? A ? 23 HB3 1
   ATOM 343 N . THR A 47 ? -26.55034 -10.76985 -5.93139 1.000 8.17878 N ? A ? 24 N 1
   ATOM 344 CA . THR A 47 ? -27.55407 -9.88398 -6.38758 1.000 9.96105 C ? A ? 24 CA 1
   ATOM 345 C . THR A 47 ? -28.95078 -10.31868 -6.09310 1.000 10.07068 C ? A ? 24 C 1
   ATOM 346 O . THR A 47 ? -29.24575 -11.50521 -6.18713 1.000 7.62894 O ? A ? 24 O 1
   ATOM 347 CB . THR A 47 ? -27.45681 -9.76267 -7.99704 1.000 17.48681 C ? A ? 24 CB 1
   ATOM 348 OG1 . THR A 47 ? -26.07395 -9.57431 -8.36105 1.000 18.58062 O ? A ? 24 OG1 1
   ATOM 349 CG2 . THR A 47 ? -28.34404 -8.65983 -8.58404 1.000 18.94703 C ? A ? 24 CG2 1
   ATOM 350 H . THR A 47 ? -26.81246 -11.58684 -5.87289 1.000 9.80193 H ? A ? 24 H 1
   ATOM 351 HA . THR A 47 ? -27.42180 -9.05567 -5.90043 1.000 11.94066 H ? A ? 24 HA 1
   ATOM 352 HB . THR A 47 ? -27.79483 -10.58071 -8.39385 1.000 20.97157 H ? A ? 24 HB 1
   ATOM 353 HG1 . THR A 47 ? -25.99152 -9.59463 -9.19675 1.000 22.28414 H ? A ? 24 HG1 1
   ATOM 354 HG21 . THR A 47 ? -28.14372 -8.53875 -9.52537 1.000 22.72383 H ? A ? 24 HG21 1
   ATOM 355 HG22 . THR A 47 ? -29.27891 -8.90068 -8.48957 1.000 22.72383 H ? A ? 24 HG22 1
   ATOM 356 HG23 . THR A 47 ? -28.18578 -7.82373 -8.11843 1.000 22.72383 H ? A ? 24 HG23 1
   ATOM 357 N . PRO A 48 ? -29.86124 -9.39877 -5.82351 1.000 9.20402 N ? A ? 25 N 1
   ATOM 358 CA . PRO A 48 ? -31.27004 -9.84325 -5.68932 1.000 9.67341 C ? A ? 25 CA 1
   ATOM 359 C . PRO A 48 ? -31.80003 -10.22369 -7.05908 1.000 12.39873 C ? A ? 25 C 1
   ATOM 360 O . PRO A 48 ? -31.71338 -9.44406 -8.01697 1.000 13.57536 O ? A ? 25 O 1
   ATOM 361 CB . PRO A 48 ? -32.01219 -8.61878 -5.11917 1.000 17.32451 C ? A ? 25 CB 1
   ATOM 362 CG . PRO A 48 ? -30.80940 -7.75633 -4.56644 1.000 14.91772 C ? A ? 25 CG 1
   ATOM 363 CD . PRO A 48 ? -29.66474 -7.99276 -5.44635 1.000 14.15162 C ? A ? 25 CD 1
   ATOM 364 HA . PRO A 48 ? -31.35233 -10.57638 -5.05952 1.000 11.59548 H ? A ? 25 HA 1
   ATOM 365 HB2 . PRO A 48 ? -32.49781 -8.15360 -5.81823 1.000 20.77681 H ? A ? 25 HB2 1
   ATOM 366 HB3 . PRO A 48 ? -32.62101 -8.88314 -4.41181 1.000 20.77681 H ? A ? 25 HB3 1
   ATOM 367 HG2 . PRO A 48 ? -31.05555 -6.81813 -4.57630 1.000 17.88866 H ? A ? 25 HG2 1
   ATOM 368 HG3 . PRO A 48 ? -30.60323 -8.03573 -3.66072 1.000 17.88866 H ? A ? 25 HG3 1
   ATOM 369 HD2 . PRO A 48 ? -29.69425 -7.41348 -6.22383 1.000 16.96934 H ? A ? 25 HD2 1
   ATOM 370 HD3 . PRO A 48 ? -28.82702 -7.87023 -4.97294 1.000 16.96934 H ? A ? 25 HD3 1
   ATOM 371 N . THR A 49 ? -32.36574 -11.41293 -7.16145 1.000 9.05492 N ? A ? 26 N 1
   ATOM 372 CA . THR A 49 ? -32.76751 -11.99524 -8.44076 1.000 7.82017 C ? A ? 26 CA 1
   ATOM 373 C . THR A 49 ? -34.19314 -12.51883 -8.42953 1.000 10.47096 C ? A ? 26 C 1
   ATOM 374 O . THR A 49 ? -34.48190 -13.45871 -7.69262 1.000 8.08508 O ? A ? 26 O 1
   ATOM 375 CB . THR A 49 ? -31.79934 -13.15511 -8.77276 1.000 13.06270 C ? A ? 26 CB 1
   ATOM 376 OG1 . THR A 49 ? -30.45266 -12.66893 -8.72505 1.000 15.01850 O ? A ? 26 OG1 1
   ATOM 377 CG2 . THR A 49 ? -32.10188 -13.74709 -10.14923 1.000 16.09008 C ? A ? 26 CG2 1
   ATOM 378 H . THR A 49 ? -32.53452 -11.92074 -6.48821 1.000 10.85330 H ? A ? 26 H 1
   ATOM 379 HA . THR A 49 ? -32.75272 -11.28750 -9.10392 1.000 9.37161 H ? A ? 26 HA 1
   ATOM 380 HB . THR A 49 ? -31.90667 -13.86867 -8.12452 1.000 15.66263 H ? A ? 26 HB 1
   ATOM 381 HG1 . THR A 49 ? -30.24110 -12.48613 -7.93295 1.000 18.00959 H ? A ? 26 HG1 1
   ATOM 382 HG21 . THR A 49 ? -31.38276 -14.33845 -10.42138 1.000 19.29550 H ? A ? 26 HG21 1
   ATOM 383 HG22 . THR A 49 ? -32.92981 -14.25158 -10.11872 1.000 19.29550 H ? A ? 26 HG22 1
   ATOM 384 HG23 . THR A 49 ? -32.19004 -13.03670 -10.80380 1.000 19.29550 H ? A ? 26 HG23 1
   ATOM 385 N . PRO A 50 ? -35.06772 -12.00400 -9.28230 1.000 13.48420 N ? A ? 27 N 1
   ATOM 386 CA . PRO A 50 ? -36.35870 -12.66200 -9.51243 1.000 12.61993 C ? A ? 27 CA 1
   ATOM 387 C . PRO A 50 ? -36.19210 -13.98401 -10.23894 1.000 11.52120 C ? A ? 27 C 1
   ATOM 388 O . PRO A 50 ? -35.48602 -14.08848 -11.24535 1.000 13.84862 O ? A ? 27 O 1
   ATOM 389 CB . PRO A 50 ? -37.15938 -11.62961 -10.33000 1.000 20.87989 C ? A ? 27 CB 1
   ATOM 390 CG . PRO A 50 ? -36.22778 -10.66985 -10.88287 1.000 20.99275 C ? A ? 27 CG 1
   ATOM 391 CD . PRO A 50 ? -34.81777 -10.80844 -10.13273 1.000 16.14225 C ? A ? 27 CD 1
   ATOM 392 HA . PRO A 50 ? -36.81455 -12.82195 -8.67128 1.000 15.13131 H ? A ? 27 HA 1
   ATOM 393 HB2 . PRO A 50 ? -37.63181 -12.08738 -11.04286 1.000 25.04326 H ? A ? 27 HB2 1
   ATOM 394 HB3 . PRO A 50 ? -37.79223 -11.18416 -9.74521 1.000 25.04326 H ? A ? 27 HB3 1
   ATOM 395 HG2 . PRO A 50 ? -36.11794 -10.84984 -11.82968 1.000 25.17870 H ? A ? 27 HG2 1
   ATOM 396 HG3 . PRO A 50 ? -36.58472 -9.77716 -10.75409 1.000 25.17870 H ? A ? 27 HG3 1
   ATOM 397 HD2 . PRO A 50 ? -34.09596 -10.96552 -10.76140 1.000 19.35810 H ? A ? 27 HD2 1
   ATOM 398 HD3 . PRO A 50 ? -34.62433 -10.02501 -9.59449 1.000 19.35810 H ? A ? 27 HD3 1
   ATOM 399 N . LEU A 51 ? -36.87501 -14.97715 -9.70758 1.000 10.50756 N ? A ? 28 N 1
   ATOM 400 CA . LEU A 51 ? -36.72096 -16.36579 -10.11292 1.000 10.58228 C ? A ? 28 CA 1
   ATOM 401 C . LEU A 51 ? -38.04226 -17.10099 -9.92379 1.000 10.81310 C ? A ? 28 C 1
   ATOM 402 O . LEU A 51 ? -38.96510 -16.62026 -9.24904 1.000 18.29590 O ? A ? 28 O 1
   ATOM 403 CB . LEU A 51 ? -35.68779 -17.12970 -9.17848 1.000 21.96913 C ? A ? 28 CB 1
   ATOM 404 CG . LEU A 51 ? -34.22618 -16.85622 -9.22523 1.000 31.47242 C ? A ? 28 CG 1
   ATOM 405 CD1 . LEU A 51 ? -33.56749 -17.54948 -8.15990 1.000 14.67921 C ? A ? 28 CD1 1
   ATOM 406 CD2 . LEU A 51 ? -33.75597 -17.24404 -10.70047 1.000 46.84799 C ? A ? 28 CD2 1
   ATOM 407 H . LEU A 51 ? -37.45879 -14.87327 -9.08468 1.000 12.59647 H ? A ? 28 H 1
   ATOM 408 HA . LEU A 51 ? -36.44279 -16.36710 -11.04218 1.000 12.68613 H ? A ? 28 HA 1
   ATOM 409 HB2 . LEU A 51 ? -35.95660 -16.95217 -8.26354 1.000 26.35035 H ? A ? 28 HB2 1
   ATOM 410 HB3 . LEU A 51 ? -35.78204 -18.07501 -9.37447 1.000 26.35035 H ? A ? 28 HB3 1
   ATOM 411 HG . LEU A 51 ? -33.98467 -15.92892 -9.07458 1.000 37.75430 H ? A ? 28 HG 1
   ATOM 412 HD11 . LEU A 51 ? -32.61720 -17.35893 -8.19908 1.000 17.60245 H ? A ? 28 HD11 1
   ATOM 413 HD12 . LEU A 51 ? -33.93105 -17.24611 -7.31332 1.000 17.60245 H ? A ? 28 HD12 1
   ATOM 414 HD13 . LEU A 51 ? -33.71831 -18.50220 -8.26226 1.000 17.60245 H ? A ? 28 HD13 1
   ATOM 415 HD21 . LEU A 51 ? -32.80332 -17.08037 -10.78155 1.000 56.20499 H ? A ? 28 HD21 1
   ATOM 416 HD22 . LEU A 51 ? -33.94469 -18.18278 -10.85554 1.000 56.20499 H ? A ? 28 HD22 1
   ATOM 417 HD23 . LEU A 51 ? -34.24080 -16.69915 -11.33995 1.000 56.20499 H ? A ? 28 HD23 1
   ATOM 418 N . ALA A 52 ? -38.16649 -18.23688 -10.59275 1.000 11.64596 N ? A ? 29 N 1
   ATOM 419 CA . ALA A 52 ? -39.24724 -19.16061 -10.30040 1.000 8.45486 C ? A ? 29 CA 1
   ATOM 420 C . ALA A 52 ? -38.65887 -20.22755 -9.43516 1.000 14.14826 C ? A ? 29 C 1
   ATOM 421 O . ALA A 52 ? -37.61951 -20.77668 -9.78339 1.000 23.55887 O ? A ? 29 O 1
   ATOM 422 CB . ALA A 52 ? -39.81378 -19.79815 -11.55322 1.000 12.88010 C ? A ? 29 CB 1
   ATOM 423 H . ALA A 52 ? -37.63679 -18.49327 -11.21987 1.000 13.96255 H ? A ? 29 H 1
   ATOM 424 HA . ALA A 52 ? -39.97757 -18.69722 -9.86133 1.000 10.13322 H ? A ? 29 HA 1
   ATOM 425 HB1 . ALA A 52 ? -40.53636 -20.39556 -11.30448 1.000 15.44352 H ? A ? 29 HB1 1
   ATOM 426 HB2 . ALA A 52 ? -40.14786 -19.10090 -12.13900 1.000 15.44352 H ? A ? 29 HB2 1
   ATOM 427 HB3 . ALA A 52 ? -39.11127 -20.29652 -11.99932 1.000 15.44352 H ? A ? 29 HB3 1
   ATOM 428 N . ILE A 53 ? -39.32439 -20.51535 -8.34178 1.000 14.03227 N ? A ? 30 N 1
   ATOM 429 CA . ILE A 53 ? -38.87773 -21.36833 -7.24944 1.000 27.68726 C ? A ? 30 CA 1
   ATOM 430 C . ILE A 53 ? -40.07644 -22.19244 -6.83334 1.000 8.29478 C ? A ? 30 C 1
   ATOM 431 O . ILE A 53 ? -41.03450 -21.64127 -6.27874 1.000 18.08049 O ? A ? 30 O 1
   ATOM 432 CB . ILE A 53 ? -38.24906 -20.55834 -6.03727 1.000 23.62929 C ? A ? 30 CB 1
   ATOM 433 CG1 . ILE A 53 ? -37.80561 -21.40556 -4.86392 1.000 36.54463 C ? A ? 30 CG1 1
   ATOM 434 CG2 . ILE A 53 ? -38.96370 -19.40913 -5.69241 1.000 35.20153 C ? A ? 30 CG2 1
   ATOM 435 CD1 . ILE A 53 ? -36.25567 -21.51458 -4.86625 1.000 18.06409 C ? A ? 30 CD1 1
   ATOM 436 H . ILE A 53 ? -40.11091 -20.20341 -8.18790 1.000 16.82613 H ? A ? 30 H 1
   ATOM 437 HA . ILE A 53 ? -38.18098 -21.97147 -7.55221 1.000 33.21211 H ? A ? 30 HA 1
   ATOM 438 HB . ILE A 53 ? -37.41075 -20.22435 -6.39307 1.000 28.34254 H ? A ? 30 HB 1
   ATOM 439 HG12 . ILE A 53 ? -38.09093 -20.99292 -4.03373 1.000 43.84095 H ? A ? 30 HG12 1
   ATOM 440 HG13 . ILE A 53 ? -38.18391 -22.29557 -4.93918 1.000 43.84095 H ? A ? 30 HG13 1
   ATOM 441 HG21 . ILE A 53 ? -38.51901 -18.97175 -4.94954 1.000 42.22923 H ? A ? 30 HG21 1
   ATOM 442 HG22 . ILE A 53 ? -38.99256 -18.81369 -6.45761 1.000 42.22923 H ? A ? 30 HG22 1
   ATOM 443 HG23 . ILE A 53 ? -39.86432 -19.66231 -5.43614 1.000 42.22923 H ? A ? 30 HG23 1
   ATOM 444 HD11 . ILE A 53 ? -35.96776 -21.93977 -4.04331 1.000 21.66430 H ? A ? 30 HD11 1
   ATOM 445 HD12 . ILE A 53 ? -35.97765 -22.04652 -5.62825 1.000 21.66430 H ? A ? 30 HD12 1
   ATOM 446 HD13 . ILE A 53 ? -35.87654 -20.62392 -4.92860 1.000 21.66430 H ? A ? 30 HD13 1
   ATOM 447 N . ALA A 54 ? -39.96572 -23.55103 -6.98353 1.000 15.11273 N ? A ? 31 N 1
   ATOM 448 CA . ALA A 54 ? -40.99427 -24.44540 -6.43367 1.000 14.32216 C ? A ? 31 CA 1
   ATOM 449 C . ALA A 54 ? -42.38119 -24.00709 -6.90694 1.000 14.66856 C ? A ? 31 C 1
   ATOM 450 O . ALA A 54 ? -43.34142 -24.04147 -6.14757 1.000 13.30535 O ? A ? 31 O 1
   ATOM 451 CB . ALA A 54 ? -40.97742 -24.46312 -4.88002 1.000 18.25866 C ? A ? 31 CB 1
   ATOM 452 H . ALA A 54 ? -39.31994 -23.94898 -7.38876 1.000 18.12267 H ? A ? 31 H 1
   ATOM 453 HA . ALA A 54 ? -40.80383 -25.34160 -6.75219 1.000 17.17399 H ? A ? 31 HA 1
   ATOM 454 HB1 . ALA A 54 ? -41.67441 -25.05882 -4.56342 1.000 21.89779 H ? A ? 31 HB1 1
   ATOM 455 HB2 . ALA A 54 ? -40.11109 -24.77718 -4.57716 1.000 21.89779 H ? A ? 31 HB2 1
   ATOM 456 HB3 . ALA A 54 ? -41.13650 -23.56416 -4.55220 1.000 21.89779 H ? A ? 31 HB3 1
   ATOM 457 N . GLY A 55 ? -42.48417 -23.54058 -8.16124 1.000 14.25963 N ? A ? 32 N 1
   ATOM 458 CA . GLY A 55 ? -43.73980 -23.15488 -8.80007 1.000 13.90303 C ? A ? 32 CA 1
   ATOM 459 C . GLY A 55 ? -44.19046 -21.75519 -8.48309 1.000 14.90366 C ? A ? 32 C 1
   ATOM 460 O . GLY A 55 ? -45.23393 -21.37887 -8.93702 1.000 17.15092 O ? A ? 32 O 1
   ATOM 461 H . GLY A 55 ? -41.80742 -23.43567 -8.68143 1.000 17.09895 H ? A ? 32 H 1
   ATOM 462 HA2 . GLY A 55 ? -43.63563 -23.22420 -9.76197 1.000 16.67104 H ? A ? 32 HA2 1
   ATOM 463 HA3 . GLY A 55 ? -44.43713 -23.76506 -8.51316 1.000 16.67104 H ? A ? 32 HA3 1
   ATOM 464 N . GLN A 56 ? -43.44251 -20.94769 -7.73481 1.000 14.77478 N ? A ? 33 N 1
   ATOM 465 CA . GLN A 56 ? -43.88363 -19.59488 -7.44610 1.000 14.11810 C ? A ? 33 CA 1
   ATOM 466 C . GLN A 56 ? -42.73872 -18.66296 -7.83525 1.000 12.48693 C ? A ? 33 C 1
   ATOM 467 O . GLN A 56 ? -41.63720 -19.12727 -8.14372 1.000 16.36214 O ? A ? 33 O 1
   ATOM 468 CB . GLN A 56 ? -44.25983 -19.39812 -5.99023 1.000 22.01040 C ? A ? 33 CB 1
   ATOM 469 CG . GLN A 56 ? -43.42086 -20.08077 -5.00277 1.000 29.08291 C ? A ? 33 CG 1
   ATOM 470 CD . GLN A 56 ? -44.03502 -19.87077 -3.53709 1.000 22.92535 C ? A ? 33 CD 1
   ATOM 471 OE1 . GLN A 56 ? -44.42418 -18.73992 -3.17354 1.000 32.77358 O ? A ? 33 OE1 1
   ATOM 472 NE2 . GLN A 56 ? -44.03013 -20.85854 -2.78807 1.000 21.76414 N ? A ? 33 NE2 1
   ATOM 473 H . GLN A 56 ? -42.68495 -21.16280 -7.38922 1.000 17.71713 H ? A ? 33 H 1
   ATOM 474 HA . GLN A 56 ? -44.68149 -19.38036 -7.95433 1.000 16.92912 H ? A ? 33 HA 1
   ATOM 475 HB2 . GLN A 56 ? -44.21670 -18.44931 -5.79329 1.000 26.39988 H ? A ? 33 HB2 1
   ATOM 476 HB3 . GLN A 56 ? -45.16583 -19.72178 -5.86657 1.000 26.39988 H ? A ? 33 HB3 1
   ATOM 477 HG2 . GLN A 56 ? -43.39238 -21.03067 -5.19713 1.000 34.88689 H ? A ? 33 HG2 1
   ATOM 478 HG3 . GLN A 56 ? -42.52428 -19.71109 -5.02244 1.000 34.88689 H ? A ? 33 HG3 1
   ATOM 479 HE21 . GLN A 56 ? -43.70805 -21.60641 -3.06476 1.000 26.10437 H ? A ? 33 HE21 1
   ATOM 480 HE22 . GLN A 56 ? -44.34882 -20.79593 -1.99176 1.000 26.10437 H ? A ? 33 HE22 1
   ATOM 481 N . ARG A 57 ? -43.09905 -17.41070 -8.12966 1.000 11.87414 N ? A ? 34 N 1
   ATOM 482 CA . ARG A 57 ? -42.13524 -16.32561 -8.38849 1.000 10.93812 C ? A ? 34 CA 1
   ATOM 483 C . ARG A 57 ? -41.65131 -15.74892 -7.05170 1.000 17.97688 C ? A ? 34 C 1
   ATOM 484 O . ARG A 57 ? -42.41839 -15.57882 -6.10670 1.000 20.55960 O ? A ? 34 O 1
   ATOM 485 CB . ARG A 57 ? -42.75829 -15.26566 -9.28297 1.000 17.75946 C ? A ? 34 CB 1
   ATOM 486 CG . ARG A 57 ? -42.84685 -15.88076 -10.59227 1.000 17.24167 C ? A ? 34 CG 1
   ATOM 487 CD . ARG A 57 ? -41.60633 -15.89009 -11.44662 1.000 49.04025 C ? A ? 34 CD 1
   ATOM 488 NE . ARG A 57 ? -41.00411 -14.57238 -11.67466 1.000 62.94161 N ? A ? 34 NE 1
   ATOM 489 CZ . ARG A 57 ? -39.95386 -14.34411 -12.48635 1.000 68.68119 C ? A ? 34 CZ 1
   ATOM 490 NH1 . ARG A 57 ? -39.41528 -15.30059 -13.25451 1.000 41.19267 N ? A ? 34 NH1 1
   ATOM 491 NH2 . ARG A 57 ? -39.41444 -13.12332 -12.53810 1.000 62.48746 N ? A ? 34 NH2 1
   ATOM 492 H . ARG A 57 ? -43.91750 -17.15313 -8.18803 1.000 14.23637 H ? A ? 34 H 1
   ATOM 493 HA . ARG A 57 ? -41.35522 -16.66404 -8.85533 1.000 13.11314 H ? A ? 34 HA 1
   ATOM 494 HB2 . ARG A 57 ? -43.64399 -15.02630 -8.96809 1.000 21.29875 H ? A ? 34 HB2 1
   ATOM 495 HB3 . ARG A 57 ? -42.19634 -14.47611 -9.32449 1.000 21.29875 H ? A ? 34 HB3 1
   ATOM 496 HG2 . ARG A 57 ? -43.10647 -16.80716 -10.46866 1.000 20.67740 H ? A ? 34 HG2 1
   ATOM 497 HG3 . ARG A 57 ? -43.52845 -15.40967 -11.09665 1.000 20.67740 H ? A ? 34 HG3 1
   ATOM 498 HD2 . ARG A 57 ? -40.93813 -16.44401 -11.01350 1.000 58.83570 H ? A ? 34 HD2 1
   ATOM 499 HD3 . ARG A 57 ? -41.83252 -16.26035 -12.31417 1.000 58.83570 H ? A ? 34 HD3 1
   ATOM 500 HE . ARG A 57 ? -41.34496 -13.89936 -11.26179 1.000 75.51733 H ? A ? 34 HE 1
   ATOM 501 HH11 . ARG A 57 ? -39.74032 -16.09669 -13.24111 1.000 49.41861 H ? A ? 34 HH11 1
   ATOM 502 HH12 . ARG A 57 ? -38.74453 -15.11846 -13.76099 1.000 49.41861 H ? A ? 34 HH12 1
   ATOM 503 HH21 . ARG A 57 ? -39.73787 -12.48948 -12.05515 1.000 74.97235 H ? A ? 34 HH21 1
   ATOM 504 HH22 . ARG A 57 ? -38.74369 -12.97112 -13.05437 1.000 74.97235 H ? A ? 34 HH22 1
   ATOM 505 N . ALA A 58 ? -40.35619 -15.63069 -6.89002 1.000 10.16584 N ? A ? 35 N 1
   ATOM 506 CA . ALA A 58 ? -39.78247 -15.05394 -5.67853 1.000 8.20124 C ? A ? 35 CA 1
   ATOM 507 C . ALA A 58 ? -38.54012 -14.27613 -6.07574 1.000 9.22287 C ? A ? 35 C 1
   ATOM 508 O . ALA A 58 ? -37.91818 -14.58350 -7.09721 1.000 12.31631 O ? A ? 35 O 1
   ATOM 509 CB . ALA A 58 ? -39.40890 -16.15224 -4.69780 1.000 18.46971 C ? A ? 35 CB 1
   ATOM 510 H . ALA A 58 ? -39.77128 -15.87772 -7.47007 1.000 12.18640 H ? A ? 35 H 1
   ATOM 511 HA . ALA A 58 ? -40.41306 -14.44998 -5.25605 1.000 9.82888 H ? A ? 35 HA 1
   ATOM 512 HB1 . ALA A 58 ? -39.03643 -15.74847 -3.89834 1.000 22.15105 H ? A ? 35 HB1 1
   ATOM 513 HB2 . ALA A 58 ? -40.20496 -16.65862 -4.47250 1.000 22.15105 H ? A ? 35 HB2 1
   ATOM 514 HB3 . ALA A 58 ? -38.75232 -16.73460 -5.11092 1.000 22.15105 H ? A ? 35 HB3 1
   ATOM 515 N . THR A 59 ? -38.16093 -13.32641 -5.21875 1.000 9.64004 N ? A ? 36 N 1
   ATOM 516 CA . THR A 59 ? -36.85868 -12.69616 -5.31231 1.000 6.73774 C ? A ? 36 CA 1
   ATOM 517 C . THR A 59 ? -35.91433 -13.20313 -4.24250 1.000 10.38744 C ? A ? 36 C 1
   ATOM 518 O . THR A 59 ? -36.15556 -13.01675 -3.04006 1.000 9.34040 O ? A ? 36 O 1
   ATOM 519 CB . THR A 59 ? -36.94548 -11.15820 -5.26334 1.000 10.02348 C ? A ? 36 CB 1
   ATOM 520 OG1 . THR A 59 ? -37.73557 -10.71028 -6.36752 1.000 13.27323 O ? A ? 36 OG1 1
   ATOM 521 CG2 . THR A 59 ? -35.58290 -10.49398 -5.37233 1.000 10.84729 C ? A ? 36 CG2 1
   ATOM 522 H . THR A 59 ? -38.64866 -13.03385 -4.57367 1.000 11.55545 H ? A ? 36 H 1
   ATOM 523 HA . THR A 59 ? -36.48948 -12.95529 -6.17106 1.000 8.07268 H ? A ? 36 HA 1
   ATOM 524 HB . THR A 59 ? -37.33404 -10.90281 -4.41204 1.000 12.01557 H ? A ? 36 HB 1
   ATOM 525 HG1 . THR A 59 ? -38.48449 -11.09058 -6.35790 1.000 15.91527 H ? A ? 36 HG1 1
   ATOM 526 HG21 . THR A 59 ? -35.68900 -9.53871 -5.50312 1.000 13.00414 H ? A ? 36 HG21 1
   ATOM 527 HG22 . THR A 59 ? -35.07386 -10.64597 -4.56074 1.000 13.00414 H ? A ? 36 HG22 1
   ATOM 528 HG23 . THR A 59 ? -35.09351 -10.86226 -6.12450 1.000 13.00414 H ? A ? 36 HG23 1
   ATOM 529 N . LEU A 60 ? -34.86613 -13.86292 -4.69834 1.000 6.43581 N ? A ? 37 N 1
   ATOM 530 CA . LEU A 60 ? -33.86160 -14.42467 -3.80911 1.000 5.75349 C ? A ? 37 CA 1
   ATOM 531 C . LEU A 60 ? -32.57101 -13.61500 -3.92725 1.000 12.70714 C ? A ? 37 C 1
   ATOM 532 O . LEU A 60 ? -32.38464 -12.86356 -4.88717 1.000 11.51625 O ? A ? 37 O 1
   ATOM 533 CB . LEU A 60 ? -33.64625 -15.91996 -4.10169 1.000 6.86498 C ? A ? 37 CB 1
   ATOM 534 CG . LEU A 60 ? -34.81133 -16.80220 -3.81524 1.000 10.67530 C ? A ? 37 CG 1
   ATOM 535 CD1 . LEU A 60 ? -34.27524 -18.28236 -4.04683 1.000 9.80239 C ? A ? 37 CD1 1
   ATOM 536 CD2 . LEU A 60 ? -35.48626 -16.71182 -2.72838 1.000 19.24621 C ? A ? 37 CD2 1
   ATOM 537 H . LEU A 60 ? -34.71042 -14.00172 -5.53266 1.000 7.71037 H ? A ? 37 H 1
   ATOM 538 HA . LEU A 60 ? -34.15621 -14.36620 -2.88678 1.000 6.89159 H ? A ? 37 HA 1
   ATOM 539 HB2 . LEU A 60 ? -33.43283 -16.01853 -5.04278 1.000 8.22537 H ? A ? 37 HB2 1
   ATOM 540 HB3 . LEU A 60 ? -32.90567 -16.23293 -3.55901 1.000 8.22537 H ? A ? 37 HB3 1
   ATOM 541 HG . LEU A 60 ? -35.51462 -16.49641 -4.40919 1.000 12.79776 H ? A ? 37 HG 1
   ATOM 542 HD11 . LEU A 60 ? -34.96496 -18.91250 -3.78582 1.000 11.75027 H ? A ? 37 HD11 1
   ATOM 543 HD12 . LEU A 60 ? -34.06049 -18.39716 -4.98577 1.000 11.75027 H ? A ? 37 HD12 1
   ATOM 544 HD13 . LEU A 60 ? -33.48110 -18.41873 -3.50680 1.000 11.75027 H ? A ? 37 HD13 1
   ATOM 545 HD21 . LEU A 60 ? -36.18282 -17.38686 -2.73214 1.000 23.08285 H ? A ? 37 HD21 1
   ATOM 546 HD22 . LEU A 60 ? -34.89208 -16.85383 -1.97493 1.000 23.08285 H ? A ? 37 HD22 1
   ATOM 547 HD23 . LEU A 60 ? -35.88242 -15.82801 -2.67523 1.000 23.08285 H ? A ? 37 HD23 1
   ATOM 548 N . LEU A 61 ? -31.59249 -13.85686 -3.03287 1.000 9.11732 N ? A ? 38 N 1
   ATOM 549 CA . LEU A 61 ? -30.27521 -13.27676 -3.18310 1.000 6.34507 C ? A ? 38 CA 1
   ATOM 550 C . LEU A 61 ? -29.42538 -14.37516 -3.76906 1.000 10.10518 C ? A ? 38 C 1
   ATOM 551 O . LEU A 61 ? -29.44133 -15.49431 -3.21340 1.000 6.48510 O ? A ? 38 O 1
   ATOM 552 CB . LEU A 61 ? -29.70374 -12.87176 -1.85001 1.000 6.54057 C ? A ? 38 CB 1
   ATOM 553 CG . LEU A 61 ? -30.46385 -11.73962 -1.07823 1.000 7.34985 C ? A ? 38 CG 1
   ATOM 554 CD1 . LEU A 61 ? -29.50287 -11.38766 0.14586 1.000 11.79571 C ? A ? 38 CD1 1
   ATOM 555 CD2 . LEU A 61 ? -30.74739 -10.58436 -2.06650 1.000 12.00628 C ? A ? 38 CD2 1
   ATOM 556 H . LEU A 61 ? -31.68312 -14.35485 -2.33761 1.000 10.92818 H ? A ? 38 H 1
   ATOM 557 HA . LEU A 61 ? -30.30002 -12.49004 -3.74998 1.000 7.60148 H ? A ? 38 HA 1
   ATOM 558 HB2 . LEU A 61 ? -29.69756 -13.65352 -1.27580 1.000 7.83608 H ? A ? 38 HB2 1
   ATOM 559 HB3 . LEU A 61 ? -28.79697 -12.55900 -1.99440 1.000 7.83608 H ? A ? 38 HB3 1
   ATOM 560 HG . LEU A 61 ? -31.33722 -11.96801 -0.72331 1.000 8.80722 H ? A ? 38 HG 1
   ATOM 561 HD11 . LEU A 61 ? -29.90415 -10.67520 0.66766 1.000 14.14225 H ? A ? 38 HD11 1
   ATOM 562 HD12 . LEU A 61 ? -29.39060 -12.17818 0.69665 1.000 14.14225 H ? A ? 38 HD12 1
   ATOM 563 HD13 . LEU A 61 ? -28.64325 -11.10061 -0.19990 1.000 14.14225 H ? A ? 38 HD13 1
   ATOM 564 HD21 . LEU A 61 ? -31.16026 -9.85071 -1.58462 1.000 14.39494 H ? A ? 38 HD21 1
   ATOM 565 HD22 . LEU A 61 ? -29.91006 -10.29232 -2.45954 1.000 14.39494 H ? A ? 38 HD22 1
   ATOM 566 HD23 . LEU A 61 ? -31.34557 -10.90232 -2.76075 1.000 14.39494 H ? A ? 38 HD23 1
   ATOM 567 N . THR A 62 ? -28.81289 -14.14313 -4.93027 1.000 8.04783 N ? A ? 39 N 1
   ATOM 568 CA . THR A 62 ? -28.14231 -15.23088 -5.60736 1.000 9.10521 C ? A ? 39 CA 1
   ATOM 569 C . THR A 62 ? -26.73860 -14.84378 -6.02851 1.000 5.82765 C ? A ? 39 C 1
   ATOM 570 O . THR A 62 ? -26.42443 -13.69352 -6.22330 1.000 8.28922 O ? A ? 39 O 1
   ATOM 571 CB . THR A 62 ? -28.84546 -15.69995 -6.90839 1.000 7.80595 C ? A ? 39 CB 1
   ATOM 572 OG1 . THR A 62 ? -28.88718 -14.68101 -7.93364 1.000 12.44463 O ? A ? 39 OG1 1
   ATOM 573 CG2 . THR A 62 ? -30.22358 -16.14606 -6.70443 1.000 10.76080 C ? A ? 39 CG2 1
   ATOM 574 H . THR A 62 ? -28.77787 -13.38149 -5.32810 1.000 9.64479 H ? A ? 39 H 1
   ATOM 575 HA . THR A 62 ? -28.12429 -15.95009 -4.95674 1.000 10.91365 H ? A ? 39 HA 1
   ATOM 576 HB . THR A 62 ? -28.30545 -16.44868 -7.20622 1.000 9.35454 H ? A ? 39 HB 1
   ATOM 577 HG1 . THR A 62 ? -28.15121 -14.64929 -8.33729 1.000 14.92095 H ? A ? 39 HG1 1
   ATOM 578 HG21 . THR A 62 ? -30.59338 -16.47326 -7.53934 1.000 12.90035 H ? A ? 39 HG21 1
   ATOM 579 HG22 . THR A 62 ? -30.24748 -16.86006 -6.04829 1.000 12.90035 H ? A ? 39 HG22 1
   ATOM 580 HG23 . THR A 62 ? -30.76752 -15.40837 -6.38688 1.000 12.90035 H ? A ? 39 HG23 1
   ATOM 581 N . TYR A 63 ? -25.91081 -15.86212 -6.27209 1.000 4.95607 N ? A ? 40 N 1
   ATOM 582 CA . TYR A 63 ? -24.68135 -15.80028 -7.01353 1.000 6.63192 C ? A ? 40 CA 1
   ATOM 583 C . TYR A 63 ? -24.93294 -16.33884 -8.42148 1.000 8.83283 C ? A ? 40 C 1
   ATOM 584 O . TYR A 63 ? -25.53512 -17.42649 -8.62833 1.000 7.36264 O ? A ? 40 O 1
   ATOM 585 CB . TYR A 63 ? -23.62314 -16.72342 -6.41608 1.000 8.50414 C ? A ? 40 CB 1
   ATOM 586 CG . TYR A 63 ? -23.24505 -16.43802 -5.02808 1.000 7.00617 C ? A ? 40 CG 1
   ATOM 587 CD1 . TYR A 63 ? -22.60622 -15.26926 -4.68933 1.000 9.83319 C ? A ? 40 CD1 1
   ATOM 588 CD2 . TYR A 63 ? -23.39580 -17.42166 -3.99241 1.000 6.36875 C ? A ? 40 CD2 1
   ATOM 589 CE1 . TYR A 63 ? -22.13485 -15.02245 -3.35269 1.000 6.56634 C ? A ? 40 CE1 1
   ATOM 590 CE2 . TYR A 63 ? -22.90136 -17.19860 -2.73468 1.000 6.42350 C ? A ? 40 CE2 1
   ATOM 591 CZ . TYR A 63 ? -22.31508 -15.94946 -2.39269 1.000 7.05615 C ? A ? 40 CZ 1
   ATOM 592 OH . TYR A 63 ? -21.93950 -15.73754 -1.09327 1.000 6.93528 O ? A ? 40 OH 1
   ATOM 593 H . TYR A 63 ? -26.06499 -16.65933 -5.98872 1.000 5.93469 H ? A ? 40 H 1
   ATOM 594 HA . TYR A 63 ? -24.37676 -14.87934 -7.01599 1.000 7.94571 H ? A ? 40 HA 1
   ATOM 595 HB2 . TYR A 63 ? -23.96175 -17.63204 -6.44167 1.000 10.19236 H ? A ? 40 HB2 1
   ATOM 596 HB3 . TYR A 63 ? -22.81903 -16.65377 -6.95409 1.000 10.19236 H ? A ? 40 HB3 1
   ATOM 597 HD1 . TYR A 63 ? -22.47503 -14.62002 -5.34216 1.000 11.78722 H ? A ? 40 HD1 1
   ATOM 598 HD2 . TYR A 63 ? -23.83475 -18.22024 -4.17814 1.000 7.62989 H ? A ? 40 HD2 1
   ATOM 599 HE1 . TYR A 63 ? -21.70550 -14.22239 -3.15154 1.000 7.86701 H ? A ? 40 HE1 1
   ATOM 600 HE2 . TYR A 63 ? -22.94980 -17.87304 -2.09618 1.000 7.69560 H ? A ? 40 HE2 1
   ATOM 601 HH . TYR A 63 ? -22.18480 -16.38265 -0.61446 1.000 8.30973 H ? A ? 40 HH 1
   ATOM 602 N . GLY A 64 ? -24.53646 -15.54059 -9.40725 1.000 12.15173 N ? A ? 41 N 1
   ATOM 603 CA . GLY A 64 ? -24.62509 -15.99282 -10.78445 1.000 9.97344 C ? A ? 41 CA 1
   ATOM 604 C . GLY A 64 ? -25.99143 -16.09474 -11.32340 1.000 16.80185 C ? A ? 41 C 1
   ATOM 605 O . GLY A 64 ? -26.22035 -16.84428 -12.27846 1.000 12.45368 O ? A ? 41 O 1
   ATOM 606 H . GLY A 64 ? -24.21877 -14.74804 -9.30461 1.000 14.56948 H ? A ? 41 H 1
   ATOM 607 HA2 . GLY A 64 ? -24.13266 -15.37365 -11.34574 1.000 11.95553 H ? A ? 41 HA2 1
   ATOM 608 HA3 . GLY A 64 ? -24.21702 -16.87045 -10.84881 1.000 11.95553 H ? A ? 41 HA3 1
   ATOM 609 N . GLY A 65 ? -26.92193 -15.42579 -10.66636 1.000 10.81529 N ? A ? 42 N 1
   ATOM 610 CA . GLY A 65 ? -28.24786 -15.45251 -11.14429 1.000 8.12110 C ? A ? 42 CA 1
   ATOM 611 C . GLY A 65 ? -29.07204 -16.67889 -10.92268 1.000 11.60957 C ? A ? 42 C 1
   ATOM 612 O . GLY A 65 ? -30.18519 -16.77644 -11.46155 1.000 13.19123 O ? A ? 42 O 1
   ATOM 613 H . GLY A 65 ? -26.79317 -14.96166 -9.95390 1.000 12.96575 H ? A ? 42 H 1
   ATOM 614 HA2 . GLY A 65 ? -28.72539 -14.71783 -10.72822 1.000 9.73271 H ? A ? 42 HA2 1
   ATOM 615 HA3 . GLY A 65 ? -28.21803 -15.30720 -12.10288 1.000 9.73271 H ? A ? 42 HA3 1
   ATOM 616 N . SER A 66 ? -28.62279 -17.58141 -10.08795 1.000 7.99871 N ? A ? 43 N 1
   ATOM 617 CA . SER A 66 ? -29.31301 -18.83809 -9.92843 1.000 6.44135 C ? A ? 43 CA 1
   ATOM 618 C . SER A 66 ? -29.31947 -19.25942 -8.45193 1.000 9.24878 C ? A ? 43 C 1
   ATOM 619 O . SER A 66 ? -28.44258 -18.89403 -7.68241 1.000 7.56571 O ? A ? 43 O 1
   ATOM 620 CB . SER A 66 ? -28.64618 -19.98433 -10.81921 1.000 10.89642 C ? A ? 43 CB 1
   ATOM 621 OG . SER A 66 ? -27.29539 -20.22732 -10.33946 1.000 11.22040 O ? A ? 43 OG 1
   ATOM 622 H . SER A 66 ? -27.91964 -17.49173 -9.60099 1.000 9.58585 H ? A ? 43 H 1
   ATOM 623 HA . SER A 66 ? -30.23641 -18.72274 -10.20217 1.000 7.71702 H ? A ? 43 HA 1
   ATOM 624 HB2 . SER A 66 ? -29.16806 -20.79837 -10.74258 1.000 13.06311 H ? A ? 43 HB2 1
   ATOM 625 HB3 . SER A 66 ? -28.61386 -19.69689 -11.74508 1.000 13.06311 H ? A ? 43 HB3 1
   ATOM 626 HG . SER A 66 ? -27.27911 -20.19868 -9.50010 1.000 13.45188 H ? A ? 43 HG 1
   ATOM 627 N . PHE A 67 ? -30.29747 -20.08420 -8.12252 1.000 8.85063 N ? A ? 44 N 1
   ATOM 628 CA . PHE A 67 ? -30.37019 -20.76855 -6.85961 1.000 6.49069 C ? A ? 44 CA 1
   ATOM 629 C . PHE A 67 ? -30.44927 -22.27570 -6.97409 1.000 9.80519 C ? A ? 44 C 1
   ATOM 630 O . PHE A 67 ? -31.39708 -22.77669 -7.57032 1.000 9.74934 O ? A ? 44 O 1
   ATOM 631 CB . PHE A 67 ? -31.56003 -20.26149 -6.06211 1.000 8.06932 C ? A ? 44 CB 1
   ATOM 632 CG . PHE A 67 ? -31.72787 -21.01095 -4.75878 1.000 10.51209 C ? A ? 44 CG 1
   ATOM 633 CD1 . PHE A 67 ? -30.84278 -20.81922 -3.70910 1.000 11.70249 C ? A ? 44 CD1 1
   ATOM 634 CD2 . PHE A 67 ? -32.83728 -21.81859 -4.57764 1.000 18.21136 C ? A ? 44 CD2 1
   ATOM 635 CE1 . PHE A 67 ? -30.99619 -21.45495 -2.50521 1.000 17.57873 C ? A ? 44 CE1 1
   ATOM 636 CE2 . PHE A 67 ? -33.07786 -22.47107 -3.38981 1.000 23.39217 C ? A ? 44 CE2 1
   ATOM 637 CZ . PHE A 67 ? -32.23720 -22.30741 -2.32989 1.000 16.27668 C ? A ? 44 CZ 1
   ATOM 638 H . PHE A 67 ? -30.95783 -20.26791 -8.64191 1.000 10.60815 H ? A ? 44 H 1
   ATOM 639 HA . PHE A 67 ? -29.53240 -20.58620 -6.40600 1.000 7.77622 H ? A ? 44 HA 1
   ATOM 640 HB2 . PHE A 67 ? -31.42999 -19.32222 -5.85778 1.000 9.67059 H ? A ? 44 HB2 1
   ATOM 641 HB3 . PHE A 67 ? -32.36807 -20.37830 -6.58587 1.000 9.67059 H ? A ? 44 HB3 1
   ATOM 642 HD1 . PHE A 67 ? -30.12324 -20.24166 -3.82567 1.000 14.03039 H ? A ? 44 HD1 1
   ATOM 643 HD2 . PHE A 67 ? -33.43820 -21.92353 -5.27962 1.000 21.84102 H ? A ? 44 HD2 1
   ATOM 644 HE1 . PHE A 67 ? -30.36703 -21.36738 -1.82595 1.000 21.08187 H ? A ? 44 HE1 1
   ATOM 645 HE2 . PHE A 67 ? -33.81895 -23.02723 -3.31009 1.000 28.05800 H ? A ? 44 HE2 1
   ATOM 646 HZ . PHE A 67 ? -32.42173 -22.71180 -1.51300 1.000 19.51941 H ? A ? 44 HZ 1
   ATOM 647 N . PRO A 68 ? -29.50307 -23.04414 -6.44441 1.000 7.22411 N ? A ? 45 N 1
   ATOM 648 CA . PRO A 68 ? -28.18222 -22.61285 -5.94101 1.000 5.79032 C ? A ? 45 CA 1
   ATOM 649 C . PRO A 68 ? -27.33841 -21.86881 -6.92982 1.000 6.04529 C ? A ? 45 C 1
   ATOM 650 O . PRO A 68 ? -27.66270 -21.86765 -8.16392 1.000 6.30310 O ? A ? 45 O 1
   ATOM 651 CB . PRO A 68 ? -27.45500 -23.92952 -5.66766 1.000 4.59475 C ? A ? 45 CB 1
   ATOM 652 CG . PRO A 68 ? -28.51587 -24.93937 -5.45447 1.000 6.20535 C ? A ? 45 CG 1
   ATOM 653 CD . PRO A 68 ? -29.61444 -24.53586 -6.45505 1.000 6.66919 C ? A ? 45 CD 1
   ATOM 654 HA . PRO A 68 ? -28.35470 -22.08344 -5.14673 1.000 6.93578 H ? A ? 45 HA 1
   ATOM 655 HB2 . PRO A 68 ? -26.90516 -24.16375 -6.43167 1.000 5.50110 H ? A ? 45 HB2 1
   ATOM 656 HB3 . PRO A 68 ? -26.90176 -23.83892 -4.87607 1.000 5.50110 H ? A ? 45 HB3 1
   ATOM 657 HG2 . PRO A 68 ? -28.17622 -25.82769 -5.64528 1.000 7.43382 H ? A ? 45 HG2 1
   ATOM 658 HG3 . PRO A 68 ? -28.84005 -24.89723 -4.54121 1.000 7.43382 H ? A ? 45 HG3 1
   ATOM 659 HD2 . PRO A 68 ? -29.43435 -24.89508 -7.33790 1.000 7.99042 H ? A ? 45 HD2 1
   ATOM 660 HD3 . PRO A 68 ? -30.48921 -24.82479 -6.15141 1.000 7.99042 H ? A ? 45 HD3 1
   ATOM 661 N . GLY A 69 ? -26.26438 -21.24534 -6.48230 1.000 5.61635 N ? A ? 46 N 1
   ATOM 662 CA . GLY A 69 ? -25.26201 -20.72120 -7.39467 1.000 5.86808 C ? A ? 46 CA 1
   ATOM 663 C . GLY A 69 ? -24.63160 -21.79038 -8.28875 1.000 7.55516 C ? A ? 46 C 1
   ATOM 664 O . GLY A 69 ? -24.78063 -22.99249 -8.03101 1.000 6.99442 O ? A ? 46 O 1
   ATOM 665 H . GLY A 69 ? -26.09048 -21.11143 -5.65078 1.000 6.72701 H ? A ? 46 H 1
   ATOM 666 HA2 . GLY A 69 ? -25.67260 -20.05436 -7.96706 1.000 7.02909 H ? A ? 46 HA2 1
   ATOM 667 HA3 . GLY A 69 ? -24.55360 -20.30313 -6.88059 1.000 7.02909 H ? A ? 46 HA3 1
   ATOM 668 N . PRO A 70 ? -23.87417 -21.40588 -9.32171 1.000 6.77193 N ? A ? 47 N 1
   ATOM 669 CA . PRO A 70 ? -23.22350 -22.41810 -10.18807 1.000 2.38105 C ? A ? 47 CA 1
   ATOM 670 C . PRO A 70 ? -22.29400 -23.32249 -9.39057 1.000 4.19591 C ? A ? 47 C 1
   ATOM 671 O . PRO A 70 ? -21.57813 -22.87787 -8.46575 1.000 6.35812 O ? A ? 47 O 1
   ATOM 672 CB . PRO A 70 ? -22.41794 -21.55669 -11.19288 1.000 8.11061 C ? A ? 47 CB 1
   ATOM 673 CG . PRO A 70 ? -22.13414 -20.30544 -10.43220 1.000 11.45898 C ? A ? 47 CG 1
   ATOM 674 CD . PRO A 70 ? -23.38661 -20.04290 -9.57095 1.000 5.97000 C ? A ? 47 CD 1
   ATOM 675 HA . PRO A 70 ? -23.88833 -22.95093 -10.65173 1.000 2.84466 H ? A ? 47 HA 1
   ATOM 676 HB2 . PRO A 70 ? -21.59801 -22.01075 -11.44279 1.000 9.72013 H ? A ? 47 HB2 1
   ATOM 677 HB3 . PRO A 70 ? -22.95089 -21.37556 -11.98286 1.000 9.72013 H ? A ? 47 HB3 1
   ATOM 678 HG2 . PRO A 70 ? -21.35261 -20.43321 -9.87203 1.000 13.73817 H ? A ? 47 HG2 1
   ATOM 679 HG3 . PRO A 70 ? -21.98294 -19.57367 -11.05072 1.000 13.73817 H ? A ? 47 HG3 1
   ATOM 680 HD2 . PRO A 70 ? -23.15443 -19.59659 -8.74162 1.000 7.15139 H ? A ? 47 HD2 1
   ATOM 681 HD3 . PRO A 70 ? -24.04277 -19.51937 -10.05703 1.000 7.15139 H ? A ? 47 HD3 1
   ATOM 682 N . THR A 71 ? -22.18236 -24.55753 -9.85252 1.000 5.49458 N ? A ? 48 N 1
   ATOM 683 CA . THR A 71 ? -21.19664 -25.48171 -9.29491 1.000 4.79608 C ? A ? 48 CA 1
   ATOM 684 C . THR A 71 ? -19.85174 -25.28124 -10.01404 1.000 7.23212 C ? A ? 48 C 1
   ATOM 685 O . THR A 71 ? -19.76969 -25.33593 -11.26351 1.000 11.07259 O ? A ? 48 O 1
   ATOM 686 CB . THR A 71 ? -21.64544 -26.92967 -9.47783 1.000 7.68923 C ? A ? 48 CB 1
   ATOM 687 OG1 . THR A 71 ? -22.86538 -27.19106 -8.76863 1.000 7.84541 O ? A ? 48 OG1 1
   ATOM 688 CG2 . THR A 71 ? -20.53260 -27.93293 -9.08264 1.000 7.39374 C ? A ? 48 CG2 1
   ATOM 689 H . THR A 71 ? -22.66177 -24.88738 -10.48574 1.000 6.58090 H ? A ? 48 H 1
   ATOM 690 HA . THR A 71 ? -21.09839 -25.29796 -8.34755 1.000 5.74269 H ? A ? 48 HA 1
   ATOM 691 HB . THR A 71 ? -21.82450 -27.07422 -10.42014 1.000 9.21448 H ? A ? 48 HB 1
   ATOM 692 HG1 . THR A 71 ? -22.81668 -26.88133 -7.98933 1.000 9.40189 H ? A ? 48 HG1 1
   ATOM 693 HG21 . THR A 71 ? -20.90609 -28.82340 -8.99070 1.000 8.85989 H ? A ? 48 HG21 1
   ATOM 694 HG22 . THR A 71 ? -19.84334 -27.94956 -9.76495 1.000 8.85989 H ? A ? 48 HG22 1
   ATOM 695 HG23 . THR A 71 ? -20.13359 -27.67021 -8.23844 1.000 8.85989 H ? A ? 48 HG23 1
   ATOM 696 N . LEU A 72 ? -18.81037 -24.99665 -9.22917 1.000 4.67489 N ? A ? 49 N 1
   ATOM 697 CA . LEU A 72 ? -17.48280 -24.82424 -9.76003 1.000 5.40663 C ? A ? 49 CA 1
   ATOM 698 C . LEU A 72 ? -16.80270 -26.17061 -9.69852 1.000 8.72461 C ? A ? 49 C 1
   ATOM 699 O . LEU A 72 ? -16.61112 -26.70558 -8.61612 1.000 6.66672 O ? A ? 49 O 1
   ATOM 700 CB . LEU A 72 ? -16.68499 -23.77217 -8.96359 1.000 6.28861 C ? A ? 49 CB 1
   ATOM 701 CG . LEU A 72 ? -17.43193 -22.38756 -8.67042 1.000 9.66499 C ? A ? 49 CG 1
   ATOM 702 CD1 . LEU A 72 ? -16.52419 -21.49734 -7.80770 1.000 12.67129 C ? A ? 49 CD1 1
   ATOM 703 CD2 . LEU A 72 ? -17.96095 -21.72208 -9.95642 1.000 13.91636 C ? A ? 49 CD2 1
   ATOM 704 H . LEU A 72 ? -18.86055 -24.89961 -8.37613 1.000 5.59726 H ? A ? 49 H 1
   ATOM 705 HA . LEU A 72 ? -17.51731 -24.50617 -10.67575 1.000 6.47536 H ? A ? 49 HA 1
   ATOM 706 HB2 . LEU A 72 ? -16.45118 -24.15816 -8.10496 1.000 7.53373 H ? A ? 49 HB2 1
   ATOM 707 HB3 . LEU A 72 ? -15.88044 -23.56267 -9.46329 1.000 7.53373 H ? A ? 49 HB3 1
   ATOM 708 HG . LEU A 72 ? -18.23984 -22.54153 -8.15614 1.000 11.58539 H ? A ? 49 HG 1
   ATOM 709 HD11 . LEU A 72 ? -16.99828 -20.67947 -7.59037 1.000 15.19294 H ? A ? 49 HD11 1
   ATOM 710 HD12 . LEU A 72 ? -16.29594 -21.97354 -6.99405 1.000 15.19294 H ? A ? 49 HD12 1
   ATOM 711 HD13 . LEU A 72 ? -15.71864 -21.29009 -8.30672 1.000 15.19294 H ? A ? 49 HD13 1
   ATOM 712 HD21 . LEU A 72 ? -18.40267 -20.89064 -9.72301 1.000 16.68703 H ? A ? 49 HD21 1
   ATOM 713 HD22 . LEU A 72 ? -17.21471 -21.54483 -10.55023 1.000 16.68703 H ? A ? 49 HD22 1
   ATOM 714 HD23 . LEU A 72 ? -18.59056 -22.32180 -10.38633 1.000 16.68703 H ? A ? 49 HD23 1
   ATOM 715 N . ARG A 73 ? -16.19019 -26.59725 -10.80650 1.000 6.54458 N ? A ? 50 N 1
   ATOM 716 CA . ARG A 73 ? -15.56488 -27.91241 -10.87315 1.000 5.00870 C ? A ? 50 CA 1
   ATOM 717 C . ARG A 73 ? -14.12541 -27.77641 -11.31293 1.000 7.60123 C ? A ? 50 C 1
   ATOM 718 O . ARG A 73 ? -13.84028 -27.24119 -12.39496 1.000 7.12982 O ? A ? 50 O 1
   ATOM 719 CB . ARG A 73 ? -16.33141 -28.85096 -11.81089 1.000 9.27407 C ? A ? 50 CB 1
   ATOM 720 CG . ARG A 73 ? -15.83683 -30.24994 -11.76102 1.000 13.65329 C ? A ? 50 CG 1
   ATOM 721 CD . ARG A 73 ? -16.88594 -31.24001 -12.45895 1.000 19.74150 C ? A ? 50 CD 1
   ATOM 722 NE . ARG A 73 ? -16.33863 -32.55602 -12.43689 1.000 21.17921 N ? A ? 50 NE 1
   ATOM 723 CZ . ARG A 73 ? -16.88919 -33.57535 -11.79268 1.000 17.22609 C ? A ? 50 CZ 1
   ATOM 724 NH1 . ARG A 73 ? -18.05329 -33.46888 -11.15508 1.000 16.64527 N ? A ? 50 NH1 1
   ATOM 725 NH2 . ARG A 73 ? -16.27819 -34.75662 -11.84364 1.000 23.44043 N ? A ? 50 NH2 1
   ATOM 726 H . ARG A 73 ? -16.12623 -26.13861 -11.53118 1.000 7.84089 H ? A ? 50 H 1
   ATOM 727 HA . ARG A 73 ? -15.56619 -28.29886 -9.98345 1.000 5.99784 H ? A ? 50 HA 1
   ATOM 728 HB2 . ARG A 73 ? -17.26742 -28.85488 -11.55639 1.000 11.11628 H ? A ? 50 HB2 1
   ATOM 729 HB3 . ARG A 73 ? -16.23668 -28.53204 -12.72205 1.000 11.11628 H ? A ? 50 HB3 1
   ATOM 730 HG2 . ARG A 73 ? -14.99137 -30.31306 -12.23231 1.000 16.37135 H ? A ? 50 HG2 1
   ATOM 731 HG3 . ARG A 73 ? -15.72263 -30.52183 -10.83693 1.000 16.37135 H ? A ? 50 HG3 1
   ATOM 732 HD2 . ARG A 73 ? -17.72444 -31.23522 -11.97130 1.000 23.67720 H ? A ? 50 HD2 1
   ATOM 733 HD3 . ARG A 73 ? -17.03582 -30.97244 -13.37919 1.000 23.67720 H ? A ? 50 HD3 1
   ATOM 734 HE . ARG A 73 ? -15.60755 -32.69711 -12.86725 1.000 25.40245 H ? A ? 50 HE 1
   ATOM 735 HH11 . ARG A 73 ? -18.47487 -32.71931 -11.15194 1.000 19.96172 H ? A ? 50 HH11 1
   ATOM 736 HH12 . ARG A 73 ? -18.38357 -34.14970 -10.74641 1.000 19.96172 H ? A ? 50 HH12 1
   ATOM 737 HH21 . ARG A 73 ? -15.54597 -34.84327 -12.28630 1.000 28.11591 H ? A ? 50 HH21 1
   ATOM 738 HH22 . ARG A 73 ? -16.61560 -35.43329 -11.43392 1.000 28.11591 H ? A ? 50 HH22 1
   ATOM 739 N . VAL A 74 ? -13.21965 -28.17670 -10.42177 1.000 7.36057 N ? A ? 51 N 1
   ATOM 740 CA . VAL A 74 ? -11.77802 -27.97513 -10.59169 1.000 8.23714 C ? A ? 51 CA 1
   ATOM 741 C . VAL A 74 ? -11.02431 -29.27525 -10.32914 1.000 7.24929 C ? A ? 51 C 1
   ATOM 742 O . VAL A 74 ? -11.56804 -30.24674 -9.80157 1.000 10.13221 O ? A ? 51 O 1
   ATOM 743 CB . VAL A 74 ? -11.26196 -26.85752 -9.62977 1.000 4.99914 C ? A ? 51 CB 1
   ATOM 744 CG1 . VAL A 74 ? -11.90748 -25.55231 -9.95026 1.000 10.43747 C ? A ? 51 CG1 1
   ATOM 745 CG2 . VAL A 74 ? -11.52917 -27.19893 -8.11885 1.000 7.30191 C ? A ? 51 CG2 1
   ATOM 746 H . VAL A 74 ? -13.42028 -28.57929 -9.68879 1.000 8.82008 H ? A ? 51 H 1
   ATOM 747 HA . VAL A 74 ? -11.60394 -27.73277 -11.51465 1.000 9.87196 H ? A ? 51 HA 1
   ATOM 748 HB . VAL A 74 ? -10.30275 -26.79389 -9.75930 1.000 5.98637 H ? A ? 51 HB 1
   ATOM 749 HG11 . VAL A 74 ? -11.53107 -24.86502 -9.37856 1.000 12.51237 H ? A ? 51 HG11 1
   ATOM 750 HG12 . VAL A 74 ? -11.73942 -25.33698 -10.88101 1.000 12.51237 H ? A ? 51 HG12 1
   ATOM 751 HG13 . VAL A 74 ? -12.86215 -25.62556 -9.79486 1.000 12.51237 H ? A ? 51 HG13 1
   ATOM 752 HG21 . VAL A 74 ? -11.17205 -26.48629 -7.56612 1.000 8.74968 H ? A ? 51 HG21 1
   ATOM 753 HG22 . VAL A 74 ? -12.48545 -27.27949 -7.97763 1.000 8.74968 H ? A ? 51 HG22 1
   ATOM 754 HG23 . VAL A 74 ? -11.09106 -28.03679 -7.90215 1.000 8.74968 H ? A ? 51 HG23 1
   ATOM 755 N . ARG A 75 ? -9.73708 -29.22785 -10.54715 1.000 9.10748 N ? A ? 52 N 1
   ATOM 756 CA . ARG A 75 ? -8.80605 -30.30575 -10.24138 1.000 6.22142 C ? A ? 52 CA 1
   ATOM 757 C . ARG A 75 ? -7.69219 -29.78285 -9.37592 1.000 7.12796 C ? A ? 52 C 1
   ATOM 758 O . ARG A 75 ? -7.41190 -28.57710 -9.35171 1.000 8.80016 O ? A ? 52 O 1
   ATOM 759 CB . ARG A 75 ? -8.11293 -30.87401 -11.50388 1.000 10.75447 C ? A ? 52 CB 1
   ATOM 760 CG . ARG A 75 ? -9.11150 -31.56862 -12.46867 1.000 25.16792 C ? A ? 52 CG 1
   ATOM 761 CD . ARG A 75 ? -8.49511 -31.80401 -13.85640 1.000 28.71469 C ? A ? 52 CD 1
   ATOM 762 NE . ARG A 75 ? -7.35630 -32.69600 -13.76308 1.000 58.15117 N ? A ? 52 NE 1
   ATOM 763 CZ . ARG A 75 ? -7.22487 -33.79240 -14.49392 1.000 87.37323 C ? A ? 52 CZ 1
   ATOM 764 NH1 . ARG A 75 ? -8.13499 -34.12964 -15.39878 1.000 95.52249 N ? A ? 52 NH1 1
   ATOM 765 NH2 . ARG A 75 ? -6.15173 -34.56636 -14.32007 1.000 61.71163 N ? A ? 52 NH2 1
   ATOM 766 H . ARG A 75 ? -9.34580 -28.54420 -10.89230 1.000 10.91638 H ? A ? 52 H 1
   ATOM 767 HA . ARG A 75 ? -9.31300 -31.00699 -9.80301 1.000 7.45310 H ? A ? 52 HA 1
   ATOM 768 HB2 . ARG A 75 ? -7.68535 -30.14783 -11.98423 1.000 12.89276 H ? A ? 52 HB2 1
   ATOM 769 HB3 . ARG A 75 ? -7.45012 -31.52863 -11.23358 1.000 12.89276 H ? A ? 52 HB3 1
   ATOM 770 HG2 . ARG A 75 ? -9.36686 -32.42878 -12.10016 1.000 30.18890 H ? A ? 52 HG2 1
   ATOM 771 HG3 . ARG A 75 ? -9.89557 -31.00772 -12.57604 1.000 30.18890 H ? A ? 52 HG3 1
   ATOM 772 HD2 . ARG A 75 ? -9.15600 -32.20679 -14.44110 1.000 34.44503 H ? A ? 52 HD2 1
   ATOM 773 HD3 . ARG A 75 ? -8.19601 -30.95871 -14.22640 1.000 34.44503 H ? A ? 52 HD3 1
   ATOM 774 HE . ARG A 75 ? -6.73275 -32.50284 -13.20320 1.000 69.76880 H ? A ? 52 HE 1
   ATOM 775 HH11 . ARG A 75 ? -8.82629 -33.63248 -15.51933 1.000 114.61439 H ? A ? 52 HH11 1
   ATOM 776 HH12 . ARG A 75 ? -8.03353 -34.84536 -15.86466 1.000 114.61439 H ? A ? 52 HH12 1
   ATOM 777 HH21 . ARG A 75 ? -5.55568 -34.35077 -13.73882 1.000 74.04135 H ? A ? 52 HH21 1
   ATOM 778 HH22 . ARG A 75 ? -6.05620 -35.28072 -14.78929 1.000 74.04135 H ? A ? 52 HH22 1
   ATOM 779 N . PRO A 76 ? -7.04996 -30.67836 -8.64107 1.000 7.19090 N ? A ? 53 N 1
   ATOM 780 CA . PRO A 76 ? -5.86375 -30.26805 -7.86234 1.000 9.34652 C ? A ? 53 CA 1
   ATOM 781 C . PRO A 76 ? -4.86006 -29.53777 -8.73864 1.000 12.05442 C ? A ? 53 C 1
   ATOM 782 O . PRO A 76 ? -4.64908 -29.90347 -9.87984 1.000 8.36306 O ? A ? 53 O 1
   ATOM 783 CB . PRO A 76 ? -5.31801 -31.57399 -7.33528 1.000 13.00205 C ? A ? 53 CB 1
   ATOM 784 CG . PRO A 76 ? -6.46472 -32.48822 -7.22845 1.000 8.28173 C ? A ? 53 CG 1
   ATOM 785 CD . PRO A 76 ? -7.37895 -32.11295 -8.47472 1.000 10.77496 C ? A ? 53 CD 1
   ATOM 786 HA . PRO A 76 ? -6.11612 -29.70269 -7.11563 1.000 11.20322 H ? A ? 53 HA 1
   ATOM 787 HB2 . PRO A 76 ? -4.65809 -31.92356 -7.95431 1.000 15.58985 H ? A ? 53 HB2 1
   ATOM 788 HB3 . PRO A 76 ? -4.91335 -31.42944 -6.46566 1.000 15.58985 H ? A ? 53 HB3 1
   ATOM 789 HG2 . PRO A 76 ? -6.16381 -33.40892 -7.28010 1.000 9.92547 H ? A ? 53 HG2 1
   ATOM 790 HG3 . PRO A 76 ? -6.93415 -32.33900 -6.39282 1.000 9.92547 H ? A ? 53 HG3 1
   ATOM 791 HD2 . PRO A 76 ? -7.13445 -32.62600 -9.26078 1.000 12.91735 H ? A ? 53 HD2 1
   ATOM 792 HD3 . PRO A 76 ? -8.31966 -32.23990 -8.27507 1.000 12.91735 H ? A ? 53 HD3 1
   ATOM 793 N . ARG A 77 ? -4.27372 -28.47616 -8.21390 1.000 7.75230 N ? A ? 54 N 1
   ATOM 794 CA . ARG A 77 ? -3.27887 -27.57044 -8.76773 1.000 7.51246 C ? A ? 54 CA 1
   ATOM 795 C . ARG A 77 ? -3.84338 -26.54149 -9.75830 1.000 9.37516 C ? A ? 54 C 1
   ATOM 796 O . ARG A 77 ? -3.11684 -25.68197 -10.26716 1.000 11.50990 O ? A ? 54 O 1
   ATOM 797 CB . ARG A 77 ? -2.05535 -28.30262 -9.37220 1.000 14.17705 C ? A ? 54 CB 1
   ATOM 798 CG . ARG A 77 ? -1.49620 -29.36332 -8.47141 1.000 19.91864 C ? A ? 54 CG 1
   ATOM 799 CD . ARG A 77 ? -0.38720 -30.26689 -9.25855 1.000 40.08878 C ? A ? 54 CD 1
   ATOM 800 NE . ARG A 77 ? -0.86939 -30.93696 -10.49078 1.000 81.93025 N ? A ? 54 NE 1
   ATOM 801 CZ . ARG A 77 ? -1.64483 -32.03050 -10.53810 1.000 77.13621 C ? A ? 54 CZ 1
   ATOM 802 NH1 . ARG A 77 ? -2.06693 -32.63678 -9.42064 1.000 58.59218 N ? A ? 54 NH1 1
   ATOM 803 NH2 . ARG A 77 ? -2.00524 -32.53632 -11.73711 1.000 58.96053 N ? A ? 54 NH2 1
   ATOM 804 H . ARG A 77 ? -4.46655 -28.22287 -7.41499 1.000 9.29015 H ? A ? 54 H 1
   ATOM 805 HA . ARG A 77 ? -2.94586 -27.03434 -8.03111 1.000 9.00235 H ? A ? 54 HA 1
   ATOM 806 HB2 . ARG A 77 ? -2.32227 -28.72677 -10.20271 1.000 16.99985 H ? A ? 54 HB2 1
   ATOM 807 HB3 . ARG A 77 ? -1.35377 -27.65446 -9.54122 1.000 16.99985 H ? A ? 54 HB3 1
   ATOM 808 HG2 . ARG A 77 ? -1.06766 -28.94668 -7.70743 1.000 23.88977 H ? A ? 54 HG2 1
   ATOM 809 HG3 . ARG A 77 ? -2.21232 -29.94574 -8.17332 1.000 23.88977 H ? A ? 54 HG3 1
   ATOM 810 HD2 . ARG A 77 ? 0.35102 -29.69157 -9.51337 1.000 48.09393 H ? A ? 54 HD2 1
   ATOM 811 HD3 . ARG A 77 ? -0.07481 -30.96051 -8.65671 1.000 48.09393 H ? A ? 54 HD3 1
   ATOM 812 HE . ARG A 77 ? -0.63043 -30.59365 -11.24221 1.000 98.30370 H ? A ? 54 HE 1
   ATOM 813 HH11 . ARG A 77 ? -1.84126 -32.32585 -8.65123 1.000 70.29801 H ? A ? 54 HH11 1
   ATOM 814 HH12 . ARG A 77 ? -2.56357 -33.33695 -9.47265 1.000 70.29801 H ? A ? 54 HH12 1
   ATOM 815 HH21 . ARG A 77 ? -1.73783 -32.15768 -12.46149 1.000 70.74003 H ? A ? 54 HH21 1
   ATOM 816 HH22 . ARG A 77 ? -2.50219 -33.23710 -11.77637 1.000 70.74003 H ? A ? 54 HH22 1
   ATOM 817 N . ASP A 78 ? -5.13910 -26.61863 -10.03409 1.000 9.96139 N ? A ? 55 N 1
   ATOM 818 CA . ASP A 78 ? -5.73896 -25.54336 -10.75774 1.000 7.23952 C ? A ? 55 CA 1
   ATOM 819 C . ASP A 78 ? -5.57197 -24.22700 -10.00976 1.000 13.64344 C ? A ? 55 C 1
   ATOM 820 O . ASP A 78 ? -5.60664 -24.17225 -8.78958 1.000 7.84847 O ? A ? 55 O 1
   ATOM 821 CB . ASP A 78 ? -7.26919 -25.77820 -10.94805 1.000 10.26714 C ? A ? 55 CB 1
   ATOM 822 CG . ASP A 78 ? -7.63859 -26.73027 -12.09128 1.000 13.69325 C ? A ? 55 CG 1
   ATOM 823 OD1 . ASP A 78 ? -6.67417 -27.18943 -12.77775 1.000 10.53024 O ? A ? 55 OD1 1
   ATOM 824 OD2 . ASP A 78 ? -8.84064 -27.13130 -12.15155 1.000 9.00961 O ? A ? 55 OD2 1
   ATOM 825 H . ASP A 78 ? -5.66258 -27.26499 -9.81549 1.000 11.94107 H ? A ? 55 H 1
   ATOM 826 HA . ASP A 78 ? -5.30716 -25.49308 -11.62488 1.000 8.67482 H ? A ? 55 HA 1
   ATOM 827 HB2 . ASP A 78 ? -7.62708 -26.15474 -10.12889 1.000 12.30796 H ? A ? 55 HB2 1
   ATOM 828 HB3 . ASP A 78 ? -7.69103 -24.92448 -11.13278 1.000 12.30796 H ? A ? 55 HB3 1
   ATOM 829 N . THR A 79 ? -5.59216 -23.12823 -10.75421 1.000 10.60561 N ? A ? 56 N 1
   ATOM 830 CA . THR A 79 ? -5.77472 -21.79134 -10.21021 1.000 12.39021 C ? A ? 56 CA 1
   ATOM 831 C . THR A 79 ? -7.24279 -21.34115 -10.28818 1.000 11.03213 C ? A ? 56 C 1
   ATOM 832 O . THR A 79 ? -7.90591 -21.54485 -11.31209 1.000 8.48242 O ? A ? 56 O 1
   ATOM 833 CB . THR A 79 ? -4.89664 -20.80008 -11.00229 1.000 14.60897 C ? A ? 56 CB 1
   ATOM 834 OG1 . THR A 79 ? -3.54212 -21.19655 -10.87918 1.000 17.55001 O ? A ? 56 OG1 1
   ATOM 835 CG2 . THR A 79 ? -5.10293 -19.41736 -10.47851 1.000 11.58542 C ? A ? 56 CG2 1
   ATOM 836 H . THR A 79 ? -5.49857 -23.13292 -11.60909 1.000 12.71413 H ? A ? 56 H 1
   ATOM 837 HA . THR A 79 ? -5.52940 -21.79807 -9.27176 1.000 14.85565 H ? A ? 56 HA 1
   ATOM 838 HB . THR A 79 ? -5.13295 -20.79344 -11.94304 1.000 17.51817 H ? A ? 56 HB 1
   ATOM 839 HG1 . THR A 79 ? -3.44718 -21.98436 -11.15477 1.000 21.04741 H ? A ? 56 HG1 1
   ATOM 840 HG21 . THR A 79 ? -4.41430 -18.82652 -10.82144 1.000 13.88990 H ? A ? 56 HG21 1
   ATOM 841 HG22 . THR A 79 ? -5.97059 -19.08368 -10.75550 1.000 13.88990 H ? A ? 56 HG22 1
   ATOM 842 HG23 . THR A 79 ? -5.06142 -19.42006 -9.50940 1.000 13.88990 H ? A ? 56 HG23 1
   ATOM 843 N . VAL A 80 ? -7.78331 -20.79470 -9.19312 1.000 9.81495 N ? A ? 57 N 1
   ATOM 844 CA . VAL A 80 ? -9.14557 -20.25014 -9.15684 1.000 7.19189 C ? A ? 57 CA 1
   ATOM 845 C . VAL A 80 ? -8.96076 -18.76304 -8.96703 1.000 12.89589 C ? A ? 57 C 1
   ATOM 846 O . VAL A 80 ? -8.21107 -18.32124 -8.07068 1.000 12.07757 O ? A ? 57 O 1
   ATOM 847 CB . VAL A 80 ? -9.98973 -20.86832 -8.01129 1.000 8.43034 C ? A ? 57 CB 1
   ATOM 848 CG1 . VAL A 80 ? -11.29630 -20.11455 -7.83775 1.000 10.91777 C ? A ? 57 CG1 1
   ATOM 849 CG2 . VAL A 80 ? -10.26837 -22.35182 -8.21557 1.000 16.58882 C ? A ? 57 CG2 1
   ATOM 850 H . VAL A 80 ? -7.37005 -20.72690 -8.44197 1.000 11.76534 H ? A ? 57 H 1
   ATOM 851 HA . VAL A 80 ? -9.62291 -20.43395 -9.98101 1.000 8.61766 H ? A ? 57 HA 1
   ATOM 852 HB . VAL A 80 ? -9.46330 -20.78725 -7.20062 1.000 10.10380 H ? A ? 57 HB 1
   ATOM 853 HG11 . VAL A 80 ? -11.88191 -20.62685 -7.25852 1.000 13.08872 H ? A ? 57 HG11 1
   ATOM 854 HG12 . VAL A 80 ? -11.11139 -19.24954 -7.43966 1.000 13.08872 H ? A ? 57 HG12 1
   ATOM 855 HG13 . VAL A 80 ? -11.71086 -19.99692 -8.70677 1.000 13.08872 H ? A ? 57 HG13 1
   ATOM 856 HG21 . VAL A 80 ? -10.79926 -22.67868 -7.47247 1.000 19.89398 H ? A ? 57 HG21 1
   ATOM 857 HG22 . VAL A 80 ? -10.75431 -22.47035 -9.04666 1.000 19.89398 H ? A ? 57 HG22 1
   ATOM 858 HG23 . VAL A 80 ? -9.42483 -22.82912 -8.25465 1.000 19.89398 H ? A ? 57 HG23 1
   ATOM 859 N . ARG A 81 ? -9.60257 -17.99930 -9.84670 1.000 8.09848 N ? A ? 58 N 1
   ATOM 860 CA . ARG A 81 ? -9.64867 -16.55054 -9.80471 1.000 8.19315 C ? A ? 58 CA 1
   ATOM 861 C . ARG A 81 ? -11.10955 -16.14188 -9.91022 1.000 8.55884 C ? A ? 58 C 1
   ATOM 862 O . ARG A 81 ? -11.68120 -16.02378 -10.98834 1.000 12.59253 O ? A ? 58 O 1
   ATOM 863 CB . ARG A 81 ? -8.79614 -15.98710 -10.92200 1.000 14.70187 C ? A ? 58 CB 1
   ATOM 864 CG . ARG A 81 ? -8.69193 -14.54193 -10.93222 1.000 18.13765 C ? A ? 58 CG 1
   ATOM 865 CD . ARG A 81 ? -7.64926 -14.11199 -12.09500 1.000 27.23150 C ? A ? 58 CD 1
   ATOM 866 NE . ARG A 81 ? -6.31313 -14.69503 -11.91600 1.000 20.06636 N ? A ? 58 NE 1
   ATOM 867 CZ . ARG A 81 ? -5.55553 -15.18848 -12.89879 1.000 34.38411 C ? A ? 58 CZ 1
   ATOM 868 NH1 . ARG A 81 ? -5.97530 -15.22673 -14.17740 1.000 28.21115 N ? A ? 58 NH1 1
   ATOM 869 NH2 . ARG A 81 ? -4.34933 -15.66528 -12.59783 1.000 32.16499 N ? A ? 58 NH2 1
   ATOM 870 H . ARG A 81 ? -10.04196 -18.32038 -10.51262 1.000 9.70558 H ? A ? 58 H 1
   ATOM 871 HA . ARG A 81 ? -9.31359 -16.20724 -8.96164 1.000 9.81918 H ? A ? 58 HA 1
   ATOM 872 HB2 . ARG A 81 ? -7.89852 -16.34437 -10.83516 1.000 17.62964 H ? A ? 58 HB2 1
   ATOM 873 HB3 . ARG A 81 ? -9.18062 -16.25853 -11.77017 1.000 17.62964 H ? A ? 58 HB3 1
   ATOM 874 HG2 . ARG A 81 ? -9.55777 -14.14702 -11.12004 1.000 21.75258 H ? A ? 58 HG2 1
   ATOM 875 HG3 . ARG A 81 ? -8.36169 -14.22589 -10.07667 1.000 21.75258 H ? A ? 58 HG3 1
   ATOM 876 HD2 . ARG A 81 ? -7.99249 -14.41040 -12.95177 1.000 32.66520 H ? A ? 58 HD2 1
   ATOM 877 HD3 . ARG A 81 ? -7.55601 -13.14649 -12.09304 1.000 32.66520 H ? A ? 58 HD3 1
   ATOM 878 HE . ARG A 81 ? -5.99447 -14.72058 -11.11763 1.000 24.06702 H ? A ? 58 HE 1
   ATOM 879 HH11 . ARG A 81 ? -6.75470 -14.92712 -14.38324 1.000 33.84078 H ? A ? 58 HH11 1
   ATOM 880 HH12 . ARG A 81 ? -5.46405 -15.55078 -14.78831 1.000 33.84078 H ? A ? 58 HH12 1
   ATOM 881 HH21 . ARG A 81 ? -4.07232 -15.65147 -11.78378 1.000 38.58538 H ? A ? 58 HH21 1
   ATOM 882 HH22 . ARG A 81 ? -3.84725 -15.98706 -13.21750 1.000 38.58538 H ? A ? 58 HH22 1
   ATOM 883 N . LEU A 82 ? -11.70074 -15.85515 -8.76200 1.000 6.85765 N ? A ? 59 N 1
   ATOM 884 CA . LEU A 82 ? -13.09211 -15.54236 -8.66365 1.000 5.98625 C ? A ? 59 CA 1
   ATOM 885 C . LEU A 82 ? -13.29171 -14.15154 -8.11883 1.000 8.58326 C ? A ? 59 C 1
   ATOM 886 O . LEU A 82 ? -12.83525 -13.83640 -7.01928 1.000 8.91378 O ? A ? 59 O 1
   ATOM 887 CB . LEU A 82 ? -13.74410 -16.52012 -7.72205 1.000 9.79540 C ? A ? 59 CB 1
   ATOM 888 CG . LEU A 82 ? -15.24179 -16.65006 -7.47372 1.000 13.52110 C ? A ? 59 CG 1
   ATOM 889 CD1 . LEU A 82 ? -15.95435 -15.45050 -6.98819 1.000 11.53890 C ? A ? 59 CD1 1
   ATOM 890 CD2 . LEU A 82 ? -16.02113 -17.38366 -8.58830 1.000 14.49909 C ? A ? 59 CD2 1
   ATOM 891 H . LEU A 82 ? -11.29173 -15.83792 -8.00568 1.000 8.21658 H ? A ? 59 H 1
   ATOM 892 HA . LEU A 82 ? -13.48497 -15.57328 -9.54999 1.000 7.17090 H ? A ? 59 HA 1
   ATOM 893 HB2 . LEU A 82 ? -13.46919 -17.40010 -8.02365 1.000 11.74188 H ? A ? 59 HB2 1
   ATOM 894 HB3 . LEU A 82 ? -13.36651 -16.33612 -6.84771 1.000 11.74188 H ? A ? 59 HB3 1
   ATOM 895 HG . LEU A 82 ? -15.25047 -17.23685 -6.70139 1.000 16.21272 H ? A ? 59 HG 1
   ATOM 896 HD11 . LEU A 82 ? -16.89626 -15.66063 -6.89051 1.000 13.83408 H ? A ? 59 HD11 1
   ATOM 897 HD12 . LEU A 82 ? -15.58338 -15.18808 -6.13121 1.000 13.83408 H ? A ? 59 HD12 1
   ATOM 898 HD13 . LEU A 82 ? -15.84037 -14.73349 -7.63148 1.000 13.83408 H ? A ? 59 HD13 1
   ATOM 899 HD21 . LEU A 82 ? -16.95025 -17.46614 -8.32217 1.000 17.38631 H ? A ? 59 HD21 1
   ATOM 900 HD22 . LEU A 82 ? -15.95641 -16.87069 -9.40901 1.000 17.38631 H ? A ? 59 HD22 1
   ATOM 901 HD23 . LEU A 82 ? -15.63453 -18.26393 -8.71706 1.000 17.38631 H ? A ? 59 HD23 1
   ATOM 902 N . THR A 83 ? -13.83864 -13.31012 -8.97391 1.000 9.15445 N ? A ? 60 N 1
   ATOM 903 CA . THR A 83 ? -14.13158 -11.91300 -8.65634 1.000 11.40949 C ? A ? 60 CA 1
   ATOM 904 C . THR A 83 ? -15.58176 -11.85643 -8.22460 1.000 9.11198 C ? A ? 60 C 1
   ATOM 905 O . THR A 83 ? -16.47762 -12.09912 -9.04139 1.000 11.20818 O ? A ? 60 O 1
   ATOM 906 CB . THR A 83 ? -13.90874 -10.98184 -9.84411 1.000 12.54460 C ? A ? 60 CB 1
   ATOM 907 OG1 . THR A 83 ? -12.55788 -11.10526 -10.22119 1.000 13.89969 O ? A ? 60 OG1 1
   ATOM 908 CG2 . THR A 83 ? -14.18403 -9.50203 -9.47406 1.000 17.18809 C ? A ? 60 CG2 1
   ATOM 909 H . THR A 83 ? -14.06005 -13.52628 -9.77631 1.000 10.97274 H ? A ? 60 H 1
   ATOM 910 HA . THR A 83 ? -13.54170 -11.62273 -7.94312 1.000 13.67878 H ? A ? 60 HA 1
   ATOM 911 HB . THR A 83 ? -14.51136 -11.21611 -10.56720 1.000 15.04092 H ? A ? 60 HB 1
   ATOM 912 HG1 . THR A 83 ? -12.08679 -11.28173 -9.54849 1.000 16.66702 H ? A ? 60 HG1 1
   ATOM 913 HG21 . THR A 83 ? -14.20647 -8.95797 -10.27680 1.000 20.61311 H ? A ? 60 HG21 1
   ATOM 914 HG22 . THR A 83 ? -15.03738 -9.42708 -9.01901 1.000 20.61311 H ? A ? 60 HG22 1
   ATOM 915 HG23 . THR A 83 ? -13.48500 -9.17086 -8.88876 1.000 20.61311 H ? A ? 60 HG23 1
   ATOM 916 N . LEU A 84 ? -15.81573 -11.53694 -6.93813 1.000 7.20613 N ? A ? 61 N 1
   ATOM 917 CA . LEU A 84 ? -17.16608 -11.37985 -6.42146 1.000 6.42087 C ? A ? 61 CA 1
   ATOM 918 C . LEU A 84 ? -17.52381 -9.92083 -6.44794 1.000 9.71115 C ? A ? 61 C 1
   ATOM 919 O . LEU A 84 ? -16.83806 -9.14602 -5.82179 1.000 10.14348 O ? A ? 61 O 1
   ATOM 920 CB . LEU A 84 ? -17.21110 -11.86637 -4.99344 1.000 10.42688 C ? A ? 61 CB 1
   ATOM 921 CG . LEU A 84 ? -18.57079 -11.69172 -4.27603 1.000 13.31583 C ? A ? 61 CG 1
   ATOM 922 CD1 . LEU A 84 ? -19.64871 -12.51538 -5.08502 1.000 20.90303 C ? A ? 61 CD1 1
   ATOM 923 CD2 . LEU A 84 ? -18.55015 -12.17328 -2.97110 1.000 18.30754 C ? A ? 61 CD2 1
   ATOM 924 H . LEU A 84 ? -15.19956 -11.40798 -6.35221 1.000 8.63476 H ? A ? 61 H 1
   ATOM 925 HA . LEU A 84 ? -17.79340 -11.87977 -6.96685 1.000 7.69244 H ? A ? 61 HA 1
   ATOM 926 HB2 . LEU A 84 ? -16.99947 -12.81298 -4.98708 1.000 12.49965 H ? A ? 61 HB2 1
   ATOM 927 HB3 . LEU A 84 ? -16.54874 -11.37490 -4.48292 1.000 12.49965 H ? A ? 61 HB3 1
   ATOM 928 HG . LEU A 84 ? -18.78285 -10.74607 -4.23507 1.000 15.96639 H ? A ? 61 HG 1
   ATOM 929 HD11 . LEU A 84 ? -20.48404 -12.51206 -4.59195 1.000 25.07104 H ? A ? 61 HD11 1
   ATOM 930 HD12 . LEU A 84 ? -19.77552 -12.10213 -5.95337 1.000 25.07104 H ? A ? 61 HD12 1
   ATOM 931 HD13 . LEU A 84 ? -19.33312 -13.42599 -5.19497 1.000 25.07104 H ? A ? 61 HD13 1
   ATOM 932 HD21 . LEU A 84 ? -19.21565 -11.69873 -2.44879 1.000 21.95645 H ? A ? 61 HD21 1
   ATOM 933 HD22 . LEU A 84 ? -18.75247 -13.12189 -2.98132 1.000 21.95645 H ? A ? 61 HD22 1
   ATOM 934 HD23 . LEU A 84 ? -17.66827 -12.02719 -2.59448 1.000 21.95645 H ? A ? 61 HD23 1
   ATOM 935 N . GLU A 85 ? -18.55569 -9.58679 -7.15548 1.000 8.10391 N ? A ? 62 N 1
   ATOM 936 CA . GLU A 85 ? -19.14609 -8.26621 -7.17256 1.000 13.32848 C ? A ? 62 CA 1
   ATOM 937 C . GLU A 85 ? -20.33635 -8.22614 -6.22344 1.000 12.36999 C ? A ? 62 C 1
   ATOM 938 O . GLU A 85 ? -21.31137 -8.98858 -6.39200 1.000 10.32375 O ? A ? 62 O 1
   ATOM 939 CB . GLU A 85 ? -19.61380 -7.95715 -8.59800 1.000 14.69529 C ? A ? 62 CB 1
   ATOM 940 CG . GLU A 85 ? -20.16573 -6.50869 -8.67494 1.000 14.22902 C ? A ? 62 CG 1
   ATOM 941 CD . GLU A 85 ? -20.89535 -6.23396 -9.97304 1.000 37.30952 C ? A ? 62 CD 1
   ATOM 942 OE1 . GLU A 85 ? -21.24880 -7.19971 -10.68853 1.000 26.64383 O ? A ? 62 OE1 1
   ATOM 943 OE2 . GLU A 85 ? -21.11851 -5.05410 -10.22462 1.000 30.09685 O ? A ? 62 OE2 1
   ATOM 944 H . GLU A 85 ? -18.96792 -10.13649 -7.67268 1.000 9.71209 H ? A ? 62 H 1
   ATOM 945 HA . GLU A 85 ? -18.50100 -7.60648 -6.87338 1.000 15.98157 H ? A ? 62 HA 1
   ATOM 946 HB2 . GLU A 85 ? -18.86665 -8.03898 -9.21116 1.000 17.62174 H ? A ? 62 HB2 1
   ATOM 947 HB3 . GLU A 85 ? -20.31916 -8.57330 -8.85043 1.000 17.62174 H ? A ? 62 HB3 1
   ATOM 948 HG2 . GLU A 85 ? -20.78793 -6.36735 -7.94433 1.000 17.06222 H ? A ? 62 HG2 1
   ATOM 949 HG3 . GLU A 85 ? -19.42685 -5.88392 -8.60703 1.000 17.06222 H ? A ? 62 HG3 1
   ATOM 950 N . ASN A 86 ? -20.32009 -7.26796 -5.30654 1.000 10.58469 N ? A ? 63 N 1
   ATOM 951 CA . ASN A 86 ? -21.37241 -7.20300 -4.32712 1.000 6.85290 C ? A ? 63 CA 1
   ATOM 952 C . ASN A 86 ? -22.44585 -6.24462 -4.83669 1.000 14.84405 C ? A ? 63 C 1
   ATOM 953 O . ASN A 86 ? -22.24672 -5.01807 -4.79348 1.000 12.48061 O ? A ? 63 O 1
   ATOM 954 CB . ASN A 86 ? -20.86731 -6.75900 -2.96998 1.000 8.46186 C ? A ? 63 CB 1
   ATOM 955 CG . ASN A 86 ? -22.00446 -6.72146 -1.94489 1.000 5.91371 C ? A ? 63 CG 1
   ATOM 956 OD1 . ASN A 86 ? -23.13019 -7.12601 -2.18518 1.000 11.72460 O ? A ? 63 OD1 1
   ATOM 957 ND2 . ASN A 86 ? -21.68407 -6.24243 -0.77301 1.000 8.66657 N ? A ? 63 ND2 1
   ATOM 958 H . ASN A 86 ? -19.71699 -6.65856 -5.23952 1.000 12.68903 H ? A ? 63 H 1
   ATOM 959 HA . ASN A 86 ? -21.74751 -8.09163 -4.22451 1.000 8.21087 H ? A ? 63 HA 1
   ATOM 960 HB2 . ASN A 86 ? -20.19248 -7.38172 -2.65738 1.000 10.14162 H ? A ? 63 HB2 1
   ATOM 961 HB3 . ASN A 86 ? -20.48923 -5.86862 -3.04196 1.000 10.14162 H ? A ? 63 HB3 1
   ATOM 962 HD21 . ASN A 86 ? -22.27671 -6.19369 -0.15172 1.000 10.38728 H ? A ? 63 HD21 1
   ATOM 963 HD22 . ASN A 86 ? -20.88044 -5.97570 -0.62258 1.000 10.38728 H ? A ? 63 HD22 1
   ATOM 964 N . ARG A 87 ? -23.60158 -6.79584 -5.29558 1.000 11.71837 N ? A ? 64 N 1
   ATOM 965 CA . ARG A 87 ? -24.77610 -5.98684 -5.68206 1.000 14.37784 C ? A ? 64 CA 1
   ATOM 966 C . ARG A 87 ? -25.90138 -6.10821 -4.66944 1.000 13.56510 C ? A ? 64 C 1
   ATOM 967 O . ARG A 87 ? -27.06954 -5.87476 -4.99861 1.000 14.28259 O ? A ? 64 O 1
   ATOM 968 CB . ARG A 87 ? -25.30438 -6.31314 -7.07290 1.000 11.35998 C ? A ? 64 CB 1
   ATOM 969 CG . ARG A 87 ? -24.21742 -6.13438 -8.17841 1.000 12.51767 C ? A ? 64 CG 1
   ATOM 970 CD . ARG A 87 ? -24.78757 -6.30778 -9.61340 1.000 34.02685 C ? A ? 64 CD 1
   ATOM 971 NE . ARG A 87 ? -25.92334 -5.40820 -9.83157 1.000 63.86506 N ? A ? 64 NE 1
   ATOM 972 CZ . ARG A 87 ? -25.81002 -4.13871 -10.21358 1.000 94.46325 C ? A ? 64 CZ 1
   ATOM 973 NH1 . ARG A 87 ? -24.63386 -3.61777 -10.54086 1.000 82.48999 N ? A ? 64 NH1 1
   ATOM 974 NH2 . ARG A 87 ? -26.90116 -3.37272 -10.27034 1.000 95.82121 N ? A ? 64 NH2 1
   ATOM 975 H . ARG A 87 ? -23.72282 -7.64204 -5.38971 1.000 14.04944 H ? A ? 64 H 1
   ATOM 976 HA . ARG A 87 ? -24.47058 -5.06679 -5.71455 1.000 17.24080 H ? A ? 64 HA 1
   ATOM 977 HB2 . ARG A 87 ? -25.60370 -7.23565 -7.09006 1.000 13.61938 H ? A ? 64 HB2 1
   ATOM 978 HB3 . ARG A 87 ? -26.04426 -5.72042 -7.27821 1.000 13.61938 H ? A ? 64 HB3 1
   ATOM 979 HG2 . ARG A 87 ? -23.84085 -5.24299 -8.11114 1.000 15.00861 H ? A ? 64 HG2 1
   ATOM 980 HG3 . ARG A 87 ? -23.52245 -6.79871 -8.04965 1.000 15.00861 H ? A ? 64 HG3 1
   ATOM 981 HD2 . ARG A 87 ? -24.09877 -6.09815 -10.26340 1.000 40.81962 H ? A ? 64 HD2 1
   ATOM 982 HD3 . ARG A 87 ? -25.09024 -7.22147 -9.73372 1.000 40.81962 H ? A ? 64 HD3 1
   ATOM 983 HE . ARG A 87 ? -26.71432 -5.72093 -9.70451 1.000 76.62547 H ? A ? 64 HE 1
   ATOM 984 HH11 . ARG A 87 ? -23.92462 -4.10308 -10.50843 1.000 98.97538 H ? A ? 64 HH11 1
   ATOM 985 HH12 . ARG A 87 ? -24.58106 -2.79495 -10.78534 1.000 98.97538 H ? A ? 64 HH12 1
   ATOM 986 HH21 . ARG A 87 ? -27.66814 -3.70069 -10.06112 1.000 114.97285 H ? A ? 64 HH21 1
   ATOM 987 HH22 . ARG A 87 ? -26.83742 -2.55106 -10.51615 1.000 114.97285 H ? A ? 64 HH22 1
   ATOM 988 N . LEU A 88 ? -25.55371 -6.37657 -3.37784 1.000 10.12498 N ? A ? 65 N 1
   ATOM 989 CA . LEU A 88 ? -26.47449 -6.40900 -2.26373 1.000 12.47817 C ? A ? 65 CA 1
   ATOM 990 C . LEU A 88 ? -26.46198 -5.01470 -1.59649 1.000 15.75348 C ? A ? 65 C 1
   ATOM 991 O . LEU A 88 ? -25.46104 -4.26608 -1.71016 1.000 12.98469 O ? A ? 65 O 1
   ATOM 992 CB . LEU A 88 ? -26.03553 -7.42965 -1.24406 1.000 11.30203 C ? A ? 65 CB 1
   ATOM 993 CG . LEU A 88 ? -25.74933 -8.85143 -1.73454 1.000 11.98035 C ? A ? 65 CG 1
   ATOM 994 CD1 . LEU A 88 ? -25.33446 -9.65623 -0.49045 1.000 16.40910 C ? A ? 65 CD1 1
   ATOM 995 CD2 . LEU A 88 ? -27.01997 -9.34145 -2.33476 1.000 14.92137 C ? A ? 65 CD2 1
   ATOM 996 H . LEU A 88 ? -24.74654 -6.54791 -3.13552 1.000 12.13738 H ? A ? 65 H 1
   ATOM 997 HA . LEU A 88 ? -27.36508 -6.64785 -2.56492 1.000 14.96120 H ? A ? 65 HA 1
   ATOM 998 HB2 . LEU A 88 ? -25.21809 -7.10544 -0.83471 1.000 13.54984 H ? A ? 65 HB2 1
   ATOM 999 HB3 . LEU A 88 ? -26.73564 -7.50003 -0.57639 1.000 13.54984 H ? A ? 65 HB3 1
   ATOM 1000 HG . LEU A 88 ? -25.04588 -8.92954 -2.39783 1.000 14.36382 H ? A ? 65 HG 1
   ATOM 1001 HD11 . LEU A 88 ? -25.07878 -10.55105 -0.76398 1.000 19.67831 H ? A ? 65 HD11 1
   ATOM 1002 HD12 . LEU A 88 ? -24.58410 -9.21368 -0.06381 1.000 19.67831 H ? A ? 65 HD12 1
   ATOM 1003 HD13 . LEU A 88 ? -26.08504 -9.69947 0.12246 1.000 19.67831 H ? A ? 65 HD13 1
   ATOM 1004 HD21 . LEU A 88 ? -26.89795 -10.25805 -2.62778 1.000 17.89305 H ? A ? 65 HD21 1
   ATOM 1005 HD22 . LEU A 88 ? -27.72200 -9.29840 -1.66678 1.000 17.89305 H ? A ? 65 HD22 1
   ATOM 1006 HD23 . LEU A 88 ? -27.24882 -8.77985 -3.09182 1.000 17.89305 H ? A ? 65 HD23 1
   ATOM 1007 N . PRO A 89 ? -27.50590 -4.66188 -0.83179 1.000 15.94280 N ? A ? 66 N 1
   ATOM 1008 CA . PRO A 89 ? -27.49833 -3.42062 -0.04244 1.000 17.46548 C ? A ? 66 CA 1
   ATOM 1009 C . PRO A 89 ? -26.75160 -3.53532 1.27769 1.000 19.23971 C ? A ? 66 C 1
   ATOM 1010 O . PRO A 89 ? -26.71661 -2.57917 2.05982 1.000 20.09047 O ? A ? 66 O 1
   ATOM 1011 CB . PRO A 89 ? -28.99996 -3.16752 0.21344 1.000 18.54229 C ? A ? 66 CB 1
   ATOM 1012 CG . PRO A 89 ? -29.54013 -4.56286 0.32850 1.000 23.04041 C ? A ? 66 CG 1
   ATOM 1013 CD . PRO A 89 ? -28.80037 -5.36650 -0.69970 1.000 17.76407 C ? A ? 66 CD 1
   ATOM 1014 HA . PRO A 89 ? -27.13836 -2.68664 -0.56455 1.000 20.94597 H ? A ? 66 HA 1
   ATOM 1015 HB2 . PRO A 89 ? -29.12692 -2.66626 1.03412 1.000 22.23815 H ? A ? 66 HB2 1
   ATOM 1016 HB3 . PRO A 89 ? -29.39781 -2.69050 -0.53159 1.000 22.23815 H ? A ? 66 HB3 1
   ATOM 1017 HG2 . PRO A 89 ? -29.37370 -4.90695 1.22002 1.000 27.63589 H ? A ? 66 HG2 1
   ATOM 1018 HG3 . PRO A 89 ? -30.49273 -4.56234 0.14557 1.000 27.63589 H ? A ? 66 HG3 1
   ATOM 1019 HD2 . PRO A 89 ? -28.66623 -6.27686 -0.39286 1.000 21.30428 H ? A ? 66 HD2 1
   ATOM 1020 HD3 . PRO A 89 ? -29.27842 -5.36793 -1.54372 1.000 21.30428 H ? A ? 66 HD3 1
   ATOM 1021 N . GLU A 90 ? -26.10729 -4.64619 1.55651 1.000 11.09558 N ? A ? 67 N 1
   ATOM 1022 CA . GLU A 90 ? -25.19080 -4.68462 2.67022 1.000 10.25200 C ? A ? 67 CA 1
   ATOM 1023 C . GLU A 90 ? -23.87411 -5.38444 2.31784 1.000 11.03455 C ? A ? 67 C 1
   ATOM 1024 O . GLU A 90 ? -23.73153 -6.03889 1.26081 1.000 10.79445 O ? A ? 67 O 1
   ATOM 1025 CB . GLU A 90 ? -25.81061 -5.38557 3.88095 1.000 23.51491 C ? A ? 67 CB 1
   ATOM 1026 CG . GLU A 90 ? -26.31087 -6.56165 3.58028 1.000 20.57641 C ? A ? 67 CG 1
   ATOM 1027 CD . GLU A 90 ? -26.78017 -7.31741 4.94472 1.000 43.51101 C ? A ? 67 CD 1
   ATOM 1028 OE1 . GLU A 90 ? -26.73452 -8.52460 5.10643 1.000 50.51196 O ? A ? 67 OE1 1
   ATOM 1029 OE2 . GLU A 90 ? -27.37889 -6.59433 5.86356 1.000 48.56610 O ? A ? 67 OE2 1
   ATOM 1030 H . GLU A 90 ? -26.18288 -5.38345 1.12024 1.000 13.30209 H ? A ? 67 H 1
   ATOM 1031 HA . GLU A 90 ? -24.99131 -3.76209 2.89392 1.000 12.28980 H ? A ? 67 HA 1
   ATOM 1032 HB2 . GLU A 90 ? -25.12692 -5.51293 4.55715 1.000 28.20529 H ? A ? 67 HB2 1
   ATOM 1033 HB3 . GLU A 90 ? -26.52701 -4.83456 4.23316 1.000 28.20529 H ? A ? 67 HB3 1
   ATOM 1034 HG2 . GLU A 90 ? -27.08136 -6.45267 3.00118 1.000 24.67909 H ? A ? 67 HG2 1
   ATOM 1035 HG3 . GLU A 90 ? -25.63737 -7.10192 3.13823 1.000 24.67909 H ? A ? 67 HG3 1
   ATOM 1036 N . PRO A 91 ? -22.88849 -5.25503 3.18791 1.000 8.19533 N ? A ? 68 N 1
   ATOM 1037 CA . PRO A 91 ? -21.58689 -5.85915 2.89858 1.000 9.07206 C ? A ? 68 CA 1
   ATOM 1038 C . PRO A 91 ? -21.67780 -7.36312 2.92131 1.000 10.26341 C ? A ? 68 C 1
   ATOM 1039 O . PRO A 91 ? -22.58815 -7.93756 3.53752 1.000 8.45321 O ? A ? 68 O 1
   ATOM 1040 CB . PRO A 91 ? -20.69237 -5.41058 4.03378 1.000 18.19093 C ? A ? 68 CB 1
   ATOM 1041 CG . PRO A 91 ? -21.64844 -4.75119 4.99197 1.000 18.32874 C ? A ? 68 CG 1
   ATOM 1042 CD . PRO A 91 ? -22.84745 -4.45824 4.42491 1.000 19.77216 C ? A ? 68 CD 1
   ATOM 1043 HA . PRO A 91 ? -21.25118 -5.52658 2.05147 1.000 10.87387 H ? A ? 68 HA 1
   ATOM 1044 HB2 . PRO A 91 ? -20.25606 -6.17533 4.44084 1.000 21.81651 H ? A ? 68 HB2 1
   ATOM 1045 HB3 . PRO A 91 ? -20.02755 -4.78259 3.71044 1.000 21.81651 H ? A ? 68 HB3 1
   ATOM 1046 HG2 . PRO A 91 ? -21.78922 -5.35718 5.73619 1.000 21.98188 H ? A ? 68 HG2 1
   ATOM 1047 HG3 . PRO A 91 ? -21.23699 -3.93065 5.30553 1.000 21.98188 H ? A ? 68 HG3 1
   ATOM 1048 HD2 . PRO A 91 ? -23.57303 -4.71297 5.01613 1.000 23.71399 H ? A ? 68 HD2 1
   ATOM 1049 HD3 . PRO A 91 ? -22.90308 -3.51173 4.22015 1.000 23.71399 H ? A ? 68 HD3 1
   ATOM 1050 N . THR A 92 ? -20.72876 -7.98865 2.22907 1.000 10.06530 N ? A ? 69 N 1
   ATOM 1051 CA . THR A 92 ? -20.75515 -9.44811 2.20333 1.000 11.18823 C ? A ? 69 CA 1
   ATOM 1052 C . THR A 92 ? -19.32599 -9.93184 1.96779 1.000 12.69642 C ? A ? 69 C 1
   ATOM 1053 O . THR A 92 ? -18.40922 -9.10964 1.79873 1.000 12.34723 O ? A ? 69 O 1
   ATOM 1054 CB . THR A 92 ? -21.74545 -9.99219 1.15682 1.000 11.32447 C ? A ? 69 CB 1
   ATOM 1055 OG1 . THR A 92 ? -21.96610 -11.44294 1.31014 1.000 9.06086 O ? A ? 69 OG1 1
   ATOM 1056 CG2 . THR A 92 ? -21.13423 -9.81947 -0.19267 1.000 11.18542 C ? A ? 69 CG2 1
   ATOM 1057 H . THR A 92 ? -20.09353 -7.61008 1.79001 1.000 12.06576 H ? A ? 69 H 1
   ATOM 1058 HA . THR A 92 ? -21.05578 -9.77868 3.06428 1.000 13.41327 H ? A ? 69 HA 1
   ATOM 1059 HB . THR A 92 ? -22.58778 -9.52204 1.25853 1.000 13.57677 H ? A ? 69 HB 1
   ATOM 1060 HG1 . THR A 92 ? -21.88389 -11.66238 2.11680 1.000 10.86042 H ? A ? 69 HG1 1
   ATOM 1061 HG21 . THR A 92 ? -21.82405 -9.83938 -0.87433 1.000 13.40990 H ? A ? 69 HG21 1
   ATOM 1062 HG22 . THR A 92 ? -20.66935 -8.96944 -0.23999 1.000 13.40990 H ? A ? 69 HG22 1
   ATOM 1063 HG23 . THR A 92 ? -20.50142 -10.53433 -0.36422 1.000 13.40990 H ? A ? 69 HG23 1
   ATOM 1064 N . ASN A 93 ? -19.09695 -11.27639 1.97718 1.000 8.08599 N ? A ? 70 N 1
   ATOM 1065 CA . ASN A 93 ? -17.77522 -11.79138 1.61168 1.000 7.36919 C ? A ? 70 CA 1
   ATOM 1066 C . ASN A 93 ? -18.00489 -13.25146 1.24680 1.000 17.67735 C ? A ? 70 C 1
   ATOM 1067 O . ASN A 93 ? -19.15321 -13.68661 1.29057 1.000 11.35405 O ? A ? 70 O 1
   ATOM 1068 CB . ASN A 93 ? -16.71693 -11.62004 2.69202 1.000 11.16005 C ? A ? 70 CB 1
   ATOM 1069 CG . ASN A 93 ? -16.93917 -12.48248 3.88944 1.000 14.55696 C ? A ? 70 CG 1
   ATOM 1070 OD1 . ASN A 93 ? -17.79056 -13.33260 3.82366 1.000 13.18783 O ? A ? 70 OD1 1
   ATOM 1071 ND2 . ASN A 93 ? -16.31068 -12.17484 5.03904 1.000 16.22112 N ? A ? 70 ND2 1
   ATOM 1072 H . ASN A 93 ? -19.67837 -11.87476 2.18576 1.000 9.69059 H ? A ? 70 H 1
   ATOM 1073 HA . ASN A 93 ? -17.43261 -11.29256 0.85359 1.000 8.83043 H ? A ? 70 HA 1
   ATOM 1074 HB2 . ASN A 93 ? -15.85050 -11.84747 2.31989 1.000 13.37945 H ? A ? 70 HB2 1
   ATOM 1075 HB3 . ASN A 93 ? -16.71879 -10.69627 2.98789 1.000 13.37945 H ? A ? 70 HB3 1
   ATOM 1076 HD21 . ASN A 93 ? -16.42884 -12.66244 5.73753 1.000 19.45274 H ? A ? 70 HD21 1
   ATOM 1077 HD22 . ASN A 93 ? -15.79089 -11.49064 5.07517 1.000 19.45274 H ? A ? 70 HD22 1
   ATOM 1078 N . LEU A 94 ? -16.93446 -14.02172 0.94978 1.000 10.68184 N ? A ? 71 N 1
   ATOM 1079 CA . LEU A 94 ? -17.03212 -15.47530 0.74807 1.000 11.96905 C ? A ? 71 CA 1
   ATOM 1080 C . LEU A 94 ? -16.19383 -16.24407 1.74610 1.000 15.37186 C ? A ? 71 C 1
   ATOM 1081 O . LEU A 94 ? -15.07860 -15.85383 2.13117 1.000 11.41282 O ? A ? 71 O 1
   ATOM 1082 CB . LEU A 94 ? -16.59440 -15.93671 -0.61441 1.000 15.43000 C ? A ? 71 CB 1
   ATOM 1083 CG . LEU A 94 ? -17.47136 -15.72636 -1.76604 1.000 14.36491 C ? A ? 71 CG 1
   ATOM 1084 CD1 . LEU A 94 ? -16.69637 -16.30814 -3.00202 1.000 16.70842 C ? A ? 71 CD1 1
   ATOM 1085 CD2 . LEU A 94 ? -18.83996 -16.39362 -1.63707 1.000 12.84472 C ? A ? 71 CD2 1
   ATOM 1086 H . LEU A 94 ? -16.13565 -13.71591 0.86036 1.000 12.80561 H ? A ? 71 H 1
   ATOM 1087 HA . LEU A 94 ? -17.97252 -15.67786 0.87264 1.000 14.35026 H ? A ? 71 HA 1
   ATOM 1088 HB2 . LEU A 94 ? -15.76319 -15.48075 -0.81954 1.000 18.50340 H ? A ? 71 HB2 1
   ATOM 1089 HB3 . LEU A 94 ? -16.44330 -16.89331 -0.55966 1.000 18.50340 H ? A ? 71 HB3 1
   ATOM 1090 HG . LEU A 94 ? -17.67307 -14.78203 -1.85804 1.000 17.22529 H ? A ? 71 HG 1
   ATOM 1091 HD11 . LEU A 94 ? -17.23297 -16.18039 -3.79991 1.000 20.03750 H ? A ? 71 HD11 1
   ATOM 1092 HD12 . LEU A 94 ? -15.85129 -15.84081 -3.09341 1.000 20.03750 H ? A ? 71 HD12 1
   ATOM 1093 HD13 . LEU A 94 ? -16.53735 -17.25417 -2.85830 1.000 20.03750 H ? A ? 71 HD13 1
   ATOM 1094 HD21 . LEU A 94 ? -19.28994 -16.35984 -2.49571 1.000 15.40106 H ? A ? 71 HD21 1
   ATOM 1095 HD22 . LEU A 94 ? -18.71699 -17.31627 -1.36414 1.000 15.40106 H ? A ? 71 HD22 1
   ATOM 1096 HD23 . LEU A 94 ? -19.36148 -15.91846 -0.97138 1.000 15.40106 H ? A ? 71 HD23 1
   ATOM 1097 N . HIS A 95 ? -16.72477 -17.37544 2.13084 1.000 10.46015 N ? A ? 72 N 1
   ATOM 1098 CA . HIS A 95 ? -15.95828 -18.40752 2.80661 1.000 6.60703 C ? A ? 72 CA 1
   ATOM 1099 C . HIS A 95 ? -15.91083 -19.58599 1.82813 1.000 11.44938 C ? A ? 72 C 1
   ATOM 1100 O . HIS A 95 ? -16.96165 -19.95447 1.25921 1.000 5.76458 O ? A ? 72 O 1
   ATOM 1101 CB . HIS A 95 ? -16.61905 -18.85283 4.09028 1.000 8.41527 C ? A ? 72 CB 1
   ATOM 1102 CG . HIS A 95 ? -16.02222 -20.07553 4.73881 1.000 5.75002 C ? A ? 72 CG 1
   ATOM 1103 ND1 . HIS A 95 ? -14.66399 -20.23346 4.89399 1.000 8.56385 N ? A ? 72 ND1 1
   ATOM 1104 CD2 . HIS A 95 ? -16.61049 -21.02048 5.53770 1.000 12.33094 C ? A ? 72 CD2 1
   ATOM 1105 CE1 . HIS A 95 ? -14.44171 -21.35165 5.57447 1.000 10.22039 C ? A ? 72 CE1 1
   ATOM 1106 NE2 . HIS A 95 ? -15.60065 -21.86053 5.97980 1.000 14.18012 N ? A ? 72 NE2 1
   ATOM 1107 H . HIS A 95 ? -17.55109 -17.58178 2.01159 1.000 12.53958 H ? A ? 72 H 1
   ATOM 1108 HA . HIS A 95 ? -15.07154 -18.08948 3.03780 1.000 7.91583 H ? A ? 72 HA 1
   ATOM 1109 HB2 . HIS A 95 ? -16.55867 -18.12771 4.73173 1.000 10.08572 H ? A ? 72 HB2 1
   ATOM 1110 HB3 . HIS A 95 ? -17.54939 -19.05186 3.90116 1.000 10.08572 H ? A ? 72 HB3 1
   ATOM 1111 HD2 . HIS A 95 ? -17.51497 -21.08576 5.74399 1.000 14.78453 H ? A ? 72 HD2 1
   ATOM 1112 HE1 . HIS A 95 ? -13.60491 -21.72144 5.74155 1.000 12.25186 H ? A ? 72 HE1 1
   ATOM 1113 HE2 . HIS A 95 ? -15.70532 -22.58246 6.43527 1.000 17.00354 H ? A ? 72 HE2 1
   ATOM 1114 N . TRP A 96 ? -14.69829 -20.06677 1.49840 1.000 6.59662 N ? A ? 73 N 1
   ATOM 1115 CA . TRP A 96 ? -14.46721 -21.29020 0.72819 1.000 6.51774 C ? A ? 73 CA 1
   ATOM 1116 C . TRP A 96 ? -14.52071 -22.47457 1.68494 1.000 3.84077 C ? A ? 73 C 1
   ATOM 1117 O . TRP A 96 ? -13.48960 -22.99792 2.12162 1.000 6.93500 O ? A ? 73 O 1
   ATOM 1118 CB . TRP A 96 ? -13.09310 -21.11777 0.07584 1.000 7.18054 C ? A ? 73 CB 1
   ATOM 1119 CG . TRP A 96 ? -13.05992 -19.95051 -0.91833 1.000 8.00891 C ? A ? 73 CG 1
   ATOM 1120 CD1 . TRP A 96 ? -12.78842 -18.65206 -0.64704 1.000 13.69422 C ? A ? 73 CD1 1
   ATOM 1121 CD2 . TRP A 96 ? -13.53472 -19.97125 -2.25800 1.000 8.13452 C ? A ? 73 CD2 1
   ATOM 1122 NE1 . TRP A 96 ? -12.91782 -17.89171 -1.78414 1.000 12.35144 N ? A ? 73 NE1 1
   ATOM 1123 CE2 . TRP A 96 ? -13.41230 -18.67661 -2.77927 1.000 10.32891 C ? A ? 73 CE2 1
   ATOM 1124 CE3 . TRP A 96 ? -14.06088 -20.97170 -3.07872 1.000 16.36295 C ? A ? 73 CE3 1
   ATOM 1125 CZ2 . TRP A 96 ? -13.80229 -18.35101 -4.09695 1.000 12.16784 C ? A ? 73 CZ2 1
   ATOM 1126 CZ3 . TRP A 96 ? -14.50944 -20.63580 -4.33406 1.000 18.76887 C ? A ? 73 CZ3 1
   ATOM 1127 CH2 . TRP A 96 ? -14.40322 -19.33049 -4.81631 1.000 14.80164 C ? A ? 73 CH2 1
   ATOM 1128 H . TRP A 96 ? -13.96347 -19.68013 1.72232 1.000 7.90334 H ? A ? 73 H 1
   ATOM 1129 HA . TRP A 96 ? -15.15010 -21.44776 0.05757 1.000 7.80868 H ? A ? 73 HA 1
   ATOM 1130 HB2 . TRP A 96 ? -12.43383 -20.94498 0.76606 1.000 8.60405 H ? A ? 73 HB2 1
   ATOM 1131 HB3 . TRP A 96 ? -12.86589 -21.92944 -0.40423 1.000 8.60405 H ? A ? 73 HB3 1
   ATOM 1132 HD1 . TRP A 96 ? -12.54879 -18.32225 0.18884 1.000 16.42047 H ? A ? 73 HD1 1
   ATOM 1133 HE1 . TRP A 96 ? -12.71920 -17.05797 -1.85504 1.000 14.80913 H ? A ? 73 HE1 1
   ATOM 1134 HE3 . TRP A 96 ? -14.10702 -21.85138 -2.78051 1.000 19.62294 H ? A ? 73 HE3 1
   ATOM 1135 HZ2 . TRP A 96 ? -13.65400 -17.50522 -4.45410 1.000 14.58881 H ? A ? 73 HZ2 1
   ATOM 1136 HZ3 . TRP A 96 ? -14.89108 -21.29113 -4.87239 1.000 22.51004 H ? A ? 73 HZ3 1
   ATOM 1137 HH2 . TRP A 96 ? -14.75395 -19.12718 -5.65330 1.000 17.74937 H ? A ? 73 HH2 1
   ATOM 1138 N . HIS A 97 ? -15.73720 -22.85369 2.01748 1.000 3.98965 N ? A ? 74 N 1
   ATOM 1139 CA . HIS A 97 ? -15.97006 -23.79498 3.09384 1.000 6.55715 C ? A ? 74 CA 1
   ATOM 1140 C . HIS A 97 ? -15.30289 -25.15943 2.78700 1.000 5.37745 C ? A ? 74 C 1
   ATOM 1141 O . HIS A 97 ? -15.57627 -25.81686 1.74667 1.000 5.99013 O ? A ? 74 O 1
   ATOM 1142 CB . HIS A 97 ? -17.44190 -23.98017 3.34773 1.000 7.18059 C ? A ? 74 CB 1
   ATOM 1143 CG . HIS A 97 ? -17.70470 -24.93099 4.48862 1.000 5.48549 C ? A ? 74 CG 1
   ATOM 1144 ND1 . HIS A 97 ? -18.56890 -24.64038 5.50994 1.000 4.78112 N ? A ? 74 ND1 1
   ATOM 1145 CD2 . HIS A 97 ? -17.21617 -26.16432 4.76731 1.000 6.57242 C ? A ? 74 CD2 1
   ATOM 1146 CE1 . HIS A 97 ? -18.61992 -25.63616 6.37801 1.000 5.03264 C ? A ? 74 CE1 1
   ATOM 1147 NE2 . HIS A 97 ? -17.84160 -26.60026 5.91942 1.000 8.61729 N ? A ? 74 NE2 1
   ATOM 1148 H . HIS A 97 ? -16.45486 -22.57826 1.63186 1.000 4.77497 H ? A ? 74 H 1
   ATOM 1149 HA . HIS A 97 ? -15.57428 -23.43037 3.90088 1.000 7.85598 H ? A ? 74 HA 1
   ATOM 1150 HB2 . HIS A 97 ? -17.83697 -23.12273 3.57044 1.000 8.60410 H ? A ? 74 HB2 1
   ATOM 1151 HB3 . HIS A 97 ? -17.85972 -24.34080 2.55006 1.000 8.60410 H ? A ? 74 HB3 1
   ATOM 1152 HD2 . HIS A 97 ? -16.57916 -26.62992 4.27504 1.000 7.87430 H ? A ? 74 HD2 1
   ATOM 1153 HE1 . HIS A 97 ? -19.11292 -25.65463 7.16637 1.000 6.02656 H ? A ? 74 HE1 1
   ATOM 1154 HE2 . HIS A 97 ? -17.74058 -27.37444 6.28002 1.000 10.32815 H ? A ? 74 HE2 1
   ATOM 1155 N . GLY A 98 ? -14.40696 -25.55992 3.72694 1.000 7.48013 N ? A ? 75 N 1
   ATOM 1156 CA . GLY A 98 ? -13.73430 -26.77764 3.58367 1.000 6.84798 C ? A ? 75 CA 1
   ATOM 1157 C . GLY A 98 ? -12.38341 -26.73726 2.88608 1.000 9.23267 C ? A ? 75 C 1
   ATOM 1158 O . GLY A 98 ? -11.66185 -27.76843 2.92196 1.000 9.60689 O ? A ? 75 O 1
   ATOM 1159 H . GLY A 98 ? -14.20498 -25.11480 4.43453 1.000 8.96355 H ? A ? 75 H 1
   ATOM 1160 HA2 . GLY A 98 ? -13.59012 -27.14977 4.46777 1.000 8.20497 H ? A ? 75 HA2 1
   ATOM 1161 HA3 . GLY A 98 ? -14.30168 -27.37914 3.07654 1.000 8.20497 H ? A ? 75 HA3 1
   ATOM 1162 N . LEU A 99 ? -12.04707 -25.65353 2.15385 1.000 4.71984 N ? A ? 76 N 1
   ATOM 1163 CA . LEU A 99 ? -10.79053 -25.71616 1.41524 1.000 6.01051 C ? A ? 76 CA 1
   ATOM 1164 C . LEU A 99 ? -9.61017 -25.44140 2.31462 1.000 6.69942 C ? A ? 76 C 1
   ATOM 1165 O . LEU A 99 ? -9.60262 -24.41082 2.97897 1.000 8.49979 O ? A ? 76 O 1
   ATOM 1166 CB . LEU A 99 ? -10.82053 -24.72746 0.27400 1.000 6.27043 C ? A ? 76 CB 1
   ATOM 1167 CG . LEU A 99 ? -11.76063 -25.07949 -0.85574 1.000 13.33290 C ? A ? 76 CG 1
   ATOM 1168 CD1 . LEU A 99 ? -11.49500 -23.97206 -1.94652 1.000 19.47463 C ? A ? 76 CD1 1
   ATOM 1169 CD2 . LEU A 99 ? -11.46541 -26.39165 -1.43692 1.000 14.69569 C ? A ? 76 CD2 1
   ATOM 1170 H . LEU A 99 ? -12.50294 -24.92800 2.08045 1.000 5.65121 H ? A ? 76 H 1
   ATOM 1171 HA . LEU A 99 ? -10.67309 -26.61026 1.05791 1.000 7.20001 H ? A ? 76 HA 1
   ATOM 1172 HB2 . LEU A 99 ? -11.09556 -23.86539 0.62341 1.000 7.51191 H ? A ? 76 HB2 1
   ATOM 1173 HB3 . LEU A 99 ? -9.92756 -24.66446 -0.09954 1.000 7.51191 H ? A ? 76 HB3 1
   ATOM 1174 HG . LEU A 99 ? -12.67999 -25.11816 -0.54886 1.000 15.98687 H ? A ? 76 HG 1
   ATOM 1175 HD11 . LEU A 99 ? -12.25472 -23.93292 -2.54835 1.000 23.35695 H ? A ? 76 HD11 1
   ATOM 1176 HD12 . LEU A 99 ? -11.37791 -23.11608 -1.50552 1.000 23.35695 H ? A ? 76 HD12 1
   ATOM 1177 HD13 . LEU A 99 ? -10.69278 -24.20186 -2.44103 1.000 23.35695 H ? A ? 76 HD13 1
   ATOM 1178 HD21 . LEU A 99 ? -11.91463 -26.46599 -2.29341 1.000 17.62222 H ? A ? 76 HD21 1
   ATOM 1179 HD22 . LEU A 99 ? -10.50660 -26.47494 -1.55797 1.000 17.62222 H ? A ? 76 HD22 1
   ATOM 1180 HD23 . LEU A 99 ? -11.78409 -27.08250 -0.83520 1.000 17.62222 H ? A ? 76 HD23 1
   ATOM 1181 N . PRO A 100 ? -8.54566 -26.31055 2.31349 1.000 8.18558 N ? A ? 77 N 1
   ATOM 1182 CA . PRO A 100 ? -7.34957 -26.00855 3.17241 1.000 6.26582 C ? A ? 77 CA 1
   ATOM 1183 C . PRO A 100 ? -6.44822 -25.03453 2.42766 1.000 6.55525 C ? A ? 77 C 1
   ATOM 1184 O . PRO A 100 ? -5.44748 -25.42618 1.82446 1.000 7.25503 O ? A ? 77 O 1
   ATOM 1185 CB . PRO A 100 ? -6.73912 -27.39320 3.41526 1.000 8.95868 C ? A ? 77 CB 1
   ATOM 1186 CG . PRO A 100 ? -7.20670 -28.25250 2.10992 1.000 11.05229 C ? A ? 77 CG 1
   ATOM 1187 CD . PRO A 100 ? -8.54046 -27.63531 1.67673 1.000 5.59357 C ? A ? 77 CD 1
   ATOM 1188 HA . PRO A 100 ? -7.58804 -25.65680 4.04437 1.000 7.50638 H ? A ? 77 HA 1
   ATOM 1189 HB2 . PRO A 100 ? -5.77261 -27.32967 3.46743 1.000 10.73781 H ? A ? 77 HB2 1
   ATOM 1190 HB3 . PRO A 100 ? -7.09106 -27.77651 4.23386 1.000 10.73781 H ? A ? 77 HB3 1
   ATOM 1191 HG2 . PRO A 100 ? -6.54348 -28.17076 1.40681 1.000 13.25014 H ? A ? 77 HG2 1
   ATOM 1192 HG3 . PRO A 100 ? -7.31987 -29.18484 2.35247 1.000 13.25014 H ? A ? 77 HG3 1
   ATOM 1193 HD2 . PRO A 100 ? -8.58092 -27.55102 0.71125 1.000 6.69968 H ? A ? 77 HD2 1
   ATOM 1194 HD3 . PRO A 100 ? -9.28439 -28.17058 1.99448 1.000 6.69968 H ? A ? 77 HD3 1
   ATOM 1195 N . ILE A 101 ? -6.89534 -23.79270 2.36189 1.000 5.89508 N ? A ? 78 N 1
   ATOM 1196 CA . ILE A 101 ? -6.12998 -22.74063 1.67990 1.000 8.59946 C ? A ? 78 CA 1
   ATOM 1197 C . ILE A 101 ? -5.77370 -21.67568 2.72105 1.000 8.59117 C ? A ? 78 C 1
   ATOM 1198 O . ILE A 101 ? -6.06765 -21.82968 3.90269 1.000 15.11920 O ? A ? 78 O 1
   ATOM 1199 CB . ILE A 101 ? -6.87697 -22.11969 0.49957 1.000 9.15240 C ? A ? 78 CB 1
   ATOM 1200 CG1 . ILE A 101 ? -8.20685 -21.51552 0.91367 1.000 8.20984 C ? A ? 78 CG1 1
   ATOM 1201 CG2 . ILE A 101 ? -7.05539 -23.20120 -0.60695 1.000 8.75779 C ? A ? 78 CG2 1
   ATOM 1202 CD1 . ILE A 101 ? -8.88749 -20.82721 -0.18451 1.000 8.27792 C ? A ? 78 CD1 1
   ATOM 1203 H . ILE A 101 ? -7.63858 -23.52498 2.70177 1.000 7.06149 H ? A ? 78 H 1
   ATOM 1204 HA . ILE A 101 ? -5.32245 -23.13467 1.31448 1.000 10.30675 H ? A ? 78 HA 1
   ATOM 1205 HB . ILE A 101 ? -6.34968 -21.38348 0.15192 1.000 10.97028 H ? A ? 78 HB 1
   ATOM 1206 HG12 . ILE A 101 ? -8.78950 -22.22343 1.23037 1.000 9.83920 H ? A ? 78 HG12 1
   ATOM 1207 HG13 . ILE A 101 ? -8.05307 -20.87070 1.62180 1.000 9.83920 H ? A ? 78 HG13 1
   ATOM 1208 HG21 . ILE A 101 ? -7.40818 -22.77995 -1.40632 1.000 10.49675 H ? A ? 78 HG21 1
   ATOM 1209 HG22 . ILE A 101 ? -6.19339 -23.60300 -0.79774 1.000 10.49675 H ? A ? 78 HG22 1
   ATOM 1210 HG23 . ILE A 101 ? -7.67314 -23.87851 -0.28986 1.000 10.49675 H ? A ? 78 HG23 1
   ATOM 1211 HD11 . ILE A 101 ? -9.66949 -20.37175 0.16466 1.000 9.92090 H ? A ? 78 HD11 1
   ATOM 1212 HD12 . ILE A 101 ? -8.27865 -20.18357 -0.57942 1.000 9.92090 H ? A ? 78 HD12 1
   ATOM 1213 HD13 . ILE A 101 ? -9.15481 -21.48085 -0.84949 1.000 9.92090 H ? A ? 78 HD13 1
   ATOM 1214 N . SER A 102 ? -5.15039 -20.59652 2.31355 1.000 6.15728 N ? A ? 79 N 1
   ATOM 1215 CA . SER A 102 ? -4.66313 -19.65898 3.31955 1.000 6.83719 C ? A ? 79 CA 1
   ATOM 1216 C . SER A 102 ? -5.82030 -18.80051 3.80677 1.000 5.25056 C ? A ? 79 C 1
   ATOM 1217 O . SER A 102 ? -6.67316 -18.38020 2.98695 1.000 7.81121 O ? A ? 79 O 1
   ATOM 1218 CB . SER A 102 ? -3.59845 -18.76195 2.73056 1.000 10.80662 C ? A ? 79 CB 1
   ATOM 1219 OG . SER A 102 ? -3.32675 -17.60998 3.48827 1.000 11.69455 O ? A ? 79 OG 1
   ATOM 1220 H . SER A 102 ? -4.99766 -20.38308 1.49458 1.000 7.37613 H ? A ? 79 H 1
   ATOM 1221 HA . SER A 102 ? -4.28081 -20.14338 4.06794 1.000 8.19203 H ? A ? 79 HA 1
   ATOM 1222 HB2 . SER A 102 ? -2.77853 -19.27504 2.65733 1.000 12.95534 H ? A ? 79 HB2 1
   ATOM 1223 HB3 . SER A 102 ? -3.89384 -18.48117 1.85032 1.000 12.95534 H ? A ? 79 HB3 1
   ATOM 1224 HG . SER A 102 ? -3.14163 -17.82347 4.27932 1.000 14.02086 H ? A ? 79 HG 1
   ATOM 1225 N . PRO A 103 ? -5.84282 -18.45211 5.10305 1.000 7.43815 N ? A ? 80 N 1
   ATOM 1226 CA . PRO A 103 ? -6.86889 -17.50306 5.59514 1.000 6.52746 C ? A ? 80 CA 1
   ATOM 1227 C . PRO A 103 ? -6.65396 -16.08499 5.18023 1.000 9.78395 C ? A ? 80 C 1
   ATOM 1228 O . PRO A 103 ? -7.48422 -15.21976 5.48182 1.000 11.82486 O ? A ? 80 O 1
   ATOM 1229 CB . PRO A 103 ? -6.82723 -17.64787 7.11288 1.000 9.87629 C ? A ? 80 CB 1
   ATOM 1230 CG . PRO A 103 ? -5.39671 -18.09619 7.43890 1.000 11.27388 C ? A ? 80 CG 1
   ATOM 1231 CD . PRO A 103 ? -5.05971 -19.01451 6.20202 1.000 7.86166 C ? A ? 80 CD 1
   ATOM 1232 HA . PRO A 103 ? -7.73929 -17.79566 5.28258 1.000 7.82035 H ? A ? 80 HA 1
   ATOM 1233 HB2 . PRO A 103 ? -7.02593 -16.79500 7.53005 1.000 11.83895 H ? A ? 80 HB2 1
   ATOM 1234 HB3 . PRO A 103 ? -7.47189 -18.31451 7.39731 1.000 11.83895 H ? A ? 80 HB3 1
   ATOM 1235 HG2 . PRO A 103 ? -4.80071 -17.33270 7.49163 1.000 13.51605 H ? A ? 80 HG2 1
   ATOM 1236 HG3 . PRO A 103 ? -5.37351 -18.59330 8.27151 1.000 13.51605 H ? A ? 80 HG3 1
   ATOM 1237 HD2 . PRO A 103 ? -4.11201 -18.97737 5.99861 1.000 9.42139 H ? A ? 80 HD2 1
   ATOM 1238 HD3 . PRO A 103 ? -5.32608 -19.93089 6.37577 1.000 9.42139 H ? A ? 80 HD3 1
   ATOM 1239 N . LYS A 104 ? -5.51539 -15.78330 4.58124 1.000 8.67928 N ? A ? 81 N 1
   ATOM 1240 CA . LYS A 104 ? -5.43405 -14.54522 3.87325 1.000 11.11706 C ? A ? 81 CA 1
   ATOM 1241 C . LYS A 104 ? -6.19876 -14.54582 2.56099 1.000 17.76536 C ? A ? 81 C 1
   ATOM 1242 O . LYS A 104 ? -6.41563 -13.46629 2.03977 1.000 16.32185 O ? A ? 81 O 1
   ATOM 1243 CB . LYS A 104 ? -3.95231 -14.16704 3.61911 1.000 17.69950 C ? A ? 81 CB 1
   ATOM 1244 CG . LYS A 104 ? -3.13792 -13.77167 4.88337 1.000 36.66274 C ? A ? 81 CG 1
   ATOM 1245 CD . LYS A 104 ? -3.91283 -12.78942 5.78262 1.000 54.53135 C ? A ? 81 CD 1
   ATOM 1246 CE . LYS A 104 ? -4.34344 -11.44900 5.11558 1.000 103.33882 C ? A ? 81 CE 1
   ATOM 1247 NZ . LYS A 104 ? -5.43850 -10.71755 5.86585 1.000 74.40317 N ? A ? 81 NZ 1
   ATOM 1248 H . LYS A 104 ? -4.80573 -16.26905 4.57633 1.000 10.40254 H ? A ? 81 H 1
   ATOM 1249 HA . LYS A 104 ? -5.82513 -13.85611 4.43278 1.000 13.32787 H ? A ? 81 HA 1
   ATOM 1250 HB2 . LYS A 104 ? -3.50770 -14.92882 3.21550 1.000 21.22679 H ? A ? 81 HB2 1
   ATOM 1251 HB3 . LYS A 104 ? -3.93005 -13.41031 3.01268 1.000 21.22679 H ? A ? 81 HB3 1
   ATOM 1252 HG2 . LYS A 104 ? -2.94452 -14.56870 5.40129 1.000 43.98269 H ? A ? 81 HG2 1
   ATOM 1253 HG3 . LYS A 104 ? -2.31087 -13.34466 4.61032 1.000 43.98269 H ? A ? 81 HG3 1
   ATOM 1254 HD2 . LYS A 104 ? -4.72160 -13.22961 6.08763 1.000 65.42502 H ? A ? 81 HD2 1
   ATOM 1255 HD3 . LYS A 104 ? -3.35167 -12.56390 6.54100 1.000 65.42502 H ? A ? 81 HD3 1
   ATOM 1256 HE2 . LYS A 104 ? -3.57321 -10.86116 5.06992 1.000 123.99398 H ? A ? 81 HE2 1
   ATOM 1257 HE3 . LYS A 104 ? -4.67157 -11.63590 4.22210 1.000 123.99398 H ? A ? 81 HE3 1
   ATOM 1258 HZ1 . LYS A 104 ? -5.65547 -9.96966 5.43495 1.000 89.27121 H ? A ? 81 HZ1 1
   ATOM 1259 HZ2 . LYS A 104 ? -6.16064 -11.23378 5.93004 1.000 89.27121 H ? A ? 81 HZ2 1
   ATOM 1260 HZ3 . LYS A 104 ? -5.15920 -10.50850 6.68462 1.000 89.27121 H ? A ? 81 HZ3 1
   ATOM 1261 N . VAL A 105 ? -6.61523 -15.67832 2.01483 1.000 12.77479 N ? A ? 82 N 1
   ATOM 1262 CA . VAL A 105 ? -7.57316 -15.72445 0.91274 1.000 13.01994 C ? A ? 82 CA 1
   ATOM 1263 C . VAL A 105 ? -8.98014 -15.97509 1.39902 1.000 12.32968 C ? A ? 82 C 1
   ATOM 1264 O . VAL A 105 ? -9.88751 -15.21588 1.10183 1.000 14.69228 O ? A ? 82 O 1
   ATOM 1265 CB . VAL A 105 ? -7.08916 -16.81074 -0.09181 1.000 11.72995 C ? A ? 82 CB 1
   ATOM 1266 CG1 . VAL A 105 ? -8.05177 -16.91089 -1.27210 1.000 14.22204 C ? A ? 82 CG1 1
   ATOM 1267 CG2 . VAL A 105 ? -5.61471 -16.44803 -0.70036 1.000 14.35644 C ? A ? 82 CG2 1
   ATOM 1268 H . VAL A 105 ? -6.35263 -16.45671 2.26929 1.000 15.31714 H ? A ? 82 H 1
   ATOM 1269 HA . VAL A 105 ? -7.62275 -14.85810 0.47928 1.000 15.61132 H ? A ? 82 HA 1
   ATOM 1270 HB . VAL A 105 ? -7.04777 -17.65009 0.39264 1.000 14.06333 H ? A ? 82 HB 1
   ATOM 1271 HG11 . VAL A 105 ? -7.58893 -17.31280 -2.02387 1.000 17.05385 H ? A ? 82 HG11 1
   ATOM 1272 HG12 . VAL A 105 ? -8.80836 -17.46157 -1.01672 1.000 17.05385 H ? A ? 82 HG12 1
   ATOM 1273 HG13 . VAL A 105 ? -8.35550 -16.02048 -1.50833 1.000 17.05385 H ? A ? 82 HG13 1
   ATOM 1274 HG21 . VAL A 105 ? -5.36373 -17.12713 -1.34592 1.000 17.21513 H ? A ? 82 HG21 1
   ATOM 1275 HG22 . VAL A 105 ? -5.65598 -15.58040 -1.13211 1.000 17.21513 H ? A ? 82 HG22 1
   ATOM 1276 HG23 . VAL A 105 ? -4.97047 -16.42651 0.02448 1.000 17.21513 H ? A ? 82 HG23 1
   ATOM 1277 N . ASP A 106 ? -9.19744 -17.09289 2.07623 1.000 13.05208 N ? A ? 83 N 1
   ATOM 1278 CA . ASP A 106 ? -10.44215 -17.47481 2.71987 1.000 9.14651 C ? A ? 83 CA 1
   ATOM 1279 C . ASP A 106 ? -10.45831 -16.58066 3.97233 1.000 9.09280 C ? A ? 83 C 1
   ATOM 1280 O . ASP A 106 ? -10.22037 -17.06569 5.09416 1.000 10.14830 O ? A ? 83 O 1
   ATOM 1281 CB . ASP A 106 ? -10.40274 -18.91899 3.12070 1.000 12.79568 C ? A ? 83 CB 1
   ATOM 1282 CG . ASP A 106 ? -11.73525 -19.41328 3.80988 1.000 19.40177 C ? A ? 83 CG 1
   ATOM 1283 OD1 . ASP A 106 ? -12.80715 -18.84333 3.51476 1.000 14.23898 O ? A ? 83 OD1 1
   ATOM 1284 OD2 . ASP A 106 ? -11.73065 -20.42882 4.56483 1.000 17.26712 O ? A ? 83 OD2 1
   ATOM 1285 H . ASP A 106 ? -8.59196 -17.69370 2.18583 1.000 15.64990 H ? A ? 83 H 1
   ATOM 1286 HA . ASP A 106 ? -11.22674 -17.37480 2.15835 1.000 10.96320 H ? A ? 83 HA 1
   ATOM 1287 HB2 . ASP A 106 ? -10.25857 -19.46068 2.32906 1.000 15.34221 H ? A ? 83 HB2 1
   ATOM 1288 HB3 . ASP A 106 ? -9.67602 -19.05052 3.74956 1.000 15.34221 H ? A ? 83 HB3 1
   ATOM 1289 N . ASP A 107 ? -10.70951 -15.25101 3.83294 1.000 10.59586 N ? A ? 84 N 1
   ATOM 1290 CA . ASP A 107 ? -10.49871 -14.33722 4.96287 1.000 7.04801 C ? A ? 84 CA 1
   ATOM 1291 C . ASP A 107 ? -11.82228 -14.05316 5.62796 1.000 8.92291 C ? A ? 84 C 1
   ATOM 1292 O . ASP A 107 ? -12.62989 -13.31054 5.05588 1.000 10.04485 O ? A ? 84 O 1
   ATOM 1293 CB . ASP A 107 ? -9.91182 -13.03489 4.43336 1.000 11.70075 C ? A ? 84 CB 1
   ATOM 1294 CG . ASP A 107 ? -9.67684 -11.97004 5.45379 1.000 15.43497 C ? A ? 84 CG 1
   ATOM 1295 OD1 . ASP A 107 ? -10.02679 -12.07346 6.64233 1.000 12.46034 O ? A ? 84 OD1 1
   ATOM 1296 OD2 . ASP A 107 ? -9.05060 -11.00278 5.03379 1.000 17.63586 O ? A ? 84 OD2 1
   ATOM 1297 H . ASP A 107 ? -10.99332 -14.87685 3.11248 1.000 12.70243 H ? A ? 84 H 1
   ATOM 1298 HA . ASP A 107 ? -9.90394 -14.74122 5.61397 1.000 8.44501 H ? A ? 84 HA 1
   ATOM 1299 HB2 . ASP A 107 ? -9.05632 -13.23150 4.02061 1.000 14.02830 H ? A ? 84 HB2 1
   ATOM 1300 HB3 . ASP A 107 ? -10.52273 -12.67113 3.77353 1.000 14.02830 H ? A ? 84 HB3 1
   ATOM 1301 N . PRO A 108 ? -12.05615 -14.53020 6.84616 1.000 12.31571 N ? A ? 85 N 1
   ATOM 1302 CA . PRO A 108 ? -13.39944 -14.41426 7.46333 1.000 13.24379 C ? A ? 85 CA 1
   ATOM 1303 C . PRO A 108 ? -13.64511 -13.02617 7.96861 1.000 21.34138 C ? A ? 85 C 1
   ATOM 1304 O . PRO A 108 ? -14.73812 -12.73568 8.44676 1.000 16.36419 O ? A ? 85 O 1
   ATOM 1305 CB . PRO A 108 ? -13.36434 -15.45958 8.60472 1.000 13.01641 C ? A ? 85 CB 1
   ATOM 1306 CG . PRO A 108 ? -11.82472 -15.54569 9.10264 1.000 11.61116 C ? A ? 85 CG 1
   ATOM 1307 CD . PRO A 108 ? -11.08482 -15.21170 7.70154 1.000 10.81722 C ? A ? 85 CD 1
   ATOM 1308 HA . PRO A 108 ? -14.10588 -14.67784 6.85311 1.000 15.87994 H ? A ? 85 HA 1
   ATOM 1309 HB2 . PRO A 108 ? -13.94161 -15.16901 9.32807 1.000 15.60709 H ? A ? 85 HB2 1
   ATOM 1310 HB3 . PRO A 108 ? -13.66267 -16.31847 8.26678 1.000 15.60709 H ? A ? 85 HB3 1
   ATOM 1311 HG2 . PRO A 108 ? -11.63579 -14.88332 9.78563 1.000 13.92079 H ? A ? 85 HG2 1
   ATOM 1312 HG3 . PRO A 108 ? -11.60779 -16.43220 9.43119 1.000 13.92079 H ? A ? 85 HG3 1
   ATOM 1313 HD2 . PRO A 108 ? -10.32300 -14.63283 7.86106 1.000 12.96806 H ? A ? 85 HD2 1
   ATOM 1314 HD3 . PRO A 108 ? -10.79343 -16.03452 7.27850 1.000 12.96806 H ? A ? 85 HD3 1
   ATOM 1315 N . PHE A 109 ? -12.62997 -12.14526 7.93139 1.000 9.55211 N ? A ? 86 N 1
   ATOM 1316 CA . PHE A 109 ? -12.80644 -10.74903 8.45151 1.000 13.04384 C ? A ? 86 CA 1
   ATOM 1317 C . PHE A 109 ? -12.95706 -9.67469 7.36454 1.000 14.45975 C ? A ? 86 C 1
   ATOM 1318 O . PHE A 109 ? -13.15813 -8.49314 7.66141 1.000 14.72925 O ? A ? 86 O 1
   ATOM 1319 CB . PHE A 109 ? -11.59600 -10.36186 9.36452 1.000 16.86789 C ? A ? 86 CB 1
   ATOM 1320 CG . PHE A 109 ? -11.21039 -11.46112 10.36082 1.000 17.38415 C ? A ? 86 CG 1
   ATOM 1321 CD1 . PHE A 109 ? -11.98106 -11.67925 11.45426 1.000 20.25126 C ? A ? 86 CD1 1
   ATOM 1322 CD2 . PHE A 109 ? -10.07264 -12.23005 10.19288 1.000 18.24637 C ? A ? 86 CD2 1
   ATOM 1323 CE1 . PHE A 109 ? -11.64437 -12.64373 12.39301 1.000 17.83492 C ? A ? 86 CE1 1
   ATOM 1324 CE2 . PHE A 109 ? -9.72920 -13.24521 11.10933 1.000 23.86614 C ? A ? 86 CE2 1
   ATOM 1325 CZ . PHE A 109 ? -10.54587 -13.37714 12.25916 1.000 18.41753 C ? A ? 86 CZ 1
   ATOM 1326 H . PHE A 109 ? -11.84635 -12.31566 7.62074 1.000 11.44993 H ? A ? 86 H 1
   ATOM 1327 HA . PHE A 109 ? -13.61833 -10.73477 8.98210 1.000 15.64001 H ? A ? 86 HA 1
   ATOM 1328 HB2 . PHE A 109 ? -10.82467 -10.18424 8.80382 1.000 20.22887 H ? A ? 86 HB2 1
   ATOM 1329 HB3 . PHE A 109 ? -11.82729 -9.56805 9.87175 1.000 20.22887 H ? A ? 86 HB3 1
   ATOM 1330 HD1 . PHE A 109 ? -12.75089 -11.17228 11.57771 1.000 24.28890 H ? A ? 86 HD1 1
   ATOM 1331 HD2 . PHE A 109 ? -9.52233 -12.07403 9.45959 1.000 21.88304 H ? A ? 86 HD2 1
   ATOM 1332 HE1 . PHE A 109 ? -12.19747 -12.77875 13.12837 1.000 21.38930 H ? A ? 86 HE1 1
   ATOM 1333 HE2 . PHE A 109 ? -8.99921 -13.80312 10.96529 1.000 28.62677 H ? A ? 86 HE2 1
   ATOM 1334 HZ . PHE A 109 ? -10.31078 -13.98205 12.92528 1.000 22.08844 H ? A ? 86 HZ 1
   ATOM 1335 N . LEU A 110 ? -12.77034 -10.05454 6.13185 1.000 10.01528 N ? A ? 87 N 1
   ATOM 1336 CA . LEU A 110 ? -12.84256 -9.14951 5.00064 1.000 9.11532 C ? A ? 87 CA 1
   ATOM 1337 C . LEU A 110 ? -14.27958 -8.70075 4.74569 1.000 25.15361 C ? A ? 87 C 1
   ATOM 1338 O . LEU A 110 ? -15.21360 -9.48018 4.88754 1.000 15.15334 O ? A ? 87 O 1
   ATOM 1339 CB . LEU A 110 ? -12.35731 -9.89101 3.75291 1.000 13.57342 C ? A ? 87 CB 1
   ATOM 1340 CG . LEU A 110 ? -12.51086 -9.09463 2.42661 1.000 17.68105 C ? A ? 87 CG 1
   ATOM 1341 CD1 . LEU A 110 ? -11.33468 -8.21847 2.28439 1.000 27.99852 C ? A ? 87 CD1 1
   ATOM 1342 CD2 . LEU A 110 ? -12.60896 -9.97465 1.29204 1.000 17.82803 C ? A ? 87 CD2 1
   ATOM 1343 H . LEU A 110 ? -12.59207 -10.86409 5.90283 1.000 12.00574 H ? A ? 87 H 1
   ATOM 1344 HA . LEU A 110 ? -12.29635 -8.36787 5.17841 1.000 10.92578 H ? A ? 87 HA 1
   ATOM 1345 HB2 . LEU A 110 ? -11.41600 -10.09725 3.86385 1.000 16.27551 H ? A ? 87 HB2 1
   ATOM 1346 HB3 . LEU A 110 ? -12.86825 -10.71069 3.66363 1.000 16.27551 H ? A ? 87 HB3 1
   ATOM 1347 HG . LEU A 110 ? -13.32618 -8.56962 2.44925 1.000 21.20466 H ? A ? 87 HG 1
   ATOM 1348 HD11 . LEU A 110 ? -11.42118 -7.70398 1.46664 1.000 33.58562 H ? A ? 87 HD11 1
   ATOM 1349 HD12 . LEU A 110 ? -11.29141 -7.62154 3.04773 1.000 33.58562 H ? A ? 87 HD12 1
   ATOM 1350 HD13 . LEU A 110 ? -10.53524 -8.76657 2.24735 1.000 33.58562 H ? A ? 87 HD13 1
   ATOM 1351 HD21 . LEU A 110 ? -12.61723 -9.44367 0.48032 1.000 21.38103 H ? A ? 87 HD21 1
   ATOM 1352 HD22 . LEU A 110 ? -11.84476 -10.57206 1.28875 1.000 21.38103 H ? A ? 87 HD22 1
   ATOM 1353 HD23 . LEU A 110 ? -13.42946 -10.48751 1.36019 1.000 21.38103 H ? A ? 87 HD23 1
   ATOM 1354 N . GLU A 111 ? -14.50785 -7.43561 4.44172 1.000 10.11065 N ? A ? 88 N 1
   ATOM 1355 CA . GLU A 111 ? -15.85559 -6.96588 4.12177 1.000 11.47990 C ? A ? 88 CA 1
   ATOM 1356 C . GLU A 111 ? -15.81700 -6.40020 2.74971 1.000 14.74629 C ? A ? 88 C 1
   ATOM 1357 O . GLU A 111 ? -15.07929 -5.43161 2.50838 1.000 16.34401 O ? A ? 88 O 1
   ATOM 1358 CB . GLU A 111 ? -16.28665 -5.85495 5.09903 1.000 19.25198 C ? A ? 88 CB 1
   ATOM 1359 CG . GLU A 111 ? -16.65342 -6.43322 6.41167 1.000 23.11742 C ? A ? 88 CG 1
   ATOM 1360 CD . GLU A 111 ? -17.45392 -5.40100 7.29822 1.000 34.33862 C ? A ? 88 CD 1
   ATOM 1361 OE1 . GLU A 111 ? -18.01300 -4.35818 6.79450 1.000 36.78046 O ? A ? 88 OE1 1
   ATOM 1362 OE2 . GLU A 111 ? -17.58037 -5.72452 8.48124 1.000 41.16327 O ? A ? 88 OE2 1
   ATOM 1363 H . GLU A 111 ? -13.90186 -6.82607 4.41266 1.000 12.12018 H ? A ? 88 H 1
   ATOM 1364 HA . GLU A 111 ? -16.48391 -7.70344 4.16773 1.000 13.76327 H ? A ? 88 HA 1
   ATOM 1365 HB2 . GLU A 111 ? -15.55287 -5.23382 5.22811 1.000 23.08977 H ? A ? 88 HB2 1
   ATOM 1366 HB3 . GLU A 111 ? -17.05727 -5.38802 4.73983 1.000 23.08977 H ? A ? 88 HB3 1
   ATOM 1367 HG2 . GLU A 111 ? -17.21228 -7.21385 6.27315 1.000 27.72831 H ? A ? 88 HG2 1
   ATOM 1368 HG3 . GLU A 111 ? -15.84656 -6.68323 6.88851 1.000 27.72831 H ? A ? 88 HG3 1
   ATOM 1369 N . ILE A 112 ? -16.70903 -6.85186 1.89430 1.000 9.55573 N ? A ? 89 N 1
   ATOM 1370 CA . ILE A 112 ? -16.82704 -6.22509 0.58838 1.000 10.49248 C ? A ? 89 CA 1
   ATOM 1371 C . ILE A 112 ? -18.02463 -5.27460 0.64022 1.000 10.82820 C ? A ? 89 C 1
   ATOM 1372 O . ILE A 112 ? -19.18217 -5.73717 0.73831 1.000 9.47106 O ? A ? 89 O 1
   ATOM 1373 CB . ILE A 112 ? -16.95496 -7.27303 -0.53736 1.000 8.18080 C ? A ? 89 CB 1
   ATOM 1374 CG1 . ILE A 112 ? -15.82864 -8.31096 -0.51714 1.000 11.38939 C ? A ? 89 CG1 1
   ATOM 1375 CG2 . ILE A 112 ? -17.16684 -6.58059 -1.91801 1.000 8.98327 C ? A ? 89 CG2 1
   ATOM 1376 CD1 . ILE A 112 ? -16.32064 -9.49244 -1.39890 1.000 17.37760 C ? A ? 89 CD1 1
   ATOM 1377 H . ILE A 112 ? -17.24760 -7.50614 2.04081 1.000 11.45427 H ? A ? 89 H 1
   ATOM 1378 HA . ILE A 112 ? -16.03585 -5.69511 0.40386 1.000 12.57838 H ? A ? 89 HA 1
   ATOM 1379 HB . ILE A 112 ? -17.75486 -7.79438 -0.36634 1.000 9.80435 H ? A ? 89 HB 1
   ATOM 1380 HG12 . ILE A 112 ? -15.01460 -7.93886 -0.89101 1.000 13.65467 H ? A ? 89 HG12 1
   ATOM 1381 HG13 . ILE A 112 ? -15.66659 -8.62147 0.38742 1.000 13.65467 H ? A ? 89 HG13 1
   ATOM 1382 HG21 . ILE A 112 ? -17.16230 -7.25611 -2.61410 1.000 10.76732 H ? A ? 89 HG21 1
   ATOM 1383 HG22 . ILE A 112 ? -18.01932 -6.11784 -1.91170 1.000 10.76732 H ? A ? 89 HG22 1
   ATOM 1384 HG23 . ILE A 112 ? -16.44765 -5.94703 -2.06723 1.000 10.76732 H ? A ? 89 HG23 1
   ATOM 1385 HD11 . ILE A 112 ? -15.68362 -10.22112 -1.33460 1.000 20.84052 H ? A ? 89 HD11 1
   ATOM 1386 HD12 . ILE A 112 ? -17.18947 -9.78358 -1.08066 1.000 20.84052 H ? A ? 89 HD12 1
   ATOM 1387 HD13 . ILE A 112 ? -16.38875 -9.19285 -2.31896 1.000 20.84052 H ? A ? 89 HD13 1
   ATOM 1388 N . PRO A 113 ? -17.82670 -3.96571 0.58622 1.000 10.60863 N ? A ? 90 N 1
   ATOM 1389 CA . PRO A 113 ? -18.99935 -3.06449 0.61404 1.000 10.61373 C ? A ? 90 CA 1
   ATOM 1390 C . PRO A 113 ? -19.92704 -3.20913 -0.56883 1.000 8.05713 C ? A ? 90 C 1
   ATOM 1391 O . PRO A 113 ? -19.50563 -3.64967 -1.66297 1.000 9.68453 O ? A ? 90 O 1
   ATOM 1392 CB . PRO A 113 ? -18.41663 -1.61934 0.61440 1.000 14.05995 C ? A ? 90 CB 1
   ATOM 1393 CG . PRO A 113 ? -17.08168 -1.79554 1.13402 1.000 13.61138 C ? A ? 90 CG 1
   ATOM 1394 CD . PRO A 113 ? -16.58640 -3.19445 0.51601 1.000 11.09008 C ? A ? 90 CD 1
   ATOM 1395 HA . PRO A 113 ? -19.47323 -3.25792 1.43800 1.000 12.72388 H ? A ? 90 HA 1
   ATOM 1396 HB2 . PRO A 113 ? -18.39985 -1.26321 -0.28770 1.000 16.85933 H ? A ? 90 HB2 1
   ATOM 1397 HB3 . PRO A 113 ? -18.94548 -1.04357 1.18859 1.000 16.85933 H ? A ? 90 HB3 1
   ATOM 1398 HG2 . PRO A 113 ? -16.51298 -1.06569 0.84281 1.000 16.32105 H ? A ? 90 HG2 1
   ATOM 1399 HG3 . PRO A 113 ? -17.10465 -1.83191 2.10306 1.000 16.32105 H ? A ? 90 HG3 1
   ATOM 1400 HD2 . PRO A 113 ? -16.28180 -3.09187 -0.39919 1.000 13.29550 H ? A ? 90 HD2 1
   ATOM 1401 HD3 . PRO A 113 ? -15.88676 -3.59472 1.05563 1.000 13.29550 H ? A ? 90 HD3 1
   ATOM 1402 N . PRO A 114 ? -21.18122 -2.74601 -0.36798 1.000 8.99624 N ? A ? 91 N 1
   ATOM 1403 CA . PRO A 114 ? -22.16304 -2.69301 -1.46535 1.000 9.29998 C ? A ? 91 CA 1
   ATOM 1404 C . PRO A 114 ? -21.61150 -1.92148 -2.64751 1.000 11.70263 C ? A ? 91 C 1
   ATOM 1405 O . PRO A 114 ? -20.98572 -0.86083 -2.48831 1.000 10.39299 O ? A ? 91 O 1
   ATOM 1406 CB . PRO A 114 ? -23.35718 -1.97759 -0.84873 1.000 11.15703 C ? A ? 91 CB 1
   ATOM 1407 CG . PRO A 114 ? -23.20210 -2.19737 0.60650 1.000 11.56216 C ? A ? 91 CG 1
   ATOM 1408 CD . PRO A 114 ? -21.77734 -2.17772 0.87091 1.000 10.29857 C ? A ? 91 CD 1
   ATOM 1409 HA . PRO A 114 ? -22.42280 -3.58778 -1.73518 1.000 11.14737 H ? A ? 91 HA 1
   ATOM 1410 HB2 . PRO A 114 ? -23.32734 -1.03246 -1.06493 1.000 13.37583 H ? A ? 91 HB2 1
   ATOM 1411 HB3 . PRO A 114 ? -24.18360 -2.36665 -1.17518 1.000 13.37583 H ? A ? 91 HB3 1
   ATOM 1412 HG2 . PRO A 114 ? -23.64988 -1.48722 1.09238 1.000 13.86199 H ? A ? 91 HG2 1
   ATOM 1413 HG3 . PRO A 114 ? -23.58294 -3.05609 0.84830 1.000 13.86199 H ? A ? 91 HG3 1
   ATOM 1414 HD2 . PRO A 114 ? -21.46729 -1.27021 1.01652 1.000 12.34568 H ? A ? 91 HD2 1
   ATOM 1415 HD3 . PRO A 114 ? -21.56282 -2.72896 1.63969 1.000 12.34568 H ? A ? 91 HD3 1
   ATOM 1416 N . GLY A 115 ? -21.67880 -2.56515 -3.80871 1.000 13.14583 N ? A ? 92 N 1
   ATOM 1417 CA . GLY A 115 ? -21.20817 -2.04798 -5.08949 1.000 12.83566 C ? A ? 92 CA 1
   ATOM 1418 C . GLY A 115 ? -19.77341 -2.37460 -5.43129 1.000 10.55114 C ? A ? 92 C 1
   ATOM 1419 O . GLY A 115 ? -19.36720 -2.09377 -6.55424 1.000 18.63251 O ? A ? 92 O 1
   ATOM 1420 H . GLY A 115 ? -22.01427 -3.35327 -3.88561 1.000 15.76239 H ? A ? 92 H 1
   ATOM 1421 HA2 . GLY A 115 ? -21.76778 -2.41143 -5.79351 1.000 15.39019 H ? A ? 92 HA2 1
   ATOM 1422 HA3 . GLY A 115 ? -21.29594 -1.08198 -5.08331 1.000 15.39019 H ? A ? 92 HA3 1
   ATOM 1423 N . GLU A 116 ? -18.95950 -2.80144 -4.45929 1.000 10.53488 N ? A ? 93 N 1
   ATOM 1424 CA . GLU A 116 ? -17.53195 -3.09066 -4.60662 1.000 9.82092 C ? A ? 93 CA 1
   ATOM 1425 C . GLU A 116 ? -17.28532 -4.54593 -4.94517 1.000 11.68734 C ? A ? 93 C 1
   ATOM 1426 O . GLU A 116 ? -18.18023 -5.37144 -4.89475 1.000 10.38537 O ? A ? 93 O 1
   ATOM 1427 CB . GLU A 116 ? -16.78528 -2.79037 -3.33902 1.000 12.65135 C ? A ? 93 CB 1
   ATOM 1428 CG . GLU A 116 ? -17.06950 -1.25962 -2.99004 1.000 14.96279 C ? A ? 93 CG 1
   ATOM 1429 CD . GLU A 116 ? -16.41970 -0.34224 -4.04852 1.000 26.88584 C ? A ? 93 CD 1
   ATOM 1430 OE1 . GLU A 116 ? -15.25345 -0.54950 -4.35153 1.000 22.15716 O ? A ? 93 OE1 1
   ATOM 1431 OE2 . GLU A 116 ? -17.09240 0.52646 -4.57862 1.000 19.39957 O ? A ? 93 OE2 1
   ATOM 1432 H . GLU A 116 ? -19.22913 -2.93955 -3.65442 1.000 12.62926 H ? A ? 93 H 1
   ATOM 1433 HA . GLU A 116 ? -17.20626 -2.52879 -5.32713 1.000 11.77250 H ? A ? 93 HA 1
   ATOM 1434 HB2 . GLU A 116 ? -17.10452 -3.35348 -2.61659 1.000 15.16902 H ? A ? 93 HB2 1
   ATOM 1435 HB3 . GLU A 116 ? -15.83307 -2.92343 -3.46741 1.000 15.16902 H ? A ? 93 HB3 1
   ATOM 1436 HG2 . GLU A 116 ? -18.02606 -1.09878 -2.98456 1.000 17.94274 H ? A ? 93 HG2 1
   ATOM 1437 HG3 . GLU A 116 ? -16.69249 -1.04786 -2.12176 1.000 17.94274 H ? A ? 93 HG3 1
   ATOM 1438 N . SER A 117 ? -16.10803 -4.83113 -5.42305 1.000 11.39186 N ? A ? 94 N 1
   ATOM 1439 CA . SER A 117 ? -15.70854 -6.17649 -5.90055 1.000 12.39774 C ? A ? 94 CA 1
   ATOM 1440 C . SER A 117 ? -14.44809 -6.59912 -5.14139 1.000 16.01621 C ? A ? 94 C 1
   ATOM 1441 O . SER A 117 ? -13.62072 -5.76151 -4.76335 1.000 15.78348 O ? A ? 94 O 1
   ATOM 1442 CB . SER A 117 ? -15.44614 -6.15234 -7.45320 1.000 12.62970 C ? A ? 94 CB 1
   ATOM 1443 OG . SER A 117 ? -16.68233 -5.92815 -8.06729 1.000 13.82497 O ? A ? 94 OG 1
   ATOM 1444 H . SER A 117 ? -15.47545 -4.25298 -5.49511 1.000 13.65763 H ? A ? 94 H 1
   ATOM 1445 HA . SER A 117 ? -16.40105 -6.83239 -5.72414 1.000 14.86468 H ? A ? 94 HA 1
   ATOM 1446 HB2 . SER A 117 ? -14.83070 -5.43606 -7.67473 1.000 15.14303 H ? A ? 94 HB2 1
   ATOM 1447 HB3 . SER A 117 ? -15.08183 -7.00383 -7.74155 1.000 15.14303 H ? A ? 94 HB3 1
   ATOM 1448 HG . SER A 117 ? -16.58853 -5.90446 -8.90170 1.000 16.57736 H ? A ? 94 HG 1
   ATOM 1449 N . TRP A 118 ? -14.17533 -7.89566 -5.10372 1.000 10.00278 N ? A ? 95 N 1
   ATOM 1450 CA . TRP A 118 ? -12.95679 -8.43257 -4.55364 1.000 8.02724 C ? A ? 95 CA 1
   ATOM 1451 C . TRP A 118 ? -12.63725 -9.67136 -5.37915 1.000 11.59613 C ? A ? 95 C 1
   ATOM 1452 O . TRP A 118 ? -13.54398 -10.48181 -5.65025 1.000 12.93621 O ? A ? 95 O 1
   ATOM 1453 CB . TRP A 118 ? -13.09393 -8.78845 -3.08275 1.000 12.95275 C ? A ? 95 CB 1
   ATOM 1454 CG . TRP A 118 ? -11.94877 -9.25981 -2.42197 1.000 12.58438 C ? A ? 95 CG 1
   ATOM 1455 CD1 . TRP A 118 ? -11.61932 -10.56638 -2.08401 1.000 9.77194 C ? A ? 95 CD1 1
   ATOM 1456 CD2 . TRP A 118 ? -10.81707 -8.49953 -2.06211 1.000 11.02895 C ? A ? 95 CD2 1
   ATOM 1457 NE1 . TRP A 118 ? -10.37442 -10.67418 -1.52203 1.000 14.18196 N ? A ? 95 NE1 1
   ATOM 1458 CE2 . TRP A 118 ? -9.87097 -9.40517 -1.44619 1.000 20.71121 C ? A ? 95 CE2 1
   ATOM 1459 CE3 . TRP A 118 ? -10.50939 -7.14464 -2.14473 1.000 24.24296 C ? A ? 95 CE3 1
   ATOM 1460 CZ2 . TRP A 118 ? -8.64667 -8.97291 -0.91936 1.000 29.60093 C ? A ? 95 CZ2 1
   ATOM 1461 CZ3 . TRP A 118 ? -9.26807 -6.72572 -1.58699 1.000 30.34480 C ? A ? 95 CZ3 1
   ATOM 1462 CH2 . TRP A 118 ? -8.36653 -7.64162 -1.02048 1.000 35.37689 C ? A ? 95 CH2 1
   ATOM 1463 H . TRP A 118 ? -14.70567 -8.50234 -5.40418 1.000 11.99073 H ? A ? 95 H 1
   ATOM 1464 HA . TRP A 118 ? -12.23057 -7.79180 -4.60766 1.000 9.62009 H ? A ? 95 HA 1
   ATOM 1465 HB2 . TRP A 118 ? -13.38261 -7.99238 -2.60962 1.000 15.53070 H ? A ? 95 HB2 1
   ATOM 1466 HB3 . TRP A 118 ? -13.76723 -9.48247 -3.00600 1.000 15.53070 H ? A ? 95 HB3 1
   ATOM 1467 HD1 . TRP A 118 ? -12.18433 -11.29160 -2.22444 1.000 11.71373 H ? A ? 95 HD1 1
   ATOM 1468 HE1 . TRP A 118 ? -9.98597 -11.39785 -1.26707 1.000 17.00575 H ? A ? 95 HE1 1
   ATOM 1469 HE3 . TRP A 118 ? -11.08949 -6.53910 -2.54685 1.000 29.07895 H ? A ? 95 HE3 1
   ATOM 1470 HZ2 . TRP A 118 ? -8.05256 -9.56610 -0.51928 1.000 35.50851 H ? A ? 95 HZ2 1
   ATOM 1471 HZ3 . TRP A 118 ? -9.04855 -5.82207 -1.59812 1.000 36.40116 H ? A ? 95 HZ3 1
   ATOM 1472 HH2 . TRP A 118 ? -7.54993 -7.32958 -0.70316 1.000 42.43966 H ? A ? 95 HH2 1
   ATOM 1473 N . THR A 119 ? -11.34815 -9.90453 -5.62814 1.000 8.42520 N ? A ? 96 N 1
   ATOM 1474 CA . THR A 119 ? -10.89732 -11.10217 -6.34836 1.000 8.55526 C ? A ? 96 CA 1
   ATOM 1475 C . THR A 119 ? -10.19194 -12.05000 -5.39819 1.000 11.89532 C ? A ? 96 C 1
   ATOM 1476 O . THR A 119 ? -9.16928 -11.71167 -4.77439 1.000 13.49619 O ? A ? 96 O 1
   ATOM 1477 CB . THR A 119 ? -9.98218 -10.72242 -7.51529 1.000 12.53626 C ? A ? 96 CB 1
   ATOM 1478 OG1 . THR A 119 ? -10.68306 -9.97246 -8.46425 1.000 12.05904 O ? A ? 96 OG1 1
   ATOM 1479 CG2 . THR A 119 ? -9.58381 -11.98066 -8.26417 1.000 14.60117 C ? A ? 96 CG2 1
   ATOM 1480 H . THR A 119 ? -10.70955 -9.38062 -5.38875 1.000 10.09764 H ? A ? 96 H 1
   ATOM 1481 HA . THR A 119 ? -11.67390 -11.56716 -6.69709 1.000 10.25370 H ? A ? 96 HA 1
   ATOM 1482 HB . THR A 119 ? -9.22340 -10.23502 -7.15810 1.000 15.03091 H ? A ? 96 HB 1
   ATOM 1483 HG1 . THR A 119 ? -10.93668 -9.24643 -8.12637 1.000 14.45824 H ? A ? 96 HG1 1
   ATOM 1484 HG21 . THR A 119 ? -9.16638 -11.74646 -9.10785 1.000 17.50880 H ? A ? 96 HG21 1
   ATOM 1485 HG22 . THR A 119 ? -8.95595 -12.49698 -7.73491 1.000 17.50880 H ? A ? 96 HG22 1
   ATOM 1486 HG23 . THR A 119 ? -10.36781 -12.52380 -8.44091 1.000 17.50880 H ? A ? 96 HG23 1
   ATOM 1487 N . TYR A 120 ? -10.77305 -13.22970 -5.28100 1.000 9.56030 N ? A ? 97 N 1
   ATOM 1488 CA . TYR A 120 ? -10.19988 -14.36786 -4.58850 1.000 6.54913 C ? A ? 97 CA 1
   ATOM 1489 C . TYR A 120 ? -9.34442 -15.20974 -5.52425 1.000 9.73121 C ? A ? 97 C 1
   ATOM 1490 O . TYR A 120 ? -9.83371 -15.63382 -6.56136 1.000 12.29427 O ? A ? 97 O 1
   ATOM 1491 CB . TYR A 120 ? -11.28300 -15.27620 -4.03683 1.000 8.89832 C ? A ? 97 CB 1
   ATOM 1492 CG . TYR A 120 ? -12.10738 -14.65919 -2.92001 1.000 8.83095 C ? A ? 97 CG 1
   ATOM 1493 CD1 . TYR A 120 ? -11.66981 -14.69011 -1.61016 1.000 5.37328 C ? A ? 97 CD1 1
   ATOM 1494 CD2 . TYR A 120 ? -13.27961 -14.02239 -3.20584 1.000 6.15426 C ? A ? 97 CD2 1
   ATOM 1495 CE1 . TYR A 120 ? -12.42318 -14.08486 -0.62108 1.000 8.80128 C ? A ? 97 CE1 1
   ATOM 1496 CE2 . TYR A 120 ? -14.06987 -13.56379 -2.19843 1.000 7.04912 C ? A ? 97 CE2 1
   ATOM 1497 CZ . TYR A 120 ? -13.58078 -13.50745 -0.92224 1.000 8.67406 C ? A ? 97 CZ 1
   ATOM 1498 OH . TYR A 120 ? -14.35147 -12.85055 0.05724 1.000 11.60669 O ? A ? 97 OH 1
   ATOM 1499 H . TYR A 120 ? -11.54599 -13.40698 -5.61378 1.000 11.45976 H ? A ? 97 H 1
   ATOM 1500 HA . TYR A 120 ? -9.64958 -14.00872 -3.87500 1.000 7.84636 H ? A ? 97 HA 1
   ATOM 1501 HB2 . TYR A 120 ? -11.89027 -15.50700 -4.75714 1.000 10.66538 H ? A ? 97 HB2 1
   ATOM 1502 HB3 . TYR A 120 ? -10.86543 -16.07800 -3.68520 1.000 10.66538 H ? A ? 97 HB3 1
   ATOM 1503 HD1 . TYR A 120 ? -10.87184 -15.11623 -1.39439 1.000 6.43533 H ? A ? 97 HD1 1
   ATOM 1504 HD2 . TYR A 120 ? -13.53867 -13.90173 -4.09085 1.000 7.37251 H ? A ? 97 HD2 1
   ATOM 1505 HE1 . TYR A 120 ? -12.11842 -14.08210 0.25757 1.000 10.54893 H ? A ? 97 HE1 1
   ATOM 1506 HE2 . TYR A 120 ? -14.94036 -13.28926 -2.37674 1.000 8.44634 H ? A ? 97 HE2 1
   ATOM 1507 HH . TYR A 120 ? -13.86875 -12.64715 0.71389 1.000 13.91542 H ? A ? 97 HH 1
   ATOM 1508 N . GLU A 121 ? -8.06902 -15.40762 -5.19291 1.000 9.09899 N ? A ? 98 N 1
   ATOM 1509 CA . GLU A 121 ? -7.16444 -16.13569 -6.07293 1.000 9.18975 C ? A ? 98 CA 1
   ATOM 1510 C . GLU A 121 ? -6.41616 -17.15753 -5.24985 1.000 12.75599 C ? A ? 98 C 1
   ATOM 1511 O . GLU A 121 ? -5.75185 -16.80613 -4.24945 1.000 11.66078 O ? A ? 98 O 1
   ATOM 1512 CB . GLU A 121 ? -6.16294 -15.24700 -6.83912 1.000 11.60103 C ? A ? 98 CB 1
   ATOM 1513 CG . GLU A 121 ? -5.34249 -16.05378 -7.83224 1.000 14.18951 C ? A ? 98 CG 1
   ATOM 1514 CD . GLU A 121 ? -4.54983 -15.21729 -8.96910 1.000 28.11756 C ? A ? 98 CD 1
   ATOM 1515 OE1 . GLU A 121 ? -4.90808 -14.06296 -9.28369 1.000 29.64958 O ? A ? 98 OE1 1
   ATOM 1516 OE2 . GLU A 121 ? -3.62598 -15.77367 -9.57343 1.000 36.91586 O ? A ? 98 OE2 1
   ATOM 1517 H . GLU A 121 ? -7.70779 -15.12890 -4.46392 1.000 10.90618 H ? A ? 98 H 1
   ATOM 1518 HA . GLU A 121 ? -7.71133 -16.57575 -6.74237 1.000 11.01510 H ? A ? 98 HA 1
   ATOM 1519 HB2 . GLU A 121 ? -6.64949 -14.56512 -7.32821 1.000 13.90864 H ? A ? 98 HB2 1
   ATOM 1520 HB3 . GLU A 121 ? -5.55510 -14.83203 -6.20728 1.000 13.90864 H ? A ? 98 HB3 1
   ATOM 1521 HG2 . GLU A 121 ? -4.67793 -16.55630 -7.33553 1.000 17.01481 H ? A ? 98 HG2 1
   ATOM 1522 HG3 . GLU A 121 ? -5.94129 -16.66149 -8.29379 1.000 17.01481 H ? A ? 98 HG3 1
   ATOM 1523 N . PHE A 122 ? -6.54672 -18.42082 -5.65594 1.000 11.35180 N ? A ? 99 N 1
   ATOM 1524 CA . PHE A 122 ? -5.82579 -19.43792 -4.92202 1.000 8.03488 C ? A ? 99 CA 1
   ATOM 1525 C . PHE A 122 ? -5.50517 -20.56488 -5.85679 1.000 10.68650 C ? A ? 99 C 1
   ATOM 1526 O . PHE A 122 ? -6.13994 -20.72585 -6.91214 1.000 9.77964 O ? A ? 99 O 1
   ATOM 1527 CB . PHE A 122 ? -6.59770 -19.90002 -3.68619 1.000 11.16448 C ? A ? 99 CB 1
   ATOM 1528 CG . PHE A 122 ? -7.88977 -20.52189 -3.95962 1.000 12.76133 C ? A ? 99 CG 1
   ATOM 1529 CD1 . PHE A 122 ? -7.97743 -21.82372 -4.16944 1.000 8.39261 C ? A ? 99 CD1 1
   ATOM 1530 CD2 . PHE A 122 ? -9.07320 -19.81180 -4.03677 1.000 8.79833 C ? A ? 99 CD2 1
   ATOM 1531 CE1 . PHE A 122 ? -9.23664 -22.42904 -4.44549 1.000 12.80319 C ? A ? 99 CE1 1
   ATOM 1532 CE2 . PHE A 122 ? -10.30281 -20.37271 -4.22709 1.000 10.86866 C ? A ? 99 CE2 1
   ATOM 1533 CZ . PHE A 122 ? -10.41022 -21.74636 -4.45175 1.000 10.02716 C ? A ? 99 CZ 1
   ATOM 1534 H . PHE A 122 ? -7.02317 -18.69126 -6.31885 1.000 13.60956 H ? A ? 99 H 1
   ATOM 1535 HA . PHE A 122 ? -4.98284 -19.07702 -4.60566 1.000 9.62925 H ? A ? 99 HA 1
   ATOM 1536 HB2 . PHE A 122 ? -6.05671 -20.55098 -3.21241 1.000 13.38477 H ? A ? 99 HB2 1
   ATOM 1537 HB3 . PHE A 122 ? -6.76051 -19.12915 -3.12036 1.000 13.38477 H ? A ? 99 HB3 1
   ATOM 1538 HD1 . PHE A 122 ? -7.21058 -22.34885 -4.13655 1.000 10.05853 H ? A ? 99 HD1 1
   ATOM 1539 HD2 . PHE A 122 ? -9.02840 -18.88666 -3.95309 1.000 10.54540 H ? A ? 99 HD2 1
   ATOM 1540 HE1 . PHE A 122 ? -9.25608 -23.34009 -4.63129 1.000 15.35122 H ? A ? 99 HE1 1
   ATOM 1541 HE2 . PHE A 122 ? -11.06617 -19.84187 -4.20719 1.000 13.02979 H ? A ? 99 HE2 1
   ATOM 1542 HZ . PHE A 122 ? -11.22834 -22.16454 -4.59563 1.000 12.01999 H ? A ? 99 HZ 1
   ATOM 1543 N . THR A 123 ? -4.66276 -21.46303 -5.33801 1.000 8.72901 N ? A ? 100 N 1
   ATOM 1544 CA . THR A 123 ? -4.33343 -22.71323 -6.00851 1.000 7.53263 C ? A ? 100 CA 1
   ATOM 1545 C . THR A 123 ? -5.00500 -23.84622 -5.28030 1.000 12.61273 C ? A ? 100 C 1
   ATOM 1546 O . THR A 123 ? -4.89209 -23.91231 -4.06159 1.000 9.87136 O ? A ? 100 O 1
   ATOM 1547 CB . THR A 123 ? -2.80249 -22.96259 -6.08143 1.000 15.16137 C ? A ? 100 CB 1
   ATOM 1548 OG1 . THR A 123 ? -2.34522 -21.85793 -6.86174 1.000 20.12333 O ? A ? 100 OG1 1
   ATOM 1549 CG2 . THR A 123 ? -2.53415 -24.24990 -6.83785 1.000 16.90072 C ? A ? 100 CG2 1
   ATOM 1550 H . THR A 123 ? -4.26390 -21.36348 -4.58263 1.000 10.46221 H ? A ? 100 H 1
   ATOM 1551 HA . THR A 123 ? -4.66209 -22.67474 -6.92032 1.000 9.02655 H ? A ? 100 HA 1
   ATOM 1552 HB . THR A 123 ? -2.36657 -23.03986 -5.21835 1.000 18.18104 H ? A ? 100 HB 1
   ATOM 1553 HG1 . THR A 123 ? -1.68665 -22.08932 -7.32902 1.000 24.13539 H ? A ? 100 HG1 1
   ATOM 1554 HG21 . THR A 123 ? -1.58608 -24.33311 -7.02527 1.000 20.26826 H ? A ? 100 HG21 1
   ATOM 1555 HG22 . THR A 123 ? -2.81837 -25.01127 -6.30829 1.000 20.26826 H ? A ? 100 HG22 1
   ATOM 1556 HG23 . THR A 123 ? -3.02197 -24.24989 -7.67627 1.000 20.26826 H ? A ? 100 HG23 1
   ATOM 1557 N . VAL A 124 ? -5.67915 -24.72920 -6.01034 1.000 10.67967 N ? A ? 101 N 1
   ATOM 1558 CA . VAL A 124 ? -6.25830 -25.90807 -5.37995 1.000 5.94222 C ? A ? 101 CA 1
   ATOM 1559 C . VAL A 124 ? -5.17466 -26.85813 -4.88828 1.000 8.38729 C ? A ? 101 C 1
   ATOM 1560 O . VAL A 124 ? -4.26781 -27.19698 -5.63206 1.000 6.38453 O ? A ? 101 O 1
   ATOM 1561 CB . VAL A 124 ? -7.19881 -26.63325 -6.34958 1.000 9.25181 C ? A ? 101 CB 1
   ATOM 1562 CG1 . VAL A 124 ? -7.84773 -27.82869 -5.64084 1.000 11.38533 C ? A ? 101 CG1 1
   ATOM 1563 CG2 . VAL A 124 ? -8.22298 -25.70122 -6.90125 1.000 9.89140 C ? A ? 101 CG2 1
   ATOM 1564 H . VAL A 124 ? -5.81188 -24.66784 -6.85781 1.000 12.80300 H ? A ? 101 H 1
   ATOM 1565 HA . VAL A 124 ? -6.75059 -25.60848 -4.59970 1.000 7.11806 H ? A ? 101 HA 1
   ATOM 1566 HB . VAL A 124 ? -6.68876 -26.96679 -7.10423 1.000 11.08957 H ? A ? 101 HB 1
   ATOM 1567 HG11 . VAL A 124 ? -8.58474 -28.15408 -6.18106 1.000 13.64979 H ? A ? 101 HG11 1
   ATOM 1568 HG12 . VAL A 124 ? -7.18479 -28.52807 -5.53008 1.000 13.64979 H ? A ? 101 HG12 1
   ATOM 1569 HG13 . VAL A 124 ? -8.17451 -27.54232 -4.77360 1.000 13.64979 H ? A ? 101 HG13 1
   ATOM 1570 HG21 . VAL A 124 ? -8.89879 -26.21592 -7.36950 1.000 11.85707 H ? A ? 101 HG21 1
   ATOM 1571 HG22 . VAL A 124 ? -8.62907 -25.20969 -6.17023 1.000 11.85707 H ? A ? 101 HG22 1
   ATOM 1572 HG23 . VAL A 124 ? -7.79201 -25.08566 -7.51465 1.000 11.85707 H ? A ? 101 HG23 1
   ATOM 1573 N . PRO A 125 ? -5.16548 -27.20219 -3.61358 1.000 11.51160 N ? A ? 102 N 1
   ATOM 1574 CA . PRO A 125 ? -4.13326 -28.09038 -3.06205 1.000 10.09790 C ? A ? 102 CA 1
   ATOM 1575 C . PRO A 125 ? -4.01022 -29.40660 -3.81774 1.000 13.11255 C ? A ? 102 C 1
   ATOM 1576 O . PRO A 125 ? -4.97155 -29.95598 -4.27865 1.000 12.92698 O ? A ? 102 O 1
   ATOM 1577 CB . PRO A 125 ? -4.61743 -28.32859 -1.61843 1.000 15.72181 C ? A ? 102 CB 1
   ATOM 1578 CG . PRO A 125 ? -5.31549 -27.09113 -1.27291 1.000 13.58685 C ? A ? 102 CG 1
   ATOM 1579 CD . PRO A 125 ? -6.02890 -26.64340 -2.56965 1.000 10.03284 C ? A ? 102 CD 1
   ATOM 1580 HA . PRO A 125 ? -3.27336 -27.64164 -3.07220 1.000 12.10488 H ? A ? 102 HA 1
   ATOM 1581 HB2 . PRO A 125 ? -5.21731 -29.09025 -1.58817 1.000 18.85356 H ? A ? 102 HB2 1
   ATOM 1582 HB3 . PRO A 125 ? -3.85963 -28.47963 -1.03207 1.000 18.85356 H ? A ? 102 HB3 1
   ATOM 1583 HG2 . PRO A 125 ? -5.95847 -27.26261 -0.56717 1.000 16.29161 H ? A ? 102 HG2 1
   ATOM 1584 HG3 . PRO A 125 ? -4.67522 -26.42258 -0.98312 1.000 16.29161 H ? A ? 102 HG3 1
   ATOM 1585 HD2 . PRO A 125 ? -6.92343 -27.01491 -2.62139 1.000 12.02680 H ? A ? 102 HD2 1
   ATOM 1586 HD3 . PRO A 125 ? -6.06741 -25.67605 -2.63005 1.000 12.02680 H ? A ? 102 HD3 1
   ATOM 1587 N . LYS A 126 ? -2.81410 -29.94559 -3.87277 1.000 12.07135 N ? A ? 103 N 1
   ATOM 1588 CA . LYS A 126 ? -2.56747 -31.16976 -4.61777 1.000 13.64884 C ? A ? 103 CA 1
   ATOM 1589 C . LYS A 126 ? -3.27430 -32.39541 -4.04890 1.000 11.73232 C ? A ? 103 C 1
   ATOM 1590 O . LYS A 126 ? -3.77606 -33.20508 -4.78629 1.000 15.24458 O ? A ? 103 O 1
   ATOM 1591 CB . LYS A 126 ? -1.07714 -31.38094 -4.66334 1.000 14.18103 C ? A ? 103 CB 1
   ATOM 1592 CG . LYS A 126 ? -0.76448 -32.92381 -5.22844 1.000 19.22739 C ? A ? 103 CG 1
   ATOM 1593 CD . LYS A 126 ? 0.75804 -32.98697 -5.48424 1.000 30.18893 C ? A ? 103 CD 1
   ATOM 1594 CE . LYS A 126 ? 1.22488 -34.40114 -5.48036 1.000 31.32299 C ? A ? 103 CE 1
   ATOM 1595 NZ . LYS A 126 ? 1.19405 -34.96511 -4.06000 1.000 41.69788 N ? A ? 103 NZ 1
   ATOM 1596 H . LYS A 126 ? -2.11621 -29.62465 -3.48605 1.000 14.47302 H ? A ? 103 H 1
   ATOM 1597 HA . LYS A 126 ? -2.92489 -31.06720 -5.51367 1.000 16.36600 H ? A ? 103 HA 1
   ATOM 1598 HB2 . LYS A 126 ? -0.67040 -30.73598 -5.26292 1.000 17.00463 H ? A ? 103 HB2 1
   ATOM 1599 HB3 . LYS A 126 ? -0.70311 -31.28825 -3.77317 1.000 17.00463 H ? A ? 103 HB3 1
   ATOM 1600 HG2 . LYS A 126 ? -1.01255 -33.58708 -4.56553 1.000 23.06026 H ? A ? 103 HG2 1
   ATOM 1601 HG3 . LYS A 126 ? -1.24234 -33.08755 -6.05653 1.000 23.06026 H ? A ? 103 HG3 1
   ATOM 1602 HD2 . LYS A 126 ? 0.95956 -32.59657 -6.34904 1.000 36.21411 H ? A ? 103 HD2 1
   ATOM 1603 HD3 . LYS A 126 ? 1.22615 -32.50427 -4.78513 1.000 36.21411 H ? A ? 103 HD3 1
   ATOM 1604 HE2 . LYS A 126 ? 0.64232 -34.93808 -6.04002 1.000 37.57498 H ? A ? 103 HE2 1
   ATOM 1605 HE3 . LYS A 126 ? 2.13552 -34.44452 -5.81164 1.000 37.57498 H ? A ? 103 HE3 1
   ATOM 1606 HZ1 . LYS A 126 ? 1.33834 -35.84316 -4.07793 1.000 50.02485 H ? A ? 103 HZ1 1
   ATOM 1607 HZ2 . LYS A 126 ? 1.82503 -34.57876 -3.56532 1.000 50.02485 H ? A ? 103 HZ2 1
   ATOM 1608 HZ3 . LYS A 126 ? 0.40039 -34.81035 -3.68819 1.000 50.02485 H ? A ? 103 HZ3 1
   ATOM 1609 N . GLU A 127 ? -3.29683 -32.57900 -2.76710 1.000 10.00049 N ? A ? 104 N 1
   ATOM 1610 CA . GLU A 127 ? -3.86830 -33.76727 -2.15749 1.000 10.46728 C ? A ? 104 CA 1
   ATOM 1611 C . GLU A 127 ? -5.23922 -33.32566 -1.65844 1.000 10.83305 C ? A ? 104 C 1
   ATOM 1612 O . GLU A 127 ? -5.41761 -33.01040 -0.48255 1.000 12.14878 O ? A ? 104 O 1
   ATOM 1613 CB . GLU A 127 ? -3.03911 -34.26356 -0.93409 1.000 14.55948 C ? A ? 104 CB 1
   ATOM 1614 CG . GLU A 127 ? -1.64987 -34.81335 -1.32379 1.000 24.05132 C ? A ? 104 CG 1
   ATOM 1615 CD . GLU A 127 ? -1.80482 -36.09755 -2.17150 1.000 27.73146 C ? A ? 104 CD 1
   ATOM 1616 OE1 . GLU A 127 ? -2.62785 -36.97312 -1.78694 1.000 28.90271 O ? A ? 104 OE1 1
   ATOM 1617 OE2 . GLU A 127 ? -1.10672 -36.19759 -3.18651 1.000 34.44567 O ? A ? 104 OE2 1
   ATOM 1618 H . GLU A 127 ? -2.97987 -32.01872 -2.19682 1.000 11.98798 H ? A ? 104 H 1
   ATOM 1619 HA . GLU A 127 ? -3.90221 -34.47860 -2.81609 1.000 12.54813 H ? A ? 104 HA 1
   ATOM 1620 HB2 . GLU A 127 ? -2.90606 -33.52186 -0.32329 1.000 17.45877 H ? A ? 104 HB2 1
   ATOM 1621 HB3 . GLU A 127 ? -3.52803 -34.97459 -0.49104 1.000 17.45877 H ? A ? 104 HB3 1
   ATOM 1622 HG2 . GLU A 127 ? -1.17198 -34.15100 -1.84706 1.000 28.84898 H ? A ? 104 HG2 1
   ATOM 1623 HG3 . GLU A 127 ? -1.14761 -35.02841 -0.52231 1.000 28.84898 H ? A ? 104 HG3 1
   ATOM 1624 N . LEU A 128 ? -6.20432 -33.33374 -2.54283 1.000 9.02844 N ? A ? 105 N 1
   ATOM 1625 CA . LEU A 128 ? -7.52675 -32.88679 -2.20558 1.000 6.70109 C ? A ? 105 CA 1
   ATOM 1626 C . LEU A 128 ? -8.51655 -33.50090 -3.16736 1.000 9.31339 C ? A ? 105 C 1
   ATOM 1627 O . LEU A 128 ? -8.25414 -33.56276 -4.36817 1.000 9.38751 O ? A ? 105 O 1
   ATOM 1628 CB . LEU A 128 ? -7.65997 -31.33050 -2.23626 1.000 8.90293 C ? A ? 105 CB 1
   ATOM 1629 CG . LEU A 128 ? -8.98504 -30.83322 -1.61530 1.000 9.37774 C ? A ? 105 CG 1
   ATOM 1630 CD1 . LEU A 128 ? -9.01503 -31.04511 -0.07413 1.000 8.55987 C ? A ? 105 CD1 1
   ATOM 1631 CD2 . LEU A 128 ? -8.99862 -29.34858 -1.79920 1.000 8.61481 C ? A ? 105 CD2 1
   ATOM 1632 H . LEU A 128 ? -6.11683 -33.59736 -3.35674 1.000 10.82152 H ? A ? 105 H 1
   ATOM 1633 HA . LEU A 128 ? -7.72952 -33.18790 -1.30607 1.000 8.02871 H ? A ? 105 HA 1
   ATOM 1634 HB2 . LEU A 128 ? -6.92709 -30.94134 -1.73392 1.000 10.67091 H ? A ? 105 HB2 1
   ATOM 1635 HB3 . LEU A 128 ? -7.62735 -31.02936 -3.15775 1.000 10.67091 H ? A ? 105 HB3 1
   ATOM 1636 HG . LEU A 128 ? -9.72774 -31.30413 -2.02463 1.000 11.24069 H ? A ? 105 HG 1
   ATOM 1637 HD11 . LEU A 128 ? -9.77608 -30.57042 0.29516 1.000 10.25924 H ? A ? 105 HD11 1
   ATOM 1638 HD12 . LEU A 128 ? -9.09437 -31.99363 0.11275 1.000 10.25924 H ? A ? 105 HD12 1
   ATOM 1639 HD13 . LEU A 128 ? -8.19289 -30.70031 0.30810 1.000 10.25924 H ? A ? 105 HD13 1
   ATOM 1640 HD21 . LEU A 128 ? -9.83018 -28.99435 -1.44716 1.000 10.32517 H ? A ? 105 HD21 1
   ATOM 1641 HD22 . LEU A 128 ? -8.24688 -28.96431 -1.32158 1.000 10.32517 H ? A ? 105 HD22 1
   ATOM 1642 HD23 . LEU A 128 ? -8.92741 -29.14690 -2.74533 1.000 10.32517 H ? A ? 105 HD23 1
   ATOM 1643 N . ALA A 129 ? -9.66030 -33.89216 -2.61739 1.000 5.86537 N ? A ? 106 N 1
   ATOM 1644 CA . ALA A 129 ? -10.78191 -34.35637 -3.43873 1.000 6.32977 C ? A ? 106 CA 1
   ATOM 1645 C . ALA A 129 ? -12.05428 -34.15742 -2.65587 1.000 9.09520 C ? A ? 106 C 1
   ATOM 1646 O . ALA A 129 ? -12.02844 -34.35628 -1.45260 1.000 6.16192 O ? A ? 106 O 1
   ATOM 1647 CB . ALA A 129 ? -10.63269 -35.84533 -3.76150 1.000 8.02336 C ? A ? 106 CB 1
   ATOM 1648 H . ALA A 129 ? -9.81582 -33.89974 -1.77161 1.000 7.02584 H ? A ? 106 H 1
   ATOM 1649 HA . ALA A 129 ? -10.82210 -33.84357 -4.26112 1.000 7.58312 H ? A ? 106 HA 1
   ATOM 1650 HB1 . ALA A 129 ? -11.37369 -36.12262 -4.32269 1.000 9.61542 H ? A ? 106 HB1 1
   ATOM 1651 HB2 . ALA A 129 ? -9.79395 -35.98476 -4.22837 1.000 9.61542 H ? A ? 106 HB2 1
   ATOM 1652 HB3 . ALA A 129 ? -10.63809 -36.35011 -2.93321 1.000 9.61542 H ? A ? 106 HB3 1
   ATOM 1653 N . GLY A 130 ? -13.19595 -33.98257 -3.32292 1.000 5.51101 N ? A ? 107 N 1
   ATOM 1654 CA . GLY A 130 ? -14.51030 -34.09320 -2.72723 1.000 10.01878 C ? A ? 107 CA 1
   ATOM 1655 C . GLY A 130 ? -15.41131 -32.93916 -3.13559 1.000 6.13998 C ? A ? 107 C 1
   ATOM 1656 O . GLY A 130 ? -15.12564 -32.17901 -4.07487 1.000 6.44749 O ? A ? 107 O 1
   ATOM 1657 H . GLY A 130 ? -13.22698 -33.79035 -4.16059 1.000 6.60060 H ? A ? 107 H 1
   ATOM 1658 HA2 . GLY A 130 ? -14.92554 -34.92307 -3.00968 1.000 12.00993 H ? A ? 107 HA2 1
   ATOM 1659 HA3 . GLY A 130 ? -14.42925 -34.09362 -1.76062 1.000 12.00993 H ? A ? 107 HA3 1
   ATOM 1660 N . THR A 131 ? -16.40764 -32.71645 -2.28768 1.000 3.46962 N ? A ? 108 N 1
   ATOM 1661 CA . THR A 131 ? -17.43818 -31.68424 -2.46160 1.000 5.66329 C ? A ? 108 CA 1
   ATOM 1662 C . THR A 131 ? -17.28424 -30.65665 -1.33993 1.000 4.59818 C ? A ? 108 C 1
   ATOM 1663 O . THR A 131 ? -17.40785 -30.99459 -0.16266 1.000 5.20153 O ? A ? 108 O 1
   ATOM 1664 CB . THR A 131 ? -18.83928 -32.31345 -2.37546 1.000 9.22375 C ? A ? 108 CB 1
   ATOM 1665 OG1 . THR A 131 ? -19.01216 -33.35471 -3.36067 1.000 7.95543 O ? A ? 108 OG1 1
   ATOM 1666 CG2 . THR A 131 ? -19.89972 -31.33289 -2.61370 1.000 8.18131 C ? A ? 108 CG2 1
   ATOM 1667 H . THR A 131 ? -16.51847 -33.17051 -1.56577 1.000 4.15094 H ? A ? 108 H 1
   ATOM 1668 HA . THR A 131 ? -17.32538 -31.24872 -3.32096 1.000 6.78334 H ? A ? 108 HA 1
   ATOM 1669 HB . THR A 131 ? -18.91985 -32.67432 -1.47870 1.000 11.05590 H ? A ? 108 HB 1
   ATOM 1670 HG1 . THR A 131 ? -18.33306 -33.84877 -3.37871 1.000 9.53391 H ? A ? 108 HG1 1
   ATOM 1671 HG21 . THR A 131 ? -20.75809 -31.78060 -2.67408 1.000 9.80497 H ? A ? 108 HG21 1
   ATOM 1672 HG22 . THR A 131 ? -19.92917 -30.69259 -1.88567 1.000 9.80497 H ? A ? 108 HG22 1
   ATOM 1673 HG23 . THR A 131 ? -19.73290 -30.85880 -3.44334 1.000 9.80497 H ? A ? 108 HG23 1
   ATOM 1674 N . PHE A 132 ? -17.08575 -29.42935 -1.72451 1.000 3.70100 N ? A ? 109 N 1
   ATOM 1675 CA . PHE A 132 ? -16.92262 -28.22951 -0.93089 1.000 4.74868 C ? A ? 109 CA 1
   ATOM 1676 C . PHE A 132 ? -18.00814 -27.23280 -1.33031 1.000 3.47168 C ? A ? 109 C 1
   ATOM 1677 O . PHE A 132 ? -18.89998 -27.52787 -2.11678 1.000 4.01793 O ? A ? 109 O 1
   ATOM 1678 CB . PHE A 132 ? -15.50542 -27.68048 -1.13729 1.000 4.31005 C ? A ? 109 CB 1
   ATOM 1679 CG . PHE A 132 ? -14.45912 -28.77264 -0.88699 1.000 5.27649 C ? A ? 109 CG 1
   ATOM 1680 CD1 . PHE A 132 ? -14.08753 -29.67396 -1.90493 1.000 3.44275 C ? A ? 109 CD1 1
   ATOM 1681 CD2 . PHE A 132 ? -13.93770 -28.95498 0.39559 1.000 7.56991 C ? A ? 109 CD2 1
   ATOM 1682 CE1 . PHE A 132 ? -13.12138 -30.69786 -1.63354 1.000 5.62277 C ? A ? 109 CE1 1
   ATOM 1683 CE2 . PHE A 132 ? -12.99465 -30.00621 0.61958 1.000 9.46745 C ? A ? 109 CE2 1
   ATOM 1684 CZ . PHE A 132 ? -12.60887 -30.82578 -0.38858 1.000 7.41952 C ? A ? 109 CZ 1
   ATOM 1685 H . PHE A 132 ? -17.03280 -29.22815 -2.55896 1.000 4.42860 H ? A ? 109 H 1
   ATOM 1686 HA . PHE A 132 ? -17.03500 -28.41032 0.01546 1.000 5.68581 H ? A ? 109 HA 1
   ATOM 1687 HB2 . PHE A 132 ? -15.41034 -27.36486 -2.04957 1.000 5.15945 H ? A ? 109 HB2 1
   ATOM 1688 HB3 . PHE A 132 ? -15.34676 -26.95252 -0.51616 1.000 5.15945 H ? A ? 109 HB3 1
   ATOM 1689 HD1 . PHE A 132 ? -14.46817 -29.60465 -2.75063 1.000 4.11869 H ? A ? 109 HD1 1
   ATOM 1690 HD2 . PHE A 132 ? -14.20020 -28.40035 1.09443 1.000 9.07129 H ? A ? 109 HD2 1
   ATOM 1691 HE1 . PHE A 132 ? -12.84787 -31.27246 -2.31172 1.000 6.73472 H ? A ? 109 HE1 1
   ATOM 1692 HE2 . PHE A 132 ? -12.64037 -30.12951 1.47057 1.000 11.34833 H ? A ? 109 HE2 1
   ATOM 1693 HZ . PHE A 132 ? -11.97920 -31.48933 -0.22090 1.000 8.89082 H ? A ? 109 HZ 1
   ATOM 1694 N . TRP A 133 ? -17.99639 -26.05262 -0.70693 1.000 4.37528 N ? A ? 110 N 1
   ATOM 1695 CA . TRP A 133 ? -19.02803 -25.10223 -1.10163 1.000 4.01787 C ? A ? 110 CA 1
   ATOM 1696 C . TRP A 133 ? -18.56819 -23.70182 -0.71174 1.000 3.43850 C ? A ? 110 C 1
   ATOM 1697 O . TRP A 133 ? -17.62403 -23.54449 0.06878 1.000 5.08372 O ? A ? 110 O 1
   ATOM 1698 CB . TRP A 133 ? -20.39717 -25.39767 -0.52783 1.000 2.03116 C ? A ? 110 CB 1
   ATOM 1699 CG . TRP A 133 ? -20.61449 -25.46556 1.02467 1.000 4.68330 C ? A ? 110 CG 1
   ATOM 1700 CD1 . TRP A 133 ? -19.97134 -26.22665 1.94033 1.000 5.35522 C ? A ? 110 CD1 1
   ATOM 1701 CD2 . TRP A 133 ? -21.65231 -24.77216 1.73213 1.000 3.46959 C ? A ? 110 CD2 1
   ATOM 1702 NE1 . TRP A 133 ? -20.55449 -26.04465 3.18642 1.000 3.77307 N ? A ? 110 NE1 1
   ATOM 1703 CE2 . TRP A 133 ? -21.58049 -25.15178 3.07970 1.000 3.40884 C ? A ? 110 CE2 1
   ATOM 1704 CE3 . TRP A 133 ? -22.65040 -23.84526 1.34601 1.000 4.61504 C ? A ? 110 CE3 1
   ATOM 1705 CZ2 . TRP A 133 ? -22.43162 -24.67737 4.02587 1.000 3.37942 C ? A ? 110 CZ2 1
   ATOM 1706 CZ3 . TRP A 133 ? -23.47284 -23.38809 2.32028 1.000 4.71364 C ? A ? 110 CZ3 1
   ATOM 1707 CH2 . TRP A 133 ? -23.35792 -23.79145 3.62210 1.000 4.74250 C ? A ? 110 CH2 1
   ATOM 1708 H . TRP A 133 ? -17.44226 -25.80141 -0.09911 1.000 5.23773 H ? A ? 110 H 1
   ATOM 1709 HA . TRP A 133 ? -19.11602 -25.15896 -2.06597 1.000 4.80884 H ? A ? 110 HA 1
   ATOM 1710 HB2 . TRP A 133 ? -20.99673 -24.70684 -0.85061 1.000 2.42479 H ? A ? 110 HB2 1
   ATOM 1711 HB3 . TRP A 133 ? -20.67052 -26.26199 -0.87295 1.000 2.42479 H ? A ? 110 HB3 1
   ATOM 1712 HD1 . TRP A 133 ? -19.24973 -26.78557 1.76202 1.000 6.41366 H ? A ? 110 HD1 1
   ATOM 1713 HE1 . TRP A 133 ? -20.30767 -26.43389 3.91249 1.000 4.51508 H ? A ? 110 HE1 1
   ATOM 1714 HE3 . TRP A 133 ? -22.73732 -23.56329 0.46406 1.000 5.52544 H ? A ? 110 HE3 1
   ATOM 1715 HZ2 . TRP A 133 ? -22.37593 -24.95293 4.91236 1.000 4.04270 H ? A ? 110 HZ2 1
   ATOM 1716 HZ3 . TRP A 133 ? -24.13878 -22.77879 2.09626 1.000 5.64377 H ? A ? 110 HZ3 1
   ATOM 1717 HH2 . TRP A 133 ? -23.94371 -23.43884 4.25250 1.000 5.67840 H ? A ? 110 HH2 1
   ATOM 1718 N . TYR A 134 ? -19.35798 -22.71729 -1.13378 1.000 5.61045 N ? A ? 111 N 1
   ATOM 1719 CA . TYR A 134 ? -19.04190 -21.31270 -0.90682 1.000 4.60093 C ? A ? 111 CA 1
   ATOM 1720 C . TYR A 134 ? -20.31674 -20.57442 -0.49675 1.000 4.71921 C ? A ? 111 C 1
   ATOM 1721 O . TYR A 134 ? -21.41028 -20.86461 -0.97782 1.000 4.92878 O ? A ? 111 O 1
   ATOM 1722 CB . TYR A 134 ? -18.38864 -20.61644 -2.17712 1.000 4.82006 C ? A ? 111 CB 1
   ATOM 1723 CG . TYR A 134 ? -19.21697 -20.63663 -3.43045 1.000 4.29411 C ? A ? 111 CG 1
   ATOM 1724 CD1 . TYR A 134 ? -19.13756 -21.68831 -4.31900 1.000 6.01702 C ? A ? 111 CD1 1
   ATOM 1725 CD2 . TYR A 134 ? -20.05735 -19.63758 -3.74621 1.000 4.96925 C ? A ? 111 CD2 1
   ATOM 1726 CE1 . TYR A 134 ? -19.91376 -21.73210 -5.46072 1.000 3.67518 C ? A ? 111 CE1 1
   ATOM 1727 CE2 . TYR A 134 ? -20.82030 -19.62157 -4.94469 1.000 5.00139 C ? A ? 111 CE2 1
   ATOM 1728 CZ . TYR A 134 ? -20.75567 -20.68074 -5.80028 1.000 7.59177 C ? A ? 111 CZ 1
   ATOM 1729 OH . TYR A 134 ? -21.57111 -20.73747 -6.93041 1.000 7.91065 O ? A ? 111 OH 1
   ATOM 1730 H . TYR A 134 ? -20.09405 -22.84172 -1.56076 1.000 6.71994 H ? A ? 111 H 1
   ATOM 1731 HA . TYR A 134 ? -18.39539 -21.24704 -0.18667 1.000 5.50852 H ? A ? 111 HA 1
   ATOM 1732 HB2 . TYR A 134 ? -18.21801 -19.68654 -1.96014 1.000 5.77147 H ? A ? 111 HB2 1
   ATOM 1733 HB3 . TYR A 134 ? -17.55423 -21.06908 -2.37656 1.000 5.77147 H ? A ? 111 HB3 1
   ATOM 1734 HD1 . TYR A 134 ? -18.54683 -22.38525 -4.14521 1.000 7.20783 H ? A ? 111 HD1 1
   ATOM 1735 HD2 . TYR A 134 ? -20.14360 -18.92525 -3.15457 1.000 5.95049 H ? A ? 111 HD2 1
   ATOM 1736 HE1 . TYR A 134 ? -19.87189 -22.47957 -6.01248 1.000 4.39761 H ? A ? 111 HE1 1
   ATOM 1737 HE2 . TYR A 134 ? -21.36123 -18.89192 -5.14447 1.000 5.98906 H ? A ? 111 HE2 1
   ATOM 1738 HH . TYR A 134 ? -22.06723 -20.06032 -6.96100 1.000 9.48017 H ? A ? 111 HH 1
   ATOM 1739 N . HIS A 135 ? -20.14513 -19.66600 0.44736 1.000 4.36777 N ? A ? 112 N 1
   ATOM 1740 CA . HIS A 135 ? -21.26984 -18.94910 0.98789 1.000 4.66401 C ? A ? 112 CA 1
   ATOM 1741 C . HIS A 135 ? -20.73876 -17.74096 1.77816 1.000 4.71586 C ? A ? 112 C 1
   ATOM 1742 O . HIS A 135 ? -19.52849 -17.59742 1.98186 1.000 5.42301 O ? A ? 112 O 1
   ATOM 1743 CB . HIS A 135 ? -22.08949 -19.87026 1.89009 1.000 5.91781 C ? A ? 112 CB 1
   ATOM 1744 CG . HIS A 135 ? -21.36543 -20.33008 3.13136 1.000 2.68619 C ? A ? 112 CG 1
   ATOM 1745 ND1 . HIS A 135 ? -21.20758 -19.53393 4.28789 1.000 5.11564 N ? A ? 112 ND1 1
   ATOM 1746 CD2 . HIS A 135 ? -20.88945 -21.55104 3.44921 1.000 6.25984 C ? A ? 112 CD2 1
   ATOM 1747 CE1 . HIS A 135 ? -20.58708 -20.23986 5.20956 1.000 10.11782 C ? A ? 112 CE1 1
   ATOM 1748 NE2 . HIS A 135 ? -20.37735 -21.45406 4.72081 1.000 6.25741 N ? A ? 112 NE2 1
   ATOM 1749 H . HIS A 135 ? -19.38523 -19.45084 0.78774 1.000 5.22872 H ? A ? 112 H 1
   ATOM 1750 HA . HIS A 135 ? -21.85153 -18.63094 0.27985 1.000 5.58421 H ? A ? 112 HA 1
   ATOM 1751 HB2 . HIS A 135 ? -22.88684 -19.39637 2.17391 1.000 7.08877 H ? A ? 112 HB2 1
   ATOM 1752 HB3 . HIS A 135 ? -22.33560 -20.66040 1.38411 1.000 7.08877 H ? A ? 112 HB3 1
   ATOM 1753 HD1 . HIS A 135 ? -21.47351 -18.72078 4.37542 1.000 6.12616 H ? A ? 112 HD1 1
   ATOM 1754 HD2 . HIS A 135 ? -20.90473 -22.31049 2.91264 1.000 7.49921 H ? A ? 112 HD2 1
   ATOM 1755 HE1 . HIS A 135 ? -20.33958 -19.93976 6.05430 1.000 12.12879 H ? A ? 112 HE1 1
   ATOM 1756 N . PRO A 136 ? -21.60097 -16.81276 2.20643 1.000 4.02150 N ? A ? 113 N 1
   ATOM 1757 CA . PRO A 136 ? -21.11904 -15.60317 2.93915 1.000 4.76612 C ? A ? 113 CA 1
   ATOM 1758 C . PRO A 136 ? -20.59637 -15.91468 4.33433 1.000 8.62816 C ? A ? 113 C 1
   ATOM 1759 O . PRO A 136 ? -21.00546 -16.87731 4.98472 1.000 7.18309 O ? A ? 113 O 1
   ATOM 1760 CB . PRO A 136 ? -22.36146 -14.67753 3.05171 1.000 11.26726 C ? A ? 113 CB 1
   ATOM 1761 CG . PRO A 136 ? -23.40622 -15.25333 2.07015 1.000 9.05211 C ? A ? 113 CG 1
   ATOM 1762 CD . PRO A 136 ? -23.02879 -16.82440 1.97116 1.000 6.73762 C ? A ? 113 CD 1
   ATOM 1763 HA . PRO A 136 ? -20.42710 -15.18269 2.40499 1.000 5.70674 H ? A ? 113 HA 1
   ATOM 1764 HB2 . PRO A 136 ? -22.69875 -14.69247 3.96105 1.000 13.50811 H ? A ? 113 HB2 1
   ATOM 1765 HB3 . PRO A 136 ? -22.11799 -13.77213 2.80300 1.000 13.50811 H ? A ? 113 HB3 1
   ATOM 1766 HG2 . PRO A 136 ? -24.30099 -15.12984 2.42376 1.000 10.84993 H ? A ? 113 HG2 1
   ATOM 1767 HG3 . PRO A 136 ? -23.32813 -14.81940 1.20615 1.000 10.84993 H ? A ? 113 HG3 1
   ATOM 1768 HD2 . PRO A 136 ? -23.49069 -17.33805 2.65212 1.000 8.07254 H ? A ? 113 HD2 1
   ATOM 1769 HD3 . PRO A 136 ? -23.23490 -17.17828 1.09185 1.000 8.07254 H ? A ? 113 HD3 1
   ATOM 1770 N . HIS A 137 ? -19.67758 -15.09000 4.83564 1.000 7.58354 N ? A ? 114 N 1
   ATOM 1771 CA . HIS A 137 ? -19.14815 -15.25757 6.18006 1.000 5.81622 C ? A ? 114 CA 1
   ATOM 1772 C . HIS A 137 ? -18.84442 -13.85735 6.73982 1.000 10.05526 C ? A ? 114 C 1
   ATOM 1773 O . HIS A 137 ? -17.79525 -13.63422 7.15631 1.000 13.04117 O ? A ? 114 O 1
   ATOM 1774 CB . HIS A 137 ? -17.91571 -16.17636 6.32810 1.000 7.28637 C ? A ? 114 CB 1
   ATOM 1775 CG . HIS A 137 ? -17.61749 -16.54633 7.77766 1.000 9.94957 C ? A ? 114 CG 1
   ATOM 1776 ND1 . HIS A 137 ? -16.81149 -15.77847 8.58128 1.000 20.26705 N ? A ? 114 ND1 1
   ATOM 1777 CD2 . HIS A 137 ? -18.06399 -17.56239 8.56176 1.000 15.68171 C ? A ? 114 CD2 1
   ATOM 1778 CE1 . HIS A 137 ? -16.82174 -16.28106 9.80719 1.000 23.86438 C ? A ? 114 CE1 1
   ATOM 1779 NE2 . HIS A 137 ? -17.55579 -17.38044 9.82169 1.000 17.11782 N ? A ? 114 NE2 1
   ATOM 1780 H . HIS A 137 ? -19.34494 -14.42130 4.40926 1.000 9.08765 H ? A ? 114 H 1
   ATOM 1781 HA . HIS A 137 ? -19.85124 -15.71063 6.67128 1.000 6.96687 H ? A ? 114 HA 1
   ATOM 1782 HB2 . HIS A 137 ? -18.07442 -16.99734 5.83646 1.000 8.73104 H ? A ? 114 HB2 1
   ATOM 1783 HB3 . HIS A 137 ? -17.13827 -15.72013 5.96985 1.000 8.73104 H ? A ? 114 HB3 1
   ATOM 1784 HD1 . HIS A 137 ? -16.37128 -15.08382 8.32971 1.000 24.30786 H ? A ? 114 HD1 1
   ATOM 1785 HD2 . HIS A 137 ? -18.61736 -18.25907 8.29101 1.000 18.80544 H ? A ? 114 HD2 1
   ATOM 1786 HE1 . HIS A 137 ? -16.38190 -15.91773 10.54164 1.000 28.62465 H ? A ? 114 HE1 1
   ATOM 1787 HE2 . HIS A 137 ? -17.69048 -17.89065 10.50076 1.000 20.52878 H ? A ? 114 HE2 1
   ATOM 1788 N . LEU A 138 ? -19.79220 -12.89333 6.78570 1.000 17.38078 N ? A ? 115 N 1
   ATOM 1789 CA . LEU A 138 ? -19.61465 -11.54748 7.40483 1.000 15.73647 C ? A ? 115 CA 1
   ATOM 1790 C . LEU A 138 ? -20.41353 -11.56447 8.70844 1.000 11.82372 C ? A ? 115 C 1
   ATOM 1791 O . LEU A 138 ? -21.62088 -11.82212 8.68933 1.000 14.92462 O ? A ? 115 O 1
   ATOM 1792 CB . LEU A 138 ? -20.10784 -10.52101 6.42121 1.000 16.13733 C ? A ? 115 CB 1
   ATOM 1793 CG . LEU A 138 ? -19.69793 -9.08920 6.73782 1.000 40.13696 C ? A ? 115 CG 1
   ATOM 1794 CD1 . LEU A 138 ? -18.28279 -9.07536 7.40628 1.000 54.33849 C ? A ? 115 CD1 1
   ATOM 1795 CD2 . LEU A 138 ? -19.66141 -8.36537 5.50809 1.000 34.93803 C ? A ? 115 CD2 1
   ATOM 1796 H . LEU A 138 ? -20.57848 -12.99579 6.45274 1.000 20.84433 H ? A ? 115 H 1
   ATOM 1797 HA . LEU A 138 ? -18.69356 -11.34282 7.62979 1.000 18.87116 H ? A ? 115 HA 1
   ATOM 1798 HB2 . LEU A 138 ? -19.75430 -10.73993 5.54486 1.000 19.35219 H ? A ? 115 HB2 1
   ATOM 1799 HB3 . LEU A 138 ? -21.07723 -10.55138 6.40494 1.000 19.35219 H ? A ? 115 HB3 1
   ATOM 1800 HG . LEU A 138 ? -20.32467 -8.67568 7.35190 1.000 48.15175 H ? A ? 115 HG 1
   ATOM 1801 HD11 . LEU A 138 ? -18.03436 -8.15811 7.60078 1.000 65.19358 H ? A ? 115 HD11 1
   ATOM 1802 HD12 . LEU A 138 ? -18.31648 -9.59021 8.22768 1.000 65.19358 H ? A ? 115 HD12 1
   ATOM 1803 HD13 . LEU A 138 ? -17.64092 -9.46939 6.79501 1.000 65.19358 H ? A ? 115 HD13 1
   ATOM 1804 HD21 . LEU A 138 ? -19.43238 -7.44100 5.69242 1.000 41.91303 H ? A ? 115 HD21 1
   ATOM 1805 HD22 . LEU A 138 ? -18.99320 -8.76231 4.92772 1.000 41.91303 H ? A ? 115 HD22 1
   ATOM 1806 HD23 . LEU A 138 ? -20.53443 -8.41239 5.08793 1.000 41.91303 H ? A ? 115 HD23 1
   ATOM 1807 N . HIS A 139 ? -19.70485 -11.71809 9.81145 1.000 13.05814 N ? A ? 116 N 1
   ATOM 1808 CA . HIS A 139 ? -20.28609 -11.92746 11.15414 1.000 13.67956 C ? A ? 116 CA 1
   ATOM 1809 C . HIS A 139 ? -21.43421 -10.98827 11.45774 1.000 14.21414 C ? A ? 116 C 1
   ATOM 1810 O . HIS A 139 ? -21.35139 -9.76122 11.20589 1.000 14.39689 O ? A ? 116 O 1
   ATOM 1811 CB . HIS A 139 ? -19.21456 -11.72433 12.18830 1.000 17.47264 C ? A ? 116 CB 1
   ATOM 1812 CG . HIS A 139 ? -19.70001 -11.82702 13.61028 1.000 13.73210 C ? A ? 116 CG 1
   ATOM 1813 ND1 . HIS A 139 ? -20.28188 -12.97359 14.10834 1.000 16.78139 N ? A ? 116 ND1 1
   ATOM 1814 CD2 . HIS A 139 ? -19.78280 -10.91308 14.60585 1.000 16.73875 C ? A ? 116 CD2 1
   ATOM 1815 CE1 . HIS A 139 ? -20.58026 -12.81054 15.38375 1.000 14.41730 C ? A ? 116 CE1 1
   ATOM 1816 NE2 . HIS A 139 ? -20.28532 -11.55482 15.70860 1.000 19.37651 N ? A ? 116 NE2 1
   ATOM 1817 H . HIS A 139 ? -18.84505 -11.70695 9.82612 1.000 15.65717 H ? A ? 116 H 1
   ATOM 1818 HA . HIS A 139 ? -20.63339 -12.83253 11.18755 1.000 16.40287 H ? A ? 116 HA 1
   ATOM 1819 HB2 . HIS A 139 ? -18.52980 -12.39964 12.06195 1.000 20.95456 H ? A ? 116 HB2 1
   ATOM 1820 HB3 . HIS A 139 ? -18.83397 -10.83989 12.07075 1.000 20.95456 H ? A ? 116 HB3 1
   ATOM 1821 HD2 . HIS A 139 ? -19.54320 -10.01610 14.55179 1.000 20.07389 H ? A ? 116 HD2 1
   ATOM 1822 HE1 . HIS A 139 ? -20.93283 -13.45660 15.95227 1.000 17.28816 H ? A ? 116 HE1 1
   ATOM 1823 HE2 . HIS A 139 ? -20.39257 -11.20203 16.48554 1.000 23.23921 H ? A ? 116 HE2 1
   ATOM 1824 N . GLY A 140 ? -22.54031 -11.60131 11.88354 1.000 12.53599 N ? A ? 117 N 1
   ATOM 1825 CA . GLY A 140 ? -23.80387 -10.92889 12.14494 1.000 13.02507 C ? A ? 117 CA 1
   ATOM 1826 C . GLY A 140 ? -24.78308 -10.88600 10.99190 1.000 14.59958 C ? A ? 117 C 1
   ATOM 1827 O . GLY A 140 ? -25.98283 -10.54956 11.19979 1.000 12.80243 O ? A ? 117 O 1
   ATOM 1828 H . GLY A 140 ? -22.58156 -12.44699 12.03430 1.000 15.03059 H ? A ? 117 H 1
   ATOM 1829 HA2 . GLY A 140 ? -24.24327 -11.37923 12.88320 1.000 15.61748 H ? A ? 117 HA2 1
   ATOM 1830 HA3 . GLY A 140 ? -23.61567 -10.01244 12.40106 1.000 15.61748 H ? A ? 117 HA3 1
   ATOM 1831 N . ARG A 141 ? -24.32959 -11.20548 9.77861 1.000 10.29706 N ? A ? 118 N 1
   ATOM 1832 CA . ARG A 141 ? -25.18747 -11.16110 8.60947 1.000 11.54333 C ? A ? 118 CA 1
   ATOM 1833 C . ARG A 141 ? -25.22498 -12.48967 7.87587 1.000 6.35664 C ? A ? 118 C 1
   ATOM 1834 O . ARG A 141 ? -25.80998 -12.57346 6.75581 1.000 9.08639 O ? A ? 118 O 1
   ATOM 1835 CB . ARG A 141 ? -24.72685 -10.10851 7.60006 1.000 21.52756 C ? A ? 118 CB 1
   ATOM 1836 CG . ARG A 141 ? -24.52818 -8.66424 8.21452 1.000 29.29725 C ? A ? 118 CG 1
   ATOM 1837 CD . ARG A 141 ? -23.86445 -7.71515 7.15513 1.000 34.57659 C ? A ? 118 CD 1
   ATOM 1838 NE . ARG A 141 ? -23.42976 -6.44054 7.76689 1.000 35.60627 N ? A ? 118 NE 1
   ATOM 1839 CZ . ARG A 141 ? -24.21756 -5.37671 7.92773 1.000 35.91783 C ? A ? 118 CZ 1
   ATOM 1840 NH1 . ARG A 141 ? -25.49116 -5.39081 7.56000 1.000 42.14918 N ? A ? 118 NH1 1
   ATOM 1841 NH2 . ARG A 141 ? -23.71565 -4.26332 8.46060 1.000 56.74025 N ? A ? 118 NH2 1
   ATOM 1842 H . ARG A 141 ? -23.52249 -11.45183 9.61277 1.000 12.34386 H ? A ? 118 H 1
   ATOM 1843 HA . ARG A 141 ? -26.07421 -10.91421 8.91546 1.000 13.83939 H ? A ? 118 HA 1
   ATOM 1844 HB2 . ARG A 141 ? -23.87687 -10.38865 7.22596 1.000 25.82047 H ? A ? 118 HB2 1
   ATOM 1845 HB3 . ARG A 141 ? -25.39223 -10.04047 6.89754 1.000 25.82047 H ? A ? 118 HB3 1
   ATOM 1846 HG2 . ARG A 141 ? -25.38905 -8.29507 8.46653 1.000 35.14410 H ? A ? 118 HG2 1
   ATOM 1847 HG3 . ARG A 141 ? -23.94935 -8.71631 8.99115 1.000 35.14410 H ? A ? 118 HG3 1
   ATOM 1848 HD2 . ARG A 141 ? -23.08633 -8.15227 6.77518 1.000 41.47930 H ? A ? 118 HD2 1
   ATOM 1849 HD3 . ARG A 141 ? -24.50670 -7.51485 6.45635 1.000 41.47930 H ? A ? 118 HD3 1
   ATOM 1850 HE . ARG A 141 ? -22.61529 -6.38166 8.03663 1.000 42.71492 H ? A ? 118 HE 1
   ATOM 1851 HH11 . ARG A 141 ? -25.82913 -6.09870 7.20749 1.000 50.56641 H ? A ? 118 HH11 1
   ATOM 1852 HH12 . ARG A 141 ? -25.97939 -4.69206 7.67395 1.000 50.56641 H ? A ? 118 HH12 1
   ATOM 1853 HH21 . ARG A 141 ? -22.88951 -4.23466 8.69783 1.000 68.07570 H ? A ? 118 HH21 1
   ATOM 1854 HH22 . ARG A 141 ? -24.21785 -3.57339 8.56731 1.000 68.07570 H ? A ? 118 HH22 1
   ATOM 1855 N . VAL A 142 ? -24.58393 -13.48759 8.43199 1.000 6.81876 N ? A ? 119 N 1
   ATOM 1856 CA . VAL A 142 ? -24.53651 -14.74448 7.68636 1.000 7.74825 C ? A ? 119 CA 1
   ATOM 1857 C . VAL A 142 ? -25.90942 -15.36075 7.53837 1.000 5.94572 C ? A ? 119 C 1
   ATOM 1858 O . VAL A 142 ? -26.25505 -15.86867 6.45823 1.000 6.69260 O ? A ? 119 O 1
   ATOM 1859 CB . VAL A 142 ? -23.55821 -15.77549 8.28367 1.000 4.32243 C ? A ? 119 CB 1
   ATOM 1860 CG1 . VAL A 142 ? -23.58814 -17.13390 7.48892 1.000 6.39100 C ? A ? 119 CG1 1
   ATOM 1861 CG2 . VAL A 142 ? -22.10559 -15.09842 8.29856 1.000 11.26666 C ? A ? 119 CG2 1
   ATOM 1862 H . VAL A 142 ? -24.18712 -13.47578 9.19488 1.000 8.16991 H ? A ? 119 H 1
   ATOM 1863 HA . VAL A 142 ? -24.20052 -14.49889 6.81017 1.000 9.28530 H ? A ? 119 HA 1
   ATOM 1864 HB . VAL A 142 ? -23.81217 -16.01347 9.18908 1.000 5.17432 H ? A ? 119 HB 1
   ATOM 1865 HG11 . VAL A 142 ? -22.80687 -17.65682 7.72781 1.000 7.65660 H ? A ? 119 HG11 1
   ATOM 1866 HG12 . VAL A 142 ? -24.39496 -17.61891 7.72282 1.000 7.65660 H ? A ? 119 HG12 1
   ATOM 1867 HG13 . VAL A 142 ? -23.58060 -16.94356 6.53781 1.000 7.65660 H ? A ? 119 HG13 1
   ATOM 1868 HG21 . VAL A 142 ? -21.45315 -15.75691 8.58423 1.000 13.50739 H ? A ? 119 HG21 1
   ATOM 1869 HG22 . VAL A 142 ? -21.89266 -14.78803 7.40456 1.000 13.50739 H ? A ? 119 HG22 1
   ATOM 1870 HG23 . VAL A 142 ? -22.11228 -14.35008 8.91568 1.000 13.50739 H ? A ? 119 HG23 1
   ATOM 1871 N . ALA A 143 ? -26.65988 -15.43991 8.61678 1.000 5.01707 N ? A ? 120 N 1
   ATOM 1872 CA . ALA A 143 ? -27.88127 -16.23039 8.56307 1.000 4.69433 C ? A ? 120 CA 1
   ATOM 1873 C . ALA A 143 ? -28.88382 -15.67771 7.56303 1.000 4.21423 C ? A ? 120 C 1
   ATOM 1874 O . ALA A 143 ? -29.46980 -16.46443 6.78973 1.000 3.25936 O ? A ? 120 O 1
   ATOM 1875 CB . ALA A 143 ? -28.50833 -16.38941 9.97887 1.000 6.83554 C ? A ? 120 CB 1
   ATOM 1876 H . ALA A 143 ? -26.49524 -15.06023 9.37066 1.000 6.00788 H ? A ? 120 H 1
   ATOM 1877 HA . ALA A 143 ? -27.62678 -17.11950 8.27046 1.000 5.62059 H ? A ? 120 HA 1
   ATOM 1878 HB1 . ALA A 143 ? -29.40168 -16.75653 9.88918 1.000 8.19005 H ? A ? 120 HB1 1
   ATOM 1879 HB2 . ALA A 143 ? -27.95536 -16.98921 10.50362 1.000 8.19005 H ? A ? 120 HB2 1
   ATOM 1880 HB3 . ALA A 143 ? -28.54959 -15.51926 10.40553 1.000 8.19005 H ? A ? 120 HB3 1
   ATOM 1881 N . PRO A 144 ? -29.19595 -14.39160 7.57103 1.000 6.21560 N ? A ? 121 N 1
   ATOM 1882 CA . PRO A 144 ? -30.12944 -13.87211 6.54180 1.000 4.09927 C ? A ? 121 CA 1
   ATOM 1883 C . PRO A 144 ? -29.61988 -13.99026 5.11282 1.000 7.53395 C ? A ? 121 C 1
   ATOM 1884 O . PRO A 144 ? -30.40808 -14.32465 4.22248 1.000 5.65773 O ? A ? 121 O 1
   ATOM 1885 CB . PRO A 144 ? -30.38859 -12.42130 6.99224 1.000 10.79303 C ? A ? 121 CB 1
   ATOM 1886 CG . PRO A 144 ? -29.97065 -12.39016 8.43211 1.000 13.47653 C ? A ? 121 CG 1
   ATOM 1887 CD . PRO A 144 ? -28.77826 -13.35132 8.52405 1.000 8.50722 C ? A ? 121 CD 1
   ATOM 1888 HA . PRO A 144 ? -30.96794 -14.35712 6.59257 1.000 4.90652 H ? A ? 121 HA 1
   ATOM 1889 HB2 . PRO A 144 ? -29.85527 -11.80915 6.46143 1.000 12.93903 H ? A ? 121 HB2 1
   ATOM 1890 HB3 . PRO A 144 ? -31.33020 -12.20821 6.89818 1.000 12.93903 H ? A ? 121 HB3 1
   ATOM 1891 HG2 . PRO A 144 ? -29.70935 -11.48966 8.68055 1.000 16.15923 H ? A ? 121 HG2 1
   ATOM 1892 HG3 . PRO A 144 ? -30.70161 -12.69060 8.99454 1.000 16.15923 H ? A ? 121 HG3 1
   ATOM 1893 HD2 . PRO A 144 ? -27.95409 -12.92311 8.24427 1.000 10.19606 H ? A ? 121 HD2 1
   ATOM 1894 HD3 . PRO A 144 ? -28.67854 -13.70937 9.42002 1.000 10.19606 H ? A ? 121 HD3 1
   ATOM 1895 N . GLN A 145 ? -28.32853 -13.84949 4.88499 1.000 5.30915 N ? A ? 122 N 1
   ATOM 1896 CA . GLN A 145 ? -27.74593 -13.94856 3.53632 1.000 6.10400 C ? A ? 122 CA 1
   ATOM 1897 C . GLN A 145 ? -27.76733 -15.38006 3.02875 1.000 5.19910 C ? A ? 122 C 1
   ATOM 1898 O . GLN A 145 ? -28.17138 -15.62556 1.89391 1.000 4.03386 O ? A ? 122 O 1
   ATOM 1899 CB . GLN A 145 ? -26.31888 -13.38136 3.55118 1.000 7.08664 C ? A ? 122 CB 1
   ATOM 1900 CG . GLN A 145 ? -26.34448 -11.86346 3.57732 1.000 8.39120 C ? A ? 122 CG 1
   ATOM 1901 CD . GLN A 145 ? -24.90567 -11.25421 3.44661 1.000 8.91172 C ? A ? 122 CD 1
   ATOM 1902 OE1 . GLN A 145 ? -24.00063 -11.85307 2.90420 1.000 11.38664 O ? A ? 122 OE1 1
   ATOM 1903 NE2 . GLN A 145 ? -24.81992 -9.98512 3.76616 1.000 11.09983 N ? A ? 122 NE2 1
   ATOM 1904 H . GLN A 145 ? -27.74534 -13.69259 5.49725 1.000 6.35838 H ? A ? 122 H 1
   ATOM 1905 HA . GLN A 145 ? -28.27387 -13.41717 2.92003 1.000 7.31220 H ? A ? 122 HA 1
   ATOM 1906 HB2 . GLN A 145 ? -25.85387 -13.69620 4.34210 1.000 8.49136 H ? A ? 122 HB2 1
   ATOM 1907 HB3 . GLN A 145 ? -25.84823 -13.66875 2.75319 1.000 8.49136 H ? A ? 122 HB3 1
   ATOM 1908 HG2 . GLN A 145 ? -26.88004 -11.53991 2.83611 1.000 10.05684 H ? A ? 122 HG2 1
   ATOM 1909 HG3 . GLN A 145 ? -26.72594 -11.56454 4.41758 1.000 10.05684 H ? A ? 122 HG3 1
   ATOM 1910 HE21 . GLN A 145 ? -25.52099 -9.55783 4.02213 1.000 13.30719 H ? A ? 122 HE21 1
   ATOM 1911 HE22 . GLN A 145 ? -24.06262 -9.58023 3.71972 1.000 13.30719 H ? A ? 122 HE22 1
   ATOM 1912 N . LEU A 146 ? -27.31319 -16.31815 3.84188 1.000 5.55924 N ? A ? 123 N 1
   ATOM 1913 CA . LEU A 146 ? -27.42216 -17.73856 3.45995 1.000 4.95864 C ? A ? 123 CA 1
   ATOM 1914 C . LEU A 146 ? -28.87659 -18.19694 3.30143 1.000 4.38989 C ? A ? 123 C 1
   ATOM 1915 O . LEU A 146 ? -29.23469 -18.86796 2.30378 1.000 6.14692 O ? A ? 123 O 1
   ATOM 1916 CB . LEU A 146 ? -26.71080 -18.58857 4.47007 1.000 6.10268 C ? A ? 123 CB 1
   ATOM 1917 CG . LEU A 146 ? -26.74266 -20.10214 4.17627 1.000 4.56228 C ? A ? 123 CG 1
   ATOM 1918 CD1 . LEU A 146 ? -26.10871 -20.49120 2.89673 1.000 7.34212 C ? A ? 123 CD1 1
   ATOM 1919 CD2 . LEU A 146 ? -26.02186 -20.86733 5.31258 1.000 6.33166 C ? A ? 123 CD2 1
   ATOM 1920 H . LEU A 146 ? -26.94413 -16.17539 4.60543 1.000 6.65848 H ? A ? 123 H 1
   ATOM 1921 HA . LEU A 146 ? -26.99415 -17.85197 2.59691 1.000 5.93776 H ? A ? 123 HA 1
   ATOM 1922 HB2 . LEU A 146 ? -25.78042 -18.31589 4.50070 1.000 7.31061 H ? A ? 123 HB2 1
   ATOM 1923 HB3 . LEU A 146 ? -27.12590 -18.44965 5.33568 1.000 7.31061 H ? A ? 123 HB3 1
   ATOM 1924 HG . LEU A 146 ? -27.68032 -20.34226 4.11275 1.000 5.46213 H ? A ? 123 HG 1
   ATOM 1925 HD11 . LEU A 146 ? -26.09638 -21.45895 2.83181 1.000 8.79794 H ? A ? 123 HD11 1
   ATOM 1926 HD12 . LEU A 146 ? -26.62176 -20.11701 2.16348 1.000 8.79794 H ? A ? 123 HD12 1
   ATOM 1927 HD13 . LEU A 146 ? -25.20219 -20.14670 2.87583 1.000 8.79794 H ? A ? 123 HD13 1
   ATOM 1928 HD21 . LEU A 146 ? -26.05129 -21.81784 5.12139 1.000 7.58539 H ? A ? 123 HD21 1
   ATOM 1929 HD22 . LEU A 146 ? -25.10047 -20.56784 5.36000 1.000 7.58539 H ? A ? 123 HD22 1
   ATOM 1930 HD23 . LEU A 146 ? -26.47266 -20.68461 6.15180 1.000 7.58539 H ? A ? 123 HD23 1
   ATOM 1931 N . PHE A 147 ? -29.75697 -17.74507 4.19797 1.000 5.79424 N ? A ? 124 N 1
   ATOM 1932 CA . PHE A 147 ? -31.14254 -18.19911 4.09299 1.000 8.05450 C ? A ? 124 CA 1
   ATOM 1933 C . PHE A 147 ? -31.80053 -17.72294 2.78987 1.000 7.50723 C ? A ? 124 C 1
   ATOM 1934 O . PHE A 147 ? -32.61422 -18.41777 2.19427 1.000 5.28136 O ? A ? 124 O 1
   ATOM 1935 CB . PHE A 147 ? -31.98683 -17.70699 5.24285 1.000 6.96605 C ? A ? 124 CB 1
   ATOM 1936 CG . PHE A 147 ? -33.29186 -18.41797 5.32858 1.000 6.86297 C ? A ? 124 CG 1
   ATOM 1937 CD1 . PHE A 147 ? -33.29244 -19.74311 5.78567 1.000 6.59837 C ? A ? 124 CD1 1
   ATOM 1938 CD2 . PHE A 147 ? -34.52248 -17.78459 4.92783 1.000 7.11080 C ? A ? 124 CD2 1
   ATOM 1939 CE1 . PHE A 147 ? -34.46280 -20.44431 5.90843 1.000 10.12977 C ? A ? 124 CE1 1
   ATOM 1940 CE2 . PHE A 147 ? -35.67432 -18.44661 5.04952 1.000 8.65663 C ? A ? 124 CE2 1
   ATOM 1941 CZ . PHE A 147 ? -35.68732 -19.78547 5.53981 1.000 8.43465 C ? A ? 124 CZ 1
   ATOM 1942 H . PHE A 147 ? -29.58581 -17.20296 4.84327 1.000 6.94048 H ? A ? 124 H 1
   ATOM 1943 HA . PHE A 147 ? -31.11707 -19.16835 4.12201 1.000 9.65280 H ? A ? 124 HA 1
   ATOM 1944 HB2 . PHE A 147 ? -31.50794 -17.85258 6.07373 1.000 8.34666 H ? A ? 124 HB2 1
   ATOM 1945 HB3 . PHE A 147 ? -32.16505 -16.76094 5.12403 1.000 8.34666 H ? A ? 124 HB3 1
   ATOM 1946 HD1 . PHE A 147 ? -32.48734 -20.15178 6.00862 1.000 7.90544 H ? A ? 124 HD1 1
   ATOM 1947 HD2 . PHE A 147 ? -34.51386 -16.91957 4.58642 1.000 8.52035 H ? A ? 124 HD2 1
   ATOM 1948 HE1 . PHE A 147 ? -34.46564 -21.32028 6.22080 1.000 12.14312 H ? A ? 124 HE1 1
   ATOM 1949 HE2 . PHE A 147 ? -36.47294 -18.03270 4.81334 1.000 10.37535 H ? A ? 124 HE2 1
   ATOM 1950 HZ . PHE A 147 ? -36.49589 -20.23751 5.62214 1.000 10.10897 H ? A ? 124 HZ 1
   ATOM 1951 N . ALA A 148 ? -31.38710 -16.56625 2.29795 1.000 6.16056 N ? A ? 125 N 1
   ATOM 1952 CA . ALA A 148 ? -31.97838 -15.95744 1.13614 1.000 5.83392 C ? A ? 125 CA 1
   ATOM 1953 C . ALA A 148 ? -31.48478 -16.52813 -0.16437 1.000 7.82351 C ? A ? 125 C 1
   ATOM 1954 O . ALA A 148 ? -32.06080 -16.16724 -1.20574 1.000 8.48532 O ? A ? 125 O 1
   ATOM 1955 CB . ALA A 148 ? -31.64765 -14.45252 1.11072 1.000 6.77389 C ? A ? 125 CB 1
   ATOM 1956 H . ALA A 148 ? -30.74448 -16.10436 2.63454 1.000 7.38007 H ? A ? 125 H 1
   ATOM 1957 HA . ALA A 148 ? -32.93694 -16.09257 1.19775 1.000 6.98810 H ? A ? 125 HA 1
   ATOM 1958 HB1 . ALA A 148 ? -32.03999 -14.05632 0.31699 1.000 8.11607 H ? A ? 125 HB1 1
   ATOM 1959 HB2 . ALA A 148 ? -32.01543 -14.03490 1.90521 1.000 8.11607 H ? A ? 125 HB2 1
   ATOM 1960 HB3 . ALA A 148 ? -30.68421 -14.34115 1.09431 1.000 8.11607 H ? A ? 125 HB3 1
   ATOM 1961 N . GLY A 149 ? -30.44249 -17.36737 -0.15472 1.000 6.37401 N ? A ? 126 N 1
   ATOM 1962 CA . GLY A 149 ? -30.07957 -18.02433 -1.37857 1.000 4.84954 C ? A ? 126 CA 1
   ATOM 1963 C . GLY A 149 ? -28.63816 -17.97389 -1.80351 1.000 5.65306 C ? A ? 126 C 1
   ATOM 1964 O . GLY A 149 ? -28.24290 -18.57085 -2.81057 1.000 5.82291 O ? A ? 126 O 1
   ATOM 1965 H . GLY A 149 ? -29.95766 -17.55550 0.53022 1.000 7.63621 H ? A ? 126 H 1
   ATOM 1966 HA2 . GLY A 149 ? -30.31673 -18.96133 -1.29676 1.000 5.80685 H ? A ? 126 HA2 1
   ATOM 1967 HA3 . GLY A 149 ? -30.59895 -17.62857 -2.09587 1.000 5.80685 H ? A ? 126 HA3 1
   ATOM 1968 N . LEU A 150 ? -27.80903 -17.38651 -0.99956 1.000 4.02739 N ? A ? 127 N 1
   ATOM 1969 CA . LEU A 150 ? -26.42278 -17.21254 -1.39079 1.000 3.19582 C ? A ? 127 CA 1
   ATOM 1970 C . LEU A 150 ? -25.56580 -18.42813 -0.98470 1.000 7.13523 C ? A ? 127 C 1
   ATOM 1971 O . LEU A 150 ? -24.94541 -18.45044 0.08283 1.000 4.87485 O ? A ? 127 O 1
   ATOM 1972 CB . LEU A 150 ? -25.84545 -15.92900 -0.77368 1.000 3.93780 C ? A ? 127 CB 1
   ATOM 1973 CG . LEU A 150 ? -26.46947 -14.58896 -1.28158 1.000 4.29852 C ? A ? 127 CG 1
   ATOM 1974 CD1 . LEU A 150 ? -26.08698 -13.46895 -0.28859 1.000 6.39784 C ? A ? 127 CD1 1
   ATOM 1975 CD2 . LEU A 150 ? -25.90550 -14.41878 -2.68120 1.000 6.26990 C ? A ? 127 CD2 1
   ATOM 1976 H . LEU A 150 ? -28.01128 -17.07691 -0.22313 1.000 4.82027 H ? A ? 127 H 1
   ATOM 1977 HA . LEU A 150 ? -26.41299 -17.16379 -2.35951 1.000 3.82238 H ? A ? 127 HA 1
   ATOM 1978 HB2 . LEU A 150 ? -25.98330 -15.96541 0.18579 1.000 4.71275 H ? A ? 127 HB2 1
   ATOM 1979 HB3 . LEU A 150 ? -24.89635 -15.89789 -0.97153 1.000 4.71275 H ? A ? 127 HB3 1
   ATOM 1980 HG . LEU A 150 ? -27.43795 -14.56146 -1.32829 1.000 5.14562 H ? A ? 127 HG 1
   ATOM 1981 HD11 . LEU A 150 ? -26.36887 -12.61490 -0.65197 1.000 7.66481 H ? A ? 127 HD11 1
   ATOM 1982 HD12 . LEU A 150 ? -26.53229 -13.63155 0.55768 1.000 7.66481 H ? A ? 127 HD12 1
   ATOM 1983 HD13 . LEU A 150 ? -25.12521 -13.47355 -0.16253 1.000 7.66481 H ? A ? 127 HD13 1
   ATOM 1984 HD21 . LEU A 150 ? -26.23093 -13.58428 -3.05349 1.000 7.51128 H ? A ? 127 HD21 1
   ATOM 1985 HD22 . LEU A 150 ? -24.93689 -14.40345 -2.63167 1.000 7.51128 H ? A ? 127 HD22 1
   ATOM 1986 HD23 . LEU A 150 ? -26.19684 -15.16244 -3.23164 1.000 7.51128 H ? A ? 127 HD23 1
   ATOM 1987 N . LEU A 151 ? -25.39054 -19.34141 -1.92129 1.000 4.78280 N ? A ? 128 N 1
   ATOM 1988 CA . LEU A 151 ? -24.59861 -20.54762 -1.71422 1.000 2.99964 C ? A ? 128 CA 1
   ATOM 1989 C . LEU A 151 ? -24.42908 -21.25171 -3.05569 1.000 7.04761 C ? A ? 128 C 1
   ATOM 1990 O . LEU A 151 ? -25.24765 -21.11812 -3.95413 1.000 4.99465 O ? A ? 128 O 1
   ATOM 1991 CB . LEU A 151 ? -25.19290 -21.56695 -0.68384 1.000 3.80561 C ? A ? 128 CB 1
   ATOM 1992 CG . LEU A 151 ? -26.57552 -22.02304 -1.16756 1.000 8.46704 C ? A ? 128 CG 1
   ATOM 1993 CD1 . LEU A 151 ? -26.39968 -23.56315 -1.73718 1.000 14.67036 C ? A ? 128 CD1 1
   ATOM 1994 CD2 . LEU A 151 ? -27.65247 -21.70361 -0.28880 1.000 22.44906 C ? A ? 128 CD2 1
   ATOM 1995 H . LEU A 151 ? -25.72822 -19.28816 -2.71042 1.000 5.72676 H ? A ? 128 H 1
   ATOM 1996 HA . LEU A 151 ? -23.74252 -20.25815 -1.36175 1.000 3.58696 H ? A ? 128 HA 1
   ATOM 1997 HB2 . LEU A 151 ? -24.61164 -22.34032 -0.61365 1.000 4.55413 H ? A ? 128 HB2 1
   ATOM 1998 HB3 . LEU A 151 ? -25.28572 -21.14191 0.18312 1.000 4.55413 H ? A ? 128 HB3 1
   ATOM 1999 HG . LEU A 151 ? -26.90807 -21.50436 -1.91676 1.000 10.14785 H ? A ? 128 HG 1
   ATOM 2000 HD11 . LEU A 151 ? -27.27594 -23.97033 -1.82235 1.000 17.59183 H ? A ? 128 HD11 1
   ATOM 2001 HD12 . LEU A 151 ? -25.96394 -23.53172 -2.60323 1.000 17.59183 H ? A ? 128 HD12 1
   ATOM 2002 HD13 . LEU A 151 ? -25.85826 -24.07092 -1.11273 1.000 17.59183 H ? A ? 128 HD13 1
   ATOM 2003 HD21 . LEU A 151 ? -28.46375 -22.12037 -0.61901 1.000 26.92627 H ? A ? 128 HD21 1
   ATOM 2004 HD22 . LEU A 151 ? -27.44619 -22.03799 0.59808 1.000 26.92627 H ? A ? 128 HD22 1
   ATOM 2005 HD23 . LEU A 151 ? -27.76286 -20.74029 -0.26171 1.000 26.92627 H ? A ? 128 HD23 1
   ATOM 2006 N . GLY A 152 ? -23.30914 -21.93947 -3.19294 1.000 4.75912 N ? A ? 129 N 1
   ATOM 2007 CA . GLY A 152 ? -23.14154 -22.88717 -4.27636 1.000 4.62619 C ? A ? 129 CA 1
   ATOM 2008 C . GLY A 152 ? -22.03645 -23.86170 -3.95122 1.000 5.97026 C ? A ? 129 C 1
   ATOM 2009 O . GLY A 152 ? -21.34660 -23.71842 -2.94487 1.000 4.93642 O ? A ? 129 O 1
   ATOM 2010 H . GLY A 152 ? -22.62936 -21.87515 -2.67009 1.000 5.69834 H ? A ? 129 H 1
   ATOM 2011 HA2 . GLY A 152 ? -23.96539 -23.38051 -4.41343 1.000 5.53882 H ? A ? 129 HA2 1
   ATOM 2012 HA3 . GLY A 152 ? -22.91534 -22.41682 -5.09397 1.000 5.53882 H ? A ? 129 HA3 1
   ATOM 2013 N . ALA A 153 ? -21.91646 -24.92289 -4.77773 1.000 4.36461 N ? A ? 130 N 1
   ATOM 2014 CA . ALA A 153 ? -20.93958 -25.96697 -4.56996 1.000 3.97342 C ? A ? 130 CA 1
   ATOM 2015 C . ALA A 153 ? -19.64627 -25.77831 -5.36955 1.000 6.24044 C ? A ? 130 C 1
   ATOM 2016 O . ALA A 153 ? -19.63442 -25.12162 -6.42497 1.000 5.80386 O ? A ? 130 O 1
   ATOM 2017 CB . ALA A 153 ? -21.58598 -27.27483 -4.96972 1.000 3.57180 C ? A ? 130 CB 1
   ATOM 2018 H . ALA A 153 ? -22.40723 -25.04559 -5.47321 1.000 5.22493 H ? A ? 130 H 1
   ATOM 2019 HA . ALA A 153 ? -20.66630 -25.96155 -3.63927 1.000 4.75550 H ? A ? 130 HA 1
   ATOM 2020 HB1 . ALA A 153 ? -20.96395 -27.99946 -4.79977 1.000 4.27356 H ? A ? 130 HB1 1
   ATOM 2021 HB2 . ALA A 153 ? -22.39252 -27.40154 -4.44596 1.000 4.27356 H ? A ? 130 HB2 1
   ATOM 2022 HB3 . ALA A 153 ? -21.80632 -27.24261 -5.91381 1.000 4.27356 H ? A ? 130 HB3 1
   ATOM 2023 N . LEU A 154 ? -18.59581 -26.47234 -4.87444 1.000 5.91242 N ? A ? 131 N 1
   ATOM 2024 CA . LEU A 154 ? -17.26074 -26.55080 -5.50426 1.000 5.29731 C ? A ? 131 CA 1
   ATOM 2025 C . LEU A 154 ? -16.81202 -28.01183 -5.42665 1.000 6.37830 C ? A ? 131 C 1
   ATOM 2026 O . LEU A 154 ? -16.73990 -28.54836 -4.31708 1.000 6.66340 O ? A ? 131 O 1
   ATOM 2027 CB . LEU A 154 ? -16.26941 -25.61623 -4.85956 1.000 4.78843 C ? A ? 131 CB 1
   ATOM 2028 CG . LEU A 154 ? -14.95645 -25.66163 -5.58695 1.000 9.64105 C ? A ? 131 CG 1
   ATOM 2029 CD1 . LEU A 154 ? -14.33963 -24.34895 -5.40535 1.000 16.87939 C ? A ? 131 CD1 1
   ATOM 2030 CD2 . LEU A 154 ? -14.06048 -26.62988 -4.98568 1.000 10.60649 C ? A ? 131 CD2 1
   ATOM 2031 H . LEU A 154 ? -18.63602 -26.92420 -4.14382 1.000 7.08230 H ? A ? 131 H 1
   ATOM 2032 HA . LEU A 154 ? -17.31083 -26.28814 -6.43668 1.000 6.34417 H ? A ? 131 HA 1
   ATOM 2033 HB2 . LEU A 154 ? -16.61122 -24.70901 -4.89166 1.000 5.73351 H ? A ? 131 HB2 1
   ATOM 2034 HB3 . LEU A 154 ? -16.12381 -25.88351 -3.93855 1.000 5.73351 H ? A ? 131 HB3 1
   ATOM 2035 HG . LEU A 154 ? -15.09826 -25.89747 -6.51710 1.000 11.55665 H ? A ? 131 HG 1
   ATOM 2036 HD11 . LEU A 154 ? -13.47825 -24.34036 -5.85129 1.000 20.24266 H ? A ? 131 HD11 1
   ATOM 2037 HD12 . LEU A 154 ? -14.91816 -23.67218 -5.79030 1.000 20.24266 H ? A ? 131 HD12 1
   ATOM 2038 HD13 . LEU A 154 ? -14.22267 -24.18349 -4.45675 1.000 20.24266 H ? A ? 131 HD13 1
   ATOM 2039 HD21 . LEU A 154 ? -13.18190 -26.53864 -5.38651 1.000 12.71518 H ? A ? 131 HD21 1
   ATOM 2040 HD22 . LEU A 154 ? -14.00796 -26.46178 -4.03180 1.000 12.71518 H ? A ? 131 HD22 1
   ATOM 2041 HD23 . LEU A 154 ? -14.40608 -27.52197 -5.14581 1.000 12.71518 H ? A ? 131 HD23 1
   ATOM 2042 N . VAL A 155 ? -16.64528 -28.65330 -6.61005 1.000 3.94817 N ? A ? 132 N 1
   ATOM 2043 CA . VAL A 155 ? -16.20770 -30.02894 -6.66564 1.000 3.11482 C ? A ? 132 CA 1
   ATOM 2044 C . VAL A 155 ? -14.76499 -30.09805 -7.09234 1.000 6.84447 C ? A ? 132 C 1
   ATOM 2045 O . VAL A 155 ? -14.35682 -29.42869 -8.04987 1.000 6.72224 O ? A ? 132 O 1
   ATOM 2046 CB . VAL A 155 ? -17.11555 -30.83709 -7.59661 1.000 6.98745 C ? A ? 132 CB 1
   ATOM 2047 CG1 . VAL A 155 ? -16.48891 -32.18013 -7.90609 1.000 8.53735 C ? A ? 132 CG1 1
   ATOM 2048 CG2 . VAL A 155 ? -18.46655 -30.87659 -7.04086 1.000 7.45090 C ? A ? 132 CG2 1
   ATOM 2049 H . VAL A 155 ? -16.78467 -28.29448 -7.37909 1.000 4.72520 H ? A ? 132 H 1
   ATOM 2050 HA . VAL A 155 ? -16.24255 -30.41078 -5.77463 1.000 3.72518 H ? A ? 132 HA 1
   ATOM 2051 HB . VAL A 155 ? -17.21080 -30.41546 -8.46498 1.000 8.37234 H ? A ? 132 HB 1
   ATOM 2052 HG11 . VAL A 155 ? -17.15626 -32.75335 -8.31471 1.000 10.23221 H ? A ? 132 HG11 1
   ATOM 2053 HG12 . VAL A 155 ? -15.74673 -32.04913 -8.51675 1.000 10.23221 H ? A ? 132 HG12 1
   ATOM 2054 HG13 . VAL A 155 ? -16.17161 -32.57834 -7.08046 1.000 10.23221 H ? A ? 132 HG13 1
   ATOM 2055 HG21 . VAL A 155 ? -19.02453 -31.43310 -7.60642 1.000 8.92848 H ? A ? 132 HG21 1
   ATOM 2056 HG22 . VAL A 155 ? -18.42895 -31.24771 -6.14545 1.000 8.92848 H ? A ? 132 HG22 1
   ATOM 2057 HG23 . VAL A 155 ? -18.82200 -29.97458 -7.01041 1.000 8.92848 H ? A ? 132 HG23 1
   ATOM 2058 N . VAL A 156 ? -13.96306 -30.83428 -6.31041 1.000 4.73308 N ? A ? 133 N 1
   ATOM 2059 CA . VAL A 156 ? -12.56461 -31.08970 -6.66254 1.000 6.37360 C ? A ? 133 CA 1
   ATOM 2060 C . VAL A 156 ? -12.53361 -32.52187 -7.20171 1.000 10.48858 C ? A ? 133 C 1
   ATOM 2061 O . VAL A 156 ? -12.72978 -33.47772 -6.45133 1.000 6.41506 O ? A ? 133 O 1
   ATOM 2062 CB . VAL A 156 ? -11.57540 -30.88937 -5.50018 1.000 6.36500 C ? A ? 133 CB 1
   ATOM 2063 CG1 . VAL A 156 ? -10.11339 -31.15423 -5.91497 1.000 9.23444 C ? A ? 133 CG1 1
   ATOM 2064 CG2 . VAL A 156 ? -11.67786 -29.48306 -4.99582 1.000 10.71560 C ? A ? 133 CG2 1
   ATOM 2065 H . VAL A 156 ? -14.21030 -31.19554 -5.57016 1.000 5.66710 H ? A ? 133 H 1
   ATOM 2066 HA . VAL A 156 ? -12.28791 -30.46659 -7.35252 1.000 7.63572 H ? A ? 133 HA 1
   ATOM 2067 HB . VAL A 156 ? -11.80808 -31.52664 -4.80689 1.000 7.62540 H ? A ? 133 HB 1
   ATOM 2068 HG11 . VAL A 156 ? -9.53350 -30.97899 -5.15740 1.000 11.06872 H ? A ? 133 HG11 1
   ATOM 2069 HG12 . VAL A 156 ? -10.02623 -32.08001 -6.19108 1.000 11.06872 H ? A ? 133 HG12 1
   ATOM 2070 HG13 . VAL A 156 ? -9.88256 -30.56635 -6.65119 1.000 11.06872 H ? A ? 133 HG13 1
   ATOM 2071 HG21 . VAL A 156 ? -11.04812 -29.36190 -4.26805 1.000 12.84612 H ? A ? 133 HG21 1
   ATOM 2072 HG22 . VAL A 156 ? -11.46859 -28.87199 -5.71950 1.000 12.84612 H ? A ? 133 HG22 1
   ATOM 2073 HG23 . VAL A 156 ? -12.58167 -29.32558 -4.68084 1.000 12.84612 H ? A ? 133 HG23 1
   ATOM 2074 N . GLU A 157 ? -12.30433 -32.64932 -8.53325 1.000 7.92299 N ? A ? 134 N 1
   ATOM 2075 CA . GLU A 157 ? -12.23316 -33.92030 -9.24463 1.000 10.63592 C ? A ? 134 CA 1
   ATOM 2076 C . GLU A 157 ? -10.89475 -34.59276 -8.96384 1.000 11.55766 C ? A ? 134 C 1
   ATOM 2077 O . GLU A 157 ? -9.88872 -33.93664 -8.77602 1.000 18.30442 O ? A ? 134 O 1
   ATOM 2078 CB . GLU A 157 ? -12.36031 -33.67249 -10.77165 1.000 13.27425 C ? A ? 134 CB 1
   ATOM 2079 CG . GLU A 157 ? -13.50878 -33.15112 -11.34566 1.000 43.61742 C ? A ? 134 CG 1
   ATOM 2080 CD . GLU A 157 ? -13.42248 -33.50909 -12.89735 1.000 38.85683 C ? A ? 134 CD 1
   ATOM 2081 OE1 . GLU A 157 ? -12.39799 -33.17244 -13.51901 1.000 34.56166 O ? A ? 134 OE1 1
   ATOM 2082 OE2 . GLU A 157 ? -14.27395 -34.26121 -13.36467 1.000 57.67694 O ? A ? 134 OE2 1
   ATOM 2083 H . GLU A 157 ? -12.18336 -31.97804 -9.05703 1.000 9.49499 H ? A ? 134 H 1
   ATOM 2084 HA . GLU A 157 ? -12.95260 -34.50406 -8.95735 1.000 12.75050 H ? A ? 134 HA 1
   ATOM 2085 HB2 . GLU A 157 ? -11.64906 -33.05895 -11.01369 1.000 15.91649 H ? A ? 134 HB2 1
   ATOM 2086 HB3 . GLU A 157 ? -12.22107 -34.52923 -11.20466 1.000 15.91649 H ? A ? 134 HB3 1
   ATOM 2087 HG2 . GLU A 157 ? -14.29968 -33.55772 -10.95831 1.000 52.32830 H ? A ? 134 HG2 1
   ATOM 2088 HG3 . GLU A 157 ? -13.54121 -32.18834 -11.23205 1.000 52.32830 H ? A ? 134 HG3 1
   ATOM 2089 N . SER A 158 ? -10.87177 -35.91341 -8.91984 1.000 13.60660 N ? A ? 135 N 1
   ATOM 2090 CA . SER A 158 ? -9.69201 -36.62767 -8.48336 1.000 12.37123 C ? A ? 135 CA 1
   ATOM 2091 C . SER A 158 ? -9.35696 -37.65617 -9.52335 1.000 10.97381 C ? A ? 135 C 1
   ATOM 2092 O . SER A 158 ? -10.25108 -38.14538 -10.23079 1.000 11.45125 O ? A ? 135 O 1
   ATOM 2093 CB . SER A 158 ? -10.03607 -37.36117 -7.19047 1.000 17.71040 C ? A ? 135 CB 1
   ATOM 2094 OG . SER A 158 ? -9.04595 -38.13079 -6.71655 1.000 21.93610 O ? A ? 135 OG 1
   ATOM 2095 H . SER A 158 ? -11.53213 -36.41864 -9.13957 1.000 16.31532 H ? A ? 135 H 1
   ATOM 2096 HA . SER A 158 ? -8.93495 -36.03342 -8.36245 1.000 14.83287 H ? A ? 135 HA 1
   ATOM 2097 HB2 . SER A 158 ? -10.25383 -36.69907 -6.51586 1.000 21.23987 H ? A ? 135 HB2 1
   ATOM 2098 HB3 . SER A 158 ? -10.80501 -37.92776 -7.35962 1.000 21.23987 H ? A ? 135 HB3 1
   ATOM 2099 HG . SER A 158 ? -9.32622 -38.59819 -6.07734 1.000 26.31071 H ? A ? 135 HG 1
   ATOM 2100 N . SER A 159 ? -8.10757 -38.12124 -9.46894 1.000 18.52239 N ? A ? 136 N 1
   ATOM 2101 CA . SER A 159 ? -7.74591 -39.26076 -10.29844 1.000 22.28313 C ? A ? 136 CA 1
   ATOM 2102 C . SER A 159 ? -8.43172 -40.52680 -9.85017 1.000 16.82414 C ? A ? 136 C 1
   ATOM 2103 O . SER A 159 ? -8.61062 -41.43868 -10.67347 1.000 14.50607 O ? A ? 136 O 1
   ATOM 2104 CB . SER A 159 ? -6.24676 -39.46789 -10.25618 1.000 26.15244 C ? A ? 136 CB 1
   ATOM 2105 OG . SER A 159 ? -5.79875 -39.57127 -8.91993 1.000 29.09933 O ? A ? 136 OG 1
   ATOM 2106 H . SER A 159 ? -7.47703 -37.80430 -8.97745 1.000 22.21427 H ? A ? 136 H 1
   ATOM 2107 HA . SER A 159 ? -8.00965 -39.07593 -11.21342 1.000 26.72715 H ? A ? 136 HA 1
   ATOM 2108 HB2 . SER A 159 ? -6.02620 -40.28577 -10.72875 1.000 31.37033 H ? A ? 136 HB2 1
   ATOM 2109 HB3 . SER A 159 ? -5.81017 -38.71214 -10.67943 1.000 31.37033 H ? A ? 136 HB3 1
   ATOM 2110 HG . SER A 159 ? -4.97171 -39.71747 -8.90470 1.000 34.90659 H ? A ? 136 HG 1
   ATOM 2111 N . LEU A 160 ? -8.93254 -40.58107 -8.60305 1.000 12.61929 N ? A ? 137 N 1
   ATOM 2112 CA . LEU A 160 ? -9.76812 -41.70844 -8.19394 1.000 14.39476 C ? A ? 137 CA 1
   ATOM 2113 C . LEU A 160 ? -11.06534 -41.76774 -8.93852 1.000 19.68099 C ? A ? 137 C 1
   ATOM 2114 O . LEU A 160 ? -11.66360 -42.85359 -9.07350 1.000 13.97801 O ? A ? 137 O 1
   ATOM 2115 CB . LEU A 160 ? -9.96405 -41.67769 -6.66028 1.000 13.23533 C ? A ? 137 CB 1
   ATOM 2116 CG . LEU A 160 ? -10.35045 -42.92800 -6.00951 1.000 20.27720 C ? A ? 137 CG 1
   ATOM 2117 CD1 . LEU A 160 ? -9.27613 -44.05786 -6.19493 1.000 21.57909 C ? A ? 137 CD1 1
   ATOM 2118 CD2 . LEU A 160 ? -10.74372 -42.73524 -4.51504 1.000 18.02574 C ? A ? 137 CD2 1
   ATOM 2119 H . LEU A 160 ? -8.80293 -39.98863 -7.99328 1.000 15.13055 H ? A ? 137 H 1
   ATOM 2120 HA . LEU A 160 ? -9.31518 -42.54136 -8.39886 1.000 17.26111 H ? A ? 137 HA 1
   ATOM 2121 HB2 . LEU A 160 ? -9.12630 -41.39839 -6.25896 1.000 15.86979 H ? A ? 137 HB2 1
   ATOM 2122 HB3 . LEU A 160 ? -10.65887 -41.03050 -6.46213 1.000 15.86979 H ? A ? 137 HB3 1
   ATOM 2123 HG . LEU A 160 ? -11.15274 -43.23608 -6.45929 1.000 24.32003 H ? A ? 137 HG 1
   ATOM 2124 HD11 . LEU A 160 ? -9.47318 -44.78444 -5.58324 1.000 25.88231 H ? A ? 137 HD11 1
   ATOM 2125 HD12 . LEU A 160 ? -9.30899 -44.37778 -7.11006 1.000 25.88231 H ? A ? 137 HD12 1
   ATOM 2126 HD13 . LEU A 160 ? -8.39796 -43.69315 -6.00335 1.000 25.88231 H ? A ? 137 HD13 1
   ATOM 2127 HD21 . LEU A 160 ? -10.96042 -43.59945 -4.13152 1.000 21.61829 H ? A ? 137 HD21 1
   ATOM 2128 HD22 . LEU A 160 ? -9.99566 -42.34073 -4.03999 1.000 21.61829 H ? A ? 137 HD22 1
   ATOM 2129 HD23 . LEU A 160 ? -11.51431 -42.14829 -4.46444 1.000 21.61829 H ? A ? 137 HD23 1
   ATOM 2130 N . ASP A 161 ? -11.50183 -40.63508 -9.48085 1.000 15.51855 N ? A ? 138 N 1
   ATOM 2131 CA . ASP A 161 ? -12.77665 -40.67598 -10.18740 1.000 13.17576 C ? A ? 138 CA 1
   ATOM 2132 C . ASP A 161 ? -12.68194 -41.50330 -11.45963 1.000 21.15669 C ? A ? 138 C 1
   ATOM 2133 O . ASP A 161 ? -13.70277 -41.83807 -12.03876 1.000 18.87169 O ? A ? 138 O 1
   ATOM 2134 CB . ASP A 161 ? -13.34406 -39.20164 -10.46286 1.000 16.78737 C ? A ? 138 CB 1
   ATOM 2135 CG . ASP A 161 ? -13.74092 -38.51253 -9.18968 1.000 21.70075 C ? A ? 138 CG 1
   ATOM 2136 OD1 . ASP A 161 ? -14.10711 -39.13969 -8.15618 1.000 22.95479 O ? A ? 138 OD1 1
   ATOM 2137 OD2 . ASP A 161 ? -13.56054 -37.31152 -9.06149 1.000 37.20533 O ? A ? 138 OD2 1
   ATOM 2138 H . ASP A 161 ? -11.10166 -39.87429 -9.45502 1.000 18.60966 H ? A ? 138 H 1
   ATOM 2139 HA . ASP A 161 ? -13.44589 -41.09012 -9.62039 1.000 15.79831 H ? A ? 138 HA 1
   ATOM 2140 HB2 . ASP A 161 ? -12.65760 -38.67010 -10.89544 1.000 20.13224 H ? A ? 138 HB2 1
   ATOM 2141 HB3 . ASP A 161 ? -14.12630 -39.26111 -11.03335 1.000 20.13224 H ? A ? 138 HB3 1
   ATOM 2142 N . ALA A 162 ? -11.48966 -41.85112 -11.91780 1.000 18.74774 N ? A ? 139 N 1
   ATOM 2143 CA . ALA A 162 ? -11.32133 -42.65614 -13.13599 1.000 17.02405 C ? A ? 139 CA 1
   ATOM 2144 C . ALA A 162 ? -11.36972 -44.15066 -12.85669 1.000 19.26227 C ? A ? 139 C 1
   ATOM 2145 O . ALA A 162 ? -11.41835 -44.91335 -13.78847 1.000 18.19252 O ? A ? 139 O 1
   ATOM 2146 CB . ALA A 162 ? -9.98222 -42.38559 -13.83323 1.000 21.04766 C ? A ? 139 CB 1
   ATOM 2147 H . ALA A 162 ? -10.74735 -41.63421 -11.54160 1.000 22.48468 H ? A ? 139 H 1
   ATOM 2148 HA . ALA A 162 ? -12.03381 -42.39492 -13.74017 1.000 20.41626 H ? A ? 139 HA 1
   ATOM 2149 HB1 . ALA A 162 ? -9.93282 -42.92077 -14.64072 1.000 25.24458 H ? A ? 139 HB1 1
   ATOM 2150 HB2 . ALA A 162 ? -9.92740 -41.44335 -14.05702 1.000 25.24458 H ? A ? 139 HB2 1
   ATOM 2151 HB3 . ALA A 162 ? -9.25931 -42.62552 -13.23263 1.000 25.24458 H ? A ? 139 HB3 1
   ATOM 2152 N . ILE A 163 ? -11.42461 -44.60466 -11.61246 1.000 16.54076 N ? A ? 140 N 1
   ATOM 2153 CA . ILE A 163 ? -11.52358 -46.05098 -11.46150 1.000 14.84107 C ? A ? 140 CA 1
   ATOM 2154 C . ILE A 163 ? -12.88666 -46.51343 -11.95044 1.000 15.89384 C ? A ? 140 C 1
   ATOM 2155 O . ILE A 163 ? -13.86760 -45.78734 -11.83585 1.000 14.68272 O ? A ? 140 O 1
   ATOM 2156 CB . ILE A 163 ? -11.25234 -46.48892 -10.04576 1.000 12.37696 C ? A ? 140 CB 1
   ATOM 2157 CG1 . ILE A 163 ? -12.43488 -46.09223 -9.13353 1.000 16.51652 C ? A ? 140 CG1 1
   ATOM 2158 CG2 . ILE A 163 ? -9.92884 -45.94637 -9.48166 1.000 28.35194 C ? A ? 140 CG2 1
   ATOM 2159 CD1 . ILE A 163 ? -12.19484 -46.57877 -7.65337 1.000 22.08693 C ? A ? 140 CD1 1
   ATOM 2160 H . ILE A 163 ? -11.40770 -44.13402 -10.89287 1.000 19.83630 H ? A ? 140 H 1
   ATOM 2161 HA . ILE A 163 ? -10.84287 -46.46496 -12.01480 1.000 17.79668 H ? A ? 140 HA 1
   ATOM 2162 HB . ILE A 163 ? -11.16321 -47.45457 -10.06742 1.000 14.83974 H ? A ? 140 HB 1
   ATOM 2163 HG12 . ILE A 163 ? -12.52861 -45.12678 -9.12865 1.000 19.80722 H ? A ? 140 HG12 1
   ATOM 2164 HG13 . ILE A 163 ? -13.24907 -46.50293 -9.46417 1.000 19.80722 H ? A ? 140 HG13 1
   ATOM 2165 HG21 . ILE A 163 ? -9.72272 -46.41237 -8.65628 1.000 34.00973 H ? A ? 140 HG21 1
   ATOM 2166 HG22 . ILE A 163 ? -9.22389 -46.09600 -10.13093 1.000 34.00973 H ? A ? 140 HG22 1
   ATOM 2167 HG23 . ILE A 163 ? -10.02444 -44.99644 -9.31020 1.000 34.00973 H ? A ? 140 HG23 1
   ATOM 2168 HD11 . ILE A 163 ? -12.99897 -46.42036 -7.13454 1.000 26.49171 H ? A ? 140 HD11 1
   ATOM 2169 HD12 . ILE A 163 ? -11.98812 -47.52645 -7.66205 1.000 26.49171 H ? A ? 140 HD12 1
   ATOM 2170 HD13 . ILE A 163 ? -11.45316 -46.08190 -7.27397 1.000 26.49171 H ? A ? 140 HD13 1
   ATOM 2171 N . PRO A 164 ? -12.98058 -47.66721 -12.54531 1.000 19.08450 N ? A ? 141 N 1
   ATOM 2172 CA . PRO A 164 ? -14.25794 -48.01711 -13.23340 1.000 17.98746 C ? A ? 141 CA 1
   ATOM 2173 C . PRO A 164 ? -15.44531 -47.99894 -12.32188 1.000 15.82337 C ? A ? 141 C 1
   ATOM 2174 O . PRO A 164 ? -16.55992 -47.69139 -12.77223 1.000 17.38474 O ? A ? 141 O 1
   ATOM 2175 CB . PRO A 164 ? -14.00462 -49.43247 -13.77607 1.000 22.25111 C ? A ? 141 CB 1
   ATOM 2176 CG . PRO A 164 ? -12.50391 -49.62561 -13.70574 1.000 27.76043 C ? A ? 141 CG 1
   ATOM 2177 CD . PRO A 164 ? -11.90500 -48.69938 -12.62753 1.000 25.60954 C ? A ? 141 CD 1
   ATOM 2178 HA . PRO A 164 ? -14.40109 -47.40875 -13.97522 1.000 21.57235 H ? A ? 141 HA 1
   ATOM 2179 HB2 . PRO A 164 ? -14.46354 -50.08377 -13.22280 1.000 26.68873 H ? A ? 141 HB2 1
   ATOM 2180 HB3 . PRO A 164 ? -14.31889 -49.49470 -14.69164 1.000 26.68873 H ? A ? 141 HB3 1
   ATOM 2181 HG2 . PRO A 164 ? -12.32029 -50.55148 -13.48226 1.000 33.29991 H ? A ? 141 HG2 1
   ATOM 2182 HG3 . PRO A 164 ? -12.12251 -49.41137 -14.57151 1.000 33.29991 H ? A ? 141 HG3 1
   ATOM 2183 HD2 . PRO A 164 ? -11.78835 -49.16230 -11.78314 1.000 30.71884 H ? A ? 141 HD2 1
   ATOM 2184 HD3 . PRO A 164 ? -11.06184 -48.31511 -12.91445 1.000 30.71884 H ? A ? 141 HD3 1
   ATOM 2185 N . GLU A 165 ? -15.24032 -48.39071 -11.08042 1.000 13.64409 N ? A ? 142 N 1
   ATOM 2186 CA . GLU A 165 ? -16.38301 -48.49477 -10.20841 1.000 12.69844 C ? A ? 142 CA 1
   ATOM 2187 C . GLU A 165 ? -17.04257 -47.12802 -9.93164 1.000 15.67443 C ? A ? 142 C 1
   ATOM 2188 O . GLU A 165 ? -18.20816 -47.08272 -9.50274 1.000 19.87149 O ? A ? 142 O 1
   ATOM 2189 CB . GLU A 165 ? -16.01998 -49.11098 -8.87007 1.000 13.97216 C ? A ? 142 CB 1
   ATOM 2190 CG . GLU A 165 ? -15.53486 -50.59465 -9.01400 1.000 18.66618 C ? A ? 142 CG 1
   ATOM 2191 CD . GLU A 165 ? -14.05692 -50.74001 -9.30954 1.000 25.67089 C ? A ? 142 CD 1
   ATOM 2192 OE1 . GLU A 165 ? -13.34717 -49.82634 -9.73251 1.000 16.64484 O ? A ? 142 OE1 1
   ATOM 2193 OE2 . GLU A 165 ? -13.53295 -51.84944 -9.16316 1.000 34.10532 O ? A ? 142 OE2 1
   ATOM 2194 H . GLU A 165 ? -14.47949 -48.59345 -10.73455 1.000 16.36031 H ? A ? 142 H 1
   ATOM 2195 HA . GLU A 165 ? -17.01497 -49.08152 -10.65254 1.000 15.22553 H ? A ? 142 HA 1
   ATOM 2196 HB2 . GLU A 165 ? -15.30377 -48.59593 -8.46676 1.000 16.75399 H ? A ? 142 HB2 1
   ATOM 2197 HB3 . GLU A 165 ? -16.80023 -49.10201 -8.29385 1.000 16.75399 H ? A ? 142 HB3 1
   ATOM 2198 HG2 . GLU A 165 ? -15.71550 -51.06214 -8.18351 1.000 22.38682 H ? A ? 142 HG2 1
   ATOM 2199 HG3 . GLU A 165 ? -16.02214 -51.01122 -9.74197 1.000 22.38682 H ? A ? 142 HG3 1
   ATOM 2200 N . LEU A 166 ? -16.29512 -46.02742 -10.07928 1.000 10.86818 N ? A ? 143 N 1
   ATOM 2201 CA . LEU A 166 ? -16.83433 -44.67219 -9.97120 1.000 8.73363 C ? A ? 143 CA 1
   ATOM 2202 C . LEU A 166 ? -17.11019 -44.10239 -11.33602 1.000 15.04678 C ? A ? 143 C 1
   ATOM 2203 O . LEU A 166 ? -18.12687 -43.44073 -11.54486 1.000 12.18410 O ? A ? 143 O 1
   ATOM 2204 CB . LEU A 166 ? -15.86106 -43.76752 -9.22716 1.000 11.60357 C ? A ? 143 CB 1
   ATOM 2205 CG . LEU A 166 ? -15.57110 -44.24999 -7.80953 1.000 11.92788 C ? A ? 143 CG 1
   ATOM 2206 CD1 . LEU A 166 ? -14.60742 -43.25008 -7.14393 1.000 15.73917 C ? A ? 143 CD1 1
   ATOM 2207 CD2 . LEU A 166 ? -16.90799 -44.37723 -6.97120 1.000 11.81536 C ? A ? 143 CD2 1
   ATOM 2208 H . LEU A 166 ? -15.45175 -46.04361 -10.24678 1.000 13.02921 H ? A ? 143 H 1
   ATOM 2209 HA . LEU A 166 ? -17.65510 -44.68024 -9.45433 1.000 10.46775 H ? A ? 143 HA 1
   ATOM 2210 HB2 . LEU A 166 ? -15.02205 -43.74042 -9.71319 1.000 13.91169 H ? A ? 143 HB2 1
   ATOM 2211 HB3 . LEU A 166 ? -16.24029 -42.87656 -9.17000 1.000 13.91169 H ? A ? 143 HB3 1
   ATOM 2212 HG . LEU A 166 ? -15.16417 -45.13021 -7.83220 1.000 14.30086 H ? A ? 143 HG 1
   ATOM 2213 HD11 . LEU A 166 ? -14.41741 -43.54813 -6.24062 1.000 18.87441 H ? A ? 143 HD11 1
   ATOM 2214 HD12 . LEU A 166 ? -13.78649 -43.21189 -7.65921 1.000 18.87441 H ? A ? 143 HD12 1
   ATOM 2215 HD13 . LEU A 166 ? -15.02550 -42.37507 -7.12247 1.000 18.87441 H ? A ? 143 HD13 1
   ATOM 2216 HD21 . LEU A 166 ? -16.68345 -44.51549 -6.03774 1.000 14.16583 H ? A ? 143 HD21 1
   ATOM 2217 HD22 . LEU A 166 ? -17.42186 -43.56053 -7.07036 1.000 14.16583 H ? A ? 143 HD22 1
   ATOM 2218 HD23 . LEU A 166 ? -17.41872 -45.13183 -7.30384 1.000 14.16583 H ? A ? 143 HD23 1
   ATOM 2219 N . ARG A 167 ? -16.20625 -44.33589 -12.27854 1.000 16.16663 N ? A ? 144 N 1
   ATOM 2220 CA . ARG A 167 ? -16.35861 -43.73061 -13.60964 1.000 21.53261 C ? A ? 144 CA 1
   ATOM 2221 C . ARG A 167 ? -17.65796 -44.16906 -14.25173 1.000 18.76064 C ? A ? 144 C 1
   ATOM 2222 O . ARG A 167 ? -18.32950 -43.37894 -14.91542 1.000 17.14631 O ? A ? 144 O 1
   ATOM 2223 CB . ARG A 167 ? -15.18842 -44.13233 -14.53554 1.000 24.70427 C ? A ? 144 CB 1
   ATOM 2224 CG . ARG A 167 ? -15.13507 -43.45499 -15.87713 1.000 29.60386 C ? A ? 144 CG 1
   ATOM 2225 CD . ARG A 167 ? -15.03923 -41.99027 -15.72673 1.000 33.98977 C ? A ? 144 CD 1
   ATOM 2226 NE . ARG A 167 ? -14.62589 -41.24402 -16.91847 1.000 31.99479 N ? A ? 144 NE 1
   ATOM 2227 CZ . ARG A 167 ? -15.46889 -40.70580 -17.81529 1.000 36.59570 C ? A ? 144 CZ 1
   ATOM 2228 NH1 . ARG A 167 ? -16.75133 -41.02029 -17.90521 1.000 31.59274 N ? A ? 144 NH1 1
   ATOM 2229 NH2 . ARG A 167 ? -15.01484 -39.86861 -18.69998 1.000 18.93325 N ? A ? 144 NH2 1
   ATOM 2230 H . ARG A 167 ? -15.50811 -44.82894 -12.18315 1.000 19.38736 H ? A ? 144 H 1
   ATOM 2231 HA . ARG A 167 ? -16.35101 -42.76662 -13.50206 1.000 25.82653 H ? A ? 144 HA 1
   ATOM 2232 HB2 . ARG A 167 ? -14.35794 -43.92575 -14.07890 1.000 29.63252 H ? A ? 144 HB2 1
   ATOM 2233 HB3 . ARG A 167 ? -15.24803 -45.08638 -14.70027 1.000 29.63252 H ? A ? 144 HB3 1
   ATOM 2234 HG2 . ARG A 167 ? -14.35611 -43.76507 -16.36496 1.000 35.51203 H ? A ? 144 HG2 1
   ATOM 2235 HG3 . ARG A 167 ? -15.94178 -43.66027 -16.37511 1.000 35.51203 H ? A ? 144 HG3 1
   ATOM 2236 HD2 . ARG A 167 ? -15.91176 -41.65435 -15.46836 1.000 40.77512 H ? A ? 144 HD2 1
   ATOM 2237 HD3 . ARG A 167 ? -14.39074 -41.79876 -15.03125 1.000 40.77512 H ? A ? 144 HD3 1
   ATOM 2238 HE . ARG A 167 ? -13.78253 -41.14340 -17.05342 1.000 38.38115 H ? A ? 144 HE 1
   ATOM 2239 HH11 . ARG A 167 ? -17.09023 -41.60119 -17.36920 1.000 37.89869 H ? A ? 144 HH11 1
   ATOM 2240 HH12 . ARG A 167 ? -17.24575 -40.64375 -18.49965 1.000 37.89869 H ? A ? 144 HH12 1
   ATOM 2241 HH21 . ARG A 167 ? -14.17989 -39.66275 -18.70845 1.000 22.70729 H ? A ? 144 HH21 1
   ATOM 2242 HH22 . ARG A 167 ? -15.54940 -39.52060 -19.27681 1.000 22.70729 H ? A ? 144 HH22 1
   ATOM 2243 N . GLU A 168 ? -18.03439 -45.42009 -14.07334 1.000 11.70691 N ? A ? 145 N 1
   ATOM 2244 CA . GLU A 168 ? -19.23171 -45.92993 -14.71078 1.000 13.83331 C ? A ? 145 CA 1
   ATOM 2245 C . GLU A 168 ? -20.52526 -45.69641 -13.94329 1.000 16.20708 C ? A ? 145 C 1
   ATOM 2246 O . GLU A 168 ? -21.57110 -46.11862 -14.41092 1.000 16.62886 O ? A ? 145 O 1
   ATOM 2247 CB . GLU A 168 ? -19.09330 -47.42829 -14.96577 1.000 17.43864 C ? A ? 145 CB 1
   ATOM 2248 CG . GLU A 168 ? -17.91759 -47.69544 -16.00827 1.000 22.78052 C ? A ? 145 CG 1
   ATOM 2249 CD . GLU A 168 ? -18.17245 -47.06260 -17.37485 1.000 37.89261 C ? A ? 145 CD 1
   ATOM 2250 OE1 . GLU A 168 ? -17.28564 -46.31039 -17.82517 1.000 50.41755 O ? A ? 145 OE1 1
   ATOM 2251 OE2 . GLU A 168 ? -19.31826 -47.25122 -17.90595 1.000 46.83009 O ? A ? 145 OE2 1
   ATOM 2252 H . GLU A 168 ? -17.61398 -45.99263 -13.58852 1.000 14.03569 H ? A ? 145 H 1
   ATOM 2253 HA . GLU A 168 ? -19.31333 -45.46032 -15.55559 1.000 16.58737 H ? A ? 145 HA 1
   ATOM 2254 HB2 . GLU A 168 ? -18.88329 -47.88285 -14.13500 1.000 20.91376 H ? A ? 145 HB2 1
   ATOM 2255 HB3 . GLU A 168 ? -19.92136 -47.77480 -15.33339 1.000 20.91376 H ? A ? 145 HB3 1
   ATOM 2256 HG2 . GLU A 168 ? -17.09403 -47.32324 -15.65599 1.000 27.32402 H ? A ? 145 HG2 1
   ATOM 2257 HG3 . GLU A 168 ? -17.82141 -48.65220 -16.13576 1.000 27.32402 H ? A ? 145 HG3 1
   ATOM 2258 N . ALA A 169 ? -20.46687 -45.06266 -12.77938 1.000 18.02848 N ? A ? 146 N 1
   ATOM 2259 CA . ALA A 169 ? -21.63285 -44.68901 -12.01051 1.000 7.79465 C ? A ? 146 CA 1
   ATOM 2260 C . ALA A 169 ? -22.26999 -43.43507 -12.62777 1.000 9.92461 C ? A ? 146 C 1
   ATOM 2261 O . ALA A 169 ? -21.62718 -42.68442 -13.36614 1.000 13.74555 O ? A ? 146 O 1
   ATOM 2262 CB . ALA A 169 ? -21.18001 -44.42594 -10.56789 1.000 12.88511 C ? A ? 146 CB 1
   ATOM 2263 H . ALA A 169 ? -19.73042 -44.82991 -12.40113 1.000 21.62157 H ? A ? 146 H 1
   ATOM 2264 HA . ALA A 169 ? -22.30820 -45.38526 -12.00536 1.000 9.34098 H ? A ? 146 HA 1
   ATOM 2265 HB1 . ALA A 169 ? -21.95665 -44.21398 -10.02679 1.000 15.44953 H ? A ? 146 HB1 1
   ATOM 2266 HB2 . ALA A 169 ? -20.74414 -45.22122 -10.22372 1.000 15.44953 H ? A ? 146 HB2 1
   ATOM 2267 HB3 . ALA A 169 ? -20.55969 -43.68023 -10.56263 1.000 15.44953 H ? A ? 146 HB3 1
   ATOM 2268 N . GLU A 170 ? -23.54780 -43.24530 -12.37216 1.000 7.14480 N ? A ? 147 N 1
   ATOM 2269 CA . GLU A 170 ? -24.21783 -42.03274 -12.78008 1.000 8.49377 C ? A ? 147 CA 1
   ATOM 2270 C . GLU A 170 ? -24.08203 -41.04394 -11.62336 1.000 9.55194 C ? A ? 147 C 1
   ATOM 2271 O . GLU A 170 ? -24.58072 -41.31161 -10.54450 1.000 10.21444 O ? A ? 147 O 1
   ATOM 2272 CB . GLU A 170 ? -25.66423 -42.33202 -13.09742 1.000 8.89264 C ? A ? 147 CB 1
   ATOM 2273 CG . GLU A 170 ? -26.56517 -41.11682 -13.24531 1.000 8.33731 C ? A ? 147 CG 1
   ATOM 2274 CD . GLU A 170 ? -27.99457 -41.43751 -13.68379 1.000 8.02181 C ? A ? 147 CD 1
   ATOM 2275 OE1 . GLU A 170 ? -28.20357 -42.54594 -14.24843 1.000 13.52293 O ? A ? 147 OE1 1
   ATOM 2276 OE2 . GLU A 170 ? -28.92683 -40.64097 -13.37744 1.000 10.16971 O ? A ? 147 OE2 1
   ATOM 2277 H . GLU A 170 ? -24.05093 -43.80859 -11.96085 1.000 8.56116 H ? A ? 147 H 1
   ATOM 2278 HA . GLU A 170 ? -23.82105 -41.64582 -13.57618 1.000 10.17993 H ? A ? 147 HA 1
   ATOM 2279 HB2 . GLU A 170 ? -25.69828 -42.82055 -13.93473 1.000 10.65856 H ? A ? 147 HB2 1
   ATOM 2280 HB3 . GLU A 170 ? -26.02773 -42.87574 -12.38108 1.000 10.65856 H ? A ? 147 HB3 1
   ATOM 2281 HG2 . GLU A 170 ? -26.61644 -40.66358 -12.38924 1.000 9.99217 H ? A ? 147 HG2 1
   ATOM 2282 HG3 . GLU A 170 ? -26.18052 -40.52561 -13.91120 1.000 9.99217 H ? A ? 147 HG3 1
   ATOM 2283 N . GLU A 171 ? -23.49115 -39.90006 -11.86561 1.000 7.78339 N ? A ? 148 N 1
   ATOM 2284 CA . GLU A 171 ? -23.14535 -38.95687 -10.81272 1.000 9.95664 C ? A ? 148 CA 1
   ATOM 2285 C . GLU A 171 ? -24.14532 -37.79292 -10.77334 1.000 7.33998 C ? A ? 148 C 1
   ATOM 2286 O . GLU A 171 ? -24.53606 -37.24411 -11.78062 1.000 6.73165 O ? A ? 148 O 1
   ATOM 2287 CB . GLU A 171 ? -21.71908 -38.39916 -10.98949 1.000 9.00104 C ? A ? 148 CB 1
   ATOM 2288 CG . GLU A 171 ? -21.30242 -37.30988 -10.02225 1.000 10.44626 C ? A ? 148 CG 1
   ATOM 2289 CD . GLU A 171 ? -19.85691 -36.81183 -10.26463 1.000 19.11420 C ? A ? 148 CD 1
   ATOM 2290 OE1 . GLU A 171 ? -19.06365 -37.53194 -10.84521 1.000 19.09201 O ? A ? 148 OE1 1
   ATOM 2291 OE2 . GLU A 171 ? -19.57495 -35.69148 -9.86240 1.000 15.72307 O ? A ? 148 OE2 1
   ATOM 2292 H . GLU A 171 ? -23.27043 -39.63236 -12.65252 1.000 9.32747 H ? A ? 148 H 1
   ATOM 2293 HA . GLU A 171 ? -23.18523 -39.42543 -9.96433 1.000 11.93537 H ? A ? 148 HA 1
   ATOM 2294 HB2 . GLU A 171 ? -21.09250 -39.13177 -10.88190 1.000 10.78864 H ? A ? 148 HB2 1
   ATOM 2295 HB3 . GLU A 171 ? -21.64749 -38.02998 -11.88363 1.000 10.78864 H ? A ? 148 HB3 1
   ATOM 2296 HG2 . GLU A 171 ? -21.90080 -36.55301 -10.12219 1.000 12.52291 H ? A ? 148 HG2 1
   ATOM 2297 HG3 . GLU A 171 ? -21.35253 -37.65516 -9.11716 1.000 12.52291 H ? A ? 148 HG3 1
   ATOM 2298 N A HIS A 172 ? -24.51485 -37.40028 -9.58263 0.408 6.16606 N ? A ? 149 N 1
   ATOM 2299 CA A HIS A 172 ? -25.36410 -36.23850 -9.40738 0.408 5.90928 C ? A ? 149 CA 1
   ATOM 2300 C A HIS A 172 ? -24.96625 -35.53822 -8.11898 0.408 7.53255 C ? A ? 149 C 1
   ATOM 2301 O A HIS A 172 ? -24.68336 -36.17954 -7.10595 0.408 5.22853 O ? A ? 149 O 1
   ATOM 2302 CB A HIS A 172 ? -26.86881 -36.54247 -9.33453 0.408 6.89728 C ? A ? 149 CB 1
   ATOM 2303 CG A HIS A 172 ? -27.41472 -37.13866 -10.59912 0.408 9.03805 C ? A ? 149 CG 1
   ATOM 2304 ND1 A HIS A 172 ? -27.64918 -36.39728 -11.74596 0.408 6.65313 N ? A ? 149 ND1 1
   ATOM 2305 CD2 A HIS A 172 ? -27.74116 -38.41283 -10.89515 0.408 6.88521 C ? A ? 149 CD2 1
   ATOM 2306 CE1 A HIS A 172 ? -28.06313 -37.21338 -12.70430 0.408 9.32134 C ? A ? 149 CE1 1
   ATOM 2307 NE2 A HIS A 172 ? -28.15796 -38.43083 -12.20219 0.408 6.98973 N ? A ? 149 NE2 1
   ATOM 2308 H A HIS A 172 ? -24.28866 -37.78869 -8.84944 0.408 7.38667 H ? A ? 149 H 1
   ATOM 2309 HA A HIS A 172 ? -25.22117 -35.66940 -10.17977 0.408 7.07854 H ? A ? 149 HA 1
   ATOM 2310 HB2 A HIS A 172 ? -27.02707 -37.17331 -8.61488 0.408 8.26414 H ? A ? 149 HB2 1
   ATOM 2311 HB3 A HIS A 172 ? -27.34789 -35.71663 -9.16313 0.408 8.26414 H ? A ? 149 HB3 1
   ATOM 2312 HD1 A HIS A 172 ? -27.54343 -35.54730 -11.82310 0.408 7.97115 H ? A ? 149 HD1 1
   ATOM 2313 HD2 A HIS A 172 ? -27.69287 -39.14281 -10.32094 0.408 8.24965 H ? A ? 149 HD2 1
   ATOM 2314 HE1 A HIS A 172 ? -28.25433 -36.97006 -13.58131 0.408 11.17301 H ? A ? 149 HE1 1
   ATOM 2315 HE2 A HIS A 172 ? -28.43666 -39.12476 -12.62690 0.408 8.37507 H ? A ? 149 HE2 1
   ATOM 2316 N B HIS A 172 ? -24.48623 -37.37310 -9.57653 0.329 6.17099 N ? A ? 149 N 1
   ATOM 2317 CA B HIS A 172 ? -25.31440 -36.19656 -9.39970 0.329 5.94249 C ? A ? 149 CA 1
   ATOM 2318 C B HIS A 172 ? -24.81689 -35.42229 -8.19096 0.329 7.69719 C ? A ? 149 C 1
   ATOM 2319 O B HIS A 172 ? -24.05386 -35.94414 -7.37030 0.329 5.28618 O ? A ? 149 O 1
   ATOM 2320 CB B HIS A 172 ? -26.79779 -36.50041 -9.16256 0.329 6.83376 C ? A ? 149 CB 1
   ATOM 2321 CG B HIS A 172 ? -27.44948 -37.24274 -10.28684 0.329 8.70048 C ? A ? 149 CG 1
   ATOM 2322 ND1 B HIS A 172 ? -27.88151 -36.61333 -11.43678 0.329 7.90872 N ? A ? 149 ND1 1
   ATOM 2323 CD2 B HIS A 172 ? -27.72672 -38.55198 -10.44924 0.329 5.80256 C ? A ? 149 CD2 1
   ATOM 2324 CE1 B HIS A 172 ? -28.40098 -37.50110 -12.26001 0.329 8.78279 C ? A ? 149 CE1 1
   ATOM 2325 NE2 B HIS A 172 ? -28.30944 -38.68572 -11.69034 0.329 7.30654 N ? A ? 149 NE2 1
   ATOM 2326 H B HIS A 172 ? -24.25008 -37.75360 -8.84233 0.329 7.39258 H ? A ? 149 H 1
   ATOM 2327 HA B HIS A 172 ? -25.23540 -35.67422 -10.21322 0.329 7.11839 H ? A ? 149 HA 1
   ATOM 2328 HB2 B HIS A 172 ? -26.88089 -37.04261 -8.36255 0.329 8.18790 H ? A ? 149 HB2 1
   ATOM 2329 HB3 B HIS A 172 ? -27.27287 -35.66273 -9.04643 0.329 8.18790 H ? A ? 149 HB3 1
   ATOM 2330 HD2 B HIS A 172 ? -27.55711 -39.23407 -9.84024 0.329 6.95047 H ? A ? 149 HD2 1
   ATOM 2331 HE1 B HIS A 172 ? -28.76768 -37.32306 -13.09592 0.329 10.52674 H ? A ? 149 HE1 1
   ATOM 2332 HE2 B HIS A 172 ? -28.57240 -39.42665 -12.03887 0.329 8.75524 H ? A ? 149 HE2 1
   ATOM 2333 N C HIS A 172 ? -24.50054 -37.37541 -9.57239 0.263 6.18605 N ? A ? 149 N 1
   ATOM 2334 CA C HIS A 172 ? -25.40669 -36.24992 -9.40027 0.263 5.91945 C ? A ? 149 CA 1
   ATOM 2335 C C HIS A 172 ? -25.09101 -35.53324 -8.09465 0.263 7.42434 C ? A ? 149 C 1
   ATOM 2336 O C HIS A 172 ? -24.73298 -36.16537 -7.09715 0.263 5.31819 O ? A ? 149 O 1
   ATOM 2337 CB C HIS A 172 ? -26.88687 -36.66568 -9.39772 0.263 6.98109 C ? A ? 149 CB 1
   ATOM 2338 CG C HIS A 172 ? -27.36725 -37.17830 -10.72734 0.263 8.85532 C ? A ? 149 CG 1
   ATOM 2339 ND1 C HIS A 172 ? -27.75125 -36.34208 -11.75934 0.263 6.69444 N ? A ? 149 ND1 1
   ATOM 2340 CD2 C HIS A 172 ? -27.48053 -38.44113 -11.20037 0.263 7.42747 C ? A ? 149 CD2 1
   ATOM 2341 CE1 C HIS A 172 ? -28.08174 -37.07912 -12.80915 0.263 9.36225 C ? A ? 149 CE1 1
   ATOM 2342 NE2 C HIS A 172 ? -27.92286 -38.35243 -12.49628 0.263 8.15174 N ? A ? 149 NE2 1
   ATOM 2343 H C HIS A 172 ? -24.23042 -37.72739 -8.83568 0.263 7.41066 H ? A ? 149 H 1
   ATOM 2344 HA C HIS A 172 ? -25.26337 -35.64133 -10.14187 0.263 7.09074 H ? A ? 149 HA 1
   ATOM 2345 HB2 C HIS A 172 ? -27.01268 -37.37121 -8.74404 0.263 8.36470 H ? A ? 149 HB2 1
   ATOM 2346 HB3 C HIS A 172 ? -27.42789 -35.89557 -9.16295 0.263 8.36470 H ? A ? 149 HB3 1
   ATOM 2347 HD1 C HIS A 172 ? -27.77213 -35.48301 -11.72519 0.263 8.02072 H ? A ? 149 HD1 1
   ATOM 2348 HD2 C HIS A 172 ? -27.29339 -39.22360 -10.73389 0.263 8.90036 H ? A ? 149 HD2 1
   ATOM 2349 HE1 C HIS A 172 ? -28.37636 -36.75436 -13.62929 0.263 11.22210 H ? A ? 149 HE1 1
   ATOM 2350 HE2 C HIS A 172 ? -28.07240 -39.01806 -13.01989 0.263 9.76948 H ? A ? 149 HE2 1
   ATOM 2351 N A LEU A 173 ? -24.95303 -34.21125 -8.17573 0.408 6.04278 N ? A ? 150 N 1
   ATOM 2352 CA A LEU A 173 ? -24.86614 -33.38773 -6.98575 0.408 5.23172 C ? A ? 150 CA 1
   ATOM 2353 C A LEU A 173 ? -26.25976 -33.10066 -6.46330 0.408 3.95342 C ? A ? 150 C 1
   ATOM 2354 O A LEU A 173 ? -27.15240 -32.71327 -7.25307 0.408 6.09649 O ? A ? 150 O 1
   ATOM 2355 CB A LEU A 173 ? -24.18736 -32.06619 -7.32003 0.408 5.55056 C ? A ? 150 CB 1
   ATOM 2356 CG A LEU A 173 ? -23.98315 -31.00192 -6.22383 0.408 4.76163 C ? A ? 150 CG 1
   ATOM 2357 CD1 A LEU A 173 ? -23.00116 -31.37933 -5.16152 0.408 7.04431 C ? A ? 150 CD1 1
   ATOM 2358 CD2 A LEU A 173 ? -23.51910 -29.72769 -6.95506 0.408 6.95992 C ? A ? 150 CD2 1
   ATOM 2359 H A LEU A 173 ? -24.99425 -33.76015 -8.90676 0.408 7.23873 H ? A ? 150 H 1
   ATOM 2360 HA A LEU A 173 ? -24.35765 -33.85466 -6.30435 0.408 6.26546 H ? A ? 150 HA 1
   ATOM 2361 HB2 A LEU A 173 ? -23.30317 -32.27653 -7.65896 0.408 6.64807 H ? A ? 150 HB2 1
   ATOM 2362 HB3 A LEU A 173 ? -24.71578 -31.64058 -8.01323 0.408 6.64807 H ? A ? 150 HB3 1
   ATOM 2363 HG A LEU A 173 ? -24.81342 -30.87816 -5.73780 0.408 5.70135 H ? A ? 150 HG 1
   ATOM 2364 HD11 A LEU A 173 ? -22.93230 -30.65275 -4.52259 0.408 8.44057 H ? A ? 150 HD11 1
   ATOM 2365 HD12 A LEU A 173 ? -23.31124 -32.18326 -4.71605 0.408 8.44057 H ? A ? 150 HD12 1
   ATOM 2366 HD13 A LEU A 173 ? -22.13767 -31.54113 -5.57275 0.408 8.44057 H ? A ? 150 HD13 1
   ATOM 2367 HD21 A LEU A 173 ? -23.40835 -29.01437 -6.30714 0.408 8.33930 H ? A ? 150 HD21 1
   ATOM 2368 HD22 A LEU A 173 ? -22.67452 -29.90711 -7.39711 0.408 8.33930 H ? A ? 150 HD22 1
   ATOM 2369 HD23 A LEU A 173 ? -24.18906 -29.47805 -7.61059 0.408 8.33930 H ? A ? 150 HD23 1
   ATOM 2370 N B LEU A 173 ? -25.27633 -34.16285 -8.10643 0.329 5.97974 N ? A ? 150 N 1
   ATOM 2371 CA B LEU A 173 ? -25.16797 -33.33069 -6.91775 0.329 4.83416 C ? A ? 150 CA 1
   ATOM 2372 C B LEU A 173 ? -26.55178 -33.08754 -6.35327 0.329 4.57834 C ? A ? 150 C 1
   ATOM 2373 O B LEU A 173 ? -27.49013 -32.78710 -7.11266 0.329 5.81865 O ? A ? 150 O 1
   ATOM 2374 CB B LEU A 173 ? -24.52853 -31.97185 -7.24317 0.329 5.06273 C ? A ? 150 CB 1
   ATOM 2375 CG B LEU A 173 ? -24.54778 -30.91557 -6.15920 0.329 4.96611 C ? A ? 150 CG 1
   ATOM 2376 CD1 B LEU A 173 ? -23.70600 -31.30078 -4.95948 0.329 5.00955 C ? A ? 150 CD1 1
   ATOM 2377 CD2 B LEU A 173 ? -24.10575 -29.48478 -6.68739 0.329 5.83127 C ? A ? 150 CD2 1
   ATOM 2378 H B LEU A 173 ? -25.66946 -33.76053 -8.75695 0.329 7.16308 H ? A ? 150 H 1
   ATOM 2379 HA B LEU A 173 ? -24.61877 -33.78377 -6.25895 0.329 5.78839 H ? A ? 150 HA 1
   ATOM 2380 HB2 B LEU A 173 ? -23.59775 -32.12780 -7.46727 0.329 6.06267 H ? A ? 150 HB2 1
   ATOM 2381 HB3 B LEU A 173 ? -24.99579 -31.59921 -8.00718 0.329 6.06267 H ? A ? 150 HB3 1
   ATOM 2382 HG B LEU A 173 ? -25.47172 -30.85215 -5.87074 0.329 5.94673 H ? A ? 150 HG 1
   ATOM 2383 HD11 B LEU A 173 ? -23.78244 -30.60826 -4.28460 0.329 5.99886 H ? A ? 150 HD11 1
   ATOM 2384 HD12 B LEU A 173 ? -24.02802 -32.14455 -4.60557 0.329 5.99886 H ? A ? 150 HD12 1
   ATOM 2385 HD13 B LEU A 173 ? -22.78124 -31.39037 -5.23822 0.329 5.99886 H ? A ? 150 HD13 1
   ATOM 2386 HD21 B LEU A 173 ? -24.11813 -28.85740 -5.94770 0.329 6.98492 H ? A ? 150 HD21 1
   ATOM 2387 HD22 B LEU A 173 ? -23.20977 -29.54640 -7.05390 0.329 6.98492 H ? A ? 150 HD22 1
   ATOM 2388 HD23 B LEU A 173 ? -24.72562 -29.19689 -7.37571 0.329 6.98492 H ? A ? 150 HD23 1
   ATOM 2389 N C LEU A 173 ? -25.22661 -34.20240 -8.12008 0.263 6.00701 N ? A ? 150 N 1
   ATOM 2390 CA C LEU A 173 ? -25.10497 -33.38385 -6.92438 0.263 4.89142 C ? A ? 150 CA 1
   ATOM 2391 C C LEU A 173 ? -26.46911 -33.15018 -6.30876 0.263 4.53720 C ? A ? 150 C 1
   ATOM 2392 O C LEU A 173 ? -27.44380 -32.85844 -7.02242 0.263 5.92380 O ? A ? 150 O 1
   ATOM 2393 CB C LEU A 173 ? -24.47506 -32.02875 -7.25290 0.263 5.11859 C ? A ? 150 CB 1
   ATOM 2394 CG C LEU A 173 ? -24.48995 -30.96720 -6.16558 0.263 4.97071 C ? A ? 150 CG 1
   ATOM 2395 CD1 C LEU A 173 ? -23.63719 -31.34788 -4.97477 0.263 5.03223 C ? A ? 150 CD1 1
   ATOM 2396 CD2 C LEU A 173 ? -24.04327 -29.56873 -6.71874 0.263 5.89663 C ? A ? 150 CD2 1
   ATOM 2397 H C LEU A 173 ? -25.39184 -33.74957 -8.83230 0.263 7.19581 H ? A ? 150 H 1
   ATOM 2398 HA C LEU A 173 ? -24.54013 -33.84579 -6.28527 0.263 5.85710 H ? A ? 150 HA 1
   ATOM 2399 HB2 C LEU A 173 ? -23.54534 -32.18182 -7.48333 0.263 6.12971 H ? A ? 150 HB2 1
   ATOM 2400 HB3 C LEU A 173 ? -24.94877 -31.65807 -8.01389 0.263 6.12971 H ? A ? 150 HB3 1
   ATOM 2401 HG C LEU A 173 ? -25.40696 -30.89688 -5.85728 0.263 5.95225 H ? A ? 150 HG 1
   ATOM 2402 HD11 C LEU A 173 ? -23.70052 -30.64932 -4.30477 0.263 6.02607 H ? A ? 150 HD11 1
   ATOM 2403 HD12 C LEU A 173 ? -23.96059 -32.18645 -4.60992 0.263 6.02607 H ? A ? 150 HD12 1
   ATOM 2404 HD13 C LEU A 173 ? -22.71659 -31.44620 -5.26413 0.263 6.02607 H ? A ? 150 HD13 1
   ATOM 2405 HD21 C LEU A 173 ? -24.05065 -28.92508 -5.99310 0.263 7.06335 H ? A ? 150 HD21 1
   ATOM 2406 HD22 C LEU A 173 ? -23.14798 -29.64497 -7.08418 0.263 7.06335 H ? A ? 150 HD22 1
   ATOM 2407 HD23 C LEU A 173 ? -24.66143 -29.29162 -7.41299 0.263 7.06335 H ? A ? 150 HD23 1
   ATOM 2408 N A LEU A 174 ? -26.44726 -33.28449 -5.13410 0.408 6.48362 N ? A ? 151 N 1
   ATOM 2409 CA A LEU A 174 ? -27.68121 -32.92494 -4.42266 0.408 3.95540 C ? A ? 151 CA 1
   ATOM 2410 C A LEU A 174 ? -27.35862 -31.82794 -3.40617 0.408 6.47268 C ? A ? 151 C 1
   ATOM 2411 O A LEU A 174 ? -26.69566 -32.10857 -2.39762 0.408 4.08644 O ? A ? 151 O 1
   ATOM 2412 CB A LEU A 174 ? -28.28003 -34.13469 -3.68668 0.408 6.54290 C ? A ? 151 CB 1
   ATOM 2413 CG A LEU A 174 ? -28.94761 -35.26612 -4.48645 0.408 5.27130 C ? A ? 151 CG 1
   ATOM 2414 CD1 A LEU A 174 ? -28.03921 -35.95329 -5.41469 0.408 7.04878 C ? A ? 151 CD1 1
   ATOM 2415 CD2 A LEU A 174 ? -29.62874 -36.30168 -3.64881 0.408 4.95265 C ? A ? 151 CD2 1
   ATOM 2416 H A LEU A 174 ? -25.85166 -33.62621 -4.61633 0.408 7.76775 H ? A ? 151 H 1
   ATOM 2417 HA A LEU A 174 ? -28.32028 -32.59211 -5.07206 0.408 4.73388 H ? A ? 151 HA 1
   ATOM 2418 HB2 A LEU A 174 ? -27.56182 -34.54787 -3.18235 0.408 7.83888 H ? A ? 151 HB2 1
   ATOM 2419 HB3 A LEU A 174 ? -28.95792 -33.79544 -3.08147 0.408 7.83888 H ? A ? 151 HB3 1
   ATOM 2420 HG A LEU A 174 ? -29.62529 -34.79653 -4.99746 0.408 6.31296 H ? A ? 151 HG 1
   ATOM 2421 HD11 A LEU A 174 ? -28.50007 -36.71344 -5.80286 0.408 8.44594 H ? A ? 151 HD11 1
   ATOM 2422 HD12 A LEU A 174 ? -27.77460 -35.33478 -6.11350 0.408 8.44594 H ? A ? 151 HD12 1
   ATOM 2423 HD13 A LEU A 174 ? -27.25726 -36.25469 -4.92622 0.408 8.44594 H ? A ? 151 HD13 1
   ATOM 2424 HD21 A LEU A 174 ? -30.00848 -36.97866 -4.23053 0.408 5.93057 H ? A ? 151 HD21 1
   ATOM 2425 HD22 A LEU A 174 ? -28.97754 -36.70462 -3.05342 0.408 5.93057 H ? A ? 151 HD22 1
   ATOM 2426 HD23 A LEU A 174 ? -30.33156 -35.87759 -3.13200 0.408 5.93057 H ? A ? 151 HD23 1
   ATOM 2427 N B LEU A 174 ? -26.67768 -33.21960 -5.02160 0.329 6.71554 N ? A ? 151 N 1
   ATOM 2428 CA B LEU A 174 ? -27.90575 -32.88713 -4.29639 0.329 3.86545 C ? A ? 151 CA 1
   ATOM 2429 C B LEU A 174 ? -27.61018 -31.80676 -3.24955 0.329 6.64742 C ? A ? 151 C 1
   ATOM 2430 O B LEU A 174 ? -27.11509 -32.11159 -2.14614 0.329 4.11431 O ? A ? 151 O 1
   ATOM 2431 CB B LEU A 174 ? -28.49993 -34.12798 -3.60957 0.329 6.49483 C ? A ? 151 CB 1
   ATOM 2432 CG B LEU A 174 ? -29.27217 -35.12384 -4.47839 0.329 6.24356 C ? A ? 151 CG 1
   ATOM 2433 CD1 B LEU A 174 ? -28.58861 -35.57269 -5.78062 0.329 5.85955 C ? A ? 151 CD1 1
   ATOM 2434 CD2 B LEU A 174 ? -29.63825 -36.36439 -3.66592 0.329 4.96372 C ? A ? 151 CD2 1
   ATOM 2435 H B LEU A 174 ? -26.04839 -33.50661 -4.51050 0.329 8.04605 H ? A ? 151 H 1
   ATOM 2436 HA B LEU A 174 ? -28.53706 -32.52947 -4.94016 0.329 4.62593 H ? A ? 151 HA 1
   ATOM 2437 HB2 B LEU A 174 ? -27.76867 -34.61953 -3.20391 0.329 7.78120 H ? A ? 151 HB2 1
   ATOM 2438 HB3 B LEU A 174 ? -29.11364 -33.82064 -2.92415 0.329 7.78120 H ? A ? 151 HB3 1
   ATOM 2439 HG B LEU A 174 ? -30.05845 -34.63212 -4.76279 0.329 7.47967 H ? A ? 151 HG 1
   ATOM 2440 HD11 B LEU A 174 ? -29.07628 -36.32541 -6.15006 0.329 7.01886 H ? A ? 151 HD11 1
   ATOM 2441 HD12 B LEU A 174 ? -28.59285 -34.83471 -6.41012 0.329 7.01886 H ? A ? 151 HD12 1
   ATOM 2442 HD13 B LEU A 174 ? -27.67554 -35.83450 -5.58399 0.329 7.01886 H ? A ? 151 HD13 1
   ATOM 2443 HD21 B LEU A 174 ? -30.12310 -36.98268 -4.23473 0.329 5.94386 H ? A ? 151 HD21 1
   ATOM 2444 HD22 B LEU A 174 ? -28.82446 -36.78138 -3.34224 0.329 5.94386 H ? A ? 151 HD22 1
   ATOM 2445 HD23 B LEU A 174 ? -30.19425 -36.09857 -2.91685 0.329 5.94386 H ? A ? 151 HD23 1
   ATOM 2446 N C LEU A 174 ? -26.53352 -33.25532 -4.97269 0.263 6.51389 N ? A ? 151 N 1
   ATOM 2447 CA C LEU A 174 ? -27.75856 -32.97744 -4.21802 0.263 4.04868 C ? A ? 151 CA 1
   ATOM 2448 C C LEU A 174 ? -27.50358 -31.85226 -3.20897 0.263 6.55832 C ? A ? 151 C 1
   ATOM 2449 O C LEU A 174 ? -27.00096 -32.10103 -2.10011 0.263 4.10636 O ? A ? 151 O 1
   ATOM 2450 CB C LEU A 174 ? -28.26107 -34.24040 -3.49843 0.263 6.35200 C ? A ? 151 CB 1
   ATOM 2451 CG C LEU A 174 ? -28.43186 -35.50899 -4.37240 0.263 4.76910 C ? A ? 151 CG 1
   ATOM 2452 CD1 C LEU A 174 ? -28.91962 -36.66886 -3.57899 0.263 9.48534 C ? A ? 151 CD1 1
   ATOM 2453 CD2 C LEU A 174 ? -29.42006 -35.26249 -5.54886 0.263 6.98085 C ? A ? 151 CD2 1
   ATOM 2454 H C LEU A 174 ? -25.86973 -33.48932 -4.47850 0.263 7.80406 H ? A ? 151 H 1
   ATOM 2455 HA C LEU A 174 ? -28.42974 -32.66835 -4.84641 0.263 4.84581 H ? A ? 151 HA 1
   ATOM 2456 HB2 C LEU A 174 ? -27.62733 -34.45966 -2.79758 0.263 7.60980 H ? A ? 151 HB2 1
   ATOM 2457 HB3 C LEU A 174 ? -29.12798 -34.04140 -3.11143 0.263 7.60980 H ? A ? 151 HB3 1
   ATOM 2458 HG C LEU A 174 ? -27.55516 -35.72051 -4.72956 0.263 5.71031 H ? A ? 151 HG 1
   ATOM 2459 HD11 C LEU A 174 ? -29.00285 -37.43859 -4.16335 0.263 11.36980 H ? A ? 151 HD11 1
   ATOM 2460 HD12 C LEU A 174 ? -28.28317 -36.85774 -2.87177 0.263 11.36980 H ? A ? 151 HD12 1
   ATOM 2461 HD13 C LEU A 174 ? -29.78348 -36.44896 -3.19652 0.263 11.36980 H ? A ? 151 HD13 1
   ATOM 2462 HD21 C LEU A 174 ? -29.60592 -36.10746 -5.98748 0.263 8.36442 H ? A ? 151 HD21 1
   ATOM 2463 HD22 C LEU A 174 ? -30.24138 -34.88452 -5.19747 0.263 8.36442 H ? A ? 151 HD22 1
   ATOM 2464 HD23 C LEU A 174 ? -29.01455 -34.64543 -6.17790 0.263 8.36442 H ? A ? 151 HD23 1
   ATOM 2465 N A VAL A 175 ? -27.89456 -30.60846 -3.60362 0.408 4.45998 N ? A ? 152 N 1
   ATOM 2466 CA A VAL A 175 ? -27.79283 -29.53534 -2.61943 0.408 6.02382 C ? A ? 152 CA 1
   ATOM 2467 C A VAL A 175 ? -29.09622 -29.50482 -1.82492 0.408 5.24362 C ? A ? 152 C 1
   ATOM 2468 O A VAL A 175 ? -30.16181 -29.24984 -2.37617 0.408 6.14299 O ? A ? 152 O 1
   ATOM 2469 CB A VAL A 175 ? -27.52509 -28.18207 -3.29826 0.408 4.50447 C ? A ? 152 CB 1
   ATOM 2470 CG1 A VAL A 175 ? -27.47250 -27.04713 -2.24904 0.408 8.93233 C ? A ? 152 CG1 1
   ATOM 2471 CG2 A VAL A 175 ? -26.22314 -28.14946 -4.12759 0.408 5.13485 C ? A ? 152 CG2 1
   ATOM 2472 H A VAL A 175 ? -28.32620 -30.38467 -4.31299 0.408 5.33937 H ? A ? 152 H 1
   ATOM 2473 HA A VAL A 175 ? -27.06611 -29.72834 -2.00662 0.408 7.21598 H ? A ? 152 HA 1
   ATOM 2474 HB A VAL A 175 ? -28.26223 -28.04427 -3.91352 0.408 5.39276 H ? A ? 152 HB 1
   ATOM 2475 HG11 A VAL A 175 ? -27.15950 -26.23515 -2.67755 0.408 10.70620 H ? A ? 152 HG11 1
   ATOM 2476 HG12 A VAL A 175 ? -28.36232 -26.90895 -1.88842 0.408 10.70620 H ? A ? 152 HG12 1
   ATOM 2477 HG13 A VAL A 175 ? -26.86349 -27.30201 -1.53838 0.408 10.70620 H ? A ? 152 HG13 1
   ATOM 2478 HG21 A VAL A 175 ? -26.08656 -27.25064 -4.46578 0.408 6.14921 H ? A ? 152 HG21 1
   ATOM 2479 HG22 A VAL A 175 ? -25.48007 -28.40542 -3.55905 0.408 6.14921 H ? A ? 152 HG22 1
   ATOM 2480 HG23 A VAL A 175 ? -26.30389 -28.77230 -4.86680 0.408 6.14921 H ? A ? 152 HG23 1
   ATOM 2481 N B VAL A 175 ? -27.95019 -30.55236 -3.56836 0.329 4.45461 N ? A ? 152 N 1
   ATOM 2482 CA B VAL A 175 ? -27.82069 -29.45064 -2.62156 0.329 6.02763 C ? A ? 152 CA 1
   ATOM 2483 C B VAL A 175 ? -29.09921 -29.40752 -1.78967 0.329 5.22473 C ? A ? 152 C 1
   ATOM 2484 O B VAL A 175 ? -30.15305 -29.02747 -2.27114 0.329 6.15905 O ? A ? 152 O 1
   ATOM 2485 CB B VAL A 175 ? -27.57880 -28.11453 -3.33853 0.329 4.54835 C ? A ? 152 CB 1
   ATOM 2486 CG1 B VAL A 175 ? -27.44924 -26.96490 -2.31413 0.329 8.90524 C ? A ? 152 CG1 1
   ATOM 2487 CG2 B VAL A 175 ? -26.32654 -28.12918 -4.22345 0.329 5.12161 C ? A ? 152 CG2 1
   ATOM 2488 H B VAL A 175 ? -28.26065 -30.31732 -4.33516 0.329 5.33293 H ? A ? 152 H 1
   ATOM 2489 HA B VAL A 175 ? -27.06957 -29.61922 -2.03139 0.329 7.22056 H ? A ? 152 HA 1
   ATOM 2490 HB B VAL A 175 ? -28.34610 -27.96800 -3.91357 0.329 5.44542 H ? A ? 152 HB 1
   ATOM 2491 HG11 B VAL A 175 ? -27.14622 -26.16577 -2.77290 0.329 10.67369 H ? A ? 152 HG11 1
   ATOM 2492 HG12 B VAL A 175 ? -28.31541 -26.80477 -1.90793 0.329 10.67369 H ? A ? 152 HG12 1
   ATOM 2493 HG13 B VAL A 175 ? -26.80666 -27.21932 -1.63350 0.329 10.67369 H ? A ? 152 HG13 1
   ATOM 2494 HG21 B VAL A 175 ? -26.20415 -27.24890 -4.61206 0.329 6.13333 H ? A ? 152 HG21 1
   ATOM 2495 HG22 B VAL A 175 ? -25.55775 -28.36018 -3.67893 0.329 6.13333 H ? A ? 152 HG22 1
   ATOM 2496 HG23 B VAL A 175 ? -26.44405 -28.78752 -4.92607 0.329 6.13333 H ? A ? 152 HG23 1
   ATOM 2497 N C VAL A 175 ? -27.90718 -30.62656 -3.55986 0.263 4.49986 N ? A ? 152 N 1
   ATOM 2498 CA C VAL A 175 ? -27.83606 -29.49164 -2.64612 0.263 6.02139 C ? A ? 152 CA 1
   ATOM 2499 C C VAL A 175 ? -29.12006 -29.48264 -1.82364 0.263 5.26075 C ? A ? 152 C 1
   ATOM 2500 O C VAL A 175 ? -30.19348 -29.19981 -2.34228 0.263 6.19782 O ? A ? 152 O 1
   ATOM 2501 CB C VAL A 175 ? -27.65711 -28.16848 -3.40346 0.263 4.56340 C ? A ? 152 CB 1
   ATOM 2502 CG1 C VAL A 175 ? -27.56268 -26.99209 -2.41692 0.263 8.93616 C ? A ? 152 CG1 1
   ATOM 2503 CG2 C VAL A 175 ? -26.42176 -28.17805 -4.30843 0.263 5.13081 C ? A ? 152 CG2 1
   ATOM 2504 H C VAL A 175 ? -28.22932 -30.42918 -4.33243 0.263 5.38723 H ? A ? 152 H 1
   ATOM 2505 HA C VAL A 175 ? -27.08125 -29.60694 -2.04791 0.263 7.21307 H ? A ? 152 HA 1
   ATOM 2506 HB C VAL A 175 ? -28.43562 -28.05509 -3.97088 0.263 5.46347 H ? A ? 152 HB 1
   ATOM 2507 HG11 C VAL A 175 ? -27.31587 -26.19043 -2.90408 0.263 10.71078 H ? A ? 152 HG11 1
   ATOM 2508 HG12 C VAL A 175 ? -28.42493 -26.86765 -1.99038 0.263 10.71078 H ? A ? 152 HG12 1
   ATOM 2509 HG13 C VAL A 175 ? -26.88908 -27.19362 -1.74868 0.263 10.71078 H ? A ? 152 HG13 1
   ATOM 2510 HG21 C VAL A 175 ? -26.33260 -27.30917 -4.73031 0.263 6.14437 H ? A ? 152 HG21 1
   ATOM 2511 HG22 C VAL A 175 ? -25.63725 -28.36636 -3.76993 0.263 6.14437 H ? A ? 152 HG22 1
   ATOM 2512 HG23 C VAL A 175 ? -26.53117 -28.86456 -4.98492 0.263 6.14437 H ? A ? 152 HG23 1
   ATOM 2513 N . LEU A 176 ? -29.00923 -29.83453 -0.55499 1.000 5.55613 N ? A ? 153 N 1
   ATOM 2514 CA . LEU A 176 ? -30.13515 -29.88018 0.34722 1.000 5.13958 C ? A ? 153 CA 1
   ATOM 2515 C . LEU A 176 ? -30.24868 -28.55321 1.10928 1.000 4.58243 C ? A ? 153 C 1
   ATOM 2516 O . LEU A 176 ? -29.41087 -28.18718 1.95155 1.000 6.36794 O ? A ? 153 O 1
   ATOM 2517 HA . LEU A 176 ? -30.95603 -29.99529 -0.15657 1.000 6.15489 H ? A ? 153 HA 1
   ATOM 2518 CB A LEU A 176 ? -29.97140 -31.03742 1.32689 0.164 6.33270 C ? A ? 153 CB 1
   ATOM 2519 CG A LEU A 176 ? -29.78528 -32.43191 0.75722 0.164 6.80409 C ? A ? 153 CG 1
   ATOM 2520 CD1 A LEU A 176 ? -29.79011 -33.51699 1.77592 0.164 7.45272 C ? A ? 153 CD1 1
   ATOM 2521 CD2 A LEU A 176 ? -30.86779 -32.69932 -0.27710 0.164 6.39745 C ? A ? 153 CD2 1
   ATOM 2522 H A LEU A 176 ? -28.26919 -30.04730 -0.17202 0.408 6.65476 H ? A ? 153 H 1
   ATOM 2523 HB2 A LEU A 176 ? -29.19107 -30.85305 1.87279 0.164 7.58664 H ? A ? 153 HB2 1
   ATOM 2524 HB3 A LEU A 176 ? -30.76568 -31.06733 1.88287 0.164 7.58664 H ? A ? 153 HB3 1
   ATOM 2525 HG A LEU A 176 ? -28.90339 -32.45634 0.35401 0.164 8.15231 H ? A ? 153 HG 1
   ATOM 2526 HD11 A LEU A 176 ? -29.66258 -34.36908 1.33031 0.164 8.93066 H ? A ? 153 HD11 1
   ATOM 2527 HD12 A LEU A 176 ? -29.06897 -33.36195 2.40587 0.164 8.93066 H ? A ? 153 HD12 1
   ATOM 2528 HD13 A LEU A 176 ? -30.64184 -33.51063 2.24005 0.164 8.93066 H ? A ? 153 HD13 1
   ATOM 2529 HD21 A LEU A 176 ? -30.85167 -33.63949 -0.51528 0.164 7.66434 H ? A ? 153 HD21 1
   ATOM 2530 HD22 A LEU A 176 ? -31.73046 -32.46883 0.10181 0.164 7.66434 H ? A ? 153 HD22 1
   ATOM 2531 HD23 A LEU A 176 ? -30.69556 -32.15622 -1.06214 0.164 7.66434 H ? A ? 153 HD23 1
   ATOM 2532 CB B LEU A 176 ? -29.93733 -31.03398 1.30883 0.836 6.27418 C ? A ? 153 CB 1
   ATOM 2533 CG B LEU A 176 ? -29.41025 -32.36390 0.84343 0.836 6.89036 C ? A ? 153 CG 1
   ATOM 2534 CD1 B LEU A 176 ? -29.15984 -33.41398 1.81809 0.836 10.51489 C ? A ? 153 CD1 1
   ATOM 2535 CD2 B LEU A 176 ? -30.50992 -32.87025 -0.18166 0.836 6.54568 C ? A ? 153 CD2 1
   ATOM 2536 H B LEU A 176 ? -28.27812 -30.11510 -0.19953 0.329 6.65476 H ? A ? 153 H 1
   ATOM 2537 HB2 B LEU A 176 ? -29.31710 -30.72877 1.98933 0.836 7.51642 H ? A ? 153 HB2 1
   ATOM 2538 HB3 B LEU A 176 ? -30.80230 -31.21863 1.70711 0.836 7.51642 H ? A ? 153 HB3 1
   ATOM 2539 HG B LEU A 176 ? -28.51597 -32.21249 0.49956 0.836 8.25583 H ? A ? 153 HG 1
   ATOM 2540 HD11 B LEU A 176 ? -28.84539 -34.20619 1.35503 0.836 12.60527 H ? A ? 153 HD11 1
   ATOM 2541 HD12 B LEU A 176 ? -28.48620 -33.10834 2.44555 0.836 12.60527 H ? A ? 153 HD12 1
   ATOM 2542 HD13 B LEU A 176 ? -29.98480 -33.61141 2.28857 0.836 12.60527 H ? A ? 153 HD13 1
   ATOM 2543 HD21 B LEU A 176 ? -30.22988 -33.72296 -0.54957 0.836 7.84221 H ? A ? 153 HD21 1
   ATOM 2544 HD22 B LEU A 176 ? -31.35381 -32.97268 0.28552 0.836 7.84221 H ? A ? 153 HD22 1
   ATOM 2545 HD23 B LEU A 176 ? -30.60281 -32.21750 -0.89313 0.836 7.84221 H ? A ? 153 HD23 1
   ATOM 2546 H C LEU A 176 ? -28.26612 -30.05805 -0.18429 0.263 6.65476 H ? A ? 153 H 1
   ATOM 2547 N . LYS A 177 ? -31.28670 -27.82465 0.77155 1.000 4.40971 N ? A ? 154 N 1
   ATOM 2548 CA . LYS A 177 ? -31.47894 -26.52729 1.37211 1.000 3.22564 C ? A ? 154 CA 1
   ATOM 2549 C . LYS A 177 ? -32.96371 -26.23137 1.38505 1.000 5.21952 C ? A ? 154 C 1
   ATOM 2550 O . LYS A 177 ? -33.62819 -26.32978 0.35656 1.000 10.17461 O ? A ? 154 O 1
   ATOM 2551 H . LYS A 177 ? -31.88838 -28.05663 0.20254 1.000 5.27905 H ? A ? 154 H 1
   ATOM 2552 HA . LYS A 177 ? -31.16935 -26.51428 2.29129 1.000 3.85816 H ? A ? 154 HA 1
   ATOM 2553 CB A LYS A 177 ? -30.69608 -25.48354 0.60301 0.591 4.14874 C ? A ? 154 CB 1
   ATOM 2554 CG A LYS A 177 ? -30.64748 -23.99528 1.24936 0.591 4.45803 C ? A ? 154 CG 1
   ATOM 2555 CD A LYS A 177 ? -31.87324 -23.14637 0.81302 0.591 14.35596 C ? A ? 154 CD 1
   ATOM 2556 CE A LYS A 177 ? -31.77173 -21.62374 1.21800 0.591 11.06378 C ? A ? 154 CE 1
   ATOM 2557 NZ A LYS A 177 ? -32.26671 -21.15373 2.59627 0.591 0.06309 N ? A ? 154 NZ 1
   ATOM 2558 HB2 A LYS A 177 ? -29.77917 -25.79059 0.52616 0.591 4.96588 H ? A ? 154 HB2 1
   ATOM 2559 HB3 A LYS A 177 ? -31.09238 -25.39835 -0.27823 0.591 4.96588 H ? A ? 154 HB3 1
   ATOM 2560 HG2 A LYS A 177 ? -30.65318 -24.06458 2.21687 0.591 5.33704 H ? A ? 154 HG2 1
   ATOM 2561 HG3 A LYS A 177 ? -29.84208 -23.54257 0.95392 0.591 5.33704 H ? A ? 154 HG3 1
   ATOM 2562 HD2 A LYS A 177 ? -31.95551 -23.18987 -0.15251 0.591 17.21455 H ? A ? 154 HD2 1
   ATOM 2563 HD3 A LYS A 177 ? -32.66964 -23.51011 1.23056 0.591 17.21455 H ? A ? 154 HD3 1
   ATOM 2564 HE2 A LYS A 177 ? -30.83493 -21.37634 1.17207 0.591 13.26393 H ? A ? 154 HE2 1
   ATOM 2565 HE3 A LYS A 177 ? -32.28070 -21.11846 0.56491 0.591 13.26393 H ? A ? 154 HE3 1
   ATOM 2566 HZ1 A LYS A 177 ? -32.88084 -20.51707 2.49828 0.591 0.06311 H ? A ? 154 HZ1 1
   ATOM 2567 HZ2 A LYS A 177 ? -32.62661 -21.83645 3.03952 0.591 0.06311 H ? A ? 154 HZ2 1
   ATOM 2568 HZ3 A LYS A 177 ? -31.58657 -20.82861 3.06934 0.591 0.06311 H ? A ? 154 HZ3 1
   ATOM 2569 CB B LYS A 177 ? -30.68886 -25.51437 0.53818 0.409 4.20996 C ? A ? 154 CB 1
   ATOM 2570 CG B LYS A 177 ? -30.99964 -24.03477 0.82235 0.409 8.65349 C ? A ? 154 CG 1
   ATOM 2571 CD B LYS A 177 ? -30.55114 -23.66183 2.12129 0.409 18.45805 C ? A ? 154 CD 1
   ATOM 2572 CE B LYS A 177 ? -29.96643 -22.09980 2.13950 0.409 6.88003 C ? A ? 154 CE 1
   ATOM 2573 NZ B LYS A 177 ? -29.71697 -21.95252 3.53422 0.409 0.06309 N ? A ? 154 NZ 1
   ATOM 2574 HB2 B LYS A 177 ? -29.74379 -25.64885 0.71040 0.409 5.03935 H ? A ? 154 HB2 1
   ATOM 2575 HB3 B LYS A 177 ? -30.88144 -25.67476 -0.39888 0.409 5.03935 H ? A ? 154 HB3 1
   ATOM 2576 HG2 B LYS A 177 ? -30.54740 -23.47796 0.16940 0.409 10.37159 H ? A ? 154 HG2 1
   ATOM 2577 HG3 B LYS A 177 ? -31.95765 -23.89043 0.77476 0.409 10.37159 H ? A ? 154 HG3 1
   ATOM 2578 HD2 B LYS A 177 ? -31.29158 -23.71770 2.74542 0.409 22.13705 H ? A ? 154 HD2 1
   ATOM 2579 HD3 B LYS A 177 ? -29.83784 -24.25783 2.39855 0.409 22.13705 H ? A ? 154 HD3 1
   ATOM 2580 HE2 B LYS A 177 ? -29.14977 -22.01014 1.62382 0.409 8.24343 H ? A ? 154 HE2 1
   ATOM 2581 HE3 B LYS A 177 ? -30.62630 -21.45983 1.82980 0.409 8.24343 H ? A ? 154 HE3 1
   ATOM 2582 HZ1 B LYS A 177 ? -30.02675 -21.16778 3.81765 0.409 0.06311 H ? A ? 154 HZ1 1
   ATOM 2583 HZ2 B LYS A 177 ? -30.12213 -22.60333 3.98631 0.409 0.06311 H ? A ? 154 HZ2 1
   ATOM 2584 HZ3 B LYS A 177 ? -28.84210 -21.99201 3.69280 0.409 0.06311 H ? A ? 154 HZ3 1
   ATOM 2585 N B ASP A 178 ? -33.44597 -25.76518 2.50352 0.639 4.80109 N ? A ? 155 N 1
   ATOM 2586 CA B ASP A 178 ? -34.81550 -25.36593 2.68140 0.639 5.92021 C ? A ? 155 CA 1
   ATOM 2587 C B ASP A 178 ? -34.99613 -23.84503 2.58385 0.639 6.26698 C ? A ? 155 C 1
   ATOM 2588 O B ASP A 178 ? -34.05786 -23.06083 2.45531 0.639 5.94540 O ? A ? 155 O 1
   ATOM 2589 CB B ASP A 178 ? -35.33654 -25.92612 3.99943 0.639 6.51712 C ? A ? 155 CB 1
   ATOM 2590 CG B ASP A 178 ? -34.55517 -25.49484 5.26090 0.639 4.24697 C ? A ? 155 CG 1
   ATOM 2591 OD1 B ASP A 178 ? -33.39900 -25.05897 5.18139 0.639 6.25683 O ? A ? 155 OD1 1
   ATOM 2592 OD2 B ASP A 178 ? -35.12504 -25.68560 6.34851 0.639 5.52021 O ? A ? 155 OD2 1
   ATOM 2593 H B ASP A 178 ? -32.97464 -25.66408 3.21572 0.639 5.74870 H ? A ? 155 H 1
   ATOM 2594 HA B ASP A 178 ? -35.33879 -25.73479 1.95270 0.639 7.09165 H ? A ? 155 HA 1
   ATOM 2595 HB2 B ASP A 178 ? -36.25401 -25.63303 4.11451 0.639 7.80794 H ? A ? 155 HB2 1
   ATOM 2596 HB3 B ASP A 178 ? -35.30066 -26.89445 3.95526 0.639 7.80794 H ? A ? 155 HB3 1
   ATOM 2597 N C ASP A 178 ? -33.44484 -25.78074 2.53118 0.361 5.00291 N ? A ? 155 N 1
   ATOM 2598 CA C ASP A 178 ? -34.82226 -25.38729 2.73635 0.361 5.87579 C ? A ? 155 CA 1
   ATOM 2599 C C ASP A 178 ? -34.99294 -23.86469 2.71809 0.361 6.20301 C ? A ? 155 C 1
   ATOM 2600 O C ASP A 178 ? -34.09323 -23.08195 3.03107 0.361 6.54645 O ? A ? 155 O 1
   ATOM 2601 CB C ASP A 178 ? -35.35803 -25.98607 4.03929 0.361 6.61610 C ? A ? 155 CB 1
   ATOM 2602 CG C ASP A 178 ? -34.70149 -25.42277 5.31289 0.361 4.17743 C ? A ? 155 CG 1
   ATOM 2603 OD1 C ASP A 178 ? -33.51851 -25.04230 5.25202 0.361 6.18736 O ? A ? 155 OD1 1
   ATOM 2604 OD2 C ASP A 178 ? -35.37932 -25.40500 6.38595 0.361 4.85510 O ? A ? 155 OD2 1
   ATOM 2605 H C ASP A 178 ? -32.96633 -25.69005 3.23998 0.361 5.99089 H ? A ? 155 H 1
   ATOM 2606 HA C ASP A 178 ? -35.36027 -25.72460 2.00309 0.361 7.03834 H ? A ? 155 HA 1
   ATOM 2607 HB2 C ASP A 178 ? -36.30943 -25.80555 4.09534 0.361 7.92671 H ? A ? 155 HB2 1
   ATOM 2608 HB3 C ASP A 178 ? -35.20210 -26.94339 4.02777 0.361 7.92671 H ? A ? 155 HB3 1
   ATOM 2609 N B LEU A 179 ? -36.24912 -23.43295 2.69417 0.639 4.25722 N ? A ? 156 N 1
   ATOM 2610 CA B LEU A 179 ? -36.66163 -22.04108 2.43056 0.639 5.67680 C ? A ? 156 CA 1
   ATOM 2611 C B LEU A 179 ? -38.08132 -21.85551 2.96181 0.639 5.38181 C ? A ? 156 C 1
   ATOM 2612 O B LEU A 179 ? -38.89172 -22.79478 2.93808 0.639 9.26420 O ? A ? 156 O 1
   ATOM 2613 CB B LEU A 179 ? -36.53806 -21.75393 0.93293 0.639 7.69695 C ? A ? 156 CB 1
   ATOM 2614 CG B LEU A 179 ? -36.70339 -20.35557 0.48219 0.639 10.54635 C ? A ? 156 CG 1
   ATOM 2615 CD1 B LEU A 179 ? -35.58796 -19.41225 1.13434 0.639 10.51187 C ? A ? 156 CD1 1
   ATOM 2616 CD2 B LEU A 179 ? -36.54285 -20.27340 -1.03533 0.639 9.29533 C ? A ? 156 CD2 1
   ATOM 2617 H B LEU A 179 ? -36.90200 -23.94305 2.92471 0.639 5.09607 H ? A ? 156 H 1
   ATOM 2618 HA B LEU A 179 ? -36.11189 -21.39703 2.90373 0.639 6.79956 H ? A ? 156 HA 1
   ATOM 2619 HB2 B LEU A 179 ? -35.65396 -22.03574 0.65033 0.639 9.22374 H ? A ? 156 HB2 1
   ATOM 2620 HB3 B LEU A 179 ? -37.21496 -22.27671 0.47532 0.639 9.22374 H ? A ? 156 HB3 1
   ATOM 2621 HG B LEU A 179 ? -37.58590 -20.05472 0.74967 0.639 12.64302 H ? A ? 156 HG 1
   ATOM 2622 HD11 B LEU A 179 ? -35.65301 -18.52792 0.74111 0.639 12.60164 H ? A ? 156 HD11 1
   ATOM 2623 HD12 B LEU A 179 ? -35.73815 -19.36062 2.09125 0.639 12.60164 H ? A ? 156 HD12 1
   ATOM 2624 HD13 B LEU A 179 ? -34.71215 -19.78957 0.95685 0.639 12.60164 H ? A ? 156 HD13 1
   ATOM 2625 HD21 B LEU A 179 ? -36.60335 -19.34491 -1.30947 0.639 11.14179 H ? A ? 156 HD21 1
   ATOM 2626 HD22 B LEU A 179 ? -35.67713 -20.63520 -1.28136 0.639 11.14179 H ? A ? 156 HD22 1
   ATOM 2627 HD23 B LEU A 179 ? -37.24854 -20.78914 -1.45593 0.639 11.14179 H ? A ? 156 HD23 1
   ATOM 2628 N C LEU A 179 ? -36.19271 -23.45540 2.36919 0.361 4.62337 N ? A ? 156 N 1
   ATOM 2629 CA C LEU A 179 ? -36.50249 -22.05117 2.13727 0.361 6.25976 C ? A ? 156 CA 1
   ATOM 2630 C C LEU A 179 ? -37.85067 -21.76245 2.77686 0.361 5.16072 C ? A ? 156 C 1
   ATOM 2631 O C LEU A 179 ? -38.68862 -22.65559 2.95535 0.361 8.92172 O ? A ? 156 O 1
   ATOM 2632 CB C LEU A 179 ? -36.48683 -21.74364 0.64015 0.361 7.48767 C ? A ? 156 CB 1
   ATOM 2633 CG C LEU A 179 ? -36.51307 -20.30851 0.18755 0.361 11.65751 C ? A ? 156 CG 1
   ATOM 2634 CD1 C LEU A 179 ? -35.24832 -19.56588 0.63196 0.361 9.29857 C ? A ? 156 CD1 1
   ATOM 2635 CD2 C LEU A 179 ? -36.63013 -20.22655 -1.32917 0.361 9.74409 C ? A ? 156 CD2 1
   ATOM 2636 H C LEU A 179 ? -36.86501 -23.97962 2.25600 0.361 5.53544 H ? A ? 156 H 1
   ATOM 2637 HA C LEU A 179 ? -35.85512 -21.46223 2.55556 0.361 7.49910 H ? A ? 156 HA 1
   ATOM 2638 HB2 C LEU A 179 ? -35.67741 -22.13181 0.27266 0.361 8.97260 H ? A ? 156 HB2 1
   ATOM 2639 HB3 C LEU A 179 ? -37.26596 -22.16847 0.24851 0.361 8.97260 H ? A ? 156 HB3 1
   ATOM 2640 HG C LEU A 179 ? -37.28409 -19.88087 0.59196 0.361 13.97641 H ? A ? 156 HG 1
   ATOM 2641 HD11 C LEU A 179 ? -35.25925 -18.67128 0.25718 0.361 11.14568 H ? A ? 156 HD11 1
   ATOM 2642 HD12 C LEU A 179 ? -35.23387 -19.51853 1.60070 0.361 11.14568 H ? A ? 156 HD12 1
   ATOM 2643 HD13 C LEU A 179 ? -34.46996 -20.04875 0.31274 0.361 11.14568 H ? A ? 156 HD13 1
   ATOM 2644 HD21 C LEU A 179 ? -36.66322 -19.29383 -1.59342 0.361 11.68031 H ? A ? 156 HD21 1
   ATOM 2645 HD22 C LEU A 179 ? -35.85810 -20.65649 -1.72919 0.361 11.68031 H ? A ? 156 HD22 1
   ATOM 2646 HD23 C LEU A 179 ? -37.44189 -20.67837 -1.60813 0.361 11.68031 H ? A ? 156 HD23 1
   ATOM 2647 N B ALA A 180 ? -38.37563 -20.64477 3.42947 0.639 6.76931 N ? A ? 157 N 1
   ATOM 2648 CA B ALA A 180 ? -39.73155 -20.15207 3.67768 0.639 8.55489 C ? A ? 157 CA 1
   ATOM 2649 C B ALA A 180 ? -39.85033 -18.77754 2.99539 0.639 9.29266 C ? A ? 157 C 1
   ATOM 2650 O B ALA A 180 ? -38.96989 -17.92189 3.11847 0.639 6.45491 O ? A ? 157 O 1
   ATOM 2651 CB B ALA A 180 ? -39.99540 -20.04791 5.19240 0.639 7.51159 C ? A ? 157 CB 1
   ATOM 2652 H B ALA A 180 ? -37.77629 -20.05855 3.62116 0.639 8.11057 H ? A ? 157 H 1
   ATOM 2653 HA B ALA A 180 ? -40.40169 -20.74447 3.30235 0.639 10.25326 H ? A ? 157 HA 1
   ATOM 2654 HB1 B ALA A 180 ? -40.90973 -19.75682 5.33440 0.639 9.00130 H ? A ? 157 HB1 1
   ATOM 2655 HB2 B ALA A 180 ? -39.85882 -20.91869 5.59736 0.639 9.00130 H ? A ? 157 HB2 1
   ATOM 2656 HB3 B ALA A 180 ? -39.37986 -19.40420 5.57664 0.639 9.00130 H ? A ? 157 HB3 1
   ATOM 2657 N C ALA A 180 ? -38.06304 -20.49700 3.09682 0.361 8.08836 N ? A ? 157 N 1
   ATOM 2658 CA C ALA A 180 ? -39.34862 -19.98782 3.54985 0.361 10.27388 C ? A ? 157 CA 1
   ATOM 2659 C C ALA A 180 ? -39.58541 -18.69912 2.77280 0.361 8.55507 C ? A ? 157 C 1
   ATOM 2660 O C ALA A 180 ? -38.63307 -17.99248 2.44071 0.361 4.80741 O ? A ? 157 O 1
   ATOM 2661 CB C ALA A 180 ? -39.37126 -19.71406 5.06280 0.361 6.82666 C ? A ? 157 CB 1
   ATOM 2662 H C ALA A 180 ? -37.45552 -19.88949 3.05873 0.361 9.69343 H ? A ? 157 H 1
   ATOM 2663 HA C ALA A 180 ? -40.06156 -20.62406 3.38306 0.361 12.31606 H ? A ? 157 HA 1
   ATOM 2664 HB1 C ALA A 180 ? -40.25331 -19.39761 5.31331 0.361 8.17939 H ? A ? 157 HB1 1
   ATOM 2665 HB2 C ALA A 180 ? -39.16822 -20.53633 5.53559 0.361 8.17939 H ? A ? 157 HB2 1
   ATOM 2666 HB3 C ALA A 180 ? -38.70619 -19.03955 5.27166 0.361 8.17939 H ? A ? 157 HB3 1
   ATOM 2667 N B LEU A 181 ? -40.86671 -18.63641 2.18746 0.639 9.30924 N ? A ? 158 N 1
   ATOM 2668 CA B LEU A 181 ? -41.16136 -17.39944 1.49420 0.639 8.85306 C ? A ? 158 CA 1
   ATOM 2669 C B LEU A 181 ? -42.34861 -16.63694 2.07899 0.639 11.96252 C ? A ? 158 C 1
   ATOM 2670 O B LEU A 181 ? -43.35785 -17.22396 2.49264 0.639 11.73985 O ? A ? 158 O 1
   ATOM 2671 CB B LEU A 181 ? -41.40130 -17.71917 0.04180 0.639 8.00306 C ? A ? 158 CB 1
   ATOM 2672 CG B LEU A 181 ? -40.23893 -18.24810 -0.78455 0.639 9.16745 C ? A ? 158 CG 1
   ATOM 2673 CD1 B LEU A 181 ? -40.82044 -18.67613 -2.12030 0.639 12.72751 C ? A ? 158 CD1 1
   ATOM 2674 CD2 B LEU A 181 ? -39.13760 -17.30511 -0.91653 0.639 10.16859 C ? A ? 158 CD2 1
   ATOM 2675 H B LEU A 181 ? -41.42705 -19.26510 2.01320 0.639 11.15848 H ? A ? 158 H 1
   ATOM 2676 HA B LEU A 181 ? -40.41372 -16.79041 1.59917 0.639 10.61106 H ? A ? 158 HA 1
   ATOM 2677 HB2 B LEU A 181 ? -42.09844 -18.39241 0.00144 0.639 9.59107 H ? A ? 158 HB2 1
   ATOM 2678 HB3 B LEU A 181 ? -41.70101 -16.90483 -0.39169 0.639 9.59107 H ? A ? 158 HB3 1
   ATOM 2679 HG B LEU A 181 ? -39.81989 -19.00226 -0.34121 0.639 10.98834 H ? A ? 158 HG 1
   ATOM 2680 HD11 B LEU A 181 ? -40.10278 -18.99553 -2.68937 0.639 15.26041 H ? A ? 158 HD11 1
   ATOM 2681 HD12 B LEU A 181 ? -41.46510 -19.38544 -1.97134 0.639 15.26041 H ? A ? 158 HD12 1
   ATOM 2682 HD13 B LEU A 181 ? -41.25628 -17.91447 -2.53361 0.639 15.26041 H ? A ? 158 HD13 1
   ATOM 2683 HD21 B LEU A 181 ? -38.50032 -17.65194 -1.56033 0.639 12.18971 H ? A ? 158 HD21 1
   ATOM 2684 HD22 B LEU A 181 ? -39.48626 -16.45313 -1.22226 0.639 12.18971 H ? A ? 158 HD22 1
   ATOM 2685 HD23 B LEU A 181 ? -38.70954 -17.19660 -0.05288 0.639 12.18971 H ? A ? 158 HD23 1
   ATOM 2686 N C LEU A 181 ? -40.84944 -18.43913 2.46285 0.361 9.16219 N ? A ? 158 N 1
   ATOM 2687 CA C LEU A 181 ? -41.27524 -17.32741 1.63578 0.361 8.98068 C ? A ? 158 CA 1
   ATOM 2688 C C LEU A 181 ? -42.44445 -16.57637 2.27245 0.361 12.46922 C ? A ? 158 C 1
   ATOM 2689 O C LEU A 181 ? -43.28091 -17.12512 3.00892 0.361 10.60054 O ? A ? 158 O 1
   ATOM 2690 CB C LEU A 181 ? -41.65619 -17.79687 0.24421 0.361 8.77860 C ? A ? 158 CB 1
   ATOM 2691 CG C LEU A 181 ? -40.52852 -18.22147 -0.70742 0.361 9.61102 C ? A ? 158 CG 1
   ATOM 2692 CD1 C LEU A 181 ? -41.18140 -18.83922 -1.96960 0.361 12.39218 C ? A ? 158 CD1 1
   ATOM 2693 CD2 C LEU A 181 ? -39.59117 -17.09743 -1.06770 0.361 9.18566 C ? A ? 158 CD2 1
   ATOM 2694 H C LEU A 181 ? -41.50922 -18.91880 2.73528 0.361 10.98203 H ? A ? 158 H 1
   ATOM 2695 HA C LEU A 181 ? -40.54362 -16.69443 1.56531 0.361 10.76422 H ? A ? 158 HA 1
   ATOM 2696 HB2 C LEU A 181 ? -42.24154 -18.56411 0.34223 0.361 10.52172 H ? A ? 158 HB2 1
   ATOM 2697 HB3 C LEU A 181 ? -42.13019 -17.07152 -0.19179 0.361 10.52172 H ? A ? 158 HB3 1
   ATOM 2698 HG C LEU A 181 ? -39.96495 -18.87357 -0.26240 0.361 11.52062 H ? A ? 158 HG 1
   ATOM 2699 HD11 C LEU A 181 ? -40.48428 -19.08381 -2.59817 0.361 14.85801 H ? A ? 158 HD11 1
   ATOM 2700 HD12 C LEU A 181 ? -41.68507 -19.62691 -1.71124 0.361 14.85801 H ? A ? 158 HD12 1
   ATOM 2701 HD13 C LEU A 181 ? -41.77402 -18.18463 -2.37112 0.361 14.85801 H ? A ? 158 HD13 1
   ATOM 2702 HD21 C LEU A 181 ? -38.98645 -17.40101 -1.76272 0.361 11.01019 H ? A ? 158 HD21 1
   ATOM 2703 HD22 C LEU A 181 ? -40.11064 -16.34324 -1.38745 0.361 11.01019 H ? A ? 158 HD22 1
   ATOM 2704 HD23 C LEU A 181 ? -39.08724 -16.84153 -0.27937 0.361 11.01019 H ? A ? 158 HD23 1
   ATOM 2705 N B GLN A 182 ? -42.21279 -15.30225 2.08235 0.639 11.88418 N ? A ? 159 N 1
   ATOM 2706 CA B GLN A 182 ? -43.23391 -14.37025 2.61726 0.639 17.55859 C ? A ? 159 CA 1
   ATOM 2707 C B GLN A 182 ? -43.36962 -13.22863 1.63350 0.639 11.59008 C ? A ? 159 C 1
   ATOM 2708 O B GLN A 182 ? -42.37922 -12.54269 1.38113 0.639 12.84273 O ? A ? 159 O 1
   ATOM 2709 CB B GLN A 182 ? -42.84099 -13.83169 4.01093 0.639 17.18774 C ? A ? 159 CB 1
   ATOM 2710 CG B GLN A 182 ? -43.89778 -13.26345 4.82130 0.639 31.32758 C ? A ? 159 CG 1
   ATOM 2711 CD B GLN A 182 ? -43.48184 -13.04091 6.31585 0.639 38.82161 C ? A ? 159 CD 1
   ATOM 2712 OE1 B GLN A 182 ? -43.09529 -13.98173 7.04728 0.639 42.56093 O ? A ? 159 OE1 1
   ATOM 2713 NE2 B GLN A 182 ? -43.51867 -11.78527 6.73961 0.639 41.74080 N ? A ? 159 NE2 1
   ATOM 2714 H B GLN A 182 ? -41.52079 -14.89611 1.77285 0.639 14.24841 H ? A ? 159 H 1
   ATOM 2715 HA B GLN A 182 ? -44.08430 -14.82897 2.70278 0.639 21.05770 H ? A ? 159 HA 1
   ATOM 2716 HB2 B GLN A 182 ? -42.46075 -14.56572 4.51839 0.639 20.61268 H ? A ? 159 HB2 1
   ATOM 2717 HB3 B GLN A 182 ? -42.17694 -13.13579 3.88580 0.639 20.61268 H ? A ? 159 HB3 1
   ATOM 2718 HG2 B GLN A 182 ? -44.14909 -12.40283 4.45105 0.639 37.58049 H ? A ? 159 HG2 1
   ATOM 2719 HG3 B GLN A 182 ? -44.65920 -13.86431 4.81064 0.639 37.58049 H ? A ? 159 HG3 1
   ATOM 2720 HE21 B GLN A 182 ? -43.75969 -11.15744 6.20357 0.639 50.07635 H ? A ? 159 HE21 1
   ATOM 2721 HE22 B GLN A 182 ? -43.30155 -11.59857 7.55053 0.639 50.07635 H ? A ? 159 HE22 1
   ATOM 2722 N C GLN A 182 ? -42.49812 -15.28868 1.95347 0.361 13.69408 N ? A ? 159 N 1
   ATOM 2723 CA C GLN A 182 ? -43.49131 -14.37546 2.53103 0.361 16.67005 C ? A ? 159 CA 1
   ATOM 2724 C C GLN A 182 ? -43.43789 -13.08606 1.73518 0.361 12.22577 C ? A ? 159 C 1
   ATOM 2725 O C GLN A 182 ? -42.40108 -12.42215 1.71453 0.361 14.35016 O ? A ? 159 O 1
   ATOM 2726 CB C GLN A 182 ? -43.22379 -14.11864 4.02298 0.361 17.74351 C ? A ? 159 CB 1
   ATOM 2727 CG C GLN A 182 ? -44.02586 -13.03291 4.64220 0.361 29.18167 C ? A ? 159 CG 1
   ATOM 2728 CD C GLN A 182 ? -43.67857 -12.82931 6.13888 0.361 38.28243 C ? A ? 159 CD 1
   ATOM 2729 OE1 C GLN A 182 ? -43.17750 -13.73320 6.82220 0.361 41.42206 O ? A ? 159 OE1 1
   ATOM 2730 NE2 C GLN A 182 ? -43.91055 -11.62328 6.62868 0.361 43.22484 N ? A ? 159 NE2 1
   ATOM 2731 H C GLN A 182 ? -41.96443 -14.90813 1.39673 0.361 16.42030 H ? A ? 159 H 1
   ATOM 2732 HA C GLN A 182 ? -44.38037 -14.76092 2.48753 0.361 19.99146 H ? A ? 159 HA 1
   ATOM 2733 HB2 C GLN A 182 ? -43.41687 -14.93400 4.51167 0.361 21.27961 H ? A ? 159 HB2 1
   ATOM 2734 HB3 C GLN A 182 ? -42.28898 -13.88217 4.12836 0.361 21.27961 H ? A ? 159 HB3 1
   ATOM 2735 HG2 C GLN A 182 ? -43.84989 -12.20118 4.17514 0.361 35.00540 H ? A ? 159 HG2 1
   ATOM 2736 HG3 C GLN A 182 ? -44.96753 -13.25662 4.57806 0.361 35.00540 H ? A ? 159 HG3 1
   ATOM 2737 HE21 C GLN A 182 ? -44.23537 -11.00870 6.12234 0.361 51.85720 H ? A ? 159 HE21 1
   ATOM 2738 HE22 C GLN A 182 ? -43.73662 -11.45342 7.45360 0.361 51.85720 H ? A ? 159 HE22 1
   ATOM 2739 N B GLY A 183 ? -44.52939 -13.09759 0.99120 0.639 15.75915 N ? A ? 160 N 1
   ATOM 2740 CA B GLY A 183 ? -44.67570 -12.03981 -0.01318 0.639 18.94026 C ? A ? 160 CA 1
   ATOM 2741 C B GLY A 183 ? -43.65106 -12.12118 -1.13093 0.639 12.10917 C ? A ? 160 C 1
   ATOM 2742 O B GLY A 183 ? -43.18276 -11.09777 -1.63574 0.639 14.59063 O ? A ? 160 O 1
   ATOM 2743 H B GLY A 183 ? -45.22423 -13.58965 1.11234 0.639 18.89838 H ? A ? 160 H 1
   ATOM 2744 HA2 B GLY A 183 ? -45.55914 -12.09951 -0.40924 0.639 22.71571 H ? A ? 160 HA2 1
   ATOM 2745 HA3 B GLY A 183 ? -44.58141 -11.17699 0.41989 0.639 22.71571 H ? A ? 160 HA3 1
   ATOM 2746 N C GLY A 183 ? -44.51138 -12.74536 1.03188 0.361 17.89951 N ? A ? 160 N 1
   ATOM 2747 CA C GLY A 183 ? -44.47783 -11.52259 0.24403 0.361 15.41811 C ? A ? 160 CA 1
   ATOM 2748 C C GLY A 183 ? -43.44725 -11.51477 -0.86454 0.361 16.07800 C ? A ? 160 C 1
   ATOM 2749 O C GLY A 183 ? -42.83808 -10.47932 -1.13578 0.361 11.18001 O ? A ? 160 O 1
   ATOM 2750 H C GLY A 183 ? -45.24653 -13.19014 0.99547 0.361 21.46681 H ? A ? 160 H 1
   ATOM 2751 HA2 C GLY A 183 ? -45.34920 -11.38805 -0.16034 0.361 18.48912 H ? A ? 160 HA2 1
   ATOM 2752 HA3 C GLY A 183 ? -44.28472 -10.77688 0.83355 0.361 18.48912 H ? A ? 160 HA3 1
   ATOM 2753 N B GLY A 184 ? -43.31653 -13.32056 -1.55057 0.639 12.95830 N ? A ? 161 N 1
   ATOM 2754 CA B GLY A 184 ? -42.41086 -13.47109 -2.67266 0.639 17.35274 C ? A ? 161 CA 1
   ATOM 2755 C B GLY A 184 ? -40.93931 -13.26271 -2.35400 0.639 8.72757 C ? A ? 161 C 1
   ATOM 2756 O B GLY A 184 ? -40.15171 -13.13928 -3.29753 0.639 11.03197 O ? A ? 161 O 1
   ATOM 2757 H B GLY A 184 ? -43.59586 -14.05829 -1.20803 0.639 15.53736 H ? A ? 161 H 1
   ATOM 2758 HA2 B GLY A 184 ? -42.50976 -14.36703 -3.03099 0.639 20.81068 H ? A ? 161 HA2 1
   ATOM 2759 HA3 B GLY A 184 ? -42.65716 -12.82857 -3.35634 0.639 20.81068 H ? A ? 161 HA3 1
   ATOM 2760 N C GLY A 184 ? -43.24239 -12.64710 -1.51524 0.361 6.33421 N ? A ? 161 N 1
   ATOM 2761 CA C GLY A 184 ? -42.35573 -12.71835 -2.65133 0.361 11.17689 C ? A ? 161 CA 1
   ATOM 2762 C C GLY A 184 ? -40.89648 -12.60418 -2.29379 0.361 11.37759 C ? A ? 161 C 1
   ATOM 2763 O C GLY A 184 ? -40.11135 -12.20369 -3.14787 0.361 8.84549 O ? A ? 161 O 1
   ATOM 2764 H C GLY A 184 ? -43.61158 -13.39716 -1.31346 0.361 7.58845 H ? A ? 161 H 1
   ATOM 2765 HA2 C GLY A 184 ? -42.48882 -13.56719 -3.10151 0.361 13.39967 H ? A ? 161 HA2 1
   ATOM 2766 HA3 C GLY A 184 ? -42.57162 -11.99843 -3.26452 0.361 13.39967 H ? A ? 161 HA3 1
   ATOM 2767 N B ARG A 185 ? -40.55044 -13.12724 -1.06888 0.639 11.87503 N ? A ? 162 N 1
   ATOM 2768 CA B ARG A 185 ? -39.17533 -12.87952 -0.65255 0.639 11.83022 C ? A ? 162 CA 1
   ATOM 2769 C B ARG A 185 ? -38.86964 -13.88100 0.45357 0.639 7.02695 C ? A ? 162 C 1
   ATOM 2770 O B ARG A 185 ? -39.79318 -14.43059 1.07398 0.639 9.77758 O ? A ? 162 O 1
   ATOM 2771 CB B ARG A 185 ? -38.94515 -11.44935 -0.11744 0.639 16.13182 C ? A ? 162 CB 1
   ATOM 2772 CG B ARG A 185 ? -39.34296 -10.33959 -1.10933 0.639 25.93759 C ? A ? 162 CG 1
   ATOM 2773 CD B ARG A 185 ? -38.85639 -8.97371 -0.58704 0.639 42.67592 C ? A ? 162 CD 1
   ATOM 2774 NE B ARG A 185 ? -39.05350 -7.95912 -1.61274 0.639 64.88376 N ? A ? 162 NE 1
   ATOM 2775 CZ B ARG A 185 ? -38.24774 -7.78825 -2.65287 0.639 70.84912 C ? A ? 162 CZ 1
   ATOM 2776 NH1 B ARG A 185 ? -37.15806 -8.52880 -2.81139 0.639 75.19388 N ? A ? 162 NH1 1
   ATOM 2777 NH2 B ARG A 185 ? -38.53644 -6.84817 -3.55366 0.639 71.17745 N ? A ? 162 NH2 1
   ATOM 2778 H B ARG A 185 ? -41.09468 -13.17883 -0.40500 0.639 14.23744 H ? A ? 162 H 1
   ATOM 2779 HA B ARG A 185 ? -38.57856 -12.98721 -1.40963 0.639 14.18366 H ? A ? 162 HA 1
   ATOM 2780 HB2 B ARG A 185 ? -39.47324 -11.32950 0.68733 0.639 19.34558 H ? A ? 162 HB2 1
   ATOM 2781 HB3 B ARG A 185 ? -38.00273 -11.34079 0.08493 0.639 19.34558 H ? A ? 162 HB3 1
   ATOM 2782 HG2 B ARG A 185 ? -38.93223 -10.50815 -1.97177 0.639 31.11250 H ? A ? 162 HG2 1
   ATOM 2783 HG3 B ARG A 185 ? -40.30823 -10.31264 -1.20116 0.639 31.11250 H ? A ? 162 HG3 1
   ATOM 2784 HD2 B ARG A 185 ? -39.36349 -8.72424 0.20132 0.639 51.19851 H ? A ? 162 HD2 1
   ATOM 2785 HD3 B ARG A 185 ? -37.91170 -9.02208 -0.37228 0.639 51.19851 H ? A ? 162 HD3 1
   ATOM 2786 HE B ARG A 185 ? -39.73416 -7.43856 -1.53982 0.639 77.84790 H ? A ? 162 HE 1
   ATOM 2787 HH11 B ARG A 185 ? -36.96190 -9.13444 -2.23319 0.639 90.22005 H ? A ? 162 HH11 1
   ATOM 2788 HH12 B ARG A 185 ? -36.64803 -8.40309 -3.49232 0.639 90.22005 H ? A ? 162 HH12 1
   ATOM 2789 HH21 B ARG A 185 ? -39.23835 -6.36081 -3.45670 0.639 85.40033 H ? A ? 162 HH21 1
   ATOM 2790 HH22 B ARG A 185 ? -38.02069 -6.72929 -4.23151 0.639 85.40033 H ? A ? 162 HH22 1
   ATOM 2791 N C ARG A 185 ? -40.51887 -12.88833 -1.04310 0.361 11.78014 N ? A ? 162 N 1
   ATOM 2792 CA C ARG A 185 ? -39.13675 -12.79189 -0.59746 0.361 11.88244 C ? A ? 162 CA 1
   ATOM 2793 C C ARG A 185 ? -38.90632 -13.85163 0.47307 0.361 7.14068 C ? A ? 162 C 1
   ATOM 2794 O C ARG A 185 ? -39.86804 -14.36537 1.06733 0.361 9.74679 O ? A ? 162 O 1
   ATOM 2795 CB C ARG A 185 ? -38.82255 -11.38925 -0.04452 0.361 15.74343 C ? A ? 162 CB 1
   ATOM 2796 CG C ARG A 185 ? -39.16878 -10.26504 -1.02288 0.361 26.60317 C ? A ? 162 CG 1
   ATOM 2797 CD C ARG A 185 ? -38.58916 -8.92713 -0.53862 0.361 42.19400 C ? A ? 162 CD 1
   ATOM 2798 NE C ARG A 185 ? -38.84173 -7.88191 -1.52041 0.361 64.06042 N ? A ? 162 NE 1
   ATOM 2799 CZ C ARG A 185 ? -38.14695 -7.72949 -2.64008 0.361 70.55167 C ? A ? 162 CZ 1
   ATOM 2800 NH1 C ARG A 185 ? -37.13798 -8.53292 -2.94162 0.361 74.32687 N ? A ? 162 NH1 1
   ATOM 2801 NH2 C ARG A 185 ? -38.46869 -6.74485 -3.47726 0.361 70.91524 N ? A ? 162 NH2 1
   ATOM 2802 H C ARG A 185 ? -41.06046 -13.14391 -0.42588 0.361 14.12357 H ? A ? 162 H 1
   ATOM 2803 HA C ARG A 185 ? -38.53731 -12.96909 -1.33920 0.361 14.24633 H ? A ? 162 HA 1
   ATOM 2804 HB2 C ARG A 185 ? -39.33668 -11.24873 0.76593 0.361 18.87951 H ? A ? 162 HB2 1
   ATOM 2805 HB3 C ARG A 185 ? -37.87398 -11.33379 0.15055 0.361 18.87951 H ? A ? 162 HB3 1
   ATOM 2806 HG2 C ARG A 185 ? -38.79346 -10.46630 -1.89439 0.361 31.91121 H ? A ? 162 HG2 1
   ATOM 2807 HG3 C ARG A 185 ? -40.13259 -10.17771 -1.08886 0.361 31.91121 H ? A ? 162 HG3 1
   ATOM 2808 HD2 C ARG A 185 ? -39.00905 -8.67428 0.29843 0.361 50.62019 H ? A ? 162 HD2 1
   ATOM 2809 HD3 C ARG A 185 ? -37.63070 -9.01268 -0.41643 0.361 50.62019 H ? A ? 162 HD3 1
   ATOM 2810 HE C ARG A 185 ? -39.48148 -7.32870 -1.36460 0.361 76.85990 H ? A ? 162 HE 1
   ATOM 2811 HH11 C ARG A 185 ? -36.92091 -9.17010 -2.40639 0.361 89.17964 H ? A ? 162 HH11 1
   ATOM 2812 HH12 C ARG A 185 ? -36.69996 -8.41737 -3.67264 0.361 89.17964 H ? A ? 162 HH12 1
   ATOM 2813 HH21 C ARG A 185 ? -39.12063 -6.21641 -3.28928 0.361 85.08569 H ? A ? 162 HH21 1
   ATOM 2814 HH22 C ARG A 185 ? -38.02451 -6.63750 -4.20580 0.361 85.08569 H ? A ? 162 HH22 1
   ATOM 2815 N B PRO A 186 ? -37.59149 -14.13017 0.73215 0.639 11.50214 N ? A ? 163 N 1
   ATOM 2816 CA B PRO A 186 ? -37.23270 -14.93618 1.91669 0.639 9.50560 C ? A ? 163 CA 1
   ATOM 2817 C B PRO A 186 ? -37.87047 -14.36465 3.17025 0.639 11.18637 C ? A ? 163 C 1
   ATOM 2818 O B PRO A 186 ? -37.85225 -13.16775 3.40133 0.639 10.40190 O ? A ? 163 O 1
   ATOM 2819 CB B PRO A 186 ? -35.69609 -14.86812 1.92835 0.639 10.16425 C ? A ? 163 CB 1
   ATOM 2820 CG B PRO A 186 ? -35.34990 -14.61475 0.52720 0.639 9.45360 C ? A ? 163 CG 1
   ATOM 2821 CD B PRO A 186 ? -36.36322 -13.52340 0.16937 0.639 13.58126 C ? A ? 163 CD 1
   ATOM 2822 HA B PRO A 186 ? -37.50403 -15.86244 1.82012 0.639 11.39412 H ? A ? 163 HA 1
   ATOM 2823 HB2 B PRO A 186 ? -35.39664 -14.14487 2.50118 0.639 12.18450 H ? A ? 163 HB2 1
   ATOM 2824 HB3 B PRO A 186 ? -35.32530 -15.71008 2.23578 0.639 12.18450 H ? A ? 163 HB3 1
   ATOM 2825 HG2 B PRO A 186 ? -34.43608 -14.29937 0.44742 0.639 11.33172 H ? A ? 163 HG2 1
   ATOM 2826 HG3 B PRO A 186 ? -35.47357 -15.41273 -0.01024 0.639 11.33172 H ? A ? 163 HG3 1
   ATOM 2827 HD2 B PRO A 186 ? -36.14979 -12.68059 0.59949 0.639 16.28490 H ? A ? 163 HD2 1
   ATOM 2828 HD3 B PRO A 186 ? -36.43197 -13.39819 -0.79005 0.639 16.28490 H ? A ? 163 HD3 1
   ATOM 2829 N C PRO A 186 ? -37.65344 -14.22657 0.71687 0.361 11.18818 N ? A ? 163 N 1
   ATOM 2830 CA C PRO A 186 ? -37.35550 -15.08381 1.87630 0.361 9.80931 C ? A ? 163 CA 1
   ATOM 2831 C C PRO A 186 ? -37.94917 -14.50372 3.15228 0.361 11.02914 C ? A ? 163 C 1
   ATOM 2832 O C PRO A 186 ? -37.90380 -13.30262 3.38937 0.361 10.71593 O ? A ? 163 O 1
   ATOM 2833 CB C PRO A 186 ? -35.81939 -15.12457 1.90410 0.361 10.13062 C ? A ? 163 CB 1
   ATOM 2834 CG C PRO A 186 ? -35.42514 -14.89803 0.46579 0.361 8.38352 C ? A ? 163 CG 1
   ATOM 2835 CD C PRO A 186 ? -36.41156 -13.81093 0.02835 0.361 15.86423 C ? A ? 163 CD 1
   ATOM 2836 HA C PRO A 186 ? -37.69314 -15.98358 1.74476 0.361 11.75857 H ? A ? 163 HA 1
   ATOM 2837 HB2 C PRO A 186 ? -35.47629 -14.42123 2.47724 0.361 12.14414 H ? A ? 163 HB2 1
   ATOM 2838 HB3 C PRO A 186 ? -35.51324 -15.98902 2.22018 0.361 12.14414 H ? A ? 163 HB3 1
   ATOM 2839 HG2 C PRO A 186 ? -34.50678 -14.59130 0.40713 0.361 10.04762 H ? A ? 163 HG2 1
   ATOM 2840 HG3 C PRO A 186 ? -35.53713 -15.71082 -0.05163 0.361 10.04762 H ? A ? 163 HG3 1
   ATOM 2841 HD2 C PRO A 186 ? -36.12204 -12.93472 0.32726 0.361 19.02448 H ? A ? 163 HD2 1
   ATOM 2842 HD3 C PRO A 186 ? -36.52831 -13.81112 -0.93459 0.361 19.02448 H ? A ? 163 HD3 1
   ATOM 2843 N B ALA A 187 ? -38.49397 -15.23760 3.93121 0.639 9.48333 N ? A ? 164 N 1
   ATOM 2844 CA B ALA A 187 ? -39.14231 -14.85971 5.17968 0.639 9.06059 C ? A ? 164 CA 1
   ATOM 2845 C B ALA A 187 ? -38.13448 -14.26197 6.14814 0.639 11.53283 C ? A ? 164 C 1
   ATOM 2846 O B ALA A 187 ? -37.03996 -14.75766 6.27616 0.639 9.57619 O ? A ? 164 O 1
   ATOM 2847 CB B ALA A 187 ? -39.82565 -16.06211 5.80356 0.639 11.91389 C ? A ? 164 CB 1
   ATOM 2848 H B ALA A 187 ? -38.56179 -16.07551 3.74979 0.639 11.36739 H ? A ? 164 H 1
   ATOM 2849 HA B ALA A 187 ? -39.81477 -14.18420 4.99972 0.639 10.86011 H ? A ? 164 HA 1
   ATOM 2850 HB1 B ALA A 187 ? -40.27243 -15.78391 6.61835 0.639 14.28407 H ? A ? 164 HB1 1
   ATOM 2851 HB2 B ALA A 187 ? -40.47389 -16.41791 5.17580 0.639 14.28407 H ? A ? 164 HB2 1
   ATOM 2852 HB3 B ALA A 187 ? -39.15732 -16.73532 6.00610 0.639 14.28407 H ? A ? 164 HB3 1
   ATOM 2853 N C ALA A 187 ? -38.53348 -15.37633 3.95254 0.361 9.55495 N ? A ? 164 N 1
   ATOM 2854 CA C ALA A 187 ? -39.18965 -14.96442 5.18548 0.361 9.00353 C ? A ? 164 CA 1
   ATOM 2855 C C ALA A 187 ? -38.17690 -14.34479 6.14007 0.361 11.61208 C ? A ? 164 C 1
   ATOM 2856 O C ALA A 187 ? -37.06266 -14.83351 6.25922 0.361 9.60572 O ? A ? 164 O 1
   ATOM 2857 CB C ALA A 187 ? -39.87736 -16.15884 5.83997 0.361 12.03160 C ? A ? 164 CB 1
   ATOM 2858 H C ALA A 187 ? -38.56692 -16.22325 3.80695 0.361 11.45334 H ? A ? 164 H 1
   ATOM 2859 HA C ALA A 187 ? -39.86308 -14.29445 4.98917 0.361 10.79163 H ? A ? 164 HA 1
   ATOM 2860 HB1 C ALA A 187 ? -40.31519 -15.86419 6.65384 0.361 14.42532 H ? A ? 164 HB1 1
   ATOM 2861 HB2 C ALA A 187 ? -40.53319 -16.52195 5.22439 0.361 14.42532 H ? A ? 164 HB2 1
   ATOM 2862 HB3 C ALA A 187 ? -39.21073 -16.83204 6.04809 0.361 14.42532 H ? A ? 164 HB3 1
   ATOM 2863 N B PRO A 188 ? -38.49808 -13.21668 6.85104 0.639 11.12121 N ? A ? 165 N 1
   ATOM 2864 CA B PRO A 188 ? -37.57271 -12.60069 7.79798 0.639 11.15114 C ? A ? 165 CA 1
   ATOM 2865 C B PRO A 188 ? -37.30258 -13.50619 8.98403 0.639 8.30128 C ? A ? 165 C 1
   ATOM 2866 O B PRO A 188 ? -38.13616 -14.34209 9.35753 0.639 9.33581 O ? A ? 165 O 1
   ATOM 2867 CB B PRO A 188 ? -38.32951 -11.33251 8.23233 0.639 14.94226 C ? A ? 165 CB 1
   ATOM 2868 CG B PRO A 188 ? -39.75286 -11.70662 8.09214 0.639 22.86752 C ? A ? 165 CG 1
   ATOM 2869 CD B PRO A 188 ? -39.83261 -12.55413 6.83763 0.639 17.01959 C ? A ? 165 CD 1
   ATOM 2870 HA B PRO A 188 ? -36.73412 -12.36558 7.37091 0.639 13.36876 H ? A ? 165 HA 1
   ATOM 2871 HB2 B PRO A 188 ? -38.11300 -11.11141 9.15164 0.639 17.91811 H ? A ? 165 HB2 1
   ATOM 2872 HB3 B PRO A 188 ? -38.10201 -10.59064 7.65028 0.639 17.91811 H ? A ? 165 HB3 1
   ATOM 2873 HG2 B PRO A 188 ? -40.03645 -12.21393 8.86874 0.639 27.42842 H ? A ? 165 HG2 1
   ATOM 2874 HG3 B PRO A 188 ? -40.29461 -10.90704 8.00225 0.639 27.42842 H ? A ? 165 HG3 1
   ATOM 2875 HD2 B PRO A 188 ? -40.55025 -13.20416 6.89556 0.639 20.41090 H ? A ? 165 HD2 1
   ATOM 2876 HD3 B PRO A 188 ? -39.94604 -12.00434 6.04658 0.639 20.41090 H ? A ? 165 HD3 1
   ATOM 2877 N C PRO A 188 ? -38.53824 -13.27946 6.83210 0.361 11.16937 N ? A ? 165 N 1
   ATOM 2878 CA C PRO A 188 ? -37.60777 -12.66473 7.77883 0.361 11.24938 C ? A ? 165 CA 1
   ATOM 2879 C C PRO A 188 ? -37.36523 -13.55528 8.98217 0.361 8.48511 C ? A ? 165 C 1
   ATOM 2880 O C PRO A 188 ? -38.18620 -14.41054 9.33081 0.361 9.39457 O ? A ? 165 O 1
   ATOM 2881 CB C PRO A 188 ? -38.32720 -11.36837 8.18478 0.361 14.91951 C ? A ? 165 CB 1
   ATOM 2882 CG C PRO A 188 ? -39.76620 -11.67851 7.99766 0.361 22.77406 C ? A ? 165 CG 1
   ATOM 2883 CD C PRO A 188 ? -39.84484 -12.57835 6.78569 0.361 16.89833 C ? A ? 165 CD 1
   ATOM 2884 HA C PRO A 188 ? -36.76229 -12.45615 7.35156 0.361 13.48666 H ? A ? 165 HA 1
   ATOM 2885 HB2 C PRO A 188 ? -38.13248 -11.15466 9.11069 0.361 17.89081 H ? A ? 165 HB2 1
   ATOM 2886 HB3 C PRO A 188 ? -38.04865 -10.63825 7.61012 0.361 17.89081 H ? A ? 165 HB3 1
   ATOM 2887 HG2 C PRO A 188 ? -40.10738 -12.13211 8.78426 0.361 27.31627 H ? A ? 165 HG2 1
   ATOM 2888 HG3 C PRO A 188 ? -40.26033 -10.85738 7.84774 0.361 27.31627 H ? A ? 165 HG3 1
   ATOM 2889 HD2 C PRO A 188 ? -40.58093 -13.20532 6.86297 0.361 20.26540 H ? A ? 165 HD2 1
   ATOM 2890 HD3 C PRO A 188 ? -39.93469 -12.06005 5.97072 0.361 20.26540 H ? A ? 165 HD3 1
   ATOM 2891 N B HIS A 189 ? -36.15616 -13.26922 9.61500 0.639 6.62034 N ? A ? 166 N 1
   ATOM 2892 CA B HIS A 189 ? -35.84218 -13.89826 10.91123 0.639 8.08180 C ? A ? 166 CA 1
   ATOM 2893 C B HIS A 189 ? -36.65034 -13.33275 12.08232 0.639 10.95778 C ? A ? 166 C 1
   ATOM 2894 O B HIS A 189 ? -36.79193 -12.10748 12.21044 0.639 12.76707 O ? A ? 166 O 1
   ATOM 2895 CB B HIS A 189 ? -34.36588 -13.73883 11.20402 0.639 9.19013 C ? A ? 166 CB 1
   ATOM 2896 CG B HIS A 189 ? -33.50293 -14.82495 10.60822 0.639 9.20115 C ? A ? 166 CG 1
   ATOM 2897 ND1 B HIS A 189 ? -33.38314 -15.01665 9.25103 0.639 9.72842 N ? A ? 166 ND1 1
   ATOM 2898 CD2 B HIS A 189 ? -32.67518 -15.72971 11.18781 0.639 5.98611 C ? A ? 166 CD2 1
   ATOM 2899 CE1 B HIS A 189 ? -32.56860 -16.03782 9.03382 0.639 8.61966 C ? A ? 166 CE1 1
   ATOM 2900 NE2 B HIS A 189 ? -32.10960 -16.47152 10.19189 0.639 7.08160 N ? A ? 166 NE2 1
   ATOM 2901 H B HIS A 189 ? -35.53783 -12.74917 9.32034 0.639 7.93181 H ? A ? 166 H 1
   ATOM 2902 HA B HIS A 189 ? -36.08113 -14.83566 10.83982 0.639 9.68556 H ? A ? 166 HA 1
   ATOM 2903 HB2 B HIS A 189 ? -34.06628 -12.89086 10.84059 0.639 11.01555 H ? A ? 166 HB2 1
   ATOM 2904 HB3 B HIS A 189 ? -34.23595 -13.75229 12.16519 0.639 11.01555 H ? A ? 166 HB3 1
   ATOM 2905 HD2 B HIS A 189 ? -32.52088 -15.82698 12.09975 0.639 7.17074 H ? A ? 166 HD2 1
   ATOM 2906 HE1 B HIS A 189 ? -32.35498 -16.39154 8.20066 0.639 10.33098 H ? A ? 166 HE1 1
   ATOM 2907 HE2 B HIS A 189 ? -31.54824 -17.11385 10.30094 0.639 8.48532 H ? A ? 166 HE2 1
   ATOM 2908 N C HIS A 189 ? -36.23091 -13.31413 9.63544 0.361 6.90031 N ? A ? 166 N 1
   ATOM 2909 CA C HIS A 189 ? -35.91425 -13.99124 10.89760 0.361 8.26572 C ? A ? 166 CA 1
   ATOM 2910 C C HIS A 189 ? -36.68542 -13.42611 12.08848 0.361 10.85167 C ? A ? 166 C 1
   ATOM 2911 O C HIS A 189 ? -36.70803 -12.20712 12.30338 0.361 13.21729 O ? A ? 166 O 1
   ATOM 2912 CB C HIS A 189 ? -34.42383 -13.89354 11.18865 0.361 8.94883 C ? A ? 166 CB 1
   ATOM 2913 CG C HIS A 189 ? -33.61875 -15.04193 10.64497 0.361 8.32535 C ? A ? 166 CG 1
   ATOM 2914 ND1 C HIS A 189 ? -33.34449 -15.18860 9.30434 0.361 9.45503 N ? A ? 166 ND1 1
   ATOM 2915 CD2 C HIS A 189 ? -33.01679 -16.08412 11.26744 0.361 6.84887 C ? A ? 166 CD2 1
   ATOM 2916 CE1 C HIS A 189 ? -32.61803 -16.27828 9.12802 0.361 8.16674 C ? A ? 166 CE1 1
   ATOM 2917 NE2 C HIS A 189 ? -32.39757 -16.83420 10.30405 0.361 6.44586 N ? A ? 166 NE2 1
   ATOM 2918 H C HIS A 189 ? -35.62583 -12.76308 9.37122 0.361 8.26777 H ? A ? 166 H 1
   ATOM 2919 HA C HIS A 189 ? -36.17951 -14.91863 10.79520 0.361 9.90626 H ? A ? 166 HA 1
   ATOM 2920 HB2 C HIS A 189 ? -34.08175 -13.07822 10.78974 0.361 10.72599 H ? A ? 166 HB2 1
   ATOM 2921 HB3 C HIS A 189 ? -34.29533 -13.87187 12.14985 0.361 10.72599 H ? A ? 166 HB3 1
   ATOM 2922 HD1 C HIS A 189 ? -33.60435 -14.65618 8.68096 0.361 11.33343 H ? A ? 166 HD1 1
   ATOM 2923 HD2 C HIS A 189 ? -33.02312 -16.25790 12.18104 0.361 8.20604 H ? A ? 166 HD2 1
   ATOM 2924 HE1 C HIS A 189 ? -32.31280 -16.59995 8.31055 0.361 9.78748 H ? A ? 166 HE1 1
   ATOM 2925 N B THR A 190 ? -37.27277 -14.23026 12.84590 0.639 12.55018 N ? A ? 167 N 1
   ATOM 2926 CA B THR A 190 ? -37.92438 -13.91528 14.10592 0.639 11.83496 C ? A ? 167 CA 1
   ATOM 2927 C B THR A 190 ? -36.91544 -14.06885 15.22915 0.639 12.64305 C ? A ? 167 C 1
   ATOM 2928 O B THR A 190 ? -35.86884 -14.68855 15.06344 0.639 9.65649 O ? A ? 167 O 1
   ATOM 2929 CB B THR A 190 ? -39.09490 -14.88674 14.31690 0.639 11.15260 C ? A ? 167 CB 1
   ATOM 2930 OG1 B THR A 190 ? -38.58499 -16.21789 14.57405 0.639 9.68881 O ? A ? 167 OG1 1
   ATOM 2931 CG2 B THR A 190 ? -39.99178 -14.92691 13.11271 0.639 18.81705 C ? A ? 167 CG2 1
   ATOM 2932 H B THR A 190 ? -37.33114 -15.06378 12.64235 0.639 15.04762 H ? A ? 167 H 1
   ATOM 2933 HA B THR A 190 ? -38.26686 -13.00780 14.09678 0.639 14.18935 H ? A ? 167 HA 1
   ATOM 2934 HB B THR A 190 ? -39.62048 -14.58499 15.07427 0.639 13.37051 H ? A ? 167 HB 1
   ATOM 2935 HG1 B THR A 190 ? -38.41535 -16.60569 13.84849 0.639 11.61396 H ? A ? 167 HG1 1
   ATOM 2936 HG21 B THR A 190 ? -40.80015 -15.42238 13.31750 0.639 22.56785 H ? A ? 167 HG21 1
   ATOM 2937 HG22 B THR A 190 ? -40.23349 -14.02532 12.84885 0.639 22.56785 H ? A ? 167 HG22 1
   ATOM 2938 HG23 B THR A 190 ? -39.53599 -15.35963 12.37386 0.639 22.56785 H ? A ? 167 HG23 1
   ATOM 2939 N C THR A 190 ? -37.35843 -14.30856 12.81965 0.361 12.29497 N ? A ? 167 N 1
   ATOM 2940 CA C THR A 190 ? -37.98546 -13.97215 14.08768 0.361 11.74830 C ? A ? 167 CA 1
   ATOM 2941 C C THR A 190 ? -36.95980 -14.09338 15.20062 0.361 12.69419 C ? A ? 167 C 1
   ATOM 2942 O C THR A 190 ? -35.90895 -14.70830 15.03283 0.361 9.63280 O ? A ? 167 O 1
   ATOM 2943 CB C THR A 190 ? -39.16450 -14.91806 14.33516 0.361 11.32863 C ? A ? 167 CB 1
   ATOM 2944 OG1 C THR A 190 ? -38.68262 -16.25691 14.56197 0.361 9.66514 O ? A ? 167 OG1 1
   ATOM 2945 CG2 C THR A 190 ? -40.09650 -14.92698 13.15660 0.361 18.54228 C ? A ? 167 CG2 1
   ATOM 2946 H C THR A 190 ? -37.46750 -15.13120 12.59391 0.361 14.74136 H ? A ? 167 H 1
   ATOM 2947 HA C THR A 190 ? -38.32288 -13.06297 14.06656 0.361 14.08536 H ? A ? 167 HA 1
   ATOM 2948 HB C THR A 190 ? -39.65431 -14.61350 15.11505 0.361 13.58175 H ? A ? 167 HB 1
   ATOM 2949 HG1 C THR A 190 ? -38.47402 -16.61482 13.83122 0.361 11.58556 H ? A ? 167 HG1 1
   ATOM 2950 HG21 C THR A 190 ? -40.90004 -15.42543 13.37285 0.361 22.23813 H ? A ? 167 HG21 1
   ATOM 2951 HG22 C THR A 190 ? -40.34310 -14.01871 12.92178 0.361 22.23813 H ? A ? 167 HG22 1
   ATOM 2952 HG23 C THR A 190 ? -39.66370 -15.34269 12.39452 0.361 22.23813 H ? A ? 167 HG23 1
   ATOM 2953 N B PRO A 191 ? -37.27496 -13.65136 16.43676 0.639 12.27520 N ? A ? 168 N 1
   ATOM 2954 CA B PRO A 191 ? -36.42619 -13.95504 17.62124 0.639 13.78652 C ? A ? 168 CA 1
   ATOM 2955 C B PRO A 191 ? -36.22588 -15.45167 17.83931 0.639 6.87473 C ? A ? 168 C 1
   ATOM 2956 O B PRO A 191 ? -35.11041 -15.89906 18.12879 0.639 7.82231 O ? A ? 168 O 1
   ATOM 2957 CB B PRO A 191 ? -37.19912 -13.28438 18.79996 0.639 14.12727 C ? A ? 168 CB 1
   ATOM 2958 CG B PRO A 191 ? -37.98524 -12.09196 18.09390 0.639 14.03403 C ? A ? 168 CG 1
   ATOM 2959 CD B PRO A 191 ? -38.34126 -12.63404 16.68904 0.639 14.93167 C ? A ? 168 CD 1
   ATOM 2960 HA B PRO A 191 ? -35.56174 -13.52463 17.52973 0.639 16.53122 H ? A ? 168 HA 1
   ATOM 2961 HB2 B PRO A 191 ? -37.81043 -13.91871 19.20594 0.639 16.94012 H ? A ? 168 HB2 1
   ATOM 2962 HB3 B PRO A 191 ? -36.57627 -12.95168 19.46499 0.639 16.94012 H ? A ? 168 HB3 1
   ATOM 2963 HG2 B PRO A 191 ? -38.78627 -11.87843 18.59754 0.639 16.82823 H ? A ? 168 HG2 1
   ATOM 2964 HG3 B PRO A 191 ? -37.41482 -11.30996 18.03063 0.639 16.82823 H ? A ? 168 HG3 1
   ATOM 2965 HD2 B PRO A 191 ? -39.21929 -13.04632 16.68979 0.639 17.90541 H ? A ? 168 HD2 1
   ATOM 2966 HD3 B PRO A 191 ? -38.30763 -11.92630 16.02657 0.639 17.90541 H ? A ? 168 HD3 1
   ATOM 2967 N C PRO A 191 ? -37.26378 -13.56612 16.38077 0.361 12.12717 N ? A ? 168 N 1
   ATOM 2968 CA C PRO A 191 ? -36.39784 -13.82211 17.55524 0.361 13.49349 C ? A ? 168 CA 1
   ATOM 2969 C C PRO A 191 ? -36.17038 -15.30550 17.82113 0.361 7.02342 C ? A ? 168 C 1
   ATOM 2970 O C PRO A 191 ? -35.05746 -15.70540 18.17262 0.361 8.06585 O ? A ? 168 O 1
   ATOM 2971 CB C PRO A 191 ? -37.16324 -13.13597 18.71471 0.361 14.05639 C ? A ? 168 CB 1
   ATOM 2972 CG C PRO A 191 ? -37.92438 -11.98233 18.01539 0.361 13.99653 C ? A ? 168 CG 1
   ATOM 2973 CD C PRO A 191 ? -38.30930 -12.54242 16.63257 0.361 14.81962 C ? A ? 168 CD 1
   ATOM 2974 HA C PRO A 191 ? -35.54211 -13.38107 17.43644 0.361 16.17959 H ? A ? 168 HA 1
   ATOM 2975 HB2 C PRO A 191 ? -37.77682 -13.76248 19.12932 0.361 16.85506 H ? A ? 168 HB2 1
   ATOM 2976 HB3 C PRO A 191 ? -36.53889 -12.79678 19.37504 0.361 16.85506 H ? A ? 168 HB3 1
   ATOM 2977 HG2 C PRO A 191 ? -38.71447 -11.74881 18.52738 0.361 16.78323 H ? A ? 168 HG2 1
   ATOM 2978 HG3 C PRO A 191 ? -37.34537 -11.20906 17.92767 0.361 16.78323 H ? A ? 168 HG3 1
   ATOM 2979 HD2 C PRO A 191 ? -39.19070 -12.94674 16.65625 0.361 17.77094 H ? A ? 168 HD2 1
   ATOM 2980 HD3 C PRO A 191 ? -38.28161 -11.84640 15.95753 0.361 17.77094 H ? A ? 168 HD3 1
   ATOM 2981 N B MET A 192 ? -37.27919 -16.25090 17.70829 0.639 7.41843 N ? A ? 169 N 1
   ATOM 2982 CA B MET A 192 ? -37.12688 -17.69158 17.86084 0.639 10.72333 C ? A ? 169 CA 1
   ATOM 2983 C B MET A 192 ? -36.15533 -18.25044 16.82579 0.639 11.49589 C ? A ? 169 C 1
   ATOM 2984 O B MET A 192 ? -35.41611 -19.20006 17.10866 0.639 9.92393 O ? A ? 169 O 1
   ATOM 2985 CB B MET A 192 ? -38.49468 -18.36671 17.68999 0.639 12.15826 C ? A ? 169 CB 1
   ATOM 2986 CG B MET A 192 ? -38.43731 -19.81971 17.70793 0.639 12.16768 C ? A ? 169 CG 1
   ATOM 2987 SD B MET A 192 ? -40.07176 -20.61113 17.99680 0.639 17.91903 S ? A ? 169 SD 1
   ATOM 2988 CE B MET A 192 ? -40.55034 -19.84932 19.56743 0.639 21.52605 C ? A ? 169 CE 1
   ATOM 2989 H B MET A 192 ? -38.07963 -15.98906 17.53409 0.639 8.88951 H ? A ? 169 H 1
   ATOM 2990 HA B MET A 192 ? -36.79056 -17.87728 18.75152 0.639 12.85540 H ? A ? 169 HA 1
   ATOM 2991 HB2 B MET A 192 ? -39.07443 -18.08429 18.41457 0.639 14.57731 H ? A ? 169 HB2 1
   ATOM 2992 HB3 B MET A 192 ? -38.87190 -18.09574 16.83842 0.639 14.57731 H ? A ? 169 HB3 1
   ATOM 2993 HG2 B MET A 192 ? -38.10337 -20.13100 16.85208 0.639 14.58861 H ? A ? 169 HG2 1
   ATOM 2994 HG3 B MET A 192 ? -37.84080 -20.10130 18.41911 0.639 14.58861 H ? A ? 169 HG3 1
   ATOM 2995 HE1 B MET A 192 ? -41.17891 -20.43152 20.02223 0.639 25.81866 H ? A ? 169 HE1 1
   ATOM 2996 HE2 B MET A 192 ? -39.75802 -19.72708 20.11350 0.639 25.81866 H ? A ? 169 HE2 1
   ATOM 2997 HE3 B MET A 192 ? -40.96457 -18.99063 19.38866 0.639 25.81866 H ? A ? 169 HE3 1
   ATOM 2998 N C MET A 192 ? -37.18963 -16.14135 17.64972 0.361 7.59666 N ? A ? 169 N 1
   ATOM 2999 CA C MET A 192 ? -37.01092 -17.56658 17.89905 0.361 10.46201 C ? A ? 169 CA 1
   ATOM 3000 C C MET A 192 ? -36.13447 -18.21331 16.83203 0.361 11.43060 C ? A ? 169 C 1
   ATOM 3001 O C MET A 192 ? -35.44458 -19.20272 17.11280 0.361 9.91293 O ? A ? 169 O 1
   ATOM 3002 CB C MET A 192 ? -38.37412 -18.26405 17.92800 0.361 13.59588 C ? A ? 169 CB 1
   ATOM 3003 CG C MET A 192 ? -38.33734 -19.64499 18.51334 0.361 15.80132 C ? A ? 169 CG 1
   ATOM 3004 SD C MET A 192 ? -40.00932 -20.28898 18.94959 0.361 35.71292 S ? A ? 169 SD 1
   ATOM 3005 CE C MET A 192 ? -40.44134 -19.19911 20.26151 0.361 26.43364 C ? A ? 169 CE 1
   ATOM 3006 H C MET A 192 ? -37.97895 -15.91403 17.39496 0.361 9.10339 H ? A ? 169 H 1
   ATOM 3007 HA C MET A 192 ? -36.59135 -17.67530 18.76682 0.361 12.54181 H ? A ? 169 HA 1
   ATOM 3008 HB2 C MET A 192 ? -38.98452 -17.73251 18.46258 0.361 16.30245 H ? A ? 169 HB2 1
   ATOM 3009 HB3 C MET A 192 ? -38.70598 -18.33679 17.01944 0.361 16.30245 H ? A ? 169 HB3 1
   ATOM 3010 HG2 C MET A 192 ? -37.94330 -20.25088 17.86640 0.361 18.94898 H ? A ? 169 HG2 1
   ATOM 3011 HG3 C MET A 192 ? -37.80254 -19.62996 19.32245 0.361 18.94898 H ? A ? 169 HG3 1
   ATOM 3012 HE1 C MET A 192 ? -41.21330 -19.55643 20.72766 0.361 31.70777 H ? A ? 169 HE1 1
   ATOM 3013 HE2 C MET A 192 ? -39.69087 -19.12638 20.87175 0.361 31.70777 H ? A ? 169 HE2 1
   ATOM 3014 HE3 C MET A 192 ? -40.65249 -18.32765 19.89154 0.361 31.70777 H ? A ? 169 HE3 1
   ATOM 3015 N . ASP A 193 ? -36.16592 -17.69858 15.60040 1.000 8.29321 N ? A ? 170 N 1
   ATOM 3016 CA . ASP A 193 ? -35.19901 -18.15274 14.56430 1.000 8.92094 C ? A ? 170 CA 1
   ATOM 3017 C . ASP A 193 ? -33.72353 -17.90715 14.96041 1.000 9.30288 C ? A ? 170 C 1
   ATOM 3018 O . ASP A 193 ? -32.85699 -18.73850 14.65631 1.000 7.50408 O ? A ? 170 O 1
   ATOM 3019 CB . ASP A 193 ? -35.44652 -17.50156 13.19071 1.000 5.61183 C ? A ? 170 CB 1
   ATOM 3020 CG . ASP A 193 ? -36.73079 -17.93275 12.52066 1.000 8.99065 C ? A ? 170 CG 1
   ATOM 3021 OD1 . ASP A 193 ? -37.27236 -19.00905 12.77322 1.000 9.86674 O ? A ? 170 OD1 1
   ATOM 3022 OD2 . ASP A 193 ? -37.24501 -17.07160 11.78487 1.000 10.96183 O ? A ? 170 OD2 1
   ATOM 3023 HA . ASP A 193 ? -35.35445 -19.10679 14.48344 1.000 10.69252 H ? A ? 170 HA 1
   ATOM 3024 HB2 . ASP A 193 ? -35.48449 -16.53919 13.30599 1.000 6.72159 H ? A ? 170 HB2 1
   ATOM 3025 HB3 . ASP A 193 ? -34.71407 -17.73626 12.59967 1.000 6.72159 H ? A ? 170 HB3 1
   ATOM 3026 H B ASP A 193 ? -36.70309 -17.07810 15.34338 0.639 9.93924 H ? A ? 170 H 1
   ATOM 3027 H C ASP A 193 ? -36.72090 -17.09786 15.33445 0.361 9.93924 H ? A ? 170 H 1
   ATOM 3028 N A TRP A 194 ? -33.43302 -16.77987 15.64353 0.585 7.45995 N ? A ? 171 N 1
   ATOM 3029 CA A TRP A 194 ? -32.08280 -16.53478 16.11710 0.585 12.68643 C ? A ? 171 CA 1
   ATOM 3030 C A TRP A 194 ? -31.68380 -17.52033 17.19831 0.585 11.46519 C ? A ? 171 C 1
   ATOM 3031 O A TRP A 194 ? -30.49571 -17.86813 17.33040 0.585 10.75572 O ? A ? 171 O 1
   ATOM 3032 CB A TRP A 194 ? -31.95496 -15.06889 16.62768 0.585 9.91693 C ? A ? 171 CB 1
   ATOM 3033 CG A TRP A 194 ? -31.98425 -14.07773 15.46140 0.585 8.14454 C ? A ? 171 CG 1
   ATOM 3034 CD1 A TRP A 194 ? -32.94341 -13.27596 15.16496 0.585 7.58006 C ? A ? 171 CD1 1
   ATOM 3035 CD2 A TRP A 194 ? -30.97832 -13.90472 14.44261 0.585 6.85106 C ? A ? 171 CD2 1
   ATOM 3036 NE1 A TRP A 194 ? -32.66805 -12.55365 14.00669 0.585 10.32593 N ? A ? 171 NE1 1
   ATOM 3037 CE2 A TRP A 194 ? -31.43764 -12.93867 13.55586 0.585 9.13402 C ? A ? 171 CE2 1
   ATOM 3038 CE3 A TRP A 194 ? -29.69599 -14.40491 14.26217 0.585 8.57932 C ? A ? 171 CE3 1
   ATOM 3039 CZ2 A TRP A 194 ? -30.71235 -12.55023 12.45024 0.585 6.07870 C ? A ? 171 CZ2 1
   ATOM 3040 CZ3 A TRP A 194 ? -28.97979 -14.02792 13.17333 0.585 6.50027 C ? A ? 171 CZ3 1
   ATOM 3041 CH2 A TRP A 194 ? -29.46544 -13.08424 12.29187 0.585 13.15965 C ? A ? 171 CH2 1
   ATOM 3042 H A TRP A 194 ? -33.99815 -16.16075 15.83569 0.585 8.93934 H ? A ? 171 H 1
   ATOM 3043 HA A TRP A 194 ? -31.46393 -16.64345 15.37813 0.585 15.21111 H ? A ? 171 HA 1
   ATOM 3044 HB2 A TRP A 194 ? -32.69575 -14.86811 17.22083 0.585 11.88771 H ? A ? 171 HB2 1
   ATOM 3045 HB3 A TRP A 194 ? -31.11411 -14.96386 17.09973 0.585 11.88771 H ? A ? 171 HB3 1
   ATOM 3046 HD1 A TRP A 194 ? -33.72452 -13.18883 15.66214 0.585 9.08346 H ? A ? 171 HD1 1
   ATOM 3047 HE1 A TRP A 194 ? -33.18149 -11.96903 13.64035 0.585 12.37852 H ? A ? 171 HE1 1
   ATOM 3048 HE3 A TRP A 194 ? -29.33084 -14.99363 14.88263 0.585 10.28258 H ? A ? 171 HE3 1
   ATOM 3049 HZ2 A TRP A 194 ? -31.05955 -11.94621 11.83420 0.585 7.28184 H ? A ? 171 HZ2 1
   ATOM 3050 HZ3 A TRP A 194 ? -28.14718 -14.41222 13.01848 0.585 7.78772 H ? A ? 171 HZ3 1
   ATOM 3051 HH2 A TRP A 194 ? -28.93580 -12.80764 11.57921 0.585 15.77898 H ? A ? 171 HH2 1
   ATOM 3052 N B TRP A 194 ? -33.43002 -16.78842 15.64309 0.415 7.52449 N ? A ? 171 N 1
   ATOM 3053 CA B TRP A 194 ? -32.07179 -16.55402 16.10064 0.415 12.58308 C ? A ? 171 CA 1
   ATOM 3054 C B TRP A 194 ? -31.67727 -17.52214 17.20020 0.415 11.48587 C ? A ? 171 C 1
   ATOM 3055 O B TRP A 194 ? -30.49071 -17.86692 17.34020 0.415 10.71280 O ? A ? 171 O 1
   ATOM 3056 CB B TRP A 194 ? -31.91831 -15.09356 16.58447 0.415 9.88557 C ? A ? 171 CB 1
   ATOM 3057 CG B TRP A 194 ? -31.96523 -14.10758 15.42698 0.415 8.15747 C ? A ? 171 CG 1
   ATOM 3058 CD1 B TRP A 194 ? -32.93934 -13.28099 15.14907 0.415 7.63098 C ? A ? 171 CD1 1
   ATOM 3059 CD2 B TRP A 194 ? -30.97065 -13.92342 14.40173 0.415 6.90204 C ? A ? 171 CD2 1
   ATOM 3060 NE1 B TRP A 194 ? -32.66789 -12.55622 13.99783 0.415 10.21292 N ? A ? 171 NE1 1
   ATOM 3061 CE2 B TRP A 194 ? -31.44332 -12.94412 13.52901 0.415 9.15248 C ? A ? 171 CE2 1
   ATOM 3062 CE3 B TRP A 194 ? -29.69994 -14.44910 14.18115 0.415 8.58394 C ? A ? 171 CE3 1
   ATOM 3063 CZ2 B TRP A 194 ? -30.72907 -12.53844 12.41515 0.415 6.20691 C ? A ? 171 CZ2 1
   ATOM 3064 CZ3 B TRP A 194 ? -28.99200 -14.04877 13.07531 0.415 6.59937 C ? A ? 171 CZ3 1
   ATOM 3065 CH2 B TRP A 194 ? -29.49229 -13.08369 12.22010 0.415 13.04891 C ? A ? 171 CH2 1
   ATOM 3066 H B TRP A 194 ? -33.99226 -16.16974 15.84490 0.415 9.01678 H ? A ? 171 H 1
   ATOM 3067 HA B TRP A 194 ? -31.46435 -16.68584 15.35596 0.415 15.08710 H ? A ? 171 HA 1
   ATOM 3068 HB2 B TRP A 194 ? -32.64193 -14.88134 17.19459 0.415 11.85008 H ? A ? 171 HB2 1
   ATOM 3069 HB3 B TRP A 194 ? -31.06487 -14.99408 17.03463 0.415 11.85008 H ? A ? 171 HB3 1
   ATOM 3070 HD1 B TRP A 194 ? -33.71320 -13.19070 15.65690 0.415 9.14457 H ? A ? 171 HD1 1
   ATOM 3071 HE1 B TRP A 194 ? -33.18081 -11.96539 13.64086 0.415 12.24290 H ? A ? 171 HE1 1
   ATOM 3072 HE3 B TRP A 194 ? -29.33538 -15.06405 14.77599 0.415 10.28813 H ? A ? 171 HE3 1
   ATOM 3073 HZ2 B TRP A 194 ? -31.07941 -11.91576 11.81980 0.415 7.43569 H ? A ? 171 HZ2 1
   ATOM 3074 HZ3 B TRP A 194 ? -28.16342 -14.43228 12.89845 0.415 7.90664 H ? A ? 171 HZ3 1
   ATOM 3075 HH2 B TRP A 194 ? -28.97714 -12.80100 11.49926 0.415 15.64609 H ? A ? 171 HH2 1
   ATOM 3076 N . MET A 195 ? -32.63394 -17.93845 18.01790 1.000 11.00162 N ? A ? 172 N 1
   ATOM 3077 CA . MET A 195 ? -32.31839 -18.93547 19.02919 1.000 6.14039 C ? A ? 172 CA 1
   ATOM 3078 C . MET A 195 ? -32.14047 -20.33443 18.45138 1.000 9.65999 C ? A ? 172 C 1
   ATOM 3079 O . MET A 195 ? -31.18603 -21.04161 18.80460 1.000 7.06822 O ? A ? 172 O 1
   ATOM 3080 HA . MET A 195 ? -31.48589 -18.64488 19.43342 1.000 7.35587 H ? A ? 172 HA 1
   ATOM 3081 CB A MET A 195 ? -33.40304 -18.99504 20.10344 0.576 6.99084 C ? A ? 172 CB 1
   ATOM 3082 CG A MET A 195 ? -33.41456 -20.18148 21.01561 0.576 8.07039 C ? A ? 172 CG 1
   ATOM 3083 SD A MET A 195 ? -34.89383 -20.26356 22.22640 0.576 8.04165 S ? A ? 172 SD 1
   ATOM 3084 CE A MET A 195 ? -36.19032 -20.85549 21.13078 0.576 12.65451 C ? A ? 172 CE 1
   ATOM 3085 H A MET A 195 ? -33.45041 -17.66840 18.01106 0.585 13.18934 H ? A ? 172 H 1
   ATOM 3086 HB2 A MET A 195 ? -33.30595 -18.21111 20.66640 0.576 8.37641 H ? A ? 172 HB2 1
   ATOM 3087 HB3 A MET A 195 ? -34.26386 -18.97811 19.65668 0.576 8.37641 H ? A ? 172 HB3 1
   ATOM 3088 HG2 A MET A 195 ? -33.43951 -20.98518 20.47308 0.576 9.67186 H ? A ? 172 HG2 1
   ATOM 3089 HG3 A MET A 195 ? -32.60443 -20.16619 21.54886 0.576 9.67186 H ? A ? 172 HG3 1
   ATOM 3090 HE1 A MET A 195 ? -37.01043 -20.95807 21.63851 0.576 15.17281 H ? A ? 172 HE1 1
   ATOM 3091 HE2 A MET A 195 ? -36.32082 -20.21020 20.41841 0.576 15.17281 H ? A ? 172 HE2 1
   ATOM 3092 HE3 A MET A 195 ? -35.92297 -21.71016 20.75800 0.576 15.17281 H ? A ? 172 HE3 1
   ATOM 3093 CB B MET A 195 ? -33.42867 -18.95520 20.04778 0.424 7.01794 C ? A ? 172 CB 1
   ATOM 3094 CG B MET A 195 ? -33.23531 -19.71677 21.24746 0.424 6.57759 C ? A ? 172 CG 1
   ATOM 3095 SD B MET A 195 ? -34.83138 -19.49045 22.17855 0.424 12.22561 S ? A ? 172 SD 1
   ATOM 3096 CE B MET A 195 ? -35.97770 -20.54507 21.34638 0.424 10.21136 C ? A ? 172 CE 1
   ATOM 3097 H B MET A 195 ? -33.45013 -17.66763 18.00859 0.415 13.18934 H ? A ? 172 H 1
   ATOM 3098 HB2 B MET A 195 ? -33.59070 -18.03965 20.32423 0.424 8.40893 H ? A ? 172 HB2 1
   ATOM 3099 HB3 B MET A 195 ? -34.21845 -19.31585 19.61526 0.424 8.40893 H ? A ? 172 HB3 1
   ATOM 3100 HG2 B MET A 195 ? -33.09240 -20.65500 21.04694 0.424 7.88051 H ? A ? 172 HG2 1
   ATOM 3101 HG3 B MET A 195 ? -32.49138 -19.37109 21.76512 0.424 7.88051 H ? A ? 172 HG3 1
   ATOM 3102 HE1 B MET A 195 ? -36.79969 -20.58556 21.85980 0.424 12.24102 H ? A ? 172 HE1 1
   ATOM 3103 HE2 B MET A 195 ? -36.15624 -20.18365 20.46411 0.424 12.24102 H ? A ? 172 HE2 1
   ATOM 3104 HE3 B MET A 195 ? -35.59214 -21.43176 21.26880 0.424 12.24102 H ? A ? 172 HE3 1
   ATOM 3105 N A ASN A 196 ? -33.05767 -20.76647 17.57826 0.617 6.40409 N ? A ? 173 N 1
   ATOM 3106 CA A ASN A 196 ? -33.05700 -22.15134 17.08948 0.617 5.75861 C ? A ? 173 CA 1
   ATOM 3107 C A ASN A 196 ? -32.18850 -22.35249 15.84077 0.617 7.64146 C ? A ? 173 C 1
   ATOM 3108 O A ASN A 196 ? -31.75460 -23.47750 15.55774 0.617 5.43058 O ? A ? 173 O 1
   ATOM 3109 CB A ASN A 196 ? -34.44874 -22.56687 16.76179 0.617 7.50860 C ? A ? 173 CB 1
   ATOM 3110 CG A ASN A 196 ? -35.25271 -22.77462 17.99460 0.617 6.92451 C ? A ? 173 CG 1
   ATOM 3111 OD1 A ASN A 196 ? -34.82001 -23.46348 18.96511 0.617 10.34419 O ? A ? 173 OD1 1
   ATOM 3112 ND2 A ASN A 196 ? -36.43647 -22.25509 17.95079 0.617 7.49629 N ? A ? 173 ND2 1
   ATOM 3113 H A ASN A 196 ? -33.68837 -20.27936 17.25494 0.617 7.67231 H ? A ? 173 H 1
   ATOM 3114 HA A ASN A 196 ? -32.71267 -22.72521 17.79163 0.617 6.89773 H ? A ? 173 HA 1
   ATOM 3115 HB2 A ASN A 196 ? -34.87464 -21.87558 16.23111 0.617 8.99772 H ? A ? 173 HB2 1
   ATOM 3116 HB3 A ASN A 196 ? -34.42760 -23.40017 16.26573 0.617 8.99772 H ? A ? 173 HB3 1
   ATOM 3117 HD21 A ASN A 196 ? -36.96474 -22.33134 18.62512 0.617 8.98295 H ? A ? 173 HD21 1
   ATOM 3118 HD22 A ASN A 196 ? -36.69524 -21.83343 17.24735 0.617 8.98295 H ? A ? 173 HD22 1
   ATOM 3119 N B ASN A 196 ? -33.06283 -20.76653 17.59004 0.383 6.58833 N ? A ? 173 N 1
   ATOM 3120 CA B ASN A 196 ? -33.06301 -22.14528 17.09960 0.383 5.79284 C ? A ? 173 CA 1
   ATOM 3121 C B ASN A 196 ? -32.18224 -22.34542 15.86520 0.383 7.58893 C ? A ? 173 C 1
   ATOM 3122 O B ASN A 196 ? -31.69699 -23.45402 15.61779 0.383 5.58045 O ? A ? 173 O 1
   ATOM 3123 CB B ASN A 196 ? -34.46354 -22.56688 16.72863 0.383 7.50925 C ? A ? 173 CB 1
   ATOM 3124 CG B ASN A 196 ? -35.23915 -23.06199 17.91412 0.383 8.02577 C ? A ? 173 CG 1
   ATOM 3125 OD1 B ASN A 196 ? -34.67727 -23.54313 18.92773 0.383 9.57212 O ? A ? 173 OD1 1
   ATOM 3126 ND2 B ASN A 196 ? -36.52770 -23.05187 17.75699 0.383 7.95339 N ? A ? 173 ND2 1
   ATOM 3127 H B ASN A 196 ? -33.69882 -20.28105 17.27472 0.383 7.89339 H ? A ? 173 H 1
   ATOM 3128 HA B ASN A 196 ? -32.73493 -22.71194 17.81526 0.383 6.93881 H ? A ? 173 HA 1
   ATOM 3129 HB2 B ASN A 196 ? -34.93601 -21.80698 16.35416 0.383 8.99850 H ? A ? 173 HB2 1
   ATOM 3130 HB3 B ASN A 196 ? -34.41799 -23.28344 16.07644 0.383 8.99850 H ? A ? 173 HB3 1
   ATOM 3131 HD21 B ASN A 196 ? -37.04053 -23.32122 18.39264 0.383 9.53146 H ? A ? 173 HD21 1
   ATOM 3132 HD22 B ASN A 196 ? -36.86853 -22.77583 17.01723 0.383 9.53146 H ? A ? 173 HD22 1
   ATOM 3133 N A GLY A 197 ? -31.96009 -21.28415 15.06952 0.617 9.35473 N ? A ? 174 N 1
   ATOM 3134 CA A GLY A 197 ? -31.64396 -21.39928 13.61823 0.617 5.14083 C ? A ? 174 CA 1
   ATOM 3135 C A GLY A 197 ? -32.95868 -21.54790 12.85753 0.617 5.77916 C ? A ? 174 C 1
   ATOM 3136 O A GLY A 197 ? -33.91189 -22.15979 13.35712 0.617 5.06804 O ? A ? 174 O 1
   ATOM 3137 H A GLY A 197 ? -31.97968 -20.47253 15.35322 0.617 11.21307 H ? A ? 174 H 1
   ATOM 3138 HA2 A GLY A 197 ? -31.17925 -20.60557 13.31006 0.617 6.15639 H ? A ? 174 HA2 1
   ATOM 3139 HA3 A GLY A 197 ? -31.08563 -22.17550 13.45499 0.617 6.15639 H ? A ? 174 HA3 1
   ATOM 3140 N B GLY A 197 ? -32.00566 -21.29965 15.05927 0.383 9.31056 N ? A ? 174 N 1
   ATOM 3141 CA B GLY A 197 ? -31.59089 -21.46482 13.65585 0.383 5.21927 C ? A ? 174 CA 1
   ATOM 3142 C B GLY A 197 ? -32.82108 -21.68104 12.79812 0.383 5.74624 C ? A ? 174 C 1
   ATOM 3143 O B GLY A 197 ? -33.59521 -22.60637 13.06031 0.383 4.03047 O ? A ? 174 O 1
   ATOM 3144 H B GLY A 197 ? -32.11834 -20.48058 15.29597 0.383 11.16007 H ? A ? 174 H 1
   ATOM 3145 HA2 B GLY A 197 ? -31.12344 -20.67163 13.35050 0.383 6.25052 H ? A ? 174 HA2 1
   ATOM 3146 HA3 B GLY A 197 ? -31.00229 -22.23101 13.56983 0.383 6.25052 H ? A ? 174 HA3 1
   ATOM 3147 N A LYS A 198 ? -33.03237 -20.98629 11.64935 0.617 5.85698 N ? A ? 175 N 1
   ATOM 3148 CA A LYS A 198 ? -34.25502 -20.88579 10.87399 0.617 6.64099 C ? A ? 175 CA 1
   ATOM 3149 C A LYS A 198 ? -34.36743 -22.09490 9.95698 0.617 6.63995 C ? A ? 175 C 1
   ATOM 3150 O A LYS A 198 ? -33.43962 -22.37729 9.18902 0.617 8.04443 O ? A ? 175 O 1
   ATOM 3151 CB A LYS A 198 ? -34.25209 -19.63549 9.99712 0.617 4.20655 C ? A ? 175 CB 1
   ATOM 3152 CG A LYS A 198 ? -35.63863 -19.27107 9.34308 0.617 6.38776 C ? A ? 175 CG 1
   ATOM 3153 CD A LYS A 198 ? -35.64040 -17.85292 8.77604 0.617 9.64064 C ? A ? 175 CD 1
   ATOM 3154 CE A LYS A 198 ? -37.05542 -17.44442 8.28241 0.617 7.67932 C ? A ? 175 CE 1
   ATOM 3155 NZ A LYS A 198 ? -38.16977 -17.46119 9.34971 0.617 11.20849 N ? A ? 175 NZ 1
   ATOM 3156 H A LYS A 198 ? -32.35492 -20.64334 11.24557 0.617 7.01577 H ? A ? 175 H 1
   ATOM 3157 HA A LYS A 198 ? -35.00227 -20.85353 11.49162 0.617 7.95658 H ? A ? 175 HA 1
   ATOM 3158 HB2 A LYS A 198 ? -33.98108 -18.88010 10.54195 0.617 5.03526 H ? A ? 175 HB2 1
   ATOM 3159 HB3 A LYS A 198 ? -33.61744 -19.76894 9.27580 0.617 5.03526 H ? A ? 175 HB3 1
   ATOM 3160 HG2 A LYS A 198 ? -35.82322 -19.88855 8.61813 0.617 7.65271 H ? A ? 175 HG2 1
   ATOM 3161 HG3 A LYS A 198 ? -36.33555 -19.33060 10.01514 0.617 7.65271 H ? A ? 175 HG3 1
   ATOM 3162 HD2 A LYS A 198 ? -35.36579 -17.22958 9.46665 0.617 11.55616 H ? A ? 175 HD2 1
   ATOM 3163 HD3 A LYS A 198 ? -35.02903 -17.80582 8.02444 0.617 11.55616 H ? A ? 175 HD3 1
   ATOM 3164 HE2 A LYS A 198 ? -37.00694 -16.54092 7.93276 0.617 9.20258 H ? A ? 175 HE2 1
   ATOM 3165 HE3 A LYS A 198 ? -37.32190 -18.05810 7.58007 0.617 9.20258 H ? A ? 175 HE3 1
   ATOM 3166 HZ1 A LYS A 198 ? -38.96372 -17.55788 8.95934 0.617 13.43759 H ? A ? 175 HZ1 1
   ATOM 3167 HZ2 A LYS A 198 ? -38.04093 -18.13752 9.91370 0.617 13.43759 H ? A ? 175 HZ2 1
   ATOM 3168 HZ3 A LYS A 198 ? -38.16412 -16.69810 9.80771 0.617 13.43759 H ? A ? 175 HZ3 1
   ATOM 3169 N B LYS A 198 ? -32.96982 -20.87815 11.73726 0.383 6.06347 N ? A ? 175 N 1
   ATOM 3170 CA B LYS A 198 ? -34.19314 -20.82865 10.95688 0.383 6.58189 C ? A ? 175 CA 1
   ATOM 3171 C B LYS A 198 ? -34.29609 -22.00243 9.99525 0.383 6.65764 C ? A ? 175 C 1
   ATOM 3172 O B LYS A 198 ? -33.32999 -22.35467 9.30962 0.383 7.86893 O ? A ? 175 O 1
   ATOM 3173 CB B LYS A 198 ? -34.26047 -19.54984 10.12804 0.383 4.38246 C ? A ? 175 CB 1
   ATOM 3174 CG B LYS A 198 ? -35.62917 -19.28374 9.43356 0.383 6.41838 C ? A ? 175 CG 1
   ATOM 3175 CD B LYS A 198 ? -35.65329 -17.92485 8.73919 0.383 9.54423 C ? A ? 175 CD 1
   ATOM 3176 CE B LYS A 198 ? -37.06099 -17.60176 8.18500 0.383 7.76628 C ? A ? 175 CE 1
   ATOM 3177 NZ B LYS A 198 ? -38.13119 -17.47460 9.26387 0.383 11.00897 N ? A ? 175 NZ 1
   ATOM 3178 H B LYS A 198 ? -32.35981 -20.34454 11.44961 0.383 7.26356 H ? A ? 175 H 1
   ATOM 3179 HA B LYS A 198 ? -34.93526 -20.85886 11.58078 0.383 7.88566 H ? A ? 175 HA 1
   ATOM 3180 HB2 B LYS A 198 ? -34.07960 -18.79642 10.71161 0.383 5.24635 H ? A ? 175 HB2 1
   ATOM 3181 HB3 B LYS A 198 ? -33.58658 -19.59972 9.43214 0.383 5.24635 H ? A ? 175 HB3 1
   ATOM 3182 HG2 B LYS A 198 ? -35.78887 -19.96930 8.76618 0.383 7.68945 H ? A ? 175 HG2 1
   ATOM 3183 HG3 B LYS A 198 ? -36.33467 -19.29788 10.09912 0.383 7.68945 H ? A ? 175 HG3 1
   ATOM 3184 HD2 B LYS A 198 ? -35.40906 -17.23402 9.37481 0.383 11.44047 H ? A ? 175 HD2 1
   ATOM 3185 HD3 B LYS A 198 ? -35.02706 -17.93054 7.99845 0.383 11.44047 H ? A ? 175 HD3 1
   ATOM 3186 HE2 B LYS A 198 ? -37.02251 -16.75909 7.70613 0.383 9.30693 H ? A ? 175 HE2 1
   ATOM 3187 HE3 B LYS A 198 ? -37.33089 -18.31320 7.58340 0.383 9.30693 H ? A ? 175 HE3 1
   ATOM 3188 HZ1 B LYS A 198 ? -38.94038 -17.49546 8.89389 0.383 13.19816 H ? A ? 175 HZ1 1
   ATOM 3189 HZ2 B LYS A 198 ? -38.06098 -18.14675 9.84300 0.383 13.19816 H ? A ? 175 HZ2 1
   ATOM 3190 HZ3 B LYS A 198 ? -38.03310 -16.70546 9.70078 0.383 13.19816 H ? A ? 175 HZ3 1
   ATOM 3191 N A GLU A 199 ? -35.47155 -22.82462 10.07706 0.617 7.08815 N ? A ? 176 N 1
   ATOM 3192 CA A GLU A 199 ? -35.90222 -23.83874 9.12465 0.617 6.82582 C ? A ? 176 CA 1
   ATOM 3193 C A GLU A 199 ? -37.14486 -23.40871 8.38020 0.617 5.67991 C ? A ? 176 C 1
   ATOM 3194 O A GLU A 199 ? -38.04745 -22.76956 8.96652 0.617 6.87251 O ? A ? 176 O 1
   ATOM 3195 CB A GLU A 199 ? -36.19481 -25.13250 9.82972 0.617 6.05131 C ? A ? 176 CB 1
   ATOM 3196 CG A GLU A 199 ? -34.97624 -25.68281 10.57409 0.617 7.53912 C ? A ? 176 CG 1
   ATOM 3197 CD A GLU A 199 ? -35.29764 -27.01627 11.32923 0.617 10.94822 C ? A ? 176 CD 1
   ATOM 3198 OE1 A GLU A 199 ? -35.55972 -28.04745 10.68687 0.617 10.17821 O ? A ? 176 OE1 1
   ATOM 3199 OE2 A GLU A 199 ? -35.30202 -27.03046 12.56733 0.617 11.54172 O ? A ? 176 OE2 1
   ATOM 3200 H A GLU A 199 ? -36.01599 -22.74513 10.73802 0.617 8.49318 H ? A ? 176 H 1
   ATOM 3201 HA A GLU A 199 ? -35.19309 -23.96501 8.47497 0.617 8.17838 H ? A ? 176 HA 1
   ATOM 3202 HB2 A GLU A 199 ? -36.90294 -24.98742 10.47656 0.617 7.24897 H ? A ? 176 HB2 1
   ATOM 3203 HB3 A GLU A 199 ? -36.47263 -25.79336 9.17629 0.617 7.24897 H ? A ? 176 HB3 1
   ATOM 3204 HG2 A GLU A 199 ? -34.26691 -25.85972 9.93655 0.617 9.03434 H ? A ? 176 HG2 1
   ATOM 3205 HG3 A GLU A 199 ? -34.68016 -25.02936 11.22696 0.617 9.03434 H ? A ? 176 HG3 1
   ATOM 3206 N B GLU A 199 ? -35.48740 -22.58662 9.93995 0.383 7.24275 N ? A ? 176 N 1
   ATOM 3207 CA B GLU A 199 ? -35.88276 -23.60061 8.97852 0.383 6.54678 C ? A ? 176 CA 1
   ATOM 3208 C B GLU A 199 ? -37.04634 -23.10464 8.12877 0.383 7.54577 C ? A ? 176 C 1
   ATOM 3209 O B GLU A 199 ? -37.67325 -22.05750 8.37804 0.383 4.25261 O ? A ? 176 O 1
   ATOM 3210 CB B GLU A 199 ? -36.26645 -24.89553 9.69014 0.383 5.79085 C ? A ? 176 CB 1
   ATOM 3211 CG B GLU A 199 ? -35.18702 -25.43451 10.62832 0.383 7.23012 C ? A ? 176 CG 1
   ATOM 3212 CD B GLU A 199 ? -35.53110 -26.84229 11.17314 0.383 10.32801 C ? A ? 176 CD 1
   ATOM 3213 OE1 B GLU A 199 ? -36.08265 -27.66810 10.40727 0.383 14.94953 O ? A ? 176 OE1 1
   ATOM 3214 OE2 B GLU A 199 ? -35.22049 -27.13412 12.34654 0.383 11.48047 O ? A ? 176 OE2 1
   ATOM 3215 H B GLU A 199 ? -36.12373 -22.39751 10.48669 0.383 8.67870 H ? A ? 176 H 1
   ATOM 3216 HA B GLU A 199 ? -35.13792 -23.77900 8.38330 0.383 7.84354 H ? A ? 176 HA 1
   ATOM 3217 HB2 B GLU A 199 ? -37.06345 -24.73482 10.21917 0.383 6.93642 H ? A ? 176 HB2 1
   ATOM 3218 HB3 B GLU A 199 ? -36.44332 -25.57634 9.02222 0.383 6.93642 H ? A ? 176 HB3 1
   ATOM 3219 HG2 B GLU A 199 ? -34.34766 -25.49445 10.14585 0.383 8.66354 H ? A ? 176 HG2 1
   ATOM 3220 HG3 B GLU A 199 ? -35.09330 -24.83318 11.38365 0.383 8.66354 H ? A ? 176 HG3 1
   ATOM 3221 N A GLY A 200 ? -37.14546 -23.75021 7.08324 0.617 6.79792 N ? A ? 177 N 1
   ATOM 3222 CA A GLY A 200 ? -38.22407 -23.39840 6.18387 0.617 9.07452 C ? A ? 177 CA 1
   ATOM 3223 C A GLY A 200 ? -39.06657 -24.55481 5.74082 0.617 7.75459 C ? A ? 177 C 1
   ATOM 3224 O A GLY A 200 ? -38.62387 -25.70581 5.72976 0.617 8.95274 O ? A ? 177 O 1
   ATOM 3225 H A GLY A 200 ? -36.51491 -24.19463 6.70311 0.617 8.14490 H ? A ? 177 H 1
   ATOM 3226 HA2 A GLY A 200 ? -38.80516 -22.76070 6.62725 0.617 10.87682 H ? A ? 177 HA2 1
   ATOM 3227 HA3 A GLY A 200 ? -37.84769 -22.98475 5.39132 0.617 10.87682 H ? A ? 177 HA3 1
   ATOM 3228 N B GLY A 200 ? -37.30215 -23.84885 7.06338 0.383 6.82158 N ? A ? 177 N 1
   ATOM 3229 CA B GLY A 200 ? -38.35114 -23.48631 6.14410 0.383 8.82740 C ? A ? 177 CA 1
   ATOM 3230 C B GLY A 200 ? -39.29700 -24.64557 5.91206 0.383 8.17501 C ? A ? 177 C 1
   ATOM 3231 O B GLY A 200 ? -38.94897 -25.82500 6.10093 0.383 9.00491 O ? A ? 177 O 1
   ATOM 3232 H B GLY A 200 ? -36.87857 -24.56798 6.85594 0.383 8.17329 H ? A ? 177 H 1
   ATOM 3233 HA2 B GLY A 200 ? -38.85629 -22.74007 6.50306 0.383 10.58028 H ? A ? 177 HA2 1
   ATOM 3234 HA3 B GLY A 200 ? -37.96426 -23.22581 5.29359 0.383 10.58028 H ? A ? 177 HA3 1
   ATOM 3235 N A ASP A 201 ? -40.29224 -24.27165 5.31882 0.617 7.59631 N ? A ? 178 N 1
   ATOM 3236 CA A ASP A 201 ? -41.19665 -25.34989 4.93887 0.617 6.31250 C ? A ? 178 CA 1
   ATOM 3237 C A ASP A 201 ? -41.01630 -25.90571 3.53442 0.617 8.74232 C ? A ? 178 C 1
   ATOM 3238 O A ASP A 201 ? -41.57482 -26.99194 3.24490 0.617 9.20718 O ? A ? 178 O 1
   ATOM 3239 CB A ASP A 201 ? -42.61573 -24.82994 5.09632 0.617 10.68585 C ? A ? 178 CB 1
   ATOM 3240 CG A ASP A 201 ? -42.87833 -23.55764 4.26168 0.617 10.82773 C ? A ? 178 CG 1
   ATOM 3241 OD1 A ASP A 201 ? -42.31148 -22.46367 4.59697 0.617 11.62623 O ? A ? 178 OD1 1
   ATOM 3242 OD2 A ASP A 201 ? -43.60886 -23.68968 3.20856 0.617 15.86042 O ? A ? 178 OD2 1
   ATOM 3243 H A ASP A 201 ? -40.61876 -23.47952 5.24457 0.617 9.10297 H ? A ? 178 H 1
   ATOM 3244 HA A ASP A 201 ? -41.03119 -26.10394 5.52619 0.617 7.56239 H ? A ? 178 HA 1
   ATOM 3245 HB2 A ASP A 201 ? -43.23792 -25.51448 4.80449 0.617 12.81041 H ? A ? 178 HB2 1
   ATOM 3246 HB3 A ASP A 201 ? -42.77248 -24.61503 6.02913 0.617 12.81041 H ? A ? 178 HB3 1
   ATOM 3247 N B ASP A 201 ? -40.50694 -24.29545 5.45675 0.383 7.05023 N ? A ? 178 N 1
   ATOM 3248 CA B ASP A 201 ? -41.44518 -25.34611 5.07332 0.383 7.71615 C ? A ? 178 CA 1
   ATOM 3249 C B ASP A 201 ? -41.11191 -25.98617 3.73063 0.383 8.93259 C ? A ? 178 C 1
   ATOM 3250 O B ASP A 201 ? -41.41079 -27.18001 3.52149 0.383 8.34523 O ? A ? 178 O 1
   ATOM 3251 CB B ASP A 201 ? -42.86776 -24.78513 5.04416 0.383 11.26186 C ? A ? 178 CB 1
   ATOM 3252 CG B ASP A 201 ? -43.15688 -23.88257 3.82455 0.383 14.27341 C ? A ? 178 CG 1
   ATOM 3253 OD1 B ASP A 201 ? -42.50446 -22.81729 3.68816 0.383 11.79722 O ? A ? 178 OD1 1
   ATOM 3254 OD2 B ASP A 201 ? -44.02444 -24.25649 2.98043 0.383 7.08745 O ? A ? 178 OD2 1
   ATOM 3255 H B ASP A 201 ? -40.79310 -23.48959 5.36567 0.383 8.44768 H ? A ? 178 H 1
   ATOM 3256 HA B ASP A 201 ? -41.40196 -26.04709 5.74240 0.383 9.24678 H ? A ? 178 HA 1
   ATOM 3257 HB2 B ASP A 201 ? -43.49455 -25.52500 5.01945 0.383 13.50163 H ? A ? 178 HB2 1
   ATOM 3258 HB3 B ASP A 201 ? -43.01090 -24.25563 5.84418 0.383 13.50163 H ? A ? 178 HB3 1
   ATOM 3259 N A LEU A 202 ? -40.31783 -25.18497 2.64714 0.617 9.29136 N ? A ? 179 N 1
   ATOM 3260 CA A LEU A 202 ? -40.00611 -25.67499 1.29749 0.617 6.59364 C ? A ? 179 CA 1
   ATOM 3261 C A LEU A 202 ? -38.67401 -26.41112 1.42135 0.617 5.87140 C ? A ? 179 C 1
   ATOM 3262 O A LEU A 202 ? -37.61034 -25.77429 1.47860 0.617 4.64356 O ? A ? 179 O 1
   ATOM 3263 CB A LEU A 202 ? -39.94377 -24.54519 0.29206 0.617 7.32164 C ? A ? 179 CB 1
   ATOM 3264 CG A LEU A 202 ? -41.25985 -23.75154 0.20777 0.617 11.65848 C ? A ? 179 CG 1
   ATOM 3265 CD1 A LEU A 202 ? -40.90281 -22.40578 -0.48805 0.617 11.93387 C ? A ? 179 CD1 1
   ATOM 3266 CD2 A LEU A 202 ? -42.22327 -24.47159 -0.61230 0.617 16.93881 C ? A ? 179 CD2 1
   ATOM 3267 H A LEU A 202 ? -40.00938 -24.39805 2.80594 0.617 11.13703 H ? A ? 179 H 1
   ATOM 3268 HA A LEU A 202 ? -40.69551 -26.28255 0.98686 0.617 7.89977 H ? A ? 179 HA 1
   ATOM 3269 HB2 A LEU A 202 ? -39.23814 -23.93182 0.55046 0.617 8.77337 H ? A ? 179 HB2 1
   ATOM 3270 HB3 A LEU A 202 ? -39.75775 -24.91411 -0.58555 0.617 8.77337 H ? A ? 179 HB3 1
   ATOM 3271 HG A LEU A 202 ? -41.65502 -23.61329 1.08277 0.617 13.97757 H ? A ? 179 HG 1
   ATOM 3272 HD11 A LEU A 202 ? -41.70646 -21.86846 -0.56762 0.617 14.30804 H ? A ? 179 HD11 1
   ATOM 3273 HD12 A LEU A 202 ? -40.24389 -21.93794 0.04845 0.617 14.30804 H ? A ? 179 HD12 1
   ATOM 3274 HD13 A LEU A 202 ? -40.54078 -22.59182 -1.36852 0.617 14.30804 H ? A ? 179 HD13 1
   ATOM 3275 HD21 A LEU A 202 ? -43.03004 -23.93908 -0.69266 0.617 20.31397 H ? A ? 179 HD21 1
   ATOM 3276 HD22 A LEU A 202 ? -41.83917 -24.62462 -1.48977 0.617 20.31397 H ? A ? 179 HD22 1
   ATOM 3277 HD23 A LEU A 202 ? -42.42760 -25.31969 -0.18818 0.617 20.31397 H ? A ? 179 HD23 1
   ATOM 3278 N B LEU A 202 ? -40.59104 -25.19293 2.78462 0.383 8.57557 N ? A ? 179 N 1
   ATOM 3279 CA B LEU A 202 ? -40.10742 -25.72607 1.50869 0.383 7.58382 C ? A ? 179 CA 1
   ATOM 3280 C B LEU A 202 ? -38.78491 -26.47974 1.74596 0.383 6.13081 C ? A ? 179 C 1
   ATOM 3281 O B LEU A 202 ? -37.79162 -25.91605 2.23760 0.383 4.76126 O ? A ? 179 O 1
   ATOM 3282 CB B LEU A 202 ? -39.95117 -24.62076 0.47985 0.383 7.30391 C ? A ? 179 CB 1
   ATOM 3283 CG B LEU A 202 ? -41.15261 -23.68600 0.34572 0.383 11.54975 C ? A ? 179 CG 1
   ATOM 3284 CD1 B LEU A 202 ? -40.73689 -22.46584 -0.55752 0.383 11.69747 C ? A ? 179 CD1 1
   ATOM 3285 CD2 B LEU A 202 ? -42.30683 -24.36456 -0.25686 0.383 15.97874 C ? A ? 179 CD2 1
   ATOM 3286 H B LEU A 202 ? -40.50725 -24.34030 2.85948 0.383 10.27808 H ? A ? 179 H 1
   ATOM 3287 HA B LEU A 202 ? -40.75614 -26.35013 1.14729 0.383 9.08798 H ? A ? 179 HA 1
   ATOM 3288 HB2 B LEU A 202 ? -39.18629 -24.07808 0.72753 0.383 8.75209 H ? A ? 179 HB2 1
   ATOM 3289 HB3 B LEU A 202 ? -39.80156 -25.02884 -0.38733 0.383 8.75209 H ? A ? 179 HB3 1
   ATOM 3290 HG B LEU A 202 ? -41.42083 -23.38559 1.22817 0.383 13.84710 H ? A ? 179 HG 1
   ATOM 3291 HD11 B LEU A 202 ? -41.48949 -21.85870 -0.63406 0.383 14.02436 H ? A ? 179 HD11 1
   ATOM 3292 HD12 B LEU A 202 ? -39.98511 -22.01068 -0.14696 0.383 14.02436 H ? A ? 179 HD12 1
   ATOM 3293 HD13 B LEU A 202 ? -40.48583 -22.79374 -1.43522 0.383 14.02436 H ? A ? 179 HD13 1
   ATOM 3294 HD21 B LEU A 202 ? -43.02992 -23.72629 -0.36003 0.383 19.16188 H ? A ? 179 HD21 1
   ATOM 3295 HD22 B LEU A 202 ? -42.04952 -24.71585 -1.12362 0.383 19.16188 H ? A ? 179 HD22 1
   ATOM 3296 HD23 B LEU A 202 ? -42.58582 -25.08938 0.32426 0.383 19.16188 H ? A ? 179 HD23 1
   ATOM 3297 N A VAL A 203 ? -38.73741 -27.75270 1.54370 0.617 5.75413 N ? A ? 180 N 1
   ATOM 3298 CA A VAL A 203 ? -37.55033 -28.58822 1.75030 0.617 7.06826 C ? A ? 180 CA 1
   ATOM 3299 C A VAL A 203 ? -37.13392 -29.08824 0.35694 0.617 8.32081 C ? A ? 180 C 1
   ATOM 3300 O A VAL A 203 ? -37.78230 -29.96981 -0.23813 0.617 7.66263 O ? A ? 180 O 1
   ATOM 3301 CB A VAL A 203 ? -37.80908 -29.74861 2.72945 0.617 6.04646 C ? A ? 180 CB 1
   ATOM 3302 CG1 A VAL A 203 ? -36.55799 -30.44478 2.99492 0.617 10.38578 C ? A ? 180 CG1 1
   ATOM 3303 CG2 A VAL A 203 ? -38.36551 -29.18992 4.08346 0.617 8.31935 C ? A ? 180 CG2 1
   ATOM 3304 H A VAL A 203 ? -39.47026 -28.20139 1.50897 0.617 6.89235 H ? A ? 180 H 1
   ATOM 3305 HA A VAL A 203 ? -36.83509 -28.04852 2.12186 0.617 8.46931 H ? A ? 180 HA 1
   ATOM 3306 HB A VAL A 203 ? -38.45436 -30.35919 2.33995 0.617 7.24315 H ? A ? 180 HB 1
   ATOM 3307 HG11 A VAL A 203 ? -36.73193 -31.19118 3.58950 0.617 12.45033 H ? A ? 180 HG11 1
   ATOM 3308 HG12 A VAL A 203 ? -36.19237 -30.76793 2.15659 0.617 12.45033 H ? A ? 180 HG12 1
   ATOM 3309 HG13 A VAL A 203 ? -35.93569 -29.82818 3.41138 0.617 12.45033 H ? A ? 180 HG13 1
   ATOM 3310 HG21 A VAL A 203 ? -38.43787 -29.91845 4.71978 0.617 9.97062 H ? A ? 180 HG21 1
   ATOM 3311 HG22 A VAL A 203 ? -37.75584 -28.51520 4.42105 0.617 9.97062 H ? A ? 180 HG22 1
   ATOM 3312 HG23 A VAL A 203 ? -39.23926 -28.79828 3.92825 0.617 9.97062 H ? A ? 180 HG23 1
   ATOM 3313 N B VAL A 203 ? -38.79914 -27.79213 1.50210 0.383 5.71200 N ? A ? 180 N 1
   ATOM 3314 CA B VAL A 203 ? -37.61191 -28.62583 1.70061 0.383 7.12549 C ? A ? 180 CA 1
   ATOM 3315 C B VAL A 203 ? -37.12343 -29.04367 0.30655 0.383 8.24049 C ? A ? 180 C 1
   ATOM 3316 O B VAL A 203 ? -37.63229 -29.99296 -0.31272 0.383 7.65001 O ? A ? 180 O 1
   ATOM 3317 CB B VAL A 203 ? -37.89824 -29.83646 2.60702 0.383 6.12773 C ? A ? 180 CB 1
   ATOM 3318 CG1 B VAL A 203 ? -36.65995 -30.55485 2.89439 0.383 10.28902 C ? A ? 180 CG1 1
   ATOM 3319 CG2 B VAL A 203 ? -38.54285 -29.38158 3.93292 0.383 8.77111 C ? A ? 180 CG2 1
   ATOM 3320 H B VAL A 203 ? -39.48783 -28.22305 1.21994 0.383 6.84180 H ? A ? 180 H 1
   ATOM 3321 HA B VAL A 203 ? -36.91227 -28.10059 2.11956 0.383 8.53799 H ? A ? 180 HA 1
   ATOM 3322 HB B VAL A 203 ? -38.51293 -30.42842 2.14589 0.383 7.34067 H ? A ? 180 HB 1
   ATOM 3323 HG11 B VAL A 203 ? -36.85451 -31.29237 3.49364 0.383 12.33423 H ? A ? 180 HG11 1
   ATOM 3324 HG12 B VAL A 203 ? -36.29057 -30.89242 2.06343 0.383 12.33423 H ? A ? 180 HG12 1
   ATOM 3325 HG13 B VAL A 203 ? -36.03132 -29.94587 3.31257 0.383 12.33423 H ? A ? 180 HG13 1
   ATOM 3326 HG21 B VAL A 203 ? -38.62131 -30.14622 4.52459 0.383 10.51272 H ? A ? 180 HG21 1
   ATOM 3327 HG22 B VAL A 203 ? -37.98139 -28.70391 4.34088 0.383 10.51272 H ? A ? 180 HG22 1
   ATOM 3328 HG23 B VAL A 203 ? -39.42168 -29.01528 3.74748 0.383 10.51272 H ? A ? 180 HG23 1
   ATOM 3329 N A LEU A 204 ? -36.10442 -28.45779 -0.19863 0.617 5.18870 N ? A ? 181 N 1
   ATOM 3330 CA A LEU A 204 ? -35.72468 -28.53229 -1.59898 0.617 6.93140 C ? A ? 181 CA 1
   ATOM 3331 C A LEU A 204 ? -34.41541 -29.27323 -1.87310 0.617 7.50775 C ? A ? 181 C 1
   ATOM 3332 O A LEU A 204 ? -33.47754 -29.28551 -1.07599 0.617 6.32859 O ? A ? 181 O 1
   ATOM 3333 CB A LEU A 204 ? -35.68053 -27.06275 -2.14349 0.617 7.10386 C ? A ? 181 CB 1
   ATOM 3334 CG A LEU A 204 ? -36.94315 -26.28541 -1.76070 0.617 3.63511 C ? A ? 181 CG 1
   ATOM 3335 CD1 A LEU A 204 ? -36.77538 -24.83709 -2.24559 0.617 7.13889 C ? A ? 181 CD1 1
   ATOM 3336 CD2 A LEU A 204 ? -38.19838 -26.89333 -2.33394 0.617 4.87105 C ? A ? 181 CD2 1
   ATOM 3337 H A LEU A 204 ? -35.57669 -27.94663 0.24839 0.617 6.21383 H ? A ? 181 H 1
   ATOM 3338 HA A LEU A 204 ? -36.36561 -29.07657 -2.08257 0.617 8.30508 H ? A ? 181 HA 1
   ATOM 3339 HB2 A LEU A 204 ? -34.91277 -26.60484 -1.76698 0.617 8.51203 H ? A ? 181 HB2 1
   ATOM 3340 HB3 A LEU A 204 ? -35.61386 -27.08178 -3.11101 0.617 8.51203 H ? A ? 181 HB3 1
   ATOM 3341 HG A LEU A 204 ? -37.05456 -26.31249 -0.79750 0.617 4.34953 H ? A ? 181 HG 1
   ATOM 3342 HD11 A LEU A 204 ? -37.54263 -24.31728 -1.95917 0.617 8.55407 H ? A ? 181 HD11 1
   ATOM 3343 HD12 A LEU A 204 ? -35.96416 -24.46788 -1.86282 0.617 8.55407 H ? A ? 181 HD12 1
   ATOM 3344 HD13 A LEU A 204 ? -36.71590 -24.83308 -3.21376 0.617 8.55407 H ? A ? 181 HD13 1
   ATOM 3345 HD21 A LEU A 204 ? -38.93535 -26.27578 -2.20582 0.617 5.83265 H ? A ? 181 HD21 1
   ATOM 3346 HD22 A LEU A 204 ? -38.06565 -27.05808 -3.28059 0.617 5.83265 H ? A ? 181 HD22 1
   ATOM 3347 HD23 A LEU A 204 ? -38.38280 -27.72808 -1.87559 0.617 5.83265 H ? A ? 181 HD23 1
   ATOM 3348 N B LEU A 204 ? -36.18119 -28.28297 -0.22656 0.383 5.21731 N ? A ? 181 N 1
   ATOM 3349 CA B LEU A 204 ? -35.74637 -28.37529 -1.60863 0.383 6.73811 C ? A ? 181 CA 1
   ATOM 3350 C B LEU A 204 ? -34.48572 -29.21494 -1.76918 0.383 7.38205 C ? A ? 181 C 1
   ATOM 3351 O B LEU A 204 ? -33.68137 -29.35586 -0.85363 0.383 6.54643 O ? A ? 181 O 1
   ATOM 3352 CB B LEU A 204 ? -35.52275 -26.96285 -2.16299 0.383 7.03505 C ? A ? 181 CB 1
   ATOM 3353 CG B LEU A 204 ? -36.67862 -25.97621 -2.07803 0.383 4.84341 C ? A ? 181 CG 1
   ATOM 3354 CD1 B LEU A 204 ? -36.14776 -24.58974 -2.58322 0.383 3.89922 C ? A ? 181 CD1 1
   ATOM 3355 CD2 B LEU A 204 ? -37.85306 -26.45903 -2.88565 0.383 3.65181 C ? A ? 181 CD2 1
   ATOM 3356 H B LEU A 204 ? -35.75896 -27.67693 0.21394 0.383 6.24817 H ? A ? 181 H 1
   ATOM 3357 HA B LEU A 204 ? -36.43296 -28.82360 -2.12682 0.383 8.07313 H ? A ? 181 HA 1
   ATOM 3358 HB2 B LEU A 204 ? -34.78220 -26.56835 -1.67631 0.383 8.42946 H ? A ? 181 HB2 1
   ATOM 3359 HB3 B LEU A 204 ? -35.29536 -27.04675 -3.10222 0.383 8.42946 H ? A ? 181 HB3 1
   ATOM 3360 HG B LEU A 204 ? -37.00199 -25.88518 -1.16806 0.383 5.79948 H ? A ? 181 HG 1
   ATOM 3361 HD11 B LEU A 204 ? -36.87160 -23.94469 -2.55385 0.383 4.66646 H ? A ? 181 HD11 1
   ATOM 3362 HD12 B LEU A 204 ? -35.42304 -24.30014 -2.00719 0.383 4.66646 H ? A ? 181 HD12 1
   ATOM 3363 HD13 B LEU A 204 ? -35.82793 -24.68679 -3.49382 0.383 4.66646 H ? A ? 181 HD13 1
   ATOM 3364 HD21 B LEU A 204 ? -38.56837 -25.80680 -2.82381 0.383 4.36957 H ? A ? 181 HD21 1
   ATOM 3365 HD22 B LEU A 204 ? -37.57913 -26.56286 -3.81036 0.383 4.36957 H ? A ? 181 HD22 1
   ATOM 3366 HD23 B LEU A 204 ? -38.15104 -27.31137 -2.53123 0.383 4.36957 H ? A ? 181 HD23 1
   ATOM 3367 N A VAL A 205 ? -34.33345 -29.78566 -3.08908 0.617 6.73836 N ? A ? 182 N 1
   ATOM 3368 CA A VAL A 205 ? -33.13792 -30.39573 -3.62829 0.617 6.11700 C ? A ? 182 CA 1
   ATOM 3369 C A VAL A 205 ? -32.75801 -29.60212 -4.87931 0.617 5.75955 C ? A ? 182 C 1
   ATOM 3370 O A VAL A 205 ? -33.50468 -29.54632 -5.84763 0.617 6.84355 O ? A ? 182 O 1
   ATOM 3371 CB A VAL A 205 ? -33.34316 -31.87258 -3.99855 0.617 5.20804 C ? A ? 182 CB 1
   ATOM 3372 CG1 A VAL A 205 ? -32.14027 -32.31137 -4.74880 0.617 3.60136 C ? A ? 182 CG1 1
   ATOM 3373 CG2 A VAL A 205 ? -33.64707 -32.66497 -2.80747 0.617 7.30089 C ? A ? 182 CG2 1
   ATOM 3374 H A VAL A 205 ? -34.99001 -29.79053 -3.64452 0.617 8.07343 H ? A ? 182 H 1
   ATOM 3375 HA A VAL A 205 ? -32.43016 -30.34095 -2.96724 0.617 7.32780 H ? A ? 182 HA 1
   ATOM 3376 HB A VAL A 205 ? -34.11220 -32.00858 -4.57386 0.617 6.23704 H ? A ? 182 HB 1
   ATOM 3377 HG11 A VAL A 205 ? -32.12000 -33.28083 -4.77399 0.617 4.30903 H ? A ? 182 HG11 1
   ATOM 3378 HG12 A VAL A 205 ? -32.18443 -31.95789 -5.65102 0.617 4.30903 H ? A ? 182 HG12 1
   ATOM 3379 HG13 A VAL A 205 ? -31.34844 -31.97551 -4.30034 0.617 4.30903 H ? A ? 182 HG13 1
   ATOM 3380 HG21 A VAL A 205 ? -33.79877 -33.58603 -3.07116 0.617 8.74847 H ? A ? 182 HG21 1
   ATOM 3381 HG22 A VAL A 205 ? -32.89630 -32.61553 -2.19526 0.617 8.74847 H ? A ? 182 HG22 1
   ATOM 3382 HG23 A VAL A 205 ? -34.44301 -32.30664 -2.38441 0.617 8.74847 H ? A ? 182 HG23 1
   ATOM 3383 N B VAL A 205 ? -34.30455 -29.71284 -2.98867 0.383 6.74427 N ? A ? 182 N 1
   ATOM 3384 CA B VAL A 205 ? -33.05967 -30.29238 -3.46912 0.383 5.65123 C ? A ? 182 CA 1
   ATOM 3385 C B VAL A 205 ? -32.72391 -29.56635 -4.76766 0.383 5.88049 C ? A ? 182 C 1
   ATOM 3386 O B VAL A 205 ? -33.53413 -29.53003 -5.68845 0.383 6.79333 O ? A ? 182 O 1
   ATOM 3387 CB B VAL A 205 ? -33.17097 -31.80505 -3.71244 0.383 5.57313 C ? A ? 182 CB 1
   ATOM 3388 CG1 B VAL A 205 ? -31.82953 -32.33196 -4.11104 0.383 6.61640 C ? A ? 182 CG1 1
   ATOM 3389 CG2 B VAL A 205 ? -33.75099 -32.46869 -2.48400 0.383 7.03216 C ? A ? 182 CG2 1
   ATOM 3390 H B VAL A 205 ? -34.92306 -29.72569 -3.58607 0.383 8.08052 H ? A ? 182 H 1
   ATOM 3391 HA B VAL A 205 ? -32.35280 -30.15051 -2.82018 0.383 6.76888 H ? A ? 182 HA 1
   ATOM 3392 HB B VAL A 205 ? -33.77681 -32.01180 -4.44122 0.383 6.67516 H ? A ? 182 HB 1
   ATOM 3393 HG11 B VAL A 205 ? -31.86687 -33.30079 -4.14071 0.383 7.92707 H ? A ? 182 HG11 1
   ATOM 3394 HG12 B VAL A 205 ? -31.60050 -31.98280 -4.98655 0.383 7.92707 H ? A ? 182 HG12 1
   ATOM 3395 HG13 B VAL A 205 ? -31.17130 -32.04614 -3.45839 0.383 7.92707 H ? A ? 182 HG13 1
   ATOM 3396 HG21 B VAL A 205 ? -33.71810 -33.43120 -2.59978 0.383 8.42599 H ? A ? 182 HG21 1
   ATOM 3397 HG22 B VAL A 205 ? -33.22788 -32.21069 -1.70896 0.383 8.42599 H ? A ? 182 HG22 1
   ATOM 3398 HG23 B VAL A 205 ? -34.67043 -32.18005 -2.37351 0.383 8.42599 H ? A ? 182 HG23 1
   ATOM 3399 N A ASN A 206 ? -31.59781 -29.01258 -4.88069 0.617 5.66398 N ? A ? 183 N 1
   ATOM 3400 CA A ASN A 206 ? -31.16891 -28.14404 -5.97621 0.617 5.96698 C ? A ? 183 CA 1
   ATOM 3401 C A ASN A 206 ? -32.17578 -27.06924 -6.32196 0.617 6.89042 C ? A ? 183 C 1
   ATOM 3402 O A ASN A 206 ? -32.31589 -26.69143 -7.47744 0.617 7.18689 O ? A ? 183 O 1
   ATOM 3403 CB A ASN A 206 ? -30.79502 -28.99359 -7.19772 0.617 7.75647 C ? A ? 183 CB 1
   ATOM 3404 CG A ASN A 206 ? -29.62911 -29.93351 -6.85138 0.617 8.30214 C ? A ? 183 CG 1
   ATOM 3405 OD1 A ASN A 206 ? -28.83116 -29.65066 -5.91847 0.617 6.74113 O ? A ? 183 OD1 1
   ATOM 3406 ND2 A ASN A 206 ? -29.48939 -30.99855 -7.58575 0.617 5.62795 N ? A ? 183 ND2 1
   ATOM 3407 H A ASN A 206 ? -31.01628 -29.09105 -4.25199 0.617 6.78417 H ? A ? 183 H 1
   ATOM 3408 HA A ASN A 206 ? -30.38419 -27.65702 -5.67968 0.617 7.14777 H ? A ? 183 HA 1
   ATOM 3409 HB2 A ASN A 206 ? -31.55700 -29.52966 -7.46775 0.617 9.29516 H ? A ? 183 HB2 1
   ATOM 3410 HB3 A ASN A 206 ? -30.52180 -28.41458 -7.92642 0.617 9.29516 H ? A ? 183 HB3 1
   ATOM 3411 HD21 A ASN A 206 ? -28.84974 -31.55057 -7.42536 0.617 6.74093 H ? A ? 183 HD21 1
   ATOM 3412 HD22 A ASN A 206 ? -30.03668 -31.15044 -8.23150 0.617 6.74093 H ? A ? 183 HD22 1
   ATOM 3413 N B ASN A 206 ? -31.54924 -28.97693 -4.83996 0.383 5.71844 N ? A ? 183 N 1
   ATOM 3414 CA B ASN A 206 ? -31.14610 -28.15021 -5.97843 0.383 5.93876 C ? A ? 183 CA 1
   ATOM 3415 C B ASN A 206 ? -32.15830 -27.06968 -6.31412 0.383 6.90383 C ? A ? 183 C 1
   ATOM 3416 O B ASN A 206 ? -32.29330 -26.68680 -7.47166 0.383 7.31177 O ? A ? 183 O 1
   ATOM 3417 CB B ASN A 206 ? -30.85029 -29.02466 -7.20423 0.383 7.74770 C ? A ? 183 CB 1
   ATOM 3418 CG B ASN A 206 ? -29.68972 -29.99931 -6.93575 0.383 8.06305 C ? A ? 183 CG 1
   ATOM 3419 OD1 B ASN A 206 ? -28.73923 -29.69246 -6.18136 0.383 7.29773 O ? A ? 183 OD1 1
   ATOM 3420 ND2 B ASN A 206 ? -29.74855 -31.15133 -7.54143 0.383 6.37974 N ? A ? 183 ND2 1
   ATOM 3421 H B ASN A 206 ? -30.94534 -29.03645 -4.23057 0.383 6.84952 H ? A ? 183 H 1
   ATOM 3422 HA B ASN A 206 ? -30.33356 -27.68373 -5.72728 0.383 7.11391 H ? A ? 183 HA 1
   ATOM 3423 HB2 B ASN A 206 ? -31.63929 -29.54342 -7.42619 0.383 9.28464 H ? A ? 183 HB2 1
   ATOM 3424 HB3 B ASN A 206 ? -30.60536 -28.45702 -7.95169 0.383 9.28464 H ? A ? 183 HB3 1
   ATOM 3425 HD21 B ASN A 206 ? -29.12423 -31.73108 -7.42432 0.383 7.64308 H ? A ? 183 HD21 1
   ATOM 3426 HD22 B ASN A 206 ? -30.41170 -31.33201 -8.05832 0.383 7.64308 H ? A ? 183 HD22 1
   ATOM 3427 N . GLY A 207 ? -32.88003 -26.56420 -5.31497 1.000 7.66804 N ? A ? 184 N 1
   ATOM 3428 CA . GLY A 207 ? -33.83239 -25.51327 -5.53209 1.000 10.19723 C ? A ? 184 CA 1
   ATOM 3429 C . GLY A 207 ? -35.11368 -25.96664 -6.06540 1.000 13.86391 C ? A ? 184 C 1
   ATOM 3430 O . GLY A 207 ? -35.98753 -25.12885 -6.26988 1.000 16.50920 O ? A ? 184 O 1
   ATOM 3431 HA2 . GLY A 207 ? -34.00177 -25.06514 -4.68865 1.000 12.22407 H ? A ? 184 HA2 1
   ATOM 3432 HA3 . GLY A 207 ? -33.45701 -24.87523 -6.15890 1.000 12.22407 H ? A ? 184 HA3 1
   ATOM 3433 H A GLY A 207 ? -32.81567 -26.82240 -4.49717 0.617 9.18904 H ? A ? 184 H 1
   ATOM 3434 H B GLY A 207 ? -32.82587 -26.82530 -4.49736 0.383 9.18904 H ? A ? 184 H 1
   ATOM 3435 N . ALA A 208 ? -35.30304 -27.27322 -6.20516 1.000 10.35653 N ? A ? 185 N 1
   ATOM 3436 CA . ALA A 208 ? -36.52719 -27.84420 -6.75204 1.000 7.43879 C ? A ? 185 CA 1
   ATOM 3437 C . ALA A 208 ? -37.27726 -28.56402 -5.64532 1.000 6.61688 C ? A ? 185 C 1
   ATOM 3438 O . ALA A 208 ? -36.68167 -29.16990 -4.74209 1.000 5.72340 O ? A ? 185 O 1
   ATOM 3439 CB . ALA A 208 ? -36.20065 -28.86125 -7.87933 1.000 10.12116 C ? A ? 185 CB 1
   ATOM 3440 H . ALA A 208 ? -34.72020 -27.86564 -5.98392 1.000 12.41523 H ? A ? 185 H 1
   ATOM 3441 HA . ALA A 208 ? -37.08713 -27.14155 -7.11763 1.000 8.91394 H ? A ? 185 HA 1
   ATOM 3442 HB1 . ALA A 208 ? -37.02960 -29.23369 -8.21849 1.000 12.13278 H ? A ? 185 HB1 1
   ATOM 3443 HB2 . ALA A 208 ? -35.72835 -28.40238 -8.59157 1.000 12.13278 H ? A ? 185 HB2 1
   ATOM 3444 HB3 . ALA A 208 ? -35.64480 -29.56811 -7.51564 1.000 12.13278 H ? A ? 185 HB3 1
   ATOM 3445 N . LEU A 209 ? -38.59235 -28.58075 -5.76567 1.000 6.42367 N ? A ? 186 N 1
   ATOM 3446 CA . LEU A 209 ? -39.47518 -29.27075 -4.82838 1.000 8.71729 C ? A ? 186 CA 1
   ATOM 3447 C . LEU A 209 ? -39.73167 -30.73926 -5.25652 1.000 9.43063 C ? A ? 186 C 1
   ATOM 3448 O . LEU A 209 ? -40.43773 -31.02740 -6.23774 1.000 8.09789 O ? A ? 186 O 1
   ATOM 3449 CB . LEU A 209 ? -40.79583 -28.50283 -4.70143 1.000 9.84351 C ? A ? 186 CB 1
   ATOM 3450 CG . LEU A 209 ? -41.75433 -29.13986 -3.70471 1.000 11.35518 C ? A ? 186 CG 1
   ATOM 3451 CD1 . LEU A 209 ? -41.16651 -28.96640 -2.26259 1.000 8.85291 C ? A ? 186 CD1 1
   ATOM 3452 CD2 . LEU A 209 ? -43.11545 -28.46771 -3.80839 1.000 25.63424 C ? A ? 186 CD2 1
   ATOM 3453 H . LEU A 209 ? -39.01690 -28.18779 -6.40202 1.000 7.69580 H ? A ? 186 H 1
   ATOM 3454 HA . LEU A 209 ? -39.02489 -29.31148 -3.97019 1.000 10.44815 H ? A ? 186 HA 1
   ATOM 3455 HB2 . LEU A 209 ? -40.60744 -27.59944 -4.40262 1.000 11.79961 H ? A ? 186 HB2 1
   ATOM 3456 HB3 . LEU A 209 ? -41.23236 -28.48160 -5.56738 1.000 11.79961 H ? A ? 186 HB3 1
   ATOM 3457 HG . LEU A 209 ? -41.86734 -30.08531 -3.88976 1.000 13.61362 H ? A ? 186 HG 1
   ATOM 3458 HD11 . LEU A 209 ? -41.83486 -29.23834 -1.61432 1.000 10.61088 H ? A ? 186 HD11 1
   ATOM 3459 HD12 . LEU A 209 ? -40.37574 -29.52130 -2.17503 1.000 10.61088 H ? A ? 186 HD12 1
   ATOM 3460 HD13 . LEU A 209 ? -40.93353 -28.03468 -2.12648 1.000 10.61088 H ? A ? 186 HD13 1
   ATOM 3461 HD21 . LEU A 209 ? -43.72844 -28.89919 -3.19279 1.000 30.74848 H ? A ? 186 HD21 1
   ATOM 3462 HD22 . LEU A 209 ? -43.02266 -27.52963 -3.57970 1.000 30.74848 H ? A ? 186 HD22 1
   ATOM 3463 HD23 . LEU A 209 ? -43.44274 -28.55580 -4.71725 1.000 30.74848 H ? A ? 186 HD23 1
   ATOM 3464 N . ARG A 210 ? -39.23977 -31.66977 -4.45392 1.000 6.48044 N ? A ? 187 N 1
   ATOM 3465 CA . ARG A 210 ? -39.38465 -33.09937 -4.68261 1.000 7.71530 C ? A ? 187 CA 1
   ATOM 3466 C . ARG A 210 ? -39.18897 -33.49178 -6.16014 1.000 6.97012 C ? A ? 187 C 1
   ATOM 3467 O . ARG A 210 ? -40.10160 -34.00416 -6.82650 1.000 7.68743 O ? A ? 187 O 1
   ATOM 3468 CB . ARG A 210 ? -40.73997 -33.50526 -4.12478 1.000 8.50876 C ? A ? 187 CB 1
   ATOM 3469 CG . ARG A 210 ? -40.77676 -33.34022 -2.61598 1.000 10.16474 C ? A ? 187 CG 1
   ATOM 3470 CD . ARG A 210 ? -41.98804 -33.82136 -1.79426 1.000 9.78146 C ? A ? 187 CD 1
   ATOM 3471 NE . ARG A 210 ? -43.21433 -33.15672 -2.15599 1.000 13.00438 N ? A ? 187 NE 1
   ATOM 3472 CZ . ARG A 210 ? -43.65143 -32.12537 -1.45140 1.000 16.29616 C ? A ? 187 CZ 1
   ATOM 3473 NH1 . ARG A 210 ? -42.97648 -31.72095 -0.36710 1.000 18.84923 N ? A ? 187 NH1 1
   ATOM 3474 NH2 . ARG A 210 ? -44.77662 -31.47800 -1.84201 1.000 17.96005 N ? A ? 187 NH2 1
   ATOM 3475 H . ARG A 210 ? -38.79845 -31.48828 -3.73845 1.000 7.76392 H ? A ? 187 H 1
   ATOM 3476 HA . ARG A 210 ? -38.68721 -33.59855 -4.22952 1.000 9.24576 H ? A ? 187 HA 1
   ATOM 3477 HB2 . ARG A 210 ? -41.42977 -32.94455 -4.51297 1.000 10.19791 H ? A ? 187 HB2 1
   ATOM 3478 HB3 . ARG A 210 ? -40.91068 -34.43621 -4.33714 1.000 10.19791 H ? A ? 187 HB3 1
   ATOM 3479 HG2 . ARG A 210 ? -40.01053 -33.81611 -2.25916 1.000 12.18509 H ? A ? 187 HG2 1
   ATOM 3480 HG3 . ARG A 210 ? -40.69340 -32.39155 -2.43163 1.000 12.18509 H ? A ? 187 HG3 1
   ATOM 3481 HD2 . ARG A 210 ? -42.10984 -34.77263 -1.93968 1.000 11.72515 H ? A ? 187 HD2 1
   ATOM 3482 HD3 . ARG A 210 ? -41.82044 -33.64816 -0.85468 1.000 11.72515 H ? A ? 187 HD3 1
   ATOM 3483 HE . ARG A 210 ? -43.66528 -33.43221 -2.83449 1.000 15.59265 H ? A ? 187 HE 1
   ATOM 3484 HH11 . ARG A 210 ? -42.25930 -32.13157 -0.12909 1.000 22.60647 H ? A ? 187 HH11 1
   ATOM 3485 HH12 . ARG A 210 ? -43.26038 -31.05072 0.09093 1.000 22.60647 H ? A ? 187 HH12 1
   ATOM 3486 HH21 . ARG A 210 ? -45.20100 -31.73829 -2.54325 1.000 21.53946 H ? A ? 187 HH21 1
   ATOM 3487 HH22 . ARG A 210 ? -45.06605 -30.80701 -1.38856 1.000 21.53946 H ? A ? 187 HH22 1
   ATOM 3488 N A PRO A 211 ? -37.99215 -33.25584 -6.71170 0.421 9.69868 N ? A ? 188 N 1
   ATOM 3489 CA A PRO A 211 ? -37.73124 -33.66662 -8.09929 0.421 6.69609 C ? A ? 188 CA 1
   ATOM 3490 C A PRO A 211 ? -37.72879 -35.18351 -8.25420 0.421 6.76600 C ? A ? 188 C 1
   ATOM 3491 O A PRO A 211 ? -37.58790 -35.95383 -7.29439 0.421 8.74292 O ? A ? 188 O 1
   ATOM 3492 CB A PRO A 211 ? -36.33398 -33.10330 -8.40124 0.421 5.44210 C ? A ? 188 CB 1
   ATOM 3493 CG A PRO A 211 ? -35.70869 -33.05896 -7.05334 0.421 7.49085 C ? A ? 188 CG 1
   ATOM 3494 CD A PRO A 211 ? -36.78517 -32.68012 -6.07050 0.421 7.23742 C ? A ? 188 CD 1
   ATOM 3495 HA A PRO A 211 ? -38.38883 -33.26765 -8.69031 0.421 8.02270 H ? A ? 188 HA 1
   ATOM 3496 HB2 A PRO A 211 ? -35.85043 -33.69453 -8.99919 0.421 6.51792 H ? A ? 188 HB2 1
   ATOM 3497 HB3 A PRO A 211 ? -36.40094 -32.21819 -8.79237 0.421 6.51792 H ? A ? 188 HB3 1
   ATOM 3498 HG2 A PRO A 211 ? -35.34722 -33.93304 -6.83835 0.421 8.97642 H ? A ? 188 HG2 1
   ATOM 3499 HG3 A PRO A 211 ? -34.99984 -32.39683 -7.05002 0.421 8.97642 H ? A ? 188 HG3 1
   ATOM 3500 HD2 A PRO A 211 ? -36.62422 -33.07998 -5.20153 0.421 8.67230 H ? A ? 188 HD2 1
   ATOM 3501 HD3 A PRO A 211 ? -36.85881 -31.71680 -5.98391 0.421 8.67230 H ? A ? 188 HD3 1
   ATOM 3502 N C PRO A 211 ? -38.00814 -33.20781 -6.72276 0.579 9.71213 N ? A ? 188 N 1
   ATOM 3503 CA C PRO A 211 ? -37.73401 -33.63587 -8.10304 0.579 6.67053 C ? A ? 188 CA 1
   ATOM 3504 C C PRO A 211 ? -37.75192 -35.15394 -8.22923 0.579 6.75652 C ? A ? 188 C 1
   ATOM 3505 O C PRO A 211 ? -37.59352 -35.90726 -7.25777 0.579 8.71254 O ? A ? 188 O 1
   ATOM 3506 CB C PRO A 211 ? -36.31700 -33.10247 -8.38897 0.579 5.37290 C ? A ? 188 CB 1
   ATOM 3507 CG C PRO A 211 ? -35.72948 -33.04464 -7.02955 0.579 7.48051 C ? A ? 188 CG 1
   ATOM 3508 CD C PRO A 211 ? -36.80858 -32.61187 -6.08192 0.579 7.20646 C ? A ? 188 CD 1
   ATOM 3509 HA C PRO A 211 ? -38.37422 -33.23161 -8.70934 0.579 7.99203 H ? A ? 188 HA 1
   ATOM 3510 HB2 C PRO A 211 ? -35.83054 -33.71422 -8.96345 0.579 6.43488 H ? A ? 188 HB2 1
   ATOM 3511 HB3 C PRO A 211 ? -36.35816 -32.22428 -8.79881 0.579 6.43488 H ? A ? 188 HB3 1
   ATOM 3512 HG2 C PRO A 211 ? -35.40092 -33.92424 -6.78614 0.579 8.96401 H ? A ? 188 HG2 1
   ATOM 3513 HG3 C PRO A 211 ? -35.00038 -32.40488 -7.02389 0.579 8.96401 H ? A ? 188 HG3 1
   ATOM 3514 HD2 C PRO A 211 ? -36.66537 -32.97453 -5.19374 0.579 8.63515 H ? A ? 188 HD2 1
   ATOM 3515 HD3 C PRO A 211 ? -36.87436 -31.64506 -6.03887 0.579 8.63515 H ? A ? 188 HD3 1
   ATOM 3516 N A THR A 212 ? -37.85915 -35.60122 -9.50237 0.421 6.44633 N ? A ? 189 N 1
   ATOM 3517 CA A THR A 212 ? -37.71817 -36.98966 -9.88307 0.421 6.29334 C ? A ? 189 CA 1
   ATOM 3518 C A THR A 212 ? -36.36983 -37.23810 -10.55275 0.421 6.45791 C ? A ? 189 C 1
   ATOM 3519 O A THR A 212 ? -36.02633 -36.58152 -11.54793 0.421 9.33515 O ? A ? 189 O 1
   ATOM 3520 CB A THR A 212 ? -38.84723 -37.40103 -10.82659 0.421 10.83015 C ? A ? 189 CB 1
   ATOM 3521 OG1 A THR A 212 ? -40.10210 -37.16066 -10.19170 0.421 8.86545 O ? A ? 189 OG1 1
   ATOM 3522 CG2 A THR A 212 ? -38.76285 -38.88932 -11.19911 0.421 10.81320 C ? A ? 189 CG2 1
   ATOM 3523 H A THR A 212 ? -38.03460 -35.08115 -10.16444 0.421 7.72300 H ? A ? 189 H 1
   ATOM 3524 HA A THR A 212 ? -37.75250 -37.53586 -9.08221 0.421 7.53941 H ? A ? 189 HA 1
   ATOM 3525 HB A THR A 212 ? -38.77355 -36.88335 -11.64359 0.421 12.98358 H ? A ? 189 HB 1
   ATOM 3526 HG1 A THR A 212 ? -40.72846 -37.28236 -10.73801 0.421 10.62594 H ? A ? 189 HG1 1
   ATOM 3527 HG21 A THR A 212 ? -39.58778 -39.17232 -11.62373 0.421 12.96324 H ? A ? 189 HG21 1
   ATOM 3528 HG22 A THR A 212 ? -38.02629 -39.03644 -11.81289 0.421 12.96324 H ? A ? 189 HG22 1
   ATOM 3529 HG23 A THR A 212 ? -38.61983 -39.42324 -10.40200 0.421 12.96324 H ? A ? 189 HG23 1
   ATOM 3530 N C THR A 212 ? -37.93825 -35.59263 -9.45513 0.579 6.33736 N ? A ? 189 N 1
   ATOM 3531 CA C THR A 212 ? -37.75906 -36.97058 -9.83417 0.579 6.26242 C ? A ? 189 CA 1
   ATOM 3532 C C THR A 212 ? -36.41875 -37.15999 -10.53670 0.579 6.39629 C ? A ? 189 C 1
   ATOM 3533 O C THR A 212 ? -36.09107 -36.43144 -11.48854 0.579 9.07743 O ? A ? 189 O 1
   ATOM 3534 CB C THR A 212 ? -38.91207 -37.41727 -10.73391 0.579 10.81545 C ? A ? 189 CB 1
   ATOM 3535 OG1 C THR A 212 ? -40.13663 -37.19658 -10.02724 0.579 9.18373 O ? A ? 189 OG1 1
   ATOM 3536 CG2 C THR A 212 ? -38.80920 -38.90745 -11.10747 0.579 10.82552 C ? A ? 189 CG2 1
   ATOM 3537 H C THR A 212 ? -38.17837 -35.08920 -10.10972 0.579 7.59223 H ? A ? 189 H 1
   ATOM 3538 HA C THR A 212 ? -37.74563 -37.52908 -9.04120 0.579 7.50230 H ? A ? 189 HA 1
   ATOM 3539 HB C THR A 212 ? -38.88868 -36.91353 -11.56252 0.579 12.96594 H ? A ? 189 HB 1
   ATOM 3540 HG1 C THR A 212 ? -40.79079 -37.33904 -10.53456 0.579 11.00787 H ? A ? 189 HG1 1
   ATOM 3541 HG21 C THR A 212 ? -39.63200 -39.20144 -11.52873 0.579 12.97802 H ? A ? 189 HG21 1
   ATOM 3542 HG22 C THR A 212 ? -38.07323 -39.04483 -11.72422 0.579 12.97802 H ? A ? 189 HG22 1
   ATOM 3543 HG23 C THR A 212 ? -38.65586 -39.43934 -10.31092 0.579 12.97802 H ? A ? 189 HG23 1
   ATOM 3544 N A LEU A 213 ? -35.63458 -38.22799 -10.01958 0.421 7.43506 N ? A ? 190 N 1
   ATOM 3545 CA A LEU A 213 ? -34.36554 -38.70468 -10.57045 0.421 5.27313 C ? A ? 190 CA 1
   ATOM 3546 C A LEU A 213 ? -34.62799 -40.03396 -11.26616 0.421 10.30229 C ? A ? 190 C 1
   ATOM 3547 O A LEU A 213 ? -34.82789 -41.07070 -10.61559 0.421 9.60087 O ? A ? 190 O 1
   ATOM 3548 CB A LEU A 213 ? -33.33982 -38.88009 -9.46887 0.421 6.34302 C ? A ? 190 CB 1
   ATOM 3549 CG A LEU A 213 ? -31.98661 -39.44966 -9.81911 0.421 9.06932 C ? A ? 190 CG 1
   ATOM 3550 CD1 A LEU A 213 ? -31.40466 -38.80817 -11.02499 0.421 16.19511 C ? A ? 190 CD1 1
   ATOM 3551 CD2 A LEU A 213 ? -31.11958 -39.28553 -8.54479 0.421 8.96528 C ? A ? 190 CD2 1
   ATOM 3552 H A LEU A 213 ? -35.86464 -38.65340 -9.30846 0.421 8.90947 H ? A ? 190 H 1
   ATOM 3553 HA A LEU A 213 ? -34.03584 -38.06147 -11.21735 0.421 6.31515 H ? A ? 190 HA 1
   ATOM 3554 HB2 A LEU A 213 ? -33.17810 -38.00646 -9.07962 0.421 7.59902 H ? A ? 190 HB2 1
   ATOM 3555 HB3 A LEU A 213 ? -33.72429 -39.47324 -8.80460 0.421 7.59902 H ? A ? 190 HB3 1
   ATOM 3556 HG A LEU A 213 ? -32.03315 -40.38602 -10.06802 0.421 10.87058 H ? A ? 190 HG 1
   ATOM 3557 HD11 A LEU A 213 ? -30.43986 -38.90527 -10.99986 0.421 19.42152 H ? A ? 190 HD11 1
   ATOM 3558 HD12 A LEU A 213 ? -31.76028 -39.24211 -11.81628 0.421 19.42152 H ? A ? 190 HD12 1
   ATOM 3559 HD13 A LEU A 213 ? -31.64249 -37.86778 -11.02833 0.421 19.42152 H ? A ? 190 HD13 1
   ATOM 3560 HD21 A LEU A 213 ? -30.24770 -39.68010 -8.70306 0.421 10.74574 H ? A ? 190 HD21 1
   ATOM 3561 HD22 A LEU A 213 ? -31.02413 -38.34066 -8.34730 0.421 10.74574 H ? A ? 190 HD22 1
   ATOM 3562 HD23 A LEU A 213 ? -31.55695 -39.73553 -7.80512 0.421 10.74574 H ? A ? 190 HD23 1
   ATOM 3563 N C LEU A 213 ? -35.66709 -38.17372 -10.06247 0.579 7.39799 N ? A ? 190 N 1
   ATOM 3564 CA C LEU A 213 ? -34.42793 -38.65423 -10.66560 0.579 5.23216 C ? A ? 190 CA 1
   ATOM 3565 C C LEU A 213 ? -34.72634 -39.98132 -11.35075 0.579 10.39905 C ? A ? 190 C 1
   ATOM 3566 O C LEU A 213 ? -35.00027 -40.99665 -10.68341 0.579 9.81967 O ? A ? 190 O 1
   ATOM 3567 CB C LEU A 213 ? -33.36103 -38.86554 -9.60773 0.579 6.19521 C ? A ? 190 CB 1
   ATOM 3568 CG C LEU A 213 ? -31.93589 -38.93229 -10.03999 0.579 11.18783 C ? A ? 190 CG 1
   ATOM 3569 CD1 C LEU A 213 ? -31.05874 -38.66246 -8.92690 0.579 7.02198 C ? A ? 190 CD1 1
   ATOM 3570 CD2 C LEU A 213 ? -31.65691 -40.26714 -10.58239 0.579 11.74595 C ? A ? 190 CD2 1
   ATOM 3571 H C LEU A 213 ? -35.87378 -38.61586 -9.35438 0.579 8.86498 H ? A ? 190 H 1
   ATOM 3572 HA C LEU A 213 ? -34.11483 -38.00474 -11.31447 0.579 6.26599 H ? A ? 190 HA 1
   ATOM 3573 HB2 C LEU A 213 ? -33.42466 -38.13132 -8.97704 0.579 7.42165 H ? A ? 190 HB2 1
   ATOM 3574 HB3 C LEU A 213 ? -33.55407 -39.70451 -9.16077 0.579 7.42165 H ? A ? 190 HB3 1
   ATOM 3575 HG C LEU A 213 ? -31.77079 -38.26515 -10.72451 0.579 13.41279 H ? A ? 190 HG 1
   ATOM 3576 HD11 C LEU A 213 ? -30.13978 -38.78565 -9.21191 0.579 8.41377 H ? A ? 190 HD11 1
   ATOM 3577 HD12 C LEU A 213 ? -31.19405 -37.74813 -8.63262 0.579 8.41377 H ? A ? 190 HD12 1
   ATOM 3578 HD13 C LEU A 213 ? -31.26635 -39.27639 -8.20517 0.579 8.41377 H ? A ? 190 HD13 1
   ATOM 3579 HD21 C LEU A 213 ? -30.69733 -40.37774 -10.67112 0.579 14.08254 H ? A ? 190 HD21 1
   ATOM 3580 HD22 C LEU A 213 ? -32.01216 -40.93521 -9.97545 0.579 14.08254 H ? A ? 190 HD22 1
   ATOM 3581 HD23 C LEU A 213 ? -32.08115 -40.35017 -11.45073 0.579 14.08254 H ? A ? 190 HD23 1
   ATOM 3582 N A VAL A 214 ? -34.67723 -39.99094 -12.58840 0.421 9.82642 N ? A ? 191 N 1
   ATOM 3583 CA A VAL A 214 ? -34.87897 -41.18981 -13.38402 0.421 10.62980 C ? A ? 191 CA 1
   ATOM 3584 C A VAL A 214 ? -33.48269 -41.75206 -13.66072 0.421 9.81340 C ? A ? 191 C 1
   ATOM 3585 O A VAL A 214 ? -32.73974 -41.24179 -14.51117 0.421 12.70697 O ? A ? 191 O 1
   ATOM 3586 CB A VAL A 214 ? -35.67080 -40.88889 -14.66290 0.421 13.83531 C ? A ? 191 CB 1
   ATOM 3587 CG1 A VAL A 214 ? -36.03169 -42.19961 -15.40464 0.421 15.53539 C ? A ? 191 CG1 1
   ATOM 3588 CG2 A VAL A 214 ? -36.96178 -40.15266 -14.36888 0.421 13.94593 C ? A ? 191 CG2 1
   ATOM 3589 H A VAL A 214 ? -34.59551 -39.27141 -13.05231 0.421 11.77910 H ? A ? 191 H 1
   ATOM 3590 HA A VAL A 214 ? -35.38004 -41.85273 -12.88365 0.421 12.74316 H ? A ? 191 HA 1
   ATOM 3591 HB A VAL A 214 ? -35.10460 -40.33029 -15.21813 0.421 16.58976 H ? A ? 191 HB 1
   ATOM 3592 HG11 A VAL A 214 ? -36.57370 -41.98480 -16.17987 0.421 18.62986 H ? A ? 191 HG11 1
   ATOM 3593 HG12 A VAL A 214 ? -35.21376 -42.63956 -15.68453 0.421 18.62986 H ? A ? 191 HG12 1
   ATOM 3594 HG13 A VAL A 214 ? -36.52838 -42.77630 -14.80329 0.421 18.62986 H ? A ? 191 HG13 1
   ATOM 3595 HG21 A VAL A 214 ? -37.47062 -40.06706 -15.19025 0.421 16.72251 H ? A ? 191 HG21 1
   ATOM 3596 HG22 A VAL A 214 ? -37.47110 -40.65694 -13.71528 0.421 16.72251 H ? A ? 191 HG22 1
   ATOM 3597 HG23 A VAL A 214 ? -36.75096 -39.27357 -14.01724 0.421 16.72251 H ? A ? 191 HG23 1
   ATOM 3598 N C VAL A 214 ? -34.71594 -39.96844 -12.66869 0.579 9.77981 N ? A ? 191 N 1
   ATOM 3599 CA C VAL A 214 ? -34.98417 -41.17117 -13.44321 0.579 10.67150 C ? A ? 191 CA 1
   ATOM 3600 C C VAL A 214 ? -33.61637 -41.75269 -13.80105 0.579 10.27744 C ? A ? 191 C 1
   ATOM 3601 O C VAL A 214 ? -32.97918 -41.38328 -14.81811 0.579 11.61222 O ? A ? 191 O 1
   ATOM 3602 CB C VAL A 214 ? -35.85832 -40.88944 -14.67473 0.579 13.59803 C ? A ? 191 CB 1
   ATOM 3603 CG1 C VAL A 214 ? -36.07437 -42.19220 -15.48197 0.579 15.51981 C ? A ? 191 CG1 1
   ATOM 3604 CG2 C VAL A 214 ? -37.21631 -40.37665 -14.30061 0.579 13.55702 C ? A ? 191 CG2 1
   ATOM 3605 H C VAL A 214 ? -34.55509 -39.27074 -13.14508 0.579 11.72317 H ? A ? 191 H 1
   ATOM 3606 HA C VAL A 214 ? -35.45532 -41.81430 -12.89066 0.579 12.79319 H ? A ? 191 HA 1
   ATOM 3607 HB C VAL A 214 ? -35.39475 -40.21824 -15.19961 0.579 16.30503 H ? A ? 191 HB 1
   ATOM 3608 HG11 C VAL A 214 ? -36.71086 -42.02087 -16.19361 0.579 18.61117 H ? A ? 191 HG11 1
   ATOM 3609 HG12 C VAL A 214 ? -35.22612 -42.47512 -15.85790 0.579 18.61117 H ? A ? 191 HG12 1
   ATOM 3610 HG13 C VAL A 214 ? -36.41838 -42.87805 -14.88854 0.579 18.61117 H ? A ? 191 HG13 1
   ATOM 3611 HG21 C VAL A 214 ? -37.74522 -40.26642 -15.10621 0.579 16.25582 H ? A ? 191 HG21 1
   ATOM 3612 HG22 C VAL A 214 ? -37.64347 -41.01608 -13.70937 0.579 16.25582 H ? A ? 191 HG22 1
   ATOM 3613 HG23 C VAL A 214 ? -37.11850 -39.52337 -13.84978 0.579 16.25582 H ? A ? 191 HG23 1
   ATOM 3614 N A ALA A 215 ? -33.11317 -42.79806 -12.92727 0.421 11.03488 N ? A ? 192 N 1
   ATOM 3615 CA A ALA A 215 ? -31.76689 -43.35059 -13.04891 0.421 6.61519 C ? A ? 192 CA 1
   ATOM 3616 C A ALA A 215 ? -31.60833 -44.10701 -14.36306 0.421 9.19492 C ? A ? 192 C 1
   ATOM 3617 O A ALA A 215 ? -32.47756 -44.92545 -14.72858 0.421 9.07075 O ? A ? 192 O 1
   ATOM 3618 CB A ALA A 215 ? -31.43903 -44.28215 -11.91136 0.421 8.84082 C ? A ? 192 CB 1
   ATOM 3619 H A ALA A 215 ? -33.61634 -43.20179 -12.35857 0.421 13.22925 H ? A ? 192 H 1
   ATOM 3620 HA A ALA A 215 ? -31.14499 -42.60658 -13.02486 0.421 7.92563 H ? A ? 192 HA 1
   ATOM 3621 HB1 A ALA A 215 ? -30.55585 -44.65684 -12.05454 0.421 10.59638 H ? A ? 192 HB1 1
   ATOM 3622 HB2 A ALA A 215 ? -31.45581 -43.78318 -11.07971 0.421 10.59638 H ? A ? 192 HB2 1
   ATOM 3623 HB3 A ALA A 215 ? -32.09923 -44.99229 -11.88442 0.421 10.59638 H ? A ? 192 HB3 1
   ATOM 3624 N C ALA A 215 ? -33.15304 -42.65787 -12.94546 0.579 10.88149 N ? A ? 192 N 1
   ATOM 3625 CA C ALA A 215 ? -31.82782 -43.24199 -13.11404 0.579 6.75536 C ? A ? 192 CA 1
   ATOM 3626 C C ALA A 215 ? -31.70478 -43.96790 -14.44947 0.579 9.40664 C ? A ? 192 C 1
   ATOM 3627 O C ALA A 215 ? -32.67340 -44.58174 -14.94493 0.579 8.83350 O ? A ? 192 O 1
   ATOM 3628 CB C ALA A 215 ? -31.49829 -44.21596 -12.02852 0.579 8.62290 C ? A ? 192 CB 1
   ATOM 3629 H C ALA A 215 ? -33.58432 -42.95016 -12.26123 0.579 13.04518 H ? A ? 192 H 1
   ATOM 3630 HA C ALA A 215 ? -31.19399 -42.50865 -13.07711 0.579 8.09383 H ? A ? 192 HA 1
   ATOM 3631 HB1 C ALA A 215 ? -30.61100 -44.57522 -12.18524 0.579 10.33487 H ? A ? 192 HB1 1
   ATOM 3632 HB2 C ALA A 215 ? -31.52324 -43.75712 -11.17428 0.579 10.33487 H ? A ? 192 HB2 1
   ATOM 3633 HB3 C ALA A 215 ? -32.15182 -44.93269 -12.03823 0.579 10.33487 H ? A ? 192 HB3 1
   ATOM 3634 N A GLN A 216 ? -30.51450 -43.78246 -15.09339 0.421 7.77083 N ? A ? 193 N 1
   ATOM 3635 CA A GLN A 216 ? -30.15627 -44.53349 -16.29388 0.421 11.61093 C ? A ? 193 CA 1
   ATOM 3636 C A GLN A 216 ? -29.22854 -45.68677 -15.97302 0.421 17.79589 C ? A ? 193 C 1
   ATOM 3637 O A GLN A 216 ? -29.29437 -46.72367 -16.63572 0.421 16.83991 O ? A ? 193 O 1
   ATOM 3638 CB A GLN A 216 ? -29.49498 -43.65078 -17.34946 0.421 12.29908 C ? A ? 193 CB 1
   ATOM 3639 CG A GLN A 216 ? -30.37917 -42.54607 -17.80027 0.421 16.76757 C ? A ? 193 CG 1
   ATOM 3640 CD A GLN A 216 ? -29.62932 -41.56238 -18.60956 0.421 19.15226 C ? A ? 193 CD 1
   ATOM 3641 OE1 A GLN A 216 ? -29.22735 -41.87314 -19.75433 0.421 25.53036 O ? A ? 193 OE1 1
   ATOM 3642 NE2 A GLN A 216 ? -29.41394 -40.35920 -18.04916 0.421 22.57571 N ? A ? 193 NE2 1
   ATOM 3643 H A GLN A 216 ? -29.97774 -43.13700 -14.90663 0.421 9.31239 H ? A ? 193 H 1
   ATOM 3644 HA A GLN A 216 ? -30.97510 -44.87005 -16.69029 0.421 13.92051 H ? A ? 193 HA 1
   ATOM 3645 HB2 A GLN A 216 ? -28.68984 -43.25943 -16.97596 0.421 14.74629 H ? A ? 193 HB2 1
   ATOM 3646 HB3 A GLN A 216 ? -29.27249 -44.19347 -18.12205 0.421 14.74629 H ? A ? 193 HB3 1
   ATOM 3647 HG2 A GLN A 216 ? -31.09629 -42.90818 -18.34389 0.421 20.10849 H ? A ? 193 HG2 1
   ATOM 3648 HG3 A GLN A 216 ? -30.74676 -42.09087 -17.02660 0.421 20.10849 H ? A ? 193 HG3 1
   ATOM 3649 HE21 A GLN A 216 ? -29.70793 -40.19455 -17.25793 0.421 27.07824 H ? A ? 193 HE21 1
   ATOM 3650 HE22 A GLN A 216 ? -28.98220 -39.75434 -18.48199 0.421 27.07824 H ? A ? 193 HE22 1
   ATOM 3651 N C GLN A 216 ? -30.50532 -43.85932 -15.05441 0.579 7.78881 N ? A ? 193 N 1
   ATOM 3652 CA C GLN A 216 ? -30.24048 -44.59366 -16.28950 0.579 11.80107 C ? A ? 193 CA 1
   ATOM 3653 C C GLN A 216 ? -29.18319 -45.66206 -16.10269 0.579 18.32165 C ? A ? 193 C 1
   ATOM 3654 O C GLN A 216 ? -28.93538 -46.43307 -17.04105 0.579 12.04475 O ? A ? 193 O 1
   ATOM 3655 CB C GLN A 216 ? -29.84637 -43.66958 -17.44255 0.579 11.50774 C ? A ? 193 CB 1
   ATOM 3656 CG C GLN A 216 ? -31.00548 -42.82573 -17.92321 0.579 20.27477 C ? A ? 193 CG 1
   ATOM 3657 CD C GLN A 216 ? -30.52743 -41.85376 -18.92818 0.579 22.82113 C ? A ? 193 CD 1
   ATOM 3658 OE1 C GLN A 216 ? -30.46358 -42.16309 -20.13433 0.579 24.08299 O ? A ? 193 OE1 1
   ATOM 3659 NE2 C GLN A 216 ? -30.10209 -40.67054 -18.44367 0.579 15.92466 N ? A ? 193 NE2 1
   ATOM 3660 H C GLN A 216 ? -29.85234 -43.37750 -14.76971 0.579 9.33397 H ? A ? 193 H 1
   ATOM 3661 HA C GLN A 216 ? -31.06772 -45.01692 -16.56774 0.579 14.14868 H ? A ? 193 HA 1
   ATOM 3662 HB2 C GLN A 216 ? -29.14139 -43.07350 -17.14491 0.579 13.79669 H ? A ? 193 HB2 1
   ATOM 3663 HB3 C GLN A 216 ? -29.53414 -44.20680 -18.18740 0.579 13.79669 H ? A ? 193 HB3 1
   ATOM 3664 HG2 C GLN A 216 ? -31.67764 -43.39350 -18.33154 0.579 24.31713 H ? A ? 193 HG2 1
   ATOM 3665 HG3 C GLN A 216 ? -31.39012 -42.34063 -17.17647 0.579 24.31713 H ? A ? 193 HG3 1
   ATOM 3666 HE21 C GLN A 216 ? -30.12035 -40.52099 -17.59697 0.579 19.09698 H ? A ? 193 HE21 1
   ATOM 3667 HE22 C GLN A 216 ? -29.81236 -40.06491 -18.98114 0.579 19.09698 H ? A ? 193 HE22 1
   ATOM 3668 N A LYS A 217 ? -28.34892 -45.50641 -14.99783 0.421 11.29126 N ? A ? 194 N 1
   ATOM 3669 CA A LYS A 217 ? -27.41842 -46.51807 -14.51969 0.421 10.24910 C ? A ? 194 CA 1
   ATOM 3670 C A LYS A 217 ? -27.99599 -47.12239 -13.25447 0.421 9.84980 C ? A ? 194 C 1
   ATOM 3671 O A LYS A 217 ? -28.88467 -46.55067 -12.62699 0.421 9.09992 O ? A ? 194 O 1
   ATOM 3672 CB A LYS A 217 ? -26.05691 -45.92545 -14.22136 0.421 16.55099 C ? A ? 194 CB 1
   ATOM 3673 CG A LYS A 217 ? -25.35119 -45.33035 -15.43958 0.421 13.41082 C ? A ? 194 CG 1
   ATOM 3674 CD A LYS A 217 ? -24.73475 -46.43947 -16.34048 0.421 20.48287 C ? A ? 194 CD 1
   ATOM 3675 CE A LYS A 217 ? -23.83497 -45.82703 -17.40994 0.421 23.64422 C ? A ? 194 CE 1
   ATOM 3676 NZ A LYS A 217 ? -23.07054 -44.62244 -16.88547 0.421 35.86126 N ? A ? 194 NZ 1
   ATOM 3677 H A LYS A 217 ? -28.26728 -44.76318 -14.57293 0.421 13.53691 H ? A ? 194 H 1
   ATOM 3678 HA A LYS A 217 ? -27.28925 -47.20107 -15.19625 0.421 12.28632 H ? A ? 194 HA 1
   ATOM 3679 HB2 A LYS A 217 ? -26.16384 -45.21654 -13.56797 0.421 19.84858 H ? A ? 194 HB2 1
   ATOM 3680 HB3 A LYS A 217 ? -25.48673 -46.62361 -13.86308 0.421 19.84858 H ? A ? 194 HB3 1
   ATOM 3681 HG2 A LYS A 217 ? -25.99128 -44.82889 -15.96846 0.421 16.08038 H ? A ? 194 HG2 1
   ATOM 3682 HG3 A LYS A 217 ? -24.63592 -44.74617 -15.14289 0.421 16.08038 H ? A ? 194 HG3 1
   ATOM 3683 HD2 A LYS A 217 ? -24.20195 -47.04038 -15.79649 0.421 24.56684 H ? A ? 194 HD2 1
   ATOM 3684 HD3 A LYS A 217 ? -25.44514 -46.93210 -16.78044 0.421 24.56684 H ? A ? 194 HD3 1
   ATOM 3685 HE2 A LYS A 217 ? -23.19122 -46.49027 -17.70421 0.421 28.36046 H ? A ? 194 HE2 1
   ATOM 3686 HE3 A LYS A 217 ? -24.37961 -45.53819 -18.15883 0.421 28.36046 H ? A ? 194 HE3 1
   ATOM 3687 HZ1 A LYS A 217 ? -22.42843 -44.39622 -17.45874 0.421 43.02091 H ? A ? 194 HZ1 1
   ATOM 3688 HZ2 A LYS A 217 ? -23.62299 -43.93216 -16.78346 0.421 43.02091 H ? A ? 194 HZ2 1
   ATOM 3689 HZ3 A LYS A 217 ? -22.70093 -44.81524 -16.09914 0.421 43.02091 H ? A ? 194 HZ3 1
   ATOM 3690 N C LYS A 217 ? -28.56370 -45.72568 -14.92113 0.579 10.23798 N ? A ? 194 N 1
   ATOM 3691 CA C LYS A 217 ? -27.55879 -46.71844 -14.55126 0.579 10.49865 C ? A ? 194 CA 1
   ATOM 3692 C C LYS A 217 ? -27.92548 -47.22373 -13.16786 0.579 10.00010 C ? A ? 194 C 1
   ATOM 3693 O C LYS A 217 ? -28.47404 -46.49838 -12.35334 0.579 9.22259 O ? A ? 194 O 1
   ATOM 3694 CB C LYS A 217 ? -26.19978 -46.18147 -14.52573 0.579 15.57425 C ? A ? 194 CB 1
   ATOM 3695 CG C LYS A 217 ? -25.70713 -45.69262 -15.91565 0.579 18.08346 C ? A ? 194 CG 1
   ATOM 3696 CD C LYS A 217 ? -24.29368 -45.07706 -15.78399 0.579 16.74538 C ? A ? 194 CD 1
   ATOM 3697 CE C LYS A 217 ? -23.66842 -44.98904 -17.17391 0.579 32.24425 C ? A ? 194 CE 1
   ATOM 3698 NZ C LYS A 217 ? -22.20804 -44.62348 -17.09429 0.579 41.92040 N ? A ? 194 NZ 1
   ATOM 3699 H C LYS A 217 ? -28.71941 -45.17146 -14.28223 0.579 12.27297 H ? A ? 194 H 1
   ATOM 3700 HA C LYS A 217 ? -27.55573 -47.44263 -15.19658 0.579 12.58578 H ? A ? 194 HA 1
   ATOM 3701 HB2 C LYS A 217 ? -26.17205 -45.42672 -13.91706 0.579 18.67650 H ? A ? 194 HB2 1
   ATOM 3702 HB3 C LYS A 217 ? -25.59396 -46.87532 -14.22165 0.579 18.67650 H ? A ? 194 HB3 1
   ATOM 3703 HG2 C LYS A 217 ? -25.66518 -46.44163 -16.53056 0.579 21.68755 H ? A ? 194 HG2 1
   ATOM 3704 HG3 C LYS A 217 ? -26.31157 -45.01567 -16.25814 0.579 21.68755 H ? A ? 194 HG3 1
   ATOM 3705 HD2 C LYS A 217 ? -24.35353 -44.18553 -15.40650 0.579 20.08185 H ? A ? 194 HD2 1
   ATOM 3706 HD3 C LYS A 217 ? -23.73783 -45.63885 -15.22156 0.579 20.08185 H ? A ? 194 HD3 1
   ATOM 3707 HE2 C LYS A 217 ? -23.74499 -45.84878 -17.61650 0.579 38.68050 H ? A ? 194 HE2 1
   ATOM 3708 HE3 C LYS A 217 ? -24.12666 -44.30792 -17.69062 0.579 38.68050 H ? A ? 194 HE3 1
   ATOM 3709 HZ1 C LYS A 217 ? -21.73464 -45.32134 -16.80971 0.579 50.29188 H ? A ? 194 HZ1 1
   ATOM 3710 HZ2 C LYS A 217 ? -21.91074 -44.38092 -17.89733 0.579 50.29188 H ? A ? 194 HZ2 1
   ATOM 3711 HZ3 C LYS A 217 ? -22.09411 -43.94674 -16.52759 0.579 50.29188 H ? A ? 194 HZ3 1
   ATOM 3712 N A ALA A 218 ? -27.47679 -48.29432 -12.88763 0.421 9.39285 N ? A ? 195 N 1
   ATOM 3713 CA A ALA A 218 ? -27.90297 -48.96049 -11.66848 0.421 13.04455 C ? A ? 195 CA 1
   ATOM 3714 C A ALA A 218 ? -27.16378 -48.45539 -10.44035 0.421 9.75916 C ? A ? 195 C 1
   ATOM 3715 O A ALA A 218 ? -27.75854 -48.41088 -9.34480 0.421 6.78559 O ? A ? 195 O 1
   ATOM 3716 CB A ALA A 218 ? -27.67632 -50.47494 -11.80057 0.421 16.42492 C ? A ? 195 CB 1
   ATOM 3717 H A ALA A 218 ? -26.87600 -48.72177 -13.33029 0.421 11.25881 H ? A ? 195 H 1
   ATOM 3718 HA A ALA A 218 ? -28.84956 -48.78967 -11.54322 0.421 15.64085 H ? A ? 195 HA 1
   ATOM 3719 HB1 A ALA A 218 ? -27.96856 -50.91036 -10.98454 0.421 19.69730 H ? A ? 195 HB1 1
   ATOM 3720 HB2 A ALA A 218 ? -28.18908 -50.80644 -12.55428 0.421 19.69730 H ? A ? 195 HB2 1
   ATOM 3721 HB3 A ALA A 218 ? -26.73160 -50.64152 -11.94431 0.421 19.69730 H ? A ? 195 HB3 1
   ATOM 3722 N C ALA A 218 ? -27.54120 -48.44930 -12.87818 0.579 9.10545 N ? A ? 195 N 1
   ATOM 3723 CA C ALA A 218 ? -27.90729 -49.09199 -11.62977 0.579 13.40511 C ? A ? 195 CA 1
   ATOM 3724 C C ALA A 218 ? -27.00106 -48.74031 -10.46281 0.579 8.58467 C ? A ? 195 C 1
   ATOM 3725 O C ALA A 218 ? -27.31482 -49.14762 -9.33035 0.579 6.20416 O ? A ? 195 O 1
   ATOM 3726 CB C ALA A 218 ? -27.85568 -50.61997 -11.78850 0.579 17.38447 C ? A ? 195 CB 1
   ATOM 3727 H C ALA A 218 ? -27.05981 -48.94038 -13.39461 0.579 10.91394 H ? A ? 195 H 1
   ATOM 3728 HA C ALA A 218 ? -28.81066 -48.80707 -11.42086 0.579 16.07353 H ? A ? 195 HA 1
   ATOM 3729 HB1 C ALA A 218 ? -28.13087 -51.03350 -10.95534 0.579 20.84876 H ? A ? 195 HB1 1
   ATOM 3730 HB2 C ALA A 218 ? -28.45645 -50.88372 -12.50294 0.579 20.84876 H ? A ? 195 HB2 1
   ATOM 3731 HB3 C ALA A 218 ? -26.94793 -50.88450 -12.00507 0.579 20.84876 H ? A ? 195 HB3 1
   ATOM 3732 N A THR A 219 ? -25.90808 -48.02168 -10.61758 0.421 7.28283 N ? A ? 196 N 1
   ATOM 3733 CA A THR A 219 ? -25.10991 -47.46163 -9.51959 0.421 8.67529 C ? A ? 196 CA 1
   ATOM 3734 C A THR A 219 ? -25.07600 -45.96023 -9.69578 0.421 8.76786 C ? A ? 196 C 1
   ATOM 3735 O A THR A 219 ? -24.60504 -45.47434 -10.72362 0.421 8.47044 O ? A ? 196 O 1
   ATOM 3736 CB A THR A 219 ? -23.68583 -48.01668 -9.48880 0.421 11.10834 C ? A ? 196 CB 1
   ATOM 3737 OG1 A THR A 219 ? -23.69403 -49.42518 -9.08122 0.421 11.64791 O ? A ? 196 OG1 1
   ATOM 3738 CG2 A THR A 219 ? -22.82106 -47.25287 -8.46603 0.421 9.56584 C ? A ? 196 CG2 1
   ATOM 3739 H A THR A 219 ? -25.49456 -48.04219 -11.37135 0.421 8.72679 H ? A ? 196 H 1
   ATOM 3740 HA A THR A 219 ? -25.52648 -47.69383 -8.67493 0.421 10.39774 H ? A ? 196 HA 1
   ATOM 3741 HB A THR A 219 ? -23.30841 -47.92257 -10.37740 0.421 13.31740 H ? A ? 196 HB 1
   ATOM 3742 HG1 A THR A 219 ? -22.91750 -49.74214 -9.12737 0.421 13.96488 H ? A ? 196 HG1 1
   ATOM 3743 HG21 A THR A 219 ? -22.02815 -47.76863 -8.25114 0.421 11.46641 H ? A ? 196 HG21 1
   ATOM 3744 HG22 A THR A 219 ? -22.54993 -46.39733 -8.83406 0.421 11.46641 H ? A ? 196 HG22 1
   ATOM 3745 HG23 A THR A 219 ? -23.32690 -47.09959 -7.65268 0.421 11.46641 H ? A ? 196 HG23 1
   ATOM 3746 N C THR A 219 ? -25.94176 -47.97024 -10.70738 0.579 6.99929 N ? A ? 196 N 1
   ATOM 3747 CA C THR A 219 ? -25.11677 -47.40863 -9.63316 0.579 8.73496 C ? A ? 196 CA 1
   ATOM 3748 C C THR A 219 ? -25.19913 -45.90805 -9.76868 0.579 8.54536 C ? A ? 196 C 1
   ATOM 3749 O C THR A 219 ? -24.98931 -45.37822 -10.85702 0.579 9.30363 O ? A ? 196 O 1
   ATOM 3750 CB C THR A 219 ? -23.68269 -47.91063 -9.70386 0.579 9.60812 C ? A ? 196 CB 1
   ATOM 3751 OG1 C THR A 219 ? -23.66769 -49.36283 -9.42967 0.579 14.04944 O ? A ? 196 OG1 1
   ATOM 3752 CG2 C THR A 219 ? -22.79982 -47.25002 -8.61946 0.579 9.59359 C ? A ? 196 CG2 1
   ATOM 3753 H C THR A 219 ? -25.67644 -47.75542 -11.49672 0.579 8.38654 H ? A ? 196 H 1
   ATOM 3754 HA C THR A 219 ? -25.44473 -47.66932 -8.75829 0.579 10.46935 H ? A ? 196 HA 1
   ATOM 3755 HB C THR A 219 ? -23.32817 -47.70240 -10.58242 0.579 11.51714 H ? A ? 196 HB 1
   ATOM 3756 HG1 C THR A 219 ? -22.88138 -49.61942 -9.28313 0.579 16.84672 H ? A ? 196 HG1 1
   ATOM 3757 HG21 C THR A 219 ? -21.92968 -47.67794 -8.59405 0.579 11.49971 H ? A ? 196 HG21 1
   ATOM 3758 HG22 C THR A 219 ? -22.68155 -46.30767 -8.81668 0.579 11.49971 H ? A ? 196 HG22 1
   ATOM 3759 HG23 C THR A 219 ? -23.22005 -47.33931 -7.74979 0.579 11.49971 H ? A ? 196 HG23 1
   ATOM 3760 N . LEU A 220 ? -25.52020 -45.23918 -8.67782 1.000 8.06814 N ? A ? 197 N 1
   ATOM 3761 CA . LEU A 220 ? -25.46865 -43.79199 -8.63670 1.000 9.00005 C ? A ? 197 CA 1
   ATOM 3762 C . LEU A 220 ? -24.34801 -43.36504 -7.70514 1.000 7.38523 C ? A ? 197 C 1
   ATOM 3763 O . LEU A 220 ? -24.15090 -44.02701 -6.70084 1.000 5.31075 O ? A ? 197 O 1
   ATOM 3764 HA . LEU A 220 ? -25.29748 -43.43283 -9.52135 1.000 10.78746 H ? A ? 197 HA 1
   ATOM 3765 CB A LEU A 220 ? -26.78650 -43.23286 -8.13691 0.493 7.85050 C ? A ? 197 CB 1
   ATOM 3766 CG A LEU A 220 ? -28.05026 -43.71176 -8.81837 0.493 11.46350 C ? A ? 197 CG 1
   ATOM 3767 CD1 A LEU A 220 ? -29.18805 -42.73436 -8.38258 0.493 14.45834 C ? A ? 197 CD1 1
   ATOM 3768 CD2 A LEU A 220 ? -27.91308 -43.77667 -10.31096 0.493 9.44375 C ? A ? 197 CD2 1
   ATOM 3769 H A LEU A 220 ? -25.86998 -45.58219 -7.97099 0.421 9.66916 H ? A ? 197 H 1
   ATOM 3770 HB2 A LEU A 220 ? -26.86925 -43.46229 -7.19807 0.493 9.40800 H ? A ? 197 HB2 1
   ATOM 3771 HB3 A LEU A 220 ? -26.75872 -42.26894 -8.24167 0.493 9.40800 H ? A ? 197 HB3 1
   ATOM 3772 HG A LEU A 220 ? -28.25855 -44.62180 -8.55504 0.493 13.74360 H ? A ? 197 HG 1
   ATOM 3773 HD11 A LEU A 220 ? -30.01732 -43.00623 -8.80603 0.493 17.33740 H ? A ? 197 HD11 1
   ATOM 3774 HD12 A LEU A 220 ? -29.28226 -42.76951 -7.41780 0.493 17.33740 H ? A ? 197 HD12 1
   ATOM 3775 HD13 A LEU A 220 ? -28.95470 -41.83452 -8.65958 0.493 17.33740 H ? A ? 197 HD13 1
   ATOM 3776 HD21 A LEU A 220 ? -28.79019 -43.90978 -10.70322 0.493 11.31990 H ? A ? 197 HD21 1
   ATOM 3777 HD22 A LEU A 220 ? -27.53120 -42.94385 -10.62951 0.493 11.31990 H ? A ? 197 HD22 1
   ATOM 3778 HD23 A LEU A 220 ? -27.33123 -44.51737 -10.54271 0.493 11.31990 H ? A ? 197 HD23 1
   ATOM 3779 CB B LEU A 220 ? -26.78538 -43.25353 -8.13162 0.507 7.83714 C ? A ? 197 CB 1
   ATOM 3780 CG B LEU A 220 ? -28.01485 -43.63716 -8.92148 0.507 11.59161 C ? A ? 197 CG 1
   ATOM 3781 CD1 B LEU A 220 ? -29.26288 -43.54525 -8.04189 0.507 14.36470 C ? A ? 197 CD1 1
   ATOM 3782 CD2 B LEU A 220 ? -28.12966 -42.69741 -10.07560 0.507 7.45231 C ? A ? 197 CD2 1
   ATOM 3783 HB2 B LEU A 220 ? -26.91524 -43.57670 -7.22631 0.507 9.39196 H ? A ? 197 HB2 1
   ATOM 3784 HB3 B LEU A 220 ? -26.73515 -42.28483 -8.13409 0.507 9.39196 H ? A ? 197 HB3 1
   ATOM 3785 HG B LEU A 220 ? -27.94651 -44.55077 -9.24014 0.507 13.89733 H ? A ? 197 HG 1
   ATOM 3786 HD11 B LEU A 220 ? -30.04704 -43.71212 -8.58791 0.507 17.22504 H ? A ? 197 HD11 1
   ATOM 3787 HD12 B LEU A 220 ? -29.20261 -44.20969 -7.33777 0.507 17.22504 H ? A ? 197 HD12 1
   ATOM 3788 HD13 B LEU A 220 ? -29.31198 -42.65702 -7.65519 0.507 17.22504 H ? A ? 197 HD13 1
   ATOM 3789 HD21 B LEU A 220 ? -28.78516 -43.04393 -10.70101 0.507 8.93017 H ? A ? 197 HD21 1
   ATOM 3790 HD22 B LEU A 220 ? -28.41132 -41.82868 -9.74869 0.507 8.93017 H ? A ? 197 HD22 1
   ATOM 3791 HD23 B LEU A 220 ? -27.26534 -42.62319 -10.50961 0.507 8.93017 H ? A ? 197 HD23 1
   ATOM 3792 H C LEU A 220 ? -25.77354 -45.60357 -7.94118 0.579 9.66916 H ? A ? 197 H 1
   ATOM 3793 N A ARG A 221 ? -23.65514 -42.26234 -8.03422 0.551 8.24595 N ? A ? 198 N 1
   ATOM 3794 CA A ARG A 221 ? -22.69969 -41.58868 -7.16650 0.551 6.90845 C ? A ? 198 CA 1
   ATOM 3795 C A ARG A 221 ? -23.33115 -40.23571 -6.83341 0.551 5.48669 C ? A ? 198 C 1
   ATOM 3796 O A ARG A 221 ? -23.58209 -39.42837 -7.73774 0.551 6.13693 O ? A ? 198 O 1
   ATOM 3797 CB A ARG A 221 ? -21.33413 -41.45914 -7.81327 0.551 6.57305 C ? A ? 198 CB 1
   ATOM 3798 CG A ARG A 221 ? -20.37283 -40.72642 -6.93368 0.551 7.60317 C ? A ? 198 CG 1
   ATOM 3799 CD A ARG A 221 ? -19.13941 -40.51728 -7.72058 0.551 12.07753 C ? A ? 198 CD 1
   ATOM 3800 NE A ARG A 221 ? -18.16135 -39.81989 -6.89188 0.551 20.00996 N ? A ? 198 NE 1
   ATOM 3801 CZ A ARG A 221 ? -16.93992 -39.58379 -7.30261 0.551 15.06305 C ? A ? 198 CZ 1
   ATOM 3802 NH1 A ARG A 221 ? -16.60115 -39.92329 -8.49197 0.551 18.99468 N ? A ? 198 NH1 1
   ATOM 3803 NH2 A ARG A 221 ? -16.09137 -38.89658 -6.53668 0.551 15.25917 N ? A ? 198 NH2 1
   ATOM 3804 H A ARG A 221 ? -23.73220 -41.87266 -8.79699 0.551 9.88253 H ? A ? 198 H 1
   ATOM 3805 HA A ARG A 221 ? -22.55404 -42.09100 -6.34958 0.551 8.27754 H ? A ? 198 HA 1
   ATOM 3806 HB2 A ARG A 221 ? -20.97642 -42.34429 -7.98485 0.551 7.87506 H ? A ? 198 HB2 1
   ATOM 3807 HB3 A ARG A 221 ? -21.41997 -40.96888 -8.64585 0.551 7.87506 H ? A ? 198 HB3 1
   ATOM 3808 HG2 A ARG A 221 ? -20.74004 -39.86717 -6.67341 0.551 9.11121 H ? A ? 198 HG2 1
   ATOM 3809 HG3 A ARG A 221 ? -20.16793 -41.25233 -6.14480 0.551 9.11121 H ? A ? 198 HG3 1
   ATOM 3810 HD2 A ARG A 221 ? -18.77094 -41.37264 -7.99166 0.551 14.48043 H ? A ? 198 HD2 1
   ATOM 3811 HD3 A ARG A 221 ? -19.33344 -39.97688 -8.50239 0.551 14.48043 H ? A ? 198 HD3 1
   ATOM 3812 HE A ARG A 221 ? -18.39460 -39.55502 -6.10763 0.551 23.99935 H ? A ? 198 HE 1
   ATOM 3813 HH11 A ARG A 221 ? -17.17339 -40.30167 -9.01060 0.551 22.78101 H ? A ? 198 HH11 1
   ATOM 3814 HH12 A ARG A 221 ? -15.80173 -39.77258 -8.77093 0.551 22.78101 H ? A ? 198 HH12 1
   ATOM 3815 HH21 A ARG A 221 ? -16.34487 -38.60554 -5.76815 0.551 18.29840 H ? A ? 198 HH21 1
   ATOM 3816 HH22 A ARG A 221 ? -15.29072 -38.74452 -6.81134 0.551 18.29840 H ? A ? 198 HH22 1
   ATOM 3817 N B ARG A 221 ? -23.62605 -42.27062 -8.04409 0.449 8.27921 N ? A ? 198 N 1
   ATOM 3818 CA B ARG A 221 ? -22.59500 -41.64542 -7.21199 0.449 6.81300 C ? A ? 198 CA 1
   ATOM 3819 C B ARG A 221 ? -23.15306 -40.25986 -6.85041 0.449 5.51994 C ? A ? 198 C 1
   ATOM 3820 O B ARG A 221 ? -23.12074 -39.33118 -7.66625 0.449 5.01924 O ? A ? 198 O 1
   ATOM 3821 CB B ARG A 221 ? -21.24780 -41.58945 -7.91698 0.449 6.53227 C ? A ? 198 CB 1
   ATOM 3822 CG B ARG A 221 ? -20.12913 -41.09067 -7.03807 0.449 6.22610 C ? A ? 198 CG 1
   ATOM 3823 CD B ARG A 221 ? -19.89663 -39.60579 -7.13118 0.449 14.78124 C ? A ? 198 CD 1
   ATOM 3824 NE B ARG A 221 ? -18.62694 -39.21257 -6.49850 0.449 9.94964 N ? A ? 198 NE 1
   ATOM 3825 CZ B ARG A 221 ? -17.42135 -39.43370 -7.00950 0.449 16.65011 C ? A ? 198 CZ 1
   ATOM 3826 NH1 B ARG A 221 ? -17.27236 -39.99748 -8.19633 0.449 12.46517 N ? A ? 198 NH1 1
   ATOM 3827 NH2 B ARG A 221 ? -16.34123 -39.04852 -6.32289 0.449 14.28778 N ? A ? 198 NH2 1
   ATOM 3828 H B ARG A 221 ? -23.72884 -41.85903 -8.79217 0.449 9.92245 H ? A ? 198 H 1
   ATOM 3829 HA B ARG A 221 ? -22.44270 -42.15548 -6.40111 0.449 8.16300 H ? A ? 198 HA 1
   ATOM 3830 HB2 B ARG A 221 ? -21.01457 -42.48189 -8.21705 0.449 7.82612 H ? A ? 198 HB2 1
   ATOM 3831 HB3 B ARG A 221 ? -21.31743 -40.99135 -8.67745 0.449 7.82612 H ? A ? 198 HB3 1
   ATOM 3832 HG2 B ARG A 221 ? -20.34128 -41.29846 -6.11464 0.449 7.45872 H ? A ? 198 HG2 1
   ATOM 3833 HG3 B ARG A 221 ? -19.30663 -41.53464 -7.29749 0.449 7.45872 H ? A ? 198 HG3 1
   ATOM 3834 HD2 B ARG A 221 ? -19.86497 -39.34449 -8.06479 0.449 17.72488 H ? A ? 198 HD2 1
   ATOM 3835 HD3 B ARG A 221 ? -20.61817 -39.13975 -6.68052 0.449 17.72488 H ? A ? 198 HD3 1
   ATOM 3836 HE B ARG A 221 ? -18.66914 -38.80895 -5.74027 0.449 11.92696 H ? A ? 198 HE 1
   ATOM 3837 HH11 B ARG A 221 ? -17.96385 -40.22838 -8.65254 0.449 14.94560 H ? A ? 198 HH11 1
   ATOM 3838 HH12 B ARG A 221 ? -16.48399 -40.13324 -8.51197 0.449 14.94560 H ? A ? 198 HH12 1
   ATOM 3839 HH21 B ARG A 221 ? -16.43189 -38.66251 -5.55975 0.449 17.13274 H ? A ? 198 HH21 1
   ATOM 3840 HH22 B ARG A 221 ? -15.55558 -39.18668 -6.64425 0.449 17.13274 H ? A ? 198 HH22 1
   ATOM 3841 N A LEU A 222 ? -23.69747 -40.03537 -5.55243 0.551 5.55122 N ? A ? 199 N 1
   ATOM 3842 CA A LEU A 222 ? -24.37520 -38.81693 -5.15556 0.551 6.37527 C ? A ? 199 CA 1
   ATOM 3843 C A LEU A 222 ? -23.48390 -38.01242 -4.21504 0.551 6.84520 C ? A ? 199 C 1
   ATOM 3844 O A LEU A 222 ? -23.25456 -38.42387 -3.07408 0.551 4.70323 O ? A ? 199 O 1
   ATOM 3845 CB A LEU A 222 ? -25.70532 -39.12823 -4.50084 0.551 7.00849 C ? A ? 199 CB 1
   ATOM 3846 CG A LEU A 222 ? -26.62625 -40.05797 -5.30434 0.551 9.50585 C ? A ? 199 CG 1
   ATOM 3847 CD1 A LEU A 222 ? -27.90657 -40.40059 -4.58656 0.551 8.97403 C ? A ? 199 CD1 1
   ATOM 3848 CD2 A LEU A 222 ? -26.94844 -39.50515 -6.72974 0.551 6.23253 C ? A ? 199 CD2 1
   ATOM 3849 H A LEU A 222 ? -23.55908 -40.59369 -4.91312 0.551 6.64886 H ? A ? 199 H 1
   ATOM 3850 HA A LEU A 222 ? -24.52709 -38.27809 -5.94770 0.551 7.63772 H ? A ? 199 HA 1
   ATOM 3851 HB2 A LEU A 222 ? -25.53334 -39.55578 -3.64730 0.551 8.39759 H ? A ? 199 HB2 1
   ATOM 3852 HB3 A LEU A 222 ? -26.18146 -38.29426 -4.36418 0.551 8.39759 H ? A ? 199 HB3 1
   ATOM 3853 HG A LEU A 222 ? -26.12433 -40.88158 -5.40753 0.551 11.39441 H ? A ? 199 HG 1
   ATOM 3854 HD11 A LEU A 222 ? -28.45020 -40.96206 -5.16111 0.551 10.75624 H ? A ? 199 HD11 1
   ATOM 3855 HD12 A LEU A 222 ? -27.69247 -40.87439 -3.76768 0.551 10.75624 H ? A ? 199 HD12 1
   ATOM 3856 HD13 A LEU A 222 ? -28.38180 -39.58066 -4.37972 0.551 10.75624 H ? A ? 199 HD13 1
   ATOM 3857 HD21 A LEU A 222 ? -27.65623 -40.03923 -7.12305 0.551 7.46644 H ? A ? 199 HD21 1
   ATOM 3858 HD22 A LEU A 222 ? -27.23470 -38.58154 -6.65299 0.551 7.46644 H ? A ? 199 HD22 1
   ATOM 3859 HD23 A LEU A 222 ? -26.14975 -39.55948 -7.27750 0.551 7.46644 H ? A ? 199 HD23 1
   ATOM 3860 N B LEU A 222 ? -23.74199 -40.13350 -5.65514 0.449 5.72153 N ? A ? 199 N 1
   ATOM 3861 CA B LEU A 222 ? -24.40185 -38.89965 -5.28299 0.449 6.28918 C ? A ? 199 CA 1
   ATOM 3862 C B LEU A 222 ? -23.47316 -38.07860 -4.40090 0.449 7.03553 C ? A ? 199 C 1
   ATOM 3863 O B LEU A 222 ? -22.94664 -38.59185 -3.40550 0.449 4.85549 O ? A ? 199 O 1
   ATOM 3864 CB B LEU A 222 ? -25.70904 -39.16601 -4.55888 0.449 7.03625 C ? A ? 199 CB 1
   ATOM 3865 CG B LEU A 222 ? -26.77194 -40.00982 -5.28805 0.449 9.20263 C ? A ? 199 CG 1
   ATOM 3866 CD1 B LEU A 222 ? -27.97791 -40.28571 -4.37974 0.449 8.91973 C ? A ? 199 CD1 1
   ATOM 3867 CD2 B LEU A 222 ? -27.19574 -39.38549 -6.62685 0.449 5.92764 C ? A ? 199 CD2 1
   ATOM 3868 H B LEU A 222 ? -23.76654 -40.74936 -5.05538 0.449 6.85323 H ? A ? 199 H 1
   ATOM 3869 HA B LEU A 222 ? -24.60337 -38.39155 -6.08431 0.449 7.53441 H ? A ? 199 HA 1
   ATOM 3870 HB2 B LEU A 222 ? -25.50054 -39.63085 -3.73344 0.449 8.43089 H ? A ? 199 HB2 1
   ATOM 3871 HB3 B LEU A 222 ? -26.11844 -38.30883 -4.36261 0.449 8.43089 H ? A ? 199 HB3 1
   ATOM 3872 HG B LEU A 222 ? -26.37164 -40.86599 -5.50631 0.449 11.03055 H ? A ? 199 HG 1
   ATOM 3873 HD11 B LEU A 222 ? -28.62750 -40.81431 -4.86915 0.449 10.69108 H ? A ? 199 HD11 1
   ATOM 3874 HD12 B LEU A 222 ? -27.67822 -40.77254 -3.59610 0.449 10.69108 H ? A ? 199 HD12 1
   ATOM 3875 HD13 B LEU A 222 ? -28.37245 -39.44058 -4.11327 0.449 10.69108 H ? A ? 199 HD13 1
   ATOM 3876 HD21 B LEU A 222 ? -27.93274 -39.89762 -6.99488 0.449 7.10056 H ? A ? 199 HD21 1
   ATOM 3877 HD22 B LEU A 222 ? -27.47372 -38.46885 -6.47389 0.449 7.10056 H ? A ? 199 HD22 1
   ATOM 3878 HD23 B LEU A 222 ? -26.44201 -39.40512 -7.23710 0.449 7.10056 H ? A ? 199 HD23 1
   ATOM 3879 N A ARG A 223 ? -23.08451 -36.81546 -4.66639 0.551 4.93725 N ? A ? 200 N 1
   ATOM 3880 CA A ARG A 223 ? -22.42707 -35.84902 -3.81340 0.551 4.40744 C ? A ? 200 CA 1
   ATOM 3881 C A ARG A 223 ? -23.52001 -35.06930 -3.09333 0.551 4.75172 C ? A ? 200 C 1
   ATOM 3882 O A ARG A 223 ? -24.38757 -34.48774 -3.73230 0.551 7.71452 O ? A ? 200 O 1
   ATOM 3883 CB A ARG A 223 ? -21.55016 -34.94180 -4.65922 0.551 4.76333 C ? A ? 200 CB 1
   ATOM 3884 CG A ARG A 223 ? -20.57580 -35.73500 -5.55344 0.551 10.13516 C ? A ? 200 CG 1
   ATOM 3885 CD A ARG A 223 ? -19.50435 -34.73490 -6.14998 0.551 8.14858 C ? A ? 200 CD 1
   ATOM 3886 NE A ARG A 223 ? -18.74652 -35.29894 -7.25226 0.551 7.43849 N ? A ? 200 NE 1
   ATOM 3887 CZ A ARG A 223 ? -17.47828 -35.65622 -7.20725 0.551 10.72092 C ? A ? 200 CZ 1
   ATOM 3888 NH1 A ARG A 223 ? -16.78031 -35.54452 -6.10269 0.551 11.65699 N ? A ? 200 NH1 1
   ATOM 3889 NH2 A ARG A 223 ? -16.89288 -36.08933 -8.32103 0.551 16.47134 N ? A ? 200 NH2 1
   ATOM 3890 H A ARG A 223 ? -23.18943 -36.54588 -5.47628 0.551 5.91209 H ? A ? 200 H 1
   ATOM 3891 HA A ARG A 223 ? -21.84972 -36.26691 -3.15542 0.551 5.27632 H ? A ? 200 HA 1
   ATOM 3892 HB2 A ARG A 223 ? -22.11441 -34.40050 -5.23326 0.551 5.70339 H ? A ? 200 HB2 1
   ATOM 3893 HB3 A ARG A 223 ? -21.02717 -34.37118 -4.07460 0.551 5.70339 H ? A ? 200 HB3 1
   ATOM 3894 HG2 A ARG A 223 ? -20.11960 -36.41127 -5.02861 0.551 12.14959 H ? A ? 200 HG2 1
   ATOM 3895 HG3 A ARG A 223 ? -21.06000 -36.15209 -6.28316 0.551 12.14959 H ? A ? 200 HG3 1
   ATOM 3896 HD2 A ARG A 223 ? -19.96031 -33.94336 -6.47627 0.551 9.76570 H ? A ? 200 HD2 1
   ATOM 3897 HD3 A ARG A 223 ? -18.87728 -34.49206 -5.45090 0.551 9.76570 H ? A ? 200 HD3 1
   ATOM 3898 HE A ARG A 223 ? -19.16010 -35.40943 -7.99815 0.551 8.91359 H ? A ? 200 HE 1
   ATOM 3899 HH11 A ARG A 223 ? -17.14899 -35.23361 -5.39065 0.551 13.97579 H ? A ? 200 HH11 1
   ATOM 3900 HH12 A ARG A 223 ? -15.95389 -35.78219 -6.09036 0.551 13.97579 H ? A ? 200 HH12 1
   ATOM 3901 HH21 A ARG A 223 ? -17.34121 -36.13245 -9.05366 0.551 19.75300 H ? A ? 200 HH21 1
   ATOM 3902 HH22 A ARG A 223 ? -16.06622 -36.32611 -8.30821 0.551 19.75300 H ? A ? 200 HH22 1
   ATOM 3903 N B ARG A 223 ? -23.33687 -36.78599 -4.73438 0.449 5.08251 N ? A ? 200 N 1
   ATOM 3904 CA B ARG A 223 ? -22.64822 -35.80581 -3.90147 0.449 4.78095 C ? A ? 200 CA 1
   ATOM 3905 C B ARG A 223 ? -23.71510 -35.08750 -3.08792 0.449 4.63446 C ? A ? 200 C 1
   ATOM 3906 O B ARG A 223 ? -24.68836 -34.58878 -3.64440 0.449 7.35798 O ? A ? 200 O 1
   ATOM 3907 CB B ARG A 223 ? -21.85364 -34.81913 -4.76006 0.449 4.86256 C ? A ? 200 CB 1
   ATOM 3908 CG B ARG A 223 ? -20.81195 -35.57863 -5.63042 0.449 10.27466 C ? A ? 200 CG 1
   ATOM 3909 CD B ARG A 223 ? -20.08146 -34.60159 -6.57347 0.449 6.97198 C ? A ? 200 CD 1
   ATOM 3910 NE B ARG A 223 ? -18.88030 -35.18728 -7.17563 0.449 7.32774 N ? A ? 200 NE 1
   ATOM 3911 CZ B ARG A 223 ? -17.65953 -35.13471 -6.66020 0.449 9.75756 C ? A ? 200 CZ 1
   ATOM 3912 NH1 B ARG A 223 ? -17.42380 -34.51419 -5.53658 0.449 7.24228 N ? A ? 200 NH1 1
   ATOM 3913 NH2 B ARG A 223 ? -16.63384 -35.65787 -7.33496 0.449 5.69603 N ? A ? 200 NH2 1
   ATOM 3914 H B ARG A 223 ? -23.64689 -36.44900 -5.46234 0.449 6.08641 H ? A ? 200 H 1
   ATOM 3915 HA B ARG A 223 ? -22.01381 -36.23203 -3.30417 0.449 5.72454 H ? A ? 200 HA 1
   ATOM 3916 HB2 B ARG A 223 ? -22.45823 -34.33901 -5.34730 0.449 5.82247 H ? A ? 200 HB2 1
   ATOM 3917 HB3 B ARG A 223 ? -21.38286 -34.19466 -4.18621 0.449 5.82247 H ? A ? 200 HB3 1
   ATOM 3918 HG2 B ARG A 223 ? -20.15547 -36.00260 -5.05580 0.449 12.31699 H ? A ? 200 HG2 1
   ATOM 3919 HG3 B ARG A 223 ? -21.26362 -36.24776 -6.16816 0.449 12.31699 H ? A ? 200 HG3 1
   ATOM 3920 HD2 B ARG A 223 ? -20.68213 -34.34550 -7.29076 0.449 8.35378 H ? A ? 200 HD2 1
   ATOM 3921 HD3 B ARG A 223 ? -19.81258 -33.81730 -6.06998 0.449 8.35378 H ? A ? 200 HD3 1
   ATOM 3922 HE B ARG A 223 ? -18.97499 -35.59886 -7.92479 0.449 8.78068 H ? A ? 200 HE 1
   ATOM 3923 HH11 B ARG A 223 ? -18.06679 -34.12885 -5.11506 0.449 8.67813 H ? A ? 200 HH11 1
   ATOM 3924 HH12 B ARG A 223 ? -16.62547 -34.49062 -5.21765 0.449 8.67813 H ? A ? 200 HH12 1
   ATOM 3925 HH21 B ARG A 223 ? -16.76615 -36.02695 -8.10039 0.449 6.82263 H ? A ? 200 HH21 1
   ATOM 3926 HH22 B ARG A 223 ? -15.84057 -35.62593 -7.00435 0.449 6.82263 H ? A ? 200 HH22 1
   ATOM 3927 N A LEU A 224 ? -23.46854 -35.03764 -1.78013 0.551 4.60976 N ? A ? 201 N 1
   ATOM 3928 CA A LEU A 224 ? -24.52081 -34.47543 -0.94056 0.551 3.34338 C ? A ? 201 CA 1
   ATOM 3929 C A LEU A 224 ? -23.98269 -33.30246 -0.14517 0.551 3.91465 C ? A ? 201 C 1
   ATOM 3930 O A LEU A 224 ? -22.93162 -33.40515 0.50863 0.551 5.29068 O ? A ? 201 O 1
   ATOM 3931 CB A LEU A 224 ? -25.05827 -35.54710 -0.00240 0.551 7.24736 C ? A ? 201 CB 1
   ATOM 3932 CG A LEU A 224 ? -25.28505 -36.93234 -0.67604 0.551 6.46509 C ? A ? 201 CG 1
   ATOM 3933 CD1 A LEU A 224 ? -25.56890 -37.95681 0.42220 0.551 8.19900 C ? A ? 201 CD1 1
   ATOM 3934 CD2 A LEU A 224 ? -26.39050 -36.75363 -1.60664 0.551 5.74531 C ? A ? 201 CD2 1
   ATOM 3935 H A LEU A 224 ? -22.80782 -35.34776 -1.32530 0.551 5.51911 H ? A ? 201 H 1
   ATOM 3936 HA A LEU A 224 ? -25.24173 -34.14024 -1.49628 0.551 3.99946 H ? A ? 201 HA 1
   ATOM 3937 HB2 A LEU A 224 ? -24.42375 -35.67149 0.72065 0.551 8.68423 H ? A ? 201 HB2 1
   ATOM 3938 HB3 A LEU A 224 ? -25.91057 -35.24872 0.35181 0.551 8.68423 H ? A ? 201 HB3 1
   ATOM 3939 HG A LEU A 224 ? -24.52127 -37.26863 -1.17047 0.551 7.74550 H ? A ? 201 HG 1
   ATOM 3940 HD11 A LEU A 224 ? -25.69429 -38.82869 0.01600 0.551 9.82620 H ? A ? 201 HD11 1
   ATOM 3941 HD12 A LEU A 224 ? -24.81586 -37.98172 1.03311 0.551 9.82620 H ? A ? 201 HD12 1
   ATOM 3942 HD13 A LEU A 224 ? -26.37250 -37.69501 0.89823 0.551 9.82620 H ? A ? 201 HD13 1
   ATOM 3943 HD21 A LEU A 224 ? -26.58084 -37.60159 -2.03748 0.551 6.88177 H ? A ? 201 HD21 1
   ATOM 3944 HD22 A LEU A 224 ? -27.17014 -36.44943 -1.11620 0.551 6.88177 H ? A ? 201 HD22 1
   ATOM 3945 HD23 A LEU A 224 ? -26.13982 -36.09357 -2.27176 0.551 6.88177 H ? A ? 201 HD23 1
   ATOM 3946 N B LEU A 224 ? -23.54503 -35.04613 -1.78679 0.449 4.56776 N ? A ? 201 N 1
   ATOM 3947 CA B LEU A 224 ? -24.54060 -34.50375 -0.87315 0.449 3.34935 C ? A ? 201 CA 1
   ATOM 3948 C B LEU A 224 ? -23.97064 -33.28663 -0.17202 0.449 3.92300 C ? A ? 201 C 1
   ATOM 3949 O B LEU A 224 ? -22.85645 -33.33458 0.36486 0.449 5.27441 O ? A ? 201 O 1
   ATOM 3950 CB B LEU A 224 ? -24.94571 -35.55378 0.15427 0.449 7.25282 C ? A ? 201 CB 1
   ATOM 3951 CG B LEU A 224 ? -25.42364 -36.91877 -0.36633 0.449 7.69179 C ? A ? 201 CG 1
   ATOM 3952 CD1 B LEU A 224 ? -25.45487 -37.85710 0.86396 0.449 6.05321 C ? A ? 201 CD1 1
   ATOM 3953 CD2 B LEU A 224 ? -26.76752 -36.74256 -0.99506 0.449 5.90788 C ? A ? 201 CD2 1
   ATOM 3954 H B LEU A 224 ? -22.83912 -35.33456 -1.38917 0.449 5.46871 H ? A ? 201 H 1
   ATOM 3955 HA B LEU A 224 ? -25.32641 -34.22721 -1.37007 0.449 4.00662 H ? A ? 201 HA 1
   ATOM 3956 HB2 B LEU A 224 ? -24.17721 -35.72434 0.72104 0.449 8.69078 H ? A ? 201 HB2 1
   ATOM 3957 HB3 B LEU A 224 ? -25.67191 -35.18604 0.68182 0.449 8.69078 H ? A ? 201 HB3 1
   ATOM 3958 HG B LEU A 224 ? -24.84955 -37.30624 -1.04544 0.449 9.21755 H ? A ? 201 HG 1
   ATOM 3959 HD11 B LEU A 224 ? -25.79556 -38.72355 0.59172 0.449 7.25125 H ? A ? 201 HD11 1
   ATOM 3960 HD12 B LEU A 224 ? -24.55463 -37.95040 1.21290 0.449 7.25125 H ? A ? 201 HD12 1
   ATOM 3961 HD13 B LEU A 224 ? -26.03355 -37.47179 1.54039 0.449 7.25125 H ? A ? 201 HD13 1
   ATOM 3962 HD21 B LEU A 224 ? -27.08763 -37.60489 -1.30299 0.449 7.07686 H ? A ? 201 HD21 1
   ATOM 3963 HD22 B LEU A 224 ? -27.37924 -36.37873 -0.33603 0.449 7.07686 H ? A ? 201 HD22 1
   ATOM 3964 HD23 B LEU A 224 ? -26.68783 -36.13233 -1.74484 0.449 7.07686 H ? A ? 201 HD23 1
   ATOM 3965 N . LEU A 225 ? -24.75969 -32.21716 -0.12605 1.000 5.18058 N ? A ? 202 N 1
   ATOM 3966 CA . LEU A 225 ? -24.35488 -31.02451 0.56430 1.000 4.68828 C ? A ? 202 CA 1
   ATOM 3967 C . LEU A 225 ? -25.49604 -30.52149 1.39645 1.000 4.11752 C ? A ? 202 C 1
   ATOM 3968 O . LEU A 225 ? -26.55885 -30.22205 0.81633 1.000 5.46608 O ? A ? 202 O 1
   ATOM 3969 CB . LEU A 225 ? -23.96786 -29.91081 -0.44402 1.000 5.57663 C ? A ? 202 CB 1
   ATOM 3970 CG . LEU A 225 ? -23.86575 -28.41952 0.08605 1.000 4.22404 C ? A ? 202 CG 1
   ATOM 3971 CD1 . LEU A 225 ? -22.77593 -28.22845 1.16269 1.000 6.82073 C ? A ? 202 CD1 1
   ATOM 3972 CD2 . LEU A 225 ? -23.57249 -27.50204 -1.12245 1.000 5.60946 C ? A ? 202 CD2 1
   ATOM 3973 HA . LEU A 225 ? -23.60136 -31.23250 1.13863 1.000 5.61333 H ? A ? 202 HA 1
   ATOM 3974 HB2 . LEU A 225 ? -23.09786 -30.13536 -0.80950 1.000 6.67936 H ? A ? 202 HB2 1
   ATOM 3975 HB3 . LEU A 225 ? -24.63370 -29.90938 -1.14940 1.000 6.67936 H ? A ? 202 HB3 1
   ATOM 3976 HG . LEU A 225 ? -24.70475 -28.18477 0.51253 1.000 5.05625 H ? A ? 202 HG 1
   ATOM 3977 HD11 . LEU A 225 ? -22.85589 -27.33775 1.53840 1.000 8.17227 H ? A ? 202 HD11 1
   ATOM 3978 HD12 . LEU A 225 ? -22.89922 -28.89315 1.85830 1.000 8.17227 H ? A ? 202 HD12 1
   ATOM 3979 HD13 . LEU A 225 ? -21.90387 -28.33719 0.75209 1.000 8.17227 H ? A ? 202 HD13 1
   ATOM 3980 HD21 . LEU A 225 ? -23.49436 -26.58635 -0.81213 1.000 6.71875 H ? A ? 202 HD21 1
   ATOM 3981 HD22 . LEU A 225 ? -22.74199 -27.78257 -1.53773 1.000 6.71875 H ? A ? 202 HD22 1
   ATOM 3982 HD23 . LEU A 225 ? -24.30136 -27.57475 -1.75835 1.000 6.71875 H ? A ? 202 HD23 1
   ATOM 3983 H A LEU A 225 ? -25.52637 -32.16176 -0.51170 0.551 6.20409 H ? A ? 202 H 1
   ATOM 3984 H B LEU A 225 ? -25.53615 -32.16927 -0.49266 0.449 6.20409 H ? A ? 202 H 1
   ATOM 3985 N . ASN A 226 ? -25.26724 -30.27076 2.68222 1.000 2.96380 N ? A ? 203 N 1
   ATOM 3986 CA . ASN A 226 ? -26.30803 -29.63741 3.51951 1.000 2.39014 C ? A ? 203 CA 1
   ATOM 3987 C . ASN A 226 ? -25.94692 -28.14691 3.57755 1.000 3.05835 C ? A ? 203 C 1
   ATOM 3988 O . ASN A 226 ? -25.08513 -27.77437 4.38243 1.000 4.87778 O ? A ? 203 O 1
   ATOM 3989 CB . ASN A 226 ? -26.43636 -30.19373 4.96564 1.000 4.65606 C ? A ? 203 CB 1
   ATOM 3990 CG . ASN A 226 ? -27.57659 -29.54932 5.74242 1.000 4.93011 C ? A ? 203 CG 1
   ATOM 3991 OD1 . ASN A 226 ? -28.09295 -28.50481 5.31736 1.000 4.95666 O ? A ? 203 OD1 1
   ATOM 3992 ND2 . ASN A 226 ? -27.92461 -30.09146 6.91097 1.000 5.51294 N ? A ? 203 ND2 1
   ATOM 3993 H . ASN A 226 ? -24.53359 -30.45167 3.09287 1.000 3.54395 H ? A ? 203 H 1
   ATOM 3994 HA . ASN A 226 ? -27.16025 -29.81024 3.08968 1.000 2.85556 H ? A ? 203 HA 1
   ATOM 3995 HB2 . ASN A 226 ? -26.60305 -31.14839 4.92394 1.000 5.57467 H ? A ? 203 HB2 1
   ATOM 3996 HB3 . ASN A 226 ? -25.61105 -30.02170 5.44540 1.000 5.57467 H ? A ? 203 HB3 1
   ATOM 3997 HD21 . ASN A 226 ? -28.56516 -29.74790 7.37060 1.000 6.60292 H ? A ? 203 HD21 1
   ATOM 3998 HD22 . ASN A 226 ? -27.50837 -30.78442 7.20446 1.000 6.60292 H ? A ? 203 HD22 1
   ATOM 3999 N . ALA A 227 ? -26.64280 -27.30426 2.77139 1.000 4.17752 N ? A ? 204 N 1
   ATOM 4000 CA . ALA A 227 ? -26.44605 -25.86759 2.65807 1.000 4.44379 C ? A ? 204 CA 1
   ATOM 4001 C . ALA A 227 ? -27.56030 -25.13557 3.37643 1.000 6.91494 C ? A ? 204 C 1
   ATOM 4002 O . ALA A 227 ? -27.71520 -23.92129 3.20891 1.000 6.11581 O ? A ? 204 O 1
   ATOM 4003 CB . ALA A 227 ? -26.31027 -25.41209 1.19834 1.000 4.10822 C ? A ? 204 CB 1
   ATOM 4004 H . ALA A 227 ? -27.27247 -27.57653 2.25275 1.000 5.00042 H ? A ? 204 H 1
   ATOM 4005 HA . ALA A 227 ? -25.59770 -25.62832 3.06297 1.000 5.31994 H ? A ? 204 HA 1
   ATOM 4006 HB1 . ALA A 227 ? -26.14344 -24.45672 1.17986 1.000 4.91727 H ? A ? 204 HB1 1
   ATOM 4007 HB2 . ALA A 227 ? -25.56982 -25.88518 0.78747 1.000 4.91727 H ? A ? 204 HB2 1
   ATOM 4008 HB3 . ALA A 227 ? -27.13376 -25.61325 0.72685 1.000 4.91727 H ? A ? 204 HB3 1
   ATOM 4009 N . SER A 228 ? -28.28124 -25.83333 4.25181 1.000 5.05333 N ? A ? 205 N 1
   ATOM 4010 CA . SER A 228 ? -29.31286 -25.20645 5.07179 1.000 2.84037 C ? A ? 205 CA 1
   ATOM 4011 C . SER A 228 ? -28.73296 -24.41638 6.26904 1.000 3.70861 C ? A ? 205 C 1
   ATOM 4012 O . SER A 228 ? -27.61999 -24.73661 6.75353 1.000 3.82969 O ? A ? 205 O 1
   ATOM 4013 CB . SER A 228 ? -30.23492 -26.30122 5.62250 1.000 5.57384 C ? A ? 205 CB 1
   ATOM 4014 OG . SER A 228 ? -30.80986 -27.00730 4.56084 1.000 9.14363 O ? A ? 205 OG 1
   ATOM 4015 H . SER A 228 ? -28.19112 -26.67731 4.39027 1.000 6.05140 H ? A ? 205 H 1
   ATOM 4016 HA . SER A 228 ? -29.80293 -24.57531 4.52189 1.000 3.39584 H ? A ? 205 HA 1
   ATOM 4017 HB2 . SER A 228 ? -29.71686 -26.91138 6.17041 1.000 6.67600 H ? A ? 205 HB2 1
   ATOM 4018 HB3 . SER A 228 ? -30.93647 -25.89272 6.15341 1.000 6.67600 H ? A ? 205 HB3 1
   ATOM 4019 HG . SER A 228 ? -30.23594 -27.50525 4.20272 1.000 10.95976 H ? A ? 205 HG 1
   ATOM 4020 N . ASN A 229 ? -29.47282 -23.39000 6.77822 1.000 4.04684 N ? A ? 206 N 1
   ATOM 4021 CA . ASN A 229 ? -29.01102 -22.67281 7.96503 1.000 4.85104 C ? A ? 206 CA 1
   ATOM 4022 C . ASN A 229 ? -28.96151 -23.54205 9.17922 1.000 6.03912 C ? A ? 206 C 1
   ATOM 4023 O . ASN A 229 ? -28.02025 -23.42817 10.00217 1.000 6.90898 O ? A ? 206 O 1
   ATOM 4024 CB . ASN A 229 ? -29.92935 -21.51960 8.32970 1.000 4.43471 C ? A ? 206 CB 1
   ATOM 4025 CG . ASN A 229 ? -29.81757 -20.33966 7.37057 1.000 5.29101 C ? A ? 206 CG 1
   ATOM 4026 OD1 . ASN A 229 ? -29.53607 -20.39585 6.13476 1.000 5.95181 O ? A ? 206 OD1 1
   ATOM 4027 ND2 . ASN A 229 ? -29.98019 -19.19997 7.98132 1.000 2.68621 N ? A ? 206 ND2 1
   ATOM 4028 H . ASN A 229 ? -30.21893 -23.11032 6.45466 1.000 4.84361 H ? A ? 206 H 1
   ATOM 4029 HA . ASN A 229 ? -28.12846 -22.34676 7.72908 1.000 5.80865 H ? A ? 206 HA 1
   ATOM 4030 HB2 . ASN A 229 ? -30.84775 -21.83133 8.31367 1.000 5.30905 H ? A ? 206 HB2 1
   ATOM 4031 HB3 . ASN A 229 ? -29.70140 -21.20455 9.21834 1.000 5.30905 H ? A ? 206 HB3 1
   ATOM 4032 HD21 . ASN A 229 ? -29.93766 -18.46446 7.53768 1.000 3.21085 H ? A ? 206 HD21 1
   ATOM 4033 HD22 . ASN A 229 ? -30.13003 -19.18339 8.82801 1.000 3.21085 H ? A ? 206 HD22 1
   ATOM 4034 N . ALA A 230 ? -29.96677 -24.42864 9.30792 1.000 3.59770 N ? A ? 207 N 1
   ATOM 4035 CA . ALA A 230 ? -30.15740 -25.12181 10.55173 1.000 3.35337 C ? A ? 207 CA 1
   ATOM 4036 C . ALA A 230 ? -30.79854 -26.49155 10.43528 1.000 7.23292 C ? A ? 207 C 1
   ATOM 4037 O . ALA A 230 ? -30.69154 -27.30886 11.35088 1.000 6.01139 O ? A ? 207 O 1
   ATOM 4038 CB . ALA A 230 ? -30.93628 -24.19619 11.51497 1.000 5.32077 C ? A ? 207 CB 1
   ATOM 4039 H . ALA A 230 ? -30.53041 -24.62855 8.68990 1.000 4.30464 H ? A ? 207 H 1
   ATOM 4040 HA . ALA A 230 ? -29.28259 -25.32270 10.91952 1.000 4.01144 H ? A ? 207 HA 1
   ATOM 4041 HB1 . ALA A 230 ? -30.99349 -24.62183 12.38471 1.000 6.37233 H ? A ? 207 HB1 1
   ATOM 4042 HB2 . ALA A 230 ? -30.46580 -23.35130 11.59049 1.000 6.37233 H ? A ? 207 HB2 1
   ATOM 4043 HB3 . ALA A 230 ? -31.82675 -24.04835 11.15984 1.000 6.37233 H ? A ? 207 HB3 1
   ATOM 4044 N . ARG A 231 ? -31.51306 -26.72070 9.35714 1.000 4.51259 N ? A ? 208 N 1
   ATOM 4045 CA . ARG A 231 ? -32.15903 -28.00708 9.15087 1.000 6.05591 C ? A ? 208 CA 1
   ATOM 4046 C . ARG A 231 ? -31.14427 -29.15189 9.02666 1.000 6.50870 C ? A ? 208 C 1
   ATOM 4047 O . ARG A 231 ? -30.11402 -29.01797 8.37033 1.000 6.79480 O ? A ? 208 O 1
   ATOM 4048 CB . ARG A 231 ? -33.09073 -28.00432 7.90587 1.000 8.95395 C ? A ? 208 CB 1
   ATOM 4049 CG . ARG A 231 ? -33.84706 -29.33862 7.62419 1.000 7.61352 C ? A ? 208 CG 1
   ATOM 4050 CD . ARG A 231 ? -34.82704 -29.17705 6.48334 1.000 6.44626 C ? A ? 208 CD 1
   ATOM 4051 NE . ARG A 231 ? -35.99784 -28.35431 6.83744 1.000 7.24615 N ? A ? 208 NE 1
   ATOM 4052 CZ . ARG A 231 ? -37.10711 -28.82058 7.39225 1.000 7.53219 C ? A ? 208 CZ 1
   ATOM 4053 NH1 . ARG A 231 ? -37.24238 -30.09903 7.72207 1.000 8.36080 N ? A ? 208 NH1 1
   ATOM 4054 NH2 . ARG A 231 ? -38.14144 -28.00050 7.56890 1.000 5.95381 N ? A ? 208 NH2 1
   ATOM 4055 H . ARG A 231 ? -31.64339 -26.15170 8.72559 1.000 5.40251 H ? A ? 208 H 1
   ATOM 4056 HA . ARG A 231 ? -32.70823 -28.17152 9.93333 1.000 7.25449 H ? A ? 208 HA 1
   ATOM 4057 HB2 . ARG A 231 ? -33.76098 -27.31403 8.02901 1.000 10.73214 H ? A ? 208 HB2 1
   ATOM 4058 HB3 . ARG A 231 ? -32.55221 -27.80802 7.12333 1.000 10.73214 H ? A ? 208 HB3 1
   ATOM 4059 HG2 . ARG A 231 ? -33.20798 -30.02780 7.38437 1.000 9.12362 H ? A ? 208 HG2 1
   ATOM 4060 HG3 . ARG A 231 ? -34.33968 -29.60419 8.41647 1.000 9.12362 H ? A ? 208 HG3 1
   ATOM 4061 HD2 . ARG A 231 ? -34.37587 -28.74881 5.73905 1.000 7.72291 H ? A ? 208 HD2 1
   ATOM 4062 HD3 . ARG A 231 ? -35.14770 -30.05301 6.21734 1.000 7.72291 H ? A ? 208 HD3 1
   ATOM 4063 HE . ARG A 231 ? -35.95807 -27.51129 6.67207 1.000 8.68277 H ? A ? 208 HE 1
   ATOM 4064 HH11 . ARG A 231 ? -36.59906 -30.65097 7.57680 1.000 10.02036 H ? A ? 208 HH11 1
   ATOM 4065 HH12 . ARG A 231 ? -37.97333 -30.37548 8.08106 1.000 10.02036 H ? A ? 208 HH12 1
   ATOM 4066 HH21 . ARG A 231 ? -38.08490 -27.17811 7.32380 1.000 7.13196 H ? A ? 208 HH21 1
   ATOM 4067 HH22 . ARG A 231 ? -38.86590 -28.29331 7.92808 1.000 7.13196 H ? A ? 208 HH22 1
   ATOM 4068 N B TYR A 232 ? -31.51502 -30.31437 9.59361 0.902 3.69773 N ? A ? 209 N 1
   ATOM 4069 CA B TYR A 232 ? -30.76517 -31.56500 9.52775 0.902 5.03217 C ? A ? 209 CA 1
   ATOM 4070 C B TYR A 232 ? -31.46148 -32.48052 8.53977 0.902 5.87596 C ? A ? 209 C 1
   ATOM 4071 O B TYR A 232 ? -32.70379 -32.43520 8.40498 0.902 5.44877 O ? A ? 209 O 1
   ATOM 4072 CB B TYR A 232 ? -30.71878 -32.26686 10.91236 0.902 7.83221 C ? A ? 209 CB 1
   ATOM 4073 CG B TYR A 232 ? -29.65665 -31.63086 11.86722 0.902 3.64992 C ? A ? 209 CG 1
   ATOM 4074 CD1 B TYR A 232 ? -29.67479 -30.28646 12.21458 0.902 4.13812 C ? A ? 209 CD1 1
   ATOM 4075 CD2 B TYR A 232 ? -28.64189 -32.39012 12.39556 0.902 5.59654 C ? A ? 209 CD2 1
   ATOM 4076 CE1 B TYR A 232 ? -28.71388 -29.68418 12.98794 0.902 4.13385 C ? A ? 209 CE1 1
   ATOM 4077 CE2 B TYR A 232 ? -27.73493 -31.82693 13.29331 0.902 5.98384 C ? A ? 209 CE2 1
   ATOM 4078 CZ B TYR A 232 ? -27.73074 -30.48114 13.53432 0.902 4.14403 C ? A ? 209 CZ 1
   ATOM 4079 OH B TYR A 232 ? -26.75246 -29.91837 14.32955 0.902 4.88751 O ? A ? 209 OH 1
   ATOM 4080 H B TYR A 232 ? -32.24103 -30.40034 10.04651 0.902 4.42467 H ? A ? 209 H 1
   ATOM 4081 HA B TYR A 232 ? -29.85196 -31.39336 9.24939 0.902 6.02600 H ? A ? 209 HA 1
   ATOM 4082 HB2 B TYR A 232 ? -31.58845 -32.19160 11.33533 0.902 9.38604 H ? A ? 209 HB2 1
   ATOM 4083 HB3 B TYR A 232 ? -30.49070 -33.20126 10.78676 0.902 9.38604 H ? A ? 209 HB3 1
   ATOM 4084 HD1 B TYR A 232 ? -30.37900 -29.76371 11.90522 0.902 4.95314 H ? A ? 209 HD1 1
   ATOM 4085 HD2 B TYR A 232 ? -28.55887 -33.28426 12.15368 0.902 6.70325 H ? A ? 209 HD2 1
   ATOM 4086 HE1 B TYR A 232 ? -28.72576 -28.76655 13.13867 0.902 4.94802 H ? A ? 209 HE1 1
   ATOM 4087 HE2 B TYR A 232 ? -27.12518 -32.37396 13.73362 0.902 7.16801 H ? A ? 209 HE2 1
   ATOM 4088 HH B TYR A 232 ? -26.87561 -29.08992 14.39355 0.902 5.85241 H ? A ? 209 HH 1
   ATOM 4089 N D TYR A 232 ? -31.50681 -30.30998 9.58394 0.098 3.80915 N ? A ? 209 N 1
   ATOM 4090 CA D TYR A 232 ? -30.75818 -31.55441 9.46181 0.098 5.09274 C ? A ? 209 CA 1
   ATOM 4091 C D TYR A 232 ? -31.44529 -32.48823 8.47109 0.098 5.80028 C ? A ? 209 C 1
   ATOM 4092 O D TYR A 232 ? -32.65951 -32.41612 8.24997 0.098 5.41766 O ? A ? 209 O 1
   ATOM 4093 CB D TYR A 232 ? -30.62697 -32.25001 10.82386 0.098 7.22508 C ? A ? 209 CB 1
   ATOM 4094 CG D TYR A 232 ? -29.60703 -31.60586 11.73884 0.098 3.87259 C ? A ? 209 CG 1
   ATOM 4095 CD1 D TYR A 232 ? -29.81362 -30.33512 12.26306 0.098 4.26217 C ? A ? 209 CD1 1
   ATOM 4096 CD2 D TYR A 232 ? -28.43856 -32.27122 12.07645 0.098 4.98641 C ? A ? 209 CD2 1
   ATOM 4097 CE1 D TYR A 232 ? -28.88353 -29.73780 13.08862 0.098 4.33442 C ? A ? 209 CE1 1
   ATOM 4098 CE2 D TYR A 232 ? -27.50127 -31.68703 12.91530 0.098 4.83399 C ? A ? 209 CE2 1
   ATOM 4099 CZ D TYR A 232 ? -27.72969 -30.42219 13.41613 0.098 4.38360 C ? A ? 209 CZ 1
   ATOM 4100 OH D TYR A 232 ? -26.79447 -29.84111 14.23915 0.098 4.86655 O ? A ? 209 OH 1
   ATOM 4101 H D TYR A 232 ? -32.21756 -30.40011 10.05965 0.098 4.55837 H ? A ? 209 H 1
   ATOM 4102 HA D TYR A 232 ? -29.86574 -31.35894 9.13588 0.098 6.09869 H ? A ? 209 HA 1
   ATOM 4103 HB2 D TYR A 232 ? -31.48662 -32.22306 11.27239 0.098 8.65749 H ? A ? 209 HB2 1
   ATOM 4104 HB3 D TYR A 232 ? -30.35668 -33.17037 10.67974 0.098 8.65749 H ? A ? 209 HB3 1
   ATOM 4105 HD1 D TYR A 232 ? -30.59561 -29.87777 12.05277 0.098 5.10200 H ? A ? 209 HD1 1
   ATOM 4106 HD2 D TYR A 232 ? -28.28091 -33.12192 11.73535 0.098 5.97109 H ? A ? 209 HD2 1
   ATOM 4107 HE1 D TYR A 232 ? -29.03223 -28.88222 13.42145 0.098 5.18870 H ? A ? 209 HE1 1
   ATOM 4108 HE2 D TYR A 232 ? -26.72347 -32.14527 13.13879 0.098 5.78819 H ? A ? 209 HE2 1
   ATOM 4109 HH D TYR A 232 ? -27.05677 -29.08028 14.47989 0.098 5.82726 H ? A ? 209 HH 1
   ATOM 4110 N B TYR A 233 ? -30.68742 -33.38908 7.93078 0.902 4.26710 N ? A ? 210 N 1
   ATOM 4111 CA B TYR A 233 ? -31.29673 -34.33844 7.00441 0.902 4.43072 C ? A ? 210 CA 1
   ATOM 4112 C B TYR A 233 ? -30.83239 -35.73773 7.45257 0.902 5.88759 C ? A ? 210 C 1
   ATOM 4113 O B TYR A 233 ? -29.62193 -36.07042 7.33315 0.902 6.47886 O ? A ? 210 O 1
   ATOM 4114 CB B TYR A 233 ? -30.87980 -34.08012 5.56429 0.902 5.56560 C ? A ? 210 CB 1
   ATOM 4115 CG B TYR A 233 ? -31.30075 -32.77694 5.00237 0.902 3.54184 C ? A ? 210 CG 1
   ATOM 4116 CD1 B TYR A 233 ? -30.55320 -31.60298 5.32914 0.902 5.27189 C ? A ? 210 CD1 1
   ATOM 4117 CD2 B TYR A 233 ? -32.54407 -32.58777 4.44587 0.902 6.98434 C ? A ? 210 CD2 1
   ATOM 4118 CE1 B TYR A 233 ? -30.93808 -30.27498 5.01341 0.902 5.62350 C ? A ? 210 CE1 1
   ATOM 4119 CE2 B TYR A 233 ? -32.89455 -31.33717 4.06137 0.902 6.99573 C ? A ? 210 CE2 1
   ATOM 4120 CZ B TYR A 233 ? -32.13187 -30.14765 4.35488 0.902 8.92650 C ? A ? 210 CZ 1
   ATOM 4121 OH B TYR A 233 ? -32.61231 -28.93834 4.00381 0.902 6.51535 O ? A ? 210 OH 1
   ATOM 4122 H B TYR A 233 ? -29.83778 -33.46765 8.03820 0.902 5.10792 H ? A ? 210 H 1
   ATOM 4123 HA B TYR A 233 ? -32.26269 -34.26568 7.05469 0.902 5.30426 H ? A ? 210 HA 1
   ATOM 4124 HB2 B TYR A 233 ? -29.91167 -34.11594 5.51597 0.902 6.66612 H ? A ? 210 HB2 1
   ATOM 4125 HB3 B TYR A 233 ? -31.26571 -34.77320 5.00606 0.902 6.66612 H ? A ? 210 HB3 1
   ATOM 4126 HD1 B TYR A 233 ? -29.75091 -31.71934 5.78488 0.902 6.31367 H ? A ? 210 HD1 1
   ATOM 4127 HD2 B TYR A 233 ? -33.13019 -33.30145 4.33615 0.902 8.36861 H ? A ? 210 HD2 1
   ATOM 4128 HE1 B TYR A 233 ? -30.41475 -29.53990 5.23853 0.902 6.73560 H ? A ? 210 HE1 1
   ATOM 4129 HE2 B TYR A 233 ? -33.68085 -31.23823 3.57470 0.902 8.38228 H ? A ? 210 HE2 1
   ATOM 4130 HH B TYR A 233 ? -32.20134 -28.33447 4.41859 0.902 7.80582 H ? A ? 210 HH 1
   ATOM 4131 N D TYR A 233 ? -30.65294 -33.38731 7.88720 0.098 4.36573 N ? A ? 210 N 1
   ATOM 4132 CA D TYR A 233 ? -31.14985 -34.33908 6.89314 0.098 4.58694 C ? A ? 210 CA 1
   ATOM 4133 C D TYR A 233 ? -30.74549 -35.75205 7.30757 0.098 5.50321 C ? A ? 210 C 1
   ATOM 4134 O D TYR A 233 ? -29.61228 -36.17671 7.05731 0.098 6.01036 O ? A ? 210 O 1
   ATOM 4135 CB D TYR A 233 ? -30.61480 -34.01460 5.49815 0.098 5.43323 C ? A ? 210 CB 1
   ATOM 4136 CG D TYR A 233 ? -31.06099 -32.67792 4.96409 0.098 4.31554 C ? A ? 210 CG 1
   ATOM 4137 CD1 D TYR A 233 ? -32.24954 -32.55141 4.26649 0.098 6.90554 C ? A ? 210 CD1 1
   ATOM 4138 CD2 D TYR A 233 ? -30.30109 -31.53368 5.18237 0.098 5.28413 C ? A ? 210 CD2 1
   ATOM 4139 CE1 D TYR A 233 ? -32.66500 -31.32525 3.79283 0.098 6.65430 C ? A ? 210 CE1 1
   ATOM 4140 CE2 D TYR A 233 ? -30.70711 -30.29583 4.71970 0.098 5.53191 C ? A ? 210 CE2 1
   ATOM 4141 CZ D TYR A 233 ? -31.89128 -30.19710 4.02176 0.098 7.41258 C ? A ? 210 CZ 1
   ATOM 4142 OH D TYR A 233 ? -32.31193 -28.97770 3.56364 0.098 7.26568 O ? A ? 210 OH 1
   ATOM 4143 H D TYR A 233 ? -29.81275 -33.46620 8.05288 0.098 5.22627 H ? A ? 210 H 1
   ATOM 4144 HA D TYR A 233 ? -32.11858 -34.29028 6.88435 0.098 5.49173 H ? A ? 210 HA 1
   ATOM 4145 HB2 D TYR A 233 ? -29.64535 -34.01030 5.53056 0.098 6.50728 H ? A ? 210 HB2 1
   ATOM 4146 HB3 D TYR A 233 ? -30.92309 -34.69639 4.88089 0.098 6.50728 H ? A ? 210 HB3 1
   ATOM 4147 HD1 D TYR A 233 ? -32.77501 -33.30367 4.11521 0.098 8.27404 H ? A ? 210 HD1 1
   ATOM 4148 HD2 D TYR A 233 ? -29.50067 -31.60294 5.65080 0.098 6.32836 H ? A ? 210 HD2 1
   ATOM 4149 HE1 D TYR A 233 ? -33.46297 -31.25459 3.32044 0.098 7.97256 H ? A ? 210 HE1 1
   ATOM 4150 HE2 D TYR A 233 ? -30.18831 -29.54024 4.87726 0.098 6.62569 H ? A ? 210 HE2 1
   ATOM 4151 HH D TYR A 233 ? -31.65258 -28.52257 3.31122 0.098 8.70622 H ? A ? 210 HH 1
   ATOM 4152 N B ARG A 234 ? -31.74131 -36.46820 8.11557 0.902 5.65035 N ? A ? 211 N 1
   ATOM 4153 CA B ARG A 234 ? -31.48654 -37.84640 8.45118 0.902 4.70209 C ? A ? 211 CA 1
   ATOM 4154 C B ARG A 234 ? -31.86185 -38.68937 7.23444 0.902 6.86254 C ? A ? 211 C 1
   ATOM 4155 O B ARG A 234 ? -33.00258 -39.14195 7.06628 0.902 6.86813 O ? A ? 211 O 1
   ATOM 4156 CB B ARG A 234 ? -32.25847 -38.21540 9.69772 0.902 5.81767 C ? A ? 211 CB 1
   ATOM 4157 CG B ARG A 234 ? -32.23492 -39.65519 10.13957 0.902 7.19729 C ? A ? 211 CG 1
   ATOM 4158 CD B ARG A 234 ? -33.02337 -39.87249 11.41212 0.902 7.55252 C ? A ? 211 CD 1
   ATOM 4159 NE B ARG A 234 ? -33.19610 -41.28744 11.63736 0.902 11.96798 N ? A ? 211 NE 1
   ATOM 4160 CZ B ARG A 234 ? -34.33108 -41.91776 11.91062 0.902 14.29469 C ? A ? 211 CZ 1
   ATOM 4161 NH1 B ARG A 234 ? -35.47227 -41.27560 12.26932 0.902 10.90622 N ? A ? 211 NH1 1
   ATOM 4162 NH2 B ARG A 234 ? -34.31466 -43.24792 11.86418 0.902 15.44843 N ? A ? 211 NH2 1
   ATOM 4163 H B ARG A 234 ? -32.50696 -36.17448 8.37462 0.902 6.76782 H ? A ? 211 H 1
   ATOM 4164 HA B ARG A 234 ? -30.54478 -37.99522 8.62962 0.902 5.62990 H ? A ? 211 HA 1
   ATOM 4165 HB2 B ARG A 234 ? -31.90104 -37.69273 10.43254 0.902 6.96861 H ? A ? 211 HB2 1
   ATOM 4166 HB3 B ARG A 234 ? -33.18884 -37.98509 9.54852 0.902 6.96861 H ? A ? 211 HB3 1
   ATOM 4167 HG2 B ARG A 234 ? -32.62406 -40.20867 9.44449 0.902 8.62414 H ? A ? 211 HG2 1
   ATOM 4168 HG3 B ARG A 234 ? -31.31728 -39.92390 10.30278 0.902 8.62414 H ? A ? 211 HG3 1
   ATOM 4169 HD2 B ARG A 234 ? -32.54412 -39.49172 12.16460 0.902 9.05042 H ? A ? 211 HD2 1
   ATOM 4170 HD3 B ARG A 234 ? -33.89720 -39.45911 11.33183 0.902 9.05042 H ? A ? 211 HD3 1
   ATOM 4171 HE B ARG A 234 ? -32.48831 -41.77357 11.58936 0.902 14.34897 H ? A ? 211 HE 1
   ATOM 4172 HH11 B ARG A 234 ? -35.48247 -40.41770 12.32859 0.902 13.07486 H ? A ? 211 HH11 1
   ATOM 4173 HH12 B ARG A 234 ? -36.18492 -41.72673 12.43725 0.902 13.07486 H ? A ? 211 HH12 1
   ATOM 4174 HH21 B ARG A 234 ? -33.58828 -43.66223 11.66337 0.902 18.52551 H ? A ? 211 HH21 1
   ATOM 4175 HH22 B ARG A 234 ? -35.03041 -43.69302 12.03500 0.902 18.52551 H ? A ? 211 HH22 1
   ATOM 4176 N D ARG A 234 ? -31.66705 -36.47069 7.94987 0.098 5.73824 N ? A ? 211 N 1
   ATOM 4177 CA D ARG A 234 ? -31.45568 -37.87042 8.31136 0.098 4.94798 C ? A ? 211 CA 1
   ATOM 4178 C D ARG A 234 ? -31.79427 -38.72569 7.09116 0.098 6.66057 C ? A ? 211 C 1
   ATOM 4179 O D ARG A 234 ? -32.88784 -39.28055 6.94986 0.098 6.93030 O ? A ? 211 O 1
   ATOM 4180 CB D ARG A 234 ? -32.29851 -38.23544 9.52375 0.098 5.46911 C ? A ? 211 CB 1
   ATOM 4181 CG D ARG A 234 ? -32.09078 -39.64286 10.04376 0.098 7.49477 C ? A ? 211 CG 1
   ATOM 4182 CD D ARG A 234 ? -33.10537 -39.97618 11.12398 0.098 8.08090 C ? A ? 211 CD 1
   ATOM 4183 NE D ARG A 234 ? -33.04231 -41.37934 11.51701 0.098 11.73558 N ? A ? 211 NE 1
   ATOM 4184 CZ D ARG A 234 ? -33.90719 -41.96928 12.33142 0.098 13.30164 C ? A ? 211 CZ 1
   ATOM 4185 NH1 D ARG A 234 ? -34.92792 -41.30510 12.85443 0.098 11.45724 N ? A ? 211 NH1 1
   ATOM 4186 NH2 D ARG A 234 ? -33.73951 -43.25722 12.63414 0.098 13.32167 N ? A ? 211 NH2 1
   ATOM 4187 H D ARG A 234 ? -32.43385 -36.16434 8.19022 0.098 6.87328 H ? A ? 211 H 1
   ATOM 4188 HA D ARG A 234 ? -30.52448 -38.01851 8.53903 0.098 5.92497 H ? A ? 211 HA 1
   ATOM 4189 HB2 D ARG A 234 ? -32.08160 -37.62355 10.24448 0.098 6.55033 H ? A ? 211 HB2 1
   ATOM 4190 HB3 D ARG A 234 ? -33.23461 -38.14825 9.28496 0.098 6.55033 H ? A ? 211 HB3 1
   ATOM 4191 HG2 D ARG A 234 ? -32.19707 -40.27565 9.31632 0.098 8.98112 H ? A ? 211 HG2 1
   ATOM 4192 HG3 D ARG A 234 ? -31.20134 -39.71977 10.42308 0.098 8.98112 H ? A ? 211 HG3 1
   ATOM 4193 HD2 D ARG A 234 ? -32.92713 -39.43347 11.90794 0.098 9.68447 H ? A ? 211 HD2 1
   ATOM 4194 HD3 D ARG A 234 ? -33.99802 -39.79454 10.79070 0.098 9.68447 H ? A ? 211 HD3 1
   ATOM 4195 HE D ARG A 234 ? -32.40113 -41.85636 11.19929 0.098 14.07009 H ? A ? 211 HE 1
   ATOM 4196 HH11 D ARG A 234 ? -35.04056 -40.47319 12.66781 0.098 13.73608 H ? A ? 211 HH11 1
   ATOM 4197 HH12 D ARG A 234 ? -35.47763 -41.70605 13.38042 0.098 13.73608 H ? A ? 211 HH12 1
   ATOM 4198 HH21 D ARG A 234 ? -33.07723 -43.69421 12.30243 0.098 15.97340 H ? A ? 211 HH21 1
   ATOM 4199 HH22 D ARG A 234 ? -34.29365 -43.65077 13.16106 0.098 15.97340 H ? A ? 211 HH22 1
   ATOM 4200 N B LEU A 235 ? -30.89285 -38.91820 6.36612 0.902 5.88356 N ? A ? 212 N 1
   ATOM 4201 CA B LEU A 235 ? -31.13371 -39.43865 5.04272 0.902 3.63405 C ? A ? 212 CA 1
   ATOM 4202 C B LEU A 235 ? -31.36603 -40.93870 5.04497 0.902 5.43958 C ? A ? 212 C 1
   ATOM 4203 O B LEU A 235 ? -30.54041 -41.70151 5.57925 0.902 7.20054 O ? A ? 212 O 1
   ATOM 4204 CB B LEU A 235 ? -29.93864 -39.10507 4.12927 0.902 6.49283 C ? A ? 212 CB 1
   ATOM 4205 CG B LEU A 235 ? -29.72118 -37.58992 3.76711 0.902 6.95779 C ? A ? 212 CG 1
   ATOM 4206 CD1 B LEU A 235 ? -28.43339 -37.54231 3.00251 0.902 10.65716 C ? A ? 212 CD1 1
   ATOM 4207 CD2 B LEU A 235 ? -30.98744 -37.00292 3.06315 0.902 8.48987 C ? A ? 212 CD2 1
   ATOM 4208 H B LEU A 235 ? -30.06059 -38.77425 6.52808 0.902 7.04767 H ? A ? 212 H 1
   ATOM 4209 HA B LEU A 235 ? -31.94166 -39.02582 4.69965 0.902 4.34826 H ? A ? 212 HA 1
   ATOM 4210 HB2 B LEU A 235 ? -29.13058 -39.40958 4.57112 0.902 7.77880 H ? A ? 212 HB2 1
   ATOM 4211 HB3 B LEU A 235 ? -30.05933 -39.58176 3.29315 0.902 7.77880 H ? A ? 212 HB3 1
   ATOM 4212 HG B LEU A 235 ? -29.62666 -36.99753 4.52937 0.902 8.33675 H ? A ? 212 HG 1
   ATOM 4213 HD11 B LEU A 235 ? -28.24169 -36.62189 2.76381 0.902 12.77599 H ? A ? 212 HD11 1
   ATOM 4214 HD12 B LEU A 235 ? -27.72196 -37.89453 3.55992 0.902 12.77599 H ? A ? 212 HD12 1
   ATOM 4215 HD13 B LEU A 235 ? -28.52230 -38.08041 2.20036 0.902 12.77599 H ? A ? 212 HD13 1
   ATOM 4216 HD21 B LEU A 235 ? -30.79745 -36.09594 2.77645 0.902 10.17524 H ? A ? 212 HD21 1
   ATOM 4217 HD22 B LEU A 235 ? -31.20566 -37.55374 2.29512 0.902 10.17524 H ? A ? 212 HD22 1
   ATOM 4218 HD23 B LEU A 235 ? -31.72664 -37.00331 3.69122 0.902 10.17524 H ? A ? 212 HD23 1
   ATOM 4219 N D LEU A 235 ? -30.82718 -38.81849 6.18294 0.098 5.91363 N ? A ? 212 N 1
   ATOM 4220 CA D LEU A 235 ? -31.06744 -39.43536 4.88818 0.098 4.24877 C ? A ? 212 CA 1
   ATOM 4221 C D LEU A 235 ? -31.44854 -40.90510 5.03013 0.098 5.72868 C ? A ? 212 C 1
   ATOM 4222 O D LEU A 235 ? -30.96261 -41.62224 5.91150 0.098 7.55456 O ? A ? 212 O 1
   ATOM 4223 CB D LEU A 235 ? -29.82660 -39.29836 4.00369 0.098 6.61026 C ? A ? 212 CB 1
   ATOM 4224 CG D LEU A 235 ? -29.48405 -37.89085 3.51067 0.098 7.06842 C ? A ? 212 CG 1
   ATOM 4225 CD1 D LEU A 235 ? -28.11979 -37.89055 2.83341 0.098 8.46096 C ? A ? 212 CD1 1
   ATOM 4226 CD2 D LEU A 235 ? -30.54650 -37.35411 2.55422 0.098 6.36266 C ? A ? 212 CD2 1
   ATOM 4227 H D LEU A 235 ? -30.02404 -38.53155 6.29352 0.098 7.08375 H ? A ? 212 H 1
   ATOM 4228 HA D LEU A 235 ? -31.80889 -38.98265 4.45666 0.098 5.08592 H ? A ? 212 HA 1
   ATOM 4229 HB2 D LEU A 235 ? -29.06207 -39.61607 4.50910 0.098 7.91970 H ? A ? 212 HB2 1
   ATOM 4230 HB3 D LEU A 235 ? -29.95711 -39.85079 3.21712 0.098 7.91970 H ? A ? 212 HB3 1
   ATOM 4231 HG D LEU A 235 ? -29.45709 -37.29708 4.27722 0.098 8.46951 H ? A ? 212 HG 1
   ATOM 4232 HD11 D LEU A 235 ? -27.91551 -36.99045 2.53510 0.098 10.14055 H ? A ? 212 HD11 1
   ATOM 4233 HD12 D LEU A 235 ? -27.45108 -38.18777 3.47011 0.098 10.14055 H ? A ? 212 HD12 1
   ATOM 4234 HD13 D LEU A 235 ? -28.14420 -38.49324 2.07376 0.098 10.14055 H ? A ? 212 HD13 1
   ATOM 4235 HD21 D LEU A 235 ? -30.23517 -36.51810 2.17335 0.098 7.62259 H ? A ? 212 HD21 1
   ATOM 4236 HD22 D LEU A 235 ? -30.69421 -38.00399 1.84942 0.098 7.62259 H ? A ? 212 HD22 1
   ATOM 4237 HD23 D LEU A 235 ? -31.36931 -37.20722 3.04647 0.098 7.62259 H ? A ? 212 HD23 1
   ATOM 4238 N B ALA A 236 ? -32.44608 -41.36760 4.37237 0.902 7.34441 N ? A ? 213 N 1
   ATOM 4239 CA B ALA A 236 ? -32.63095 -42.79576 4.13568 0.902 6.86769 C ? A ? 213 CA 1
   ATOM 4240 C B ALA A 236 ? -33.32315 -42.96020 2.80074 0.902 6.97287 C ? A ? 213 C 1
   ATOM 4241 O B ALA A 236 ? -34.28502 -42.24621 2.51431 0.902 8.93004 O ? A ? 213 O 1
   ATOM 4242 CB B ALA A 236 ? -33.49717 -43.40833 5.24589 0.902 10.42654 C ? A ? 213 CB 1
   ATOM 4243 H B ALA A 236 ? -33.06407 -40.86066 4.05503 0.902 8.80069 H ? A ? 213 H 1
   ATOM 4244 HA B ALA A 236 ? -31.77509 -43.25157 4.11035 0.902 8.22863 H ? A ? 213 HA 1
   ATOM 4245 HB1 B ALA A 236 ? -33.58178 -44.36205 5.09045 0.902 12.49924 H ? A ? 213 HB1 1
   ATOM 4246 HB2 B ALA A 236 ? -33.07124 -43.24935 6.10275 0.902 12.49924 H ? A ? 213 HB2 1
   ATOM 4247 HB3 B ALA A 236 ? -34.37289 -42.99152 5.22941 0.902 12.49924 H ? A ? 213 HB3 1
   ATOM 4248 N D ALA A 236 ? -32.33187 -41.35113 4.13461 0.098 7.08733 N ? A ? 213 N 1
   ATOM 4249 CA D ALA A 236 ? -32.73007 -42.75224 4.08282 0.098 7.10163 C ? A ? 213 CA 1
   ATOM 4250 C D ALA A 236 ? -33.45753 -43.03136 2.77509 0.098 7.08388 C ? A ? 213 C 1
   ATOM 4251 O D ALA A 236 ? -34.53095 -42.46830 2.52365 0.098 8.14577 O ? A ? 213 O 1
   ATOM 4252 CB D ALA A 236 ? -33.62790 -43.11549 5.27132 0.098 9.50527 C ? A ? 213 CB 1
   ATOM 4253 H D ALA A 236 ? -32.71522 -40.85699 3.54430 0.098 8.49219 H ? A ? 213 H 1
   ATOM 4254 HA D ALA A 236 ? -31.93836 -43.31032 4.13414 0.098 8.50936 H ? A ? 213 HA 1
   ATOM 4255 HB1 D ALA A 236 ? -33.86263 -44.05493 5.21426 0.098 11.39372 H ? A ? 213 HB1 1
   ATOM 4256 HB2 D ALA A 236 ? -33.14554 -42.94453 6.09534 0.098 11.39372 H ? A ? 213 HB2 1
   ATOM 4257 HB3 D ALA A 236 ? -34.43033 -42.57148 5.23880 0.098 11.39372 H ? A ? 213 HB3 1
   ATOM 4258 N B LEU A 237 ? -32.85250 -43.90998 2.02382 0.902 5.97551 N ? A ? 214 N 1
   ATOM 4259 CA B LEU A 237 ? -33.43316 -44.31472 0.74530 0.902 6.66532 C ? A ? 214 CA 1
   ATOM 4260 C B LEU A 237 ? -34.25373 -45.58982 0.94366 0.902 7.79652 C ? A ? 214 C 1
   ATOM 4261 O B LEU A 237 ? -33.76396 -46.55322 1.49297 0.902 7.99978 O ? A ? 214 O 1
   ATOM 4262 CB B LEU A 237 ? -32.35729 -44.54322 -0.30418 0.902 6.42288 C ? A ? 214 CB 1
   ATOM 4263 CG B LEU A 237 ? -32.84189 -44.93538 -1.68882 0.902 6.90450 C ? A ? 214 CG 1
   ATOM 4264 CD1 B LEU A 237 ? -33.79944 -43.93001 -2.35400 0.902 12.44774 C ? A ? 214 CD1 1
   ATOM 4265 CD2 B LEU A 237 ? -31.69786 -45.25222 -2.58147 0.902 7.41581 C ? A ? 214 CD2 1
   ATOM 4266 H B LEU A 237 ? -32.15269 -44.36958 2.22036 0.902 7.15801 H ? A ? 214 H 1
   ATOM 4267 HA B LEU A 237 ? -34.02156 -43.60975 0.43272 0.902 7.98579 H ? A ? 214 HA 1
   ATOM 4268 HB2 B LEU A 237 ? -31.85082 -43.72156 -0.40043 0.902 7.69486 H ? A ? 214 HB2 1
   ATOM 4269 HB3 B LEU A 237 ? -31.77776 -45.25548 0.00844 0.902 7.69486 H ? A ? 214 HB3 1
   ATOM 4270 HG B LEU A 237 ? -33.37811 -45.73356 -1.56128 0.902 8.27280 H ? A ? 214 HG 1
   ATOM 4271 HD11 B LEU A 237 ? -33.97795 -44.21783 -3.26295 0.902 14.92468 H ? A ? 214 HD11 1
   ATOM 4272 HD12 B LEU A 237 ? -34.62657 -43.89955 -1.84821 0.902 14.92468 H ? A ? 214 HD12 1
   ATOM 4273 HD13 B LEU A 237 ? -33.38305 -43.05394 -2.36019 0.902 14.92468 H ? A ? 214 HD13 1
   ATOM 4274 HD21 B LEU A 237 ? -32.03384 -45.43344 -3.47319 0.902 8.88637 H ? A ? 214 HD21 1
   ATOM 4275 HD22 B LEU A 237 ? -31.09459 -44.49295 -2.60325 0.902 8.88637 H ? A ? 214 HD22 1
   ATOM 4276 HD23 B LEU A 237 ? -31.23542 -46.03236 -2.23734 0.902 8.88637 H ? A ? 214 HD23 1
   ATOM 4277 N D LEU A 237 ? -32.88486 -43.89561 1.94184 0.098 6.16911 N ? A ? 214 N 1
   ATOM 4278 CA D LEU A 237 ? -33.51638 -44.31220 0.69865 0.098 6.82395 C ? A ? 214 CA 1
   ATOM 4279 C D LEU A 237 ? -34.33982 -45.56967 0.95137 0.098 7.82289 C ? A ? 214 C 1
   ATOM 4280 O D LEU A 237 ? -33.83991 -46.54306 1.52018 0.098 8.07780 O ? A ? 214 O 1
   ATOM 4281 CB D LEU A 237 ? -32.46818 -44.56384 -0.38072 0.098 6.48499 C ? A ? 214 CB 1
   ATOM 4282 CG D LEU A 237 ? -33.04640 -44.95809 -1.73186 0.098 7.51508 C ? A ? 214 CG 1
   ATOM 4283 CD1 D LEU A 237 ? -33.93043 -43.87267 -2.32567 0.098 11.59772 C ? A ? 214 CD1 1
   ATOM 4284 CD2 D LEU A 237 ? -31.93857 -45.25075 -2.69021 0.098 7.73287 C ? A ? 214 CD2 1
   ATOM 4285 H D LEU A 237 ? -32.11777 -44.25956 2.07861 0.098 7.39033 H ? A ? 214 H 1
   ATOM 4286 HA D LEU A 237 ? -34.10876 -43.61374 0.37905 0.098 8.17613 H ? A ? 214 HA 1
   ATOM 4287 HB2 D LEU A 237 ? -31.95225 -43.75208 -0.50627 0.098 7.76938 H ? A ? 214 HB2 1
   ATOM 4288 HB3 D LEU A 237 ? -31.88804 -45.28355 -0.08688 0.098 7.76938 H ? A ? 214 HB3 1
   ATOM 4289 HG D LEU A 237 ? -33.59604 -45.74560 -1.59543 0.098 9.00550 H ? A ? 214 HG 1
   ATOM 4290 HD11 D LEU A 237 ? -34.16248 -44.11689 -3.23529 0.098 13.90466 H ? A ? 214 HD11 1
   ATOM 4291 HD12 D LEU A 237 ? -34.73469 -43.79193 -1.78944 0.098 13.90466 H ? A ? 214 HD12 1
   ATOM 4292 HD13 D LEU A 237 ? -33.44491 -43.03294 -2.32225 0.098 13.90466 H ? A ? 214 HD13 1
   ATOM 4293 HD21 D LEU A 237 ? -32.31959 -45.51048 -3.54359 0.098 9.26684 H ? A ? 214 HD21 1
   ATOM 4294 HD22 D LEU A 237 ? -31.39625 -44.45389 -2.79889 0.098 9.26684 H ? A ? 214 HD22 1
   ATOM 4295 HD23 D LEU A 237 ? -31.39723 -45.97349 -2.33596 0.098 9.26684 H ? A ? 214 HD23 1
   ATOM 4296 N B GLN A 238 ? -35.52195 -45.53947 0.60154 0.902 7.51786 N ? A ? 215 N 1
   ATOM 4297 CA B GLN A 238 ? -36.41324 -46.66750 0.82371 0.902 9.36643 C ? A ? 215 CA 1
   ATOM 4298 C B GLN A 238 ? -35.81644 -47.90088 0.23428 0.902 8.19768 C ? A ? 215 C 1
   ATOM 4299 O B GLN A 238 ? -35.32462 -47.92414 -0.90477 0.902 6.72220 O ? A ? 215 O 1
   ATOM 4300 CB B GLN A 238 ? -37.81595 -46.48190 0.20252 0.902 8.63821 C ? A ? 215 CB 1
   ATOM 4301 CG B GLN A 238 ? -38.66954 -45.50913 0.97277 0.902 10.73179 C ? A ? 215 CG 1
   ATOM 4302 CD B GLN A 238 ? -40.04251 -45.44900 0.23917 0.902 14.71893 C ? A ? 215 CD 1
   ATOM 4303 OE1 B GLN A 238 ? -40.12347 -45.48982 -1.02384 0.902 10.12388 O ? A ? 215 OE1 1
   ATOM 4304 NE2 B GLN A 238 ? -41.09427 -45.38774 1.01844 0.902 15.86302 N ? A ? 215 NE2 1
   ATOM 4305 H B GLN A 238 ? -35.90062 -44.85981 0.23510 0.902 9.00882 H ? A ? 215 H 1
   ATOM 4306 HA B GLN A 238 ? -36.53295 -46.74179 1.78343 0.902 11.22712 H ? A ? 215 HA 1
   ATOM 4307 HB2 B GLN A 238 ? -37.71868 -46.14550 -0.70206 0.902 10.35325 H ? A ? 215 HB2 1
   ATOM 4308 HB3 B GLN A 238 ? -38.27191 -47.33798 0.19088 0.902 10.35325 H ? A ? 215 HB3 1
   ATOM 4309 HG2 B GLN A 238 ? -38.79954 -45.81782 1.88310 0.902 12.86554 H ? A ? 215 HG2 1
   ATOM 4310 HG3 B GLN A 238 ? -38.26277 -44.62854 0.97596 0.902 12.86554 H ? A ? 215 HG3 1
   ATOM 4311 HE21 B GLN A 238 ? -40.99668 -45.38291 1.87287 0.902 19.02302 H ? A ? 215 HE21 1
   ATOM 4312 HE22 B GLN A 238 ? -41.88211 -45.35236 0.67543 0.902 19.02302 H ? A ? 215 HE22 1
   ATOM 4313 N D GLN A 238 ? -35.60264 -45.53530 0.54256 0.098 7.62856 N ? A ? 215 N 1
   ATOM 4314 CA D GLN A 238 ? -36.51170 -46.63960 0.80996 0.098 9.21809 C ? A ? 215 CA 1
   ATOM 4315 C D GLN A 238 ? -35.97412 -47.91896 0.21451 0.098 8.14144 C ? A ? 215 C 1
   ATOM 4316 O D GLN A 238 ? -35.69482 -47.98755 -0.98733 0.098 7.54312 O ? A ? 215 O 1
   ATOM 4317 CB D GLN A 238 ? -37.89719 -46.34723 0.23762 0.098 8.70589 C ? A ? 215 CB 1
   ATOM 4318 CG D GLN A 238 ? -38.68296 -45.31097 1.01830 0.098 10.71070 C ? A ? 215 CG 1
   ATOM 4319 CD D GLN A 238 ? -40.05808 -45.06835 0.41918 0.098 13.44956 C ? A ? 215 CD 1
   ATOM 4320 OE1 D GLN A 238 ? -40.22785 -45.03991 -0.80746 0.098 10.72414 O ? A ? 215 OE1 1
   ATOM 4321 NE2 D GLN A 238 ? -41.05120 -44.89980 1.28398 0.098 13.53108 N ? A ? 215 NE2 1
   ATOM 4322 H D GLN A 238 ? -35.95737 -44.88332 0.10818 0.098 9.14167 H ? A ? 215 H 1
   ATOM 4323 HA D GLN A 238 ? -36.59353 -46.74566 1.77066 0.098 11.04910 H ? A ? 215 HA 1
   ATOM 4324 HB2 D GLN A 238 ? -37.79555 -46.01846 -0.66928 0.098 10.43446 H ? A ? 215 HB2 1
   ATOM 4325 HB3 D GLN A 238 ? -38.41262 -47.16896 0.23679 0.098 10.43446 H ? A ? 215 HB3 1
   ATOM 4326 HG2 D GLN A 238 ? -38.79996 -45.61994 1.93030 0.098 12.84024 H ? A ? 215 HG2 1
   ATOM 4327 HG3 D GLN A 238 ? -38.19731 -44.47132 1.01221 0.098 12.84024 H ? A ? 215 HG3 1
   ATOM 4328 HE21 D GLN A 238 ? -40.89539 -44.93129 2.12916 0.098 16.22470 H ? A ? 215 HE21 1
   ATOM 4329 HE22 D GLN A 238 ? -41.85032 -44.75914 0.99900 0.098 16.22470 H ? A ? 215 HE22 1
   ATOM 4330 N . ASP A 239 ? -35.85077 -48.93904 1.05299 1.000 10.55336 N ? A ? 216 N 1
   ATOM 4331 CA . ASP A 239 ? -35.42241 -50.26691 0.66388 1.000 12.69581 C ? A ? 216 CA 1
   ATOM 4332 C . ASP A 239 ? -33.94762 -50.43653 0.36738 1.000 14.82086 C ? A ? 216 C 1
   ATOM 4333 O . ASP A 239 ? -33.57743 -51.50289 -0.01728 1.000 11.48296 O ? A ? 216 O 1
   ATOM 4334 HA . ASP A 239 ? -35.59992 -50.82602 1.43640 1.000 15.22237 H ? A ? 216 HA 1
   ATOM 4335 CB A ASP A 239 ? -36.22774 -50.73259 -0.56363 0.141 12.03306 C ? A ? 216 CB 1
   ATOM 4336 CG A ASP A 239 ? -36.50398 -52.24284 -0.55455 0.141 15.78488 C ? A ? 216 CG 1
   ATOM 4337 OD1 A ASP A 239 ? -36.27760 -52.89450 0.48391 0.141 17.45322 O ? A ? 216 OD1 1
   ATOM 4338 OD2 A ASP A 239 ? -36.95129 -52.76619 -1.58926 0.141 14.04890 O ? A ? 216 OD2 1
   ATOM 4339 HB2 A ASP A 239 ? -37.08114 -50.27163 -0.57525 0.141 14.42707 H ? A ? 216 HB2 1
   ATOM 4340 HB3 A ASP A 239 ? -35.72708 -50.52407 -1.36784 0.141 14.42707 H ? A ? 216 HB3 1
   ATOM 4341 CB B ASP A 239 ? -36.19717 -50.75004 -0.56742 0.859 11.83783 C ? A ? 216 CB 1
   ATOM 4342 CG B ASP A 239 ? -36.39583 -52.32681 -0.57981 0.859 15.85442 C ? A ? 216 CG 1
   ATOM 4343 OD1 B ASP A 239 ? -36.61395 -52.94576 0.50671 0.859 15.46510 O ? A ? 216 OD1 1
   ATOM 4344 OD2 B ASP A 239 ? -36.31976 -52.85671 -1.68175 0.859 15.25136 O ? A ? 216 OD2 1
   ATOM 4345 H B ASP A 239 ? -36.12832 -48.89342 1.86569 0.902 12.65143 H ? A ? 216 H 1
   ATOM 4346 HB2 B ASP A 239 ? -37.07432 -50.33592 -0.57290 0.859 14.19279 H ? A ? 216 HB2 1
   ATOM 4347 HB3 B ASP A 239 ? -35.70810 -50.50181 -1.36747 0.859 14.19279 H ? A ? 216 HB3 1
   ATOM 4348 H D ASP A 239 ? -36.01970 -48.87661 1.89392 0.098 12.65143 H ? A ? 216 H 1
   ATOM 4349 N . HIS A 240 ? -33.09072 -49.43725 0.62676 1.000 7.46363 N ? A ? 217 N 1
   ATOM 4350 CA . HIS A 240 ? -31.71398 -49.51511 0.19683 1.000 8.82872 C ? A ? 217 CA 1
   ATOM 4351 C . HIS A 240 ? -30.79030 -48.98840 1.28251 1.000 10.56190 C ? A ? 217 C 1
   ATOM 4352 O . HIS A 240 ? -31.12968 -48.03791 1.98146 1.000 11.18589 O ? A ? 217 O 1
   ATOM 4353 CB . HIS A 240 ? -31.42153 -48.68097 -1.02507 1.000 5.96665 C ? A ? 217 CB 1
   ATOM 4354 CG . HIS A 240 ? -32.02667 -49.16547 -2.31039 1.000 7.00643 C ? A ? 217 CG 1
   ATOM 4355 ND1 . HIS A 240 ? -33.36466 -49.05901 -2.58302 1.000 8.22612 N ? A ? 217 ND1 1
   ATOM 4356 CD2 . HIS A 240 ? -31.44890 -49.74862 -3.39080 1.000 9.19397 C ? A ? 217 CD2 1
   ATOM 4357 CE1 . HIS A 240 ? -33.56917 -49.47797 -3.81993 1.000 11.04124 C ? A ? 217 CE1 1
   ATOM 4358 NE2 . HIS A 240 ? -32.43361 -49.96182 -4.31375 1.000 11.70592 N ? A ? 217 NE2 1
   ATOM 4359 H . HIS A 240 ? -33.29524 -48.71573 1.04770 1.000 8.94375 H ? A ? 217 H 1
   ATOM 4360 HA . HIS A 240 ? -31.54183 -50.45277 0.01777 1.000 10.58187 H ? A ? 217 HA 1
   ATOM 4361 HB2 . HIS A 240 ? -31.75918 -47.78515 -0.86890 1.000 7.14738 H ? A ? 217 HB2 1
   ATOM 4362 HB3 . HIS A 240 ? -30.46024 -48.65570 -1.15230 1.000 7.14738 H ? A ? 217 HB3 1
   ATOM 4363 HD1 . HIS A 240 ? -33.96778 -48.76949 -2.04262 1.000 9.85874 H ? A ? 217 HD1 1
   ATOM 4364 HD2 . HIS A 240 ? -30.54903 -49.96346 -3.48558 1.000 11.02016 H ? A ? 217 HD2 1
   ATOM 4365 HE1 . HIS A 240 ? -34.38016 -49.44019 -4.27354 1.000 13.23689 H ? A ? 217 HE1 1
   ATOM 4366 N . PRO A 241 ? -29.61566 -49.55983 1.41996 1.000 9.57411 N ? A ? 218 N 1
   ATOM 4367 CA . PRO A 241 ? -28.54824 -48.91351 2.14754 1.000 10.59179 C ? A ? 218 CA 1
   ATOM 4368 C . PRO A 241 ? -27.85327 -47.85591 1.28904 1.000 4.13221 C ? A ? 218 C 1
   ATOM 4369 O . PRO A 241 ? -28.07733 -47.77531 0.06761 1.000 8.71929 O ? A ? 218 O 1
   ATOM 4370 CB . PRO A 241 ? -27.64581 -50.08327 2.41872 1.000 11.89440 C ? A ? 218 CB 1
   ATOM 4371 CG . PRO A 241 ? -27.75012 -50.88120 1.29650 1.000 12.08351 C ? A ? 218 CG 1
   ATOM 4372 CD . PRO A 241 ? -29.13703 -50.78387 0.78832 1.000 9.19633 C ? A ? 218 CD 1
   ATOM 4373 HA . PRO A 241 ? -28.84857 -48.50174 2.97286 1.000 12.69754 H ? A ? 218 HA 1
   ATOM 4374 HB2 . PRO A 241 ? -26.73429 -49.77557 2.54260 1.000 14.26068 H ? A ? 218 HB2 1
   ATOM 4375 HB3 . PRO A 241 ? -27.94681 -50.55618 3.21034 1.000 14.26068 H ? A ? 218 HB3 1
   ATOM 4376 HG2 . PRO A 241 ? -27.12445 -50.56791 0.62472 1.000 14.48761 H ? A ? 218 HG2 1
   ATOM 4377 HG3 . PRO A 241 ? -27.54559 -51.79799 1.53848 1.000 14.48761 H ? A ? 218 HG3 1
   ATOM 4378 HD2 . PRO A 241 ? -29.14956 -50.70540 -0.17842 1.000 11.02299 H ? A ? 218 HD2 1
   ATOM 4379 HD3 . PRO A 241 ? -29.66471 -51.54897 1.06594 1.000 11.02299 H ? A ? 218 HD3 1
   ATOM 4380 N . LEU A 242 ? -27.00696 -47.04133 1.95834 1.000 8.84168 N ? A ? 219 N 1
   ATOM 4381 CA . LEU A 242 ? -26.09039 -46.16784 1.22560 1.000 6.88014 C ? A ? 219 CA 1
   ATOM 4382 C . LEU A 242 ? -24.65945 -46.62858 1.43406 1.000 5.10808 C ? A ? 219 C 1
   ATOM 4383 O . LEU A 242 ? -24.32866 -47.07686 2.56105 1.000 8.74475 O ? A ? 219 O 1
   ATOM 4384 CB . LEU A 242 ? -26.22405 -44.69080 1.66884 1.000 7.86569 C ? A ? 219 CB 1
   ATOM 4385 CG . LEU A 242 ? -27.62969 -44.11905 1.81600 1.000 8.80842 C ? A ? 219 CG 1
   ATOM 4386 CD1 . LEU A 242 ? -27.74828 -42.75494 2.43116 1.000 13.76341 C ? A ? 219 CD1 1
   ATOM 4387 CD2 . LEU A 242 ? -28.24874 -44.09606 0.35267 1.000 8.27792 C ? A ? 219 CD2 1
   ATOM 4388 H . LEU A 242 ? -26.95456 -46.98602 2.81496 1.000 10.59742 H ? A ? 219 H 1
   ATOM 4389 HA . LEU A 242 ? -26.30112 -46.21442 0.27991 1.000 8.24356 H ? A ? 219 HA 1
   ATOM 4390 HB2 . LEU A 242 ? -25.79379 -44.60157 2.53360 1.000 9.42623 H ? A ? 219 HB2 1
   ATOM 4391 HB3 . LEU A 242 ? -25.76636 -44.14260 1.01241 1.000 9.42623 H ? A ? 219 HB3 1
   ATOM 4392 HG . LEU A 242 ? -28.10799 -44.68167 2.44496 1.000 10.55750 H ? A ? 219 HG 1
   ATOM 4393 HD11 . LEU A 242 ? -28.68637 -42.51506 2.48901 1.000 16.50350 H ? A ? 219 HD11 1
   ATOM 4394 HD12 . LEU A 242 ? -27.35625 -42.77337 3.31822 1.000 16.50350 H ? A ? 219 HD12 1
   ATOM 4395 HD13 . LEU A 242 ? -27.27705 -42.11542 1.87449 1.000 16.50350 H ? A ? 219 HD13 1
   ATOM 4396 HD21 . LEU A 242 ? -29.12466 -43.68072 0.38681 1.000 9.92090 H ? A ? 219 HD21 1
   ATOM 4397 HD22 . LEU A 242 ? -27.66366 -43.58680 -0.22977 1.000 9.92090 H ? A ? 219 HD22 1
   ATOM 4398 HD23 . LEU A 242 ? -28.32698 -45.00694 0.02852 1.000 9.92090 H ? A ? 219 HD23 1
   ATOM 4399 N . TYR A 243 ? -23.79748 -46.37306 0.47598 1.000 7.65802 N ? A ? 220 N 1
   ATOM 4400 CA . TYR A 243 ? -22.41494 -46.76081 0.65573 1.000 6.07984 C ? A ? 220 CA 1
   ATOM 4401 C . TYR A 243 ? -21.55114 -45.50231 0.70652 1.000 5.85470 C ? A ? 220 C 1
   ATOM 4402 O . TYR A 243 ? -21.35168 -44.84698 -0.30403 1.000 6.61514 O ? A ? 220 O 1
   ATOM 4403 CB . TYR A 243 ? -21.88592 -47.65888 -0.41845 1.000 7.99309 C ? A ? 220 CB 1
   ATOM 4404 CG . TYR A 243 ? -22.61236 -48.94950 -0.36190 1.000 7.79939 C ? A ? 220 CG 1
   ATOM 4405 CD1 . TYR A 243 ? -22.17840 -49.94494 0.52788 1.000 12.55178 C ? A ? 220 CD1 1
   ATOM 4406 CD2 . TYR A 243 ? -23.74145 -49.16437 -1.17110 1.000 11.12267 C ? A ? 220 CD2 1
   ATOM 4407 CE1 . TYR A 243 ? -22.87014 -51.14966 0.60684 1.000 10.87966 C ? A ? 220 CE1 1
   ATOM 4408 CE2 . TYR A 243 ? -24.51199 -50.38216 -0.99277 1.000 14.38435 C ? A ? 220 CE2 1
   ATOM 4409 CZ . TYR A 243 ? -24.03981 -51.30944 -0.10355 1.000 16.20081 C ? A ? 220 CZ 1
   ATOM 4410 OH . TYR A 243 ? -24.63531 -52.54963 0.04458 1.000 15.19528 O ? A ? 220 OH 1
   ATOM 4411 H . TYR A 243 ? -23.98370 -45.98589 -0.26902 1.000 9.17702 H ? A ? 220 H 1
   ATOM 4412 HA . TYR A 243 ? -22.38793 -47.23850 1.49952 1.000 7.28320 H ? A ? 220 HA 1
   ATOM 4413 HB2 . TYR A 243 ? -22.02737 -47.25338 -1.28820 1.000 9.57911 H ? A ? 220 HB2 1
   ATOM 4414 HB3 . TYR A 243 ? -20.93997 -47.82118 -0.27796 1.000 9.57911 H ? A ? 220 HB3 1
   ATOM 4415 HD1 . TYR A 243 ? -21.43142 -49.79970 1.06251 1.000 15.04954 H ? A ? 220 HD1 1
   ATOM 4416 HD2 . TYR A 243 ? -23.99096 -48.53671 -1.81038 1.000 13.33460 H ? A ? 220 HD2 1
   ATOM 4417 HE1 . TYR A 243 ? -22.54516 -51.84231 1.13554 1.000 13.04299 H ? A ? 220 HE1 1
   ATOM 4418 HE2 . TYR A 243 ? -25.29913 -50.52707 -1.46639 1.000 17.24861 H ? A ? 220 HE2 1
   ATOM 4419 HH . TYR A 243 ? -25.44610 -52.50656 -0.17072 1.000 18.22173 H ? A ? 220 HH 1
   ATOM 4420 N . LEU A 244 ? -21.17117 -45.11575 1.89360 1.000 8.20777 N ? A ? 221 N 1
   ATOM 4421 CA . LEU A 244 ? -20.42985 -43.88546 2.09001 1.000 7.51304 C ? A ? 221 CA 1
   ATOM 4422 C . LEU A 244 ? -19.03797 -43.99581 1.54169 1.000 9.52165 C ? A ? 221 C 1
   ATOM 4423 O . LEU A 244 ? -18.31986 -44.92568 1.90959 1.000 8.71179 O ? A ? 221 O 1
   ATOM 4424 CB . LEU A 244 ? -20.42745 -43.56016 3.60132 1.000 8.21184 C ? A ? 221 CB 1
   ATOM 4425 CG . LEU A 244 ? -19.72097 -42.28106 4.04376 1.000 7.57516 C ? A ? 221 CG 1
   ATOM 4426 CD1 . LEU A 244 ? -20.55441 -41.02804 3.57588 1.000 8.92291 C ? A ? 221 CD1 1
   ATOM 4427 CD2 . LEU A 244 ? -19.61396 -42.19650 5.66482 1.000 9.35639 C ? A ? 221 CD2 1
   ATOM 4428 H . LEU A 244 ? -21.32841 -45.54912 2.61960 1.000 9.83673 H ? A ? 221 H 1
   ATOM 4429 HA . LEU A 244 ? -20.84787 -43.15370 1.60970 1.000 9.00305 H ? A ? 221 HA 1
   ATOM 4430 HB2 . LEU A 244 ? -21.35037 -43.48594 3.89046 1.000 9.84161 H ? A ? 221 HB2 1
   ATOM 4431 HB3 . LEU A 244 ? -19.99339 -44.29492 4.06242 1.000 9.84161 H ? A ? 221 HB3 1
   ATOM 4432 HG . LEU A 244 ? -18.83221 -42.28178 3.65517 1.000 9.07759 H ? A ? 221 HG 1
   ATOM 4433 HD11 . LEU A 244 ? -20.10543 -40.22122 3.87313 1.000 10.69489 H ? A ? 221 HD11 1
   ATOM 4434 HD12 . LEU A 244 ? -20.61729 -41.03411 2.60794 1.000 10.69489 H ? A ? 221 HD12 1
   ATOM 4435 HD13 . LEU A 244 ? -21.44154 -41.07551 3.96529 1.000 10.69489 H ? A ? 221 HD13 1
   ATOM 4436 HD21 . LEU A 244 ? -19.17251 -41.36812 5.90938 1.000 11.21506 H ? A ? 221 HD21 1
   ATOM 4437 HD22 . LEU A 244 ? -20.50739 -42.21903 6.04189 1.000 11.21506 H ? A ? 221 HD22 1
   ATOM 4438 HD23 . LEU A 244 ? -19.09967 -42.95309 5.98726 1.000 11.21506 H ? A ? 221 HD23 1
   ATOM 4439 N . ILE A 245 ? -18.66436 -43.05536 0.66198 1.000 6.05636 N ? A ? 222 N 1
   ATOM 4440 CA . ILE A 245 ? -17.34998 -43.11761 0.06323 1.000 3.67370 C ? A ? 222 CA 1
   ATOM 4441 C . ILE A 245 ? -16.53562 -41.85735 0.33580 1.000 6.55866 C ? A ? 222 C 1
   ATOM 4442 O . ILE A 245 ? -15.29770 -41.85652 0.13426 1.000 6.80094 O ? A ? 222 O 1
   ATOM 4443 CB . ILE A 245 ? -17.41268 -43.42645 -1.46093 1.000 6.20595 C ? A ? 222 CB 1
   ATOM 4444 CG1 . ILE A 245 ? -18.07149 -42.29303 -2.24734 1.000 7.94223 C ? A ? 222 CG1 1
   ATOM 4445 CG2 . ILE A 245 ? -18.07575 -44.76021 -1.69127 1.000 10.34880 C ? A ? 222 CG2 1
   ATOM 4446 CD1 . ILE A 245 ? -17.86405 -42.39276 -3.74926 1.000 10.35874 C ? A ? 222 CD1 1
   ATOM 4447 H . ILE A 245 ? -19.15097 -42.39258 0.40992 1.000 7.25503 H ? A ? 222 H 1
   ATOM 4448 HA . ILE A 245 ? -16.86795 -43.86095 0.45820 1.000 4.39584 H ? A ? 222 HA 1
   ATOM 4449 HB . ILE A 245 ? -16.50528 -43.48469 -1.79877 1.000 7.43453 H ? A ? 222 HB 1
   ATOM 4450 HG12 . ILE A 245 ? -19.02648 -42.30944 -2.07813 1.000 9.51807 H ? A ? 222 HG12 1
   ATOM 4451 HG13 . ILE A 245 ? -17.69663 -41.44867 -1.95161 1.000 9.51807 H ? A ? 222 HG13 1
   ATOM 4452 HG21 . ILE A 245 ? -18.03984 -44.97155 -2.63729 1.000 12.40596 H ? A ? 222 HG21 1
   ATOM 4453 HG22 . ILE A 245 ? -17.60508 -45.43892 -1.18262 1.000 12.40596 H ? A ? 222 HG22 1
   ATOM 4454 HG23 . ILE A 245 ? -18.99914 -44.70855 -1.39871 1.000 12.40596 H ? A ? 222 HG23 1
   ATOM 4455 HD11 . ILE A 245 ? -18.27697 -41.62614 -4.17669 1.000 12.41788 H ? A ? 222 HD11 1
   ATOM 4456 HD12 . ILE A 245 ? -16.91237 -42.40315 -3.93662 1.000 12.41788 H ? A ? 222 HD12 1
   ATOM 4457 HD13 . ILE A 245 ? -18.27346 -43.21117 -4.07095 1.000 12.41788 H ? A ? 222 HD13 1
   ATOM 4458 N . ALA A 246 ? -17.15776 -40.74481 0.75752 1.000 7.80932 N ? A ? 223 N 1
   ATOM 4459 CA . ALA A 246 ? -16.40025 -39.52447 1.09416 1.000 5.55299 C ? A ? 223 CA 1
   ATOM 4460 C . ALA A 246 ? -17.14795 -38.78987 2.19660 1.000 6.31803 C ? A ? 223 C 1
   ATOM 4461 O . ALA A 246 ? -18.39487 -38.83678 2.25525 1.000 6.58912 O ? A ? 223 O 1
   ATOM 4462 CB . ALA A 246 ? -16.23139 -38.52906 -0.07026 1.000 5.88819 C ? A ? 223 CB 1
   ATOM 4463 H . ALA A 246 ? -18.00888 -40.67108 0.85630 1.000 9.35858 H ? A ? 223 H 1
   ATOM 4464 HA . ALA A 246 ? -15.51777 -39.81176 1.37629 1.000 6.65099 H ? A ? 223 HA 1
   ATOM 4465 HB1 . ALA A 246 ? -15.67338 -37.79179 0.22293 1.000 7.05322 H ? A ? 223 HB1 1
   ATOM 4466 HB2 . ALA A 246 ? -15.81208 -38.98467 -0.81692 1.000 7.05322 H ? A ? 223 HB2 1
   ATOM 4467 HB3 . ALA A 246 ? -17.10489 -38.19881 -0.33260 1.000 7.05322 H ? A ? 223 HB3 1
   ATOM 4468 N . ALA A 247 ? -16.39374 -38.10773 3.06656 1.000 5.81700 N ? A ? 224 N 1
   ATOM 4469 CA . ALA A 247 ? -16.95727 -37.20458 4.04036 1.000 5.02589 C ? A ? 224 CA 1
   ATOM 4470 C . ALA A 247 ? -16.73055 -35.77237 3.56979 1.000 5.03753 C ? A ? 224 C 1
   ATOM 4471 O . ALA A 247 ? -16.52366 -35.52018 2.39798 1.000 7.70343 O ? A ? 224 O 1
   ATOM 4472 CB . ALA A 247 ? -16.39897 -37.47031 5.43758 1.000 5.34181 C ? A ? 224 CB 1
   ATOM 4473 H . ALA A 247 ? -15.53618 -38.16163 3.10236 1.000 6.96780 H ? A ? 224 H 1
   ATOM 4474 HA . ALA A 247 ? -17.90944 -37.38295 4.08989 1.000 6.01846 H ? A ? 224 HA 1
   ATOM 4475 HB1 . ALA A 247 ? -16.82661 -36.86981 6.06800 1.000 6.39757 H ? A ? 224 HB1 1
   ATOM 4476 HB2 . ALA A 247 ? -16.58257 -38.39110 5.68117 1.000 6.39757 H ? A ? 224 HB2 1
   ATOM 4477 HB3 . ALA A 247 ? -15.44155 -37.31478 5.42994 1.000 6.39757 H ? A ? 224 HB3 1
   ATOM 4478 N . ASP A 248 ? -16.76593 -34.82518 4.50199 1.000 5.08295 N ? A ? 225 N 1
   ATOM 4479 CA . ASP A 248 ? -16.78047 -33.42246 4.08770 1.000 6.07082 C ? A ? 225 CA 1
   ATOM 4480 C . ASP A 248 ? -15.65406 -33.10972 3.13806 1.000 5.62606 C ? A ? 225 C 1
   ATOM 4481 O . ASP A 248 ? -15.83588 -32.36061 2.16384 1.000 5.45775 O ? A ? 225 O 1
   ATOM 4482 CB . ASP A 248 ? -16.58792 -32.46833 5.27697 1.000 8.01430 C ? A ? 225 CB 1
   ATOM 4483 CG . ASP A 248 ? -17.58267 -32.62554 6.41808 1.000 5.78146 C ? A ? 225 CG 1
   ATOM 4484 OD1 . ASP A 248 ? -18.78293 -32.97443 6.24933 1.000 5.81571 O ? A ? 225 OD1 1
   ATOM 4485 OD2 . ASP A 248 ? -17.13420 -32.40660 7.61308 1.000 5.53395 O ? A ? 225 OD2 1
   ATOM 4486 H . ASP A 248 ? -16.78159 -34.96041 5.35114 1.000 6.08694 H ? A ? 225 H 1
   ATOM 4487 HA . ASP A 248 ? -17.64846 -33.28137 3.67833 1.000 7.27239 H ? A ? 225 HA 1
   ATOM 4488 HB2 . ASP A 248 ? -15.70274 -32.61551 5.64532 1.000 9.60455 H ? A ? 225 HB2 1
   ATOM 4489 HB3 . ASP A 248 ? -16.66493 -31.55753 4.95230 1.000 9.60455 H ? A ? 225 HB3 1
   ATOM 4490 N . GLY A 249 ? -14.44284 -33.61039 3.46579 1.000 4.35872 N ? A ? 226 N 1
   ATOM 4491 CA . GLY A 249 ? -13.21748 -33.07423 2.94947 1.000 7.22058 C ? A ? 226 CA 1
   ATOM 4492 C . GLY A 249 ? -12.34775 -34.05959 2.18615 1.000 5.98880 C ? A ? 226 C 1
   ATOM 4493 O . GLY A 249 ? -11.20138 -33.73169 1.78199 1.000 5.78706 O ? A ? 226 O 1
   ATOM 4494 H . GLY A 249 ? -14.32635 -34.27520 3.99876 1.000 5.21786 H ? A ? 226 H 1
   ATOM 4495 HA2 . GLY A 249 ? -13.42878 -32.34279 2.34843 1.000 8.65209 H ? A ? 226 HA2 1
   ATOM 4496 HA3 . GLY A 249 ? -12.69276 -32.73266 3.69035 1.000 8.65209 H ? A ? 226 HA3 1
   ATOM 4497 N A GLY A 250 ? -12.88702 -35.24593 1.92425 0.411 5.05352 N ? A ? 227 N 1
   ATOM 4498 CA A GLY A 250 ? -12.11488 -36.23236 1.19260 0.411 5.31270 C ? A ? 227 CA 1
   ATOM 4499 C A GLY A 250 ? -12.73798 -37.61209 1.24708 0.411 5.11431 C ? A ? 227 C 1
   ATOM 4500 O A GLY A 250 ? -13.68222 -37.88966 2.00033 0.411 4.82211 O ? A ? 227 O 1
   ATOM 4501 H A GLY A 250 ? -13.67748 -35.49428 2.15469 0.411 6.05162 H ? A ? 227 H 1
   ATOM 4502 HA2 A GLY A 250 ? -12.04950 -35.96401 0.26276 0.411 6.36264 H ? A ? 227 HA2 1
   ATOM 4503 HA3 A GLY A 250 ? -11.22263 -36.28585 1.56934 0.411 6.36264 H ? A ? 227 HA3 1
   ATOM 4504 N B GLY A 250 ? -12.89951 -35.24107 1.91866 0.589 4.93236 N ? A ? 227 N 1
   ATOM 4505 CA B GLY A 250 ? -12.13489 -36.23000 1.17902 0.589 5.32480 C ? A ? 227 CA 1
   ATOM 4506 C B GLY A 250 ? -12.74830 -37.61676 1.23728 0.589 5.09051 C ? A ? 227 C 1
   ATOM 4507 O B GLY A 250 ? -13.66747 -37.91229 2.01749 0.589 4.63649 O ? A ? 227 O 1
   ATOM 4508 H B GLY A 250 ? -13.69168 -35.48386 2.14913 0.589 5.90622 H ? A ? 227 H 1
   ATOM 4509 HA2 B GLY A 250 ? -12.08115 -35.96162 0.24844 0.589 6.37715 H ? A ? 227 HA2 1
   ATOM 4510 HA3 B GLY A 250 ? -11.23820 -36.28000 1.54556 0.589 6.37715 H ? A ? 227 HA3 1
   ATOM 4511 N A PHE A 251 ? -12.10000 -38.51660 0.52324 0.411 6.65324 N ? A ? 228 N 1
   ATOM 4512 CA A PHE A 251 ? -12.59549 -39.88219 0.48868 0.411 5.65751 C ? A ? 228 CA 1
   ATOM 4513 C A PHE A 251 ? -12.30972 -40.67914 1.76500 0.411 8.51130 C ? A ? 228 C 1
   ATOM 4514 O A PHE A 251 ? -11.30898 -40.48328 2.45335 0.411 6.36470 O ? A ? 228 O 1
   ATOM 4515 CB A PHE A 251 ? -11.97341 -40.62478 -0.68993 0.411 5.52739 C ? A ? 228 CB 1
   ATOM 4516 CG A PHE A 251 ? -12.53314 -40.22856 -2.02341 0.411 6.05355 C ? A ? 228 CG 1
   ATOM 4517 CD1 A PHE A 251 ? -13.80324 -40.64471 -2.40170 0.411 5.31062 C ? A ? 228 CD1 1
   ATOM 4518 CD2 A PHE A 251 ? -11.78682 -39.49744 -2.90877 0.411 7.17792 C ? A ? 228 CD2 1
   ATOM 4519 CE1 A PHE A 251 ? -14.30920 -40.32630 -3.65521 0.411 6.48516 C ? A ? 228 CE1 1
   ATOM 4520 CE2 A PHE A 251 ? -12.29766 -39.19985 -4.17065 0.411 4.34546 C ? A ? 228 CE2 1
   ATOM 4521 CZ A PHE A 251 ? -13.57825 -39.63229 -4.52885 0.411 5.34574 C ? A ? 228 CZ 1
   ATOM 4522 H A PHE A 251 ? -11.39455 -38.36971 0.05383 0.411 7.97128 H ? A ? 228 H 1
   ATOM 4523 HA A PHE A 251 ? -13.56005 -39.83374 0.39818 0.411 6.77641 H ? A ? 228 HA 1
   ATOM 4524 HB2 A PHE A 251 ? -11.02064 -40.44332 -0.70403 0.411 6.62026 H ? A ? 228 HB2 1
   ATOM 4525 HB3 A PHE A 251 ? -12.12841 -41.57544 -0.57543 0.411 6.62026 H ? A ? 228 HB3 1
   ATOM 4526 HD1 A PHE A 251 ? -14.32012 -41.14168 -1.80944 0.411 6.36014 H ? A ? 228 HD1 1
   ATOM 4527 HD2 A PHE A 251 ? -10.93935 -39.19963 -2.66795 0.411 8.60090 H ? A ? 228 HD2 1
   ATOM 4528 HE1 A PHE A 251 ? -15.16700 -40.59993 -3.88805 0.411 7.76959 H ? A ? 228 HE1 1
   ATOM 4529 HE2 A PHE A 251 ? -11.78603 -38.71282 -4.77557 0.411 5.20194 H ? A ? 228 HE2 1
   ATOM 4530 HZ A PHE A 251 ? -13.91862 -39.43700 -5.37200 0.411 6.40229 H ? A ? 228 HZ 1
   ATOM 4531 N B PHE A 251 ? -12.09566 -38.51712 0.51924 0.589 6.65041 N ? A ? 228 N 1
   ATOM 4532 CA B PHE A 251 ? -12.58835 -39.88780 0.51797 0.589 5.62245 C ? A ? 228 CA 1
   ATOM 4533 C B PHE A 251 ? -12.38121 -40.64791 1.84335 0.589 8.57681 C ? A ? 228 C 1
   ATOM 4534 O B PHE A 251 ? -11.44867 -40.42321 2.61587 0.589 6.52396 O ? A ? 228 O 1
   ATOM 4535 CB B PHE A 251 ? -11.90167 -40.72071 -0.58380 0.589 5.55403 C ? A ? 228 CB 1
   ATOM 4536 CG B PHE A 251 ? -12.25563 -40.30718 -1.98974 0.589 5.83507 C ? A ? 228 CG 1
   ATOM 4537 CD1 B PHE A 251 ? -13.48177 -40.66384 -2.56105 0.589 5.81105 C ? A ? 228 CD1 1
   ATOM 4538 CD2 B PHE A 251 ? -11.34907 -39.65204 -2.75944 0.589 6.01183 C ? A ? 228 CD2 1
   ATOM 4539 CE1 B PHE A 251 ? -13.76834 -40.33300 -3.85001 0.589 3.81535 C ? A ? 228 CE1 1
   ATOM 4540 CE2 B PHE A 251 ? -11.67298 -39.30755 -4.04695 0.589 6.36782 C ? A ? 228 CE2 1
   ATOM 4541 CZ B PHE A 251 ? -12.86676 -39.69357 -4.59568 0.589 6.07928 C ? A ? 228 CZ 1
   ATOM 4542 H B PHE A 251 ? -11.39470 -38.36832 0.04373 0.589 7.96789 H ? A ? 228 H 1
   ATOM 4543 HA B PHE A 251 ? -13.54333 -39.81309 0.36523 0.589 6.73434 H ? A ? 228 HA 1
   ATOM 4544 HB2 B PHE A 251 ? -10.94080 -40.63181 -0.48515 0.589 6.65223 H ? A ? 228 HB2 1
   ATOM 4545 HB3 B PHE A 251 ? -12.16165 -41.64910 -0.47700 0.589 6.65223 H ? A ? 228 HB3 1
   ATOM 4546 HD1 B PHE A 251 ? -14.10693 -41.13131 -2.05553 0.589 6.96066 H ? A ? 228 HD1 1
   ATOM 4547 HD2 B PHE A 251 ? -10.51213 -39.43780 -2.41516 0.589 7.20159 H ? A ? 228 HD2 1
   ATOM 4548 HE1 B PHE A 251 ? -14.59610 -40.55382 -4.21188 0.589 4.56582 H ? A ? 228 HE1 1
   ATOM 4549 HE2 B PHE A 251 ? -11.07512 -38.80616 -4.55298 0.589 7.62878 H ? A ? 228 HE2 1
   ATOM 4550 HZ B PHE A 251 ? -13.04874 -39.50962 -5.48896 0.589 7.28254 H ? A ? 228 HZ 1
   ATOM 4551 N A LEU A 252 ? -13.19095 -41.62338 2.04914 0.411 6.69994 N ? A ? 229 N 1
   ATOM 4552 CA A LEU A 252 ? -12.87241 -42.64698 3.04870 0.411 5.73456 C ? A ? 229 CA 1
   ATOM 4553 C A LEU A 252 ? -11.80847 -43.60920 2.51066 0.411 5.03621 C ? A ? 229 C 1
   ATOM 4554 O A LEU A 252 ? -11.42533 -43.54497 1.34210 0.411 7.84518 O ? A ? 229 O 1
   ATOM 4555 CB A LEU A 252 ? -14.11160 -43.44150 3.43712 0.411 7.15694 C ? A ? 229 CB 1
   ATOM 4556 CG A LEU A 252 ? -15.06397 -42.88255 4.46725 0.411 7.32214 C ? A ? 229 CG 1
   ATOM 4557 CD1 A LEU A 252 ? -15.62910 -41.49720 4.05881 0.411 7.69844 C ? A ? 229 CD1 1
   ATOM 4558 CD2 A LEU A 252 ? -16.21550 -43.82047 4.77872 0.411 9.12066 C ? A ? 229 CD2 1
   ATOM 4559 H A LEU A 252 ? -13.96783 -41.69843 1.68800 0.411 8.02733 H ? A ? 229 H 1
   ATOM 4560 HA A LEU A 252 ? -12.53099 -42.20263 3.84046 0.411 6.86887 H ? A ? 229 HA 1
   ATOM 4561 HB2 A LEU A 252 ? -14.63272 -43.57529 2.63001 0.411 8.57572 H ? A ? 229 HB2 1
   ATOM 4562 HB3 A LEU A 252 ? -13.80936 -44.29612 3.78235 0.411 8.57572 H ? A ? 229 HB3 1
   ATOM 4563 HG A LEU A 252 ? -14.53817 -42.77576 5.27534 0.411 8.77396 H ? A ? 229 HG 1
   ATOM 4564 HD11 A LEU A 252 ? -16.25188 -41.19710 4.73923 0.411 9.22553 H ? A ? 229 HD11 1
   ATOM 4565 HD12 A LEU A 252 ? -14.89551 -40.86737 3.98091 0.411 9.22553 H ? A ? 229 HD12 1
   ATOM 4566 HD13 A LEU A 252 ? -16.08511 -41.58087 3.20678 0.411 9.22553 H ? A ? 229 HD13 1
   ATOM 4567 HD21 A LEU A 252 ? -16.78678 -43.40853 5.44570 0.411 10.93219 H ? A ? 229 HD21 1
   ATOM 4568 HD22 A LEU A 252 ? -16.71958 -43.98245 3.96597 0.411 10.93219 H ? A ? 229 HD22 1
   ATOM 4569 HD23 A LEU A 252 ? -15.85910 -44.65600 5.11897 0.411 10.93219 H ? A ? 229 HD23 1
   ATOM 4570 N B LEU A 252 ? -13.21950 -41.64717 2.04321 0.589 6.68592 N ? A ? 229 N 1
   ATOM 4571 CA B LEU A 252 ? -12.86507 -42.69441 3.01370 0.589 5.64152 C ? A ? 229 CA 1
   ATOM 4572 C B LEU A 252 ? -11.75595 -43.59054 2.43811 0.589 4.98052 C ? A ? 229 C 1
   ATOM 4573 O B LEU A 252 ? -11.30257 -43.39182 1.30176 0.589 7.56110 O ? A ? 229 O 1
   ATOM 4574 CB B LEU A 252 ? -14.07966 -43.52642 3.38471 0.589 7.21760 C ? A ? 229 CB 1
   ATOM 4575 CG B LEU A 252 ? -15.02144 -43.01407 4.43450 0.589 7.23953 C ? A ? 229 CG 1
   ATOM 4576 CD1 B LEU A 252 ? -15.60106 -41.58478 4.07284 0.589 7.84256 C ? A ? 229 CD1 1
   ATOM 4577 CD2 B LEU A 252 ? -16.17717 -43.91047 4.74853 0.589 9.17980 C ? A ? 229 CD2 1
   ATOM 4578 H B LEU A 252 ? -13.97682 -41.74848 1.64849 0.589 8.01050 H ? A ? 229 H 1
   ATOM 4579 HA B LEU A 252 ? -12.53822 -42.26452 3.81947 0.589 6.75723 H ? A ? 229 HA 1
   ATOM 4580 HB2 B LEU A 252 ? -14.60652 -43.64614 2.57911 0.589 8.64851 H ? A ? 229 HB2 1
   ATOM 4581 HB3 B LEU A 252 ? -13.75768 -44.38494 3.70119 0.589 8.64851 H ? A ? 229 HB3 1
   ATOM 4582 HG B LEU A 252 ? -14.46813 -42.96810 5.22989 0.589 8.67483 H ? A ? 229 HG 1
   ATOM 4583 HD11 B LEU A 252 ? -16.22528 -41.31306 4.76380 0.589 9.39847 H ? A ? 229 HD11 1
   ATOM 4584 HD12 B LEU A 252 ? -14.86867 -40.95090 4.02086 0.589 9.39847 H ? A ? 229 HD12 1
   ATOM 4585 HD13 B LEU A 252 ? -16.05587 -41.63561 3.21759 0.589 9.39847 H ? A ? 229 HD13 1
   ATOM 4586 HD21 B LEU A 252 ? -16.72566 -43.49154 5.43012 0.589 11.00316 H ? A ? 229 HD21 1
   ATOM 4587 HD22 B LEU A 252 ? -16.69875 -44.04746 3.94226 0.589 11.00316 H ? A ? 229 HD22 1
   ATOM 4588 HD23 B LEU A 252 ? -15.83904 -44.76010 5.07210 0.589 11.00316 H ? A ? 229 HD23 1
   ATOM 4589 N A GLU A 253 ? -11.34113 -44.51454 3.38496 0.411 7.58631 N ? A ? 230 N 1
   ATOM 4590 CA A GLU A 253 ? -10.35807 -45.51627 2.97352 0.411 6.84356 C ? A ? 230 CA 1
   ATOM 4591 C A GLU A 253 ? -10.97353 -46.61540 2.15682 0.411 7.64585 C ? A ? 230 C 1
   ATOM 4592 O A GLU A 253 ? -10.29392 -47.18531 1.28348 0.411 11.11518 O ? A ? 230 O 1
   ATOM 4593 CB A GLU A 253 ? -9.65816 -46.12954 4.20673 0.411 8.89230 C ? A ? 230 CB 1
   ATOM 4594 CG A GLU A 253 ? -9.02187 -45.00466 5.09242 0.411 9.91259 C ? A ? 230 CG 1
   ATOM 4595 CD A GLU A 253 ? -8.02254 -45.54559 6.07824 0.411 13.68084 C ? A ? 230 CD 1
   ATOM 4596 OE1 A GLU A 253 ? -8.51036 -46.11447 7.06507 0.411 13.75316 O ? A ? 230 OE1 1
   ATOM 4597 OE2 A GLU A 253 ? -6.79150 -45.42339 5.84990 0.411 10.18791 O ? A ? 230 OE2 1
   ATOM 4598 H A GLU A 253 ? -11.57682 -44.56590 4.21044 0.411 9.09096 H ? A ? 230 H 1
   ATOM 4599 HA A GLU A 253 ? -9.68657 -45.07081 2.43356 0.411 8.19967 H ? A ? 230 HA 1
   ATOM 4600 HB2 A GLU A 253 ? -10.30721 -46.61415 4.74038 0.411 10.65816 H ? A ? 230 HB2 1
   ATOM 4601 HB3 A GLU A 253 ? -8.95413 -46.72966 3.91500 0.411 10.65816 H ? A ? 230 HB3 1
   ATOM 4602 HG2 A GLU A 253 ? -8.56553 -44.36933 4.51883 0.411 11.88251 H ? A ? 230 HG2 1
   ATOM 4603 HG3 A GLU A 253 ? -9.72414 -44.55743 5.59011 0.411 11.88251 H ? A ? 230 HG3 1
   ATOM 4604 N B GLU A 253 ? -11.28235 -44.54529 3.26102 0.589 7.75466 N ? A ? 230 N 1
   ATOM 4605 CA B GLU A 253 ? -10.27093 -45.49860 2.79483 0.589 6.16630 C ? A ? 230 CA 1
   ATOM 4606 C B GLU A 253 ? -10.85400 -46.62852 2.01691 0.589 8.05573 C ? A ? 230 C 1
   ATOM 4607 O B GLU A 253 ? -10.15991 -47.17443 1.12620 0.589 9.79262 O ? A ? 230 O 1
   ATOM 4608 CB B GLU A 253 ? -9.45537 -46.10144 3.97143 0.589 10.25661 C ? A ? 230 CB 1
   ATOM 4609 CG B GLU A 253 ? -8.63379 -44.94966 4.65202 0.589 8.80504 C ? A ? 230 CG 1
   ATOM 4610 CD B GLU A 253 ? -7.62814 -45.43125 5.71641 0.589 11.53793 C ? A ? 230 CD 1
   ATOM 4611 OE1 B GLU A 253 ? -8.13974 -45.78391 6.81922 0.589 16.81248 O ? A ? 230 OE1 1
   ATOM 4612 OE2 B GLU A 253 ? -6.38553 -45.45115 5.39876 0.589 9.94303 O ? A ? 230 OE2 1
   ATOM 4613 H B GLU A 253 ? -11.52855 -44.65645 4.07749 0.589 9.29298 H ? A ? 230 H 1
   ATOM 4614 HA B GLU A 253 ? -9.66678 -44.99336 2.22860 0.589 7.38695 H ? A ? 230 HA 1
   ATOM 4615 HB2 B GLU A 253 ? -10.05588 -46.49263 4.62508 0.589 12.29533 H ? A ? 230 HB2 1
   ATOM 4616 HB3 B GLU A 253 ? -8.84228 -46.77557 3.63891 0.589 12.29533 H ? A ? 230 HB3 1
   ATOM 4617 HG2 B GLU A 253 ? -8.13328 -44.47924 3.96713 0.589 10.55344 H ? A ? 230 HG2 1
   ATOM 4618 HG3 B GLU A 253 ? -9.25271 -44.34232 5.08675 0.589 10.55344 H ? A ? 230 HG3 1
   ATOM 4619 N A GLU A 254 ? -12.25958 -46.86458 2.38722 0.411 9.57702 N ? A ? 231 N 1
   ATOM 4620 CA A GLU A 254 ? -13.02597 -47.86443 1.66203 0.411 11.36523 C ? A ? 231 CA 1
   ATOM 4621 C A GLU A 254 ? -14.50804 -47.56280 1.87633 0.411 7.89476 C ? A ? 231 C 1
   ATOM 4622 O A GLU A 254 ? -14.89048 -47.00277 2.91750 0.411 9.98920 O ? A ? 231 O 1
   ATOM 4623 CB A GLU A 254 ? -12.68566 -49.28489 2.16218 0.411 11.00866 C ? A ? 231 CB 1
   ATOM 4624 CG A GLU A 254 ? -12.97622 -49.48966 3.62845 0.411 12.14872 C ? A ? 231 CG 1
   ATOM 4625 CD A GLU A 254 ? -12.67361 -50.92977 4.07818 0.411 20.48922 C ? A ? 231 CD 1
   ATOM 4626 OE1 A GLU A 254 ? -13.08092 -51.88771 3.39026 0.411 14.25193 O ? A ? 231 OE1 1
   ATOM 4627 OE2 A GLU A 254 ? -12.00706 -51.08430 5.10934 0.411 13.49207 O ? A ? 231 OE2 1
   ATOM 4628 H A GLU A 254 ? -12.72463 -46.45102 2.98077 0.411 11.47982 H ? A ? 231 H 1
   ATOM 4629 HA A GLU A 254 ? -12.83155 -47.81485 0.71301 0.411 13.62567 H ? A ? 231 HA 1
   ATOM 4630 HB2 A GLU A 254 ? -13.21236 -49.92762 1.66179 0.411 13.19779 H ? A ? 231 HB2 1
   ATOM 4631 HB3 A GLU A 254 ? -11.74016 -49.44865 2.02041 0.411 13.19779 H ? A ? 231 HB3 1
   ATOM 4632 HG2 A GLU A 254 ? -12.42458 -48.88639 4.15061 0.411 14.56586 H ? A ? 231 HG2 1
   ATOM 4633 HG3 A GLU A 254 ? -13.91460 -49.31018 3.79616 0.411 14.56586 H ? A ? 231 HG3 1
   ATOM 4634 N B GLU A 254 ? -12.13492 -46.89960 2.28119 0.589 9.91808 N ? A ? 231 N 1
   ATOM 4635 CA B GLU A 254 ? -12.92203 -47.93735 1.63133 0.589 11.49986 C ? A ? 231 CA 1
   ATOM 4636 C B GLU A 254 ? -14.39666 -47.59642 1.87667 0.589 7.89496 C ? A ? 231 C 1
   ATOM 4637 O B GLU A 254 ? -14.72537 -46.99180 2.90588 0.589 10.47380 O ? A ? 231 O 1
   ATOM 4638 CB B GLU A 254 ? -12.56920 -49.32175 2.23000 0.589 10.81514 C ? A ? 231 CB 1
   ATOM 4639 CG B GLU A 254 ? -13.02453 -49.50994 3.65646 0.589 12.21909 C ? A ? 231 CG 1
   ATOM 4640 CD B GLU A 254 ? -12.43941 -50.81042 4.31631 0.589 21.46330 C ? A ? 231 CD 1
   ATOM 4641 OE1 B GLU A 254 ? -11.61706 -51.55312 3.69213 0.589 11.99879 O ? A ? 231 OE1 1
   ATOM 4642 OE2 B GLU A 254 ? -12.81802 -51.05909 5.49251 0.589 15.47887 O ? A ? 231 OE2 1
   ATOM 4643 H B GLU A 254 ? -12.59269 -46.46852 2.86789 0.589 11.88910 H ? A ? 231 H 1
   ATOM 4644 HA B GLU A 254 ? -12.75951 -47.96421 0.67542 0.589 13.78723 H ? A ? 231 HA 1
   ATOM 4645 HB2 B GLU A 254 ? -12.99218 -50.00948 1.69241 0.589 12.96557 H ? A ? 231 HB2 1
   ATOM 4646 HB3 B GLU A 254 ? -11.60564 -49.43176 2.21121 0.589 12.96557 H ? A ? 231 HB3 1
   ATOM 4647 HG2 B GLU A 254 ? -12.73377 -48.74948 4.18378 0.589 14.65030 H ? A ? 231 HG2 1
   ATOM 4648 HG3 B GLU A 254 ? -13.99221 -49.57474 3.67320 0.589 14.65030 H ? A ? 231 HG3 1
   ATOM 4649 N A PRO A 255 ? -15.37434 -47.99541 0.97001 0.411 7.93979 N ? A ? 232 N 1
   ATOM 4650 CA A PRO A 255 ? -16.81315 -47.75400 1.16583 0.411 9.35559 C ? A ? 232 CA 1
   ATOM 4651 C A PRO A 255 ? -17.30525 -48.31950 2.48758 0.411 11.00328 C ? A ? 232 C 1
   ATOM 4652 O A PRO A 255 ? -16.87839 -49.39521 2.92733 0.411 12.11581 O ? A ? 232 O 1
   ATOM 4653 CB A PRO A 255 ? -17.45077 -48.46107 -0.03249 0.411 11.16511 C ? A ? 232 CB 1
   ATOM 4654 CG A PRO A 255 ? -16.39178 -48.46282 -1.02906 0.411 10.57813 C ? A ? 232 CG 1
   ATOM 4655 CD A PRO A 255 ? -15.12553 -48.74395 -0.26344 0.411 10.13933 C ? A ? 232 CD 1
   ATOM 4656 HA A PRO A 255 ? -17.01099 -46.80497 1.13247 0.411 11.21411 H ? A ? 232 HA 1
   ATOM 4657 HB2 A PRO A 255 ? -17.70932 -49.36432 0.20874 0.411 13.38553 H ? A ? 232 HB2 1
   ATOM 4658 HB3 A PRO A 255 ? -18.22524 -47.96576 -0.34196 0.411 13.38553 H ? A ? 232 HB3 1
   ATOM 4659 HG2 A PRO A 255 ? -16.55926 -49.15620 -1.68639 0.411 12.68116 H ? A ? 232 HG2 1
   ATOM 4660 HG3 A PRO A 255 ? -16.34749 -47.59698 -1.46410 0.411 12.68116 H ? A ? 232 HG3 1
   ATOM 4661 HD2 A PRO A 255 ? -15.02135 -49.69212 -0.08731 0.411 12.15460 H ? A ? 232 HD2 1
   ATOM 4662 HD3 A PRO A 255 ? -14.34618 -48.40591 -0.73167 0.411 12.15460 H ? A ? 232 HD3 1
   ATOM 4663 N B PRO A 255 ? -15.30876 -48.06125 1.03899 0.589 7.92317 N ? A ? 232 N 1
   ATOM 4664 CA B PRO A 255 ? -16.73554 -47.77825 1.27346 0.589 9.49781 C ? A ? 232 CA 1
   ATOM 4665 C B PRO A 255 ? -17.21714 -48.30473 2.61495 0.589 11.14725 C ? A ? 232 C 1
   ATOM 4666 O B PRO A 255 ? -16.75972 -49.34790 3.10788 0.589 11.05725 O ? A ? 232 O 1
   ATOM 4667 CB B PRO A 255 ? -17.41976 -48.49994 0.11662 0.589 11.23985 C ? A ? 232 CB 1
   ATOM 4668 CG B PRO A 255 ? -16.36614 -48.63448 -0.85708 0.589 10.22036 C ? A ? 232 CG 1
   ATOM 4669 CD B PRO A 255 ? -15.14868 -48.98288 -0.06913 0.589 9.42950 C ? A ? 232 CD 1
   ATOM 4670 HA B PRO A 255 ? -16.90516 -46.82424 1.22872 0.589 11.38477 H ? A ? 232 HA 1
   ATOM 4671 HB2 B PRO A 255 ? -17.74685 -49.36619 0.40564 0.589 13.47521 H ? A ? 232 HB2 1
   ATOM 4672 HB3 B PRO A 255 ? -18.15311 -47.96632 -0.22739 0.589 13.47521 H ? A ? 232 HB3 1
   ATOM 4673 HG2 B PRO A 255 ? -16.58553 -49.34034 -1.48520 0.589 12.25183 H ? A ? 232 HG2 1
   ATOM 4674 HG3 B PRO A 255 ? -16.24440 -47.79607 -1.32945 0.589 12.25183 H ? A ? 232 HG3 1
   ATOM 4675 HD2 B PRO A 255 ? -15.16399 -49.90661 0.22650 0.589 11.30280 H ? A ? 232 HD2 1
   ATOM 4676 HD3 B PRO A 255 ? -14.33538 -48.80760 -0.56784 0.589 11.30280 H ? A ? 232 HD3 1
   ATOM 4677 N A LEU A 256 ? -18.20392 -47.57117 3.12907 0.411 8.83120 N ? A ? 233 N 1
   ATOM 4678 CA A LEU A 256 ? -18.82313 -47.98040 4.38385 0.411 8.55654 C ? A ? 233 CA 1
   ATOM 4679 C A LEU A 256 ? -20.34562 -48.04366 4.24635 0.411 10.28163 C ? A ? 233 C 1
   ATOM 4680 O A LEU A 256 ? -21.02218 -47.02617 4.05967 0.411 9.93862 O ? A ? 233 O 1
   ATOM 4681 CB A LEU A 256 ? -18.42288 -47.05361 5.52820 0.411 7.81998 C ? A ? 233 CB 1
   ATOM 4682 CG A LEU A 256 ? -19.06121 -47.30912 6.90748 0.411 10.92292 C ? A ? 233 CG 1
   ATOM 4683 CD1 A LEU A 256 ? -18.43999 -48.65085 7.41341 0.411 15.68791 C ? A ? 233 CD1 1
   ATOM 4684 CD2 A LEU A 256 ? -18.82276 -46.19943 7.87719 0.411 13.98734 C ? A ? 233 CD2 1
   ATOM 4685 H A LEU A 256 ? -18.47501 -46.80506 2.84767 0.411 10.58484 H ? A ? 233 H 1
   ATOM 4686 HA A LEU A 256 ? -18.51787 -48.88073 4.57654 0.411 10.25524 H ? A ? 233 HA 1
   ATOM 4687 HB2 A LEU A 256 ? -17.46269 -47.12522 5.64568 0.411 9.37137 H ? A ? 233 HB2 1
   ATOM 4688 HB3 A LEU A 256 ? -18.65927 -46.14816 5.27290 0.411 9.37137 H ? A ? 233 HB3 1
   ATOM 4689 HG A LEU A 256 ? -20.02740 -47.36084 6.83891 0.411 13.09490 H ? A ? 233 HG 1
   ATOM 4690 HD11 A LEU A 256 ? -18.74639 -48.81936 8.31819 0.411 18.81289 H ? A ? 233 HD11 1
   ATOM 4691 HD12 A LEU A 256 ? -18.72399 -49.37070 6.82855 0.411 18.81289 H ? A ? 233 HD12 1
   ATOM 4692 HD13 A LEU A 256 ? -17.47298 -48.57592 7.40022 0.411 18.81289 H ? A ? 233 HD13 1
   ATOM 4693 HD21 A LEU A 256 ? -19.24353 -46.42259 8.72220 0.411 16.77220 H ? A ? 233 HD21 1
   ATOM 4694 HD22 A LEU A 256 ? -17.86719 -46.08933 8.00239 0.411 16.77220 H ? A ? 233 HD22 1
   ATOM 4695 HD23 A LEU A 256 ? -19.20622 -45.38214 7.52238 0.411 16.77220 H ? A ? 233 HD23 1
   ATOM 4696 N B LEU A 256 ? -18.18892 -47.58916 3.18344 0.589 8.82112 N ? A ? 233 N 1
   ATOM 4697 CA B LEU A 256 ? -18.86545 -48.00695 4.40368 0.589 8.53099 C ? A ? 233 CA 1
   ATOM 4698 C B LEU A 256 ? -20.38432 -48.07082 4.21628 0.589 10.42990 C ? A ? 233 C 1
   ATOM 4699 O B LEU A 256 ? -21.01764 -47.10898 3.78056 0.589 10.40861 O ? A ? 233 O 1
   ATOM 4700 CB B LEU A 256 ? -18.51311 -47.08806 5.57757 0.589 7.68748 C ? A ? 233 CB 1
   ATOM 4701 CG B LEU A 256 ? -19.17420 -47.32281 6.95610 0.589 10.98906 C ? A ? 233 CG 1
   ATOM 4702 CD1 B LEU A 256 ? -18.39145 -48.55505 7.55246 0.589 15.93950 C ? A ? 233 CD1 1
   ATOM 4703 CD2 B LEU A 256 ? -19.11440 -46.15154 7.87441 0.589 14.09831 C ? A ? 233 CD2 1
   ATOM 4704 H B LEU A 256 ? -18.47750 -46.84178 2.87080 0.589 10.57274 H ? A ? 233 H 1
   ATOM 4705 HA B LEU A 256 ? -18.57356 -48.91112 4.59905 0.589 10.22458 H ? A ? 233 HA 1
   ATOM 4706 HB2 B LEU A 256 ? -17.55609 -47.15663 5.72010 0.589 9.21237 H ? A ? 233 HB2 1
   ATOM 4707 HB3 B LEU A 256 ? -18.74553 -46.18354 5.31540 0.589 9.21237 H ? A ? 233 HB3 1
   ATOM 4708 HG B LEU A 256 ? -20.12710 -47.47854 6.86322 0.589 13.17427 H ? A ? 233 HG 1
   ATOM 4709 HD11 B LEU A 256 ? -18.75277 -48.76506 8.42782 0.589 19.11479 H ? A ? 233 HD11 1
   ATOM 4710 HD12 B LEU A 256 ? -18.49925 -49.31482 6.95914 0.589 19.11479 H ? A ? 233 HD12 1
   ATOM 4711 HD13 B LEU A 256 ? -17.45208 -48.32558 7.62871 0.589 19.11479 H ? A ? 233 HD13 1
   ATOM 4712 HD21 B LEU A 256 ? -19.54769 -46.38347 8.71069 0.589 16.90537 H ? A ? 233 HD21 1
   ATOM 4713 HD22 B LEU A 256 ? -18.18541 -45.92350 8.03531 0.589 16.90537 H ? A ? 233 HD22 1
   ATOM 4714 HD23 B LEU A 256 ? -19.57205 -45.40267 7.46131 0.589 16.90537 H ? A ? 233 HD23 1
   ATOM 4715 N A GLU A 257 ? -20.87760 -49.25621 4.30985 0.411 7.71912 N ? A ? 234 N 1
   ATOM 4716 CA A GLU A 257 ? -22.31389 -49.43512 4.24957 0.411 9.07774 C ? A ? 234 CA 1
   ATOM 4717 C A GLU A 257 ? -22.99229 -48.87266 5.49083 0.411 9.30383 C ? A ? 234 C 1
   ATOM 4718 O A GLU A 257 ? -22.60299 -49.17345 6.62709 0.411 12.25214 O ? A ? 234 O 1
   ATOM 4719 CB A GLU A 257 ? -22.64874 -50.91762 4.08042 0.411 10.22258 C ? A ? 234 CB 1
   ATOM 4720 CG A GLU A 257 ? -24.06615 -51.21598 4.48930 0.411 8.10971 C ? A ? 234 CG 1
   ATOM 4721 CD A GLU A 257 ? -24.21543 -52.74525 4.61807 0.411 22.31576 C ? A ? 234 CD 1
   ATOM 4722 OE1 A GLU A 257 ? -24.23803 -53.38762 3.56275 0.411 16.97434 O ? A ? 234 OE1 1
   ATOM 4723 OE2 A GLU A 257 ? -24.18144 -53.24136 5.78553 0.411 28.45690 O ? A ? 234 OE2 1
   ATOM 4724 H A GLU A 257 ? -20.42898 -49.98581 4.38749 0.411 9.25034 H ? A ? 234 H 1
   ATOM 4725 HA A GLU A 257 ? -22.66051 -48.94994 3.48448 0.411 10.88069 H ? A ? 234 HA 1
   ATOM 4726 HB2 A GLU A 257 ? -22.54113 -51.16578 3.14890 0.411 12.25449 H ? A ? 234 HB2 1
   ATOM 4727 HB3 A GLU A 257 ? -22.05347 -51.44552 4.63529 0.411 12.25449 H ? A ? 234 HB3 1
   ATOM 4728 HG2 A GLU A 257 ? -24.26074 -50.80284 5.34507 0.411 9.71905 H ? A ? 234 HG2 1
   ATOM 4729 HG3 A GLU A 257 ? -24.68350 -50.89036 3.81568 0.411 9.71905 H ? A ? 234 HG3 1
   ATOM 4730 N B GLU A 257 ? -20.95654 -49.24001 4.49084 0.589 8.07775 N ? A ? 234 N 1
   ATOM 4731 CA B GLU A 257 ? -22.38860 -49.44297 4.35612 0.589 8.91908 C ? A ? 234 CA 1
   ATOM 4732 C B GLU A 257 ? -23.09858 -48.85836 5.56122 0.589 9.43223 C ? A ? 234 C 1
   ATOM 4733 O B GLU A 257 ? -22.67230 -49.06629 6.71278 0.589 11.91895 O ? A ? 234 O 1
   ATOM 4734 CB B GLU A 257 ? -22.72704 -50.94193 4.18869 0.589 10.36076 C ? A ? 234 CB 1
   ATOM 4735 CG B GLU A 257 ? -24.17159 -51.17163 3.72161 0.589 5.75672 C ? A ? 234 CG 1
   ATOM 4736 CD B GLU A 257 ? -24.59445 -52.67250 3.67780 0.589 23.83792 C ? A ? 234 CD 1
   ATOM 4737 OE1 B GLU A 257 ? -24.49482 -53.31081 4.69530 0.589 19.98378 O ? A ? 234 OE1 1
   ATOM 4738 OE2 B GLU A 257 ? -25.02381 -53.20334 2.62397 0.589 15.49899 O ? A ? 234 OE2 1
   ATOM 4739 H B GLU A 257 ? -20.52981 -49.93668 4.75948 0.589 9.68070 H ? A ? 234 H 1
   ATOM 4740 HA B GLU A 257 ? -22.70615 -48.98910 3.55984 0.589 10.69030 H ? A ? 234 HA 1
   ATOM 4741 HB2 B GLU A 257 ? -22.13173 -51.32873 3.52771 0.589 12.42031 H ? A ? 234 HB2 1
   ATOM 4742 HB3 B GLU A 257 ? -22.61153 -51.38948 5.04148 0.589 12.42031 H ? A ? 234 HB3 1
   ATOM 4743 HG2 B GLU A 257 ? -24.77202 -50.71423 4.33086 0.589 6.89547 H ? A ? 234 HG2 1
   ATOM 4744 HG3 B GLU A 257 ? -24.27001 -50.81175 2.82623 0.589 6.89547 H ? A ? 234 HG3 1
   ATOM 4745 N A VAL A 258 ? -23.98757 -48.01040 5.26769 0.411 8.46901 N ? A ? 235 N 1
   ATOM 4746 CA A VAL A 258 ? -24.86801 -47.50658 6.31908 0.411 9.48483 C ? A ? 235 CA 1
   ATOM 4747 C A VAL A 258 ? -26.31448 -47.63266 5.86322 0.411 8.92094 C ? A ? 235 C 1
   ATOM 4748 O A VAL A 258 ? -26.59754 -47.71401 4.66875 0.411 8.77880 O ? A ? 235 O 1
   ATOM 4749 CB A VAL A 258 ? -24.55779 -46.03545 6.68363 0.411 7.33700 C ? A ? 235 CB 1
   ATOM 4750 CG1 A VAL A 258 ? -23.07554 -45.89659 7.07701 0.411 11.05424 C ? A ? 235 CG1 1
   ATOM 4751 CG2 A VAL A 258 ? -24.92286 -45.07769 5.56240 0.411 9.30413 C ? A ? 235 CG2 1
   ATOM 4752 H A VAL A 258 ? -24.17650 -47.69434 4.49050 0.411 10.15021 H ? A ? 235 H 1
   ATOM 4753 HA A VAL A 258 ? -24.75185 -48.05438 7.11112 0.411 11.36919 H ? A ? 235 HA 1
   ATOM 4754 HB A VAL A 258 ? -25.10690 -45.78561 7.44321 0.411 8.79179 H ? A ? 235 HB 1
   ATOM 4755 HG11 A VAL A 258 ? -22.90408 -44.97981 7.34350 0.411 13.25248 H ? A ? 235 HG11 1
   ATOM 4756 HG12 A VAL A 258 ? -22.88730 -46.49649 7.81565 0.411 13.25248 H ? A ? 235 HG12 1
   ATOM 4757 HG13 A VAL A 258 ? -22.52327 -46.12805 6.31391 0.411 13.25248 H ? A ? 235 HG13 1
   ATOM 4758 HG21 A VAL A 258 ? -24.53598 -44.20843 5.75110 0.411 11.15235 H ? A ? 235 HG21 1
   ATOM 4759 HG22 A VAL A 258 ? -24.57147 -45.42169 4.72628 0.411 11.15235 H ? A ? 235 HG22 1
   ATOM 4760 HG23 A VAL A 258 ? -25.88879 -45.00566 5.51057 0.411 11.15235 H ? A ? 235 HG23 1
   ATOM 4761 N B VAL A 258 ? -24.11352 -48.02511 5.29286 0.589 8.69352 N ? A ? 235 N 1
   ATOM 4762 CA B VAL A 258 ? -24.91911 -47.41782 6.35370 0.589 9.57978 C ? A ? 235 CA 1
   ATOM 4763 C B VAL A 258 ? -26.41248 -47.54644 6.08481 0.589 8.01236 C ? A ? 235 C 1
   ATOM 4764 O B VAL A 258 ? -26.86006 -47.57803 4.93797 0.589 8.51592 O ? A ? 235 O 1
   ATOM 4765 CB B VAL A 258 ? -24.56849 -45.91832 6.55445 0.589 7.05830 C ? A ? 235 CB 1
   ATOM 4766 CG1 B VAL A 258 ? -23.06903 -45.78014 6.93507 0.589 11.19981 C ? A ? 235 CG1 1
   ATOM 4767 CG2 B VAL A 258 ? -24.89073 -45.07010 5.30777 0.589 10.29709 C ? A ? 235 CG2 1
   ATOM 4768 H B VAL A 258 ? -24.35327 -47.79726 4.49900 0.589 10.41962 H ? A ? 235 H 1
   ATOM 4769 HA B VAL A 258 ? -24.73335 -47.92299 7.16066 0.589 11.48313 H ? A ? 235 HA 1
   ATOM 4770 HB B VAL A 258 ? -25.11811 -45.57233 7.27494 0.589 8.45736 H ? A ? 235 HB 1
   ATOM 4771 HG11 B VAL A 258 ? -22.87137 -44.84599 7.10595 0.589 13.42717 H ? A ? 235 HG11 1
   ATOM 4772 HG12 B VAL A 258 ? -22.89562 -46.30599 7.73151 0.589 13.42717 H ? A ? 235 HG12 1
   ATOM 4773 HG13 B VAL A 258 ? -22.52545 -46.10415 6.19992 0.589 13.42717 H ? A ? 235 HG13 1
   ATOM 4774 HG21 B VAL A 258 ? -24.57359 -44.16471 5.45122 0.589 12.34390 H ? A ? 235 HG21 1
   ATOM 4775 HG22 B VAL A 258 ? -24.44600 -45.45832 4.53809 0.589 12.34390 H ? A ? 235 HG22 1
   ATOM 4776 HG23 B VAL A 258 ? -25.85060 -45.06612 5.16800 0.589 12.34390 H ? A ? 235 HG23 1
   ATOM 4777 N A SER A 259 ? -27.24047 -47.68328 6.82379 0.411 7.40659 N ? A ? 236 N 1
   ATOM 4778 CA A SER A 259 ? -28.65613 -47.70431 6.47597 0.411 3.68684 C ? A ? 236 CA 1
   ATOM 4779 C A SER A 259 ? -29.24154 -46.29967 6.45008 0.411 8.99319 C ? A ? 236 C 1
   ATOM 4780 O A SER A 259 ? -30.29361 -46.07415 5.82898 0.411 8.42128 O ? A ? 236 O 1
   ATOM 4781 CB A SER A 259 ? -29.51588 -48.52805 7.44939 0.411 1.32167 C ? A ? 236 CB 1
   ATOM 4782 OG A SER A 259 ? -28.92819 -49.71594 7.74587 0.411 15.58106 O ? A ? 236 OG 1
   ATOM 4783 H A SER A 259 ? -27.07409 -47.70571 7.66725 0.411 8.87531 H ? A ? 236 H 1
   ATOM 4784 HA A SER A 259 ? -28.72443 -48.13853 5.61128 0.411 4.41160 H ? A ? 236 HA 1
   ATOM 4785 HB2 A SER A 259 ? -29.63275 -48.02279 8.26912 0.411 1.57340 H ? A ? 236 HB2 1
   ATOM 4786 HB3 A SER A 259 ? -30.37808 -48.69856 7.03898 0.411 1.57340 H ? A ? 236 HB3 1
   ATOM 4787 HG A SER A 259 ? -28.24028 -49.58806 8.21067 0.411 18.68467 H ? A ? 236 HG 1
   ATOM 4788 N B SER A 259 ? -27.17039 -47.67306 7.16435 0.589 8.88690 N ? A ? 236 N 1
   ATOM 4789 CA B SER A 259 ? -28.63705 -47.75663 7.17040 0.589 4.42360 C ? A ? 236 CA 1
   ATOM 4790 C B SER A 259 ? -29.23463 -46.41179 6.69049 0.589 9.12419 C ? A ? 236 C 1
   ATOM 4791 O B SER A 259 ? -30.23789 -46.30789 5.96498 0.589 8.16768 O ? A ? 236 O 1
   ATOM 4792 CB B SER A 259 ? -29.09434 -48.04302 8.67610 0.589 2.17296 C ? A ? 236 CB 1
   ATOM 4793 OG B SER A 259 ? -30.36716 -48.57287 8.55730 0.589 38.28399 O ? A ? 236 OG 1
   ATOM 4794 H B SER A 259 ? -26.84820 -47.71651 7.96052 0.589 10.65167 H ? A ? 236 H 1
   ATOM 4795 HA B SER A 259 ? -28.95236 -48.46638 6.58926 0.589 5.29571 H ? A ? 236 HA 1
   ATOM 4796 HB2 B SER A 259 ? -28.49777 -48.68123 9.09764 0.589 2.59495 H ? A ? 236 HB2 1
   ATOM 4797 HB3 B SER A 259 ? -29.11472 -47.21953 9.18830 0.589 2.59495 H ? A ? 236 HB3 1
   ATOM 4798 HG B SER A 259 ? -30.84095 -48.07643 8.07288 0.589 45.92818 H ? A ? 236 HG 1
   ATOM 4799 N . GLU A 260 ? -28.59968 -45.35968 7.15101 1.000 8.22661 N ? A ? 237 N 1
   ATOM 4800 CA . GLU A 260 ? -29.06051 -43.95673 7.16160 1.000 8.96723 C ? A ? 237 CA 1
   ATOM 4801 C . GLU A 260 ? -27.82359 -43.10972 7.33844 1.000 5.91092 C ? A ? 237 C 1
   ATOM 4802 O . GLU A 260 ? -26.76369 -43.60294 7.76634 1.000 6.33107 O ? A ? 237 O 1
   ATOM 4803 CB . GLU A 260 ? -30.08111 -43.66703 8.22648 1.000 11.09072 C ? A ? 237 CB 1
   ATOM 4804 CG . GLU A 260 ? -29.63413 -43.82205 9.55224 1.000 16.64908 C ? A ? 237 CG 1
   ATOM 4805 CD . GLU A 260 ? -30.74693 -43.53100 10.63467 1.000 16.91664 C ? A ? 237 CD 1
   ATOM 4806 OE1 . GLU A 260 ? -31.78028 -44.20014 10.60939 1.000 18.77409 O ? A ? 237 OE1 1
   ATOM 4807 OE2 . GLU A 260 ? -30.45584 -42.70536 11.45748 1.000 18.83434 O ? A ? 237 OE2 1
   ATOM 4808 HA . GLU A 260 ? -29.49698 -43.74447 6.32175 1.000 10.74807 H ? A ? 237 HA 1
   ATOM 4809 HB2 . GLU A 260 ? -30.37407 -42.74778 8.12621 1.000 13.29626 H ? A ? 237 HB2 1
   ATOM 4810 HB3 . GLU A 260 ? -30.83100 -44.26965 8.10230 1.000 13.29626 H ? A ? 237 HB3 1
   ATOM 4811 HG2 . GLU A 260 ? -29.33281 -44.73576 9.67570 1.000 19.96629 H ? A ? 237 HG2 1
   ATOM 4812 HG3 . GLU A 260 ? -28.90071 -43.20684 9.70880 1.000 19.96629 H ? A ? 237 HG3 1
   ATOM 4813 H A GLU A 260 ? -27.89827 -45.50319 7.62748 0.411 9.85933 H ? A ? 237 H 1
   ATOM 4814 H B GLU A 260 ? -27.81715 -45.41815 7.50290 0.589 9.85933 H ? A ? 237 H 1
   ATOM 4815 N A LEU A 261 ? -27.95075 -41.82774 6.97775 0.431 6.25657 N ? A ? 238 N 1
   ATOM 4816 CA A LEU A 261 ? -26.83085 -40.90661 7.05902 0.431 8.43699 C ? A ? 238 CA 1
   ATOM 4817 C A LEU A 261 ? -27.34217 -39.54059 7.47589 0.431 6.56746 C ? A ? 238 C 1
   ATOM 4818 O A LEU A 261 ? -28.11227 -38.91807 6.73690 0.431 6.70921 O ? A ? 238 O 1
   ATOM 4819 CB A LEU A 261 ? -26.11328 -40.84442 5.73779 0.431 9.13761 C ? A ? 238 CB 1
   ATOM 4820 CG A LEU A 261 ? -24.87721 -39.96131 5.64829 0.431 12.44168 C ? A ? 238 CG 1
   ATOM 4821 CD1 A LEU A 261 ? -23.67101 -40.54793 6.32867 0.431 11.66906 C ? A ? 238 CD1 1
   ATOM 4822 CD2 A LEU A 261 ? -24.54563 -39.73937 4.20543 0.431 14.00053 C ? A ? 238 CD2 1
   ATOM 4823 H A LEU A 261 ? -28.67794 -41.47492 6.68394 0.431 7.49528 H ? A ? 238 H 1
   ATOM 4824 HA A LEU A 261 ? -26.20645 -41.20200 7.74002 0.431 10.11179 H ? A ? 238 HA 1
   ATOM 4825 HB2 A LEU A 261 ? -25.83178 -41.74454 5.51099 0.431 10.95253 H ? A ? 238 HB2 1
   ATOM 4826 HB3 A LEU A 261 ? -26.74093 -40.51621 5.07504 0.431 10.95253 H ? A ? 238 HB3 1
   ATOM 4827 HG A LEU A 261 ? -25.08124 -39.12896 6.10267 0.431 14.91741 H ? A ? 238 HG 1
   ATOM 4828 HD11 A LEU A 261 ? -22.91825 -39.94787 6.20960 0.431 13.99027 H ? A ? 238 HD11 1
   ATOM 4829 HD12 A LEU A 261 ? -23.86236 -40.65511 7.27355 0.431 13.99027 H ? A ? 238 HD12 1
   ATOM 4830 HD13 A LEU A 261 ? -23.47261 -41.41034 5.93145 0.431 13.99027 H ? A ? 238 HD13 1
   ATOM 4831 HD21 A LEU A 261 ? -23.75500 -39.18061 4.14542 0.431 16.78804 H ? A ? 238 HD21 1
   ATOM 4832 HD22 A LEU A 261 ? -24.37733 -40.59694 3.78454 0.431 16.78804 H ? A ? 238 HD22 1
   ATOM 4833 HD23 A LEU A 261 ? -25.29470 -39.30009 3.77320 0.431 16.78804 H ? A ? 238 HD23 1
   ATOM 4834 N B LEU A 261 ? -27.95210 -41.82522 6.98924 0.268 6.33072 N ? A ? 238 N 1
   ATOM 4835 CA B LEU A 261 ? -26.81708 -40.91445 7.06148 0.268 8.42579 C ? A ? 238 CA 1
   ATOM 4836 C B LEU A 261 ? -27.31162 -39.53509 7.46285 0.268 6.61301 C ? A ? 238 C 1
   ATOM 4837 O B LEU A 261 ? -28.02735 -38.88790 6.69477 0.268 6.82871 O ? A ? 238 O 1
   ATOM 4838 CB B LEU A 261 ? -26.08388 -40.87270 5.73827 0.268 9.13705 C ? A ? 238 CB 1
   ATOM 4839 CG B LEU A 261 ? -24.85451 -39.97545 5.65324 0.268 12.44981 C ? A ? 238 CG 1
   ATOM 4840 CD1 B LEU A 261 ? -23.71425 -40.48919 6.50081 0.268 11.98887 C ? A ? 238 CD1 1
   ATOM 4841 CD2 B LEU A 261 ? -24.40867 -39.86720 4.21555 0.268 13.71154 C ? A ? 238 CD2 1
   ATOM 4842 H B LEU A 261 ? -28.68162 -41.46511 6.71045 0.268 7.58426 H ? A ? 238 H 1
   ATOM 4843 HA B LEU A 261 ? -26.20835 -41.21776 7.75311 0.268 10.09835 H ? A ? 238 HA 1
   ATOM 4844 HB2 B LEU A 261 ? -25.79060 -41.77389 5.53152 0.268 10.95186 H ? A ? 238 HB2 1
   ATOM 4845 HB3 B LEU A 261 ? -26.70670 -40.56318 5.06211 0.268 10.95186 H ? A ? 238 HB3 1
   ATOM 4846 HG B LEU A 261 ? -25.09360 -39.09921 5.99373 0.268 14.92717 H ? A ? 238 HG 1
   ATOM 4847 HD11 B LEU A 261 ? -22.94066 -39.91914 6.36852 0.268 14.37404 H ? A ? 238 HD11 1
   ATOM 4848 HD12 B LEU A 261 ? -23.98153 -40.47298 7.43312 0.268 14.37404 H ? A ? 238 HD12 1
   ATOM 4849 HD13 B LEU A 261 ? -23.50553 -41.39761 6.23229 0.268 14.37404 H ? A ? 238 HD13 1
   ATOM 4850 HD21 B LEU A 261 ? -23.62586 -39.29622 4.16980 0.268 16.44125 H ? A ? 238 HD21 1
   ATOM 4851 HD22 B LEU A 261 ? -24.19190 -40.75285 3.88460 0.268 16.44125 H ? A ? 238 HD22 1
   ATOM 4852 HD23 B LEU A 261 ? -25.12837 -39.48457 3.68969 0.268 16.44125 H ? A ? 238 HD23 1
   ATOM 4853 N C LEU A 261 ? -27.93514 -41.83196 6.96319 0.301 6.31668 N ? A ? 238 N 1
   ATOM 4854 CA C LEU A 261 ? -26.81078 -40.91572 7.07576 0.301 8.43968 C ? A ? 238 CA 1
   ATOM 4855 C C LEU A 261 ? -27.32766 -39.54575 7.47379 0.301 6.60214 C ? A ? 238 C 1
   ATOM 4856 O C LEU A 261 ? -28.09501 -38.92909 6.72551 0.301 6.79135 O ? A ? 238 O 1
   ATOM 4857 CB C LEU A 261 ? -26.04011 -40.84679 5.77764 0.301 9.14223 C ? A ? 238 CB 1
   ATOM 4858 CG C LEU A 261 ? -24.73103 -40.05876 5.80422 0.301 12.29972 C ? A ? 238 CG 1
   ATOM 4859 CD1 C LEU A 261 ? -23.72994 -40.60943 6.79190 0.301 12.86745 C ? A ? 238 CD1 1
   ATOM 4860 CD2 C LEU A 261 ? -24.12991 -40.04328 4.41188 0.301 13.75088 C ? A ? 238 CD2 1
   ATOM 4861 H C LEU A 261 ? -28.65063 -41.47867 6.64248 0.302 7.56742 H ? A ? 238 H 1
   ATOM 4862 HA C LEU A 261 ? -26.21230 -41.22362 7.77428 0.302 10.11501 H ? A ? 238 HA 1
   ATOM 4863 HB2 C LEU A 261 ? -25.82215 -41.75299 5.50895 0.302 10.95808 H ? A ? 238 HB2 1
   ATOM 4864 HB3 C LEU A 261 ? -26.60977 -40.43119 5.11155 0.302 10.95808 H ? A ? 238 HB3 1
   ATOM 4865 HG C LEU A 261 ? -24.93113 -39.15524 6.09493 0.302 14.74706 H ? A ? 238 HG 1
   ATOM 4866 HD11 C LEU A 261 ? -22.86886 -40.19123 6.63519 0.302 15.42834 H ? A ? 238 HD11 1
   ATOM 4867 HD12 C LEU A 261 ? -24.03385 -40.41360 7.69201 0.302 15.42834 H ? A ? 238 HD12 1
   ATOM 4868 HD13 C LEU A 261 ? -23.65912 -41.56888 6.66808 0.302 15.42834 H ? A ? 238 HD13 1
   ATOM 4869 HD21 C LEU A 261 ? -23.30549 -39.53249 4.42949 0.302 16.48845 H ? A ? 238 HD21 1
   ATOM 4870 HD22 C LEU A 261 ? -23.94812 -40.95535 4.13623 0.302 16.48845 H ? A ? 238 HD22 1
   ATOM 4871 HD23 C LEU A 261 ? -24.76064 -39.63233 3.80015 0.302 16.48845 H ? A ? 238 HD23 1
   ATOM 4872 N . LEU A 262 ? -26.90428 -39.07384 8.64144 1.000 5.00539 N ? A ? 239 N 1
   ATOM 4873 CA . LEU A 262 ? -27.28255 -37.75954 9.13125 1.000 4.89087 C ? A ? 239 CA 1
   ATOM 4874 C . LEU A 262 ? -26.31718 -36.72260 8.58047 1.000 7.66316 C ? A ? 239 C 1
   ATOM 4875 O . LEU A 262 ? -25.10673 -36.83645 8.78065 1.000 6.95315 O ? A ? 239 O 1
   ATOM 4876 HA . LEU A 262 ? -28.18201 -37.54975 8.83481 1.000 5.85645 H ? A ? 239 HA 1
   ATOM 4877 CB A LEU A 262 ? -27.26994 -37.71430 10.65431 0.222 8.27879 C ? A ? 239 CB 1
   ATOM 4878 CG A LEU A 262 ? -27.72516 -36.41905 11.29825 0.222 4.63053 C ? A ? 239 CG 1
   ATOM 4879 CD1 A LEU A 262 ? -29.23948 -36.21268 11.11172 0.222 7.64206 C ? A ? 239 CD1 1
   ATOM 4880 CD2 A LEU A 262 ? -27.38598 -36.38005 12.78061 0.222 5.26853 C ? A ? 239 CD2 1
   ATOM 4881 H A LEU A 262 ? -26.38172 -39.50662 9.16987 0.431 5.99387 H ? A ? 239 H 1
   ATOM 4882 HB2 A LEU A 262 ? -27.85556 -38.41551 10.98028 0.222 9.92195 H ? A ? 239 HB2 1
   ATOM 4883 HB3 A LEU A 262 ? -26.36101 -37.87613 10.95188 0.222 9.92195 H ? A ? 239 HB3 1
   ATOM 4884 HG A LEU A 262 ? -27.25327 -35.69348 10.86035 0.222 5.54403 H ? A ? 239 HG 1
   ATOM 4885 HD11 A LEU A 262 ? -29.50699 -35.40248 11.57314 0.222 9.15787 H ? A ? 239 HD11 1
   ATOM 4886 HD12 A LEU A 262 ? -29.43307 -36.13320 10.16456 0.222 9.15787 H ? A ? 239 HD12 1
   ATOM 4887 HD13 A LEU A 262 ? -29.71020 -36.97539 11.48267 0.222 9.15787 H ? A ? 239 HD13 1
   ATOM 4888 HD21 A LEU A 262 ? -27.70218 -35.54294 13.15500 0.222 6.30963 H ? A ? 239 HD21 1
   ATOM 4889 HD22 A LEU A 262 ? -27.82040 -37.12560 13.22370 0.222 6.30963 H ? A ? 239 HD22 1
   ATOM 4890 HD23 A LEU A 262 ? -26.42411 -36.44731 12.88636 0.222 6.30963 H ? A ? 239 HD23 1
   ATOM 4891 CB C LEU A 262 ? -27.25223 -37.72484 10.65325 0.778 8.35648 C ? A ? 239 CB 1
   ATOM 4892 CG C LEU A 262 ? -27.72771 -36.45497 11.27410 0.778 4.38654 C ? A ? 239 CG 1
   ATOM 4893 CD1 C LEU A 262 ? -29.32049 -36.27718 11.22535 0.778 8.03132 C ? A ? 239 CD1 1
   ATOM 4894 CD2 C LEU A 262 ? -27.35775 -36.31784 12.74135 0.778 5.17375 C ? A ? 239 CD2 1
   ATOM 4895 H C LEU A 262 ? -26.38762 -39.50609 9.17606 0.302 5.99387 H ? A ? 239 H 1
   ATOM 4896 HB2 C LEU A 262 ? -27.81782 -38.43935 10.98564 0.778 10.01517 H ? A ? 239 HB2 1
   ATOM 4897 HB3 C LEU A 262 ? -26.33706 -37.86408 10.94303 0.778 10.01517 H ? A ? 239 HB3 1
   ATOM 4898 HG C LEU A 262 ? -27.28593 -35.77440 10.74253 0.778 5.25124 H ? A ? 239 HG 1
   ATOM 4899 HD11 C LEU A 262 ? -29.56018 -35.45270 11.67664 0.778 9.62498 H ? A ? 239 HD11 1
   ATOM 4900 HD12 C LEU A 262 ? -29.60615 -36.24235 10.29902 0.778 9.62498 H ? A ? 239 HD12 1
   ATOM 4901 HD13 C LEU A 262 ? -29.73624 -37.03146 11.67157 0.778 9.62498 H ? A ? 239 HD13 1
   ATOM 4902 HD21 C LEU A 262 ? -27.72965 -35.49042 13.08481 0.778 6.19589 H ? A ? 239 HD21 1
   ATOM 4903 HD22 C LEU A 262 ? -27.72160 -37.07225 13.23062 0.778 6.19589 H ? A ? 239 HD22 1
   ATOM 4904 HD23 C LEU A 262 ? -26.39132 -36.30535 12.82353 0.778 6.19589 H ? A ? 239 HD23 1
   ATOM 4905 H B LEU A 262 ? -26.39997 -39.51299 9.18220 0.268 5.99387 H ? A ? 239 H 1
   ATOM 4906 N . LEU A 263 ? -26.83210 -35.67733 7.88934 1.000 4.90250 N ? A ? 240 N 1
   ATOM 4907 CA . LEU A 263 ? -26.00537 -34.54815 7.42508 1.000 5.84630 C ? A ? 240 CA 1
   ATOM 4908 C . LEU A 263 ? -26.47254 -33.30336 8.17487 1.000 5.96001 C ? A ? 240 C 1
   ATOM 4909 O . LEU A 263 ? -27.61966 -32.84910 8.00011 1.000 4.70521 O ? A ? 240 O 1
   ATOM 4910 CB . LEU A 263 ? -26.17923 -34.32664 5.91753 1.000 8.60433 C ? A ? 240 CB 1
   ATOM 4911 CG . LEU A 263 ? -25.09932 -34.29172 4.93637 1.000 20.63407 C ? A ? 240 CG 1
   ATOM 4912 CD1 . LEU A 263 ? -24.38238 -35.43749 5.01626 1.000 28.09315 C ? A ? 240 CD1 1
   ATOM 4913 CD2 . LEU A 263 ? -25.67522 -33.93622 3.52414 1.000 19.17032 C ? A ? 240 CD2 1
   ATOM 4914 H . LEU A 263 ? -27.66294 -35.60524 7.67931 1.000 5.87040 H ? A ? 240 H 1
   ATOM 4915 HA . LEU A 263 ? -25.07192 -34.72745 7.61851 1.000 7.00295 H ? A ? 240 HA 1
   ATOM 4916 HB2 . LEU A 263 ? -26.76534 -35.03650 5.61179 1.000 10.31259 H ? A ? 240 HB2 1
   ATOM 4917 HB3 . LEU A 263 ? -26.62174 -33.46836 5.82565 1.000 10.31259 H ? A ? 240 HB3 1
   ATOM 4918 HG . LEU A 263 ? -24.45761 -33.58678 5.11570 1.000 24.74828 H ? A ? 240 HG 1
   ATOM 4919 HD11 . LEU A 263 ? -23.67718 -35.41581 4.35058 1.000 33.69918 H ? A ? 240 HD11 1
   ATOM 4920 HD12 . LEU A 263 ? -23.99740 -35.50788 5.90380 1.000 33.69918 H ? A ? 240 HD12 1
   ATOM 4921 HD13 . LEU A 263 ? -24.97089 -36.19049 4.85029 1.000 33.69918 H ? A ? 240 HD13 1
   ATOM 4922 HD21 . LEU A 263 ? -24.94330 -33.87719 2.89033 1.000 22.99179 H ? A ? 240 HD21 1
   ATOM 4923 HD22 . LEU A 263 ? -26.29389 -34.63166 3.25117 1.000 22.99179 H ? A ? 240 HD22 1
   ATOM 4924 HD23 . LEU A 263 ? -26.13687 -33.08473 3.57656 1.000 22.99179 H ? A ? 240 HD23 1
   ATOM 4925 N A ALA A 264 ? -25.60926 -32.76270 8.99803 0.553 5.14861 N ? A ? 241 N 1
   ATOM 4926 CA A ALA A 264 ? -25.82724 -31.54347 9.75316 0.553 5.88147 C ? A ? 241 CA 1
   ATOM 4927 C A ALA A 264 ? -25.47556 -30.35832 8.86929 0.553 5.19087 C ? A ? 241 C 1
   ATOM 4928 O A ALA A 264 ? -24.83987 -30.52531 7.82644 0.553 5.68917 O ? A ? 241 O 1
   ATOM 4929 CB A ALA A 264 ? -24.97559 -31.58112 11.04434 0.553 5.30670 C ? A ? 241 CB 1
   ATOM 4930 H A ALA A 264 ? -24.83378 -33.10104 9.15216 0.553 6.16573 H ? A ? 241 H 1
   ATOM 4931 HA A ALA A 264 ? -26.75077 -31.44610 10.03334 0.553 7.04517 H ? A ? 241 HA 1
   ATOM 4932 HB1 A ALA A 264 ? -25.14789 -30.77771 11.55984 0.553 6.35544 H ? A ? 241 HB1 1
   ATOM 4933 HB2 A ALA A 264 ? -25.22020 -32.36462 11.56126 0.553 6.35544 H ? A ? 241 HB2 1
   ATOM 4934 HB3 A ALA A 264 ? -24.03719 -31.62410 10.80256 0.553 6.35544 H ? A ? 241 HB3 1
   ATOM 4935 N B ALA A 264 ? -25.60033 -32.76881 9.00419 0.319 5.13644 N ? A ? 241 N 1
   ATOM 4936 CA B ALA A 264 ? -25.81919 -31.54598 9.74712 0.319 5.84606 C ? A ? 241 CA 1
   ATOM 4937 C B ALA A 264 ? -25.48692 -30.35838 8.85735 0.319 5.20537 C ? A ? 241 C 1
   ATOM 4938 O B ALA A 264 ? -24.85344 -30.51521 7.81150 0.319 5.64034 O ? A ? 241 O 1
   ATOM 4939 CB B ALA A 264 ? -24.95333 -31.55241 11.01834 0.319 5.34324 C ? A ? 241 CB 1
   ATOM 4940 H B ALA A 264 ? -24.82911 -33.11406 9.16425 0.319 6.15113 H ? A ? 241 H 1
   ATOM 4941 HA B ALA A 264 ? -26.74310 -31.46522 10.03132 0.319 7.00267 H ? A ? 241 HA 1
   ATOM 4942 HB1 B ALA A 264 ? -25.12060 -30.73830 11.51849 0.319 6.39928 H ? A ? 241 HB1 1
   ATOM 4943 HB2 B ALA A 264 ? -25.18755 -32.32500 11.55607 0.319 6.39928 H ? A ? 241 HB2 1
   ATOM 4944 HB3 B ALA A 264 ? -24.01852 -31.59789 10.76349 0.319 6.39928 H ? A ? 241 HB3 1
   ATOM 4945 N C ALA A 264 ? -25.60211 -32.78125 9.02125 0.128 5.12594 N ? A ? 241 N 1
   ATOM 4946 CA C ALA A 264 ? -25.83665 -31.55628 9.75259 0.128 5.81891 C ? A ? 241 CA 1
   ATOM 4947 C C ALA A 264 ? -25.48102 -30.36789 8.87092 0.128 5.21450 C ? A ? 241 C 1
   ATOM 4948 O C ALA A 264 ? -24.80411 -30.51893 7.85284 0.128 5.62667 O ? A ? 241 O 1
   ATOM 4949 CB C ALA A 264 ? -25.00179 -31.55308 11.03523 0.128 5.35086 C ? A ? 241 CB 1
   ATOM 4950 H C ALA A 264 ? -24.83709 -33.13345 9.19531 0.128 6.13853 H ? A ? 241 H 1
   ATOM 4951 HA C ALA A 264 ? -26.76821 -31.47927 10.01175 0.128 6.97009 H ? A ? 241 HA 1
   ATOM 4952 HB1 C ALA A 264 ? -25.17153 -30.73050 11.52046 0.128 6.40843 H ? A ? 241 HB1 1
   ATOM 4953 HB2 C ALA A 264 ? -25.25467 -32.31582 11.57853 0.128 6.40843 H ? A ? 241 HB2 1
   ATOM 4954 HB3 C ALA A 264 ? -24.06235 -31.61095 10.80070 0.128 6.40843 H ? A ? 241 HB3 1
   ATOM 4955 N . PRO A 265 ? -25.95302 -29.16508 9.22382 1.000 4.89987 N ? A ? 242 N 1
   ATOM 4956 CA . PRO A 265 ? -25.60490 -27.95643 8.44365 1.000 4.32119 C ? A ? 242 CA 1
   ATOM 4957 C . PRO A 265 ? -24.13347 -27.79044 8.21272 1.000 2.89975 C ? A ? 242 C 1
   ATOM 4958 O . PRO A 265 ? -23.32084 -27.80808 9.15453 1.000 5.79064 O ? A ? 242 O 1
   ATOM 4959 CB . PRO A 265 ? -26.13336 -26.80689 9.28887 1.000 4.01283 C ? A ? 242 CB 1
   ATOM 4960 CG . PRO A 265 ? -27.41202 -27.42895 9.97169 1.000 5.49489 C ? A ? 242 CG 1
   ATOM 4961 CD . PRO A 265 ? -26.90789 -28.87321 10.30807 1.000 4.68437 C ? A ? 242 CD 1
   ATOM 4962 HA . PRO A 265 ? -26.06417 -28.00559 7.59069 1.000 5.17282 H ? A ? 242 HA 1
   ATOM 4963 HB2 . PRO A 265 ? -25.47359 -26.54037 9.94810 1.000 4.80279 H ? A ? 242 HB2 1
   ATOM 4964 HB3 . PRO A 265 ? -26.36408 -26.05126 8.72613 1.000 4.80279 H ? A ? 242 HB3 1
   ATOM 4965 HG2 . PRO A 265 ? -27.65095 -26.93548 10.77187 1.000 6.58127 H ? A ? 242 HG2 1
   ATOM 4966 HG3 . PRO A 265 ? -28.16053 -27.44338 9.35491 1.000 6.58127 H ? A ? 242 HG3 1
   ATOM 4967 HD2 . PRO A 265 ? -26.46534 -28.89136 11.17104 1.000 5.60864 H ? A ? 242 HD2 1
   ATOM 4968 HD3 . PRO A 265 ? -27.64331 -29.50564 10.29900 1.000 5.60864 H ? A ? 242 HD3 1
   ATOM 4969 N A GLY A 266 ? -23.79843 -27.66965 6.92043 0.858 2.09985 N ? A ? 243 N 1
   ATOM 4970 CA A GLY A 266 ? -22.45157 -27.52640 6.54715 0.858 5.44701 C ? A ? 243 CA 1
   ATOM 4971 C A GLY A 266 ? -21.70761 -28.78637 6.14692 0.858 4.74185 C ? A ? 243 C 1
   ATOM 4972 O A GLY A 266 ? -20.66151 -28.67718 5.47932 0.858 5.41389 O ? A ? 243 O 1
   ATOM 4973 H A GLY A 266 ? -24.35719 -27.67168 6.26668 0.858 2.50722 H ? A ? 243 H 1
   ATOM 4974 HA2 A GLY A 266 ? -22.41069 -26.91822 5.79260 0.858 6.52381 H ? A ? 243 HA2 1
   ATOM 4975 HA3 A GLY A 266 ? -21.97143 -27.13577 7.29399 0.858 6.52381 H ? A ? 243 HA3 1
   ATOM 4976 N B GLY A 266 ? -23.77946 -27.63405 6.94053 0.142 2.27637 N ? A ? 243 N 1
   ATOM 4977 CA B GLY A 266 ? -22.41637 -27.44922 6.53744 0.142 5.37036 C ? A ? 243 CA 1
   ATOM 4978 C B GLY A 266 ? -21.69214 -28.70913 6.11941 0.142 4.72387 C ? A ? 243 C 1
   ATOM 4979 O B GLY A 266 ? -20.63695 -28.61513 5.48100 0.142 5.39851 O ? A ? 243 O 1
   ATOM 4980 H B GLY A 266 ? -24.33553 -27.63328 6.28449 0.142 2.71904 H ? A ? 243 H 1
   ATOM 4981 HA2 B GLY A 266 ? -22.39641 -26.83539 5.78663 0.142 6.43183 H ? A ? 243 HA2 1
   ATOM 4982 HA3 B GLY A 266 ? -21.92522 -27.05915 7.27739 0.142 6.43183 H ? A ? 243 HA3 1
   ATOM 4983 N A GLU A 267 ? -22.18347 -29.93682 6.55023 0.858 3.62570 N ? A ? 244 N 1
   ATOM 4984 CA A GLU A 267 ? -21.59961 -31.18927 6.14645 0.858 3.81334 C ? A ? 244 CA 1
   ATOM 4985 C A GLU A 267 ? -21.83341 -31.52240 4.69491 0.858 3.90224 C ? A ? 244 C 1
   ATOM 4986 O A GLU A 267 ? -22.83004 -31.14904 4.08639 0.858 4.38837 O ? A ? 244 O 1
   ATOM 4987 CB A GLU A 267 ? -22.10982 -32.37029 7.01137 0.858 5.36176 C ? A ? 244 CB 1
   ATOM 4988 CG A GLU A 267 ? -21.42059 -32.35066 8.46277 0.858 7.44669 C ? A ? 244 CG 1
   ATOM 4989 CD A GLU A 267 ? -21.85295 -33.51719 9.32230 0.858 7.72706 C ? A ? 244 CD 1
   ATOM 4990 OE1 A GLU A 267 ? -23.09083 -33.79172 9.49411 0.858 4.45692 O ? A ? 244 OE1 1
   ATOM 4991 OE2 A GLU A 267 ? -20.88251 -34.11030 9.93735 0.858 8.21708 O ? A ? 244 OE2 1
   ATOM 4992 H A GLU A 267 ? -22.86161 -30.02384 7.07192 0.858 4.33824 H ? A ? 244 H 1
   ATOM 4993 HA A GLU A 267 ? -20.64343 -31.09008 6.27595 0.858 4.56340 H ? A ? 244 HA 1
   ATOM 4994 HB2 A GLU A 267 ? -23.07043 -32.29721 7.12442 0.858 6.42151 H ? A ? 244 HB2 1
   ATOM 4995 HB3 A GLU A 267 ? -21.88983 -33.20878 6.57612 0.858 6.42151 H ? A ? 244 HB3 1
   ATOM 4996 HG2 A GLU A 267 ? -20.45734 -32.39470 8.35734 0.858 8.92342 H ? A ? 244 HG2 1
   ATOM 4997 HG3 A GLU A 267 ? -21.66716 -31.53158 8.92017 0.858 8.92342 H ? A ? 244 HG3 1
   ATOM 4998 N B GLU A 267 ? -22.22270 -29.87420 6.45646 0.142 3.72446 N ? A ? 244 N 1
   ATOM 4999 CA B GLU A 267 ? -21.56371 -31.12532 6.14553 0.142 3.94779 C ? A ? 244 CA 1
   ATOM 5000 C B GLU A 267 ? -21.81905 -31.54378 4.70451 0.142 3.97509 C ? A ? 244 C 1
   ATOM 5001 O B GLU A 267 ? -22.80428 -31.16443 4.07282 0.142 4.36240 O ? A ? 244 O 1
   ATOM 5002 CB B GLU A 267 ? -22.03118 -32.23633 7.08777 0.142 5.23697 C ? A ? 244 CB 1
   ATOM 5003 CG B GLU A 267 ? -21.51392 -32.06757 8.51902 0.142 6.37522 C ? A ? 244 CG 1
   ATOM 5004 CD B GLU A 267 ? -21.78479 -33.28060 9.37437 0.142 7.04440 C ? A ? 244 CD 1
   ATOM 5005 OE1 B GLU A 267 ? -22.69610 -34.05621 9.02354 0.142 4.79102 O ? A ? 244 OE1 1
   ATOM 5006 OE2 B GLU A 267 ? -21.06763 -33.46455 10.38737 0.142 5.54588 O ? A ? 244 OE2 1
   ATOM 5007 H B GLU A 267 ? -22.97118 -29.96572 6.86998 0.142 4.45675 H ? A ? 244 H 1
   ATOM 5008 HA B GLU A 267 ? -20.60821 -31.00397 6.26038 0.142 4.72475 H ? A ? 244 HA 1
   ATOM 5009 HB2 B GLU A 267 ? -23.00070 -32.23537 7.11826 0.142 6.27176 H ? A ? 244 HB2 1
   ATOM 5010 HB3 B GLU A 267 ? -21.71064 -33.08828 6.75260 0.142 6.27176 H ? A ? 244 HB3 1
   ATOM 5011 HG2 B GLU A 267 ? -20.55498 -31.92341 8.49520 0.142 7.63767 H ? A ? 244 HG2 1
   ATOM 5012 HG3 B GLU A 267 ? -21.95385 -31.30590 8.92794 0.142 7.63767 H ? A ? 244 HG3 1
   ATOM 5013 N . ARG A 268 ? -20.90002 -32.35240 4.19931 1.000 3.27707 N ? A ? 245 N 1
   ATOM 5014 CA . ARG A 268 ? -20.99980 -32.99069 2.90455 1.000 3.31373 C ? A ? 245 CA 1
   ATOM 5015 C . ARG A 268 ? -20.69740 -34.47223 3.05888 1.000 4.49760 C ? A ? 245 C 1
   ATOM 5016 O . ARG A 268 ? -20.04569 -34.93215 4.00375 1.000 6.44391 O ? A ? 245 O 1
   ATOM 5017 CB . ARG A 268 ? -20.08717 -32.39668 1.88184 1.000 4.04805 C ? A ? 245 CB 1
   ATOM 5018 CG . ARG A 268 ? -20.46157 -31.01395 1.45064 1.000 4.71307 C ? A ? 245 CG 1
   ATOM 5019 CD . ARG A 268 ? -19.85571 -29.89276 2.30865 1.000 6.45343 C ? A ? 245 CD 1
   ATOM 5020 NE . ARG A 268 ? -18.39604 -29.92533 2.19124 1.000 4.77569 N ? A ? 245 NE 1
   ATOM 5021 CZ . ARG A 268 ? -17.56290 -29.66052 3.19806 1.000 5.63926 C ? A ? 245 CZ 1
   ATOM 5022 NH1 . ARG A 268 ? -18.00465 -29.28630 4.37424 1.000 5.93903 N ? A ? 245 NH1 1
   ATOM 5023 NH2 . ARG A 268 ? -16.24353 -29.64560 2.99358 1.000 6.13938 N ? A ? 245 NH2 1
   ATOM 5024 HA . ARG A 268 ? -21.90586 -32.87862 2.57683 1.000 3.96388 H ? A ? 245 HA 1
   ATOM 5025 HB2 . ARG A 268 ? -19.19156 -32.35645 2.25222 1.000 4.84506 H ? A ? 245 HB2 1
   ATOM 5026 HB3 . ARG A 268 ? -20.09522 -32.96235 1.09390 1.000 4.84506 H ? A ? 245 HB3 1
   ATOM 5027 HG2 . ARG A 268 ? -20.15767 -30.88079 0.53915 1.000 5.64308 H ? A ? 245 HG2 1
   ATOM 5028 HG3 . ARG A 268 ? -21.42660 -30.92637 1.49474 1.000 5.64308 H ? A ? 245 HG3 1
   ATOM 5029 HD2 . ARG A 268 ? -20.17640 -29.03135 1.99875 1.000 7.73151 H ? A ? 245 HD2 1
   ATOM 5030 HD3 . ARG A 268 ? -20.09877 -30.02222 3.23873 1.000 7.73151 H ? A ? 245 HD3 1
   ATOM 5031 HE . ARG A 268 ? -18.05615 -30.12726 1.42750 1.000 5.71822 H ? A ? 245 HE 1
   ATOM 5032 HH11 . ARG A 268 ? -18.85001 -29.20650 4.51062 1.000 7.11424 H ? A ? 245 HH11 1
   ATOM 5033 HH12 . ARG A 268 ? -17.44908 -29.12060 5.00945 1.000 7.11424 H ? A ? 245 HH12 1
   ATOM 5034 HH21 . ARG A 268 ? -15.92797 -29.80719 2.21006 1.000 7.35466 H ? A ? 245 HH21 1
   ATOM 5035 HH22 . ARG A 268 ? -15.70929 -29.47439 3.64541 1.000 7.35466 H ? A ? 245 HH22 1
   ATOM 5036 H A ARG A 268 ? -20.17922 -32.56000 4.61996 0.858 3.91988 H ? A ? 245 H 1
   ATOM 5037 H B ARG A 268 ? -20.17309 -32.55515 4.61170 0.142 3.91988 H ? A ? 245 H 1
   ATOM 5038 N . ALA A 269 ? -21.19370 -35.23649 2.09656 1.000 4.93585 N ? A ? 246 N 1
   ATOM 5039 CA . ALA A 269 ? -20.87359 -36.67105 2.00542 1.000 5.10007 C ? A ? 246 CA 1
   ATOM 5040 C . ALA A 269 ? -21.02701 -37.09649 0.56254 1.000 5.16061 C ? A ? 246 C 1
   ATOM 5041 O . ALA A 269 ? -21.76770 -36.47139 -0.19893 1.000 9.57031 O ? A ? 246 O 1
   ATOM 5042 CB . ALA A 269 ? -21.79379 -37.46130 2.91638 1.000 7.47792 C ? A ? 246 CB 1
   ATOM 5043 H . ALA A 269 ? -21.72089 -34.95556 1.47790 1.000 5.91042 H ? A ? 246 H 1
   ATOM 5044 HA . ALA A 269 ? -19.95597 -36.84594 2.26674 1.000 6.10749 H ? A ? 246 HA 1
   ATOM 5045 HB1 . ALA A 269 ? -21.59295 -38.40594 2.82567 1.000 8.96090 H ? A ? 246 HB1 1
   ATOM 5046 HB2 . ALA A 269 ? -21.64938 -37.17896 3.83307 1.000 8.96090 H ? A ? 246 HB2 1
   ATOM 5047 HB3 . ALA A 269 ? -22.71377 -37.29256 2.65932 1.000 8.96090 H ? A ? 246 HB3 1
   ATOM 5048 N . GLU A 270 ? -20.33307 -38.15598 0.18558 1.000 3.22627 N ? A ? 247 N 1
   ATOM 5049 CA . GLU A 270 ? -20.57503 -38.78833 -1.10925 1.000 4.54278 C ? A ? 247 CA 1
   ATOM 5050 C . GLU A 270 ? -20.93766 -40.25704 -0.87248 1.000 5.22035 C ? A ? 247 C 1
   ATOM 5051 O . GLU A 270 ? -20.30055 -40.92258 -0.05372 1.000 5.95606 O ? A ? 247 O 1
   ATOM 5052 CB . GLU A 270 ? -19.40091 -38.73222 -2.11624 1.000 6.61279 C ? A ? 247 CB 1
   ATOM 5053 CG . GLU A 270 ? -19.02392 -37.34355 -2.37908 1.000 15.89620 C ? A ? 247 CG 1
   ATOM 5054 CD . GLU A 270 ? -17.91577 -37.12766 -3.41030 1.000 17.62895 C ? A ? 247 CD 1
   ATOM 5055 OE1 . GLU A 270 ? -17.65653 -38.07713 -4.15442 1.000 14.71414 O ? A ? 247 OE1 1
   ATOM 5056 OE2 . GLU A 270 ? -17.47952 -35.93860 -3.46502 1.000 19.82662 O ? A ? 247 OE2 1
   ATOM 5057 H . GLU A 270 ? -19.71821 -38.52873 0.65739 1.000 3.85892 H ? A ? 247 H 1
   ATOM 5058 HA . GLU A 270 ? -21.30385 -38.29586 -1.51815 1.000 5.43873 H ? A ? 247 HA 1
   ATOM 5059 HB2 . GLU A 270 ? -18.63399 -39.19796 -1.74769 1.000 7.92274 H ? A ? 247 HB2 1
   ATOM 5060 HB3 . GLU A 270 ? -19.66944 -39.14482 -2.95203 1.000 7.92274 H ? A ? 247 HB3 1
   ATOM 5061 HG2 . GLU A 270 ? -19.80850 -36.87272 -2.70101 1.000 19.06284 H ? A ? 247 HG2 1
   ATOM 5062 HG3 . GLU A 270 ? -18.71915 -36.94994 -1.54656 1.000 19.06284 H ? A ? 247 HG3 1
   ATOM 5063 N . VAL A 271 ? -22.01203 -40.75956 -1.55535 1.000 8.62192 N ? A ? 248 N 1
   ATOM 5064 CA . VAL A 271 ? -22.48764 -42.12072 -1.37444 1.000 6.83449 C ? A ? 248 CA 1
   ATOM 5065 C . VAL A 271 ? -22.62534 -42.76902 -2.74683 1.000 9.82864 C ? A ? 248 C 1
   ATOM 5066 O . VAL A 271 ? -22.91386 -42.11456 -3.74706 1.000 5.58092 O ? A ? 248 O 1
   ATOM 5067 CB . VAL A 271 ? -23.78472 -42.19552 -0.54433 1.000 7.99153 C ? A ? 248 CB 1
   ATOM 5068 CG1 . VAL A 271 ? -23.59832 -41.54318 0.82850 1.000 7.21279 C ? A ? 248 CG1 1
   ATOM 5069 CG2 . VAL A 271 ? -24.99510 -41.46905 -1.33153 1.000 6.95982 C ? A ? 248 CG2 1
   ATOM 5070 H . VAL A 271 ? -22.46906 -40.30895 -2.12778 1.000 10.33370 H ? A ? 248 H 1
   ATOM 5071 HA . VAL A 271 ? -21.82778 -42.63236 -0.88076 1.000 8.18879 H ? A ? 248 HA 1
   ATOM 5072 HB . VAL A 271 ? -24.00707 -43.13012 -0.41022 1.000 9.57723 H ? A ? 248 HB 1
   ATOM 5073 HG11 . VAL A 271 ? -24.42019 -41.63416 1.33559 1.000 8.64275 H ? A ? 248 HG11 1
   ATOM 5074 HG12 . VAL A 271 ? -22.87200 -41.98744 1.29325 1.000 8.64275 H ? A ? 248 HG12 1
   ATOM 5075 HG13 . VAL A 271 ? -23.38743 -40.60433 0.70601 1.000 8.64275 H ? A ? 248 HG13 1
   ATOM 5076 HG21 . VAL A 271 ? -25.76739 -41.41946 -0.74672 1.000 8.33918 H ? A ? 248 HG21 1
   ATOM 5077 HG22 . VAL A 271 ? -24.71513 -40.57593 -1.58619 1.000 8.33918 H ? A ? 248 HG22 1
   ATOM 5078 HG23 . VAL A 271 ? -25.21224 -41.98594 -2.12309 1.000 8.33918 H ? A ? 248 HG23 1
   ATOM 5079 N . LEU A 272 ? -22.44916 -44.07768 -2.76392 1.000 4.86987 N ? A ? 249 N 1
   ATOM 5080 CA . LEU A 272 ? -22.91851 -44.89835 -3.83192 1.000 7.35236 C ? A ? 249 CA 1
   ATOM 5081 C . LEU A 272 ? -24.21685 -45.57451 -3.40259 1.000 7.27836 C ? A ? 249 C 1
   ATOM 5082 O . LEU A 272 ? -24.43601 -45.96013 -2.23663 1.000 8.97497 O ? A ? 249 O 1
   ATOM 5083 CB . LEU A 272 ? -21.83650 -45.90133 -4.17706 1.000 7.51548 C ? A ? 249 CB 1
   ATOM 5084 CG . LEU A 272 ? -20.47623 -45.44901 -4.71292 1.000 10.08661 C ? A ? 249 CG 1
   ATOM 5085 CD1 . LEU A 272 ? -19.47139 -46.66300 -4.77371 1.000 7.84873 C ? A ? 249 CD1 1
   ATOM 5086 CD2 . LEU A 272 ? -20.64569 -44.81905 -6.08436 1.000 9.73671 C ? A ? 249 CD2 1
   ATOM 5087 H . LEU A 272 ? -22.04653 -44.51586 -2.14304 1.000 5.83125 H ? A ? 249 H 1
   ATOM 5088 HA . LEU A 272 ? -23.12085 -44.38851 -4.63193 1.000 8.81023 H ? A ? 249 HA 1
   ATOM 5089 HB2 . LEU A 272 ? -21.64843 -46.40216 -3.36792 1.000 9.00597 H ? A ? 249 HB2 1
   ATOM 5090 HB3 . LEU A 272 ? -22.20444 -46.49061 -4.85401 1.000 9.00597 H ? A ? 249 HB3 1
   ATOM 5091 HG . LEU A 272 ? -20.09791 -44.78496 -4.11558 1.000 12.09133 H ? A ? 249 HG 1
   ATOM 5092 HD11 . LEU A 272 ? -18.59492 -46.33501 -5.02891 1.000 9.40588 H ? A ? 249 HD11 1
   ATOM 5093 HD12 . LEU A 272 ? -19.42673 -47.08009 -3.89910 1.000 9.40588 H ? A ? 249 HD12 1
   ATOM 5094 HD13 . LEU A 272 ? -19.78888 -47.30320 -5.42965 1.000 9.40588 H ? A ? 249 HD13 1
   ATOM 5095 HD21 . LEU A 272 ? -19.77166 -44.58821 -6.43604 1.000 11.67145 H ? A ? 249 HD21 1
   ATOM 5096 HD22 . LEU A 272 ? -21.08137 -45.45551 -6.67259 1.000 11.67145 H ? A ? 249 HD22 1
   ATOM 5097 HD23 . LEU A 272 ? -21.18977 -44.02045 -6.00001 1.000 11.67145 H ? A ? 249 HD23 1
   ATOM 5098 N . VAL A 273 ? -25.10845 -45.58394 -4.39127 1.000 4.63023 N ? A ? 250 N 1
   ATOM 5099 CA . VAL A 273 ? -26.41386 -46.20930 -4.34637 1.000 6.34568 C ? A ? 250 CA 1
   ATOM 5100 C . VAL A 273 ? -26.40538 -47.29783 -5.40352 1.000 9.64811 C ? A ? 250 C 1
   ATOM 5101 O . VAL A 273 ? -26.10752 -47.07501 -6.58232 1.000 8.22759 O ? A ? 250 O 1
   ATOM 5102 CB . VAL A 273 ? -27.56565 -45.19787 -4.55442 1.000 7.83383 C ? A ? 250 CB 1
   ATOM 5103 CG1 . VAL A 273 ? -28.83458 -45.81994 -4.78074 1.000 10.76641 C ? A ? 250 CG1 1
   ATOM 5104 CG2 . VAL A 273 ? -27.70867 -44.17030 -3.41854 1.000 13.88657 C ? A ? 250 CG2 1
   ATOM 5105 H . VAL A 273 ? -24.96300 -45.20554 -5.14972 1.000 5.54367 H ? A ? 250 H 1
   ATOM 5106 HA . VAL A 273 ? -26.56124 -46.61831 -3.47925 1.000 7.60221 H ? A ? 250 HA 1
   ATOM 5107 HB . VAL A 273 ? -27.30738 -44.72045 -5.35833 1.000 9.38799 H ? A ? 250 HB 1
   ATOM 5108 HG11 . VAL A 273 ? -29.53604 -45.16243 -4.65218 1.000 12.90710 H ? A ? 250 HG11 1
   ATOM 5109 HG12 . VAL A 273 ? -28.86219 -46.15982 -5.68883 1.000 12.90710 H ? A ? 250 HG12 1
   ATOM 5110 HG13 . VAL A 273 ? -28.94549 -46.54937 -4.15103 1.000 12.90710 H ? A ? 250 HG13 1
   ATOM 5111 HG21 . VAL A 273 ? -28.47667 -43.60571 -3.59830 1.000 16.65128 H ? A ? 250 HG21 1
   ATOM 5112 HG22 . VAL A 273 ? -27.83372 -44.64175 -2.58009 1.000 16.65128 H ? A ? 250 HG22 1
   ATOM 5113 HG23 . VAL A 273 ? -26.90370 -43.63062 -3.37771 1.000 16.65128 H ? A ? 250 HG23 1
   ATOM 5114 N . ARG A 274 ? -26.67821 -48.50549 -4.93880 1.000 8.27757 N ? A ? 251 N 1
   ATOM 5115 CA . ARG A 274 ? -26.74905 -49.74534 -5.76445 1.000 7.93570 C ? A ? 251 CA 1
   ATOM 5116 C . ARG A 274 ? -28.21318 -50.17632 -5.92054 1.000 9.41486 C ? A ? 251 C 1
   ATOM 5117 O . ARG A 274 ? -28.77321 -50.85119 -5.05934 1.000 8.86575 O ? A ? 251 O 1
   ATOM 5118 CB . ARG A 274 ? -25.87208 -50.80025 -5.11038 1.000 8.63681 C ? A ? 251 CB 1
   ATOM 5119 CG . ARG A 274 ? -24.48578 -50.30446 -4.87642 1.000 11.58953 C ? A ? 251 CG 1
   ATOM 5120 CD . ARG A 274 ? -23.65641 -51.42122 -4.26085 1.000 13.62213 C ? A ? 251 CD 1
   ATOM 5121 NE . ARG A 274 ? -23.21859 -52.33882 -5.27745 1.000 16.40682 N ? A ? 251 NE 1
   ATOM 5122 CZ . ARG A 274 ? -23.47799 -53.62010 -5.30944 1.000 11.94065 C ? A ? 251 CZ 1
   ATOM 5123 NH1 . ARG A 274 ? -24.27041 -54.18466 -4.43460 1.000 15.16121 N ? A ? 251 NH1 1
   ATOM 5124 NH2 . ARG A 274 ? -22.94116 -54.34043 -6.26428 1.000 14.81904 N ? A ? 251 NH2 1
   ATOM 5125 H . ARG A 274 ? -26.83710 -48.66043 -4.10793 1.000 9.92048 H ? A ? 251 H 1
   ATOM 5126 HA . ARG A 274 ? -26.43762 -49.57906 -6.66792 1.000 9.51024 H ? A ? 251 HA 1
   ATOM 5127 HB2 . ARG A 274 ? -26.25511 -51.04716 -4.25410 1.000 10.35157 H ? A ? 251 HB2 1
   ATOM 5128 HB3 . ARG A 274 ? -25.82333 -51.57759 -5.68854 1.000 10.35157 H ? A ? 251 HB3 1
   ATOM 5129 HG2 . ARG A 274 ? -24.08280 -50.03998 -5.71818 1.000 13.89484 H ? A ? 251 HG2 1
   ATOM 5130 HG3 . ARG A 274 ? -24.50277 -49.55116 -4.26556 1.000 13.89484 H ? A ? 251 HG3 1
   ATOM 5131 HD2 . ARG A 274 ? -22.87523 -51.04464 -3.82629 1.000 16.33395 H ? A ? 251 HD2 1
   ATOM 5132 HD3 . ARG A 274 ? -24.19318 -51.90716 -3.61536 1.000 16.33395 H ? A ? 251 HD3 1
   ATOM 5133 HE . ARG A 274 ? -22.74547 -52.01742 -5.91968 1.000 19.67559 H ? A ? 251 HE 1
   ATOM 5134 HH11 . ARG A 274 ? -24.63641 -53.71084 -3.81724 1.000 18.18084 H ? A ? 251 HH11 1
   ATOM 5135 HH12 . ARG A 274 ? -24.42523 -55.02954 -4.47695 1.000 18.18084 H ? A ? 251 HH12 1
   ATOM 5136 HH21 . ARG A 274 ? -22.43262 -53.96829 -6.84952 1.000 17.77025 H ? A ? 251 HH21 1
   ATOM 5137 HH22 . ARG A 274 ? -23.09756 -55.18509 -6.30541 1.000 17.77025 H ? A ? 251 HH22 1
   ATOM 5138 N . LEU A 275 ? -28.83698 -49.78765 -7.01461 1.000 8.96031 N ? A ? 252 N 1
   ATOM 5139 CA . LEU A 275 ? -30.27140 -49.98718 -7.17251 1.000 8.18516 C ? A ? 252 CA 1
   ATOM 5140 C . LEU A 275 ? -30.58877 -51.47541 -7.38223 1.000 12.06161 C ? A ? 252 C 1
   ATOM 5141 O . LEU A 275 ? -29.95165 -52.17974 -8.17234 1.000 12.71953 O ? A ? 252 O 1
   ATOM 5142 CB . LEU A 275 ? -30.83306 -49.15270 -8.33365 1.000 9.47499 C ? A ? 252 CB 1
   ATOM 5143 CG . LEU A 275 ? -30.69015 -47.65314 -8.06129 1.000 9.24871 C ? A ? 252 CG 1
   ATOM 5144 CD1 . LEU A 275 ? -30.84518 -46.82837 -9.38479 1.000 13.68991 C ? A ? 252 CD1 1
   ATOM 5145 CD2 . LEU A 275 ? -31.69041 -47.10787 -6.99154 1.000 10.56425 C ? A ? 252 CD2 1
   ATOM 5146 H . LEU A 275 ? -28.45677 -49.40484 -7.68431 1.000 10.73977 H ? A ? 252 H 1
   ATOM 5147 HA . LEU A 275 ? -30.71149 -49.68845 -6.36135 1.000 9.80959 H ? A ? 252 HA 1
   ATOM 5148 HB2 . LEU A 275 ? -30.34676 -49.36502 -9.14564 1.000 11.35738 H ? A ? 252 HB2 1
   ATOM 5149 HB3 . LEU A 275 ? -31.77465 -49.35562 -8.44820 1.000 11.35738 H ? A ? 252 HB3 1
   ATOM 5150 HG . LEU A 275 ? -29.79910 -47.53083 -7.69801 1.000 11.08585 H ? A ? 252 HG 1
   ATOM 5151 HD11 . LEU A 275 ? -30.78933 -45.88276 -9.17599 1.000 16.41529 H ? A ? 252 HD11 1
   ATOM 5152 HD12 . LEU A 275 ? -30.13320 -47.07484 -9.99572 1.000 16.41529 H ? A ? 252 HD12 1
   ATOM 5153 HD13 . LEU A 275 ? -31.70675 -47.02891 -9.78277 1.000 16.41529 H ? A ? 252 HD13 1
   ATOM 5154 HD21 . LEU A 275 ? -31.53999 -46.15680 -6.87432 1.000 12.66450 H ? A ? 252 HD21 1
   ATOM 5155 HD22 . LEU A 275 ? -32.59722 -47.26397 -7.29853 1.000 12.66450 H ? A ? 252 HD22 1
   ATOM 5156 HD23 . LEU A 275 ? -31.54044 -47.57227 -6.15325 1.000 12.66450 H ? A ? 252 HD23 1
   ATOM 5157 N . ARG A 276 ? -31.53002 -51.94105 -6.59346 1.000 11.58799 N ? A ? 253 N 1
   ATOM 5158 CA . ARG A 276 ? -31.68202 -53.39456 -6.34847 1.000 12.75056 C ? A ? 253 CA 1
   ATOM 5159 C . ARG A 276 ? -32.77205 -54.05321 -7.19825 1.000 13.08545 C ? A ? 253 C 1
   ATOM 5160 O . ARG A 276 ? -32.71283 -55.26565 -7.47013 1.000 16.35322 O ? A ? 253 O 1
   ATOM 5161 CB . ARG A 276 ? -31.97331 -53.68507 -4.84801 1.000 11.72051 C ? A ? 253 CB 1
   ATOM 5162 CG . ARG A 276 ? -33.26545 -53.32261 -4.36292 1.000 10.38607 C ? A ? 253 CG 1
   ATOM 5163 CD . ARG A 276 ? -33.28945 -53.12613 -2.76040 1.000 17.00798 C ? A ? 253 CD 1
   ATOM 5164 NE . ARG A 276 ? -32.78787 -54.31790 -2.06348 1.000 18.93496 N ? A ? 253 NE 1
   ATOM 5165 CZ . ARG A 276 ? -33.54690 -55.33524 -1.67030 1.000 18.43603 C ? A ? 253 CZ 1
   ATOM 5166 NH1 . ARG A 276 ? -34.88389 -55.27336 -1.68515 1.000 14.76028 N ? A ? 253 NH1 1
   ATOM 5167 NH2 . ARG A 276 ? -32.95320 -56.41580 -1.22232 1.000 21.09116 N ? A ? 253 NH2 1
   ATOM 5168 H . ARG A 276 ? -32.10309 -51.45158 -6.17919 1.000 13.89298 H ? A ? 253 H 1
   ATOM 5169 HA . ARG A 276 ? -30.83720 -53.81771 -6.56784 1.000 15.28807 H ? A ? 253 HA 1
   ATOM 5170 HB2 . ARG A 276 ? -31.87315 -54.63877 -4.70198 1.000 14.05201 H ? A ? 253 HB2 1
   ATOM 5171 HB3 . ARG A 276 ? -31.32429 -53.19809 -4.31648 1.000 14.05201 H ? A ? 253 HB3 1
   ATOM 5172 HG2 . ARG A 276 ? -33.53545 -52.48590 -4.77270 1.000 12.45068 H ? A ? 253 HG2 1
   ATOM 5173 HG3 . ARG A 276 ? -33.89777 -54.02234 -4.58975 1.000 12.45068 H ? A ? 253 HG3 1
   ATOM 5174 HD2 . ARG A 276 ? -32.72656 -52.37334 -2.52087 1.000 20.39697 H ? A ? 253 HD2 1
   ATOM 5175 HD3 . ARG A 276 ? -34.20087 -52.96436 -2.47048 1.000 20.39697 H ? A ? 253 HD3 1
   ATOM 5176 HE . ARG A 276 ? -31.94489 -54.36014 -1.89856 1.000 22.70935 H ? A ? 253 HE 1
   ATOM 5177 HH11 . ARG A 276 ? -35.27829 -54.55849 -1.95536 1.000 17.69973 H ? A ? 253 HH11 1
   ATOM 5178 HH12 . ARG A 276 ? -35.34852 -55.94847 -1.42449 1.000 17.69973 H ? A ? 253 HH12 1
   ATOM 5179 HH21 . ARG A 276 ? -32.09462 -56.45227 -1.18902 1.000 25.29678 H ? A ? 253 HH21 1
   ATOM 5180 HH22 . ARG A 276 ? -33.42255 -57.08774 -0.96193 1.000 25.29678 H ? A ? 253 HH22 1
   ATOM 5181 N . LYS A 277 ? -33.73756 -53.28119 -7.65571 1.000 12.67792 N ? A ? 254 N 1
   ATOM 5182 CA . LYS A 277 ? -34.86519 -53.77717 -8.43707 1.000 15.55487 C ? A ? 254 CA 1
   ATOM 5183 C . LYS A 277 ? -35.50574 -52.56743 -9.05983 1.000 13.81793 C ? A ? 254 C 1
   ATOM 5184 O . LYS A 277 ? -35.32909 -51.43589 -8.59006 1.000 11.17962 O ? A ? 254 O 1
   ATOM 5185 CB . LYS A 277 ? -35.86886 -54.57698 -7.58352 1.000 13.20715 C ? A ? 254 CB 1
   ATOM 5186 CG . LYS A 277 ? -36.48528 -53.80019 -6.48109 1.000 18.64369 C ? A ? 254 CG 1
   ATOM 5187 CD . LYS A 277 ? -37.18759 -54.69450 -5.44390 1.000 20.91117 C ? A ? 254 CD 1
   ATOM 5188 CE . LYS A 277 ? -37.78208 -53.79789 -4.33291 1.000 31.25797 C ? A ? 254 CE 1
   ATOM 5189 NZ . LYS A 277 ? -38.50066 -54.57656 -3.29680 1.000 34.55982 N ? A ? 254 NZ 1
   ATOM 5190 H . LYS A 277 ? -33.76927 -52.43177 -7.52505 1.000 15.20090 H ? A ? 254 H 1
   ATOM 5191 HA . LYS A 277 ? -34.55463 -54.38093 -9.12984 1.000 18.65324 H ? A ? 254 HA 1
   ATOM 5192 HB2 . LYS A 277 ? -36.58450 -54.88995 -8.15868 1.000 15.83598 H ? A ? 254 HB2 1
   ATOM 5193 HB3 . LYS A 277 ? -35.40650 -55.33250 -7.18818 1.000 15.83598 H ? A ? 254 HB3 1
   ATOM 5194 HG2 . LYS A 277 ? -35.79395 -53.29666 -6.02347 1.000 22.35983 H ? A ? 254 HG2 1
   ATOM 5195 HG3 . LYS A 277 ? -37.14650 -53.19482 -6.85150 1.000 22.35983 H ? A ? 254 HG3 1
   ATOM 5196 HD2 . LYS A 277 ? -37.90526 -55.19161 -5.86666 1.000 25.08081 H ? A ? 254 HD2 1
   ATOM 5197 HD3 . LYS A 277 ? -36.54843 -55.30705 -5.04746 1.000 25.08081 H ? A ? 254 HD3 1
   ATOM 5198 HE2 . LYS A 277 ? -37.06325 -53.31213 -3.89906 1.000 37.49696 H ? A ? 254 HE2 1
   ATOM 5199 HE3 . LYS A 277 ? -38.41058 -53.17517 -4.73054 1.000 37.49696 H ? A ? 254 HE3 1
   ATOM 5200 HZ1 . LYS A 277 ? -38.87684 -54.02528 -2.70801 1.000 41.45918 H ? A ? 254 HZ1 1
   ATOM 5201 HZ2 . LYS A 277 ? -39.13567 -55.07263 -3.67464 1.000 41.45918 H ? A ? 254 HZ2 1
   ATOM 5202 HZ3 . LYS A 277 ? -37.93225 -55.11159 -2.86930 1.000 41.45918 H ? A ? 254 HZ3 1
   ATOM 5203 N . GLU A 278 ? -36.37021 -52.82925 -10.03355 1.000 10.40632 N ? A ? 255 N 1
   ATOM 5204 CA . GLU A 278 ? -37.15314 -51.77085 -10.63594 1.000 12.61984 C ? A ? 255 CA 1
   ATOM 5205 C . GLU A 278 ? -38.15101 -51.19387 -9.66145 1.000 14.41865 C ? A ? 255 C 1
   ATOM 5206 O . GLU A 278 ? -38.55820 -51.85604 -8.71609 1.000 16.87166 O ? A ? 255 O 1
   ATOM 5207 CB . GLU A 278 ? -37.87668 -52.28294 -11.88539 1.000 12.28112 C ? A ? 255 CB 1
   ATOM 5208 CG . GLU A 278 ? -36.96043 -52.58135 -12.97822 1.000 34.25674 C ? A ? 255 CG 1
   ATOM 5209 CD . GLU A 278 ? -37.68016 -53.24057 -14.18270 1.000 64.02018 C ? A ? 255 CD 1
   ATOM 5210 OE1 . GLU A 278 ? -38.89672 -52.91984 -14.42431 1.000 28.61991 O ? A ? 255 OE1 1
   ATOM 5211 OE2 . GLU A 278 ? -36.98075 -54.05764 -14.86221 1.000 31.86643 O ? A ? 255 OE2 1
   ATOM 5212 H . GLU A 278 ? -36.51875 -53.61097 -10.35981 1.000 12.47498 H ? A ? 255 H 1
   ATOM 5213 HA . GLU A 278 ? -36.55359 -51.05552 -10.90002 1.000 15.13121 H ? A ? 255 HA 1
   ATOM 5214 HB2 . GLU A 278 ? -38.35536 -53.09670 -11.66276 1.000 14.72474 H ? A ? 255 HB2 1
   ATOM 5215 HB3 . GLU A 278 ? -38.49933 -51.60479 -12.19085 1.000 14.72474 H ? A ? 255 HB3 1
   ATOM 5216 HG2 . GLU A 278 ? -36.55149 -51.75691 -13.28475 1.000 41.09548 H ? A ? 255 HG2 1
   ATOM 5217 HG3 . GLU A 278 ? -36.27717 -53.19323 -12.66255 1.000 41.09548 H ? A ? 255 HG3 1
   ATOM 5218 N A GLY A 279 ? -38.48350 -49.92105 -9.85318 0.351 12.80412 N ? A ? 256 N 1
   ATOM 5219 CA A GLY A 279 ? -39.49517 -49.26872 -9.05413 0.351 15.86219 C ? A ? 256 CA 1
   ATOM 5220 C A GLY A 279 ? -39.09428 -47.87889 -8.57649 0.351 10.21076 C ? A ? 256 C 1
   ATOM 5221 O A GLY A 279 ? -37.96925 -47.41497 -8.74882 0.351 7.77090 O ? A ? 256 O 1
   ATOM 5222 H A GLY A 279 ? -38.12784 -49.41427 -10.45007 0.351 15.35234 H ? A ? 256 H 1
   ATOM 5223 HA2 A GLY A 279 ? -40.30641 -49.18316 -9.57898 0.351 19.02203 H ? A ? 256 HA2 1
   ATOM 5224 HA3 A GLY A 279 ? -39.68053 -49.81264 -8.27266 0.351 19.02203 H ? A ? 256 HA3 1
   ATOM 5225 N C GLY A 279 ? -38.49558 -49.92433 -9.85597 0.649 12.78652 N ? A ? 256 N 1
   ATOM 5226 CA C GLY A 279 ? -39.47802 -49.30036 -9.00478 0.649 15.99325 C ? A ? 256 CA 1
   ATOM 5227 C C GLY A 279 ? -39.17321 -47.82996 -8.68757 0.649 10.02345 C ? A ? 256 C 1
   ATOM 5228 O C GLY A 279 ? -38.24926 -47.23729 -9.20981 0.649 8.79098 O ? A ? 256 O 1
   ATOM 5229 H C GLY A 279 ? -38.17228 -49.41698 -10.47052 0.649 15.33122 H ? A ? 256 H 1
   ATOM 5230 HA2 C GLY A 279 ? -40.34434 -49.33972 -9.43934 0.649 19.17930 H ? A ? 256 HA2 1
   ATOM 5231 HA3 C GLY A 279 ? -39.52338 -49.78469 -8.16558 0.649 19.17930 H ? A ? 256 HA3 1
   ATOM 5232 N A ARG A 280 ? -40.04779 -47.23552 -7.92986 0.351 11.65937 N ? A ? 257 N 1
   ATOM 5233 CA A ARG A 280 ? -39.85484 -45.95699 -7.28594 0.351 12.38649 C ? A ? 257 CA 1
   ATOM 5234 C A ARG A 280 ? -39.39461 -46.17734 -5.85348 0.351 12.85791 C ? A ? 257 C 1
   ATOM 5235 O A ARG A 280 ? -39.86765 -47.10395 -5.16847 0.351 4.88768 O ? A ? 257 O 1
   ATOM 5236 CB A ARG A 280 ? -41.17424 -45.17767 -7.32326 0.351 15.61747 C ? A ? 257 CB 1
   ATOM 5237 CG A ARG A 280 ? -41.08089 -43.77892 -6.72439 0.351 12.67166 C ? A ? 257 CG 1
   ATOM 5238 CD A ARG A 280 ? -42.48254 -43.29540 -6.35978 0.351 20.97224 C ? A ? 257 CD 1
   ATOM 5239 NE A ARG A 280 ? -43.00705 -44.08277 -5.24523 0.351 28.07483 N ? A ? 257 NE 1
   ATOM 5240 CZ A ARG A 280 ? -44.07978 -43.75890 -4.53618 0.351 32.64250 C ? A ? 257 CZ 1
   ATOM 5241 NH1 A ARG A 280 ? -44.76899 -42.64536 -4.78561 0.351 28.61792 N ? A ? 257 NH1 1
   ATOM 5242 NH2 A ARG A 280 ? -44.48127 -44.57638 -3.56681 0.351 28.09171 N ? A ? 257 NH2 1
   ATOM 5243 H A ARG A 280 ? -40.85022 -47.53373 -7.84748 0.351 13.97865 H ? A ? 257 H 1
   ATOM 5244 HA A ARG A 280 ? -39.17495 -45.43242 -7.73703 0.351 14.85119 H ? A ? 257 HA 1
   ATOM 5245 HB2 A ARG A 280 ? -41.45566 -45.08575 -8.24698 0.351 18.72836 H ? A ? 257 HB2 1
   ATOM 5246 HB3 A ARG A 280 ? -41.84149 -45.67068 -6.82066 0.351 18.72836 H ? A ? 257 HB3 1
   ATOM 5247 HG2 A ARG A 280 ? -40.53632 -43.79899 -5.92193 0.351 15.19338 H ? A ? 257 HG2 1
   ATOM 5248 HG3 A ARG A 280 ? -40.69563 -43.16769 -7.37158 0.351 15.19338 H ? A ? 257 HG3 1
   ATOM 5249 HD2 A ARG A 280 ? -42.44807 -42.36322 -6.09382 0.351 25.15409 H ? A ? 257 HD2 1
   ATOM 5250 HD3 A ARG A 280 ? -43.07356 -43.40141 -7.12159 0.351 25.15409 H ? A ? 257 HD3 1
   ATOM 5251 HE A ARG A 280 ? -42.59131 -44.80565 -5.03499 0.351 33.67719 H ? A ? 257 HE 1
   ATOM 5252 HH11 A ARG A 280 ? -44.52057 -42.11856 -5.41836 0.351 34.32890 H ? A ? 257 HH11 1
   ATOM 5253 HH12 A ARG A 280 ? -45.46201 -42.45381 -4.31378 0.351 34.32890 H ? A ? 257 HH12 1
   ATOM 5254 HH21 A ARG A 280 ? -44.04690 -45.30152 -3.40842 0.351 33.69745 H ? A ? 257 HH21 1
   ATOM 5255 HH22 A ARG A 280 ? -45.17522 -44.37978 -3.09843 0.351 33.69745 H ? A ? 257 HH22 1
   ATOM 5256 N C ARG A 280 ? -39.96248 -47.31276 -7.76347 0.649 11.65569 N ? A ? 257 N 1
   ATOM 5257 CA C ARG A 280 ? -39.94738 -45.94384 -7.29544 0.649 12.51100 C ? A ? 257 CA 1
   ATOM 5258 C C ARG A 280 ? -39.57308 -45.96262 -5.81655 0.649 13.18184 C ? A ? 257 C 1
   ATOM 5259 O C ARG A 280 ? -40.29139 -46.54935 -4.98803 0.649 11.34461 O ? A ? 257 O 1
   ATOM 5260 CB C ARG A 280 ? -41.33179 -45.30558 -7.51138 0.649 14.30511 C ? A ? 257 CB 1
   ATOM 5261 CG C ARG A 280 ? -41.40847 -43.88090 -7.03599 0.649 16.29406 C ? A ? 257 CG 1
   ATOM 5262 CD C ARG A 280 ? -42.79775 -43.53235 -6.56372 0.649 20.77175 C ? A ? 257 CD 1
   ATOM 5263 NE C ARG A 280 ? -42.93004 -43.88789 -5.15067 0.649 28.27096 N ? A ? 257 NE 1
   ATOM 5264 CZ C ARG A 280 ? -43.80826 -43.34646 -4.32416 0.649 31.11327 C ? A ? 257 CZ 1
   ATOM 5265 NH1 C ARG A 280 ? -44.68657 -42.40919 -4.74136 0.649 28.29392 N ? A ? 257 NH1 1
   ATOM 5266 NH2 C ARG A 280 ? -43.82168 -43.76320 -3.06658 0.649 28.32109 N ? A ? 257 NH2 1
   ATOM 5267 H C ARG A 280 ? -40.56488 -47.77548 -7.36022 0.649 13.97423 H ? A ? 257 H 1
   ATOM 5268 HA C ARG A 280 ? -39.28630 -45.41650 -7.77061 0.649 15.00060 H ? A ? 257 HA 1
   ATOM 5269 HB2 C ARG A 280 ? -41.53753 -45.31538 -8.45926 0.649 17.15352 H ? A ? 257 HB2 1
   ATOM 5270 HB3 C ARG A 280 ? -41.99389 -45.81925 -7.02285 0.649 17.15352 H ? A ? 257 HB3 1
   ATOM 5271 HG2 C ARG A 280 ? -40.79399 -43.75518 -6.29605 0.649 19.54027 H ? A ? 257 HG2 1
   ATOM 5272 HG3 C ARG A 280 ? -41.17564 -43.28541 -7.76543 0.649 19.54027 H ? A ? 257 HG3 1
   ATOM 5273 HD2 C ARG A 280 ? -42.95072 -42.57976 -6.66399 0.649 24.91350 H ? A ? 257 HD2 1
   ATOM 5274 HD3 C ARG A 280 ? -43.45449 -44.02956 -7.07594 0.649 24.91350 H ? A ? 257 HD3 1
   ATOM 5275 HE C ARG A 280 ? -42.40125 -44.48916 -4.83687 0.649 33.91255 H ? A ? 257 HE 1
   ATOM 5276 HH11 C ARG A 280 ? -44.68297 -42.15142 -5.56181 0.649 33.94011 H ? A ? 257 HH11 1
   ATOM 5277 HH12 C ARG A 280 ? -45.24946 -42.07013 -4.18657 0.649 33.94011 H ? A ? 257 HH12 1
   ATOM 5278 HH21 C ARG A 280 ? -43.26905 -44.36954 -2.80860 0.649 33.97270 H ? A ? 257 HH21 1
   ATOM 5279 HH22 C ARG A 280 ? -44.38303 -43.42738 -2.50827 0.649 33.97270 H ? A ? 257 HH22 1
   ATOM 5280 N A PHE A 281 ? -38.45350 -45.32550 -5.41660 0.351 10.01613 N ? A ? 258 N 1
   ATOM 5281 CA A PHE A 281 ? -37.93697 -45.33660 -4.04717 0.351 8.09628 C ? A ? 258 CA 1
   ATOM 5282 C A PHE A 281 ? -37.73044 -43.90790 -3.58152 0.351 8.39119 C ? A ? 258 C 1
   ATOM 5283 O A PHE A 281 ? -36.97881 -43.15479 -4.21697 0.351 7.91647 O ? A ? 258 O 1
   ATOM 5284 CB A PHE A 281 ? -36.62914 -46.08874 -3.95906 0.351 8.53028 C ? A ? 258 CB 1
   ATOM 5285 CG A PHE A 281 ? -36.75586 -47.50637 -4.46222 0.351 10.88137 C ? A ? 258 CG 1
   ATOM 5286 CD1 A PHE A 281 ? -36.62145 -47.80305 -5.79706 0.351 8.52616 C ? A ? 258 CD1 1
   ATOM 5287 CD2 A PHE A 281 ? -37.09711 -48.51633 -3.58794 0.351 8.78773 C ? A ? 258 CD2 1
   ATOM 5288 CE1 A PHE A 281 ? -36.78810 -49.13708 -6.26484 0.351 8.88824 C ? A ? 258 CE1 1
   ATOM 5289 CE2 A PHE A 281 ? -37.27379 -49.81542 -4.03951 0.351 9.74925 C ? A ? 258 CE2 1
   ATOM 5290 CZ A PHE A 281 ? -37.10262 -50.12050 -5.38360 0.351 10.71974 C ? A ? 258 CZ 1
   ATOM 5291 H A PHE A 281 ? -38.09326 -44.71974 -5.90943 0.351 12.00676 H ? A ? 258 H 1
   ATOM 5292 HA A PHE A 281 ? -38.59108 -45.76356 -3.47207 0.351 9.70293 H ? A ? 258 HA 1
   ATOM 5293 HB2 A PHE A 281 ? -35.96322 -45.63394 -4.49813 0.351 10.22374 H ? A ? 258 HB2 1
   ATOM 5294 HB3 A PHE A 281 ? -36.34150 -46.12007 -3.03321 0.351 10.22374 H ? A ? 258 HB3 1
   ATOM 5295 HD1 A PHE A 281 ? -36.41954 -47.12536 -6.40111 0.351 10.21879 H ? A ? 258 HD1 1
   ATOM 5296 HD2 A PHE A 281 ? -37.21008 -48.32412 -2.68506 0.351 10.53267 H ? A ? 258 HD2 1
   ATOM 5297 HE1 A PHE A 281 ? -36.68226 -49.33348 -7.16768 0.351 10.65328 H ? A ? 258 HE1 1
   ATOM 5298 HE2 A PHE A 281 ? -37.50814 -50.48594 -3.43920 0.351 11.68649 H ? A ? 258 HE2 1
   ATOM 5299 HZ A PHE A 281 ? -37.20325 -50.99652 -5.67918 0.351 12.85109 H ? A ? 258 HZ 1
   ATOM 5300 N C PHE A 281 ? -38.42760 -45.35716 -5.48469 0.649 9.99347 N ? A ? 258 N 1
   ATOM 5301 CA C PHE A 281 ? -37.92737 -45.33001 -4.10587 0.649 8.16691 C ? A ? 258 CA 1
   ATOM 5302 C C PHE A 281 ? -37.88327 -43.89364 -3.58880 0.649 8.34365 C ? A ? 258 C 1
   ATOM 5303 O C PHE A 281 ? -37.40098 -42.98543 -4.28918 0.649 11.11064 O ? A ? 258 O 1
   ATOM 5304 CB C PHE A 281 ? -36.55918 -45.95673 -4.03188 0.649 8.35266 C ? A ? 258 CB 1
   ATOM 5305 CG C PHE A 281 ? -36.56858 -47.37737 -4.64196 0.649 10.12341 C ? A ? 258 CG 1
   ATOM 5306 CD1 C PHE A 281 ? -36.98476 -48.45102 -3.84492 0.649 8.71186 C ? A ? 258 CD1 1
   ATOM 5307 CD2 C PHE A 281 ? -36.28108 -47.61222 -5.96081 0.649 8.51198 C ? A ? 258 CD2 1
   ATOM 5308 CE1 C PHE A 281 ? -37.10945 -49.70878 -4.36343 0.649 10.26974 C ? A ? 258 CE1 1
   ATOM 5309 CE2 C PHE A 281 ? -36.34184 -48.94426 -6.52088 0.649 9.45861 C ? A ? 258 CE2 1
   ATOM 5310 CZ C PHE A 281 ? -36.78531 -49.96328 -5.73177 0.649 10.21493 C ? A ? 258 CZ 1
   ATOM 5311 H C PHE A 281 ? -37.91841 -44.95159 -6.04668 0.649 11.97957 H ? A ? 258 H 1
   ATOM 5312 HA C PHE A 281 ? -38.53376 -45.82506 -3.53305 0.649 9.78769 H ? A ? 258 HA 1
   ATOM 5313 HB2 C PHE A 281 ? -35.92772 -45.41267 -4.52803 0.649 10.01059 H ? A ? 258 HB2 1
   ATOM 5314 HB3 C PHE A 281 ? -36.28375 -46.02181 -3.10409 0.649 10.01059 H ? A ? 258 HB3 1
   ATOM 5315 HD1 C PHE A 281 ? -37.17958 -48.30531 -2.94731 0.649 10.44163 H ? A ? 258 HD1 1
   ATOM 5316 HD2 C PHE A 281 ? -36.04159 -46.89935 -6.50795 0.649 10.20177 H ? A ? 258 HD2 1
   ATOM 5317 HE1 C PHE A 281 ? -37.40727 -50.40402 -3.82229 0.649 12.31109 H ? A ? 258 HE1 1
   ATOM 5318 HE2 C PHE A 281 ? -36.08391 -49.10208 -7.40035 0.649 11.33772 H ? A ? 258 HE2 1
   ATOM 5319 HZ C PHE A 281 ? -36.87651 -50.81993 -6.08209 0.649 12.24531 H ? A ? 258 HZ 1
   ATOM 5320 N A LEU A 282 ? -38.39297 -43.52861 -2.49171 0.351 7.93075 N ? A ? 259 N 1
   ATOM 5321 CA A LEU A 282 ? -38.27409 -42.15565 -2.02537 0.351 5.79699 C ? A ? 259 CA 1
   ATOM 5322 C A LEU A 282 ? -37.00947 -41.99230 -1.20356 0.351 6.22674 C ? A ? 259 C 1
   ATOM 5323 O A LEU A 282 ? -36.78396 -42.74445 -0.24302 0.351 7.15369 O ? A ? 259 O 1
   ATOM 5324 CB A LEU A 282 ? -39.46811 -41.74380 -1.16554 0.351 9.68651 C ? A ? 259 CB 1
   ATOM 5325 CG A LEU A 282 ? -40.81686 -41.34577 -1.83464 0.351 12.83171 C ? A ? 259 CG 1
   ATOM 5326 CD1 A LEU A 282 ? -41.31904 -42.46554 -2.71573 0.351 10.12556 C ? A ? 259 CD1 1
   ATOM 5327 CD2 A LEU A 282 ? -41.79271 -40.96978 -0.74512 0.351 15.24585 C ? A ? 259 CD2 1
   ATOM 5328 H A LEU A 282 ? -38.90295 -44.03520 -2.01960 0.351 9.50430 H ? A ? 259 H 1
   ATOM 5329 HA A LEU A 282 ? -38.24170 -41.57866 -2.80442 0.351 6.94379 H ? A ? 259 HA 1
   ATOM 5330 HB2 A LEU A 282 ? -39.66896 -42.49024 -0.57955 0.351 11.61120 H ? A ? 259 HB2 1
   ATOM 5331 HB3 A LEU A 282 ? -39.19127 -40.97585 -0.64159 0.351 11.61120 H ? A ? 259 HB3 1
   ATOM 5332 HG A LEU A 282 ? -40.71093 -40.57906 -2.41931 0.351 15.38545 H ? A ? 259 HG 1
   ATOM 5333 HD11 A LEU A 282 ? -42.17094 -42.20669 -3.10065 0.351 12.13807 H ? A ? 259 HD11 1
   ATOM 5334 HD12 A LEU A 282 ? -40.67274 -42.62661 -3.42089 0.351 12.13807 H ? A ? 259 HD12 1
   ATOM 5335 HD13 A LEU A 282 ? -41.42837 -43.26554 -2.17819 0.351 12.13807 H ? A ? 259 HD13 1
   ATOM 5336 HD21 A LEU A 282 ? -42.63229 -40.70332 -1.15133 0.351 18.28242 H ? A ? 259 HD21 1
   ATOM 5337 HD22 A LEU A 282 ? -41.93308 -41.73695 -0.16836 0.351 18.28242 H ? A ? 259 HD22 1
   ATOM 5338 HD23 A LEU A 282 ? -41.42495 -40.23321 -0.23218 0.351 18.28242 H ? A ? 259 HD23 1
   ATOM 5339 N C LEU A 282 ? -38.37462 -43.67013 -2.38130 0.649 7.77267 N ? A ? 259 N 1
   ATOM 5340 CA C LEU A 282 ? -38.32465 -42.32658 -1.83959 0.649 5.91770 C ? A ? 259 CA 1
   ATOM 5341 C C LEU A 282 ? -36.98664 -42.11325 -1.15596 0.649 6.17080 C ? A ? 259 C 1
   ATOM 5342 O C LEU A 282 ? -36.57648 -42.93386 -0.31101 0.649 6.91866 O ? A ? 259 O 1
   ATOM 5343 CB C LEU A 282 ? -39.45771 -42.08189 -0.83527 0.649 9.57081 C ? A ? 259 CB 1
   ATOM 5344 CG C LEU A 282 ? -40.95402 -42.21318 -1.26393 0.649 7.60103 C ? A ? 259 CG 1
   ATOM 5345 CD1 C LEU A 282 ? -41.85594 -41.76082 -0.10864 0.649 12.24793 C ? A ? 259 CD1 1
   ATOM 5346 CD2 C LEU A 282 ? -41.07477 -41.44542 -2.48680 0.649 13.41044 C ? A ? 259 CD2 1
   ATOM 5347 H C LEU A 282 ? -38.73157 -44.26405 -1.87194 0.649 9.31460 H ? A ? 259 H 1
   ATOM 5348 HA C LEU A 282 ? -38.42529 -41.69067 -2.56512 0.649 7.08864 H ? A ? 259 HA 1
   ATOM 5349 HB2 C LEU A 282 ? -39.33319 -42.71307 -0.10932 0.649 11.47236 H ? A ? 259 HB2 1
   ATOM 5350 HB3 C LEU A 282 ? -39.35405 -41.17479 -0.50765 0.649 11.47236 H ? A ? 259 HB3 1
   ATOM 5351 HG C LEU A 282 ? -41.24893 -43.11845 -1.44946 0.649 9.10864 H ? A ? 259 HG 1
   ATOM 5352 HD11 C LEU A 282 ? -42.78310 -41.83681 -0.38341 0.649 14.68492 H ? A ? 259 HD11 1
   ATOM 5353 HD12 C LEU A 282 ? -41.69150 -42.32781 0.66103 0.649 14.68492 H ? A ? 259 HD12 1
   ATOM 5354 HD13 C LEU A 282 ? -41.65028 -40.83844 0.11004 0.649 14.68492 H ? A ? 259 HD13 1
   ATOM 5355 HD21 C LEU A 282 ? -42.00807 -41.41424 -2.74925 0.649 16.07992 H ? A ? 259 HD21 1
   ATOM 5356 HD22 C LEU A 282 ? -40.74524 -40.54681 -2.32933 0.649 16.07992 H ? A ? 259 HD22 1
   ATOM 5357 HD23 C LEU A 282 ? -40.54995 -41.87322 -3.18139 0.649 16.07992 H ? A ? 259 HD23 1
   ATOM 5358 N A LEU A 283 ? -36.21923 -40.95864 -1.52431 0.351 6.36895 N ? A ? 260 N 1
   ATOM 5359 CA A LEU A 283 ? -35.19460 -40.47043 -0.59607 0.351 6.59266 C ? A ? 260 CA 1
   ATOM 5360 C A LEU A 283 ? -35.87762 -39.50034 0.36305 0.351 7.13804 C ? A ? 260 C 1
   ATOM 5361 O A LEU A 283 ? -36.53750 -38.56825 -0.07855 0.351 8.23116 O ? A ? 260 O 1
   ATOM 5362 CB A LEU A 283 ? -34.04803 -39.76343 -1.33359 0.351 7.51189 C ? A ? 260 CB 1
   ATOM 5363 CG A LEU A 283 ? -33.09246 -39.09696 -0.34694 0.351 4.82518 C ? A ? 260 CG 1
   ATOM 5364 CD1 A LEU A 283 ? -32.35113 -40.11309 0.54673 0.351 4.62695 C ? A ? 260 CD1 1
   ATOM 5365 CD2 A LEU A 283 ? -31.99941 -38.21079 -1.01786 0.351 4.15133 C ? A ? 260 CD2 1
   ATOM 5366 H A LEU A 283 ? -36.25767 -40.52783 -2.26763 0.351 7.63014 H ? A ? 260 H 1
   ATOM 5367 HA A LEU A 283 ? -34.79691 -41.21210 -0.11373 0.351 7.89859 H ? A ? 260 HA 1
   ATOM 5368 HB2 A LEU A 283 ? -33.55042 -40.41368 -1.85364 0.351 9.00166 H ? A ? 260 HB2 1
   ATOM 5369 HB3 A LEU A 283 ? -34.41358 -39.08093 -1.91793 0.351 9.00166 H ? A ? 260 HB3 1
   ATOM 5370 HG A LEU A 283 ? -33.67460 -38.53416 0.18717 0.351 5.77762 H ? A ? 260 HG 1
   ATOM 5371 HD11 A LEU A 283 ? -31.67606 -39.64582 1.06329 0.351 5.53974 H ? A ? 260 HD11 1
   ATOM 5372 HD12 A LEU A 283 ? -32.99006 -40.53501 1.14226 0.351 5.53974 H ? A ? 260 HD12 1
   ATOM 5373 HD13 A LEU A 283 ? -31.93209 -40.78237 -0.01662 0.351 5.53974 H ? A ? 260 HD13 1
   ATOM 5374 HD21 A LEU A 283 ? -31.42471 -37.84238 -0.32873 0.351 4.96899 H ? A ? 260 HD21 1
   ATOM 5375 HD22 A LEU A 283 ? -31.47805 -38.75837 -1.62550 0.351 4.96899 H ? A ? 260 HD22 1
   ATOM 5376 HD23 A LEU A 283 ? -32.43118 -37.49306 -1.50708 0.351 4.96899 H ? A ? 260 HD23 1
   ATOM 5377 N C LEU A 283 ? -36.34196 -40.95750 -1.42821 0.649 6.51878 N ? A ? 260 N 1
   ATOM 5378 CA C LEU A 283 ? -35.19336 -40.49681 -0.61540 0.649 6.60655 C ? A ? 260 CA 1
   ATOM 5379 C C LEU A 283 ? -35.77894 -39.54813 0.43854 0.649 6.97974 C ? A ? 260 C 1
   ATOM 5380 O C LEU A 283 ? -36.33802 -38.52325 0.08535 0.649 7.04918 O ? A ? 260 O 1
   ATOM 5381 CB C LEU A 283 ? -34.12426 -39.80482 -1.48208 0.649 7.48545 C ? A ? 260 CB 1
   ATOM 5382 CG C LEU A 283 ? -32.89317 -39.33573 -0.69309 0.649 5.70149 C ? A ? 260 CG 1
   ATOM 5383 CD1 C LEU A 283 ? -32.04805 -40.49829 -0.15921 0.649 3.45667 C ? A ? 260 CD1 1
   ATOM 5384 CD2 C LEU A 283 ? -31.93478 -38.51063 -1.58524 0.649 5.70455 C ? A ? 260 CD2 1
   ATOM 5385 H C LEU A 283 ? -36.55002 -40.42800 -2.07314 0.649 7.80993 H ? A ? 260 H 1
   ATOM 5386 HA C LEU A 283 ? -34.75119 -41.24537 -0.18522 0.649 7.91526 H ? A ? 260 HA 1
   ATOM 5387 HB2 C LEU A 283 ? -33.82161 -40.42937 -2.15975 0.649 8.96994 H ? A ? 260 HB2 1
   ATOM 5388 HB3 C LEU A 283 ? -34.52132 -39.02596 -1.90234 0.649 8.96994 H ? A ? 260 HB3 1
   ATOM 5389 HG C LEU A 283 ? -33.24772 -38.81099 0.04165 0.649 6.82918 H ? A ? 260 HG 1
   ATOM 5390 HD11 C LEU A 283 ? -31.25695 -40.14092 0.27364 0.649 4.13540 H ? A ? 260 HD11 1
   ATOM 5391 HD12 C LEU A 283 ? -32.57449 -41.00421 0.47939 0.649 4.13540 H ? A ? 260 HD12 1
   ATOM 5392 HD13 C LEU A 283 ? -31.79050 -41.06809 -0.90075 0.649 4.13540 H ? A ? 260 HD13 1
   ATOM 5393 HD21 C LEU A 283 ? -31.16109 -38.25036 -1.06124 0.649 6.83286 H ? A ? 260 HD21 1
   ATOM 5394 HD22 C LEU A 283 ? -31.65641 -39.05547 -2.33794 0.649 6.83286 H ? A ? 260 HD22 1
   ATOM 5395 HD23 C LEU A 283 ? -32.40014 -37.72096 -1.90268 0.649 6.83286 H ? A ? 260 HD23 1
   ATOM 5396 N A GLN A 284 ? -35.74144 -39.72279 1.66140 0.351 6.14955 N ? A ? 261 N 1
   ATOM 5397 CA A GLN A 284 ? -36.42810 -38.93330 2.66388 0.351 7.22689 C ? A ? 261 CA 1
   ATOM 5398 C A GLN A 284 ? -35.46829 -38.43184 3.74201 0.351 7.42602 C ? A ? 261 C 1
   ATOM 5399 O A GLN A 284 ? -34.44347 -39.04964 4.03155 0.351 7.59818 O ? A ? 261 O 1
   ATOM 5400 CB A GLN A 284 ? -37.51933 -39.75192 3.31623 0.351 9.06152 C ? A ? 261 CB 1
   ATOM 5401 CG A GLN A 284 ? -38.60385 -40.25163 2.32510 0.351 9.97776 C ? A ? 261 CG 1
   ATOM 5402 CD A GLN A 284 ? -39.55744 -41.23178 2.94324 0.351 13.38397 C ? A ? 261 CD 1
   ATOM 5403 OE1 A GLN A 284 ? -39.15277 -42.22784 3.57037 0.351 14.56213 O ? A ? 261 OE1 1
   ATOM 5404 NE2 A GLN A 284 ? -40.84918 -40.98354 2.74497 0.351 22.83960 N ? A ? 261 NE2 1
   ATOM 5405 H A GLN A 284 ? -35.24385 -40.34139 1.99206 0.351 7.36686 H ? A ? 261 H 1
   ATOM 5406 HA A GLN A 284 ? -36.80582 -38.14830 2.23727 0.351 8.65966 H ? A ? 261 HA 1
   ATOM 5407 HB2 A GLN A 284 ? -37.11803 -40.53039 3.73318 0.351 10.86122 H ? A ? 261 HB2 1
   ATOM 5408 HB3 A GLN A 284 ? -37.95969 -39.20646 3.98665 0.351 10.86122 H ? A ? 261 HB3 1
   ATOM 5409 HG2 A GLN A 284 ? -39.11833 -39.49143 2.01154 0.351 11.96071 H ? A ? 261 HG2 1
   ATOM 5410 HG3 A GLN A 284 ? -38.16895 -40.68934 1.57666 0.351 11.96071 H ? A ? 261 HG3 1
   ATOM 5411 HE21 A GLN A 284 ? -41.08967 -40.29652 2.28697 0.351 27.39492 H ? A ? 261 HE21 1
   ATOM 5412 HE22 A GLN A 284 ? -41.44380 -41.51008 3.07479 0.351 27.39492 H ? A ? 261 HE22 1
   ATOM 5413 N C GLN A 284 ? -35.75434 -39.93166 1.70761 0.649 6.16627 N ? A ? 261 N 1
   ATOM 5414 CA C GLN A 284 ? -36.38316 -39.23124 2.81169 0.649 6.79260 C ? A ? 261 CA 1
   ATOM 5415 C C GLN A 284 ? -35.35549 -38.58378 3.75525 0.649 7.51022 C ? A ? 261 C 1
   ATOM 5416 O C GLN A 284 ? -34.22120 -39.06269 3.91007 0.649 7.00337 O ? A ? 261 O 1
   ATOM 5417 CB C GLN A 284 ? -37.22661 -40.19471 3.64063 0.649 8.04997 C ? A ? 261 CB 1
   ATOM 5418 CG C GLN A 284 ? -38.55849 -40.61000 2.86746 0.649 12.27350 C ? A ? 261 CG 1
   ATOM 5419 CD C GLN A 284 ? -39.40442 -41.52488 3.70330 0.649 17.72741 C ? A ? 261 CD 1
   ATOM 5420 OE1 C GLN A 284 ? -39.07322 -42.69905 3.86659 0.649 17.06907 O ? A ? 261 OE1 1
   ATOM 5421 NE2 C GLN A 284 ? -40.49502 -40.97915 4.29007 0.649 17.19976 N ? A ? 261 NE2 1
   ATOM 5422 H C GLN A 284 ? -35.35086 -40.64447 1.96973 0.649 7.38692 H ? A ? 261 H 1
   ATOM 5423 HA C GLN A 284 ? -36.93194 -38.52460 2.43698 0.649 8.13851 H ? A ? 261 HA 1
   ATOM 5424 HB2 C GLN A 284 ? -36.71342 -40.99791 3.82065 0.649 9.64736 H ? A ? 261 HB2 1
   ATOM 5425 HB3 C GLN A 284 ? -37.47681 -39.76702 4.47453 0.649 9.64736 H ? A ? 261 HB3 1
   ATOM 5426 HG2 C GLN A 284 ? -39.07494 -39.81444 2.66437 0.649 14.71560 H ? A ? 261 HG2 1
   ATOM 5427 HG3 C GLN A 284 ? -38.32458 -41.07204 2.04727 0.649 14.71560 H ? A ? 261 HG3 1
   ATOM 5428 HE21 C GLN A 284 ? -40.67376 -40.14589 4.17462 0.649 20.62711 H ? A ? 261 HE21 1
   ATOM 5429 HE22 C GLN A 284 ? -41.00931 -41.46562 4.77838 0.649 20.62711 H ? A ? 261 HE22 1
   ATOM 5430 N A ALA A 285 ? -35.86890 -37.31797 4.35528 0.351 7.80828 N ? A ? 262 N 1
   ATOM 5431 CA A ALA A 285 ? -35.28568 -36.78870 5.57783 0.351 8.16193 C ? A ? 262 CA 1
   ATOM 5432 C A ALA A 285 ? -36.19311 -37.29098 6.69717 0.351 7.59578 C ? A ? 262 C 1
   ATOM 5433 O A ALA A 285 ? -37.26926 -36.72775 6.95725 0.351 8.36671 O ? A ? 262 O 1
   ATOM 5434 CB A ALA A 285 ? -35.17917 -35.26402 5.55694 0.351 7.19343 C ? A ? 262 CB 1
   ATOM 5435 H A ALA A 285 ? -36.51229 -36.82803 4.06268 0.351 9.35734 H ? A ? 262 H 1
   ATOM 5436 HA A ALA A 285 ? -34.38100 -37.11773 5.69696 0.351 9.78171 H ? A ? 262 HA 1
   ATOM 5437 HB1 A ALA A 285 ? -34.77942 -34.96396 6.38825 0.351 8.61951 H ? A ? 262 HB1 1
   ATOM 5438 HB2 A ALA A 285 ? -34.62437 -34.99644 4.80761 0.351 8.61951 H ? A ? 262 HB2 1
   ATOM 5439 HB3 A ALA A 285 ? -36.06770 -34.88665 5.46203 0.351 8.61951 H ? A ? 262 HB3 1
   ATOM 5440 N C ALA A 285 ? -35.84161 -37.51502 4.41815 0.649 7.27378 N ? A ? 262 N 1
   ATOM 5441 CA C ALA A 285 ? -35.25286 -36.88815 5.58743 0.649 8.13997 C ? A ? 262 CA 1
   ATOM 5442 C C ALA A 285 ? -36.11943 -37.36544 6.75136 0.649 7.66701 C ? A ? 262 C 1
   ATOM 5443 O C ALA A 285 ? -37.22523 -36.84858 6.99902 0.649 8.35218 O ? A ? 262 O 1
   ATOM 5444 CB C ALA A 285 ? -35.20737 -35.36301 5.48040 0.649 7.19515 C ? A ? 262 CB 1
   ATOM 5445 H C ALA A 285 ? -36.56564 -37.11612 4.18097 0.649 8.71593 H ? A ? 262 H 1
   ATOM 5446 HA C ALA A 285 ? -34.33064 -37.16646 5.70120 0.649 9.75536 H ? A ? 262 HA 1
   ATOM 5447 HB1 C ALA A 285 ? -34.80265 -35.00193 6.28459 0.649 8.62157 H ? A ? 262 HB1 1
   ATOM 5448 HB2 C ALA A 285 ? -34.67934 -35.11646 4.70498 0.649 8.62157 H ? A ? 262 HB2 1
   ATOM 5449 HB3 C ALA A 285 ? -36.11196 -35.02599 5.38535 0.649 8.62157 H ? A ? 262 HB3 1
   ATOM 5450 N A LEU A 286 ? -35.77593 -38.37937 7.33252 0.351 7.79440 N ? A ? 263 N 1
   ATOM 5451 CA A LEU A 286 ? -36.60906 -38.97495 8.36114 0.351 6.49170 C ? A ? 263 CA 1
   ATOM 5452 C A LEU A 286 ? -36.62994 -38.10086 9.62104 0.351 8.91035 C ? A ? 263 C 1
   ATOM 5453 O A LEU A 286 ? -35.75713 -37.24862 9.82369 0.351 8.63841 O ? A ? 263 O 1
   ATOM 5454 CB A LEU A 286 ? -36.12637 -40.38959 8.66848 0.351 6.80582 C ? A ? 263 CB 1
   ATOM 5455 CG A LEU A 286 ? -36.33138 -41.44905 7.60294 0.351 10.73277 C ? A ? 263 CG 1
   ATOM 5456 CD1 A LEU A 286 ? -35.71532 -42.75983 8.07172 0.351 12.99256 C ? A ? 263 CD1 1
   ATOM 5457 CD2 A LEU A 286 ? -37.80804 -41.63385 7.22399 0.351 11.24649 C ? A ? 263 CD2 1
   ATOM 5458 H A LEU A 286 ? -35.02989 -38.78201 7.18796 0.351 9.34068 H ? A ? 263 H 1
   ATOM 5459 HA A LEU A 286 ? -37.52557 -39.03961 8.05013 0.351 7.77743 H ? A ? 263 HA 1
   ATOM 5460 HB2 A LEU A 286 ? -35.17277 -40.34617 8.84070 0.351 8.15438 H ? A ? 263 HB2 1
   ATOM 5461 HB3 A LEU A 286 ? -36.59314 -40.69589 9.46170 0.351 8.15438 H ? A ? 263 HB3 1
   ATOM 5462 HG A LEU A 286 ? -35.88837 -41.15850 6.79040 0.351 12.86672 H ? A ? 263 HG 1
   ATOM 5463 HD11 A LEU A 286 ? -35.86218 -43.43802 7.39392 0.351 15.57846 H ? A ? 263 HD11 1
   ATOM 5464 HD12 A LEU A 286 ? -34.76392 -42.63025 8.20929 0.351 15.57846 H ? A ? 263 HD12 1
   ATOM 5465 HD13 A LEU A 286 ? -36.13648 -43.02700 8.90367 0.351 15.57846 H ? A ? 263 HD13 1
   ATOM 5466 HD21 A LEU A 286 ? -37.89015 -42.40367 6.63958 0.351 13.48318 H ? A ? 263 HD21 1
   ATOM 5467 HD22 A LEU A 286 ? -38.32610 -41.77507 8.03182 0.351 13.48318 H ? A ? 263 HD22 1
   ATOM 5468 HD23 A LEU A 286 ? -38.11889 -40.83682 6.76680 0.351 13.48318 H ? A ? 263 HD23 1
   ATOM 5469 N C LEU A 286 ? -35.64410 -38.39708 7.42134 0.649 7.75339 N ? A ? 263 N 1
   ATOM 5470 CA C LEU A 286 ? -36.43406 -39.00084 8.47637 0.649 5.97635 C ? A ? 263 CA 1
   ATOM 5471 C C LEU A 286 ? -36.58629 -38.09359 9.71628 0.649 9.12760 C ? A ? 263 C 1
   ATOM 5472 O C LEU A 286 ? -35.85156 -37.11910 9.91138 0.649 8.75689 O ? A ? 263 O 1
   ATOM 5473 CB C LEU A 286 ? -35.82408 -40.35445 8.86524 0.649 6.96916 C ? A ? 263 CB 1
   ATOM 5474 CG C LEU A 286 ? -35.77951 -41.40506 7.77848 0.649 11.28681 C ? A ? 263 CG 1
   ATOM 5475 CD1 C LEU A 286 ? -34.99452 -42.66041 8.40299 0.649 11.05011 C ? A ? 263 CD1 1
   ATOM 5476 CD2 C LEU A 286 ? -37.08555 -41.78295 7.13140 0.649 10.92212 C ? A ? 263 CD2 1
   ATOM 5477 H C LEU A 286 ? -34.87708 -38.76194 7.28658 0.649 9.29147 H ? A ? 263 H 1
   ATOM 5478 HA C LEU A 286 ? -37.33233 -39.13179 8.13451 0.649 7.15902 H ? A ? 263 HA 1
   ATOM 5479 HB2 C LEU A 286 ? -34.91048 -40.20175 9.15319 0.649 8.35039 H ? A ? 263 HB2 1
   ATOM 5480 HB3 C LEU A 286 ? -36.34549 -40.72109 9.59641 0.649 8.35039 H ? A ? 263 HB3 1
   ATOM 5481 HG C LEU A 286 ? -35.32034 -41.03384 7.00890 0.649 13.53157 H ? A ? 263 HG 1
   ATOM 5482 HD11 C LEU A 286 ? -34.90894 -43.34856 7.72474 0.649 13.24753 H ? A ? 263 HD11 1
   ATOM 5483 HD12 C LEU A 286 ? -34.11540 -42.37065 8.69299 0.649 13.24753 H ? A ? 263 HD12 1
   ATOM 5484 HD13 C LEU A 286 ? -35.49639 -43.00215 9.15946 0.649 13.24753 H ? A ? 263 HD13 1
   ATOM 5485 HD21 C LEU A 286 ? -36.93460 -42.52503 6.52524 0.649 13.09394 H ? A ? 263 HD21 1
   ATOM 5486 HD22 C LEU A 286 ? -37.71633 -42.04231 7.82115 0.649 13.09394 H ? A ? 263 HD22 1
   ATOM 5487 HD23 C LEU A 286 ? -37.42747 -41.01929 6.64069 0.649 13.09394 H ? A ? 263 HD23 1
   ATOM 5488 N A PRO A 287 ? -37.60791 -38.30743 10.50331 0.351 7.27601 N ? A ? 264 N 1
   ATOM 5489 CA A PRO A 287 ? -37.71339 -37.43551 11.68439 0.351 8.18373 C ? A ? 264 CA 1
   ATOM 5490 C A PRO A 287 ? -36.43064 -37.42012 12.49997 0.351 6.78462 C ? A ? 264 C 1
   ATOM 5491 O A PRO A 287 ? -35.82769 -38.46262 12.74639 0.351 6.58389 O ? A ? 264 O 1
   ATOM 5492 CB A PRO A 287 ? -38.88688 -38.04629 12.47568 0.351 8.26455 C ? A ? 264 CB 1
   ATOM 5493 CG A PRO A 287 ? -39.77780 -38.59498 11.40393 0.351 8.50080 C ? A ? 264 CG 1
   ATOM 5494 CD A PRO A 287 ? -38.80400 -39.17374 10.35056 0.351 11.60144 C ? A ? 264 CD 1
   ATOM 5495 HA A PRO A 287 ? -37.93168 -36.52958 11.41506 0.351 9.80787 H ? A ? 264 HA 1
   ATOM 5496 HB2 A PRO A 287 ? -38.56746 -38.74879 13.06337 0.351 9.90486 H ? A ? 264 HB2 1
   ATOM 5497 HB3 A PRO A 287 ? -39.33760 -37.36051 12.99283 0.351 9.90486 H ? A ? 264 HB3 1
   ATOM 5498 HG2 A PRO A 287 ? -40.34905 -39.28876 11.76894 0.351 10.18836 H ? A ? 264 HG2 1
   ATOM 5499 HG3 A PRO A 287 ? -40.31908 -37.88471 11.02520 0.351 10.18836 H ? A ? 264 HG3 1
   ATOM 5500 HD2 A PRO A 287 ? -38.59016 -40.09943 10.54622 0.351 13.90912 H ? A ? 264 HD2 1
   ATOM 5501 HD3 A PRO A 287 ? -39.17456 -39.10054 9.45713 0.351 13.90912 H ? A ? 264 HD3 1
   ATOM 5502 N C PRO A 287 ? -37.47231 -38.44537 10.65196 0.649 7.61390 N ? A ? 264 N 1
   ATOM 5503 CA C PRO A 287 ? -37.63546 -37.58225 11.84009 0.649 8.23811 C ? A ? 264 CA 1
   ATOM 5504 C C PRO A 287 ? -36.36470 -37.51474 12.66075 0.649 6.81122 C ? A ? 264 C 1
   ATOM 5505 O C PRO A 287 ? -35.71928 -38.52739 12.89696 0.649 6.28982 O ? A ? 264 O 1
   ATOM 5506 CB C PRO A 287 ? -38.78998 -38.24639 12.63657 0.649 7.35911 C ? A ? 264 CB 1
   ATOM 5507 CG C PRO A 287 ? -39.57490 -38.94597 11.58360 0.649 10.04336 C ? A ? 264 CG 1
   ATOM 5508 CD C PRO A 287 ? -38.54108 -39.47923 10.57378 0.649 11.74646 C ? A ? 264 CD 1
   ATOM 5509 HA C PRO A 287 ? -37.89946 -36.69018 11.56547 0.649 9.87313 H ? A ? 264 HA 1
   ATOM 5510 HB2 C PRO A 287 ? -38.43431 -38.87245 13.28654 0.649 8.81833 H ? A ? 264 HB2 1
   ATOM 5511 HB3 C PRO A 287 ? -39.32292 -37.57061 13.08401 0.649 8.81833 H ? A ? 264 HB3 1
   ATOM 5512 HG2 C PRO A 287 ? -40.07641 -39.67568 11.97973 0.649 12.03942 H ? A ? 264 HG2 1
   ATOM 5513 HG3 C PRO A 287 ? -40.18085 -38.32011 11.15697 0.649 12.03942 H ? A ? 264 HG3 1
   ATOM 5514 HD2 C PRO A 287 ? -38.20679 -40.34965 10.84122 0.649 14.08315 H ? A ? 264 HD2 1
   ATOM 5515 HD3 C PRO A 287 ? -38.91658 -39.52813 9.68074 0.649 14.08315 H ? A ? 264 HD3 1
   ATOM 5516 N A TYR A 288 ? -36.02636 -36.21878 12.93424 0.351 7.87985 N ? A ? 265 N 1
   ATOM 5517 CA A TYR A 288 ? -34.79906 -36.04316 13.70501 0.351 5.70378 C ? A ? 265 CA 1
   ATOM 5518 C A TYR A 288 ? -35.01529 -34.89923 14.68246 0.351 5.35983 C ? A ? 265 C 1
   ATOM 5519 O A TYR A 288 ? -35.54292 -33.84133 14.30692 0.351 8.72325 O ? A ? 265 O 1
   ATOM 5520 CB A TYR A 288 ? -33.57215 -35.73763 12.83000 0.351 4.89038 C ? A ? 265 CB 1
   ATOM 5521 CG A TYR A 288 ? -32.31999 -35.58665 13.68877 0.351 4.56725 C ? A ? 265 CG 1
   ATOM 5522 CD1 A TYR A 288 ? -31.68535 -36.71083 14.19838 0.351 5.78034 C ? A ? 265 CD1 1
   ATOM 5523 CD2 A TYR A 288 ? -31.76964 -34.33385 13.96295 0.351 6.21269 C ? A ? 265 CD2 1
   ATOM 5524 CE1 A TYR A 288 ? -30.57086 -36.61513 15.01084 0.351 6.49554 C ? A ? 265 CE1 1
   ATOM 5525 CE2 A TYR A 288 ? -30.62274 -34.22289 14.74344 0.351 4.34682 C ? A ? 265 CE2 1
   ATOM 5526 CZ A TYR A 288 ? -30.05098 -35.35486 15.28815 0.351 8.08660 C ? A ? 265 CZ 1
   ATOM 5527 OH A TYR A 288 ? -28.93120 -35.26730 16.06589 0.351 10.29535 O ? A ? 265 OH 1
   ATOM 5528 H A TYR A 288 ? -36.45320 -35.48598 12.79139 0.351 9.44322 H ? A ? 265 H 1
   ATOM 5529 HA A TYR A 288 ? -34.61470 -36.86516 14.18588 0.351 6.83193 H ? A ? 265 HA 1
   ATOM 5530 HB2 A TYR A 288 ? -33.43165 -36.46554 12.20446 0.351 5.85585 H ? A ? 265 HB2 1
   ATOM 5531 HB3 A TYR A 288 ? -33.71738 -34.90883 12.34739 0.351 5.85585 H ? A ? 265 HB3 1
   ATOM 5532 HD1 A TYR A 288 ? -32.01940 -37.55270 13.98726 0.351 6.92381 H ? A ? 265 HD1 1
   ATOM 5533 HD2 A TYR A 288 ? -32.17202 -33.56794 13.62181 0.351 7.44262 H ? A ? 265 HD2 1
   ATOM 5534 HE1 A TYR A 288 ? -30.17609 -37.37892 15.36535 0.351 7.78204 H ? A ? 265 HE1 1
   ATOM 5535 HE2 A TYR A 288 ? -30.24260 -33.38824 14.89755 0.351 5.20358 H ? A ? 265 HE2 1
   ATOM 5536 HH A TYR A 288 ? -28.71350 -36.02982 16.34295 0.351 12.34182 H ? A ? 265 HH 1
   ATOM 5537 N C TYR A 288 ? -36.00341 -36.29922 13.09418 0.649 8.34414 N ? A ? 265 N 1
   ATOM 5538 CA C TYR A 288 ? -34.74695 -36.09432 13.81673 0.649 5.61391 C ? A ? 265 CA 1
   ATOM 5539 C C TYR A 288 ? -34.99151 -34.94000 14.77396 0.649 5.20962 C ? A ? 265 C 1
   ATOM 5540 O C TYR A 288 ? -35.51286 -33.88855 14.35442 0.649 8.72823 O ? A ? 265 O 1
   ATOM 5541 CB C TYR A 288 ? -33.54539 -35.77582 12.88961 0.649 4.78803 C ? A ? 265 CB 1
   ATOM 5542 CG C TYR A 288 ? -32.26249 -35.68558 13.75218 0.649 4.37876 C ? A ? 265 CG 1
   ATOM 5543 CD1 C TYR A 288 ? -31.67695 -36.85114 14.23462 0.649 5.94481 C ? A ? 265 CD1 1
   ATOM 5544 CD2 C TYR A 288 ? -31.65016 -34.45821 14.03354 0.649 6.37140 C ? A ? 265 CD2 1
   ATOM 5545 CE1 C TYR A 288 ? -30.57855 -36.84411 15.07555 0.649 6.00707 C ? A ? 265 CE1 1
   ATOM 5546 CE2 C TYR A 288 ? -30.50752 -34.40939 14.83454 0.649 3.99031 C ? A ? 265 CE2 1
   ATOM 5547 CZ C TYR A 288 ? -29.99871 -35.59905 15.38863 0.649 8.10306 C ? A ? 265 CZ 1
   ATOM 5548 OH C TYR A 288 ? -28.88168 -35.62352 16.17536 0.649 9.02226 O ? A ? 265 OH 1
   ATOM 5549 H C TYR A 288 ? -36.46780 -35.58422 12.98140 0.649 10.00036 H ? A ? 265 H 1
   ATOM 5550 HA C TYR A 288 ? -34.50890 -36.90338 14.29595 0.649 6.72409 H ? A ? 265 HA 1
   ATOM 5551 HB2 C TYR A 288 ? -33.43732 -36.48181 12.23326 0.649 5.73304 H ? A ? 265 HB2 1
   ATOM 5552 HB3 C TYR A 288 ? -33.68773 -34.92659 12.44301 0.649 5.73304 H ? A ? 265 HB3 1
   ATOM 5553 HD1 C TYR A 288 ? -32.03894 -37.66949 13.98131 0.649 7.12117 H ? A ? 265 HD1 1
   ATOM 5554 HD2 C TYR A 288 ? -32.00586 -33.67253 13.68558 0.649 7.63308 H ? A ? 265 HD2 1
   ATOM 5555 HE1 C TYR A 288 ? -30.23430 -37.63523 15.42272 0.649 7.19589 H ? A ? 265 HE1 1
   ATOM 5556 HE2 C TYR A 288 ? -30.08596 -33.59724 15.00064 0.649 4.77577 H ? A ? 265 HE2 1
   ATOM 5557 HH C TYR A 288 ? -28.61195 -34.84049 16.31575 0.649 10.81411 H ? A ? 265 HH 1
   ATOM 5558 N A ASP A 289 ? -34.60226 -35.10899 15.93059 0.351 6.76018 N ? A ? 266 N 1
   ATOM 5559 CA A ASP A 289 ? -34.75663 -34.10721 16.98802 0.351 8.86000 C ? A ? 266 CA 1
   ATOM 5560 C A ASP A 289 ? -33.39003 -33.47278 17.28482 0.351 8.14967 C ? A ? 266 C 1
   ATOM 5561 O A ASP A 289 ? -32.48226 -34.14328 17.82088 0.351 10.03947 O ? A ? 266 O 1
   ATOM 5562 CB A ASP A 289 ? -35.34070 -34.77792 18.22361 0.351 11.73617 C ? A ? 266 CB 1
   ATOM 5563 CG A ASP A 289 ? -35.49774 -33.86148 19.37171 0.351 7.37706 C ? A ? 266 CG 1
   ATOM 5564 OD1 A ASP A 289 ? -35.26725 -32.65189 19.26519 0.351 8.44173 O ? A ? 266 OD1 1
   ATOM 5565 OD2 A ASP A 289 ? -35.89883 -34.38448 20.45182 0.351 7.50876 O ? A ? 266 OD2 1
   ATOM 5566 H A ASP A 289 ? -34.22364 -35.83468 16.19446 0.351 8.09961 H ? A ? 266 H 1
   ATOM 5567 HA A ASP A 289 ? -35.34373 -33.39352 16.69329 0.351 10.61940 H ? A ? 266 HA 1
   ATOM 5568 HB2 A ASP A 289 ? -36.21688 -35.13126 18.00373 0.351 14.07081 H ? A ? 266 HB2 1
   ATOM 5569 HB3 A ASP A 289 ? -34.75154 -35.49831 18.49716 0.351 14.07081 H ? A ? 266 HB3 1
   ATOM 5570 N C ASP A 289 ? -34.60994 -35.11308 16.04488 0.649 6.69476 N ? A ? 266 N 1
   ATOM 5571 CA C ASP A 289 ? -34.80357 -34.04800 17.04371 0.649 8.86357 C ? A ? 266 CA 1
   ATOM 5572 C C ASP A 289 ? -33.43059 -33.42469 17.36217 0.649 8.06066 C ? A ? 266 C 1
   ATOM 5573 O C ASP A 289 ? -32.53580 -34.09496 17.93690 0.649 9.83734 O ? A ? 266 O 1
   ATOM 5574 CB C ASP A 289 ? -35.41935 -34.59751 18.31793 0.649 11.59632 C ? A ? 266 CB 1
   ATOM 5575 CG C ASP A 289 ? -35.86626 -33.54955 19.24548 0.649 8.03230 C ? A ? 266 CG 1
   ATOM 5576 OD1 C ASP A 289 ? -35.46078 -32.37740 19.16436 0.649 8.91387 O ? A ? 266 OD1 1
   ATOM 5577 OD2 C ASP A 289 ? -36.72183 -33.84967 20.16100 0.649 5.45469 O ? A ? 266 OD2 1
   ATOM 5578 H C ASP A 289 ? -34.24173 -35.82800 16.34969 0.649 8.02111 H ? A ? 266 H 1
   ATOM 5579 HA C ASP A 289 ? -35.38984 -33.37252 16.66832 0.649 10.62368 H ? A ? 266 HA 1
   ATOM 5580 HB2 C ASP A 289 ? -36.19032 -35.13862 18.08623 0.649 13.90298 H ? A ? 266 HB2 1
   ATOM 5581 HB3 C ASP A 289 ? -34.75927 -35.13994 18.77724 0.649 13.90298 H ? A ? 266 HB3 1
   ATOM 5582 N . ARG A 290 ? -33.23398 -32.19875 16.90495 1.000 9.59278 N ? A ? 267 N 1
   ATOM 5583 CA . ARG A 290 ? -31.95806 -31.48117 17.05017 1.000 4.58107 C ? A ? 267 CA 1
   ATOM 5584 C . ARG A 290 ? -32.00321 -30.59370 18.26655 1.000 7.11561 C ? A ? 267 C 1
   ATOM 5585 O . ARG A 290 ? -31.06770 -29.81391 18.52594 1.000 7.28653 O ? A ? 267 O 1
   ATOM 5586 HA . ARG A 290 ? -31.23867 -32.12748 17.12543 1.000 5.48468 H ? A ? 267 HA 1
   ATOM 5587 CB A ARG A 290 ? -31.62452 -30.66998 15.80453 0.238 4.96925 C ? A ? 267 CB 1
   ATOM 5588 CG A ARG A 290 ? -32.54062 -29.54156 15.52192 0.238 3.83906 C ? A ? 267 CG 1
   ATOM 5589 CD A ARG A 290 ? -32.12180 -28.84658 14.22266 0.238 4.51324 C ? A ? 267 CD 1
   ATOM 5590 NE A ARG A 290 ? -32.88607 -27.63123 13.97532 0.238 4.73743 N ? A ? 267 NE 1
   ATOM 5591 CZ A ARG A 290 ? -32.55656 -26.42856 14.42049 0.238 8.47266 C ? A ? 267 CZ 1
   ATOM 5592 NH1 A ARG A 290 ? -31.46583 -26.22662 15.14245 0.238 7.97357 N ? A ? 267 NH1 1
   ATOM 5593 NH2 A ARG A 290 ? -33.33132 -25.39778 14.11972 0.238 8.14715 N ? A ? 267 NH2 1
   ATOM 5594 H A ARG A 290 ? -33.85934 -31.72240 16.55622 0.351 11.49874 H ? A ? 267 H 1
   ATOM 5595 HB2 A ARG A 290 ? -30.73365 -30.30079 15.90921 0.238 5.95050 H ? A ? 267 HB2 1
   ATOM 5596 HB3 A ARG A 290 ? -31.64985 -31.26296 15.03730 0.238 5.95050 H ? A ? 267 HB3 1
   ATOM 5597 HG2 A ARG A 290 ? -33.44681 -29.87243 15.42072 0.238 4.59428 H ? A ? 267 HG2 1
   ATOM 5598 HG3 A ARG A 290 ? -32.50139 -28.89805 16.24667 0.238 4.59428 H ? A ? 267 HG3 1
   ATOM 5599 HD2 A ARG A 290 ? -31.18350 -28.60699 14.27822 0.238 5.40329 H ? A ? 267 HD2 1
   ATOM 5600 HD3 A ARG A 290 ? -32.26636 -29.45085 13.47777 0.238 5.40329 H ? A ? 267 HD3 1
   ATOM 5601 HE A ARG A 290 ? -33.60345 -27.69992 13.50602 0.238 5.67231 H ? A ? 267 HE 1
   ATOM 5602 HH11 A ARG A 290 ? -30.94888 -26.88658 15.33432 0.238 9.55568 H ? A ? 267 HH11 1
   ATOM 5603 HH12 A ARG A 290 ? -31.27405 -25.43545 15.41969 0.238 9.55568 H ? A ? 267 HH12 1
   ATOM 5604 HH21 A ARG A 290 ? -34.03664 -25.51500 13.64183 0.238 9.76397 H ? A ? 267 HH21 1
   ATOM 5605 HH22 A ARG A 290 ? -33.12920 -24.61106 14.40227 0.238 9.76397 H ? A ? 267 HH22 1
   ATOM 5606 CB B ARG A 290 ? -31.63073 -30.62802 15.81127 0.762 4.89880 C ? A ? 267 CB 1
   ATOM 5607 CG B ARG A 290 ? -32.54344 -29.52662 15.56923 0.762 3.73038 C ? A ? 267 CG 1
   ATOM 5608 CD B ARG A 290 ? -32.17308 -28.83531 14.21410 0.762 4.46054 C ? A ? 267 CD 1
   ATOM 5609 NE B ARG A 290 ? -32.95478 -27.62547 13.98676 0.762 4.51053 N ? A ? 267 NE 1
   ATOM 5610 CZ B ARG A 290 ? -32.64752 -26.41098 14.39876 0.762 8.44675 C ? A ? 267 CZ 1
   ATOM 5611 NH1 B ARG A 290 ? -31.54411 -26.15245 15.08735 0.762 8.12481 N ? A ? 267 NH1 1
   ATOM 5612 NH2 B ARG A 290 ? -33.45116 -25.42188 14.08638 0.762 8.30781 N ? A ? 267 NH2 1
   ATOM 5613 HB2 B ARG A 290 ? -30.74359 -30.25193 15.92280 0.762 5.86596 H ? A ? 267 HB2 1
   ATOM 5614 HB3 B ARG A 290 ? -31.65213 -31.20123 15.02904 0.762 5.86596 H ? A ? 267 HB3 1
   ATOM 5615 HG2 B ARG A 290 ? -33.45322 -29.85853 15.51404 0.762 4.46385 H ? A ? 267 HG2 1
   ATOM 5616 HG3 B ARG A 290 ? -32.47077 -28.87515 16.28421 0.762 4.46385 H ? A ? 267 HG3 1
   ATOM 5617 HD2 B ARG A 290 ? -31.23426 -28.59166 14.22616 0.762 5.34005 H ? A ? 267 HD2 1
   ATOM 5618 HD3 B ARG A 290 ? -32.34695 -29.45002 13.48417 0.762 5.34005 H ? A ? 267 HD3 1
   ATOM 5619 HE B ARG A 290 ? -33.68556 -27.71219 13.54174 0.762 5.40004 H ? A ? 267 HE 1
   ATOM 5620 HH11 B ARG A 290 ? -30.99872 -26.78875 15.28041 0.762 9.73717 H ? A ? 267 HH11 1
   ATOM 5621 HH12 B ARG A 290 ? -31.37391 -25.34848 15.34087 0.762 9.73717 H ? A ? 267 HH12 1
   ATOM 5622 HH21 B ARG A 290 ? -34.15961 -25.57340 13.62298 0.762 9.95677 H ? A ? 267 HH21 1
   ATOM 5623 HH22 B ARG A 290 ? -33.26942 -24.62209 14.34503 0.762 9.95677 H ? A ? 267 HH22 1
   ATOM 5624 H C ARG A 290 ? -33.83548 -31.74136 16.49436 0.649 11.49874 H ? A ? 267 H 1
   ATOM 5625 N . GLY A 291 ? -33.04302 -30.75589 19.06685 1.000 8.46555 N ? A ? 268 N 1
   ATOM 5626 CA . GLY A 291 ? -33.21305 -29.90304 20.22787 1.000 10.86827 C ? A ? 268 CA 1
   ATOM 5627 C . GLY A 291 ? -33.78528 -28.51127 20.06758 1.000 8.87098 C ? A ? 268 C 1
   ATOM 5628 O . GLY A 291 ? -33.55657 -27.70057 20.93550 1.000 8.78122 O ? A ? 268 O 1
   ATOM 5629 H . GLY A 291 ? -33.65855 -31.34702 18.96059 1.000 10.14606 H ? A ? 268 H 1
   ATOM 5630 HA2 . GLY A 291 ? -33.79695 -30.36879 20.84677 1.000 13.02932 H ? A ? 268 HA2 1
   ATOM 5631 HA3 . GLY A 291 ? -32.34073 -29.79411 20.63788 1.000 13.02932 H ? A ? 268 HA3 1
   ATOM 5632 N . ALA A 292 ? -34.41361 -28.18204 18.96232 1.000 7.46022 N ? A ? 269 N 1
   ATOM 5633 CA . ALA A 292 ? -34.99278 -26.87790 18.78155 1.000 6.55562 C ? A ? 269 CA 1
   ATOM 5634 C . ALA A 292 ? -36.11436 -26.72243 19.78686 1.000 11.00748 C ? A ? 269 C 1
   ATOM 5635 O . ALA A 292 ? -36.70849 -27.70578 20.19765 1.000 13.19724 O ? A ? 269 O 1
   ATOM 5636 CB . ALA A 292 ? -35.58711 -26.72276 17.39966 1.000 10.05941 C ? A ? 269 CB 1
   ATOM 5637 H . ALA A 292 ? -34.51980 -28.70691 18.28939 1.000 8.93966 H ? A ? 269 H 1
   ATOM 5638 HA . ALA A 292 ? -34.31029 -26.19772 18.89313 1.000 7.85414 H ? A ? 269 HA 1
   ATOM 5639 HB1 . ALA A 292 ? -35.98820 -25.84269 17.32537 1.000 12.05869 H ? A ? 269 HB1 1
   ATOM 5640 HB2 . ALA A 292 ? -34.88289 -26.82207 16.74004 1.000 12.05869 H ? A ? 269 HB2 1
   ATOM 5641 HB3 . ALA A 292 ? -36.26259 -27.40631 17.26784 1.000 12.05869 H ? A ? 269 HB3 1
   ATOM 5642 N . MET A 293 ? -36.42921 -25.48659 20.11825 1.000 9.86062 N ? A ? 270 N 1
   ATOM 5643 CA . MET A 293 ? -37.30671 -25.14657 21.23307 1.000 14.15438 C ? A ? 270 CA 1
   ATOM 5644 C . MET A 293 ? -38.43918 -24.22444 20.82723 1.000 16.57460 C ? A ? 270 C 1
   ATOM 5645 O . MET A 293 ? -38.31682 -23.32522 19.98550 1.000 16.13815 O ? A ? 270 O 1
   ATOM 5646 H . MET A 293 ? -36.13782 -24.79485 19.69850 1.000 11.82014 H ? A ? 270 H 1
   ATOM 5647 HA . MET A 293 ? -37.68543 -25.98700 21.53497 1.000 16.97265 H ? A ? 270 HA 1
   ATOM 5648 CB A MET A 293 ? -36.53909 -24.46191 22.38535 0.628 14.66092 C ? A ? 270 CB 1
   ATOM 5649 CG A MET A 293 ? -35.50673 -25.35651 23.04708 0.628 22.48538 C ? A ? 270 CG 1
   ATOM 5650 SD A MET A 293 ? -36.22883 -26.68019 23.83587 0.628 24.09810 S ? A ? 270 SD 1
   ATOM 5651 CE A MET A 293 ? -35.50009 -26.93804 25.37780 0.628 52.31976 C ? A ? 270 CE 1
   ATOM 5652 HB2 A MET A 293 ? -36.07645 -23.68517 22.03386 0.628 17.58050 H ? A ? 270 HB2 1
   ATOM 5653 HB3 A MET A 293 ? -37.17493 -24.18974 23.06544 0.628 17.58050 H ? A ? 270 HB3 1
   ATOM 5654 HG2 A MET A 293 ? -34.90065 -25.69902 22.37161 0.628 26.96986 H ? A ? 270 HG2 1
   ATOM 5655 HG3 A MET A 293 ? -35.01349 -24.84259 23.70548 0.628 26.96986 H ? A ? 270 HG3 1
   ATOM 5656 HE1 A MET A 293 ? -36.04362 -27.56229 25.88356 0.628 62.77111 H ? A ? 270 HE1 1
   ATOM 5657 HE2 A MET A 293 ? -34.61038 -27.30258 25.24962 0.628 62.77111 H ? A ? 270 HE2 1
   ATOM 5658 HE3 A MET A 293 ? -35.44599 -26.09089 25.84717 0.628 62.77111 H ? A ? 270 HE3 1
   ATOM 5659 CB B MET A 293 ? -36.54827 -24.47091 22.38921 0.372 14.62750 C ? A ? 270 CB 1
   ATOM 5660 CG B MET A 293 ? -35.42193 -25.31243 22.95345 0.372 22.73070 C ? A ? 270 CG 1
   ATOM 5661 SD B MET A 293 ? -35.12018 -24.99394 24.72736 0.372 20.66339 S ? A ? 270 SD 1
   ATOM 5662 CE B MET A 293 ? -36.58123 -25.91766 25.25231 0.372 11.96157 C ? A ? 270 CE 1
   ATOM 5663 HB2 B MET A 293 ? -36.16482 -23.64010 22.06732 0.372 17.54040 H ? A ? 270 HB2 1
   ATOM 5664 HB3 B MET A 293 ? -37.17300 -24.29100 23.10910 0.372 17.54040 H ? A ? 270 HB3 1
   ATOM 5665 HG2 B MET A 293 ? -35.64669 -26.25049 22.85128 0.372 27.26424 H ? A ? 270 HG2 1
   ATOM 5666 HG3 B MET A 293 ? -34.60526 -25.11237 22.46979 0.372 27.26424 H ? A ? 270 HG3 1
   ATOM 5667 HE1 B MET A 293 ? -36.62509 -25.91520 26.22132 0.372 14.34128 H ? A ? 270 HE1 1
   ATOM 5668 HE2 B MET A 293 ? -37.37212 -25.49344 24.88432 0.372 14.34128 H ? A ? 270 HE2 1
   ATOM 5669 HE3 B MET A 293 ? -36.51270 -26.82877 24.92661 0.372 14.34128 H ? A ? 270 HE3 1
   ATOM 5670 N . GLY A 294 ? -39.58068 -24.45028 21.43546 1.000 14.43181 N ? A ? 271 N 1
   ATOM 5671 CA . GLY A 294 ? -40.66045 -23.49979 21.34113 1.000 16.81327 C ? A ? 271 CA 1
   ATOM 5672 C . GLY A 294 ? -40.98752 -22.95473 22.71606 1.000 15.76509 C ? A ? 271 C 1
   ATOM 5673 O . GLY A 294 ? -40.24888 -23.15980 23.69305 1.000 16.61548 O ? A ? 271 O 1
   ATOM 5674 H . GLY A 294 ? -39.75340 -25.14723 21.90877 1.000 17.30557 H ? A ? 271 H 1
   ATOM 5675 HA2 . GLY A 294 ? -40.40462 -22.76493 20.76197 1.000 20.16333 H ? A ? 271 HA2 1
   ATOM 5676 HA3 . GLY A 294 ? -41.44907 -23.93026 20.97549 1.000 20.16333 H ? A ? 271 HA3 1
   ATOM 5677 N . MET A 295 ? -42.12218 -22.24503 22.78987 1.000 18.82496 N ? A ? 272 N 1
   ATOM 5678 CA . MET A 295 ? -42.58338 -21.62089 24.04474 1.000 19.27720 C ? A ? 272 CA 1
   ATOM 5679 C . MET A 295 ? -44.00156 -22.07391 24.30114 1.000 14.38161 C ? A ? 272 C 1
   ATOM 5680 O . MET A 295 ? -44.78366 -22.14316 23.36740 1.000 17.08164 O ? A ? 272 O 1
   ATOM 5681 H . MET A 295 ? -42.64716 -22.10894 22.12243 1.000 22.57735 H ? A ? 272 H 1
   ATOM 5682 HA . MET A 295 ? -41.98476 -21.88576 24.76057 1.000 23.12003 H ? A ? 272 HA 1
   ATOM 5683 CB A MET A 295 ? -42.58314 -20.09344 23.97530 0.467 20.53300 C ? A ? 272 CB 1
   ATOM 5684 CG A MET A 295 ? -41.22143 -19.47352 23.71918 0.467 23.25354 C ? A ? 272 CG 1
   ATOM 5685 SD A MET A 295 ? -40.20410 -19.67602 25.19094 0.467 28.09506 S ? A ? 272 SD 1
   ATOM 5686 CE A MET A 295 ? -41.04583 -18.61299 26.32998 0.467 20.40309 C ? A ? 272 CE 1
   ATOM 5687 HB2 A MET A 295 ? -43.17072 -19.81714 23.25467 0.467 24.62700 H ? A ? 272 HB2 1
   ATOM 5688 HB3 A MET A 295 ? -42.90860 -19.74600 24.82044 0.467 24.62700 H ? A ? 272 HB3 1
   ATOM 5689 HG2 A MET A 295 ? -40.79026 -19.91854 22.97289 0.467 27.89165 H ? A ? 272 HG2 1
   ATOM 5690 HG3 A MET A 295 ? -41.31893 -18.52720 23.52976 0.467 27.89165 H ? A ? 272 HG3 1
   ATOM 5691 HE1 A MET A 295 ? -40.46068 -18.42863 27.08131 0.467 24.47111 H ? A ? 272 HE1 1
   ATOM 5692 HE2 A MET A 295 ? -41.27567 -17.78558 25.87891 0.467 24.47111 H ? A ? 272 HE2 1
   ATOM 5693 HE3 A MET A 295 ? -41.85147 -19.05605 26.63909 0.467 24.47111 H ? A ? 272 HE3 1
   ATOM 5694 CB B MET A 295 ? -42.54654 -20.09220 23.98087 0.230 20.54946 C ? A ? 272 CB 1
   ATOM 5695 CG B MET A 295 ? -41.13797 -19.52662 23.91452 0.230 23.24143 C ? A ? 272 CG 1
   ATOM 5696 SD B MET A 295 ? -40.20834 -19.96835 25.41101 0.230 24.22791 S ? A ? 272 SD 1
   ATOM 5697 CE B MET A 295 ? -41.05805 -18.95276 26.60804 0.230 22.33670 C ? A ? 272 CE 1
   ATOM 5698 HB2 B MET A 295 ? -43.02261 -19.80004 23.18784 0.230 24.64675 H ? A ? 272 HB2 1
   ATOM 5699 HB3 B MET A 295 ? -42.97400 -19.73489 24.77491 0.230 24.64675 H ? A ? 272 HB3 1
   ATOM 5700 HG2 B MET A 295 ? -40.67661 -19.89244 23.14365 0.230 27.87711 H ? A ? 272 HG2 1
   ATOM 5701 HG3 B MET A 295 ? -41.17853 -18.55969 23.84885 0.230 27.87711 H ? A ? 272 HG3 1
   ATOM 5702 HE1 B MET A 295 ? -40.55973 -18.96160 27.44020 0.230 26.79143 H ? A ? 272 HE1 1
   ATOM 5703 HE2 B MET A 295 ? -41.11755 -18.04637 26.26772 0.230 26.79143 H ? A ? 272 HE2 1
   ATOM 5704 HE3 B MET A 295 ? -41.94787 -19.31129 26.75151 0.230 26.79143 H ? A ? 272 HE3 1
   ATOM 5705 CB C MET A 295 ? -42.52969 -20.09326 23.98688 0.303 20.55012 C ? A ? 272 CB 1
   ATOM 5706 CG C MET A 295 ? -41.11423 -19.54475 23.87156 0.303 23.22966 C ? A ? 272 CG 1
   ATOM 5707 SD C MET A 295 ? -40.04132 -20.17992 25.20202 0.303 21.67700 S ? A ? 272 SD 1
   ATOM 5708 CE C MET A 295 ? -38.52495 -20.52975 24.22487 0.303 28.41759 C ? A ? 272 CE 1
   ATOM 5709 HB2 C MET A 295 ? -43.03055 -19.79093 23.21316 0.303 24.64754 H ? A ? 272 HB2 1
   ATOM 5710 HB3 C MET A 295 ? -42.92326 -19.73468 24.79769 0.303 24.64754 H ? A ? 272 HB3 1
   ATOM 5711 HG2 C MET A 295 ? -40.73493 -19.81190 23.01970 0.303 27.86299 H ? A ? 272 HG2 1
   ATOM 5712 HG3 C MET A 295 ? -41.13885 -18.57714 23.93491 0.303 27.86299 H ? A ? 272 HG3 1
   ATOM 5713 HE1 C MET A 295 ? -38.02321 -21.23536 24.66222 0.303 34.08850 H ? A ? 272 HE1 1
   ATOM 5714 HE2 C MET A 295 ? -38.78197 -20.81076 23.33275 0.303 34.08850 H ? A ? 272 HE2 1
   ATOM 5715 HE3 C MET A 295 ? -37.98785 -19.72351 24.17583 0.303 34.08850 H ? A ? 272 HE3 1
   ATOM 5716 N A MET A 296 ? -44.36691 -22.34374 25.55131 0.539 14.95306 N ? A ? 273 N 1
   ATOM 5717 CA A MET A 296 ? -45.79315 -22.57921 25.79074 0.539 15.30741 C ? A ? 273 CA 1
   ATOM 5718 C A MET A 296 ? -46.17284 -22.00934 27.14144 0.539 24.20182 C ? A ? 273 C 1
   ATOM 5719 O A MET A 296 ? -45.33747 -21.92245 28.06626 0.539 15.82178 O ? A ? 273 O 1
   ATOM 5720 CB A MET A 296 ? -46.10782 -24.07336 25.63700 0.539 19.01550 C ? A ? 273 CB 1
   ATOM 5721 CG A MET A 296 ? -46.04381 -24.88692 26.83521 0.539 29.60526 C ? A ? 273 CG 1
   ATOM 5722 SD A MET A 296 ? -46.58400 -26.57516 26.52674 0.539 37.39112 S ? A ? 273 SD 1
   ATOM 5723 CE A MET A 296 ? -46.38255 -26.81022 24.79631 0.539 22.58084 C ? A ? 273 CE 1
   ATOM 5724 H A MET A 296 ? -43.84531 -22.39324 26.23328 0.539 17.93107 H ? A ? 273 H 1
   ATOM 5725 HA A MET A 296 ? -46.34496 -22.11017 25.14544 0.539 18.35629 H ? A ? 273 HA 1
   ATOM 5726 HB2 A MET A 296 ? -47.00946 -24.15474 25.28869 0.539 22.80600 H ? A ? 273 HB2 1
   ATOM 5727 HB3 A MET A 296 ? -45.47349 -24.44920 25.00670 0.539 22.80600 H ? A ? 273 HB3 1
   ATOM 5728 HG2 A MET A 296 ? -45.12828 -24.91427 27.15451 0.539 35.51371 H ? A ? 273 HG2 1
   ATOM 5729 HG3 A MET A 296 ? -46.62049 -24.50246 27.51383 0.539 35.51371 H ? A ? 273 HG3 1
   ATOM 5730 HE1 A MET A 296 ? -46.56461 -27.73818 24.58036 0.539 27.08440 H ? A ? 273 HE1 1
   ATOM 5731 HE2 A MET A 296 ? -47.00332 -26.23295 24.32481 0.539 27.08440 H ? A ? 273 HE2 1
   ATOM 5732 HE3 A MET A 296 ? -45.47117 -26.58621 24.55116 0.539 27.08440 H ? A ? 273 HE3 1
   ATOM 5733 N B MET A 296 ? -44.34253 -22.36532 25.55201 0.461 14.85944 N ? A ? 273 N 1
   ATOM 5734 CA B MET A 296 ? -45.73502 -22.65054 25.89681 0.461 15.56589 C ? A ? 273 CA 1
   ATOM 5735 C B MET A 296 ? -46.16909 -21.74407 27.04244 0.461 21.83106 C ? A ? 273 C 1
   ATOM 5736 O B MET A 296 ? -45.35878 -21.17034 27.76053 0.461 15.44101 O ? A ? 273 O 1
   ATOM 5737 CB B MET A 296 ? -45.90955 -24.12954 26.24476 0.461 17.31595 C ? A ? 273 CB 1
   ATOM 5738 CG B MET A 296 ? -45.30072 -24.50290 27.57561 0.461 35.57370 C ? A ? 273 CG 1
   ATOM 5739 SD B MET A 296 ? -45.87464 -26.09941 28.23674 0.461 48.66583 S ? A ? 273 SD 1
   ATOM 5740 CE B MET A 296 ? -46.24523 -26.97823 26.70201 0.461 31.83979 C ? A ? 273 CE 1
   ATOM 5741 H B MET A 296 ? -43.79283 -22.40400 26.21226 0.461 17.81873 H ? A ? 273 H 1
   ATOM 5742 HA B MET A 296 ? -46.31627 -22.46109 25.14370 0.461 18.66647 H ? A ? 273 HA 1
   ATOM 5743 HB2 B MET A 296 ? -46.85708 -24.33370 26.28205 0.461 20.76653 H ? A ? 273 HB2 1
   ATOM 5744 HB3 B MET A 296 ? -45.48130 -24.66605 25.55943 0.461 20.76653 H ? A ? 273 HB3 1
   ATOM 5745 HG2 B MET A 296 ? -44.33772 -24.55662 27.47246 0.461 42.67584 H ? A ? 273 HG2 1
   ATOM 5746 HG3 B MET A 296 ? -45.52724 -23.81783 28.22389 0.461 42.67584 H ? A ? 273 HG3 1
   ATOM 5747 HE1 B MET A 296 ? -46.36762 -27.92008 26.89907 0.461 38.19514 H ? A ? 273 HE1 1
   ATOM 5748 HE2 B MET A 296 ? -47.05698 -26.61266 26.31688 0.461 38.19514 H ? A ? 273 HE2 1
   ATOM 5749 HE3 B MET A 296 ? -45.50540 -26.86271 26.08540 0.461 38.19514 H ? A ? 273 HE3 1
   ATOM 5750 N . ASP A 297 ? -47.46886 -21.65927 27.22452 1.000 22.47866 N ? A ? 274 N 1
   ATOM 5751 CA . ASP A 297 ? -48.08133 -21.07590 28.40497 1.000 25.25523 C ? A ? 274 CA 1
   ATOM 5752 C . ASP A 297 ? -49.24959 -21.98013 28.78462 1.000 26.55721 C ? A ? 274 C 1
   ATOM 5753 O . ASP A 297 ? -50.19437 -22.13163 28.00101 1.000 19.56758 O ? A ? 274 O 1
   ATOM 5754 HA . ASP A 297 ? -47.47796 -21.04542 29.16386 1.000 30.29367 H ? A ? 274 HA 1
   ATOM 5755 CB A ASP A 297 ? -48.51204 -19.66235 28.08457 0.645 20.21691 C ? A ? 274 CB 1
   ATOM 5756 CG A ASP A 297 ? -49.35770 -19.01939 29.18505 0.645 27.83810 C ? A ? 274 CG 1
   ATOM 5757 OD1 A ASP A 297 ? -49.41591 -19.55122 30.29533 0.645 31.30827 O ? A ? 274 OD1 1
   ATOM 5758 OD2 A ASP A 297 ? -49.96211 -17.99421 28.86340 0.645 24.52267 O ? A ? 274 OD2 1
   ATOM 5759 H A ASP A 297 ? -48.02625 -21.75886 26.57722 0.539 26.96178 H ? A ? 274 H 1
   ATOM 5760 HB2 A ASP A 297 ? -47.72138 -19.11456 27.95933 0.645 24.24768 H ? A ? 274 HB2 1
   ATOM 5761 HB3 A ASP A 297 ? -49.04080 -19.67253 27.27142 0.645 24.24768 H ? A ? 274 HB3 1
   ATOM 5762 CB B ASP A 297 ? -48.52609 -19.64819 28.13187 0.355 20.47841 C ? A ? 274 CB 1
   ATOM 5763 CG B ASP A 297 ? -48.98617 -18.91679 29.40403 0.355 28.80124 C ? A ? 274 CG 1
   ATOM 5764 OD1 B ASP A 297 ? -49.23004 -19.58150 30.42255 0.355 33.37739 O ? A ? 274 OD1 1
   ATOM 5765 OD2 B ASP A 297 ? -49.08341 -17.68713 29.36682 0.355 27.12587 O ? A ? 274 OD2 1
   ATOM 5766 H B ASP A 297 ? -48.04662 -21.94451 26.65494 0.461 26.96178 H ? A ? 274 H 1
   ATOM 5767 HB2 B ASP A 297 ? -47.78357 -19.15258 27.75248 0.355 24.56149 H ? A ? 274 HB2 1
   ATOM 5768 HB3 B ASP A 297 ? -49.26890 -19.66203 27.50822 0.355 24.56149 H ? A ? 274 HB3 1
   ATOM 5769 N . MET A 298 ? -49.12953 -22.70029 29.90769 1.000 20.55416 N ? A ? 275 N 1
   ATOM 5770 CA . MET A 298 ? -50.20284 -23.62154 30.32540 1.000 18.93788 C ? A ? 275 CA 1
   ATOM 5771 C . MET A 298 ? -50.79995 -23.31192 31.70458 1.000 35.58427 C ? A ? 275 C 1
   ATOM 5772 O . MET A 298 ? -51.12628 -24.21799 32.50888 1.000 38.98955 O ? A ? 275 O 1
   ATOM 5773 CB . MET A 298 ? -49.75211 -25.06910 30.29519 1.000 26.08547 C ? A ? 275 CB 1
   ATOM 5774 CG . MET A 298 ? -49.44293 -25.53855 28.87831 1.000 47.31265 C ? A ? 275 CG 1
   ATOM 5775 SD . MET A 298 ? -50.73096 -26.35246 28.01046 1.000 54.53172 S ? A ? 275 SD 1
   ATOM 5776 CE . MET A 298 ? -50.18352 -26.08152 26.27187 1.000 35.66128 C ? A ? 275 CE 1
   ATOM 5777 H . MET A 298 ? -48.45026 -22.67400 30.43447 1.000 24.65239 H ? A ? 275 H 1
   ATOM 5778 HA . MET A 298 ? -50.90249 -23.48820 29.66692 1.000 22.71285 H ? A ? 275 HA 1
   ATOM 5779 HB2 . MET A 298 ? -48.94793 -25.16402 30.82922 1.000 31.28996 H ? A ? 275 HB2 1
   ATOM 5780 HB3 . MET A 298 ? -50.45706 -25.63027 30.65440 1.000 31.28996 H ? A ? 275 HB3 1
   ATOM 5781 HG2 . MET A 298 ? -49.19603 -24.76172 28.35250 1.000 56.76258 H ? A ? 275 HG2 1
   ATOM 5782 HG3 . MET A 298 ? -48.69837 -26.15858 28.92391 1.000 56.76258 H ? A ? 275 HG3 1
   ATOM 5783 HE1 . MET A 298 ? -50.76178 -26.58389 25.67678 1.000 42.78093 H ? A ? 275 HE1 1
   ATOM 5784 HE2 . MET A 298 ? -50.23991 -25.13511 26.06688 1.000 42.78093 H ? A ? 275 HE2 1
   ATOM 5785 HE3 . MET A 298 ? -49.26742 -26.38626 26.17811 1.000 42.78093 H ? A ? 275 HE3 1
   ATOM 5786 N A GLY A 299 ? -50.98866 -22.03406 31.98312 0.645 42.68866 N ? A ? 276 N 1
   ATOM 5787 CA A GLY A 299 ? -51.73371 -21.66260 33.17363 0.645 52.45312 C ? A ? 276 CA 1
   ATOM 5788 C A GLY A 299 ? -50.91056 -20.88516 34.17233 0.645 43.97549 C ? A ? 276 C 1
   ATOM 5789 O A GLY A 299 ? -50.95822 -21.13804 35.37821 0.645 53.30168 O ? A ? 276 O 1
   ATOM 5790 H A GLY A 299 ? -50.70193 -21.37605 31.50941 0.645 51.21379 H ? A ? 276 H 1
   ATOM 5791 HA2 A GLY A 299 ? -52.49216 -21.11559 32.91589 0.645 62.93114 H ? A ? 276 HA2 1
   ATOM 5792 HA3 A GLY A 299 ? -52.05763 -22.46644 33.60932 0.645 62.93114 H ? A ? 276 HA3 1
   ATOM 5793 N B GLY A 299 ? -51.02097 -22.03115 31.97450 0.355 42.50300 N ? A ? 276 N 1
   ATOM 5794 CA B GLY A 299 ? -51.75839 -21.64507 33.16553 0.355 52.05374 C ? A ? 276 CA 1
   ATOM 5795 C B GLY A 299 ? -50.91834 -20.88545 34.16601 0.355 44.10894 C ? A ? 276 C 1
   ATOM 5796 O B GLY A 299 ? -50.94986 -21.16674 35.36712 0.355 52.94473 O ? A ? 276 O 1
   ATOM 5797 H B GLY A 299 ? -50.75604 -21.37395 31.48715 0.355 50.99099 H ? A ? 276 H 1
   ATOM 5798 HA2 B GLY A 299 ? -52.50506 -21.08190 32.90820 0.355 62.45188 H ? A ? 276 HA2 1
   ATOM 5799 HA3 B GLY A 299 ? -52.09930 -22.44229 33.60040 0.355 62.45188 H ? A ? 276 HA3 1
   ATOM 5800 N . GLY A 300 ? -50.13799 -19.93101 33.67079 1.000 65.71801 N ? A ? 277 N 1
   ATOM 5801 CA . GLY A 300 ? -49.10451 -19.30927 34.46507 1.000 70.06173 C ? A ? 277 CA 1
   ATOM 5802 C . GLY A 300 ? -47.76954 -19.97773 34.17618 1.000 65.28921 C ? A ? 277 C 1
   ATOM 5803 O . GLY A 300 ? -47.06193 -20.43901 35.07644 1.000 76.87848 O ? A ? 277 O 1
   ATOM 5804 HA2 . GLY A 300 ? -49.04132 -18.36601 34.24788 1.000 84.06147 H ? A ? 277 HA2 1
   ATOM 5805 HA3 . GLY A 300 ? -49.30943 -19.40306 35.40852 1.000 84.06147 H ? A ? 277 HA3 1
   ATOM 5806 H A GLY A 300 ? -50.19687 -19.62801 32.86809 0.645 78.84901 H ? A ? 277 H 1
   ATOM 5807 H B GLY A 300 ? -50.19280 -19.62713 32.86814 0.355 78.84901 H ? A ? 277 H 1
   ATOM 5808 N . MET A 301 ? -47.41025 -20.05096 32.90074 1.000 78.11384 N ? A ? 278 N 1
   ATOM 5809 CA . MET A 301 ? -46.18161 -20.74005 32.50852 1.000 76.38335 C ? A ? 278 CA 1
   ATOM 5810 C . MET A 301 ? -45.26482 -19.81513 31.71882 1.000 26.79257 C ? A ? 278 C 1
   ATOM 5811 O . MET A 301 ? -44.43488 -19.12318 32.30002 1.000 91.27071 O ? A ? 278 O 1
   ATOM 5812 CB . MET A 301 ? -46.51120 -21.98950 31.67887 1.000 45.02542 C ? A ? 278 CB 1
   ATOM 5813 CG . MET A 301 ? -47.44340 -22.96808 32.36090 1.000 51.45715 C ? A ? 278 CG 1
   ATOM 5814 SD . MET A 301 ? -46.84601 -23.35781 34.03753 1.000 128.62870 S ? A ? 278 SD 1
   ATOM 5815 CE . MET A 301 ? -46.45766 -25.11882 34.10642 1.000 65.52879 C ? A ? 278 CE 1
   ATOM 5816 H . MET A 301 ? -47.85515 -19.71346 32.24671 1.000 93.72400 H ? A ? 278 H 1
   ATOM 5817 HA . MET A 301 ? -45.71893 -21.02460 33.31218 1.000 91.64742 H ? A ? 278 HA 1
   ATOM 5818 HB2 . MET A 301 ? -46.93469 -21.70877 30.85258 1.000 54.01790 H ? A ? 278 HB2 1
   ATOM 5819 HB3 . MET A 301 ? -45.68458 -22.45866 31.48527 1.000 54.01790 H ? A ? 278 HB3 1
   ATOM 5820 HG2 . MET A 301 ? -48.32873 -22.57796 32.43092 1.000 61.73597 H ? A ? 278 HG2 1
   ATOM 5821 HG3 . MET A 301 ? -47.48279 -23.79027 31.84771 1.000 61.73597 H ? A ? 278 HG3 1
   ATOM 5822 HE1 . MET A 301 ? -46.59489 -25.43727 35.01232 1.000 78.62195 H ? A ? 278 HE1 1
   ATOM 5823 HE2 . MET A 301 ? -47.04215 -25.59520 33.49623 1.000 78.62195 H ? A ? 278 HE2 1
   ATOM 5824 HE3 . MET A 301 ? -45.53207 -25.24848 33.84687 1.000 78.62195 H ? A ? 278 HE3 1
   ATOM 5825 N . ALA A 302 ? -45.48894 -19.68693 30.42179 1.000 64.18746 N ? A ? 279 N 1
   ATOM 5826 CA . ALA A 302 ? -44.59499 -18.94814 29.55206 1.000 49.11058 C ? A ? 279 CA 1
   ATOM 5827 C . ALA A 302 ? -43.16430 -19.45915 29.73123 1.000 44.67552 C ? A ? 279 C 1
   ATOM 5828 O . ALA A 302 ? -42.33845 -18.80069 30.38112 1.000 48.84621 O ? A ? 279 O 1
   ATOM 5829 CB . ALA A 302 ? -44.70518 -17.46232 29.86159 1.000 58.94222 C ? A ? 279 CB 1
   ATOM 5830 H . ALA A 302 ? -46.16649 -20.02642 30.01526 1.000 77.01235 H ? A ? 279 H 1
   ATOM 5831 HA . ALA A 302 ? -44.84328 -19.08677 28.62468 1.000 58.92010 H ? A ? 279 HA 1
   ATOM 5832 HB1 . ALA A 302 ? -44.11747 -16.97129 29.26629 1.000 70.71806 H ? A ? 279 HB1 1
   ATOM 5833 HB2 . ALA A 302 ? -45.62322 -17.17911 29.72784 1.000 70.71806 H ? A ? 279 HB2 1
   ATOM 5834 HB3 . ALA A 302 ? -44.44344 -17.31150 30.78336 1.000 70.71806 H ? A ? 279 HB3 1
   ATOM 5835 N . HIS A 303 ? -42.92260 -20.69752 29.23381 1.000 36.33469 N ? A ? 280 N 1
   ATOM 5836 CA . HIS A 303 ? -41.56731 -21.26325 29.25110 1.000 51.80271 C ? A ? 280 CA 1
   ATOM 5837 C . HIS A 303 ? -41.27312 -22.19196 28.07432 1.000 23.69564 C ? A ? 280 C 1
   ATOM 5838 O . HIS A 303 ? -42.16031 -22.69758 27.38069 1.000 18.71826 O ? A ? 280 O 1
   ATOM 5839 CB . HIS A 303 ? -41.28429 -22.13282 30.47374 1.000 64.17601 C ? A ? 280 CB 1
   ATOM 5840 CG . HIS A 303 ? -42.28860 -23.21538 30.60802 1.000 65.82746 C ? A ? 280 CG 1
   ATOM 5841 ND1 . HIS A 303 ? -42.23237 -24.18630 31.57076 1.000 85.69251 N ? A ? 280 ND1 1
   ATOM 5842 CD2 . HIS A 303 ? -43.41618 -23.45264 29.89079 1.000 77.60927 C ? A ? 280 CD2 1
   ATOM 5843 CE1 . HIS A 303 ? -43.28356 -24.97526 31.43591 1.000 84.63139 C ? A ? 280 CE1 1
   ATOM 5844 NE2 . HIS A 303 ? -43.98962 -24.57895 30.39167 1.000 84.50635 N ? A ? 280 NE2 1
   ATOM 5845 H . HIS A 303 ? -43.52031 -21.21160 28.89020 1.000 43.58903 H ? A ? 280 H 1
   ATOM 5846 HA . HIS A 303 ? -41.01677 -20.46582 29.20744 1.000 62.15065 H ? A ? 280 HA 1
   ATOM 5847 HB2 . HIS A 303 ? -40.40733 -22.53760 30.38426 1.000 76.99861 H ? A ? 280 HB2 1
   ATOM 5848 HB3 . HIS A 303 ? -41.31639 -21.58402 31.27291 1.000 76.99861 H ? A ? 280 HB3 1
   ATOM 5849 HD2 . HIS A 303 ? -43.73777 -22.93868 29.18558 1.000 93.11852 H ? A ? 280 HD2 1
   ATOM 5850 HE1 . HIS A 303 ? -43.49296 -25.69418 31.98745 1.000 101.54507 H ? A ? 280 HE1 1
   ATOM 5851 HE2 . HIS A 303 ? -44.69175 -24.96708 30.08189 1.000 101.39502 H ? A ? 280 HE2 1
   ATOM 5852 N . ALA A 304 ? -39.99321 -22.47816 27.95744 1.000 25.11720 N ? A ? 281 N 1
   ATOM 5853 CA . ALA A 304 ? -39.47975 -23.16458 26.80672 1.000 21.65678 C ? A ? 281 CA 1
   ATOM 5854 C . ALA A 304 ? -39.89745 -24.61099 26.82184 1.000 18.06360 C ? A ? 281 C 1
   ATOM 5855 O . ALA A 304 ? -39.82918 -25.27063 27.84776 1.000 22.50251 O ? A ? 281 O 1
   ATOM 5856 CB . ALA A 304 ? -37.93926 -23.05459 26.76304 1.000 32.61324 C ? A ? 281 CB 1
   ATOM 5857 H . ALA A 304 ? -39.39503 -22.28049 28.54285 1.000 30.12804 H ? A ? 281 H 1
   ATOM 5858 HA . ALA A 304 ? -39.83579 -22.75643 26.00202 1.000 25.97554 H ? A ? 281 HA 1
   ATOM 5859 HB1 . ALA A 304 ? -37.61871 -23.43824 25.93180 1.000 39.12328 H ? A ? 281 HB1 1
   ATOM 5860 HB2 . ALA A 304 ? -37.68788 -22.11913 26.81423 1.000 39.12328 H ? A ? 281 HB2 1
   ATOM 5861 HB3 . ALA A 304 ? -37.56659 -23.53895 27.51630 1.000 39.12328 H ? A ? 281 HB3 1
   ATOM 5862 N . MET A 305 ? -40.22511 -25.14189 25.64513 1.000 13.19036 N ? A ? 282 N 1
   ATOM 5863 CA . MET A 305 ? -40.59271 -26.50857 25.55094 1.000 13.79877 C ? A ? 282 CA 1
   ATOM 5864 C . MET A 305 ? -39.89998 -27.03185 24.29623 1.000 14.49696 C ? A ? 282 C 1
   ATOM 5865 O . MET A 305 ? -39.92013 -26.37135 23.24872 1.000 17.68787 O ? A ? 282 O 1
   ATOM 5866 H . MET A 305 ? -40.23524 -24.71254 24.90004 1.000 15.81583 H ? A ? 282 H 1
   ATOM 5867 HA . MET A 305 ? -40.31864 -26.99827 26.34212 1.000 16.54592 H ? A ? 282 HA 1
   ATOM 5868 CB A MET A 305 ? -42.11680 -26.71247 25.44371 0.490 23.49605 C ? A ? 282 CB 1
   ATOM 5869 CG A MET A 305 ? -42.85467 -26.26477 26.70524 0.490 24.91649 C ? A ? 282 CG 1
   ATOM 5870 SD A MET A 305 ? -42.37797 -27.19833 28.24821 0.490 19.70765 S ? A ? 282 SD 1
   ATOM 5871 CE A MET A 305 ? -44.00093 -27.45860 28.91334 0.490 51.04603 C ? A ? 282 CE 1
   ATOM 5872 HB2 A MET A 305 ? -42.45422 -26.19397 24.69658 0.490 28.18266 H ? A ? 282 HB2 1
   ATOM 5873 HB3 A MET A 305 ? -42.30157 -27.65443 25.30417 0.490 28.18266 H ? A ? 282 HB3 1
   ATOM 5874 HG2 A MET A 305 ? -42.66330 -25.32644 26.85955 0.490 29.88719 H ? A ? 282 HG2 1
   ATOM 5875 HG3 A MET A 305 ? -43.80666 -26.39111 26.56863 0.490 29.88719 H ? A ? 282 HG3 1
   ATOM 5876 HE1 A MET A 305 ? -43.92552 -27.94642 29.74835 0.490 61.24263 H ? A ? 282 HE1 1
   ATOM 5877 HE2 A MET A 305 ? -44.41988 -26.59784 29.06978 0.490 61.24263 H ? A ? 282 HE2 1
   ATOM 5878 HE3 A MET A 305 ? -44.52453 -27.97060 28.27726 0.490 61.24263 H ? A ? 282 HE3 1
   ATOM 5879 CB B MET A 305 ? -42.12075 -26.69619 25.42576 0.510 23.47972 C ? A ? 282 CB 1
   ATOM 5880 CG B MET A 305 ? -42.83108 -26.76787 26.76908 0.510 31.19085 C ? A ? 282 CG 1
   ATOM 5881 SD B MET A 305 ? -43.18466 -28.46227 27.24319 0.510 24.68657 S ? A ? 282 SD 1
   ATOM 5882 CE B MET A 305 ? -43.60267 -28.35733 28.93813 0.510 48.70260 C ? A ? 282 CE 1
   ATOM 5883 HB2 B MET A 305 ? -42.48935 -25.94607 24.93347 0.510 28.16307 H ? A ? 282 HB2 1
   ATOM 5884 HB3 B MET A 305 ? -42.29710 -27.52345 24.95096 0.510 28.16307 H ? A ? 282 HB3 1
   ATOM 5885 HG2 B MET A 305 ? -42.26630 -26.37237 27.45136 0.510 37.41642 H ? A ? 282 HG2 1
   ATOM 5886 HG3 B MET A 305 ? -43.67096 -26.28580 26.71321 0.510 37.41642 H ? A ? 282 HG3 1
   ATOM 5887 HE1 B MET A 305 ? -43.29165 -29.15720 29.39021 0.510 58.43051 H ? A ? 282 HE1 1
   ATOM 5888 HE2 B MET A 305 ? -43.17656 -27.57435 29.32059 0.510 58.43051 H ? A ? 282 HE2 1
   ATOM 5889 HE3 B MET A 305 ? -44.56624 -28.28359 29.02178 0.510 58.43051 H ? A ? 282 HE3 1
   ATOM 5890 N . PRO A 306 ? -39.52680 -28.29051 24.29925 1.000 13.92016 N ? A ? 283 N 1
   ATOM 5891 CA . PRO A 306 ? -38.92776 -28.89370 23.08409 1.000 13.35975 C ? A ? 283 CA 1
   ATOM 5892 C . PRO A 306 ? -39.90473 -28.94861 21.92609 1.000 13.76571 C ? A ? 283 C 1
   ATOM 5893 O . PRO A 306 ? -41.08485 -29.27235 22.09457 1.000 15.91441 O ? A ? 283 O 1
   ATOM 5894 CB . PRO A 306 ? -38.57509 -30.31091 23.54380 1.000 13.12580 C ? A ? 283 CB 1
   ATOM 5895 CG . PRO A 306 ? -38.39668 -30.21677 25.01282 1.000 22.88655 C ? A ? 283 CG 1
   ATOM 5896 CD . PRO A 306 ? -39.43760 -29.19404 25.47536 1.000 19.73121 C ? A ? 283 CD 1
   ATOM 5897 HA . PRO A 306 ? -38.13601 -28.39738 22.82389 1.000 16.01910 H ? A ? 283 HA 1
   ATOM 5898 HB2 . PRO A 306 ? -39.29862 -30.91764 23.32182 1.000 15.73836 H ? A ? 283 HB2 1
   ATOM 5899 HB3 . PRO A 306 ? -37.75526 -30.60096 23.11409 1.000 15.73836 H ? A ? 283 HB3 1
   ATOM 5900 HG2 . PRO A 306 ? -38.55605 -31.08212 25.42108 1.000 27.45126 H ? A ? 283 HG2 1
   ATOM 5901 HG3 . PRO A 306 ? -37.49834 -29.91365 25.21775 1.000 27.45126 H ? A ? 283 HG3 1
   ATOM 5902 HD2 . PRO A 306 ? -40.29049 -29.61949 25.65551 1.000 23.66485 H ? A ? 283 HD2 1
   ATOM 5903 HD3 . PRO A 306 ? -39.13278 -28.71555 26.26215 1.000 23.66485 H ? A ? 283 HD3 1
   ATOM 5904 N . GLN A 307 ? -39.42371 -28.59051 20.72580 1.000 9.39661 N ? A ? 284 N 1
   ATOM 5905 CA . GLN A 307 ? -40.21307 -28.82804 19.52548 1.000 11.03914 C ? A ? 284 CA 1
   ATOM 5906 C . GLN A 307 ? -40.36460 -30.29958 19.22420 1.000 15.76277 C ? A ? 284 C 1
   ATOM 5907 O . GLN A 307 ? -41.25368 -30.67311 18.45760 1.000 17.91957 O ? A ? 284 O 1
   ATOM 5908 CB . GLN A 307 ? -39.62510 -28.18404 18.26151 1.000 11.32523 C ? A ? 284 CB 1
   ATOM 5909 CG . GLN A 307 ? -39.53471 -26.67961 18.41402 1.000 22.57613 C ? A ? 284 CG 1
   ATOM 5910 CD . GLN A 307 ? -39.16565 -25.96842 17.06600 1.000 30.17551 C ? A ? 284 CD 1
   ATOM 5911 OE1 . GLN A 307 ? -38.95356 -26.56701 15.96121 1.000 19.19612 O ? A ? 284 OE1 1
   ATOM 5912 NE2 . GLN A 307 ? -39.07436 -24.67182 17.19071 1.000 24.75111 N ? A ? 284 NE2 1
   ATOM 5913 H . GLN A 307 ? -38.66077 -28.21774 20.58956 1.000 11.26332 H ? A ? 284 H 1
   ATOM 5914 HA . GLN A 307 ? -41.06918 -28.41166 19.71147 1.000 13.23436 H ? A ? 284 HA 1
   ATOM 5915 HB2 . GLN A 307 ? -38.73311 -28.53235 18.10675 1.000 13.57767 H ? A ? 284 HB2 1
   ATOM 5916 HB3 . GLN A 307 ? -40.19534 -28.38324 17.50253 1.000 13.57767 H ? A ? 284 HB3 1
   ATOM 5917 HG2 . GLN A 307 ? -40.39246 -26.33778 18.71117 1.000 27.07876 H ? A ? 284 HG2 1
   ATOM 5918 HG3 . GLN A 307 ? -38.84876 -26.46649 19.06590 1.000 27.07876 H ? A ? 284 HG3 1
   ATOM 5919 HE21 . GLN A 307 ? -39.21249 -24.30257 17.95502 1.000 29.68872 H ? A ? 284 HE21 1
   ATOM 5920 HE22 . GLN A 307 ? -38.87610 -24.18713 16.50853 1.000 29.68872 H ? A ? 284 HE22 1
   ATOM 5921 N . GLY A 308 ? -39.41788 -31.10765 19.67094 1.000 12.49651 N ? A ? 285 N 1
   ATOM 5922 CA . GLY A 308 ? -39.30234 -32.49322 19.27853 1.000 9.26480 C ? A ? 285 CA 1
   ATOM 5923 C . GLY A 308 ? -38.82769 -32.74243 17.84009 1.000 10.53818 C ? A ? 285 C 1
   ATOM 5924 O . GLY A 308 ? -38.27650 -31.86360 17.18509 1.000 10.60128 O ? A ? 285 O 1
   ATOM 5925 H . GLY A 308 ? -38.80687 -30.86408 20.22496 1.000 14.98321 H ? A ? 285 H 1
   ATOM 5926 HA2 . GLY A 308 ? -38.67203 -32.92983 19.87265 1.000 11.10516 H ? A ? 285 HA2 1
   ATOM 5927 HA3 . GLY A 308 ? -40.17097 -32.91397 19.37529 1.000 11.10516 H ? A ? 285 HA3 1
   ATOM 5928 N . PRO A 309 ? -38.99948 -33.98692 17.38561 1.000 14.47841 N ? A ? 286 N 1
   ATOM 5929 CA . PRO A 309 ? -38.47082 -34.41008 16.06309 1.000 13.50499 C ? A ? 286 CA 1
   ATOM 5930 C . PRO A 309 ? -39.12391 -33.67187 14.90983 1.000 18.55462 C ? A ? 286 C 1
   ATOM 5931 O . PRO A 309 ? -40.30352 -33.33099 14.92320 1.000 13.18616 O ? A ? 286 O 1
   ATOM 5932 CB . PRO A 309 ? -38.76025 -35.91282 15.97912 1.000 14.62085 C ? A ? 286 CB 1
   ATOM 5933 CG . PRO A 309 ? -39.29396 -36.34319 17.33869 1.000 20.83945 C ? A ? 286 CG 1
   ATOM 5934 CD . PRO A 309 ? -39.51827 -35.10362 18.21491 1.000 16.08724 C ? A ? 286 CD 1
   ATOM 5935 HA . PRO A 309 ? -37.51221 -34.26252 16.04978 1.000 16.19338 H ? A ? 286 HA 1
   ATOM 5936 HB2 . PRO A 309 ? -39.42158 -36.07469 15.28821 1.000 17.53242 H ? A ? 286 HB2 1
   ATOM 5937 HB3 . PRO A 309 ? -37.94007 -36.38701 15.77092 1.000 17.53242 H ? A ? 286 HB3 1
   ATOM 5938 HG2 . PRO A 309 ? -40.13277 -36.81315 17.21046 1.000 24.99474 H ? A ? 286 HG2 1
   ATOM 5939 HG3 . PRO A 309 ? -38.64526 -36.93048 17.75724 1.000 24.99474 H ? A ? 286 HG3 1
   ATOM 5940 HD2 . PRO A 309 ? -40.46207 -34.98213 18.40301 1.000 19.29209 H ? A ? 286 HD2 1
   ATOM 5941 HD3 . PRO A 309 ? -39.02111 -35.17500 19.04475 1.000 19.29209 H ? A ? 286 HD3 1
   ATOM 5942 N . SER A 310 ? -38.32800 -33.47951 13.86481 1.000 10.38747 N ? A ? 287 N 1
   ATOM 5943 CA . SER A 310 ? -38.81163 -32.87611 12.63158 1.000 8.42083 C ? A ? 287 CA 1
   ATOM 5944 C . SER A 310 ? -39.83911 -33.79016 11.97421 1.000 14.95290 C ? A ? 287 C 1
   ATOM 5945 O . SER A 310 ? -39.77648 -35.00111 12.10759 1.000 9.73928 O ? A ? 287 O 1
   ATOM 5946 CB . SER A 310 ? -37.65966 -32.62769 11.66944 1.000 7.73675 C ? A ? 287 CB 1
   ATOM 5947 OG . SER A 310 ? -37.05744 -33.85575 11.37108 1.000 7.51906 O ? A ? 287 OG 1
   ATOM 5948 H . SER A 310 ? -37.49491 -33.69195 13.84422 1.000 12.45236 H ? A ? 287 H 1
   ATOM 5949 HA . SER A 310 ? -39.22757 -32.02209 12.82789 1.000 10.09240 H ? A ? 287 HA 1
   ATOM 5950 HB2 . SER A 310 ? -37.99795 -32.22499 10.85439 1.000 9.27150 H ? A ? 287 HB2 1
   ATOM 5951 HB3 . SER A 310 ? -37.00996 -32.03953 12.08521 1.000 9.27150 H ? A ? 287 HB3 1
   ATOM 5952 HG . SER A 310 ? -36.55752 -33.77527 10.70086 1.000 9.01027 H ? A ? 287 HG 1
   ATOM 5953 N . ARG A 311 ? -40.78419 -33.21380 11.22166 1.000 12.11862 N ? A ? 288 N 1
   ATOM 5954 CA . ARG A 311 ? -41.70245 -34.09283 10.49292 1.000 9.94529 C ? A ? 288 CA 1
   ATOM 5955 C . ARG A 311 ? -40.93262 -34.71315 9.33721 1.000 8.93533 C ? A ? 288 C 1
   ATOM 5956 O . ARG A 311 ? -40.03357 -34.06198 8.76268 1.000 10.63157 O ? A ? 288 O 1
   ATOM 5957 CB . ARG A 311 ? -42.91817 -33.31582 10.03074 1.000 20.79019 C ? A ? 288 CB 1
   ATOM 5958 CG . ARG A 311 ? -42.73930 -32.51482 8.84967 1.000 31.52375 C ? A ? 288 CG 1
   ATOM 5959 CD . ARG A 311 ? -44.14949 -31.77000 8.45908 1.000 41.86183 C ? A ? 288 CD 1
   ATOM 5960 NE . ARG A 311 ? -44.32749 -31.65375 7.01856 1.000 43.25391 N ? A ? 288 NE 1
   ATOM 5961 CZ . ARG A 311 ? -45.30339 -32.23979 6.34292 1.000 56.20079 C ? A ? 288 CZ 1
   ATOM 5962 NH1 . ARG A 311 ? -46.20101 -33.01379 6.95622 1.000 75.64265 N ? A ? 288 NH1 1
   ATOM 5963 NH2 . ARG A 311 ? -45.43945 -31.95771 5.05106 1.000 65.89058 N ? A ? 288 NH2 1
   ATOM 5964 H . ARG A 311 ? -40.90646 -32.36827 11.12299 1.000 14.52974 H ? A ? 288 H 1
   ATOM 5965 HA . ARG A 311 ? -42.04589 -34.80996 11.04852 1.000 11.92175 H ? A ? 288 HA 1
   ATOM 5966 HB2 . ARG A 311 ? -43.62954 -33.94819 9.84370 1.000 24.93562 H ? A ? 288 HB2 1
   ATOM 5967 HB3 . ARG A 311 ? -43.18577 -32.71735 10.74567 1.000 24.93562 H ? A ? 288 HB3 1
   ATOM 5968 HG2 . ARG A 311 ? -42.06426 -31.83760 9.01275 1.000 37.81589 H ? A ? 288 HG2 1
   ATOM 5969 HG3 . ARG A 311 ? -42.47004 -33.07997 8.10872 1.000 37.81589 H ? A ? 288 HG3 1
   ATOM 5970 HD2 . ARG A 311 ? -44.89086 -32.28445 8.81490 1.000 50.22159 H ? A ? 288 HD2 1
   ATOM 5971 HD3 . ARG A 311 ? -44.15363 -30.87683 8.83740 1.000 50.22159 H ? A ? 288 HD3 1
   ATOM 5972 HE . ARG A 311 ? -43.76389 -31.17485 6.57968 1.000 51.89209 H ? A ? 288 HE 1
   ATOM 5973 HH11 . ARG A 311 ? -46.15173 -33.13933 7.80558 1.000 90.75858 H ? A ? 288 HH11 1
   ATOM 5974 HH12 . ARG A 311 ? -46.82875 -33.38704 6.50209 1.000 90.75858 H ? A ? 288 HH12 1
   ATOM 5975 HH21 . ARG A 311 ? -44.89997 -31.40527 4.67241 1.000 79.05609 H ? A ? 288 HH21 1
   ATOM 5976 HH22 . ARG A 311 ? -46.06696 -32.32764 4.59391 1.000 79.05609 H ? A ? 288 HH22 1
   ATOM 5977 N B PRO A 312 ? -41.27939 -35.93771 8.95426 0.682 11.68327 N ? A ? 289 N 1
   ATOM 5978 CA B PRO A 312 ? -40.60155 -36.56912 7.81906 0.682 12.70268 C ? A ? 289 CA 1
   ATOM 5979 C B PRO A 312 ? -40.81704 -35.78707 6.52824 0.682 15.24216 C ? A ? 289 C 1
   ATOM 5980 O B PRO A 312 ? -41.89080 -35.25630 6.27190 0.682 13.48959 O ? A ? 289 O 1
   ATOM 5981 CB B PRO A 312 ? -41.22170 -37.97635 7.74867 0.682 16.11786 C ? A ? 289 CB 1
   ATOM 5982 CG B PRO A 312 ? -42.53186 -37.82457 8.35951 0.682 14.04535 C ? A ? 289 CG 1
   ATOM 5983 CD B PRO A 312 ? -42.41236 -36.71338 9.44433 0.682 14.60813 C ? A ? 289 CD 1
   ATOM 5984 HA B PRO A 312 ? -39.65106 -36.64678 7.99638 0.682 15.23061 H ? A ? 289 HA 1
   ATOM 5985 HB2 B PRO A 312 ? -41.29797 -38.26037 6.82433 0.682 19.32883 H ? A ? 289 HB2 1
   ATOM 5986 HB3 B PRO A 312 ? -40.67555 -38.60574 8.24515 0.682 19.32883 H ? A ? 289 HB3 1
   ATOM 5987 HG2 B PRO A 312 ? -43.17470 -37.56641 7.68053 0.682 16.84181 H ? A ? 289 HG2 1
   ATOM 5988 HG3 B PRO A 312 ? -42.79663 -38.66529 8.76447 0.682 16.84181 H ? A ? 289 HG3 1
   ATOM 5989 HD2 B PRO A 312 ? -43.21696 -36.17299 9.48302 0.682 17.51715 H ? A ? 289 HD2 1
   ATOM 5990 HD3 B PRO A 312 ? -42.22588 -37.09371 10.31695 0.682 17.51715 H ? A ? 289 HD3 1
   ATOM 5991 N D PRO A 312 ? -41.28368 -35.93719 8.94914 0.318 11.48070 N ? A ? 289 N 1
   ATOM 5992 CA D PRO A 312 ? -40.60202 -36.56769 7.81511 0.318 12.73121 C ? A ? 289 CA 1
   ATOM 5993 C D PRO A 312 ? -40.82484 -35.78665 6.52822 0.318 15.09385 C ? A ? 289 C 1
   ATOM 5994 O D PRO A 312 ? -41.91098 -35.27365 6.26808 0.318 13.60275 O ? A ? 289 O 1
   ATOM 5995 CB D PRO A 312 ? -41.22448 -37.97012 7.74769 0.318 16.05397 C ? A ? 289 CB 1
   ATOM 5996 CG D PRO A 312 ? -42.55078 -37.81661 8.38113 0.318 14.06024 C ? A ? 289 CG 1
   ATOM 5997 CD D PRO A 312 ? -42.39033 -36.74888 9.46744 0.318 14.69289 C ? A ? 289 CD 1
   ATOM 5998 HA D PRO A 312 ? -39.65088 -36.64510 7.98901 0.318 15.26484 H ? A ? 289 HA 1
   ATOM 5999 HB2 D PRO A 312 ? -41.30965 -38.25172 6.82338 0.318 19.25216 H ? A ? 289 HB2 1
   ATOM 6000 HB3 D PRO A 312 ? -40.67472 -38.60152 8.23756 0.318 19.25216 H ? A ? 289 HB3 1
   ATOM 6001 HG2 D PRO A 312 ? -43.19751 -37.53283 7.71622 0.318 16.85969 H ? A ? 289 HG2 1
   ATOM 6002 HG3 D PRO A 312 ? -42.82454 -38.66171 8.77070 0.318 16.85969 H ? A ? 289 HG3 1
   ATOM 6003 HD2 D PRO A 312 ? -43.19818 -36.21972 9.55837 0.318 17.61886 H ? A ? 289 HD2 1
   ATOM 6004 HD3 D PRO A 312 ? -42.15905 -37.15037 10.31962 0.318 17.61886 H ? A ? 289 HD3 1
   ATOM 6005 N B GLU A 313 ? -39.77926 -35.70065 5.72230 0.682 10.04602 N ? A ? 290 N 1
   ATOM 6006 CA B GLU A 313 ? -39.89807 -35.09678 4.40922 0.682 8.75720 C ? A ? 290 CA 1
   ATOM 6007 C B GLU A 313 ? -39.44851 -36.05325 3.32235 0.682 11.84325 C ? A ? 290 C 1
   ATOM 6008 O B GLU A 313 ? -38.46958 -36.78949 3.47556 0.682 10.42483 O ? A ? 290 O 1
   ATOM 6009 CB B GLU A 313 ? -39.05845 -33.79846 4.31878 0.682 8.14484 C ? A ? 290 CB 1
   ATOM 6010 CG B GLU A 313 ? -39.43425 -32.74202 5.40796 0.682 10.98070 C ? A ? 290 CG 1
   ATOM 6011 CD B GLU A 313 ? -40.72166 -31.99293 5.03433 0.682 15.84644 C ? A ? 290 CD 1
   ATOM 6012 OE1 B GLU A 313 ? -41.26010 -32.15121 3.88777 0.682 12.64863 O ? A ? 290 OE1 1
   ATOM 6013 OE2 B GLU A 313 ? -41.14677 -31.25725 5.91788 0.682 11.89460 O ? A ? 290 OE2 1
   ATOM 6014 H B GLU A 313 ? -38.99061 -35.98575 5.91298 0.682 12.04262 H ? A ? 290 H 1
   ATOM 6015 HA B GLU A 313 ? -40.83303 -34.89283 4.25060 0.682 10.49604 H ? A ? 290 HA 1
   ATOM 6016 HB2 B GLU A 313 ? -38.12144 -34.02251 4.43156 0.682 9.76120 H ? A ? 290 HB2 1
   ATOM 6017 HB3 B GLU A 313 ? -39.20031 -33.39325 3.44897 0.682 9.76120 H ? A ? 290 HB3 1
   ATOM 6018 HG2 B GLU A 313 ? -39.57583 -33.19051 6.25632 0.682 13.16424 H ? A ? 290 HG2 1
   ATOM 6019 HG3 B GLU A 313 ? -38.71620 -32.09511 5.49045 0.682 13.16424 H ? A ? 290 HG3 1
   ATOM 6020 N D GLU A 313 ? -39.77815 -35.69219 5.72613 0.318 10.06145 N ? A ? 290 N 1
   ATOM 6021 CA D GLU A 313 ? -39.85585 -35.02939 4.43778 0.318 8.80862 C ? A ? 290 CA 1
   ATOM 6022 C D GLU A 313 ? -39.39405 -35.97226 3.34174 0.318 11.84735 C ? A ? 290 C 1
   ATOM 6023 O D GLU A 313 ? -38.41624 -36.70833 3.50579 0.318 10.39141 O ? A ? 290 O 1
   ATOM 6024 CB D GLU A 313 ? -38.99918 -33.74849 4.41958 0.318 8.22717 C ? A ? 290 CB 1
   ATOM 6025 CG D GLU A 313 ? -39.36927 -32.72078 5.50559 0.318 10.90923 C ? A ? 290 CG 1
   ATOM 6026 CD D GLU A 313 ? -40.56979 -31.86992 5.12422 0.318 15.78418 C ? A ? 290 CD 1
   ATOM 6027 OE1 D GLU A 313 ? -40.87585 -31.74529 3.91938 0.318 10.94798 O ? A ? 290 OE1 1
   ATOM 6028 OE2 D GLU A 313 ? -41.17202 -31.30859 6.04800 0.318 12.27377 O ? A ? 290 OE2 1
   ATOM 6029 H D GLU A 313 ? -39.00008 -36.00937 5.90944 0.318 12.06114 H ? A ? 290 H 1
   ATOM 6030 HA D GLU A 313 ? -40.77751 -34.78769 4.25600 0.318 10.55775 H ? A ? 290 HA 1
   ATOM 6031 HB2 D GLU A 313 ? -38.07069 -33.99533 4.55328 0.318 9.86000 H ? A ? 290 HB2 1
   ATOM 6032 HB3 D GLU A 313 ? -39.10683 -33.31649 3.55779 0.318 9.86000 H ? A ? 290 HB3 1
   ATOM 6033 HG2 D GLU A 313 ? -39.58353 -33.19130 6.32633 0.318 13.07847 H ? A ? 290 HG2 1
   ATOM 6034 HG3 D GLU A 313 ? -38.61516 -32.12806 5.65017 0.318 13.07847 H ? A ? 290 HG3 1
   ATOM 6035 N B THR A 314 ? -40.10505 -35.94505 2.18862 0.682 9.77988 N ? A ? 291 N 1
   ATOM 6036 CA B THR A 314 ? -39.60079 -36.53425 0.97631 0.682 6.85541 C ? A ? 291 CA 1
   ATOM 6037 C B THR A 314 ? -38.72424 -35.53685 0.26908 0.682 8.59439 C ? A ? 291 C 1
   ATOM 6038 O B THR A 314 ? -39.15289 -34.40388 0.00183 0.682 10.04528 O ? A ? 291 O 1
   ATOM 6039 CB B THR A 314 ? -40.76298 -36.96745 0.08659 0.682 12.78732 C ? A ? 291 CB 1
   ATOM 6040 OG1 B THR A 314 ? -41.36853 -38.09382 0.74620 0.682 14.34992 O ? A ? 291 OG1 1
   ATOM 6041 CG2 B THR A 314 ? -40.27672 -37.42949 -1.24162 0.682 17.11059 C ? A ? 291 CG2 1
   ATOM 6042 H B THR A 314 ? -40.85286 -35.53030 2.09712 0.682 11.72325 H ? A ? 291 H 1
   ATOM 6043 HA B THR A 314 ? -39.06537 -37.31812 1.17573 0.682 8.21388 H ? A ? 291 HA 1
   ATOM 6044 HB B THR A 314 ? -41.38099 -36.23388 -0.05781 0.682 15.33218 H ? A ? 291 HB 1
   ATOM 6045 HG1 B THR A 314 ? -41.93353 -38.45383 0.23948 0.682 17.20730 H ? A ? 291 HG1 1
   ATOM 6046 HG21 B THR A 314 ? -40.98950 -37.88592 -1.71545 0.682 20.52011 H ? A ? 291 HG21 1
   ATOM 6047 HG22 B THR A 314 ? -39.98313 -36.67070 -1.76976 0.682 20.52011 H ? A ? 291 HG22 1
   ATOM 6048 HG23 B THR A 314 ? -39.53229 -38.04090 -1.12805 0.682 20.52011 H ? A ? 291 HG23 1
   ATOM 6049 N D THR A 314 ? -40.07969 -35.90441 2.21139 0.318 9.83931 N ? A ? 291 N 1
   ATOM 6050 CA D THR A 314 ? -39.61056 -36.52551 0.99051 0.318 6.94509 C ? A ? 291 CA 1
   ATOM 6051 C D THR A 314 ? -38.72875 -35.53677 0.25817 0.318 8.55321 C ? A ? 291 C 1
   ATOM 6052 O D THR A 314 ? -39.15281 -34.40875 -0.03528 0.318 10.15424 O ? A ? 291 O 1
   ATOM 6053 CB D THR A 314 ? -40.78472 -36.95803 0.11871 0.318 12.76748 C ? A ? 291 CB 1
   ATOM 6054 OG1 D THR A 314 ? -41.42435 -38.06348 0.77133 0.318 14.32906 O ? A ? 291 OG1 1
   ATOM 6055 CG2 D THR A 314 ? -40.30842 -37.40771 -1.23708 0.318 16.92283 C ? A ? 291 CG2 1
   ATOM 6056 H D THR A 314 ? -40.83221 -35.49662 2.12751 0.318 11.79457 H ? A ? 291 H 1
   ATOM 6057 HA D THR A 314 ? -39.08934 -37.31647 1.19933 0.318 8.32150 H ? A ? 291 HA 1
   ATOM 6058 HB D THR A 314 ? -41.40033 -36.21951 -0.00975 0.318 15.30838 H ? A ? 291 HB 1
   ATOM 6059 HG1 D THR A 314 ? -42.00707 -38.39705 0.26658 0.318 17.18227 H ? A ? 291 HG1 1
   ATOM 6060 HG21 D THR A 314 ? -41.01114 -37.90057 -1.68894 0.318 20.29479 H ? A ? 291 HG21 1
   ATOM 6061 HG22 D THR A 314 ? -40.06710 -36.63814 -1.77600 0.318 20.29479 H ? A ? 291 HG22 1
   ATOM 6062 HG23 D THR A 314 ? -39.53219 -37.98166 -1.14247 0.318 20.29479 H ? A ? 291 HG23 1
   ATOM 6063 N . LEU A 315 ? -37.50248 -35.95764 -0.03022 1.000 6.55111 N ? A ? 292 N 1
   ATOM 6064 CA . LEU A 315 ? -36.53296 -35.11098 -0.73035 1.000 7.32466 C ? A ? 292 CA 1
   ATOM 6065 C . LEU A 315 ? -36.63658 -35.29151 -2.23762 1.000 8.37884 C ? A ? 292 C 1
   ATOM 6066 O . LEU A 315 ? -36.61265 -34.30416 -2.97987 1.000 7.06662 O ? A ? 292 O 1
   ATOM 6067 CB . LEU A 315 ? -35.09266 -35.35723 -0.27661 1.000 8.61466 C ? A ? 292 CB 1
   ATOM 6068 CG . LEU A 315 ? -34.91411 -35.09070 1.19711 1.000 8.43201 C ? A ? 292 CG 1
   ATOM 6069 CD1 . LEU A 315 ? -33.50644 -35.49379 1.65277 1.000 7.66906 C ? A ? 292 CD1 1
   ATOM 6070 CD2 . LEU A 315 ? -35.18670 -33.67830 1.51932 1.000 10.39062 C ? A ? 292 CD2 1
   ATOM 6071 HA . LEU A 315 ? -36.73301 -34.19163 -0.49438 1.000 8.77699 H ? A ? 292 HA 1
   ATOM 6072 HB2 . LEU A 315 ? -34.85814 -36.28244 -0.44951 1.000 10.32499 H ? A ? 292 HB2 1
   ATOM 6073 HB3 . LEU A 315 ? -34.49906 -34.76729 -0.76704 1.000 10.32499 H ? A ? 292 HB3 1
   ATOM 6074 HG . LEU A 315 ? -35.55370 -35.62950 1.68855 1.000 10.10581 H ? A ? 292 HG 1
   ATOM 6075 HD11 . LEU A 315 ? -33.38245 -35.21976 2.57496 1.000 9.19027 H ? A ? 292 HD11 1
   ATOM 6076 HD12 . LEU A 315 ? -33.41404 -36.45652 1.57849 1.000 9.19027 H ? A ? 292 HD12 1
   ATOM 6077 HD13 . LEU A 315 ? -32.85316 -35.05411 1.08637 1.000 9.19027 H ? A ? 292 HD13 1
   ATOM 6078 HD21 . LEU A 315 ? -34.84932 -33.48639 2.40828 1.000 12.45615 H ? A ? 292 HD21 1
   ATOM 6079 HD22 . LEU A 315 ? -34.74168 -33.11416 0.86771 1.000 12.45615 H ? A ? 292 HD22 1
   ATOM 6080 HD23 . LEU A 315 ? -36.14429 -33.52662 1.48907 1.000 12.45615 H ? A ? 292 HD23 1
   ATOM 6081 H B LEU A 315 ? -37.20188 -36.74008 0.16219 0.682 7.84873 H ? A ? 292 H 1
   ATOM 6082 H D LEU A 315 ? -37.20063 -36.73774 0.16961 0.318 7.84873 H ? A ? 292 H 1
   ATOM 6083 N . LEU A 316 ? -36.68594 -36.52954 -2.73827 1.000 6.13138 N ? A ? 293 N 1
   ATOM 6084 CA . LEU A 316 ? -36.83070 -36.76051 -4.17092 1.000 5.88966 C ? A ? 293 CA 1
   ATOM 6085 C . LEU A 316 ? -37.42406 -38.13796 -4.38663 1.000 7.44722 C ? A ? 293 C 1
   ATOM 6086 O . LEU A 316 ? -37.42938 -38.96551 -3.47531 1.000 7.51071 O ? A ? 293 O 1
   ATOM 6087 CB . LEU A 316 ? -35.49623 -36.63047 -4.91807 1.000 5.58984 C ? A ? 293 CB 1
   ATOM 6088 CG . LEU A 316 ? -34.31889 -37.54158 -4.50688 1.000 7.41691 C ? A ? 293 CG 1
   ATOM 6089 CD1 . LEU A 316 ? -34.39298 -38.84790 -5.12221 1.000 10.44011 C ? A ? 293 CD1 1
   ATOM 6090 CD2 . LEU A 316 ? -32.99286 -36.85191 -5.17036 1.000 10.13019 C ? A ? 293 CD2 1
   ATOM 6091 H . LEU A 316 ? -36.63753 -37.24759 -2.26746 1.000 7.34505 H ? A ? 293 H 1
   ATOM 6092 HA . LEU A 316 ? -37.44180 -36.09926 -4.53177 1.000 7.05499 H ? A ? 293 HA 1
   ATOM 6093 HB2 . LEU A 316 ? -35.66877 -36.81094 -5.85539 1.000 6.69520 H ? A ? 293 HB2 1
   ATOM 6094 HB3 . LEU A 316 ? -35.18850 -35.71728 -4.80722 1.000 6.69520 H ? A ? 293 HB3 1
   ATOM 6095 HG . LEU A 316 ? -34.30975 -37.64172 -3.54211 1.000 8.88769 H ? A ? 293 HG 1
   ATOM 6096 HD11 . LEU A 316 ? -33.54823 -39.30659 -4.99221 1.000 12.51553 H ? A ? 293 HD11 1
   ATOM 6097 HD12 . LEU A 316 ? -35.11040 -39.35210 -4.70750 1.000 12.51553 H ? A ? 293 HD12 1
   ATOM 6098 HD13 . LEU A 316 ? -34.56886 -38.74096 -6.07012 1.000 12.51553 H ? A ? 293 HD13 1
   ATOM 6099 HD21 . LEU A 316 ? -32.22099 -37.40962 -4.98579 1.000 12.14362 H ? A ? 293 HD21 1
   ATOM 6100 HD22 . LEU A 316 ? -33.12323 -36.77409 -6.12840 1.000 12.14362 H ? A ? 293 HD22 1
   ATOM 6101 HD23 . LEU A 316 ? -32.86613 -35.97245 -4.78126 1.000 12.14362 H ? A ? 293 HD23 1
   ATOM 6102 N . TYR A 317 ? -37.85864 -38.36501 -5.61541 1.000 6.39184 N ? A ? 294 N 1
   ATOM 6103 CA . TYR A 317 ? -38.40704 -39.63985 -6.08502 1.000 4.53714 C ? A ? 294 CA 1
   ATOM 6104 C . TYR A 317 ? -37.33480 -40.24742 -6.96403 1.000 8.35213 C ? A ? 294 C 1
   ATOM 6105 O . TYR A 317 ? -36.97506 -39.64731 -7.96267 1.000 8.77567 O ? A ? 294 O 1
   ATOM 6106 H . TYR A 317 ? -37.84823 -37.76736 -6.23372 1.000 7.65760 H ? A ? 294 H 1
   ATOM 6107 HA . TYR A 317 ? -38.63318 -40.20062 -5.32654 1.000 5.43197 H ? A ? 294 HA 1
   ATOM 6108 CB A TYR A 317 ? -39.71029 -39.45144 -6.86000 0.148 4.56627 C ? A ? 294 CB 1
   ATOM 6109 CG A TYR A 317 ? -40.80474 -38.85657 -6.00551 0.148 7.35750 C ? A ? 294 CG 1
   ATOM 6110 CD1 A TYR A 317 ? -41.47271 -39.61713 -5.05752 0.148 10.42467 C ? A ? 294 CD1 1
   ATOM 6111 CD2 A TYR A 317 ? -41.16174 -37.52887 -6.13792 0.148 7.20321 C ? A ? 294 CD2 1
   ATOM 6112 CE1 A TYR A 317 ? -42.45817 -39.07128 -4.27136 0.148 14.35763 C ? A ? 294 CE1 1
   ATOM 6113 CE2 A TYR A 317 ? -42.14605 -36.97868 -5.35009 0.148 9.06689 C ? A ? 294 CE2 1
   ATOM 6114 CZ A TYR A 317 ? -42.79276 -37.75879 -4.41551 0.148 11.64489 C ? A ? 294 CZ 1
   ATOM 6115 OH A TYR A 317 ? -43.78479 -37.22308 -3.62698 0.148 11.03946 O ? A ? 294 OH 1
   ATOM 6116 HB2 A TYR A 317 ? -39.55167 -38.85366 -7.60725 0.148 5.46692 H ? A ? 294 HB2 1
   ATOM 6117 HB3 A TYR A 317 ? -40.01459 -40.31371 -7.18373 0.148 5.46692 H ? A ? 294 HB3 1
   ATOM 6118 HD1 A TYR A 317 ? -41.24926 -40.51370 -4.95202 0.148 12.49700 H ? A ? 294 HD1 1
   ATOM 6119 HD2 A TYR A 317 ? -40.73034 -36.99913 -6.76893 0.148 8.63124 H ? A ? 294 HD2 1
   ATOM 6120 HE1 A TYR A 317 ? -42.89623 -39.59708 -3.64164 0.148 17.21655 H ? A ? 294 HE1 1
   ATOM 6121 HE2 A TYR A 317 ? -42.37468 -36.08252 -5.44775 0.148 10.86766 H ? A ? 294 HE2 1
   ATOM 6122 HH A TYR A 317 ? -43.79811 -36.38733 -3.71027 0.148 13.23475 H ? A ? 294 HH 1
   ATOM 6123 CB B TYR A 317 ? -39.68434 -39.45778 -6.93073 0.852 4.23446 C ? A ? 294 CB 1
   ATOM 6124 CG B TYR A 317 ? -40.81389 -38.77009 -6.19296 0.852 7.34073 C ? A ? 294 CG 1
   ATOM 6125 CD1 B TYR A 317 ? -41.02799 -37.44501 -6.36396 0.852 5.91366 C ? A ? 294 CD1 1
   ATOM 6126 CD2 B TYR A 317 ? -41.65590 -39.44526 -5.32130 0.852 9.65031 C ? A ? 294 CD2 1
   ATOM 6127 CE1 B TYR A 317 ? -42.00943 -36.83652 -5.68466 0.852 9.18674 C ? A ? 294 CE1 1
   ATOM 6128 CE2 B TYR A 317 ? -42.64314 -38.79917 -4.64908 0.852 14.60694 C ? A ? 294 CE2 1
   ATOM 6129 CZ B TYR A 317 ? -42.77425 -37.49809 -4.81098 0.852 12.09077 C ? A ? 294 CZ 1
   ATOM 6130 OH B TYR A 317 ? -43.78455 -36.84376 -4.13911 0.852 12.82191 O ? A ? 294 OH 1
   ATOM 6131 HB2 B TYR A 317 ? -39.46879 -38.92019 -7.70883 0.852 5.06875 H ? A ? 294 HB2 1
   ATOM 6132 HB3 B TYR A 317 ? -40.00121 -40.33145 -7.20854 0.852 5.06875 H ? A ? 294 HB3 1
   ATOM 6133 HD1 B TYR A 317 ? -40.49567 -36.95832 -6.95104 0.852 7.08378 H ? A ? 294 HD1 1
   ATOM 6134 HD2 B TYR A 317 ? -41.54183 -40.35951 -5.19470 0.852 11.56777 H ? A ? 294 HD2 1
   ATOM 6135 HE1 B TYR A 317 ? -42.16247 -35.92996 -5.82478 0.852 11.01148 H ? A ? 294 HE1 1
   ATOM 6136 HE2 B TYR A 317 ? -43.21613 -39.26634 -4.08487 0.852 17.51573 H ? A ? 294 HE2 1
   ATOM 6137 HH B TYR A 317 ? -44.30201 -36.47401 -4.68786 0.852 15.37369 H ? A ? 294 HH 1
   ATOM 6138 N A LEU A 318 ? -36.84049 -41.43213 -6.60943 0.326 6.59045 N ? A ? 295 N 1
   ATOM 6139 CA A LEU A 318 ? -35.80310 -42.11698 -7.37720 0.326 5.92281 C ? A ? 295 CA 1
   ATOM 6140 C A LEU A 318 ? -36.43209 -43.27460 -8.15220 0.326 9.42021 C ? A ? 295 C 1
   ATOM 6141 O A LEU A 318 ? -36.99209 -44.20715 -7.54432 0.326 9.61506 O ? A ? 295 O 1
   ATOM 6142 CB A LEU A 318 ? -34.73225 -42.67092 -6.44407 0.326 9.84281 C ? A ? 295 CB 1
   ATOM 6143 CG A LEU A 318 ? -33.32869 -42.91605 -7.02743 0.326 11.22347 C ? A ? 295 CG 1
   ATOM 6144 CD1 A LEU A 318 ? -32.30170 -43.36286 -5.92865 0.326 10.31102 C ? A ? 295 CD1 1
   ATOM 6145 CD2 A LEU A 318 ? -33.29019 -43.96295 -8.15876 0.326 6.67690 C ? A ? 295 CD2 1
   ATOM 6146 H A LEU A 318 ? -37.09580 -41.86786 -5.91333 0.326 7.89594 H ? A ? 295 H 1
   ATOM 6147 HA A LEU A 318 ? -35.40478 -41.49106 -8.00206 0.326 7.09476 H ? A ? 295 HA 1
   ATOM 6148 HB2 A LEU A 318 ? -34.62498 -42.04344 -5.71218 0.326 11.79877 H ? A ? 295 HB2 1
   ATOM 6149 HB3 A LEU A 318 ? -35.04735 -43.52387 -6.10631 0.326 11.79877 H ? A ? 295 HB3 1
   ATOM 6150 HG A LEU A 318 ? -33.07090 -42.05858 -7.40052 0.326 13.45556 H ? A ? 295 HG 1
   ATOM 6151 HD11 A LEU A 318 ? -31.44000 -43.51792 -6.34617 0.326 12.36062 H ? A ? 295 HD11 1
   ATOM 6152 HD12 A LEU A 318 ? -32.22548 -42.66094 -5.26352 0.326 12.36062 H ? A ? 295 HD12 1
   ATOM 6153 HD13 A LEU A 318 ? -32.61950 -44.17953 -5.51277 0.326 12.36062 H ? A ? 295 HD13 1
   ATOM 6154 HD21 A LEU A 318 ? -32.36952 -44.09847 -8.43242 0.326 7.99968 H ? A ? 295 HD21 1
   ATOM 6155 HD22 A LEU A 318 ? -33.66391 -44.79592 -7.83106 0.326 7.99968 H ? A ? 295 HD22 1
   ATOM 6156 HD23 A LEU A 318 ? -33.81350 -43.63770 -8.90794 0.326 7.99968 H ? A ? 295 HD23 1
   ATOM 6157 N B LEU A 318 ? -36.84319 -41.42982 -6.61415 0.374 6.56497 N ? A ? 295 N 1
   ATOM 6158 CA B LEU A 318 ? -35.80487 -42.11540 -7.37861 0.374 5.90211 C ? A ? 295 CA 1
   ATOM 6159 C B LEU A 318 ? -36.43034 -43.27741 -8.15005 0.374 9.44286 C ? A ? 295 C 1
   ATOM 6160 O B LEU A 318 ? -36.99057 -44.21025 -7.53672 0.374 9.64747 O ? A ? 295 O 1
   ATOM 6161 CB B LEU A 318 ? -34.73446 -42.65802 -6.43904 0.374 9.84375 C ? A ? 295 CB 1
   ATOM 6162 CG B LEU A 318 ? -33.61823 -43.51769 -7.07104 0.374 9.89047 C ? A ? 295 CG 1
   ATOM 6163 CD1 B LEU A 318 ? -33.00281 -42.84171 -8.31262 0.374 8.75385 C ? A ? 295 CD1 1
   ATOM 6164 CD2 B LEU A 318 ? -32.45825 -43.91125 -6.07014 0.374 7.77000 C ? A ? 295 CD2 1
   ATOM 6165 H B LEU A 318 ? -37.10120 -41.86704 -5.91998 0.374 7.86536 H ? A ? 295 H 1
   ATOM 6166 HA B LEU A 318 ? -35.40985 -41.49473 -8.01077 0.374 7.06993 H ? A ? 295 HA 1
   ATOM 6167 HB2 B LEU A 318 ? -34.30187 -41.90253 -6.01124 0.374 11.79990 H ? A ? 295 HB2 1
   ATOM 6168 HB3 B LEU A 318 ? -35.17366 -43.20967 -5.77294 0.374 11.79990 H ? A ? 295 HB3 1
   ATOM 6169 HG B LEU A 318 ? -34.05848 -44.34082 -7.33474 0.374 11.85596 H ? A ? 295 HG 1
   ATOM 6170 HD11 B LEU A 318 ? -32.26346 -43.38202 -8.63249 0.374 10.49202 H ? A ? 295 HD11 1
   ATOM 6171 HD12 B LEU A 318 ? -33.68167 -42.76891 -9.00164 0.374 10.49202 H ? A ? 295 HD12 1
   ATOM 6172 HD13 B LEU A 318 ? -32.68516 -41.95882 -8.06664 0.374 10.49202 H ? A ? 295 HD13 1
   ATOM 6173 HD21 B LEU A 318 ? -31.65319 -44.09867 -6.57774 0.374 9.31140 H ? A ? 295 HD21 1
   ATOM 6174 HD22 B LEU A 318 ? -32.30134 -43.17190 -5.46217 0.374 9.31140 H ? A ? 295 HD22 1
   ATOM 6175 HD23 B LEU A 318 ? -32.72547 -44.69891 -5.57105 0.374 9.31140 H ? A ? 295 HD23 1
   ATOM 6176 N C LEU A 318 ? -36.86366 -41.45115 -6.63734 0.300 6.59721 N ? A ? 295 N 1
   ATOM 6177 CA C LEU A 318 ? -35.79079 -42.10367 -7.39152 0.300 5.92219 C ? A ? 295 CA 1
   ATOM 6178 C C LEU A 318 ? -36.33903 -43.31471 -8.15095 0.300 9.38154 C ? A ? 295 C 1
   ATOM 6179 O C LEU A 318 ? -36.72596 -44.32797 -7.53898 0.300 9.11838 O ? A ? 295 O 1
   ATOM 6180 CB C LEU A 318 ? -34.68387 -42.54545 -6.44444 0.300 9.85667 C ? A ? 295 CB 1
   ATOM 6181 CG C LEU A 318 ? -33.25840 -42.57838 -7.02174 0.300 11.09522 C ? A ? 295 CG 1
   ATOM 6182 CD1 C LEU A 318 ? -32.20726 -42.78168 -5.94093 0.300 10.06973 C ? A ? 295 CD1 1
   ATOM 6183 CD2 C LEU A 318 ? -33.11721 -43.67718 -8.11110 0.300 6.51621 C ? A ? 295 CD2 1
   ATOM 6184 H C LEU A 318 ? -37.15325 -41.91581 -5.97415 0.300 7.90405 H ? A ? 295 H 1
   ATOM 6185 HA C LEU A 318 ? -35.44908 -41.47331 -8.04482 0.300 7.09403 H ? A ? 295 HA 1
   ATOM 6186 HB2 C LEU A 318 ? -34.67202 -41.93494 -5.69076 0.300 11.81540 H ? A ? 295 HB2 1
   ATOM 6187 HB3 C LEU A 318 ? -34.88910 -43.44352 -6.14073 0.300 11.81540 H ? A ? 295 HB3 1
   ATOM 6188 HG C LEU A 318 ? -33.09567 -41.71432 -7.43140 0.300 13.30166 H ? A ? 295 HG 1
   ATOM 6189 HD11 C LEU A 318 ? -31.32870 -42.78776 -6.35201 0.300 12.07108 H ? A ? 295 HD11 1
   ATOM 6190 HD12 C LEU A 318 ? -32.26792 -42.05542 -5.30081 0.300 12.07108 H ? A ? 295 HD12 1
   ATOM 6191 HD13 C LEU A 318 ? -32.37056 -43.62848 -5.49689 0.300 12.07108 H ? A ? 295 HD13 1
   ATOM 6192 HD21 C LEU A 318 ? -32.19622 -43.70482 -8.41428 0.300 7.80685 H ? A ? 295 HD21 1
   ATOM 6193 HD22 C LEU A 318 ? -33.36576 -44.53374 -7.72975 0.300 7.80685 H ? A ? 295 HD22 1
   ATOM 6194 HD23 C LEU A 318 ? -33.70357 -43.46301 -8.85354 0.300 7.80685 H ? A ? 295 HD23 1
   ATOM 6195 N . ILE A 319 ? -36.35625 -43.21606 -9.47333 1.000 6.90995 N ? A ? 296 N 1
   ATOM 6196 CA . ILE A 319 ? -36.88295 -44.26107 -10.34331 1.000 7.57120 C ? A ? 296 CA 1
   ATOM 6197 C . ILE A 319 ? -35.75533 -45.13718 -10.85916 1.000 5.91875 C ? A ? 296 C 1
   ATOM 6198 O . ILE A 319 ? -34.85586 -44.69489 -11.57838 1.000 9.12934 O ? A ? 296 O 1
   ATOM 6199 HA . ILE A 319 ? -37.47310 -44.80725 -9.80080 1.000 9.07284 H ? A ? 296 HA 1
   ATOM 6200 CB A ILE A 319 ? -37.68810 -43.68897 -11.52110 0.254 11.37495 C ? A ? 296 CB 1
   ATOM 6201 CG1 A ILE A 319 ? -38.93099 -42.96628 -11.01349 0.254 13.82376 C ? A ? 296 CG1 1
   ATOM 6202 CG2 A ILE A 319 ? -38.05066 -44.84416 -12.48755 0.254 13.82688 C ? A ? 296 CG2 1
   ATOM 6203 CD1 A ILE A 319 ? -39.78837 -42.34885 -12.07153 0.254 7.80031 C ? A ? 296 CD1 1
   ATOM 6204 H A ILE A 319 ? -35.99481 -42.56417 -9.90228 0.326 8.27934 H ? A ? 296 H 1
   ATOM 6205 HB A ILE A 319 ? -37.15394 -43.03629 -12.00025 0.254 13.63734 H ? A ? 296 HB 1
   ATOM 6206 HG12 A ILE A 319 ? -39.48032 -43.60423 -10.53166 0.254 16.57591 H ? A ? 296 HG12 1
   ATOM 6207 HG13 A ILE A 319 ? -38.64905 -42.25463 -10.41770 0.254 16.57591 H ? A ? 296 HG13 1
   ATOM 6208 HG21 A ILE A 319 ? -38.66232 -44.51091 -13.16262 0.254 16.57965 H ? A ? 296 HG21 1
   ATOM 6209 HG22 A ILE A 319 ? -37.23971 -45.17038 -12.90806 0.254 16.57965 H ? A ? 296 HG22 1
   ATOM 6210 HG23 A ILE A 319 ? -38.47169 -45.55764 -11.98299 0.254 16.57965 H ? A ? 296 HG23 1
   ATOM 6211 HD11 A ILE A 319 ? -40.37059 -41.69014 -11.66163 0.254 9.34777 H ? A ? 296 HD11 1
   ATOM 6212 HD12 A ILE A 319 ? -39.21864 -41.92227 -12.73057 0.254 9.34777 H ? A ? 296 HD12 1
   ATOM 6213 HD13 A ILE A 319 ? -40.31913 -43.04294 -12.49277 0.254 9.34777 H ? A ? 296 HD13 1
   ATOM 6214 CB C ILE A 319 ? -37.64853 -43.67531 -11.53854 0.746 11.38326 C ? A ? 296 CB 1
   ATOM 6215 CG1 C ILE A 319 ? -38.65897 -42.63661 -11.14499 0.746 12.19994 C ? A ? 296 CG1 1
   ATOM 6216 CG2 C ILE A 319 ? -38.33399 -44.84092 -12.30035 0.746 15.20372 C ? A ? 296 CG2 1
   ATOM 6217 CD1 C ILE A 319 ? -39.61233 -43.11664 -10.02839 0.746 13.87402 C ? A ? 296 CD1 1
   ATOM 6218 H C ILE A 319 ? -36.05965 -42.53314 -9.90373 0.300 8.27934 H ? A ? 296 H 1
   ATOM 6219 HB C ILE A 319 ? -37.00805 -43.21833 -12.10587 0.746 13.64732 H ? A ? 296 HB 1
   ATOM 6220 HG12 C ILE A 319 ? -38.19252 -41.84955 -10.82272 0.746 14.62733 H ? A ? 296 HG12 1
   ATOM 6221 HG13 C ILE A 319 ? -39.19594 -42.40980 -11.92030 0.746 14.62733 H ? A ? 296 HG13 1
   ATOM 6222 HG21 C ILE A 319 ? -38.91586 -44.47272 -12.98355 0.746 18.23186 H ? A ? 296 HG21 1
   ATOM 6223 HG22 C ILE A 319 ? -37.65140 -45.39474 -12.71053 0.746 18.23186 H ? A ? 296 HG22 1
   ATOM 6224 HG23 C ILE A 319 ? -38.85313 -45.36680 -11.67199 0.746 18.23186 H ? A ? 296 HG23 1
   ATOM 6225 HD11 C ILE A 319 ? -40.26950 -42.42454 -9.85507 0.746 16.63622 H ? A ? 296 HD11 1
   ATOM 6226 HD12 C ILE A 319 ? -40.05600 -43.92865 -10.31940 0.746 16.63622 H ? A ? 296 HD12 1
   ATOM 6227 HD13 C ILE A 319 ? -39.09620 -43.29113 -9.22585 0.746 16.63622 H ? A ? 296 HD13 1
   ATOM 6228 H B ILE A 319 ? -35.99651 -42.56293 -9.90182 0.374 8.27934 H ? A ? 296 H 1
   ATOM 6229 N . ALA A 320 ? -35.76478 -46.38409 -10.49934 1.000 9.12182 N ? A ? 297 N 1
   ATOM 6230 CA . ALA A 320 ? -34.68548 -47.27491 -10.91891 1.000 8.36790 C ? A ? 297 CA 1
   ATOM 6231 C . ALA A 320 ? -34.91338 -47.74414 -12.34065 1.000 19.98128 C ? A ? 297 C 1
   ATOM 6232 O . ALA A 320 ? -36.02933 -47.70588 -12.81674 1.000 23.89722 O ? A ? 297 O 1
   ATOM 6233 CB . ALA A 320 ? -34.58236 -48.52052 -9.99878 1.000 11.74690 C ? A ? 297 CB 1
   ATOM 6234 H . ALA A 320 ? -36.37278 -46.75307 -10.01581 1.000 10.93358 H ? A ? 297 H 1
   ATOM 6235 HA . ALA A 320 ? -33.84908 -46.78719 -10.86006 1.000 10.02888 H ? A ? 297 HA 1
   ATOM 6236 HB1 . ALA A 320 ? -33.89056 -49.10871 -10.33988 1.000 14.08367 H ? A ? 297 HB1 1
   ATOM 6237 HB2 . ALA A 320 ? -34.35771 -48.23179 -9.10041 1.000 14.08367 H ? A ? 297 HB2 1
   ATOM 6238 HB3 . ALA A 320 ? -35.43585 -48.98142 -9.99438 1.000 14.08367 H ? A ? 297 HB3 1
   ATOM 6239 N A PRO A 321 ? -33.86991 -48.10278 -13.05839 0.744 16.28552 N ? A ? 298 N 1
   ATOM 6240 CA A PRO A 321 ? -34.03878 -48.56071 -14.43240 0.744 20.63423 C ? A ? 298 CA 1
   ATOM 6241 C A PRO A 321 ? -34.48726 -50.01834 -14.45996 0.744 21.81157 C ? A ? 298 C 1
   ATOM 6242 O A PRO A 321 ? -34.56580 -50.70044 -13.42017 0.744 19.59447 O ? A ? 298 O 1
   ATOM 6243 CB A PRO A 321 ? -32.64869 -48.36821 -15.00055 0.744 20.46424 C ? A ? 298 CB 1
   ATOM 6244 CG A PRO A 321 ? -31.76127 -48.61243 -13.91854 0.744 17.67138 C ? A ? 298 CG 1
   ATOM 6245 CD A PRO A 321 ? -32.44916 -48.06040 -12.70846 0.744 13.06585 C ? A ? 298 CD 1
   ATOM 6246 HA A PRO A 321 ? -34.67629 -48.02327 -14.92801 0.744 24.74848 H ? A ? 298 HA 1
   ATOM 6247 HB2 A PRO A 321 ? -32.49779 -49.00029 -15.72070 0.744 24.54449 H ? A ? 298 HB2 1
   ATOM 6248 HB3 A PRO A 321 ? -32.55109 -47.46094 -15.32955 0.744 24.54449 H ? A ? 298 HB3 1
   ATOM 6249 HG2 A PRO A 321 ? -31.61077 -49.56612 -13.82518 0.744 21.19306 H ? A ? 298 HG2 1
   ATOM 6250 HG3 A PRO A 321 ? -30.91898 -48.15735 -14.07459 0.744 21.19306 H ? A ? 298 HG3 1
   ATOM 6251 HD2 A PRO A 321 ? -32.27118 -48.61298 -11.93136 0.744 15.66642 H ? A ? 298 HD2 1
   ATOM 6252 HD3 A PRO A 321 ? -32.16516 -47.14849 -12.53918 0.744 15.66642 H ? A ? 298 HD3 1
   ATOM 6253 N B PRO A 321 ? -33.86302 -48.11686 -13.05510 0.256 16.18028 N ? A ? 298 N 1
   ATOM 6254 CA B PRO A 321 ? -34.01923 -48.57646 -14.43631 0.256 20.60698 C ? A ? 298 CA 1
   ATOM 6255 C B PRO A 321 ? -34.43219 -50.04447 -14.47816 0.256 22.20719 C ? A ? 298 C 1
   ATOM 6256 O B PRO A 321 ? -34.50879 -50.73040 -13.45528 0.256 19.76060 O ? A ? 298 O 1
   ATOM 6257 CB B PRO A 321 ? -32.62918 -48.35737 -15.02386 0.256 20.36630 C ? A ? 298 CB 1
   ATOM 6258 CG B PRO A 321 ? -31.71639 -48.54227 -13.88877 0.256 17.62582 C ? A ? 298 CG 1
   ATOM 6259 CD B PRO A 321 ? -32.44365 -47.98543 -12.69078 0.256 13.12779 C ? A ? 298 CD 1
   ATOM 6260 HA B PRO A 321 ? -34.67036 -48.04312 -14.91847 0.256 24.71577 H ? A ? 298 HA 1
   ATOM 6261 HB2 B PRO A 321 ? -32.45642 -49.01000 -15.72038 0.256 24.42695 H ? A ? 298 HB2 1
   ATOM 6262 HB3 B PRO A 321 ? -32.55909 -47.45997 -15.38532 0.256 24.42695 H ? A ? 298 HB3 1
   ATOM 6263 HG2 B PRO A 321 ? -31.52773 -49.48622 -13.76938 0.256 21.13838 H ? A ? 298 HG2 1
   ATOM 6264 HG3 B PRO A 321 ? -30.89188 -48.05669 -14.04784 0.256 21.13838 H ? A ? 298 HG3 1
   ATOM 6265 HD2 B PRO A 321 ? -32.24329 -48.50331 -11.89545 0.256 15.74075 H ? A ? 298 HD2 1
   ATOM 6266 HD3 B PRO A 321 ? -32.20982 -47.05487 -12.54838 0.256 15.74075 H ? A ? 298 HD3 1
   ATOM 6267 N . LYS A 322 ? -34.69680 -50.52505 -15.69516 1.000 31.13337 N ? A ? 299 N 1
   ATOM 6268 CA . LYS A 322 ? -35.05737 -51.93892 -15.91205 1.000 38.26932 C ? A ? 299 CA 1
   ATOM 6269 C . LYS A 322 ? -33.88541 -52.83206 -15.59051 1.000 14.20750 C ? A ? 299 C 1
   ATOM 6270 O . LYS A 322 ? -32.77549 -52.56082 -16.08241 1.000 22.90322 O ? A ? 299 O 1
   ATOM 6271 CB . LYS A 322 ? -35.37593 -52.25906 -17.38964 1.000 44.21354 C ? A ? 299 CB 1
   ATOM 6272 CG . LYS A 322 ? -36.77894 -52.91547 -17.59392 1.000 58.85206 C ? A ? 299 CG 1
   ATOM 6273 CD . LYS A 322 ? -36.76108 -54.06466 -18.55009 1.000 76.59774 C ? A ? 299 CD 1
   ATOM 6274 CE . LYS A 322 ? -38.14979 -54.68751 -18.65305 1.000 86.48796 C ? A ? 299 CE 1
   ATOM 6275 NZ . LYS A 322 ? -39.18005 -53.73342 -19.21866 1.000 114.35984 N ? A ? 299 NZ 1
   ATOM 6276 HA . LYS A 322 ? -35.83187 -52.10003 -15.35073 1.000 45.91058 H ? A ? 299 HA 1
   ATOM 6277 HB2 . LYS A 322 ? -35.35595 -51.43445 -17.90006 1.000 53.04364 H ? A ? 299 HB2 1
   ATOM 6278 HB3 . LYS A 322 ? -34.70713 -52.87486 -17.72786 1.000 53.04364 H ? A ? 299 HB3 1
   ATOM 6279 HG2 . LYS A 322 ? -37.09936 -53.24470 -16.73961 1.000 70.60987 H ? A ? 299 HG2 1
   ATOM 6280 HG3 . LYS A 322 ? -37.39041 -52.24815 -17.94277 1.000 70.60987 H ? A ? 299 HG3 1
   ATOM 6281 HD2 . LYS A 322 ? -36.49497 -53.75316 -19.42932 1.000 91.90468 H ? A ? 299 HD2 1
   ATOM 6282 HD3 . LYS A 322 ? -36.14054 -54.74071 -18.23578 1.000 91.90468 H ? A ? 299 HD3 1
   ATOM 6283 HE2 . LYS A 322 ? -38.10665 -55.46171 -19.23585 1.000 103.77295 H ? A ? 299 HE2 1
   ATOM 6284 HE3 . LYS A 322 ? -38.44295 -54.95457 -17.76782 1.000 103.77295 H ? A ? 299 HE3 1
   ATOM 6285 HZ1 . LYS A 322 ? -39.96524 -54.14499 -19.29739 1.000 137.21921 H ? A ? 299 HZ1 1
   ATOM 6286 HZ2 . LYS A 322 ? -39.27435 -53.03220 -18.67875 1.000 137.21921 H ? A ? 299 HZ2 1
   ATOM 6287 HZ3 . LYS A 322 ? -38.92206 -53.44753 -20.02103 1.000 137.21921 H ? A ? 299 HZ3 1
   ATOM 6288 H A LYS A 322 ? -34.63577 -50.06897 -16.42170 0.744 37.34744 H ? A ? 299 H 1
   ATOM 6289 H B LYS A 322 ? -34.67600 -50.05710 -16.41640 0.256 37.34744 H ? A ? 299 H 1
   ATOM 6290 N . ASN A 323 ? -34.15367 -53.89152 -14.83799 1.000 21.50926 N ? A ? 300 N 1
   ATOM 6291 CA . ASN A 323 ? -33.23697 -54.99906 -14.63396 1.000 28.17274 C ? A ? 300 CA 1
   ATOM 6292 C . ASN A 323 ? -31.90189 -54.43391 -14.15739 1.000 30.49286 C ? A ? 300 C 1
   ATOM 6293 O . ASN A 323 ? -30.89023 -54.65961 -14.79489 1.000 18.44861 O ? A ? 300 O 1
   ATOM 6294 H . ASN A 323 ? -34.89614 -53.99425 -14.41634 1.000 25.79851 H ? A ? 300 H 1
   ATOM 6295 HA . ASN A 323 ? -33.60538 -55.61270 -13.97926 1.000 33.79468 H ? A ? 300 HA 1
   ATOM 6296 CB A ASN A 323 ? -33.02688 -55.81096 -15.90692 0.636 35.61740 C ? A ? 300 CB 1
   ATOM 6297 CG A ASN A 323 ? -34.27717 -56.56353 -16.32144 0.636 51.86389 C ? A ? 300 CG 1
   ATOM 6298 OD1 A ASN A 323 ? -34.77062 -56.41068 -17.44787 0.636 59.31746 O ? A ? 300 OD1 1
   ATOM 6299 ND2 A ASN A 323 ? -34.79815 -57.38872 -15.41339 0.636 63.44738 N ? A ? 300 ND2 1
   ATOM 6300 HB2 A ASN A 323 ? -32.78147 -55.21193 -16.62930 0.636 42.72828 H ? A ? 300 HB2 1
   ATOM 6301 HB3 A ASN A 323 ? -32.32003 -56.45837 -15.75817 0.636 42.72828 H ? A ? 300 HB3 1
   ATOM 6302 HD21 A ASN A 323 ? -35.50705 -57.83917 -15.59823 0.636 76.12426 H ? A ? 300 HD21 1
   ATOM 6303 HD22 A ASN A 323 ? -34.42537 -57.47065 -14.64273 0.636 76.12426 H ? A ? 300 HD22 1
   ATOM 6304 CB B ASN A 323 ? -33.02610 -55.80661 -15.90926 0.364 35.89548 C ? A ? 300 CB 1
   ATOM 6305 CG B ASN A 323 ? -34.31657 -56.37805 -16.45026 0.364 51.75871 C ? A ? 300 CG 1
   ATOM 6306 OD1 B ASN A 323 ? -34.63072 -56.22505 -17.63508 0.364 57.88552 O ? A ? 300 OD1 1
   ATOM 6307 ND2 B ASN A 323 ? -35.07384 -57.04967 -15.58667 0.364 60.04146 N ? A ? 300 ND2 1
   ATOM 6308 HB2 B ASN A 323 ? -32.64286 -55.23110 -16.58956 0.364 43.06197 H ? A ? 300 HB2 1
   ATOM 6309 HB3 B ASN A 323 ? -32.42503 -56.54451 -15.72185 0.364 43.06197 H ? A ? 300 HB3 1
   ATOM 6310 HD21 B ASN A 323 ? -35.81811 -57.39453 -15.84500 0.364 72.03715 H ? A ? 300 HD21 1
   ATOM 6311 HD22 B ASN A 323 ? -34.81903 -57.13892 -14.77015 0.364 72.03715 H ? A ? 300 HD22 1
   ATOM 6312 N . PRO A 324 ? -31.90717 -53.67911 -13.04349 1.000 17.71836 N ? A ? 301 N 1
   ATOM 6313 CA . PRO A 324 ? -30.65009 -53.06371 -12.60752 1.000 12.38071 C ? A ? 301 CA 1
   ATOM 6314 C . PRO A 324 ? -29.63213 -54.09143 -12.20250 1.000 14.27853 C ? A ? 301 C 1
   ATOM 6315 O . PRO A 324 ? -29.92827 -54.93549 -11.35282 1.000 16.02136 O ? A ? 301 O 1
   ATOM 6316 CB . PRO A 324 ? -31.06973 -52.25218 -11.38846 1.000 13.24346 C ? A ? 301 CB 1
   ATOM 6317 CG . PRO A 324 ? -32.36640 -52.82641 -10.83388 1.000 14.39259 C ? A ? 301 CG 1
   ATOM 6318 CD . PRO A 324 ? -33.03353 -53.33453 -12.14483 1.000 16.20878 C ? A ? 301 CD 1
   ATOM 6319 HA . PRO A 324 ? -30.29686 -52.49949 -13.31306 1.000 14.84425 H ? A ? 301 HA 1
   ATOM 6320 HB2 . PRO A 324 ? -30.36936 -52.30593 -10.71951 1.000 15.87955 H ? A ? 301 HB2 1
   ATOM 6321 HB3 . PRO A 324 ? -31.20250 -51.32941 -11.65637 1.000 15.87955 H ? A ? 301 HB3 1
   ATOM 6322 HG2 . PRO A 324 ? -32.18972 -53.54989 -10.21238 1.000 17.25850 H ? A ? 301 HG2 1
   ATOM 6323 HG3 . PRO A 324 ? -32.89524 -52.13841 -10.40044 1.000 17.25850 H ? A ? 301 HG3 1
   ATOM 6324 HD2 . PRO A 324 ? -33.57589 -54.11868 -11.96637 1.000 19.43794 H ? A ? 301 HD2 1
   ATOM 6325 HD3 . PRO A 324 ? -33.57938 -52.63634 -12.53914 1.000 19.43794 H ? A ? 301 HD3 1
   ATOM 6326 N . LYS A 325 ? -28.39226 -53.90062 -12.65551 1.000 12.71313 N ? A ? 302 N 1
   ATOM 6327 CA . LYS A 325 ? -27.27114 -54.73214 -12.22926 1.000 17.87613 C ? A ? 302 CA 1
   ATOM 6328 C . LYS A 325 ? -26.15326 -53.80577 -11.81375 1.000 16.92865 C ? A ? 302 C 1
   ATOM 6329 O . LYS A 325 ? -25.36118 -53.35419 -12.66574 1.000 18.86829 O ? A ? 302 O 1
   ATOM 6330 CB . LYS A 325 ? -26.75982 -55.61641 -13.36095 1.000 21.74487 C ? A ? 302 CB 1
   ATOM 6331 CG . LYS A 325 ? -27.84065 -56.48590 -13.95052 1.000 26.48403 C ? A ? 302 CG 1
   ATOM 6332 CD . LYS A 325 ? -28.53573 -57.22530 -12.84790 1.000 28.62049 C ? A ? 302 CD 1
   ATOM 6333 CE . LYS A 325 ? -29.04662 -58.62903 -13.41141 1.000 48.03228 C ? A ? 302 CE 1
   ATOM 6334 NZ . LYS A 325 ? -30.13120 -59.11220 -12.54629 1.000 62.21329 N ? A ? 302 NZ 1
   ATOM 6335 H . LYS A 325 ? -28.17540 -53.28706 -13.21776 1.000 15.24315 H ? A ? 302 H 1
   ATOM 6336 HA . LYS A 325 ? -27.56239 -55.28668 -11.48862 1.000 21.43875 H ? A ? 302 HA 1
   ATOM 6337 HB2 . LYS A 325 ? -26.40753 -55.05325 -14.06781 1.000 26.08124 H ? A ? 302 HB2 1
   ATOM 6338 HB3 . LYS A 325 ? -26.06092 -56.19546 -13.01870 1.000 26.08124 H ? A ? 302 HB3 1
   ATOM 6339 HG2 . LYS A 325 ? -28.48884 -55.93553 -14.41726 1.000 31.76824 H ? A ? 302 HG2 1
   ATOM 6340 HG3 . LYS A 325 ? -27.44958 -57.12897 -14.56242 1.000 31.76824 H ? A ? 302 HG3 1
   ATOM 6341 HD2 . LYS A 325 ? -27.91979 -57.38399 -12.11555 1.000 34.33199 H ? A ? 302 HD2 1
   ATOM 6342 HD3 . LYS A 325 ? -29.29829 -56.71384 -12.53515 1.000 34.33199 H ? A ? 302 HD3 1
   ATOM 6343 HE2 . LYS A 325 ? -29.38459 -58.52168 -14.31427 1.000 57.62614 H ? A ? 302 HE2 1
   ATOM 6344 HE3 . LYS A 325 ? -28.32233 -59.27418 -13.40282 1.000 57.62614 H ? A ? 302 HE3 1
   ATOM 6345 HZ1 . LYS A 325 ? -30.31594 -59.96199 -12.73559 1.000 74.64335 H ? A ? 302 HZ1 1
   ATOM 6346 HZ2 . LYS A 325 ? -29.88862 -59.05273 -11.69205 1.000 74.64335 H ? A ? 302 HZ2 1
   ATOM 6347 HZ3 . LYS A 325 ? -30.86323 -58.62224 -12.67346 1.000 74.64335 H ? A ? 302 HZ3 1
   ATOM 6348 N . PRO A 326 ? -26.10417 -53.42588 -10.55120 1.000 11.10104 N ? A ? 303 N 1
   ATOM 6349 CA . PRO A 326 ? -25.07983 -52.47034 -10.11477 1.000 14.11584 C ? A ? 303 CA 1
   ATOM 6350 C . PRO A 326 ? -23.69917 -53.02240 -10.32994 1.000 17.24740 C ? A ? 303 C 1
   ATOM 6351 O . PRO A 326 ? -23.44807 -54.18129 -10.07401 1.000 14.96748 O ? A ? 303 O 1
   ATOM 6352 CB . PRO A 326 ? -25.35017 -52.29758 -8.61049 1.000 15.79695 C ? A ? 303 CB 1
   ATOM 6353 CG . PRO A 326 ? -26.72398 -52.76369 -8.39685 1.000 22.70315 C ? A ? 303 CG 1
   ATOM 6354 CD . PRO A 326 ? -27.02955 -53.74640 -9.48938 1.000 10.80029 C ? A ? 303 CD 1
   ATOM 6355 HA . PRO A 326 ? -25.19032 -51.62424 -10.57607 1.000 16.92640 H ? A ? 303 HA 1
   ATOM 6356 HB2 . PRO A 326 ? -24.72170 -52.83325 -8.10159 1.000 18.94374 H ? A ? 303 HB2 1
   ATOM 6357 HB3 . PRO A 326 ? -25.26202 -51.36263 -8.36759 1.000 18.94374 H ? A ? 303 HB3 1
   ATOM 6358 HG2 . PRO A 326 ? -26.78798 -53.19113 -7.52847 1.000 27.23118 H ? A ? 303 HG2 1
   ATOM 6359 HG3 . PRO A 326 ? -27.33107 -52.00841 -8.44041 1.000 27.23118 H ? A ? 303 HG3 1
   ATOM 6360 HD2 . PRO A 326 ? -26.88662 -54.65394 -9.17817 1.000 12.94775 H ? A ? 303 HD2 1
   ATOM 6361 HD3 . PRO A 326 ? -27.94434 -53.64036 -9.79403 1.000 12.94775 H ? A ? 303 HD3 1
   ATOM 6362 N . LEU A 327 ? -22.75481 -52.12026 -10.48701 1.000 21.63453 N ? A ? 304 N 1
   ATOM 6363 CA . LEU A 327 ? -21.32263 -52.40352 -10.50242 1.000 22.08044 C ? A ? 304 CA 1
   ATOM 6364 C . LEU A 327 ? -20.87989 -52.90111 -9.13321 1.000 24.42989 C ? A ? 304 C 1
   ATOM 6365 O . LEU A 327 ? -21.51006 -52.60903 -8.12330 1.000 16.63840 O ? A ? 304 O 1
   ATOM 6366 CB . LEU A 327 ? -20.58428 -51.08995 -10.79624 1.000 21.54945 C ? A ? 304 CB 1
   ATOM 6367 CG . LEU A 327 ? -20.90102 -50.17614 -12.00946 1.000 26.70745 C ? A ? 304 CG 1
   ATOM 6368 CD1 . LEU A 327 ? -20.40882 -48.75641 -11.92261 1.000 13.22401 C ? A ? 304 CD1 1
   ATOM 6369 CD2 . LEU A 327 ? -20.53163 -50.88966 -13.24624 1.000 25.16382 C ? A ? 304 CD2 1
   ATOM 6370 H . LEU A 327 ? -22.91813 -51.28270 -10.59390 1.000 25.94884 H ? A ? 304 H 1
   ATOM 6371 HA . LEU A 327 ? -21.11104 -53.07559 -11.16908 1.000 26.48392 H ? A ? 304 HA 1
   ATOM 6372 HB2 . LEU A 327 ? -20.71006 -50.52741 -10.01609 1.000 25.84674 H ? A ? 304 HB2 1
   ATOM 6373 HB3 . LEU A 327 ? -19.64693 -51.32074 -10.89119 1.000 25.84674 H ? A ? 304 HB3 1
   ATOM 6374 HG . LEU A 327 ? -21.85678 -50.01090 -12.02047 1.000 32.03634 H ? A ? 304 HG 1
   ATOM 6375 HD11 . LEU A 327 ? -20.57444 -48.31242 -12.76898 1.000 15.85620 H ? A ? 304 HD11 1
   ATOM 6376 HD12 . LEU A 327 ? -20.88467 -48.30016 -11.21106 1.000 15.85620 H ? A ? 304 HD12 1
   ATOM 6377 HD13 . LEU A 327 ? -19.45753 -48.76300 -11.73313 1.000 15.85620 H ? A ? 304 HD13 1
   ATOM 6378 HD21 . LEU A 327 ? -20.73961 -50.32779 -14.00909 1.000 30.18398 H ? A ? 304 HD21 1
   ATOM 6379 HD22 . LEU A 327 ? -19.58133 -51.08326 -13.22731 1.000 30.18398 H ? A ? 304 HD22 1
   ATOM 6380 HD23 . LEU A 327 ? -21.03666 -51.71627 -13.29678 1.000 30.18398 H ? A ? 304 HD23 1
   ATOM 6381 N . PRO A 328 ? -19.78447 -53.63605 -9.07500 1.000 24.16988 N ? A ? 305 N 1
   ATOM 6382 CA . PRO A 328 ? -19.18335 -53.95100 -7.78189 1.000 18.51237 C ? A ? 305 CA 1
   ATOM 6383 C . PRO A 328 ? -18.71194 -52.65691 -7.13173 1.000 13.14733 C ? A ? 305 C 1
   ATOM 6384 O . PRO A 328 ? -18.47363 -51.64042 -7.82169 1.000 18.06803 O ? A ? 305 O 1
   ATOM 6385 CB . PRO A 328 ? -18.00795 -54.86053 -8.13887 1.000 36.44833 C ? A ? 305 CB 1
   ATOM 6386 CG . PRO A 328 ? -17.67065 -54.52022 -9.53579 1.000 33.48873 C ? A ? 305 CG 1
   ATOM 6387 CD . PRO A 328 ? -18.97257 -54.05785 -10.22080 1.000 36.97843 C ? A ? 305 CD 1
   ATOM 6388 HA . PRO A 328 ? -19.78834 -54.43811 -7.20084 1.000 22.20225 H ? A ? 305 HA 1
   ATOM 6389 HB2 . PRO A 328 ? -17.26021 -54.68080 -7.54769 1.000 43.72540 H ? A ? 305 HB2 1
   ATOM 6390 HB3 . PRO A 328 ? -18.27496 -55.78996 -8.06292 1.000 43.72540 H ? A ? 305 HB3 1
   ATOM 6391 HG2 . PRO A 328 ? -17.01281 -53.80742 -9.54314 1.000 40.17388 H ? A ? 305 HG2 1
   ATOM 6392 HG3 . PRO A 328 ? -17.31440 -55.30505 -9.98080 1.000 40.17388 H ? A ? 305 HG3 1
   ATOM 6393 HD2 . PRO A 328 ? -18.80684 -53.31696 -10.82455 1.000 44.36152 H ? A ? 305 HD2 1
   ATOM 6394 HD3 . PRO A 328 ? -19.39495 -54.78800 -10.69973 1.000 44.36152 H ? A ? 305 HD3 1
   ATOM 6395 N . LEU A 329 ? -18.74658 -52.62769 -5.79078 1.000 13.32087 N ? A ? 306 N 1
   ATOM 6396 CA . LEU A 329 ? -18.11318 -51.50774 -5.09474 1.000 15.55488 C ? A ? 306 CA 1
   ATOM 6397 C . LEU A 329 ? -16.60765 -51.51513 -5.31777 1.000 15.18019 C ? A ? 306 C 1
   ATOM 6398 O . LEU A 329 ? -16.01576 -52.56977 -5.41950 1.000 16.08230 O ? A ? 306 O 1
   ATOM 6399 CB . LEU A 329 ? -18.34247 -51.56594 -3.59051 1.000 15.80656 C ? A ? 306 CB 1
   ATOM 6400 CG . LEU A 329 ? -19.77962 -51.44245 -3.13508 1.000 15.46426 C ? A ? 306 CG 1
   ATOM 6401 CD1 . LEU A 329 ? -19.86567 -51.74693 -1.67350 1.000 26.15658 C ? A ? 306 CD1 1
   ATOM 6402 CD2 . LEU A 329 ? -20.16964 -49.92628 -3.36006 1.000 13.52249 C ? A ? 306 CD2 1
   ATOM 6403 H . LEU A 329 ? -19.11485 -53.21923 -5.28675 1.000 15.97244 H ? A ? 306 H 1
   ATOM 6404 HA . LEU A 329 ? -18.50416 -50.69230 -5.44559 1.000 18.65325 H ? A ? 306 HA 1
   ATOM 6405 HB2 . LEU A 329 ? -18.01041 -52.41779 -3.26649 1.000 18.95527 H ? A ? 306 HB2 1
   ATOM 6406 HB3 . LEU A 329 ? -17.84757 -50.83933 -3.18059 1.000 18.95527 H ? A ? 306 HB3 1
   ATOM 6407 HG . LEU A 329 ? -20.36906 -52.04710 -3.61244 1.000 18.54451 H ? A ? 306 HG 1
   ATOM 6408 HD11 . LEU A 329 ? -20.78960 -51.66907 -1.38856 1.000 31.37530 H ? A ? 306 HD11 1
   ATOM 6409 HD12 . LEU A 329 ? -19.54712 -52.65015 -1.51979 1.000 31.37530 H ? A ? 306 HD12 1
   ATOM 6410 HD13 . LEU A 329 ? -19.31482 -51.11448 -1.18620 1.000 31.37530 H ? A ? 306 HD13 1
   ATOM 6411 HD21 . LEU A 329 ? -21.03462 -49.75912 -2.95413 1.000 16.21438 H ? A ? 306 HD21 1
   ATOM 6412 HD22 . LEU A 329 ? -19.49638 -49.36252 -2.94801 1.000 16.21438 H ? A ? 306 HD22 1
   ATOM 6413 HD23 . LEU A 329 ? -20.21155 -49.74901 -4.31280 1.000 16.21438 H ? A ? 306 HD23 1
   ATOM 6414 N A PRO A 330 ? -15.96659 -50.35310 -5.33948 0.297 13.99857 N ? A ? 307 N 1
   ATOM 6415 CA A PRO A 330 ? -14.50451 -50.33544 -5.24602 0.297 16.37131 C ? A ? 307 CA 1
   ATOM 6416 C A PRO A 330 ? -14.05261 -50.94126 -3.92912 0.297 13.39466 C ? A ? 307 C 1
   ATOM 6417 O A PRO A 330 ? -14.63398 -50.69505 -2.87650 0.297 10.03752 O ? A ? 307 O 1
   ATOM 6418 CB A PRO A 330 ? -14.15127 -48.84665 -5.34553 0.297 20.08706 C ? A ? 307 CB 1
   ATOM 6419 CG A PRO A 330 ? -15.37470 -48.12788 -4.93283 0.297 14.98888 C ? A ? 307 CG 1
   ATOM 6420 CD A PRO A 330 ? -16.57875 -49.01108 -5.23046 0.297 13.45357 C ? A ? 307 CD 1
   ATOM 6421 HA A PRO A 330 ? -14.09619 -50.80679 -5.98899 0.297 19.63297 H ? A ? 307 HA 1
   ATOM 6422 HB2 A PRO A 330 ? -13.41287 -48.64319 -4.75032 0.297 24.09187 H ? A ? 307 HB2 1
   ATOM 6423 HB3 A PRO A 330 ? -13.91155 -48.62571 -6.25910 0.297 24.09187 H ? A ? 307 HB3 1
   ATOM 6424 HG2 A PRO A 330 ? -15.32555 -47.94003 -3.98246 0.297 17.97405 H ? A ? 307 HG2 1
   ATOM 6425 HG3 A PRO A 330 ? -15.43771 -47.29862 -5.43209 0.297 17.97405 H ? A ? 307 HG3 1
   ATOM 6426 HD2 A PRO A 330 ? -17.22260 -48.97910 -4.50566 0.297 16.13168 H ? A ? 307 HD2 1
   ATOM 6427 HD3 A PRO A 330 ? -17.00364 -48.75270 -6.06329 0.297 16.13168 H ? A ? 307 HD3 1
   ATOM 6428 N C PRO A 330 ? -15.96623 -50.35404 -5.37891 0.703 14.09207 N ? A ? 307 N 1
   ATOM 6429 CA C PRO A 330 ? -14.50786 -50.33599 -5.25009 0.703 16.46498 C ? A ? 307 CA 1
   ATOM 6430 C C PRO A 330 ? -14.10878 -50.99051 -3.95742 0.703 13.27535 C ? A ? 307 C 1
   ATOM 6431 O C PRO A 330 ? -14.77469 -50.82822 -2.95049 0.703 10.20039 O ? A ? 307 O 1
   ATOM 6432 CB C PRO A 330 ? -14.14580 -48.84557 -5.26480 0.703 20.14512 C ? A ? 307 CB 1
   ATOM 6433 CG C PRO A 330 ? -15.37859 -48.12766 -4.96396 0.703 15.05597 C ? A ? 307 CG 1
   ATOM 6434 CD C PRO A 330 ? -16.60624 -49.02872 -5.18035 0.703 13.32296 C ? A ? 307 CD 1
   ATOM 6435 HA C PRO A 330 ? -14.07907 -50.76704 -6.00590 0.703 19.74538 H ? A ? 307 HA 1
   ATOM 6436 HB2 C PRO A 330 ? -13.47163 -48.66745 -4.59050 0.703 24.16155 H ? A ? 307 HB2 1
   ATOM 6437 HB3 C PRO A 330 ? -13.81103 -48.60030 -6.14154 0.703 24.16155 H ? A ? 307 HB3 1
   ATOM 6438 HG2 C PRO A 330 ? -15.34671 -47.83930 -4.03836 0.703 18.05456 H ? A ? 307 HG2 1
   ATOM 6439 HG3 C PRO A 330 ? -15.43452 -47.35666 -5.54991 0.703 18.05456 H ? A ? 307 HG3 1
   ATOM 6440 HD2 C PRO A 330 ? -17.18434 -49.02971 -4.40144 0.703 15.97495 H ? A ? 307 HD2 1
   ATOM 6441 HD3 C PRO A 330 ? -17.10778 -48.75842 -5.96539 0.703 15.97495 H ? A ? 307 HD3 1
   ATOM 6442 N . LYS A 331 ? -12.99872 -51.73642 -3.98400 1.000 15.18131 N ? A ? 308 N 1
   ATOM 6443 CA . LYS A 331 ? -12.48657 -52.37156 -2.78470 1.000 18.71387 C ? A ? 308 CA 1
   ATOM 6444 C . LYS A 331 ? -11.74710 -51.37590 -1.92139 1.000 16.07504 C ? A ? 308 C 1
   ATOM 6445 O . LYS A 331 ? -11.70093 -51.49894 -0.71773 1.000 18.92718 O ? A ? 308 O 1
   ATOM 6446 CB . LYS A 331 ? -11.51894 -53.51564 -3.21022 1.000 19.93212 C ? A ? 308 CB 1
   ATOM 6447 CG . LYS A 331 ? -12.32765 -54.62533 -3.91540 1.000 33.70801 C ? A ? 308 CG 1
   ATOM 6448 CD . LYS A 331 ? -12.98667 -55.45133 -2.80547 1.000 59.15642 C ? A ? 308 CD 1
   ATOM 6449 CE . LYS A 331 ? -11.92443 -56.02186 -1.80173 1.000 58.87468 C ? A ? 308 CE 1
   ATOM 6450 NZ . LYS A 331 ? -12.57591 -56.81651 -0.76773 1.000 45.93934 N ? A ? 308 NZ 1
   ATOM 6451 HA . LYS A 331 ? -13.21800 -52.74233 -2.26659 1.000 22.44404 H ? A ? 308 HA 1
   ATOM 6452 HB2 . LYS A 331 ? -10.85218 -53.17176 -3.82510 1.000 23.90594 H ? A ? 308 HB2 1
   ATOM 6453 HB3 . LYS A 331 ? -11.08621 -53.88976 -2.42685 1.000 23.90594 H ? A ? 308 HB3 1
   ATOM 6454 HG2 . LYS A 331 ? -13.01175 -54.23901 -4.48431 1.000 40.43700 H ? A ? 308 HG2 1
   ATOM 6455 HG3 . LYS A 331 ? -11.74150 -55.19290 -4.43998 1.000 40.43700 H ? A ? 308 HG3 1
   ATOM 6456 HD2 . LYS A 331 ? -13.60268 -54.88932 -2.30991 1.000 70.97510 H ? A ? 308 HD2 1
   ATOM 6457 HD3 . LYS A 331 ? -13.46345 -56.19776 -3.20098 1.000 70.97510 H ? A ? 308 HD3 1
   ATOM 6458 HE2 . LYS A 331 ? -11.29792 -56.58840 -2.27862 1.000 70.63701 H ? A ? 308 HE2 1
   ATOM 6459 HE3 . LYS A 331 ? -11.45195 -55.28889 -1.37697 1.000 70.63701 H ? A ? 308 HE3 1
   ATOM 6460 HZ1 . LYS A 331 ? -11.97202 -57.10963 -0.18336 1.000 55.11460 H ? A ? 308 HZ1 1
   ATOM 6461 HZ2 . LYS A 331 ? -13.17773 -56.32171 -0.33752 1.000 55.11460 H ? A ? 308 HZ2 1
   ATOM 6462 HZ3 . LYS A 331 ? -12.98610 -57.51598 -1.13459 1.000 55.11460 H ? A ? 308 HZ3 1
   ATOM 6463 H A LYS A 331 ? -12.56368 -51.92364 -4.70184 0.297 18.20497 H ? A ? 308 H 1
   ATOM 6464 H C LYS A 331 ? -12.52845 -51.88597 -4.68833 0.703 18.20497 H ? A ? 308 H 1
   ATOM 6465 N B ALA A 332 ? -11.14658 -50.38814 -2.54110 0.591 12.37004 N ? A ? 309 N 1
   ATOM 6466 CA B ALA A 332 ? -10.46746 -49.34715 -1.79127 0.591 15.52150 C ? A ? 309 CA 1
   ATOM 6467 C B ALA A 332 ? -10.62244 -47.97990 -2.45590 0.591 12.73050 C ? A ? 309 C 1
   ATOM 6468 O B ALA A 332 ? -10.74782 -47.85169 -3.68457 0.591 8.76416 O ? A ? 309 O 1
   ATOM 6469 CB B ALA A 332 ? -8.97495 -49.70584 -1.64974 0.591 19.16488 C ? A ? 309 CB 1
   ATOM 6470 H B ALA A 332 ? -11.11544 -50.29383 -3.39535 0.591 14.83144 H ? A ? 309 H 1
   ATOM 6471 HA B ALA A 332 ? -10.87693 -49.25894 -0.91637 0.591 18.61320 H ? A ? 309 HA 1
   ATOM 6472 HB1 B ALA A 332 ? -8.53297 -49.01800 -1.12780 0.591 22.98525 H ? A ? 309 HB1 1
   ATOM 6473 HB2 B ALA A 332 ? -8.89717 -50.56249 -1.20141 0.591 22.98525 H ? A ? 309 HB2 1
   ATOM 6474 HB3 B ALA A 332 ? -8.57743 -49.75748 -2.53304 0.591 22.98525 H ? A ? 309 HB3 1
   ATOM 6475 N C ALA A 332 ? -11.06662 -50.42941 -2.53230 0.409 12.40489 N ? A ? 309 N 1
   ATOM 6476 CA C ALA A 332 ? -10.38379 -49.37485 -1.80047 0.409 15.57667 C ? A ? 309 CA 1
   ATOM 6477 C C ALA A 332 ? -10.80039 -48.04330 -2.40076 0.409 12.89863 C ? A ? 309 C 1
   ATOM 6478 O C ALA A 332 ? -11.42783 -48.00505 -3.47469 0.409 11.12148 O ? A ? 309 O 1
   ATOM 6479 CB C ALA A 332 ? -8.85866 -49.54254 -1.87475 0.409 19.27683 C ? A ? 309 CB 1
   ATOM 6480 H C ALA A 332 ? -10.98185 -50.37211 -3.38620 0.409 14.87326 H ? A ? 309 H 1
   ATOM 6481 HA C ALA A 332 ? -10.63871 -49.39512 -0.86478 0.409 18.67940 H ? A ? 309 HA 1
   ATOM 6482 HB1 C ALA A 332 ? -8.43755 -48.82866 -1.37083 0.409 23.11959 H ? A ? 309 HB1 1
   ATOM 6483 HB2 C ALA A 332 ? -8.61665 -50.40212 -1.49600 0.409 23.11959 H ? A ? 309 HB2 1
   ATOM 6484 HB3 C ALA A 332 ? -8.58116 -49.50026 -2.80325 0.409 23.11959 H ? A ? 309 HB3 1
   ATOM 6485 N B LEU A 333 ? -10.60009 -46.94275 -1.60897 0.591 10.19021 N ? A ? 310 N 1
   ATOM 6486 CA B LEU A 333 ? -10.59336 -45.57572 -2.11664 0.591 7.51487 C ? A ? 310 CA 1
   ATOM 6487 C B LEU A 333 ? -9.21221 -44.97293 -1.88666 0.591 15.04049 C ? A ? 310 C 1
   ATOM 6488 O B LEU A 333 ? -8.26754 -45.26563 -2.61615 0.591 13.90294 O ? A ? 310 O 1
   ATOM 6489 CB B LEU A 333 ? -11.71734 -44.77872 -1.44982 0.591 8.74026 C ? A ? 310 CB 1
   ATOM 6490 CG B LEU A 333 ? -13.05387 -45.40691 -1.78370 0.591 8.97825 C ? A ? 310 CG 1
   ATOM 6491 CD1 B LEU A 333 ? -14.18054 -45.01203 -0.69513 0.591 6.62304 C ? A ? 310 CD1 1
   ATOM 6492 CD2 B LEU A 333 ? -13.55773 -44.92489 -3.17049 0.591 9.53677 C ? A ? 310 CD2 1
   ATOM 6493 H B LEU A 333 ? -10.58876 -47.00881 -0.75158 0.591 12.21565 H ? A ? 310 H 1
   ATOM 6494 HA B LEU A 333 ? -10.76628 -45.54074 -3.07046 0.591 9.00525 H ? A ? 310 HA 1
   ATOM 6495 HB2 B LEU A 333 ? -11.59790 -44.78756 -0.48725 0.591 10.47571 H ? A ? 310 HB2 1
   ATOM 6496 HB3 B LEU A 333 ? -11.70913 -43.86552 -1.77678 0.591 10.47571 H ? A ? 310 HB3 1
   ATOM 6497 HG B LEU A 333 ? -12.92534 -46.36835 -1.78677 0.591 10.76130 H ? A ? 310 HG 1
   ATOM 6498 HD11 B LEU A 333 ? -15.00954 -45.46210 -0.92117 0.591 7.93504 H ? A ? 310 HD11 1
   ATOM 6499 HD12 B LEU A 333 ? -13.88160 -45.29145 0.18434 0.591 7.93504 H ? A ? 310 HD12 1
   ATOM 6500 HD13 B LEU A 333 ? -14.31115 -44.05098 -0.71023 0.591 7.93504 H ? A ? 310 HD13 1
   ATOM 6501 HD21 B LEU A 333 ? -14.41689 -45.33578 -3.35462 0.591 11.43152 H ? A ? 310 HD21 1
   ATOM 6502 HD22 B LEU A 333 ? -13.64934 -43.95935 -3.15507 0.591 11.43152 H ? A ? 310 HD22 1
   ATOM 6503 HD23 B LEU A 333 ? -12.91447 -45.18534 -3.84820 0.591 11.43152 H ? A ? 310 HD23 1
   ATOM 6504 N C LEU A 333 ? -10.43056 -46.95819 -1.68666 0.409 10.64216 N ? A ? 310 N 1
   ATOM 6505 CA C LEU A 333 ? -10.60254 -45.58448 -2.15009 0.409 7.57050 C ? A ? 310 CA 1
   ATOM 6506 C C LEU A 333 ? -9.26982 -44.83712 -2.02117 0.409 15.30335 C ? A ? 310 C 1
   ATOM 6507 O C LEU A 333 ? -8.47222 -44.78564 -2.97552 0.409 11.83144 O ? A ? 310 O 1
   ATOM 6508 CB C LEU A 333 ? -11.74258 -44.92759 -1.36212 0.409 8.53390 C ? A ? 310 CB 1
   ATOM 6509 CG C LEU A 333 ? -13.07587 -45.66065 -1.46930 0.409 8.62993 C ? A ? 310 CG 1
   ATOM 6510 CD1 C LEU A 333 ? -14.07198 -45.30422 -0.29697 0.409 7.20478 C ? A ? 310 CD1 1
   ATOM 6511 CD2 C LEU A 333 ? -13.74902 -45.32479 -2.81934 0.409 14.01111 C ? A ? 310 CD2 1
   ATOM 6512 H C LEU A 333 ? -10.06763 -47.00320 -0.90829 0.409 12.75798 H ? A ? 310 H 1
   ATOM 6513 HA C LEU A 333 ? -10.85535 -45.54578 -3.08576 0.409 9.07200 H ? A ? 310 HA 1
   ATOM 6514 HB2 C LEU A 333 ? -11.49537 -44.89953 -0.42457 0.409 10.22808 H ? A ? 310 HB2 1
   ATOM 6515 HB3 C LEU A 333 ? -11.87275 -44.02695 -1.69799 0.409 10.22808 H ? A ? 310 HB3 1
   ATOM 6516 HG C LEU A 333 ? -12.88836 -46.61036 -1.40778 0.409 10.34331 H ? A ? 310 HG 1
   ATOM 6517 HD11 C LEU A 333 ? -14.88019 -45.83096 -0.39816 0.409 8.63313 H ? A ? 310 HD11 1
   ATOM 6518 HD12 C LEU A 333 ? -13.64780 -45.50883 0.55103 0.409 8.63313 H ? A ? 310 HD12 1
   ATOM 6519 HD13 C LEU A 333 ? -14.28556 -44.35903 -0.34044 0.409 8.63313 H ? A ? 310 HD13 1
   ATOM 6520 HD21 C LEU A 333 ? -14.59009 -45.80409 -2.88074 0.409 16.80073 H ? A ? 310 HD21 1
   ATOM 6521 HD22 C LEU A 333 ? -13.90896 -44.36908 -2.86335 0.409 16.80073 H ? A ? 310 HD22 1
   ATOM 6522 HD23 C LEU A 333 ? -13.16066 -45.59530 -3.54153 0.409 16.80073 H ? A ? 310 HD23 1
   ATOM 6523 N B SER A 334 ? -9.07942 -44.05389 -0.95214 0.591 11.20166 N ? A ? 311 N 1
   ATOM 6524 CA B SER A 334 ? -7.80938 -43.37184 -0.74684 0.591 12.45044 C ? A ? 311 CA 1
   ATOM 6525 C B SER A 334 ? -7.24610 -43.69071 0.63744 0.591 9.66316 C ? A ? 311 C 1
   ATOM 6526 O B SER A 334 ? -7.96949 -43.56869 1.64216 0.591 9.58317 O ? A ? 311 O 1
   ATOM 6527 CB B SER A 334 ? -8.04890 -41.85387 -0.89131 0.591 15.84500 C ? A ? 311 CB 1
   ATOM 6528 OG B SER A 334 ? -6.86634 -41.14762 -0.67622 0.591 21.41497 O ? A ? 311 OG 1
   ATOM 6529 H B SER A 334 ? -9.70858 -43.80464 -0.42146 0.591 13.42938 H ? A ? 311 H 1
   ATOM 6530 HA B SER A 334 ? -7.15023 -43.66866 -1.39361 0.591 14.92792 H ? A ? 311 HA 1
   ATOM 6531 HB2 B SER A 334 ? -8.37028 -41.66788 -1.78742 0.591 19.00140 H ? A ? 311 HB2 1
   ATOM 6532 HB3 B SER A 334 ? -8.70842 -41.57372 -0.23751 0.591 19.00140 H ? A ? 311 HB3 1
   ATOM 6533 HG B SER A 334 ? -6.99791 -40.32574 -0.78939 0.591 25.68536 H ? A ? 311 HG 1
   ATOM 6534 N C SER A 334 ? -9.03651 -44.20637 -0.86613 0.409 11.16721 N ? A ? 311 N 1
   ATOM 6535 CA C SER A 334 ? -7.80085 -43.46059 -0.60614 0.409 12.40946 C ? A ? 311 CA 1
   ATOM 6536 C C SER A 334 ? -7.28501 -43.81378 0.79893 0.409 10.06038 C ? A ? 311 C 1
   ATOM 6537 O C SER A 334 ? -7.99685 -43.61800 1.79929 0.409 9.65394 O ? A ? 311 O 1
   ATOM 6538 CB C SER A 334 ? -8.04765 -41.93972 -0.70018 0.409 15.50223 C ? A ? 311 CB 1
   ATOM 6539 OG C SER A 334 ? -8.13786 -41.41120 -2.02500 0.409 13.88905 O ? A ? 311 OG 1
   ATOM 6540 H C SER A 334 ? -9.58757 -44.19516 -0.20597 0.409 13.38805 H ? A ? 311 H 1
   ATOM 6541 HA C SER A 334 ? -7.13300 -43.70285 -1.26658 0.409 14.87874 H ? A ? 311 HA 1
   ATOM 6542 HB2 C SER A 334 ? -8.88245 -41.74586 -0.24584 0.409 18.59007 H ? A ? 311 HB2 1
   ATOM 6543 HB3 C SER A 334 ? -7.31377 -41.49164 -0.25124 0.409 18.59007 H ? A ? 311 HB3 1
   ATOM 6544 HG C SER A 334 ? -8.84416 -41.67790 -2.39323 0.409 16.65425 H ? A ? 311 HG 1
   ATOM 6545 N B PRO A 335 ? -5.97107 -44.06894 0.75449 0.591 12.79776 N ? A ? 312 N 1
   ATOM 6546 CA B PRO A 335 ? -5.40926 -44.27503 2.10399 0.591 13.53415 C ? A ? 312 CA 1
   ATOM 6547 C B PRO A 335 ? -5.42036 -42.96411 2.86109 0.591 11.54880 C ? A ? 312 C 1
   ATOM 6548 O B PRO A 335 ? -5.11225 -41.92561 2.29141 0.591 11.29542 O ? A ? 312 O 1
   ATOM 6549 CB B PRO A 335 ? -3.96665 -44.75812 1.85351 0.591 15.40043 C ? A ? 312 CB 1
   ATOM 6550 CG B PRO A 335 ? -3.93690 -45.13780 0.36735 0.591 22.57527 C ? A ? 312 CG 1
   ATOM 6551 CD B PRO A 335 ? -4.98588 -44.28148 -0.32318 0.591 15.49812 C ? A ? 312 CD 1
   ATOM 6552 HA B PRO A 335 ? -5.89253 -44.96666 2.58254 0.591 16.22838 H ? A ? 312 HA 1
   ATOM 6553 HB2 B PRO A 335 ? -3.33981 -44.04250 2.04286 0.591 18.46791 H ? A ? 312 HB2 1
   ATOM 6554 HB3 B PRO A 335 ? -3.77232 -45.52613 2.41324 0.591 18.46791 H ? A ? 312 HB3 1
   ATOM 6555 HG2 B PRO A 335 ? -3.05601 -44.95578 0.00431 0.591 27.07772 H ? A ? 312 HG2 1
   ATOM 6556 HG3 B PRO A 335 ? -4.14794 -46.07950 0.26954 0.591 27.07772 H ? A ? 312 HG3 1
   ATOM 6557 HD2 B PRO A 335 ? -4.60822 -43.43971 -0.62267 0.591 18.58514 H ? A ? 312 HD2 1
   ATOM 6558 HD3 B PRO A 335 ? -5.38340 -44.75203 -1.07249 0.591 18.58514 H ? A ? 312 HD3 1
   ATOM 6559 N C PRO A 335 ? -6.04957 -44.29602 0.94581 0.409 11.58516 N ? A ? 312 N 1
   ATOM 6560 CA C PRO A 335 ? -5.50021 -44.46591 2.30916 0.409 13.58884 C ? A ? 312 CA 1
   ATOM 6561 C C PRO A 335 ? -5.40425 -43.12727 3.02868 0.409 11.18880 C ? A ? 312 C 1
   ATOM 6562 O C PRO A 335 ? -4.89070 -42.15427 2.47825 0.409 10.23255 O ? A ? 312 O 1
   ATOM 6563 CB C PRO A 335 ? -4.10388 -45.07533 2.07768 0.409 13.63050 C ? A ? 312 CB 1
   ATOM 6564 CG C PRO A 335 ? -4.15367 -45.61854 0.65055 0.409 19.97391 C ? A ? 312 CG 1
   ATOM 6565 CD C PRO A 335 ? -5.08945 -44.68204 -0.10795 0.409 16.86724 C ? A ? 312 CD 1
   ATOM 6566 HA C PRO A 335 ? -6.04637 -45.08574 2.81750 0.409 16.29401 H ? A ? 312 HA 1
   ATOM 6567 HB2 C PRO A 335 ? -3.42358 -44.38958 2.16626 0.409 16.34399 H ? A ? 312 HB2 1
   ATOM 6568 HB3 C PRO A 335 ? -3.94241 -45.78729 2.71638 0.409 16.34399 H ? A ? 312 HB3 1
   ATOM 6569 HG2 C PRO A 335 ? -3.26461 -45.60639 0.26284 0.409 23.95609 H ? A ? 312 HG2 1
   ATOM 6570 HG3 C PRO A 335 ? -4.50119 -46.52414 0.65531 0.409 23.95609 H ? A ? 312 HG3 1
   ATOM 6571 HD2 C PRO A 335 ? -4.61228 -43.90907 -0.44815 0.409 20.22808 H ? A ? 312 HD2 1
   ATOM 6572 HD3 C PRO A 335 ? -5.53417 -45.14412 -0.83569 0.409 20.22808 H ? A ? 312 HD3 1
   ATOM 6573 N B PHE A 336 ? -5.74842 -43.01950 4.12404 0.591 12.27296 N ? A ? 313 N 1
   ATOM 6574 CA B PHE A 336 ? -5.79150 -41.81286 4.93391 0.591 11.05749 C ? A ? 313 CA 1
   ATOM 6575 C B PHE A 336 ? -4.39647 -41.55796 5.48835 0.591 12.58986 C ? A ? 313 C 1
   ATOM 6576 O B PHE A 336 ? -3.78480 -42.49364 5.97380 0.591 13.56717 O ? A ? 313 O 1
   ATOM 6577 CB B PHE A 336 ? -6.76756 -41.94094 6.11171 0.591 9.96987 C ? A ? 313 CB 1
   ATOM 6578 CG B PHE A 336 ? -7.00997 -40.64068 6.75290 0.591 8.09754 C ? A ? 313 CG 1
   ATOM 6579 CD1 B PHE A 336 ? -7.83945 -39.69205 6.14508 0.591 11.01849 C ? A ? 313 CD1 1
   ATOM 6580 CD2 B PHE A 336 ? -6.37263 -40.33520 7.98294 0.591 8.42468 C ? A ? 313 CD2 1
   ATOM 6581 CE1 B PHE A 336 ? -8.02853 -38.43001 6.75836 0.591 6.92412 C ? A ? 313 CE1 1
   ATOM 6582 CE2 B PHE A 336 ? -6.56365 -39.02280 8.57342 0.591 11.03913 C ? A ? 313 CE2 1
   ATOM 6583 CZ B PHE A 336 ? -7.36303 -38.12898 7.92224 0.591 8.26279 C ? A ? 313 CZ 1
   ATOM 6584 H B PHE A 336 ? -5.95273 -43.74019 4.54648 0.591 14.71495 H ? A ? 313 H 1
   ATOM 6585 HA B PHE A 336 ? -6.09028 -41.07221 4.38338 0.591 13.25639 H ? A ? 313 HA 1
   ATOM 6586 HB2 B PHE A 336 ? -7.61509 -42.28592 5.78986 0.591 11.95125 H ? A ? 313 HB2 1
   ATOM 6587 HB3 B PHE A 336 ? -6.39403 -42.54347 6.77377 0.591 11.95125 H ? A ? 313 HB3 1
   ATOM 6588 HD1 B PHE A 336 ? -8.26468 -39.88953 5.34190 0.591 13.20959 H ? A ? 313 HD1 1
   ATOM 6589 HD2 B PHE A 336 ? -5.83870 -40.96826 8.40609 0.591 10.09701 H ? A ? 313 HD2 1
   ATOM 6590 HE1 B PHE A 336 ? -8.60171 -37.80634 6.37443 0.591 8.29634 H ? A ? 313 HE1 1
   ATOM 6591 HE2 B PHE A 336 ? -6.15132 -38.79680 9.37580 0.591 13.23435 H ? A ? 313 HE2 1
   ATOM 6592 HZ B PHE A 336 ? -7.46193 -37.27733 8.28254 0.591 9.90275 H ? A ? 313 HZ 1
   ATOM 6593 N C PHE A 336 ? -5.84926 -43.09861 4.27300 0.409 12.61376 N ? A ? 313 N 1
   ATOM 6594 CA C PHE A 336 ? -5.82175 -41.86164 5.03948 0.409 11.16327 C ? A ? 313 CA 1
   ATOM 6595 C C PHE A 336 ? -4.40761 -41.60418 5.55134 0.409 12.66770 C ? A ? 313 C 1
   ATOM 6596 O C PHE A 336 ? -3.77653 -42.53509 6.03261 0.409 13.73146 O ? A ? 313 O 1
   ATOM 6597 CB C PHE A 336 ? -6.78487 -41.94134 6.22524 0.409 9.78385 C ? A ? 313 CB 1
   ATOM 6598 CG C PHE A 336 ? -7.01070 -40.62571 6.85668 0.409 8.23542 C ? A ? 313 CG 1
   ATOM 6599 CD1 C PHE A 336 ? -7.83827 -39.68331 6.25153 0.409 10.90605 C ? A ? 313 CD1 1
   ATOM 6600 CD2 C PHE A 336 ? -6.36624 -40.31013 8.06380 0.409 8.42790 C ? A ? 313 CD2 1
   ATOM 6601 CE1 C PHE A 336 ? -8.01728 -38.42149 6.84487 0.409 7.00108 C ? A ? 313 CE1 1
   ATOM 6602 CE2 C PHE A 336 ? -6.54843 -39.01936 8.65196 0.409 11.02281 C ? A ? 313 CE2 1
   ATOM 6603 CZ C PHE A 336 ? -7.36347 -38.11500 8.01287 0.409 8.20336 C ? A ? 313 CZ 1
   ATOM 6604 H C PHE A 336 ? -6.17031 -43.77501 4.69610 0.409 15.12390 H ? A ? 313 H 1
   ATOM 6605 HA C PHE A 336 ? -6.09341 -41.12113 4.47490 0.409 13.38332 H ? A ? 313 HA 1
   ATOM 6606 HB2 C PHE A 336 ? -7.64035 -42.27879 5.91672 0.409 11.72802 H ? A ? 313 HB2 1
   ATOM 6607 HB3 C PHE A 336 ? -6.41485 -42.53782 6.89471 0.409 11.72802 H ? A ? 313 HB3 1
   ATOM 6608 HD1 C PHE A 336 ? -8.27241 -39.88862 5.45511 0.409 13.07465 H ? A ? 313 HD1 1
   ATOM 6609 HD2 C PHE A 336 ? -5.82211 -40.93919 8.47985 0.409 10.10088 H ? A ? 313 HD2 1
   ATOM 6610 HE1 C PHE A 336 ? -8.57778 -37.79512 6.44687 0.409 8.38870 H ? A ? 313 HE1 1
   ATOM 6611 HE2 C PHE A 336 ? -6.12487 -38.79651 9.44935 0.409 13.21477 H ? A ? 313 HE2 1
   ATOM 6612 HZ C PHE A 336 ? -7.47544 -37.26931 8.38322 0.409 9.83143 H ? A ? 313 HZ 1
   ATOM 6613 N B PRO A 337 ? -3.89152 -40.32416 5.43285 0.591 14.37299 N ? A ? 314 N 1
   ATOM 6614 CA B PRO A 337 ? -2.51578 -40.01861 5.87269 0.591 14.23071 C ? A ? 314 CA 1
   ATOM 6615 C B PRO A 337 ? -2.22602 -40.45609 7.29776 0.591 15.45190 C ? A ? 314 C 1
   ATOM 6616 O B PRO A 337 ? -3.09143 -40.49730 8.18113 0.591 14.77875 O ? A ? 314 O 1
   ATOM 6617 CB B PRO A 337 ? -2.42975 -38.48532 5.74912 0.591 22.09455 C ? A ? 314 CB 1
   ATOM 6618 CG B PRO A 337 ? -3.42660 -38.09803 4.79300 0.591 17.60427 C ? A ? 314 CG 1
   ATOM 6619 CD B PRO A 337 ? -4.55563 -39.13953 4.84676 0.591 10.25268 C ? A ? 314 CD 1
   ATOM 6620 HA B PRO A 337 ? -1.88907 -40.45377 5.27372 0.591 17.06425 H ? A ? 314 HA 1
   ATOM 6621 HB2 B PRO A 337 ? -2.60818 -38.08002 6.61213 0.591 26.50086 H ? A ? 314 HB2 1
   ATOM 6622 HB3 B PRO A 337 ? -1.54491 -38.23406 5.44117 0.591 26.50086 H ? A ? 314 HB3 1
   ATOM 6623 HG2 B PRO A 337 ? -3.76733 -37.21986 5.02455 0.591 21.11252 H ? A ? 314 HG2 1
   ATOM 6624 HG3 B PRO A 337 ? -3.02965 -38.07716 3.90818 0.591 21.11252 H ? A ? 314 HG3 1
   ATOM 6625 HD2 B PRO A 337 ? -5.28134 -38.83412 5.41330 0.591 12.29061 H ? A ? 314 HD2 1
   ATOM 6626 HD3 B PRO A 337 ? -4.88895 -39.33466 3.95697 0.591 12.29061 H ? A ? 314 HD3 1
   ATOM 6627 N C PRO A 337 ? -3.91250 -40.36404 5.45907 0.409 14.22118 N ? A ? 314 N 1
   ATOM 6628 CA C PRO A 337 ? -2.51285 -40.06836 5.82515 0.409 14.29082 C ? A ? 314 CA 1
   ATOM 6629 C C PRO A 337 ? -2.19252 -40.37549 7.27746 0.409 15.39269 C ? A ? 314 C 1
   ATOM 6630 O C PRO A 337 ? -2.99560 -40.17322 8.18539 0.409 14.28731 O ? A ? 314 O 1
   ATOM 6631 CB C PRO A 337 ? -2.37350 -38.56094 5.54542 0.409 21.21737 C ? A ? 314 CB 1
   ATOM 6632 CG C PRO A 337 ? -3.43491 -38.23550 4.59080 0.409 18.18052 C ? A ? 314 CG 1
   ATOM 6633 CD C PRO A 337 ? -4.58387 -39.19087 4.85411 0.409 10.36179 C ? A ? 314 CD 1
   ATOM 6634 HA C PRO A 337 ? -1.92271 -40.58350 5.25309 0.409 17.13638 H ? A ? 314 HA 1
   ATOM 6635 HB2 C PRO A 337 ? -2.48723 -38.06311 6.37012 0.409 25.44824 H ? A ? 314 HB2 1
   ATOM 6636 HB3 C PRO A 337 ? -1.50008 -38.37797 5.16521 0.409 25.44824 H ? A ? 314 HB3 1
   ATOM 6637 HG2 C PRO A 337 ? -3.71947 -37.31818 4.72665 0.409 21.80403 H ? A ? 314 HG2 1
   ATOM 6638 HG3 C PRO A 337 ? -3.10068 -38.34882 3.68728 0.409 21.80403 H ? A ? 314 HG3 1
   ATOM 6639 HD2 C PRO A 337 ? -5.22305 -38.80163 5.47124 0.409 12.42155 H ? A ? 314 HD2 1
   ATOM 6640 HD3 C PRO A 337 ? -5.02768 -39.43470 4.02678 0.409 12.42155 H ? A ? 314 HD3 1
   ATOM 6641 N . THR A 338 ? -0.98349 -40.88559 7.48786 1.000 28.36414 N ? A ? 315 N 1
   ATOM 6642 CA . THR A 338 ? -0.46080 -41.17474 8.81928 1.000 23.49433 C ? A ? 315 CA 1
   ATOM 6643 C . THR A 338 ? 0.02376 -39.87090 9.48235 1.000 11.36087 C ? A ? 315 C 1
   ATOM 6644 O . THR A 338 ? 0.77333 -39.08761 8.83982 1.000 22.24331 O ? A ? 315 O 1
   ATOM 6645 CB . THR A 338 ? 0.74643 -42.12657 8.72937 1.000 31.34218 C ? A ? 315 CB 1
   ATOM 6646 OG1 . THR A 338 ? 0.40891 -43.22879 7.88973 1.000 31.53126 O ? A ? 315 OG1 1
   ATOM 6647 CG2 . THR A 338 ? 1.17183 -42.57652 10.20495 1.000 31.30730 C ? A ? 315 CG2 1
   ATOM 6648 HA . THR A 338 ? -1.17115 -41.57863 9.34194 1.000 28.18059 H ? A ? 315 HA 1
   ATOM 6649 HB . THR A 338 ? 1.52057 -41.69592 8.33421 1.000 37.59801 H ? A ? 315 HB 1
   ATOM 6650 HG1 . THR A 338 ? 1.00322 -43.82034 7.93941 1.000 37.82491 H ? A ? 315 HG1 1
   ATOM 6651 HG21 . THR A 338 ? 1.94817 -43.15663 10.16403 1.000 37.55615 H ? A ? 315 HG21 1
   ATOM 6652 HG22 . THR A 338 ? 1.38917 -41.79702 10.73978 1.000 37.55615 H ? A ? 315 HG22 1
   ATOM 6653 HG23 . THR A 338 ? 0.44274 -43.05577 10.62879 1.000 37.55615 H ? A ? 315 HG23 1
   ATOM 6654 H B THR A 338 ? -0.41635 -41.01928 6.85535 0.591 34.02437 H ? A ? 315 H 1
   ATOM 6655 H C THR A 338 ? -0.43037 -41.07881 6.85832 0.409 34.02437 H ? A ? 315 H 1
   ATOM 6656 N . LEU A 339 ? -0.67747 -39.49317 10.57251 1.000 16.43746 N ? A ? 316 N 1
   ATOM 6657 CA . LEU A 339 ? -0.34997 -38.14972 11.07284 1.000 15.31492 C ? A ? 316 CA 1
   ATOM 6658 C . LEU A 339 ? 0.70976 -38.20940 12.17513 1.000 14.21511 C ? A ? 316 C 1
   ATOM 6659 O . LEU A 339 ? 0.77769 -39.21195 12.88407 1.000 14.07704 O ? A ? 316 O 1
   ATOM 6660 CB . LEU A 339 ? -1.60520 -37.53382 11.63704 1.000 16.10050 C ? A ? 316 CB 1
   ATOM 6661 CG . LEU A 339 ? -2.72932 -37.29751 10.60262 1.000 19.17705 C ? A ? 316 CG 1
   ATOM 6662 CD1 . LEU A 339 ? -3.93033 -36.66170 11.27748 1.000 22.86777 C ? A ? 316 CD1 1
   ATOM 6663 CD2 . LEU A 339 ? -2.25279 -36.42417 9.47713 1.000 23.35766 C ? A ? 316 CD2 1
   ATOM 6664 H . LEU A 339 ? -1.27738 -39.94758 10.98870 1.000 19.71235 H ? A ? 316 H 1
   ATOM 6665 HA . LEU A 339 ? 0.00288 -37.59762 10.35758 1.000 18.36530 H ? A ? 316 HA 1
   ATOM 6666 HB2 . LEU A 339 ? -1.95662 -38.12426 12.32172 1.000 19.30799 H ? A ? 316 HB2 1
   ATOM 6667 HB3 . LEU A 339 ? -1.37852 -36.67407 12.02478 1.000 19.30799 H ? A ? 316 HB3 1
   ATOM 6668 HG . LEU A 339 ? -2.99232 -38.15237 10.22719 1.000 22.99986 H ? A ? 316 HG 1
   ATOM 6669 HD11 . LEU A 339 ? -4.54324 -36.34306 10.59652 1.000 27.42872 H ? A ? 316 HD11 1
   ATOM 6670 HD12 . LEU A 339 ? -4.36870 -37.32541 11.83265 1.000 27.42872 H ? A ? 316 HD12 1
   ATOM 6671 HD13 . LEU A 339 ? -3.62897 -35.91962 11.82465 1.000 27.42872 H ? A ? 316 HD13 1
   ATOM 6672 HD21 . LEU A 339 ? -3.01324 -36.16894 8.93172 1.000 28.01659 H ? A ? 316 HD21 1
   ATOM 6673 HD22 . LEU A 339 ? -1.83129 -35.63313 9.84791 1.000 28.01659 H ? A ? 316 HD22 1
   ATOM 6674 HD23 . LEU A 339 ? -1.61330 -36.91965 8.94192 1.000 28.01659 H ? A ? 316 HD23 1
   ATOM 6675 N . PRO A 340 ? 1.53841 -37.17881 12.28629 1.000 15.94707 N ? A ? 317 N 1
   ATOM 6676 CA . PRO A 340 ? 2.50236 -37.09966 13.38602 1.000 16.96504 C ? A ? 317 CA 1
   ATOM 6677 C . PRO A 340 ? 1.74746 -37.15037 14.70788 1.000 21.71999 C ? A ? 317 C 1
   ATOM 6678 O . PRO A 340 ? 0.56122 -36.77217 14.81611 1.000 12.99084 O ? A ? 317 O 1
   ATOM 6679 CB . PRO A 340 ? 3.16051 -35.72501 13.16743 1.000 13.25139 C ? A ? 317 CB 1
   ATOM 6680 CG . PRO A 340 ? 3.03657 -35.55962 11.65763 1.000 17.86369 C ? A ? 317 CG 1
   ATOM 6681 CD . PRO A 340 ? 1.69540 -36.01963 11.36436 1.000 16.42563 C ? A ? 317 CD 1
   ATOM 6682 HA . PRO A 340 ? 3.18173 -37.79082 13.34526 1.000 20.34545 H ? A ? 317 HA 1
   ATOM 6683 HB2 . PRO A 340 ? 2.67713 -35.03299 13.64530 1.000 15.88906 H ? A ? 317 HB2 1
   ATOM 6684 HB3 . PRO A 340 ? 4.08767 -35.73904 13.45217 1.000 15.88906 H ? A ? 317 HB3 1
   ATOM 6685 HG2 . PRO A 340 ? 3.14881 -34.62781 11.41262 1.000 21.42383 H ? A ? 317 HG2 1
   ATOM 6686 HG3 . PRO A 340 ? 3.70030 -36.10376 11.20567 1.000 21.42383 H ? A ? 317 HG3 1
   ATOM 6687 HD2 . PRO A 340 ? 1.04128 -35.33015 11.55839 1.000 19.69815 H ? A ? 317 HD2 1
   ATOM 6688 HD3 . PRO A 340 ? 1.61841 -36.29889 10.43862 1.000 19.69815 H ? A ? 317 HD3 1
   ATOM 6689 N . ALA A 341 ? 2.46199 -37.57454 15.72472 1.000 13.74906 N ? A ? 318 N 1
   ATOM 6690 CA . ALA A 341 ? 1.90470 -37.47717 17.05539 1.000 14.74662 C ? A ? 318 CA 1
   ATOM 6691 C . ALA A 341 ? 1.57405 -36.03013 17.43675 1.000 7.89395 C ? A ? 318 C 1
   ATOM 6692 O . ALA A 341 ? 2.38922 -35.09962 17.27826 1.000 8.86735 O ? A ? 318 O 1
   ATOM 6693 CB . ALA A 341 ? 2.88985 -38.03483 18.09565 1.000 17.51187 C ? A ? 318 CB 1
   ATOM 6694 H . ALA A 341 ? 3.25065 -37.91393 15.67555 1.000 16.48627 H ? A ? 318 H 1
   ATOM 6695 HA . ALA A 341 ? 1.08166 -37.99042 17.06380 1.000 17.68334 H ? A ? 318 HA 1
   ATOM 6696 HB1 . ALA A 341 ? 2.49174 -37.96404 18.97735 1.000 21.00164 H ? A ? 318 HB1 1
   ATOM 6697 HB2 . ALA A 341 ? 3.07399 -38.96462 17.88955 1.000 21.00164 H ? A ? 318 HB2 1
   ATOM 6698 HB3 . ALA A 341 ? 3.71090 -37.51948 18.06110 1.000 21.00164 H ? A ? 318 HB3 1
   ATOM 6699 N . PRO A 342 ? 0.48101 -35.83432 18.14175 1.000 9.45355 N ? A ? 319 N 1
   ATOM 6700 CA . PRO A 342 ? 0.08768 -34.48318 18.55402 1.000 9.21896 C ? A ? 319 CA 1
   ATOM 6701 C . PRO A 342 ? 0.93916 -33.82768 19.66942 1.000 9.31710 C ? A ? 319 C 1
   ATOM 6702 O . PRO A 342 ? 1.49084 -34.47847 20.55617 1.000 13.29665 O ? A ? 319 O 1
   ATOM 6703 CB . PRO A 342 ? -1.38367 -34.68541 19.02680 1.000 10.43019 C ? A ? 319 CB 1
   ATOM 6704 CG . PRO A 342 ? -1.47944 -36.12211 19.42272 1.000 16.29045 C ? A ? 319 CG 1
   ATOM 6705 CD . PRO A 342 ? -0.51719 -36.86960 18.47384 1.000 16.17337 C ? A ? 319 CD 1
   ATOM 6706 HA . PRO A 342 ? 0.14996 -33.90364 17.77868 1.000 11.05015 H ? A ? 319 HA 1
   ATOM 6707 HB2 . PRO A 342 ? -1.56856 -34.10568 19.78220 1.000 12.50362 H ? A ? 319 HB2 1
   ATOM 6708 HB3 . PRO A 342 ? -1.99292 -34.48619 18.29878 1.000 12.50362 H ? A ? 319 HB3 1
   ATOM 6709 HG2 . PRO A 342 ? -1.20536 -36.22830 20.34711 1.000 19.53594 H ? A ? 319 HG2 1
   ATOM 6710 HG3 . PRO A 342 ? -2.39031 -36.43548 19.30867 1.000 19.53594 H ? A ? 319 HG3 1
   ATOM 6711 HD2 . PRO A 342 ? -0.10114 -37.62198 18.92298 1.000 19.39544 H ? A ? 319 HD2 1
   ATOM 6712 HD3 . PRO A 342 ? -0.98065 -37.17342 17.67772 1.000 19.39544 H ? A ? 319 HD3 1
   ATOM 6713 N . VAL A 343 ? 0.94332 -32.50685 19.69105 1.000 11.86664 N ? A ? 320 N 1
   ATOM 6714 CA . VAL A 343 ? 1.77068 -31.75950 20.63269 1.000 10.66400 C ? A ? 320 CA 1
   ATOM 6715 C . VAL A 343 ? 0.93742 -30.94366 21.61539 1.000 12.03854 C ? A ? 320 C 1
   ATOM 6716 O . VAL A 343 ? 1.49661 -30.33849 22.53351 1.000 10.60765 O ? A ? 320 O 1
   ATOM 6717 H . VAL A 343 ? 0.47309 -32.01231 19.16768 1.000 14.22737 H ? A ? 320 H 1
   ATOM 6718 HA . VAL A 343 ? 2.29352 -32.39087 21.15126 1.000 12.78419 H ? A ? 320 HA 1
   ATOM 6719 CB A VAL A 343 ? 2.77052 -30.83955 19.89699 0.283 16.08160 C ? A ? 320 CB 1
   ATOM 6720 CG1 A VAL A 343 ? 3.65910 -31.66845 18.99319 0.283 28.46126 C ? A ? 320 CG1 1
   ATOM 6721 CG2 A VAL A 343 ? 2.04229 -29.74161 19.15723 0.283 16.72117 C ? A ? 320 CG2 1
   ATOM 6722 HB A VAL A 343 ? 3.34784 -30.39589 20.53789 0.283 19.28532 H ? A ? 320 HB 1
   ATOM 6723 HG11 A VAL A 343 ? 4.32383 -31.09027 18.58730 0.283 34.14091 H ? A ? 320 HG11 1
   ATOM 6724 HG12 A VAL A 343 ? 4.09589 -32.35412 19.52230 0.283 34.14091 H ? A ? 320 HG12 1
   ATOM 6725 HG13 A VAL A 343 ? 3.11346 -32.07950 18.30455 0.283 34.14091 H ? A ? 320 HG13 1
   ATOM 6726 HG21 A VAL A 343 ? 2.66622 -29.29093 18.56689 0.283 20.05281 H ? A ? 320 HG21 1
   ATOM 6727 HG22 A VAL A 343 ? 1.32161 -30.13368 18.63974 0.283 20.05281 H ? A ? 320 HG22 1
   ATOM 6728 HG23 A VAL A 343 ? 1.68244 -29.11179 19.80123 0.283 20.05281 H ? A ? 320 HG23 1
   ATOM 6729 CB B VAL A 343 ? 2.76618 -30.83514 19.89276 0.717 16.12911 C ? A ? 320 CB 1
   ATOM 6730 CG1 B VAL A 343 ? 3.70133 -31.67959 19.05046 0.717 28.92525 C ? A ? 320 CG1 1
   ATOM 6731 CG2 B VAL A 343 ? 2.04579 -29.74519 19.15935 0.717 16.77334 C ? A ? 320 CG2 1
   ATOM 6732 HB B VAL A 343 ? 3.33347 -30.35698 20.51761 0.717 19.34233 H ? A ? 320 HB 1
   ATOM 6733 HG11 B VAL A 343 ? 4.35993 -31.10180 18.63416 0.717 34.69769 H ? A ? 320 HG11 1
   ATOM 6734 HG12 B VAL A 343 ? 4.14327 -32.32694 19.62188 0.717 34.69769 H ? A ? 320 HG12 1
   ATOM 6735 HG13 B VAL A 343 ? 3.18535 -32.13788 18.36882 0.717 34.69769 H ? A ? 320 HG13 1
   ATOM 6736 HG21 B VAL A 343 ? 2.67401 -29.28504 18.58098 0.717 20.11540 H ? A ? 320 HG21 1
   ATOM 6737 HG22 B VAL A 343 ? 1.33461 -30.13780 18.62927 0.717 20.11540 H ? A ? 320 HG22 1
   ATOM 6738 HG23 B VAL A 343 ? 1.67323 -29.12352 19.80404 0.717 20.11540 H ? A ? 320 HG23 1
   ATOM 6739 N . VAL A 344 ? -0.38653 -30.84173 21.45037 1.000 9.55888 N ? A ? 321 N 1
   ATOM 6740 CA . VAL A 344 ? -1.19760 -30.05490 22.38007 1.000 8.56450 C ? A ? 321 CA 1
   ATOM 6741 C . VAL A 344 ? -2.59698 -30.67135 22.36371 1.000 14.79776 C ? A ? 321 C 1
   ATOM 6742 O . VAL A 344 ? -2.99734 -31.27128 21.37561 1.000 10.49644 O ? A ? 321 O 1
   ATOM 6743 CB . VAL A 344 ? -1.19734 -28.54927 22.08492 1.000 22.55182 C ? A ? 321 CB 1
   ATOM 6744 CG1 . VAL A 344 ? -1.79023 -28.23921 20.85403 1.000 28.41940 C ? A ? 321 CG1 1
   ATOM 6745 CG2 . VAL A 344 ? -1.95407 -27.85438 23.27391 1.000 24.41062 C ? A ? 321 CG2 1
   ATOM 6746 H . VAL A 344 ? -0.83003 -31.21512 20.81516 1.000 11.45806 H ? A ? 321 H 1
   ATOM 6747 HA . VAL A 344 ? -0.83091 -30.12768 23.27514 1.000 10.26480 H ? A ? 321 HA 1
   ATOM 6748 HB . VAL A 344 ? -0.28680 -28.22277 22.01272 1.000 27.04958 H ? A ? 321 HB 1
   ATOM 6749 HG11 . VAL A 344 ? -1.69565 -27.28811 20.68862 1.000 34.09068 H ? A ? 321 HG11 1
   ATOM 6750 HG12 . VAL A 344 ? -1.34602 -28.74251 20.15384 1.000 34.09068 H ? A ? 321 HG12 1
   ATOM 6751 HG13 . VAL A 344 ? -2.72996 -28.47733 20.88725 1.000 34.09068 H ? A ? 321 HG13 1
   ATOM 6752 HG21 . VAL A 344 ? -1.82462 -26.89499 23.21296 1.000 29.28014 H ? A ? 321 HG21 1
   ATOM 6753 HG22 . VAL A 344 ? -2.89893 -28.06519 23.21313 1.000 29.28014 H ? A ? 321 HG22 1
   ATOM 6754 HG23 . VAL A 344 ? -1.59489 -28.18401 24.11251 1.000 29.28014 H ? A ? 321 HG23 1
   ATOM 6755 N . THR A 345 ? -3.28333 -30.65363 23.49435 1.000 14.26247 N ? A ? 322 N 1
   ATOM 6756 CA . THR A 345 ? -4.70697 -30.97735 23.62532 1.000 10.14887 C ? A ? 322 CA 1
   ATOM 6757 C . THR A 345 ? -5.45252 -29.74611 24.07201 1.000 18.38553 C ? A ? 322 C 1
   ATOM 6758 O . THR A 345 ? -5.01325 -29.08445 25.00209 1.000 17.86661 O ? A ? 322 O 1
   ATOM 6759 CB . THR A 345 ? -4.91859 -32.04742 24.67305 1.000 18.35801 C ? A ? 322 CB 1
   ATOM 6760 OG1 . THR A 345 ? -4.40879 -33.33822 24.27239 1.000 18.22232 O ? A ? 322 OG1 1
   ATOM 6761 CG2 . THR A 345 ? -6.45158 -32.41606 24.78115 1.000 22.30944 C ? A ? 322 CG2 1
   ATOM 6762 H . THR A 345 ? -2.93001 -30.44496 24.25014 1.000 17.10237 H ? A ? 322 H 1
   ATOM 6763 HA . THR A 345 ? -5.04307 -31.27820 22.76658 1.000 12.16604 H ? A ? 322 HA 1
   ATOM 6764 HB . THR A 345 ? -4.50304 -31.68903 25.47290 1.000 22.01701 H ? A ? 322 HB 1
   ATOM 6765 HG1 . THR A 345 ? -4.93616 -33.69871 23.72694 1.000 21.85418 H ? A ? 322 HG1 1
   ATOM 6766 HG21 . THR A 345 ? -6.55863 -33.25266 25.26026 1.000 26.75873 H ? A ? 322 HG21 1
   ATOM 6767 HG22 . THR A 345 ? -6.92799 -31.71771 25.25679 1.000 26.75873 H ? A ? 322 HG22 1
   ATOM 6768 HG23 . THR A 345 ? -6.83354 -32.50998 23.89448 1.000 26.75873 H ? A ? 322 HG23 1
   ATOM 6769 N . ARG A 346 ? -6.54972 -29.42528 23.38122 1.000 8.69013 N ? A ? 323 N 1
   ATOM 6770 CA . ARG A 346 ? -7.40584 -28.21441 23.59515 1.000 12.01660 C ? A ? 323 CA 1
   ATOM 6771 C . ARG A 346 ? -8.78095 -28.68936 24.04350 1.000 12.07666 C ? A ? 323 C 1
   ATOM 6772 O . ARG A 346 ? -9.19256 -29.79245 23.72624 1.000 9.93342 O ? A ? 323 O 1
   ATOM 6773 CB . ARG A 346 ? -7.66184 -27.46526 22.36137 1.000 14.97669 C ? A ? 323 CB 1
   ATOM 6774 CG . ARG A 346 ? -6.43052 -27.03904 21.46536 1.000 14.23107 C ? A ? 323 CG 1
   ATOM 6775 CD . ARG A 346 ? -5.88568 -25.85335 21.77551 1.000 28.88306 C ? A ? 323 CD 1
   ATOM 6776 NE . ARG A 346 ? -4.76900 -25.50237 20.92487 1.000 18.70530 N ? A ? 323 NE 1
   ATOM 6777 CZ . ARG A 346 ? -3.97830 -24.50110 21.18707 1.000 22.29196 C ? A ? 323 CZ 1
   ATOM 6778 NH1 . ARG A 346 ? -4.13246 -23.80493 22.32137 1.000 22.16764 N ? A ? 323 NH1 1
   ATOM 6779 NH2 . ARG A 346 ? -2.98908 -24.22500 20.31725 1.000 12.17736 N ? A ? 323 NH2 1
   ATOM 6780 H . ARG A 346 ? -6.85212 -29.91205 22.73996 1.000 10.41556 H ? A ? 323 H 1
   ATOM 6781 HA . ARG A 346 ? -6.94855 -27.63873 24.22791 1.000 14.40732 H ? A ? 323 HA 1
   ATOM 6782 HB2 . ARG A 346 ? -8.23430 -28.01166 21.80044 1.000 17.95943 H ? A ? 323 HB2 1
   ATOM 6783 HB3 . ARG A 346 ? -8.12080 -26.64643 22.60585 1.000 17.95943 H ? A ? 323 HB3 1
   ATOM 6784 HG2 . ARG A 346 ? -5.73606 -27.70994 21.55765 1.000 17.06468 H ? A ? 323 HG2 1
   ATOM 6785 HG3 . ARG A 346 ? -6.72413 -26.99028 20.54215 1.000 17.06468 H ? A ? 323 HG3 1
   ATOM 6786 HD2 . ARG A 346 ? -6.56032 -25.16263 21.68243 1.000 34.64707 H ? A ? 323 HD2 1
   ATOM 6787 HD3 . ARG A 346 ? -5.56571 -25.88341 22.69072 1.000 34.64707 H ? A ? 323 HD3 1
   ATOM 6788 HE . ARG A 346 ? -4.62190 -25.97241 20.21987 1.000 22.43376 H ? A ? 323 HE 1
   ATOM 6789 HH11 . ARG A 346 ? -4.75349 -24.01917 22.87636 1.000 26.58856 H ? A ? 323 HH11 1
   ATOM 6790 HH12 . ARG A 346 ? -3.61037 -23.14382 22.49448 1.000 26.58856 H ? A ? 323 HH12 1
   ATOM 6791 HH21 . ARG A 346 ? -2.89192 -24.70473 19.61013 1.000 14.60023 H ? A ? 323 HH21 1
   ATOM 6792 HH22 . ARG A 346 ? -2.45413 -23.56885 20.46857 1.000 14.60023 H ? A ? 323 HH22 1
   ATOM 6793 N . VAL A 349 ? -15.64655 -25.75926 25.12038 1.000 7.10171 N ? A ? 324 N 1
   ATOM 6794 CA . VAL A 349 ? -16.98045 -26.09774 25.73142 1.000 7.86035 C ? A ? 324 CA 1
   ATOM 6795 C . VAL A 349 ? -18.03908 -25.16821 25.20002 1.000 5.06882 C ? A ? 324 C 1
   ATOM 6796 O . VAL A 349 ? -17.90310 -23.99075 25.22168 1.000 8.53532 O ? A ? 324 O 1
   ATOM 6797 HA . VAL A 349 ? -17.21676 -27.00595 25.48604 1.000 9.41982 H ? A ? 324 HA 1
   ATOM 6798 CB A VAL A 349 ? -16.93476 -26.04820 27.25535 0.251 9.46840 C ? A ? 324 CB 1
   ATOM 6799 CG1 A VAL A 349 ? -18.27715 -26.42680 27.83733 0.251 11.30791 C ? A ? 324 CG1 1
   ATOM 6800 CG2 A VAL A 349 ? -15.84410 -27.00822 27.78983 0.251 10.88041 C ? A ? 324 CG2 1
   ATOM 6801 HB A VAL A 349 ? -16.72047 -25.14332 27.53135 0.251 11.34948 H ? A ? 324 HB 1
   ATOM 6802 HG11 A VAL A 349 ? -18.16703 -26.62961 28.77947 0.251 13.55688 H ? A ? 324 HG11 1
   ATOM 6803 HG12 A VAL A 349 ? -18.88973 -25.68262 27.72856 0.251 13.55688 H ? A ? 324 HG12 1
   ATOM 6804 HG13 A VAL A 349 ? -18.61620 -27.20552 27.36877 0.251 13.55688 H ? A ? 324 HG13 1
   ATOM 6805 HG21 A VAL A 349 ? -15.88306 -27.02221 28.75895 0.251 13.04389 H ? A ? 324 HG21 1
   ATOM 6806 HG22 A VAL A 349 ? -16.00717 -27.89788 27.43936 0.251 13.04389 H ? A ? 324 HG22 1
   ATOM 6807 HG23 A VAL A 349 ? -14.97465 -26.69207 27.49826 0.251 13.04389 H ? A ? 324 HG23 1
   ATOM 6808 CB B VAL A 349 ? -16.92126 -26.02700 27.24827 0.749 9.58352 C ? A ? 324 CB 1
   ATOM 6809 CG1 B VAL A 349 ? -18.23227 -26.39057 27.85345 0.749 11.39017 C ? A ? 324 CG1 1
   ATOM 6810 CG2 B VAL A 349 ? -15.83107 -27.07345 27.78014 0.749 10.89943 C ? A ? 324 CG2 1
   ATOM 6811 HB B VAL A 349 ? -16.69154 -25.12004 27.50428 0.749 11.48762 H ? A ? 324 HB 1
   ATOM 6812 HG11 B VAL A 349 ? -18.10165 -26.58977 28.79375 0.749 13.65560 H ? A ? 324 HG11 1
   ATOM 6813 HG12 B VAL A 349 ? -18.84336 -25.64368 27.75534 0.749 13.65560 H ? A ? 324 HG12 1
   ATOM 6814 HG13 B VAL A 349 ? -18.58594 -27.16958 27.39633 0.749 13.65560 H ? A ? 324 HG13 1
   ATOM 6815 HG21 B VAL A 349 ? -15.85593 -27.09002 28.74968 0.749 13.06671 H ? A ? 324 HG21 1
   ATOM 6816 HG22 B VAL A 349 ? -16.03998 -27.95312 27.42882 0.749 13.06671 H ? A ? 324 HG22 1
   ATOM 6817 HG23 B VAL A 349 ? -14.95259 -26.79605 27.47647 0.749 13.06671 H ? A ? 324 HG23 1
   ATOM 6818 N . LEU A 350 ? -19.05535 -25.75329 24.56614 1.000 6.32218 N ? A ? 325 N 1
   ATOM 6819 CA . LEU A 350 ? -20.15288 -24.98804 24.02450 1.000 6.49230 C ? A ? 325 CA 1
   ATOM 6820 C . LEU A 350 ? -21.29771 -24.91648 25.05607 1.000 7.24153 C ? A ? 325 C 1
   ATOM 6821 O . LEU A 350 ? -21.68946 -25.92739 25.64957 1.000 8.42485 O ? A ? 325 O 1
   ATOM 6822 H . LEU A 350 ? -19.12375 -26.60134 24.44074 1.000 7.57402 H ? A ? 325 H 1
   ATOM 6823 HA . LEU A 350 ? -19.88339 -24.07929 23.81846 1.000 7.77816 H ? A ? 325 HA 1
   ATOM 6824 CB A LEU A 350 ? -20.62838 -25.69956 22.78294 0.549 6.71770 C ? A ? 325 CB 1
   ATOM 6825 CG A LEU A 350 ? -19.58960 -26.40737 21.89885 0.549 6.10564 C ? A ? 325 CG 1
   ATOM 6826 CD1 A LEU A 350 ? -20.23102 -27.22277 20.74638 0.549 6.12483 C ? A ? 325 CD1 1
   ATOM 6827 CD2 A LEU A 350 ? -18.64409 -25.28492 21.35354 0.549 7.78826 C ? A ? 325 CD2 1
   ATOM 6828 HB2 A LEU A 350 ? -21.26350 -26.37831 23.06011 0.549 8.04864 H ? A ? 325 HB2 1
   ATOM 6829 HB3 A LEU A 350 ? -21.06854 -25.04330 22.22037 0.549 8.04864 H ? A ? 325 HB3 1
   ATOM 6830 HG A LEU A 350 ? -19.09519 -27.06618 22.41113 0.549 7.31417 H ? A ? 325 HG 1
   ATOM 6831 HD11 A LEU A 350 ? -19.52690 -27.62679 20.21544 0.549 7.33720 H ? A ? 325 HD11 1
   ATOM 6832 HD12 A LEU A 350 ? -20.79727 -27.91326 21.12517 0.549 7.33720 H ? A ? 325 HD12 1
   ATOM 6833 HD13 A LEU A 350 ? -20.76077 -26.62646 20.19441 0.549 7.33720 H ? A ? 325 HD13 1
   ATOM 6834 HD21 A LEU A 350 ? -18.00880 -25.67965 20.73588 0.549 9.33331 H ? A ? 325 HD21 1
   ATOM 6835 HD22 A LEU A 350 ? -19.17821 -24.61654 20.89650 0.549 9.33331 H ? A ? 325 HD22 1
   ATOM 6836 HD23 A LEU A 350 ? -18.17311 -24.87936 22.09825 0.549 9.33331 H ? A ? 325 HD23 1
   ATOM 6837 CB B LEU A 350 ? -20.65378 -25.64253 22.75311 0.451 6.68088 C ? A ? 325 CB 1
   ATOM 6838 CG B LEU A 350 ? -19.72622 -25.92304 21.55722 0.451 5.34136 C ? A ? 325 CG 1
   ATOM 6839 CD1 B LEU A 350 ? -20.50799 -26.40959 20.32962 0.451 6.25817 C ? A ? 325 CD1 1
   ATOM 6840 CD2 B LEU A 350 ? -18.92410 -24.75477 21.18514 0.451 7.61682 C ? A ? 325 CD2 1
   ATOM 6841 HB2 B LEU A 350 ? -21.01710 -26.50483 23.00872 0.451 8.00445 H ? A ? 325 HB2 1
   ATOM 6842 HB3 B LEU A 350 ? -21.35984 -25.07434 22.40735 0.451 8.00445 H ? A ? 325 HB3 1
   ATOM 6843 HG B LEU A 350 ? -19.12203 -26.62640 21.84206 0.451 6.39703 H ? A ? 325 HG 1
   ATOM 6844 HD11 B LEU A 350 ? -19.88480 -26.58354 19.60693 0.451 7.49720 H ? A ? 325 HD11 1
   ATOM 6845 HD12 B LEU A 350 ? -20.98298 -27.22338 20.55987 0.451 7.49720 H ? A ? 325 HD12 1
   ATOM 6846 HD13 B LEU A 350 ? -21.13883 -25.72222 20.06415 0.451 7.49720 H ? A ? 325 HD13 1
   ATOM 6847 HD21 B LEU A 350 ? -18.40439 -24.96744 20.39420 0.451 9.12758 H ? A ? 325 HD21 1
   ATOM 6848 HD22 B LEU A 350 ? -19.51756 -24.01002 21.00059 0.451 9.12758 H ? A ? 325 HD22 1
   ATOM 6849 HD23 B LEU A 350 ? -18.33168 -24.53141 21.92001 0.451 9.12758 H ? A ? 325 HD23 1
   ATOM 6850 N . THR A 351 ? -21.77650 -23.74241 25.28329 1.000 6.63615 N ? A ? 326 N 1
   ATOM 6851 CA . THR A 351 ? -22.92461 -23.50873 26.13656 1.000 11.17796 C ? A ? 326 CA 1
   ATOM 6852 C . THR A 351 ? -23.91456 -22.52252 25.47322 1.000 7.30069 C ? A ? 326 C 1
   ATOM 6853 O . THR A 351 ? -23.62523 -21.81586 24.46358 1.000 7.76664 O ? A ? 326 O 1
   ATOM 6854 H . THR A 351 ? -21.45028 -23.02135 24.94676 1.000 7.95078 H ? A ? 326 H 1
   ATOM 6855 HA . THR A 351 ? -23.38032 -24.35626 26.25872 1.000 13.40094 H ? A ? 326 HA 1
   ATOM 6856 CB A THR A 351 ? -22.52229 -22.95717 27.51650 0.349 7.22791 C ? A ? 326 CB 1
   ATOM 6857 OG1 A THR A 351 ? -21.83335 -21.72720 27.34707 0.349 10.16827 O ? A ? 326 OG1 1
   ATOM 6858 CG2 A THR A 351 ? -21.71032 -23.95068 28.26316 0.349 9.34243 C ? A ? 326 CG2 1
   ATOM 6859 HB A THR A 351 ? -23.30934 -22.78703 28.05734 0.349 8.66089 H ? A ? 326 HB 1
   ATOM 6860 HG1 A THR A 351 ? -22.35639 -21.14444 27.04309 0.349 12.18932 H ? A ? 326 HG1 1
   ATOM 6861 HG21 A THR A 351 ? -21.46907 -23.59554 29.13298 0.349 11.19831 H ? A ? 326 HG21 1
   ATOM 6862 HG22 A THR A 351 ? -22.21758 -24.76821 28.38659 0.349 11.19831 H ? A ? 326 HG22 1
   ATOM 6863 HG23 A THR A 351 ? -20.89995 -24.15436 27.77051 0.349 11.19831 H ? A ? 326 HG23 1
   ATOM 6864 CB B THR A 351 ? -22.52228 -22.94971 27.54049 0.651 7.15675 C ? A ? 326 CB 1
   ATOM 6865 OG1 B THR A 351 ? -21.76663 -21.77898 27.36968 0.651 10.28648 O ? A ? 326 OG1 1
   ATOM 6866 CG2 B THR A 351 ? -21.84694 -23.99921 28.32533 0.651 9.20561 C ? A ? 326 CG2 1
   ATOM 6867 HB B THR A 351 ? -23.29604 -22.69725 28.06818 0.651 8.57550 H ? A ? 326 HB 1
   ATOM 6868 HG1 B THR A 351 ? -22.23807 -21.18222 27.01301 0.651 12.33117 H ? A ? 326 HG1 1
   ATOM 6869 HG21 B THR A 351 ? -21.60530 -23.65584 29.19975 0.651 11.03413 H ? A ? 326 HG21 1
   ATOM 6870 HG22 B THR A 351 ? -22.43717 -24.76064 28.43823 0.651 11.03413 H ? A ? 326 HG22 1
   ATOM 6871 HG23 B THR A 351 ? -21.04241 -24.28965 27.86786 0.651 11.03413 H ? A ? 326 HG23 1
   ATOM 6872 N A GLU A 352 ? -25.11407 -22.46051 26.09154 0.856 8.82282 N ? A ? 327 N 1
   ATOM 6873 CA A GLU A 352 ? -26.21141 -21.68933 25.52727 0.856 8.40129 C ? A ? 327 CA 1
   ATOM 6874 C A GLU A 352 ? -26.88741 -20.83397 26.57672 0.856 10.03831 C ? A ? 327 C 1
   ATOM 6875 O A GLU A 352 ? -27.00302 -21.24586 27.73151 0.856 11.65378 O ? A ? 327 O 1
   ATOM 6876 CB A GLU A 352 ? -27.38616 -22.63856 24.94375 0.856 9.34595 C ? A ? 327 CB 1
   ATOM 6877 CG A GLU A 352 ? -26.99801 -23.81432 24.07469 0.856 12.64918 C ? A ? 327 CG 1
   ATOM 6878 CD A GLU A 352 ? -27.90800 -24.93711 24.04761 0.856 6.91603 C ? A ? 327 CD 1
   ATOM 6879 OE1 A GLU A 352 ? -28.78856 -25.16547 24.97238 0.856 6.49442 O ? A ? 327 OE1 1
   ATOM 6880 OE2 A GLU A 352 ? -27.67045 -25.77725 23.18907 0.856 9.90869 O ? A ? 327 OE2 1
   ATOM 6881 H A GLU A 352 ? -25.30118 -22.85751 26.83112 0.856 10.57478 H ? A ? 327 H 1
   ATOM 6882 HA A GLU A 352 ? -25.82295 -21.13222 24.83472 0.856 10.06895 H ? A ? 327 HA 1
   ATOM 6883 HB2 A GLU A 352 ? -27.87167 -23.00315 25.70022 0.856 11.20254 H ? A ? 327 HB2 1
   ATOM 6884 HB3 A GLU A 352 ? -27.97415 -22.08254 24.40895 0.856 11.20254 H ? A ? 327 HB3 1
   ATOM 6885 HG2 A GLU A 352 ? -26.91380 -23.49755 23.16175 0.856 15.16642 H ? A ? 327 HG2 1
   ATOM 6886 HG3 A GLU A 352 ? -26.14433 -24.15079 24.38918 0.856 15.16642 H ? A ? 327 HG3 1
   ATOM 6887 N C GLU A 352 ? -25.12060 -22.45229 26.05338 0.144 8.88290 N ? A ? 327 N 1
   ATOM 6888 CA C GLU A 352 ? -26.19802 -21.67193 25.45474 0.144 8.32837 C ? A ? 327 CA 1
   ATOM 6889 C C GLU A 352 ? -26.91308 -20.81689 26.48959 0.144 10.22481 C ? A ? 327 C 1
   ATOM 6890 O C GLU A 352 ? -26.96769 -21.15980 27.67253 0.144 11.81488 O ? A ? 327 O 1
   ATOM 6891 CB C GLU A 352 ? -27.25936 -22.58045 24.77766 0.144 9.22640 C ? A ? 327 CB 1
   ATOM 6892 CG C GLU A 352 ? -26.71226 -23.59847 23.80305 0.144 11.83431 C ? A ? 327 CG 1
   ATOM 6893 CD C GLU A 352 ? -27.52095 -24.87775 23.77251 0.144 7.03100 C ? A ? 327 CD 1
   ATOM 6894 OE1 C GLU A 352 ? -28.43116 -25.04054 24.61715 0.144 10.12919 O ? A ? 327 OE1 1
   ATOM 6895 OE2 C GLU A 352 ? -27.22396 -25.75518 22.93651 0.144 9.27464 O ? A ? 327 OE2 1
   ATOM 6896 H C GLU A 352 ? -25.33127 -22.84684 26.78792 0.144 10.64688 H ? A ? 327 H 1
   ATOM 6897 HA C GLU A 352 ? -25.79533 -21.08261 24.79791 0.144 9.98144 H ? A ? 327 HA 1
   ATOM 6898 HB2 C GLU A 352 ? -27.73140 -23.06793 25.47079 0.144 11.05907 H ? A ? 327 HB2 1
   ATOM 6899 HB3 C GLU A 352 ? -27.87834 -22.01559 24.28910 0.144 11.05907 H ? A ? 327 HB3 1
   ATOM 6900 HG2 C GLU A 352 ? -26.72054 -23.21763 22.91098 0.144 14.18857 H ? A ? 327 HG2 1
   ATOM 6901 HG3 C GLU A 352 ? -25.80428 -23.82425 24.05897 0.144 14.18857 H ? A ? 327 HG3 1
   ATOM 6902 N A ASP A 353 ? -27.42921 -19.71681 26.12306 0.856 8.68062 N ? A ? 328 N 1
   ATOM 6903 CA A ASP A 353 ? -28.42737 -18.91725 26.85645 0.856 10.98318 C ? A ? 328 CA 1
   ATOM 6904 C A ASP A 353 ? -29.58669 -18.76061 25.89888 0.856 10.30219 C ? A ? 328 C 1
   ATOM 6905 O A ASP A 353 ? -29.65328 -17.77895 25.16455 0.856 11.35491 O ? A ? 328 O 1
   ATOM 6906 CB A ASP A 353 ? -27.87356 -17.56553 27.27839 0.856 13.56939 C ? A ? 328 CB 1
   ATOM 6907 CG A ASP A 353 ? -28.85324 -16.74779 28.15985 0.856 18.84495 C ? A ? 328 CG 1
   ATOM 6908 OD1 A ASP A 353 ? -30.06935 -17.05683 28.10257 0.856 13.47752 O ? A ? 328 OD1 1
   ATOM 6909 OD2 A ASP A 353 ? -28.44239 -15.66193 28.65486 0.856 12.26297 O ? A ? 328 OD2 1
   ATOM 6910 H A ASP A 353 ? -27.23237 -19.37687 25.35802 0.856 10.40414 H ? A ? 328 H 1
   ATOM 6911 HA A ASP A 353 ? -28.70380 -19.37971 27.66305 0.856 13.16722 H ? A ? 328 HA 1
   ATOM 6912 HB2 A ASP A 353 ? -27.06027 -17.70493 27.78833 0.856 16.27067 H ? A ? 328 HB2 1
   ATOM 6913 HB3 A ASP A 353 ? -27.68157 -17.04320 26.48390 0.856 16.27067 H ? A ? 328 HB3 1
   ATOM 6914 N C ASP A 353 ? -27.47082 -19.70044 26.02023 0.144 9.07162 N ? A ? 328 N 1
   ATOM 6915 CA C ASP A 353 ? -28.45313 -18.91087 26.76636 0.144 10.98554 C ? A ? 328 CA 1
   ATOM 6916 C C ASP A 353 ? -29.63013 -18.72465 25.81043 0.144 10.47354 C ? A ? 328 C 1
   ATOM 6917 O C ASP A 353 ? -29.67524 -17.75723 25.04644 0.144 11.32633 O ? A ? 328 O 1
   ATOM 6918 CB C ASP A 353 ? -27.89674 -17.58808 27.24371 0.144 13.50782 C ? A ? 328 CB 1
   ATOM 6919 CG C ASP A 353 ? -28.84163 -16.88981 28.20492 0.144 18.10821 C ? A ? 328 CG 1
   ATOM 6920 OD1 C ASP A 353 ? -30.04145 -16.76987 27.86909 0.144 12.50659 O ? A ? 328 OD1 1
   ATOM 6921 OD2 C ASP A 353 ? -28.40155 -16.47786 29.29021 0.144 10.67070 O ? A ? 328 OD2 1
   ATOM 6922 H C ASP A 353 ? -27.29030 -19.36971 25.24717 0.144 10.87335 H ? A ? 328 H 1
   ATOM 6923 HA C ASP A 353 ? -28.73115 -19.39518 27.55948 0.144 13.17004 H ? A ? 328 HA 1
   ATOM 6924 HB2 C ASP A 353 ? -27.05617 -17.74215 27.70262 0.144 16.19678 H ? A ? 328 HB2 1
   ATOM 6925 HB3 C ASP A 353 ? -27.75614 -17.00658 26.48017 0.144 16.19678 H ? A ? 328 HB3 1
   ATOM 6926 N A MET A 354 ? -30.51961 -19.69312 25.96015 0.856 9.22766 N ? A ? 329 N 1
   ATOM 6927 CA A MET A 354 ? -31.49465 -19.80828 24.88977 0.856 8.67385 C ? A ? 329 CA 1
   ATOM 6928 C A MET A 354 ? -32.41388 -18.60890 24.85591 0.856 9.52114 C ? A ? 329 C 1
   ATOM 6929 O A MET A 354 ? -32.70747 -18.06635 23.78365 0.856 9.02275 O ? A ? 329 O 1
   ATOM 6930 CB A MET A 354 ? -32.29520 -21.08902 25.02691 0.856 9.32978 C ? A ? 329 CB 1
   ATOM 6931 CG A MET A 354 ? -31.53069 -22.38842 24.77009 0.856 13.48880 C ? A ? 329 CG 1
   ATOM 6932 SD A MET A 354 ? -31.12661 -22.59454 23.00295 0.856 11.48326 S ? A ? 329 SD 1
   ATOM 6933 CE A MET A 354 ? -32.69099 -23.17210 22.38491 0.856 9.59981 C ? A ? 329 CE 1
   ATOM 6934 H A MET A 354 ? -30.61047 -20.26271 26.59804 0.856 11.06059 H ? A ? 329 H 1
   ATOM 6935 HA A MET A 354 ? -31.01266 -19.85906 24.04953 0.856 10.39601 H ? A ? 329 HA 1
   ATOM 6936 HB2 A MET A 354 ? -32.64155 -21.13446 25.93183 0.856 11.18314 H ? A ? 329 HB2 1
   ATOM 6937 HB3 A MET A 354 ? -33.02816 -21.05765 24.39234 0.856 11.18314 H ? A ? 329 HB3 1
   ATOM 6938 HG2 A MET A 354 ? -30.70120 -22.37662 25.27279 0.856 16.17395 H ? A ? 329 HG2 1
   ATOM 6939 HG3 A MET A 354 ? -32.07610 -23.14104 25.04757 0.856 16.17395 H ? A ? 329 HG3 1
   ATOM 6940 HE1 A MET A 354 ? -32.64732 -23.22757 21.41749 0.856 11.50717 H ? A ? 329 HE1 1
   ATOM 6941 HE2 A MET A 354 ? -32.87412 -24.04832 22.75855 0.856 11.50717 H ? A ? 329 HE2 1
   ATOM 6942 HE3 A MET A 354 ? -33.38490 -22.54808 22.64946 0.856 11.50717 H ? A ? 329 HE3 1
   ATOM 6943 N C MET A 354 ? -30.58514 -19.65386 25.86342 0.144 9.50673 N ? A ? 329 N 1
   ATOM 6944 CA C MET A 354 ? -31.61256 -19.72629 24.82983 0.144 8.80880 C ? A ? 329 CA 1
   ATOM 6945 C C MET A 354 ? -32.49855 -18.48937 24.83470 0.144 9.77068 C ? A ? 329 C 1
   ATOM 6946 O C MET A 354 ? -32.79633 -17.91885 23.77774 0.144 9.35365 O ? A ? 329 O 1
   ATOM 6947 CB C MET A 354 ? -32.45312 -20.98622 25.02380 0.144 9.59626 C ? A ? 329 CB 1
   ATOM 6948 CG C MET A 354 ? -31.77787 -22.25105 24.53855 0.144 12.56361 C ? A ? 329 CG 1
   ATOM 6949 SD C MET A 354 ? -31.36009 -22.11310 22.79399 0.144 7.86082 S ? A ? 329 SD 1
   ATOM 6950 CE C MET A 354 ? -30.46951 -23.64496 22.52139 0.144 10.50029 C ? A ? 329 CE 1
   ATOM 6951 H C MET A 354 ? -30.65898 -20.24752 26.48126 0.144 11.39547 H ? A ? 329 H 1
   ATOM 6952 HA C MET A 354 ? -31.17212 -19.78463 23.96756 0.144 10.55796 H ? A ? 329 HA 1
   ATOM 6953 HB2 C MET A 354 ? -32.63930 -21.09417 25.96963 0.144 11.50290 H ? A ? 329 HB2 1
   ATOM 6954 HB3 C MET A 354 ? -33.28297 -20.88612 24.53164 0.144 11.50290 H ? A ? 329 HB3 1
   ATOM 6955 HG2 C MET A 354 ? -30.96145 -22.39675 25.04166 0.144 15.06373 H ? A ? 329 HG2 1
   ATOM 6956 HG3 C MET A 354 ? -32.37787 -23.00436 24.65441 0.144 15.06373 H ? A ? 329 HG3 1
   ATOM 6957 HE1 C MET A 354 ? -29.95420 -23.56934 21.70308 0.144 12.58775 H ? A ? 329 HE1 1
   ATOM 6958 HE2 C MET A 354 ? -29.87636 -23.80335 23.27237 0.144 12.58775 H ? A ? 329 HE2 1
   ATOM 6959 HE3 C MET A 354 ? -31.10735 -24.37172 22.44466 0.144 12.58775 H ? A ? 329 HE3 1
   ATOM 6960 N A MET A 355 ? -32.85127 -18.15700 26.03560 0.856 12.01696 N ? A ? 330 N 1
   ATOM 6961 CA A MET A 355 ? -33.82281 -17.07593 26.05294 0.856 9.29183 C ? A ? 330 CA 1
   ATOM 6962 C A MET A 355 ? -33.20224 -15.73622 25.64536 0.856 15.53138 C ? A ? 330 C 1
   ATOM 6963 O A MET A 355 ? -33.90934 -14.83692 25.12336 0.856 13.23468 O ? A ? 330 O 1
   ATOM 6964 CB A MET A 355 ? -34.48621 -16.96013 27.43381 0.856 8.62559 C ? A ? 330 CB 1
   ATOM 6965 CG A MET A 355 ? -35.33052 -18.13691 27.82248 0.856 15.26925 C ? A ? 330 CG 1
   ATOM 6966 SD A MET A 355 ? -36.76226 -18.40437 26.67585 0.856 19.88374 S ? A ? 330 SD 1
   ATOM 6967 CE A MET A 355 ? -36.13062 -19.80020 25.64443 0.856 34.36518 C ? A ? 330 CE 1
   ATOM 6968 H A MET A 355 ? -32.60736 -18.45141 26.80594 0.856 14.40775 H ? A ? 330 H 1
   ATOM 6969 HA A MET A 355 ? -34.52743 -17.29327 25.42272 0.856 11.13759 H ? A ? 330 HA 1
   ATOM 6970 HB2 A MET A 355 ? -33.79057 -16.86559 28.10316 0.856 10.33811 H ? A ? 330 HB2 1
   ATOM 6971 HB3 A MET A 355 ? -35.05791 -16.17651 27.43651 0.856 10.33811 H ? A ? 330 HB3 1
   ATOM 6972 HG2 A MET A 355 ? -34.78236 -18.93707 27.80919 0.856 18.31050 H ? A ? 330 HG2 1
   ATOM 6973 HG3 A MET A 355 ? -35.68371 -17.99150 28.71411 0.856 18.31050 H ? A ? 330 HG3 1
   ATOM 6974 HE1 A MET A 355 ? -36.78982 -20.01511 24.96608 0.856 41.22561 H ? A ? 330 HE1 1
   ATOM 6975 HE2 A MET A 355 ? -35.29896 -19.53102 25.22396 0.856 41.22561 H ? A ? 330 HE2 1
   ATOM 6976 HE3 A MET A 355 ? -35.97905 -20.57047 26.21417 0.856 41.22561 H ? A ? 330 HE3 1
   ATOM 6977 N C MET A 355 ? -32.94099 -18.06235 26.01874 0.144 12.03551 N ? A ? 330 N 1
   ATOM 6978 CA C MET A 355 ? -33.86457 -16.93891 26.08372 0.144 9.92624 C ? A ? 330 CA 1
   ATOM 6979 C C MET A 355 ? -33.20934 -15.63684 25.63482 0.144 15.07178 C ? A ? 330 C 1
   ATOM 6980 O C MET A 355 ? -33.91488 -14.71027 25.21787 0.144 13.54942 O ? A ? 330 O 1
   ATOM 6981 CB C MET A 355 ? -34.41516 -16.78862 27.50499 0.144 9.73404 C ? A ? 330 CB 1
   ATOM 6982 CG C MET A 355 ? -35.01954 -18.06856 28.09162 0.144 15.28878 C ? A ? 330 CG 1
   ATOM 6983 SD C MET A 355 ? -36.40526 -18.77650 27.15569 0.144 19.38674 S ? A ? 330 SD 1
   ATOM 6984 CE C MET A 355 ? -35.67894 -20.33058 26.62851 0.144 17.98570 C ? A ? 330 CE 1
   ATOM 6985 H C MET A 355 ? -32.72468 -18.40026 26.77942 0.144 14.43001 H ? A ? 330 H 1
   ATOM 6986 HA C MET A 355 ? -34.61774 -17.12342 25.50098 0.144 11.89888 H ? A ? 330 HA 1
   ATOM 6987 HB2 C MET A 355 ? -33.69158 -16.51213 28.08884 0.144 11.66824 H ? A ? 330 HB2 1
   ATOM 6988 HB3 C MET A 355 ? -35.11129 -16.11316 27.49666 0.144 11.66824 H ? A ? 330 HB3 1
   ATOM 6989 HG2 C MET A 355 ? -34.32441 -18.74382 28.13302 0.144 18.33394 H ? A ? 330 HG2 1
   ATOM 6990 HG3 C MET A 355 ? -35.34467 -17.87198 28.98412 0.144 18.33394 H ? A ? 330 HG3 1
   ATOM 6991 HE1 C MET A 355 ? -36.21467 -20.70197 25.91020 0.144 21.57023 H ? A ? 330 HE1 1
   ATOM 6992 HE2 C MET A 355 ? -34.77515 -20.16704 26.31656 0.144 21.57023 H ? A ? 330 HE2 1
   ATOM 6993 HE3 C MET A 355 ? -35.66357 -20.94315 27.38045 0.144 21.57023 H ? A ? 330 HE3 1
   ATOM 6994 N A ALA A 356 ? -31.88168 -15.60873 25.76949 0.856 9.15983 N ? A ? 331 N 1
   ATOM 6995 CA A ALA A 356 ? -31.16890 -14.46568 25.23209 0.856 5.95223 C ? A ? 331 CA 1
   ATOM 6996 C A ALA A 356 ? -30.73989 -14.64647 23.78258 0.856 9.19729 C ? A ? 331 C 1
   ATOM 6997 O A ALA A 356 ? -30.21461 -13.67620 23.17867 0.856 11.09867 O ? A ? 331 O 1
   ATOM 6998 CB A ALA A 356 ? -29.94273 -14.19786 26.07189 0.856 10.14887 C ? A ? 331 CB 1
   ATOM 6999 H A ALA A 356 ? -31.37607 -16.18030 26.16607 0.856 10.97919 H ? A ? 331 H 1
   ATOM 7000 HA A ALA A 356 ? -31.75209 -13.69158 25.27133 0.856 7.13007 H ? A ? 331 HA 1
   ATOM 7001 HB1 A ALA A 356 ? -29.49883 -13.40263 25.73802 0.856 12.16604 H ? A ? 331 HB1 1
   ATOM 7002 HB2 A ALA A 356 ? -30.21431 -14.06291 26.99326 0.856 12.16604 H ? A ? 331 HB2 1
   ATOM 7003 HB3 A ALA A 356 ? -29.34578 -14.96001 26.01124 0.856 12.16604 H ? A ? 331 HB3 1
   ATOM 7004 N C ALA A 356 ? -31.87783 -15.55056 25.68824 0.144 9.26668 N ? A ? 331 N 1
   ATOM 7005 CA C ALA A 356 ? -31.15310 -14.38319 25.20412 0.144 6.44599 C ? A ? 331 CA 1
   ATOM 7006 C C ALA A 356 ? -30.64378 -14.53978 23.77784 0.144 9.27504 C ? A ? 331 C 1
   ATOM 7007 O C ALA A 356 ? -30.14240 -13.56418 23.20314 0.144 11.14613 O ? A ? 331 O 1
   ATOM 7008 CB C ALA A 356 ? -29.96801 -14.08230 26.12547 0.144 10.46478 C ? A ? 331 CB 1
   ATOM 7009 H C ALA A 356 ? -31.36838 -16.16634 26.00585 0.144 11.10741 H ? A ? 331 H 1
   ATOM 7010 HA C ALA A 356 ? -31.75240 -13.62068 25.22215 0.144 7.72259 H ? A ? 331 HA 1
   ATOM 7011 HB1 C ALA A 356 ? -29.49966 -13.30080 25.79259 0.144 12.54514 H ? A ? 331 HB1 1
   ATOM 7012 HB2 C ALA A 356 ? -30.29946 -13.91270 27.02117 0.144 12.54514 H ? A ? 331 HB2 1
   ATOM 7013 HB3 C ALA A 356 ? -29.37154 -14.84720 26.13281 0.144 12.54514 H ? A ? 331 HB3 1
   ATOM 7014 N A ALA A 357 ? -30.97121 -15.85124 23.23544 0.856 11.86822 N ? A ? 332 N 1
   ATOM 7015 CA A ALA A 357 ? -30.32721 -16.29133 21.95565 0.856 7.53776 C ? A ? 332 CA 1
   ATOM 7016 C A ALA A 357 ? -28.84964 -15.82736 21.92324 0.856 11.66860 C ? A ? 332 C 1
   ATOM 7017 O A ALA A 357 ? -28.35387 -15.13331 21.01904 0.856 13.68334 O ? A ? 332 O 1
   ATOM 7018 CB A ALA A 357 ? -31.07325 -15.77513 20.75732 0.856 8.59248 C ? A ? 332 CB 1
   ATOM 7019 H A ALA A 357 ? -31.49582 -16.44040 23.57788 0.856 14.22926 H ? A ? 332 H 1
   ATOM 7020 HA A ALA A 357 ? -30.35020 -17.26038 21.91938 0.856 9.03271 H ? A ? 332 HA 1
   ATOM 7021 HB1 A ALA A 357 ? -30.63910 -16.09756 19.95205 0.856 10.29837 H ? A ? 332 HB1 1
   ATOM 7022 HB2 A ALA A 357 ? -31.98759 -16.09715 20.79175 0.856 10.29837 H ? A ? 332 HB2 1
   ATOM 7023 HB3 A ALA A 357 ? -31.06331 -14.80531 20.77280 0.856 10.29837 H ? A ? 332 HB3 1
   ATOM 7024 N C ALA A 357 ? -30.76937 -15.73038 23.19459 0.144 11.45572 N ? A ? 332 N 1
   ATOM 7025 CA C ALA A 357 ? -30.21527 -16.01534 21.86365 0.144 8.98012 C ? A ? 332 CA 1
   ATOM 7026 C C ALA A 357 ? -28.73074 -15.65711 21.79616 0.144 11.37010 C ? A ? 332 C 1
   ATOM 7027 O C ALA A 357 ? -28.22687 -15.15143 20.78691 0.144 12.14271 O ? A ? 332 O 1
   ATOM 7028 CB C ALA A 357 ? -30.99125 -15.28581 20.77074 0.144 10.41765 C ? A ? 332 CB 1
   ATOM 7029 H C ALA A 357 ? -31.17523 -16.40000 23.55023 0.144 13.73426 H ? A ? 332 H 1
   ATOM 7030 HA C ALA A 357 ? -30.29910 -16.96854 21.70464 0.144 10.76354 H ? A ? 332 HA 1
   ATOM 7031 HB1 C ALA A 357 ? -30.60161 -15.50164 19.90906 0.144 12.48857 H ? A ? 332 HB1 1
   ATOM 7032 HB2 C ALA A 357 ? -31.91755 -15.57256 20.79606 0.144 12.48857 H ? A ? 332 HB2 1
   ATOM 7033 HB3 C ALA A 357 ? -30.93634 -14.33032 20.92860 0.144 12.48857 H ? A ? 332 HB3 1
   ATOM 7034 N A ARG A 358 ? -28.12929 -16.29055 22.93443 0.856 9.87065 N ? A ? 333 N 1
   ATOM 7035 CA A ARG A 358 ? -26.68316 -16.09956 23.00040 0.856 10.12669 C ? A ? 333 CA 1
   ATOM 7036 C A ARG A 358 ? -26.01231 -17.46261 23.18008 0.856 8.16646 C ? A ? 333 C 1
   ATOM 7037 O A ARG A 358 ? -26.51558 -18.31999 23.89411 0.856 9.89339 O ? A ? 333 O 1
   ATOM 7038 CB A ARG A 358 ? -26.27504 -15.09077 24.13763 0.856 10.83477 C ? A ? 333 CB 1
   ATOM 7039 CG A ARG A 358 ? -26.61492 -13.73712 23.86543 0.856 17.32069 C ? A ? 333 CG 1
   ATOM 7040 CD A ARG A 358 ? -25.90293 -13.19363 22.60512 0.856 22.63337 C ? A ? 333 CD 1
   ATOM 7041 NE A ARG A 358 ? -26.14084 -11.74670 22.48734 0.856 36.47297 N ? A ? 333 NE 1
   ATOM 7042 CZ A ARG A 358 ? -25.86446 -11.03489 21.40268 0.856 26.50160 C ? A ? 333 CZ 1
   ATOM 7043 NH1 A ARG A 358 ? -25.20876 -11.57117 20.37910 0.856 26.98525 N ? A ? 333 NH1 1
   ATOM 7044 NH2 A ARG A 358 ? -26.24231 -9.76194 21.35164 0.856 34.23920 N ? A ? 333 NH2 1
   ATOM 7045 H A ARG A 358 ? -28.45635 -16.72316 23.60188 0.856 11.83217 H ? A ? 333 H 1
   ATOM 7046 HA A ARG A 358 ? -26.35560 -15.71926 22.17035 0.856 12.13942 H ? A ? 333 HA 1
   ATOM 7047 HB2 A ARG A 358 ? -26.72578 -15.34830 24.95702 0.856 12.98912 H ? A ? 333 HB2 1
   ATOM 7048 HB3 A ARG A 358 ? -25.31377 -15.13391 24.26012 0.856 12.98912 H ? A ? 333 HB3 1
   ATOM 7049 HG2 A ARG A 358 ? -27.57209 -13.67222 23.72217 0.856 20.77223 H ? A ? 333 HG2 1
   ATOM 7050 HG3 A ARG A 358 ? -26.35426 -13.18594 24.61986 0.856 20.77223 H ? A ? 333 HG3 1
   ATOM 7051 HD2 A ARG A 358 ? -24.94800 -13.34888 22.67516 0.856 27.14745 H ? A ? 333 HD2 1
   ATOM 7052 HD3 A ARG A 358 ? -26.25349 -13.63356 21.81488 0.856 27.14745 H ? A ? 333 HD3 1
   ATOM 7053 HE A ARG A 358 ? -26.47996 -11.33713 23.16325 0.856 43.75496 H ? A ? 333 HE 1
   ATOM 7054 HH11 A ARG A 358 ? -24.95621 -12.39255 20.41307 0.856 32.36969 H ? A ? 333 HH11 1
   ATOM 7055 HH12 A ARG A 358 ? -25.03689 -11.09691 19.68258 0.856 32.36969 H ? A ? 333 HH12 1
   ATOM 7056 HH21 A ARG A 358 ? -26.66001 -9.41041 22.01614 0.856 41.07444 H ? A ? 333 HH21 1
   ATOM 7057 HH22 A ARG A 358 ? -26.06916 -9.28964 20.65411 0.856 41.07444 H ? A ? 333 HH22 1
   ATOM 7058 N C ARG A 358 ? -28.01949 -15.92300 22.88531 0.144 10.42885 N ? A ? 333 N 1
   ATOM 7059 CA C ARG A 358 ? -26.56939 -15.79473 22.92584 0.144 10.59647 C ? A ? 333 CA 1
   ATOM 7060 C C ARG A 358 ? -25.93498 -17.17334 23.05855 0.144 9.72940 C ? A ? 333 C 1
   ATOM 7061 O C ARG A 358 ? -26.46456 -18.04572 23.74950 0.144 9.45909 O ? A ? 333 O 1
   ATOM 7062 CB C ARG A 358 ? -26.10861 -14.91223 24.08942 0.144 11.28142 C ? A ? 333 CB 1
   ATOM 7063 CG C ARG A 358 ? -26.04228 -13.42907 23.77517 0.144 18.01877 C ? A ? 333 CG 1
   ATOM 7064 CD C ARG A 358 ? -25.05066 -13.12773 22.65906 0.144 20.07937 C ? A ? 333 CD 1
   ATOM 7065 NE C ARG A 358 ? -25.02189 -11.69650 22.37057 0.144 27.14687 N ? A ? 333 NE 1
   ATOM 7066 CZ C ARG A 358 ? -24.27734 -11.13735 21.42603 0.144 26.21904 C ? A ? 333 CZ 1
   ATOM 7067 NH1 C ARG A 358 ? -23.45683 -11.85466 20.68109 0.144 19.40100 N ? A ? 333 NH1 1
   ATOM 7068 NH2 C ARG A 358 ? -24.36508 -9.82666 21.21805 0.144 25.49066 N ? A ? 333 NH2 1
   ATOM 7069 H C ARG A 358 ? -28.36277 -16.18500 23.62903 0.144 12.50202 H ? A ? 333 H 1
   ATOM 7070 HA C ARG A 358 ? -26.26803 -15.38497 22.09990 0.144 12.70316 H ? A ? 333 HA 1
   ATOM 7071 HB2 C ARG A 358 ? -26.72825 -15.02683 24.82686 0.144 13.52510 H ? A ? 333 HB2 1
   ATOM 7072 HB3 C ARG A 358 ? -25.21961 -15.19402 24.35623 0.144 13.52510 H ? A ? 333 HB3 1
   ATOM 7073 HG2 C ARG A 358 ? -26.91830 -13.12260 23.49309 0.144 21.60992 H ? A ? 333 HG2 1
   ATOM 7074 HG3 C ARG A 358 ? -25.76152 -12.94650 24.56839 0.144 21.60992 H ? A ? 333 HG3 1
   ATOM 7075 HD2 C ARG A 358 ? -24.16198 -13.40609 22.93050 0.144 24.08264 H ? A ? 333 HD2 1
   ATOM 7076 HD3 C ARG A 358 ? -25.31477 -13.59992 21.85396 0.144 24.08264 H ? A ? 333 HD3 1
   ATOM 7077 HE C ARG A 358 ? -25.52127 -11.18158 22.84499 0.144 32.56364 H ? A ? 333 HE 1
   ATOM 7078 HH11 C ARG A 358 ? -23.39655 -12.70382 20.80315 0.144 23.26859 H ? A ? 333 HH11 1
   ATOM 7079 HH12 C ARG A 358 ? -22.98258 -11.47281 20.07375 0.144 23.26859 H ? A ? 333 HH12 1
   ATOM 7080 HH21 C ARG A 358 ? -24.90060 -9.35069 21.69374 0.144 30.57619 H ? A ? 333 HH21 1
   ATOM 7081 HH22 C ARG A 358 ? -23.88630 -9.45510 20.60788 0.144 30.57619 H ? A ? 333 HH22 1
   ATOM 7082 N A PHE A 359 ? -24.84494 -17.62650 22.53733 0.856 8.68153 N ? A ? 334 N 1
   ATOM 7083 CA A PHE A 359 ? -24.14601 -18.88393 22.40135 0.856 8.57542 C ? A ? 334 CA 1
   ATOM 7084 C A PHE A 359 ? -22.66563 -18.65038 22.60061 0.856 10.58085 C ? A ? 334 C 1
   ATOM 7085 O A PHE A 359 ? -22.14139 -17.63723 22.16198 0.856 13.00832 O ? A ? 334 O 1
   ATOM 7086 CB A PHE A 359 ? -24.50460 -19.40706 21.04172 0.856 9.34166 C ? A ? 334 CB 1
   ATOM 7087 CG A PHE A 359 ? -25.98989 -19.67896 20.89375 0.856 8.34956 C ? A ? 334 CG 1
   ATOM 7088 CD1 A PHE A 359 ? -26.81171 -18.74184 20.38421 0.856 9.30884 C ? A ? 334 CD1 1
   ATOM 7089 CD2 A PHE A 359 ? -26.59103 -20.84003 21.41143 0.856 7.68866 C ? A ? 334 CD2 1
   ATOM 7090 CE1 A PHE A 359 ? -28.20062 -18.99848 20.37198 0.856 8.10454 C ? A ? 334 CE1 1
   ATOM 7091 CE2 A PHE A 359 ? -27.90100 -21.09555 21.36795 0.856 7.86251 C ? A ? 334 CE2 1
   ATOM 7092 CZ A PHE A 359 ? -28.72574 -20.16406 20.81549 0.856 8.43015 C ? A ? 334 CZ 1
   ATOM 7093 H A PHE A 359 ? -24.42599 -16.97991 22.15524 0.856 10.40523 H ? A ? 334 H 1
   ATOM 7094 HA A PHE A 359 ? -24.36905 -19.54941 23.07089 0.856 10.27790 H ? A ? 334 HA 1
   ATOM 7095 HB2 A PHE A 359 ? -24.25080 -18.75129 20.37355 0.856 11.19739 H ? A ? 334 HB2 1
   ATOM 7096 HB3 A PHE A 359 ? -24.02972 -20.23869 20.88753 0.856 11.19739 H ? A ? 334 HB3 1
   ATOM 7097 HD1 A PHE A 359 ? -26.47255 -17.94381 20.04802 0.856 11.15800 H ? A ? 334 HD1 1
   ATOM 7098 HD2 A PHE A 359 ? -26.03893 -21.47275 21.81111 0.856 9.21379 H ? A ? 334 HD2 1
   ATOM 7099 HE1 A PHE A 359 ? -28.77482 -18.34283 20.04745 0.856 9.71284 H ? A ? 334 HE1 1
   ATOM 7100 HE2 A PHE A 359 ? -28.24198 -21.89148 21.70725 0.856 9.42241 H ? A ? 334 HE2 1
   ATOM 7101 HZ A PHE A 359 ? -29.63860 -20.32672 20.74378 0.856 10.10357 H ? A ? 334 HZ 1
   ATOM 7102 N C PHE A 359 ? -24.78126 -17.35226 22.41755 0.144 9.06551 N ? A ? 334 N 1
   ATOM 7103 CA C PHE A 359 ? -24.09521 -18.63197 22.36662 0.144 8.96977 C ? A ? 334 CA 1
   ATOM 7104 C C PHE A 359 ? -22.61014 -18.39847 22.56283 0.144 10.18336 C ? A ? 334 C 1
   ATOM 7105 O C PHE A 359 ? -22.05452 -17.42476 22.04949 0.144 11.98650 O ? A ? 334 O 1
   ATOM 7106 CB C PHE A 359 ? -24.40139 -19.31551 21.04440 0.144 9.00678 C ? A ? 334 CB 1
   ATOM 7107 CG C PHE A 359 ? -25.87280 -19.49264 20.80567 0.144 8.15582 C ? A ? 334 CG 1
   ATOM 7108 CD1 C PHE A 359 ? -26.54331 -20.59261 21.32545 0.144 7.59511 C ? A ? 334 CD1 1
   ATOM 7109 CD2 C PHE A 359 ? -26.59419 -18.54801 20.11396 0.144 8.34015 C ? A ? 334 CD2 1
   ATOM 7110 CE1 C PHE A 359 ? -27.89847 -20.75868 21.13133 0.144 8.05436 C ? A ? 334 CE1 1
   ATOM 7111 CE2 C PHE A 359 ? -27.95707 -18.70331 19.91629 0.144 8.13974 C ? A ? 334 CE2 1
   ATOM 7112 CZ C PHE A 359 ? -28.60914 -19.81028 20.42178 0.144 7.50332 C ? A ? 334 CZ 1
   ATOM 7113 H C PHE A 359 ? -24.36829 -16.72781 21.99432 0.144 10.86600 H ? A ? 334 H 1
   ATOM 7114 HA C PHE A 359 ? -24.37464 -19.22508 23.08148 0.144 10.75112 H ? A ? 334 HA 1
   ATOM 7115 HB2 C PHE A 359 ? -24.04298 -18.77770 20.32107 0.144 10.79553 H ? A ? 334 HB2 1
   ATOM 7116 HB3 C PHE A 359 ? -23.98928 -20.19361 21.04062 0.144 10.79553 H ? A ? 334 HB3 1
   ATOM 7117 HD1 C PHE A 359 ? -26.07018 -21.22793 21.81271 0.144 9.10154 H ? A ? 334 HD1 1
   ATOM 7118 HD2 C PHE A 359 ? -26.16286 -17.79694 19.77522 0.144 9.99557 H ? A ? 334 HD2 1
   ATOM 7119 HE1 C PHE A 359 ? -28.33182 -21.50565 21.47649 0.144 9.65263 H ? A ? 334 HE1 1
   ATOM 7120 HE2 C PHE A 359 ? -28.43340 -18.06051 19.44214 0.144 9.75509 H ? A ? 334 HE2 1
   ATOM 7121 HZ C PHE A 359 ? -29.52285 -19.91694 20.28516 0.144 8.99138 H ? A ? 334 HZ 1
   ATOM 7122 N A PHE A 360 ? -22.02781 -19.57511 23.30596 0.856 8.29422 N ? A ? 335 N 1
   ATOM 7123 CA A PHE A 360 ? -20.71350 -19.34418 23.87925 0.856 9.57900 C ? A ? 335 CA 1
   ATOM 7124 C A PHE A 360 ? -19.75377 -20.47895 23.58587 0.856 8.89661 C ? A ? 335 C 1
   ATOM 7125 O A PHE A 360 ? -20.13905 -21.66655 23.57930 0.856 8.02518 O ? A ? 335 O 1
   ATOM 7126 CB A PHE A 360 ? -20.71500 -19.21482 25.42982 0.856 9.93176 C ? A ? 335 CB 1
   ATOM 7127 CG A PHE A 360 ? -21.75934 -18.22888 25.94855 0.856 12.10312 C ? A ? 335 CG 1
   ATOM 7128 CD1 A PHE A 360 ? -21.46552 -16.86914 26.06213 0.856 13.52932 C ? A ? 335 CD1 1
   ATOM 7129 CD2 A PHE A 360 ? -23.04358 -18.69359 26.22428 0.856 12.62452 C ? A ? 335 CD2 1
   ATOM 7130 CE1 A PHE A 360 ? -22.48734 -15.91206 26.43972 0.856 17.65304 C ? A ? 335 CE1 1
   ATOM 7131 CE2 A PHE A 360 ? -24.10207 -17.81623 26.60421 0.856 19.90733 C ? A ? 335 CE2 1
   ATOM 7132 CZ A PHE A 360 ? -23.84907 -16.39073 26.70047 0.856 13.44075 C ? A ? 335 CZ 1
   ATOM 7133 H A PHE A 360 ? -22.34351 -20.35846 23.46813 0.856 9.94046 H ? A ? 335 H 1
   ATOM 7134 HA A PHE A 360 ? -20.40994 -18.52132 23.46495 0.856 11.48220 H ? A ? 335 HA 1
   ATOM 7135 HB2 A PHE A 360 ? -20.90562 -20.08332 25.81748 0.856 11.90550 H ? A ? 335 HB2 1
   ATOM 7136 HB3 A PHE A 360 ? -19.84252 -18.90613 25.72030 0.856 11.90550 H ? A ? 335 HB3 1
   ATOM 7137 HD1 A PHE A 360 ? -20.60058 -16.57221 25.89294 0.856 16.22259 H ? A ? 335 HD1 1
   ATOM 7138 HD2 A PHE A 360 ? -23.21618 -19.60506 26.15850 0.856 15.13683 H ? A ? 335 HD2 1
   ATOM 7139 HE1 A PHE A 360 ? -22.28232 -15.00811 26.51543 0.856 21.17105 H ? A ? 335 HE1 1
   ATOM 7140 HE2 A PHE A 360 ? -24.94812 -18.15536 26.78885 0.856 23.87620 H ? A ? 335 HE2 1
   ATOM 7141 HZ A PHE A 360 ? -24.53062 -15.79769 26.92113 0.856 16.11630 H ? A ? 335 HZ 1
   ATOM 7142 N C PHE A 360 ? -21.98392 -19.28796 23.32389 0.144 8.83469 N ? A ? 335 N 1
   ATOM 7143 CA C PHE A 360 ? -20.63801 -19.07026 23.81842 0.144 10.08629 C ? A ? 335 CA 1
   ATOM 7144 C C PHE A 360 ? -19.75396 -20.27977 23.55616 0.144 8.76034 C ? A ? 335 C 1
   ATOM 7145 O C PHE A 360 ? -20.23045 -21.41560 23.45103 0.144 8.55457 O ? A ? 335 O 1
   ATOM 7146 CB C PHE A 360 ? -20.63104 -18.79103 25.33100 0.144 10.77500 C ? A ? 335 CB 1
   ATOM 7147 CG C PHE A 360 ? -21.66097 -17.79259 25.77469 0.144 12.33420 C ? A ? 335 CG 1
   ATOM 7148 CD1 C PHE A 360 ? -22.96515 -18.18992 26.03606 0.144 13.49598 C ? A ? 335 CD1 1
   ATOM 7149 CD2 C PHE A 360 ? -21.32962 -16.45701 25.92114 0.144 13.73375 C ? A ? 335 CD2 1
   ATOM 7150 CE1 C PHE A 360 ? -23.92684 -17.26138 26.43478 0.144 15.70751 C ? A ? 335 CE1 1
   ATOM 7151 CE2 C PHE A 360 ? -22.27725 -15.52980 26.32276 0.144 14.99604 C ? A ? 335 CE2 1
   ATOM 7152 CZ C PHE A 360 ? -23.57788 -15.93356 26.58232 0.144 14.77825 C ? A ? 335 CZ 1
   ATOM 7153 H C PHE A 360 ? -22.32705 -20.03727 23.56964 0.144 10.58903 H ? A ? 335 H 1
   ATOM 7154 HA C PHE A 360 ? -20.26504 -18.31213 23.34196 0.144 12.09094 H ? A ? 335 HA 1
   ATOM 7155 HB2 C PHE A 360 ? -20.80432 -19.62169 25.80098 0.144 12.91739 H ? A ? 335 HB2 1
   ATOM 7156 HB3 C PHE A 360 ? -19.75939 -18.44516 25.57897 0.144 12.91739 H ? A ? 335 HB3 1
   ATOM 7157 HD1 C PHE A 360 ? -23.20033 -19.08500 25.94433 0.144 16.18258 H ? A ? 335 HD1 1
   ATOM 7158 HD2 C PHE A 360 ? -20.45949 -16.17830 25.74769 0.144 16.46790 H ? A ? 335 HD2 1
   ATOM 7159 HE1 C PHE A 360 ? -24.79985 -17.53567 26.60064 0.144 18.83641 H ? A ? 335 HE1 1
   ATOM 7160 HE2 C PHE A 360 ? -22.04069 -14.63549 26.41837 0.144 17.98264 H ? A ? 335 HE2 1
   ATOM 7161 HZ C PHE A 360 ? -24.21352 -15.31187 26.85503 0.144 17.72130 H ? A ? 335 HZ 1
   ATOM 7162 N A ILE A 361 ? -18.45718 -20.12964 23.51851 0.856 9.82539 N ? A ? 336 N 1
   ATOM 7163 CA A ILE A 361 ? -17.38887 -21.11826 23.55560 0.856 6.97844 C ? A ? 336 CA 1
   ATOM 7164 C A ILE A 361 ? -16.45539 -20.76720 24.74336 0.856 6.90025 C ? A ? 336 C 1
   ATOM 7165 O A ILE A 361 ? -15.90243 -19.67261 24.77472 0.856 10.25116 O ? A ? 336 O 1
   ATOM 7166 CB A ILE A 361 ? -16.62675 -21.17019 22.20991 0.856 4.97556 C ? A ? 336 CB 1
   ATOM 7167 CG1 A ILE A 361 ? -17.53120 -21.21038 21.02343 0.856 11.10813 C ? A ? 336 CG1 1
   ATOM 7168 CG2 A ILE A 361 ? -15.57395 -22.22322 22.31583 0.856 12.53424 C ? A ? 336 CG2 1
   ATOM 7169 CD1 A ILE A 361 ? -16.82875 -21.34587 19.63584 0.856 12.81125 C ? A ? 336 CD1 1
   ATOM 7170 H A ILE A 361 ? -18.18014 -19.31831 23.45069 0.856 11.77786 H ? A ? 336 H 1
   ATOM 7171 HA A ILE A 361 ? -17.75432 -22.00034 23.72669 0.856 8.36153 H ? A ? 336 HA 1
   ATOM 7172 HB A ILE A 361 ? -16.16076 -20.33682 22.03888 0.856 5.95807 H ? A ? 336 HB 1
   ATOM 7173 HG12 A ILE A 361 ? -18.12512 -21.97120 21.11995 0.856 13.31715 H ? A ? 336 HG12 1
   ATOM 7174 HG13 A ILE A 361 ? -18.04553 -20.38816 21.00566 0.856 13.31715 H ? A ? 336 HG13 1
   ATOM 7175 HG21 A ILE A 361 ? -15.04053 -22.21911 21.50568 0.856 15.02848 H ? A ? 336 HG21 1
   ATOM 7176 HG22 A ILE A 361 ? -15.01191 -22.03184 23.08290 0.856 15.02848 H ? A ? 336 HG22 1
   ATOM 7177 HG23 A ILE A 361 ? -16.00124 -23.08702 22.42615 0.856 15.02848 H ? A ? 336 HG23 1
   ATOM 7178 HD11 A ILE A 361 ? -17.48727 -21.21985 18.93486 0.856 15.36090 H ? A ? 336 HD11 1
   ATOM 7179 HD12 A ILE A 361 ? -16.13665 -20.66996 19.56490 0.856 15.36090 H ? A ? 336 HD12 1
   ATOM 7180 HD13 A ILE A 361 ? -16.43604 -22.23004 19.56568 0.856 15.36090 H ? A ? 336 HD13 1
   ATOM 7181 N C ILE A 361 ? -18.44810 -20.01935 23.48727 0.144 9.59269 N ? A ? 336 N 1
   ATOM 7182 CA C ILE A 361 ? -17.41809 -21.05213 23.49394 0.144 7.14030 C ? A ? 336 CA 1
   ATOM 7183 C C ILE A 361 ? -16.47040 -20.73389 24.64775 0.144 7.45755 C ? A ? 336 C 1
   ATOM 7184 O C ILE A 361 ? -15.89288 -19.64104 24.69507 0.144 10.25453 O ? A ? 336 O 1
   ATOM 7185 CB C ILE A 361 ? -16.66428 -21.12372 22.15552 0.144 5.41995 C ? A ? 336 CB 1
   ATOM 7186 CG1 C ILE A 361 ? -17.63791 -21.37886 21.00798 0.144 10.64125 C ? A ? 336 CG1 1
   ATOM 7187 CG2 C ILE A 361 ? -15.59192 -22.19849 22.22035 0.144 12.14725 C ? A ? 336 CG2 1
   ATOM 7188 CD1 C ILE A 361 ? -16.97974 -21.44813 19.63539 0.144 12.13750 C ? A ? 336 CD1 1
   ATOM 7189 H C ILE A 361 ? -18.12602 -19.22371 23.43423 0.144 11.49863 H ? A ? 336 H 1
   ATOM 7190 HA C ILE A 361 ? -17.82205 -21.91970 23.65218 0.144 8.55575 H ? A ? 336 HA 1
   ATOM 7191 HB C ILE A 361 ? -16.23183 -20.27104 21.99176 0.144 6.49133 H ? A ? 336 HB 1
   ATOM 7192 HG12 C ILE A 361 ? -18.08523 -22.22549 21.16297 0.144 12.75689 H ? A ? 336 HG12 1
   ATOM 7193 HG13 C ILE A 361 ? -18.28794 -20.65921 20.98672 0.144 12.75689 H ? A ? 336 HG13 1
   ATOM 7194 HG21 C ILE A 361 ? -15.13135 -22.23691 21.36754 0.144 14.56410 H ? A ? 336 HG21 1
   ATOM 7195 HG22 C ILE A 361 ? -14.96416 -21.97610 22.92559 0.144 14.56410 H ? A ? 336 HG22 1
   ATOM 7196 HG23 C ILE A 361 ? -16.01170 -23.05250 22.40835 0.144 14.56410 H ? A ? 336 HG23 1
   ATOM 7197 HD11 C ILE A 361 ? -17.66739 -21.40271 18.95277 0.144 14.55240 H ? A ? 336 HD11 1
   ATOM 7198 HD12 C ILE A 361 ? -16.36900 -20.70061 19.53993 0.144 14.55240 H ? A ? 336 HD12 1
   ATOM 7199 HD13 C ILE A 361 ? -16.49362 -22.28415 19.56009 0.144 14.55240 H ? A ? 336 HD13 1
   ATOM 7200 N A ASN A 362 ? -16.24401 -21.71196 25.64996 0.856 7.15316 N ? A ? 337 N 1
   ATOM 7201 CA A ASN A 362 ? -15.50161 -21.53226 26.91221 0.856 11.07339 C ? A ? 337 CA 1
   ATOM 7202 C A ASN A 362 ? -15.95907 -20.24275 27.60854 0.856 11.85451 C ? A ? 337 C 1
   ATOM 7203 O A ASN A 362 ? -15.16611 -19.36935 28.04612 0.856 13.21068 O ? A ? 337 O 1
   ATOM 7204 CB A ASN A 362 ? -14.01133 -21.54929 26.65516 0.856 14.76700 C ? A ? 337 CB 1
   ATOM 7205 CG A ASN A 362 ? -13.51973 -22.92739 26.33934 0.856 11.61401 C ? A ? 337 CG 1
   ATOM 7206 OD1 A ASN A 362 ? -14.16014 -23.91043 26.61851 0.856 10.72076 O ? A ? 337 OD1 1
   ATOM 7207 ND2 A ASN A 362 ? -12.41536 -22.98810 25.71178 0.856 16.30233 N ? A ? 337 ND2 1
   ATOM 7208 H A ASN A 362 ? -16.53366 -22.51684 25.56120 0.856 8.57119 H ? A ? 337 H 1
   ATOM 7209 HA A ASN A 362 ? -15.69177 -22.26652 27.51686 0.856 13.27547 H ? A ? 337 HA 1
   ATOM 7210 HB2 A ASN A 362 ? -13.81003 -20.97395 25.90060 0.856 17.70780 H ? A ? 337 HB2 1
   ATOM 7211 HB3 A ASN A 362 ? -13.54644 -21.23409 27.44600 0.856 17.70780 H ? A ? 337 HB3 1
   ATOM 7212 HD21 A ASN A 362 ? -12.08148 -23.75235 25.50192 0.856 19.55020 H ? A ? 337 HD21 1
   ATOM 7213 HD22 A ASN A 362 ? -12.00237 -22.26490 25.49724 0.856 19.55020 H ? A ? 337 HD22 1
   ATOM 7214 N C ASN A 362 ? -16.31628 -21.68410 25.57142 0.144 7.35030 N ? A ? 337 N 1
   ATOM 7215 CA C ASN A 362 ? -15.54343 -21.48349 26.79944 0.144 11.35567 C ? A ? 337 CA 1
   ATOM 7216 C C ASN A 362 ? -16.00600 -20.22619 27.53100 0.144 11.68047 C ? A ? 337 C 1
   ATOM 7217 O C ASN A 362 ? -15.20862 -19.46261 28.08511 0.144 13.21656 O ? A ? 337 O 1
   ATOM 7218 CB C ASN A 362 ? -14.04596 -21.43272 26.50359 0.144 14.10664 C ? A ? 337 CB 1
   ATOM 7219 CG C ASN A 362 ? -13.49234 -22.78637 26.13333 0.144 12.26200 C ? A ? 337 CG 1
   ATOM 7220 OD1 C ASN A 362 ? -14.00605 -23.81953 26.56544 0.144 10.93889 O ? A ? 337 OD1 1
   ATOM 7221 ND2 C ASN A 362 ? -12.45705 -22.79065 25.31330 0.144 13.77706 N ? A ? 337 ND2 1
   ATOM 7222 H C ASN A 362 ? -16.65701 -22.47124 25.50898 0.144 8.80776 H ? A ? 337 H 1
   ATOM 7223 HA C ASN A 362 ? -15.69886 -22.23782 27.38912 0.144 13.61420 H ? A ? 337 HA 1
   ATOM 7224 HB2 C ASN A 362 ? -13.88843 -20.82829 25.76146 0.144 16.91537 H ? A ? 337 HB2 1
   ATOM 7225 HB3 C ASN A 362 ? -13.57614 -21.11928 27.29222 0.144 16.91537 H ? A ? 337 HB3 1
   ATOM 7226 HD21 C ASN A 362 ? -12.10359 -23.53625 25.07091 0.144 16.51987 H ? A ? 337 HD21 1
   ATOM 7227 HD22 C ASN A 362 ? -12.13638 -22.04786 25.02173 0.144 16.51987 H ? A ? 337 HD22 1
   ATOM 7228 N A GLY A 363 ? -17.27241 -20.04884 27.58294 0.856 9.95301 N ? A ? 338 N 1
   ATOM 7229 CA A GLY A 363 ? -17.80516 -18.92925 28.35404 0.856 11.26749 C ? A ? 338 CA 1
   ATOM 7230 C A GLY A 363 ? -17.80177 -17.54654 27.70835 0.856 13.21484 C ? A ? 338 C 1
   ATOM 7231 O A GLY A 363 ? -18.31343 -16.59395 28.32858 0.856 17.47960 O ? A ? 338 O 1
   ATOM 7232 H A GLY A 363 ? -17.84451 -20.52431 27.15140 0.856 11.93101 H ? A ? 338 H 1
   ATOM 7233 HA2 A GLY A 363 ? -18.72662 -19.13356 28.57780 0.856 13.50839 H ? A ? 338 HA2 1
   ATOM 7234 HA3 A GLY A 363 ? -17.28944 -18.85934 29.17260 0.856 13.50839 H ? A ? 338 HA3 1
   ATOM 7235 N C GLY A 363 ? -17.31695 -20.00722 27.52122 0.144 10.08428 N ? A ? 338 N 1
   ATOM 7236 CA C GLY A 363 ? -17.90004 -18.91059 28.26014 0.144 11.55605 C ? A ? 338 CA 1
   ATOM 7237 C C GLY A 363 ? -17.74764 -17.54195 27.64328 0.144 13.27246 C ? A ? 338 C 1
   ATOM 7238 O C GLY A 363 ? -18.00486 -16.54722 28.33140 0.144 17.35689 O ? A ? 338 O 1
   ATOM 7239 H C GLY A 363 ? -17.88730 -20.48545 27.09040 0.144 12.08853 H ? A ? 338 H 1
   ATOM 7240 HA2 C GLY A 363 ? -18.84978 -19.08015 28.36079 0.144 13.85466 H ? A ? 338 HA2 1
   ATOM 7241 HA3 C GLY A 363 ? -17.48968 -18.88105 29.13856 0.144 13.85466 H ? A ? 338 HA3 1
   ATOM 7242 N A GLN A 364 ? -17.35860 -17.41548 26.45048 0.856 8.55478 N ? A ? 339 N 1
   ATOM 7243 CA A GLN A 364 ? -17.20496 -16.16420 25.74130 0.856 11.14799 C ? A ? 339 CA 1
   ATOM 7244 C A GLN A 364 ? -17.93662 -16.18899 24.41513 0.856 15.32463 C ? A ? 339 C 1
   ATOM 7245 O A GLN A 364 ? -18.07256 -17.25053 23.78133 0.856 10.90489 O ? A ? 339 O 1
   ATOM 7246 CB A GLN A 364 ? -15.70474 -15.90310 25.42579 0.856 11.87121 C ? A ? 339 CB 1
   ATOM 7247 CG A GLN A 364 ? -14.76528 -15.92015 26.62403 0.856 17.29914 C ? A ? 339 CG 1
   ATOM 7248 CD A GLN A 364 ? -13.30037 -15.69979 26.17117 0.856 19.23629 C ? A ? 339 CD 1
   ATOM 7249 OE1 A GLN A 364 ? -12.71530 -16.54645 25.45273 0.856 24.57799 O ? A ? 339 OE1 1
   ATOM 7250 NE2 A GLN A 364 ? -12.71438 -14.60565 26.60436 0.856 20.91948 N ? A ? 339 NE2 1
   ATOM 7251 H A GLN A 364 ? -17.12887 -18.08795 25.96612 0.856 10.25313 H ? A ? 339 H 1
   ATOM 7252 HA A GLN A 364 ? -17.57653 -15.45678 26.29121 0.856 13.36499 H ? A ? 339 HA 1
   ATOM 7253 HB2 A GLN A 364 ? -15.39942 -16.58838 24.81091 0.856 14.23285 H ? A ? 339 HB2 1
   ATOM 7254 HB3 A GLN A 364 ? -15.62842 -15.02880 25.01265 0.856 14.23285 H ? A ? 339 HB3 1
   ATOM 7255 HG2 A GLN A 364 ? -15.00927 -15.20961 27.23762 0.856 20.74637 H ? A ? 339 HG2 1
   ATOM 7256 HG3 A GLN A 364 ? -14.82479 -16.77916 27.07064 0.856 20.74637 H ? A ? 339 HG3 1
   ATOM 7257 HE21 A GLN A 364 ? -13.14427 -14.05916 27.11048 0.856 25.09078 H ? A ? 339 HE21 1
   ATOM 7258 HE22 A GLN A 364 ? -11.90116 -14.43636 26.38164 0.856 25.09078 H ? A ? 339 HE22 1
   ATOM 7259 N C GLN A 364 ? -17.37046 -17.45559 26.36825 0.144 8.93778 N ? A ? 339 N 1
   ATOM 7260 CA C GLN A 364 ? -17.11777 -16.18761 25.70983 0.144 11.22140 C ? A ? 339 CA 1
   ATOM 7261 C C GLN A 364 ? -17.83025 -16.12615 24.36956 0.144 14.51510 C ? A ? 339 C 1
   ATOM 7262 O C GLN A 364 ? -18.02446 -17.14831 23.70161 0.144 11.18278 O ? A ? 339 O 1
   ATOM 7263 CB C GLN A 364 ? -15.61468 -15.96738 25.46604 0.144 12.27225 C ? A ? 339 CB 1
   ATOM 7264 CG C GLN A 364 ? -14.81862 -15.57207 26.69201 0.144 16.98195 C ? A ? 339 CG 1
   ATOM 7265 CD C GLN A 364 ? -13.46543 -14.98070 26.32638 0.144 18.31755 C ? A ? 339 CD 1
   ATOM 7266 OE1 C GLN A 364 ? -13.07063 -13.94547 26.84497 0.144 21.12388 O ? A ? 339 OE1 1
   ATOM 7267 NE2 C GLN A 364 ? -12.74612 -15.64727 25.43889 0.144 18.01355 N ? A ? 339 NE2 1
   ATOM 7268 H C GLN A 364 ? -17.25304 -18.13690 25.85675 0.144 10.71274 H ? A ? 339 H 1
   ATOM 7269 HA C GLN A 364 ? -17.46317 -15.47916 26.27525 0.144 13.45308 H ? A ? 339 HA 1
   ATOM 7270 HB2 C GLN A 364 ? -15.23469 -16.79262 25.12620 0.144 14.71409 H ? A ? 339 HB2 1
   ATOM 7271 HB3 C GLN A 364 ? -15.51043 -15.25965 24.81095 0.144 14.71409 H ? A ? 339 HB3 1
   ATOM 7272 HG2 C GLN A 364 ? -15.31482 -14.90645 27.19363 0.144 20.36573 H ? A ? 339 HG2 1
   ATOM 7273 HG3 C GLN A 364 ? -14.66792 -16.35719 27.24136 0.144 20.36573 H ? A ? 339 HG3 1
   ATOM 7274 HE21 C GLN A 364 ? -13.05009 -16.37667 25.09951 0.144 21.60366 H ? A ? 339 HE21 1
   ATOM 7275 HE22 C GLN A 364 ? -11.97442 -15.35130 25.20122 0.144 21.60366 H ? A ? 339 HE22 1
   ATOM 7276 N A VAL A 365 ? -18.35654 -14.99835 23.99459 0.856 11.76114 N ? A ? 340 N 1
   ATOM 7277 CA A VAL A 365 ? -18.81303 -14.75287 22.62051 0.856 12.37484 C ? A ? 340 CA 1
   ATOM 7278 C A VAL A 365 ? -17.64981 -14.20010 21.78329 0.856 12.16322 C ? A ? 340 C 1
   ATOM 7279 O A VAL A 365 ? -16.65181 -13.65902 22.26395 0.856 10.84225 O ? A ? 340 O 1
   ATOM 7280 CB A VAL A 365 ? -20.03973 -13.81081 22.49979 0.856 8.60253 C ? A ? 340 CB 1
   ATOM 7281 CG1 A VAL A 365 ? -21.25311 -14.36471 23.37118 0.856 11.96971 C ? A ? 340 CG1 1
   ATOM 7282 CG2 A VAL A 365 ? -19.65282 -12.43318 22.94100 0.856 12.52557 C ? A ? 340 CG2 1
   ATOM 7283 H A VAL A 365 ? -18.38862 -14.29911 24.49423 0.856 14.10076 H ? A ? 340 H 1
   ATOM 7284 HA A VAL A 365 ? -19.08161 -15.61733 22.27196 0.856 14.83720 H ? A ? 340 HA 1
   ATOM 7285 HB A VAL A 365 ? -20.33378 -13.77162 21.57626 0.856 10.31043 H ? A ? 340 HB 1
   ATOM 7286 HG11 A VAL A 365 ? -22.00875 -13.76362 23.27847 0.856 14.35104 H ? A ? 340 HG11 1
   ATOM 7287 HG12 A VAL A 365 ? -21.49285 -15.24901 23.05266 0.856 14.35104 H ? A ? 340 HG12 1
   ATOM 7288 HG13 A VAL A 365 ? -20.97926 -14.41088 24.30057 0.856 14.35104 H ? A ? 340 HG13 1
   ATOM 7289 HG21 A VAL A 365 ? -20.45717 -11.92004 23.11592 0.856 15.01808 H ? A ? 340 HG21 1
   ATOM 7290 HG22 A VAL A 365 ? -19.11982 -12.49834 23.74882 0.856 15.01808 H ? A ? 340 HG22 1
   ATOM 7291 HG23 A VAL A 365 ? -19.13666 -12.00955 22.23743 0.856 15.01808 H ? A ? 340 HG23 1
   ATOM 7292 N C VAL A 365 ? -18.18909 -14.90566 23.96821 0.144 11.79423 N ? A ? 340 N 1
   ATOM 7293 CA C VAL A 365 ? -18.72392 -14.67543 22.62895 0.144 12.26526 C ? A ? 340 CA 1
   ATOM 7294 C C VAL A 365 ? -17.58918 -14.25105 21.70597 0.144 12.05056 C ? A ? 340 C 1
   ATOM 7295 O C VAL A 365 ? -16.50188 -13.88299 22.16266 0.144 10.75825 O ? A ? 340 O 1
   ATOM 7296 CB C VAL A 365 ? -19.84266 -13.61919 22.62193 0.144 10.01639 C ? A ? 340 CB 1
   ATOM 7297 CG1 C VAL A 365 ? -21.10983 -14.16740 23.29361 0.144 12.35379 C ? A ? 340 CG1 1
   ATOM 7298 CG2 C VAL A 365 ? -19.36989 -12.34452 23.30750 0.144 11.99727 C ? A ? 340 CG2 1
   ATOM 7299 H C VAL A 365 ? -18.13193 -14.19767 24.45306 0.144 14.14047 H ? A ? 340 H 1
   ATOM 7300 HA C VAL A 365 ? -19.10092 -15.50962 22.30816 0.144 14.70571 H ? A ? 340 HA 1
   ATOM 7301 HB C VAL A 365 ? -20.06630 -13.40191 21.70342 0.144 12.00707 H ? A ? 340 HB 1
   ATOM 7302 HG11 C VAL A 365 ? -21.83554 -13.53774 23.16031 0.144 14.81194 H ? A ? 340 HG11 1
   ATOM 7303 HG12 C VAL A 365 ? -21.33525 -15.02158 22.89303 0.144 14.81194 H ? A ? 340 HG12 1
   ATOM 7304 HG13 C VAL A 365 ? -20.94059 -14.28116 24.24193 0.144 14.81194 H ? A ? 340 HG13 1
   ATOM 7305 HG21 C VAL A 365 ? -20.03985 -11.65361 23.18626 0.144 14.38412 H ? A ? 340 HG21 1
   ATOM 7306 HG22 C VAL A 365 ? -19.24515 -12.52205 24.25292 0.144 14.38412 H ? A ? 340 HG22 1
   ATOM 7307 HG23 C VAL A 365 ? -18.53052 -12.06477 22.90990 0.144 14.38412 H ? A ? 340 HG23 1
   ATOM 7308 N A PHE A 366 ? -17.77933 -14.40238 20.47969 0.856 6.95438 N ? A ? 341 N 1
   ATOM 7309 CA A PHE A 366 ? -16.81762 -13.94818 19.52244 0.856 6.77424 C ? A ? 341 CA 1
   ATOM 7310 C A PHE A 366 ? -16.45595 -12.50203 19.78693 0.856 13.55627 C ? A ? 341 C 1
   ATOM 7311 O A PHE A 366 ? -17.33846 -11.62769 19.91702 0.856 14.23874 O ? A ? 341 O 1
   ATOM 7312 CB A PHE A 366 ? -17.41458 -14.09043 18.10568 0.856 11.13310 C ? A ? 341 CB 1
   ATOM 7313 CG A PHE A 366 ? -16.52639 -13.56183 17.00908 0.856 11.43204 C ? A ? 341 CG 1
   ATOM 7314 CD1 A PHE A 366 ? -15.40823 -14.28137 16.65347 0.856 10.29302 C ? A ? 341 CD1 1
   ATOM 7315 CD2 A PHE A 366 ? -16.92003 -12.55571 16.20620 0.856 11.66677 C ? A ? 341 CD2 1
   ATOM 7316 CE1 A PHE A 366 ? -14.62886 -13.89158 15.66855 0.856 8.81075 C ? A ? 341 CE1 1
   ATOM 7317 CE2 A PHE A 366 ? -16.18671 -12.17649 15.12911 0.856 12.15985 C ? A ? 341 CE2 1
   ATOM 7318 CZ A PHE A 366 ? -14.96228 -12.83196 14.90301 0.856 10.41619 C ? A ? 341 CZ 1
   ATOM 7319 H A PHE A 366 ? -18.44306 -14.81615 20.12212 0.856 8.33265 H ? A ? 341 H 1
   ATOM 7320 HA A PHE A 366 ? -16.00863 -14.48015 19.58110 0.856 8.11648 H ? A ? 341 HA 1
   ATOM 7321 HB2 A PHE A 366 ? -17.57382 -15.03073 17.92855 0.856 13.34712 H ? A ? 341 HB2 1
   ATOM 7322 HB3 A PHE A 366 ? -18.25064 -13.59989 18.07007 0.856 13.34712 H ? A ? 341 HB3 1
   ATOM 7323 HD1 A PHE A 366 ? -15.19966 -15.05891 17.11913 0.856 12.33903 H ? A ? 341 HD1 1
   ATOM 7324 HD2 A PHE A 366 ? -17.71402 -12.10948 16.39423 0.856 13.98752 H ? A ? 341 HD2 1
   ATOM 7325 HE1 A PHE A 366 ? -13.83886 -14.35163 15.49782 0.856 10.56030 H ? A ? 341 HE1 1
   ATOM 7326 HE2 A PHE A 366 ? -16.48395 -11.50484 14.55863 0.856 14.57922 H ? A ? 341 HE2 1
   ATOM 7327 HZ A PHE A 366 ? -14.38872 -12.53772 14.23268 0.856 12.48682 H ? A ? 341 HZ 1
   ATOM 7328 N C PHE A 366 ? -17.85327 -14.29424 20.40132 0.144 7.86855 N ? A ? 341 N 1
   ATOM 7329 CA C PHE A 366 ? -16.85685 -13.95135 19.40812 0.144 7.26129 C ? A ? 341 CA 1
   ATOM 7330 C C PHE A 366 ? -16.48211 -12.48281 19.50867 0.144 13.36938 C ? A ? 341 C 1
   ATOM 7331 O C PHE A 366 ? -17.34739 -11.59431 19.54095 0.144 12.20333 O ? A ? 341 O 1
   ATOM 7332 CB C PHE A 366 ? -17.40145 -14.27006 18.01464 0.144 10.84626 C ? A ? 341 CB 1
   ATOM 7333 CG C PHE A 366 ? -16.61280 -13.65258 16.89685 0.144 11.27491 C ? A ? 341 CG 1
   ATOM 7334 CD1 C PHE A 366 ? -15.32733 -14.08418 16.62578 0.144 10.27751 C ? A ? 341 CD1 1
   ATOM 7335 CD2 C PHE A 366 ? -17.16969 -12.67608 16.09205 0.144 11.85750 C ? A ? 341 CD2 1
   ATOM 7336 CE1 C PHE A 366 ? -14.60121 -13.53069 15.60090 0.144 9.66142 C ? A ? 341 CE1 1
   ATOM 7337 CE2 C PHE A 366 ? -16.45006 -12.12537 15.05096 0.144 11.58494 C ? A ? 341 CE2 1
   ATOM 7338 CZ C PHE A 366 ? -15.15340 -12.55247 14.81035 0.144 11.70040 C ? A ? 341 CZ 1
   ATOM 7339 H C PHE A 366 ? -18.61228 -14.52226 20.06738 0.144 9.42966 H ? A ? 341 H 1
   ATOM 7340 HA C PHE A 366 ? -16.05277 -14.47325 19.55641 0.144 8.70094 H ? A ? 341 HA 1
   ATOM 7341 HB2 C PHE A 366 ? -17.38956 -15.23173 17.88831 0.144 13.00291 H ? A ? 341 HB2 1
   ATOM 7342 HB3 C PHE A 366 ? -18.31092 -13.93853 17.95263 0.144 13.00291 H ? A ? 341 HB3 1
   ATOM 7343 HD1 C PHE A 366 ? -14.95013 -14.75779 17.14431 0.144 12.32041 H ? A ? 341 HD1 1
   ATOM 7344 HD2 C PHE A 366 ? -18.03871 -12.38712 16.25394 0.144 14.21640 H ? A ? 341 HD2 1
   ATOM 7345 HE1 C PHE A 366 ? -13.73167 -13.81920 15.44105 0.144 11.58110 H ? A ? 341 HE1 1
   ATOM 7346 HE2 C PHE A 366 ? -16.83343 -11.47057 14.51320 0.144 13.88932 H ? A ? 341 HE2 1
   ATOM 7347 HZ C PHE A 366 ? -14.65955 -12.17837 14.11677 0.144 14.02787 H ? A ? 341 HZ 1
   ATOM 7348 N . ASP A 367 ? -15.17865 -12.22868 19.52931 1.000 8.77181 N ? A ? 342 N 1
   ATOM 7349 CA . ASP A 367 ? -14.64567 -10.87366 19.41779 1.000 11.40895 C ? A ? 342 CA 1
   ATOM 7350 C . ASP A 367 ? -13.50185 -10.89081 18.40542 1.000 10.77140 C ? A ? 342 C 1
   ATOM 7351 O . ASP A 367 ? -12.49484 -11.55878 18.64674 1.000 13.04071 O ? A ? 342 O 1
   ATOM 7352 HA . ASP A 367 ? -15.31497 -10.25789 19.08050 1.000 13.67813 H ? A ? 342 HA 1
   ATOM 7353 CB A ASP A 367 ? -14.16190 -10.37268 20.78236 0.136 16.68441 C ? A ? 342 CB 1
   ATOM 7354 CG A ASP A 367 ? -13.63671 -8.94653 20.74302 0.136 20.12510 C ? A ? 342 CG 1
   ATOM 7355 OD1 A ASP A 367 ? -13.61761 -8.31917 19.65455 0.136 16.80478 O ? A ? 342 OD1 1
   ATOM 7356 OD2 A ASP A 367 ? -13.25523 -8.45819 21.83002 0.136 20.61816 O ? A ? 342 OD2 1
   ATOM 7357 H A ASP A 367 ? -14.57930 -12.83394 19.41081 0.856 10.51357 H ? A ? 342 H 1
   ATOM 7358 HB2 A ASP A 367 ? -14.90225 -10.40081 21.40844 0.136 20.00869 H ? A ? 342 HB2 1
   ATOM 7359 HB3 A ASP A 367 ? -13.44376 -10.94665 21.09177 0.136 20.00869 H ? A ? 342 HB3 1
   ATOM 7360 CB B ASP A 367 ? -14.19263 -10.39365 20.78794 0.488 16.72412 C ? A ? 342 CB 1
   ATOM 7361 CG B ASP A 367 ? -13.47460 -9.03884 20.75909 0.488 20.25576 C ? A ? 342 CG 1
   ATOM 7362 OD1 B ASP A 367 ? -13.34663 -8.38281 19.67460 0.488 16.13080 O ? A ? 342 OD1 1
   ATOM 7363 OD2 B ASP A 367 ? -13.08345 -8.64910 21.89845 0.488 21.33656 O ? A ? 342 OD2 1
   ATOM 7364 HB2 B ASP A 367 ? -14.97030 -10.30445 21.36081 0.488 20.05634 H ? A ? 342 HB2 1
   ATOM 7365 HB3 B ASP A 367 ? -13.57911 -11.04603 21.16062 0.488 20.05634 H ? A ? 342 HB3 1
   ATOM 7366 CB C ASP A 367 ? -14.16761 -10.35250 20.76814 0.376 16.71548 C ? A ? 342 CB 1
   ATOM 7367 CG C ASP A 367 ? -13.73149 -8.88402 20.70743 0.376 20.08471 C ? A ? 342 CG 1
   ATOM 7368 OD1 C ASP A 367 ? -13.01558 -8.47922 19.75838 0.376 16.48457 O ? A ? 342 OD1 1
   ATOM 7369 OD2 C ASP A 367 ? -14.14499 -8.12517 21.60830 0.376 12.69231 O ? A ? 342 OD2 1
   ATOM 7370 H C ASP A 367 ? -14.57271 -12.83383 19.60826 0.144 10.51357 H ? A ? 342 H 1
   ATOM 7371 HB2 C ASP A 367 ? -14.89063 -10.42578 21.41061 0.376 20.04597 H ? A ? 342 HB2 1
   ATOM 7372 HB3 C ASP A 367 ? -13.40848 -10.88039 21.06135 0.376 20.04597 H ? A ? 342 HB3 1
   ATOM 7373 N . HIS A 368 ? -13.72405 -10.28498 17.22124 1.000 12.06199 N ? A ? 343 N 1
   ATOM 7374 CA . HIS A 368 ? -12.77078 -10.39232 16.11267 1.000 14.79068 C ? A ? 343 CA 1
   ATOM 7375 C . HIS A 368 ? -11.41031 -9.84917 16.51287 1.000 18.82004 C ? A ? 343 C 1
   ATOM 7376 O . HIS A 368 ? -10.44783 -10.21242 15.89707 1.000 21.15682 O ? A ? 343 O 1
   ATOM 7377 H . HIS A 368 ? -14.41747 -9.80947 17.04051 1.000 14.46179 H ? A ? 343 H 1
   ATOM 7378 HA . HIS A 368 ? -12.69942 -11.32839 15.86855 1.000 17.73621 H ? A ? 343 HA 1
   ATOM 7379 CB A HIS A 368 ? -13.25718 -9.64154 14.87034 0.370 18.05713 C ? A ? 343 CB 1
   ATOM 7380 CG A HIS A 368 ? -13.09126 -8.15026 14.95819 0.370 28.26342 C ? A ? 343 CG 1
   ATOM 7381 ND1 A HIS A 368 ? -14.08403 -7.31146 15.41833 0.370 31.48177 N ? A ? 343 ND1 1
   ATOM 7382 CD2 A HIS A 368 ? -12.05873 -7.34388 14.60652 0.370 34.42360 C ? A ? 343 CD2 1
   ATOM 7383 CE1 A HIS A 368 ? -13.67320 -6.05637 15.34670 0.370 24.52164 C ? A ? 343 CE1 1
   ATOM 7384 NE2 A HIS A 368 ? -12.43795 -6.05007 14.88195 0.370 31.41404 N ? A ? 343 NE2 1
   ATOM 7385 HB2 A HIS A 368 ? -12.75221 -9.95052 14.10194 0.370 21.65595 H ? A ? 343 HB2 1
   ATOM 7386 HB3 A HIS A 368 ? -14.20079 -9.82716 14.74366 0.370 21.65595 H ? A ? 343 HB3 1
   ATOM 7387 HD1 A HIS A 368 ? -14.85297 -7.56556 15.70773 0.370 37.76552 H ? A ? 343 HD1 1
   ATOM 7388 HD2 A HIS A 368 ? -11.24543 -7.61510 14.24613 0.370 41.29572 H ? A ? 343 HD2 1
   ATOM 7389 HE1 A HIS A 368 ? -14.16979 -5.30650 15.58333 0.370 29.41336 H ? A ? 343 HE1 1
   ATOM 7390 CB B HIS A 368 ? -13.25806 -9.63126 14.86713 0.630 17.89465 C ? A ? 343 CB 1
   ATOM 7391 CG B HIS A 368 ? -13.29902 -8.13244 15.04410 0.630 27.59969 C ? A ? 343 CG 1
   ATOM 7392 ND1 B HIS A 368 ? -14.25671 -7.47404 15.78832 0.630 32.97974 N ? A ? 343 ND1 1
   ATOM 7393 CD2 B HIS A 368 ? -12.49769 -7.16008 14.54128 0.630 37.76402 C ? A ? 343 CD2 1
   ATOM 7394 CE1 B HIS A 368 ? -14.04290 -6.16725 15.73483 0.630 29.64070 C ? A ? 343 CE1 1
   ATOM 7395 NE2 B HIS A 368 ? -12.99269 -5.94997 14.96895 0.630 23.68067 N ? A ? 343 NE2 1
   ATOM 7396 HB2 B HIS A 368 ? -12.65904 -9.82550 14.12933 0.630 21.46097 H ? A ? 343 HB2 1
   ATOM 7397 HB3 B HIS A 368 ? -14.15616 -9.92817 14.65230 0.630 21.46097 H ? A ? 343 HB3 1
   ATOM 7398 HD2 B HIS A 368 ? -11.74912 -7.28841 14.00455 0.630 45.30423 H ? A ? 343 HD2 1
   ATOM 7399 HE1 B HIS A 368 ? -14.54775 -5.51495 16.16439 0.630 35.55624 H ? A ? 343 HE1 1
   ATOM 7400 HE2 B HIS A 368 ? -12.66980 -5.17830 14.76928 0.630 28.40420 H ? A ? 343 HE2 1
   ATOM 7401 N . ARG A 369 ? -11.29312 -9.06305 17.57478 1.000 17.88912 N ? A ? 344 N 1
   ATOM 7402 CA . ARG A 369 ? -9.97741 -8.56086 18.00035 1.000 21.82087 C ? A ? 344 CA 1
   ATOM 7403 C . ARG A 369 ? -9.23656 -9.48363 18.95953 1.000 19.90984 C ? A ? 344 C 1
   ATOM 7404 O . ARG A 369 ? -8.08823 -9.23197 19.28951 1.000 19.31951 O ? A ? 344 O 1
   ATOM 7405 CB . ARG A 369 ? -10.11967 -7.20804 18.69479 1.000 27.23264 C ? A ? 344 CB 1
   ATOM 7406 CG . ARG A 369 ? -10.75597 -6.19120 17.83455 1.000 30.80584 C ? A ? 344 CG 1
   ATOM 7407 CD . ARG A 369 ? -11.30319 -5.04314 18.68355 1.000 32.26792 C ? A ? 344 CD 1
   ATOM 7408 NE . ARG A 369 ? -12.25732 -5.52193 19.70046 1.000 36.80618 N ? A ? 344 NE 1
   ATOM 7409 CZ . ARG A 369 ? -12.67417 -4.78022 20.72366 1.000 51.81598 C ? A ? 344 CZ 1
   ATOM 7410 NH1 . ARG A 369 ? -12.28670 -3.52829 20.86264 1.000 56.95735 N ? A ? 344 NH1 1
   ATOM 7411 NH2 . ARG A 369 ? -13.45942 -5.31707 21.65302 1.000 48.44803 N ? A ? 344 NH2 1
   ATOM 7412 H . ARG A 369 ? -11.95012 -8.80446 18.06579 1.000 21.45434 H ? A ? 344 H 1
   ATOM 7413 HA . ARG A 369 ? -9.44366 -8.45874 17.19687 1.000 26.17244 H ? A ? 344 HA 1
   ATOM 7414 HB2 . ARG A 369 ? -10.66721 -7.31611 19.48815 1.000 32.66656 H ? A ? 344 HB2 1
   ATOM 7415 HB3 . ARG A 369 ? -9.23880 -6.88508 18.94109 1.000 32.66656 H ? A ? 344 HB3 1
   ATOM 7416 HG2 . ARG A 369 ? -10.10134 -5.83322 17.21471 1.000 36.95440 H ? A ? 344 HG2 1
   ATOM 7417 HG3 . ARG A 369 ? -11.49129 -6.59240 17.34543 1.000 36.95440 H ? A ? 344 HG3 1
   ATOM 7418 HD2 . ARG A 369 ? -10.56836 -4.60356 19.13928 1.000 38.70890 H ? A ? 344 HD2 1
   ATOM 7419 HD3 . ARG A 369 ? -11.76294 -4.41109 18.10906 1.000 38.70890 H ? A ? 344 HD3 1
   ATOM 7420 HE . ARG A 369 ? -12.56070 -6.32342 19.62853 1.000 44.15481 H ? A ? 344 HE 1
   ATOM 7421 HH11 . ARG A 369 ? -11.75466 -3.17628 20.28591 1.000 68.33621 H ? A ? 344 HH11 1
   ATOM 7422 HH12 . ARG A 369 ? -12.56588 -3.06333 21.53007 1.000 68.33621 H ? A ? 344 HH12 1
   ATOM 7423 HH21 . ARG A 369 ? -13.69649 -6.14148 21.59178 1.000 58.12504 H ? A ? 344 HH21 1
   ATOM 7424 HH22 . ARG A 369 ? -13.73016 -4.83984 22.31525 1.000 58.12504 H ? A ? 344 HH22 1
   ATOM 7425 N . ARG A 370 ? -9.86551 -10.52449 19.44884 1.000 16.22638 N ? A ? 345 N 1
   ATOM 7426 CA . ARG A 370 ? -9.31858 -11.39562 20.45881 1.000 15.09775 C ? A ? 345 CA 1
   ATOM 7427 C . ARG A 370 ? -8.88031 -12.71701 19.83690 1.000 15.22429 C ? A ? 345 C 1
   ATOM 7428 O . ARG A 370 ? -9.68857 -13.41679 19.23111 1.000 23.27101 O ? A ? 345 O 1
   ATOM 7429 H . ARG A 370 ? -10.65375 -10.75990 19.19812 1.000 19.45905 H ? A ? 345 H 1
   ATOM 7430 HA . ARG A 370 ? -8.52809 -10.99079 20.84885 1.000 18.10469 H ? A ? 345 HA 1
   ATOM 7431 CB A ARG A 370 ? -10.38392 -11.63856 21.54579 0.507 14.73060 C ? A ? 345 CB 1
   ATOM 7432 CG A ARG A 370 ? -9.89004 -12.38392 22.72059 0.507 9.91231 C ? A ? 345 CG 1
   ATOM 7433 CD A ARG A 370 ? -10.99714 -12.75397 23.71284 0.507 14.71942 C ? A ? 345 CD 1
   ATOM 7434 NE A ARG A 370 ? -11.97588 -13.66928 23.12538 0.507 15.30187 N ? A ? 345 NE 1
   ATOM 7435 CZ A ARG A 370 ? -13.26897 -13.40867 22.97289 0.507 13.19642 C ? A ? 345 CZ 1
   ATOM 7436 NH1 A ARG A 370 ? -13.83514 -12.34482 23.50310 0.507 19.49437 N ? A ? 345 NH1 1
   ATOM 7437 NH2 A ARG A 370 ? -14.03041 -14.27712 22.34354 0.507 11.67708 N ? A ? 345 NH2 1
   ATOM 7438 HB2 A ARG A 370 ? -10.71014 -10.77998 21.85775 0.507 17.66412 H ? A ? 345 HB2 1
   ATOM 7439 HB3 A ARG A 370 ? -11.11188 -12.14906 21.15802 0.507 17.66412 H ? A ? 345 HB3 1
   ATOM 7440 HG2 A ARG A 370 ? -9.47417 -13.20667 22.41888 0.507 11.88217 H ? A ? 345 HG2 1
   ATOM 7441 HG3 A ARG A 370 ? -9.24097 -11.83682 23.18995 0.507 11.88217 H ? A ? 345 HG3 1
   ATOM 7442 HD2 A ARG A 370 ? -10.60178 -13.18797 24.48500 0.507 17.65070 H ? A ? 345 HD2 1
   ATOM 7443 HD3 A ARG A 370 ? -11.46236 -11.94823 23.98716 0.507 17.65070 H ? A ? 345 HD3 1
   ATOM 7444 HE A ARG A 370 ? -11.69158 -14.43565 22.85807 0.507 18.34964 H ? A ? 345 HE 1
   ATOM 7445 HH11 A ARG A 370 ? -13.36484 -11.79268 23.96521 0.507 23.38064 H ? A ? 345 HH11 1
   ATOM 7446 HH12 A ARG A 370 ? -14.67527 -12.20207 23.38732 0.507 23.38064 H ? A ? 345 HH12 1
   ATOM 7447 HH21 A ARG A 370 ? -13.68959 -15.00436 22.03603 0.507 13.99989 H ? A ? 345 HH21 1
   ATOM 7448 HH22 A ARG A 370 ? -14.86908 -14.11770 22.23956 0.507 13.99989 H ? A ? 345 HH22 1
   ATOM 7449 CB B ARG A 370 ? -10.40081 -11.62510 21.51587 0.493 14.69835 C ? A ? 345 CB 1
   ATOM 7450 CG B ARG A 370 ? -10.00774 -12.35523 22.74111 0.493 9.87318 C ? A ? 345 CG 1
   ATOM 7451 CD B ARG A 370 ? -11.20562 -12.65503 23.62191 0.493 15.39005 C ? A ? 345 CD 1
   ATOM 7452 NE B ARG A 370 ? -11.94595 -13.81460 23.15870 0.493 15.23448 N ? A ? 345 NE 1
   ATOM 7453 CZ B ARG A 370 ? -13.26115 -13.93145 23.11975 0.493 11.79655 C ? A ? 345 CZ 1
   ATOM 7454 NH1 B ARG A 370 ? -14.07850 -12.96876 23.48857 0.493 14.72872 N ? A ? 345 NH1 1
   ATOM 7455 NH2 B ARG A 370 ? -13.77249 -15.04703 22.68631 0.493 9.30903 N ? A ? 345 NH2 1
   ATOM 7456 HB2 B ARG A 370 ? -10.72961 -10.75757 21.79902 0.493 17.62542 H ? A ? 345 HB2 1
   ATOM 7457 HB3 B ARG A 370 ? -11.11709 -12.13301 21.10371 0.493 17.62542 H ? A ? 345 HB3 1
   ATOM 7458 HG2 B ARG A 370 ? -9.59345 -13.19680 22.49408 0.493 11.83521 H ? A ? 345 HG2 1
   ATOM 7459 HG3 B ARG A 370 ? -9.38337 -11.81490 23.25015 0.493 11.83521 H ? A ? 345 HG3 1
   ATOM 7460 HD2 B ARG A 370 ? -10.90081 -12.83165 24.52568 0.493 18.45546 H ? A ? 345 HD2 1
   ATOM 7461 HD3 B ARG A 370 ? -11.80426 -11.89181 23.61689 0.493 18.45546 H ? A ? 345 HD3 1
   ATOM 7462 HE B ARG A 370 ? -11.48593 -14.48745 22.88438 0.493 18.26877 H ? A ? 345 HE 1
   ATOM 7463 HH11 B ARG A 370 ? -13.76203 -12.22073 23.77124 0.493 17.66186 H ? A ? 345 HH11 1
   ATOM 7464 HH12 B ARG A 370 ? -14.92924 -13.08749 23.44700 0.493 17.66186 H ? A ? 345 HH12 1
   ATOM 7465 HH21 B ARG A 370 ? -13.25655 -15.68696 22.43354 0.493 11.15823 H ? A ? 345 HH21 1
   ATOM 7466 HH22 B ARG A 370 ? -14.62631 -15.14426 22.65267 0.493 11.15823 H ? A ? 345 HH22 1
   ATOM 7467 N B VAL A 371 ? -7.63840 -13.09873 20.06306 0.432 13.11734 N ? A ? 346 N 1
   ATOM 7468 CA B VAL A 371 ? -7.16051 -14.41219 19.64991 0.432 15.66772 C ? A ? 346 CA 1
   ATOM 7469 C B VAL A 371 ? -7.45445 -15.39085 20.77678 0.432 13.67536 C ? A ? 346 C 1
   ATOM 7470 O B VAL A 371 ? -6.99553 -15.19010 21.90162 0.432 13.90627 O ? A ? 346 O 1
   ATOM 7471 CB B VAL A 371 ? -5.65937 -14.37998 19.30453 0.432 10.77629 C ? A ? 346 CB 1
   ATOM 7472 CG1 B VAL A 371 ? -5.15370 -15.82113 19.07812 0.432 13.14260 C ? A ? 346 CG1 1
   ATOM 7473 CG2 B VAL A 371 ? -5.43361 -13.48756 18.07068 0.432 13.13705 C ? A ? 346 CG2 1
   ATOM 7474 H B VAL A 371 ? -7.04606 -12.61498 20.45641 0.432 15.72820 H ? A ? 346 H 1
   ATOM 7475 HA B VAL A 371 ? -7.64019 -14.70146 18.85799 0.432 18.78866 H ? A ? 346 HA 1
   ATOM 7476 HB B VAL A 371 ? -5.14662 -14.00086 20.03545 0.432 12.91894 H ? A ? 346 HB 1
   ATOM 7477 HG11 B VAL A 371 ? -4.29953 -15.78772 18.61967 0.432 15.75851 H ? A ? 346 HG11 1
   ATOM 7478 HG12 B VAL A 371 ? -5.05080 -16.25842 19.93783 0.432 15.75851 H ? A ? 346 HG12 1
   ATOM 7479 HG13 B VAL A 371 ? -5.80047 -16.30154 18.53795 0.432 15.75851 H ? A ? 346 HG13 1
   ATOM 7480 HG21 B VAL A 371 ? -4.48340 -13.44665 17.88012 0.432 15.75186 H ? A ? 346 HG21 1
   ATOM 7481 HG22 B VAL A 371 ? -5.90654 -13.86876 17.31442 0.432 15.75186 H ? A ? 346 HG22 1
   ATOM 7482 HG23 B VAL A 371 ? -5.77197 -12.59802 18.25815 0.432 15.75186 H ? A ? 346 HG23 1
   ATOM 7483 N C VAL A 371 ? -7.65240 -13.11325 20.08687 0.568 13.12031 N ? A ? 346 N 1
   ATOM 7484 CA C VAL A 371 ? -7.18242 -14.44043 19.68993 0.568 15.56975 C ? A ? 346 CA 1
   ATOM 7485 C C VAL A 371 ? -7.45650 -15.40725 20.82996 0.568 13.81460 C ? A ? 346 C 1
   ATOM 7486 O C VAL A 371 ? -7.08734 -15.11660 21.96172 0.568 14.16267 O ? A ? 346 O 1
   ATOM 7487 CB C VAL A 371 ? -5.68076 -14.41355 19.31974 0.568 10.79516 C ? A ? 346 CB 1
   ATOM 7488 CG1 C VAL A 371 ? -5.19409 -15.85881 19.04804 0.568 13.07086 C ? A ? 346 CG1 1
   ATOM 7489 CG2 C VAL A 371 ? -5.46432 -13.49148 18.10119 0.568 13.12976 C ? A ? 346 CG2 1
   ATOM 7490 H C VAL A 371 ? -7.06070 -12.63496 20.48779 0.568 15.73177 H ? A ? 346 H 1
   ATOM 7491 HA C VAL A 371 ? -7.67514 -14.73876 18.90946 0.568 18.67110 H ? A ? 346 HA 1
   ATOM 7492 HB C VAL A 371 ? -5.15254 -14.05694 20.05098 0.568 12.94158 H ? A ? 346 HB 1
   ATOM 7493 HG11 C VAL A 371 ? -4.33380 -15.82361 18.60131 0.568 15.67243 H ? A ? 346 HG11 1
   ATOM 7494 HG12 C VAL A 371 ? -5.10909 -16.32751 19.89302 0.568 15.67243 H ? A ? 346 HG12 1
   ATOM 7495 HG13 C VAL A 371 ? -5.84171 -16.30925 18.48361 0.568 15.67243 H ? A ? 346 HG13 1
   ATOM 7496 HG21 C VAL A 371 ? -4.52327 -13.49460 17.86601 0.568 15.74311 H ? A ? 346 HG21 1
   ATOM 7497 HG22 C VAL A 371 ? -5.99223 -13.82181 17.35749 0.568 15.74311 H ? A ? 346 HG22 1
   ATOM 7498 HG23 C VAL A 371 ? -5.74460 -12.59201 18.33206 0.568 15.74311 H ? A ? 346 HG23 1
   ATOM 7499 N B ASP A 372 ? -8.21033 -16.47136 20.47651 0.432 8.72556 N ? A ? 347 N 1
   ATOM 7500 CA B ASP A 372 ? -8.55940 -17.44525 21.49443 0.432 9.80533 C ? A ? 347 CA 1
   ATOM 7501 C B ASP A 372 ? -7.52356 -18.54418 21.69614 0.432 10.57981 C ? A ? 347 C 1
   ATOM 7502 O B ASP A 372 ? -7.20266 -18.90250 22.85057 0.432 10.50824 O ? A ? 347 O 1
   ATOM 7503 CB B ASP A 372 ? -9.91568 -18.06161 21.16980 0.432 9.08589 C ? A ? 347 CB 1
   ATOM 7504 CG B ASP A 372 ? -11.04129 -17.12594 21.43533 0.432 8.14013 C ? A ? 347 CG 1
   ATOM 7505 OD1 B ASP A 372 ? -10.97432 -16.50291 22.51643 0.432 13.94002 O ? A ? 347 OD1 1
   ATOM 7506 OD2 B ASP A 372 ? -11.92571 -16.97053 20.57848 0.432 8.79747 O ? A ? 347 OD2 1
   ATOM 7507 H B ASP A 372 ? -8.52220 -16.64694 19.69452 0.432 10.45808 H ? A ? 347 H 1
   ATOM 7508 HA B ASP A 372 ? -8.62150 -16.97529 22.34070 0.432 11.75380 H ? A ? 347 HA 1
   ATOM 7509 HB2 B ASP A 372 ? -9.93858 -18.30192 20.23032 0.432 10.89047 H ? A ? 347 HB2 1
   ATOM 7510 HB3 B ASP A 372 ? -10.04472 -18.85167 21.71757 0.432 10.89047 H ? A ? 347 HB3 1
   ATOM 7511 N C ASP A 372 ? -8.08275 -16.57760 20.53668 0.568 8.28175 N ? A ? 347 N 1
   ATOM 7512 CA C ASP A 372 ? -8.49319 -17.52656 21.55955 0.568 9.90405 C ? A ? 347 CA 1
   ATOM 7513 C C ASP A 372 ? -7.61661 -18.77205 21.66925 0.568 11.96399 C ? A ? 347 C 1
   ATOM 7514 O C ASP A 372 ? -7.48106 -19.36582 22.77380 0.568 9.21653 O ? A ? 347 O 1
   ATOM 7515 CB C ASP A 372 ? -9.95512 -17.89814 21.30971 0.568 8.39709 C ? A ? 347 CB 1
   ATOM 7516 CG C ASP A 372 ? -10.86238 -16.68214 21.31456 0.568 12.21205 C ? A ? 347 CG 1
   ATOM 7517 OD1 C ASP A 372 ? -10.68445 -15.86843 22.26628 0.568 8.48421 O ? A ? 347 OD1 1
   ATOM 7518 OD2 C ASP A 372 ? -11.67402 -16.47250 20.36231 0.568 8.87289 O ? A ? 347 OD2 1
   ATOM 7519 H C ASP A 372 ? -8.27519 -16.83113 19.73775 0.568 9.92550 H ? A ? 347 H 1
   ATOM 7520 HA C ASP A 372 ? -8.43011 -17.11214 22.43429 0.568 11.87226 H ? A ? 347 HA 1
   ATOM 7521 HB2 C ASP A 372 ? -10.03085 -18.32881 20.44387 0.568 10.06391 H ? A ? 347 HB2 1
   ATOM 7522 HB3 C ASP A 372 ? -10.25418 -18.50167 22.00773 0.568 10.06391 H ? A ? 347 HB3 1
   ATOM 7523 N B LEU A 373 ? -6.99671 -19.07865 20.59725 0.432 8.73753 N ? A ? 348 N 1
   ATOM 7524 CA B LEU A 373 ? -6.06130 -20.17460 20.61139 0.432 8.05238 C ? A ? 348 CA 1
   ATOM 7525 C B LEU A 373 ? -4.89951 -19.78678 19.70452 0.432 11.67754 C ? A ? 348 C 1
   ATOM 7526 O B LEU A 373 ? -5.09093 -19.08414 18.72149 0.432 10.59367 O ? A ? 348 O 1
   ATOM 7527 CB B LEU A 373 ? -6.68626 -21.48744 20.08285 0.432 8.45588 C ? A ? 348 CB 1
   ATOM 7528 CG B LEU A 373 ? -8.17629 -21.71309 20.45939 0.432 8.76293 C ? A ? 348 CG 1
   ATOM 7529 CD1 B LEU A 373 ? -8.55708 -22.98688 19.71887 0.432 9.39429 C ? A ? 348 CD1 1
   ATOM 7530 CD2 B LEU A 373 ? -8.47441 -21.77844 21.87192 0.432 17.01985 C ? A ? 348 CD2 1
   ATOM 7531 H B LEU A 373 ? -7.17969 -18.80505 19.80273 0.432 10.47243 H ? A ? 348 H 1
   ATOM 7532 HA B LEU A 373 ? -5.75390 -20.33980 21.51644 0.432 9.65025 H ? A ? 348 HA 1
   ATOM 7533 HB2 B LEU A 373 ? -6.62907 -21.48425 19.11455 0.432 10.13445 H ? A ? 348 HB2 1
   ATOM 7534 HB3 B LEU A 373 ? -6.18013 -22.23263 20.44262 0.432 10.13445 H ? A ? 348 HB3 1
   ATOM 7535 HG B LEU A 373 ? -8.71107 -20.94560 20.20273 0.432 10.50291 H ? A ? 348 HG 1
   ATOM 7536 HD11 B LEU A 373 ? -9.48177 -23.20285 19.91687 0.432 11.26055 H ? A ? 348 HD11 1
   ATOM 7537 HD12 B LEU A 373 ? -8.44780 -22.84281 18.76587 0.432 11.26055 H ? A ? 348 HD12 1
   ATOM 7538 HD13 B LEU A 373 ? -7.97872 -23.70797 20.01286 0.432 11.26055 H ? A ? 348 HD13 1
   ATOM 7539 HD21 B LEU A 373 ? -9.41443 -21.58008 22.00580 0.432 20.41121 H ? A ? 348 HD21 1
   ATOM 7540 HD22 B LEU A 373 ? -8.27527 -22.67084 22.19575 0.432 20.41121 H ? A ? 348 HD22 1
   ATOM 7541 HD23 B LEU A 373 ? -7.92897 -21.12724 22.34025 0.432 20.41121 H ? A ? 348 HD23 1
   ATOM 7542 N C LEU A 373 ? -6.96821 -19.14195 20.56661 0.568 8.56892 N ? A ? 348 N 1
   ATOM 7543 CA C LEU A 373 ? -6.09252 -20.28488 20.49974 0.568 8.35011 C ? A ? 348 CA 1
   ATOM 7544 C C LEU A 373 ? -4.89815 -19.90305 19.62525 0.568 11.67691 C ? A ? 348 C 1
   ATOM 7545 O C LEU A 373 ? -5.06542 -19.31052 18.57079 0.568 10.56236 O ? A ? 348 O 1
   ATOM 7546 CB C LEU A 373 ? -6.75931 -21.52920 19.85874 0.568 8.46210 C ? A ? 348 CB 1
   ATOM 7547 CG C LEU A 373 ? -7.87338 -22.22566 20.66573 0.568 6.19250 C ? A ? 348 CG 1
   ATOM 7548 CD1 C LEU A 373 ? -8.23360 -23.46153 20.00207 0.568 9.32628 C ? A ? 348 CD1 1
   ATOM 7549 CD2 C LEU A 373 ? -7.28408 -22.42648 22.09133 0.568 11.92086 C ? A ? 348 CD2 1
   ATOM 7550 H C LEU A 373 ? -7.02838 -18.72276 19.81811 0.568 10.27010 H ? A ? 348 H 1
   ATOM 7551 HA C LEU A 373 ? -5.81848 -20.51876 21.40035 0.568 10.00753 H ? A ? 348 HA 1
   ATOM 7552 HB2 C LEU A 373 ? -7.15141 -21.25533 19.01485 0.568 10.14192 H ? A ? 348 HB2 1
   ATOM 7553 HB3 C LEU A 373 ? -6.06738 -22.19111 19.70378 0.568 10.14192 H ? A ? 348 HB3 1
   ATOM 7554 HG C LEU A 373 ? -8.69880 -21.72068 20.73341 0.568 7.41840 H ? A ? 348 HG 1
   ATOM 7555 HD11 C LEU A 373 ? -8.86390 -23.94624 20.55764 0.568 11.17894 H ? A ? 348 HD11 1
   ATOM 7556 HD12 C LEU A 373 ? -8.63918 -23.25359 19.14582 0.568 11.17894 H ? A ? 348 HD12 1
   ATOM 7557 HD13 C LEU A 373 ? -7.43333 -23.99319 19.86861 0.568 11.17894 H ? A ? 348 HD13 1
   ATOM 7558 HD21 C LEU A 373 ? -7.83402 -23.06364 22.57351 0.568 14.29243 H ? A ? 348 HD21 1
   ATOM 7559 HD22 C LEU A 373 ? -6.37789 -22.76369 22.01384 0.568 14.29243 H ? A ? 348 HD22 1
   ATOM 7560 HD23 C LEU A 373 ? -7.28144 -21.57441 22.55488 0.568 14.29243 H ? A ? 348 HD23 1
   ATOM 7561 N . LYS A 374 ? -3.69403 -20.24032 20.04488 1.000 10.16190 N ? A ? 349 N 1
   ATOM 7562 CA . LYS A 374 ? -2.48114 -19.97788 19.25488 1.000 11.58983 C ? A ? 349 CA 1
   ATOM 7563 C . LYS A 374 ? -1.77071 -21.28918 19.06334 1.000 10.18854 C ? A ? 349 C 1
   ATOM 7564 O . LYS A 374 ? -1.36608 -21.92286 20.03977 1.000 13.21414 O ? A ? 349 O 1
   ATOM 7565 HA . LYS A 374 ? -2.73789 -19.60112 18.39871 1.000 13.89519 H ? A ? 349 HA 1
   ATOM 7566 CB A LYS A 374 ? -1.53275 -18.98268 19.95371 0.452 15.41912 C ? A ? 349 CB 1
   ATOM 7567 CG A LYS A 374 ? -2.10964 -17.67203 20.14463 0.452 20.97013 C ? A ? 349 CG 1
   ATOM 7568 CD A LYS A 374 ? -1.06875 -16.70298 20.79897 0.452 35.27680 C ? A ? 349 CD 1
   ATOM 7569 CE A LYS A 374 ? -1.67374 -15.31636 21.04929 0.452 42.41483 C ? A ? 349 CE 1
   ATOM 7570 NZ A LYS A 374 ? -1.98820 -14.57129 19.79100 0.452 36.58218 N ? A ? 349 NZ 1
   ATOM 7571 HB2 A LYS A 374 ? -1.29901 -19.33434 20.82698 0.452 18.49034 H ? A ? 349 HB2 1
   ATOM 7572 HB3 A LYS A 374 ? -0.73411 -18.87970 19.41291 0.452 18.49034 H ? A ? 349 HB3 1
   ATOM 7573 HG2 A LYS A 374 ? -2.37542 -17.30595 19.28658 0.452 25.15155 H ? A ? 349 HG2 1
   ATOM 7574 HG3 A LYS A 374 ? -2.88021 -17.73841 20.73004 0.452 25.15155 H ? A ? 349 HG3 1
   ATOM 7575 HD2 A LYS A 374 ? -0.78029 -17.06813 21.65006 0.452 42.31956 H ? A ? 349 HD2 1
   ATOM 7576 HD3 A LYS A 374 ? -0.30748 -16.60124 20.20650 0.452 42.31956 H ? A ? 349 HD3 1
   ATOM 7577 HE2 A LYS A 374 ? -2.49930 -15.41924 21.54806 0.452 50.88519 H ? A ? 349 HE2 1
   ATOM 7578 HE3 A LYS A 374 ? -1.04204 -14.78544 21.55917 0.452 50.88519 H ? A ? 349 HE3 1
   ATOM 7579 HZ1 A LYS A 374 ? -2.32449 -13.77095 19.98711 0.452 43.88601 H ? A ? 349 HZ1 1
   ATOM 7580 HZ2 A LYS A 374 ? -1.24837 -14.46331 19.30820 0.452 43.88601 H ? A ? 349 HZ2 1
   ATOM 7581 HZ3 A LYS A 374 ? -2.58372 -15.02472 19.30949 0.452 43.88601 H ? A ? 349 HZ3 1
   ATOM 7582 CB B LYS A 374 ? -1.53248 -18.98516 19.95077 0.548 15.40495 C ? A ? 349 CB 1
   ATOM 7583 CG B LYS A 374 ? -2.01748 -17.63894 19.97465 0.548 20.97157 C ? A ? 349 CG 1
   ATOM 7584 CD B LYS A 374 ? -0.90543 -16.66543 20.54015 0.548 35.07036 C ? A ? 349 CD 1
   ATOM 7585 CE B LYS A 374 ? -1.40051 -15.21862 20.59573 0.548 42.45718 C ? A ? 349 CE 1
   ATOM 7586 NZ B LYS A 374 ? -2.53239 -15.03860 21.57164 0.548 41.93955 N ? A ? 349 NZ 1
   ATOM 7587 H B LYS A 374 ? -3.54498 -20.71493 20.74639 0.432 12.18167 H ? A ? 349 H 1
   ATOM 7588 HB2 B LYS A 374 ? -1.40397 -19.26927 20.86929 0.548 18.47334 H ? A ? 349 HB2 1
   ATOM 7589 HB3 B LYS A 374 ? -0.68346 -18.98508 19.48166 0.548 18.47334 H ? A ? 349 HB3 1
   ATOM 7590 HG2 B LYS A 374 ? -2.24612 -17.35882 19.07456 0.548 25.15328 H ? A ? 349 HG2 1
   ATOM 7591 HG3 B LYS A 374 ? -2.79822 -17.58385 20.54764 0.548 25.15328 H ? A ? 349 HG3 1
   ATOM 7592 HD2 B LYS A 374 ? -0.66520 -16.93996 21.43893 0.548 42.07183 H ? A ? 349 HD2 1
   ATOM 7593 HD3 B LYS A 374 ? -0.12609 -16.69879 19.96360 0.548 42.07183 H ? A ? 349 HD3 1
   ATOM 7594 HE2 B LYS A 374 ? -0.67012 -14.64301 20.87157 0.548 50.93601 H ? A ? 349 HE2 1
   ATOM 7595 HE3 B LYS A 374 ? -1.71574 -14.95643 19.71665 0.548 50.93601 H ? A ? 349 HE3 1
   ATOM 7596 HZ1 B LYS A 374 ? -2.78920 -14.18658 21.58615 0.548 50.31486 H ? A ? 349 HZ1 1
   ATOM 7597 HZ2 B LYS A 374 ? -3.22419 -15.54474 21.33217 0.548 50.31486 H ? A ? 349 HZ2 1
   ATOM 7598 HZ3 B LYS A 374 ? -2.27045 -15.27528 22.38863 0.548 50.31486 H ? A ? 349 HZ3 1
   ATOM 7599 H C LYS A 374 ? -3.53976 -20.62978 20.79595 0.568 12.18167 H ? A ? 349 H 1
   ATOM 7600 N A GLY A 375 ? -1.65237 -21.71900 17.80753 0.105 8.39759 N ? A ? 350 N 1
   ATOM 7601 CA A GLY A 375 ? -1.02419 -22.97372 17.46872 0.105 11.36649 C ? A ? 350 CA 1
   ATOM 7602 C A GLY A 375 ? 0.18133 -22.76684 16.56520 0.105 7.03876 C ? A ? 350 C 1
   ATOM 7603 O A GLY A 375 ? 0.49612 -21.65180 16.15412 0.105 9.94069 O ? A ? 350 O 1
   ATOM 7604 H A GLY A 375 ? -1.93868 -21.28317 17.12366 0.105 10.06451 H ? A ? 350 H 1
   ATOM 7605 HA2 A GLY A 375 ? -0.73082 -23.41917 18.27891 0.105 13.62718 H ? A ? 350 HA2 1
   ATOM 7606 HA3 A GLY A 375 ? -1.66158 -23.54221 17.00887 0.105 13.62718 H ? A ? 350 HA3 1
   ATOM 7607 N B GLY A 375 ? -1.59553 -21.69477 17.80441 0.569 8.20954 N ? A ? 350 N 1
   ATOM 7608 CA B GLY A 375 ? -0.98822 -22.96685 17.50325 0.569 11.53081 C ? A ? 350 CA 1
   ATOM 7609 C B GLY A 375 ? 0.08584 -22.80840 16.44636 0.569 6.83670 C ? A ? 350 C 1
   ATOM 7610 O B GLY A 375 ? 0.25803 -21.74701 15.88299 0.569 10.57524 O ? A ? 350 O 1
   ATOM 7611 H B GLY A 375 ? -1.82504 -21.24066 17.11108 0.569 9.83884 H ? A ? 350 H 1
   ATOM 7612 HA2 B GLY A 375 ? -0.58618 -23.33667 18.30481 0.569 13.82437 H ? A ? 350 HA2 1
   ATOM 7613 HA3 B GLY A 375 ? -1.66183 -23.58269 17.17481 0.569 13.82437 H ? A ? 350 HA3 1
   ATOM 7614 N C GLY A 375 ? -1.62442 -21.70912 17.80710 0.326 8.30848 N ? A ? 350 N 1
   ATOM 7615 CA C GLY A 375 ? -1.01975 -22.97916 17.48520 0.326 11.44882 C ? A ? 350 CA 1
   ATOM 7616 C C GLY A 375 ? 0.11594 -22.79386 16.48746 0.326 6.97188 C ? A ? 350 C 1
   ATOM 7617 O C GLY A 375 ? 0.34234 -21.70613 15.96750 0.326 10.30967 O ? A ? 350 O 1
   ATOM 7618 H C GLY A 375 ? -1.87549 -21.26045 17.11772 0.326 9.95757 H ? A ? 350 H 1
   ATOM 7619 HA2 C GLY A 375 ? -0.66547 -23.38763 18.29052 0.326 13.72598 H ? A ? 350 HA2 1
   ATOM 7620 HA3 C GLY A 375 ? -1.68399 -23.57012 17.09730 0.326 13.72598 H ? A ? 350 HA3 1
   ATOM 7621 N . GLN A 376 ? 0.86514 -23.87383 16.29225 1.000 8.70473 N ? A ? 351 N 1
   ATOM 7622 CA . GLN A 376 ? 2.05904 -23.90876 15.45987 1.000 10.11742 C ? A ? 351 CA 1
   ATOM 7623 C . GLN A 376 ? 1.72148 -24.69446 14.20023 1.000 6.89700 C ? A ? 351 C 1
   ATOM 7624 O . GLN A 376 ? 1.40373 -25.89113 14.27719 1.000 8.11132 O ? A ? 351 O 1
   ATOM 7625 HA . GLN A 376 ? 2.34552 -23.01900 15.20069 1.000 12.12830 H ? A ? 351 HA 1
   ATOM 7626 CB A GLN A 376 ? 3.21106 -24.57971 16.23999 0.520 13.44086 C ? A ? 351 CB 1
   ATOM 7627 CG A GLN A 376 ? 4.46116 -24.76483 15.54251 0.520 26.93668 C ? A ? 351 CG 1
   ATOM 7628 CD A GLN A 376 ? 5.62096 -25.19940 16.51613 0.520 39.58117 C ? A ? 351 CD 1
   ATOM 7629 OE1 A GLN A 376 ? 5.38253 -25.73561 17.62081 0.520 30.67842 O ? A ? 351 OE1 1
   ATOM 7630 NE2 A GLN A 376 ? 6.85013 -24.96320 16.09476 0.520 58.79153 N ? A ? 351 NE2 1
   ATOM 7631 H A GLN A 376 ? 0.64586 -24.64958 16.59179 0.105 10.43308 H ? A ? 351 H 1
   ATOM 7632 HB2 A GLN A 376 ? 3.40171 -24.03359 17.01864 0.520 16.11643 H ? A ? 351 HB2 1
   ATOM 7633 HB3 A GLN A 376 ? 2.91082 -25.45943 16.51722 0.520 16.11643 H ? A ? 351 HB3 1
   ATOM 7634 HG2 A GLN A 376 ? 4.35286 -25.45721 14.87186 0.520 32.31141 H ? A ? 351 HG2 1
   ATOM 7635 HG3 A GLN A 376 ? 4.71711 -23.93031 15.11947 0.520 32.31141 H ? A ? 351 HG3 1
   ATOM 7636 HE21 A GLN A 376 ? 6.97856 -24.59267 15.32937 0.520 70.53723 H ? A ? 351 HE21 1
   ATOM 7637 HE22 A GLN A 376 ? 7.52211 -25.17993 16.58575 0.520 70.53723 H ? A ? 351 HE22 1
   ATOM 7638 CB B GLN A 376 ? 3.20046 -24.58427 16.24313 0.480 13.48379 C ? A ? 351 CB 1
   ATOM 7639 CG B GLN A 376 ? 4.47141 -24.42145 15.68146 0.480 26.69414 C ? A ? 351 CG 1
   ATOM 7640 CD B GLN A 376 ? 5.65087 -24.63435 16.69224 0.480 40.42574 C ? A ? 351 CD 1
   ATOM 7641 OE1 B GLN A 376 ? 5.51033 -24.46620 17.89985 0.480 26.08255 O ? A ? 351 OE1 1
   ATOM 7642 NE2 B GLN A 376 ? 6.80816 -25.00204 16.16103 0.480 58.47152 N ? A ? 351 NE2 1
   ATOM 7643 H B GLN A 376 ? 0.71354 -24.62611 16.68043 0.569 10.43308 H ? A ? 351 H 1
   ATOM 7644 HB2 B GLN A 376 ? 3.22569 -24.20797 17.13681 0.480 16.16795 H ? A ? 351 HB2 1
   ATOM 7645 HB3 B GLN A 376 ? 3.02122 -25.53646 16.28904 0.480 16.16795 H ? A ? 351 HB3 1
   ATOM 7646 HG2 B GLN A 376 ? 4.57901 -25.06542 14.96409 0.480 32.02036 H ? A ? 351 HG2 1
   ATOM 7647 HG3 B GLN A 376 ? 4.54329 -23.51970 15.33134 0.480 32.02036 H ? A ? 351 HG3 1
   ATOM 7648 HE21 B GLN A 376 ? 6.87618 -25.10909 15.31044 0.480 70.15323 H ? A ? 351 HE21 1
   ATOM 7649 HE22 B GLN A 376 ? 7.49105 -25.13358 16.66695 0.480 70.15323 H ? A ? 351 HE22 1
   ATOM 7650 H C GLN A 376 ? 0.69188 -24.63628 16.65036 0.326 10.43308 H ? A ? 351 H 1
   ATOM 7651 N . ALA A 377 ? 2.03319 -24.07680 13.04767 1.000 6.77880 N ? A ? 352 N 1
   ATOM 7652 CA . ALA A 377 ? 1.84030 -24.71370 11.75890 1.000 5.72581 C ? A ? 352 CA 1
   ATOM 7653 C . ALA A 377 ? 2.67959 -25.96093 11.65068 1.000 9.12157 C ? A ? 352 C 1
   ATOM 7654 O . ALA A 377 ? 3.79475 -26.01662 12.17270 1.000 9.27742 O ? A ? 352 O 1
   ATOM 7655 CB . ALA A 377 ? 2.26509 -23.74516 10.62170 1.000 11.37216 C ? A ? 352 CB 1
   ATOM 7656 H . ALA A 377 ? 2.35968 -23.28285 12.99619 1.000 8.12196 H ? A ? 352 H 1
   ATOM 7657 HA . ALA A 377 ? 0.90353 -24.94575 11.66131 1.000 6.85837 H ? A ? 352 HA 1
   ATOM 7658 HB1 . ALA A 377 ? 2.10913 -24.17489 9.76618 1.000 13.63399 H ? A ? 352 HB1 1
   ATOM 7659 HB2 . ALA A 377 ? 1.73806 -22.93330 10.68502 1.000 13.63399 H ? A ? 352 HB2 1
   ATOM 7660 HB3 . ALA A 377 ? 3.20724 -23.53644 10.72014 1.000 13.63399 H ? A ? 352 HB3 1
   ATOM 7661 N A GLN A 378 ? 2.12019 -26.96947 10.97944 0.484 6.94595 N ? A ? 353 N 1
   ATOM 7662 CA A GLN A 378 ? 2.77851 -28.26694 10.77348 0.484 10.25641 C ? A ? 353 CA 1
   ATOM 7663 C A GLN A 378 ? 3.02660 -28.97333 12.08795 0.484 11.67740 C ? A ? 353 C 1
   ATOM 7664 O A GLN A 378 ? 3.94645 -29.76397 12.17743 0.484 10.84530 O ? A ? 353 O 1
   ATOM 7665 CB A GLN A 378 ? 4.10542 -28.14905 9.95404 0.484 12.19906 C ? A ? 353 CB 1
   ATOM 7666 CG A GLN A 378 ? 3.83066 -27.85758 8.41458 0.484 9.08778 C ? A ? 353 CG 1
   ATOM 7667 CD A GLN A 378 ? 3.26096 -26.43889 8.12498 0.484 12.51499 C ? A ? 353 CD 1
   ATOM 7668 OE1 A GLN A 378 ? 3.92591 -25.40938 8.33514 0.484 16.49190 O ? A ? 353 OE1 1
   ATOM 7669 NE2 A GLN A 378 ? 1.96751 -26.38212 7.79177 0.484 12.43637 N ? A ? 353 NE2 1
   ATOM 7670 H A GLN A 378 ? 1.33859 -26.92796 10.62310 0.484 8.32254 H ? A ? 353 H 1
   ATOM 7671 HA A GLN A 378 ? 2.17665 -28.81570 10.24668 0.484 12.29509 H ? A ? 353 HA 1
   ATOM 7672 HB2 A GLN A 378 ? 4.63666 -27.42017 10.31099 0.484 14.62626 H ? A ? 353 HB2 1
   ATOM 7673 HB3 A GLN A 378 ? 4.59716 -28.98237 10.02227 0.484 14.62626 H ? A ? 353 HB3 1
   ATOM 7674 HG2 A GLN A 378 ? 4.66569 -27.94354 7.92853 0.484 10.89274 H ? A ? 353 HG2 1
   ATOM 7675 HG3 A GLN A 378 ? 3.18740 -28.50502 8.08607 0.484 10.89274 H ? A ? 353 HG3 1
   ATOM 7676 HE21 A GLN A 378 ? 1.50263 -27.10432 7.74812 0.484 14.91104 H ? A ? 353 HE21 1
   ATOM 7677 HE22 A GLN A 378 ? 1.60035 -25.62341 7.62107 0.484 14.91104 H ? A ? 353 HE22 1
   ATOM 7678 N B GLN A 378 ? 2.10599 -27.01109 11.06633 0.516 6.88399 N ? A ? 353 N 1
   ATOM 7679 CA B GLN A 378 ? 2.67987 -28.34716 10.78647 0.516 10.02713 C ? A ? 353 CA 1
   ATOM 7680 C B GLN A 378 ? 2.70824 -29.25027 12.01746 0.516 11.60414 C ? A ? 353 C 1
   ATOM 7681 O B GLN A 378 ? 3.14906 -30.39058 11.90090 0.516 8.63617 O ? A ? 353 O 1
   ATOM 7682 CB B GLN A 378 ? 4.09357 -28.29509 10.13900 0.516 12.50484 C ? A ? 353 CB 1
   ATOM 7683 CG B GLN A 378 ? 4.05562 -28.05288 8.60800 0.516 9.20934 C ? A ? 353 CG 1
   ATOM 7684 CD B GLN A 378 ? 3.41130 -26.69832 8.18864 0.516 10.54518 C ? A ? 353 CD 1
   ATOM 7685 OE1 B GLN A 378 ? 3.94443 -25.59225 8.49250 0.516 15.58677 O ? A ? 353 OE1 1
   ATOM 7686 NE2 B GLN A 378 ? 2.20274 -26.76829 7.65457 0.516 21.83965 N ? A ? 353 NE2 1
   ATOM 7687 H B GLN A 378 ? 1.29243 -26.97595 10.78977 0.516 8.24819 H ? A ? 353 H 1
   ATOM 7688 HA B GLN A 378 ? 2.09683 -28.78042 10.14362 0.516 12.01996 H ? A ? 353 HA 1
   ATOM 7689 HB2 B GLN A 378 ? 4.59759 -27.57161 10.54329 0.516 14.99320 H ? A ? 353 HB2 1
   ATOM 7690 HB3 B GLN A 378 ? 4.54232 -29.14051 10.29645 0.516 14.99320 H ? A ? 353 HB3 1
   ATOM 7691 HG2 B GLN A 378 ? 4.96476 -28.06229 8.26997 0.516 11.03861 H ? A ? 353 HG2 1
   ATOM 7692 HG3 B GLN A 378 ? 3.54052 -28.76316 8.19439 0.516 11.03861 H ? A ? 353 HG3 1
   ATOM 7693 HE21 B GLN A 378 ? 1.81934 -27.53187 7.55686 0.516 26.19498 H ? A ? 353 HE21 1
   ATOM 7694 HE22 B GLN A 378 ? 1.80061 -26.05017 7.40515 0.516 26.19498 H ? A ? 353 HE22 1
   ATOM 7695 N A THR A 379 ? 2.21187 -28.69599 13.09645 0.484 6.71260 N ? A ? 354 N 1
   ATOM 7696 CA A THR A 379 ? 1.97671 -29.56791 14.23255 0.484 7.81825 C ? A ? 354 CA 1
   ATOM 7697 C A THR A 379 ? 0.52324 -30.01538 14.20368 0.484 9.97475 C ? A ? 354 C 1
   ATOM 7698 O A THR A 379 ? -0.33644 -29.34369 13.61180 0.484 7.63300 O ? A ? 354 O 1
   ATOM 7699 CB A THR A 379 ? 2.26203 -28.85021 15.55274 0.484 11.58396 C ? A ? 354 CB 1
   ATOM 7700 OG1 A THR A 379 ? 1.32107 -27.79079 15.77318 0.484 12.20127 O ? A ? 354 OG1 1
   ATOM 7701 CG2 A THR A 379 ? 3.75502 -28.30244 15.55351 0.484 12.49208 C ? A ? 354 CG2 1
   ATOM 7702 H A THR A 379 ? 1.75928 -27.96638 13.14582 0.484 8.04252 H ? A ? 354 H 1
   ATOM 7703 HA A THR A 379 ? 2.56090 -30.34080 14.18489 0.484 9.36930 H ? A ? 354 HA 1
   ATOM 7704 HB A THR A 379 ? 2.16774 -29.47142 16.29173 0.484 13.88815 H ? A ? 354 HB 1
   ATOM 7705 HG1 A THR A 379 ? 1.53037 -27.35955 16.46298 0.484 14.62892 H ? A ? 354 HG1 1
   ATOM 7706 HG21 A THR A 379 ? 3.95982 -27.89867 16.41137 0.484 14.97789 H ? A ? 354 HG21 1
   ATOM 7707 HG22 A THR A 379 ? 4.37554 -29.03029 15.39199 0.484 14.97789 H ? A ? 354 HG22 1
   ATOM 7708 HG23 A THR A 379 ? 3.86407 -27.63552 14.85763 0.484 14.97789 H ? A ? 354 HG23 1
   ATOM 7709 N B THR A 379 ? 2.22973 -28.81507 13.16794 0.516 6.27419 N ? A ? 354 N 1
   ATOM 7710 CA B THR A 379 ? 1.99546 -29.73270 14.26694 0.516 7.98162 C ? A ? 354 CA 1
   ATOM 7711 C B THR A 379 ? 0.57391 -30.28725 14.20347 0.516 7.67942 C ? A ? 354 C 1
   ATOM 7712 O B THR A 379 ? -0.26227 -29.85480 13.41166 0.516 9.37573 O ? A ? 354 O 1
   ATOM 7713 CB B THR A 379 ? 2.24514 -29.02765 15.59428 0.516 12.17585 C ? A ? 354 CB 1
   ATOM 7714 OG1 B THR A 379 ? 1.25998 -28.02854 15.81879 0.516 11.60530 O ? A ? 354 OG1 1
   ATOM 7715 CG2 B THR A 379 ? 3.72445 -28.41388 15.61288 0.516 12.44275 C ? A ? 354 CG2 1
   ATOM 7716 H B THR A 379 ? 2.03301 -27.99516 13.33717 0.516 7.51643 H ? A ? 354 H 1
   ATOM 7717 HA B THR A 379 ? 2.60885 -30.48142 14.20322 0.516 9.56534 H ? A ? 354 HA 1
   ATOM 7718 HB B THR A 379 ? 2.18077 -29.65980 16.32717 0.516 14.59842 H ? A ? 354 HB 1
   ATOM 7719 HG1 B THR A 379 ? 0.88392 -27.82808 15.09491 0.516 13.91376 H ? A ? 354 HG1 1
   ATOM 7720 HG21 B THR A 379 ? 3.90253 -28.00342 16.47353 0.516 14.91870 H ? A ? 354 HG21 1
   ATOM 7721 HG22 B THR A 379 ? 4.37651 -29.11501 15.45755 0.516 14.91870 H ? A ? 354 HG22 1
   ATOM 7722 HG23 B THR A 379 ? 3.81353 -27.74181 14.91914 0.516 14.91870 H ? A ? 354 HG23 1
   ATOM 7723 N A VAL A 380 ? 0.27852 -31.14195 14.84832 0.484 6.83414 N ? A ? 355 N 1
   ATOM 7724 CA A VAL A 380 ? -1.05327 -31.72104 15.03857 0.484 7.23682 C ? A ? 355 CA 1
   ATOM 7725 C A VAL A 380 ? -1.48349 -31.51009 16.48743 0.484 10.19778 C ? A ? 355 C 1
   ATOM 7726 O A VAL A 380 ? -0.68392 -31.62444 17.42694 0.484 8.51337 O ? A ? 355 O 1
   ATOM 7727 CB A VAL A 380 ? -1.08294 -33.22100 14.66380 0.484 8.06745 C ? A ? 355 CB 1
   ATOM 7728 CG1 A VAL A 380 ? -2.47454 -33.82117 14.89745 0.484 14.72175 C ? A ? 355 CG1 1
   ATOM 7729 CG2 A VAL A 380 ? -0.78780 -33.37642 13.25554 0.484 9.82720 C ? A ? 355 CG2 1
   ATOM 7730 H A VAL A 380 ? 0.89704 -31.62021 15.20652 0.484 8.18836 H ? A ? 355 H 1
   ATOM 7731 HA A VAL A 380 ? -1.68238 -31.25483 14.46605 0.484 8.67158 H ? A ? 355 HA 1
   ATOM 7732 HB A VAL A 380 ? -0.42866 -33.67790 15.21521 0.484 9.66834 H ? A ? 355 HB 1
   ATOM 7733 HG11 A VAL A 380 ? -2.51376 -34.69792 14.48434 0.484 17.65350 H ? A ? 355 HG11 1
   ATOM 7734 HG12 A VAL A 380 ? -2.62910 -33.89804 15.85197 0.484 17.65350 H ? A ? 355 HG12 1
   ATOM 7735 HG13 A VAL A 380 ? -3.14055 -33.23834 14.50040 0.484 17.65350 H ? A ? 355 HG13 1
   ATOM 7736 HG21 A VAL A 380 ? -0.78234 -34.32133 13.03643 0.484 11.78004 H ? A ? 355 HG21 1
   ATOM 7737 HG22 A VAL A 380 ? -1.46983 -32.92073 12.73777 0.484 11.78004 H ? A ? 355 HG22 1
   ATOM 7738 HG23 A VAL A 380 ? 0.08198 -32.98893 13.07053 0.484 11.78004 H ? A ? 355 HG23 1
   ATOM 7739 N B VAL A 380 ? 0.32386 -31.27708 15.02759 0.516 7.97327 N ? A ? 355 N 1
   ATOM 7740 CA B VAL A 380 ? -0.99516 -31.87988 15.18839 0.516 7.06093 C ? A ? 355 CA 1
   ATOM 7741 C B VAL A 380 ? -1.50647 -31.56991 16.59054 0.516 10.16418 C ? A ? 355 C 1
   ATOM 7742 O B VAL A 380 ? -0.78511 -31.74246 17.58169 0.516 8.63207 O ? A ? 355 O 1
   ATOM 7743 CB B VAL A 380 ? -0.94437 -33.39452 14.94543 0.516 7.51377 C ? A ? 355 CB 1
   ATOM 7744 CG1 B VAL A 380 ? -2.35509 -33.99333 14.96745 0.516 15.34394 C ? A ? 355 CG1 1
   ATOM 7745 CG2 B VAL A 380 ? -0.35418 -33.66626 13.65437 0.516 9.00634 C ? A ? 355 CG2 1
   ATOM 7746 H B VAL A 380 ? 0.92180 -31.63791 15.52945 0.516 9.55532 H ? A ? 355 H 1
   ATOM 7747 HA B VAL A 380 ? -1.61132 -31.48276 14.55314 0.516 8.46052 H ? A ? 355 HA 1
   ATOM 7748 HB B VAL A 380 ? -0.41194 -33.79954 15.64785 0.516 9.00392 H ? A ? 355 HB 1
   ATOM 7749 HG11 B VAL A 380 ? -2.30195 -34.93516 14.74154 0.516 18.40013 H ? A ? 355 HG11 1
   ATOM 7750 HG12 B VAL A 380 ? -2.72951 -33.88690 15.85593 0.516 18.40013 H ? A ? 355 HG12 1
   ATOM 7751 HG13 B VAL A 380 ? -2.90582 -33.52807 14.31850 0.516 18.40013 H ? A ? 355 HG13 1
   ATOM 7752 HG21 B VAL A 380 ? -0.36285 -34.62359 13.49837 0.516 10.79501 H ? A ? 355 HG21 1
   ATOM 7753 HG22 B VAL A 380 ? -0.87160 -33.21478 12.96928 0.516 10.79501 H ? A ? 355 HG22 1
   ATOM 7754 HG23 B VAL A 380 ? 0.55876 -33.33853 13.64919 0.516 10.79501 H ? A ? 355 HG23 1
   ATOM 7755 N A GLU A 381 ? -2.74933 -31.17802 16.65611 0.484 8.16165 N ? A ? 356 N 1
   ATOM 7756 CA A GLU A 381 ? -3.36022 -31.01887 17.97668 0.484 7.00522 C ? A ? 356 CA 1
   ATOM 7757 C A GLU A 381 ? -4.50314 -32.00559 18.12044 0.484 7.93277 C ? A ? 356 C 1
   ATOM 7758 O A GLU A 381 ? -4.93386 -32.61658 17.12505 0.484 5.62295 O ? A ? 356 O 1
   ATOM 7759 CB A GLU A 381 ? -3.85284 -29.60457 18.21130 0.484 8.12253 C ? A ? 356 CB 1
   ATOM 7760 CG A GLU A 381 ? -2.90159 -28.51526 17.70842 0.484 11.31133 C ? A ? 356 CG 1
   ATOM 7761 CD A GLU A 381 ? -3.25291 -27.16441 18.22804 0.484 11.89389 C ? A ? 356 CD 1
   ATOM 7762 OE1 A GLU A 381 ? -4.43560 -26.91932 18.50160 0.484 7.30910 O ? A ? 356 OE1 1
   ATOM 7763 OE2 A GLU A 381 ? -2.35545 -26.34971 18.39509 0.484 12.18260 O ? A ? 356 OE2 1
   ATOM 7764 H A GLU A 381 ? -3.29554 -31.03409 16.00762 0.484 9.78138 H ? A ? 356 H 1
   ATOM 7765 HA A GLU A 381 ? -2.69955 -31.20705 18.66152 0.484 8.39366 H ? A ? 356 HA 1
   ATOM 7766 HB2 A GLU A 381 ? -4.69923 -29.49101 17.75126 0.484 9.73444 H ? A ? 356 HB2 1
   ATOM 7767 HB3 A GLU A 381 ? -3.97312 -29.47257 19.16472 0.484 9.73444 H ? A ? 356 HB3 1
   ATOM 7768 HG2 A GLU A 381 ? -1.99973 -28.72373 17.99842 0.484 13.56099 H ? A ? 356 HG2 1
   ATOM 7769 HG3 A GLU A 381 ? -2.93968 -28.48400 16.73967 0.484 13.56099 H ? A ? 356 HG3 1
   ATOM 7770 N B GLU A 381 ? -2.73448 -31.08265 16.66153 0.516 8.19118 N ? A ? 356 N 1
   ATOM 7771 CA B GLU A 381 ? -3.39387 -30.76883 17.93233 0.516 6.83080 C ? A ? 356 CA 1
   ATOM 7772 C B GLU A 381 ? -4.55075 -31.72300 18.13612 0.516 7.46425 C ? A ? 356 C 1
   ATOM 7773 O B GLU A 381 ? -5.17541 -32.13257 17.15158 0.516 7.12962 O ? A ? 356 O 1
   ATOM 7774 CB B GLU A 381 ? -3.89608 -29.36110 17.96662 0.516 9.21779 C ? A ? 356 CB 1
   ATOM 7775 CG B GLU A 381 ? -2.81843 -28.27718 17.70761 0.516 10.11315 C ? A ? 356 CG 1
   ATOM 7776 CD B GLU A 381 ? -3.22720 -26.93038 18.15856 0.516 12.36697 C ? A ? 356 CD 1
   ATOM 7777 OE1 B GLU A 381 ? -4.42498 -26.63096 18.24630 0.516 7.29623 O ? A ? 356 OE1 1
   ATOM 7778 OE2 B GLU A 381 ? -2.35137 -26.15559 18.44802 0.516 12.19683 O ? A ? 356 OE2 1
   ATOM 7779 H B GLU A 381 ? -3.22360 -30.91890 15.97339 0.516 9.81681 H ? A ? 356 H 1
   ATOM 7780 HA B GLU A 381 ? -2.76156 -30.87345 18.66045 0.516 8.18436 H ? A ? 356 HA 1
   ATOM 7781 HB2 B GLU A 381 ? -4.57892 -29.26168 17.28489 0.516 11.04875 H ? A ? 356 HB2 1
   ATOM 7782 HB3 B GLU A 381 ? -4.27520 -29.19128 18.84316 0.516 11.04875 H ? A ? 356 HB3 1
   ATOM 7783 HG2 B GLU A 381 ? -2.00897 -28.51831 18.18462 0.516 12.12318 H ? A ? 356 HG2 1
   ATOM 7784 HG3 B GLU A 381 ? -2.64104 -28.23149 16.75506 0.516 12.12318 H ? A ? 356 HG3 1
   ATOM 7785 N A VAL A 382 ? -4.92154 -32.22775 19.37502 0.484 6.12999 N ? A ? 357 N 1
   ATOM 7786 CA A VAL A 382 ? -6.19387 -32.90187 19.67559 0.484 5.81947 C ? A ? 357 CA 1
   ATOM 7787 C A VAL A 382 ? -7.12017 -31.86272 20.22743 0.484 6.05701 C ? A ? 357 C 1
   ATOM 7788 O A VAL A 382 ? -6.81931 -31.28231 21.28884 0.484 6.87650 O ? A ? 357 O 1
   ATOM 7789 CB A VAL A 382 ? -6.04823 -34.04538 20.68923 0.484 6.89828 C ? A ? 357 CB 1
   ATOM 7790 CG1 A VAL A 382 ? -7.40277 -34.57349 21.10558 0.484 8.38847 C ? A ? 357 CG1 1
   ATOM 7791 CG2 A VAL A 382 ? -5.28437 -35.22881 20.08889 0.484 6.06592 C ? A ? 357 CG2 1
   ATOM 7792 H A VAL A 382 ? -4.48043 -31.99438 20.07542 0.484 7.34338 H ? A ? 357 H 1
   ATOM 7793 HA A VAL A 382 ? -6.54470 -33.27258 18.85073 0.484 6.97077 H ? A ? 357 HA 1
   ATOM 7794 HB A VAL A 382 ? -5.56870 -33.68297 21.45054 0.484 8.26534 H ? A ? 357 HB 1
   ATOM 7795 HG11 A VAL A 382 ? -7.29608 -35.46808 21.46505 0.484 10.05356 H ? A ? 357 HG11 1
   ATOM 7796 HG12 A VAL A 382 ? -7.77583 -33.98734 21.78245 0.484 10.05356 H ? A ? 357 HG12 1
   ATOM 7797 HG13 A VAL A 382 ? -7.98499 -34.59589 20.33006 0.484 10.05356 H ? A ? 357 HG13 1
   ATOM 7798 HG21 A VAL A 382 ? -5.20639 -35.92659 20.75816 0.484 7.26651 H ? A ? 357 HG21 1
   ATOM 7799 HG22 A VAL A 382 ? -5.77196 -35.56169 19.31924 0.484 7.26651 H ? A ? 357 HG22 1
   ATOM 7800 HG23 A VAL A 382 ? -4.40212 -34.93042 19.81779 0.484 7.26651 H ? A ? 357 HG23 1
   ATOM 7801 N B VAL A 382 ? -4.84881 -32.06093 19.41067 0.516 5.89209 N ? A ? 357 N 1
   ATOM 7802 CA B VAL A 382 ? -6.07083 -32.80433 19.77119 0.516 5.99764 C ? A ? 357 CA 1
   ATOM 7803 C B VAL A 382 ? -7.06946 -31.80072 20.24902 0.516 6.10562 C ? A ? 357 C 1
   ATOM 7804 O B VAL A 382 ? -6.73545 -31.00634 21.15838 0.516 5.95703 O ? A ? 357 O 1
   ATOM 7805 CB B VAL A 382 ? -5.83016 -33.84414 20.87665 0.516 6.56561 C ? A ? 357 CB 1
   ATOM 7806 CG1 B VAL A 382 ? -7.06927 -34.70020 21.14156 0.516 8.80256 C ? A ? 357 CG1 1
   ATOM 7807 CG2 B VAL A 382 ? -4.69404 -34.77644 20.45237 0.516 12.11025 C ? A ? 357 CG2 1
   ATOM 7808 H B VAL A 382 ? -4.35231 -31.86731 20.08565 0.516 7.05791 H ? A ? 357 H 1
   ATOM 7809 HA B VAL A 382 ? -6.39274 -33.27176 18.98456 0.516 7.18457 H ? A ? 357 HA 1
   ATOM 7810 HB B VAL A 382 ? -5.60887 -33.36483 21.69040 0.516 7.86613 H ? A ? 357 HB 1
   ATOM 7811 HG11 B VAL A 382 ? -6.82577 -35.43645 21.72426 0.516 10.55046 H ? A ? 357 HG11 1
   ATOM 7812 HG12 B VAL A 382 ? -7.74691 -34.15182 21.56698 0.516 10.55046 H ? A ? 357 HG12 1
   ATOM 7813 HG13 B VAL A 382 ? -7.40282 -35.04270 20.29756 0.516 10.55046 H ? A ? 357 HG13 1
   ATOM 7814 HG21 B VAL A 382 ? -4.58466 -35.46718 21.12454 0.516 14.51970 H ? A ? 357 HG21 1
   ATOM 7815 HG22 B VAL A 382 ? -4.91761 -35.17838 19.59835 0.516 14.51970 H ? A ? 357 HG22 1
   ATOM 7816 HG23 B VAL A 382 ? -3.87622 -34.26115 20.37147 0.516 14.51970 H ? A ? 357 HG23 1
   ATOM 7817 N A TRP A 383 ? -8.23338 -31.60487 19.51851 0.484 7.58460 N ? A ? 358 N 1
   ATOM 7818 CA A TRP A 383 ? -9.24344 -30.69421 20.04734 0.484 8.50963 C ? A ? 358 CA 1
   ATOM 7819 C A TRP A 383 ? -10.34183 -31.55420 20.64744 0.484 9.00363 C ? A ? 358 C 1
   ATOM 7820 O A TRP A 383 ? -10.87390 -32.45768 19.97531 0.484 8.57827 O ? A ? 358 O 1
   ATOM 7821 CB A TRP A 383 ? -9.82524 -29.75961 18.99764 0.484 7.42707 C ? A ? 358 CB 1
   ATOM 7822 CG A TRP A 383 ? -8.91406 -28.69891 18.48190 0.484 6.42329 C ? A ? 358 CG 1
   ATOM 7823 CD1 A TRP A 383 ? -7.52748 -28.65826 18.53605 0.484 6.82534 C ? A ? 358 CD1 1
   ATOM 7824 CD2 A TRP A 383 ? -9.32809 -27.50869 17.83794 0.484 7.03780 C ? A ? 358 CD2 1
   ATOM 7825 NE1 A TRP A 383 ? -7.08039 -27.50700 17.93825 0.484 8.90867 N ? A ? 358 NE1 1
   ATOM 7826 CE2 A TRP A 383 ? -8.17462 -26.76955 17.55071 0.484 6.03812 C ? A ? 358 CE2 1
   ATOM 7827 CE3 A TRP A 383 ? -10.57449 -26.94886 17.56056 0.484 7.81968 C ? A ? 358 CE3 1
   ATOM 7828 CZ2 A TRP A 383 ? -8.22850 -25.55977 16.92560 0.484 6.71955 C ? A ? 358 CZ2 1
   ATOM 7829 CZ3 A TRP A 383 ? -10.61676 -25.75731 16.91507 0.484 7.09353 C ? A ? 358 CZ3 1
   ATOM 7830 CH2 A TRP A 383 ? -9.43104 -25.04600 16.62952 0.484 9.51783 C ? A ? 358 CH2 1
   ATOM 7831 H A TRP A 383 ? -8.41394 -31.94152 18.74802 0.484 9.08892 H ? A ? 358 H 1
   ATOM 7832 HA A TRP A 383 ? -8.83556 -30.12603 20.71944 0.484 10.19895 H ? A ? 358 HA 1
   ATOM 7833 HB2 A TRP A 383 ? -10.10059 -30.29405 18.23642 0.484 8.89988 H ? A ? 358 HB2 1
   ATOM 7834 HB3 A TRP A 383 ? -10.59406 -29.31203 19.38426 0.484 8.89988 H ? A ? 358 HB3 1
   ATOM 7835 HD1 A TRP A 383 ? -6.98559 -29.31030 18.91828 0.484 8.17780 H ? A ? 358 HD1 1
   ATOM 7836 HE1 A TRP A 383 ? -6.25732 -27.28475 17.82530 0.484 10.67780 H ? A ? 358 HE1 1
   ATOM 7837 HE3 A TRP A 383 ? -11.35791 -27.38225 17.81220 0.484 9.37101 H ? A ? 358 HE3 1
   ATOM 7838 HZ2 A TRP A 383 ? -7.44897 -25.10102 16.70932 0.484 8.05085 H ? A ? 358 HZ2 1
   ATOM 7839 HZ3 A TRP A 383 ? -11.43741 -25.40395 16.65706 0.484 8.49963 H ? A ? 358 HZ3 1
   ATOM 7840 HH2 A TRP A 383 ? -9.48497 -24.20801 16.22981 0.484 11.40879 H ? A ? 358 HH2 1
   ATOM 7841 N B TRP A 383 ? -8.27651 -31.80515 19.64948 0.516 7.20337 N ? A ? 358 N 1
   ATOM 7842 CA B TRP A 383 ? -9.31267 -30.88004 20.09911 0.516 8.26836 C ? A ? 358 CA 1
   ATOM 7843 C B TRP A 383 ? -10.44496 -31.70227 20.67528 0.516 9.36452 C ? A ? 358 C 1
   ATOM 7844 O B TRP A 383 ? -10.99236 -32.57663 19.98739 0.516 8.41236 O ? A ? 358 O 1
   ATOM 7845 CB B TRP A 383 ? -9.83439 -29.96921 18.98680 0.516 7.30807 C ? A ? 358 CB 1
   ATOM 7846 CG B TRP A 383 ? -8.88785 -28.96485 18.50917 0.516 7.00411 C ? A ? 358 CG 1
   ATOM 7847 CD1 B TRP A 383 ? -7.50700 -29.01332 18.57494 0.516 7.72928 C ? A ? 358 CD1 1
   ATOM 7848 CD2 B TRP A 383 ? -9.22916 -27.74014 17.89311 0.516 6.71673 C ? A ? 358 CD2 1
   ATOM 7849 NE1 B TRP A 383 ? -6.98678 -27.87371 18.03783 0.516 7.35542 N ? A ? 358 NE1 1
   ATOM 7850 CE2 B TRP A 383 ? -8.02893 -27.06425 17.64166 0.516 7.92483 C ? A ? 358 CE2 1
   ATOM 7851 CE3 B TRP A 383 ? -10.44430 -27.09254 17.63837 0.516 7.52390 C ? A ? 358 CE3 1
   ATOM 7852 CZ2 B TRP A 383 ? -8.00076 -25.82965 17.09099 0.516 7.07305 C ? A ? 358 CZ2 1
   ATOM 7853 CZ3 B TRP A 383 ? -10.41152 -25.86964 17.04033 0.516 7.41176 C ? A ? 358 CZ3 1
   ATOM 7854 CH2 B TRP A 383 ? -9.17046 -25.23485 16.76898 0.516 7.96743 C ? A ? 358 CH2 1
   ATOM 7855 H B TRP A 383 ? -8.50235 -32.32272 19.00086 0.516 8.63144 H ? A ? 358 H 1
   ATOM 7856 HA B TRP A 383 ? -8.93599 -30.30220 20.78111 0.516 9.90943 H ? A ? 358 HA 1
   ATOM 7857 HB2 B TRP A 383 ? -10.07812 -30.52170 18.22769 0.516 8.75708 H ? A ? 358 HB2 1
   ATOM 7858 HB3 B TRP A 383 ? -10.61464 -29.49757 19.31797 0.516 8.75708 H ? A ? 358 HB3 1
   ATOM 7859 HD1 B TRP A 383 ? -7.01054 -29.71474 18.93052 0.516 9.26253 H ? A ? 358 HD1 1
   ATOM 7860 HE1 B TRP A 383 ? -6.15007 -27.69095 17.95952 0.516 8.81390 H ? A ? 358 HE1 1
   ATOM 7861 HE3 B TRP A 383 ? -11.25322 -27.48763 17.87173 0.516 9.01607 H ? A ? 358 HE3 1
   ATOM 7862 HZ2 B TRP A 383 ? -7.19155 -25.39803 16.93679 0.516 8.47506 H ? A ? 358 HZ2 1
   ATOM 7863 HZ3 B TRP A 383 ? -11.20695 -25.44743 16.80808 0.516 8.88151 H ? A ? 358 HZ3 1
   ATOM 7864 HH2 B TRP A 383 ? -9.16271 -24.39777 16.36385 0.516 9.54831 H ? A ? 358 HH2 1
   ATOM 7865 N A GLU A 384 ? -10.62448 -31.34646 21.93366 0.484 8.31951 N ? A ? 359 N 1
   ATOM 7866 CA A GLU A 384 ? -11.79103 -31.94875 22.58533 0.484 8.68873 C ? A ? 359 CA 1
   ATOM 7867 C A GLU A 384 ? -12.92052 -30.91951 22.59856 0.484 10.39145 C ? A ? 359 C 1
   ATOM 7868 O A GLU A 384 ? -12.77999 -29.86060 23.23397 0.484 9.98807 O ? A ? 359 O 1
   ATOM 7869 CB A GLU A 384 ? -11.43485 -32.37899 24.00390 0.484 13.00265 C ? A ? 359 CB 1
   ATOM 7870 CG A GLU A 384 ? -10.32190 -33.31631 24.04386 0.484 11.78505 C ? A ? 359 CG 1
   ATOM 7871 CD A GLU A 384 ? -9.93804 -33.68966 25.48303 0.484 19.41196 C ? A ? 359 CD 1
   ATOM 7872 OE1 A GLU A 384 ? -10.08713 -32.86127 26.38053 0.484 11.55532 O ? A ? 359 OE1 1
   ATOM 7873 OE2 A GLU A 384 ? -9.52296 -34.81252 25.65418 0.484 11.93216 O ? A ? 359 OE2 1
   ATOM 7874 H A GLU A 384 ? -10.15047 -30.85488 22.45641 0.484 9.97081 H ? A ? 359 H 1
   ATOM 7875 HA A GLU A 384 ? -12.08515 -32.72482 22.08323 0.484 10.41387 H ? A ? 359 HA 1
   ATOM 7876 HB2 A GLU A 384 ? -11.18650 -31.59529 24.51872 0.484 15.59058 H ? A ? 359 HB2 1
   ATOM 7877 HB3 A GLU A 384 ? -12.20525 -32.80974 24.40618 0.484 15.59058 H ? A ? 359 HB3 1
   ATOM 7878 HG2 A GLU A 384 ? -10.57153 -34.12850 23.57597 0.484 14.12946 H ? A ? 359 HG2 1
   ATOM 7879 HG3 A GLU A 384 ? -9.54911 -32.91267 23.61869 0.484 14.12946 H ? A ? 359 HG3 1
   ATOM 7880 N B GLU A 384 ? -10.72462 -31.51054 21.96353 0.516 8.76718 N ? A ? 359 N 1
   ATOM 7881 CA B GLU A 384 ? -11.93125 -32.06179 22.57955 0.516 8.29794 C ? A ? 359 CA 1
   ATOM 7882 C B GLU A 384 ? -12.99973 -30.97386 22.62481 0.516 10.41398 C ? A ? 359 C 1
   ATOM 7883 O B GLU A 384 ? -12.80011 -29.94433 23.29650 0.516 10.09181 O ? A ? 359 O 1
   ATOM 7884 CB B GLU A 384 ? -11.61173 -32.58915 23.97812 0.516 13.99499 C ? A ? 359 CB 1
   ATOM 7885 CG B GLU A 384 ? -10.67169 -33.71365 23.92496 0.516 16.00304 C ? A ? 359 CG 1
   ATOM 7886 CD B GLU A 384 ? -10.70266 -34.55898 25.20254 0.516 29.24823 C ? A ? 359 CD 1
   ATOM 7887 OE1 B GLU A 384 ? -11.11417 -33.99504 26.26524 0.516 23.09025 O ? A ? 359 OE1 1
   ATOM 7888 OE2 B GLU A 384 ? -10.34338 -35.75677 25.09636 0.516 35.26537 O ? A ? 359 OE2 1
   ATOM 7889 H B GLU A 384 ? -10.22806 -31.06224 22.50395 0.516 10.50801 H ? A ? 359 H 1
   ATOM 7890 HA B GLU A 384 ? -12.27262 -32.79242 22.04054 0.516 9.94492 H ? A ? 359 HA 1
   ATOM 7891 HB2 B GLU A 384 ? -11.21087 -31.87986 24.50454 0.516 16.78138 H ? A ? 359 HB2 1
   ATOM 7892 HB3 B GLU A 384 ? -12.42992 -32.89402 24.40063 0.516 16.78138 H ? A ? 359 HB3 1
   ATOM 7893 HG2 B GLU A 384 ? -10.90415 -34.28711 23.17796 0.516 19.19105 H ? A ? 359 HG2 1
   ATOM 7894 HG3 B GLU A 384 ? -9.77156 -33.37028 23.81205 0.516 19.19105 H ? A ? 359 HG3 1
   ATOM 7895 N A VAL A 385 ? -13.99563 -31.16044 21.82569 0.484 7.87225 N ? A ? 360 N 1
   ATOM 7896 CA A VAL A 385 ? -15.09628 -30.20268 21.71419 0.484 7.85320 C ? A ? 360 CA 1
   ATOM 7897 C A VAL A 385 ? -16.24627 -30.78063 22.51699 0.484 6.91379 C ? A ? 360 C 1
   ATOM 7898 O A VAL A 385 ? -16.60380 -31.94932 22.33809 0.484 8.76009 O ? A ? 360 O 1
   ATOM 7899 CB A VAL A 385 ? -15.47689 -29.95985 20.24939 0.484 7.21794 C ? A ? 360 CB 1
   ATOM 7900 CG1 A VAL A 385 ? -16.45307 -28.82820 20.09865 0.484 12.49140 C ? A ? 360 CG1 1
   ATOM 7901 CG2 A VAL A 385 ? -14.23442 -29.64362 19.43011 0.484 8.96561 C ? A ? 360 CG2 1
   ATOM 7902 H A VAL A 385 ? -14.10337 -31.87459 21.35881 0.484 9.43410 H ? A ? 360 H 1
   ATOM 7903 HA A VAL A 385 ? -14.85206 -29.34230 22.08968 0.484 9.41124 H ? A ? 360 HA 1
   ATOM 7904 HB A VAL A 385 ? -15.89811 -30.77019 19.92256 0.484 8.64892 H ? A ? 360 HB 1
   ATOM 7905 HG11 A VAL A 385 ? -16.63025 -28.68750 19.15540 0.484 14.97708 H ? A ? 360 HG11 1
   ATOM 7906 HG12 A VAL A 385 ? -17.27552 -29.05715 20.55914 0.484 14.97708 H ? A ? 360 HG12 1
   ATOM 7907 HG13 A VAL A 385 ? -16.06914 -28.02620 20.48633 0.484 14.97708 H ? A ? 360 HG13 1
   ATOM 7908 HG21 A VAL A 385 ? -14.50497 -29.35963 18.54295 0.484 10.74613 H ? A ? 360 HG21 1
   ATOM 7909 HG22 A VAL A 385 ? -13.73957 -28.93359 19.86815 0.484 10.74613 H ? A ? 360 HG22 1
   ATOM 7910 HG23 A VAL A 385 ? -13.68507 -30.44073 19.36908 0.484 10.74613 H ? A ? 360 HG23 1
   ATOM 7911 N B VAL A 385 ? -14.08701 -31.13908 21.84312 0.516 7.72845 N ? A ? 360 N 1
   ATOM 7912 CA B VAL A 385 ? -15.15239 -30.13787 21.77746 0.516 7.83404 C ? A ? 360 CA 1
   ATOM 7913 C B VAL A 385 ? -16.34667 -30.79019 22.46054 0.516 6.82136 C ? A ? 360 C 1
   ATOM 7914 O B VAL A 385 ? -16.85334 -31.82599 21.99895 0.516 5.79286 O ? A ? 360 O 1
   ATOM 7915 CB B VAL A 385 ? -15.46741 -29.72145 20.33764 0.516 7.41443 C ? A ? 360 CB 1
   ATOM 7916 CG1 B VAL A 385 ? -16.43185 -28.57902 20.31215 0.516 13.46324 C ? A ? 360 CG1 1
   ATOM 7917 CG2 B VAL A 385 ? -14.21863 -29.29898 19.61072 0.516 7.25970 C ? A ? 360 CG2 1
   ATOM 7918 H B VAL A 385 ? -14.22180 -31.82672 21.34454 0.516 9.26153 H ? A ? 360 H 1
   ATOM 7919 HA B VAL A 385 ? -14.90391 -29.32692 22.24812 0.516 9.38824 H ? A ? 360 HA 1
   ATOM 7920 HB B VAL A 385 ? -15.85776 -30.48982 19.89251 0.516 8.88471 H ? A ? 360 HB 1
   ATOM 7921 HG11 B VAL A 385 ? -16.58064 -28.31182 19.39163 0.516 16.14329 H ? A ? 360 HG11 1
   ATOM 7922 HG12 B VAL A 385 ? -17.26811 -28.86268 20.71354 0.516 16.14329 H ? A ? 360 HG12 1
   ATOM 7923 HG13 B VAL A 385 ? -16.05786 -27.83873 20.81514 0.516 16.14329 H ? A ? 360 HG13 1
   ATOM 7924 HG21 B VAL A 385 ? -14.46653 -28.90575 18.75936 0.516 8.69904 H ? A ? 360 HG21 1
   ATOM 7925 HG22 B VAL A 385 ? -13.74420 -28.64739 20.15040 0.516 8.69904 H ? A ? 360 HG22 1
   ATOM 7926 HG23 B VAL A 385 ? -13.65926 -30.07793 19.46493 0.516 8.69904 H ? A ? 360 HG23 1
   ATOM 7927 N A GLU A 386 ? -16.78789 -29.98849 23.43246 0.484 7.56072 N ? A ? 361 N 1
   ATOM 7928 CA A GLU A 386 ? -17.77939 -30.49151 24.37151 0.484 7.99698 C ? A ? 361 CA 1
   ATOM 7929 C A GLU A 386 ? -19.08065 -29.72606 24.24497 0.484 7.45586 C ? A ? 361 C 1
   ATOM 7930 O A GLU A 386 ? -19.10675 -28.50315 24.37844 0.484 7.30097 O ? A ? 361 O 1
   ATOM 7931 CB A GLU A 386 ? -17.24899 -30.43255 25.79028 0.484 12.28787 C ? A ? 361 CB 1
   ATOM 7932 CG A GLU A 386 ? -18.29684 -30.82309 26.80720 0.484 7.96958 C ? A ? 361 CG 1
   ATOM 7933 CD A GLU A 386 ? -17.71202 -30.96359 28.22990 0.484 18.53262 C ? A ? 361 CD 1
   ATOM 7934 OE1 A GLU A 386 ? -16.56388 -30.52602 28.45778 0.484 8.32054 O ? A ? 361 OE1 1
   ATOM 7935 OE2 A GLU A 386 ? -18.43297 -31.48751 29.07255 0.484 11.00291 O ? A ? 361 OE2 1
   ATOM 7936 H A GLU A 386 ? -16.59644 -29.15562 23.52871 0.484 9.06026 H ? A ? 361 H 1
   ATOM 7937 HA A GLU A 386 ? -17.98158 -31.41483 24.15355 0.484 9.58377 H ? A ? 361 HA 1
   ATOM 7938 HB2 A GLU A 386 ? -16.50103 -31.04422 25.87580 0.484 14.73285 H ? A ? 361 HB2 1
   ATOM 7939 HB3 A GLU A 386 ? -16.96088 -29.52695 25.98466 0.484 14.73285 H ? A ? 361 HB3 1
   ATOM 7940 HG2 A GLU A 386 ? -18.98635 -30.14122 26.83059 0.484 9.55089 H ? A ? 361 HG2 1
   ATOM 7941 HG3 A GLU A 386 ? -18.68253 -31.67636 26.55410 0.484 9.55089 H ? A ? 361 HG3 1
   ATOM 7942 N B GLU A 386 ? -16.76754 -30.21569 23.57540 0.516 7.67677 N ? A ? 361 N 1
   ATOM 7943 CA B GLU A 386 ? -17.86734 -30.77488 24.34617 0.516 7.78679 C ? A ? 361 CA 1
   ATOM 7944 C B GLU A 386 ? -19.08193 -29.87225 24.31007 0.516 7.43973 C ? A ? 361 C 1
   ATOM 7945 O B GLU A 386 ? -19.00054 -28.69492 24.68707 0.516 8.26413 O ? A ? 361 O 1
   ATOM 7946 CB B GLU A 386 ? -17.46850 -31.02142 25.80001 0.516 11.44281 C ? A ? 361 CB 1
   ATOM 7947 CG B GLU A 386 ? -18.64817 -31.48326 26.65711 0.516 14.63663 C ? A ? 361 CG 1
   ATOM 7948 CD B GLU A 386 ? -18.25489 -31.84426 28.08509 0.516 11.12415 C ? A ? 361 CD 1
   ATOM 7949 OE1 B GLU A 386 ? -17.05491 -31.85062 28.32185 0.516 10.88383 O ? A ? 361 OE1 1
   ATOM 7950 OE2 B GLU A 386 ? -19.17756 -32.07391 28.93011 0.516 15.32571 O ? A ? 361 OE2 1
   ATOM 7951 H B GLU A 386 ? -16.43059 -29.49765 23.90778 0.516 9.19952 H ? A ? 361 H 1
   ATOM 7952 HA B GLU A 386 ? -18.10964 -31.61851 23.93327 0.516 9.33155 H ? A ? 361 HA 1
   ATOM 7953 HB2 B GLU A 386 ? -16.78607 -31.71015 25.82922 0.516 13.71877 H ? A ? 361 HB2 1
   ATOM 7954 HB3 B GLU A 386 ? -17.12450 -30.19727 26.17862 0.516 13.71877 H ? A ? 361 HB3 1
   ATOM 7955 HG2 B GLU A 386 ? -19.30273 -30.76873 26.70080 0.516 17.55135 H ? A ? 361 HG2 1
   ATOM 7956 HG3 B GLU A 386 ? -19.04272 -32.27015 26.24963 0.516 17.55135 H ? A ? 361 HG3 1
   ATOM 7957 N A ASN A 387 ? -20.18028 -30.44516 24.05735 0.484 9.35747 N ? A ? 362 N 1
   ATOM 7958 CA A ASN A 387 ? -21.46582 -29.76561 23.97668 0.484 8.39333 C ? A ? 362 CA 1
   ATOM 7959 C A ASN A 387 ? -22.16134 -29.85415 25.33071 0.484 10.28813 C ? A ? 362 C 1
   ATOM 7960 O A ASN A 387 ? -22.68088 -30.92209 25.69039 0.484 10.28012 O ? A ? 362 O 1
   ATOM 7961 CB A ASN A 387 ? -22.30188 -30.38157 22.86647 0.484 5.24612 C ? A ? 362 CB 1
   ATOM 7962 CG A ASN A 387 ? -23.62725 -29.73939 22.73250 0.484 3.65071 C ? A ? 362 CG 1
   ATOM 7963 OD1 A ASN A 387 ? -23.91950 -28.78141 23.43377 0.484 7.15759 O ? A ? 362 OD1 1
   ATOM 7964 ND2 A ASN A 387 ? -24.40227 -30.16637 21.69320 0.484 5.14775 N ? A ? 362 ND2 1
   ATOM 7965 H A ASN A 387 ? -20.20549 -31.30098 23.97648 0.484 11.21636 H ? A ? 362 H 1
   ATOM 7966 HA A ASN A 387 ? -21.32564 -28.82466 23.78732 0.484 10.05939 H ? A ? 362 HA 1
   ATOM 7967 HB2 A ASN A 387 ? -21.83249 -30.28164 22.02350 0.484 6.28274 H ? A ? 362 HB2 1
   ATOM 7968 HB3 A ASN A 387 ? -22.44125 -31.32198 23.05913 0.484 6.28274 H ? A ? 362 HB3 1
   ATOM 7969 HD21 A ASN A 387 ? -25.18217 -29.82553 21.57002 0.484 6.16470 H ? A ? 362 HD21 1
   ATOM 7970 HD22 A ASN A 387 ? -24.11067 -30.77624 21.16157 0.484 6.16470 H ? A ? 362 HD22 1
   ATOM 7971 N B ASN A 387 ? -20.23783 -30.46374 23.98920 0.516 9.29043 N ? A ? 362 N 1
   ATOM 7972 CA B ASN A 387 ? -21.46920 -29.68654 23.95680 0.516 8.39230 C ? A ? 362 CA 1
   ATOM 7973 C B ASN A 387 ? -22.18183 -29.81527 25.29474 0.516 10.30546 C ? A ? 362 C 1
   ATOM 7974 O B ASN A 387 ? -22.72985 -30.88550 25.60722 0.516 10.32913 O ? A ? 362 O 1
   ATOM 7975 CB B ASN A 387 ? -22.36974 -30.16655 22.83244 0.516 5.25812 C ? A ? 362 CB 1
   ATOM 7976 CG B ASN A 387 ? -23.66995 -29.43039 22.77104 0.516 3.93327 C ? A ? 362 CG 1
   ATOM 7977 OD1 B ASN A 387 ? -23.86190 -28.36606 23.40141 0.516 4.69725 O ? A ? 362 OD1 1
   ATOM 7978 ND2 B ASN A 387 ? -24.52366 -29.88599 21.81755 0.516 5.35858 N ? A ? 362 ND2 1
   ATOM 7979 H B ASN A 387 ? -20.32648 -31.29602 23.79159 0.516 11.13591 H ? A ? 362 H 1
   ATOM 7980 HA B ASN A 387 ? -21.24657 -28.75339 23.81340 0.516 10.05815 H ? A ? 362 HA 1
   ATOM 7981 HB2 B ASN A 387 ? -21.91322 -30.03815 21.98627 0.516 6.29714 H ? A ? 362 HB2 1
   ATOM 7982 HB3 B ASN A 387 ? -22.56485 -31.10747 22.96471 0.516 6.29714 H ? A ? 362 HB3 1
   ATOM 7983 HD21 B ASN A 387 ? -25.29344 -29.51587 21.71729 0.516 6.41769 H ? A ? 362 HD21 1
   ATOM 7984 HD22 B ASN A 387 ? -24.29433 -30.54451 21.31422 0.516 6.41769 H ? A ? 362 HD22 1
   ATOM 7985 N . GLN A 388 ? -22.12078 -28.74064 26.09241 1.000 6.63988 N ? A ? 363 N 1
   ATOM 7986 CA . GLN A 388 ? -22.85345 -28.65252 27.34705 1.000 9.00770 C ? A ? 363 CA 1
   ATOM 7987 C . GLN A 388 ? -24.21735 -27.95874 27.16991 1.000 12.86120 C ? A ? 363 C 1
   ATOM 7988 O . GLN A 388 ? -24.92352 -27.85774 28.15758 1.000 16.94015 O ? A ? 363 O 1
   ATOM 7989 HA . GLN A 388 ? -23.03023 -29.54771 27.67612 1.000 10.79664 H ? A ? 363 HA 1
   ATOM 7990 CB A GLN A 388 ? -22.01580 -27.99383 28.42988 0.092 7.14145 C ? A ? 363 CB 1
   ATOM 7991 CG A GLN A 388 ? -20.83193 -28.85430 28.85150 0.092 14.05850 C ? A ? 363 CG 1
   ATOM 7992 CD A GLN A 388 ? -20.16196 -28.33302 30.10444 0.092 14.25135 C ? A ? 363 CD 1
   ATOM 7993 OE1 A GLN A 388 ? -20.48488 -27.24773 30.58463 0.092 13.50849 O ? A ? 363 OE1 1
   ATOM 7994 NE2 A GLN A 388 ? -19.21834 -29.10350 30.63811 0.092 14.42656 N ? A ? 363 NE2 1
   ATOM 7995 H A GLN A 388 ? -21.67420 -28.03314 25.89340 0.484 7.95525 H ? A ? 363 H 1
   ATOM 7996 HB2 A GLN A 388 ? -21.67229 -27.15040 28.09593 0.092 8.55714 H ? A ? 363 HB2 1
   ATOM 7997 HB3 A GLN A 388 ? -22.57067 -27.84028 29.21055 0.092 8.55714 H ? A ? 363 HB3 1
   ATOM 7998 HG2 A GLN A 388 ? -21.14129 -29.75665 29.02746 0.092 16.85760 H ? A ? 363 HG2 1
   ATOM 7999 HG3 A GLN A 388 ? -20.17448 -28.86214 28.13834 0.092 16.85760 H ? A ? 363 HG3 1
   ATOM 8000 HE21 A GLN A 388 ? -19.01791 -29.85478 30.27069 0.092 17.29927 H ? A ? 363 HE21 1
   ATOM 8001 HE22 A GLN A 388 ? -18.80859 -28.85042 31.35061 0.092 17.29927 H ? A ? 363 HE22 1
   ATOM 8002 CB B GLN A 388 ? -21.97571 -27.96144 28.47161 0.908 7.28317 C ? A ? 363 CB 1
   ATOM 8003 CG B GLN A 388 ? -20.86455 -28.98299 28.92072 0.908 14.42500 C ? A ? 363 CG 1
   ATOM 8004 CD B GLN A 388 ? -20.16098 -28.48274 30.16960 0.908 14.64650 C ? A ? 363 CD 1
   ATOM 8005 OE1 B GLN A 388 ? -20.50555 -27.44939 30.66499 0.908 13.16831 O ? A ? 363 OE1 1
   ATOM 8006 NE2 B GLN A 388 ? -19.14271 -29.20777 30.63973 0.908 14.59758 N ? A ? 363 NE2 1
   ATOM 8007 H B GLN A 388 ? -21.65138 -28.04125 25.91888 0.516 7.95525 H ? A ? 363 H 1
   ATOM 8008 HB2 B GLN A 388 ? -21.55252 -27.16241 28.12037 0.908 8.72720 H ? A ? 363 HB2 1
   ATOM 8009 HB3 B GLN A 388 ? -22.52967 -27.73520 29.23505 0.908 8.72720 H ? A ? 363 HB3 1
   ATOM 8010 HG2 B GLN A 388 ? -21.27187 -29.84116 29.11703 0.908 17.29739 H ? A ? 363 HG2 1
   ATOM 8011 HG3 B GLN A 388 ? -20.20811 -29.08137 28.21340 0.908 17.29739 H ? A ? 363 HG3 1
   ATOM 8012 HE21 B GLN A 388 ? -18.90701 -29.93006 30.23681 0.908 17.50449 H ? A ? 363 HE21 1
   ATOM 8013 HE22 B GLN A 388 ? -18.72269 -28.95236 31.34538 0.908 17.50449 H ? A ? 363 HE22 1
   ATOM 8014 N . GLY A 389 ? -24.68915 -27.72656 25.92567 1.000 7.45990 N ? A ? 364 N 1
   ATOM 8015 CA . GLY A 389 ? -26.04675 -27.30783 25.66201 1.000 7.05461 C ? A ? 364 CA 1
   ATOM 8016 C . GLY A 389 ? -26.98289 -28.48537 25.52574 1.000 6.53244 C ? A ? 364 C 1
   ATOM 8017 O . GLY A 389 ? -26.64282 -29.63362 25.69948 1.000 10.51697 O ? A ? 364 O 1
   ATOM 8018 H . GLY A 389 ? -24.21694 -27.81164 25.21196 1.000 8.93928 H ? A ? 364 H 1
   ATOM 8019 HA2 . GLY A 389 ? -26.35945 -26.74865 26.39032 1.000 8.45293 H ? A ? 364 HA2 1
   ATOM 8020 HA3 . GLY A 389 ? -26.07282 -26.79687 24.83791 1.000 8.45293 H ? A ? 364 HA3 1
   ATOM 8021 N B ASP A 390 ? -28.22214 -28.17295 25.21812 0.269 6.46185 N ? A ? 365 N 1
   ATOM 8022 CA B ASP A 390 ? -29.22561 -29.19095 24.95015 0.269 5.44111 C ? A ? 365 CA 1
   ATOM 8023 C B ASP A 390 ? -29.45698 -29.45522 23.45817 0.269 7.24550 C ? A ? 365 C 1
   ATOM 8024 O B ASP A 390 ? -29.74478 -30.60337 23.06970 0.269 6.47989 O ? A ? 365 O 1
   ATOM 8025 CB B ASP A 390 ? -30.53235 -28.76584 25.61853 0.269 6.22281 C ? A ? 365 CB 1
   ATOM 8026 CG B ASP A 390 ? -30.50384 -28.97285 27.13197 0.269 13.79368 C ? A ? 365 CG 1
   ATOM 8027 OD1 B ASP A 390 ? -29.90301 -29.95627 27.57034 0.269 10.47795 O ? A ? 365 OD1 1
   ATOM 8028 OD2 B ASP A 390 ? -31.06269 -28.14003 27.85648 0.269 14.43737 O ? A ? 365 OD2 1
   ATOM 8029 H B ASP A 390 ? -28.51651 -27.36729 25.15592 0.269 7.74162 H ? A ? 365 H 1
   ATOM 8030 HA B ASP A 390 ? -28.94561 -30.03871 25.32938 0.269 6.51673 H ? A ? 365 HA 1
   ATOM 8031 HB2 B ASP A 390 ? -30.68600 -27.82383 25.44559 0.269 7.45477 H ? A ? 365 HB2 1
   ATOM 8032 HB3 B ASP A 390 ? -31.26119 -29.29298 25.25547 0.269 7.45477 H ? A ? 365 HB3 1
   ATOM 8033 N D ASP A 390 ? -28.23760 -28.14567 25.31999 0.731 6.23830 N ? A ? 365 N 1
   ATOM 8034 CA D ASP A 390 ? -29.27812 -29.08127 24.98039 0.731 5.34682 C ? A ? 365 CA 1
   ATOM 8035 C D ASP A 390 ? -29.60280 -29.11741 23.49363 0.731 6.27054 C ? A ? 365 C 1
   ATOM 8036 O D ASP A 390 ? -30.35916 -29.99083 23.09403 0.731 10.86602 O ? A ? 365 O 1
   ATOM 8037 CB D ASP A 390 ? -30.52203 -28.67715 25.72788 0.731 6.26354 C ? A ? 365 CB 1
   ATOM 8038 CG D ASP A 390 ? -30.33760 -28.74417 27.25758 0.731 14.62938 C ? A ? 365 CG 1
   ATOM 8039 OD1 D ASP A 390 ? -29.45879 -29.43080 27.72693 0.731 9.54391 O ? A ? 365 OD1 1
   ATOM 8040 OD2 D ASP A 390 ? -31.05744 -28.06606 27.94538 0.731 14.50705 O ? A ? 365 OD2 1
   ATOM 8041 H D ASP A 390 ? -28.52363 -27.33648 25.37465 0.731 7.47336 H ? A ? 365 H 1
   ATOM 8042 HA D ASP A 390 ? -29.00592 -29.97621 25.23707 0.731 6.40358 H ? A ? 365 HA 1
   ATOM 8043 HB2 D ASP A 390 ? -30.75174 -27.76479 25.49181 0.731 7.50364 H ? A ? 365 HB2 1
   ATOM 8044 HB3 D ASP A 390 ? -31.24632 -29.27501 25.48527 0.731 7.50364 H ? A ? 365 HB3 1
   ATOM 8045 N B MET A 391 ? -29.34321 -28.45284 22.60291 0.269 7.55173 N ? A ? 366 N 1
   ATOM 8046 CA B MET A 391 ? -29.57219 -28.70551 21.18474 0.269 5.68847 C ? A ? 366 CA 1
   ATOM 8047 C B MET A 391 ? -28.27328 -29.09382 20.48460 0.269 5.71031 C ? A ? 366 C 1
   ATOM 8048 O B MET A 391 ? -27.17772 -28.67611 20.87803 0.269 5.37077 O ? A ? 366 O 1
   ATOM 8049 CB B MET A 391 ? -30.17896 -27.49269 20.47713 0.269 7.54464 C ? A ? 366 CB 1
   ATOM 8050 CG B MET A 391 ? -29.94002 -26.16435 21.13761 0.269 9.36170 C ? A ? 366 CG 1
   ATOM 8051 SD B MET A 391 ? -30.18561 -24.70732 20.12502 0.269 7.88869 S ? A ? 366 SD 1
   ATOM 8052 CE B MET A 391 ? -31.52230 -25.20880 19.06553 0.269 8.60389 C ? A ? 366 CE 1
   ATOM 8053 H B MET A 391 ? -29.14122 -27.64282 22.80945 0.269 9.04947 H ? A ? 366 H 1
   ATOM 8054 HA B MET A 391 ? -30.20953 -29.43354 21.11643 0.269 6.81357 H ? A ? 366 HA 1
   ATOM 8055 HB2 B MET A 391 ? -29.80276 -27.44183 19.58450 0.269 9.04097 H ? A ? 366 HB2 1
   ATOM 8056 HB3 B MET A 391 ? -31.13924 -27.61968 20.42569 0.269 9.04097 H ? A ? 366 HB3 1
   ATOM 8057 HG2 B MET A 391 ? -30.54525 -26.09020 21.89200 0.269 11.22144 H ? A ? 366 HG2 1
   ATOM 8058 HG3 B MET A 391 ? -29.02075 -26.14289 21.44644 0.269 11.22144 H ? A ? 366 HG3 1
   ATOM 8059 HE1 B MET A 391 ? -31.78127 -24.45892 18.50740 0.269 10.31207 H ? A ? 366 HE1 1
   ATOM 8060 HE2 B MET A 391 ? -31.22561 -25.94712 18.51076 0.269 10.31207 H ? A ? 366 HE2 1
   ATOM 8061 HE3 B MET A 391 ? -32.27232 -25.48760 19.61382 0.269 10.31207 H ? A ? 366 HE3 1
   ATOM 8062 N D MET A 391 ? -29.18313 -28.13663 22.69718 0.731 6.85711 N ? A ? 366 N 1
   ATOM 8063 CA D MET A 391 ? -29.29567 -28.27042 21.23210 0.731 7.26406 C ? A ? 366 CA 1
   ATOM 8064 C D MET A 391 ? -28.15500 -29.10186 20.64476 0.731 5.59197 C ? A ? 366 C 1
   ATOM 8065 O D MET A 391 ? -27.02899 -29.09698 21.16854 0.731 3.86871 O ? A ? 366 O 1
   ATOM 8066 CB D MET A 391 ? -29.23664 -26.91371 20.53104 0.731 4.16812 C ? A ? 366 CB 1
   ATOM 8067 CG D MET A 391 ? -30.39664 -26.03603 20.90317 0.731 9.55994 C ? A ? 366 CG 1
   ATOM 8068 SD D MET A 391 ? -30.47563 -24.54950 19.99927 0.731 9.84902 S ? A ? 366 SD 1
   ATOM 8069 CE D MET A 391 ? -30.95978 -25.28473 18.48474 0.731 7.50325 C ? A ? 366 CE 1
   ATOM 8070 H D MET A 391 ? -28.83627 -27.39747 22.96723 0.731 8.21593 H ? A ? 366 H 1
   ATOM 8071 HA D MET A 391 ? -30.15346 -28.69194 21.06648 0.731 8.70426 H ? A ? 366 HA 1
   ATOM 8072 HB2 D MET A 391 ? -28.41840 -26.45917 20.78553 0.731 4.98914 H ? A ? 366 HB2 1
   ATOM 8073 HB3 D MET A 391 ? -29.25538 -27.05039 19.57090 0.731 4.98914 H ? A ? 366 HB3 1
   ATOM 8074 HG2 D MET A 391 ? -31.22000 -26.52307 20.74260 0.731 11.45933 H ? A ? 366 HG2 1
   ATOM 8075 HG3 D MET A 391 ? -30.32484 -25.80648 21.84288 0.731 11.45933 H ? A ? 366 HG3 1
   ATOM 8076 HE1 D MET A 391 ? -31.27708 -24.59190 17.88457 0.731 8.99129 H ? A ? 366 HE1 1
   ATOM 8077 HE2 D MET A 391 ? -30.19516 -25.73603 18.09413 0.731 8.99129 H ? A ? 366 HE2 1
   ATOM 8078 HE3 D MET A 391 ? -31.66894 -25.92387 18.65644 0.731 8.99129 H ? A ? 366 HE3 1
   ATOM 8079 N B ASP A 392 ? -28.40741 -29.86463 19.40682 0.269 4.95532 N ? A ? 367 N 1
   ATOM 8080 CA B ASP A 392 ? -27.23536 -30.20682 18.60736 0.269 4.22712 C ? A ? 367 CA 1
   ATOM 8081 C B ASP A 392 ? -26.51628 -28.94099 18.15247 0.269 5.77121 C ? A ? 367 C 1
   ATOM 8082 O B ASP A 392 ? -27.15428 -27.94312 17.82573 0.269 6.39923 O ? A ? 367 O 1
   ATOM 8083 CB B ASP A 392 ? -27.59877 -31.00390 17.34408 0.269 4.61185 C ? A ? 367 CB 1
   ATOM 8084 CG B ASP A 392 ? -28.09343 -32.40095 17.61380 0.269 5.60167 C ? A ? 367 CG 1
   ATOM 8085 OD1 B ASP A 392 ? -28.54579 -32.69379 18.75354 0.269 8.81664 O ? A ? 367 OD1 1
   ATOM 8086 OD2 B ASP A 392 ? -28.07958 -33.19158 16.63761 0.269 6.32358 O ? A ? 367 OD2 1
   ATOM 8087 H B ASP A 392 ? -29.14953 -30.19455 19.12396 0.269 5.93378 H ? A ? 367 H 1
   ATOM 8088 HA B ASP A 392 ? -26.66239 -30.75627 19.16477 0.269 5.05994 H ? A ? 367 HA 1
   ATOM 8089 HB2 B ASP A 392 ? -28.30028 -30.53072 16.86986 0.269 5.52162 H ? A ? 367 HB2 1
   ATOM 8090 HB3 B ASP A 392 ? -26.80968 -31.07498 16.78446 0.269 5.52162 H ? A ? 367 HB3 1
   ATOM 8091 N D ASP A 392 ? -28.40843 -29.74892 19.50418 0.731 4.79703 N ? A ? 367 N 1
   ATOM 8092 CA D ASP A 392 ? -27.26811 -30.16489 18.68398 0.731 4.09885 C ? A ? 367 CA 1
   ATOM 8093 C D ASP A 392 ? -26.52156 -28.93585 18.16382 0.731 5.77221 C ? A ? 367 C 1
   ATOM 8094 O D ASP A 392 ? -27.15267 -27.96088 17.78804 0.731 6.28084 O ? A ? 367 O 1
   ATOM 8095 CB D ASP A 392 ? -27.65528 -30.94714 17.41802 0.731 4.51188 C ? A ? 367 CB 1
   ATOM 8096 CG D ASP A 392 ? -28.12904 -32.35314 17.64260 0.731 5.64743 C ? A ? 367 CG 1
   ATOM 8097 OD1 D ASP A 392 ? -28.77838 -32.65820 18.71338 0.731 8.74693 O ? A ? 367 OD1 1
   ATOM 8098 OD2 D ASP A 392 ? -27.99120 -33.09395 16.62877 0.731 6.18342 O ? A ? 367 OD2 1
   ATOM 8099 H D ASP A 392 ? -29.18761 -29.94824 19.19963 0.731 5.74383 H ? A ? 367 H 1
   ATOM 8100 HA D ASP A 392 ? -26.73277 -30.73349 19.25931 0.731 4.90602 H ? A ? 367 HA 1
   ATOM 8101 HB2 D ASP A 392 ? -28.37240 -30.46987 16.97210 0.731 5.40165 H ? A ? 367 HB2 1
   ATOM 8102 HB3 D ASP A 392 ? -26.87824 -30.99455 16.83934 0.731 5.40165 H ? A ? 367 HB3 1
   ATOM 8103 N . HIS A 393 ? -25.18280 -29.00118 18.12969 1.000 6.81117 N ? A ? 368 N 1
   ATOM 8104 CA . HIS A 393 ? -24.35245 -27.96762 17.52524 1.000 3.10373 C ? A ? 368 CA 1
   ATOM 8105 C . HIS A 393 ? -23.33046 -28.55755 16.56633 1.000 6.97899 C ? A ? 368 C 1
   ATOM 8106 O . HIS A 393 ? -22.55148 -29.44428 16.96897 1.000 6.08105 O ? A ? 368 O 1
   ATOM 8107 HA . HIS A 393 ? -24.96900 -27.40993 17.02550 1.000 3.71188 H ? A ? 368 HA 1
   ATOM 8108 CB A HIS A 393 ? -23.59961 -27.13537 18.55233 0.698 6.35518 C ? A ? 368 CB 1
   ATOM 8109 CG A HIS A 393 ? -24.49858 -26.40827 19.47815 0.698 6.07126 C ? A ? 368 CG 1
   ATOM 8110 ND1 A HIS A 393 ? -25.05866 -25.19619 19.15890 0.698 4.53727 N ? A ? 368 ND1 1
   ATOM 8111 CD2 A HIS A 393 ? -24.90749 -26.70182 20.73496 0.698 8.89406 C ? A ? 368 CD2 1
   ATOM 8112 CE1 A HIS A 393 ? -25.85327 -24.80939 20.13743 0.698 8.41978 C ? A ? 368 CE1 1
   ATOM 8113 NE2 A HIS A 393 ? -25.74068 -25.68393 21.12984 0.698 7.06782 N ? A ? 368 NE2 1
   ATOM 8114 HB2 A HIS A 393 ? -23.03616 -27.72183 19.08100 0.698 7.61361 H ? A ? 368 HB2 1
   ATOM 8115 HB3 A HIS A 393 ? -23.05432 -26.48073 18.08866 0.698 7.61361 H ? A ? 368 HB3 1
   ATOM 8116 HD2 A HIS A 393 ? -24.66985 -27.44917 21.23486 0.698 10.66026 H ? A ? 368 HD2 1
   ATOM 8117 HE1 A HIS A 393 ? -26.39768 -24.05539 20.13314 0.698 10.09113 H ? A ? 368 HE1 1
   ATOM 8118 HE2 A HIS A 393 ? -26.12686 -25.62296 21.89583 0.698 8.46878 H ? A ? 368 HE2 1
   ATOM 8119 CB B HIS A 393 ? -23.66286 -27.12698 18.59710 0.302 6.38270 C ? A ? 368 CB 1
   ATOM 8120 CG B HIS A 393 ? -24.62346 -26.35836 19.44081 0.302 6.02099 C ? A ? 368 CG 1
   ATOM 8121 ND1 B HIS A 393 ? -24.87508 -26.67102 20.76200 0.302 8.85940 N ? A ? 368 ND1 1
   ATOM 8122 CD2 B HIS A 393 ? -25.41187 -25.30133 19.14222 0.302 5.69981 C ? A ? 368 CD2 1
   ATOM 8123 CE1 B HIS A 393 ? -25.77612 -25.83127 21.24099 0.302 6.81458 C ? A ? 368 CE1 1
   ATOM 8124 NE2 B HIS A 393 ? -26.12429 -24.99279 20.27577 0.302 9.67015 N ? A ? 368 NE2 1
   ATOM 8125 H B HIS A 393 ? -24.72846 -29.64858 18.46742 0.269 8.16081 H ? A ? 368 H 1
   ATOM 8126 HB2 B HIS A 393 ? -23.15560 -27.71371 19.17962 0.302 7.64664 H ? A ? 368 HB2 1
   ATOM 8127 HB3 B HIS A 393 ? -23.06878 -26.49273 18.16616 0.302 7.64664 H ? A ? 368 HB3 1
   ATOM 8128 HD1 B HIS A 393 ? -24.50471 -27.30996 21.20265 0.302 10.61867 H ? A ? 368 HD1 1
   ATOM 8129 HD2 B HIS A 393 ? -25.46249 -24.86469 18.32266 0.302 6.82717 H ? A ? 368 HD2 1
   ATOM 8130 HE1 B HIS A 393 ? -26.10962 -25.82915 22.10913 0.302 8.16489 H ? A ? 368 HE1 1
   ATOM 8131 H D HIS A 393 ? -24.72844 -29.65250 18.45977 0.731 8.16081 H ? A ? 368 H 1
   ATOM 8132 N . PRO A 394 ? -23.36119 -28.18669 15.29775 1.000 4.39409 N ? A ? 369 N 1
   ATOM 8133 CA . PRO A 394 ? -22.37851 -28.75128 14.36409 1.000 3.49541 C ? A ? 369 CA 1
   ATOM 8134 C . PRO A 394 ? -21.17286 -27.77518 14.33954 1.000 5.84929 C ? A ? 369 C 1
   ATOM 8135 O . PRO A 394 ? -21.22898 -26.62630 13.83371 1.000 7.64316 O ? A ? 369 O 1
   ATOM 8136 CB . PRO A 394 ? -23.13119 -28.81279 13.05707 1.000 5.40478 C ? A ? 369 CB 1
   ATOM 8137 CG . PRO A 394 ? -23.96537 -27.54019 13.11145 1.000 6.61946 C ? A ? 369 CG 1
   ATOM 8138 CD . PRO A 394 ? -24.44157 -27.42071 14.64047 1.000 5.15259 C ? A ? 369 CD 1
   ATOM 8139 HA . PRO A 394 ? -22.10308 -29.66006 14.56195 1.000 4.18189 H ? A ? 369 HA 1
   ATOM 8140 HB2 . PRO A 394 ? -22.51586 -28.80562 12.30726 1.000 6.47313 H ? A ? 369 HB2 1
   ATOM 8141 HB3 . PRO A 394 ? -23.68932 -29.60529 13.02065 1.000 6.47313 H ? A ? 369 HB3 1
   ATOM 8142 HG2 . PRO A 394 ? -23.42241 -26.77778 12.85684 1.000 7.93075 H ? A ? 369 HG2 1
   ATOM 8143 HG3 . PRO A 394 ? -24.72721 -27.61852 12.51616 1.000 7.93075 H ? A ? 369 HG3 1
   ATOM 8144 HD2 . PRO A 394 ? -24.46040 -26.49812 14.93940 1.000 6.17051 H ? A ? 369 HD2 1
   ATOM 8145 HD3 . PRO A 394 ? -25.30891 -27.83222 14.77938 1.000 6.17051 H ? A ? 369 HD3 1
   ATOM 8146 N B PHE A 395 ? -20.05745 -28.24520 14.88330 0.575 5.57290 N ? A ? 370 N 1
   ATOM 8147 CA B PHE A 395 ? -18.84295 -27.45683 15.03851 0.575 5.80420 C ? A ? 370 CA 1
   ATOM 8148 C B PHE A 395 ? -17.96279 -27.47104 13.79330 0.575 5.85018 C ? A ? 370 C 1
   ATOM 8149 O B PHE A 395 ? -17.60895 -28.54282 13.30121 0.575 6.11051 O ? A ? 370 O 1
   ATOM 8150 CB B PHE A 395 ? -18.06055 -28.02086 16.20719 0.575 5.85165 C ? A ? 370 CB 1
   ATOM 8151 CG B PHE A 395 ? -16.84610 -27.24800 16.57246 0.575 6.48757 C ? A ? 370 CG 1
   ATOM 8152 CD1 B PHE A 395 ? -16.93576 -26.19763 17.42133 0.575 10.00493 C ? A ? 370 CD1 1
   ATOM 8153 CD2 B PHE A 395 ? -15.60651 -27.64643 16.09525 0.575 6.75631 C ? A ? 370 CD2 1
   ATOM 8154 CE1 B PHE A 395 ? -15.76884 -25.46034 17.82358 0.575 8.22540 C ? A ? 370 CE1 1
   ATOM 8155 CE2 B PHE A 395 ? -14.39676 -26.95076 16.49765 0.575 8.25862 C ? A ? 370 CE2 1
   ATOM 8156 CZ B PHE A 395 ? -14.52640 -25.81839 17.35486 0.575 5.73041 C ? A ? 370 CZ 1
   ATOM 8157 H B PHE A 395 ? -19.97600 -29.04784 15.18118 0.575 6.67487 H ? A ? 370 H 1
   ATOM 8158 HA B PHE A 395 ? -19.09081 -26.53039 15.18405 0.575 6.95244 H ? A ? 370 HA 1
   ATOM 8159 HB2 B PHE A 395 ? -18.63954 -28.03974 16.98522 0.575 7.00938 H ? A ? 370 HB2 1
   ATOM 8160 HB3 B PHE A 395 ? -17.77719 -28.92095 15.98260 0.575 7.00938 H ? A ? 370 HB3 1
   ATOM 8161 HD1 B PHE A 395 ? -17.76874 -25.94785 17.75096 0.575 11.99331 H ? A ? 370 HD1 1
   ATOM 8162 HD2 B PHE A 395 ? -15.54918 -28.36749 15.51072 0.575 8.09497 H ? A ? 370 HD2 1
   ATOM 8163 HE1 B PHE A 395 ? -15.85452 -24.73816 18.40325 0.575 9.85788 H ? A ? 370 HE1 1
   ATOM 8164 HE2 B PHE A 395 ? -13.56135 -27.23563 16.20467 0.575 9.89774 H ? A ? 370 HE2 1
   ATOM 8165 HZ B PHE A 395 ? -13.77554 -25.32519 17.59539 0.575 6.86389 H ? A ? 370 HZ 1
   ATOM 8166 N C PHE A 395 ? -20.05833 -28.24695 14.89374 0.425 5.59600 N ? A ? 370 N 1
   ATOM 8167 CA C PHE A 395 ? -18.84466 -27.45252 15.03753 0.425 5.82028 C ? A ? 370 CA 1
   ATOM 8168 C C PHE A 395 ? -17.98450 -27.46865 13.77863 0.425 5.87699 C ? A ? 370 C 1
   ATOM 8169 O C PHE A 395 ? -17.64651 -28.53998 13.27290 0.425 6.15460 O ? A ? 370 O 1
   ATOM 8170 CB C PHE A 395 ? -18.03072 -28.00087 16.19434 0.425 5.88194 C ? A ? 370 CB 1
   ATOM 8171 CG C PHE A 395 ? -16.73530 -27.28152 16.43927 0.425 6.67196 C ? A ? 370 CG 1
   ATOM 8172 CD1 C PHE A 395 ? -16.70957 -26.16679 17.21946 0.425 9.50313 C ? A ? 370 CD1 1
   ATOM 8173 CD2 C PHE A 395 ? -15.55059 -27.76131 15.89917 0.425 6.69939 C ? A ? 370 CD2 1
   ATOM 8174 CE1 C PHE A 395 ? -15.49301 -25.49249 17.49254 0.425 7.78988 C ? A ? 370 CE1 1
   ATOM 8175 CE2 C PHE A 395 ? -14.31247 -27.11481 16.16924 0.425 7.90663 C ? A ? 370 CE2 1
   ATOM 8176 CZ C PHE A 395 ? -14.31634 -25.95357 16.94994 0.425 7.41680 C ? A ? 370 CZ 1
   ATOM 8177 H C PHE A 395 ? -19.97847 -29.04572 15.20226 0.425 6.70260 H ? A ? 370 H 1
   ATOM 8178 HA C PHE A 395 ? -19.10181 -26.53111 15.19813 0.425 6.97173 H ? A ? 370 HA 1
   ATOM 8179 HB2 C PHE A 395 ? -18.56055 -27.93432 17.00412 0.425 7.04573 H ? A ? 370 HB2 1
   ATOM 8180 HB3 C PHE A 395 ? -17.81999 -28.92982 16.01116 0.425 7.04573 H ? A ? 370 HB3 1
   ATOM 8181 HD1 C PHE A 395 ? -17.50323 -25.84206 17.57939 0.425 11.39115 H ? A ? 370 HD1 1
   ATOM 8182 HD2 C PHE A 395 ? -15.56615 -28.51462 15.35402 0.425 8.02666 H ? A ? 370 HD2 1
   ATOM 8183 HE1 C PHE A 395 ? -15.49051 -24.73922 18.03796 0.425 9.33525 H ? A ? 370 HE1 1
   ATOM 8184 HE2 C PHE A 395 ? -13.51578 -27.45740 15.83336 0.425 9.47535 H ? A ? 370 HE2 1
   ATOM 8185 HZ C PHE A 395 ? -13.52270 -25.49324 17.10202 0.425 8.88756 H ? A ? 370 HZ 1
   ATOM 8186 N . HIS A 396 ? -17.65400 -26.26714 13.27898 1.000 7.80183 N ? A ? 371 N 1
   ATOM 8187 CA . HIS A 396 ? -16.86036 -26.05974 12.06859 1.000 2.59861 C ? A ? 371 CA 1
   ATOM 8188 C . HIS A 396 ? -15.54345 -25.33577 12.37100 1.000 6.20216 C ? A ? 371 C 1
   ATOM 8189 O . HIS A 396 ? -15.52219 -24.32363 13.07248 1.000 6.80431 O ? A ? 371 O 1
   ATOM 8190 HA . HIS A 396 ? -16.60519 -26.92598 11.71444 1.000 3.10573 H ? A ? 371 HA 1
   ATOM 8191 CB A HIS A 396 ? -17.71963 -25.28534 11.05422 0.000 5.46420 C ? A ? 371 CB 1
   ATOM 8192 CG A HIS A 396 ? -16.99614 -24.89978 9.80844 0.000 5.62880 C ? A ? 371 CG 1
   ATOM 8193 ND1 A HIS A 396 ? -16.42801 -25.82188 8.95685 0.000 5.06680 N ? A ? 371 ND1 1
   ATOM 8194 CD2 A HIS A 396 ? -16.77002 -23.68590 9.25696 0.000 6.31114 C ? A ? 371 CD2 1
   ATOM 8195 CE1 A HIS A 396 ? -15.86703 -25.18988 7.94209 0.000 6.89635 C ? A ? 371 CE1 1
   ATOM 8196 NE2 A HIS A 396 ? -16.06235 -23.89386 8.10018 0.000 6.91023 N ? A ? 371 NE2 1
   ATOM 8197 HB2 A HIS A 396 ? -18.47228 -25.84072 10.79737 0.000 6.54443 H ? A ? 371 HB2 1
   ATOM 8198 HB3 A HIS A 396 ? -18.03668 -24.47057 11.47439 0.000 6.54443 H ? A ? 371 HB3 1
   ATOM 8199 HD1 A HIS A 396 ? -16.43726 -26.67454 9.06854 0.000 6.06756 H ? A ? 371 HD1 1
   ATOM 8200 HD2 A HIS A 396 ? -17.04287 -22.86472 9.59772 0.000 7.56077 H ? A ? 371 HD2 1
   ATOM 8201 HE1 A HIS A 396 ? -15.41197 -25.58964 7.23639 0.000 8.26301 H ? A ? 371 HE1 1
   ATOM 8202 CB B HIS A 396 ? -17.67168 -25.32307 11.01253 1.000 5.39043 C ? A ? 371 CB 1
   ATOM 8203 CG B HIS A 396 ? -16.90808 -24.92817 9.76881 1.000 5.36844 C ? A ? 371 CG 1
   ATOM 8204 ND1 B HIS A 396 ? -16.21318 -25.83793 9.00486 1.000 4.77829 N ? A ? 371 ND1 1
   ATOM 8205 CD2 B HIS A 396 ? -16.89059 -23.76169 9.05757 1.000 6.05758 C ? A ? 371 CD2 1
   ATOM 8206 CE1 B HIS A 396 ? -15.69645 -25.23404 7.94842 1.000 6.76457 C ? A ? 371 CE1 1
   ATOM 8207 NE2 B HIS A 396 ? -16.12045 -23.98566 7.93943 1.000 7.34733 N ? A ? 371 NE2 1
   ATOM 8208 H B HIS A 396 ? -17.90773 -25.52645 13.63479 0.575 9.34959 H ? A ? 371 H 1
   ATOM 8209 HB2 B HIS A 396 ? -18.40251 -25.89653 10.73337 1.000 6.45592 H ? A ? 371 HB2 1
   ATOM 8210 HB3 B HIS A 396 ? -18.02105 -24.50920 11.40808 1.000 6.45592 H ? A ? 371 HB3 1
   ATOM 8211 HD1 B HIS A 396 ? -16.12788 -26.67400 9.18737 1.000 5.72134 H ? A ? 371 HD1 1
   ATOM 8212 HD2 B HIS A 396 ? -17.31775 -22.96771 9.28566 1.000 7.25649 H ? A ? 371 HD2 1
   ATOM 8213 HE1 B HIS A 396 ? -15.13150 -25.62264 7.32016 1.000 8.10488 H ? A ? 371 HE1 1
   ATOM 8214 H C HIS A 396 ? -17.89184 -25.52610 13.64490 0.425 9.34959 H ? A ? 371 H 1
   ATOM 8215 N . LEU A 397 ? -14.45356 -25.84233 11.77064 1.000 3.88373 N ? A ? 372 N 1
   ATOM 8216 CA . LEU A 397 ? -13.15492 -25.17140 11.79013 1.000 4.94881 C ? A ? 372 CA 1
   ATOM 8217 C . LEU A 397 ? -12.78016 -24.81747 10.37423 1.000 4.24048 C ? A ? 372 C 1
   ATOM 8218 O . LEU A 397 ? -12.82256 -25.66988 9.49649 1.000 4.76618 O ? A ? 372 O 1
   ATOM 8219 H . LEU A 397 ? -14.44812 -26.58668 11.33992 1.000 4.64787 H ? A ? 372 H 1
   ATOM 8220 HA . LEU A 397 ? -13.20080 -24.35617 12.31377 1.000 5.92597 H ? A ? 372 HA 1
   ATOM 8221 CB A LEU A 397 ? -12.09474 -26.05888 12.40405 0.475 5.32457 C ? A ? 372 CB 1
   ATOM 8222 CG A LEU A 397 ? -10.67386 -25.50536 12.43775 0.475 8.42406 C ? A ? 372 CG 1
   ATOM 8223 CD1 A LEU A 397 ? -10.57079 -24.14725 13.05268 0.475 6.55780 C ? A ? 372 CD1 1
   ATOM 8224 CD2 A LEU A 397 ? -9.77762 -26.47582 13.14902 0.475 5.94444 C ? A ? 372 CD2 1
   ATOM 8225 HB2 A LEU A 397 ? -12.35079 -26.24083 13.32178 0.475 6.37688 H ? A ? 372 HB2 1
   ATOM 8226 HB3 A LEU A 397 ? -12.06582 -26.88563 11.89755 0.475 6.37688 H ? A ? 372 HB3 1
   ATOM 8227 HG A LEU A 397 ? -10.38167 -25.39406 11.51952 0.475 10.09627 H ? A ? 372 HG 1
   ATOM 8228 HD11 A LEU A 397 ? -9.66592 -23.81688 12.93881 0.475 7.85676 H ? A ? 372 HD11 1
   ATOM 8229 HD12 A LEU A 397 ? -11.19790 -23.55268 12.61210 0.475 7.85676 H ? A ? 372 HD12 1
   ATOM 8230 HD13 A LEU A 397 ? -10.78320 -24.21121 13.99697 0.475 7.85676 H ? A ? 372 HD13 1
   ATOM 8231 HD21 A LEU A 397 ? -8.88194 -26.10585 13.19134 0.475 7.12073 H ? A ? 372 HD21 1
   ATOM 8232 HD22 A LEU A 397 ? -10.11808 -26.62137 14.04557 0.475 7.12073 H ? A ? 372 HD22 1
   ATOM 8233 HD23 A LEU A 397 ? -9.76687 -27.31305 12.65930 0.475 7.12073 H ? A ? 372 HD23 1
   ATOM 8234 CB B LEU A 397 ? -12.10705 -26.07645 12.39395 0.525 5.32534 C ? A ? 372 CB 1
   ATOM 8235 CG B LEU A 397 ? -10.66238 -25.59829 12.40726 0.525 8.46901 C ? A ? 372 CG 1
   ATOM 8236 CD1 B LEU A 397 ? -10.45456 -24.36834 13.19717 0.525 6.06355 C ? A ? 372 CD1 1
   ATOM 8237 CD2 B LEU A 397 ? -9.80986 -26.70390 12.91802 0.525 5.43677 C ? A ? 372 CD2 1
   ATOM 8238 HB2 B LEU A 397 ? -12.35475 -26.23637 13.31806 0.525 6.37781 H ? A ? 372 HB2 1
   ATOM 8239 HB3 B LEU A 397 ? -12.11864 -26.91020 11.89833 0.525 6.37781 H ? A ? 372 HB3 1
   ATOM 8240 HG B LEU A 397 ? -10.40761 -25.36089 11.50193 0.525 10.15021 H ? A ? 372 HG 1
   ATOM 8241 HD11 B LEU A 397 ? -9.52251 -24.10694 13.13521 0.525 7.26365 H ? A ? 372 HD11 1
   ATOM 8242 HD12 B LEU A 397 ? -11.01973 -23.66503 12.84103 0.525 7.26365 H ? A ? 372 HD12 1
   ATOM 8243 HD13 B LEU A 397 ? -10.68810 -24.54383 14.12214 0.525 7.26365 H ? A ? 372 HD13 1
   ATOM 8244 HD21 B LEU A 397 ? -8.88887 -26.40162 12.95428 0.525 6.51152 H ? A ? 372 HD21 1
   ATOM 8245 HD22 B LEU A 397 ? -10.11199 -26.95131 13.80594 0.525 6.51152 H ? A ? 372 HD22 1
   ATOM 8246 HD23 B LEU A 397 ? -9.88540 -27.46336 12.31934 0.525 6.51152 H ? A ? 372 HD23 1
   ATOM 8247 N . HIS A 398 ? -12.48396 -23.56166 10.12014 1.000 3.98027 N ? A ? 373 N 1
   ATOM 8248 CA . HIS A 398 ? -11.93840 -23.14547 8.84184 1.000 6.50576 C ? A ? 373 CA 1
   ATOM 8249 C . HIS A 398 ? -10.48377 -23.63721 8.68777 1.000 7.96043 C ? A ? 373 C 1
   ATOM 8250 O . HIS A 398 ? -9.75885 -23.87891 9.66816 1.000 6.73071 O ? A ? 373 O 1
   ATOM 8251 CB . HIS A 398 ? -11.93611 -21.60443 8.73948 1.000 7.55418 C ? A ? 373 CB 1
   ATOM 8252 CG . HIS A 398 ? -13.28163 -20.95523 8.68934 1.000 6.26053 C ? A ? 373 CG 1
   ATOM 8253 ND1 . HIS A 398 ? -13.46000 -19.71215 8.13846 1.000 8.12472 N ? A ? 373 ND1 1
   ATOM 8254 CD2 . HIS A 398 ? -14.49312 -21.35831 9.10380 1.000 8.36238 C ? A ? 373 CD2 1
   ATOM 8255 CE1 . HIS A 398 ? -14.74092 -19.40196 8.16881 1.000 6.70809 C ? A ? 373 CE1 1
   ATOM 8256 NE2 . HIS A 398 ? -15.37063 -20.34569 8.83473 1.000 6.13502 N ? A ? 373 NE2 1
   ATOM 8257 H . HIS A 398 ? -12.58992 -22.91634 10.67865 1.000 4.76372 H ? A ? 373 H 1
   ATOM 8258 HA . HIS A 398 ? -12.48257 -23.51871 8.13087 1.000 7.79431 H ? A ? 373 HA 1
   ATOM 8259 HB2 . HIS A 398 ? -11.47395 -21.24878 9.51461 1.000 9.05241 H ? A ? 373 HB2 1
   ATOM 8260 HB3 . HIS A 398 ? -11.46568 -21.35411 7.92897 1.000 9.05241 H ? A ? 373 HB3 1
   ATOM 8261 HD1 . HIS A 398 ? -12.83456 -19.21335 7.82282 1.000 9.73707 H ? A ? 373 HD1 1
   ATOM 8262 HD2 . HIS A 398 ? -14.69725 -22.17447 9.50016 1.000 10.02225 H ? A ? 373 HD2 1
   ATOM 8263 HE1 . HIS A 398 ? -15.13062 -18.64887 7.78686 1.000 8.03711 H ? A ? 373 HE1 1
   ATOM 8264 N . VAL A 399 ? -10.04054 -23.70162 7.42287 1.000 4.96758 N ? A ? 374 N 1
   ATOM 8265 CA . VAL A 399 ? -8.62091 -23.79972 7.01179 1.000 6.85968 C ? A ? 374 CA 1
   ATOM 8266 C . VAL A 399 ? -7.95408 -25.14571 7.25145 1.000 9.09143 C ? A ? 374 C 1
   ATOM 8267 O . VAL A 399 ? -7.07822 -25.54867 6.48108 1.000 5.87710 O ? A ? 374 O 1
   ATOM 8268 CB . VAL A 399 ? -7.75727 -22.66010 7.63301 1.000 7.84223 C ? A ? 374 CB 1
   ATOM 8269 CG1 . VAL A 399 ? -6.35273 -22.75360 7.30063 1.000 16.27608 C ? A ? 374 CG1 1
   ATOM 8270 CG2 . VAL A 399 ? -8.29515 -21.40027 6.94564 1.000 18.29781 C ? A ? 374 CG2 1
   ATOM 8271 H . VAL A 399 ? -10.56786 -23.68992 6.74361 1.000 5.94849 H ? A ? 374 H 1
   ATOM 8272 HA . VAL A 399 ? -8.66276 -23.71953 6.04602 1.000 8.21901 H ? A ? 374 HA 1
   ATOM 8273 HB . VAL A 399 ? -7.81322 -22.67928 8.60120 1.000 9.39808 H ? A ? 374 HB 1
   ATOM 8274 HG11 . VAL A 399 ? -5.89862 -21.95891 7.62180 1.000 19.51869 H ? A ? 374 HG11 1
   ATOM 8275 HG12 . VAL A 399 ? -5.97960 -23.54204 7.72494 1.000 19.51869 H ? A ? 374 HG12 1
   ATOM 8276 HG13 . VAL A 399 ? -6.25995 -22.82109 6.33744 1.000 19.51869 H ? A ? 374 HG13 1
   ATOM 8277 HG21 . VAL A 399 ? -7.94376 -20.61838 7.39960 1.000 21.94476 H ? A ? 374 HG21 1
   ATOM 8278 HG22 . VAL A 399 ? -8.01024 -21.40033 6.01843 1.000 21.94476 H ? A ? 374 HG22 1
   ATOM 8279 HG23 . VAL A 399 ? -9.26394 -21.40332 6.99400 1.000 21.94476 H ? A ? 374 HG23 1
   ATOM 8280 N . HIS A 400 ? -8.23524 -25.73651 8.39341 1.000 8.73299 N ? A ? 375 N 1
   ATOM 8281 CA . HIS A 400 ? -7.52748 -26.92146 8.88556 1.000 6.34628 C ? A ? 375 CA 1
   ATOM 8282 C . HIS A 400 ? -8.49599 -28.09825 9.00519 1.000 5.65522 C ? A ? 375 C 1
   ATOM 8283 O . HIS A 400 ? -9.10752 -28.29359 10.05295 1.000 6.25411 O ? A ? 375 O 1
   ATOM 8284 CB . HIS A 400 ? -6.83226 -26.65898 10.23607 1.000 6.15116 C ? A ? 375 CB 1
   ATOM 8285 CG . HIS A 400 ? -6.14925 -25.31670 10.32963 1.000 6.63136 C ? A ? 375 CG 1
   ATOM 8286 ND1 . HIS A 400 ? -4.88335 -25.16788 9.81330 1.000 7.63042 N ? A ? 375 ND1 1
   ATOM 8287 CD2 . HIS A 400 ? -6.56759 -24.05906 10.65149 1.000 7.58989 C ? A ? 375 CD2 1
   ATOM 8288 CE1 . HIS A 400 ? -4.50742 -23.90247 9.87993 1.000 6.93364 C ? A ? 375 CE1 1
   ATOM 8289 NE2 . HIS A 400 ? -5.49706 -23.21416 10.42629 1.000 7.46203 N ? A ? 375 NE2 1
   ATOM 8290 H . HIS A 400 ? -8.85320 -25.46655 8.92712 1.000 10.46698 H ? A ? 375 H 1
   ATOM 8291 HA . HIS A 400 ? -6.85411 -27.15069 8.22607 1.000 7.60293 H ? A ? 375 HA 1
   ATOM 8292 HB2 . HIS A 400 ? -7.49768 -26.70018 10.94064 1.000 7.36880 H ? A ? 375 HB2 1
   ATOM 8293 HB3 . HIS A 400 ? -6.15824 -27.34238 10.37593 1.000 7.36880 H ? A ? 375 HB3 1
   ATOM 8294 HD2 . HIS A 400 ? -7.41000 -23.81688 10.96230 1.000 9.09526 H ? A ? 375 HD2 1
   ATOM 8295 HE1 . HIS A 400 ? -3.69263 -23.55726 9.59384 1.000 8.30777 H ? A ? 375 HE1 1
   ATOM 8296 HE2 . HIS A 400 ? -5.47721 -22.37462 10.61173 1.000 8.94183 H ? A ? 375 HE2 1
   ATOM 8297 N . PRO A 401 ? -8.66332 -28.91827 7.95909 1.000 4.20464 N ? A ? 376 N 1
   ATOM 8298 CA . PRO A 401 ? -9.47784 -30.13105 8.10168 1.000 6.92685 C ? A ? 376 CA 1
   ATOM 8299 C . PRO A 401 ? -8.96513 -31.07900 9.17924 1.000 4.75992 C ? A ? 376 C 1
   ATOM 8300 O . PRO A 401 ? -7.77437 -31.16060 9.49088 1.000 7.29515 O ? A ? 376 O 1
   ATOM 8301 CB . PRO A 401 ? -9.34073 -30.86523 6.74376 1.000 6.35176 C ? A ? 376 CB 1
   ATOM 8302 CG . PRO A 401 ? -8.85360 -29.72399 5.74894 1.000 6.47882 C ? A ? 376 CG 1
   ATOM 8303 CD . PRO A 401 ? -7.99103 -28.80765 6.64427 1.000 7.18992 C ? A ? 376 CD 1
   ATOM 8304 HA . PRO A 401 ? -10.38836 -29.84748 8.27899 1.000 8.29962 H ? A ? 376 HA 1
   ATOM 8305 HB2 . PRO A 401 ? -8.68506 -31.57685 6.81150 1.000 7.60950 H ? A ? 376 HB2 1
   ATOM 8306 HB3 . PRO A 401 ? -10.19760 -31.22853 6.47045 1.000 7.60950 H ? A ? 376 HB3 1
   ATOM 8307 HG2 . PRO A 401 ? -8.32908 -30.10699 5.02847 1.000 7.76198 H ? A ? 376 HG2 1
   ATOM 8308 HG3 . PRO A 401 ? -9.61570 -29.24570 5.38652 1.000 7.76198 H ? A ? 376 HG3 1
   ATOM 8309 HD2 . PRO A 401 ? -7.07691 -29.12851 6.69256 1.000 8.61530 H ? A ? 376 HD2 1
   ATOM 8310 HD3 . PRO A 401 ? -8.00495 -27.89285 6.32200 1.000 8.61530 H ? A ? 376 HD3 1
   ATOM 8311 N . PHE A 402 ? -9.89602 -31.81132 9.74704 1.000 4.56962 N ? A ? 377 N 1
   ATOM 8312 CA . PHE A 402 ? -9.57123 -32.66626 10.85606 1.000 5.30287 C ? A ? 377 CA 1
   ATOM 8313 C . PHE A 402 ? -10.02624 -34.10967 10.65757 1.000 7.00932 C ? A ? 377 C 1
   ATOM 8314 O . PHE A 402 ? -10.88103 -34.41783 9.85201 1.000 7.68677 O ? A ? 377 O 1
   ATOM 8315 CB . PHE A 402 ? -10.16830 -32.06643 12.17036 1.000 6.22768 C ? A ? 377 CB 1
   ATOM 8316 CG . PHE A 402 ? -11.58414 -31.70289 12.14468 1.000 3.39560 C ? A ? 377 CG 1
   ATOM 8317 CD1 . PHE A 402 ? -12.59302 -32.64860 12.21188 1.000 3.94226 C ? A ? 377 CD1 1
   ATOM 8318 CD2 . PHE A 402 ? -11.94112 -30.35865 12.13880 1.000 4.34696 C ? A ? 377 CD2 1
   ATOM 8319 CE1 . PHE A 402 ? -13.92627 -32.29050 12.22605 1.000 7.05115 C ? A ? 377 CE1 1
   ATOM 8320 CE2 . PHE A 402 ? -13.32174 -30.02370 12.18276 1.000 6.64066 C ? A ? 377 CE2 1
   ATOM 8321 CZ . PHE A 402 ? -14.29669 -30.95978 12.22081 1.000 7.56878 C ? A ? 377 CZ 1
   ATOM 8322 H . PHE A 402 ? -10.72141 -31.82825 9.50608 1.000 5.47094 H ? A ? 377 H 1
   ATOM 8323 HA . PHE A 402 ? -8.60586 -32.73183 10.92431 1.000 6.35084 H ? A ? 377 HA 1
   ATOM 8324 HB2 . PHE A 402 ? -10.05710 -32.72169 12.87688 1.000 7.46061 H ? A ? 377 HB2 1
   ATOM 8325 HB3 . PHE A 402 ? -9.67296 -31.26040 12.38447 1.000 7.46061 H ? A ? 377 HB3 1
   ATOM 8326 HD1 . PHE A 402 ? -12.36640 -33.54982 12.24848 1.000 4.71811 H ? A ? 377 HD1 1
   ATOM 8327 HD2 . PHE A 402 ? -11.29128 -29.69412 12.10684 1.000 5.20375 H ? A ? 377 HD2 1
   ATOM 8328 HE1 . PHE A 402 ? -14.58079 -32.95105 12.23924 1.000 8.44878 H ? A ? 377 HE1 1
   ATOM 8329 HE2 . PHE A 402 ? -13.56393 -29.12579 12.18546 1.000 7.95619 H ? A ? 377 HE2 1
   ATOM 8330 HZ . PHE A 402 ? -15.19337 -30.71408 12.24289 1.000 9.06993 H ? A ? 377 HZ 1
   ATOM 8331 N . GLN A 403 ? -9.49961 -35.00370 11.48240 1.000 6.35587 N ? A ? 378 N 1
   ATOM 8332 CA . GLN A 403 ? -9.91339 -36.38777 11.55557 1.000 7.83018 C ? A ? 378 CA 1
   ATOM 8333 C . GLN A 403 ? -10.72390 -36.57513 12.85167 1.000 6.49194 C ? A ? 378 C 1
   ATOM 8334 O . GLN A 403 ? -10.21242 -36.37824 13.94775 1.000 6.96052 O ? A ? 378 O 1
   ATOM 8335 CB . GLN A 403 ? -8.70565 -37.33789 11.58686 1.000 7.92497 C ? A ? 378 CB 1
   ATOM 8336 CG . GLN A 403 ? -9.13514 -38.83284 11.75276 1.000 10.45238 C ? A ? 378 CG 1
   ATOM 8337 CD . GLN A 403 ? -7.98156 -39.74087 11.95305 1.000 15.03323 C ? A ? 378 CD 1
   ATOM 8338 OE1 . GLN A 403 ? -6.79396 -39.33869 11.95365 1.000 10.84272 O ? A ? 378 OE1 1
   ATOM 8339 NE2 . GLN A 403 ? -8.31411 -40.97592 12.11523 1.000 13.31376 N ? A ? 378 NE2 1
   ATOM 8340 H . GLN A 403 ? -8.86851 -34.81803 12.03633 1.000 7.61444 H ? A ? 378 H 1
   ATOM 8341 HA . GLN A 403 ? -10.45836 -36.59580 10.78057 1.000 9.38361 H ? A ? 378 HA 1
   ATOM 8342 HB2 . GLN A 403 ? -8.21390 -37.25454 10.75492 1.000 9.49736 H ? A ? 378 HB2 1
   ATOM 8343 HB3 . GLN A 403 ? -8.13478 -37.10195 12.33475 1.000 9.49736 H ? A ? 378 HB3 1
   ATOM 8344 HG2 . GLN A 403 ? -9.71628 -38.91103 12.52547 1.000 12.53025 H ? A ? 378 HG2 1
   ATOM 8345 HG3 . GLN A 403 ? -9.60569 -39.11723 10.95363 1.000 12.53025 H ? A ? 378 HG3 1
   ATOM 8346 HE21 . GLN A 403 ? -9.14333 -41.20345 12.10059 1.000 15.96391 H ? A ? 378 HE21 1
   ATOM 8347 HE22 . GLN A 403 ? -7.70670 -41.57222 12.23805 1.000 15.96391 H ? A ? 378 HE22 1
   ATOM 8348 N . VAL A 404 ? -11.99476 -36.90516 12.74170 1.000 4.89415 N ? A ? 379 N 1
   ATOM 8349 CA . VAL A 404 ? -12.81366 -37.22484 13.92848 1.000 6.33040 C ? A ? 379 CA 1
   ATOM 8350 C . VAL A 404 ? -12.39768 -38.60414 14.49937 1.000 8.47174 C ? A ? 379 C 1
   ATOM 8351 O . VAL A 404 ? -12.47250 -39.63037 13.82211 1.000 11.55599 O ? A ? 379 O 1
   ATOM 8352 CB . VAL A 404 ? -14.33327 -37.20492 13.61639 1.000 6.11253 C ? A ? 379 CB 1
   ATOM 8353 CG1 . VAL A 404 ? -15.10532 -37.50633 14.86243 1.000 10.30232 C ? A ? 379 CG1 1
   ATOM 8354 CG2 . VAL A 404 ? -14.79760 -35.87022 12.95595 1.000 5.54915 C ? A ? 379 CG2 1
   ATOM 8355 H . VAL A 404 ? -12.42153 -36.95575 11.99678 1.000 5.86038 H ? A ? 379 H 1
   ATOM 8356 HA . VAL A 404 ? -12.63071 -36.54402 14.59475 1.000 7.58388 H ? A ? 379 HA 1
   ATOM 8357 HB . VAL A 404 ? -14.51867 -37.89385 12.95919 1.000 7.32243 H ? A ? 379 HB 1
   ATOM 8358 HG11 . VAL A 404 ? -16.04980 -37.36815 14.68993 1.000 12.35018 H ? A ? 379 HG11 1
   ATOM 8359 HG12 . VAL A 404 ? -14.94701 -38.42895 15.11662 1.000 12.35018 H ? A ? 379 HG12 1
   ATOM 8360 HG13 . VAL A 404 ? -14.80791 -36.91271 15.56958 1.000 12.35018 H ? A ? 379 HG13 1
   ATOM 8361 HG21 . VAL A 404 ? -15.74328 -35.93242 12.74922 1.000 6.64638 H ? A ? 379 HG21 1
   ATOM 8362 HG22 . VAL A 404 ? -14.64177 -35.14034 13.57554 1.000 6.64638 H ? A ? 379 HG22 1
   ATOM 8363 HG23 . VAL A 404 ? -14.28978 -35.72725 12.14196 1.000 6.64638 H ? A ? 379 HG23 1
   ATOM 8364 N . LEU A 405 ? -11.89444 -38.62012 15.72216 1.000 8.53109 N ? A ? 380 N 1
   ATOM 8365 CA . LEU A 405 ? -11.50624 -39.87855 16.34582 1.000 9.52465 C ? A ? 380 CA 1
   ATOM 8366 C . LEU A 405 ? -12.69724 -40.53003 17.01778 1.000 11.59138 C ? A ? 380 C 1
   ATOM 8367 O . LEU A 405 ? -12.85731 -41.73757 16.93617 1.000 12.30291 O ? A ? 380 O 1
   ATOM 8368 CB . LEU A 405 ? -10.39157 -39.65463 17.38283 1.000 10.30594 C ? A ? 380 CB 1
   ATOM 8369 CG . LEU A 405 ? -9.09880 -39.02766 16.85250 1.000 13.07502 C ? A ? 380 CG 1
   ATOM 8370 CD1 . LEU A 405 ? -8.13231 -38.80015 17.99391 1.000 14.93470 C ? A ? 380 CD1 1
   ATOM 8371 CD2 . LEU A 405 ? -8.52115 -40.02910 15.78472 1.000 15.53670 C ? A ? 380 CD2 1
   ATOM 8372 H . LEU A 405 ? -11.76780 -37.92307 16.20969 1.000 10.22470 H ? A ? 380 H 1
   ATOM 8373 HA . LEU A 405 ? -11.14940 -40.47389 15.66822 1.000 11.41698 H ? A ? 380 HA 1
   ATOM 8374 HB2 . LEU A 405 ? -10.73442 -39.06577 18.07319 1.000 12.35452 H ? A ? 380 HB2 1
   ATOM 8375 HB3 . LEU A 405 ? -10.15778 -40.51444 17.76619 1.000 12.35452 H ? A ? 380 HB3 1
   ATOM 8376 HG . LEU A 405 ? -9.24639 -38.16113 16.44232 1.000 15.67742 H ? A ? 380 HG 1
   ATOM 8377 HD11 . LEU A 405 ? -7.23884 -38.68748 17.63348 1.000 17.90904 H ? A ? 380 HD11 1
   ATOM 8378 HD12 . LEU A 405 ? -8.39698 -38.00204 18.47751 1.000 17.90904 H ? A ? 380 HD12 1
   ATOM 8379 HD13 . LEU A 405 ? -8.15585 -39.56847 18.58555 1.000 17.90904 H ? A ? 380 HD13 1
   ATOM 8380 HD21 . LEU A 405 ? -7.62418 -39.75011 15.54285 1.000 18.63143 H ? A ? 380 HD21 1
   ATOM 8381 HD22 . LEU A 405 ? -8.49855 -40.92021 16.16724 1.000 18.63143 H ? A ? 380 HD22 1
   ATOM 8382 HD23 . LEU A 405 ? -9.09299 -40.01986 15.00125 1.000 18.63143 H ? A ? 380 HD23 1
   ATOM 8383 N . SER A 406 ? -13.51997 -39.76050 17.70776 1.000 7.41154 N ? A ? 381 N 1
   ATOM 8384 CA . SER A 406 ? -14.68418 -40.29804 18.42164 1.000 11.19796 C ? A ? 381 CA 1
   ATOM 8385 C . SER A 406 ? -15.69633 -39.18710 18.66029 1.000 11.30437 C ? A ? 381 C 1
   ATOM 8386 O . SER A 406 ? -15.32865 -38.02606 18.82200 1.000 8.41589 O ? A ? 381 O 1
   ATOM 8387 CB . SER A 406 ? -14.28693 -40.87052 19.77628 1.000 10.46446 C ? A ? 381 CB 1
   ATOM 8388 OG . SER A 406 ? -13.60048 -39.95482 20.63098 1.000 12.97384 O ? A ? 381 OG 1
   ATOM 8389 H . SER A 406 ? -13.43193 -38.90849 17.78471 1.000 8.88124 H ? A ? 381 H 1
   ATOM 8390 HA . SER A 406 ? -15.08402 -40.98547 17.86624 1.000 13.42495 H ? A ? 381 HA 1
   ATOM 8391 HB2 . SER A 406 ? -15.09493 -41.15711 20.23005 1.000 12.54475 H ? A ? 381 HB2 1
   ATOM 8392 HB3 . SER A 406 ? -13.70535 -41.63138 19.62213 1.000 12.54475 H ? A ? 381 HB3 1
   ATOM 8393 HG . SER A 406 ? -14.07256 -39.27184 20.75853 1.000 15.55601 H ? A ? 381 HG 1
   ATOM 8394 N . VAL A 407 ? -16.91589 -39.56554 18.95235 1.000 10.89403 N ? A ? 382 N 1
   ATOM 8395 CA . VAL A 407 ? -17.91554 -38.59738 19.33317 1.000 10.93315 C ? A ? 382 CA 1
   ATOM 8396 C . VAL A 407 ? -18.82483 -39.31166 20.31354 1.000 19.87596 C ? A ? 382 C 1
   ATOM 8397 O . VAL A 407 ? -19.23864 -40.44188 20.04542 1.000 15.83640 O ? A ? 382 O 1
   ATOM 8398 CB . VAL A 407 ? -18.76390 -38.09745 18.18388 1.000 11.97767 C ? A ? 382 CB 1
   ATOM 8399 CG1 . VAL A 407 ? -19.80784 -37.08355 18.86180 1.000 18.21690 C ? A ? 382 CG1 1
   ATOM 8400 CG2 . VAL A 407 ? -17.96820 -37.40976 17.12721 1.000 14.83627 C ? A ? 382 CG2 1
   ATOM 8401 H . VAL A 407 ? -17.19118 -40.38015 18.93761 1.000 13.06024 H ? A ? 382 H 1
   ATOM 8402 HA . VAL A 407 ? -17.47227 -37.82877 19.72516 1.000 13.10718 H ? A ? 382 HA 1
   ATOM 8403 HB . VAL A 407 ? -19.19678 -38.83229 17.72179 1.000 14.36060 H ? A ? 382 HB 1
   ATOM 8404 HG11 . VAL A 407 ? -20.21638 -36.54106 18.16919 1.000 21.84768 H ? A ? 382 HG11 1
   ATOM 8405 HG12 . VAL A 407 ? -20.48879 -37.59507 19.32608 1.000 21.84768 H ? A ? 382 HG12 1
   ATOM 8406 HG13 . VAL A 407 ? -19.33440 -36.51620 19.49018 1.000 21.84768 H ? A ? 382 HG13 1
   ATOM 8407 HG21 . VAL A 407 ? -18.56732 -37.10947 16.42593 1.000 17.79093 H ? A ? 382 HG21 1
   ATOM 8408 HG22 . VAL A 407 ? -17.51164 -36.64950 17.52023 1.000 17.79093 H ? A ? 382 HG22 1
   ATOM 8409 HG23 . VAL A 407 ? -17.31999 -38.03328 16.76397 1.000 17.79093 H ? A ? 382 HG23 1
   ATOM 8410 N . GLY A 408 ? -19.05214 -38.70915 21.47598 1.000 19.37876 N ? A ? 383 N 1
   ATOM 8411 CA . GLY A 408 ? -19.92002 -39.32287 22.48920 1.000 24.07647 C ? A ? 383 CA 1
   ATOM 8412 C . GLY A 408 ? -19.27846 -40.54246 23.10912 1.000 18.72099 C ? A ? 383 C 1
   ATOM 8413 O . GLY A 408 ? -19.97920 -41.42561 23.58079 1.000 24.38924 O ? A ? 383 O 1
   ATOM 8414 H . GLY A 408 ? -18.72084 -37.94972 21.70642 1.000 23.24191 H ? A ? 383 H 1
   ATOM 8415 HA2 . GLY A 408 ? -20.10268 -38.67893 23.19124 1.000 28.87916 H ? A ? 383 HA2 1
   ATOM 8416 HA3 . GLY A 408 ? -20.75775 -39.58892 22.07893 1.000 28.87916 H ? A ? 383 HA3 1
   ATOM 8417 N . GLY A 409 ? -17.96575 -40.65873 23.04465 1.000 18.84253 N ? A ? 384 N 1
   ATOM 8418 CA . GLY A 409 ? -17.27790 -41.84288 23.51021 1.000 19.40662 C ? A ? 384 CA 1
   ATOM 8419 C . GLY A 409 ? -17.25032 -43.01977 22.55066 1.000 25.16836 C ? A ? 384 C 1
   ATOM 8420 O . GLY A 409 ? -16.68437 -44.05500 22.90888 1.000 32.44788 O ? A ? 384 O 1
   ATOM 8421 H . GLY A 409 ? -17.44220 -40.05369 22.72935 1.000 22.59844 H ? A ? 384 H 1
   ATOM 8422 HA2 . GLY A 409 ? -16.35787 -41.60522 23.70504 1.000 23.27534 H ? A ? 384 HA2 1
   ATOM 8423 HA3 . GLY A 409 ? -17.70605 -42.14385 24.32692 1.000 23.27534 H ? A ? 384 HA3 1
   ATOM 8424 N . ARG A 410 ? -17.90270 -42.90702 21.37937 1.000 17.99676 N ? A ? 385 N 1
   ATOM 8425 CA . ARG A 410 ? -17.95160 -43.91720 20.37573 1.000 22.81057 C ? A ? 385 CA 1
   ATOM 8426 C . ARG A 410 ? -16.87895 -43.63875 19.33019 1.000 23.09680 C ? A ? 385 C 1
   ATOM 8427 O . ARG A 410 ? -16.86120 -42.55486 18.75185 1.000 22.44125 O ? A ? 385 O 1
   ATOM 8428 CB . ARG A 410 ? -19.30095 -43.88715 19.75844 1.000 20.51240 C ? A ? 385 CB 1
   ATOM 8429 CG . ARG A 410 ? -20.47696 -44.00560 20.76476 1.000 37.61712 C ? A ? 385 CG 1
   ATOM 8430 CD . ARG A 410 ? -21.87210 -44.01960 20.07439 1.000 46.17433 C ? A ? 385 CD 1
   ATOM 8431 NE . ARG A 410 ? -22.21385 -42.79235 19.33475 1.000 43.16211 N ? A ? 385 NE 1
   ATOM 8432 CZ . ARG A 410 ? -22.56780 -41.63648 19.91209 1.000 44.28589 C ? A ? 385 CZ 1
   ATOM 8433 NH1 . ARG A 410 ? -22.64487 -41.50877 21.24449 1.000 39.82674 N ? A ? 385 NH1 1
   ATOM 8434 NH2 . ARG A 410 ? -22.89466 -40.58420 19.14311 1.000 38.46093 N ? A ? 385 NH2 1
   ATOM 8435 H . ARG A 410 ? -18.34288 -42.20374 21.15297 1.000 21.58351 H ? A ? 385 H 1
   ATOM 8436 HA . ARG A 410 ? -17.77897 -44.79546 20.74958 1.000 27.36008 H ? A ? 385 HA 1
   ATOM 8437 HB2 . ARG A 410 ? -19.40478 -43.04675 19.28531 1.000 24.60227 H ? A ? 385 HB2 1
   ATOM 8438 HB3 . ARG A 410 ? -19.37223 -44.62865 19.13716 1.000 24.60227 H ? A ? 385 HB3 1
   ATOM 8439 HG2 . ARG A 410 ? -20.38290 -44.83214 21.26365 1.000 45.12794 H ? A ? 385 HG2 1
   ATOM 8440 HG3 . ARG A 410 ? -20.45143 -43.24803 21.37001 1.000 45.12794 H ? A ? 385 HG3 1
   ATOM 8441 HD2 . ARG A 410 ? -21.89505 -44.75504 19.44232 1.000 55.39659 H ? A ? 385 HD2 1
   ATOM 8442 HD3 . ARG A 410 ? -22.55099 -44.14625 20.75554 1.000 55.39659 H ? A ? 385 HD3 1
   ATOM 8443 HE . ARG A 410 ? -22.18419 -42.81970 18.47570 1.000 51.78193 H ? A ? 385 HE 1
   ATOM 8444 HH11 . ARG A 410 ? -22.46472 -42.17938 21.75188 1.000 47.77948 H ? A ? 385 HH11 1
   ATOM 8445 HH12 . ARG A 410 ? -22.87445 -40.75625 21.59177 1.000 47.77948 H ? A ? 385 HH12 1
   ATOM 8446 HH21 . ARG A 410 ? -22.87580 -40.65543 18.28627 1.000 46.14052 H ? A ? 385 HH21 1
   ATOM 8447 HH22 . ARG A 410 ? -23.12274 -39.83949 19.50777 1.000 46.14052 H ? A ? 385 HH22 1
   ATOM 8448 N A PRO A 411 ? -15.97611 -44.57406 19.06904 0.460 20.39724 N ? A ? 386 N 1
   ATOM 8449 CA A PRO A 411 ? -14.96778 -44.35599 18.01266 0.460 24.88636 C ? A ? 386 CA 1
   ATOM 8450 C A PRO A 411 ? -15.61380 -44.16256 16.65375 0.460 19.98100 C ? A ? 386 C 1
   ATOM 8451 O A PRO A 411 ? -16.68197 -44.69989 16.36371 0.460 15.27528 O ? A ? 386 O 1
   ATOM 8452 CB A PRO A 411 ? -14.11771 -45.64045 18.03534 0.460 24.26260 C ? A ? 386 CB 1
   ATOM 8453 CG A PRO A 411 ? -14.49063 -46.31674 19.33520 0.460 33.36529 C ? A ? 386 CG 1
   ATOM 8454 CD A PRO A 411 ? -15.91174 -45.94369 19.60477 0.460 24.26294 C ? A ? 386 CD 1
   ATOM 8455 HA A PRO A 411 ? -14.41516 -43.58978 18.23273 0.460 29.85103 H ? A ? 386 HA 1
   ATOM 8456 HB2 A PRO A 411 ? -14.34001 -46.19961 17.27454 0.460 29.10252 H ? A ? 386 HB2 1
   ATOM 8457 HB3 A PRO A 411 ? -13.17443 -45.41511 18.01709 0.460 29.10252 H ? A ? 386 HB3 1
   ATOM 8458 HG2 A PRO A 411 ? -14.40102 -47.27789 19.23999 0.460 40.02575 H ? A ? 386 HG2 1
   ATOM 8459 HG3 A PRO A 411 ? -13.91229 -45.99840 20.04589 0.460 40.02575 H ? A ? 386 HG3 1
   ATOM 8460 HD2 A PRO A 411 ? -16.52328 -46.53232 19.13526 0.460 29.10292 H ? A ? 386 HD2 1
   ATOM 8461 HD3 A PRO A 411 ? -16.10281 -45.95697 20.55568 0.460 29.10292 H ? A ? 386 HD3 1
   ATOM 8462 N B PRO A 411 ? -15.98059 -44.56342 19.03354 0.540 20.42502 N ? A ? 386 N 1
   ATOM 8463 CA B PRO A 411 ? -15.00987 -44.31791 17.93925 0.540 24.73521 C ? A ? 386 CA 1
   ATOM 8464 C B PRO A 411 ? -15.69366 -44.19004 16.58373 0.540 20.06900 C ? A ? 386 C 1
   ATOM 8465 O B PRO A 411 ? -16.64279 -44.89791 16.29096 0.540 15.00615 O ? A ? 386 O 1
   ATOM 8466 CB B PRO A 411 ? -14.08568 -45.55178 17.98141 0.540 24.14028 C ? A ? 386 CB 1
   ATOM 8467 CG B PRO A 411 ? -14.40243 -46.21421 19.31214 0.540 33.50217 C ? A ? 386 CG 1
   ATOM 8468 CD B PRO A 411 ? -15.84146 -45.91927 19.58973 0.540 24.24054 C ? A ? 386 CD 1
   ATOM 8469 HA B PRO A 411 ? -14.50072 -43.51358 18.12556 0.540 29.66965 H ? A ? 386 HA 1
   ATOM 8470 HB2 B PRO A 411 ? -14.28676 -46.14369 17.23972 0.540 28.95573 H ? A ? 386 HB2 1
   ATOM 8471 HB3 B PRO A 411 ? -13.15725 -45.27368 17.94165 0.540 28.95573 H ? A ? 386 HB3 1
   ATOM 8472 HG2 B PRO A 411 ? -14.25572 -47.17059 19.24351 0.540 40.19000 H ? A ? 386 HG2 1
   ATOM 8473 HG3 B PRO A 411 ? -13.83615 -45.84061 20.00544 0.540 40.19000 H ? A ? 386 HG3 1
   ATOM 8474 HD2 B PRO A 411 ? -16.42314 -46.54745 19.13374 0.540 29.07604 H ? A ? 386 HD2 1
   ATOM 8475 HD3 B PRO A 411 ? -16.02464 -45.92878 20.54223 0.540 29.07604 H ? A ? 386 HD3 1
   ATOM 8476 N A PHE A 412 ? -14.98495 -43.32204 15.84285 0.460 15.41787 N ? A ? 387 N 1
   ATOM 8477 CA A PHE A 412 ? -15.46763 -43.10712 14.50930 0.460 11.76206 C ? A ? 387 CA 1
   ATOM 8478 C A PHE A 412 ? -15.17680 -44.34239 13.66881 0.460 13.39642 C ? A ? 387 C 1
   ATOM 8479 O A PHE A 412 ? -14.10091 -44.93195 13.77890 0.460 15.27274 O ? A ? 387 O 1
   ATOM 8480 CB A PHE A 412 ? -14.78207 -41.86449 13.89506 0.460 15.61112 C ? A ? 387 CB 1
   ATOM 8481 CG A PHE A 412 ? -15.72425 -40.94118 13.21936 0.460 11.41856 C ? A ? 387 CG 1
   ATOM 8482 CD1 A PHE A 412 ? -16.80994 -40.42841 13.92773 0.460 13.16182 C ? A ? 387 CD1 1
   ATOM 8483 CD2 A PHE A 412 ? -15.55147 -40.54685 11.91442 0.460 13.93370 C ? A ? 387 CD2 1
   ATOM 8484 CE1 A PHE A 412 ? -17.66033 -39.53617 13.35440 0.460 13.25035 C ? A ? 387 CE1 1
   ATOM 8485 CE2 A PHE A 412 ? -16.47511 -39.71441 11.34831 0.460 8.39965 C ? A ? 387 CE2 1
   ATOM 8486 CZ A PHE A 412 ? -17.50631 -39.22003 12.08480 0.460 12.08411 C ? A ? 387 CZ 1
   ATOM 8487 H A PHE A 412 ? -14.28192 -42.87133 16.04831 0.460 18.48884 H ? A ? 387 H 1
   ATOM 8488 HA A PHE A 412 ? -16.42510 -42.95171 14.51177 0.460 14.10187 H ? A ? 387 HA 1
   ATOM 8489 HB2 A PHE A 412 ? -14.33835 -41.37068 14.60228 0.460 18.72075 H ? A ? 387 HB2 1
   ATOM 8490 HB3 A PHE A 412 ? -14.13222 -42.15885 13.23784 0.460 18.72075 H ? A ? 387 HB3 1
   ATOM 8491 HD1 A PHE A 412 ? -16.95452 -40.70067 14.80515 0.460 15.78158 H ? A ? 387 HD1 1
   ATOM 8492 HD2 A PHE A 412 ? -14.81792 -40.84175 11.42469 0.460 16.70784 H ? A ? 387 HD2 1
   ATOM 8493 HE1 A PHE A 412 ? -18.34457 -39.15244 13.85387 0.460 15.88782 H ? A ? 387 HE1 1
   ATOM 8494 HE2 A PHE A 412 ? -16.39805 -39.48354 10.45073 0.460 10.06698 H ? A ? 387 HE2 1
   ATOM 8495 HZ A PHE A 412 ? -18.11698 -38.64534 11.68265 0.460 14.48833 H ? A ? 387 HZ 1
   ATOM 8496 N B PHE A 412 ? -15.25465 -43.22740 15.77646 0.540 13.69771 N ? A ? 387 N 1
   ATOM 8497 CA B PHE A 412 ? -15.80132 -43.09683 14.45897 0.540 11.51228 C ? A ? 387 CA 1
   ATOM 8498 C B PHE A 412 ? -15.39746 -44.28641 13.60705 0.540 12.68166 C ? A ? 387 C 1
   ATOM 8499 O B PHE A 412 ? -14.28036 -44.79491 13.73536 0.540 15.32570 O ? A ? 387 O 1
   ATOM 8500 CB B PHE A 412 ? -15.32004 -41.79001 13.79121 0.540 16.03351 C ? A ? 387 CB 1
   ATOM 8501 CG B PHE A 412 ? -16.42968 -40.78141 13.55794 0.540 14.21621 C ? A ? 387 CG 1
   ATOM 8502 CD1 B PHE A 412 ? -17.32177 -40.46633 14.57477 0.540 13.47543 C ? A ? 387 CD1 1
   ATOM 8503 CD2 B PHE A 412 ? -16.52810 -40.10840 12.35360 0.540 17.04538 C ? A ? 387 CD2 1
   ATOM 8504 CE1 B PHE A 412 ? -18.25896 -39.50624 14.38333 0.540 14.92627 C ? A ? 387 CE1 1
   ATOM 8505 CE2 B PHE A 412 ? -17.46911 -39.21217 12.14162 0.540 12.05166 C ? A ? 387 CE2 1
   ATOM 8506 CZ B PHE A 412 ? -18.34589 -38.86173 13.10566 0.540 10.57942 C ? A ? 387 CZ 1
   ATOM 8507 H B PHE A 412 ? -14.64864 -42.65108 15.97699 0.540 16.42464 H ? A ? 387 H 1
   ATOM 8508 HA B PHE A 412 ? -16.76923 -43.06832 14.51593 0.540 13.80213 H ? A ? 387 HA 1
   ATOM 8509 HB2 B PHE A 412 ? -14.65598 -41.37349 14.36256 0.540 19.22760 H ? A ? 387 HB2 1
   ATOM 8510 HB3 B PHE A 412 ? -14.92885 -42.00501 12.93002 0.540 19.22760 H ? A ? 387 HB3 1
   ATOM 8511 HD1 B PHE A 412 ? -17.27593 -40.91484 15.38818 0.540 16.15792 H ? A ? 387 HD1 1
   ATOM 8512 HD2 B PHE A 412 ? -15.91585 -40.29305 11.67836 0.540 20.44186 H ? A ? 387 HD2 1
   ATOM 8513 HE1 B PHE A 412 ? -18.83779 -39.26873 15.07141 0.540 17.89892 H ? A ? 387 HE1 1
   ATOM 8514 HE2 B PHE A 412 ? -17.53114 -38.81003 11.30536 0.540 14.44939 H ? A ? 387 HE2 1
   ATOM 8515 HZ B PHE A 412 ? -18.99405 -38.21460 12.94436 0.540 12.68270 H ? A ? 387 HZ 1
   ATOM 8516 N A PRO A 413 ? -16.09868 -44.74737 12.79999 0.460 15.38318 N ? A ? 388 N 1
   ATOM 8517 CA A PRO A 413 ? -15.93251 -46.03913 12.11349 0.460 21.33920 C ? A ? 388 CA 1
   ATOM 8518 C A PRO A 413 ? -15.07600 -45.92114 10.88277 0.460 22.65096 C ? A ? 388 C 1
   ATOM 8519 O A PRO A 413 ? -14.72798 -46.93977 10.27731 0.460 21.76516 O ? A ? 388 O 1
   ATOM 8520 CB A PRO A 413 ? -17.36349 -46.45525 11.77768 0.460 21.04942 C ? A ? 388 CB 1
   ATOM 8521 CG A PRO A 413 ? -18.15080 -45.22597 11.81867 0.460 15.94451 C ? A ? 388 CG 1
   ATOM 8522 CD A PRO A 413 ? -17.42262 -44.13323 12.58049 0.460 19.07416 C ? A ? 388 CD 1
   ATOM 8523 HA A PRO A 413 ? -15.56723 -46.71382 12.70701 0.460 25.59444 H ? A ? 388 HA 1
   ATOM 8524 HB2 A PRO A 413 ? -17.39008 -46.85241 10.89311 0.460 25.24670 H ? A ? 388 HB2 1
   ATOM 8525 HB3 A PRO A 413 ? -17.68283 -47.09136 12.43668 0.460 25.24670 H ? A ? 388 HB3 1
   ATOM 8526 HG2 A PRO A 413 ? -18.30908 -44.93463 10.90709 0.460 19.12080 H ? A ? 388 HG2 1
   ATOM 8527 HG3 A PRO A 413 ? -18.99458 -45.41867 12.25661 0.460 19.12080 H ? A ? 388 HG3 1
   ATOM 8528 HD2 A PRO A 413 ? -17.35038 -43.32434 12.05003 0.460 22.87639 H ? A ? 388 HD2 1
   ATOM 8529 HD3 A PRO A 413 ? -17.86329 -43.93946 13.42260 0.460 22.87639 H ? A ? 388 HD3 1
   ATOM 8530 N B PRO A 413 ? -16.26208 -44.72356 12.70793 0.540 15.74737 N ? A ? 388 N 1
   ATOM 8531 CA B PRO A 413 ? -16.02687 -46.01375 12.04102 0.540 21.25655 C ? A ? 388 CA 1
   ATOM 8532 C B PRO A 413 ? -15.32751 -45.87466 10.71459 0.540 22.12943 C ? A ? 388 C 1
   ATOM 8533 O B PRO A 413 ? -15.36721 -46.81110 9.89257 0.540 17.66458 O ? A ? 388 O 1
   ATOM 8534 CB B PRO A 413 ? -17.43436 -46.57838 11.86348 0.540 21.34686 C ? A ? 388 CB 1
   ATOM 8535 CG B PRO A 413 ? -18.26459 -45.37902 11.70614 0.540 16.64946 C ? A ? 388 CG 1
   ATOM 8536 CD B PRO A 413 ? -17.68957 -44.32545 12.66146 0.540 18.73548 C ? A ? 388 CD 1
   ATOM 8537 HA B PRO A 413 ? -15.50727 -46.59394 12.61922 0.540 25.49525 H ? A ? 388 HA 1
   ATOM 8538 HB2 B PRO A 413 ? -17.47419 -47.14118 11.07445 0.540 25.60363 H ? A ? 388 HB2 1
   ATOM 8539 HB3 B PRO A 413 ? -17.69427 -47.08718 12.64737 0.540 25.60363 H ? A ? 388 HB3 1
   ATOM 8540 HG2 B PRO A 413 ? -18.21751 -45.06946 10.78807 0.540 19.96675 H ? A ? 388 HG2 1
   ATOM 8541 HG3 B PRO A 413 ? -19.18291 -45.58667 11.93955 0.540 19.96675 H ? A ? 388 HG3 1
   ATOM 8542 HD2 B PRO A 413 ? -17.79460 -43.43002 12.30361 0.540 22.46997 H ? A ? 388 HD2 1
   ATOM 8543 HD3 B PRO A 413 ? -18.10046 -44.38262 13.53828 0.540 22.46997 H ? A ? 388 HD3 1
   ATOM 8544 N . TYR A 414 ? -14.69724 -44.71074 10.50645 1.000 13.59139 N ? A ? 389 N 1
   ATOM 8545 CA . TYR A 414 ? -13.89179 -44.53254 9.31990 1.000 8.11672 C ? A ? 389 CA 1
   ATOM 8546 C . TYR A 414 ? -12.86745 -43.45464 9.57442 1.000 6.66893 C ? A ? 389 C 1
   ATOM 8547 O . TYR A 414 ? -13.04726 -42.57945 10.42817 1.000 13.11356 O ? A ? 389 O 1
   ATOM 8548 CB . TYR A 414 ? -14.74306 -44.19403 8.06204 1.000 11.83656 C ? A ? 389 CB 1
   ATOM 8549 CG . TYR A 414 ? -15.62663 -42.99444 8.17843 1.000 10.07317 C ? A ? 389 CG 1
   ATOM 8550 CD1 . TYR A 414 ? -15.10374 -41.75206 7.89509 1.000 11.80770 C ? A ? 389 CD1 1
   ATOM 8551 CD2 . TYR A 414 ? -16.93189 -43.07162 8.56866 1.000 11.58444 C ? A ? 389 CD2 1
   ATOM 8552 CE1 . TYR A 414 ? -15.87850 -40.59303 7.99313 1.000 8.24707 C ? A ? 389 CE1 1
   ATOM 8553 CE2 . TYR A 414 ? -17.71391 -41.88624 8.63511 1.000 8.30045 C ? A ? 389 CE2 1
   ATOM 8554 CZ . TYR A 414 ? -17.13355 -40.65425 8.39302 1.000 12.37845 C ? A ? 389 CZ 1
   ATOM 8555 OH . TYR A 414 ? -17.87161 -39.47969 8.42087 1.000 12.75522 O ? A ? 389 OH 1
   ATOM 8556 HA . TYR A 414 ? -13.42483 -45.36366 9.14073 1.000 9.72746 H ? A ? 389 HA 1
   ATOM 8557 HB2 . TYR A 414 ? -14.13893 -44.03502 7.31999 1.000 14.19126 H ? A ? 389 HB2 1
   ATOM 8558 HB3 . TYR A 414 ? -15.31407 -44.95376 7.86803 1.000 14.19126 H ? A ? 389 HB3 1
   ATOM 8559 HD1 . TYR A 414 ? -14.21430 -41.68286 7.63239 1.000 14.15664 H ? A ? 389 HD1 1
   ATOM 8560 HD2 . TYR A 414 ? -17.30708 -43.89344 8.78947 1.000 13.88873 H ? A ? 389 HD2 1
   ATOM 8561 HE1 . TYR A 414 ? -15.50500 -39.76999 7.77404 1.000 9.88388 H ? A ? 389 HE1 1
   ATOM 8562 HE2 . TYR A 414 ? -18.61902 -41.93934 8.84212 1.000 9.94793 H ? A ? 389 HE2 1
   ATOM 8563 HH . TYR A 414 ? -18.47664 -39.53425 9.00101 1.000 15.29366 H ? A ? 389 HH 1
   ATOM 8564 H A TYR A 414 ? -14.89470 -43.98390 10.92157 0.460 16.29706 H ? A ? 389 H 1
   ATOM 8565 H B TYR A 414 ? -14.72733 -44.03148 11.03304 0.540 16.29706 H ? A ? 389 H 1
   ATOM 8566 N . ARG A 415 ? -11.90378 -43.40739 8.66486 1.000 10.85120 N ? A ? 390 N 1
   ATOM 8567 CA . ARG A 415 ? -10.94626 -42.29768 8.59729 1.000 11.94649 C ? A ? 390 CA 1
   ATOM 8568 C . ARG A 415 ? -11.17334 -41.49813 7.31909 1.000 8.59122 C ? A ? 390 C 1
   ATOM 8569 O . ARG A 415 ? -11.15287 -42.08058 6.24439 1.000 9.58541 O ? A ? 390 O 1
   ATOM 8570 CB . ARG A 415 ? -9.46960 -42.74312 8.58469 1.000 11.74147 C ? A ? 390 CB 1
   ATOM 8571 CG . ARG A 415 ? -9.16023 -43.71747 9.69928 1.000 10.54733 C ? A ? 390 CG 1
   ATOM 8572 CD . ARG A 415 ? -7.72412 -43.83130 10.12138 1.000 15.98840 C ? A ? 390 CD 1
   ATOM 8573 NE . ARG A 415 ? -7.01324 -44.48157 9.08775 1.000 18.58992 N ? A ? 390 NE 1
   ATOM 8574 CZ . ARG A 415 ? -5.69653 -44.53898 9.00368 1.000 35.29482 C ? A ? 390 CZ 1
   ATOM 8575 NH1 . ARG A 415 ? -4.89584 -43.85346 9.84713 1.000 30.19324 N ? A ? 390 NH1 1
   ATOM 8576 NH2 . ARG A 415 ? -5.16961 -45.21739 7.99200 1.000 22.41513 N ? A ? 390 NH2 1
   ATOM 8577 H . ARG A 415 ? -11.77822 -44.01172 8.06601 1.000 13.00883 H ? A ? 390 H 1
   ATOM 8578 HA . ARG A 415 ? -11.10357 -41.75960 9.38888 1.000 14.32318 H ? A ? 390 HA 1
   ATOM 8579 HB2 . ARG A 415 ? -9.27543 -43.17762 7.73946 1.000 14.07716 H ? A ? 390 HB2 1
   ATOM 8580 HB3 . ARG A 415 ? -8.90143 -41.96483 8.69585 1.000 14.07716 H ? A ? 390 HB3 1
   ATOM 8581 HG2 . ARG A 415 ? -9.66381 -43.44739 10.48309 1.000 12.64419 H ? A ? 390 HG2 1
   ATOM 8582 HG3 . ARG A 415 ? -9.44069 -44.60078 9.41290 1.000 12.64419 H ? A ? 390 HG3 1
   ATOM 8583 HD2 . ARG A 415 ? -7.34653 -42.94902 10.26245 1.000 19.17348 H ? A ? 390 HD2 1
   ATOM 8584 HD3 . ARG A 415 ? -7.65558 -44.35543 10.93470 1.000 19.17348 H ? A ? 390 HD3 1
   ATOM 8585 HE . ARG A 415 ? -7.47032 -44.86722 8.46973 1.000 22.29530 H ? A ? 390 HE 1
   ATOM 8586 HH11 . ARG A 415 ? -5.24042 -43.36088 10.46213 1.000 36.21928 H ? A ? 390 HH11 1
   ATOM 8587 HH12 . ARG A 415 ? -4.04118 -43.90934 9.76945 1.000 36.21928 H ? A ? 390 HH12 1
   ATOM 8588 HH21 . ARG A 415 ? -5.68246 -45.60143 7.41833 1.000 26.88556 H ? A ? 390 HH21 1
   ATOM 8589 HH22 . ARG A 415 ? -4.31532 -45.27296 7.91011 1.000 26.88556 H ? A ? 390 HH22 1
   ATOM 8590 N . ALA A 416 ? -11.37877 -40.17711 7.42976 1.000 9.19049 N ? A ? 391 N 1
   ATOM 8591 CA . ALA A 416 ? -11.54640 -39.27760 6.29442 1.000 7.47436 C ? A ? 391 CA 1
   ATOM 8592 C . ALA A 416 ? -11.41420 -37.87589 6.84323 1.000 6.55193 C ? A ? 391 C 1
   ATOM 8593 O . ALA A 416 ? -11.51769 -37.67558 8.06464 1.000 7.51485 O ? A ? 391 O 1
   ATOM 8594 CB . ALA A 416 ? -12.92379 -39.47070 5.64244 1.000 7.51882 C ? A ? 391 CB 1
   ATOM 8595 H . ALA A 416 ? -11.42591 -39.76779 8.18463 1.000 11.01599 H ? A ? 391 H 1
   ATOM 8596 HA . ALA A 416 ? -10.86681 -39.43078 5.61944 1.000 8.95662 H ? A ? 391 HA 1
   ATOM 8597 HB1 . ALA A 416 ? -13.01236 -38.85056 4.90184 1.000 9.00998 H ? A ? 391 HB1 1
   ATOM 8598 HB2 . ALA A 416 ? -12.99569 -40.38287 5.32046 1.000 9.00998 H ? A ? 391 HB2 1
   ATOM 8599 HB3 . ALA A 416 ? -13.61285 -39.29777 6.30289 1.000 9.00998 H ? A ? 391 HB3 1
   ATOM 8600 N . TRP A 417 ? -11.11107 -36.91834 5.95316 1.000 3.67833 N ? A ? 392 N 1
   ATOM 8601 CA . TRP A 417 ? -11.08648 -35.50425 6.33136 1.000 5.68166 C ? A ? 392 CA 1
   ATOM 8602 C . TRP A 417 ? -12.44968 -34.84079 6.46315 1.000 9.14222 C ? A ? 392 C 1
   ATOM 8603 O . TRP A 417 ? -13.31919 -35.11734 5.62543 1.000 7.34446 O ? A ? 392 O 1
   ATOM 8604 CB . TRP A 417 ? -10.36326 -34.64315 5.30677 1.000 6.44949 C ? A ? 392 CB 1
   ATOM 8605 CG . TRP A 417 ? -8.89885 -35.01263 5.21959 1.000 3.95759 C ? A ? 392 CG 1
   ATOM 8606 CD1 . TRP A 417 ? -8.24656 -35.57160 4.16822 1.000 7.42223 C ? A ? 392 CD1 1
   ATOM 8607 CD2 . TRP A 417 ? -7.91345 -34.84420 6.25793 1.000 6.44835 C ? A ? 392 CD2 1
   ATOM 8608 NE1 . TRP A 417 ? -6.89968 -35.78524 4.48268 1.000 7.46987 N ? A ? 392 NE1 1
   ATOM 8609 CE2 . TRP A 417 ? -6.65482 -35.35189 5.75883 1.000 7.45366 C ? A ? 392 CE2 1
   ATOM 8610 CE3 . TRP A 417 ? -7.96799 -34.32606 7.55445 1.000 4.84644 C ? A ? 392 CE3 1
   ATOM 8611 CZ2 . TRP A 417 ? -5.47636 -35.27193 6.48868 1.000 6.60402 C ? A ? 392 CZ2 1
   ATOM 8612 CZ3 . TRP A 417 ? -6.73110 -34.24292 8.28480 1.000 8.83706 C ? A ? 392 CZ3 1
   ATOM 8613 CH2 . TRP A 417 ? -5.58865 -34.77675 7.79273 1.000 6.66659 C ? A ? 392 CH2 1
   ATOM 8614 H . TRP A 417 ? -10.91714 -37.06429 5.12812 1.000 4.40139 H ? A ? 392 H 1
   ATOM 8615 HA . TRP A 417 ? -10.64117 -35.52898 7.19275 1.000 6.80539 H ? A ? 392 HA 1
   ATOM 8616 HB2 . TRP A 417 ? -10.76561 -34.77483 4.43403 1.000 7.72678 H ? A ? 392 HB2 1
   ATOM 8617 HB3 . TRP A 417 ? -10.42975 -33.71065 5.56546 1.000 7.72678 H ? A ? 392 HB3 1
   ATOM 8618 HD1 . TRP A 417 ? -8.64005 -35.78310 3.35254 1.000 8.89408 H ? A ? 392 HD1 1
   ATOM 8619 HE1 . TRP A 417 ? -6.31615 -36.13449 3.95626 1.000 8.95124 H ? A ? 392 HE1 1
   ATOM 8620 HE3 . TRP A 417 ? -8.77137 -34.04622 7.93016 1.000 5.80313 H ? A ? 392 HE3 1
   ATOM 8621 HZ2 . TRP A 417 ? -4.65845 -35.53276 6.13105 1.000 7.91223 H ? A ? 392 HZ2 1
   ATOM 8622 HZ3 . TRP A 417 ? -6.71627 -33.81453 9.11013 1.000 10.59187 H ? A ? 392 HZ3 1
   ATOM 8623 HH2 . TRP A 417 ? -4.84323 -34.81630 8.34742 1.000 7.98730 H ? A ? 392 HH2 1
   ATOM 8624 N . LYS A 418 ? -12.71732 -34.25623 7.66587 1.000 6.06931 N ? A ? 393 N 1
   ATOM 8625 CA . LYS A 418 ? -13.96766 -33.55290 7.96361 1.000 4.81596 C ? A ? 393 CA 1
   ATOM 8626 C . LYS A 418 ? -13.63609 -32.11238 8.36467 1.000 1.87505 C ? A ? 393 C 1
   ATOM 8627 O . LYS A 418 ? -12.45928 -31.78309 8.67975 1.000 5.76440 O ? A ? 393 O 1
   ATOM 8628 CB . LYS A 418 ? -14.86428 -34.29721 8.97511 1.000 2.21038 C ? A ? 393 CB 1
   ATOM 8629 CG . LYS A 418 ? -15.62665 -35.45354 8.39525 1.000 5.02489 C ? A ? 393 CG 1
   ATOM 8630 CD . LYS A 418 ? -16.55413 -36.20104 9.39435 1.000 5.73732 C ? A ? 393 CD 1
   ATOM 8631 CE . LYS A 418 ? -17.58162 -35.28878 10.01769 1.000 7.62238 C ? A ? 393 CE 1
   ATOM 8632 NZ . LYS A 418 ? -18.47001 -34.60199 9.00834 1.000 6.88836 N ? A ? 393 NZ 1
   ATOM 8633 H . LYS A 418 ? -12.16937 -34.26216 8.32868 1.000 7.27057 H ? A ? 393 H 1
   ATOM 8634 HA . LYS A 418 ? -14.51994 -33.49750 7.16812 1.000 5.76655 H ? A ? 393 HA 1
   ATOM 8635 HB2 . LYS A 418 ? -14.30501 -34.64271 9.68838 1.000 2.63985 H ? A ? 393 HB2 1
   ATOM 8636 HB3 . LYS A 418 ? -15.51113 -33.67024 9.33483 1.000 2.63985 H ? A ? 393 HB3 1
   ATOM 8637 HG2 . LYS A 418 ? -16.18494 -35.12289 7.67423 1.000 6.01726 H ? A ? 393 HG2 1
   ATOM 8638 HG3 . LYS A 418 ? -14.99016 -36.10015 8.05221 1.000 6.01726 H ? A ? 393 HG3 1
   ATOM 8639 HD2 . LYS A 418 ? -17.02432 -36.90725 8.92414 1.000 6.87218 H ? A ? 393 HD2 1
   ATOM 8640 HD3 . LYS A 418 ? -16.01507 -36.57868 10.10688 1.000 6.87218 H ? A ? 393 HD3 1
   ATOM 8641 HE2 . LYS A 418 ? -18.14952 -35.81164 10.60506 1.000 9.13425 H ? A ? 393 HE2 1
   ATOM 8642 HE3 . LYS A 418 ? -17.12308 -34.60107 10.52533 1.000 9.13425 H ? A ? 393 HE3 1
   ATOM 8643 HZ1 . LYS A 418 ? -19.10216 -35.16231 8.72813 1.000 8.25342 H ? A ? 393 HZ1 1
   ATOM 8644 HZ2 . LYS A 418 ? -18.85737 -33.89094 9.37775 1.000 8.25342 H ? A ? 393 HZ2 1
   ATOM 8645 HZ3 . LYS A 418 ? -17.98781 -34.33733 8.30867 1.000 8.25342 H ? A ? 393 HZ3 1
   ATOM 8646 N . ASP A 419 ? -14.63873 -31.25270 8.23645 1.000 3.09285 N ? A ? 394 N 1
   ATOM 8647 CA . ASP A 419 ? -14.45337 -29.88392 8.66931 1.000 3.96247 C ? A ? 394 CA 1
   ATOM 8648 C . ASP A 419 ? -15.66022 -29.41994 9.45914 1.000 5.50435 C ? A ? 394 C 1
   ATOM 8649 O . ASP A 419 ? -15.59448 -28.32858 10.00530 1.000 5.15335 O ? A ? 394 O 1
   ATOM 8650 CB . ASP A 419 ? -14.13328 -28.96100 7.51772 1.000 4.59905 C ? A ? 394 CB 1
   ATOM 8651 CG . ASP A 419 ? -15.10909 -29.11656 6.35237 1.000 2.79752 C ? A ? 394 CG 1
   ATOM 8652 OD1 . ASP A 419 ? -16.31301 -28.83419 6.56068 1.000 7.26268 O ? A ? 394 OD1 1
   ATOM 8653 OD2 . ASP A 419 ? -14.64736 -29.57961 5.25444 1.000 5.59870 O ? A ? 394 OD2 1
   ATOM 8654 H . ASP A 419 ? -15.41302 -31.43644 7.91041 1.000 3.69882 H ? A ? 394 H 1
   ATOM 8655 HA . ASP A 419 ? -13.66740 -29.80475 9.23223 1.000 4.74237 H ? A ? 394 HA 1
   ATOM 8656 HB2 . ASP A 419 ? -14.17739 -28.04243 7.82624 1.000 5.50626 H ? A ? 394 HB2 1
   ATOM 8657 HB3 . ASP A 419 ? -13.24145 -29.15896 7.19158 1.000 5.50626 H ? A ? 394 HB3 1
   ATOM 8658 N . VAL A 420 ? -16.72226 -30.24140 9.61433 1.000 7.10462 N ? A ? 395 N 1
   ATOM 8659 CA . VAL A 420 ? -17.85856 -29.99403 10.51393 1.000 4.89053 C ? A ? 395 CA 1
   ATOM 8660 C . VAL A 420 ? -18.06471 -31.29099 11.29665 1.000 8.22450 C ? A ? 395 C 1
   ATOM 8661 O . VAL A 420 ? -18.07684 -32.37023 10.70694 1.000 7.79537 O ? A ? 395 O 1
   ATOM 8662 CB . VAL A 420 ? -19.16151 -29.58460 9.72970 1.000 3.65563 C ? A ? 395 CB 1
   ATOM 8663 CG1 . VAL A 420 ? -20.31887 -29.37129 10.60543 1.000 6.86981 C ? A ? 395 CG1 1
   ATOM 8664 CG2 . VAL A 420 ? -18.88135 -28.43367 8.79802 1.000 5.79553 C ? A ? 395 CG2 1
   ATOM 8665 H . VAL A 420 ? -16.80519 -30.98233 9.18567 1.000 8.51294 H ? A ? 395 H 1
   ATOM 8666 HA . VAL A 420 ? -17.66349 -29.26654 11.12517 1.000 5.85603 H ? A ? 395 HA 1
   ATOM 8667 HB . VAL A 420 ? -19.42759 -30.33383 9.17404 1.000 4.37415 H ? A ? 395 HB 1
   ATOM 8668 HG11 . VAL A 420 ? -21.06997 -29.07281 10.06908 1.000 8.23117 H ? A ? 395 HG11 1
   ATOM 8669 HG12 . VAL A 420 ? -20.53892 -30.20644 11.04703 1.000 8.23117 H ? A ? 395 HG12 1
   ATOM 8670 HG13 . VAL A 420 ? -20.09521 -28.69687 11.26575 1.000 8.23117 H ? A ? 395 HG13 1
   ATOM 8671 HG21 . VAL A 420 ? -19.70819 -28.16920 8.36525 1.000 6.94203 H ? A ? 395 HG21 1
   ATOM 8672 HG22 . VAL A 420 ? -18.52450 -27.69177 9.31099 1.000 6.94203 H ? A ? 395 HG22 1
   ATOM 8673 HG23 . VAL A 420 ? -18.23522 -28.71649 8.13211 1.000 6.94203 H ? A ? 395 HG23 1
   ATOM 8674 N . VAL A 421 ? -18.30824 -31.21126 12.59274 1.000 6.85731 N ? A ? 396 N 1
   ATOM 8675 CA . VAL A 421 ? -18.65596 -32.40183 13.35375 1.000 3.84936 C ? A ? 396 CA 1
   ATOM 8676 C . VAL A 421 ? -19.87567 -32.06856 14.20541 1.000 5.42006 C ? A ? 396 C 1
   ATOM 8677 O . VAL A 421 ? -19.86659 -31.06286 14.94355 1.000 5.93100 O ? A ? 396 O 1
   ATOM 8678 CB . VAL A 421 ? -17.49441 -32.97618 14.22091 1.000 3.36096 C ? A ? 396 CB 1
   ATOM 8679 CG1 . VAL A 421 ? -16.95679 -31.89591 15.19925 1.000 9.84167 C ? A ? 396 CG1 1
   ATOM 8680 CG2 . VAL A 421 ? -17.93546 -34.26183 14.96763 1.000 7.48391 C ? A ? 396 CG2 1
   ATOM 8681 H . VAL A 421 ? -18.27896 -30.48465 13.05185 1.000 8.21617 H ? A ? 396 H 1
   ATOM 8682 HA . VAL A 421 ? -18.88745 -33.10551 12.72753 1.000 4.60663 H ? A ? 396 HA 1
   ATOM 8683 HB . VAL A 421 ? -16.76330 -33.22818 13.63536 1.000 4.02054 H ? A ? 396 HB 1
   ATOM 8684 HG11 . VAL A 421 ? -16.18705 -32.25152 15.67036 1.000 11.79740 H ? A ? 396 HG11 1
   ATOM 8685 HG12 . VAL A 421 ? -16.70004 -31.11007 14.69188 1.000 11.79740 H ? A ? 396 HG12 1
   ATOM 8686 HG13 . VAL A 421 ? -17.65540 -31.66732 15.83218 1.000 11.79740 H ? A ? 396 HG13 1
   ATOM 8687 HG21 . VAL A 421 ? -17.15443 -34.68336 15.35905 1.000 8.96809 H ? A ? 396 HG21 1
   ATOM 8688 HG22 . VAL A 421 ? -18.56594 -34.02168 15.66457 1.000 8.96809 H ? A ? 396 HG22 1
   ATOM 8689 HG23 . VAL A 421 ? -18.35545 -34.86586 14.33545 1.000 8.96809 H ? A ? 396 HG23 1
   ATOM 8690 N . ASN A 422 ? -20.91237 -32.91117 14.10016 1.000 5.02730 N ? A ? 397 N 1
   ATOM 8691 CA . ASN A 422 ? -22.12260 -32.68638 14.85082 1.000 4.35437 C ? A ? 397 CA 1
   ATOM 8692 C . ASN A 422 ? -22.02635 -33.22553 16.27135 1.000 7.81216 C ? A ? 397 C 1
   ATOM 8693 O . ASN A 422 ? -21.56922 -34.36752 16.46322 1.000 7.45625 O ? A ? 397 O 1
   ATOM 8694 CB . ASN A 422 ? -23.31445 -33.37021 14.26519 1.000 7.09856 C ? A ? 397 CB 1
   ATOM 8695 CG . ASN A 422 ? -24.58200 -32.78506 14.85214 1.000 5.52510 C ? A ? 397 CG 1
   ATOM 8696 OD1 . ASN A 422 ? -24.74464 -31.56061 14.90395 1.000 6.08713 O ? A ? 397 OD1 1
   ATOM 8697 ND2 . ASN A 422 ? -25.47249 -33.62455 15.34468 1.000 7.18755 N ? A ? 397 ND2 1
   ATOM 8698 H . ASN A 422 ? -20.92590 -33.61116 13.60073 1.000 6.02015 H ? A ? 397 H 1
   ATOM 8699 HA . ASN A 422 ? -22.23570 -31.72307 14.83847 1.000 5.21264 H ? A ? 397 HA 1
   ATOM 8700 HB2 . ASN A 422 ? -23.32665 -33.24071 13.30395 1.000 8.50567 H ? A ? 397 HB2 1
   ATOM 8701 HB3 . ASN A 422 ? -23.28283 -34.31739 14.47197 1.000 8.50567 H ? A ? 397 HB3 1
   ATOM 8702 HD21 . ASN A 422 ? -26.20317 -33.32526 15.68547 1.000 8.61246 H ? A ? 397 HD21 1
   ATOM 8703 HD22 . ASN A 422 ? -25.32233 -34.47111 15.32499 1.000 8.61246 H ? A ? 397 HD22 1
   ATOM 8704 N . LEU A 423 ? -22.38190 -32.40639 17.25299 1.000 6.59939 N ? A ? 398 N 1
   ATOM 8705 CA . LEU A 423 ? -22.40538 -32.81506 18.66320 1.000 7.71868 C ? A ? 398 CA 1
   ATOM 8706 C . LEU A 423 ? -23.83046 -32.77937 19.17864 1.000 4.22294 C ? A ? 398 C 1
   ATOM 8707 O . LEU A 423 ? -24.43880 -31.74079 19.21217 1.000 6.64497 O ? A ? 398 O 1
   ATOM 8708 H . LEU A 423 ? -22.62003 -31.58924 17.12987 1.000 7.90666 H ? A ? 398 H 1
   ATOM 8709 HA . LEU A 423 ? -22.08677 -33.72856 18.73319 1.000 9.24981 H ? A ? 398 HA 1
   ATOM 8710 CB A LEU A 423 ? -21.51874 -31.92075 19.52906 0.296 3.62035 C ? A ? 398 CB 1
   ATOM 8711 CG A LEU A 423 ? -20.01180 -32.04377 19.36787 0.296 6.52250 C ? A ? 398 CG 1
   ATOM 8712 CD1 A LEU A 423 ? -19.57764 -31.19822 18.19210 0.296 4.56986 C ? A ? 398 CD1 1
   ATOM 8713 CD2 A LEU A 423 ? -19.29382 -31.63618 20.65387 0.296 8.70771 C ? A ? 398 CD2 1
   ATOM 8714 HB2 A LEU A 423 ? -21.74628 -30.99893 19.33063 0.296 4.33182 H ? A ? 398 HB2 1
   ATOM 8715 HB3 A LEU A 423 ? -21.71717 -32.11895 20.45763 0.296 4.33182 H ? A ? 398 HB3 1
   ATOM 8716 HG A LEU A 423 ? -19.76388 -32.96535 19.19432 0.296 7.81440 H ? A ? 398 HG 1
   ATOM 8717 HD11 A LEU A 423 ? -18.61053 -31.22645 18.12282 0.296 5.47123 H ? A ? 398 HD11 1
   ATOM 8718 HD12 A LEU A 423 ? -19.97774 -31.55328 17.38293 0.296 5.47123 H ? A ? 398 HD12 1
   ATOM 8719 HD13 A LEU A 423 ? -19.87261 -30.28508 18.33378 0.296 5.47123 H ? A ? 398 HD13 1
   ATOM 8720 HD21 A LEU A 423 ? -18.33821 -31.61466 20.48882 0.296 10.43665 H ? A ? 398 HD21 1
   ATOM 8721 HD22 A LEU A 423 ? -19.60289 -30.75702 20.92306 0.296 10.43665 H ? A ? 398 HD22 1
   ATOM 8722 HD23 A LEU A 423 ? -19.49527 -32.28418 21.34700 0.296 10.43665 H ? A ? 398 HD23 1
   ATOM 8723 CB B LEU A 423 ? -21.50535 -31.91438 19.50812 0.349 3.60709 C ? A ? 398 CB 1
   ATOM 8724 CG B LEU A 423 ? -20.01709 -31.97727 19.15779 0.349 6.48406 C ? A ? 398 CG 1
   ATOM 8725 CD1 B LEU A 423 ? -19.40363 -30.58905 19.34789 0.349 10.81476 C ? A ? 398 CD1 1
   ATOM 8726 CD2 B LEU A 423 ? -19.29610 -33.06720 19.97941 0.349 6.84619 C ? A ? 398 CD2 1
   ATOM 8727 HB2 B LEU A 423 ? -21.79404 -30.99581 19.39071 0.349 4.31591 H ? A ? 398 HB2 1
   ATOM 8728 HB3 B LEU A 423 ? -21.59735 -32.17478 20.43797 0.349 4.31591 H ? A ? 398 HB3 1
   ATOM 8729 HG B LEU A 423 ? -19.89752 -32.23141 18.22935 0.349 7.76827 H ? A ? 398 HG 1
   ATOM 8730 HD11 B LEU A 423 ? -18.45405 -30.63432 19.15512 0.349 12.96511 H ? A ? 398 HD11 1
   ATOM 8731 HD12 B LEU A 423 ? -19.83507 -29.96734 18.74106 0.349 12.96511 H ? A ? 398 HD12 1
   ATOM 8732 HD13 B LEU A 423 ? -19.54179 -30.30565 20.26522 0.349 12.96511 H ? A ? 398 HD13 1
   ATOM 8733 HD21 B LEU A 423 ? -18.34009 -32.99213 19.83340 0.349 8.20283 H ? A ? 398 HD21 1
   ATOM 8734 HD22 B LEU A 423 ? -19.49817 -32.93948 20.91949 0.349 8.20283 H ? A ? 398 HD22 1
   ATOM 8735 HD23 B LEU A 423 ? -19.60752 -33.93894 19.68960 0.349 8.20283 H ? A ? 398 HD23 1
   ATOM 8736 CB C LEU A 423 ? -21.50920 -31.91709 19.51780 0.355 3.60981 C ? A ? 398 CB 1
   ATOM 8737 CG C LEU A 423 ? -20.07366 -31.67959 19.04391 0.355 6.33529 C ? A ? 398 CG 1
   ATOM 8738 CD1 C LEU A 423 ? -19.28986 -30.99213 20.17213 0.355 11.58012 C ? A ? 398 CD1 1
   ATOM 8739 CD2 C LEU A 423 ? -19.36809 -32.95644 18.60281 0.355 5.19811 C ? A ? 398 CD2 1
   ATOM 8740 HB2 C LEU A 423 ? -21.93219 -31.04599 19.57402 0.355 4.31917 H ? A ? 398 HB2 1
   ATOM 8741 HB3 C LEU A 423 ? -21.44945 -32.31448 20.40065 0.355 4.31917 H ? A ? 398 HB3 1
   ATOM 8742 HG C LEU A 423 ? -20.10015 -31.11206 18.25771 0.355 7.58975 H ? A ? 398 HG 1
   ATOM 8743 HD11 C LEU A 423 ? -18.38176 -30.82976 19.87231 0.355 13.88354 H ? A ? 398 HD11 1
   ATOM 8744 HD12 C LEU A 423 ? -19.72169 -30.15126 20.38975 0.355 13.88354 H ? A ? 398 HD12 1
   ATOM 8745 HD13 C LEU A 423 ? -19.28275 -31.57139 20.95014 0.355 13.88354 H ? A ? 398 HD13 1
   ATOM 8746 HD21 C LEU A 423 ? -18.44603 -32.74856 18.38484 0.355 6.22512 H ? A ? 398 HD21 1
   ATOM 8747 HD22 C LEU A 423 ? -19.39956 -33.60096 19.32703 0.355 6.22512 H ? A ? 398 HD22 1
   ATOM 8748 HD23 C LEU A 423 ? -19.82006 -33.31351 17.82235 0.355 6.22512 H ? A ? 398 HD23 1
   ATOM 8749 N . LYS A 424 ? -24.35660 -33.91271 19.57485 1.000 6.09443 N ? A ? 399 N 1
   ATOM 8750 CA . LYS A 424 ? -25.58101 -33.80693 20.30592 1.000 9.87990 C ? A ? 399 CA 1
   ATOM 8751 C . LYS A 424 ? -25.33020 -33.34971 21.76514 1.000 7.91963 C ? A ? 399 C 1
   ATOM 8752 O . LYS A 424 ? -24.21185 -33.31706 22.31014 1.000 8.49014 O ? A ? 399 O 1
   ATOM 8753 CB . LYS A 424 ? -26.29355 -35.18209 20.36704 1.000 8.93365 C ? A ? 399 CB 1
   ATOM 8754 CG . LYS A 424 ? -26.71239 -35.76829 19.02118 1.000 10.58260 C ? A ? 399 CG 1
   ATOM 8755 CD . LYS A 424 ? -27.84723 -36.82369 19.21417 1.000 18.65454 C ? A ? 399 CD 1
   ATOM 8756 CE . LYS A 424 ? -29.20115 -36.08416 19.85486 1.000 29.87297 C ? A ? 399 CE 1
   ATOM 8757 NZ . LYS A 424 ? -30.06436 -34.96693 19.07021 1.000 8.52671 N ? A ? 399 NZ 1
   ATOM 8758 H . LYS A 424 ? -24.04166 -34.70150 19.43983 1.000 7.30072 H ? A ? 399 H 1
   ATOM 8759 HA . LYS A 424 ? -26.13859 -33.15492 19.85329 1.000 11.84328 H ? A ? 399 HA 1
   ATOM 8760 HB2 . LYS A 424 ? -25.69201 -35.81861 20.78403 1.000 10.70777 H ? A ? 399 HB2 1
   ATOM 8761 HB3 . LYS A 424 ? -27.09696 -35.08539 20.90190 1.000 10.70777 H ? A ? 399 HB3 1
   ATOM 8762 HG2 . LYS A 424 ? -27.04329 -35.06008 18.44686 1.000 12.68652 H ? A ? 399 HG2 1
   ATOM 8763 HG3 . LYS A 424 ? -25.95207 -36.20439 18.60569 1.000 12.68652 H ? A ? 399 HG3 1
   ATOM 8764 HD2 . LYS A 424 ? -28.08070 -37.21478 18.35776 1.000 22.37284 H ? A ? 399 HD2 1
   ATOM 8765 HD3 . LYS A 424 ? -27.55084 -37.51616 19.82536 1.000 22.37284 H ? A ? 399 HD3 1
   ATOM 8766 HE2 . LYS A 424 ? -29.83109 -36.79366 20.05656 1.000 35.83496 H ? A ? 399 HE2 1
   ATOM 8767 HE3 . LYS A 424 ? -28.91489 -35.65172 20.67459 1.000 35.83496 H ? A ? 399 HE3 1
   ATOM 8768 HZ1 . LYS A 424 ? -30.82073 -35.32447 18.76661 1.000 10.21945 H ? A ? 399 HZ1 1
   ATOM 8769 HZ2 . LYS A 424 ? -30.26247 -34.29466 19.61876 1.000 10.21945 H ? A ? 399 HZ2 1
   ATOM 8770 HZ3 . LYS A 424 ? -29.59792 -34.65003 18.38166 1.000 10.21945 H ? A ? 399 HZ3 1
   ATOM 8771 N . ALA A 425 ? -26.41515 -32.95128 22.42222 1.000 7.58214 N ? A ? 400 N 1
   ATOM 8772 CA . ALA A 425 ? -26.33952 -32.56252 23.82909 1.000 9.42758 C ? A ? 400 CA 1
   ATOM 8773 C . ALA A 425 ? -25.49670 -33.54555 24.64317 1.000 8.54957 C ? A ? 400 C 1
   ATOM 8774 O . ALA A 425 ? -25.73526 -34.75882 24.62078 1.000 9.06462 O ? A ? 400 O 1
   ATOM 8775 CB . ALA A 425 ? -27.76352 -32.53184 24.42987 1.000 14.86786 C ? A ? 400 CB 1
   ATOM 8776 H . ALA A 425 ? -27.20228 -32.89701 22.08005 1.000 9.08597 H ? A ? 400 H 1
   ATOM 8777 HA . ALA A 425 ? -25.93168 -31.68395 23.88091 1.000 11.30050 H ? A ? 400 HA 1
   ATOM 8778 HB1 . ALA A 425 ? -27.71760 -32.18200 25.33342 1.000 17.82883 H ? A ? 400 HB1 1
   ATOM 8779 HB2 . ALA A 425 ? -28.32505 -31.96109 23.88232 1.000 17.82883 H ? A ? 400 HB2 1
   ATOM 8780 HB3 . ALA A 425 ? -28.12062 -33.43363 24.44207 1.000 17.82883 H ? A ? 400 HB3 1
   ATOM 8781 N . GLY A 426 ? -24.55910 -32.99578 25.38256 1.000 10.15308 N ? A ? 401 N 1
   ATOM 8782 CA . GLY A 426 ? -23.67721 -33.69741 26.25750 1.000 12.18417 C ? A ? 401 CA 1
   ATOM 8783 C . GLY A 426 ? -22.44492 -34.26477 25.61315 1.000 14.03133 C ? A ? 401 C 1
   ATOM 8784 O . GLY A 426 ? -21.55929 -34.71650 26.31031 1.000 13.35169 O ? A ? 401 O 1
   ATOM 8785 H . GLY A 426 ? -24.40868 -32.14906 25.38946 1.000 12.17109 H ? A ? 401 H 1
   ATOM 8786 HA2 . GLY A 426 ? -23.38924 -33.09010 26.95688 1.000 14.60840 H ? A ? 401 HA2 1
   ATOM 8787 HA3 . GLY A 426 ? -24.16354 -34.43415 26.65950 1.000 14.60840 H ? A ? 401 HA3 1
   ATOM 8788 N . GLU A 427 ? -22.42006 -34.41366 24.31071 1.000 5.90931 N ? A ? 402 N 1
   ATOM 8789 CA . GLU A 427 ? -21.36665 -35.21085 23.71541 1.000 7.53243 C ? A ? 402 CA 1
   ATOM 8790 C . GLU A 427 ? -20.04253 -34.43934 23.58841 1.000 6.40923 C ? A ? 402 C 1
   ATOM 8791 O . GLU A 427 ? -20.00325 -33.23865 23.43433 1.000 6.02403 O ? A ? 402 O 1
   ATOM 8792 CB . GLU A 427 ? -21.77906 -35.70043 22.34186 1.000 9.98256 C ? A ? 402 CB 1
   ATOM 8793 CG . GLU A 427 ? -22.90218 -36.68391 22.24704 1.000 10.32808 C ? A ? 402 CG 1
   ATOM 8794 CD . GLU A 427 ? -23.21852 -37.19417 20.85552 1.000 15.02535 C ? A ? 402 CD 1
   ATOM 8795 OE1 . GLU A 427 ? -23.07555 -36.43883 19.84351 1.000 10.54493 O ? A ? 402 OE1 1
   ATOM 8796 OE2 . GLU A 427 ? -23.65045 -38.38272 20.80980 1.000 15.51898 O ? A ? 402 OE2 1
   ATOM 8797 H . GLU A 427 ? -22.98564 -34.07360 23.75928 1.000 7.07857 H ? A ? 402 H 1
   ATOM 8798 HA . GLU A 427 ? -21.20958 -35.97119 24.29688 1.000 9.02631 H ? A ? 402 HA 1
   ATOM 8799 HB2 . GLU A 427 ? -22.04482 -34.92625 21.82136 1.000 11.96647 H ? A ? 402 HB2 1
   ATOM 8800 HB3 . GLU A 427 ? -21.00614 -36.12349 21.93624 1.000 11.96647 H ? A ? 402 HB3 1
   ATOM 8801 HG2 . GLU A 427 ? -22.67778 -37.45509 22.79094 1.000 12.38109 H ? A ? 402 HG2 1
   ATOM 8802 HG3 . GLU A 427 ? -23.70624 -36.26092 22.58685 1.000 12.38109 H ? A ? 402 HG3 1
   ATOM 8803 N . VAL A 428 ? -18.95121 -35.20325 23.68977 1.000 8.32964 N ? A ? 403 N 1
   ATOM 8804 CA . VAL A 428 ? -17.57480 -34.77189 23.43904 1.000 8.04961 C ? A ? 403 CA 1
   ATOM 8805 C . VAL A 428 ? -17.10638 -35.35622 22.10971 1.000 7.36133 C ? A ? 403 C 1
   ATOM 8806 O . VAL A 428 ? -17.17579 -36.56260 21.86920 1.000 10.79018 O ? A ? 403 O 1
   ATOM 8807 H . VAL A 428 ? -18.98662 -36.03164 23.91805 1.000 9.98296 H ? A ? 403 H 1
   ATOM 8808 HA . VAL A 428 ? -17.56724 -33.80433 23.37071 1.000 9.64693 H ? A ? 403 HA 1
   ATOM 8809 CB A VAL A 428 ? -16.62152 -35.19118 24.57512 0.803 14.19173 C ? A ? 403 CB 1
   ATOM 8810 CG1 A VAL A 428 ? -15.24778 -34.75847 24.18371 0.803 16.80604 C ? A ? 403 CG1 1
   ATOM 8811 CG2 A VAL A 428 ? -17.05686 -34.50429 25.87357 0.803 14.61582 C ? A ? 403 CG2 1
   ATOM 8812 HB A VAL A 428 ? -16.63431 -36.14965 24.72372 0.803 17.01747 H ? A ? 403 HB 1
   ATOM 8813 HG11 A VAL A 428 ? -14.68113 -34.75605 24.97099 0.803 20.15465 H ? A ? 403 HG11 1
   ATOM 8814 HG12 A VAL A 428 ? -14.89688 -35.37858 23.52551 0.803 20.15465 H ? A ? 403 HG12 1
   ATOM 8815 HG13 A VAL A 428 ? -15.29332 -33.86611 23.80619 0.803 20.15465 H ? A ? 403 HG13 1
   ATOM 8816 HG21 A VAL A 428 ? -16.43245 -34.73676 26.57853 0.803 17.52638 H ? A ? 403 HG21 1
   ATOM 8817 HG22 A VAL A 428 ? -17.05933 -33.54391 25.73732 0.803 17.52638 H ? A ? 403 HG22 1
   ATOM 8818 HG23 A VAL A 428 ? -17.94801 -34.80744 26.10778 0.803 17.52638 H ? A ? 403 HG23 1
   ATOM 8819 CB B VAL A 428 ? -16.62865 -35.16419 24.58773 0.197 14.26421 C ? A ? 403 CB 1
   ATOM 8820 CG1 B VAL A 428 ? -15.32525 -34.40021 24.42831 0.197 14.41012 C ? A ? 403 CG1 1
   ATOM 8821 CG2 B VAL A 428 ? -17.28171 -34.85480 25.91702 0.197 14.70676 C ? A ? 403 CG2 1
   ATOM 8822 HB B VAL A 428 ? -16.43863 -36.11515 24.56588 0.197 17.10444 H ? A ? 403 HB 1
   ATOM 8823 HG11 B VAL A 428 ? -14.75189 -34.59214 25.18680 0.197 17.27954 H ? A ? 403 HG11 1
   ATOM 8824 HG12 B VAL A 428 ? -14.89263 -34.68170 23.60703 0.197 17.27954 H ? A ? 403 HG12 1
   ATOM 8825 HG13 B VAL A 428 ? -15.51841 -33.45034 24.39166 0.197 17.27954 H ? A ? 403 HG13 1
   ATOM 8826 HG21 B VAL A 428 ? -16.64490 -35.02438 26.62879 0.197 17.63551 H ? A ? 403 HG21 1
   ATOM 8827 HG22 B VAL A 428 ? -17.54950 -33.92256 25.92793 0.197 17.63551 H ? A ? 403 HG22 1
   ATOM 8828 HG23 B VAL A 428 ? -18.05965 -35.42373 26.02670 0.197 17.63551 H ? A ? 403 HG23 1
   ATOM 8829 N . ALA A 429 ? -16.67346 -34.48659 21.21317 1.000 7.32513 N ? A ? 404 N 1
   ATOM 8830 CA . ALA A 429 ? -15.96348 -34.99998 20.08265 1.000 8.48236 C ? A ? 404 CA 1
   ATOM 8831 C . ALA A 429 ? -14.47646 -34.91328 20.29376 1.000 12.47661 C ? A ? 404 C 1
   ATOM 8832 O . ALA A 429 ? -14.01300 -33.84763 20.77539 1.000 12.35409 O ? A ? 404 O 1
   ATOM 8833 CB . ALA A 429 ? -16.34072 -34.15136 18.84306 1.000 12.24021 C ? A ? 404 CB 1
   ATOM 8834 H . ALA A 429 ? -16.77884 -33.63366 21.24490 1.000 8.77755 H ? A ? 404 H 1
   ATOM 8835 HA . ALA A 429 ? -16.20042 -35.93028 19.94376 1.000 10.16623 H ? A ? 404 HA 1
   ATOM 8836 HB1 . ALA A 429 ? -15.72141 -34.35061 18.12358 1.000 14.67566 H ? A ? 404 HB1 1
   ATOM 8837 HB2 . ALA A 429 ? -17.24523 -34.37318 18.57186 1.000 14.67566 H ? A ? 404 HB2 1
   ATOM 8838 HB3 . ALA A 429 ? -16.28626 -33.21120 19.07552 1.000 14.67566 H ? A ? 404 HB3 1
   ATOM 8839 N . LEU A 431 ? -11.00235 -34.68144 18.22158 1.000 4.78165 N ? A ? 405 N 1
   ATOM 8840 CA . LEU A 431 ? -10.56840 -34.41170 16.80746 1.000 8.98586 C ? A ? 405 CA 1
   ATOM 8841 C . LEU A 431 ? -9.08535 -34.42496 16.72866 1.000 9.74110 C ? A ? 405 C 1
   ATOM 8842 O . LEU A 431 ? -8.44421 -33.82838 17.63647 1.000 7.23109 O ? A ? 405 O 1
   ATOM 8843 HA . LEU A 431 ? -10.94453 -35.09601 16.23201 1.000 10.77043 H ? A ? 405 HA 1
   ATOM 8844 CB A LEU A 431 ? -11.11129 -33.06933 16.32271 0.234 6.36930 C ? A ? 405 CB 1
   ATOM 8845 CG A LEU A 431 ? -12.61183 -32.81413 16.49271 0.234 5.53787 C ? A ? 405 CG 1
   ATOM 8846 CD1 A LEU A 431 ? -12.97927 -31.43037 15.97523 0.234 9.12282 C ? A ? 405 CD1 1
   ATOM 8847 CD2 A LEU A 431 ? -13.45294 -33.87508 15.79744 0.234 4.42739 C ? A ? 405 CD2 1
   ATOM 8848 HB2 A LEU A 431 ? -10.64985 -32.36890 16.80991 0.234 7.63055 H ? A ? 405 HB2 1
   ATOM 8849 HB3 A LEU A 431 ? -10.91910 -32.99604 15.37477 0.234 7.63055 H ? A ? 405 HB3 1
   ATOM 8850 HG A LEU A 431 ? -12.81582 -32.85952 17.43993 0.234 6.63284 H ? A ? 405 HG 1
   ATOM 8851 HD11 A LEU A 431 ? -13.93046 -31.28829 16.10152 0.234 10.93478 H ? A ? 405 HD11 1
   ATOM 8852 HD12 A LEU A 431 ? -12.47677 -30.76444 16.47013 0.234 10.93478 H ? A ? 405 HD12 1
   ATOM 8853 HD13 A LEU A 431 ? -12.75924 -31.37724 15.03201 0.234 10.93478 H ? A ? 405 HD13 1
   ATOM 8854 HD21 A LEU A 431 ? -14.39108 -33.64937 15.89665 0.234 5.30027 H ? A ? 405 HD21 1
   ATOM 8855 HD22 A LEU A 431 ? -13.21625 -33.89953 14.85708 0.234 5.30027 H ? A ? 405 HD22 1
   ATOM 8856 HD23 A LEU A 431 ? -13.27506 -34.73676 16.20582 0.234 5.30027 H ? A ? 405 HD23 1
   ATOM 8857 CB B LEU A 431 ? -11.06982 -33.05160 16.31304 0.766 6.32138 C ? A ? 405 CB 1
   ATOM 8858 CG B LEU A 431 ? -12.54268 -32.71466 16.53644 0.766 5.39835 C ? A ? 405 CG 1
   ATOM 8859 CD1 B LEU A 431 ? -12.90203 -31.34837 16.06024 0.766 9.54224 C ? A ? 405 CD1 1
   ATOM 8860 CD2 B LEU A 431 ? -13.47590 -33.73959 15.90305 0.766 4.00026 C ? A ? 405 CD2 1
   ATOM 8861 HB2 B LEU A 431 ? -10.55403 -32.36461 16.76349 0.766 7.57306 H ? A ? 405 HB2 1
   ATOM 8862 HB3 B LEU A 431 ? -10.91488 -33.00912 15.35644 0.766 7.57306 H ? A ? 405 HB3 1
   ATOM 8863 HG B LEU A 431 ? -12.67411 -32.73759 17.49722 0.766 6.46542 H ? A ? 405 HG 1
   ATOM 8864 HD11 B LEU A 431 ? -13.83943 -31.18475 16.24839 0.766 11.43808 H ? A ? 405 HD11 1
   ATOM 8865 HD12 B LEU A 431 ? -12.35292 -30.69747 16.52469 0.766 11.43808 H ? A ? 405 HD12 1
   ATOM 8866 HD13 B LEU A 431 ? -12.74209 -31.29463 15.10503 0.766 11.43808 H ? A ? 405 HD13 1
   ATOM 8867 HD21 B LEU A 431 ? -14.39245 -33.51057 16.12304 0.766 4.78771 H ? A ? 405 HD21 1
   ATOM 8868 HD22 B LEU A 431 ? -13.35340 -33.72612 14.94091 0.766 4.78771 H ? A ? 405 HD22 1
   ATOM 8869 HD23 B LEU A 431 ? -13.26200 -34.61923 16.25145 0.766 4.78771 H ? A ? 405 HD23 1
   ATOM 8870 N . LEU A 432 ? -8.53136 -34.96824 15.66023 1.000 6.87678 N ? A ? 406 N 1
   ATOM 8871 CA . LEU A 432 ? -7.13036 -34.76201 15.37982 1.000 6.33220 C ? A ? 406 CA 1
   ATOM 8872 C . LEU A 432 ? -6.98063 -33.67076 14.34503 1.000 8.50162 C ? A ? 406 C 1
   ATOM 8873 O . LEU A 432 ? -7.52620 -33.80851 13.22426 1.000 8.48051 O ? A ? 406 O 1
   ATOM 8874 H . LEU A 432 ? -8.94719 -35.45722 15.08788 1.000 8.23953 H ? A ? 406 H 1
   ATOM 8875 HA . LEU A 432 ? -6.65380 -34.45429 16.16665 1.000 7.58603 H ? A ? 406 HA 1
   ATOM 8876 CB A LEU A 432 ? -6.52088 -36.08540 14.92852 0.532 11.49319 C ? A ? 406 CB 1
   ATOM 8877 CG A LEU A 432 ? -5.01210 -36.29984 15.03164 0.532 21.81383 C ? A ? 406 CG 1
   ATOM 8878 CD1 A LEU A 432 ? -4.49181 -36.12679 16.50507 0.532 12.82746 C ? A ? 406 CD1 1
   ATOM 8879 CD2 A LEU A 432 ? -4.73480 -37.73041 14.53716 0.532 12.77234 C ? A ? 406 CD2 1
   ATOM 8880 HB2 A LEU A 432 ? -6.93087 -36.78642 15.45896 0.532 13.77922 H ? A ? 406 HB2 1
   ATOM 8881 HB3 A LEU A 432 ? -6.74757 -36.20194 13.99261 0.532 13.77922 H ? A ? 406 HB3 1
   ATOM 8882 HG A LEU A 432 ? -4.53910 -35.64115 14.49939 0.532 26.16400 H ? A ? 406 HG 1
   ATOM 8883 HD11 A LEU A 432 ? -3.59045 -36.48012 16.56524 0.532 15.38035 H ? A ? 406 HD11 1
   ATOM 8884 HD12 A LEU A 432 ? -4.49320 -35.18365 16.73175 0.532 15.38035 H ? A ? 406 HD12 1
   ATOM 8885 HD13 A LEU A 432 ? -5.07823 -36.61232 17.10613 0.532 15.38035 H ? A ? 406 HD13 1
   ATOM 8886 HD21 A LEU A 432 ? -3.79158 -37.81465 14.32708 0.532 15.31420 H ? A ? 406 HD21 1
   ATOM 8887 HD22 A LEU A 432 ? -4.97535 -38.35837 15.23623 0.532 15.31420 H ? A ? 406 HD22 1
   ATOM 8888 HD23 A LEU A 432 ? -5.26674 -37.89896 13.74374 0.532 15.31420 H ? A ? 406 HD23 1
   ATOM 8889 CB B LEU A 432 ? -6.54014 -36.08159 14.90119 0.468 11.48104 C ? A ? 406 CB 1
   ATOM 8890 CG B LEU A 432 ? -5.36014 -36.71468 15.61695 0.468 20.22179 C ? A ? 406 CG 1
   ATOM 8891 CD1 B LEU A 432 ? -5.47717 -36.65838 17.11457 0.468 15.89337 C ? A ? 406 CD1 1
   ATOM 8892 CD2 B LEU A 432 ? -5.20698 -38.12733 15.09074 0.468 10.94286 C ? A ? 406 CD2 1
   ATOM 8893 HB2 B LEU A 432 ? -7.25332 -36.73830 14.93283 0.468 13.76464 H ? A ? 406 HB2 1
   ATOM 8894 HB3 B LEU A 432 ? -6.25346 -35.94706 13.98434 0.468 13.76464 H ? A ? 406 HB3 1
   ATOM 8895 HG B LEU A 432 ? -4.55125 -36.21175 15.43350 0.468 24.25355 H ? A ? 406 HG 1
   ATOM 8896 HD11 B LEU A 432 ? -4.99106 -37.40529 17.49762 0.468 19.05944 H ? A ? 406 HD11 1
   ATOM 8897 HD12 B LEU A 432 ? -5.10026 -35.82196 17.42957 0.468 19.05944 H ? A ? 406 HD12 1
   ATOM 8898 HD13 B LEU A 432 ? -6.41395 -36.71243 17.36039 0.468 19.05944 H ? A ? 406 HD13 1
   ATOM 8899 HD21 B LEU A 432 ? -4.30065 -38.42999 15.25769 0.468 13.11883 H ? A ? 406 HD21 1
   ATOM 8900 HD22 B LEU A 432 ? -5.83808 -38.70483 15.54801 0.468 13.11883 H ? A ? 406 HD22 1
   ATOM 8901 HD23 B LEU A 432 ? -5.38643 -38.13043 14.13749 0.468 13.11883 H ? A ? 406 HD23 1
   ATOM 8902 N . VAL A 433 ? -6.29423 -32.58603 14.71148 1.000 6.50313 N ? A ? 407 N 1
   ATOM 8903 CA . VAL A 433 ? -6.28111 -31.35654 13.92887 1.000 3.96633 C ? A ? 407 CA 1
   ATOM 8904 C . VAL A 433 ? -4.85495 -30.98190 13.50327 1.000 6.18419 C ? A ? 407 C 1
   ATOM 8905 O . VAL A 433 ? -4.12956 -30.30937 14.25316 1.000 6.48263 O ? A ? 407 O 1
   ATOM 8906 CB . VAL A 433 ? -6.88425 -30.17019 14.68434 1.000 6.15864 C ? A ? 407 CB 1
   ATOM 8907 CG1 . VAL A 433 ? -6.99833 -28.98541 13.77559 1.000 10.37094 C ? A ? 407 CG1 1
   ATOM 8908 CG2 . VAL A 433 ? -8.19208 -30.53514 15.26193 1.000 8.20691 C ? A ? 407 CG2 1
   ATOM 8909 H . VAL A 433 ? -5.81895 -32.54159 15.42683 1.000 7.79115 H ? A ? 407 H 1
   ATOM 8910 HA . VAL A 433 ? -6.80075 -31.55317 13.13375 1.000 4.74699 H ? A ? 407 HA 1
   ATOM 8911 HB . VAL A 433 ? -6.30048 -29.92596 15.41951 1.000 7.37776 H ? A ? 407 HB 1
   ATOM 8912 HG11 . VAL A 433 ? -7.48937 -28.28395 14.23136 1.000 12.43253 H ? A ? 407 HG11 1
   ATOM 8913 HG12 . VAL A 433 ? -6.10797 -28.67324 13.55040 1.000 12.43253 H ? A ? 407 HG12 1
   ATOM 8914 HG13 . VAL A 433 ? -7.46983 -29.24950 12.97008 1.000 12.43253 H ? A ? 407 HG13 1
   ATOM 8915 HG21 . VAL A 433 ? -8.57953 -29.75321 15.68545 1.000 9.83569 H ? A ? 407 HG21 1
   ATOM 8916 HG22 . VAL A 433 ? -8.77401 -30.84952 14.55240 1.000 9.83569 H ? A ? 407 HG22 1
   ATOM 8917 HG23 . VAL A 433 ? -8.06243 -31.23701 15.91879 1.000 9.83569 H ? A ? 407 HG23 1
   ATOM 8918 N A PRO A 434 ? -4.46486 -31.32061 12.26620 0.302 5.39560 N ? A ? 408 N 1
   ATOM 8919 CA A PRO A 434 ? -3.24135 -30.73676 11.68494 0.302 7.60933 C ? A ? 408 CA 1
   ATOM 8920 C A PRO A 434 ? -3.45562 -29.25574 11.46617 0.302 8.05963 C ? A ? 408 C 1
   ATOM 8921 O A PRO A 434 ? -4.56073 -28.82222 11.13094 0.302 4.11302 O ? A ? 408 O 1
   ATOM 8922 CB A PRO A 434 ? -3.07553 -31.49742 10.36511 0.302 8.28784 C ? A ? 408 CB 1
   ATOM 8923 CG A PRO A 434 ? -3.98763 -32.73249 10.46613 0.302 9.34809 C ? A ? 408 CG 1
   ATOM 8924 CD A PRO A 434 ? -5.11068 -32.31542 11.36370 0.302 7.19412 C ? A ? 408 CD 1
   ATOM 8925 HA A PRO A 434 ? -2.45612 -30.89272 12.23265 0.302 9.11859 H ? A ? 408 HA 1
   ATOM 8926 HB2 A PRO A 434 ? -3.34658 -30.93036 9.62628 0.302 9.93280 H ? A ? 408 HB2 1
   ATOM 8927 HB3 A PRO A 434 ? -2.14897 -31.76322 10.25675 0.302 9.93280 H ? A ? 408 HB3 1
   ATOM 8928 HG2 A PRO A 434 ? -4.31820 -32.97175 9.58614 0.302 11.20511 H ? A ? 408 HG2 1
   ATOM 8929 HG3 A PRO A 434 ? -3.49590 -33.47571 10.84918 0.302 11.20511 H ? A ? 408 HG3 1
   ATOM 8930 HD2 A PRO A 434 ? -5.82799 -31.90687 10.85435 0.302 8.62034 H ? A ? 408 HD2 1
   ATOM 8931 HD3 A PRO A 434 ? -5.45049 -33.07131 11.86775 0.302 8.62034 H ? A ? 408 HD3 1
   ATOM 8932 N B PRO A 434 ? -4.45812 -31.31724 12.25638 0.698 5.05935 N ? A ? 408 N 1
   ATOM 8933 CA B PRO A 434 ? -3.12206 -30.87463 11.74688 0.698 8.00069 C ? A ? 408 CA 1
   ATOM 8934 C B PRO A 434 ? -3.22774 -29.44009 11.30071 0.698 8.13653 C ? A ? 408 C 1
   ATOM 8935 O B PRO A 434 ? -4.10416 -29.09044 10.50817 0.698 7.41540 O ? A ? 408 O 1
   ATOM 8936 CB B PRO A 434 ? -2.82188 -31.82789 10.58334 0.698 8.23771 C ? A ? 408 CB 1
   ATOM 8937 CG B PRO A 434 ? -3.89810 -33.01842 10.77062 0.698 8.70069 C ? A ? 408 CG 1
   ATOM 8938 CD B PRO A 434 ? -5.07820 -32.39048 11.41245 0.698 6.98982 C ? A ? 408 CD 1
   ATOM 8939 HA B PRO A 434 ? -2.42187 -30.98040 12.40979 0.698 9.58822 H ? A ? 408 HA 1
   ATOM 8940 HB2 B PRO A 434 ? -2.94641 -31.37185 9.73634 0.698 9.87265 H ? A ? 408 HB2 1
   ATOM 8941 HB3 B PRO A 434 ? -1.91359 -32.16177 10.64997 0.698 9.87265 H ? A ? 408 HB3 1
   ATOM 8942 HG2 B PRO A 434 ? -4.13259 -33.38823 9.90508 0.698 10.42823 H ? A ? 408 HG2 1
   ATOM 8943 HG3 B PRO A 434 ? -3.52554 -33.71164 11.33767 0.698 10.42823 H ? A ? 408 HG3 1
   ATOM 8944 HD2 B PRO A 434 ? -5.67424 -32.01013 10.74839 0.698 8.37518 H ? A ? 408 HD2 1
   ATOM 8945 HD3 B PRO A 434 ? -5.55790 -33.03079 11.96089 0.698 8.37518 H ? A ? 408 HD3 1
   ATOM 8946 N A LEU A 435 ? -2.39658 -28.47837 11.65082 0.302 9.00899 N ? A ? 409 N 1
   ATOM 8947 CA A LEU A 435 ? -2.44866 -27.05417 11.39635 0.302 9.15926 C ? A ? 409 CA 1
   ATOM 8948 C A LEU A 435 ? -1.67196 -26.85022 10.10816 0.302 6.41132 C ? A ? 409 C 1
   ATOM 8949 O A LEU A 435 ? -0.46045 -27.04927 10.07710 0.302 7.67332 O ? A ? 409 O 1
   ATOM 8950 CB A LEU A 435 ? -1.87762 -26.24626 12.56443 0.302 12.13061 C ? A ? 409 CB 1
   ATOM 8951 CG A LEU A 435 ? -2.67960 -26.30373 13.87778 0.302 9.27007 C ? A ? 409 CG 1
   ATOM 8952 CD1 A LEU A 435 ? -1.91837 -25.58763 14.99029 0.302 8.83438 C ? A ? 409 CD1 1
   ATOM 8953 CD2 A LEU A 435 ? -4.10734 -25.65093 13.70613 0.302 5.55171 C ? A ? 409 CD2 1
   ATOM 8954 H A LEU A 435 ? -1.63193 -28.76017 11.92561 0.302 10.79818 H ? A ? 409 H 1
   ATOM 8955 HA A LEU A 435 ? -3.36178 -26.74684 11.28380 0.302 10.97851 H ? A ? 409 HA 1
   ATOM 8956 HB2 A LEU A 435 ? -0.98712 -26.57952 12.75638 0.302 14.54413 H ? A ? 409 HB2 1
   ATOM 8957 HB3 A LEU A 435 ? -1.83264 -25.31540 12.29539 0.302 14.54413 H ? A ? 409 HB3 1
   ATOM 8958 HG A LEU A 435 ? -2.80173 -27.23452 14.12195 0.302 11.11148 H ? A ? 409 HG 1
   ATOM 8959 HD11 A LEU A 435 ? -2.44604 -25.61722 15.80368 0.302 10.58866 H ? A ? 409 HD11 1
   ATOM 8960 HD12 A LEU A 435 ? -1.06917 -26.03497 15.13046 0.302 10.58866 H ? A ? 409 HD12 1
   ATOM 8961 HD13 A LEU A 435 ? -1.76744 -24.66626 14.72725 0.302 10.58866 H ? A ? 409 HD13 1
   ATOM 8962 HD21 A LEU A 435 ? -4.53372 -25.59094 14.57533 0.302 6.64945 H ? A ? 409 HD21 1
   ATOM 8963 HD22 A LEU A 435 ? -4.00560 -24.76446 13.32571 0.302 6.64945 H ? A ? 409 HD22 1
   ATOM 8964 HD23 A LEU A 435 ? -4.63921 -26.20578 13.11438 0.302 6.64945 H ? A ? 409 HD23 1
   ATOM 8965 N B LEU A 435 ? -2.35489 -28.60745 11.81506 0.698 9.83808 N ? A ? 409 N 1
   ATOM 8966 CA B LEU A 435 ? -2.46637 -27.21386 11.50542 0.698 8.99576 C ? A ? 409 CA 1
   ATOM 8967 C B LEU A 435 ? -1.69095 -27.03282 10.22016 0.698 6.10667 C ? A ? 409 C 1
   ATOM 8968 O B LEU A 435 ? -0.53022 -27.44380 10.14133 0.698 8.55431 O ? A ? 409 O 1
   ATOM 8969 CB B LEU A 435 ? -1.95751 -26.32783 12.66558 0.698 12.60317 C ? A ? 409 CB 1
   ATOM 8970 CG B LEU A 435 ? -2.69993 -26.55064 14.01652 0.698 8.36218 C ? A ? 409 CG 1
   ATOM 8971 CD1 B LEU A 435 ? -2.12834 -25.59980 15.11138 0.698 8.79282 C ? A ? 409 CD1 1
   ATOM 8972 CD2 B LEU A 435 ? -4.22368 -26.28077 13.84604 0.698 6.33950 C ? A ? 409 CD2 1
   ATOM 8973 H B LEU A 435 ? -1.70476 -28.82476 12.33438 0.698 11.79309 H ? A ? 409 H 1
   ATOM 8974 HA B LEU A 435 ? -3.38361 -26.92450 11.37960 0.698 10.78231 H ? A ? 409 HA 1
   ATOM 8975 HB2 B LEU A 435 ? -1.01776 -26.51912 12.81113 0.698 15.11121 H ? A ? 409 HB2 1
   ATOM 8976 HB3 B LEU A 435 ? -2.07200 -25.39730 12.41678 0.698 15.11121 H ? A ? 409 HB3 1
   ATOM 8977 HG B LEU A 435 ? -2.57060 -27.47008 14.29722 0.698 10.02201 H ? A ? 409 HG 1
   ATOM 8978 HD11 B LEU A 435 ? -2.72832 -25.59907 15.87356 0.698 10.53878 H ? A ? 409 HD11 1
   ATOM 8979 HD12 B LEU A 435 ? -1.25243 -25.91824 15.38022 0.698 10.53878 H ? A ? 409 HD12 1
   ATOM 8980 HD13 B LEU A 435 ? -2.05685 -24.70417 14.74583 0.698 10.53878 H ? A ? 409 HD13 1
   ATOM 8981 HD21 B LEU A 435 ? -4.65736 -26.36196 14.70989 0.698 7.59479 H ? A ? 409 HD21 1
   ATOM 8982 HD22 B LEU A 435 ? -4.34850 -25.38472 13.49617 0.698 7.59479 H ? A ? 409 HD22 1
   ATOM 8983 HD23 B LEU A 435 ? -4.59246 -26.93142 13.22833 0.698 7.59479 H ? A ? 409 HD23 1
   ATOM 8984 N A ARG A 436 ? -2.35661 -26.40350 9.06834 0.302 6.87844 N ? A ? 410 N 1
   ATOM 8985 CA A ARG A 436 ? -1.74424 -26.23160 7.75211 0.302 8.29163 C ? A ? 410 CA 1
   ATOM 8986 C A ARG A 436 ? -1.26905 -24.79431 7.55253 0.302 9.27466 C ? A ? 410 C 1
   ATOM 8987 O A ARG A 436 ? -0.14295 -24.45541 7.93653 0.302 10.25604 O ? A ? 410 O 1
   ATOM 8988 CB A ARG A 436 ? -2.74709 -26.64375 6.67312 0.302 10.53510 C ? A ? 410 CB 1
   ATOM 8989 CG A ARG A 436 ? -3.41097 -27.96074 7.00337 0.302 8.25595 C ? A ? 410 CG 1
   ATOM 8990 CD A ARG A 436 ? -3.96536 -28.65741 5.78879 0.302 9.53972 C ? A ? 410 CD 1
   ATOM 8991 NE A ARG A 436 ? -4.51618 -29.96847 6.11260 0.302 5.85553 N ? A ? 410 NE 1
   ATOM 8992 CZ A ARG A 436 ? -5.10487 -30.78563 5.24272 0.302 7.37282 C ? A ? 410 CZ 1
   ATOM 8993 NH1 A ARG A 436 ? -5.05996 -30.56358 3.93414 0.302 10.45532 N ? A ? 410 NH1 1
   ATOM 8994 NH2 A ARG A 436 ? -5.69127 -31.89655 5.69318 0.302 6.54323 N ? A ? 410 NH2 1
   ATOM 8995 H A ARG A 436 ? -3.18892 -26.18859 9.09415 0.302 8.24153 H ? A ? 410 H 1
   ATOM 8996 HA A ARG A 436 ? -0.96094 -26.79821 7.67276 0.302 9.93735 H ? A ? 410 HA 1
   ATOM 8997 HB2 A ARG A 436 ? -3.43586 -25.96464 6.60026 0.302 12.62952 H ? A ? 410 HB2 1
   ATOM 8998 HB3 A ARG A 436 ? -2.28441 -26.73924 5.82594 0.302 12.62952 H ? A ? 410 HB3 1
   ATOM 8999 HG2 A ARG A 436 ? -2.75847 -28.54942 7.41400 0.302 9.89454 H ? A ? 410 HG2 1
   ATOM 9000 HG3 A ARG A 436 ? -4.14490 -27.79968 7.61680 0.302 9.89454 H ? A ? 410 HG3 1
   ATOM 9001 HD2 A ARG A 436 ? -4.67473 -28.11696 5.40719 0.302 11.43506 H ? A ? 410 HD2 1
   ATOM 9002 HD3 A ARG A 436 ? -3.25532 -28.77946 5.13930 0.302 11.43506 H ? A ? 410 HD3 1
   ATOM 9003 HE A ARG A 436 ? -4.45591 -30.23388 6.92840 0.302 7.01403 H ? A ? 410 HE 1
   ATOM 9004 HH11 A ARG A 436 ? -4.64231 -29.87668 3.62863 0.302 12.53378 H ? A ? 410 HH11 1
   ATOM 9005 HH12 A ARG A 436 ? -5.44852 -31.10670 3.39225 0.302 12.53378 H ? A ? 410 HH12 1
   ATOM 9006 HH21 A ARG A 436 ? -5.68496 -32.07535 6.53436 0.302 7.83928 H ? A ? 410 HH21 1
   ATOM 9007 HH22 A ARG A 436 ? -6.07548 -32.43367 5.14228 0.302 7.83928 H ? A ? 410 HH22 1
   ATOM 9008 N B ARG A 436 ? -2.30638 -26.34848 9.25213 0.698 6.44499 N ? A ? 410 N 1
   ATOM 9009 CA B ARG A 436 ? -1.72732 -26.18529 7.91293 0.698 8.28680 C ? A ? 410 CA 1
   ATOM 9010 C B ARG A 436 ? -1.33389 -24.72912 7.70303 0.698 9.41451 C ? A ? 410 C 1
   ATOM 9011 O B ARG A 436 ? -0.29045 -24.28975 8.21346 0.698 11.95462 O ? A ? 410 O 1
   ATOM 9012 CB B ARG A 436 ? -2.72647 -26.72824 6.88695 0.698 10.89019 C ? A ? 410 CB 1
   ATOM 9013 CG B ARG A 436 ? -2.94739 -28.20698 7.07089 0.698 9.02146 C ? A ? 410 CG 1
   ATOM 9014 CD B ARG A 436 ? -3.81204 -28.73652 5.96095 0.698 9.37736 C ? A ? 410 CD 1
   ATOM 9015 NE B ARG A 436 ? -4.36310 -30.05410 6.22670 0.698 6.08798 N ? A ? 410 NE 1
   ATOM 9016 CZ B ARG A 436 ? -5.15110 -30.73573 5.40093 0.698 7.28780 C ? A ? 410 CZ 1
   ATOM 9017 NH1 B ARG A 436 ? -5.17312 -30.49215 4.10039 0.698 10.78882 N ? A ? 410 NH1 1
   ATOM 9018 NH2 B ARG A 436 ? -5.84345 -31.77834 5.87589 0.698 6.63264 N ? A ? 410 NH2 1
   ATOM 9019 H B ARG A 436 ? -3.06987 -25.96398 9.34609 0.698 7.72139 H ? A ? 410 H 1
   ATOM 9020 HA B ARG A 436 ? -0.90042 -26.69037 7.86777 0.698 9.93155 H ? A ? 410 HA 1
   ATOM 9021 HB2 B ARG A 436 ? -3.57717 -26.27501 6.99551 0.698 13.05562 H ? A ? 410 HB2 1
   ATOM 9022 HB3 B ARG A 436 ? -2.38243 -26.57827 5.99250 0.698 13.05562 H ? A ? 410 HB3 1
   ATOM 9023 HG2 B ARG A 436 ? -2.09549 -28.67039 7.05049 0.698 10.81315 H ? A ? 410 HG2 1
   ATOM 9024 HG3 B ARG A 436 ? -3.39287 -28.36875 7.91723 0.698 10.81315 H ? A ? 410 HG3 1
   ATOM 9025 HD2 B ARG A 436 ? -4.55467 -28.12736 5.82558 0.698 11.24023 H ? A ? 410 HD2 1
   ATOM 9026 HD3 B ARG A 436 ? -3.28023 -28.79625 5.15192 0.698 11.24023 H ? A ? 410 HD3 1
   ATOM 9027 HE B ARG A 436 ? -4.16376 -30.42242 6.97783 0.698 7.29297 H ? A ? 410 HE 1
   ATOM 9028 HH11 B ARG A 436 ? -4.66892 -29.87926 3.76910 0.698 12.93398 H ? A ? 410 HH11 1
   ATOM 9029 HH12 B ARG A 436 ? -5.69164 -30.94674 3.58649 0.698 12.93398 H ? A ? 410 HH12 1
   ATOM 9030 HH21 B ARG A 436 ? -5.77481 -31.99860 6.70437 0.698 7.94657 H ? A ? 410 HH21 1
   ATOM 9031 HH22 B ARG A 436 ? -6.35687 -32.22790 5.35255 0.698 7.94657 H ? A ? 410 HH22 1
   ATOM 9032 N . GLU A 437 ? -2.10513 -23.92551 6.98549 1.000 5.81320 N ? A ? 411 N 1
   ATOM 9033 CA . GLU A 437 ? -1.64866 -22.56248 6.66759 1.000 6.18658 C ? A ? 411 CA 1
   ATOM 9034 C . GLU A 437 ? -1.61535 -21.61188 7.85474 1.000 8.30175 C ? A ? 411 C 1
   ATOM 9035 O . GLU A 437 ? -2.48997 -21.64449 8.73815 1.000 8.18564 O ? A ? 411 O 1
   ATOM 9036 HA . GLU A 437 ? -0.73973 -22.68628 6.35227 1.000 7.41129 H ? A ? 411 HA 1
   ATOM 9037 CB A GLU A 437 ? -2.55433 -21.95328 5.59655 0.272 5.60632 C ? A ? 411 CB 1
   ATOM 9038 CG A GLU A 437 ? -2.36315 -22.58649 4.24702 0.272 7.33957 C ? A ? 411 CG 1
   ATOM 9039 CD A GLU A 437 ? -1.07589 -22.11464 3.62314 0.272 14.06838 C ? A ? 411 CD 1
   ATOM 9040 OE1 A GLU A 437 ? -0.95166 -20.90303 3.36807 0.272 11.94563 O ? A ? 411 OE1 1
   ATOM 9041 OE2 A GLU A 437 ? -0.20442 -22.97910 3.45144 0.272 13.28837 O ? A ? 411 OE2 1
   ATOM 9042 H A GLU A 437 ? -2.92294 -24.09193 6.77789 0.302 6.96323 H ? A ? 411 H 1
   ATOM 9043 HB2 A GLU A 437 ? -3.48019 -22.07675 5.85817 0.272 6.71498 H ? A ? 411 HB2 1
   ATOM 9044 HB3 A GLU A 437 ? -2.35576 -21.00728 5.51566 0.272 6.71498 H ? A ? 411 HB3 1
   ATOM 9045 HG2 A GLU A 437 ? -2.32573 -23.55101 4.34284 0.272 8.79488 H ? A ? 411 HG2 1
   ATOM 9046 HG3 A GLU A 437 ? -3.09853 -22.33922 3.66479 0.272 8.79488 H ? A ? 411 HG3 1
   ATOM 9047 CB B GLU A 437 ? -2.50164 -21.90243 5.58914 0.728 5.49450 C ? A ? 411 CB 1
   ATOM 9048 CG B GLU A 437 ? -2.21435 -22.48074 4.23674 0.728 7.08025 C ? A ? 411 CG 1
   ATOM 9049 CD B GLU A 437 ? -0.85476 -21.95914 3.70311 0.728 13.17622 C ? A ? 411 CD 1
   ATOM 9050 OE1 B GLU A 437 ? -0.36815 -20.88180 4.11746 0.728 13.68117 O ? A ? 411 OE1 1
   ATOM 9051 OE2 B GLU A 437 ? -0.30499 -22.73435 2.94164 0.728 18.37954 O ? A ? 411 OE2 1
   ATOM 9052 H B GLU A 437 ? -2.87980 -24.13155 6.67397 0.698 6.96323 H ? A ? 411 H 1
   ATOM 9053 HB2 B GLU A 437 ? -3.43989 -22.04457 5.79011 0.728 6.58080 H ? A ? 411 HB2 1
   ATOM 9054 HB3 B GLU A 437 ? -2.30810 -20.95228 5.56345 0.728 6.58080 H ? A ? 411 HB3 1
   ATOM 9055 HG2 B GLU A 437 ? -2.17229 -23.44783 4.29900 0.728 8.48370 H ? A ? 411 HG2 1
   ATOM 9056 HG3 B GLU A 437 ? -2.91205 -22.21828 3.61608 0.728 8.48370 H ? A ? 411 HG3 1
   ATOM 9057 N . LYS A 438 ? -0.58080 -20.76318 7.85139 1.000 8.13508 N ? A ? 412 N 1
   ATOM 9058 CA . LYS A 438 ? -0.42891 -19.72429 8.83908 1.000 4.38505 C ? A ? 412 CA 1
   ATOM 9059 C . LYS A 438 ? -1.45427 -18.59374 8.65498 1.000 8.11710 C ? A ? 412 C 1
   ATOM 9060 O . LYS A 438 ? -1.93331 -18.30139 7.58231 1.000 10.00897 O ? A ? 412 O 1
   ATOM 9061 CB . LYS A 438 ? 1.05369 -19.26423 8.83666 1.000 7.82816 C ? A ? 412 CB 1
   ATOM 9062 CG . LYS A 438 ? 1.93182 -20.25207 9.30102 1.000 12.21474 C ? A ? 412 CG 1
   ATOM 9063 CD . LYS A 438 ? 3.48769 -19.81712 9.10906 1.000 8.53067 C ? A ? 412 CD 1
   ATOM 9064 CE . LYS A 438 ? 4.38489 -20.84312 9.63799 1.000 16.68683 C ? A ? 412 CE 1
   ATOM 9065 NZ . LYS A 438 ? 5.83365 -20.54863 9.45159 1.000 12.70829 N ? A ? 412 NZ 1
   ATOM 9066 H . LYS A 438 ? 0.05322 -20.77855 7.27054 1.000 9.74949 H ? A ? 412 H 1
   ATOM 9067 HA . LYS A 438 ? -0.62173 -20.04717 9.73321 1.000 5.24945 H ? A ? 412 HA 1
   ATOM 9068 HB2 . LYS A 438 ? 1.31141 -19.03633 7.92972 1.000 9.38119 H ? A ? 412 HB2 1
   ATOM 9069 HB3 . LYS A 438 ? 1.14382 -18.48851 9.41202 1.000 9.38119 H ? A ? 412 HB3 1
   ATOM 9070 HG2 . LYS A 438 ? 1.77322 -20.40271 10.24603 1.000 14.64508 H ? A ? 412 HG2 1
   ATOM 9071 HG3 . LYS A 438 ? 1.78249 -21.07200 8.80472 1.000 14.64508 H ? A ? 412 HG3 1
   ATOM 9072 HD2 . LYS A 438 ? 3.67694 -19.70032 8.16490 1.000 10.22420 H ? A ? 412 HD2 1
   ATOM 9073 HD3 . LYS A 438 ? 3.65327 -18.98862 9.58558 1.000 10.22420 H ? A ? 412 HD3 1
   ATOM 9074 HE2 . LYS A 438 ? 4.22475 -20.93403 10.59035 1.000 20.01159 H ? A ? 412 HE2 1
   ATOM 9075 HE3 . LYS A 438 ? 4.19633 -21.68166 9.18834 1.000 20.01159 H ? A ? 412 HE3 1
   ATOM 9076 HZ1 . LYS A 438 ? 6.32494 -21.15080 9.88532 1.000 15.23735 H ? A ? 412 HZ1 1
   ATOM 9077 HZ2 . LYS A 438 ? 6.04094 -20.57573 8.58649 1.000 15.23735 H ? A ? 412 HZ2 1
   ATOM 9078 HZ3 . LYS A 438 ? 6.02294 -19.73887 9.76872 1.000 15.23735 H ? A ? 412 HZ3 1
   ATOM 9079 N . GLY A 439 ? -1.77802 -17.95538 9.78146 1.000 8.06447 N ? A ? 413 N 1
   ATOM 9080 CA . GLY A 439 ? -2.68431 -16.81081 9.82109 1.000 10.74586 C ? A ? 413 CA 1
   ATOM 9081 C . GLY A 439 ? -3.79470 -16.96175 10.86562 1.000 6.50586 C ? A ? 413 C 1
   ATOM 9082 O . GLY A 439 ? -3.90483 -17.99059 11.53894 1.000 7.17923 O ? A ? 413 O 1
   ATOM 9083 H . GLY A 439 ? -1.47556 -18.17483 10.55603 1.000 9.66477 H ? A ? 413 H 1
   ATOM 9084 HA2 . GLY A 439 ? -2.17810 -16.01042 10.03095 1.000 12.88243 H ? A ? 413 HA2 1
   ATOM 9085 HA3 . GLY A 439 ? -3.09968 -16.70275 8.95121 1.000 12.88243 H ? A ? 413 HA3 1
   ATOM 9086 N . ARG A 440 ? -4.74093 -15.98295 10.84233 1.000 7.48263 N ? A ? 414 N 1
   ATOM 9087 CA . ARG A 440 ? -5.84118 -15.90115 11.79602 1.000 6.27568 C ? A ? 414 CA 1
   ATOM 9088 C . ARG A 440 ? -7.05071 -16.42634 11.06932 1.000 4.85246 C ? A ? 414 C 1
   ATOM 9089 O . ARG A 440 ? -7.42812 -15.92927 9.98749 1.000 8.42024 O ? A ? 414 O 1
   ATOM 9090 CB . ARG A 440 ? -6.12680 -14.49612 12.30419 1.000 11.50942 C ? A ? 414 CB 1
   ATOM 9091 CG . ARG A 440 ? -5.05704 -13.95880 13.19808 1.000 41.78340 C ? A ? 414 CG 1
   ATOM 9092 CD . ARG A 440 ? -5.64311 -12.68269 13.87482 1.000 32.64317 C ? A ? 414 CD 1
   ATOM 9093 NE . ARG A 440 ? -4.66673 -12.20583 14.84453 1.000 35.79669 N ? A ? 414 NE 1
   ATOM 9094 CZ . ARG A 440 ? -4.91702 -11.15969 15.60515 1.000 47.30035 C ? A ? 414 CZ 1
   ATOM 9095 NH1 . ARG A 440 ? -6.12798 -10.61107 15.59866 1.000 34.34419 N ? A ? 414 NH1 1
   ATOM 9096 NH2 . ARG A 440 ? -3.95321 -10.68730 16.41101 1.000 44.43063 N ? A ? 414 NH2 1
   ATOM 9097 H . ARG A 440 ? -4.75165 -15.34778 10.26263 1.000 8.96655 H ? A ? 414 H 1
   ATOM 9098 HA . ARG A 440 ? -5.62299 -16.41907 12.58662 1.000 7.51821 H ? A ? 414 HA 1
   ATOM 9099 HB2 . ARG A 440 ? -6.20739 -13.89871 11.54424 1.000 13.79870 H ? A ? 414 HB2 1
   ATOM 9100 HB3 . ARG A 440 ? -6.95645 -14.50756 12.80664 1.000 13.79870 H ? A ? 414 HB3 1
   ATOM 9101 HG2 . ARG A 440 ? -4.82373 -14.60979 13.87829 1.000 50.12747 H ? A ? 414 HG2 1
   ATOM 9102 HG3 . ARG A 440 ? -4.27055 -13.72150 12.68232 1.000 50.12747 H ? A ? 414 HG3 1
   ATOM 9103 HD2 . ARG A 440 ? -5.79903 -11.99278 13.21103 1.000 39.15920 H ? A ? 414 HD2 1
   ATOM 9104 HD3 . ARG A 440 ? -6.47139 -12.89619 14.33228 1.000 39.15920 H ? A ? 414 HD3 1
   ATOM 9105 HE . ARG A 440 ? -3.91383 -12.61417 14.92194 1.000 42.94343 H ? A ? 414 HE 1
   ATOM 9106 HH11 . ARG A 440 ? -6.74601 -10.93912 15.09863 1.000 41.20043 H ? A ? 414 HH11 1
   ATOM 9107 HH12 . ARG A 440 ? -6.29331 -9.92812 16.09450 1.000 41.20043 H ? A ? 414 HH12 1
   ATOM 9108 HH21 . ARG A 440 ? -3.18176 -11.06705 16.42714 1.000 53.30415 H ? A ? 414 HH21 1
   ATOM 9109 HH22 . ARG A 440 ? -4.10710 -10.00487 16.91122 1.000 53.30415 H ? A ? 414 HH22 1
   ATOM 9110 N . THR A 441 ? -7.68929 -17.37188 11.71914 1.000 7.79048 N ? A ? 415 N 1
   ATOM 9111 CA . THR A 441 ? -8.92275 -17.96875 11.18884 1.000 6.25647 C ? A ? 415 CA 1
   ATOM 9112 C . THR A 441 ? -9.88566 -18.16148 12.35435 1.000 9.38855 C ? A ? 415 C 1
   ATOM 9113 O . THR A 441 ? -9.66814 -17.60244 13.44596 1.000 6.28357 O ? A ? 415 O 1
   ATOM 9114 CB . THR A 441 ? -8.57708 -19.24171 10.41406 1.000 7.43365 C ? A ? 415 CB 1
   ATOM 9115 OG1 . THR A 441 ? -9.75485 -19.58485 9.69973 1.000 6.12537 O ? A ? 415 OG1 1
   ATOM 9116 CG2 . THR A 441 ? -8.21170 -20.33849 11.20239 1.000 7.00835 C ? A ? 415 CG2 1
   ATOM 9117 H . THR A 441 ? -7.43741 -17.69585 12.47491 1.000 9.33597 H ? A ? 415 H 1
   ATOM 9118 HA . THR A 441 ? -9.36225 -17.36432 10.57045 1.000 7.49517 H ? A ? 415 HA 1
   ATOM 9119 HB . THR A 441 ? -7.80218 -19.06683 9.85742 1.000 8.90777 H ? A ? 415 HB 1
   ATOM 9120 HG1 . THR A 441 ? -9.66870 -20.34447 9.35165 1.000 7.33784 H ? A ? 415 HG1 1
   ATOM 9121 HG21 . THR A 441 ? -7.87671 -21.05434 10.64004 1.000 8.39741 H ? A ? 415 HG21 1
   ATOM 9122 HG22 . THR A 441 ? -7.51825 -20.08002 11.82945 1.000 8.39741 H ? A ? 415 HG22 1
   ATOM 9123 HG23 . THR A 441 ? -8.98027 -20.66125 11.69841 1.000 8.39741 H ? A ? 415 HG23 1
   ATOM 9124 N . VAL A 442 ? -11.02254 -18.79962 12.06525 1.000 6.53098 N ? A ? 416 N 1
   ATOM 9125 CA . VAL A 442 ? -12.12531 -18.90770 13.02206 1.000 4.30556 C ? A ? 416 CA 1
   ATOM 9126 C . VAL A 442 ? -12.60356 -20.35660 13.09901 1.000 6.03480 C ? A ? 416 C 1
   ATOM 9127 O . VAL A 442 ? -12.34427 -21.16607 12.20955 1.000 6.02095 O ? A ? 416 O 1
   ATOM 9128 CB . VAL A 442 ? -13.27730 -17.97708 12.68308 1.000 6.19174 C ? A ? 416 CB 1
   ATOM 9129 CG1 . VAL A 442 ? -12.85630 -16.49611 12.82457 1.000 9.99533 C ? A ? 416 CG1 1
   ATOM 9130 CG2 . VAL A 442 ? -13.83666 -18.23786 11.31492 1.000 5.17034 C ? A ? 416 CG2 1
   ATOM 9131 H . VAL A 442 ? -11.17988 -19.18266 11.31152 1.000 7.82457 H ? A ? 416 H 1
   ATOM 9132 HA . VAL A 442 ? -11.79318 -18.66953 13.90175 1.000 5.15407 H ? A ? 416 HA 1
   ATOM 9133 HB . VAL A 442 ? -13.98664 -18.15612 13.32002 1.000 7.41748 H ? A ? 416 HB 1
   ATOM 9134 HG11 . VAL A 442 ? -13.61556 -15.93044 12.61377 1.000 11.98179 H ? A ? 416 HG11 1
   ATOM 9135 HG12 . VAL A 442 ? -12.56738 -16.33568 13.73654 1.000 11.98179 H ? A ? 416 HG12 1
   ATOM 9136 HG13 . VAL A 442 ? -12.12798 -16.31475 12.21011 1.000 11.98179 H ? A ? 416 HG13 1
   ATOM 9137 HG21 . VAL A 442 ? -14.54613 -17.60073 11.13710 1.000 6.19180 H ? A ? 416 HG21 1
   ATOM 9138 HG22 . VAL A 442 ? -13.12874 -18.13605 10.65964 1.000 6.19180 H ? A ? 416 HG22 1
   ATOM 9139 HG23 . VAL A 442 ? -14.18819 -19.14141 11.28441 1.000 6.19180 H ? A ? 416 HG23 1
   ATOM 9140 N . PHE A 443 ? -13.31123 -20.68270 14.18569 1.000 4.17109 N ? A ? 417 N 1
   ATOM 9141 CA . PHE A 443 ? -14.05996 -21.92816 14.39647 1.000 3.92536 C ? A ? 417 CA 1
   ATOM 9142 C . PHE A 443 ? -15.39756 -21.48036 14.98163 1.000 5.78025 C ? A ? 417 C 1
   ATOM 9143 O . PHE A 443 ? -15.43875 -20.46422 15.70173 1.000 4.71910 O ? A ? 417 O 1
   ATOM 9144 CB . PHE A 443 ? -13.29655 -22.89781 15.31475 1.000 4.03746 C ? A ? 417 CB 1
   ATOM 9145 CG . PHE A 443 ? -12.76632 -22.25305 16.58909 1.000 6.53593 C ? A ? 417 CG 1
   ATOM 9146 CD1 . PHE A 443 ? -13.58033 -22.05688 17.76231 1.000 6.32742 C ? A ? 417 CD1 1
   ATOM 9147 CD2 . PHE A 443 ? -11.48204 -21.73886 16.59777 1.000 7.13256 C ? A ? 417 CD2 1
   ATOM 9148 CE1 . PHE A 443 ? -13.08541 -21.50466 18.90097 1.000 8.01741 C ? A ? 417 CE1 1
   ATOM 9149 CE2 . PHE A 443 ? -10.99473 -21.15051 17.70500 1.000 7.05719 C ? A ? 417 CE2 1
   ATOM 9150 CZ . PHE A 443 ? -11.80458 -20.90121 18.84792 1.000 10.18112 C ? A ? 417 CZ 1
   ATOM 9151 H . PHE A 443 ? -13.37822 -20.16028 14.86553 1.000 4.99270 H ? A ? 417 H 1
   ATOM 9152 HA . PHE A 443 ? -14.21459 -22.43492 13.58395 1.000 4.69783 H ? A ? 417 HA 1
   ATOM 9153 HB2 . PHE A 443 ? -13.89408 -23.61662 15.57392 1.000 4.83234 H ? A ? 417 HB2 1
   ATOM 9154 HB3 . PHE A 443 ? -12.53827 -23.25616 14.82742 1.000 4.83234 H ? A ? 417 HB3 1
   ATOM 9155 HD1 . PHE A 443 ? -14.47303 -22.31661 17.73924 1.000 7.58031 H ? A ? 417 HD1 1
   ATOM 9156 HD2 . PHE A 443 ? -10.95345 -21.80021 15.83506 1.000 8.54647 H ? A ? 417 HD2 1
   ATOM 9157 HE1 . PHE A 443 ? -13.57343 -21.52230 19.69244 1.000 9.60829 H ? A ? 417 HE1 1
   ATOM 9158 HE2 . PHE A 443 ? -10.09970 -20.89861 17.72400 1.000 8.45602 H ? A ? 417 HE2 1
   ATOM 9159 HZ . PHE A 443 ? -11.50216 -20.35821 19.53972 1.000 12.20474 H ? A ? 417 HZ 1
   ATOM 9160 N . HIS A 444 ? -16.50199 -22.18373 14.65227 1.000 5.86730 N ? A ? 418 N 1
   ATOM 9161 CA . HIS A 444 ? -17.80869 -21.64681 15.01693 1.000 4.22383 C ? A ? 418 CA 1
   ATOM 9162 C . HIS A 444 ? -18.82309 -22.73723 14.79699 1.000 7.36083 C ? A ? 418 C 1
   ATOM 9163 O . HIS A 444 ? -18.59466 -23.66914 14.02492 1.000 6.02113 O ? A ? 418 O 1
   ATOM 9164 CB . HIS A 444 ? -18.24405 -20.42259 14.21245 1.000 7.24399 C ? A ? 418 CB 1
   ATOM 9165 CG . HIS A 444 ? -18.23896 -20.62969 12.71751 1.000 7.10328 C ? A ? 418 CG 1
   ATOM 9166 ND1 . HIS A 444 ? -19.37914 -20.95256 12.00997 1.000 8.14778 N ? A ? 418 ND1 1
   ATOM 9167 CD2 . HIS A 444 ? -17.27025 -20.41738 11.77801 1.000 9.17573 C ? A ? 418 CD2 1
   ATOM 9168 CE1 . HIS A 444 ? -19.09311 -21.05248 10.72118 1.000 8.06034 C ? A ? 418 CE1 1
   ATOM 9169 NE2 . HIS A 444 ? -17.82101 -20.72599 10.54805 1.000 9.61112 N ? A ? 418 NE2 1
   ATOM 9170 H . HIS A 444 ? -16.50884 -22.93710 14.23754 1.000 7.02815 H ? A ? 418 H 1
   ATOM 9171 HA . HIS A 444 ? -17.75916 -21.38224 15.94884 1.000 5.05600 H ? A ? 418 HA 1
   ATOM 9172 HB2 . HIS A 444 ? -19.14773 -20.18553 14.47333 1.000 8.68018 H ? A ? 418 HB2 1
   ATOM 9173 HB3 . HIS A 444 ? -17.63893 -19.69064 14.40991 1.000 8.68018 H ? A ? 418 HB3 1
   ATOM 9174 HD1 . HIS A 444 ? -20.15819 -21.07102 12.35444 1.000 9.76474 H ? A ? 418 HD1 1
   ATOM 9175 HD2 . HIS A 444 ? -16.40307 -20.12090 11.93610 1.000 10.99827 H ? A ? 418 HD2 1
   ATOM 9176 HE1 . HIS A 444 ? -19.68492 -21.30848 10.05102 1.000 9.65981 H ? A ? 418 HE1 1
   ATOM 9177 N . CYS A 445 ? -19.98082 -22.54534 15.42044 1.000 9.94975 N ? A ? 419 N 1
   ATOM 9178 CA . CYS A 445 ? -21.16636 -23.37789 15.15272 1.000 4.47813 C ? A ? 419 CA 1
   ATOM 9179 C . CYS A 445 ? -21.63527 -23.10566 13.71380 1.000 3.16277 C ? A ? 419 C 1
   ATOM 9180 O . CYS A 445 ? -21.70291 -21.95308 13.28758 1.000 4.67470 O ? A ? 419 O 1
   ATOM 9181 H . CYS A 445 ? -20.11583 -21.93489 16.01097 1.000 11.92709 H ? A ? 419 H 1
   ATOM 9182 HA . CYS A 445 ? -20.94361 -24.31533 15.26456 1.000 5.36115 H ? A ? 419 HA 1
   ATOM 9183 CB A CYS A 445 ? -22.31825 -23.06481 16.14730 0.616 5.08912 C ? A ? 419 CB 1
   ATOM 9184 SG A CYS A 445 ? -23.67042 -24.14626 15.79049 0.616 5.28919 S ? A ? 419 SG 1
   ATOM 9185 HB2 A CYS A 445 ? -22.02109 -23.21562 17.05826 0.616 6.09434 H ? A ? 419 HB2 1
   ATOM 9186 HB3 A CYS A 445 ? -22.60859 -22.14541 16.04095 0.616 6.09434 H ? A ? 419 HB3 1
   ATOM 9187 CB B CYS A 445 ? -22.29629 -23.09073 16.14808 0.384 5.14173 C ? A ? 419 CB 1
   ATOM 9188 SG B CYS A 445 ? -23.46390 -24.41780 16.05193 0.384 6.50553 S ? A ? 419 SG 1
   ATOM 9189 HB2 B CYS A 445 ? -21.94180 -23.04119 17.04962 0.384 6.15748 H ? A ? 419 HB2 1
   ATOM 9190 HB3 B CYS A 445 ? -22.73855 -22.25828 15.91928 0.384 6.15748 H ? A ? 419 HB3 1
   ATOM 9191 N . HIS A 446 ? -22.00820 -24.12472 12.98791 1.000 3.60031 N ? A ? 420 N 1
   ATOM 9192 CA . HIS A 446 ? -22.53818 -23.94005 11.64188 1.000 6.63927 C ? A ? 420 CA 1
   ATOM 9193 C . HIS A 446 ? -24.07168 -23.95486 11.59786 1.000 4.13591 C ? A ? 420 C 1
   ATOM 9194 O . HIS A 446 ? -24.68077 -23.95757 10.48408 1.000 6.70795 O ? A ? 420 O 1
   ATOM 9195 H . HIS A 446 ? -21.96826 -24.94456 13.24455 1.000 4.30776 H ? A ? 420 H 1
   ATOM 9196 HA . HIS A 446 ? -22.23339 -23.06898 11.34314 1.000 7.95453 H ? A ? 420 HA 1
   ATOM 9197 CB A HIS A 446 ? -21.97008 -24.98112 10.66294 0.201 4.53147 C ? A ? 420 CB 1
   ATOM 9198 CG A HIS A 446 ? -21.66978 -24.41028 9.30250 0.201 4.85691 C ? A ? 420 CG 1
   ATOM 9199 ND1 A HIS A 446 ? -22.65660 -23.96776 8.43911 0.201 4.06489 N ? A ? 420 ND1 1
   ATOM 9200 CD2 A HIS A 446 ? -20.49038 -24.22835 8.65094 0.201 7.30585 C ? A ? 420 CD2 1
   ATOM 9201 CE1 A HIS A 446 ? -22.09485 -23.50933 7.33229 0.201 4.99121 C ? A ? 420 CE1 1
   ATOM 9202 NE2 A HIS A 446 ? -20.78377 -23.66285 7.43398 0.201 5.46324 N ? A ? 420 NE2 1
   ATOM 9203 HB2 A HIS A 446 ? -21.14427 -25.33700 11.02667 0.201 5.42516 H ? A ? 420 HB2 1
   ATOM 9204 HB3 A HIS A 446 ? -22.61800 -25.69432 10.55143 0.201 5.42516 H ? A ? 420 HB3 1
   ATOM 9205 HD1 A HIS A 446 ? -23.50174 -23.98758 8.59705 0.201 4.86526 H ? A ? 420 HD1 1
   ATOM 9206 HD2 A HIS A 446 ? -19.64410 -24.44589 8.96934 0.201 8.75441 H ? A ? 420 HD2 1
   ATOM 9207 HE1 A HIS A 446 ? -22.54468 -23.14165 6.60610 0.201 5.97685 H ? A ? 420 HE1 1
   ATOM 9208 CB B HIS A 446 ? -21.94918 -24.98026 10.60293 0.799 4.42410 C ? A ? 420 CB 1
   ATOM 9209 CG B HIS A 446 ? -21.67975 -24.29083 9.28790 0.799 4.92048 C ? A ? 420 CG 1
   ATOM 9210 ND1 B HIS A 446 ? -22.68103 -23.93542 8.38291 0.799 4.03046 N ? A ? 420 ND1 1
   ATOM 9211 CD2 B HIS A 446 ? -20.50321 -23.91258 8.71279 0.799 8.30337 C ? A ? 420 CD2 1
   ATOM 9212 CE1 B HIS A 446 ? -22.13400 -23.28662 7.36423 0.799 5.11315 C ? A ? 420 CE1 1
   ATOM 9213 NE2 B HIS A 446 ? -20.82034 -23.26607 7.54554 0.799 6.35588 N ? A ? 420 NE2 1
   ATOM 9214 HB2 B HIS A 446 ? -21.11652 -25.34502 10.94135 0.799 5.29632 H ? A ? 420 HB2 1
   ATOM 9215 HB3 B HIS A 446 ? -22.58900 -25.69446 10.45645 0.799 5.29632 H ? A ? 420 HB3 1
   ATOM 9216 HD1 B HIS A 446 ? -23.51855 -24.10937 8.47177 0.799 4.82395 H ? A ? 420 HD1 1
   ATOM 9217 HD2 B HIS A 446 ? -19.64895 -24.06394 9.04780 0.799 9.95144 H ? A ? 420 HD2 1
   ATOM 9218 HE1 B HIS A 446 ? -22.59191 -22.91116 6.64712 0.799 6.12318 H ? A ? 420 HE1 1
   ATOM 9219 N . ILE A 447 ? -24.71397 -23.95536 12.76273 1.000 3.99820 N ? A ? 421 N 1
   ATOM 9220 CA . ILE A 447 ? -26.03742 -23.31067 12.75659 1.000 7.29589 C ? A ? 421 CA 1
   ATOM 9221 C . ILE A 447 ? -25.73961 -21.80234 12.68424 1.000 7.73502 C ? A ? 421 C 1
   ATOM 9222 O . ILE A 447 ? -25.32393 -21.19874 13.67808 1.000 8.46412 O ? A ? 421 O 1
   ATOM 9223 CB . ILE A 447 ? -26.87908 -23.74795 13.96035 1.000 6.38823 C ? A ? 421 CB 1
   ATOM 9224 CG1 . ILE A 447 ? -27.22622 -25.23496 13.88559 1.000 4.10701 C ? A ? 421 CG1 1
   ATOM 9225 CG2 . ILE A 447 ? -28.16244 -22.93314 14.03073 1.000 6.02927 C ? A ? 421 CG2 1
   ATOM 9226 CD1 . ILE A 447 ? -27.64267 -25.76195 15.19065 1.000 5.49405 C ? A ? 421 CD1 1
   ATOM 9227 H . ILE A 447 ? -24.43522 -24.28982 13.50437 1.000 4.78523 H ? A ? 421 H 1
   ATOM 9228 HA . ILE A 447 ? -26.58046 -23.55762 11.99172 1.000 8.74246 H ? A ? 421 HA 1
   ATOM 9229 HB . ILE A 447 ? -26.34825 -23.59390 14.75746 1.000 7.65327 H ? A ? 421 HB 1
   ATOM 9230 HG12 . ILE A 447 ? -27.95568 -25.36186 13.25894 1.000 4.91580 H ? A ? 421 HG12 1
   ATOM 9231 HG13 . ILE A 447 ? -26.44620 -25.73097 13.59158 1.000 4.91580 H ? A ? 421 HG13 1
   ATOM 9232 HG21 . ILE A 447 ? -28.74087 -23.31309 14.71040 1.000 7.22253 H ? A ? 421 HG21 1
   ATOM 9233 HG22 . ILE A 447 ? -27.94232 -22.01632 14.25851 1.000 7.22253 H ? A ? 421 HG22 1
   ATOM 9234 HG23 . ILE A 447 ? -28.60307 -22.96276 13.16710 1.000 7.22253 H ? A ? 421 HG23 1
   ATOM 9235 HD11 . ILE A 447 ? -27.77087 -26.72067 15.11777 1.000 6.58026 H ? A ? 421 HD11 1
   ATOM 9236 HD12 . ILE A 447 ? -26.95208 -25.56929 15.84399 1.000 6.58026 H ? A ? 421 HD12 1
   ATOM 9237 HD13 . ILE A 447 ? -28.47388 -25.33604 15.45256 1.000 6.58026 H ? A ? 421 HD13 1
   ATOM 9238 N . VAL A 448 ? -25.85248 -21.20056 11.50078 1.000 5.30609 N ? A ? 422 N 1
   ATOM 9239 CA . VAL A 448 ? -25.20690 -19.91395 11.32185 1.000 4.64556 C ? A ? 422 CA 1
   ATOM 9240 C . VAL A 448 ? -25.81180 -18.80900 12.17313 1.000 6.22892 C ? A ? 422 C 1
   ATOM 9241 O . VAL A 448 ? -25.12008 -17.80344 12.44436 1.000 6.99542 O ? A ? 422 O 1
   ATOM 9242 CB . VAL A 448 ? -25.15751 -19.50678 9.83329 1.000 6.58545 C ? A ? 422 CB 1
   ATOM 9243 CG1 . VAL A 448 ? -24.12633 -20.42150 9.11217 1.000 4.15514 C ? A ? 422 CG1 1
   ATOM 9244 CG2 . VAL A 448 ? -26.52250 -19.60945 9.16353 1.000 6.37797 C ? A ? 422 CG2 1
   ATOM 9245 H . VAL A 448 ? -26.27895 -21.50635 10.81944 1.000 6.35470 H ? A ? 422 H 1
   ATOM 9246 HA . VAL A 448 ? -24.29242 -20.02600 11.62529 1.000 5.56207 H ? A ? 422 HA 1
   ATOM 9247 HB . VAL A 448 ? -24.88987 -18.57693 9.76503 1.000 7.88994 H ? A ? 422 HB 1
   ATOM 9248 HG11 . VAL A 448 ? -24.04558 -20.13881 8.18780 1.000 4.97357 H ? A ? 422 HG11 1
   ATOM 9249 HG12 . VAL A 448 ? -23.26852 -20.34315 9.55817 1.000 4.97357 H ? A ? 422 HG12 1
   ATOM 9250 HG13 . VAL A 448 ? -24.43690 -21.33960 9.15138 1.000 4.97357 H ? A ? 422 HG13 1
   ATOM 9251 HG21 . VAL A 448 ? -26.45164 -19.28761 8.25123 1.000 7.64096 H ? A ? 422 HG21 1
   ATOM 9252 HG22 . VAL A 448 ? -26.80650 -20.53694 9.16598 1.000 7.64096 H ? A ? 422 HG22 1
   ATOM 9253 HG23 . VAL A 448 ? -27.15796 -19.06763 9.65701 1.000 7.64096 H ? A ? 422 HG23 1
   ATOM 9254 N . GLU A 449 ? -27.08254 -18.93130 12.55532 1.000 5.07083 N ? A ? 423 N 1
   ATOM 9255 CA . GLU A 449 ? -27.62859 -18.03794 13.55970 1.000 7.60314 C ? A ? 423 CA 1
   ATOM 9256 C . GLU A 449 ? -26.80219 -17.98584 14.85159 1.000 5.15384 C ? A ? 423 C 1
   ATOM 9257 O . GLU A 449 ? -26.55055 -16.90872 15.38952 1.000 6.95221 O ? A ? 423 O 1
   ATOM 9258 H . GLU A 449 ? -27.63630 -19.51470 12.25103 1.000 6.07239 H ? A ? 423 H 1
   ATOM 9259 HA . GLU A 449 ? -27.62362 -17.14436 13.18237 1.000 9.11116 H ? A ? 423 HA 1
   ATOM 9260 CB A GLU A 449 ? -29.05107 -18.47192 13.89529 0.602 5.57990 C ? A ? 423 CB 1
   ATOM 9261 CG A GLU A 449 ? -30.09148 -18.08272 12.81867 0.602 5.41850 C ? A ? 423 CG 1
   ATOM 9262 CD A GLU A 449 ? -30.08709 -19.00208 11.58461 0.602 4.80254 C ? A ? 423 CD 1
   ATOM 9263 OE1 A GLU A 449 ? -29.33219 -20.05459 11.59874 0.602 8.20900 O ? A ? 423 OE1 1
   ATOM 9264 OE2 A GLU A 449 ? -30.99821 -18.82621 10.75178 0.602 6.21139 O ? A ? 423 OE2 1
   ATOM 9265 HB2 A GLU A 449 ? -29.06870 -19.43723 13.98893 0.602 6.68328 H ? A ? 423 HB2 1
   ATOM 9266 HB3 A GLU A 449 ? -29.31649 -18.05284 14.72885 0.602 6.68328 H ? A ? 423 HB3 1
   ATOM 9267 HG2 A GLU A 449 ? -30.97702 -18.12213 13.21258 0.602 6.48960 H ? A ? 423 HG2 1
   ATOM 9268 HG3 A GLU A 449 ? -29.90322 -17.18086 12.51517 0.602 6.48960 H ? A ? 423 HG3 1
   ATOM 9269 CB B GLU A 449 ? -29.05957 -18.46138 13.88105 0.398 5.64863 C ? A ? 423 CB 1
   ATOM 9270 CG B GLU A 449 ? -30.06456 -18.15526 12.75918 0.398 5.41622 C ? A ? 423 CG 1
   ATOM 9271 CD B GLU A 449 ? -30.02974 -19.17429 11.61344 0.398 5.13278 C ? A ? 423 CD 1
   ATOM 9272 OE1 B GLU A 449 ? -29.25340 -20.20481 11.70115 0.398 7.03127 O ? A ? 423 OE1 1
   ATOM 9273 OE2 B GLU A 449 ? -30.87921 -19.02708 10.71178 0.398 6.33667 O ? A ? 423 OE2 1
   ATOM 9274 HB2 B GLU A 449 ? -29.07348 -19.41856 14.03761 0.398 6.76575 H ? A ? 423 HB2 1
   ATOM 9275 HB3 B GLU A 449 ? -29.35239 -17.99073 14.67707 0.398 6.76575 H ? A ? 423 HB3 1
   ATOM 9276 HG2 B GLU A 449 ? -30.96024 -18.15759 13.13155 0.398 6.48687 H ? A ? 423 HG2 1
   ATOM 9277 HG3 B GLU A 449 ? -29.86236 -17.28271 12.38678 0.398 6.48687 H ? A ? 423 HG3 1
   ATOM 9278 N A HIS A 450 ? -26.36624 -19.14811 15.34096 0.537 5.86810 N ? A ? 424 N 1
   ATOM 9279 CA A HIS A 450 ? -25.58458 -19.23128 16.56136 0.537 5.46535 C ? A ? 424 CA 1
   ATOM 9280 C A HIS A 450 ? -24.22327 -18.57789 16.39696 0.537 6.42007 C ? A ? 424 C 1
   ATOM 9281 O A HIS A 450 ? -23.74181 -17.90990 17.32042 0.537 8.57936 O ? A ? 424 O 1
   ATOM 9282 CB A HIS A 450 ? -25.41183 -20.68069 16.91703 0.537 5.79510 C ? A ? 424 CB 1
   ATOM 9283 CG A HIS A 450 ? -26.64375 -21.36105 17.33948 0.537 6.19068 C ? A ? 424 CG 1
   ATOM 9284 ND1 A HIS A 450 ? -26.67641 -22.71093 17.55563 0.537 4.23225 N ? A ? 424 ND1 1
   ATOM 9285 CD2 A HIS A 450 ? -27.87389 -20.90163 17.62962 0.537 7.05292 C ? A ? 424 CD2 1
   ATOM 9286 CE1 A HIS A 450 ? -27.89563 -23.07061 17.88440 0.537 7.73366 C ? A ? 424 CE1 1
   ATOM 9287 NE2 A HIS A 450 ? -28.65079 -21.99379 17.89578 0.537 4.80860 N ? A ? 424 NE2 1
   ATOM 9288 H A HIS A 450 ? -26.51436 -19.91259 14.97596 0.537 7.02912 H ? A ? 424 H 1
   ATOM 9289 HA A HIS A 450 ? -26.05184 -18.77007 17.27540 0.537 6.54581 H ? A ? 424 HA 1
   ATOM 9290 HB2 A HIS A 450 ? -25.07098 -21.15018 16.13966 0.537 6.94152 H ? A ? 424 HB2 1
   ATOM 9291 HB3 A HIS A 450 ? -24.77747 -20.74506 17.64802 0.537 6.94152 H ? A ? 424 HB3 1
   ATOM 9292 HD2 A HIS A 450 ? -28.14389 -20.01183 17.64597 0.537 8.45090 H ? A ? 424 HD2 1
   ATOM 9293 HE1 A HIS A 450 ? -28.17643 -23.93628 18.07592 0.537 9.26779 H ? A ? 424 HE1 1
   ATOM 9294 HE2 A HIS A 450 ? -29.49735 -21.97938 18.04649 0.537 5.75771 H ? A ? 424 HE2 1
   ATOM 9295 N B HIS A 450 ? -26.39131 -19.14679 15.35789 0.148 5.92639 N ? A ? 424 N 1
   ATOM 9296 CA B HIS A 450 ? -25.57770 -19.19366 16.56349 0.148 5.53254 C ? A ? 424 CA 1
   ATOM 9297 C B HIS A 450 ? -24.24605 -18.48317 16.34916 0.148 6.50864 C ? A ? 424 C 1
   ATOM 9298 O B HIS A 450 ? -23.81425 -17.68391 17.18621 0.148 7.91504 O ? A ? 424 O 1
   ATOM 9299 CB B HIS A 450 ? -25.36695 -20.64702 16.96584 0.148 5.86817 C ? A ? 424 CB 1
   ATOM 9300 CG B HIS A 450 ? -26.62071 -21.35961 17.34700 0.148 6.18423 C ? A ? 424 CG 1
   ATOM 9301 ND1 B HIS A 450 ? -26.63483 -22.69328 17.68197 0.148 4.50942 N ? A ? 424 ND1 1
   ATOM 9302 CD2 B HIS A 450 ? -27.89824 -20.93008 17.45781 0.148 6.95441 C ? A ? 424 CD2 1
   ATOM 9303 CE1 B HIS A 450 ? -27.86922 -23.06032 17.96773 0.148 7.56890 C ? A ? 424 CE1 1
   ATOM 9304 NE2 B HIS A 450 ? -28.65693 -22.01130 17.82841 0.148 4.96803 N ? A ? 424 NE2 1
   ATOM 9305 H B HIS A 450 ? -26.57038 -19.91802 15.02211 0.148 7.09907 H ? A ? 424 H 1
   ATOM 9306 HA B HIS A 450 ? -26.03804 -18.74029 17.28697 0.148 6.62644 H ? A ? 424 HA 1
   ATOM 9307 HB2 B HIS A 450 ? -24.97318 -21.12268 16.21777 0.148 7.02920 H ? A ? 424 HB2 1
   ATOM 9308 HB3 B HIS A 450 ? -24.76845 -20.67471 17.72868 0.148 7.02920 H ? A ? 424 HB3 1
   ATOM 9309 HD2 B HIS A 450 ? -28.20480 -20.06451 17.31049 0.148 8.33269 H ? A ? 424 HD2 1
   ATOM 9310 HE1 B HIS A 450 ? -28.13823 -23.91297 18.22369 0.148 9.07008 H ? A ? 424 HE1 1
   ATOM 9311 HE2 B HIS A 450 ? -29.50825 -22.00609 17.95020 0.148 5.94904 H ? A ? 424 HE2 1
   ATOM 9312 N C HIS A 450 ? -26.36315 -19.14602 15.34224 0.315 5.89178 N ? A ? 424 N 1
   ATOM 9313 CA C HIS A 450 ? -25.57831 -19.21364 16.56458 0.315 5.49280 C ? A ? 424 CA 1
   ATOM 9314 C C HIS A 450 ? -24.21421 -18.55827 16.39154 0.315 6.46622 C ? A ? 424 C 1
   ATOM 9315 O C HIS A 450 ? -23.71607 -17.89824 17.31136 0.315 8.57057 O ? A ? 424 O 1
   ATOM 9316 CB C HIS A 450 ? -25.40622 -20.66465 16.94683 0.315 5.83502 C ? A ? 424 CB 1
   ATOM 9317 CG C HIS A 450 ? -26.65920 -21.35920 17.31967 0.315 6.18447 C ? A ? 424 CG 1
   ATOM 9318 ND1 C HIS A 450 ? -26.67112 -22.68099 17.68554 0.315 4.43430 N ? A ? 424 ND1 1
   ATOM 9319 CD2 C HIS A 450 ? -27.93577 -20.93269 17.40165 0.315 7.02281 C ? A ? 424 CD2 1
   ATOM 9320 CE1 C HIS A 450 ? -27.90719 -23.04922 17.94892 0.315 7.64727 C ? A ? 424 CE1 1
   ATOM 9321 NE2 C HIS A 450 ? -28.69639 -22.01209 17.76013 0.315 4.99794 N ? A ? 424 NE2 1
   ATOM 9322 H C HIS A 450 ? -26.50901 -19.91270 14.98097 0.315 7.05754 H ? A ? 424 H 1
   ATOM 9323 HA C HIS A 450 ? -26.04557 -18.74273 17.27226 0.315 6.57875 H ? A ? 424 HA 1
   ATOM 9324 HB2 C HIS A 450 ? -25.02299 -21.13874 16.19233 0.315 6.98942 H ? A ? 424 HB2 1
   ATOM 9325 HB3 C HIS A 450 ? -24.80743 -20.71379 17.70837 0.315 6.98942 H ? A ? 424 HB3 1
   ATOM 9326 HD2 C HIS A 450 ? -28.24135 -20.06853 17.24432 0.315 8.41477 H ? A ? 424 HD2 1
   ATOM 9327 HE1 C HIS A 450 ? -28.17685 -23.89648 18.22156 0.315 9.16413 H ? A ? 424 HE1 1
   ATOM 9328 HE2 C HIS A 450 ? -29.55189 -22.01306 17.84799 0.315 5.98493 H ? A ? 424 HE2 1
   ATOM 9329 N . GLU A 451 ? -23.58957 -18.75750 15.22229 1.000 5.45451 N ? A ? 425 N 1
   ATOM 9330 CA . GLU A 451 ? -22.36871 -18.04430 14.85604 1.000 6.76589 C ? A ? 425 CA 1
   ATOM 9331 C . GLU A 451 ? -22.59774 -16.53459 14.92265 1.000 8.86654 C ? A ? 425 C 1
   ATOM 9332 O . GLU A 451 ? -21.83704 -15.80750 15.55417 1.000 8.35991 O ? A ? 425 O 1
   ATOM 9333 HA . GLU A 451 ? -21.67199 -18.30708 15.47768 1.000 8.10647 H ? A ? 425 HA 1
   ATOM 9334 CB A GLU A 451 ? -21.96585 -18.43935 13.39288 0.414 6.29495 C ? A ? 425 CB 1
   ATOM 9335 CG A GLU A 451 ? -20.71434 -17.80424 12.77632 0.414 6.19472 C ? A ? 425 CG 1
   ATOM 9336 CD A GLU A 451 ? -20.65051 -17.87047 11.20940 0.414 5.96808 C ? A ? 425 CD 1
   ATOM 9337 OE1 A GLU A 451 ? -21.21914 -18.79148 10.48259 0.414 7.67250 O ? A ? 425 OE1 1
   ATOM 9338 OE2 A GLU A 451 ? -19.98629 -16.95217 10.66722 0.414 16.27253 O ? A ? 425 OE2 1
   ATOM 9339 H A GLU A 451 ? -23.85913 -19.30068 14.61246 0.537 6.53281 H ? A ? 425 H 1
   ATOM 9340 HB2 A GLU A 451 ? -21.82275 -19.39862 13.37798 0.414 7.54134 H ? A ? 425 HB2 1
   ATOM 9341 HB3 A GLU A 451 ? -22.70692 -18.20542 12.81237 0.414 7.54134 H ? A ? 425 HB3 1
   ATOM 9342 HG2 A GLU A 451 ? -20.68596 -16.86849 13.03023 0.414 7.42107 H ? A ? 425 HG2 1
   ATOM 9343 HG3 A GLU A 451 ? -19.93303 -18.26508 13.11994 0.414 7.42107 H ? A ? 425 HG3 1
   ATOM 9344 CB B GLU A 451 ? -21.90721 -18.41630 13.44200 0.586 6.28552 C ? A ? 425 CB 1
   ATOM 9345 CG B GLU A 451 ? -20.83216 -17.48907 12.88666 0.586 7.19785 C ? A ? 425 CG 1
   ATOM 9346 CD B GLU A 451 ? -21.45955 -16.20496 12.27050 0.586 11.68297 C ? A ? 425 CD 1
   ATOM 9347 OE1 B GLU A 451 ? -22.41185 -16.38760 11.49912 0.586 10.95497 O ? A ? 425 OE1 1
   ATOM 9348 OE2 B GLU A 451 ? -21.03344 -15.05959 12.46948 0.586 7.81938 O ? A ? 425 OE2 1
   ATOM 9349 H B GLU A 451 ? -23.83067 -19.35354 14.65114 0.148 6.53281 H ? A ? 425 H 1
   ATOM 9350 HB2 B GLU A 451 ? -21.54388 -19.31553 13.45849 0.586 7.53002 H ? A ? 425 HB2 1
   ATOM 9351 HB3 B GLU A 451 ? -22.67012 -18.37764 12.84419 0.586 7.53002 H ? A ? 425 HB3 1
   ATOM 9352 HG2 B GLU A 451 ? -20.23377 -17.22453 13.60279 0.586 8.62481 H ? A ? 425 HG2 1
   ATOM 9353 HG3 B GLU A 451 ? -20.33565 -17.95078 12.19298 0.586 8.62481 H ? A ? 425 HG3 1
   ATOM 9354 H C GLU A 451 ? -23.85858 -19.30784 14.61866 0.315 6.53281 H ? A ? 425 H 1
   ATOM 9355 N B ASP A 452 ? -23.66923 -16.05884 14.25816 0.898 6.12572 N ? A ? 426 N 1
   ATOM 9356 CA B ASP A 452 ? -23.95477 -14.61854 14.23626 0.898 4.76906 C ? A ? 426 CA 1
   ATOM 9357 C B ASP A 452 ? -24.19235 -14.08891 15.65475 0.898 8.02461 C ? A ? 426 C 1
   ATOM 9358 O B ASP A 452 ? -24.04284 -12.87391 15.91499 0.898 11.40992 O ? A ? 426 O 1
   ATOM 9359 CB B ASP A 452 ? -25.19624 -14.28874 13.38221 0.898 5.78987 C ? A ? 426 CB 1
   ATOM 9360 CG B ASP A 452 ? -24.98041 -14.35980 11.85941 0.898 7.21645 C ? A ? 426 CG 1
   ATOM 9361 OD1 B ASP A 452 ? -23.85793 -14.13232 11.33103 0.898 7.18268 O ? A ? 426 OD1 1
   ATOM 9362 OD2 B ASP A 452 ? -25.99959 -14.56185 11.18037 0.898 7.01061 O ? A ? 426 OD2 1
   ATOM 9363 H B ASP A 452 ? -24.23221 -16.54138 13.82249 0.898 7.33826 H ? A ? 426 H 1
   ATOM 9364 HA B ASP A 452 ? -23.19036 -14.17934 13.83168 0.898 5.71027 H ? A ? 426 HA 1
   ATOM 9365 HB2 B ASP A 452 ? -25.89844 -14.91973 13.60505 0.898 6.93524 H ? A ? 426 HB2 1
   ATOM 9366 HB3 B ASP A 452 ? -25.48236 -13.38606 13.59246 0.898 6.93524 H ? A ? 426 HB3 1
   ATOM 9367 N C ASP A 452 ? -23.64807 -16.03501 14.25153 0.102 6.23002 N ? A ? 426 N 1
   ATOM 9368 CA C ASP A 452 ? -23.91317 -14.59271 14.25445 0.102 5.09326 C ? A ? 426 CA 1
   ATOM 9369 C C ASP A 452 ? -24.20613 -14.08136 15.65745 0.102 8.20472 C ? A ? 426 C 1
   ATOM 9370 O C ASP A 452 ? -23.97819 -12.90163 15.95990 0.102 11.48716 O ? A ? 426 O 1
   ATOM 9371 CB C ASP A 452 ? -25.09458 -14.26453 13.33956 0.102 6.04599 C ? A ? 426 CB 1
   ATOM 9372 CG C ASP A 452 ? -24.74829 -14.37895 11.86925 0.102 7.13695 C ? A ? 426 CG 1
   ATOM 9373 OD1 C ASP A 452 ? -23.60759 -14.77748 11.55604 0.102 7.29696 O ? A ? 426 OD1 1
   ATOM 9374 OD2 C ASP A 452 ? -25.61917 -14.04684 11.03024 0.102 6.44701 O ? A ? 426 OD2 1
   ATOM 9375 H C ASP A 452 ? -24.20940 -16.50164 13.79681 0.102 7.46343 H ? A ? 426 H 1
   ATOM 9376 HA C ASP A 452 ? -23.12590 -14.13986 13.91382 0.102 6.09931 H ? A ? 426 HA 1
   ATOM 9377 HB2 C ASP A 452 ? -25.81927 -14.88184 13.52570 0.102 7.24258 H ? A ? 426 HB2 1
   ATOM 9378 HB3 C ASP A 452 ? -25.38245 -13.35398 13.50968 0.102 7.24258 H ? A ? 426 HB3 1
   ATOM 9379 N . ARG A 453 ? -24.73374 -14.94279 16.51814 1.000 7.37559 N ? A ? 427 N 1
   ATOM 9380 CA . ARG A 453 ? -25.10582 -14.56650 17.88675 1.000 6.05448 C ? A ? 427 CA 1
   ATOM 9381 C . ARG A 453 ? -24.00694 -14.85468 18.92924 1.000 19.32079 C ? A ? 427 C 1
   ATOM 9382 O . ARG A 453 ? -24.25022 -14.79501 20.16092 1.000 17.78535 O ? A ? 427 O 1
   ATOM 9383 HA . ARG A 453 ? -25.25630 -13.60848 17.90804 1.000 7.25277 H ? A ? 427 HA 1
   ATOM 9384 CB A ARG A 453 ? -26.41235 -15.25881 18.28072 0.623 5.03453 C ? A ? 427 CB 1
   ATOM 9385 CG A ARG A 453 ? -27.62972 -14.68959 17.51734 0.623 7.50289 C ? A ? 427 CG 1
   ATOM 9386 CD A ARG A 453 ? -27.95360 -13.25001 17.81234 0.623 9.15652 C ? A ? 427 CD 1
   ATOM 9387 NE A ARG A 453 ? -28.49908 -13.08196 19.16017 0.623 9.79827 N ? A ? 427 NE 1
   ATOM 9388 CZ A ARG A 453 ? -28.64282 -11.90010 19.74766 0.623 18.73551 C ? A ? 427 CZ 1
   ATOM 9389 NH1 A ARG A 453 ? -28.35526 -10.75487 19.08753 0.623 13.28499 N ? A ? 427 NH1 1
   ATOM 9390 NH2 A ARG A 453 ? -29.09717 -11.86131 21.01677 0.623 12.92859 N ? A ? 427 NH2 1
   ATOM 9391 HB2 A ARG A 453 ? -26.34391 -16.20502 18.07849 0.623 6.02884 H ? A ? 427 HB2 1
   ATOM 9392 HB3 A ARG A 453 ? -26.56479 -15.13270 19.23033 0.623 6.02884 H ? A ? 427 HB3 1
   ATOM 9393 HG2 A ARG A 453 ? -27.45483 -14.75757 16.56567 0.623 8.99086 H ? A ? 427 HG2 1
   ATOM 9394 HG3 A ARG A 453 ? -28.41116 -15.21530 17.74943 0.623 8.99086 H ? A ? 427 HG3 1
   ATOM 9395 HD2 A ARG A 453 ? -27.14462 -12.71925 17.74342 0.623 10.97522 H ? A ? 427 HD2 1
   ATOM 9396 HD3 A ARG A 453 ? -28.61338 -12.93335 17.17569 0.623 10.97522 H ? A ? 427 HD3 1
   ATOM 9397 HE A ARG A 453 ? -28.73878 -13.78489 19.59380 0.623 11.74532 H ? A ? 427 HE 1
   ATOM 9398 HH11 A ARG A 453 ? -28.07478 -10.78565 18.27514 0.623 15.92938 H ? A ? 427 HH11 1
   ATOM 9399 HH12 A ARG A 453 ? -28.45294 -9.99604 19.48026 0.623 15.92938 H ? A ? 427 HH12 1
   ATOM 9400 HH21 A ARG A 453 ? -29.28696 -12.59234 21.42808 0.623 15.50170 H ? A ? 427 HH21 1
   ATOM 9401 HH22 A ARG A 453 ? -29.19712 -11.10555 21.41480 0.623 15.50170 H ? A ? 427 HH22 1
   ATOM 9402 CB B ARG A 453 ? -26.40619 -15.26180 18.28961 0.377 5.16366 C ? A ? 427 CB 1
   ATOM 9403 CG B ARG A 453 ? -27.62189 -14.78327 17.50191 0.377 7.58656 C ? A ? 427 CG 1
   ATOM 9404 CD B ARG A 453 ? -28.01310 -13.35464 17.78177 0.377 9.28880 C ? A ? 427 CD 1
   ATOM 9405 NE B ARG A 453 ? -28.56297 -13.17695 19.12534 0.377 9.72044 N ? A ? 427 NE 1
   ATOM 9406 CZ B ARG A 453 ? -29.07020 -12.03418 19.57796 0.377 14.41905 C ? A ? 427 CZ 1
   ATOM 9407 NH1 B ARG A 453 ? -29.14769 -10.94953 18.80484 0.377 14.09195 N ? A ? 427 NH1 1
   ATOM 9408 NH2 B ARG A 453 ? -29.50791 -11.97228 20.83826 0.377 11.31308 N ? A ? 427 NH2 1
   ATOM 9409 H B ARG A 453 ? -24.90074 -15.76604 16.33382 0.898 8.83810 H ? A ? 427 H 1
   ATOM 9410 HB2 B ARG A 453 ? -26.31077 -16.21521 18.13860 0.377 6.18379 H ? A ? 427 HB2 1
   ATOM 9411 HB3 B ARG A 453 ? -26.57454 -15.08995 19.22930 0.377 6.18379 H ? A ? 427 HB3 1
   ATOM 9412 HG2 B ARG A 453 ? -27.42663 -14.85421 16.55442 0.377 9.09127 H ? A ? 427 HG2 1
   ATOM 9413 HG3 B ARG A 453 ? -28.37984 -15.34502 17.72741 0.377 9.09127 H ? A ? 427 HG3 1
   ATOM 9414 HD2 B ARG A 453 ? -27.22900 -12.78940 17.70059 0.377 11.13396 H ? A ? 427 HD2 1
   ATOM 9415 HD3 B ARG A 453 ? -28.68811 -13.07949 17.14180 0.377 11.13396 H ? A ? 427 HD3 1
   ATOM 9416 HE B ARG A 453 ? -28.55793 -13.85387 19.65577 0.377 11.65193 H ? A ? 427 HE 1
   ATOM 9417 HH11 B ARG A 453 ? -28.86578 -10.97918 17.99290 0.377 16.89774 H ? A ? 427 HH11 1
   ATOM 9418 HH12 B ARG A 453 ? -29.47955 -10.22075 19.11845 0.377 16.89774 H ? A ? 427 HH12 1
   ATOM 9419 HH21 B ARG A 453 ? -29.45951 -12.66557 21.34481 0.377 13.56310 H ? A ? 427 HH21 1
   ATOM 9420 HH22 B ARG A 453 ? -29.83817 -11.23912 21.14323 0.377 13.56310 H ? A ? 427 HH22 1
   ATOM 9421 H C ARG A 453 ? -24.89140 -15.76826 16.33554 0.102 8.83810 H ? A ? 427 H 1
   ATOM 9422 N A GLY A 454 ? -22.85530 -15.28665 18.45817 0.654 11.50833 N ? A ? 428 N 1
   ATOM 9423 CA A GLY A 454 ? -21.67369 -15.32868 19.29093 0.654 11.12277 C ? A ? 428 CA 1
   ATOM 9424 C A GLY A 454 ? -20.79716 -16.55714 19.26838 0.654 8.82719 C ? A ? 428 C 1
   ATOM 9425 O A GLY A 454 ? -19.68119 -16.43469 19.79522 0.654 8.39716 O ? A ? 428 O 1
   ATOM 9426 H A GLY A 454 ? -22.73068 -15.56316 17.65343 0.654 13.79740 H ? A ? 428 H 1
   ATOM 9427 HA2 A GLY A 454 ? -21.10876 -14.58231 19.03658 0.654 13.33472 H ? A ? 428 HA2 1
   ATOM 9428 HA3 A GLY A 454 ? -21.95848 -15.21014 20.21057 0.654 13.33472 H ? A ? 428 HA3 1
   ATOM 9429 N B GLY A 454 ? -22.78850 -15.13077 18.45526 0.346 12.17370 N ? A ? 428 N 1
   ATOM 9430 CA B GLY A 454 ? -21.60339 -15.14224 19.30512 0.346 10.86893 C ? A ? 428 CA 1
   ATOM 9431 C B GLY A 454 ? -20.87222 -16.46879 19.37777 0.346 8.94893 C ? A ? 428 C 1
   ATOM 9432 O B GLY A 454 ? -19.88114 -16.58441 20.11216 0.346 7.15766 O ? A ? 428 O 1
   ATOM 9433 H B GLY A 454 ? -22.62416 -15.31693 17.63190 0.346 14.59584 H ? A ? 428 H 1
   ATOM 9434 HA2 B GLY A 454 ? -20.97800 -14.47962 18.97237 0.346 13.03012 H ? A ? 428 HA2 1
   ATOM 9435 HA3 B GLY A 454 ? -21.86753 -14.90230 20.20709 0.346 13.03012 H ? A ? 428 HA3 1
   ATOM 9436 N A MET A 455 ? -21.29041 -17.71330 18.78127 0.654 7.31872 N ? A ? 429 N 1
   ATOM 9437 CA A MET A 455 ? -20.66103 -19.01379 19.06297 0.654 4.83405 C ? A ? 429 CA 1
   ATOM 9438 C A MET A 455 ? -19.53287 -19.24345 18.04798 0.654 6.75116 C ? A ? 429 C 1
   ATOM 9439 O A MET A 455 ? -19.56881 -20.14750 17.20042 0.654 6.77222 O ? A ? 429 O 1
   ATOM 9440 CB A MET A 455 ? -21.66371 -20.17969 19.03419 0.654 9.58534 C ? A ? 429 CB 1
   ATOM 9441 CG A MET A 455 ? -21.07502 -21.51791 19.45935 0.654 8.95314 C ? A ? 429 CG 1
   ATOM 9442 SD A MET A 455 ? -22.22105 -22.97733 19.63236 0.654 12.23084 S ? A ? 429 SD 1
   ATOM 9443 CE A MET A 455 ? -22.71966 -22.79147 21.37616 0.654 10.59531 C ? A ? 429 CE 1
   ATOM 9444 H A MET A 455 ? -21.99028 -17.76707 18.28439 0.654 8.76986 H ? A ? 429 H 1
   ATOM 9445 HA A MET A 455 ? -20.30805 -18.96991 19.96540 0.654 5.78826 H ? A ? 429 HA 1
   ATOM 9446 HB2 A MET A 455 ? -22.39524 -19.97481 19.63733 0.654 11.48980 H ? A ? 429 HB2 1
   ATOM 9447 HB3 A MET A 455 ? -21.99796 -20.27923 18.12905 0.654 11.48980 H ? A ? 429 HB3 1
   ATOM 9448 HG2 A MET A 455 ? -20.40810 -21.76808 18.80092 0.654 10.73117 H ? A ? 429 HG2 1
   ATOM 9449 HG3 A MET A 455 ? -20.65587 -21.39282 20.32512 0.654 10.73117 H ? A ? 429 HG3 1
   ATOM 9450 HE1 A MET A 455 ? -23.63476 -23.09689 21.47724 0.654 12.70177 H ? A ? 429 HE1 1
   ATOM 9451 HE2 A MET A 455 ? -22.12975 -23.32453 21.93182 0.654 12.70177 H ? A ? 429 HE2 1
   ATOM 9452 HE3 A MET A 455 ? -22.65356 -21.85642 21.62558 0.654 12.70177 H ? A ? 429 HE3 1
   ATOM 9453 N B MET A 455 ? -21.31455 -17.50033 18.68383 0.346 7.29763 N ? A ? 429 N 1
   ATOM 9454 CA B MET A 455 ? -20.75704 -18.83154 18.89226 0.346 5.49019 C ? A ? 429 CA 1
   ATOM 9455 C B MET A 455 ? -19.63439 -19.04862 17.88047 0.346 6.74273 C ? A ? 429 C 1
   ATOM 9456 O B MET A 455 ? -19.75550 -19.76111 16.88497 0.346 7.09729 O ? A ? 429 O 1
   ATOM 9457 CB B MET A 455 ? -21.83220 -19.89761 18.76542 0.346 9.66063 C ? A ? 429 CB 1
   ATOM 9458 CG B MET A 455 ? -21.57955 -21.08914 19.61943 0.346 7.82260 C ? A ? 429 CG 1
   ATOM 9459 SD B MET A 455 ? -22.88478 -22.27299 19.53911 0.346 3.37680 S ? A ? 429 SD 1
   ATOM 9460 CE B MET A 455 ? -22.92093 -23.02016 21.17380 0.346 10.82237 C ? A ? 429 CE 1
   ATOM 9461 H B MET A 455 ? -21.93367 -17.45998 18.08829 0.346 8.74455 H ? A ? 429 H 1
   ATOM 9462 HA B MET A 455 ? -20.40349 -18.88360 19.79403 0.346 6.57563 H ? A ? 429 HA 1
   ATOM 9463 HB2 B MET A 455 ? -22.68454 -19.51681 19.02889 0.346 11.58016 H ? A ? 429 HB2 1
   ATOM 9464 HB3 B MET A 455 ? -21.87252 -20.19466 17.84291 0.346 11.58016 H ? A ? 429 HB3 1
   ATOM 9465 HG2 B MET A 455 ? -20.76301 -21.52203 19.32488 0.346 9.37452 H ? A ? 429 HG2 1
   ATOM 9466 HG3 B MET A 455 ? -21.48949 -20.80366 20.54209 0.346 9.37452 H ? A ? 429 HG3 1
   ATOM 9467 HE1 B MET A 455 ? -23.42266 -23.84922 21.13107 0.346 12.97425 H ? A ? 429 HE1 1
   ATOM 9468 HE2 B MET A 455 ? -22.01133 -23.19837 21.45976 0.346 12.97425 H ? A ? 429 HE2 1
   ATOM 9469 HE3 B MET A 455 ? -23.34784 -22.40666 21.79207 0.346 12.97425 H ? A ? 429 HE3 1
   ATOM 9470 N . MET A 456 ? -18.51539 -18.39656 18.15307 1.000 5.50765 N ? A ? 430 N 1
   ATOM 9471 CA . MET A 456 ? -17.36801 -18.35469 17.23579 1.000 5.12716 C ? A ? 430 CA 1
   ATOM 9472 C . MET A 456 ? -16.16679 -17.86106 18.02622 1.000 11.84679 C ? A ? 430 C 1
   ATOM 9473 O . MET A 456 ? -16.32100 -17.05361 18.95034 1.000 8.93842 O ? A ? 430 O 1
   ATOM 9474 HA . MET A 456 ? -17.20419 -19.24042 16.87587 1.000 6.13999 H ? A ? 430 HA 1
   ATOM 9475 CB A MET A 456 ? -17.61106 -17.43607 16.03755 0.224 7.68260 C ? A ? 430 CB 1
   ATOM 9476 CG A MET A 456 ? -16.43642 -17.37071 15.06591 0.224 7.96384 C ? A ? 430 CG 1
   ATOM 9477 SD A MET A 456 ? -16.90923 -16.76849 13.42739 0.224 8.07761 S ? A ? 430 SD 1
   ATOM 9478 CE A MET A 456 ? -17.56824 -15.14540 13.84057 0.224 8.99141 C ? A ? 430 CE 1
   ATOM 9479 H A MET A 456 ? -18.45748 -17.80538 18.77497 0.654 6.59657 H ? A ? 430 H 1
   ATOM 9480 HB2 A MET A 456 ? -18.38308 -17.76001 15.54770 0.224 9.20652 H ? A ? 430 HB2 1
   ATOM 9481 HB3 A MET A 456 ? -17.77736 -16.53728 16.36223 0.224 9.20652 H ? A ? 430 HB3 1
   ATOM 9482 HG2 A MET A 456 ? -15.76463 -16.76917 15.42334 0.224 9.54400 H ? A ? 430 HG2 1
   ATOM 9483 HG3 A MET A 456 ? -16.06358 -18.26010 14.96163 0.224 9.54400 H ? A ? 430 HG3 1
   ATOM 9484 HE1 A MET A 456 ? -17.78376 -14.67399 13.02067 0.224 10.77708 H ? A ? 430 HE1 1
   ATOM 9485 HE2 A MET A 456 ? -18.36797 -15.25675 14.37810 0.224 10.77708 H ? A ? 430 HE2 1
   ATOM 9486 HE3 A MET A 456 ? -16.89989 -14.65108 14.34044 0.224 10.77708 H ? A ? 430 HE3 1
   ATOM 9487 CB B MET A 456 ? -17.61565 -17.43836 16.02920 0.056 7.71017 C ? A ? 430 CB 1
   ATOM 9488 CG B MET A 456 ? -16.43616 -17.36627 15.06885 0.056 7.96938 C ? A ? 430 CG 1
   ATOM 9489 SD B MET A 456 ? -16.86803 -16.63190 13.48030 0.056 8.21112 S ? A ? 430 SD 1
   ATOM 9490 CE B MET A 456 ? -17.41647 -15.00404 14.00644 0.056 9.03799 C ? A ? 430 CE 1
   ATOM 9491 H B MET A 456 ? -18.38372 -17.95604 18.87985 0.346 6.59657 H ? A ? 430 H 1
   ATOM 9492 HB2 B MET A 456 ? -18.38107 -17.77165 15.53529 0.055 9.23960 H ? A ? 430 HB2 1
   ATOM 9493 HB3 B MET A 456 ? -17.79316 -16.54025 16.34979 0.055 9.23960 H ? A ? 430 HB3 1
   ATOM 9494 HG2 B MET A 456 ? -15.73681 -16.82563 15.46824 0.055 9.55065 H ? A ? 430 HG2 1
   ATOM 9495 HG3 B MET A 456 ? -16.10815 -18.26415 14.90418 0.055 9.55065 H ? A ? 430 HG3 1
   ATOM 9496 HE1 B MET A 456 ? -17.63022 -14.47418 13.22256 0.055 10.83298 H ? A ? 430 HE1 1
   ATOM 9497 HE2 B MET A 456 ? -18.20371 -15.10119 14.56475 0.055 10.83298 H ? A ? 430 HE2 1
   ATOM 9498 HE3 B MET A 456 ? -16.70470 -14.57829 14.50945 0.055 10.83298 H ? A ? 430 HE3 1
   ATOM 9499 CB C MET A 456 ? -17.63046 -17.42350 16.07531 0.720 7.58590 C ? A ? 430 CB 1
   ATOM 9500 CG C MET A 456 ? -16.45206 -17.22299 15.10404 0.720 8.05690 C ? A ? 430 CG 1
   ATOM 9501 SD C MET A 456 ? -16.99108 -16.81634 13.40893 0.720 7.88215 S ? A ? 430 SD 1
   ATOM 9502 CE C MET A 456 ? -18.00953 -15.33635 13.66999 0.720 9.01377 C ? A ? 430 CE 1
   ATOM 9503 HB2 C MET A 456 ? -18.37123 -17.77973 15.56028 0.720 9.09048 H ? A ? 430 HB2 1
   ATOM 9504 HB3 C MET A 456 ? -17.86264 -16.55140 16.43089 0.720 9.09048 H ? A ? 430 HB3 1
   ATOM 9505 HG2 C MET A 456 ? -15.89881 -16.49390 15.42534 0.720 9.65568 H ? A ? 430 HG2 1
   ATOM 9506 HG3 C MET A 456 ? -15.93263 -18.04126 15.06488 0.720 9.65568 H ? A ? 430 HG3 1
   ATOM 9507 HE1 C MET A 456 ? -18.27972 -14.98286 12.80804 0.720 10.80393 H ? A ? 430 HE1 1
   ATOM 9508 HE2 C MET A 456 ? -18.79274 -15.57932 14.18810 0.720 10.80393 H ? A ? 430 HE2 1
   ATOM 9509 HE3 C MET A 456 ? -17.48761 -14.67450 14.15005 0.720 10.80393 H ? A ? 430 HE3 1
   ATOM 9510 N . GLY A 457 ? -14.96823 -18.36181 17.64219 1.000 6.11672 N ? A ? 431 N 1
   ATOM 9511 CA . GLY A 457 ? -13.69552 -18.01262 18.26056 1.000 7.51903 C ? A ? 431 CA 1
   ATOM 9512 C . GLY A 457 ? -12.58821 -17.95020 17.21155 1.000 9.08281 C ? A ? 431 C 1
   ATOM 9513 O . GLY A 457 ? -12.79735 -18.29346 16.03070 1.000 7.57397 O ? A ? 431 O 1
   ATOM 9514 H . GLY A 457 ? -14.87715 -18.92629 16.99979 1.000 7.32746 H ? A ? 431 H 1
   ATOM 9515 HA2 . GLY A 457 ? -13.76672 -17.14692 18.69229 1.000 9.01023 H ? A ? 431 HA2 1
   ATOM 9516 HA3 . GLY A 457 ? -13.45968 -18.67856 18.92525 1.000 9.01023 H ? A ? 431 HA3 1
   ATOM 9517 N . VAL A 458 ? -11.41431 -17.45216 17.65404 1.000 8.51270 N ? A ? 432 N 1
   ATOM 9518 CA . VAL A 458 ? -10.30173 -17.09704 16.76690 1.000 5.34235 C ? A ? 432 CA 1
   ATOM 9519 C . VAL A 458 ? -9.07230 -17.98359 17.07520 1.000 6.18753 C ? A ? 432 C 1
   ATOM 9520 O . VAL A 458 ? -8.65015 -18.14526 18.23895 1.000 9.57647 O ? A ? 432 O 1
   ATOM 9521 H . VAL A 458 ? -11.24213 -17.31060 18.48465 1.000 10.20263 H ? A ? 432 H 1
   ATOM 9522 HA . VAL A 458 ? -10.54499 -17.30301 15.85077 1.000 6.39822 H ? A ? 432 HA 1
   ATOM 9523 CB A VAL A 458 ? -9.98483 -15.58278 16.85187 0.756 8.07113 C ? A ? 432 CB 1
   ATOM 9524 CG1 A VAL A 458 ? -8.66202 -15.26488 16.05124 0.756 8.92513 C ? A ? 432 CG1 1
   ATOM 9525 CG2 A VAL A 458 ? -11.10864 -14.71226 16.38775 0.756 7.89463 C ? A ? 432 CG2 1
   ATOM 9526 HB A VAL A 458 ? -9.85655 -15.36754 17.78895 0.756 9.67276 H ? A ? 432 HB 1
   ATOM 9527 HG11 A VAL A 458 ? -8.59631 -14.30636 15.91774 0.756 10.69755 H ? A ? 432 HG11 1
   ATOM 9528 HG12 A VAL A 458 ? -7.90018 -15.58072 16.56188 0.756 10.69755 H ? A ? 432 HG12 1
   ATOM 9529 HG13 A VAL A 458 ? -8.69565 -15.71676 15.19359 0.756 10.69755 H ? A ? 432 HG13 1
   ATOM 9530 HG21 A VAL A 458 ? -10.85625 -13.78274 16.50258 0.756 9.46095 H ? A ? 432 HG21 1
   ATOM 9531 HG22 A VAL A 458 ? -11.28310 -14.89436 15.45111 0.756 9.46095 H ? A ? 432 HG22 1
   ATOM 9532 HG23 A VAL A 458 ? -11.89856 -14.90816 16.91553 0.756 9.46095 H ? A ? 432 HG23 1
   ATOM 9533 CB B VAL A 458 ? -9.95765 -15.59670 16.87048 0.244 8.17333 C ? A ? 432 CB 1
   ATOM 9534 CG1 B VAL A 458 ? -8.70149 -15.28088 16.04119 0.244 9.09700 C ? A ? 432 CG1 1
   ATOM 9535 CG2 B VAL A 458 ? -11.12056 -14.73576 16.43826 0.244 8.09078 C ? A ? 432 CG2 1
   ATOM 9536 HB B VAL A 458 ? -9.77273 -15.38498 17.79885 0.244 9.79539 H ? A ? 432 HB 1
   ATOM 9537 HG11 B VAL A 458 ? -8.64089 -14.32133 15.91274 0.244 10.90379 H ? A ? 432 HG11 1
   ATOM 9538 HG12 B VAL A 458 ? -7.91966 -15.60081 16.51794 0.244 10.90379 H ? A ? 432 HG12 1
   ATOM 9539 HG13 B VAL A 458 ? -8.77012 -15.72594 15.18206 0.244 10.90379 H ? A ? 432 HG13 1
   ATOM 9540 HG21 B VAL A 458 ? -10.87033 -13.80226 16.52110 0.244 9.69634 H ? A ? 432 HG21 1
   ATOM 9541 HG22 B VAL A 458 ? -11.33817 -14.93922 15.51514 0.244 9.69634 H ? A ? 432 HG22 1
   ATOM 9542 HG23 B VAL A 458 ? -11.88276 -14.92567 17.00737 0.244 9.69634 H ? A ? 432 HG23 1
   ATOM 9543 N A LEU A 459 ? -8.56247 -18.65008 16.02075 0.844 8.26137 N ? A ? 433 N 1
   ATOM 9544 CA A LEU A 459 ? -7.35254 -19.46810 16.04909 0.844 7.85909 C ? A ? 433 CA 1
   ATOM 9545 C A LEU A 459 ? -6.33525 -18.69329 15.22578 0.844 9.35937 C ? A ? 433 C 1
   ATOM 9546 O A LEU A 459 ? -6.61329 -18.24642 14.08105 0.844 7.97194 O ? A ? 433 O 1
   ATOM 9547 CB A LEU A 459 ? -7.55576 -20.80049 15.37662 0.844 6.79843 C ? A ? 433 CB 1
   ATOM 9548 CG A LEU A 459 ? -6.36206 -21.63896 14.99534 0.844 6.54024 C ? A ? 433 CG 1
   ATOM 9549 CD1 A LEU A 459 ? -5.64391 -22.14198 16.23534 0.844 8.59492 C ? A ? 433 CD1 1
   ATOM 9550 CD2 A LEU A 459 ? -6.77746 -22.79703 14.11579 0.844 8.69313 C ? A ? 433 CD2 1
   ATOM 9551 H A LEU A 459 ? -8.92555 -18.63726 15.24125 0.844 9.90104 H ? A ? 433 H 1
   ATOM 9552 HA A LEU A 459 ? -7.06866 -19.63082 16.96224 0.844 9.41831 H ? A ? 433 HA 1
   ATOM 9553 HB2 A LEU A 459 ? -8.08906 -21.34603 15.97568 0.844 8.14551 H ? A ? 433 HB2 1
   ATOM 9554 HB3 A LEU A 459 ? -8.04400 -20.63576 14.55480 0.844 8.14551 H ? A ? 433 HB3 1
   ATOM 9555 HG A LEU A 459 ? -5.74311 -21.08831 14.49077 0.844 7.83568 H ? A ? 433 HG 1
   ATOM 9556 HD11 A LEU A 459 ? -4.85092 -22.63063 15.96462 0.844 10.30131 H ? A ? 433 HD11 1
   ATOM 9557 HD12 A LEU A 459 ? -5.39322 -21.38296 16.78483 0.844 10.30131 H ? A ? 433 HD12 1
   ATOM 9558 HD13 A LEU A 459 ? -6.23958 -22.72616 16.73012 0.844 10.30131 H ? A ? 433 HD13 1
   ATOM 9559 HD21 A LEU A 459 ? -5.99267 -23.32180 13.89306 0.844 10.41915 H ? A ? 433 HD21 1
   ATOM 9560 HD22 A LEU A 459 ? -7.41657 -23.34562 14.59692 0.844 10.41915 H ? A ? 433 HD22 1
   ATOM 9561 HD23 A LEU A 459 ? -7.18338 -22.44913 13.30640 0.844 10.41915 H ? A ? 433 HD23 1
   ATOM 9562 N B LEU A 459 ? -8.55818 -18.60845 16.01477 0.156 8.22376 N ? A ? 433 N 1
   ATOM 9563 CA B LEU A 459 ? -7.37813 -19.46217 16.07824 0.156 8.03770 C ? A ? 433 CA 1
   ATOM 9564 C B LEU A 459 ? -6.29636 -18.84175 15.20852 0.156 9.01002 C ? A ? 433 C 1
   ATOM 9565 O B LEU A 459 ? -6.47814 -18.66329 14.00012 0.156 8.39183 O ? A ? 433 O 1
   ATOM 9566 CB B LEU A 459 ? -7.66798 -20.88781 15.60854 0.156 7.35950 C ? A ? 433 CB 1
   ATOM 9567 CG B LEU A 459 ? -6.45211 -21.77111 15.31184 0.156 7.03404 C ? A ? 433 CG 1
   ATOM 9568 CD1 B LEU A 459 ? -5.63019 -21.99715 16.57847 0.156 7.73962 C ? A ? 433 CD1 1
   ATOM 9569 CD2 B LEU A 459 ? -6.86483 -23.11867 14.72425 0.156 7.58687 C ? A ? 433 CD2 1
   ATOM 9570 H B LEU A 459 ? -8.88881 -18.54915 15.22308 0.156 9.85590 H ? A ? 433 H 1
   ATOM 9571 HA B LEU A 459 ? -7.07419 -19.50760 16.99827 0.156 9.63263 H ? A ? 433 HA 1
   ATOM 9572 HB2 B LEU A 459 ? -8.18172 -21.33327 16.30030 0.156 8.81879 H ? A ? 433 HB2 1
   ATOM 9573 HB3 B LEU A 459 ? -8.18786 -20.83487 14.79133 0.156 8.81879 H ? A ? 433 HB3 1
   ATOM 9574 HG B LEU A 459 ? -5.90510 -21.31189 14.65549 0.156 8.42824 H ? A ? 433 HG 1
   ATOM 9575 HD11 B LEU A 459 ? -4.78859 -22.41543 16.33836 0.156 9.27494 H ? A ? 433 HD11 1
   ATOM 9576 HD12 B LEU A 459 ? -5.46467 -21.14154 17.00442 0.156 9.27494 H ? A ? 433 HD12 1
   ATOM 9577 HD13 B LEU A 459 ? -6.12728 -22.57476 17.17861 0.156 9.27494 H ? A ? 433 HD13 1
   ATOM 9578 HD21 B LEU A 459 ? -6.06885 -23.64676 14.55560 0.156 9.09164 H ? A ? 433 HD21 1
   ATOM 9579 HD22 B LEU A 459 ? -7.43796 -23.57743 15.35826 0.156 9.09164 H ? A ? 433 HD22 1
   ATOM 9580 HD23 B LEU A 459 ? -7.34376 -22.96794 13.89431 0.156 9.09164 H ? A ? 433 HD23 1
   ATOM 9581 N . GLU A 460 ? -5.17463 -18.51453 15.82452 1.000 5.88791 N ? A ? 434 N 1
   ATOM 9582 CA . GLU A 460 ? -4.01522 -17.96134 15.14303 1.000 8.21955 C ? A ? 434 CA 1
   ATOM 9583 C . GLU A 460 ? -2.93329 -19.03690 15.04293 1.000 9.49007 C ? A ? 434 C 1
   ATOM 9584 O . GLU A 460 ? -2.58612 -19.70657 16.03283 1.000 9.39545 O ? A ? 434 O 1
   ATOM 9585 HA . GLU A 460 ? -4.29952 -17.67682 14.26035 1.000 9.85086 H ? A ? 434 HA 1
   ATOM 9586 CB B GLU A 460 ? -3.44815 -16.74678 15.87743 0.197 13.40912 C ? A ? 434 CB 1
   ATOM 9587 CG B GLU A 460 ? -2.16723 -16.19145 15.25205 0.197 17.67968 C ? A ? 434 CG 1
   ATOM 9588 CD B GLU A 460 ? -1.75493 -14.83712 15.84149 0.197 23.48332 C ? A ? 434 CD 1
   ATOM 9589 OE1 B GLU A 460 ? -2.55520 -14.19071 16.56259 0.197 22.67941 O ? A ? 434 OE1 1
   ATOM 9590 OE2 B GLU A 460 ? -0.59875 -14.45635 15.61904 0.197 23.00719 O ? A ? 434 OE2 1
   ATOM 9591 H B GLU A 460 ? -5.05465 -18.60685 16.67109 0.156 7.05289 H ? A ? 434 H 1
   ATOM 9592 HB2 B GLU A 460 ? -4.11216 -16.03972 15.86977 0.197 16.07834 H ? A ? 434 HB2 1
   ATOM 9593 HB3 B GLU A 460 ? -3.24533 -17.00154 16.79113 0.197 16.07834 H ? A ? 434 HB3 1
   ATOM 9594 HG2 B GLU A 460 ? -1.44315 -16.81817 15.40642 0.197 21.20301 H ? A ? 434 HG2 1
   ATOM 9595 HG3 B GLU A 460 ? -2.30648 -16.07352 14.29937 0.197 21.20301 H ? A ? 434 HG3 1
   ATOM 9596 CB C GLU A 460 ? -3.43223 -16.77831 15.87009 0.803 13.36281 C ? A ? 434 CB 1
   ATOM 9597 CG C GLU A 460 ? -2.38212 -16.06057 15.01605 0.803 17.82381 C ? A ? 434 CG 1
   ATOM 9598 CD C GLU A 460 ? -2.02750 -14.66472 15.55610 0.803 27.82870 C ? A ? 434 CD 1
   ATOM 9599 OE1 C GLU A 460 ? -1.65091 -14.63701 16.72317 0.803 20.23517 O ? A ? 434 OE1 1
   ATOM 9600 OE2 C GLU A 460 ? -2.29781 -13.66091 14.86236 0.803 32.96407 O ? A ? 434 OE2 1
   ATOM 9601 HB2 C GLU A 460 ? -4.14016 -16.14869 16.07820 0.803 16.02277 H ? A ? 434 HB2 1
   ATOM 9602 HB3 C GLU A 460 ? -3.00704 -17.08153 16.68750 0.803 16.02277 H ? A ? 434 HB3 1
   ATOM 9603 HG2 C GLU A 460 ? -1.57039 -16.59139 15.00125 0.803 21.37597 H ? A ? 434 HG2 1
   ATOM 9604 HG3 C GLU A 460 ? -2.72596 -15.95500 14.11520 0.803 21.37597 H ? A ? 434 HG3 1
   ATOM 9605 H A GLU A 460 ? -5.02688 -18.71075 16.64870 0.844 7.05289 H ? A ? 434 H 1
   ATOM 9606 N . VAL A 461 ? -2.49246 -19.28686 13.80877 1.000 9.92535 N ? A ? 435 N 1
   ATOM 9607 CA . VAL A 461 ? -1.46469 -20.26626 13.48839 1.000 6.91982 C ? A ? 435 CA 1
   ATOM 9608 C . VAL A 461 ? -0.19357 -19.55486 13.03711 1.000 8.03563 C ? A ? 435 C 1
   ATOM 9609 O . VAL A 461 ? -0.28088 -18.70631 12.15103 1.000 6.54956 O ? A ? 435 O 1
   ATOM 9610 CB . VAL A 461 ? -1.98010 -21.26300 12.43569 1.000 8.25545 C ? A ? 435 CB 1
   ATOM 9611 CG1 . VAL A 461 ? -0.90081 -22.30487 12.07466 1.000 8.56806 C ? A ? 435 CG1 1
   ATOM 9612 CG2 . VAL A 461 ? -3.27797 -22.07195 13.10730 1.000 9.12218 C ? A ? 435 CG2 1
   ATOM 9613 H . VAL A 461 ? -2.79040 -18.88044 13.11188 1.000 11.89782 H ? A ? 435 H 1
   ATOM 9614 HA . VAL A 461 ? -1.22612 -20.75715 14.29026 1.000 8.29119 H ? A ? 435 HA 1
   ATOM 9615 HB . VAL A 461 ? -2.22490 -20.78485 11.62801 1.000 9.89393 H ? A ? 435 HB 1
   ATOM 9616 HG11 . VAL A 461 ? -1.29756 -22.98885 11.51282 1.000 10.26906 H ? A ? 435 HG11 1
   ATOM 9617 HG12 . VAL A 461 ? -0.18114 -21.86200 11.59840 1.000 10.26906 H ? A ? 435 HG12 1
   ATOM 9618 HG13 . VAL A 461 ? -0.56105 -22.70350 12.89109 1.000 10.26906 H ? A ? 435 HG13 1
   ATOM 9619 HG21 . VAL A 461 ? -3.63363 -22.69522 12.45467 1.000 10.93401 H ? A ? 435 HG21 1
   ATOM 9620 HG22 . VAL A 461 ? -2.97745 -22.55275 13.89433 1.000 10.93401 H ? A ? 435 HG22 1
   ATOM 9621 HG23 . VAL A 461 ? -3.95898 -21.42671 13.35385 1.000 10.93401 H ? A ? 435 HG23 1
   ATOM 9622 N . GLY A 462 ? 0.97066 -19.89716 13.64307 1.000 9.52661 N ? A ? 436 N 1
   ATOM 9623 CA . GLY A 462 ? 2.23686 -19.26392 13.25662 1.000 7.81178 C ? A ? 436 CA 1
   ATOM 9624 C . GLY A 462 ? 3.54301 -20.12287 13.12781 1.000 14.61347 C ? A ? 436 C 1
   ATOM 9625 O . GLY A 462 ? 3.10428 -21.32694 13.24217 1.000 12.51585 O ? A ? 436 O 1
   ATOM 9626 H . GLY A 462 ? 1.04194 -20.48357 14.26809 1.000 11.41933 H ? A ? 436 H 1
   ATOM 9627 HA2 . GLY A 462 ? 2.09990 -18.84678 12.39168 1.000 9.36154 H ? A ? 436 HA2 1
   ATOM 9628 HA3 . GLY A 462 ? 2.42834 -18.57540 13.91251 1.000 9.36154 H ? A ? 436 HA3 1
   ATOM 9629 N . ARG A 347 ? -9.44097 -27.89211 24.87521 1.000 10.42473 N ? A ? 437 N 1
   ATOM 9630 CA . ARG A 347 ? -10.85576 -28.25661 25.29764 1.000 13.10679 C ? A ? 437 CA 1
   ATOM 9631 C . ARG A 347 ? -11.71880 -27.01596 25.03517 1.000 10.99006 C ? A ? 437 C 1
   ATOM 9632 O . ARG A 347 ? -11.34584 -25.89533 25.46137 1.000 13.87392 O ? A ? 437 O 1
   ATOM 9633 HA . ARG A 347 ? -11.17273 -29.02964 24.80484 1.000 15.71555 H ? A ? 437 HA 1
   ATOM 9634 CB A ARG A 347 ? -10.94468 -28.65609 26.75486 0.465 19.14890 C ? A ? 437 CB 1
   ATOM 9635 CG A ARG A 347 ? -12.34652 -29.11801 27.13154 0.465 21.96733 C ? A ? 437 CG 1
   ATOM 9636 CD A ARG A 347 ? -12.40317 -30.59511 26.99902 0.465 23.00852 C ? A ? 437 CD 1
   ATOM 9637 NE A ARG A 347 ? -13.62564 -31.17016 27.46772 0.465 26.03857 N ? A ? 437 NE 1
   ATOM 9638 CZ A ARG A 347 ? -13.76776 -32.45624 27.67706 0.465 21.76846 C ? A ? 437 CZ 1
   ATOM 9639 NH1 A ARG A 347 ? -12.73106 -33.29145 27.57045 0.465 22.86069 N ? A ? 437 NH1 1
   ATOM 9640 NH2 A ARG A 347 ? -14.96521 -32.91055 28.01212 0.465 27.34736 N ? A ? 437 NH2 1
   ATOM 9641 HB2 A ARG A 347 ? -10.32825 -29.38571 26.92396 0.465 22.96608 H ? A ? 437 HB2 1
   ATOM 9642 HB3 A ARG A 347 ? -10.71635 -27.89363 27.30932 0.465 22.96608 H ? A ? 437 HB3 1
   ATOM 9643 HG2 A ARG A 347 ? -12.54256 -28.87335 28.04947 0.465 26.34819 H ? A ? 437 HG2 1
   ATOM 9644 HG3 A ARG A 347 ? -12.99996 -28.71996 26.53531 0.465 26.34819 H ? A ? 437 HG3 1
   ATOM 9645 HD2 A ARG A 347 ? -12.30707 -30.82851 26.06244 0.465 27.59762 H ? A ? 437 HD2 1
   ATOM 9646 HD3 A ARG A 347 ? -11.67808 -30.98283 27.51363 0.465 27.59762 H ? A ? 437 HD3 1
   ATOM 9647 HE A ARG A 347 ? -14.29465 -30.65118 27.61835 0.465 31.23368 H ? A ? 437 HE 1
   ATOM 9648 HH11 A ARG A 347 ? -11.95406 -32.98790 27.36132 0.465 27.42022 H ? A ? 437 HH11 1
   ATOM 9649 HH12 A ARG A 347 ? -12.84050 -34.13281 27.71093 0.465 27.42022 H ? A ? 437 HH12 1
   ATOM 9650 HH21 A ARG A 347 ? -15.62623 -32.36561 28.08758 0.465 32.80423 H ? A ? 437 HH21 1
   ATOM 9651 HH22 A ARG A 347 ? -15.08208 -33.75062 28.15432 0.465 32.80423 H ? A ? 437 HH22 1
   ATOM 9652 CB B ARG A 347 ? -10.90947 -28.66149 26.75628 0.241 19.16670 C ? A ? 437 CB 1
   ATOM 9653 CG B ARG A 347 ? -12.30397 -28.74226 27.34517 0.241 22.92055 C ? A ? 437 CG 1
   ATOM 9654 CD B ARG A 347 ? -12.21222 -29.26162 28.78919 0.241 22.31352 C ? A ? 437 CD 1
   ATOM 9655 NE B ARG A 347 ? -13.47738 -29.16753 29.50212 0.241 24.70687 N ? A ? 437 NE 1
   ATOM 9656 CZ B ARG A 347 ? -14.46597 -30.04703 29.40540 0.241 19.39424 C ? A ? 437 CZ 1
   ATOM 9657 NH1 B ARG A 347 ? -14.42947 -31.05468 28.54114 0.241 9.56167 N ? A ? 437 NH1 1
   ATOM 9658 NH2 B ARG A 347 ? -15.51724 -29.91390 30.19934 0.241 10.70806 N ? A ? 437 NH2 1
   ATOM 9659 HB2 B ARG A 347 ? -10.50370 -29.53784 26.84717 0.241 22.98744 H ? A ? 437 HB2 1
   ATOM 9660 HB3 B ARG A 347 ? -10.41167 -28.01003 27.27464 0.241 22.98744 H ? A ? 437 HB3 1
   ATOM 9661 HG2 B ARG A 347 ? -12.71076 -27.86172 27.35270 0.241 27.49206 H ? A ? 437 HG2 1
   ATOM 9662 HG3 B ARG A 347 ? -12.84735 -29.35430 26.82455 0.241 27.49206 H ? A ? 437 HG3 1
   ATOM 9663 HD2 B ARG A 347 ? -11.94542 -30.19408 28.77367 0.241 26.76363 H ? A ? 437 HD2 1
   ATOM 9664 HD3 B ARG A 347 ? -11.55559 -28.73667 29.27309 0.241 26.76363 H ? A ? 437 HD3 1
   ATOM 9665 HE B ARG A 347 ? -13.59249 -28.49341 30.02357 0.241 29.63564 H ? A ? 437 HE 1
   ATOM 9666 HH11 B ARG A 347 ? -13.75043 -31.15189 28.02243 0.241 11.46140 H ? A ? 437 HH11 1
   ATOM 9667 HH12 B ARG A 347 ? -15.08486 -31.61000 28.50018 0.241 11.46140 H ? A ? 437 HH12 1
   ATOM 9668 HH21 B ARG A 347 ? -15.55017 -29.26632 30.76428 0.241 12.83707 H ? A ? 437 HH21 1
   ATOM 9669 HH22 B ARG A 347 ? -16.16710 -30.47502 30.15007 0.241 12.83707 H ? A ? 437 HH22 1
   ATOM 9670 CB C ARG A 347 ? -10.91045 -28.66165 26.74840 0.294 19.16826 C ? A ? 437 CB 1
   ATOM 9671 CG C ARG A 347 ? -12.30505 -28.89386 27.25118 0.294 22.63752 C ? A ? 437 CG 1
   ATOM 9672 CD C ARG A 347 ? -12.23880 -29.52627 28.63902 0.294 21.76355 C ? A ? 437 CD 1
   ATOM 9673 NE C ARG A 347 ? -13.57188 -29.73447 29.17880 0.294 23.94241 N ? A ? 437 NE 1
   ATOM 9674 CZ C ARG A 347 ? -14.13541 -28.97258 30.10832 0.294 21.27925 C ? A ? 437 CZ 1
   ATOM 9675 NH1 C ARG A 347 ? -13.49134 -27.94598 30.65835 0.294 26.08031 N ? A ? 437 NH1 1
   ATOM 9676 NH2 C ARG A 347 ? -15.37172 -29.25461 30.50280 0.294 8.20660 N ? A ? 437 NH2 1
   ATOM 9677 HB2 C ARG A 347 ? -10.41207 -29.48600 26.86223 0.294 22.98931 H ? A ? 437 HB2 1
   ATOM 9678 HB3 C ARG A 347 ? -10.51412 -27.95755 27.28511 0.294 22.98931 H ? A ? 437 HB3 1
   ATOM 9679 HG2 C ARG A 347 ? -12.77874 -28.04961 27.31246 0.294 27.15242 H ? A ? 437 HG2 1
   ATOM 9680 HG3 C ARG A 347 ? -12.77558 -29.49564 26.65338 0.294 27.15242 H ? A ? 437 HG3 1
   ATOM 9681 HD2 C ARG A 347 ? -11.79262 -30.38565 28.58170 0.294 26.10366 H ? A ? 437 HD2 1
   ATOM 9682 HD3 C ARG A 347 ? -11.75242 -28.93930 29.23885 0.294 26.10366 H ? A ? 437 HD3 1
   ATOM 9683 HE C ARG A 347 ? -14.02746 -30.39753 28.87483 0.294 28.71828 H ? A ? 437 HE 1
   ATOM 9684 HH11 C ARG A 347 ? -12.68798 -27.76122 30.41325 0.294 31.28377 H ? A ? 437 HH11 1
   ATOM 9685 HH12 C ARG A 347 ? -13.87852 -27.46736 31.25887 0.294 31.28377 H ? A ? 437 HH12 1
   ATOM 9686 HH21 C ARG A 347 ? -15.79205 -29.92046 30.15703 0.294 9.83531 H ? A ? 437 HH21 1
   ATOM 9687 HH22 C ARG A 347 ? -15.75200 -28.77138 31.10403 0.294 9.83531 H ? A ? 437 HH22 1
   ATOM 9688 N A LEU A 348 ? -12.76161 -27.17760 24.21234 0.692 9.37412 N ? A ? 438 N 1
   ATOM 9689 CA A LEU A 348 ? -13.62304 -26.09796 23.81446 0.692 9.22139 C ? A ? 438 CA 1
   ATOM 9690 C A LEU A 348 ? -15.03753 -26.58759 24.27301 0.692 5.46094 C ? A ? 438 C 1
   ATOM 9691 O A LEU A 348 ? -15.47347 -27.72847 23.89383 0.692 8.75135 O ? A ? 438 O 1
   ATOM 9692 CB A LEU A 348 ? -13.68644 -25.80939 22.36804 0.692 13.62439 C ? A ? 438 CB 1
   ATOM 9693 CG A LEU A 348 ? -12.31785 -25.48945 21.80550 0.692 11.21980 C ? A ? 438 CG 1
   ATOM 9694 CD1 A LEU A 348 ? -12.36332 -25.57435 20.32692 0.692 10.78423 C ? A ? 438 CD1 1
   ATOM 9695 CD2 A LEU A 348 ? -11.89743 -24.00781 22.26190 0.692 11.86483 C ? A ? 438 CD2 1
   ATOM 9696 H A LEU A 348 ? -12.98576 -27.93312 23.86804 0.692 11.23635 H ? A ? 438 H 1
   ATOM 9697 HA A LEU A 348 ? -13.30368 -25.26377 24.19266 0.692 11.05306 H ? A ? 438 HA 1
   ATOM 9698 HB2 A LEU A 348 ? -14.03539 -26.58528 21.90206 0.692 16.33666 H ? A ? 438 HB2 1
   ATOM 9699 HB3 A LEU A 348 ? -14.26500 -25.04515 22.21938 0.692 16.33666 H ? A ? 438 HB3 1
   ATOM 9700 HG A LEU A 348 ? -11.65759 -26.12009 22.13301 0.692 13.45116 H ? A ? 438 HG 1
   ATOM 9701 HD11 A LEU A 348 ? -11.47734 -25.39892 19.97313 0.692 12.92847 H ? A ? 438 HD11 1
   ATOM 9702 HD12 A LEU A 348 ? -12.65169 -26.46427 20.07042 0.692 12.92847 H ? A ? 438 HD12 1
   ATOM 9703 HD13 A LEU A 348 ? -12.99001 -24.91415 19.99181 0.692 12.92847 H ? A ? 438 HD13 1
   ATOM 9704 HD21 A LEU A 348 ? -11.04014 -23.78663 21.86563 0.692 14.22520 H ? A ? 438 HD21 1
   ATOM 9705 HD22 A LEU A 348 ? -12.57306 -23.38071 21.95995 0.692 14.22520 H ? A ? 438 HD22 1
   ATOM 9706 HD23 A LEU A 348 ? -11.83113 -23.98224 23.22929 0.692 14.22520 H ? A ? 438 HD23 1
   ATOM 9707 N C LEU A 348 ? -12.78936 -27.20580 24.25073 0.308 9.57032 N ? A ? 438 N 1
   ATOM 9708 CA C LEU A 348 ? -13.65201 -26.13150 23.78444 0.308 8.93156 C ? A ? 438 CA 1
   ATOM 9709 C C LEU A 348 ? -15.13991 -26.43453 24.09697 0.308 6.27029 C ? A ? 438 C 1
   ATOM 9710 O C LEU A 348 ? -15.82059 -27.22566 23.39035 0.308 5.66572 O ? A ? 438 O 1
   ATOM 9711 CB C LEU A 348 ? -13.55987 -25.90094 22.29752 0.308 14.14886 C ? A ? 438 CB 1
   ATOM 9712 CG C LEU A 348 ? -12.25243 -25.42460 21.70851 0.308 11.48930 C ? A ? 438 CG 1
   ATOM 9713 CD1 C LEU A 348 ? -11.24684 -26.50829 21.55526 0.308 13.46421 C ? A ? 438 CD1 1
   ATOM 9714 CD2 C LEU A 348 ? -12.54475 -24.75926 20.37094 0.308 9.37965 C ? A ? 438 CD2 1
   ATOM 9715 H C LEU A 348 ? -13.03974 -27.97875 23.96884 0.308 11.47178 H ? A ? 438 H 1
   ATOM 9716 HA C LEU A 348 ? -13.35255 -25.33023 24.24181 0.308 10.70526 H ? A ? 438 HA 1
   ATOM 9717 HB2 C LEU A 348 ? -13.76735 -26.74143 21.85999 0.308 16.96603 H ? A ? 438 HB2 1
   ATOM 9718 HB3 C LEU A 348 ? -14.22421 -25.23331 22.06553 0.308 16.96603 H ? A ? 438 HB3 1
   ATOM 9719 HG C LEU A 348 ? -11.84738 -24.78979 22.31994 0.308 13.77456 H ? A ? 438 HG 1
   ATOM 9720 HD11 C LEU A 348 ? -10.50162 -26.17575 21.03088 0.308 16.14445 H ? A ? 438 HD11 1
   ATOM 9721 HD12 C LEU A 348 ? -10.93815 -26.77923 22.43401 0.308 16.14445 H ? A ? 438 HD12 1
   ATOM 9722 HD13 C LEU A 348 ? -11.65976 -27.26065 21.10321 0.308 16.14445 H ? A ? 438 HD13 1
   ATOM 9723 HD21 C LEU A 348 ? -11.70749 -24.48581 19.96458 0.308 11.24298 H ? A ? 438 HD21 1
   ATOM 9724 HD22 C LEU A 348 ? -13.00007 -25.39365 19.79549 0.308 11.24298 H ? A ? 438 HD22 1
   ATOM 9725 HD23 C LEU A 348 ? -13.10861 -23.98425 20.52028 0.308 11.24298 H ? A ? 438 HD23 1
   ATOM 9726 N A ARG A 430 ? -13.72842 -35.93725 19.88777 0.692 6.78264 N ? A ? 439 N 1
   ATOM 9727 CA A ARG A 430 ? -12.27654 -35.81250 19.90790 0.692 8.25723 C ? A ? 439 CA 1
   ATOM 9728 C A ARG A 430 ? -11.70336 -35.78638 18.52677 0.692 6.63485 C ? A ? 439 C 1
   ATOM 9729 O A ARG A 430 ? -11.98216 -36.66832 17.73742 0.692 7.08683 O ? A ? 439 O 1
   ATOM 9730 CB A ARG A 430 ? -11.61384 -36.93833 20.72820 0.692 8.41173 C ? A ? 439 CB 1
   ATOM 9731 CG A ARG A 430 ? -11.99499 -36.89204 22.24599 0.692 10.49928 C ? A ? 439 CG 1
   ATOM 9732 CD A ARG A 430 ? -11.28257 -38.11432 22.98041 0.692 16.74076 C ? A ? 439 CD 1
   ATOM 9733 NE A ARG A 430 ? -9.82144 -37.97239 22.87865 0.692 21.37354 N ? A ? 439 NE 1
   ATOM 9734 CZ A ARG A 430 ? -8.98769 -38.78541 22.23198 0.692 27.35984 C ? A ? 439 CZ 1
   ATOM 9735 NH1 A ARG A 430 ? -9.38325 -39.94445 21.70227 0.692 32.33748 N ? A ? 439 NH1 1
   ATOM 9736 NH2 A ARG A 430 ? -7.71225 -38.44010 22.12733 0.692 39.84433 N ? A ? 439 NH2 1
   ATOM 9737 HA A ARG A 430 ? -12.06303 -34.97116 20.34086 0.692 9.89607 H ? A ? 439 HA 1
   ATOM 9738 HB2 A ARG A 430 ? -11.89793 -37.79543 20.37383 0.692 10.08147 H ? A ? 439 HB2 1
   ATOM 9739 HB3 A ARG A 430 ? -10.65007 -36.85349 20.65847 0.692 10.08147 H ? A ? 439 HB3 1
   ATOM 9740 HG2 A ARG A 430 ? -11.68818 -36.06109 22.64132 0.692 12.58653 H ? A ? 439 HG2 1
   ATOM 9741 HG3 A ARG A 430 ? -12.95578 -36.97446 22.35085 0.692 12.58653 H ? A ? 439 HG3 1
   ATOM 9742 HD2 A ARG A 430 ? -11.53101 -38.12317 23.91801 0.692 20.07631 H ? A ? 439 HD2 1
   ATOM 9743 HD3 A ARG A 430 ? -11.54552 -38.94782 22.55964 0.692 20.07631 H ? A ? 439 HD3 1
   ATOM 9744 HE A ARG A 430 ? -9.47022 -37.29599 23.27706 0.692 25.63565 H ? A ? 439 HE 1
   ATOM 9745 HH11 A ARG A 430 ? -10.20416 -40.19115 21.77191 0.692 38.79237 H ? A ? 439 HH11 1
   ATOM 9746 HH12 A ARG A 430 ? -8.81728 -40.44477 21.29122 0.692 38.79237 H ? A ? 439 HH12 1
   ATOM 9747 HH21 A ARG A 430 ? -7.43658 -37.70276 22.47365 0.692 47.80059 H ? A ? 439 HH21 1
   ATOM 9748 HH22 A ARG A 430 ? -7.16038 -38.95341 21.71313 0.692 47.80059 H ? A ? 439 HH22 1
   ATOM 9749 N C ARG A 430 ? -13.73763 -35.92724 19.85783 0.308 6.93616 N ? A ? 439 N 1
   ATOM 9750 CA C ARG A 430 ? -12.28385 -35.91300 19.89963 0.308 8.25788 C ? A ? 439 CA 1
   ATOM 9751 C C ARG A 430 ? -11.72103 -35.77600 18.50286 0.308 6.69689 C ? A ? 439 C 1
   ATOM 9752 O C ARG A 430 ? -11.97847 -36.63699 17.67251 0.308 7.30789 O ? A ? 439 O 1
   ATOM 9753 CB C ARG A 430 ? -11.77065 -37.18621 20.55863 0.308 9.64922 C ? A ? 439 CB 1
   ATOM 9754 CG C ARG A 430 ? -10.35988 -37.09058 21.05948 0.308 13.03812 C ? A ? 439 CG 1
   ATOM 9755 CD C ARG A 430 ? -9.99193 -38.34683 21.93023 0.308 19.51271 C ? A ? 439 CD 1
   ATOM 9756 NE C ARG A 430 ? -9.98101 -39.55262 21.13211 0.308 24.54817 N ? A ? 439 NE 1
   ATOM 9757 CZ C ARG A 430 ? -10.84877 -40.53096 21.23643 0.308 6.66866 C ? A ? 439 CZ 1
   ATOM 9758 NH1 C ARG A 430 ? -11.83645 -40.51679 22.08439 0.308 24.96595 N ? A ? 439 NH1 1
   ATOM 9759 NH2 C ARG A 430 ? -10.72500 -41.55503 20.45974 0.308 24.58947 N ? A ? 439 NH2 1
   ATOM 9760 HA C ARG A 430 ? -11.97414 -35.15880 20.42514 0.308 9.89686 H ? A ? 439 HA 1
   ATOM 9761 HB2 C ARG A 430 ? -12.33902 -37.39434 21.31661 0.308 11.56646 H ? A ? 439 HB2 1
   ATOM 9762 HB3 C ARG A 430 ? -11.80503 -37.90695 19.91037 0.308 11.56646 H ? A ? 439 HB3 1
   ATOM 9763 HG2 C ARG A 430 ? -9.75046 -37.04883 20.30598 0.308 15.63314 H ? A ? 439 HG2 1
   ATOM 9764 HG3 C ARG A 430 ? -10.26380 -36.29653 21.60826 0.308 15.63314 H ? A ? 439 HG3 1
   ATOM 9765 HD2 C ARG A 430 ? -9.10926 -38.22555 22.31374 0.308 23.40264 H ? A ? 439 HD2 1
   ATOM 9766 HD3 C ARG A 430 ? -10.64866 -38.45292 22.63618 0.308 23.40264 H ? A ? 439 HD3 1
   ATOM 9767 HE C ARG A 430 ? -9.35845 -39.63461 20.54450 0.308 29.44520 H ? A ? 439 HE 1
   ATOM 9768 HH11 C ARG A 430 ? -11.94268 -39.84412 22.60957 0.308 29.94654 H ? A ? 439 HH11 1
   ATOM 9769 HH12 C ARG A 430 ? -12.38270 -41.18011 22.11937 0.308 29.94654 H ? A ? 439 HH12 1
   ATOM 9770 HH21 C ARG A 430 ? -10.08305 -41.58622 19.88831 0.308 29.49476 H ? A ? 439 HH21 1
   ATOM 9771 HH22 C ARG A 430 ? -11.28450 -42.20589 20.51387 0.308 29.49476 H ? A ? 439 HH22 1
   HETATM 9772 CU . CU A 1463 ? -19.70926 -23.06230 5.73913 1.000 10.70149 Cu ? B ? . CU 1
   HETATM 9773 CU . CU A 1464 ? -25.09124 -24.01364 17.47191 1.000 9.65432 Cu ? C ? . CU 1
   HETATM 9774 CU . CU A 1465 ? -17.08188 -20.22856 8.97600 0.424 17.81682 Cu ? D ? . CU 1
   HETATM 9775 C1 . MPD A 1466 ? -20.22480 -38.08748 6.24572 1.000 8.44621 C ? E ? . C1 1
   HETATM 9776 C2 . MPD A 1466 ? -20.40671 -36.88398 7.04724 1.000 13.12024 C ? E ? . C2 1
   HETATM 9777 C3 . MPD A 1466 ? -20.30473 -37.24192 8.52170 1.000 16.71603 C ? E ? . C3 1
   HETATM 9778 C4 . MPD A 1466 ? -21.18100 -38.41970 8.98404 1.000 20.09731 C ? E ? . C4 1
   HETATM 9779 C5 . MPD A 1466 ? -21.33575 -38.41415 10.46147 1.000 14.03445 C ? E ? . C5 1
   HETATM 9780 CM . MPD A 1466 ? -21.87793 -36.43616 6.64671 1.000 17.75207 C ? E ? . CM 1
   HETATM 9781 O2 . MPD A 1466 ? -19.35689 -35.86695 6.73022 1.000 10.18847 O ? E ? . O2 1
   HETATM 9782 O4 . MPD A 1466 ? -20.61328 -39.74590 8.65493 1.000 12.66540 O ? E ? . O4 1
   HETATM 9783 H11 . MPD A 1466 ? -19.48878 -38.61914 6.58707 1.000 10.12285 H ? E ? . H11 1
   HETATM 9784 H12 . MPD A 1466 ? -21.02589 -38.63421 6.26083 1.000 10.12285 H ? E ? . H12 1
   HETATM 9785 H13 . MPD A 1466 ? -20.03120 -37.85930 5.32304 1.000 10.12285 H ? E ? . H13 1
   HETATM 9786 H31 . MPD A 1466 ? -20.53257 -36.45626 9.04297 1.000 20.04663 H ? E ? . H31 1
   HETATM 9787 H32 . MPD A 1466 ? -19.37720 -37.44107 8.72399 1.000 20.04663 H ? E ? . H32 1
   HETATM 9788 H4 . MPD A 1466 ? -22.00909 -38.29133 8.49548 1.000 24.10418 H ? E ? . H4 1
   HETATM 9789 H51 . MPD A 1466 ? -20.48609 -38.58854 10.89571 1.000 16.82873 H ? E ? . H51 1
   HETATM 9790 H52 . MPD A 1466 ? -21.96574 -39.09603 10.74264 1.000 16.82873 H ? E ? . H52 1
   HETATM 9791 H53 . MPD A 1466 ? -21.66252 -37.55404 10.76861 1.000 16.82873 H ? E ? . H53 1
   HETATM 9792 HM1 . MPD A 1466 ? -22.49293 -37.18598 6.62568 1.000 21.28988 H ? E ? . HM1 1
   HETATM 9793 HM2 . MPD A 1466 ? -21.90623 -36.02504 5.76860 1.000 21.28988 H ? E ? . HM2 1
   HETATM 9794 HM3 . MPD A 1466 ? -22.24382 -35.79028 7.27110 1.000 21.28988 H ? E ? . HM3 1
   HETATM 9795 HO2 . MPD A 1466 ? -19.22657 -35.91229 5.89149 1.000 12.21356 H ? E ? . HO2 1
   HETATM 9796 HO4 . MPD A 1466 ? -20.83204 -39.94908 7.85909 1.000 15.18588 H ? E ? . HO4 1
   HETATM 9797 C1 . MRD A 1467 ? -1.58347 -32.37268 7.04571 1.000 26.28625 C ? F ? . C1 1
   HETATM 9798 C2 . MRD A 1467 ? -1.40412 -33.31396 5.86580 1.000 20.49761 C ? F ? . C2 1
   HETATM 9799 C3 . MRD A 1467 ? -2.45763 -33.18175 4.85147 1.000 13.96864 C ? F ? . C3 1
   HETATM 9800 C4 . MRD A 1467 ? -2.37789 -34.18824 3.70874 1.000 18.13339 C ? F ? . C4 1
   HETATM 9801 C5 . MRD A 1467 ? -3.64061 -34.02039 2.86838 1.000 19.19817 C ? F ? . C5 1
   HETATM 9802 CM . MRD A 1467 ? -1.33882 -34.62611 6.47113 1.000 20.02494 C ? F ? . CM 1
   HETATM 9803 O2 . MRD A 1467 ? -0.22377 -33.10535 5.15945 1.000 19.27204 O ? F ? . O2 1
   HETATM 9804 O4 . MRD A 1467 ? -1.28625 -33.80121 2.90556 1.000 22.60208 O ? F ? . O4 1
   HETATM 9805 H2 . MRD A 1467 ? 0.42725 -33.17238 5.70183 1.000 23.11385 H ? F ? . H2 1
   HETATM 9806 HA . MRD A 1467 ? -1.01830 -34.50003 2.50263 1.000 27.10989 H ? F ? . HA 1
   HETATM 9807 H4 . MRD A 1467 ? -2.31887 -35.10998 4.00509 1.000 21.74746 H ? F ? . H4 1
   HETATM 9808 H1C1 . MRD A 1467 ? -2.39753 -32.57701 7.53198 1.000 31.53090 H ? F ? . H1C1 1
   HETATM 9809 H1C2 . MRD A 1467 ? -0.83970 -32.44577 7.66407 1.000 31.53090 H ? F ? . H1C2 1
   HETATM 9810 H1C3 . MRD A 1467 ? -1.63600 -31.45062 6.74914 1.000 31.53090 H ? F ? . H1C3 1
   HETATM 9811 H3C1 . MRD A 1467 ? -2.42711 -32.28395 4.48551 1.000 16.74977 H ? F ? . H3C1 1
   HETATM 9812 H3C2 . MRD A 1467 ? -3.32091 -33.26375 5.28612 1.000 16.74977 H ? F ? . H3C2 1
   HETATM 9813 H5C1 . MRD A 1467 ? -3.67907 -33.13812 2.46712 1.000 23.02520 H ? F ? . H5C1 1
   HETATM 9814 H5C2 . MRD A 1467 ? -3.67304 -34.67301 2.15149 1.000 23.02520 H ? F ? . H5C2 1
   HETATM 9815 H5C3 . MRD A 1467 ? -4.43810 -34.13462 3.40861 1.000 23.02520 H ? F ? . H5C3 1
   HETATM 9816 HMC1 . MRD A 1467 ? -0.81181 -34.59838 7.28500 1.000 24.01733 H ? F ? . HMC1 1
   HETATM 9817 HMC2 . MRD A 1467 ? -0.92993 -35.26071 5.86203 1.000 24.01733 H ? F ? . HMC2 1
   HETATM 9818 HMC3 . MRD A 1467 ? -2.22876 -34.94237 6.69221 1.000 24.01733 H ? F ? . HMC3 1
   HETATM 9819 C1 . MRD A 1468 ? -39.89498 -16.04913 21.39810 1.000 33.97772 C ? G ? . C1 1
   HETATM 9820 C2 . MRD A 1468 ? -38.69976 -16.04645 22.35717 1.000 42.75050 C ? G ? . C2 1
   HETATM 9821 C3 . MRD A 1468 ? -37.48389 -15.35908 21.72946 1.000 37.72658 C ? G ? . C3 1
   HETATM 9822 C4 . MRD A 1468 ? -36.20104 -15.65182 22.47100 1.000 31.89910 C ? G ? . C4 1
   HETATM 9823 C5 . MRD A 1468 ? -34.97887 -15.00481 21.81269 1.000 34.67518 C ? G ? . C5 1
   HETATM 9824 CM . MRD A 1468 ? -38.48907 -17.49980 22.69034 1.000 40.13503 C ? G ? . CM 1
   HETATM 9825 O2 . MRD A 1468 ? -38.94152 -15.39291 23.60088 1.000 44.96481 O ? G ? . O2 1
   HETATM 9826 O4 . MRD A 1468 ? -36.17067 -14.96961 23.69530 1.000 32.28542 O ? G ? . O4 1
   HETATM 9827 H2 . MRD A 1468 ? -39.55283 -15.81770 24.01120 1.000 53.94517 H ? G ? . H2 1
   HETATM 9828 HA . MRD A 1468 ? -35.72983 -15.45536 24.23586 1.000 38.72990 H ? G ? . HA 1
   HETATM 9829 H4 . MRD A 1468 ? -36.13251 -16.61895 22.50039 1.000 38.26631 H ? G ? . H4 1
   HETATM 9830 H1C1 . MRD A 1468 ? -40.16682 -15.14393 21.17992 1.000 40.76066 H ? G ? . H1C1 1
   HETATM 9831 H1C2 . MRD A 1468 ? -40.65595 -16.50261 21.79329 1.000 40.76066 H ? G ? . H1C2 1
   HETATM 9832 H1C3 . MRD A 1468 ? -39.67405 -16.50268 20.56962 1.000 40.76066 H ? G ? . H1C3 1
   HETATM 9833 H3C1 . MRD A 1468 ? -37.39752 -15.64053 20.80522 1.000 45.25929 H ? G ? . H3C1 1
   HETATM 9834 H3C2 . MRD A 1468 ? -37.63421 -14.40113 21.70396 1.000 45.25929 H ? G ? . H3C2 1
   HETATM 9835 H5C1 . MRD A 1468 ? -35.09449 -14.04555 21.72696 1.000 41.59761 H ? G ? . H5C1 1
   HETATM 9836 H5C2 . MRD A 1468 ? -34.82805 -15.36504 20.92478 1.000 41.59761 H ? G ? . H5C2 1
   HETATM 9837 H5C3 . MRD A 1468 ? -34.17661 -15.16048 22.33522 1.000 41.59761 H ? G ? . H5C3 1
   HETATM 9838 HMC1 . MRD A 1468 ? -37.96146 -17.93280 22.00111 1.000 48.14944 H ? G ? . HMC1 1
   HETATM 9839 HMC2 . MRD A 1468 ? -39.34073 -17.95901 22.75901 1.000 48.14944 H ? G ? . HMC2 1
   HETATM 9840 HMC3 . MRD A 1468 ? -38.02265 -17.58979 23.53606 1.000 48.14944 H ? G ? . HMC3 1
   HETATM 9841 C1 . MRD A 1469 ? 4.64349 -15.38629 9.51606 0.829 21.91751 C ? H ? . C1 1
   HETATM 9842 C2 . MRD A 1469 ? 3.15596 -15.26037 9.53738 0.829 23.98487 C ? H ? . C2 1
   HETATM 9843 C3 . MRD A 1469 ? 2.75058 -15.68059 8.10740 0.829 30.12201 C ? H ? . C3 1
   HETATM 9844 C4 . MRD A 1469 ? 1.48581 -15.06568 7.50181 0.829 27.66460 C ? H ? . C4 1
   HETATM 9845 C5 . MRD A 1469 ? 0.45414 -15.30884 8.58184 0.829 32.32340 C ? H ? . C5 1
   HETATM 9846 CM . MRD A 1469 ? 2.84190 -13.84204 9.92665 0.829 32.76777 C ? H ? . CM 1
   HETATM 9847 O2 . MRD A 1469 ? 2.57310 -16.14082 10.59597 0.829 19.91266 O ? H ? . O2 1
   HETATM 9848 O4 . MRD A 1469 ? 1.54015 -13.68444 7.30001 0.829 24.56472 O ? H ? . O4 1
   HETATM 9849 H2 . MRD A 1469 ? 2.75447 -15.80237 11.35429 0.829 23.88259 H ? H ? . H2 1
   HETATM 9850 HA . MRD A 1469 ? 0.74268 -13.42538 7.16064 0.829 29.46506 H ? H ? . HA 1
   HETATM 9851 H4 . MRD A 1469 ? 1.27905 -15.46086 6.64042 0.829 33.18492 H ? H ? . H4 1
   HETATM 9852 H1C1 . MRD A 1469 ? 4.91229 -16.28032 9.25271 0.829 26.28841 H ? H ? . H1C1 1
   HETATM 9853 H1C2 . MRD A 1469 ? 5.01948 -15.20708 10.39208 0.829 26.28841 H ? H ? . H1C2 1
   HETATM 9854 H1C3 . MRD A 1469 ? 5.03583 -14.75927 8.88851 0.829 26.28841 H ? H ? . H1C3 1
   HETATM 9855 H3C1 . MRD A 1469 ? 2.65168 -16.64549 8.09840 0.829 36.13381 H ? H ? . H3C1 1
   HETATM 9856 H3C2 . MRD A 1469 ? 3.49495 -15.48293 7.51770 0.829 36.13381 H ? H ? . H3C2 1
   HETATM 9857 H5C1 . MRD A 1469 ? 0.39710 -16.25101 8.80538 0.829 38.77548 H ? H ? . H5C1 1
   HETATM 9858 H5C2 . MRD A 1469 ? -0.42632 -15.01880 8.29626 0.829 38.77548 H ? H ? . H5C2 1
   HETATM 9859 H5C3 . MRD A 1469 ? 0.67616 -14.82536 9.39292 0.829 38.77548 H ? H ? . H5C3 1
   HETATM 9860 HMC1 . MRD A 1469 ? 3.05895 -13.23529 9.20164 0.829 39.30872 H ? H ? . HMC1 1
   HETATM 9861 HMC2 . MRD A 1469 ? 1.89897 -13.74801 10.13387 0.829 39.30872 H ? H ? . HMC2 1
   HETATM 9862 HMC3 . MRD A 1469 ? 3.35527 -13.58308 10.70786 0.829 39.30872 H ? H ? . HMC3 1
   HETATM 9863 C1 . MPD A 1470 ? -29.90181 -8.07280 13.59790 1.000 51.40613 C ? I ? . C1 1
   HETATM 9864 C2 . MPD A 1470 ? -30.10119 -8.86664 14.87004 1.000 58.33511 C ? I ? . C2 1
   HETATM 9865 C3 . MPD A 1470 ? -29.20792 -10.11192 14.79081 1.000 28.09413 C ? I ? . C3 1
   HETATM 9866 C4 . MPD A 1470 ? -27.77478 -9.96749 15.14011 1.000 33.95535 C ? I ? . C4 1
   HETATM 9867 C5 . MPD A 1470 ? -27.03926 -11.15744 14.57514 1.000 19.86195 C ? I ? . C5 1
   HETATM 9868 CM . MPD A 1470 ? -31.60693 -9.24297 15.01699 1.000 44.67235 C ? I ? . CM 1
   HETATM 9869 O2 . MPD A 1470 ? -29.68267 -8.00645 15.92385 1.000 56.43544 O ? I ? . O2 1
   HETATM 9870 O4 . MPD A 1470 ? -27.67843 -9.95790 16.56870 1.000 20.06579 O ? I ? . O4 1
   HETATM 9871 H11 . MPD A 1470 ? -30.41804 -7.25191 13.62117 1.000 61.67475 H ? I ? . H11 1
   HETATM 9872 H12 . MPD A 1470 ? -30.18428 -8.58642 12.82504 1.000 61.67475 H ? I ? . H12 1
   HETATM 9873 H13 . MPD A 1470 ? -28.96742 -7.83979 13.48167 1.000 61.67475 H ? I ? . H13 1
   HETATM 9874 H31 . MPD A 1470 ? -29.26760 -10.45982 13.88732 1.000 33.70036 H ? I ? . H31 1
   HETATM 9875 H32 . MPD A 1470 ? -29.59518 -10.78897 15.36747 1.000 33.70036 H ? I ? . H32 1
   HETATM 9876 H4 . MPD A 1470 ? -27.41024 -9.13940 14.79044 1.000 40.73382 H ? I ? . H4 1
   HETATM 9877 H51 . MPD A 1470 ? -27.39713 -11.98404 14.93507 1.000 23.82174 H ? I ? . H51 1
   HETATM 9878 H52 . MPD A 1470 ? -27.12363 -11.18550 13.60922 1.000 23.82174 H ? I ? . H52 1
   HETATM 9879 H53 . MPD A 1470 ? -26.09578 -11.11369 14.79611 1.000 23.82174 H ? I ? . H53 1
   HETATM 9880 HM1 . MPD A 1470 ? -32.10457 -8.56721 15.50339 1.000 53.59422 H ? I ? . HM1 1
   HETATM 9881 HM2 . MPD A 1470 ? -31.72769 -10.07865 15.49443 1.000 53.59422 H ? I ? . HM2 1
   HETATM 9882 HM3 . MPD A 1470 ? -32.04138 -9.34620 14.15589 1.000 53.59422 H ? I ? . HM3 1
   HETATM 9883 HO2 . MPD A 1470 ? -29.90950 -7.22015 15.69410 1.000 67.70993 H ? I ? . HO2 1
   HETATM 9884 HO4 . MPD A 1470 ? -26.89001 -9.72987 16.78981 1.000 24.06634 H ? I ? . HO4 1
   HETATM 9885 C1 . MRD A 1471 ? -21.07242 -43.88607 9.77024 0.791 28.45763 C ? J ? . C1 1
   HETATM 9886 C2 . MRD A 1471 ? -21.76827 -42.76617 10.51907 0.791 25.57020 C ? J ? . C2 1
   HETATM 9887 C3 . MRD A 1471 ? -23.05912 -43.25287 11.13278 0.791 35.87241 C ? J ? . C3 1
   HETATM 9888 C4 . MRD A 1471 ? -24.00401 -43.99778 10.17430 0.791 31.03349 C ? J ? . C4 1
   HETATM 9889 C5 . MRD A 1471 ? -25.14469 -44.75625 10.84167 0.791 29.64432 C ? J ? . C5 1
   HETATM 9890 CM . MRD A 1471 ? -20.87845 -42.18088 11.60106 0.791 22.31441 C ? J ? . CM 1
   HETATM 9891 O2 . MRD A 1471 ? -22.06626 -41.76783 9.49477 0.791 13.97620 O ? J ? . O2 1
   HETATM 9892 O4 . MRD A 1471 ? -24.49256 -43.03779 9.24652 0.791 10.57308 O ? J ? . O4 1
   HETATM 9893 H2 . MRD A 1471 ? -21.50157 -41.85445 8.86538 0.791 16.75884 H ? J ? . H2 1
   HETATM 9894 HA . MRD A 1471 ? -24.46562 -43.40246 8.47920 0.791 12.67509 H ? J ? . HA 1
   HETATM 9895 H4 . MRD A 1471 ? -23.53803 -44.73623 9.75185 0.791 37.22759 H ? J ? . H4 1
   HETATM 9896 H1C1 . MRD A 1471 ? -21.43222 -43.98043 8.87440 0.791 34.13655 H ? J ? . H1C1 1
   HETATM 9897 H1C2 . MRD A 1471 ? -21.18631 -44.73324 10.22877 0.791 34.13655 H ? J ? . H1C2 1
   HETATM 9898 H1C3 . MRD A 1471 ? -20.12100 -43.71338 9.69348 0.791 34.13655 H ? J ? . H1C3 1
   HETATM 9899 H3C1 . MRD A 1471 ? -23.52870 -42.49258 11.51006 0.791 43.03429 H ? J ? . H3C1 1
   HETATM 9900 H3C2 . MRD A 1471 ? -22.84709 -43.83355 11.88028 0.791 43.03429 H ? J ? . H3C2 1
   HETATM 9901 H5C1 . MRD A 1471 ? -25.71745 -44.15575 11.34391 0.791 35.56058 H ? J ? . H5C1 1
   HETATM 9902 H5C2 . MRD A 1471 ? -24.80686 -45.42607 11.45658 0.791 35.56058 H ? J ? . H5C2 1
   HETATM 9903 H5C3 . MRD A 1471 ? -25.69542 -45.20934 10.18416 0.791 35.56058 H ? J ? . H5C3 1
   HETATM 9904 HMC1 . MRD A 1471 ? -20.15027 -41.67672 11.20548 0.791 26.76468 H ? J ? . HMC1 1
   HETATM 9905 HMC2 . MRD A 1471 ? -21.38753 -41.58660 12.17426 0.791 26.76468 H ? J ? . HMC2 1
   HETATM 9906 HMC3 . MRD A 1471 ? -20.50109 -42.88700 12.14868 0.791 26.76468 H ? J ? . HMC3 1
   HETATM 9907 C1 . MPD A 1472 ? -7.42217 -37.37816 -4.17829 1.000 52.53308 C ? K ? . C1 1
   HETATM 9908 C2 . MPD A 1472 ? -6.88125 -38.00607 -2.90036 1.000 33.51070 C ? K ? . C2 1
   HETATM 9909 C3 . MPD A 1472 ? -5.84605 -38.99044 -3.43265 1.000 36.10391 C ? K ? . C3 1
   HETATM 9910 C4 . MPD A 1472 ? -4.47088 -38.56609 -3.90727 1.000 62.67849 C ? K ? . C4 1
   HETATM 9911 C5 . MPD A 1472 ? -4.43195 -38.85760 -5.41818 1.000 50.31021 C ? K ? . C5 1
   HETATM 9912 CM . MPD A 1472 ? -6.44680 -36.87141 -2.03377 1.000 23.77746 C ? K ? . CM 1
   HETATM 9913 O2 . MPD A 1472 ? -7.88103 -38.75018 -2.14385 1.000 18.54034 O ? K ? . O2 1
   HETATM 9914 O4 . MPD A 1472 ? -3.44993 -39.21325 -3.12647 1.000 60.62016 O ? K ? . O4 1
   HETATM 9915 H11 . MPD A 1472 ? -6.70520 -37.21617 -4.81123 1.000 63.02709 H ? K ? . H11 1
   HETATM 9916 H12 . MPD A 1472 ? -7.85521 -36.53131 -3.98794 1.000 63.02709 H ? K ? . H12 1
   HETATM 9917 H13 . MPD A 1472 ? -8.07175 -37.96255 -4.59952 1.000 63.02709 H ? K ? . H13 1
   HETATM 9918 H31 . MPD A 1472 ? -6.26895 -39.45779 -4.16997 1.000 43.31209 H ? K ? . H31 1
   HETATM 9919 H32 . MPD A 1472 ? -5.71396 -39.65049 -2.73423 1.000 43.31209 H ? K ? . H32 1
   HETATM 9920 H4 . MPD A 1472 ? -4.29948 -37.62398 -3.75251 1.000 75.20158 H ? K ? . H4 1
   HETATM 9921 H51 . MPD A 1472 ? -5.17417 -38.42615 -5.86969 1.000 60.35965 H ? K ? . H51 1
   HETATM 9922 H52 . MPD A 1472 ? -4.48866 -39.81151 -5.58474 1.000 60.35965 H ? K ? . H52 1
   HETATM 9923 H53 . MPD A 1472 ? -3.60702 -38.52985 -5.80930 1.000 60.35965 H ? K ? . H53 1
   HETATM 9924 HM1 . MPD A 1472 ? -7.08755 -36.68601 -1.32953 1.000 28.52034 H ? K ? . HM1 1
   HETATM 9925 HM2 . MPD A 1472 ? -5.59728 -37.04948 -1.60075 1.000 28.52034 H ? K ? . HM2 1
   HETATM 9926 HM3 . MPD A 1472 ? -6.33822 -36.04993 -2.53804 1.000 28.52034 H ? K ? . HM3 1
   HETATM 9927 HO2 . MPD A 1472 ? -8.58219 -38.26972 -2.13841 1.000 22.23580 H ? K ? . HO2 1
   HETATM 9928 HO4 . MPD A 1472 ? -2.71202 -38.80977 -3.24974 1.000 72.73158 H ? K ? . HO4 1
   HETATM 9929 C1 . MRD A 1473 ? -27.78598 -53.33879 4.29152 1.000 40.23784 C ? L ? . C1 1
   HETATM 9930 C2 . MRD A 1473 ? -28.24853 -54.19108 5.43450 1.000 30.69384 C ? L ? . C2 1
   HETATM 9931 C3 . MRD A 1473 ? -27.48342 -53.87643 6.69876 1.000 43.87126 C ? L ? . C3 1
   HETATM 9932 C4 . MRD A 1473 ? -27.58359 -52.45982 7.24349 1.000 49.50349 C ? L ? . C4 1
   HETATM 9933 C5 . MRD A 1473 ? -28.19557 -52.48810 8.64201 1.000 43.75461 C ? L ? . C5 1
   HETATM 9934 CM . MRD A 1473 ? -29.69766 -53.97503 5.68166 1.000 49.28940 C ? L ? . CM 1
   HETATM 9935 O2 . MRD A 1473 ? -28.04947 -55.62515 5.09017 1.000 33.45177 O ? L ? . O2 1
   HETATM 9936 O4 . MRD A 1473 ? -26.25869 -51.90327 7.32345 1.000 52.18324 O ? L ? . O4 1
   HETATM 9937 H2 . MRD A 1473 ? -28.37842 -55.76251 4.31854 1.000 40.12952 H ? L ? . H2 1
   HETATM 9938 HA . MRD A 1473 ? -26.34570 -51.05814 7.29727 1.000 62.60728 H ? L ? . HA 1
   HETATM 9939 H4 . MRD A 1473 ? -28.16611 -51.90816 6.69830 1.000 59.39158 H ? L ? . H4 1
   HETATM 9940 H1C1 . MRD A 1473 ? -27.54626 -52.44972 4.59645 1.000 48.27281 H ? L ? . H1C1 1
   HETATM 9941 H1C2 . MRD A 1473 ? -28.48250 -53.24759 3.62261 1.000 48.27281 H ? L ? . H1C2 1
   HETATM 9942 H1C3 . MRD A 1473 ? -27.00794 -53.72718 3.86174 1.000 48.27281 H ? L ? . H1C3 1
   HETATM 9943 H3C1 . MRD A 1473 ? -26.54774 -54.07857 6.54210 1.000 52.63291 H ? L ? . H3C1 1
   HETATM 9944 H3C2 . MRD A 1473 ? -27.77750 -54.49119 7.38903 1.000 52.63291 H ? L ? . H3C2 1
   HETATM 9945 H5C1 . MRD A 1473 ? -28.08985 -51.63295 9.08748 1.000 52.49293 H ? L ? . H5C1 1
   HETATM 9946 H5C2 . MRD A 1473 ? -27.77326 -53.16388 9.19507 1.000 52.49293 H ? L ? . H5C2 1
   HETATM 9947 H5C3 . MRD A 1473 ? -29.14425 -52.68690 8.60478 1.000 52.49293 H ? L ? . H5C3 1
   HETATM 9948 HMC1 . MRD A 1473 ? -29.88680 -53.02932 5.78537 1.000 59.13468 H ? L ? . HMC1 1
   HETATM 9949 HMC2 . MRD A 1473 ? -29.97618 -54.43426 6.48939 1.000 59.13468 H ? L ? . HMC2 1
   HETATM 9950 HMC3 . MRD A 1473 ? -30.22253 -54.31355 4.93948 1.000 59.13468 H ? L ? . HMC3 1
   HETATM 9951 C1 . MPD A 1474 ? -1.99113 -36.24137 23.80141 0.392 33.17644 C ? M ? . C1 1
   HETATM 9952 C2 . MPD A 1474 ? -1.20838 -34.97350 24.16121 0.392 24.85290 C ? M ? . C2 1
   HETATM 9953 C3 . MPD A 1474 ? -0.01346 -35.56395 24.87017 0.392 24.80831 C ? M ? . C3 1
   HETATM 9954 C4 . MPD A 1474 ? 1.35931 -35.02714 24.51503 0.392 26.78605 C ? M ? . C4 1
   HETATM 9955 C5 . MPD A 1474 ? 2.47671 -35.88003 25.10235 0.392 31.91708 C ? M ? . C5 1
   HETATM 9956 CM . MPD A 1474 ? -0.76181 -34.20313 22.90102 0.392 23.70346 C ? M ? . CM 1
   HETATM 9957 O2 . MPD A 1474 ? -2.05210 -34.06909 24.95536 0.392 8.40528 O ? M ? . O2 1
   HETATM 9958 O4 . MPD A 1474 ? 1.35684 -33.69442 25.02937 0.392 25.59007 O ? M ? . O4 1
   HETATM 9959 H11 . MPD A 1474 ? -2.21224 -36.74628 24.59958 0.392 39.79913 H ? M ? . H11 1
   HETATM 9960 H12 . MPD A 1474 ? -2.81782 -36.01678 23.34640 0.392 39.79913 H ? M ? . H12 1
   HETATM 9961 H13 . MPD A 1474 ? -1.46907 -36.81264 23.21660 0.392 39.79913 H ? M ? . H13 1
   HETATM 9962 H31 . MPD A 1474 ? -0.14924 -35.44868 25.82367 0.392 29.75736 H ? M ? . H31 1
   HETATM 9963 H32 . MPD A 1474 ? -0.01817 -36.52062 24.71001 0.392 29.75736 H ? M ? . H32 1
   HETATM 9964 H4 . MPD A 1474 ? 1.50612 -35.03377 23.55623 0.392 32.13065 H ? M ? . H4 1
   HETATM 9965 H51 . MPD A 1474 ? 2.42891 -36.78784 24.76397 0.392 38.28790 H ? M ? . H51 1
   HETATM 9966 H52 . MPD A 1474 ? 3.34480 -35.51494 24.86992 0.392 38.28790 H ? M ? . H52 1
   HETATM 9967 H53 . MPD A 1474 ? 2.41051 -35.91290 26.06953 0.392 38.28790 H ? M ? . H53 1
   HETATM 9968 HM1 . MPD A 1474 ? -0.21477 -34.74995 22.31567 0.392 28.43155 H ? M ? . HM1 1
   HETATM 9969 HM2 . MPD A 1474 ? -0.23775 -33.41740 23.12213 0.392 28.43155 H ? M ? . HM2 1
   HETATM 9970 HM3 . MPD A 1474 ? -1.51743 -33.89780 22.37499 0.392 28.43155 H ? M ? . HM3 1
   HETATM 9971 HO2 . MPD A 1474 ? -2.42455 -34.55023 25.54890 0.392 10.07373 H ? M ? . HO2 1
   HETATM 9972 HO4 . MPD A 1474 ? 2.04747 -33.28850 24.74520 0.392 30.69548 H ? M ? . HO4 1
   HETATM 9973 C1 . MRD A 1475 ? -34.56207 -23.99016 -11.09398 0.659 46.97974 C ? N ? . C1 1
   HETATM 9974 C2 . MRD A 1475 ? -34.00403 -25.33737 -10.64476 0.659 43.78890 C ? N ? . C2 1
   HETATM 9975 C3 . MRD A 1475 ? -32.95244 -25.78508 -11.66087 0.659 45.31458 C ? N ? . C3 1
   HETATM 9976 C4 . MRD A 1475 ? -31.58326 -26.39098 -11.29098 0.659 41.36257 C ? N ? . C4 1
   HETATM 9977 C5 . MRD A 1475 ? -30.68365 -26.06261 -12.51826 0.659 30.19828 C ? N ? . C5 1
   HETATM 9978 CM . MRD A 1475 ? -35.16723 -26.29111 -10.59271 0.659 42.37981 C ? N ? . CM 1
   HETATM 9979 O2 . MRD A 1475 ? -33.47820 -25.18576 -9.31226 0.659 29.52213 O ? N ? . O2 1
   HETATM 9980 O4 . MRD A 1475 ? -30.79484 -26.18609 -10.03111 0.659 23.66063 O ? N ? . O4 1
   HETATM 9981 H2 . MRD A 1475 ? -34.11756 -24.96804 -8.79620 0.659 35.41396 H ? N ? . H2 1
   HETATM 9982 HA . MRD A 1475 ? -30.27016 -26.85096 -9.95927 0.659 28.38015 H ? N ? . HA 1
   HETATM 9983 H4 . MRD A 1475 ? -31.80732 -27.31462 -11.09710 0.659 49.62248 H ? N ? . H4 1
   HETATM 9984 H1C1 . MRD A 1475 ? -35.23440 -23.66863 -10.47311 0.659 56.36309 H ? N ? . H1C1 1
   HETATM 9985 H1C2 . MRD A 1475 ? -33.85952 -23.32331 -11.14540 0.659 56.36309 H ? N ? . H1C2 1
   HETATM 9986 H1C3 . MRD A 1475 ? -34.97298 -24.05946 -11.96991 0.659 56.36309 H ? N ? . H1C3 1
   HETATM 9987 H3C1 . MRD A 1475 ? -32.76985 -25.01171 -12.21716 0.659 54.36489 H ? N ? . H3C1 1
   HETATM 9988 H3C2 . MRD A 1475 ? -33.39236 -26.43015 -12.23642 0.659 54.36489 H ? N ? . H3C2 1
   HETATM 9989 H5C1 . MRD A 1475 ? -30.97759 -26.54533 -13.30661 0.659 36.22534 H ? N ? . H5C1 1
   HETATM 9990 H5C2 . MRD A 1475 ? -30.70704 -25.11533 -12.72568 0.659 36.22534 H ? N ? . H5C2 1
   HETATM 9991 H5C3 . MRD A 1475 ? -29.75985 -26.30579 -12.34990 0.659 36.22534 H ? N ? . H5C3 1
   HETATM 9992 HMC1 . MRD A 1475 ? -34.86223 -27.20471 -10.70769 0.659 50.84317 H ? N ? . HMC1 1
   HETATM 9993 HMC2 . MRD A 1475 ? -35.80343 -26.08893 -11.29647 0.659 50.84317 H ? N ? . HMC2 1
   HETATM 9994 HMC3 . MRD A 1475 ? -35.62252 -26.22457 -9.73879 0.659 50.84317 H ? N ? . HMC3 1
   HETATM 9995 C1 . MPD A 1476 ? -12.88422 -17.06420 31.61944 0.748 50.90061 C ? O ? . C1 1
   HETATM 9996 C2 . MPD A 1476 ? -13.34848 -17.47247 30.22407 0.748 23.85447 C ? O ? . C2 1
   HETATM 9997 C3 . MPD A 1476 ? -12.36945 -16.91549 29.10432 0.748 26.28127 C ? O ? . C3 1
   HETATM 9998 C4 . MPD A 1476 ? -10.86290 -16.87708 29.31465 0.748 57.81265 C ? O ? . C4 1
   HETATM 9999 C5 . MPD A 1476 ? -10.39719 -18.31080 29.49841 0.748 46.59904 C ? O ? . C5 1
   HETATM 10000 CM . MPD A 1476 ? -14.81022 -16.96783 30.04599 0.748 29.26484 C ? O ? . CM 1
   HETATM 10001 O2 . MPD A 1476 ? -13.32486 -18.90005 30.15199 0.748 22.03384 O ? O ? . O2 1
   HETATM 10002 O4 . MPD A 1476 ? -10.52965 -16.10383 30.44558 0.748 38.46058 O ? O ? . O4 1
   HETATM 10003 H11 . MPD A 1476 ? -12.78993 -16.10079 31.68155 0.748 61.06812 H ? O ? . H11 1
   HETATM 10004 H12 . MPD A 1476 ? -13.52320 -17.34990 32.29099 0.748 61.06812 H ? O ? . H12 1
   HETATM 10005 H13 . MPD A 1476 ? -12.02635 -17.46649 31.82709 0.748 61.06812 H ? O ? . H13 1
   HETATM 10006 H31 . MPD A 1476 ? -12.65814 -16.01098 28.90577 0.748 31.52492 H ? O ? . H31 1
   HETATM 10007 H32 . MPD A 1476 ? -12.53763 -17.43516 28.30272 0.748 31.52492 H ? O ? . H32 1
   HETATM 10008 H4 . MPD A 1476 ? -10.44279 -16.44800 28.55288 0.748 69.36258 H ? O ? . H4 1
   HETATM 10009 H51 . MPD A 1476 ? -10.74106 -18.67928 30.32719 0.748 55.90624 H ? O ? . H51 1
   HETATM 10010 H52 . MPD A 1476 ? -9.42860 -18.35574 29.52525 0.748 55.90624 H ? O ? . H52 1
   HETATM 10011 H53 . MPD A 1476 ? -10.70660 -18.86803 28.76721 0.748 55.90624 H ? O ? . H53 1
   HETATM 10012 HM1 . MPD A 1476 ? -15.36337 -17.17801 30.81459 0.748 35.10521 H ? O ? . HM1 1
   HETATM 10013 HM2 . MPD A 1476 ? -14.85052 -16.00618 29.92556 0.748 35.10521 H ? O ? . HM2 1
   HETATM 10014 HM3 . MPD A 1476 ? -15.24045 -17.36591 29.27311 0.748 35.10521 H ? O ? . HM3 1
   HETATM 10015 HO2 . MPD A 1476 ? -13.97475 -19.17352 30.62672 0.748 26.42800 H ? O ? . HO2 1
   HETATM 10016 HO4 . MPD A 1476 ? -9.86989 -15.60392 30.25245 0.748 46.14009 H ? O ? . HO4 1
   HETATM 10017 C1 . MRD A 1477 ? -21.62464 -18.65562 -15.77491 0.747 41.93746 C ? P ? . C1 1
   HETATM 10018 C2 . MRD A 1477 ? -22.27346 -17.31316 -15.46925 0.747 76.76007 C ? P ? . C2 1
   HETATM 10019 C3 . MRD A 1477 ? -23.78443 -17.51240 -15.31431 0.747 58.70634 C ? P ? . C3 1
   HETATM 10020 C4 . MRD A 1477 ? -24.21328 -18.71122 -14.47115 0.747 72.95641 C ? P ? . C4 1
   HETATM 10021 C5 . MRD A 1477 ? -23.70210 -18.51863 -13.04917 0.747 50.62345 C ? P ? . C5 1
   HETATM 10022 CM . MRD A 1477 ? -21.97037 -16.32132 -16.58248 0.747 82.66628 C ? P ? . CM 1
   HETATM 10023 O2 . MRD A 1477 ? -21.70420 -16.79951 -14.25810 0.747 72.53810 O ? P ? . O2 1
   HETATM 10024 O4 . MRD A 1477 ? -25.62078 -18.94076 -14.33302 0.747 69.30525 O ? P ? . O4 1
   HETATM 10025 H2 . MRD A 1477 ? -20.91838 -16.52390 -14.42845 0.747 87.03312 H ? P ? . H2 1
   HETATM 10026 HA . MRD A 1477 ? -25.73438 -19.78303 -14.34627 0.747 83.15370 H ? P ? . HA 1
   HETATM 10027 H4 . MRD A 1477 ? -23.82529 -19.48463 -14.90956 0.747 87.53509 H ? P ? . H4 1
   HETATM 10028 H1C1 . MRD A 1477 ? -22.15537 -19.16080 -16.41053 0.747 50.31235 H ? P ? . H1C1 1
   HETATM 10029 H1C2 . MRD A 1477 ? -20.73975 -18.53514 -16.15352 0.747 50.31235 H ? P ? . H1C2 1
   HETATM 10030 H1C3 . MRD A 1477 ? -21.53507 -19.18905 -14.96972 0.747 50.31235 H ? P ? . H1C3 1
   HETATM 10031 H3C1 . MRD A 1477 ? -24.17619 -17.59505 -16.19783 0.747 70.43501 H ? P ? . H3C1 1
   HETATM 10032 H3C2 . MRD A 1477 ? -24.16314 -16.70700 -14.92855 0.747 70.43501 H ? P ? . H3C2 1
   HETATM 10033 H5C1 . MRD A 1477 ? -24.01320 -19.22890 -12.46638 0.747 60.73554 H ? P ? . H5C1 1
   HETATM 10034 H5C2 . MRD A 1477 ? -22.73245 -18.51802 -13.02307 0.747 60.73554 H ? P ? . H5C2 1
   HETATM 10035 H5C3 . MRD A 1477 ? -24.00847 -17.67628 -12.67836 0.747 60.73554 H ? P ? . H5C3 1
   HETATM 10036 HMC1 . MRD A 1477 ? -21.01419 -16.26497 -16.73557 0.747 99.18693 H ? P ? . HMC1 1
   HETATM 10037 HMC2 . MRD A 1477 ? -22.39782 -16.59727 -17.40834 0.747 99.18693 H ? P ? . HMC2 1
   HETATM 10038 HMC3 . MRD A 1477 ? -22.29639 -15.43831 -16.34814 0.747 99.18693 H ? P ? . HMC3 1
   HETATM 10039 C1 . MPD A 1478 ? -32.20340 -9.48797 18.71253 1.000 52.38219 C ? Q ? . C1 1
   HETATM 10040 C2 . MPD A 1478 ? -33.12244 -10.65635 19.22159 1.000 46.18629 C ? Q ? . C2 1
   HETATM 10041 C3 . MPD A 1478 ? -33.13450 -10.27175 20.62928 1.000 54.44671 C ? Q ? . C3 1
   HETATM 10042 C4 . MPD A 1478 ? -33.50710 -11.37391 21.56504 1.000 55.97619 C ? Q ? . C4 1
   HETATM 10043 C5 . MPD A 1478 ? -35.00604 -11.31606 21.79858 1.000 51.25600 C ? Q ? . C5 1
   HETATM 10044 CM . MPD A 1478 ? -34.51007 -10.72675 18.56306 1.000 31.15273 C ? Q ? . CM 1
   HETATM 10045 O2 . MPD A 1478 ? -32.54740 -11.93734 18.99339 1.000 40.11058 O ? Q ? . O2 1
   HETATM 10046 O4 . MPD A 1478 ? -32.90293 -11.16911 22.84980 1.000 60.07263 O ? Q ? . O4 1
   HETATM 10047 H11 . MPD A 1478 ? -31.49767 -9.30304 19.35178 1.000 62.84603 H ? Q ? . H11 1
   HETATM 10048 H12 . MPD A 1478 ? -31.79161 -9.71948 17.86533 1.000 62.84603 H ? Q ? . H12 1
   HETATM 10049 H13 . MPD A 1478 ? -32.71871 -8.67583 18.58690 1.000 62.84603 H ? Q ? . H13 1
   HETATM 10050 H31 . MPD A 1478 ? -32.25727 -9.93262 20.86666 1.000 65.32345 H ? Q ? . H31 1
   HETATM 10051 H32 . MPD A 1478 ? -33.75082 -9.53160 20.74430 1.000 65.32345 H ? Q ? . H32 1
   HETATM 10052 H4 . MPD A 1478 ? -33.19643 -12.20599 21.17514 1.000 67.15882 H ? Q ? . H4 1
   HETATM 10053 H51 . MPD A 1478 ? -35.48621 -11.66259 21.03031 1.000 61.49460 H ? Q ? . H51 1
   HETATM 10054 H52 . MPD A 1478 ? -35.29433 -10.40230 21.94965 1.000 61.49460 H ? Q ? . H52 1
   HETATM 10055 H53 . MPD A 1478 ? -35.25271 -11.84412 22.57396 1.000 61.49460 H ? Q ? . H53 1
   HETATM 10056 HM1 . MPD A 1478 ? -34.95264 -9.86364 18.55495 1.000 37.37068 H ? Q ? . HM1 1
   HETATM 10057 HM2 . MPD A 1478 ? -34.46022 -11.02545 17.64154 1.000 37.37068 H ? Q ? . HM2 1
   HETATM 10058 HM3 . MPD A 1478 ? -35.10114 -11.34108 19.02580 1.000 37.37068 H ? Q ? . HM3 1
   HETATM 10059 HO2 . MPD A 1478 ? -32.81274 -12.18426 18.22455 1.000 48.12009 H ? Q ? . HO2 1
   HETATM 10060 HO4 . MPD A 1478 ? -33.05285 -11.84996 23.33608 1.000 72.07456 H ? Q ? . HO4 1
   HETATM 10061 C1 . MPD A 1479 ? -40.57306 -26.95519 -12.96126 1.000 32.56452 C ? R ? . C1 1
   HETATM 10062 C2 . MPD A 1479 ? -39.08593 -27.04498 -13.33167 1.000 64.09019 C ? R ? . C2 1
   HETATM 10063 C3 . MPD A 1479 ? -38.82023 -28.52264 -13.63842 1.000 61.91351 C ? R ? . C3 1
   HETATM 10064 C4 . MPD A 1479 ? -37.60233 -29.11260 -12.91321 1.000 56.96200 C ? R ? . C4 1
   HETATM 10065 C5 . MPD A 1479 ? -36.34848 -28.37895 -13.35224 1.000 50.77622 C ? R ? . C5 1
   HETATM 10066 CM . MPD A 1479 ? -38.73823 -26.12509 -14.50816 1.000 57.52628 C ? R ? . CM 1
   HETATM 10067 O2 . MPD A 1479 ? -38.33242 -26.65176 -12.18480 1.000 81.63125 O ? R ? . O2 1
   HETATM 10068 O4 . MPD A 1479 ? -37.55202 -30.50505 -13.22919 1.000 61.85967 O ? R ? . O4 1
   HETATM 10069 H11 . MPD A 1479 ? -40.81418 -26.04518 -12.72751 1.000 39.06482 H ? R ? . H11 1
   HETATM 10070 H12 . MPD A 1479 ? -41.12948 -27.23437 -13.70515 1.000 39.06482 H ? R ? . H12 1
   HETATM 10071 H13 . MPD A 1479 ? -40.77286 -27.52581 -12.20273 1.000 39.06482 H ? R ? . H13 1
   HETATM 10072 H31 . MPD A 1479 ? -39.61034 -29.03514 -13.40613 1.000 74.28361 H ? R ? . H31 1
   HETATM 10073 H32 . MPD A 1479 ? -38.70325 -28.62506 -14.59587 1.000 74.28361 H ? R ? . H32 1
   HETATM 10074 H4 . MPD A 1479 ? -37.69217 -29.01845 -11.95198 1.000 68.34180 H ? R ? . H4 1
   HETATM 10075 H51 . MPD A 1479 ? -36.12074 -27.68032 -12.71904 1.000 60.91887 H ? R ? . H51 1
   HETATM 10076 H52 . MPD A 1479 ? -36.47775 -27.96963 -14.22210 1.000 60.91887 H ? R ? . H52 1
   HETATM 10077 H53 . MPD A 1479 ? -35.59750 -28.98987 -13.41303 1.000 60.91887 H ? R ? . H53 1
   HETATM 10078 HM1 . MPD A 1479 ? -37.78664 -26.11948 -14.69614 1.000 69.01894 H ? R ? . HM1 1
   HETATM 10079 HM2 . MPD A 1479 ? -38.99650 -25.20552 -14.33907 1.000 69.01894 H ? R ? . HM2 1
   HETATM 10080 HM3 . MPD A 1479 ? -39.18438 -26.39629 -15.32566 1.000 69.01894 H ? R ? . HM3 1
   HETATM 10081 HO2 . MPD A 1479 ? -38.40263 -25.80633 -12.13178 1.000 97.94489 H ? R ? . HO2 1
   HETATM 10082 HO4 . MPD A 1479 ? -36.98508 -30.88235 -12.72054 1.000 74.21900 H ? R ? . HO4 1
   HETATM 10083 C1 . MRD A 1480 ? -32.01683 -51.34851 3.42954 0.654 29.07192 C ? S ? . C1 1
   HETATM 10084 C2 . MRD A 1480 ? -32.76938 -51.48903 4.70612 0.654 42.39605 C ? S ? . C2 1
   HETATM 10085 C3 . MRD A 1480 ? -34.03830 -50.81128 4.24155 0.654 19.95744 C ? S ? . C3 1
   HETATM 10086 C4 . MRD A 1480 ? -35.27937 -51.25230 5.00859 0.654 44.77116 C ? S ? . C4 1
   HETATM 10087 C5 . MRD A 1480 ? -35.40045 -50.47753 6.33445 0.654 49.94419 C ? S ? . C5 1
   HETATM 10088 CM . MRD A 1480 ? -32.92475 -52.97797 5.00175 0.654 41.95053 C ? S ? . CM 1
   HETATM 10089 O2 . MRD A 1480 ? -32.22536 -50.96250 5.94672 0.654 32.62868 O ? S ? . O2 1
   HETATM 10090 O4 . MRD A 1480 ? -36.41854 -51.04805 4.18680 0.654 51.32029 O ? S ? . O4 1
   HETATM 10091 H2 . MRD A 1480 ? -31.41564 -51.21303 6.01064 0.654 39.14181 H ? S ? . H2 1
   HETATM 10092 HA . MRD A 1480 ? -36.99426 -51.62958 4.41672 0.654 61.57174 H ? S ? . HA 1
   HETATM 10093 H4 . MRD A 1480 ? -35.22476 -52.18189 5.28020 0.654 53.71279 H ? S ? . H4 1
   HETATM 10094 H1C1 . MRD A 1480 ? -32.62222 -51.30412 2.67295 0.654 34.87370 H ? S ? . H1C1 1
   HETATM 10095 H1C2 . MRD A 1480 ? -31.42211 -52.10246 3.29255 0.654 34.87370 H ? S ? . H1C2 1
   HETATM 10096 H1C3 . MRD A 1480 ? -31.47989 -50.54067 3.43040 0.654 34.87370 H ? S ? . H1C3 1
   HETATM 10097 H3C1 . MRD A 1480 ? -34.16429 -50.98689 3.29594 0.654 23.93632 H ? S ? . H3C1 1
   HETATM 10098 H3C2 . MRD A 1480 ? -33.93333 -49.85043 4.32305 0.654 23.93632 H ? S ? . H3C2 1
   HETATM 10099 H5C1 . MRD A 1480 ? -34.60266 -50.58384 6.87586 0.654 59.92043 H ? S ? . H5C1 1
   HETATM 10100 H5C2 . MRD A 1480 ? -35.52553 -49.52892 6.17515 0.654 59.92043 H ? S ? . H5C2 1
   HETATM 10101 H5C3 . MRD A 1480 ? -36.15566 -50.79200 6.85568 0.654 59.92043 H ? S ? . H5C3 1
   HETATM 10102 HMC1 . MRD A 1480 ? -33.21392 -53.11359 5.91766 0.654 50.32803 H ? S ? . HMC1 1
   HETATM 10103 HMC2 . MRD A 1480 ? -32.08077 -53.43891 4.87477 0.654 50.32803 H ? S ? . HMC2 1
   HETATM 10104 HMC3 . MRD A 1480 ? -33.58320 -53.37441 4.40999 0.654 50.32803 H ? S ? . HMC3 1
   HETATM 10105 C1 . MRD A 1481 ? -33.57304 -12.04027 8.45255 0.502 23.60567 C ? T ? . C1 1
   HETATM 10106 C2 . MRD A 1481 ? -34.01176 -10.66728 8.16988 0.502 37.06671 C ? T ? . C2 1
   HETATM 10107 C3 . MRD A 1481 ? -32.84303 -9.62152 8.37591 0.502 64.54599 C ? T ? . C3 1
   HETATM 10108 C4 . MRD A 1481 ? -31.86159 -9.83623 9.58182 0.502 48.97852 C ? T ? . C4 1
   HETATM 10109 C5 . MRD A 1481 ? -31.00828 -8.64994 9.99516 0.502 40.11376 C ? T ? . C5 1
   HETATM 10110 CM . MRD A 1481 ? -35.04317 -10.51076 9.19204 0.502 15.56679 C ? T ? . CM 1
   HETATM 10111 O2 . MRD A 1481 ? -34.51931 -10.76625 6.79754 0.502 27.20972 O ? T ? . O2 1
   HETATM 10112 O4 . MRD A 1481 ? -32.68840 -10.28394 10.61615 0.502 23.02916 O ? T ? . O4 1
   HETATM 10113 H2 . MRD A 1481 ? -34.69498 -9.98202 6.52074 0.502 32.63906 H ? T ? . H2 1
   HETATM 10114 HA . MRD A 1481 ? -32.20385 -10.33548 11.31261 0.502 27.62239 H ? T ? . HA 1
   HETATM 10115 H4 . MRD A 1481 ? -31.13291 -10.43172 9.34662 0.502 58.76162 H ? T ? . H4 1
   HETATM 10116 H1C1 . MRD A 1481 ? -34.30027 -12.66974 8.32684 0.502 28.31420 H ? T ? . H1C1 1
   HETATM 10117 H1C2 . MRD A 1481 ? -32.84729 -12.30074 7.86404 0.502 28.31420 H ? T ? . H1C2 1
   HETATM 10118 H1C3 . MRD A 1481 ? -33.26063 -12.12337 9.36710 0.502 28.31420 H ? T ? . H1C3 1
   HETATM 10119 H3C1 . MRD A 1481 ? -32.31920 -9.59636 7.55991 0.502 77.44258 H ? T ? . H3C1 1
   HETATM 10120 H3C2 . MRD A 1481 ? -33.24289 -8.74214 8.46377 0.502 77.44258 H ? T ? . H3C2 1
   HETATM 10121 H5C1 . MRD A 1481 ? -31.55298 -7.94218 10.37367 0.502 48.12391 H ? T ? . H5C1 1
   HETATM 10122 H5C2 . MRD A 1481 ? -30.35185 -8.90650 10.66163 0.502 48.12391 H ? T ? . H5C2 1
   HETATM 10123 H5C3 . MRD A 1481 ? -30.53031 -8.28134 9.23584 0.502 48.12391 H ? T ? . H5C3 1
   HETATM 10124 HMC1 . MRD A 1481 ? -35.91199 -10.75680 8.83775 0.502 18.66754 H ? T ? . HMC1 1
   HETATM 10125 HMC2 . MRD A 1481 ? -34.85186 -11.07647 9.95642 0.502 18.66754 H ? T ? . HMC2 1
   HETATM 10126 HMC3 . MRD A 1481 ? -35.08435 -9.58994 9.49420 0.502 18.66754 H ? T ? . HMC3 1
   HETATM 10127 O . OH A 1482 ? -18.80460 -20.89989 7.82216 0.356 5.44843 O ? U ? . O 1
   HETATM 10128 HO . OH A 1482 ? -18.56736 -21.78240 7.53985 0.356 6.52552 H ? U ? . HO 1
   HETATM 10129 O . HOH A 2001 ? 1.50598 -15.62513 14.58533 0.641 26.12647 O ? V ? . O 1
   HETATM 10130 O . HOH A 2002 ? -24.56228 -39.65110 12.86049 1.000 15.72627 O ? V ? . O 1
   HETATM 10131 O . HOH A 2003 ? -17.44394 -19.49612 32.64892 0.991 32.62702 O ? V ? . O 1
   HETATM 10132 O . HOH A 2004 ? -35.57395 -10.19981 15.54009 1.000 40.74404 O ? V ? . O 1
   HETATM 10133 O . HOH A 2005 ? -34.58548 -29.62077 -15.27819 0.749 19.36211 O ? V ? . O 1
   HETATM 10134 O . HOH A 2006 ? -38.02239 -33.71838 -11.59652 1.000 13.34257 O ? V ? . O 1
   HETATM 10135 O . HOH A 2007 ? -39.41609 -37.33935 -15.00476 1.000 30.61885 O ? V ? . O 1
   HETATM 10136 O . HOH A 2008 ? -34.48007 -37.48290 -14.14019 0.926 27.14761 O ? V ? . O 1
   HETATM 10137 O . HOH A 2009 ? -29.01594 -33.17161 -14.06969 0.991 17.09343 O ? V ? . O 1
   HETATM 10138 O . HOH A 2010 ? -28.11740 -30.42007 -14.98842 0.746 22.42862 O ? V ? . O 1
   HETATM 10139 O . HOH A 2011 ? -25.06868 -34.13462 -13.78517 0.837 23.64327 O ? V ? . O 1
   HETATM 10140 O . HOH A 2012 ? -23.36340 -31.58449 -11.08985 1.000 27.38536 O ? V ? . O 1
   HETATM 10141 O . HOH A 2013 ? -28.80233 -26.42399 -14.91441 0.949 23.23248 O ? V ? . O 1
   HETATM 10142 O . HOH A 2014 ? -25.43229 -29.46673 -14.07990 1.000 14.40694 O ? V ? . O 1
   HETATM 10143 O . HOH A 2015 ? -27.67282 -23.26600 -12.44693 1.000 11.44975 O ? V ? . O 1
   HETATM 10144 O . HOH A 2016 ? -20.86947 -24.01403 -20.30376 0.922 18.18075 O ? V ? . O 1
   HETATM 10145 O . HOH A 2017 ? -22.51339 -25.44183 -17.72304 0.884 14.89854 O ? V ? . O 1
   HETATM 10147 O . HOH A 2019 ? -19.68319 -23.61138 -17.92243 0.939 11.78788 O ? V ? . O 1
   HETATM 10148 O . HOH A 2020 ? -14.11301 -21.44568 -16.83388 1.000 20.23104 O ? V ? . O 1
   HETATM 10149 O . HOH A 2021 ? -22.06734 -29.36078 -17.58029 0.869 11.83047 O ? V ? . O 1
   HETATM 10150 O . HOH A 2022 ? -18.79012 -31.46357 -15.94566 1.000 23.83383 O ? V ? . O 1
   HETATM 10151 O . HOH A 2023 ? -23.85377 -31.61074 -13.96643 0.921 29.70255 O ? V ? . O 1
   HETATM 10152 O . HOH A 2024 ? -29.16586 -23.92165 -14.57628 0.782 32.17855 O ? V ? . O 1
   HETATM 10153 O . HOH A 2025 ? -8.61548 -27.30324 -16.45520 0.531 10.85591 O ? V ? . O 1
   HETATM 10154 O . HOH A 2026 ? -15.66786 -21.87727 -18.71096 0.938 27.44360 O ? V ? . O 1
   HETATM 10155 O . HOH A 2027 ? -22.38263 -31.95246 -16.61413 0.999 35.92255 O ? V ? . O 1
   HETATM 10156 O . HOH A 2028 ? -20.29133 -32.21460 -14.09330 0.924 34.94618 O ? V ? . O 1
   HETATM 10158 O . HOH A 2030 ? -4.76793 -20.28742 -19.16403 0.987 45.18210 O ? V ? . O 1
   HETATM 10159 O . HOH A 2031 ? -5.52859 -22.93981 -21.94343 0.977 42.72683 O ? V ? . O 1
   HETATM 10160 O . HOH A 2032 ? -7.85034 -20.64877 -19.26726 0.773 25.40293 O ? V ? . O 1
   HETATM 10162 O . HOH A 2034 ? -3.64216 -22.60577 -19.60526 0.914 34.88482 O ? V ? . O 1
   HETATM 10163 O . HOH A 2035 ? -25.17239 -12.41784 -12.83063 1.000 33.32720 O ? V ? . O 1
   HETATM 10164 O . HOH A 2036 ? -11.76901 -20.06756 -16.82067 1.000 14.70079 O ? V ? . O 1
   HETATM 10165 O . HOH A 2037 ? -29.97502 -12.46182 -13.49413 0.788 32.93648 O ? V ? . O 1
   HETATM 10166 O . HOH A 2038 ? -34.17538 -18.00801 -13.77491 0.973 35.50946 O ? V ? . O 1
   HETATM 10167 O . HOH A 2039 ? -37.90348 -19.78063 -15.00307 0.829 34.92275 O ? V ? . O 1
   HETATM 10168 O . HOH A 2040 ? -31.94192 2.22037 1.60134 0.695 35.25512 O ? V ? . O 1
   HETATM 10169 O . HOH A 2041 ? -15.44713 -19.15430 -15.80290 0.745 15.57611 O ? V ? . O 1
   HETATM 10170 O . HOH A 2042 ? -46.73277 -26.83679 -4.01607 1.000 29.49719 O ? V ? . O 1
   HETATM 10171 O . HOH A 2043 ? -43.93316 -27.49338 0.25469 0.915 30.05951 O ? V ? . O 1
   HETATM 10172 O . HOH A 2044 ? -15.71599 -6.26511 -10.93091 1.000 37.85172 O ? V ? . O 1
   HETATM 10173 O . HOH A 2045 ? -16.88634 -14.36944 -15.79942 1.000 20.91217 O ? V ? . O 1
   HETATM 10174 O . HOH A 2046 ? -11.92958 -13.23434 -11.95564 1.000 24.99098 O ? V ? . O 1
   HETATM 10175 O . HOH A 2047 ? -30.27637 -19.80193 -14.24527 1.000 45.26603 O ? V ? . O 1
   HETATM 10176 O . HOH A 2048 ? -22.99900 -13.28794 -11.67807 1.000 25.60478 O ? V ? . O 1
   HETATM 10177 O . HOH A 2049 ? -26.69722 -11.50638 -11.19931 1.000 27.61969 O ? V ? . O 1
   HETATM 10178 O . HOH A 2050 ? -31.22946 -9.28295 -11.01991 0.974 39.96785 O ? V ? . O 1
   HETATM 10179 O . HOH A 2051 ? -29.31480 -11.46365 -11.33604 0.820 27.95545 O ? V ? . O 1
   HETATM 10180 O . HOH A 2052 ? -34.08324 -14.92054 -13.28460 0.638 27.29542 O ? V ? . O 1
   HETATM 10181 O . HOH A 2053 ? -34.96378 -21.17306 -9.83912 0.966 25.21352 O ? V ? . O 1
   HETATM 10182 O . HOH A 2054 ? -37.81888 -23.34428 -10.46385 0.661 23.59242 O ? V ? . O 1
   HETATM 10183 O . HOH A 2055 ? -36.31991 -19.03591 -12.78868 0.848 21.55328 O ? V ? . O 1
   HETATM 10187 O . HOH A 2059 ? -32.15573 -9.45934 2.84293 1.000 41.41214 O ? V ? . O 1
   HETATM 10188 O . HOH A 2060 ? -40.55561 -23.41665 -10.20437 1.000 13.59502 O ? V ? . O 1
   HETATM 10189 O . HOH A 2061 ? -46.22152 -23.38294 -10.71989 0.979 17.83713 O ? V ? . O 1
   HETATM 10190 O . HOH A 2062 ? -45.66469 -18.54391 -0.23021 0.994 31.12411 O ? V ? . O 1
   HETATM 10191 O . HOH A 2064 ? -45.35691 -25.34223 -2.17399 1.000 34.02337 O ? V ? . O 1
   HETATM 10192 O . HOH A 2065 ? -44.51469 -20.80684 0.00680 0.657 16.99648 O ? V ? . O 1
   HETATM 10193 O . HOH A 2067 ? -1.30064 -26.53711 -0.56339 0.633 17.17502 O ? V ? . O 1
   HETATM 10194 O . HOH A 2069 ? -45.21621 -14.81726 -5.65737 1.000 29.28442 O ? V ? . O 1
   HETATM 10196 O . HOH A 2071 ? -21.31271 1.51619 -6.55770 0.878 34.91653 O ? V ? . O 1
   HETATM 10197 O . HOH A 2072 ? -15.42902 -1.80481 -8.67953 0.983 45.55041 O ? V ? . O 1
   HETATM 10199 O . HOH A 2074 ? -14.09017 -0.24063 0.24969 0.419 26.23919 O ? V ? . O 1
   HETATM 10200 O . HOH A 2075 ? -37.44774 -8.08820 -7.32373 1.000 30.97223 O ? V ? . O 1
   HETATM 10201 O . HOH A 2076 ? -34.77069 -10.73395 -1.62411 0.957 35.45394 O ? V ? . O 1
   HETATM 10204 O . HOH A 2079 ? -21.17464 -13.23478 -0.60212 1.000 10.39997 O ? V ? . O 1
   HETATM 10205 O . HOH A 2080 ? -31.26478 -15.03139 -13.31413 0.991 21.02643 O ? V ? . O 1
   HETATM 10206 O . HOH A 2081 ? -31.93923 -18.85675 -12.44396 0.877 25.35924 O ? V ? . O 1
   HETATM 10207 O . HOH A 2082 ? -26.62022 -13.13481 -9.00446 1.000 9.65497 O ? V ? . O 1
   HETATM 10208 O . HOH A 2083 ? -32.24960 -20.64696 -10.35179 1.000 17.68043 O ? V ? . O 1
   HETATM 10209 O . HOH A 2084 ? -28.85995 -23.62424 -9.97104 1.000 10.02711 O ? V ? . O 1
   HETATM 10211 O . HOH A 2086 ? -23.87260 -25.31628 -6.84625 1.000 4.86770 O ? V ? . O 1
   HETATM 10212 O . HOH A 2087 ? -33.93425 -11.63275 3.19199 1.000 35.85228 O ? V ? . O 1
   HETATM 10213 O . HOH A 2088 ? -24.08298 -29.03848 -10.25616 1.000 6.82759 O ? V ? . O 1
   HETATM 10214 O . HOH A 2089 ? -12.43142 -29.48896 -14.09694 0.984 27.00555 O ? V ? . O 1
   HETATM 10215 O . HOH A 2090 ? -19.91899 -31.51999 -10.89760 0.894 24.80675 O ? V ? . O 1
   HETATM 10217 O . HOH A 2093 ? -7.97198 -34.96185 -11.18447 0.990 36.70599 O ? V ? . O 1
   HETATM 10218 O . HOH A 2094 ? -4.55747 -32.39399 -11.07173 1.000 22.27597 O ? V ? . O 1
   HETATM 10220 O . HOH A 2096 ? -2.45807 -26.61103 -13.47718 0.736 25.39038 O ? V ? . O 1
   HETATM 10221 O . HOH A 2097 ? 4.76817 -33.53825 -7.27983 0.989 38.13779 O ? V ? . O 1
   HETATM 10222 O . HOH A 2098 ? -2.81027 -23.63373 -12.14384 1.000 31.06428 O ? V ? . O 1
   HETATM 10223 O . HOH A 2099 ? -0.43364 -24.76042 -9.74904 1.000 23.95776 O ? V ? . O 1
   HETATM 10224 O . HOH A 2100 ? -4.36679 -28.65611 -12.38266 0.876 13.46212 O ? V ? . O 1
   HETATM 10225 O . HOH A 2101 ? -26.92434 -38.08587 -16.38711 1.000 48.38675 O ? V ? . O 1
   HETATM 10226 O . HOH A 2102 ? -8.19176 -14.22304 -15.32466 1.000 24.27021 O ? V ? . O 1
   HETATM 10228 O . HOH A 2104 ? -41.78131 -11.86202 11.31768 0.987 33.00881 O ? V ? . O 1
   HETATM 10231 O . HOH A 2107 ? -28.75310 -4.68799 -6.78624 0.946 34.56491 O ? V ? . O 1
   HETATM 10232 O . HOH A 2109 ? -27.31312 -0.00309 1.21408 0.906 24.70892 O ? V ? . O 1
   HETATM 10233 O . HOH A 2110 ? -27.80105 -10.27645 6.74836 0.737 14.56552 O ? V ? . O 1
   HETATM 10234 O . HOH A 2111 ? -30.11000 -10.30428 3.67826 0.990 35.65061 O ? V ? . O 1
   HETATM 10235 O . HOH A 2113 ? -13.18802 -24.56849 5.97597 1.000 15.38135 O ? V ? . O 1
   HETATM 10236 O . HOH A 2114 ? -11.94937 -29.98042 4.43290 1.000 7.81926 O ? V ? . O 1
   HETATM 10237 O . HOH A 2115 ? -39.39654 -43.00444 10.25248 0.831 31.20592 O ? V ? . O 1
   HETATM 10238 O . HOH A 2116 ? -11.26992 -23.17629 4.77714 0.812 5.38687 O ? V ? . O 1
   HETATM 10239 O . HOH A 2117 ? -36.22012 -45.97660 4.74229 0.851 17.54241 O ? V ? . O 1
   HETATM 10240 O . HOH A 2118 ? -3.05671 -25.90331 3.60437 0.435 10.79627 O ? V ? . O 1
   HETATM 10241 O . HOH A 2119 ? -3.20220 -24.57685 0.37574 0.646 23.12833 O ? V ? . O 1
   HETATM 10242 O . HOH A 2120 ? -3.92140 -20.49711 -0.24253 1.000 23.61160 O ? V ? . O 1
   HETATM 10243 O . HOH A 2121 ? -1.28695 -18.49687 4.93155 1.000 10.94713 O ? V ? . O 1
   HETATM 10244 O . HOH A 2122 ? -7.93042 -11.00882 2.33471 0.932 24.89358 O ? V ? . O 1
   HETATM 10245 O . HOH A 2123 ? -7.91813 -38.57926 1.97640 1.000 11.27212 O ? V ? . O 1
   HETATM 10246 O . HOH A 2124 ? -14.20430 -16.56165 5.08616 1.000 17.29415 O ? V ? . O 1
   HETATM 10248 O . HOH A 2127 ? -7.59040 -11.37418 7.93752 0.764 18.63922 O ? V ? . O 1
   HETATM 10249 O . HOH A 2128 ? -9.17449 -8.67004 6.42360 1.000 34.71194 O ? V ? . O 1
   HETATM 10252 O . HOH A 2131 ? -33.72493 -46.59166 8.26003 0.950 39.98627 O ? V ? . O 1
   HETATM 10253 O . HOH A 2132 ? -31.50222 -40.45551 14.77570 0.725 17.91488 O ? V ? . O 1
   HETATM 10254 O . HOH A 2133 ? -27.22423 -39.76208 14.29022 1.000 27.09403 O ? V ? . O 1
   HETATM 10255 O . HOH A 2134 ? -16.62120 -11.74360 10.11213 0.818 20.41557 O ? V ? . O 1
   HETATM 10256 O . HOH A 2135 ? -15.58939 -14.11058 11.46781 0.889 20.12575 O ? V ? . O 1
   HETATM 10258 O . HOH A 2137 ? -13.03024 -5.31314 0.22339 0.961 36.14509 O ? V ? . O 1
   HETATM 10259 O . HOH A 2138 ? -12.39142 -5.69914 4.96050 1.000 18.91675 O ? V ? . O 1
   HETATM 10260 O . HOH A 2139 ? -23.57939 -37.19152 13.14583 1.000 10.08397 O ? V ? . O 1
   HETATM 10261 O . HOH A 2140 ? -24.11445 0.16152 -4.18290 1.000 36.67645 O ? V ? . O 1
   HETATM 10262 O . HOH A 2141 ? -20.05857 1.26218 -3.96631 0.963 21.16181 O ? V ? . O 1
   HETATM 10263 O . HOH A 2142 ? -14.37087 -2.54669 -6.00469 1.000 20.24335 O ? V ? . O 1
   HETATM 10265 O . HOH A 2144 ? -13.79507 -4.37035 -1.95832 0.416 14.70774 O ? V ? . O 1
   HETATM 10267 O . HOH A 2146 ? -17.59622 -3.33358 -8.29654 1.000 19.07207 O ? V ? . O 1
   HETATM 10268 O . HOH A 2147 ? -40.98861 -41.30513 9.18014 0.978 36.05432 O ? V ? . O 1
   HETATM 10269 O . HOH A 2148 ? -9.12524 -12.58815 0.09245 0.835 18.28958 O ? V ? . O 1
   HETATM 10270 O . HOH A 2149 ? -35.45218 -41.93550 15.96550 0.986 44.23830 O ? V ? . O 1
   HETATM 10271 O . HOH A 2150 ? -9.52104 -7.58091 -5.40373 0.990 23.00847 O ? V ? . O 1
   HETATM 10273 O . HOH A 2152 ? -7.33606 -13.34080 -3.22853 1.000 22.37314 O ? V ? . O 1
   HETATM 10274 O . HOH A 2153 ? -7.98632 -9.10108 -4.53079 0.831 28.59804 O ? V ? . O 1
   HETATM 10275 O . HOH A 2154 ? -35.96392 -38.33784 18.73155 0.776 26.91027 O ? V ? . O 1
   HETATM 10277 O . HOH A 2157 ? -13.49195 -13.64194 2.52503 1.000 10.34872 O ? V ? . O 1
   HETATM 10278 O . HOH A 2158 ? -4.00932 -14.16572 -3.43324 0.985 50.15923 O ? V ? . O 1
   HETATM 10279 O . HOH A 2159 ? -2.18799 -17.86955 -8.32947 1.000 38.37164 O ? V ? . O 1
   HETATM 10280 O . HOH A 2160 ? -3.29456 -16.84695 -3.37857 0.564 23.27217 O ? V ? . O 1
   HETATM 10281 O . HOH A 2162 ? -2.96629 -23.92041 -2.28549 0.684 21.44301 O ? V ? . O 1
   HETATM 10282 O . HOH A 2163 ? -3.15276 -20.91859 -2.88306 0.907 25.22837 O ? V ? . O 1
   HETATM 10283 O . HOH A 2164 ? -1.50024 -26.83242 -5.32788 0.949 26.06820 O ? V ? . O 1
   HETATM 10285 O . HOH A 2166 ? 3.47496 -37.22722 -5.55589 0.980 35.49563 O ? V ? . O 1
   HETATM 10286 O . HOH A 2167 ? -0.72364 -28.68575 -2.10736 1.000 14.84400 O ? V ? . O 1
   HETATM 10287 O . HOH A 2168 ? -3.25498 -34.48197 -7.07271 0.803 17.42188 O ? V ? . O 1
   HETATM 10288 O . HOH A 2169 ? -4.46608 -30.81740 0.77899 0.846 31.36117 O ? V ? . O 1
   HETATM 10289 O . HOH A 2170 ? -3.34079 -37.76217 0.97720 0.902 17.10172 O ? V ? . O 1
   HETATM 10290 O . HOH A 2171 ? -1.50740 -31.07384 -0.84101 0.998 17.16314 O ? V ? . O 1
   HETATM 10291 O . HOH A 2172 ? -6.83465 -34.40985 1.32279 1.000 7.55611 O ? V ? . O 1
   HETATM 10292 O . HOH A 2174 ? -26.97167 -54.01309 -16.83020 0.766 23.39694 O ? V ? . O 1
   HETATM 10293 O . HOH A 2175 ? -17.11857 -34.00753 0.18104 1.000 8.90719 O ? V ? . O 1
   HETATM 10294 O . HOH A 2177 ? -14.68764 -56.34339 -7.84873 0.993 29.34307 O ? V ? . O 1
   HETATM 10295 O . HOH A 2180 ? -0.84315 -40.88558 1.95506 0.994 45.09180 O ? V ? . O 1
   HETATM 10296 O . HOH A 2181 ? -2.53325 -40.37445 14.08761 1.000 27.57387 O ? V ? . O 1
   HETATM 10297 O . HOH A 2182 ? 5.32868 -32.36739 15.84008 0.991 34.05177 O ? V ? . O 1
   HETATM 10299 O . HOH A 2184 ? -19.26778 -8.13914 11.10403 0.980 28.20528 O ? V ? . O 1
   HETATM 10300 O . HOH A 2186 ? -21.52683 -17.41589 29.83180 1.000 41.24469 O ? V ? . O 1
   HETATM 10301 O . HOH A 2187 ? -28.07466 -9.64461 9.83460 0.975 28.57926 O ? V ? . O 1
   HETATM 10302 O . HOH A 2188 ? -27.54289 -11.28233 27.16057 0.999 39.04078 O ? V ? . O 1
   HETATM 10303 O . HOH A 2189 ? -33.16888 -14.00677 4.44384 1.000 8.59659 O ? V ? . O 1
   HETATM 10304 O . HOH A 2190 ? -22.58307 -12.58620 5.68489 0.622 9.43216 O ? V ? . O 1
   HETATM 10306 O . HOH A 2192 ? -26.93384 -18.44334 -5.26207 1.000 4.90868 O ? V ? . O 1
   HETATM 10307 O . HOH A 2193 ? 1.91278 -25.50092 20.09576 1.000 28.84648 O ? V ? . O 1
   HETATM 10308 O . HOH A 2194 ? -32.76596 -33.53915 21.20360 1.000 35.32629 O ? V ? . O 1
   HETATM 10309 O . HOH A 2195 ? -13.94077 -35.89668 -6.27123 1.000 12.07120 O ? V ? . O 1
   HETATM 10310 O . HOH A 2196 ? -14.78805 -39.02927 24.77195 0.984 27.27341 O ? V ? . O 1
   HETATM 10311 O . HOH A 2197 ? -5.92176 -36.32726 -8.19110 0.729 19.71056 O ? V ? . O 1
   HETATM 10312 O . HOH A 2198 ? -22.22045 -38.73574 25.57239 1.000 41.37556 O ? V ? . O 1
   HETATM 10314 O . HOH A 2201 ? -15.71115 -40.45612 -12.43219 0.849 22.90668 O ? V ? . O 1
   HETATM 10316 O . HOH A 2203 ? -11.11728 -50.11548 -8.21566 0.893 26.47903 O ? V ? . O 1
   HETATM 10317 O . HOH A 2204 ? -30.27731 -39.83176 17.07735 0.932 36.83560 O ? V ? . O 1
   HETATM 10318 O . HOH A 2205 ? -18.70166 -40.98041 -10.54810 1.000 22.44097 O ? V ? . O 1
   HETATM 10320 O . HOH A 2207 ? -16.87941 -38.98600 26.29003 0.998 36.08194 O ? V ? . O 1
   HETATM 10321 O . HOH A 2208 ? -13.34309 -37.47472 -17.31327 0.846 33.39921 O ? V ? . O 1
   HETATM 10322 O . HOH A 2209 ? -14.40592 -46.68263 -16.97312 0.897 32.74307 O ? V ? . O 1
   HETATM 10323 O . HOH A 2211 ? -30.58431 -39.99215 -15.27118 1.000 13.17513 O ? V ? . O 1
   HETATM 10324 O . HOH A 2212 ? -26.42762 -41.60653 -16.81052 0.554 12.86420 O ? V ? . O 1
   HETATM 10325 O . HOH A 2213 ? -2.73156 -12.77880 9.70436 1.000 39.11515 O ? V ? . O 1
   HETATM 10326 O . HOH A 2214 ? -21.42587 -33.68392 -9.35441 0.619 13.21345 O ? V ? . O 1
   HETATM 10327 O . HOH A 2215 ? -25.00972 -37.58237 -14.70968 0.974 32.27042 O ? V ? . O 1
   HETATM 10328 O . HOH A 2216 ? -22.23998 -39.64935 -14.45270 1.000 18.08685 O ? V ? . O 1
   HETATM 10329 O . HOH A 2217 ? -32.05624 -26.88135 -2.37924 1.000 5.49458 O ? V ? . O 1
   HETATM 10330 O . HOH A 2218 ? -31.82529 -22.84204 4.88892 0.808 8.62779 O ? V ? . O 1
   HETATM 10331 O . HOH A 2219 ? 5.68491 -15.97546 14.25345 1.000 43.47961 O ? V ? . O 1
   HETATM 10332 O . HOH A 2221 ? -42.77760 -20.61804 2.36673 1.000 13.51410 O ? V ? . O 1
   HETATM 10333 O . HOH A 2222 ? -40.42250 -11.79988 3.25159 0.901 19.71183 O ? V ? . O 1
   HETATM 10334 O . HOH A 2223 ? -42.88838 -10.14178 9.56757 1.000 37.37321 O ? V ? . O 1
   HETATM 10335 O . HOH A 2224 ? -46.78665 -14.90122 1.07691 1.000 35.47586 O ? V ? . O 1
   HETATM 10336 O . HOH A 2225 ? -40.67803 -11.27192 -5.64133 1.000 30.94974 O ? V ? . O 1
   HETATM 10337 O . HOH A 2226 ? -44.46134 -15.69785 -1.11619 1.000 22.62796 O ? V ? . O 1
   HETATM 10340 O . HOH A 2229 ? -36.58278 -10.99746 3.91594 0.976 33.21680 O ? V ? . O 1
   HETATM 10341 O . HOH A 2230 ? -34.42281 -14.13186 6.79136 1.000 9.60666 O ? V ? . O 1
   HETATM 10342 O . HOH A 2231 ? -40.98093 -14.53263 9.35212 0.981 28.77282 O ? V ? . O 1
   HETATM 10343 O . HOH A 2232 ? -38.94994 -10.53022 12.23975 0.822 23.84184 O ? V ? . O 1
   HETATM 10345 O . HOH A 2234 ? -40.72452 -18.02324 14.71807 0.780 13.77386 O ? V ? . O 1
   HETATM 10346 O . HOH A 2235 ? -40.10991 -15.40830 17.76732 1.000 17.98591 O ? V ? . O 1
   HETATM 10347 O . HOH A 2236 ? -39.91942 -18.59165 11.84951 1.000 38.96767 O ? V ? . O 1
   HETATM 10348 O . HOH A 2238 ? -37.97890 -22.27063 15.41528 0.540 18.75115 O ? V ? . O 1
   HETATM 10349 O . HOH A 2239 ? -36.38797 -23.09875 13.33210 1.000 12.87970 O ? V ? . O 1
   HETATM 10351 O . HOH A 2241 ? -32.31426 -24.44786 7.74861 1.000 5.05568 O ? V ? . O 1
   HETATM 10352 O . HOH A 2242 ? -40.45785 -25.08805 8.92178 0.993 33.16785 O ? V ? . O 1
   HETATM 10353 O . HOH A 2243 ? -37.26282 -25.55666 13.71014 1.000 21.37275 O ? V ? . O 1
   HETATM 10354 O . HOH A 2244 ? -37.51046 -21.60051 11.69807 0.946 14.45026 O ? V ? . O 1
   HETATM 10355 O . HOH A 2245 ? -36.28585 -29.26162 14.29005 1.000 17.78802 O ? V ? . O 1
   HETATM 10356 O . HOH A 2246 ? -39.17041 -20.15925 8.64985 0.831 17.72671 O ? V ? . O 1
   HETATM 10358 O . HOH A 2248 ? -38.15747 -29.05614 11.40843 0.956 19.33446 O ? V ? . O 1
   HETATM 10359 O . HOH A 2249 ? -44.97676 -26.42837 2.58193 1.000 20.40148 O ? V ? . O 1
   HETATM 10360 O . HOH A 2250 ? -45.42874 -22.53721 1.42645 0.947 24.23139 O ? V ? . O 1
   HETATM 10361 O . HOH A 2251 ? -41.14716 -29.44559 1.46495 1.000 20.66681 O ? V ? . O 1
   HETATM 10362 O . HOH A 2252 ? -37.28516 -31.66247 -2.39428 1.000 8.60116 O ? V ? . O 1
   HETATM 10363 O . HOH A 2253 ? -34.32916 -28.83047 1.90884 0.645 12.79387 O ? V ? . O 1
   HETATM 10364 O . HOH A 2254 ? -37.68488 -24.87976 -8.33466 1.000 21.58551 O ? V ? . O 1
   HETATM 10365 O . HOH A 2255 ? -39.63232 -27.20060 -8.13235 1.000 17.49957 O ? V ? . O 1
   HETATM 10366 O . HOH A 2256 ? -45.69913 -29.42441 0.07052 1.000 34.28681 O ? V ? . O 1
   HETATM 10367 O . HOH A 2257 ? -32.53913 -38.06590 -13.68221 0.647 17.30503 O ? V ? . O 1
   HETATM 10368 O . HOH A 2258 ? -34.95352 -45.48186 -14.28462 0.690 15.80056 O ? V ? . O 1
   HETATM 10369 O . HOH A 2259 ? -34.00756 -45.52686 -17.04677 0.796 24.08116 O ? V ? . O 1
   HETATM 10370 O . HOH A 2260 ? -29.29145 -42.41926 -22.35373 0.983 18.43588 O ? V ? . O 1
   HETATM 10371 O . HOH A 2261 ? -27.56717 -49.00110 -17.63130 0.953 37.26926 O ? V ? . O 1
   HETATM 10372 O . HOH A 2262 ? -20.42246 -42.53395 -16.55614 1.000 38.73645 O ? V ? . O 1
   HETATM 10373 O . HOH A 2263 ? -23.70929 -41.41876 -16.31630 0.844 28.68186 O ? V ? . O 1
   HETATM 10374 O . HOH A 2264 ? -26.43429 -49.88916 -15.10190 1.000 17.10090 O ? V ? . O 1
   HETATM 10376 O . HOH A 2266 ? -16.61829 -37.15206 -10.59502 0.889 24.67892 O ? V ? . O 1
   HETATM 10377 O . HOH A 2267 ? -25.51493 -23.42933 7.95422 0.931 4.91365 O ? V ? . O 1
   HETATM 10378 O . HOH A 2268 ? -35.38464 -32.33197 7.68267 1.000 11.04987 O ? V ? . O 1
   HETATM 10379 O . HOH A 2269 ? -34.14452 -30.38287 11.11546 1.000 6.84459 O ? V ? . O 1
   HETATM 10380 O . HOH A 2270 ? -36.30809 -44.99726 12.99187 0.970 36.61215 O ? V ? . O 1
   HETATM 10381 O . HOH A 2271 ? -38.01708 -42.82778 12.37651 1.000 26.39249 O ? V ? . O 1
   HETATM 10382 O . HOH A 2272 ? -34.13845 -47.32047 4.16475 0.851 17.56030 O ? V ? . O 1
   HETATM 10383 O . HOH A 2273 ? -30.82205 -45.53293 3.14818 1.000 7.34713 O ? V ? . O 1
   HETATM 10384 O . HOH A 2274 ? -41.88845 -45.83599 -3.03038 1.000 18.95240 O ? V ? . O 1
   HETATM 10385 O . HOH A 2275 ? -40.55329 -45.25936 4.20466 0.823 34.77280 O ? V ? . O 1
   HETATM 10386 O . HOH A 2276 ? -43.92378 -45.30359 -0.32489 1.000 35.46227 O ? V ? . O 1
   HETATM 10388 O . HOH A 2278 ? -37.03623 -48.73152 3.65832 0.828 20.10284 O ? V ? . O 1
   HETATM 10389 O . HOH A 2279 ? -37.98811 -55.15501 -0.00002 0.502 23.44974 O ? V ? . O 1
   HETATM 10390 O . HOH A 2280 ? -25.97699 -53.26953 -2.27657 0.998 13.45919 O ? V ? . O 1
   HETATM 10392 O . HOH A 2282 ? -9.94476 -31.68517 3.27081 1.000 7.04028 O ? V ? . O 1
   HETATM 10393 O . HOH A 2283 ? -9.30971 -34.89431 0.27019 1.000 5.03050 O ? V ? . O 1
   HETATM 10394 O . HOH A 2284 ? -10.34727 -38.04023 3.42533 1.000 6.75552 O ? V ? . O 1
   HETATM 10395 O . HOH A 2286 ? -7.49306 -47.22880 1.06094 1.000 17.16802 O ? V ? . O 1
   HETATM 10396 O . HOH A 2287 ? -12.41050 -45.40253 5.83651 1.000 16.18551 O ? V ? . O 1
   HETATM 10397 O . HOH A 2288 ? -5.31685 -47.36964 4.28444 1.000 44.27339 O ? V ? . O 1
   HETATM 10398 O . HOH A 2289 ? -10.79865 -46.18088 7.64876 1.000 19.28117 O ? V ? . O 1
   HETATM 10399 O . HOH A 2290 ? -14.54029 -49.53348 6.74403 1.000 34.52961 O ? V ? . O 1
   HETATM 10400 O . HOH A 2291 ? -14.84455 -47.08019 5.57032 0.773 14.60041 O ? V ? . O 1
   HETATM 10401 O . HOH A 2292 ? -16.73756 -51.21563 5.33220 0.845 22.19493 O ? V ? . O 1
   HETATM 10402 O . HOH A 2293 ? -15.53081 -51.51013 2.09460 0.849 22.07735 O ? V ? . O 1
   HETATM 10403 O . HOH A 2295 ? -26.73604 -54.62423 1.82832 0.913 24.15540 O ? V ? . O 1
   HETATM 10404 O . HOH A 2296 ? -23.24670 -49.05551 9.44927 0.983 39.77123 O ? V ? . O 1
   HETATM 10405 O . HOH A 2297 ? -19.32573 -51.50130 5.26901 0.923 16.21116 O ? V ? . O 1
   HETATM 10406 O . HOH A 2298 ? -25.95204 -47.70094 9.64286 0.911 18.45317 O ? V ? . O 1
   HETATM 10407 O . HOH A 2299 ? -32.56196 -47.42018 6.23700 0.836 21.21610 O ? V ? . O 1
   HETATM 10408 O . HOH A 2300 ? -31.46183 -46.77750 9.98126 0.594 16.50363 O ? V ? . O 1
   HETATM 10409 O . HOH A 2301 ? -29.38601 -39.85168 12.93728 0.583 20.29549 O ? V ? . O 1
   HETATM 10410 O . HOH A 2302 ? -28.14012 -41.60770 11.75949 0.948 27.23219 O ? V ? . O 1
   HETATM 10411 O . HOH A 2303 ? -30.87424 -43.14201 13.96303 0.981 31.37507 O ? V ? . O 1
   HETATM 10412 O . HOH A 2304 ? -24.06103 -35.61834 11.07232 1.000 9.39479 O ? V ? . O 1
   HETATM 10413 O . HOH A 2305 ? -20.74581 -35.15075 12.35989 1.000 8.46015 O ? V ? . O 1
   HETATM 10414 O . HOH A 2307 ? -27.53564 -49.08118 -2.27782 1.000 11.05527 O ? V ? . O 1
   HETATM 10415 O . HOH A 2308 ? -28.37629 -51.71434 -2.50520 1.000 8.74304 O ? V ? . O 1
   HETATM 10416 O . HOH A 2309 ? -33.70857 -56.77586 -9.63292 0.671 23.83871 O ? V ? . O 1
   HETATM 10417 O . HOH A 2310 ? -30.00601 -53.46964 -1.29077 1.000 15.40162 O ? V ? . O 1
   HETATM 10418 O . HOH A 2311 ? -29.90673 -56.23501 -2.16573 1.000 25.45508 O ? V ? . O 1
   HETATM 10419 O . HOH A 2312 ? -38.99615 -50.50571 -14.92944 1.000 36.79345 O ? V ? . O 1
   HETATM 10420 O . HOH A 2313 ? -39.64168 -54.63987 -8.67687 0.967 30.87810 O ? V ? . O 1
   HETATM 10421 O . HOH A 2314 ? -36.59136 -55.59510 -10.85588 0.994 22.86702 O ? V ? . O 1
   HETATM 10422 O . HOH A 2315 ? -40.97765 -49.85826 -5.06282 1.000 38.21507 O ? V ? . O 1
   HETATM 10423 O . HOH A 2316 ? -42.36583 -48.97420 -7.18582 0.955 34.96137 O ? V ? . O 1
   HETATM 10425 O . HOH A 2318 ? -36.72453 -43.76619 3.27001 0.907 12.80929 O ? V ? . O 1
   HETATM 10426 O . HOH A 2319 ? -34.25378 -35.32185 8.72945 1.000 6.44963 O ? V ? . O 1
   HETATM 10427 O . HOH A 2320 ? -34.00795 -39.68509 15.02068 0.901 16.86957 O ? V ? . O 1
   HETATM 10428 O . HOH A 2321 ? -34.64252 -31.30860 13.65686 1.000 9.46943 O ? V ? . O 1
   HETATM 10429 O . HOH A 2322 ? -27.18404 -37.69087 16.22884 1.000 18.28965 O ? V ? . O 1
   HETATM 10430 O . HOH A 2323 ? -36.65759 -33.19769 22.54240 0.836 28.01195 O ? V ? . O 1
   HETATM 10431 O . HOH A 2324 ? -33.86098 -37.66160 16.99136 0.996 10.40298 O ? V ? . O 1
   HETATM 10432 O . HOH A 2325 ? -35.67812 -30.33672 17.04385 1.000 13.30757 O ? V ? . O 1
   HETATM 10433 O . HOH A 2326 ? -37.00063 -36.55636 20.68600 1.000 20.64349 O ? V ? . O 1
   HETATM 10434 O . HOH A 2327 ? -29.73236 -28.01139 16.74265 1.000 7.00355 O ? V ? . O 1
   HETATM 10435 O . HOH A 2328 ? -32.76614 -28.05635 23.51603 0.815 19.75939 O ? V ? . O 1
   HETATM 10436 O . HOH A 2329 ? -36.70829 -30.50035 20.48607 0.968 9.43587 O ? V ? . O 1
   HETATM 10437 O . HOH A 2330 ? -51.47731 -16.97319 31.35157 1.000 42.37267 O ? V ? . O 1
   HETATM 10438 O . HOH A 2333 ? -37.95720 -27.21478 28.64107 0.778 15.73697 O ? V ? . O 1
   HETATM 10439 O . HOH A 2335 ? -42.03139 -32.88861 17.02434 0.970 21.68781 O ? V ? . O 1
   HETATM 10440 O . HOH A 2336 ? -39.03017 -30.18907 15.11554 0.995 25.64726 O ? V ? . O 1
   HETATM 10441 O . HOH A 2337 ? -34.37594 -33.27746 10.72686 0.935 8.64587 O ? V ? . O 1
   HETATM 10442 O . HOH A 2338 ? -41.86587 -36.48632 13.35146 0.933 22.19738 O ? V ? . O 1
   HETATM 10444 O . HOH A 2340 ? -37.33064 -34.40004 8.64249 1.000 6.69750 O ? V ? . O 1
   HETATM 10445 O . HOH A 2341 ? -40.61144 -30.42175 11.07724 0.996 24.18029 O ? V ? . O 1
   HETATM 10446 O . HOH A 2342 ? -47.59258 -30.41308 3.39426 1.000 45.04330 O ? V ? . O 1
   HETATM 10448 O . HOH A 2344 ? -43.62279 -36.10481 4.31476 0.634 38.24250 O ? V ? . O 1
   HETATM 10449 O . HOH A 2345 ? -42.17860 -28.81499 5.56537 0.951 14.88714 O ? V ? . O 1
   HETATM 10450 O . HOH A 2346 ? -39.89656 -31.21660 8.32826 1.000 12.32843 O ? V ? . O 1
   HETATM 10451 O . HOH A 2347 ? -39.94149 -31.74876 0.31859 1.000 16.33298 O ? V ? . O 1
   HETATM 10452 O . HOH A 2348 ? -42.09154 -33.96769 1.98416 0.994 18.81975 O ? V ? . O 1
   HETATM 10453 O . HOH A 2349 ? -41.95346 -38.33026 3.32995 1.000 30.80938 O ? V ? . O 1
   HETATM 10455 O . HOH A 2351 ? -46.26999 -38.34719 -4.22771 0.756 23.47625 O ? V ? . O 1
   HETATM 10456 O . HOH A 2352 ? -44.59121 -34.42614 -4.26138 1.000 18.41328 O ? V ? . O 1
   HETATM 10457 O . HOH A 2353 ? -36.70198 -46.23675 -15.94110 0.933 32.69117 O ? V ? . O 1
   HETATM 10459 O . HOH A 2355 ? -30.25919 -51.13443 -15.77873 0.920 26.16805 O ? V ? . O 1
   HETATM 10461 O . HOH A 2357 ? -29.60076 -55.31462 -16.90045 0.935 32.60559 O ? V ? . O 1
   HETATM 10462 O . HOH A 2358 ? -32.15534 -56.96076 -11.69528 0.855 27.61581 O ? V ? . O 1
   HETATM 10463 O . HOH A 2359 ? -27.93661 -52.24973 -14.98611 1.000 16.36223 O ? V ? . O 1
   HETATM 10464 O . HOH A 2360 ? -24.96546 -56.50608 -9.76085 0.849 27.32099 O ? V ? . O 1
   HETATM 10465 O . HOH A 2362 ? -21.92744 -50.19756 -7.27929 0.939 13.78332 O ? V ? . O 1
   HETATM 10466 O . HOH A 2363 ? -19.48585 -49.24720 -7.62411 0.993 17.75256 O ? V ? . O 1
   HETATM 10467 O . HOH A 2364 ? -19.28718 -55.13488 -4.56757 0.998 28.89880 O ? V ? . O 1
   HETATM 10468 O . HOH A 2365 ? -14.39476 -53.77208 -7.36862 0.988 21.63215 O ? V ? . O 1
   HETATM 10469 O . HOH A 2366 ? -15.88141 -52.20144 -0.85198 0.891 24.93016 O ? V ? . O 1
   HETATM 10470 O . HOH A 2367 ? -11.81872 -52.26458 -6.61434 0.755 19.66062 O ? V ? . O 1
   HETATM 10471 O . HOH A 2369 ? -16.65008 -54.91387 -4.04017 0.966 36.14941 O ? V ? . O 1
   HETATM 10472 O . HOH A 2370 ? -10.26684 -49.49243 -5.94550 0.691 27.93152 O ? V ? . O 1
   HETATM 10473 O . HOH A 2371 ? -8.65794 -41.19628 2.90262 1.000 9.06754 O ? V ? . O 1
   HETATM 10474 O . HOH A 2372 ? -6.13343 -42.39808 -3.67135 0.644 24.26462 O ? V ? . O 1
   HETATM 10475 O . HOH A 2373 ? -3.29802 -40.51728 1.04247 0.994 30.98378 O ? V ? . O 1
   HETATM 10476 O . HOH A 2375 ? -3.22074 -41.20974 10.43972 0.950 34.08642 O ? V ? . O 1
   HETATM 10477 O . HOH A 2376 ? 1.04939 -37.81320 7.11436 0.721 25.35680 O ? V ? . O 1
   HETATM 10480 O . HOH A 2379 ? -1.42183 -38.69452 15.59408 0.903 20.07411 O ? V ? . O 1
   HETATM 10481 O . HOH A 2380 ? 5.08847 -35.00544 16.96073 0.980 28.56999 O ? V ? . O 1
   HETATM 10483 O . HOH A 2382 ? 2.66845 -32.63565 15.83773 1.000 8.61587 O ? V ? . O 1
   HETATM 10484 O . HOH A 2384 ? -5.58806 -35.89376 24.52657 0.924 35.80382 O ? V ? . O 1
   HETATM 10485 O . HOH A 2385 ? -6.68834 -29.18986 27.80648 0.971 34.23109 O ? V ? . O 1
   HETATM 10486 O . HOH A 2386 ? -3.37568 -21.11705 22.83749 0.910 11.84608 O ? V ? . O 1
   HETATM 10487 O . HOH A 2387 ? -5.58437 -24.31350 24.87971 0.962 30.72346 O ? V ? . O 1
   HETATM 10488 O . HOH A 2388 ? -7.99231 -25.78679 26.27254 0.976 33.01041 O ? V ? . O 1
   HETATM 10490 O . HOH A 2391 ? -19.09231 -22.25501 27.00421 1.000 8.12660 O ? V ? . O 1
   HETATM 10491 O . HOH A 2392 ? -22.11472 -20.27882 29.48282 0.862 28.55795 O ? V ? . O 1
   HETATM 10492 O . HOH A 2393 ? -28.20512 -23.64121 28.87217 0.799 16.94746 O ? V ? . O 1
   HETATM 10493 O . HOH A 2394 ? -29.82014 -24.84796 27.34811 0.796 21.62928 O ? V ? . O 1
   HETATM 10494 O . HOH A 2395 ? -25.78150 -24.60175 28.02291 1.000 9.61164 O ? V ? . O 1
   HETATM 10495 O . HOH A 2397 ? -31.31022 -25.54095 24.49674 0.667 17.11227 O ? V ? . O 1
   HETATM 10496 O . HOH A 2398 ? -31.97229 -18.89395 28.68601 1.000 17.18822 O ? V ? . O 1
   HETATM 10497 O . HOH A 2399 ? -30.40027 -21.76834 28.00994 1.000 19.43209 O ? V ? . O 1
   HETATM 10498 O . HOH A 2400 ? -30.09674 -11.08865 24.11501 0.824 19.08765 O ? V ? . O 1
   HETATM 10499 O . HOH A 2401 ? -27.77925 -10.03845 24.14256 0.984 44.50230 O ? V ? . O 1
   HETATM 10500 O . HOH A 2402 ? -13.39530 -18.82880 24.08796 0.999 19.32830 O ? V ? . O 1
   HETATM 10501 O . HOH A 2403 ? -11.30156 -20.13148 24.74565 0.902 28.48633 O ? V ? . O 1
   HETATM 10502 O . HOH A 2404 ? -17.92383 -22.87154 29.36667 0.864 13.36714 O ? V ? . O 1
   HETATM 10503 O . HOH A 2405 ? -10.49955 -13.20374 27.44378 0.965 39.47013 O ? V ? . O 1
   HETATM 10504 O . HOH A 2406 ? -17.53671 -9.60354 21.85994 0.946 29.07899 O ? V ? . O 1
   HETATM 10505 O . HOH A 2407 ? -20.24836 -11.88217 19.42641 0.803 21.84795 O ? V ? . O 1
   HETATM 10506 O . HOH A 2408 ? -16.58562 -8.70677 16.91566 1.000 31.13036 O ? V ? . O 1
   HETATM 10508 O . HOH A 2410 ? -10.95625 -1.77737 19.05207 0.844 35.19139 O ? V ? . O 1
   HETATM 10509 O . HOH A 2411 ? -6.44635 -8.03072 17.56650 0.716 33.13186 O ? V ? . O 1
   HETATM 10510 O . HOH A 2412 ? -16.42015 -10.93723 24.29949 0.745 19.66356 O ? V ? . O 1
   HETATM 10511 O . HOH A 2413 ? -6.24938 -13.49883 23.85850 0.595 25.50002 O ? V ? . O 1
   HETATM 10512 O . HOH A 2414 ? -5.87478 -11.41510 21.66857 1.000 26.69823 O ? V ? . O 1
   HETATM 10514 O . HOH A 2416 ? -9.76306 -16.06624 24.86592 1.000 20.26620 O ? V ? . O 1
   HETATM 10515 O . HOH A 2417 ? -13.61333 -18.76849 21.67933 0.825 14.16403 O ? V ? . O 1
   HETATM 10516 O . HOH A 2418 ? -8.84543 -18.95416 25.01423 0.920 20.63642 O ? V ? . O 1
   HETATM 10517 O . HOH A 2419 ? -12.87934 -14.27193 19.42664 1.000 10.82079 O ? V ? . O 1
   HETATM 10518 O . HOH A 2420 ? -5.21903 -20.45963 24.47994 0.936 33.71844 O ? V ? . O 1
   HETATM 10519 O . HOH A 2422 ? 5.26691 -23.78856 12.61306 0.993 20.44376 O ? V ? . O 1
   HETATM 10520 O . HOH A 2423 ? 6.46325 -25.23289 8.91018 0.880 14.03681 O ? V ? . O 1
   HETATM 10521 O . HOH A 2424 ? 3.99077 -22.95220 7.14798 0.918 14.74980 O ? V ? . O 1
   HETATM 10522 O . HOH A 2425 ? 0.92503 -29.21774 6.72569 1.000 27.39849 O ? V ? . O 1
   HETATM 10523 O . HOH A 2426 ? 4.84300 -32.30259 12.34803 0.964 33.09166 O ? V ? . O 1
   HETATM 10524 O . HOH A 2427 ? 0.31515 -26.29310 17.84994 1.000 7.48508 O ? V ? . O 1
   HETATM 10526 O . HOH A 2429 ? -18.05583 -32.95057 31.44077 0.975 34.96345 O ? V ? . O 1
   HETATM 10527 O . HOH A 2430 ? -22.71049 -26.84664 31.98601 0.894 12.80650 O ? V ? . O 1
   HETATM 10528 O . HOH A 2431 ? -18.61140 -25.42682 30.93059 0.819 24.19268 O ? V ? . O 1
   HETATM 10529 O . HOH A 2432 ? -31.61231 -32.12431 24.30005 1.000 24.47730 O ? V ? . O 1
   HETATM 10530 O . HOH A 2434 ? -29.66778 -30.80773 30.11698 1.000 9.16000 O ? V ? . O 1
   HETATM 10531 O . HOH A 2435 ? -30.15146 -32.36448 27.02698 0.691 21.73174 O ? V ? . O 1
   HETATM 10532 O . HOH A 2436 ? -29.07615 -32.41037 21.30872 0.952 7.30944 O ? V ? . O 1
   HETATM 10533 O . HOH A 2437 ? -11.66577 -28.06607 9.16321 0.799 8.42872 O ? V ? . O 1
   HETATM 10534 O . HOH A 2438 ? -11.47066 -26.95408 6.56721 1.000 16.54642 O ? V ? . O 1
   HETATM 10535 O . HOH A 2439 ? -4.75135 -24.53630 5.25978 0.831 3.90905 O ? V ? . O 1
   HETATM 10536 O . HOH A 2440 ? -4.67475 -20.41764 10.18004 1.000 7.29082 O ? V ? . O 1
   HETATM 10537 O . HOH A 2441 ? -4.65629 -40.65824 12.11684 1.000 25.69774 O ? V ? . O 1
   HETATM 10538 O . HOH A 2442 ? -10.87818 -42.02089 12.81646 0.902 22.77152 O ? V ? . O 1
   HETATM 10540 O . HOH A 2444 ? -15.59630 -38.80669 22.26567 1.000 14.34384 O ? V ? . O 1
   HETATM 10541 O . HOH A 2446 ? -21.70890 -39.24473 15.89211 1.000 23.65447 O ? V ? . O 1
   HETATM 10543 O . HOH A 2448 ? -11.66247 -44.01678 14.53769 1.000 37.74146 O ? V ? . O 1
   HETATM 10544 O . HOH A 2449 ? -12.43423 -40.03696 10.95934 1.000 15.57976 O ? V ? . O 1
   HETATM 10545 O . HOH A 2450 ? -5.86920 -42.98739 12.65522 0.993 25.12843 O ? V ? . O 1
   HETATM 10546 O . HOH A 2451 ? -13.23657 -37.53730 10.23737 1.000 9.31957 O ? V ? . O 1
   HETATM 10547 O . HOH A 2452 ? -5.68135 -36.95778 2.13980 1.000 9.20495 O ? V ? . O 1
   HETATM 10548 O . HOH A 2453 ? -21.08290 -36.62907 14.95023 1.000 27.35562 O ? V ? . O 1
   HETATM 10549 O . HOH A 2454 ? -24.88506 -36.55923 15.41270 1.000 7.15924 O ? V ? . O 1
   HETATM 10550 O . HOH A 2455 ? -31.44424 -37.49767 18.35272 0.940 16.22033 O ? V ? . O 1
   HETATM 10551 O . HOH A 2456 ? -30.30202 -34.63547 21.94345 0.905 29.97369 O ? V ? . O 1
   HETATM 10552 O . HOH A 2457 ? -27.59265 -36.25854 23.64844 1.000 18.00105 O ? V ? . O 1
   HETATM 10553 O . HOH A 2458 ? -24.60183 -37.08553 25.75514 0.951 27.92075 O ? V ? . O 1
   HETATM 10554 O . HOH A 2459 ? -21.12284 -33.23546 28.62634 1.000 23.66729 O ? V ? . O 1
   HETATM 10556 O . HOH A 2461 ? -22.95717 -36.89049 17.37368 0.997 18.40383 O ? V ? . O 1
   HETATM 10557 O . HOH A 2462 ? -25.80204 -38.92467 22.44242 0.862 31.62751 O ? V ? . O 1
   HETATM 10558 O . HOH A 2463 ? -19.24662 -37.79186 25.15061 1.000 19.05651 O ? V ? . O 1
   HETATM 10560 O . HOH A 2465 ? -0.01142 -29.83775 9.16492 1.000 19.50742 O ? V ? . O 1
   HETATM 10561 O . HOH A 2466 ? -3.47524 -28.83263 2.31071 1.000 18.28903 O ? V ? . O 1
   HETATM 10562 O . HOH A 2467 ? -7.29573 -32.33899 3.31169 1.000 6.46314 O ? V ? . O 1
   HETATM 10563 O . HOH A 2468 ? -5.53916 -30.23812 8.66619 1.000 11.82656 O ? V ? . O 1
   HETATM 10564 O . HOH A 2469 ? -1.67756 -22.47492 0.60574 1.000 43.18872 O ? V ? . O 1
   HETATM 10567 O . HOH A 2473 ? 6.65356 -23.10589 10.68356 0.812 12.62208 O ? V ? . O 1
   HETATM 10568 O . HOH A 2474 ? -4.24299 -14.13133 8.74635 1.000 18.29747 O ? V ? . O 1
   HETATM 10569 O . HOH A 2475 ? -6.91167 -13.96468 8.08407 1.000 15.75440 O ? V ? . O 1
   HETATM 10570 O . HOH A 2477 ? -10.88530 -18.51730 7.55306 1.000 12.68420 O ? V ? . O 1
   HETATM 10571 O . HOH A 2478 ? -20.34718 -18.69048 8.03326 0.774 14.82966 O ? V ? . O 1
   HETATM 10572 O . HOH A 2479 ? -24.42031 -10.88712 17.61972 1.000 28.04835 O ? V ? . O 1
   HETATM 10573 O . HOH A 2480 ? -29.59344 -8.69579 20.72239 1.000 40.74021 O ? V ? . O 1
   HETATM 10574 O . HOH A 2482 ? -16.10976 -17.21501 21.67127 0.885 12.58682 O ? V ? . O 1
   HETATM 10575 O . HOH A 2483 ? -1.51478 -14.17000 12.06868 0.886 21.16899 O ? V ? . O 1
   HETATM 10576 O . HOH A 2484 ? 4.65699 -17.25150 11.82810 1.000 9.32268 O ? V ? . O 1
   HETATM 10577 O . HOH A 2485 ? 6.78015 -20.45418 13.72030 0.962 26.71070 O ? V ? . O 1
   HETATM 10578 O . HOH A 2486 ? -1.08232 -36.92327 2.06418 0.929 26.43119 O ? V ? . O 1
   HETATM 10579 O . HOH A 2487 ? -1.16741 -31.66884 1.55802 1.000 28.17888 O ? V ? . O 1
   HETATM 10580 O . HOH A 2488 ? 0.46762 -16.14004 12.15739 0.979 19.95172 O ? V ? . O 1
   HETATM 10581 O . HOH A 2489 ? -25.62487 -40.84737 10.41766 1.000 14.46039 O ? V ? . O 1
   HETATM 10582 O . HOH A 2490 ? -9.38558 -37.53400 -0.21522 1.000 8.02843 O ? V ? . O 1
   HETATM 10583 O . HOH A 2491 ? -34.24872 -22.70289 -7.77132 0.985 20.56894 O ? V ? . O 1
   HETATM 10584 O . HOH A 2492 ? -31.47476 -23.47567 -10.58825 1.000 26.84998 O ? V ? . O 1
   HETATM 10585 O . HOH A 2493 ? -14.67701 -19.14018 32.78776 0.862 26.07717 O ? V ? . O 1
   HETATM 10586 O . HOH A 2494 ? -25.84073 -20.93479 -12.47379 0.974 15.61680 O ? V ? . O 1
   HETATM 10587 O . HOH A 2495 ? -37.84705 -52.91315 2.90391 0.649 21.08634 O ? V ? . O 1
   HETATM 10588 O . HOH A 2497 ? -34.39372 -10.52310 13.00898 0.888 24.11406 O ? V ? . O 1
   HETATM 13039 O . HOH S 2498 ? -11.99046 -10.59512 -12.92799 1.000 29.79132 O ? W ? . O 1
   HETATM 13040 O . HOH S 2499 ? -33.91900 -47.99331 -18.13432 1.000 34.74545 O ? W ? . O 1
   HETATM 13041 O . HOH S 2500 ? -32.13993 -25.93489 27.30578 0.681 20.12859 O ? W ? . O 1
   HETATM 13042 O . HOH S 2501 ? 5.34444 -38.40842 15.09242 0.994 36.38709 O ? W ? . O 1
   HETATM 13043 O . HOH S 2502 ? -40.88906 -16.55610 9.54809 0.518 18.04763 O ? W ? . O 1
   HETATM 13044 O . HOH S 2503 ? -7.67324 -35.48567 -6.03408 0.686 23.43117 O ? W ? . O 1
   HETATM 13045 O . HOH S 2504 ? -39.22534 -19.92068 14.47119 0.847 34.12021 O ? W ? . O 1
   HETATM 13046 O . HOH S 2505 ? -32.55270 -57.95504 -14.12322 0.974 44.27935 O ? W ? . O 1
   HETATM 13047 O . HOH S 2506 ? -44.20792 -23.29524 -3.83721 0.994 38.70787 O ? W ? . O 1
   HETATM 13048 O . HOH S 2507 ? -14.90064 -36.81549 -4.18724 0.419 6.65318 O ? W ? . O 1
   HETATM 13050 O . HOH S 2509 ? -39.71242 -13.67208 -9.65048 0.658 24.77845 O ? W ? . O 1
   HETATM 13052 O . HOH S 2511 ? -26.25680 -38.43318 18.15775 0.652 28.04876 O ? W ? . O 1
   HETATM 13053 O . HOH S 2512 ? -2.37686 -18.02311 -0.77888 0.617 24.23222 O ? W ? . O 1
   HETATM 13054 O . HOH S 2513 ? -26.54498 -2.06356 -3.60617 1.000 48.48683 O ? W ? . O 1
   HETATM 13055 O . HOH S 2514 ? -29.56796 -8.63568 7.30694 1.000 40.80188 O ? W ? . O 1
   HETATM 13058 O . HOH S 2517 ? -43.63477 -16.38606 -3.51954 0.559 19.75945 O ? W ? . O 1
   HETATM 13059 O . HOH S 2518 ? -9.22022 -35.35658 -13.12725 1.000 41.57256 O ? W ? . O 1
   HETATM 13061 O . HOH S 2520 ? -13.49921 -9.89962 24.26160 1.000 36.46909 O ? W ? . O 1
   HETATM 13063 O . HOH S 2522 ? -44.04749 -38.39982 -0.52863 0.915 30.99434 O ? W ? . O 1
   HETATM 13064 O . HOH S 2523 ? -30.44434 -29.51675 -14.67373 0.727 28.86800 O ? W ? . O 1
   HETATM 13067 O . HOH S 2526 ? -39.87680 -23.40223 11.19513 0.939 36.76017 O ? W ? . O 1
   HETATM 13070 O . HOH S 2529 ? -26.63199 -13.88966 27.92042 0.893 39.01448 O ? W ? . O 1
   HETATM 13072 O . HOH S 2531 ? 1.70000 -21.75798 6.46268 0.363 11.99368 O ? W ? . O 1
   HETATM 13074 O . HOH S 2533 ? -12.21764 -19.18595 1.57062 0.330 17.75679 O ? W ? . O 1
   HETATM 13075 O . HOH S 2534 ? -16.97288 -33.31901 -16.58873 1.000 45.74256 O ? W ? . O 1
   HETATM 13080 O . HOH S 2539 ? -39.21851 -28.14155 -10.44375 0.617 37.36251 O ? W ? . O 1
   HETATM 13081 O . HOH S 2540 ? -2.55427 -46.70509 5.80331 1.000 42.22135 O ? W ? . O 1
   HETATM 13085 O . HOH S 2544 ? -25.11726 -20.70238 29.86451 0.820 35.61691 O ? W ? . O 1
   HETATM 13086 O . HOH S 2545 ? -5.68404 -34.83969 -10.37705 0.707 34.11458 O ? W ? . O 1
   HETATM 13087 O . HOH S 2546 ? -7.01774 -28.96749 -14.99325 0.691 25.05673 O ? W ? . O 1
   HETATM 13091 O . HOH S 2550 ? -41.17040 -9.23822 -4.27473 1.000 44.11460 O ? W ? . O 1
   HETATM 13092 O . HOH S 2551 ? -5.95159 -12.12895 -8.28786 0.813 33.35207 O ? W ? . O 1
   HETATM 13095 O . HOH S 2554 ? -41.59690 -27.79582 7.72346 0.795 30.86681 O ? W ? . O 1
   HETATM 13098 O . HOH S 2557 ? -23.24723 -33.93772 -11.12190 0.437 13.62011 O ? W ? . O 1
   HETATM 13100 O . HOH S 2559 ? -9.96914 -38.16905 -13.05665 0.925 42.61998 O ? W ? . O 1
   HETATM 13102 O . HOH S 2561 ? -8.96173 -8.61504 -10.34217 1.000 50.15524 O ? W ? . O 1
   HETATM 13105 O . HOH S 2564 ? -19.75718 -41.39673 17.18377 1.000 39.45914 O ? W ? . O 1
   HETATM 13106 O . HOH S 2565 ? -12.81595 -37.26397 26.10348 1.000 52.92240 O ? W ? . O 1
   HETATM 13109 O . HOH S 2568 ? -20.04693 3.31610 -8.38154 0.763 34.88878 O ? W ? . O 1
   HETATM 13119 O . HOH S 2578 ? -21.69091 -2.68255 -8.52471 0.770 33.95793 O ? W ? . O 1
   HETATM 13121 O . HOH S 2580 ? -12.30748 -17.86652 -18.35315 0.745 32.68484 O ? W ? . O 1
   HETATM 13122 O . HOH S 2581 ? -7.98356 -14.03958 25.63346 0.839 40.40231 O ? W ? . O 1
   HETATM 13124 O . HOH S 2583 ? -16.69203 -43.86347 -19.24282 0.965 41.45118 O ? W ? . O 1
   HETATM 13132 O . HOH S 2591 ? -19.14506 -14.41905 10.27949 0.363 20.19747 O ? W ? . O 1
   HETATM 13136 O . HOH S 2595 ? -1.93489 -36.49141 -5.51726 0.560 22.59102 O ? W ? . O 1
   HETATM 13138 O . HOH S 2597 ? -12.11152 -31.75919 -15.64186 1.000 50.80827 O ? W ? . O 1
   HETATM 13142 O . HOH S 2601 ? -22.29625 -40.92036 -18.49027 0.970 41.52736 O ? W ? . O 1
   HETATM 13143 O . HOH S 2602 ? -41.73329 -25.15965 10.78363 0.934 40.76342 O ? W ? . O 1
   HETATM 13145 O . HOH S 2604 ? -2.02247 -20.51464 -8.96579 0.496 26.01401 O ? W ? . O 1
   HETATM 13146 O . HOH S 2605 ? -36.96212 -46.14013 7.69600 1.000 50.06971 O ? W ? . O 1
   HETATM 13161 O . HOH S 2620 ? -22.18105 -41.05722 24.45480 0.768 40.81540 O ? W ? . O 1
   HETATM 13162 O . HOH S 2621 ? -31.23280 0.00000 0.00000 0.506 24.55377 O ? W ? . O 1
   HETATM 13168 O . HOH S 2627 ? -35.19666 -31.09513 22.92428 0.656 30.62743 O ? W ? . O 1
   HETATM 13169 O . HOH S 2628 ? -13.39916 -36.63769 -11.46277 0.424 24.96202 O ? W ? . O 1
   HETATM 13175 O . HOH S 2634 ? -11.91561 -28.37110 -19.22296 0.619 31.77644 O ? W ? . O 1
   HETATM 13186 O . HOH S 2645 ? -27.68982 -6.69208 8.26773 0.777 42.09579 O ? W ? . O 1
   HETATM 13188 O . HOH S 2647 ? -2.24282 -41.75828 -0.86037 0.582 30.18020 O ? W ? . O 1
   HETATM 13193 O . HOH S 2652 ? -6.88461 -12.14196 -0.81121 0.528 26.60562 O ? W ? . O 1
   HETATM 13202 O . HOH S 2661 ? -19.54153 -40.75381 -13.93404 0.894 42.72163 O ? W ? . O 1
   HETATM 13208 O . HOH S 2667 ? -38.94795 -47.05528 4.48822 0.632 31.31525 O ? W ? . O 1
   HETATM 13212 O . HOH S 2671 ? -0.92271 -43.33055 4.01830 0.727 30.96134 O ? W ? . O 1
   HETATM 13214 O . HOH S 2673 ? -7.10399 -11.73411 25.20940 0.530 26.34812 O ? W ? . O 1
   HETATM 13221 O . HOH S 2680 ? -41.89787 -23.33191 8.98259 0.488 26.03930 O ? W ? . O 1
   HETATM 13229 O . HOH S 2688 ? -39.06295 -37.98883 20.55205 0.571 28.72119 O ? W ? . O 1
   HETATM 13231 O . HOH S 2690 ? -50.95009 -14.71123 32.17457 0.843 41.70950 O ? W ? . O 1
   HETATM 13235 O . HOH S 2694 ? -43.30600 -28.73052 17.15321 0.679 37.64654 O ? W ? . O 1
   HETATM 13236 O . HOH S 2695 ? -6.04313 -47.84937 -1.37817 0.669 36.86115 O ? W ? . O 1
   HETATM 13240 O . HOH S 2699 ? -10.38495 -19.08299 -19.02457 0.501 27.34979 O ? W ? . O 1
   HETATM 13241 O . HOH S 2700 ? -23.63358 -52.84618 -14.52600 1.000 50.42686 O ? W ? . O 1
   HETATM 13245 O . HOH S 2704 ? -35.23555 -21.63520 -12.57185 0.688 42.55065 O ? W ? . O 1
   HETATM 13258 O . HOH S 2717 ? -17.44126 -19.03131 -17.35780 0.712 35.20886 O ? W ? . O 1
   HETATM 13264 O . HOH S 2723 ? -25.15052 -49.32316 -17.37761 0.639 35.70445 O ? W ? . O 1
   HETATM 13344 O . HOH S 2724 ? -16.32358 -27.18357 31.78666 0.731 35.40548 O ? X ? . O 1
   HETATM 13353 O . HOH S 2733 ? -19.58468 -43.11789 15.63791 1.000 38.89846 O ? X ? . O 1
   HETATM 13357 O . HOH S 2737 ? -38.03754 -48.64729 -12.36011 0.792 31.48466 O ? X ? . O 1
   HETATM 13358 O . HOH S 2738 ? -11.86465 -29.18051 -16.43672 0.910 38.81453 O ? X ? . O 1
   HETATM 13361 O . HOH S 2741 ? -40.08904 -11.92245 -7.86548 0.610 21.72450 O ? X ? . O 1
   HETATM 13367 O . HOH S 2747 ? 0.59417 -20.11544 -9.15784 0.798 40.41242 O ? X ? . O 1
   HETATM 13369 O . HOH S 2749 ? 0.35107 -39.17003 3.56611 0.594 28.86168 O ? X ? . O 1
   HETATM 13370 O . HOH S 2750 ? 1.83373 -26.34722 -5.87226 1.000 47.19143 O ? X ? . O 1
   HETATM 13374 O . HOH S 2754 ? -16.28645 -34.13372 29.97707 0.883 35.69866 O ? X ? . O 1
   HETATM 13384 O . HOH S 2764 ? -34.53865 -8.43558 -2.40000 0.611 27.27814 O ? X ? . O 1
   HETATM 13387 O . HOH S 2767 ? -7.92325 -24.48111 24.39230 0.651 36.92250 O ? X ? . O 1
   HETATM 13389 O . HOH S 2769 ? -45.94168 -12.71764 -5.41152 0.806 38.47625 O ? X ? . O 1
   HETATM 13413 O . HOH S 2793 ? -14.99202 -24.07430 -0.76502 0.267 2.98009 O ? X ? . O 1
   HETATM 13416 O . HOH S 2796 ? -21.70848 -44.36124 16.87373 1.000 45.10891 O ? X ? . O 1
   HETATM 13417 O . HOH S 2797 ? -12.73874 -25.17140 -23.22822 0.435 20.98985 O ? X ? . O 1
   HETATM 13421 O . HOH S 2801 ? -45.36058 -41.07614 -1.73578 1.000 42.66803 O ? X ? . O 1
   HETATM 13424 O . HOH S 2804 ? -1.48412 -43.70492 -1.98133 0.500 27.92063 O ? X ? . O 1
   HETATM 13428 O . HOH S 2808 ? -26.03844 -8.47274 -11.30396 0.575 29.49825 O ? X ? . O 1
   HETATM 13435 O . HOH S 2815 ? -9.43788 -21.34841 4.57383 0.342 19.03091 O ? X ? . O 1
   HETATM 13441 O . HOH S 2821 ? -1.25658 -37.93008 26.67933 0.841 34.79942 O ? X ? . O 1
   HETATM 13451 O . HOH S 2831 ? -17.47896 -20.07541 -19.56864 0.938 54.74146 O ? X ? . O 1
   HETATM 13454 O . HOH S 2834 ? -9.97614 -9.43656 -13.73758 1.000 52.72193 O ? X ? . O 1
   HETATM 13459 O . HOH S 2839 ? -10.98678 -3.94489 0.83650 0.877 48.14592 O ? X ? . O 1
   HETATM 13463 O . HOH S 2843 ? -44.55145 -34.97355 6.90459 0.400 15.93374 O ? X ? . O 1
   HETATM 13477 O . HOH S 2857 ? -13.06941 -2.75770 0.27777 0.406 21.63774 O ? X ? . O 1
   HETATM 13480 O . HOH S 2860 ? -13.16133 -41.16710 24.88238 0.912 41.37453 O ? X ? . O 1
   HETATM 13489 O . HOH S 2869 ? -3.59105 -48.77259 3.08995 0.874 48.74727 O ? X ? . O 1
   HETATM 13505 O . HOH S 2885 ? -0.02611 -27.14524 -7.27784 0.632 37.50352 O ? X ? . O 1
   HETATM 13516 O . HOH S 2896 ? -12.41080 -52.97268 7.10697 0.610 29.02678 O ? X ? . O 1
   HETATM 13518 O . HOH S 2898 ? -5.17395 -10.35675 -0.70829 0.611 40.71271 O ? X ? . O 1
   HETATM 13527 O . HOH S 2907 ? -10.02829 -45.47612 15.28941 0.857 48.51478 O ? X ? . O 1
   HETATM 13539 O . HOH S 2919 ? 0.92148 -18.92759 16.91407 1.000 40.45885 O ? X ? . O 1
   HETATM 13544 O . HOH S 2924 ? -28.68407 -5.29948 -9.25609 0.466 29.34249 O ? X ? . O 1
   HETATM 13552 O . HOH S 2932 ? -24.43491 -58.61699 -11.19381 0.719 41.04842 O ? X ? . O 1
   HETATM 13585 O . HOH S 2933 ? -23.72388 -48.21107 -13.17232 0.701 15.13813 O ? Y ? . O 1
   HETATM 13586 O . HOH S 2934 ? -15.47181 -56.90216 -4.87250 0.849 37.89311 O ? Y ? . O 1
   HETATM 13588 O . HOH S 2936 ? -47.24081 -29.26722 -3.49968 0.700 28.71948 O ? Y ? . O 1
   HETATM 13594 O . HOH S 2942 ? -10.71513 -43.86945 16.87069 0.737 36.00840 O ? Y ? . O 1
   HETATM 13595 O . HOH S 2943 ? -42.97492 -30.46412 2.88101 0.438 28.63934 O ? Y ? . O 1
   HETATM 13596 O . HOH S 2944 ? -26.23267 -0.42307 -5.14112 0.795 36.90442 O ? Y ? . O 1
   HETATM 13597 O . HOH S 2945 ? -11.10379 -20.86782 28.26840 0.458 28.06904 O ? Y ? . O 1
   HETATM 13598 O . HOH S 2946 ? -36.68587 -8.20119 9.35258 0.687 35.29916 O ? Y ? . O 1
   HETATM 13599 O . HOH S 2947 ? -32.45153 -34.11578 23.49324 0.635 31.62995 O ? Y ? . O 1
   HETATM 13601 O . HOH S 2949 ? -8.09784 -36.33311 24.33444 0.778 35.65752 O ? Y ? . O 1
   HETATM 13607 O . HOH S 2955 ? -36.74897 -28.62066 -17.46012 0.643 32.11701 O ? Y ? . O 1
   HETATM 13610 O . HOH S 2958 ? -28.85933 -60.26670 -10.69022 0.718 34.94186 O ? Y ? . O 1
   HETATM 13612 O . HOH S 2960 ? -41.94647 -12.00194 -11.55919 0.596 27.21114 O ? Y ? . O 1
   HETATM 13614 O . HOH S 2962 ? -30.87125 -8.34655 4.80770 0.672 35.08286 O ? Y ? . O 1
   HETATM 13615 O . HOH S 2963 ? -17.72613 -17.35379 32.51683 0.508 35.91007 O ? Y ? . O 1
   HETATM 13616 O . HOH S 2964 ? -12.80368 -12.96127 -14.18262 0.710 32.38296 O ? Y ? . O 1
   HETATM 13617 O . HOH S 2965 ? 0.09674 -19.46760 1.20359 1.000 43.59038 O ? Y ? . O 1
   HETATM 13618 O . HOH S 2966 ? -19.70344 0.26190 -8.50904 0.614 33.42581 O ? Y ? . O 1
   HETATM 13622 O . HOH S 2970 ? -41.37362 -30.98902 14.66712 0.747 45.19776 O ? Y ? . O 1
   HETATM 13625 O . HOH S 2973 ? -39.84589 -10.51125 14.40175 0.586 30.08811 O ? Y ? . O 1
   HETATM 13627 O . HOH S 2975 ? -13.68466 1.49812 2.08393 0.579 33.71222 O ? Y ? . O 1
   HETATM 13629 O . HOH S 2977 ? 5.93209 -21.82661 12.36775 0.262 12.38450 O ? Y ? . O 1
   HETATM 13631 O . HOH S 2979 ? -45.31018 -18.98199 34.47864 0.662 44.88756 O ? Y ? . O 1
   HETATM 13632 O . HOH S 2980 ? 0.66085 -28.13758 -5.09306 0.319 19.41454 O ? Y ? . O 1
   HETATM 13634 O . HOH S 2982 ? -35.02768 -8.73424 0.00357 0.589 33.96788 O ? Y ? . O 1
   HETATM 13642 O . HOH S 2990 ? -14.02574 -38.09409 -14.77063 0.641 31.03633 O ? Y ? . O 1
   HETATM 13644 O . HOH S 2992 ? -21.54115 -22.25584 31.66355 0.680 32.71064 O ? Y ? . O 1
   HETATM 13645 O . HOH S 2993 ? -22.92849 -40.92149 14.46559 0.728 38.97498 O ? Y ? . O 1
   HETATM 13649 O . HOH S 2997 ? -27.59127 -20.70729 -14.46670 0.470 32.33358 O ? Y ? . O 1
   HETATM 13650 O . HOH S 2998 ? 2.23326 -30.03863 -8.42765 0.951 46.01587 O ? Y ? . O 1
   HETATM 13652 O . HOH S 3000 ? -18.89277 -21.57946 -20.79113 0.539 34.38126 O ? Y ? . O 1
   HETATM 13655 O . HOH S 3003 ? -44.85352 -34.11444 2.14933 0.541 26.06034 O ? Y ? . O 1
   HETATM 13656 O . HOH S 3004 ? -45.22363 -38.80343 -2.31536 0.442 27.93666 O ? Y ? . O 1
   HETATM 13659 O . HOH S 3007 ? 2.54963 -27.78341 -7.58340 0.551 31.59009 O ? Y ? . O 1
   HETATM 13661 O . HOH S 3009 ? -18.70016 -34.72904 29.95022 0.668 42.90128 O ? Y ? . O 1
   HETATM 13662 O . HOH S 3010 ? -21.34274 -51.41319 7.59169 0.323 8.53494 O ? Y ? . O 1
   HETATM 13663 O . HOH S 3011 ? -37.94252 -30.81117 -10.77120 0.289 16.26066 O ? Y ? . O 1
   HETATM 13664 O . HOH S 3012 ? -48.97503 -22.30326 34.51188 0.296 35.22701 O ? Y ? . O 1
   HETATM 13665 O . HOH S 3013 ? -14.94559 2.25383 -5.07194 0.532 29.30864 O ? Y ? . O 1
   HETATM 13666 O . HOH S 3014 ? -41.27026 -41.82344 6.90011 0.848 39.18609 O ? Y ? . O 1
   HETATM 13667 O . HOH S 3015 ? -21.87692 -10.86600 -13.16034 0.663 39.94995 O ? Y ? . O 1
   HETATM 13668 O . HOH S 3016 ? -30.25610 -54.49090 8.87980 0.431 30.42260 O ? Y ? . O 1
   HETATM 13670 O . HOH S 3018 ? -30.24916 -7.96959 2.21181 0.592 29.20496 O ? Y ? . O 1
   HETATM 13674 O . HOH S 3022 ? -8.63430 -49.91135 -9.62836 0.638 33.37939 O ? Y ? . O 1
   HETATM 13675 O . HOH S 3023 ? -11.93437 -14.83763 -17.54002 0.592 36.05479 O ? Y ? . O 1
   HETATM 13678 O . HOH S 3026 ? -47.25859 -42.60711 -2.66591 0.679 34.32495 O ? Y ? . O 1
   HETATM 13679 O . HOH S 3027 ? -5.04355 -26.65161 26.10337 0.412 27.36566 O ? Y ? . O 1
   HETATM 13680 O . HOH S 3028 ? -6.88349 -10.61755 10.53313 0.563 31.89967 O ? Y ? . O 1
   HETATM 13681 O . HOH S 3029 ? -17.15736 -16.44999 -17.26795 0.560 34.24395 O ? Y ? . O 1
   HETATM 13682 O . HOH S 3030 ? -7.39333 -46.89201 -4.37801 0.387 18.54665 O ? Y ? . O 1
   HETATM 13684 O . HOH S 3032 ? 6.69908 -36.54083 15.23542 0.382 27.21663 O ? Y ? . O 1
   HETATM 13687 O . HOH S 3035 ? -43.16906 -40.53534 10.86005 0.575 26.77556 O ? Y ? . O 1
   HETATM 13690 O . HOH S 3038 ? -0.10994 -14.11603 5.37805 0.327 31.10512 O ? Y ? . O 1
   HETATM 13691 O . HOH S 3039 ? -44.77525 -28.71865 3.48640 0.317 26.40324 O ? Y ? . O 1
   HETATM 13693 O . HOH S 3041 ? -12.01798 -3.13749 -7.36143 0.809 43.07864 O ? Y ? . O 1
   HETATM 13694 O . HOH S 3042 ? 3.67651 -35.09716 -4.58305 0.265 17.59451 O ? Y ? . O 1
   HETATM 13696 O . HOH S 3044 ? -43.19219 -22.11903 34.13958 0.630 38.14215 O ? Y ? . O 1
   HETATM 13697 O . HOH S 3045 ? -34.76136 -7.39130 -8.16815 0.809 36.67616 O ? Y ? . O 1
   HETATM 13698 O . HOH S 3046 ? -4.45696 -39.80131 24.45984 0.494 24.81233 O ? Y ? . O 1
   HETATM 13699 O . HOH S 3047 ? -16.77363 -54.76025 -1.53813 0.490 22.31154 O ? Y ? . O 1
   HETATM 13701 O . HOH S 3049 ? -6.14518 -9.12716 21.93691 0.551 38.06446 O ? Y ? . O 1
   HETATM 13702 O . HOH S 3050 ? 2.30062 -40.89394 14.45029 0.696 36.46376 O ? Y ? . O 1
   HETATM 13707 O . HOH S 3055 ? -50.77827 -17.16238 26.76591 0.539 31.54839 O ? Y ? . O 1
   HETATM 13710 O . HOH S 3058 ? -10.15899 -16.77043 -19.07668 0.551 29.99809 O ? Y ? . O 1
   HETATM 13711 O . HOH S 3059 ? -20.51927 -37.82941 27.22629 0.275 16.56238 O ? Y ? . O 1
   HETATM 13721 O . HOH S 3069 ? -6.03520 -28.28964 29.80774 0.295 18.57932 O ? Y ? . O 1
   HETATM 13723 O . HOH S 3071 ? 6.66498 -33.06840 13.97999 0.606 34.23024 O ? Y ? . O 1
   HETATM 13725 O . HOH S 3073 ? -13.84601 -3.16629 3.19165 0.660 34.95575 O ? Y ? . O 1
   HETATM 13736 O . HOH S 3084 ? 0.83326 -30.96305 5.36492 0.261 16.25803 O ? Y ? . O 1
   HETATM 13738 O . HOH S 3086 ? -21.96405 -41.82076 16.60845 0.533 36.56189 O ? Y ? . O 1
   HETATM 13740 O . HOH S 3088 ? -7.68201 -19.35009 30.38385 0.651 43.63507 O ? Y ? . O 1
   HETATM 13742 O . HOH S 3090 ? -8.30023 -17.00979 30.81388 0.676 49.58576 O ? Y ? . O 1
   HETATM 13744 O . HOH S 3092 ? -29.23836 -2.85268 3.95607 0.564 26.81594 O ? Y ? . O 1
   HETATM 13745 O . HOH S 3093 ? -42.47163 -11.49242 -7.66929 0.686 38.45896 O ? Y ? . O 1
   HETATM 13756 O . HOH S 3104 ? -2.04099 -13.81660 -10.18776 0.583 36.99159 O ? Y ? . O 1
   HETATM 13757 O . HOH S 3105 ? -6.72561 -8.78608 2.02149 0.380 10.52985 O ? Y ? . O 1
   HETATM 13762 O . HOH S 3110 ? -27.52446 -10.12588 29.21025 0.409 32.50187 O ? Y ? . O 1
   HETATM 13764 O . HOH S 3112 ? -25.08760 -36.86850 28.39568 0.514 34.91322 O ? Y ? . O 1
   HETATM 13766 O . HOH S 3114 ? -36.47780 -15.40918 -13.84109 0.506 31.88015 O ? Y ? . O 1
   HETATM 13769 O . HOH S 3117 ? -26.30497 -38.49792 26.40436 0.536 35.30613 O ? Y ? . O 1
   HETATM 13771 O . HOH S 3119 ? -18.42025 -21.37851 31.15792 0.400 23.68305 O ? Y ? . O 1
   HETATM 13772 O . HOH S 3120 ? -28.27851 -40.30109 21.14668 0.806 42.14245 O ? Y ? . O 1
   HETATM 13776 O . HOH S 3124 ? -38.37982 -44.39309 14.00922 0.360 31.18085 O ? Y ? . O 1
   HETATM 13778 O . HOH S 3126 ? -11.79773 -42.02960 -17.26766 0.557 30.01119 O ? Y ? . O 1
   HETATM 13783 O . HOH S 3131 ? -20.40129 -20.16120 31.30771 0.494 25.34002 O ? Y ? . O 1
   HETATM 13785 O . HOH S 3133 ? -12.94035 -43.23801 22.87161 0.800 43.69914 O ? Y ? . O 1
   HETATM 13787 O . HOH S 3135 ? -8.89358 -51.47338 -5.48107 0.716 41.06344 O ? Y ? . O 1
   HETATM 13789 O . HOH S 3137 ? -5.88457 -20.71632 -21.34303 0.336 26.53333 O ? Y ? . O 1
   HETATM 13790 O . HOH S 3138 ? -10.39096 -5.48058 -5.15144 0.519 30.82364 O ? Y ? . O 1
   HETATM 13793 O . HOH S 3141 ? -8.58185 -9.55698 25.16859 0.635 41.81720 O ? Y ? . O 1
   HETATM 13795 O . HOH S 3143 ? -39.61485 -26.51008 10.99360 0.533 29.65737 O ? Y ? . O 1
   HETATM 13797 O . HOH S 3145 ? -13.65619 -35.89477 27.98393 0.870 46.13580 O ? Y ? . O 1
   HETATM 13798 O . HOH S 3146 ? -21.10056 -37.67897 12.96572 0.236 16.57233 O ? Y ? . O 1
   HETATM 13801 O . HOH S 3149 ? -28.23075 -8.32826 22.54859 0.481 40.47321 O ? Y ? . O 1
   HETATM 13803 O . HOH S 3151 ? -15.49126 -10.24915 12.06834 0.424 23.41755 O ? Y ? . O 1
   HETATM 13804 O . HOH S 3152 ? -24.89603 -40.72028 -18.55077 0.259 14.38428 O ? Y ? . O 1
   HETATM 13805 O . HOH S 3153 ? -14.08432 -16.39896 -17.66367 0.469 37.05133 O ? Y ? . O 1
   HETATM 13917 O . HOH S 3154 ? -45.32513 -30.76366 2.31567 0.829 36.51740 O ? Z ? . O 1
   HETATM 13919 O . HOH S 3156 ? -33.65443 -10.59081 0.67668 0.632 26.27379 O ? Z ? . O 1
   HETATM 13920 O . HOH S 3157 ? -3.04307 -26.75135 1.65012 0.465 28.46457 O ? Z ? . O 1
   HETATM 13921 O . HOH S 3158 ? -11.76694 -7.10339 -7.80976 0.683 23.73115 O ? Z ? . O 1
   HETATM 13922 O . HOH S 3159 ? -40.32753 -21.00622 11.73893 0.664 34.21186 O ? Z ? . O 1
   HETATM 13923 O . HOH S 3160 ? -16.88796 -8.60451 13.55433 0.637 26.01282 O ? Z ? . O 1
   HETATM 13925 O . HOH S 3162 ? -0.44521 -22.36919 -9.60909 0.753 40.35200 O ? Z ? . O 1
   HETATM 13927 O . HOH S 3164 ? -9.18483 -23.04443 25.71037 0.732 33.43940 O ? Z ? . O 1
   HETATM 13931 O . HOH S 3168 ? -18.67549 -42.67349 -18.40698 0.530 31.88545 O ? Z ? . O 1
   HETATM 13932 O . HOH S 3169 ? -40.34472 -28.84763 9.55933 0.496 29.34783 O ? Z ? . O 1
   HETATM 13936 O . HOH S 3173 ? -17.47960 0.68732 -7.53401 0.583 35.55295 O ? Z ? . O 1
   HETATM 13939 O . HOH S 3176 ? -0.52640 -27.98471 1.35883 0.539 31.50542 O ? Z ? . O 1
   HETATM 13940 O . HOH S 3177 ? -38.79833 -8.34161 10.57721 0.431 21.43173 O ? Z ? . O 1
   HETATM 13945 O . HOH S 3182 ? -23.73071 -39.80368 23.11846 0.393 30.31448 O ? Z ? . O 1
   HETATM 13947 O . HOH S 3184 ? -14.32499 -27.24400 33.36544 0.556 35.73703 O ? Z ? . O 1
   HETATM 13950 O . HOH S 3187 ? -9.09074 -11.39913 26.34825 0.342 20.52016 O ? Z ? . O 1
   HETATM 13951 O . HOH S 3188 ? -50.27215 -14.86246 26.93694 0.502 25.23583 O ? Z ? . O 1
   HETATM 13952 O . HOH S 3189 ? -7.85802 -21.86678 -21.78668 0.576 32.24015 O ? Z ? . O 1
   HETATM 13953 O . HOH S 3190 ? -0.16428 -19.07395 -1.18140 0.663 38.53143 O ? Z ? . O 1
   HETATM 13956 O . HOH S 3193 ? -5.64975 -41.48851 22.98687 0.746 46.30961 O ? Z ? . O 1
   HETATM 13965 O . HOH S 3202 ? -43.27788 -35.43888 14.68274 0.709 40.18795 O ? Z ? . O 1
   HETATM 13973 O . HOH S 3210 ? -35.63139 -40.96115 19.36389 0.490 30.24137 O ? Z ? . O 1
   HETATM 13978 O . HOH S 3215 ? -25.51206 1.79747 -5.32969 0.493 31.14127 O ? Z ? . O 1
   HETATM 13985 O . HOH S 3222 ? -14.14015 -8.29818 10.90844 0.652 39.35206 O ? Z ? . O 1
   HETATM 13986 O . HOH S 3223 ? 0.78149 -41.30598 16.37451 0.619 34.86724 O ? Z ? . O 1
   HETATM 13989 O . HOH S 3226 ? -48.02735 -30.44504 -1.69200 0.296 19.97796 O ? Z ? . O 1
   HETATM 13990 O . HOH S 3227 ? -7.83441 -6.91848 6.12805 0.506 32.79168 O ? Z ? . O 1
   HETATM 13998 O . HOH S 3235 ? -32.38312 -6.58262 -8.37716 0.447 25.78322 O ? Z ? . O 1
   HETATM 14002 O . HOH S 3239 ? -4.22029 -34.57011 27.32516 0.340 24.21310 O ? Z ? . O 1
   HETATM 14003 O . HOH S 3240 ? -45.49793 -16.77524 1.00666 0.314 19.17490 O ? Z ? . O 1
   HETATM 14004 O . HOH S 3241 ? -8.35110 -48.74347 -11.76631 0.487 25.66877 O ? Z ? . O 1
   HETATM 14011 O . HOH S 3248 ? -26.62771 -60.78569 -11.13253 0.467 31.22267 O ? Z ? . O 1
   HETATM 14015 O . HOH S 3252 ? -21.55757 -53.78336 8.34413 0.644 29.85052 O ? Z ? . O 1
   HETATM 14017 O . HOH S 3254 ? -10.70647 -50.28238 -10.43657 0.288 17.65264 O ? Z ? . O 1
   HETATM 14021 O . HOH S 3258 ? -42.62764 -9.76936 -6.02219 0.381 24.11709 O ? Z ? . O 1
   HETATM 14024 O . HOH S 3261 ? -20.22742 -0.82919 -10.83524 0.583 29.81799 O ? Z ? . O 1
   HETATM 14031 O . HOH S 3268 ? -32.97089 -21.10214 -8.43107 0.245 14.18011 O ? Z ? . O 1
   HETATM 14032 O . HOH S 3269 ? -28.67529 -19.28364 -16.20611 0.690 46.67582 O ? Z ? . O 1
   HETATM 14038 O . HOH S 3275 ? -11.98988 -48.45934 8.41222 0.546 27.94116 O ? Z ? . O 1
   HETATM 14041 O . HOH S 3278 ? -31.64563 -47.14142 -18.25547 0.655 38.91207 O ? Z ? . O 1
   HETATM 14042 O . HOH S 3279 ? -1.35370 -46.22418 3.76120 0.367 25.63884 O ? Z ? . O 1
   HETATM 14047 O . HOH S 3284 ? -38.00263 -20.29012 29.15974 0.423 21.44209 O ? Z ? . O 1
   HETATM 14048 O . HOH S 3285 ? -38.74587 -10.93132 -13.77622 0.391 22.71343 O ? Z ? . O 1
   HETATM 14050 O . HOH S 3287 ? -15.03825 3.09885 -7.30262 0.589 43.24209 O ? Z ? . O 1
   HETATM 14053 O . HOH S 3290 ? -31.75036 -9.97180 25.53234 0.531 35.12467 O ? Z ? . O 1
   HETATM 14054 O . HOH S 3291 ? -11.37829 -44.45903 -16.49816 0.436 31.68296 O ? Z ? . O 1
   HETATM 14055 O . HOH S 3292 ? 1.24189 -17.44761 -10.66166 0.384 19.72568 O ? Z ? . O 1
   HETATM 14057 O . HOH S 3294 ? -20.09315 -53.36576 6.49454 0.424 32.19202 O ? Z ? . O 1
   HETATM 14059 O . HOH S 3296 ? -11.93991 -3.66309 -4.93874 0.558 42.23262 O ? Z ? . O 1
   HETATM 14061 O . HOH S 3298 ? -38.37842 -22.85163 30.41881 0.479 34.35109 O ? Z ? . O 1
   HETATM 14064 O . HOH S 3301 ? -32.63182 -49.74149 -19.17351 0.569 34.24060 O ? Z ? . O 1
   HETATM 14065 O . HOH S 3302 ? -1.24519 -44.01204 9.54696 0.461 34.06937 O ? Z ? . O 1
   HETATM 14067 O . HOH S 3304 ? -21.80110 -48.80436 -16.85339 0.539 29.09046 O ? Z ? . O 1
   HETATM 14072 O . HOH S 3309 ? -15.17104 -57.03678 -10.17740 0.523 31.49131 O ? Z ? . O 1
   HETATM 14074 O . HOH S 3311 ? -48.63013 -17.37226 32.47295 0.421 33.03619 O ? Z ? . O 1
   HETATM 14075 O . HOH S 3312 ? -38.70780 -56.28612 -10.06626 0.489 41.07485 O ? Z ? . O 1
   HETATM 14077 O . HOH S 3314 ? -15.22668 -31.99577 -15.76788 0.492 27.54325 O ? Z ? . O 1
   HETATM 14081 O . HOH S 3318 ? -0.54361 -14.46621 -11.88615 0.524 33.42873 O ? Z ? . O 1
   HETATM 14083 O . HOH S 3320 ? -40.80276 -10.94049 -9.79948 0.285 22.22331 O ? Z ? . O 1
   HETATM 14084 O . HOH S 3321 ? -1.81221 -17.51331 -5.26364 0.413 24.24470 O ? Z ? . O 1
   HETATM 14087 O . HOH S 3324 ? -44.44797 -16.65063 35.86857 0.430 27.26394 O ? Z ? . O 1
   HETATM 14089 O . HOH S 3326 ? -33.99987 -48.83888 8.94611 0.467 38.46799 O ? Z ? . O 1
   HETATM 14090 O . HOH S 3327 ? -40.54399 -32.20554 -8.36101 0.224 29.54489 O ? Z ? . O 1
   HETATM 14091 O . HOH S 3328 ? -0.44966 -41.32739 13.51687 0.387 22.91138 O ? Z ? . O 1
   HETATM 14094 O . HOH S 3331 ? -28.77425 -39.75327 28.14401 0.410 31.31706 O ? Z ? . O 1
   HETATM 14148 O . HOH S 3332 ? -24.06309 -50.18142 -14.40087 0.756 39.51379 O ? AA ? . O 1
   HETATM 14149 O . HOH S 3333 ? -5.59979 -38.94989 -0.87891 0.471 23.82926 O ? AA ? . O 1
   HETATM 14150 O . HOH S 3334 ? -36.52669 -22.21126 -7.18647 0.465 26.04862 O ? AA ? . O 1
   HETATM 14151 O . HOH S 3335 ? -30.21649 0.25541 1.86009 0.585 25.55445 O ? AA ? . O 1
   HETATM 14152 O . HOH S 3336 ? -10.56381 -43.42674 19.21798 0.541 29.89632 O ? AA ? . O 1
   HETATM 14153 O . HOH S 3337 ? -42.48324 -30.32679 24.22895 0.576 25.17415 O ? AA ? . O 1
   HETATM 14155 O . HOH S 3339 ? -14.37350 -12.04409 26.97192 0.596 29.02102 O ? AA ? . O 1
   HETATM 14159 O . HOH S 3343 ? -43.70626 -13.73546 -11.53505 0.389 30.59366 O ? AA ? . O 1
   HETATM 14161 O . HOH S 3345 ? -18.48176 -35.05085 -1.65699 0.304 16.24222 O ? AA ? . O 1
   HETATM 14162 O . HOH S 3346 ? -5.54169 -38.15030 23.03961 0.543 30.99637 O ? AA ? . O 1
   HETATM 14164 O . HOH S 3348 ? -35.70571 -48.87391 -17.40137 0.508 27.17148 O ? AA ? . O 1
   HETATM 14169 O . HOH S 3353 ? -40.10280 -24.41093 13.11865 0.512 24.76399 O ? AA ? . O 1
   HETATM 14171 O . HOH S 3355 ? -44.43342 -27.29857 31.55915 0.725 51.07171 O ? AA ? . O 1
   HETATM 14172 O . HOH S 3356 ? -28.54184 -8.26535 3.64274 0.238 21.23999 O ? AA ? . O 1
   HETATM 14173 O . HOH S 3357 ? -24.98405 -39.52124 -16.30457 0.381 21.65432 O ? AA ? . O 1
   HETATM 14175 O . HOH S 3359 ? -2.25780 -44.34122 7.61045 0.398 26.65588 O ? AA ? . O 1
   HETATM 14179 O . HOH S 3363 ? -45.59100 -24.69542 31.89769 0.359 29.01546 O ? AA ? . O 1
   HETATM 14180 O . HOH S 3364 ? -40.27268 -51.85436 -6.26547 0.454 23.26353 O ? AA ? . O 1
   HETATM 14185 O . HOH S 3369 ? -2.98114 -36.38992 26.73123 0.320 19.22465 O ? AA ? . O 1
   HETATM 14186 O . HOH S 3370 ? -21.53911 -5.28807 8.89059 0.614 32.61102 O ? AA ? . O 1
   HETATM 14187 O . HOH S 3371 ? -42.77992 -20.57224 31.77370 0.287 23.37451 O ? AA ? . O 1
   HETATM 14188 O . HOH S 3372 ? -19.42757 -20.67179 -17.85285 0.501 36.46106 O ? AA ? . O 1
   HETATM 14190 O . HOH S 3374 ? -37.07273 -50.34969 -17.50074 0.411 31.59030 O ? AA ? . O 1
   HETATM 14191 O . HOH S 3375 ? -2.19876 -44.43254 5.32644 0.433 31.03175 O ? AA ? . O 1
   HETATM 14192 O . HOH S 3376 ? -23.06201 -49.89097 -10.94135 0.261 22.45366 O ? AA ? . O 1
   HETATM 14195 O . HOH S 3379 ? -18.09755 2.88088 -4.21305 0.470 26.52950 O ? AA ? . O 1
   HETATM 14198 O . HOH S 3382 ? -41.48776 -11.94973 15.04453 0.451 29.62398 O ? AA ? . O 1
   HETATM 14199 O . HOH S 3383 ? -2.54848 -23.04276 -9.75622 0.329 23.98667 O ? AA ? . O 1
   HETATM 14200 O . HOH S 3384 ? -7.77428 -9.01424 8.67851 0.577 36.84905 O ? AA ? . O 1
   HETATM 14201 O . HOH S 3385 ? -36.86490 -12.76343 22.72347 0.484 34.81082 O ? AA ? . O 1
   HETATM 14202 O . HOH S 3386 ? -15.60715 -8.69097 9.40074 0.537 36.06683 O ? AA ? . O 1
   HETATM 14204 O . HOH S 3388 ? -16.94927 -9.08408 10.97977 0.582 41.89100 O ? AA ? . O 1
   HETATM 14211 O . HOH S 3395 ? -32.73381 -50.63373 8.52755 0.469 35.60422 O ? AA ? . O 1
   HETATM 14212 O . HOH S 3396 ? -33.61964 -27.56022 26.95487 0.485 35.96032 O ? AA ? . O 1
   HETATM 14214 O . HOH S 3398 ? -14.38944 -13.20962 -16.26827 0.326 20.15959 O ? AA ? . O 1
   HETATM 14215 O . HOH S 3399 ? -13.38190 -14.75988 30.42611 0.371 24.19840 O ? AA ? . O 1
   HETATM 14219 O . HOH S 3403 ? -7.94824 -31.23014 28.01399 0.503 29.58187 O ? AA ? . O 1
   HETATM 14223 O . HOH S 3407 ? -2.73855 -19.26188 -6.63484 0.232 19.84447 O ? AA ? . O 1
   HETATM 14224 O . HOH S 3408 ? -6.87199 -10.82417 -10.73205 0.469 34.58241 O ? AA ? . O 1
   HETATM 14226 O . HOH S 3410 ? -11.11353 -41.80449 23.87600 0.243 15.69431 O ? AA ? . O 1
   HETATM 14229 O . HOH S 3413 ? -2.42605 -14.36232 -5.60627 0.394 23.74104 O ? AA ? . O 1
   HETATM 14239 O . HOH S 3423 ? -19.23247 -16.23327 -17.06704 0.356 30.17890 O ? AA ? . O 1
   HETATM 14240 O . HOH S 3424 ? -19.26317 -3.43682 -10.72136 0.387 23.94257 O ? AA ? . O 1
   HETATM 14241 O . HOH S 3425 ? -14.44369 -55.15500 0.00000 0.407 28.89689 O ? AA ? . O 1
   HETATM 14243 O . HOH S 3427 ? 0.67605 -17.31319 -8.27447 0.453 31.32559 O ? AA ? . O 1
   HETATM 14244 O . HOH S 3428 ? -27.17556 -13.26764 -14.28192 0.403 25.96081 O ? AA ? . O 1
   HETATM 14246 O . HOH S 3430 ? -39.66559 -9.03326 -9.73362 0.506 37.39427 O ? AA ? . O 1
   HETATM 14249 O . HOH S 3433 ? -7.59372 -52.49341 -4.16647 0.473 27.48047 O ? AA ? . O 1
   HETATM 14251 O . HOH S 3435 ? -26.01953 3.00770 -7.09036 0.268 24.49836 O ? AA ? . O 1
   HETATM 14255 O . HOH S 3439 ? -31.79659 -23.47581 -12.59966 0.382 28.65999 O ? AA ? . O 1
   HETATM 14257 O . HOH S 3441 ? -0.75928 -12.10862 10.17951 0.315 23.46485 O ? AA ? . O 1
   HETATM 14258 O . HOH S 3442 ? -11.66246 -5.21413 -6.91104 0.297 22.90459 O ? AA ? . O 1
   HETATM 14264 O . HOH S 3448 ? -7.34107 -51.64891 -8.92946 0.362 27.87981 O ? AA ? . O 1
   HETATM 14274 O . HOH S 3458 ? -21.69159 -46.34992 17.81228 0.315 23.79691 O ? AA ? . O 1
   HETATM 14275 O . HOH S 3459 ? -32.91865 3.42613 -0.96771 0.453 30.86866 O ? AA ? . O 1
   HETATM 14276 O . HOH S 3460 ? -9.91951 -7.21090 -8.89682 0.348 23.90767 O ? AA ? . O 1
   HETATM 14277 O . HOH S 3461 ? -15.41848 -14.75017 -17.27696 0.333 28.64913 O ? AA ? . O 1
   HETATM 14281 O . HOH S 3465 ? -8.21251 -11.41376 14.04519 0.391 37.14999 O ? AA ? . O 1
   HETATM 14282 O . HOH S 3466 ? -44.12085 -47.61573 -3.04637 0.417 32.41935 O ? AA ? . O 1
   HETATM 14283 O . HOH S 3467 ? -25.92440 -59.28850 -12.66766 0.282 25.34521 O ? AA ? . O 1
   HETATM 14285 O . HOH S 3469 ? -27.54968 -40.23887 26.34964 0.321 24.21040 O ? AA ? . O 1
   HETATM 14286 O . HOH S 3470 ? -15.83859 -17.89502 -18.89813 0.349 33.85397 O ? AA ? . O 1
   HETATM 14288 O . HOH S 3472 ? -23.91063 -10.15681 15.38941 0.307 29.80824 O ? AA ? . O 1
   HETATM 14289 O . HOH S 3473 ? -40.40181 -42.37452 11.97520 0.317 19.60061 O ? AA ? . O 1
   HETATM 14290 O . HOH S 3474 ? -43.79086 -32.67947 3.47623 0.232 19.34530 O ? AA ? . O 1
   HETATM 14292 O . HOH S 3476 ? -32.93376 -8.45236 1.03860 0.428 35.16256 O ? AA ? . O 1
   HETATM 14296 O . HOH S 3480 ? -43.79609 -44.26307 1.75622 0.365 28.83617 O ? AA ? . O 1
   HETATM 14297 O . HOH S 3481 ? -8.09305 -8.66930 23.26895 0.479 50.88220 O ? AA ? . O 1
   HETATM 14298 O . HOH S 3482 ? -8.79145 -7.47799 -14.26984 0.389 28.72336 O ? AA ? . 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_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

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
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_MRD
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
   MRD C1 C CH3 0 -0.667 -0.7007 -0.8120 -2.2399
   MRD C2 C CT 0 0.182 -0.0689 -0.0421 -1.0835
   MRD O2 O OH1 0 -0.678 1.3415 -0.2999 -1.0459
   MRD CM C CH3 0 -0.663 -0.2092 1.4557 -1.3215
   MRD C3 C CH2 0 -0.458 -0.7255 -0.4776 0.2368
   MRD C4 C CH1 0 0.048 -0.2197 0.2112 1.5033
   MRD O4 O OH1 0 -0.699 1.1570 -0.0295 1.7317
   MRD C5 C CH3 0 -0.673 -0.9879 -0.2670 2.7223
   MRD H1C1 H HCH3 0 0.236 -0.2422 -0.5342 -3.1904
   MRD H1C2 H HCH3 0 0.230 -0.5862 -1.8909 -2.1080
   MRD H1C3 H HCH3 0 0.231 -1.7689 -0.6026 -2.3082
   MRD H2 H HOH1 0 0.451 1.4754 -1.2548 -1.0657
   MRD HMC1 H HCH3 0 0.228 -1.2588 1.7491 -1.2960
   MRD HMC2 H HCH3 0 0.236 0.3189 2.0446 -0.5704
   MRD HMC3 H HCH3 0 0.236 0.1908 1.7277 -2.2993
   MRD H3C1 H HCH2 0 0.227 -0.6073 -1.5631 0.3478
   MRD H3C2 H HCH2 0 0.228 -1.8017 -0.2985 0.1574
   MRD H4 H HCH1 0 0.189 -0.4005 1.2920 1.4005
   MRD HA H HOH1 0 0.440 1.5920 -0.0027 0.8683
   MRD H5C1 H HCH3 0 0.233 -0.6199 0.2106 3.6316
   MRD H5C2 H HCH3 0 0.224 -2.0464 -0.0247 2.6252
   MRD H5C3 H HCH3 0 0.219 -0.8993 -1.3487 2.8443

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
   MRD C1 C2 single 1.526 0.020 1.526
   MRD C1 H1C1 single 0.970 0.020 1.090
   MRD C1 H1C2 single 0.970 0.020 1.090
   MRD C1 H1C3 single 0.970 0.020 1.090
   MRD C2 O2 single 1.434 0.020 1.434
   MRD C2 CM single 1.523 0.020 1.523
   MRD C2 C3 single 1.537 0.020 1.537
   MRD O2 H2 single 0.850 0.020 0.980
   MRD CM HMC1 single 0.970 0.020 1.090
   MRD CM HMC2 single 0.970 0.020 1.090
   MRD CM HMC3 single 0.970 0.020 1.090
   MRD C3 C4 single 1.528 0.020 1.528
   MRD C3 H3C1 single 0.970 0.020 1.090
   MRD C3 H3C2 single 0.970 0.020 1.090
   MRD C4 O4 single 1.416 0.020 1.416
   MRD C4 C5 single 1.518 0.020 1.518
   MRD C4 H4 single 0.970 0.020 1.090
   MRD O4 HA single 0.850 0.020 0.980
   MRD C5 H5C1 single 0.970 0.020 1.090
   MRD C5 H5C2 single 0.970 0.020 1.090
   MRD C5 H5C3 single 0.970 0.020 1.090

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
   MRD H1C3 C1 H1C2 107.44 3.000
   MRD H1C3 C1 H1C1 107.94 3.000
   MRD H1C2 C1 H1C1 108.21 3.000
   MRD H1C3 C1 C2 110.85 3.000
   MRD H1C2 C1 C2 111.30 3.000
   MRD H1C1 C1 C2 110.96 3.000
   MRD C3 C2 CM 111.93 3.000
   MRD C3 C2 O2 110.28 3.000
   MRD CM C2 O2 105.75 3.000
   MRD C3 C2 C1 109.33 3.000
   MRD CM C2 C1 109.85 3.000
   MRD O2 C2 C1 109.65 3.000
   MRD H2 O2 C2 108.30 3.000
   MRD HMC3 CM HMC2 107.76 3.000
   MRD HMC3 CM HMC1 107.87 3.000
   MRD HMC2 CM HMC1 107.74 3.000
   MRD HMC3 CM C2 110.58 3.000
   MRD HMC2 CM C2 112.26 3.000
   MRD HMC1 CM C2 110.47 3.000
   MRD H3C2 C3 H3C1 105.98 3.000
   MRD H3C2 C3 C4 108.18 3.000
   MRD H3C1 C3 C4 109.05 3.000
   MRD H3C2 C3 C2 108.15 3.000
   MRD H3C1 C3 C2 108.72 3.000
   MRD C4 C3 C2 116.28 3.000
   MRD H4 C4 C5 107.53 3.000
   MRD H4 C4 O4 109.98 3.000
   MRD C5 C4 O4 107.99 3.000
   MRD H4 C4 C3 108.11 3.000
   MRD C5 C4 C3 110.86 3.000
   MRD O4 C4 C3 112.27 3.000
   MRD HA O4 C4 106.77 3.000
   MRD H5C3 C5 H5C2 107.99 3.000
   MRD H5C3 C5 H5C1 108.24 3.000
   MRD H5C2 C5 H5C1 107.72 3.000
   MRD H5C3 C5 C4 111.14 3.000
   MRD H5C2 C5 C4 110.47 3.000
   MRD H5C1 C5 C4 111.14 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
   MRD Var_01 C4 C3 C2 C1 -179.30 30.0 3
   MRD Var_02 HMC1 CM C2 C1 65.61 30.0 3
   MRD Var_03 H1C1 C1 C2 O2 -58.09 30.0 3
   MRD Var_04 O4 C4 C3 C2 -61.47 30.0 3
   MRD Var_05 C5 C4 C3 C2 177.65 30.0 3
   MRD Var_06 H2 O2 C2 C1 -50.96 30.0 3
   MRD Var_07 H4 C4 C3 C2 60.02 30.0 3
   MRD Var_08 HA O4 C4 C3 39.07 30.0 3
   MRD Var_09 H5C1 C5 C4 C3 179.12 30.0 3
   MRD Var_10 H5C2 C5 C4 C3 -61.36 30.0 3
   MRD Var_11 H5C3 C5 C4 C3 58.49 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MRD chir_01 C4 C3 O4 C5 positiv

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
   MRD MRD (4R)-2-methylpentane-2,4-diol ligand 22 8 .

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_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

