data_7ans_qFit
_cell.length_a                    114.315
_cell.length_b                    53.523
_cell.length_c                    44.728
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.001
_cell.angle_gamma                 90.000
_cell.volume                      266652.302
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     23.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.09
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.42
_refine.ls_percent_reflns_obs     99.23
_refine.ls_number_reflns_obs      28937
_refine.ls_number_reflns_R_work   26950
_refine.ls_number_reflns_R_free   1987
_refine.ls_R_factor_obs           0.1887
_refine.ls_R_factor_R_work        0.1847
_refine.ls_R_factor_R_free        0.2441
_refine.ls_percent_reflns_R_free  6.87
_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             0.1739
_refine.pdbx_overall_phase_error  30.8356
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.76
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4985 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6984 1.1493 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 863 0.0586 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 892 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1903 14.7285 ? ?

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' 4.09 31.09 1989 0.1586 99.67 0.1742 147
   'X-RAY DIFFRACTION' 3.25 4.09 1976 0.1423 99.95 0.2020 146
   'X-RAY DIFFRACTION' 2.84 3.25 1942 0.1761 99.90 0.2517 143
   'X-RAY DIFFRACTION' 2.58 2.84 1935 0.1970 99.76 0.2776 142
   'X-RAY DIFFRACTION' 2.39 2.58 1930 0.2083 99.95 0.2711 143
   'X-RAY DIFFRACTION' 2.25 2.39 1933 0.2008 99.81 0.2863 142
   'X-RAY DIFFRACTION' 2.14 2.25 1934 0.1972 99.71 0.2531 139
   'X-RAY DIFFRACTION' 2.05 2.14 1915 0.2184 99.42 0.3150 142
   'X-RAY DIFFRACTION' 1.97 2.05 1906 0.2131 99.22 0.3063 141
   'X-RAY DIFFRACTION' 1.90 1.97 1930 0.2372 98.95 0.3348 142
   'X-RAY DIFFRACTION' 1.84 1.90 1912 0.2358 99.08 0.2775 141
   'X-RAY DIFFRACTION' 1.79 1.84 1871 0.2409 98.87 0.2958 139
   'X-RAY DIFFRACTION' 1.74 1.79 1934 0.2550 99.05 0.3275 144
   'X-RAY DIFFRACTION' 1.70 1.74 1843 0.2710 95.88 0.3465 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale MET A 165 CE MET A 165 CE . RNW A 405 C01 RNW F . C01 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 167 CD1 LEU A 167 CD1 . THR A 169 N THR A 169 N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RNW
   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 . SER A 1 ? -2.42794 4.54659 -16.80765 1.000 29.85551 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -2.20755 5.87289 -16.19734 1.000 29.00994 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -2.57346 5.83843 -14.72460 1.000 31.07633 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -3.22168 4.88785 -14.25863 1.000 25.95077 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -2.38340 4.61670 -17.69376 1.000 35.90446 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -1.80222 3.98135 -16.52293 1.000 35.90446 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -3.23105 4.24233 -16.57410 1.000 35.90446 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -1.27006 6.09916 -16.30134 1.000 34.88978 H ? A ? 1 HA 1
   ATOM 9 CB B SER A 1 ? -3.00651 6.95251 -16.87618 0.563 31.38234 C ? A ? 1 CB 1
   ATOM 10 OG B SER A 1 ? -2.14437 7.53577 -17.81621 0.563 35.30893 O ? A ? 1 OG 1
   ATOM 11 HB2 B SER A 1 ? -3.77787 6.56865 -17.32177 0.563 37.73666 H ? A ? 1 HB2 1
   ATOM 12 HB3 B SER A 1 ? -3.29328 7.61489 -16.22817 0.563 37.73666 H ? A ? 1 HB3 1
   ATOM 13 HG B SER A 1 ? -2.58887 7.86375 -18.44902 0.563 42.44857 H ? A ? 1 HG 1
   ATOM 14 CB C SER A 1 ? -3.02929 6.95098 -16.87890 0.437 31.37422 C ? A ? 1 CB 1
   ATOM 15 OG C SER A 1 ? -4.39445 6.81554 -16.54321 0.437 29.11898 O ? A ? 1 OG 1
   ATOM 16 HB2 C SER A 1 ? -2.71548 7.82131 -16.58743 0.437 37.72692 H ? A ? 1 HB2 1
   ATOM 17 HB3 C SER A 1 ? -2.92878 6.86686 -17.84001 0.437 37.72692 H ? A ? 1 HB3 1
   ATOM 18 HG C SER A 1 ? -4.83346 7.45740 -16.86083 0.437 35.02063 H ? A ? 1 HG 1
   ATOM 19 N . GLY A 2 ? -2.23210 6.93851 -14.06972 1.000 31.56936 N ? A ? 2 N 1
   ATOM 20 CA . GLY A 2 ? -2.33282 7.06652 -12.63494 1.000 29.15383 C ? A ? 2 CA 1
   ATOM 21 C . GLY A 2 ? -1.03327 6.67318 -11.96600 1.000 30.61121 C ? A ? 2 C 1
   ATOM 22 O . GLY A 2 ? -0.22167 5.89025 -12.48415 1.000 30.92609 O ? A ? 2 O 1
   ATOM 23 H . GLY A 2 ? -1.92906 7.64761 -14.45043 1.000 37.96108 H ? A ? 2 H 1
   ATOM 24 HA2 . GLY A 2 ? -2.53796 7.98559 -12.40228 1.000 35.06245 H ? A ? 2 HA2 1
   ATOM 25 HA3 . GLY A 2 ? -3.04061 6.49153 -12.30427 1.000 35.06245 H ? A ? 2 HA3 1
   ATOM 26 N . PHE A 3 ? -0.79768 7.23918 -10.79571 1.000 30.48746 N ? A ? 3 N 1
   ATOM 27 CA . PHE A 3 ? 0.45551 6.95447 -10.13033 1.000 30.48160 C ? A ? 3 CA 1
   ATOM 28 C . PHE A 3 ? 0.21344 6.96293 -8.63203 1.000 28.73571 C ? A ? 3 C 1
   ATOM 29 O . PHE A 3 ? -0.30912 7.94622 -8.08814 1.000 32.55210 O ? A ? 3 O 1
   ATOM 30 H . PHE A 3 ? -1.33024 7.77294 -10.38208 1.000 36.66280 H ? A ? 3 H 1
   ATOM 31 HA . PHE A 3 ? 0.76613 6.06805 -10.37257 1.000 36.65577 H ? A ? 3 HA 1
   ATOM 32 CB A PHE A 3 ? 1.54880 7.94395 -10.54904 0.697 30.51461 C ? A ? 3 CB 1
   ATOM 33 CG A PHE A 3 ? 2.94464 7.39829 -10.34340 0.697 29.54755 C ? A ? 3 CG 1
   ATOM 34 CD1 A PHE A 3 ? 3.46955 6.49795 -11.21539 0.697 29.49455 C ? A ? 3 CD1 1
   ATOM 35 CD2 A PHE A 3 ? 3.68674 7.74393 -9.26700 0.697 27.20773 C ? A ? 3 CD2 1
   ATOM 36 CE1 A PHE A 3 ? 4.68801 5.95605 -11.05989 0.697 27.92352 C ? A ? 3 CE1 1
   ATOM 37 CE2 A PHE A 3 ? 4.97089 7.20507 -9.07569 0.697 26.70805 C ? A ? 3 CE2 1
   ATOM 38 CZ A PHE A 3 ? 5.46945 6.30141 -9.96202 0.697 28.93702 C ? A ? 3 CZ 1
   ATOM 39 HB2 A PHE A 3 ? 1.44328 8.15063 -11.49087 0.697 36.69538 H ? A ? 3 HB2 1
   ATOM 40 HB3 A PHE A 3 ? 1.46186 8.75244 -10.02020 0.697 36.69538 H ? A ? 3 HB3 1
   ATOM 41 HD1 A PHE A 3 ? 2.96208 6.24588 -11.95285 0.697 35.47131 H ? A ? 3 HD1 1
   ATOM 42 HD2 A PHE A 3 ? 3.34349 8.34519 -8.64606 0.697 32.72712 H ? A ? 3 HD2 1
   ATOM 43 HE1 A PHE A 3 ? 5.00996 5.34918 -11.68676 0.697 33.58607 H ? A ? 3 HE1 1
   ATOM 44 HE2 A PHE A 3 ? 5.48002 7.46651 -8.34266 0.697 32.12751 H ? A ? 3 HE2 1
   ATOM 45 HZ A PHE A 3 ? 6.31045 5.92450 -9.83728 0.697 34.80227 H ? A ? 3 HZ 1
   ATOM 46 CB B PHE A 3 ? 1.52920 7.98237 -10.51028 0.303 30.43493 C ? A ? 3 CB 1
   ATOM 47 CG B PHE A 3 ? 2.87065 7.72775 -9.86675 0.303 28.81969 C ? A ? 3 CG 1
   ATOM 48 CD1 B PHE A 3 ? 3.74540 6.79494 -10.42043 0.303 28.65422 C ? A ? 3 CD1 1
   ATOM 49 CD2 B PHE A 3 ? 3.25206 8.40997 -8.72426 0.303 27.74401 C ? A ? 3 CD2 1
   ATOM 50 CE1 B PHE A 3 ? 4.96878 6.54331 -9.84004 0.303 28.39989 C ? A ? 3 CE1 1
   ATOM 51 CE2 B PHE A 3 ? 4.49950 8.16214 -8.12419 0.303 26.18199 C ? A ? 3 CE2 1
   ATOM 52 CZ B PHE A 3 ? 5.35352 7.22578 -8.70106 0.303 26.91697 C ? A ? 3 CZ 1
   ATOM 53 HB2 B PHE A 3 ? 1.65375 7.96209 -11.47203 0.303 36.59977 H ? A ? 3 HB2 1
   ATOM 54 HB3 B PHE A 3 ? 1.23023 8.86249 -10.23295 0.303 36.59977 H ? A ? 3 HB3 1
   ATOM 55 HD1 B PHE A 3 ? 3.50002 6.33658 -11.19153 0.303 34.46291 H ? A ? 3 HD1 1
   ATOM 56 HD2 B PHE A 3 ? 2.67773 9.03836 -8.34986 0.303 33.37066 H ? A ? 3 HD2 1
   ATOM 57 HE1 B PHE A 3 ? 5.53845 5.91159 -10.21595 0.303 34.15771 H ? A ? 3 HE1 1
   ATOM 58 HE2 B PHE A 3 ? 4.75052 8.61721 -7.35296 0.303 31.49624 H ? A ? 3 HE2 1
   ATOM 59 HZ B PHE A 3 ? 6.18492 7.05907 -8.31911 0.303 32.37822 H ? A ? 3 HZ 1
   ATOM 60 N . ARG A 4 ? 0.50207 5.82376 -7.99290 1.000 28.51844 N ? A ? 4 N 1
   ATOM 61 CA . ARG A 4 ? 0.07792 5.55228 -6.63209 1.000 28.48539 C ? A ? 4 CA 1
   ATOM 62 C . ARG A 4 ? 1.23130 5.00789 -5.78074 1.000 26.09783 C ? A ? 4 C 1
   ATOM 63 O . ARG A 4 ? 2.11313 4.28698 -6.25453 1.000 24.97600 O ? A ? 4 O 1
   ATOM 64 H . ARG A 4 ? 0.95446 5.18137 -8.34257 1.000 34.29997 H ? A ? 4 H 1
   ATOM 65 HA . ARG A 4 ? -0.19177 6.39760 -6.24019 1.000 34.26032 H ? A ? 4 HA 1
   ATOM 66 CB A ARG A 4 ? -1.08471 4.53077 -6.61950 0.333 27.86760 C ? A ? 4 CB 1
   ATOM 67 CG A ARG A 4 ? -2.33471 4.95661 -7.35275 0.333 26.10490 C ? A ? 4 CG 1
   ATOM 68 CD A ARG A 4 ? -3.12775 6.00363 -6.54604 0.333 26.48923 C ? A ? 4 CD 1
   ATOM 69 NE A ARG A 4 ? -3.04079 5.74906 -5.11618 0.333 26.36388 N ? A ? 4 NE 1
   ATOM 70 CZ A ARG A 4 ? -4.00749 6.00000 -4.24987 0.333 26.03443 C ? A ? 4 CZ 1
   ATOM 71 NH1 A ARG A 4 ? -5.14215 6.56110 -4.63060 0.333 27.05961 N ? A ? 4 NH1 1
   ATOM 72 NH2 A ARG A 4 ? -3.83553 5.65734 -2.97169 0.333 24.44530 N ? A ? 4 NH2 1
   ATOM 73 HB2 A ARG A 4 ? -0.77369 3.70998 -7.03237 0.333 33.51897 H ? A ? 4 HB2 1
   ATOM 74 HB3 A ARG A 4 ? -1.33411 4.36430 -5.69701 0.333 33.51897 H ? A ? 4 HB3 1
   ATOM 75 HG2 A ARG A 4 ? -2.09004 5.34890 -8.20548 0.333 31.40373 H ? A ? 4 HG2 1
   ATOM 76 HG3 A ARG A 4 ? -2.90413 4.18416 -7.49411 0.333 31.40373 H ? A ? 4 HG3 1
   ATOM 77 HD2 A ARG A 4 ? -2.76602 6.88633 -6.72176 0.333 31.86492 H ? A ? 4 HD2 1
   ATOM 78 HD3 A ARG A 4 ? -4.06163 5.96999 -6.80612 0.333 31.86492 H ? A ? 4 HD3 1
   ATOM 79 HE A ARG A 4 ? -2.30981 5.41194 -4.81350 0.333 31.71451 H ? A ? 4 HE 1
   ATOM 80 HH11 A ARG A 4 ? -5.26262 6.77039 -5.45599 0.333 32.54938 H ? A ? 4 HH11 1
   ATOM 81 HH12 A ARG A 4 ? -5.75989 6.71686 -4.05291 0.333 32.54938 H ? A ? 4 HH12 1
   ATOM 82 HH21 A ARG A 4 ? -3.10436 5.27935 -2.72247 0.333 29.41221 H ? A ? 4 HH21 1
   ATOM 83 HH22 A ARG A 4 ? -4.45588 5.81451 -2.39718 0.333 29.41221 H ? A ? 4 HH22 1
   ATOM 84 CB C ARG A 4 ? -1.13512 4.56051 -6.56996 0.667 27.90023 C ? A ? 4 CB 1
   ATOM 85 CG C ARG A 4 ? -2.52401 5.22321 -6.61293 0.667 25.95291 C ? A ? 4 CG 1
   ATOM 86 CD C ARG A 4 ? -3.46107 4.88883 -5.42815 0.667 25.71977 C ? A ? 4 CD 1
   ATOM 87 NE C ARG A 4 ? -4.78047 5.52229 -5.55158 0.667 26.56315 N ? A ? 4 NE 1
   ATOM 88 CZ C ARG A 4 ? -5.28727 6.44084 -4.72317 0.667 27.15099 C ? A ? 4 CZ 1
   ATOM 89 NH1 C ARG A 4 ? -4.63582 6.81391 -3.61961 0.667 26.24810 N ? A ? 4 NH1 1
   ATOM 90 NH2 C ARG A 4 ? -6.49844 6.96809 -4.98712 0.667 21.41654 N ? A ? 4 NH2 1
   ATOM 91 HB2 C ARG A 4 ? -1.07744 3.95788 -7.32785 0.667 33.55813 H ? A ? 4 HB2 1
   ATOM 92 HB3 C ARG A 4 ? -1.07848 4.05853 -5.74189 0.667 33.55813 H ? A ? 4 HB3 1
   ATOM 93 HG2 C ARG A 4 ? -2.40323 6.18562 -6.62099 0.667 31.22134 H ? A ? 4 HG2 1
   ATOM 94 HG3 C ARG A 4 ? -2.97346 4.93845 -7.42399 0.667 31.22134 H ? A ? 4 HG3 1
   ATOM 95 HD2 C ARG A 4 ? -3.59197 3.92847 -5.38962 0.667 30.94158 H ? A ? 4 HD2 1
   ATOM 96 HD3 C ARG A 4 ? -3.05418 5.20148 -4.60500 0.667 30.94158 H ? A ? 4 HD3 1
   ATOM 97 HE C ARG A 4 ? -5.27045 5.28079 -6.21580 0.667 31.95363 H ? A ? 4 HE 1
   ATOM 98 HH11 C ARG A 4 ? -3.87452 6.46173 -3.42990 0.667 31.57556 H ? A ? 4 HH11 1
   ATOM 99 HH12 C ARG A 4 ? -4.97736 7.40648 -3.09826 0.667 31.57556 H ? A ? 4 HH12 1
   ATOM 100 HH21 C ARG A 4 ? -6.93627 6.71305 -5.68200 0.667 25.77770 H ? A ? 4 HH21 1
   ATOM 101 HH22 C ARG A 4 ? -6.83384 7.55973 -4.46075 0.667 25.77770 H ? A ? 4 HH22 1
   ATOM 102 N A LYS A 5 ? 1.16470 5.32538 -4.48786 0.478 27.00305 N ? A ? 5 N 1
   ATOM 103 CA A LYS A 5 ? 2.12240 4.81926 -3.52700 0.478 26.87360 C ? A ? 5 CA 1
   ATOM 104 C A LYS A 5 ? 1.93860 3.31230 -3.40551 0.478 25.23613 C ? A ? 5 C 1
   ATOM 105 O A LYS A 5 ? 1.16156 2.82591 -2.57957 0.478 27.10141 O ? A ? 5 O 1
   ATOM 106 CB A LYS A 5 ? 1.92992 5.55779 -2.21556 0.478 28.58629 C ? A ? 5 CB 1
   ATOM 107 CG A LYS A 5 ? 2.96503 5.20843 -1.15687 0.478 25.74816 C ? A ? 5 CG 1
   ATOM 108 CD A LYS A 5 ? 3.86720 6.41346 -0.83012 0.478 28.10593 C ? A ? 5 CD 1
   ATOM 109 CE A LYS A 5 ? 5.01079 6.58365 -1.79500 0.478 25.13728 C ? A ? 5 CE 1
   ATOM 110 NZ A LYS A 5 ? 5.79930 5.31249 -1.88716 0.478 26.48485 N ? A ? 5 NZ 1
   ATOM 111 H A LYS A 5 ? 0.56521 5.83816 -4.14544 0.478 32.48151 H ? A ? 5 H 1
   ATOM 112 HA A LYS A 5 ? 3.04160 4.97070 -3.79724 0.478 32.32617 H ? A ? 5 HA 1
   ATOM 113 HB2 A LYS A 5 ? 1.98839 6.51137 -2.38338 0.478 34.38140 H ? A ? 5 HB2 1
   ATOM 114 HB3 A LYS A 5 ? 1.05542 5.33672 -1.85881 0.478 34.38140 H ? A ? 5 HB3 1
   ATOM 115 HG2 A LYS A 5 ? 2.51295 4.93647 -0.34289 0.478 30.97565 H ? A ? 5 HG2 1
   ATOM 116 HG3 A LYS A 5 ? 3.52600 4.48686 -1.48175 0.478 30.97565 H ? A ? 5 HG3 1
   ATOM 117 HD2 A LYS A 5 ? 3.33274 7.22247 -0.85773 0.478 33.80496 H ? A ? 5 HD2 1
   ATOM 118 HD3 A LYS A 5 ? 4.24222 6.29369 0.05640 0.478 33.80496 H ? A ? 5 HD3 1
   ATOM 119 HE2 A LYS A 5 ? 4.66584 6.80023 -2.67534 0.478 30.24259 H ? A ? 5 HE2 1
   ATOM 120 HE3 A LYS A 5 ? 5.59704 7.29155 -1.48500 0.478 30.24259 H ? A ? 5 HE3 1
   ATOM 121 HZ1 A LYS A 5 ? 6.63948 5.49164 -2.11974 0.478 31.85967 H ? A ? 5 HZ1 1
   ATOM 122 HZ2 A LYS A 5 ? 5.79982 4.89687 -1.10017 0.478 31.85967 H ? A ? 5 HZ2 1
   ATOM 123 HZ3 A LYS A 5 ? 5.43905 4.77442 -2.49773 0.478 31.85967 H ? A ? 5 HZ3 1
   ATOM 124 N C LYS A 5 ? 1.17411 5.29379 -4.48949 0.522 27.00227 N ? A ? 5 N 1
   ATOM 125 CA C LYS A 5 ? 2.09988 4.63279 -3.58641 0.522 26.90276 C ? A ? 5 CA 1
   ATOM 126 C C LYS A 5 ? 1.63840 3.18893 -3.43673 0.522 25.29227 C ? A ? 5 C 1
   ATOM 127 O C LYS A 5 ? 0.53695 2.92910 -2.94855 0.522 28.50298 O ? A ? 5 O 1
   ATOM 128 CB C LYS A 5 ? 2.14704 5.38077 -2.25687 0.522 28.60642 C ? A ? 5 CB 1
   ATOM 129 CG C LYS A 5 ? 3.43800 5.10344 -1.44781 0.522 25.80046 C ? A ? 5 CG 1
   ATOM 130 CD C LYS A 5 ? 3.53371 5.80862 -0.07772 0.522 28.01792 C ? A ? 5 CD 1
   ATOM 131 CE C LYS A 5 ? 3.88231 7.29695 -0.28545 0.522 26.93299 C ? A ? 5 CE 1
   ATOM 132 NZ C LYS A 5 ? 5.06912 7.68541 -0.70788 0.522 25.17637 N ? A ? 5 NZ 1
   ATOM 133 H C LYS A 5 ? 0.62698 5.84793 -4.12455 0.522 32.48058 H ? A ? 5 H 1
   ATOM 134 HA C LYS A 5 ? 3.00399 4.63339 -3.93781 0.522 32.36116 H ? A ? 5 HA 1
   ATOM 135 HB2 C LYS A 5 ? 2.10256 6.33399 -2.43093 0.522 34.40556 H ? A ? 5 HB2 1
   ATOM 136 HB3 C LYS A 5 ? 1.39041 5.10677 -1.71526 0.522 34.40556 H ? A ? 5 HB3 1
   ATOM 137 HG2 C LYS A 5 ? 3.49643 4.14915 -1.28404 0.522 31.03840 H ? A ? 5 HG2 1
   ATOM 138 HG3 C LYS A 5 ? 4.19753 5.39667 -1.97511 0.522 31.03840 H ? A ? 5 HG3 1
   ATOM 139 HD2 C LYS A 5 ? 2.68235 5.74806 0.38317 0.522 33.69935 H ? A ? 5 HD2 1
   ATOM 140 HD3 C LYS A 5 ? 4.23022 5.39573 0.45639 0.522 33.69935 H ? A ? 5 HD3 1
   ATOM 141 HE2 C LYS A 5 ? 3.25013 7.64461 -0.93382 0.522 32.39744 H ? A ? 5 HE2 1
   ATOM 142 HE3 C LYS A 5 ? 3.75546 7.73615 0.57007 0.522 32.39744 H ? A ? 5 HE3 1
   ATOM 143 HZ1 C LYS A 5 ? 5.65953 7.63688 -0.04368 0.522 30.28949 H ? A ? 5 HZ1 1
   ATOM 144 HZ2 C LYS A 5 ? 5.34101 7.16253 -1.37479 0.522 30.28949 H ? A ? 5 HZ2 1
   ATOM 145 HZ3 C LYS A 5 ? 5.02894 8.52591 -0.99779 0.522 30.28949 H ? A ? 5 HZ3 1
   ATOM 146 N A MET A 6 ? 2.68046 2.56157 -4.19505 0.478 24.91909 N ? A ? 6 N 1
   ATOM 147 CA A MET A 6 ? 2.43889 1.13504 -4.30815 0.478 25.77329 C ? A ? 6 CA 1
   ATOM 148 C A MET A 6 ? 3.44334 0.31541 -3.51820 0.478 25.17493 C ? A ? 6 C 1
   ATOM 149 O A MET A 6 ? 4.63901 0.61451 -3.50882 0.478 24.83981 O ? A ? 6 O 1
   ATOM 150 CB A MET A 6 ? 2.46715 0.69473 -5.77095 0.478 26.22336 C ? A ? 6 CB 1
   ATOM 151 CG A MET A 6 ? 1.85551 -0.67596 -5.99417 0.478 25.02855 C ? A ? 6 CG 1
   ATOM 152 SD A MET A 6 ? 1.20291 -0.79265 -7.62974 0.478 25.83828 S ? A ? 6 SD 1
   ATOM 153 CE A MET A 6 ? 2.78447 -1.07255 -8.48240 0.478 25.50157 C ? A ? 6 CE 1
   ATOM 154 H A MET A 6 ? 3.33045 2.85398 -4.67631 0.478 29.98076 H ? A ? 6 H 1
   ATOM 155 HA A MET A 6 ? 1.55894 0.96080 -3.93906 0.478 31.00579 H ? A ? 6 HA 1
   ATOM 156 HB2 A MET A 6 ? 1.96711 1.33477 -6.30124 0.478 31.54588 H ? A ? 6 HB2 1
   ATOM 157 HB3 A MET A 6 ? 3.38884 0.66295 -6.07156 0.478 31.54588 H ? A ? 6 HB3 1
   ATOM 158 HG2 A MET A 6 ? 2.53546 -1.35851 -5.88144 0.478 30.11211 H ? A ? 6 HG2 1
   ATOM 159 HG3 A MET A 6 ? 1.13454 -0.81814 -5.36102 0.478 30.11211 H ? A ? 6 HG3 1
   ATOM 160 HE1 A MET A 6 ? 2.66360 -0.91492 -9.43185 0.478 30.67974 H ? A ? 6 HE1 1
   ATOM 161 HE2 A MET A 6 ? 3.44748 -0.46005 -8.12718 0.478 30.67974 H ? A ? 6 HE2 1
   ATOM 162 HE3 A MET A 6 ? 3.06634 -1.98849 -8.33242 0.478 30.67974 H ? A ? 6 HE3 1
   ATOM 163 N C MET A 6 ? 2.43877 2.24649 -3.91848 0.522 25.14723 N ? A ? 6 N 1
   ATOM 164 CA C MET A 6 ? 2.02589 0.85226 -3.96182 0.522 26.26708 C ? A ? 6 CA 1
   ATOM 165 C C MET A 6 ? 3.11016 -0.05569 -3.39676 0.522 25.12991 C ? A ? 6 C 1
   ATOM 166 O C MET A 6 ? 4.29599 0.08042 -3.71687 0.522 24.97884 O ? A ? 6 O 1
   ATOM 167 CB C MET A 6 ? 1.63331 0.42815 -5.41115 0.522 25.94886 C ? A ? 6 CB 1
   ATOM 168 CG C MET A 6 ? 2.78597 0.10057 -6.38683 0.522 25.84004 C ? A ? 6 CG 1
   ATOM 169 SD C MET A 6 ? 2.27431 -0.41377 -8.11767 0.522 25.40334 S ? A ? 6 SD 1
   ATOM 170 CE C MET A 6 ? 0.94065 0.76367 -8.40659 0.522 27.85324 C ? A ? 6 CE 1
   ATOM 171 H C MET A 6 ? 3.22832 2.39178 -4.22687 0.522 30.25453 H ? A ? 6 H 1
   ATOM 172 HA C MET A 6 ? 1.24527 0.74744 -3.39566 0.522 31.59834 H ? A ? 6 HA 1
   ATOM 173 HB2 C MET A 6 ? 1.08142 -0.36722 -5.35029 0.522 31.21649 H ? A ? 6 HB2 1
   ATOM 174 HB3 C MET A 6 ? 1.12658 1.15402 -5.80768 0.522 31.21649 H ? A ? 6 HB3 1
   ATOM 175 HG2 C MET A 6 ? 3.34266 0.88997 -6.47541 0.522 31.08590 H ? A ? 6 HG2 1
   ATOM 176 HG3 C MET A 6 ? 3.30297 -0.62963 -6.01211 0.522 31.08590 H ? A ? 6 HG3 1
   ATOM 177 HE1 C MET A 6 ? 0.67483 0.71737 -9.33831 0.522 33.50174 H ? A ? 6 HE1 1
   ATOM 178 HE2 C MET A 6 ? 0.18949 0.53611 -7.83661 0.522 33.50174 H ? A ? 6 HE2 1
   ATOM 179 HE3 C MET A 6 ? 1.25659 1.65644 -8.19672 0.522 33.50174 H ? A ? 6 HE3 1
   ATOM 180 N A ALA A 7 ? 2.93880 -0.74853 -2.89849 0.478 25.17954 N ? A ? 7 N 1
   ATOM 181 CA A ALA A 7 ? 3.72093 -1.71239 -2.15151 0.478 26.34228 C ? A ? 7 CA 1
   ATOM 182 C A ALA A 7 ? 3.68665 -3.05706 -2.86534 0.478 26.00647 C ? A ? 7 C 1
   ATOM 183 O A ALA A 7 ? 2.75245 -3.37240 -3.61939 0.478 24.92191 O ? A ? 7 O 1
   ATOM 184 CB A ALA A 7 ? 3.18870 -1.84953 -0.73118 0.478 24.74949 C ? A ? 7 CB 1
   ATOM 185 H A ALA A 7 ? 2.10000 -0.93829 -2.90009 0.478 30.29330 H ? A ? 7 H 1
   ATOM 186 HA A ALA A 7 ? 4.64592 -1.42582 -2.09527 0.478 31.68859 H ? A ? 7 HA 1
   ATOM 187 HB1 A ALA A 7 ? 3.73363 -2.49203 -0.25039 0.478 29.77724 H ? A ? 7 HB1 1
   ATOM 188 HB2 A ALA A 7 ? 3.23211 -0.98531 -0.29284 0.478 29.77724 H ? A ? 7 HB2 1
   ATOM 189 HB3 A ALA A 7 ? 2.26926 -2.15658 -0.76674 0.478 29.77724 H ? A ? 7 HB3 1
   ATOM 190 N C ALA A 7 ? 2.68750 -0.99177 -2.56066 0.522 25.17055 N ? A ? 7 N 1
   ATOM 191 CA C ALA A 7 ? 3.60303 -1.95193 -1.97711 0.522 26.13361 C ? A ? 7 CA 1
   ATOM 192 C C ALA A 7 ? 3.84514 -3.11582 -2.94505 0.522 26.01089 C ? A ? 7 C 1
   ATOM 193 O C ALA A 7 ? 3.18065 -3.26992 -3.98341 0.522 25.04966 O ? A ? 7 O 1
   ATOM 194 CB C ALA A 7 ? 3.05583 -2.46700 -0.64608 0.522 25.13868 C ? A ? 7 CB 1
   ATOM 195 H C ALA A 7 ? 1.86939 -1.09111 -2.31486 0.522 30.28251 H ? A ? 7 H 1
   ATOM 196 HA C ALA A 7 ? 4.45439 -1.51983 -1.80570 0.522 31.43818 H ? A ? 7 HA 1
   ATOM 197 HB1 C ALA A 7 ? 3.69130 -3.09253 -0.26424 0.522 30.24426 H ? A ? 7 HB1 1
   ATOM 198 HB2 C ALA A 7 ? 2.92882 -1.71626 -0.04512 0.522 30.24426 H ? A ? 7 HB2 1
   ATOM 199 HB3 C ALA A 7 ? 2.20822 -2.91148 -0.80388 0.522 30.24426 H ? A ? 7 HB3 1
   ATOM 200 N A PHE A 8 ? 4.73960 -3.83542 -2.64606 0.478 25.79394 N ? A ? 8 N 1
   ATOM 201 CA A PHE A 8 ? 4.81367 -5.14652 -3.25556 0.478 26.55842 C ? A ? 8 CA 1
   ATOM 202 C A PHE A 8 ? 3.68446 -6.03798 -2.73052 0.478 25.99976 C ? A ? 8 C 1
   ATOM 203 O A PHE A 8 ? 3.12618 -5.78833 -1.66427 0.478 25.09317 O ? A ? 8 O 1
   ATOM 204 CB A PHE A 8 ? 6.16835 -5.79571 -2.99970 0.478 26.39734 C ? A ? 8 CB 1
   ATOM 205 CG A PHE A 8 ? 7.29961 -5.11268 -3.68532 0.478 27.73611 C ? A ? 8 CG 1
   ATOM 206 CD1 A PHE A 8 ? 7.52722 -5.30514 -5.04748 0.478 31.66975 C ? A ? 8 CD1 1
   ATOM 207 CD2 A PHE A 8 ? 8.12698 -4.25655 -2.99985 0.478 27.59147 C ? A ? 8 CD2 1
   ATOM 208 CE1 A PHE A 8 ? 8.57996 -4.66950 -5.70148 0.478 30.98761 C ? A ? 8 CE1 1
   ATOM 209 CE2 A PHE A 8 ? 9.19881 -3.63190 -3.63533 0.478 28.37000 C ? A ? 8 CE2 1
   ATOM 210 CZ A PHE A 8 ? 9.42329 -3.83539 -4.97662 0.478 32.32607 C ? A ? 8 CZ 1
   ATOM 211 H A PHE A 8 ? 5.41364 -3.62716 -2.15424 0.478 31.03058 H ? A ? 8 H 1
   ATOM 212 HA A PHE A 8 ? 4.70983 -5.05845 -4.21596 0.478 31.94796 H ? A ? 8 HA 1
   ATOM 213 HB2 A PHE A 8 ? 6.34682 -5.77972 -2.04639 0.478 31.75466 H ? A ? 8 HB2 1
   ATOM 214 HB3 A PHE A 8 ? 6.13993 -6.71205 -3.31658 0.478 31.75466 H ? A ? 8 HB3 1
   ATOM 215 HD1 A PHE A 8 ? 6.96530 -5.86878 -5.52857 0.478 38.08155 H ? A ? 8 HD1 1
   ATOM 216 HD2 A PHE A 8 ? 7.96956 -4.09129 -2.09829 0.478 33.18762 H ? A ? 8 HD2 1
   ATOM 217 HE1 A PHE A 8 ? 8.71697 -4.80149 -6.61181 0.478 37.26298 H ? A ? 8 HE1 1
   ATOM 218 HE2 A PHE A 8 ? 9.76434 -3.07531 -3.15027 0.478 34.12185 H ? A ? 8 HE2 1
   ATOM 219 HZ A PHE A 8 ? 10.13816 -3.41565 -5.39814 0.478 38.86913 H ? A ? 8 HZ 1
   ATOM 220 N C PHE A 8 ? 4.82565 -3.93713 -2.60913 0.522 25.75525 N ? A ? 8 N 1
   ATOM 221 CA C PHE A 8 ? 4.90425 -5.24110 -3.22406 0.522 26.55250 C ? A ? 8 CA 1
   ATOM 222 C C PHE A 8 ? 3.75834 -6.10748 -2.70288 0.522 26.00899 C ? A ? 8 C 1
   ATOM 223 O C PHE A 8 ? 3.23337 -5.87078 -1.61309 0.522 25.14132 O ? A ? 8 O 1
   ATOM 224 CB C PHE A 8 ? 6.25524 -5.89960 -2.96450 0.522 26.37688 C ? A ? 8 CB 1
   ATOM 225 CG C PHE A 8 ? 7.37285 -5.29198 -3.74425 0.522 27.76908 C ? A ? 8 CG 1
   ATOM 226 CD1 C PHE A 8 ? 7.62915 -5.69421 -5.04948 0.522 31.82651 C ? A ? 8 CD1 1
   ATOM 227 CD2 C PHE A 8 ? 8.15163 -4.29528 -3.20284 0.522 27.65117 C ? A ? 8 CD2 1
   ATOM 228 CE1 C PHE A 8 ? 8.65581 -5.12099 -5.80175 0.522 31.13867 C ? A ? 8 CE1 1
   ATOM 229 CE2 C PHE A 8 ? 9.20970 -3.73885 -3.91891 0.522 28.53801 C ? A ? 8 CE2 1
   ATOM 230 CZ C PHE A 8 ? 9.45160 -4.15160 -5.23370 0.522 32.31601 C ? A ? 8 CZ 1
   ATOM 231 H C PHE A 8 ? 5.44492 -3.76371 -2.03815 0.522 30.98415 H ? A ? 8 H 1
   ATOM 232 HA C PHE A 8 ? 4.82220 -5.16415 -4.18751 0.522 31.94085 H ? A ? 8 HA 1
   ATOM 233 HB2 C PHE A 8 ? 6.46925 -5.81381 -2.02231 0.522 31.73010 H ? A ? 8 HB2 1
   ATOM 234 HB3 C PHE A 8 ? 6.19835 -6.83687 -3.20780 0.522 31.73010 H ? A ? 8 HB3 1
   ATOM 235 HD1 C PHE A 8 ? 7.10448 -6.36079 -5.43065 0.522 38.26966 H ? A ? 8 HD1 1
   ATOM 236 HD2 C PHE A 8 ? 7.96880 -3.98771 -2.34443 0.522 33.25925 H ? A ? 8 HD2 1
   ATOM 237 HE1 C PHE A 8 ? 8.80111 -5.39168 -6.67954 0.522 37.44426 H ? A ? 8 HE1 1
   ATOM 238 HE2 C PHE A 8 ? 9.75307 -3.09548 -3.52430 0.522 34.32346 H ? A ? 8 HE2 1
   ATOM 239 HZ C PHE A 8 ? 10.14679 -3.77288 -5.72175 0.522 38.85706 H ? A ? 8 HZ 1
   ATOM 240 N . PRO A 9 ? 3.25766 -7.02220 -3.52889 1.000 27.22522 N ? A ? 9 N 1
   ATOM 241 CA . PRO A 9 ? 2.30610 -8.01136 -2.99978 1.000 26.10703 C ? A ? 9 CA 1
   ATOM 242 C . PRO A 9 ? 2.94977 -8.69753 -1.79863 1.000 22.47575 C ? A ? 9 C 1
   ATOM 243 O . PRO A 9 ? 4.15531 -8.93770 -1.76287 1.000 27.51504 O ? A ? 9 O 1
   ATOM 244 HA . PRO A 9 ? 1.44035 -7.64114 -2.76673 1.000 31.40629 H ? A ? 9 HA 1
   ATOM 245 CB A PRO A 9 ? 2.09849 -8.97744 -4.17993 0.389 26.35285 C ? A ? 9 CB 1
   ATOM 246 CG A PRO A 9 ? 3.28704 -8.75896 -5.09405 0.389 27.46396 C ? A ? 9 CG 1
   ATOM 247 CD A PRO A 9 ? 3.69612 -7.31374 -4.90054 0.389 28.14222 C ? A ? 9 CD 1
   ATOM 248 HB2 A PRO A 9 ? 2.07522 -9.89142 -3.85589 0.389 31.70127 H ? A ? 9 HB2 1
   ATOM 249 HB3 A PRO A 9 ? 1.26870 -8.76574 -4.63550 0.389 31.70127 H ? A ? 9 HB3 1
   ATOM 250 HG2 A PRO A 9 ? 4.00805 -9.35693 -4.84211 0.389 33.03460 H ? A ? 9 HG2 1
   ATOM 251 HG3 A PRO A 9 ? 3.02677 -8.92226 -6.01410 0.389 33.03460 H ? A ? 9 HG3 1
   ATOM 252 HD2 A PRO A 9 ? 4.65707 -7.21220 -4.98520 0.389 33.84851 H ? A ? 9 HD2 1
   ATOM 253 HD3 A PRO A 9 ? 3.24432 -6.73836 -5.53750 0.389 33.84851 H ? A ? 9 HD3 1
   ATOM 254 CB B PRO A 9 ? 2.10994 -8.96960 -4.17545 0.393 26.35101 C ? A ? 9 CB 1
   ATOM 255 CG B PRO A 9 ? 2.46806 -8.13091 -5.40895 0.393 26.75612 C ? A ? 9 CG 1
   ATOM 256 CD B PRO A 9 ? 3.59625 -7.24805 -4.94053 0.393 28.11825 C ? A ? 9 CD 1
   ATOM 257 HB2 B PRO A 9 ? 2.70291 -9.73207 -4.08649 0.393 31.69906 H ? A ? 9 HB2 1
   ATOM 258 HB3 B PRO A 9 ? 1.18793 -9.26877 -4.21133 0.393 31.69906 H ? A ? 9 HB3 1
   ATOM 259 HG2 B PRO A 9 ? 2.75396 -8.70849 -6.13390 0.393 32.18520 H ? A ? 9 HG2 1
   ATOM 260 HG3 B PRO A 9 ? 1.70339 -7.60296 -5.68724 0.393 32.18520 H ? A ? 9 HG3 1
   ATOM 261 HD2 B PRO A 9 ? 4.45043 -7.69969 -5.02589 0.393 33.81974 H ? A ? 9 HD2 1
   ATOM 262 HD3 B PRO A 9 ? 3.61211 -6.41246 -5.43291 0.393 33.81974 H ? A ? 9 HD3 1
   ATOM 263 CB C PRO A 9 ? 2.10078 -8.97198 -4.18194 0.218 26.32877 C ? A ? 9 CB 1
   ATOM 264 CG C PRO A 9 ? 2.37350 -8.10982 -5.39579 0.218 26.72707 C ? A ? 9 CG 1
   ATOM 265 CD C PRO A 9 ? 3.47765 -7.16401 -4.97697 0.218 28.01983 C ? A ? 9 CD 1
   ATOM 266 HB2 C PRO A 9 ? 2.72738 -9.71038 -4.12684 0.217 31.67237 H ? A ? 9 HB2 1
   ATOM 267 HB3 C PRO A 9 ? 1.19104 -9.30850 -4.18657 0.217 31.67237 H ? A ? 9 HB3 1
   ATOM 268 HG2 C PRO A 9 ? 2.65854 -8.66640 -6.13733 0.217 32.15033 H ? A ? 9 HG2 1
   ATOM 269 HG3 C PRO A 9 ? 1.57230 -7.61951 -5.63781 0.217 32.15033 H ? A ? 9 HG3 1
   ATOM 270 HD2 C PRO A 9 ? 4.34996 -7.54711 -5.15921 0.217 33.70165 H ? A ? 9 HD2 1
   ATOM 271 HD3 C PRO A 9 ? 3.39048 -6.30876 -5.42624 0.217 33.70165 H ? A ? 9 HD3 1
   ATOM 272 N . SER A 10 ? 2.15956 -9.02518 -0.80371 1.000 23.61803 N ? A ? 10 N 1
   ATOM 273 CA . SER A 10 ? 2.74022 -9.35065 0.49979 1.000 22.71270 C ? A ? 10 CA 1
   ATOM 274 C . SER A 10 ? 2.63929 -10.82210 0.83688 1.000 25.82146 C ? A ? 10 C 1
   ATOM 275 O . SER A 10 ? 3.13829 -11.28623 1.87840 1.000 21.53071 O ? A ? 10 O 1
   ATOM 276 H . SER A 10 ? 1.30172 -9.06827 -0.84689 1.000 28.41949 H ? A ? 10 H 1
   ATOM 277 HA . SER A 10 ? 3.68252 -9.12055 0.49495 1.000 27.33308 H ? A ? 10 HA 1
   ATOM 278 CB A SER A 10 ? 2.05833 -8.52398 1.57630 0.521 24.62041 C ? A ? 10 CB 1
   ATOM 279 OG A SER A 10 ? 0.68741 -8.83120 1.74248 0.521 25.36524 O ? A ? 10 OG 1
   ATOM 280 HB2 A SER A 10 ? 2.51138 -8.68696 2.41837 0.521 29.62235 H ? A ? 10 HB2 1
   ATOM 281 HB3 A SER A 10 ? 2.13366 -7.58754 1.33485 0.521 29.62235 H ? A ? 10 HB3 1
   ATOM 282 HG A SER A 10 ? 0.35082 -8.33427 2.33017 0.521 30.51614 H ? A ? 10 HG 1
   ATOM 283 CB B SER A 10 ? 2.06199 -8.52322 1.58080 0.479 24.61660 C ? A ? 10 CB 1
   ATOM 284 OG B SER A 10 ? 0.68244 -8.79573 1.71046 0.479 25.35529 O ? A ? 10 OG 1
   ATOM 285 HB2 B SER A 10 ? 2.49265 -8.71554 2.42841 0.479 29.61777 H ? A ? 10 HB2 1
   ATOM 286 HB3 B SER A 10 ? 2.16885 -7.58481 1.35976 0.479 29.61777 H ? A ? 10 HB3 1
   ATOM 287 HG B SER A 10 ? 0.56625 -9.60539 1.90164 0.479 30.50420 H ? A ? 10 HG 1
   ATOM 288 N . GLY A 11 ? 2.13134 -11.59496 -0.08486 1.000 24.28261 N ? A ? 11 N 1
   ATOM 289 CA . GLY A 11 ? 1.81083 -12.96119 0.28902 1.000 26.08029 C ? A ? 11 CA 1
   ATOM 290 C . GLY A 11 ? 3.01089 -13.82058 0.63706 1.000 24.17557 C ? A ? 11 C 1
   ATOM 291 O . GLY A 11 ? 2.93677 -14.68426 1.52960 1.000 24.16586 O ? A ? 11 O 1
   ATOM 292 H . GLY A 11 ? 1.96624 -11.37292 -0.89914 1.000 29.21698 H ? A ? 11 H 1
   ATOM 293 HA2 . GLY A 11 ? 1.22514 -12.94390 1.06204 1.000 31.37420 H ? A ? 11 HA2 1
   ATOM 294 HA3 . GLY A 11 ? 1.34683 -13.38604 -0.44930 1.000 31.37420 H ? A ? 11 HA3 1
   ATOM 295 N A LYS A 12 ? 4.10250 -13.65047 -0.10449 0.265 24.69377 N ? A ? 12 N 1
   ATOM 296 CA A LYS A 12 ? 5.28905 -14.45083 0.10391 0.265 23.94210 C ? A ? 12 CA 1
   ATOM 297 C A LYS A 12 ? 5.84552 -14.22331 1.49780 0.265 23.30709 C ? A ? 12 C 1
   ATOM 298 O A LYS A 12 ? 6.08044 -15.17535 2.24513 0.265 23.17199 O ? A ? 12 O 1
   ATOM 299 CB A LYS A 12 ? 6.32397 -14.10065 -0.96151 0.265 24.66463 C ? A ? 12 CB 1
   ATOM 300 CG A LYS A 12 ? 5.79149 -14.31995 -2.40653 0.265 26.83219 C ? A ? 12 CG 1
   ATOM 301 CD A LYS A 12 ? 6.68121 -13.68658 -3.47220 0.265 29.00118 C ? A ? 12 CD 1
   ATOM 302 CE A LYS A 12 ? 6.00214 -13.76182 -4.84056 0.265 32.07029 C ? A ? 12 CE 1
   ATOM 303 NZ A LYS A 12 ? 5.38491 -15.10366 -5.06254 0.265 30.94659 N ? A ? 12 NZ 1
   ATOM 304 H A LYS A 12 ? 4.17664 -13.07304 -0.73748 0.265 29.71037 H ? A ? 12 H 1
   ATOM 305 HA A LYS A 12 ? 5.07106 -15.39211 0.01804 0.265 28.80837 H ? A ? 12 HA 1
   ATOM 306 HB2 A LYS A 12 ? 6.56914 -13.16668 -0.86945 0.265 29.67541 H ? A ? 12 HB2 1
   ATOM 307 HB3 A LYS A 12 ? 7.10544 -14.66232 -0.84009 0.265 29.67541 H ? A ? 12 HB3 1
   ATOM 308 HG2 A LYS A 12 ? 5.74447 -15.27234 -2.58439 0.265 32.27647 H ? A ? 12 HG2 1
   ATOM 309 HG3 A LYS A 12 ? 4.90886 -13.92457 -2.48101 0.265 32.27647 H ? A ? 12 HG3 1
   ATOM 310 HD2 A LYS A 12 ? 6.83790 -12.75442 -3.25443 0.265 34.87926 H ? A ? 12 HD2 1
   ATOM 311 HD3 A LYS A 12 ? 7.52495 -14.16294 -3.51795 0.265 34.87926 H ? A ? 12 HD3 1
   ATOM 312 HE2 A LYS A 12 ? 5.30346 -13.09085 -4.89118 0.265 38.56220 H ? A ? 12 HE2 1
   ATOM 313 HE3 A LYS A 12 ? 6.66051 -13.60836 -5.53619 0.265 38.56220 H ? A ? 12 HE3 1
   ATOM 314 HZ1 A LYS A 12 ? 5.13643 -15.18748 -5.91303 0.265 37.21375 H ? A ? 12 HZ1 1
   ATOM 315 HZ2 A LYS A 12 ? 5.97139 -15.74435 -4.86850 0.265 37.21375 H ? A ? 12 HZ2 1
   ATOM 316 HZ3 A LYS A 12 ? 4.66954 -15.19956 -4.54183 0.265 37.21375 H ? A ? 12 HZ3 1
   ATOM 317 N B LYS A 12 ? 4.09831 -13.66514 -0.10214 0.510 24.69582 N ? A ? 12 N 1
   ATOM 318 CA B LYS A 12 ? 5.28978 -14.41655 0.18550 0.510 23.94961 C ? A ? 12 CA 1
   ATOM 319 C B LYS A 12 ? 5.83893 -14.06329 1.55785 0.510 23.31894 C ? A ? 12 C 1
   ATOM 320 O B LYS A 12 ? 6.57987 -14.86592 2.11720 0.510 23.63932 O ? A ? 12 O 1
   ATOM 321 CB B LYS A 12 ? 6.37048 -14.15800 -0.86194 0.510 24.47038 C ? A ? 12 CB 1
   ATOM 322 CG B LYS A 12 ? 6.08454 -14.85292 -2.24361 0.510 26.54211 C ? A ? 12 CG 1
   ATOM 323 CD B LYS A 12 ? 7.24722 -14.66888 -3.17984 0.510 29.43168 C ? A ? 12 CD 1
   ATOM 324 CE B LYS A 12 ? 6.92183 -15.23761 -4.54462 0.510 31.49473 C ? A ? 12 CE 1
   ATOM 325 NZ B LYS A 12 ? 8.12854 -15.29354 -5.40327 0.510 35.60606 N ? A ? 12 NZ 1
   ATOM 326 H B LYS A 12 ? 4.16492 -13.13063 -0.77256 0.510 29.71284 H ? A ? 12 H 1
   ATOM 327 HA B LYS A 12 ? 5.07270 -15.36136 0.15204 0.510 28.81738 H ? A ? 12 HA 1
   ATOM 328 HB2 B LYS A 12 ? 6.43326 -13.20257 -1.01723 0.510 29.44230 H ? A ? 12 HB2 1
   ATOM 329 HB3 B LYS A 12 ? 7.21630 -14.49622 -0.52863 0.510 29.44230 H ? A ? 12 HB3 1
   ATOM 330 HG2 B LYS A 12 ? 5.94617 -15.80317 -2.10659 0.510 31.92838 H ? A ? 12 HG2 1
   ATOM 331 HG3 B LYS A 12 ? 5.29666 -14.45795 -2.64875 0.510 31.92838 H ? A ? 12 HG3 1
   ATOM 332 HD2 B LYS A 12 ? 7.44039 -13.72326 -3.27679 0.510 35.39587 H ? A ? 12 HD2 1
   ATOM 333 HD3 B LYS A 12 ? 8.02399 -15.13189 -2.82892 0.510 35.39587 H ? A ? 12 HD3 1
   ATOM 334 HE2 B LYS A 12 ? 6.57523 -16.13800 -4.44430 0.510 37.87152 H ? A ? 12 HE2 1
   ATOM 335 HE3 B LYS A 12 ? 6.26227 -14.67476 -4.97944 0.510 37.87152 H ? A ? 12 HE3 1
   ATOM 336 HZ1 B LYS A 12 ? 7.94510 -15.72775 -6.15819 0.510 42.80512 H ? A ? 12 HZ1 1
   ATOM 337 HZ2 B LYS A 12 ? 8.39884 -14.46932 -5.60250 0.510 42.80512 H ? A ? 12 HZ2 1
   ATOM 338 HZ3 B LYS A 12 ? 8.78521 -15.71803 -4.97817 0.510 42.80512 H ? A ? 12 HZ3 1
   ATOM 339 N C LYS A 12 ? 4.10273 -13.65616 -0.10615 0.225 24.68206 N ? A ? 12 N 1
   ATOM 340 CA C LYS A 12 ? 5.27539 -14.48305 0.06556 0.225 23.96719 C ? A ? 12 CA 1
   ATOM 341 C C LYS A 12 ? 5.87877 -14.33510 1.44782 0.225 23.27843 C ? A ? 12 C 1
   ATOM 342 O C LYS A 12 ? 6.67922 -15.18550 1.84702 0.225 23.31108 O ? A ? 12 O 1
   ATOM 343 CB C LYS A 12 ? 6.32370 -14.11385 -0.97959 0.225 24.68825 C ? A ? 12 CB 1
   ATOM 344 CG C LYS A 12 ? 5.83280 -14.29664 -2.42827 0.225 26.83299 C ? A ? 12 CG 1
   ATOM 345 CD C LYS A 12 ? 6.83429 -13.75361 -3.43905 0.225 29.08298 C ? A ? 12 CD 1
   ATOM 346 CE C LYS A 12 ? 6.26226 -13.82177 -4.84533 0.225 32.18167 C ? A ? 12 CE 1
   ATOM 347 NZ C LYS A 12 ? 5.13374 -12.87497 -4.99833 0.225 31.37005 N ? A ? 12 NZ 1
   ATOM 348 H C LYS A 12 ? 4.18454 -13.06289 -0.72336 0.225 29.69633 H ? A ? 12 H 1
   ATOM 349 HA C LYS A 12 ? 5.02259 -15.41095 -0.06089 0.225 28.83848 H ? A ? 12 HA 1
   ATOM 350 HB2 C LYS A 12 ? 6.56772 -13.18230 -0.86312 0.225 29.70375 H ? A ? 12 HB2 1
   ATOM 351 HB3 C LYS A 12 ? 7.10238 -14.67879 -0.85548 0.225 29.70375 H ? A ? 12 HB3 1
   ATOM 352 HG2 C LYS A 12 ? 5.70464 -15.24160 -2.60583 0.225 32.27744 H ? A ? 12 HG2 1
   ATOM 353 HG3 C LYS A 12 ? 4.99570 -13.82065 -2.54488 0.225 32.27744 H ? A ? 12 HG3 1
   ATOM 354 HD2 C LYS A 12 ? 7.03550 -12.82759 -3.23192 0.225 34.97742 H ? A ? 12 HD2 1
   ATOM 355 HD3 C LYS A 12 ? 7.64587 -14.28406 -3.40960 0.225 34.97742 H ? A ? 12 HD3 1
   ATOM 356 HE2 C LYS A 12 ? 6.95079 -13.58710 -5.48702 0.225 38.69585 H ? A ? 12 HE2 1
   ATOM 357 HE3 C LYS A 12 ? 5.93781 -14.71904 -5.02011 0.225 38.69585 H ? A ? 12 HE3 1
   ATOM 358 HZ1 C LYS A 12 ? 4.80071 -12.92886 -5.82191 0.225 37.72191 H ? A ? 12 HZ1 1
   ATOM 359 HZ2 C LYS A 12 ? 4.49155 -13.06980 -4.41376 0.225 37.72191 H ? A ? 12 HZ2 1
   ATOM 360 HZ3 C LYS A 12 ? 5.41313 -12.04243 -4.85366 0.225 37.72191 H ? A ? 12 HZ3 1
   ATOM 361 N A VAL A 13 ? 6.04918 -12.95849 1.87285 0.265 22.18769 N ? A ? 13 N 1
   ATOM 362 CA A VAL A 13 ? 6.47364 -12.65632 3.24006 0.265 22.22811 C ? A ? 13 CA 1
   ATOM 363 C A VAL A 13 ? 5.41276 -13.11796 4.23042 0.265 22.07635 C ? A ? 13 C 1
   ATOM 364 O A VAL A 13 ? 5.74036 -13.60978 5.32606 0.265 22.07836 O ? A ? 13 O 1
   ATOM 365 CB A VAL A 13 ? 6.76230 -11.15023 3.39072 0.265 22.13749 C ? A ? 13 CB 1
   ATOM 366 CG1 A VAL A 13 ? 7.28513 -10.84410 4.81095 0.265 21.43281 C ? A ? 13 CG1 1
   ATOM 367 CG2 A VAL A 13 ? 7.74498 -10.69016 2.32731 0.265 22.96087 C ? A ? 13 CG2 1
   ATOM 368 H A VAL A 13 ? 5.95068 -12.27111 1.36550 0.265 26.70307 H ? A ? 13 H 1
   ATOM 369 HA A VAL A 13 ? 7.29466 -13.13918 3.42354 0.265 26.75158 H ? A ? 13 HA 1
   ATOM 370 HB A VAL A 13 ? 5.93976 -10.65163 3.26539 0.265 26.64284 H ? A ? 13 HB 1
   ATOM 371 HG11 A VAL A 13 ? 7.67803 -9.95726 4.81849 0.265 25.79722 H ? A ? 13 HG11 1
   ATOM 372 HG12 A VAL A 13 ? 6.54395 -10.88284 5.43549 0.265 25.79722 H ? A ? 13 HG12 1
   ATOM 373 HG13 A VAL A 13 ? 7.95422 -11.50435 5.05029 0.265 25.79722 H ? A ? 13 HG13 1
   ATOM 374 HG21 A VAL A 13 ? 7.70628 -9.72336 2.25865 0.265 27.63090 H ? A ? 13 HG21 1
   ATOM 375 HG22 A VAL A 13 ? 8.63877 -10.96818 2.58179 0.265 27.63090 H ? A ? 13 HG22 1
   ATOM 376 HG23 A VAL A 13 ? 7.50269 -11.09203 1.47838 0.265 27.63090 H ? A ? 13 HG23 1
   ATOM 377 N B VAL A 13 ? 5.49517 -12.89630 2.10489 0.510 21.80510 N ? A ? 13 N 1
   ATOM 378 CA B VAL A 13 ? 5.91532 -12.51777 3.46164 0.510 22.20936 C ? A ? 13 CA 1
   ATOM 379 C B VAL A 13 ? 4.92459 -12.97940 4.52277 0.510 22.61148 C ? A ? 13 C 1
   ATOM 380 O B VAL A 13 ? 5.35155 -13.43162 5.59205 0.510 23.46949 O ? A ? 13 O 1
   ATOM 381 CB B VAL A 13 ? 6.12310 -10.99953 3.54778 0.510 21.73742 C ? A ? 13 CB 1
   ATOM 382 CG1 B VAL A 13 ? 6.52998 -10.57390 4.99666 0.510 21.03208 C ? A ? 13 CG1 1
   ATOM 383 CG2 B VAL A 13 ? 7.17667 -10.55027 2.56675 0.510 22.74711 C ? A ? 13 CG2 1
   ATOM 384 H B VAL A 13 ? 5.01620 -12.30020 1.71137 0.510 26.24396 H ? A ? 13 H 1
   ATOM 385 HA B VAL A 13 ? 6.76176 -12.95882 3.63459 0.510 26.72908 H ? A ? 13 HA 1
   ATOM 386 HB B VAL A 13 ? 5.28492 -10.56551 3.32421 0.510 26.16275 H ? A ? 13 HB 1
   ATOM 387 HG11 B VAL A 13 ? 6.85528 -9.66026 4.97779 0.510 25.31634 H ? A ? 13 HG11 1
   ATOM 388 HG12 B VAL A 13 ? 5.75312 -10.63655 5.57412 0.510 25.31634 H ? A ? 13 HG12 1
   ATOM 389 HG13 B VAL A 13 ? 7.22803 -11.16703 5.31576 0.510 25.31634 H ? A ? 13 HG13 1
   ATOM 390 HG21 B VAL A 13 ? 7.56768 -9.72019 2.88135 0.510 27.37438 H ? A ? 13 HG21 1
   ATOM 391 HG22 B VAL A 13 ? 7.86091 -11.23482 2.50263 0.510 27.37438 H ? A ? 13 HG22 1
   ATOM 392 HG23 B VAL A 13 ? 6.76330 -10.41356 1.69996 0.510 27.37438 H ? A ? 13 HG23 1
   ATOM 393 N C VAL A 13 ? 5.53380 -13.26800 2.16553 0.225 22.73500 N ? A ? 13 N 1
   ATOM 394 CA C VAL A 13 ? 6.02098 -13.03985 3.52077 0.225 22.42767 C ? A ? 13 CA 1
   ATOM 395 C C VAL A 13 ? 4.94616 -13.42265 4.52572 0.225 22.68423 C ? A ? 13 C 1
   ATOM 396 O C VAL A 13 ? 5.26447 -13.82286 5.65169 0.225 22.38589 O ? A ? 13 O 1
   ATOM 397 CB C VAL A 13 ? 6.45035 -11.57730 3.70926 0.225 22.14271 C ? A ? 13 CB 1
   ATOM 398 CG1 C VAL A 13 ? 6.87311 -11.31866 5.16257 0.225 21.63883 C ? A ? 13 CG1 1
   ATOM 399 CG2 C VAL A 13 ? 7.58232 -11.24581 2.77273 0.225 22.65946 C ? A ? 13 CG2 1
   ATOM 400 H C VAL A 13 ? 5.00757 -12.64946 1.88253 0.225 27.35984 H ? A ? 13 H 1
   ATOM 401 HA C VAL A 13 ? 6.78934 -13.61138 3.67535 0.225 26.99105 H ? A ? 13 HA 1
   ATOM 402 HB C VAL A 13 ? 5.69700 -11.00105 3.50605 0.225 26.64910 H ? A ? 13 HB 1
   ATOM 403 HG11 C VAL A 13 ? 7.31996 -10.45921 5.21329 0.225 26.04445 H ? A ? 13 HG11 1
   ATOM 404 HG12 C VAL A 13 ? 6.08304 -11.31442 5.72531 0.225 26.04445 H ? A ? 13 HG12 1
   ATOM 405 HG13 C VAL A 13 ? 7.47718 -12.02278 5.44582 0.225 26.04445 H ? A ? 13 HG13 1
   ATOM 406 HG21 C VAL A 13 ? 7.87312 -10.33542 2.93860 0.225 27.26920 H ? A ? 13 HG21 1
   ATOM 407 HG22 C VAL A 13 ? 8.31482 -11.86132 2.93238 0.225 27.26920 H ? A ? 13 HG22 1
   ATOM 408 HG23 C VAL A 13 ? 7.27106 -11.33219 1.85809 0.225 27.26920 H ? A ? 13 HG23 1
   ATOM 409 N A GLU A 14 ? 4.13386 -12.98339 3.85877 0.265 22.86122 N ? A ? 14 N 1
   ATOM 410 CA A GLU A 14 ? 3.01334 -13.30823 4.74388 0.265 22.57109 C ? A ? 14 CA 1
   ATOM 411 C A GLU A 14 ? 3.12475 -14.72438 5.30722 0.265 22.12420 C ? A ? 14 C 1
   ATOM 412 O A GLU A 14 ? 2.81796 -14.95976 6.48345 0.265 24.27551 O ? A ? 14 O 1
   ATOM 413 CB A GLU A 14 ? 1.70150 -13.13507 3.97384 0.265 23.61711 C ? A ? 14 CB 1
   ATOM 414 CG A GLU A 14 ? 0.55908 -12.49761 4.73442 0.265 23.11522 C ? A ? 14 CG 1
   ATOM 415 CD A GLU A 14 ? -0.60993 -12.17531 3.84105 0.265 24.32658 C ? A ? 14 CD 1
   ATOM 416 OE1 A GLU A 14 ? -0.40094 -12.05115 2.62190 0.265 23.71035 O ? A ? 14 OE1 1
   ATOM 417 OE2 A GLU A 14 ? -1.73869 -12.07271 4.34496 0.265 25.09190 O ? A ? 14 OE2 1
   ATOM 418 H A GLU A 14 ? 3.88432 -12.70097 3.08575 0.265 27.51132 H ? A ? 14 H 1
   ATOM 419 HA A GLU A 14 ? 3.01821 -12.69845 5.49823 0.265 27.16316 H ? A ? 14 HA 1
   ATOM 420 HB2 A GLU A 14 ? 1.87654 -12.57648 3.20038 0.265 28.41838 H ? A ? 14 HB2 1
   ATOM 421 HB3 A GLU A 14 ? 1.40054 -14.01194 3.68851 0.265 28.41838 H ? A ? 14 HB3 1
   ATOM 422 HG2 A GLU A 14 ? 0.25405 -13.10967 5.42235 0.265 27.81612 H ? A ? 14 HG2 1
   ATOM 423 HG3 A GLU A 14 ? 0.86754 -11.67146 5.13844 0.265 27.81612 H ? A ? 14 HG3 1
   ATOM 424 N B GLU A 14 ? 3.61033 -12.81880 4.27951 0.510 22.75032 N ? A ? 14 N 1
   ATOM 425 CA B GLU A 14 ? 2.59751 -13.32488 5.21052 0.510 22.06434 C ? A ? 14 CA 1
   ATOM 426 C B GLU A 14 ? 2.90680 -14.75159 5.68796 0.510 23.16220 C ? A ? 14 C 1
   ATOM 427 O B GLU A 14 ? 2.83107 -15.05572 6.89343 0.510 23.46066 O ? A ? 14 O 1
   ATOM 428 CB B GLU A 14 ? 1.20595 -13.26914 4.57621 0.510 23.48489 C ? A ? 14 CB 1
   ATOM 429 CG B GLU A 14 ? 0.78526 -11.89834 4.09994 0.510 22.56928 C ? A ? 14 CG 1
   ATOM 430 CD B GLU A 14 ? -0.55974 -11.96849 3.40644 0.510 24.44426 C ? A ? 14 CD 1
   ATOM 431 OE1 B GLU A 14 ? -1.34517 -12.86999 3.77067 0.510 23.60859 O ? A ? 14 OE1 1
   ATOM 432 OE2 B GLU A 14 ? -0.80420 -11.16204 2.47108 0.510 23.76456 O ? A ? 14 OE2 1
   ATOM 433 H B GLU A 14 ? 3.28616 -12.42354 3.58793 0.510 27.37823 H ? A ? 14 H 1
   ATOM 434 HA B GLU A 14 ? 2.59829 -12.74577 5.98868 0.510 26.55505 H ? A ? 14 HA 1
   ATOM 435 HB2 B GLU A 14 ? 1.19295 -13.86208 3.80864 0.510 28.25971 H ? A ? 14 HB2 1
   ATOM 436 HB3 B GLU A 14 ? 0.55557 -13.56272 5.23326 0.510 28.25971 H ? A ? 14 HB3 1
   ATOM 437 HG2 B GLU A 14 ? 0.71129 -11.29916 4.85915 0.510 27.16099 H ? A ? 14 HG2 1
   ATOM 438 HG3 B GLU A 14 ? 1.44049 -11.55766 3.47104 0.510 27.16099 H ? A ? 14 HG3 1
   ATOM 439 N C GLU A 14 ? 3.67217 -13.30710 4.12776 0.225 23.17250 N ? A ? 14 N 1
   ATOM 440 CA C GLU A 14 ? 2.57290 -13.72179 4.99806 0.225 22.43571 C ? A ? 14 CA 1
   ATOM 441 C C GLU A 14 ? 2.68554 -15.19246 5.39278 0.225 22.53973 C ? A ? 14 C 1
   ATOM 442 O C GLU A 14 ? 2.18011 -15.59417 6.44931 0.225 23.84431 O ? A ? 14 O 1
   ATOM 443 CB C GLU A 14 ? 1.22520 -13.46769 4.31057 0.225 23.31723 C ? A ? 14 CB 1
   ATOM 444 CG C GLU A 14 ? 0.93579 -12.00737 3.96460 0.225 22.94709 C ? A ? 14 CG 1
   ATOM 445 CD C GLU A 14 ? -0.20022 -11.86528 2.95687 0.225 24.20353 C ? A ? 14 CD 1
   ATOM 446 OE1 C GLU A 14 ? -1.19193 -12.61019 3.08289 0.225 24.52685 O ? A ? 14 OE1 1
   ATOM 447 OE2 C GLU A 14 ? -0.09361 -11.00859 2.04096 0.225 23.27147 O ? A ? 14 OE2 1
   ATOM 448 H C GLU A 14 ? 3.42275 -12.99477 3.36629 0.225 27.88485 H ? A ? 14 H 1
   ATOM 449 HA C GLU A 14 ? 2.60692 -13.18746 5.80691 0.225 27.00070 H ? A ? 14 HA 1
   ATOM 450 HB2 C GLU A 14 ? 1.20444 -13.97152 3.48194 0.225 28.05853 H ? A ? 14 HB2 1
   ATOM 451 HB3 C GLU A 14 ? 0.51819 -13.77128 4.90123 0.225 28.05853 H ? A ? 14 HB3 1
   ATOM 452 HG2 C GLU A 14 ? 0.68370 -11.53331 4.77245 0.225 27.61436 H ? A ? 14 HG2 1
   ATOM 453 HG3 C GLU A 14 ? 1.73187 -11.60802 3.58032 0.225 27.61436 H ? A ? 14 HG3 1
   ATOM 454 N A GLY A 15 ? 3.61304 -15.66516 4.49709 0.265 23.14799 N ? A ? 15 N 1
   ATOM 455 CA A GLY A 15 ? 3.71574 -17.05134 4.90608 0.265 23.90821 C ? A ? 15 CA 1
   ATOM 456 C A GLY A 15 ? 4.81911 -17.32114 5.90929 0.265 23.59546 C ? A ? 15 C 1
   ATOM 457 O A GLY A 15 ? 4.88482 -18.42918 6.45380 0.265 24.17039 O ? A ? 15 O 1
   ATOM 458 H A GLY A 15 ? 3.89310 -15.51767 3.69746 0.265 27.85544 H ? A ? 15 H 1
   ATOM 459 HA2 A GLY A 15 ? 2.87501 -17.32338 5.30618 0.265 28.76770 H ? A ? 15 HA2 1
   ATOM 460 HA3 A GLY A 15 ? 3.88406 -17.59785 4.12257 0.265 28.76770 H ? A ? 15 HA3 1
   ATOM 461 N B GLY A 15 ? 3.32761 -15.61138 4.75915 0.510 22.77725 N ? A ? 15 N 1
   ATOM 462 CA B GLY A 15 ? 3.66856 -16.99677 5.02769 0.510 23.95613 C ? A ? 15 CA 1
   ATOM 463 C B GLY A 15 ? 4.92041 -17.18282 5.87789 0.510 23.53773 C ? A ? 15 C 1
   ATOM 464 O B GLY A 15 ? 5.19602 -18.29879 6.32654 0.510 24.23969 O ? A ? 15 O 1
   ATOM 465 H B GLY A 15 ? 3.42676 -15.40281 3.93074 0.510 27.41055 H ? A ? 15 H 1
   ATOM 466 HA2 B GLY A 15 ? 2.92783 -17.41670 5.49234 0.510 28.82520 H ? A ? 15 HA2 1
   ATOM 467 HA3 B GLY A 15 ? 3.81125 -17.45296 4.18363 0.510 28.82520 H ? A ? 15 HA3 1
   ATOM 468 N C GLY A 15 ? 3.36721 -15.99837 4.58154 0.225 22.94519 N ? A ? 15 N 1
   ATOM 469 CA C GLY A 15 ? 3.52691 -17.40944 4.86475 0.225 23.94001 C ? A ? 15 CA 1
   ATOM 470 C C GLY A 15 ? 4.79392 -17.69848 5.63949 0.225 23.75069 C ? A ? 15 C 1
   ATOM 471 O C GLY A 15 ? 5.29213 -18.82675 5.63811 0.225 24.45837 O ? A ? 15 O 1
   ATOM 472 H C GLY A 15 ? 3.74878 -15.74364 3.85413 0.225 27.61208 H ? A ? 15 H 1
   ATOM 473 HA2 C GLY A 15 ? 2.77079 -17.72001 5.38698 0.225 28.80586 H ? A ? 15 HA2 1
   ATOM 474 HA3 C GLY A 15 ? 3.55854 -17.90314 4.03038 0.225 28.80586 H ? A ? 15 HA3 1
   ATOM 475 N A CYS A 16 ? 5.67739 -16.34120 6.16341 0.265 22.73487 N ? A ? 16 N 1
   ATOM 476 CA A CYS A 16 ? 6.79633 -16.49666 7.07916 0.265 23.51592 C ? A ? 16 CA 1
   ATOM 477 C A CYS A 16 ? 6.50236 -15.97540 8.47617 0.265 22.62933 C ? A ? 16 C 1
   ATOM 478 O A CYS A 16 ? 7.23743 -16.28832 9.42447 0.265 22.62812 O ? A ? 16 O 1
   ATOM 479 CB A CYS A 16 ? 8.01499 -15.76785 6.52187 0.265 23.08801 C ? A ? 16 CB 1
   ATOM 480 SG A CYS A 16 ? 8.26036 -16.06265 4.78097 0.265 22.85052 S ? A ? 16 SG 1
   ATOM 481 H A CYS A 16 ? 5.63110 -15.55895 5.80910 0.265 27.35969 H ? A ? 16 H 1
   ATOM 482 HA A CYS A 16 ? 7.01498 -17.43832 7.15901 0.265 28.29695 H ? A ? 16 HA 1
   ATOM 483 HB2 A CYS A 16 ? 7.89823 -14.81364 6.65127 0.265 27.78346 H ? A ? 16 HB2 1
   ATOM 484 HB3 A CYS A 16 ? 8.80681 -16.07202 6.99242 0.265 27.78346 H ? A ? 16 HB3 1
   ATOM 485 HG A CYS A 16 ? 7.29087 -15.68846 4.18091 0.265 27.49847 H ? A ? 16 HG 1
   ATOM 486 N B CYS A 16 ? 5.67445 -16.12643 6.09718 0.510 22.46805 N ? A ? 16 N 1
   ATOM 487 CA B CYS A 16 ? 6.89133 -16.16826 6.88735 0.510 22.58699 C ? A ? 16 CA 1
   ATOM 488 C B CYS A 16 ? 6.68134 -15.62673 8.30689 0.510 22.94484 C ? A ? 16 C 1
   ATOM 489 O B CYS A 16 ? 7.61560 -15.66156 9.14065 0.510 21.89028 O ? A ? 16 O 1
   ATOM 490 CB B CYS A 16 ? 7.99455 -15.40009 6.14713 0.510 23.11741 C ? A ? 16 CB 1
   ATOM 491 SG B CYS A 16 ? 8.73889 -16.30118 4.72741 0.510 22.57103 S ? A ? 16 SG 1
   ATOM 492 H B CYS A 16 ? 5.49813 -15.34330 5.78860 0.510 27.03951 H ? A ? 16 H 1
   ATOM 493 HA B CYS A 16 ? 7.19944 -17.08275 6.98568 0.510 27.18224 H ? A ? 16 HA 1
   ATOM 494 HB2 B CYS A 16 ? 7.61804 -14.57455 5.80417 0.510 27.81874 H ? A ? 16 HB2 1
   ATOM 495 HB3 B CYS A 16 ? 8.70757 -15.20393 6.77485 0.510 27.81874 H ? A ? 16 HB3 1
   ATOM 496 HG B CYS A 16 ? 7.88788 -16.50947 3.90741 0.510 27.16308 H ? A ? 16 HG 1
   ATOM 497 N C CYS A 16 ? 5.32499 -16.66997 6.29552 0.225 22.75208 N ? A ? 16 N 1
   ATOM 498 CA C CYS A 16 ? 6.51586 -16.78760 7.12880 0.225 23.29626 C ? A ? 16 CA 1
   ATOM 499 C C CYS A 16 ? 6.36967 -16.12776 8.48824 0.225 22.95132 C ? A ? 16 C 1
   ATOM 500 O C CYS A 16 ? 7.11355 -16.47209 9.42301 0.225 22.68172 O ? A ? 16 O 1
   ATOM 501 CB C CYS A 16 ? 7.71744 -16.16879 6.41092 0.225 22.85902 C ? A ? 16 CB 1
   ATOM 502 SG C CYS A 16 ? 8.13981 -16.96167 4.87436 0.225 22.59612 S ? A ? 16 SG 1
   ATOM 503 H C CYS A 16 ? 5.00448 -15.87225 6.27281 0.225 27.38035 H ? A ? 16 H 1
   ATOM 504 HA C CYS A 16 ? 6.71021 -17.72653 7.27559 0.225 28.03336 H ? A ? 16 HA 1
   ATOM 505 HB2 C CYS A 16 ? 7.51754 -15.23962 6.21708 0.225 27.50868 H ? A ? 16 HB2 1
   ATOM 506 HB3 C CYS A 16 ? 8.49036 -16.22718 6.99409 0.225 27.50868 H ? A ? 16 HB3 1
   ATOM 507 HG C CYS A 16 ? 8.29119 -18.13600 5.06939 0.225 27.19319 H ? A ? 16 HG 1
   ATOM 508 N . MET A 17 ? 5.46147 -15.17494 8.63185 1.000 22.54313 N ? A ? 17 N 1
   ATOM 509 CA . MET A 17 ? 5.21804 -14.56083 9.92300 1.000 23.64350 C ? A ? 17 CA 1
   ATOM 510 C . MET A 17 ? 4.77387 -15.55949 11.00217 1.000 23.52040 C ? A ? 17 C 1
   ATOM 511 O . MET A 17 ? 3.85911 -16.35855 10.82202 1.000 22.00591 O ? A ? 17 O 1
   ATOM 512 HA . MET A 17 ? 6.06651 -14.19060 10.21270 1.000 28.45005 H ? A ? 17 HA 1
   ATOM 513 CB B MET A 17 ? 4.16068 -13.46587 9.79458 0.209 23.85144 C ? A ? 17 CB 1
   ATOM 514 CG B MET A 17 ? 4.47300 -12.44925 8.74834 0.209 22.83860 C ? A ? 17 CG 1
   ATOM 515 SD B MET A 17 ? 5.76321 -11.38099 9.29504 0.209 18.68541 S ? A ? 17 SD 1
   ATOM 516 CE B MET A 17 ? 7.21939 -12.00917 8.46400 0.209 21.21291 C ? A ? 17 CE 1
   ATOM 517 H B MET A 17 ? 4.77216 -15.21709 8.11934 0.510 27.12961 H ? A ? 17 H 1
   ATOM 518 HB2 B MET A 17 ? 3.31260 -13.87671 9.56462 0.209 28.69958 H ? A ? 17 HB2 1
   ATOM 519 HB3 B MET A 17 ? 4.08581 -13.00346 10.64397 0.209 28.69958 H ? A ? 17 HB3 1
   ATOM 520 HG2 B MET A 17 ? 4.76315 -12.89580 7.93760 0.209 27.48416 H ? A ? 17 HG2 1
   ATOM 521 HG3 B MET A 17 ? 3.68368 -11.91490 8.56848 0.209 27.48416 H ? A ? 17 HG3 1
   ATOM 522 HE1 B MET A 17 ? 7.98097 -11.45704 8.70072 0.209 25.53334 H ? A ? 17 HE1 1
   ATOM 523 HE2 B MET A 17 ? 7.37388 -12.92431 8.74606 0.209 25.53334 H ? A ? 17 HE2 1
   ATOM 524 HE3 B MET A 17 ? 7.07385 -11.97857 7.50547 0.209 25.53334 H ? A ? 17 HE3 1
   ATOM 525 CB C MET A 17 ? 4.20859 -13.42876 9.80019 0.791 23.92476 C ? A ? 17 CB 1
   ATOM 526 CG C MET A 17 ? 4.67905 -12.27095 8.97984 0.791 22.24216 C ? A ? 17 CG 1
   ATOM 527 SD C MET A 17 ? 6.41836 -11.79940 8.97270 0.791 19.76695 S ? A ? 17 SD 1
   ATOM 528 CE C MET A 17 ? 6.53891 -11.32920 10.73354 0.791 20.75627 C ? A ? 17 CE 1
   ATOM 529 H C MET A 17 ? 4.97228 -14.86609 7.99554 0.225 27.12961 H ? A ? 17 H 1
   ATOM 530 HB2 C MET A 17 ? 3.40360 -13.77543 9.38460 0.791 28.78756 H ? A ? 17 HB2 1
   ATOM 531 HB3 C MET A 17 ? 4.00647 -13.09637 10.68876 0.791 28.78756 H ? A ? 17 HB3 1
   ATOM 532 HG2 C MET A 17 ? 4.45207 -12.46410 8.05676 0.791 26.76844 H ? A ? 17 HG2 1
   ATOM 533 HG3 C MET A 17 ? 4.19273 -11.48889 9.28441 0.791 26.76844 H ? A ? 17 HG3 1
   ATOM 534 HE1 C MET A 17 ? 7.44886 -11.05318 10.92512 0.791 24.98538 H ? A ? 17 HE1 1
   ATOM 535 HE2 C MET A 17 ? 5.92746 -10.59651 10.90733 0.791 24.98538 H ? A ? 17 HE2 1
   ATOM 536 HE3 C MET A 17 ? 6.30292 -12.09402 11.28151 0.791 24.98538 H ? A ? 17 HE3 1
   ATOM 537 H A MET A 17 ? 4.89292 -14.97543 8.01823 0.265 27.12961 H ? A ? 17 H 1
   ATOM 538 N . VAL A 18 ? 5.38586 -15.44816 12.18143 1.000 24.08268 N ? A ? 18 N 1
   ATOM 539 CA . VAL A 18 ? 5.01862 -16.24213 13.33929 1.000 25.84597 C ? A ? 18 CA 1
   ATOM 540 C . VAL A 18 ? 4.95600 -15.31350 14.54467 1.000 25.23181 C ? A ? 18 C 1
   ATOM 541 O . VAL A 18 ? 5.37285 -14.14384 14.48778 1.000 21.33067 O ? A ? 18 O 1
   ATOM 542 H . VAL A 18 ? 6.03349 -14.90302 12.33305 1.000 28.97706 H ? A ? 18 H 1
   ATOM 543 HA . VAL A 18 ? 4.13942 -16.62688 13.19833 1.000 31.09301 H ? A ? 18 HA 1
   ATOM 544 CB A VAL A 18 ? 6.00540 -17.40516 13.59820 0.250 25.36881 C ? A ? 18 CB 1
   ATOM 545 CG1 A VAL A 18 ? 6.00474 -18.37021 12.43306 0.250 26.21666 C ? A ? 18 CG1 1
   ATOM 546 CG2 A VAL A 18 ? 7.40138 -16.87119 13.85908 0.250 24.38430 C ? A ? 18 CG2 1
   ATOM 547 HB A VAL A 18 ? 5.71957 -17.89033 14.38802 0.250 30.52042 H ? A ? 18 HB 1
   ATOM 548 HG11 A VAL A 18 ? 6.61337 -19.10012 12.62722 0.250 31.53784 H ? A ? 18 HG11 1
   ATOM 549 HG12 A VAL A 18 ? 5.10614 -18.71328 12.30766 0.250 31.53784 H ? A ? 18 HG12 1
   ATOM 550 HG13 A VAL A 18 ? 6.29429 -17.90156 11.63467 0.250 31.53784 H ? A ? 18 HG13 1
   ATOM 551 HG21 A VAL A 18 ? 8.02365 -17.61473 13.88775 0.250 29.33901 H ? A ? 18 HG21 1
   ATOM 552 HG22 A VAL A 18 ? 7.64555 -16.26289 13.14406 0.250 29.33901 H ? A ? 18 HG22 1
   ATOM 553 HG23 A VAL A 18 ? 7.40663 -16.40252 14.70832 0.250 29.33901 H ? A ? 18 HG23 1
   ATOM 554 CB B VAL A 18 ? 6.00532 -17.40529 13.59819 0.241 25.25759 C ? A ? 18 CB 1
   ATOM 555 CG1 B VAL A 18 ? 6.00430 -18.37062 12.43286 0.241 26.27220 C ? A ? 18 CG1 1
   ATOM 556 CG2 B VAL A 18 ? 7.40158 -16.87172 13.85933 0.241 24.39197 C ? A ? 18 CG2 1
   ATOM 557 HB B VAL A 18 ? 5.71947 -17.89033 14.38808 0.241 30.38696 H ? A ? 18 HB 1
   ATOM 558 HG11 B VAL A 18 ? 6.61342 -19.10023 12.62663 0.241 31.60449 H ? A ? 18 HG11 1
   ATOM 559 HG12 B VAL A 18 ? 5.10578 -18.71412 12.30811 0.241 31.60449 H ? A ? 18 HG12 1
   ATOM 560 HG13 B VAL A 18 ? 6.29307 -17.90188 11.63424 0.241 31.60449 H ? A ? 18 HG13 1
   ATOM 561 HG21 B VAL A 18 ? 8.02361 -17.61546 13.88809 0.241 29.34822 H ? A ? 18 HG21 1
   ATOM 562 HG22 B VAL A 18 ? 7.64606 -16.26349 13.14435 0.241 29.34822 H ? A ? 18 HG22 1
   ATOM 563 HG23 B VAL A 18 ? 7.40686 -16.40307 14.70858 0.241 29.34822 H ? A ? 18 HG23 1
   ATOM 564 CB C VAL A 18 ? 6.01127 -17.40251 13.58109 0.249 25.25675 C ? A ? 18 CB 1
   ATOM 565 CG1 C VAL A 18 ? 6.00663 -18.35934 12.40721 0.249 26.21357 C ? A ? 18 CG1 1
   ATOM 566 CG2 C VAL A 18 ? 7.40925 -16.86687 13.83818 0.249 27.05943 C ? A ? 18 CG2 1
   ATOM 567 HB C VAL A 18 ? 5.73171 -17.89435 14.36903 0.249 30.38594 H ? A ? 18 HB 1
   ATOM 568 HG11 C VAL A 18 ? 6.61760 -19.08957 12.59259 0.249 31.53414 H ? A ? 18 HG11 1
   ATOM 569 HG12 C VAL A 18 ? 5.10807 -18.70314 12.28358 0.249 31.53414 H ? A ? 18 HG12 1
   ATOM 570 HG13 C VAL A 18 ? 6.29132 -17.88386 11.61111 0.249 31.53414 H ? A ? 18 HG13 1
   ATOM 571 HG21 C VAL A 18 ? 8.03113 -17.61053 13.87186 0.249 32.54916 H ? A ? 18 HG21 1
   ATOM 572 HG22 C VAL A 18 ? 7.65356 -16.26370 13.11888 0.249 32.54916 H ? A ? 18 HG22 1
   ATOM 573 HG23 C VAL A 18 ? 7.41499 -16.39231 14.68415 0.249 32.54916 H ? A ? 18 HG23 1
   ATOM 574 CB D VAL A 18 ? 6.00546 -17.40513 13.59820 0.260 25.36427 C ? A ? 18 CB 1
   ATOM 575 CG1 D VAL A 18 ? 6.00478 -18.37020 12.43360 0.260 26.20126 C ? A ? 18 CG1 1
   ATOM 576 CG2 D VAL A 18 ? 7.40122 -16.87077 13.85856 0.260 24.37925 C ? A ? 18 CG2 1
   ATOM 577 HB D VAL A 18 ? 5.71977 -17.89030 14.38807 0.260 30.51497 H ? A ? 18 HB 1
   ATOM 578 HG11 D VAL A 18 ? 6.61359 -19.09994 12.62782 0.260 31.51937 H ? A ? 18 HG11 1
   ATOM 579 HG12 D VAL A 18 ? 5.10622 -18.71348 12.30845 0.260 31.51937 H ? A ? 18 HG12 1
   ATOM 580 HG13 D VAL A 18 ? 6.29408 -17.90168 11.63504 0.260 31.51937 H ? A ? 18 HG13 1
   ATOM 581 HG21 D VAL A 18 ? 8.02365 -17.61417 13.88758 0.260 29.33295 H ? A ? 18 HG21 1
   ATOM 582 HG22 D VAL A 18 ? 7.64517 -16.26284 13.14316 0.260 29.33295 H ? A ? 18 HG22 1
   ATOM 583 HG23 D VAL A 18 ? 7.40649 -16.40161 14.70754 0.260 29.33295 H ? A ? 18 HG23 1
   ATOM 584 N A GLN A 19 ? 4.44446 -15.85807 15.64394 0.231 25.72312 N ? A ? 19 N 1
   ATOM 585 CA A GLN A 19 ? 4.36448 -15.18422 16.93055 0.231 25.95001 C ? A ? 19 CA 1
   ATOM 586 C A GLN A 19 ? 5.42032 -15.78990 17.84018 0.231 25.00571 C ? A ? 19 C 1
   ATOM 587 O A GLN A 19 ? 5.56204 -17.01408 17.88900 0.231 25.44997 O ? A ? 19 O 1
   ATOM 588 CB A GLN A 19 ? 2.96181 -15.34798 17.52491 0.231 26.51858 C ? A ? 19 CB 1
   ATOM 589 CG A GLN A 19 ? 2.83086 -15.01556 18.96980 0.231 27.08724 C ? A ? 19 CG 1
   ATOM 590 CD A GLN A 19 ? 1.57973 -15.61456 19.58884 0.231 27.38722 C ? A ? 19 CD 1
   ATOM 591 OE1 A GLN A 19 ? 1.42033 -16.83180 19.64136 0.231 28.53224 O ? A ? 19 OE1 1
   ATOM 592 NE2 A GLN A 19 ? 0.66573 -14.76118 20.00862 0.231 27.56974 N ? A ? 19 NE2 1
   ATOM 593 H A GLN A 19 ? 4.12261 -16.65522 15.66802 0.231 30.94559 H ? A ? 19 H 1
   ATOM 594 HA A GLN A 19 ? 4.54032 -14.23419 16.84437 0.231 31.21787 H ? A ? 19 HA 1
   ATOM 595 HB2 A GLN A 19 ? 2.35584 -14.76643 17.03961 0.231 31.90015 H ? A ? 19 HB2 1
   ATOM 596 HB3 A GLN A 19 ? 2.69154 -16.27326 17.41669 0.231 31.90015 H ? A ? 19 HB3 1
   ATOM 597 HG2 A GLN A 19 ? 3.60012 -15.36404 19.44698 0.231 32.58254 H ? A ? 19 HG2 1
   ATOM 598 HG3 A GLN A 19 ? 2.78607 -14.05193 19.07134 0.231 32.58254 H ? A ? 19 HG3 1
   ATOM 599 HE21 A GLN A 19 ? 0.79623 -13.91533 19.92435 0.231 33.16154 H ? A ? 19 HE21 1
   ATOM 600 HE22 A GLN A 19 ? -0.06068 -15.05064 20.36657 0.231 33.16154 H ? A ? 19 HE22 1
   ATOM 601 N B GLN A 19 ? 4.39358 -15.84958 15.63368 0.432 25.73818 N ? A ? 19 N 1
   ATOM 602 CA B GLN A 19 ? 4.36875 -15.20588 16.93684 0.432 25.96571 C ? A ? 19 CA 1
   ATOM 603 C B GLN A 19 ? 5.51122 -15.78305 17.75599 0.432 24.95472 C ? A ? 19 C 1
   ATOM 604 O B GLN A 19 ? 5.83364 -16.96642 17.63284 0.432 25.06519 O ? A ? 19 O 1
   ATOM 605 CB B GLN A 19 ? 3.02564 -15.44024 17.64181 0.432 26.87756 C ? A ? 19 CB 1
   ATOM 606 CG B GLN A 19 ? 2.75538 -14.53826 18.81018 0.432 26.77737 C ? A ? 19 CG 1
   ATOM 607 CD B GLN A 19 ? 1.35045 -14.70995 19.38035 0.432 26.98107 C ? A ? 19 CD 1
   ATOM 608 OE1 B GLN A 19 ? 0.43855 -15.24675 18.72783 0.432 28.70398 O ? A ? 19 OE1 1
   ATOM 609 NE2 B GLN A 19 ? 1.16008 -14.22199 20.58085 0.432 28.28685 N ? A ? 19 NE2 1
   ATOM 610 H B GLN A 19 ? 4.00594 -16.61726 15.63542 0.432 30.96367 H ? A ? 19 H 1
   ATOM 611 HA B GLN A 19 ? 4.47969 -14.24571 16.85517 0.432 31.23670 H ? A ? 19 HA 1
   ATOM 612 HB2 B GLN A 19 ? 2.31321 -15.30314 16.99795 0.432 32.33092 H ? A ? 19 HB2 1
   ATOM 613 HB3 B GLN A 19 ? 3.00606 -16.35322 17.96888 0.432 32.33092 H ? A ? 19 HB3 1
   ATOM 614 HG2 B GLN A 19 ? 3.39099 -14.73658 19.51557 0.432 32.21069 H ? A ? 19 HG2 1
   ATOM 615 HG3 B GLN A 19 ? 2.85238 -13.61595 18.52586 0.432 32.21069 H ? A ? 19 HG3 1
   ATOM 616 HE21 B GLN A 19 ? 1.80669 -13.83494 20.99521 0.432 34.02207 H ? A ? 19 HE21 1
   ATOM 617 HE22 B GLN A 19 ? 0.38848 -14.28864 20.95473 0.432 34.02207 H ? A ? 19 HE22 1
   ATOM 618 N D GLN A 19 ? 4.46807 -15.86043 15.65482 0.337 25.71857 N ? A ? 19 N 1
   ATOM 619 CA D GLN A 19 ? 4.35825 -15.16907 16.93015 0.337 25.95849 C ? A ? 19 CA 1
   ATOM 620 C D GLN A 19 ? 5.38242 -15.78643 17.87005 0.337 24.98956 C ? A ? 19 C 1
   ATOM 621 O D GLN A 19 ? 5.47277 -17.01302 17.95671 0.337 25.42835 O ? A ? 19 O 1
   ATOM 622 CB D GLN A 19 ? 2.91940 -15.29278 17.45175 0.337 26.34496 C ? A ? 19 CB 1
   ATOM 623 CG D GLN A 19 ? 2.71591 -15.21930 18.91137 0.337 27.00978 C ? A ? 19 CG 1
   ATOM 624 CD D GLN A 19 ? 1.52215 -16.05448 19.36890 0.337 27.78667 C ? A ? 19 CD 1
   ATOM 625 OE1 D GLN A 19 ? 0.61423 -16.37444 18.57339 0.337 28.96755 O ? A ? 19 OE1 1
   ATOM 626 NE2 D GLN A 19 ? 1.52344 -16.43021 20.63367 0.337 27.51303 N ? A ? 19 NE2 1
   ATOM 627 H D GLN A 19 ? 4.18113 -16.67025 15.69299 0.337 30.94013 H ? A ? 19 H 1
   ATOM 628 HA D GLN A 19 ? 4.55677 -14.22186 16.86471 0.337 31.22804 H ? A ? 19 HA 1
   ATOM 629 HB2 D GLN A 19 ? 2.39830 -14.57467 17.05975 0.337 31.69180 H ? A ? 19 HB2 1
   ATOM 630 HB3 D GLN A 19 ? 2.57134 -16.15098 17.16324 0.337 31.69180 H ? A ? 19 HB3 1
   ATOM 631 HG2 D GLN A 19 ? 3.50834 -15.55273 19.36057 0.337 32.48959 H ? A ? 19 HG2 1
   ATOM 632 HG3 D GLN A 19 ? 2.55452 -14.29688 19.16436 0.337 32.48959 H ? A ? 19 HG3 1
   ATOM 633 HE21 D GLN A 19 ? 2.17336 -16.20307 21.14906 0.337 33.09349 H ? A ? 19 HE21 1
   ATOM 634 HE22 D GLN A 19 ? 0.87437 -16.90225 20.94268 0.337 33.09349 H ? A ? 19 HE22 1
   ATOM 635 N . VAL A 20 ? 6.14087 -14.94469 18.56460 1.000 24.96157 N ? A ? 20 N 1
   ATOM 636 CA . VAL A 20 ? 7.17242 -15.39395 19.48997 1.000 26.33189 C ? A ? 20 CA 1
   ATOM 637 C . VAL A 20 ? 6.83403 -14.84916 20.85015 1.000 24.39512 C ? A ? 20 C 1
   ATOM 638 O . VAL A 20 ? 6.70419 -13.63338 21.00272 1.000 25.14339 O ? A ? 20 O 1
   ATOM 639 HA . VAL A 20 ? 7.15729 -16.36377 19.50061 1.000 31.67612 H ? A ? 20 HA 1
   ATOM 640 CB B VAL A 20 ? 8.58211 -14.94785 19.07046 0.285 24.24234 C ? A ? 20 CB 1
   ATOM 641 CG1 B VAL A 20 ? 9.59274 -15.32882 20.14851 0.285 24.83517 C ? A ? 20 CG1 1
   ATOM 642 CG2 B VAL A 20 ? 8.96741 -15.58679 17.74519 0.285 24.43346 C ? A ? 20 CG2 1
   ATOM 643 H B VAL A 20 ? 5.98668 -14.09924 18.59681 0.432 30.03174 H ? A ? 20 H 1
   ATOM 644 HB B VAL A 20 ? 8.58997 -13.98415 18.96039 0.285 29.16865 H ? A ? 20 HB 1
   ATOM 645 HG11 B VAL A 20 ? 10.48440 -15.30747 19.76720 0.285 29.88006 H ? A ? 20 HG11 1
   ATOM 646 HG12 B VAL A 20 ? 9.53002 -14.69353 20.87884 0.285 29.88006 H ? A ? 20 HG12 1
   ATOM 647 HG13 B VAL A 20 ? 9.39126 -16.22197 20.46880 0.285 29.88006 H ? A ? 20 HG13 1
   ATOM 648 HG21 B VAL A 20 ? 9.88730 -15.35767 17.53976 0.285 29.39801 H ? A ? 20 HG21 1
   ATOM 649 HG22 B VAL A 20 ? 8.87511 -16.54948 17.82007 0.285 29.39801 H ? A ? 20 HG22 1
   ATOM 650 HG23 B VAL A 20 ? 8.37982 -15.25123 17.05017 0.285 29.39801 H ? A ? 20 HG23 1
   ATOM 651 CB C VAL A 20 ? 8.57931 -14.92547 19.09089 0.715 24.24019 C ? A ? 20 CB 1
   ATOM 652 CG1 C VAL A 20 ? 9.61091 -15.73104 19.85157 0.715 24.26934 C ? A ? 20 CG1 1
   ATOM 653 CG2 C VAL A 20 ? 8.83343 -15.10227 17.62575 0.715 24.08456 C ? A ? 20 CG2 1
   ATOM 654 HB C VAL A 20 ? 8.64962 -13.98138 19.30218 0.715 29.16607 H ? A ? 20 HB 1
   ATOM 655 HG11 C VAL A 20 ? 10.49016 -15.54152 19.48838 0.715 29.20105 H ? A ? 20 HG11 1
   ATOM 656 HG12 C VAL A 20 ? 9.57899 -15.48093 20.78823 0.715 29.20105 H ? A ? 20 HG12 1
   ATOM 657 HG13 C VAL A 20 ? 9.40919 -16.67482 19.75416 0.715 29.20105 H ? A ? 20 HG13 1
   ATOM 658 HG21 C VAL A 20 ? 9.77774 -14.96651 17.45039 0.715 28.97932 H ? A ? 20 HG21 1
   ATOM 659 HG22 C VAL A 20 ? 8.57462 -16.00043 17.36647 0.715 28.97932 H ? A ? 20 HG22 1
   ATOM 660 HG23 C VAL A 20 ? 8.30870 -14.45171 17.13347 0.715 28.97932 H ? A ? 20 HG23 1
   ATOM 661 H A VAL A 20 ? 6.04883 -14.09008 18.53687 0.231 30.03174 H ? A ? 20 H 1
   ATOM 662 H D VAL A 20 ? 6.07388 -14.08877 18.51450 0.337 30.03174 H ? A ? 20 H 1
   ATOM 663 N . THR A 21 ? 6.70390 -15.71960 21.84415 1.000 27.20847 N ? A ? 21 N 1
   ATOM 664 CA . THR A 21 ? 6.49459 -15.31566 23.23156 1.000 28.28595 C ? A ? 21 CA 1
   ATOM 665 C . THR A 21 ? 7.65185 -15.73375 24.10789 1.000 28.91252 C ? A ? 21 C 1
   ATOM 666 O . THR A 21 ? 8.08926 -16.88684 24.07602 1.000 27.70527 O ? A ? 21 O 1
   ATOM 667 H . THR A 21 ? 6.73398 -16.57249 21.73798 1.000 32.72801 H ? A ? 21 H 1
   ATOM 668 HA . THR A 21 ? 6.45634 -14.34683 23.26020 1.000 34.02099 H ? A ? 21 HA 1
   ATOM 669 CB A THR A 21 ? 5.18069 -15.88579 23.78016 0.454 29.30642 C ? A ? 21 CB 1
   ATOM 670 OG1 A THR A 21 ? 4.10145 -15.53086 22.91979 0.454 29.16353 O ? A ? 21 OG1 1
   ATOM 671 CG2 A THR A 21 ? 4.89197 -15.31074 25.19415 0.454 30.27567 C ? A ? 21 CG2 1
   ATOM 672 HB A THR A 21 ? 5.25207 -16.85154 23.83612 0.454 35.24555 H ? A ? 21 HB 1
   ATOM 673 HG1 A THR A 21 ? 3.37060 -15.75381 23.26871 0.454 35.07409 H ? A ? 21 HG1 1
   ATOM 674 HG21 A THR A 21 ? 4.00062 -15.56502 25.48005 0.454 36.40865 H ? A ? 21 HG21 1
   ATOM 675 HG22 A THR A 21 ? 5.53724 -15.65598 25.83080 0.454 36.40865 H ? A ? 21 HG22 1
   ATOM 676 HG23 A THR A 21 ? 4.95307 -14.34281 25.17747 0.454 36.40865 H ? A ? 21 HG23 1
   ATOM 677 CB B THR A 21 ? 5.18968 -15.90998 23.78761 0.331 29.29324 C ? A ? 21 CB 1
   ATOM 678 OG1 B THR A 21 ? 4.08130 -15.46193 23.00918 0.331 29.12480 O ? A ? 21 OG1 1
   ATOM 679 CG2 B THR A 21 ? 4.97968 -15.46572 25.25717 0.331 30.29795 C ? A ? 21 CG2 1
   ATOM 680 HB B THR A 21 ? 5.23971 -16.87810 23.75387 0.331 35.22973 H ? A ? 21 HB 1
   ATOM 681 HG1 B THR A 21 ? 4.22780 -15.60124 22.19387 0.331 35.02761 H ? A ? 21 HG1 1
   ATOM 682 HG21 B THR A 21 ? 4.06190 -15.62918 25.52525 0.331 36.43539 H ? A ? 21 HG21 1
   ATOM 683 HG22 B THR A 21 ? 5.57194 -15.96363 25.84215 0.331 36.43539 H ? A ? 21 HG22 1
   ATOM 684 HG23 B THR A 21 ? 5.17031 -14.51898 25.34802 0.331 36.43539 H ? A ? 21 HG23 1
   ATOM 685 CB C THR A 21 ? 5.18586 -15.89605 23.78825 0.215 29.29707 C ? A ? 21 CB 1
   ATOM 686 OG1 C THR A 21 ? 4.11330 -15.64069 22.87965 0.215 29.19550 O ? A ? 21 OG1 1
   ATOM 687 CG2 C THR A 21 ? 4.84753 -15.25838 25.15056 0.215 30.29423 C ? A ? 21 CG2 1
   ATOM 688 HB C THR A 21 ? 5.28925 -16.85315 23.90729 0.215 35.23433 H ? A ? 21 HB 1
   ATOM 689 HG1 C THR A 21 ? 3.37943 -15.83355 23.23998 0.215 35.11245 H ? A ? 21 HG1 1
   ATOM 690 HG21 C THR A 21 ? 3.96827 -15.54597 25.44227 0.215 36.43092 H ? A ? 21 HG21 1
   ATOM 691 HG22 C THR A 21 ? 5.50252 -15.52615 25.81402 0.215 36.43092 H ? A ? 21 HG22 1
   ATOM 692 HG23 C THR A 21 ? 4.85339 -14.29136 25.07482 0.215 36.43092 H ? A ? 21 HG23 1
   ATOM 693 N . CYS A 22 ? 8.14564 -14.79322 24.90119 1.000 30.05744 N ? A ? 22 N 1
   ATOM 694 CA . CYS A 22 ? 9.07602 -15.11409 25.97614 1.000 29.87120 C ? A ? 22 CA 1
   ATOM 695 C . CYS A 22 ? 8.57587 -14.49523 27.28889 1.000 33.22996 C ? A ? 22 C 1
   ATOM 696 O . CYS A 22 ? 8.36271 -13.28312 27.39380 1.000 33.07581 O ? A ? 22 O 1
   ATOM 697 H . CYS A 22 ? 7.95601 -13.95687 24.83671 1.000 36.14678 H ? A ? 22 H 1
   ATOM 698 HA . CYS A 22 ? 9.10065 -16.07367 26.11584 1.000 35.92329 H ? A ? 22 HA 1
   ATOM 699 CB A CYS A 22 ? 10.50017 -14.65158 25.61918 0.408 29.53000 C ? A ? 22 CB 1
   ATOM 700 SG A CYS A 22 ? 11.80003 -15.67741 26.40930 0.408 32.41514 S ? A ? 22 SG 1
   ATOM 701 HB2 A CYS A 22 ? 10.61776 -14.70594 24.65787 0.408 35.51385 H ? A ? 22 HB2 1
   ATOM 702 HB3 A CYS A 22 ? 10.61821 -13.73587 25.91659 0.408 35.51385 H ? A ? 22 HB3 1
   ATOM 703 HG A CYS A 22 ? 12.77214 -15.68623 25.70579 0.408 38.97602 H ? A ? 22 HG 1
   ATOM 704 CB B CYS A 22 ? 10.49477 -14.63428 25.63991 0.313 29.53273 C ? A ? 22 CB 1
   ATOM 705 SG B CYS A 22 ? 11.72555 -15.18785 26.87193 0.313 31.51915 S ? A ? 22 SG 1
   ATOM 706 HB2 B CYS A 22 ? 10.75274 -14.98879 24.77465 0.313 35.51713 H ? A ? 22 HB2 1
   ATOM 707 HB3 B CYS A 22 ? 10.50465 -13.66459 25.61748 0.313 35.51713 H ? A ? 22 HB3 1
   ATOM 708 HG B CYS A 22 ? 12.76236 -14.61779 26.67176 0.313 37.90083 H ? A ? 22 HG 1
   ATOM 709 CB C CYS A 22 ? 10.48233 -14.62630 25.61771 0.279 29.53073 C ? A ? 22 CB 1
   ATOM 710 SG C CYS A 22 ? 11.64980 -14.53417 27.00093 0.279 30.82616 S ? A ? 22 SG 1
   ATOM 711 HB2 C CYS A 22 ? 10.85837 -15.23418 24.96198 0.279 35.51472 H ? A ? 22 HB2 1
   ATOM 712 HB3 C CYS A 22 ? 10.40961 -13.73544 25.24091 0.279 35.51472 H ? A ? 22 HB3 1
   ATOM 713 HG C CYS A 22 ? 11.24584 -13.73584 27.80061 0.279 37.06924 H ? A ? 22 HG 1
   ATOM 714 N A GLY A 23 ? 8.41648 -15.32031 28.31458 0.524 35.88547 N ? A ? 23 N 1
   ATOM 715 CA A GLY A 23 ? 7.84984 -14.79798 29.53812 0.524 36.60268 C ? A ? 23 CA 1
   ATOM 716 C A GLY A 23 ? 6.49219 -14.22912 29.18350 0.524 38.04453 C ? A ? 23 C 1
   ATOM 717 O A GLY A 23 ? 5.61621 -14.92923 28.64964 0.524 38.24915 O ? A ? 23 O 1
   ATOM 718 H A GLY A 23 ? 8.62182 -16.15538 28.32400 0.524 43.14041 H ? A ? 23 H 1
   ATOM 719 HA2 A GLY A 23 ? 7.74909 -15.50227 30.19746 0.524 44.00107 H ? A ? 23 HA2 1
   ATOM 720 HA3 A GLY A 23 ? 8.41311 -14.09920 29.90601 0.524 44.00107 H ? A ? 23 HA3 1
   ATOM 721 N B GLY A 23 ? 8.41583 -15.32038 28.31488 0.476 35.87179 N ? A ? 23 N 1
   ATOM 722 CA B GLY A 23 ? 7.85194 -14.79744 29.54008 0.476 36.59741 C ? A ? 23 CA 1
   ATOM 723 C B GLY A 23 ? 6.48946 -14.23193 29.19476 0.476 38.02545 C ? A ? 23 C 1
   ATOM 724 O B GLY A 23 ? 5.60534 -14.93841 28.68230 0.476 38.27811 O ? A ? 23 O 1
   ATOM 725 H B GLY A 23 ? 8.61921 -16.15594 28.32366 0.476 43.12400 H ? A ? 23 H 1
   ATOM 726 HA2 B GLY A 23 ? 7.75689 -15.50127 30.20075 0.476 43.99475 H ? A ? 23 HA2 1
   ATOM 727 HA3 B GLY A 23 ? 8.41510 -14.09656 29.90411 0.476 43.99475 H ? A ? 23 HA3 1
   ATOM 728 N . THR A 24 ? 6.31572 -12.93293 29.39895 1.000 38.10927 N ? A ? 24 N 1
   ATOM 729 CA . THR A 24 ? 5.03686 -12.28813 29.09821 1.000 40.97182 C ? A ? 24 CA 1
   ATOM 730 C . THR A 24 ? 5.12057 -11.25631 27.95991 1.000 34.87634 C ? A ? 24 C 1
   ATOM 731 O . THR A 24 ? 4.24850 -10.39881 27.83538 1.000 38.23300 O ? A ? 24 O 1
   ATOM 732 HA . THR A 24 ? 4.40658 -12.96203 28.79904 1.000 49.24403 H ? A ? 24 HA 1
   ATOM 733 CB B THR A 24 ? 4.43595 -11.66559 30.37061 0.271 44.29773 C ? A ? 24 CB 1
   ATOM 734 OG1 B THR A 24 ? 3.10348 -11.19650 30.10044 0.271 45.30841 O ? A ? 24 OG1 1
   ATOM 735 CG2 B THR A 24 ? 5.28756 -10.53194 30.89735 0.271 43.81459 C ? A ? 24 CG2 1
   ATOM 736 H B THR A 24 ? 6.91830 -12.40355 29.70919 0.476 45.80897 H ? A ? 24 H 1
   ATOM 737 HB B THR A 24 ? 4.40320 -12.34335 31.06377 0.271 53.23512 H ? A ? 24 HB 1
   ATOM 738 HG1 B THR A 24 ? 2.59323 -11.84803 29.95635 0.271 54.44795 H ? A ? 24 HG1 1
   ATOM 739 HG21 B THR A 24 ? 5.14289 -10.42341 31.85034 0.271 52.65535 H ? A ? 24 HG21 1
   ATOM 740 HG22 B THR A 24 ? 6.22591 -10.72154 30.74098 0.271 52.65535 H ? A ? 24 HG22 1
   ATOM 741 HG23 B THR A 24 ? 5.05425 -9.70493 30.44734 0.271 52.65535 H ? A ? 24 HG23 1
   ATOM 742 CB C THR A 24 ? 4.47941 -11.61155 30.36794 0.729 44.25560 C ? A ? 24 CB 1
   ATOM 743 OG1 C THR A 24 ? 5.37563 -10.58127 30.80326 0.729 43.60150 O ? A ? 24 OG1 1
   ATOM 744 CG2 C THR A 24 ? 4.30537 -12.66190 31.48866 0.729 45.50932 C ? A ? 24 CG2 1
   ATOM 745 HB C THR A 24 ? 3.61518 -11.21389 30.17855 0.729 53.18457 H ? A ? 24 HB 1
   ATOM 746 HG1 C THR A 24 ? 5.20807 -9.86471 30.39821 0.729 52.39965 H ? A ? 24 HG1 1
   ATOM 747 HG21 C THR A 24 ? 3.90485 -12.24992 32.27017 0.729 54.68903 H ? A ? 24 HG21 1
   ATOM 748 HG22 C THR A 24 ? 3.73105 -13.38130 31.18284 0.729 54.68903 H ? A ? 24 HG22 1
   ATOM 749 HG23 C THR A 24 ? 5.16815 -13.03075 31.73455 0.729 54.68903 H ? A ? 24 HG23 1
   ATOM 750 H A THR A 24 ? 6.91597 -12.40542 29.71679 0.524 45.80897 H ? A ? 24 H 1
   ATOM 751 N . THR A 25 ? 6.16819 -11.28555 27.14917 1.000 32.35866 N ? A ? 25 N 1
   ATOM 752 CA . THR A 25 ? 6.30921 -10.38454 26.00755 1.000 32.83249 C ? A ? 25 CA 1
   ATOM 753 C . THR A 25 ? 5.95402 -11.12958 24.73451 1.000 28.45374 C ? A ? 25 C 1
   ATOM 754 O . THR A 25 ? 6.41199 -12.24761 24.52529 1.000 29.20648 O ? A ? 25 O 1
   ATOM 755 H . THR A 25 ? 6.82764 -11.83018 27.23922 1.000 38.90824 H ? A ? 25 H 1
   ATOM 756 HA . THR A 25 ? 5.71002 -9.62679 26.09528 1.000 39.47684 H ? A ? 25 HA 1
   ATOM 757 CB A THR A 25 ? 7.73275 -9.84070 25.85939 0.200 31.76315 C ? A ? 25 CB 1
   ATOM 758 OG1 A THR A 25 ? 8.64974 -10.94020 25.78938 0.200 30.29822 O ? A ? 25 OG1 1
   ATOM 759 CG2 A THR A 25 ? 8.10500 -8.92488 27.02284 0.200 33.71129 C ? A ? 25 CG2 1
   ATOM 760 HB A THR A 25 ? 7.79304 -9.31190 25.04844 0.200 38.19363 H ? A ? 25 HB 1
   ATOM 761 HG1 A THR A 25 ? 8.71145 -11.31111 26.54052 0.200 36.43571 H ? A ? 25 HG1 1
   ATOM 762 HG21 A THR A 25 ? 8.83298 -8.33854 26.76372 0.200 40.53140 H ? A ? 25 HG21 1
   ATOM 763 HG22 A THR A 25 ? 7.34077 -8.38439 27.27725 0.200 40.53140 H ? A ? 25 HG22 1
   ATOM 764 HG23 A THR A 25 ? 8.38391 -9.45470 27.78599 0.200 40.53140 H ? A ? 25 HG23 1
   ATOM 765 CB B THR A 25 ? 7.74393 -9.85866 25.92953 0.735 31.73220 C ? A ? 25 CB 1
   ATOM 766 OG1 B THR A 25 ? 8.07328 -9.17739 27.17087 0.735 33.78888 O ? A ? 25 OG1 1
   ATOM 767 CG2 B THR A 25 ? 7.92450 -8.95666 24.73243 0.735 31.16692 C ? A ? 25 CG2 1
   ATOM 768 HB B THR A 25 ? 8.36547 -10.59416 25.81278 0.735 38.15648 H ? A ? 25 HB 1
   ATOM 769 HG1 B THR A 25 ? 8.82252 -8.80363 27.10342 0.735 40.62451 H ? A ? 25 HG1 1
   ATOM 770 HG21 B THR A 25 ? 8.76096 -8.47106 24.80609 0.735 37.47815 H ? A ? 25 HG21 1
   ATOM 771 HG22 B THR A 25 ? 7.93736 -9.48416 23.91850 0.735 37.47815 H ? A ? 25 HG22 1
   ATOM 772 HG23 B THR A 25 ? 7.19422 -8.32011 24.68350 0.735 37.47815 H ? A ? 25 HG23 1
   ATOM 773 CB C THR A 25 ? 7.73665 -9.83701 25.91391 0.065 31.76242 C ? A ? 25 CB 1
   ATOM 774 OG1 C THR A 25 ? 8.06905 -9.15583 27.13291 0.065 33.74756 O ? A ? 25 OG1 1
   ATOM 775 CG2 C THR A 25 ? 7.85139 -8.87221 24.74285 0.065 31.10791 C ? A ? 25 CG2 1
   ATOM 776 HB C THR A 25 ? 8.36145 -10.56574 25.77434 0.065 38.19276 H ? A ? 25 HB 1
   ATOM 777 HG1 C THR A 25 ? 8.82924 -8.80449 27.06760 0.065 40.57492 H ? A ? 25 HG1 1
   ATOM 778 HG21 C THR A 25 ? 8.69251 -8.39141 24.79029 0.065 37.40735 H ? A ? 25 HG21 1
   ATOM 779 HG22 C THR A 25 ? 7.81486 -9.36078 23.90567 0.065 37.40735 H ? A ? 25 HG22 1
   ATOM 780 HG23 C THR A 25 ? 7.12185 -8.23337 24.76661 0.065 37.40735 H ? A ? 25 HG23 1
   ATOM 781 N . THR A 26 ? 5.17140 -10.50736 23.86213 1.000 28.42232 N ? A ? 26 N 1
   ATOM 782 CA . THR A 26 ? 4.82197 -11.12655 22.59550 1.000 29.61854 C ? A ? 26 CA 1
   ATOM 783 C . THR A 26 ? 5.07999 -10.15385 21.46436 1.000 27.39119 C ? A ? 26 C 1
   ATOM 784 O . THR A 26 ? 4.68010 -8.99969 21.53652 1.000 30.11142 O ? A ? 26 O 1
   ATOM 785 H . THR A 26 ? 4.83194 -9.72655 23.98336 1.000 34.18463 H ? A ? 26 H 1
   ATOM 786 HA . THR A 26 ? 5.38681 -11.89930 22.43828 1.000 35.62010 H ? A ? 26 HA 1
   ATOM 787 CB A THR A 26 ? 3.34957 -11.55443 22.58553 0.055 28.71528 C ? A ? 26 CB 1
   ATOM 788 OG1 A THR A 26 ? 3.15043 -12.51606 23.63449 0.055 28.66880 O ? A ? 26 OG1 1
   ATOM 789 CG2 A THR A 26 ? 2.98705 -12.18585 21.25498 0.055 28.09555 C ? A ? 26 CG2 1
   ATOM 790 HB A THR A 26 ? 2.77578 -10.78392 22.71955 0.055 34.53618 H ? A ? 26 HB 1
   ATOM 791 HG1 A THR A 26 ? 3.36879 -12.18355 24.37433 0.055 34.48041 H ? A ? 26 HG1 1
   ATOM 792 HG21 A THR A 26 ? 2.08719 -12.54599 21.29288 0.055 33.79251 H ? A ? 26 HG21 1
   ATOM 793 HG22 A THR A 26 ? 3.03077 -11.52145 20.54959 0.055 33.79251 H ? A ? 26 HG22 1
   ATOM 794 HG23 A THR A 26 ? 3.60532 -12.90443 21.04935 0.055 33.79251 H ? A ? 26 HG23 1
   ATOM 795 CB B THR A 26 ? 3.36845 -11.62382 22.62417 0.231 28.72068 C ? A ? 26 CB 1
   ATOM 796 OG1 B THR A 26 ? 3.06365 -12.24937 21.38364 0.231 28.05568 O ? A ? 26 OG1 1
   ATOM 797 CG2 B THR A 26 ? 2.38866 -10.53819 22.93542 0.231 28.10234 C ? A ? 26 CG2 1
   ATOM 798 HB B THR A 26 ? 3.27259 -12.26889 23.34222 0.231 34.54267 H ? A ? 26 HB 1
   ATOM 799 HG1 B THR A 26 ? 3.16298 -11.70233 20.75397 0.231 33.74467 H ? A ? 26 HG1 1
   ATOM 800 HG21 B THR A 26 ? 1.48845 -10.89900 22.95383 0.231 33.80065 H ? A ? 26 HG21 1
   ATOM 801 HG22 B THR A 26 ? 2.58928 -10.14829 23.80065 0.231 33.80065 H ? A ? 26 HG22 1
   ATOM 802 HG23 B THR A 26 ? 2.43603 -9.84460 22.25897 0.231 33.80065 H ? A ? 26 HG23 1
   ATOM 803 CB C THR A 26 ? 3.36586 -11.59015 22.58766 0.714 28.73195 C ? A ? 26 CB 1
   ATOM 804 OG1 C THR A 26 ? 3.24903 -12.69952 23.50790 0.714 28.09429 O ? A ? 26 OG1 1
   ATOM 805 CG2 C THR A 26 ? 2.93580 -12.08055 21.27699 0.714 28.20513 C ? A ? 26 CG2 1
   ATOM 806 HB C THR A 26 ? 2.80350 -10.83699 22.82724 0.714 34.55619 H ? A ? 26 HB 1
   ATOM 807 HG1 C THR A 26 ? 2.49321 -13.05794 23.43133 0.714 33.79100 H ? A ? 26 HG1 1
   ATOM 808 HG21 C THR A 26 ? 2.13356 -12.61771 21.37063 0.714 33.92400 H ? A ? 26 HG21 1
   ATOM 809 HG22 C THR A 26 ? 2.74709 -11.33284 20.68858 0.714 33.92400 H ? A ? 26 HG22 1
   ATOM 810 HG23 C THR A 26 ? 3.63437 -12.62448 20.88071 0.714 33.92400 H ? A ? 26 HG23 1
   ATOM 811 N A LEU A 27 ? 5.82564 -10.60450 20.45924 0.679 26.00609 N ? A ? 27 N 1
   ATOM 812 CA A LEU A 27 ? 6.00073 -9.84906 19.21356 0.679 24.36996 C ? A ? 27 CA 1
   ATOM 813 C A LEU A 27 ? 6.03282 -10.82258 18.05320 0.679 22.66319 C ? A ? 27 C 1
   ATOM 814 O A LEU A 27 ? 5.62031 -11.98356 18.19307 0.679 20.81458 O ? A ? 27 O 1
   ATOM 815 CB A LEU A 27 ? 7.26927 -8.98718 19.26036 0.679 24.52299 C ? A ? 27 CB 1
   ATOM 816 CG A LEU A 27 ? 8.49219 -9.59091 20.01431 0.679 21.64443 C ? A ? 27 CG 1
   ATOM 817 CD1 A LEU A 27 ? 8.87134 -10.91834 19.34604 0.679 21.48368 C ? A ? 27 CD1 1
   ATOM 818 CD2 A LEU A 27 ? 9.65874 -8.65296 20.07183 0.679 21.98041 C ? A ? 27 CD2 1
   ATOM 819 H A LEU A 27 ? 6.24701 -11.35410 20.47147 0.679 31.28516 H ? A ? 27 H 1
   ATOM 820 HA A LEU A 27 ? 5.23065 -9.26792 19.11279 0.679 29.32180 H ? A ? 27 HA 1
   ATOM 821 HB2 A LEU A 27 ? 7.55180 -8.81851 18.34788 0.679 29.50543 H ? A ? 27 HB2 1
   ATOM 822 HB3 A LEU A 27 ? 7.04830 -8.15083 19.69921 0.679 29.50543 H ? A ? 27 HB3 1
   ATOM 823 HG A LEU A 27 ? 8.24861 -9.74970 20.93970 0.679 26.05116 H ? A ? 27 HG 1
   ATOM 824 HD11 A LEU A 27 ? 9.70447 -11.23710 19.72710 0.679 25.85827 H ? A ? 27 HD11 1
   ATOM 825 HD12 A LEU A 27 ? 8.16600 -11.56489 19.50532 0.679 25.85827 H ? A ? 27 HD12 1
   ATOM 826 HD13 A LEU A 27 ? 8.97777 -10.77300 18.39292 0.679 25.85827 H ? A ? 27 HD13 1
   ATOM 827 HD21 A LEU A 27 ? 10.40841 -9.10651 20.48799 0.679 26.45434 H ? A ? 27 HD21 1
   ATOM 828 HD22 A LEU A 27 ? 9.89356 -8.38532 19.16954 0.679 26.45434 H ? A ? 27 HD22 1
   ATOM 829 HD23 A LEU A 27 ? 9.41206 -7.87384 20.59434 0.679 26.45434 H ? A ? 27 HD23 1
   ATOM 830 N B LEU A 27 ? 5.76597 -10.61986 20.43050 0.321 25.96846 N ? A ? 27 N 1
   ATOM 831 CA B LEU A 27 ? 5.91138 -9.86553 19.18966 0.321 24.46032 C ? A ? 27 CA 1
   ATOM 832 C B LEU A 27 ? 6.16820 -10.85747 18.05736 0.321 22.74944 C ? A ? 27 C 1
   ATOM 833 O B LEU A 27 ? 6.04057 -12.07034 18.22667 0.321 22.55150 O ? A ? 27 O 1
   ATOM 834 CB B LEU A 27 ? 7.01572 -8.80354 19.31162 0.321 23.74793 C ? A ? 27 CB 1
   ATOM 835 CG B LEU A 27 ? 8.21121 -9.09976 20.23992 0.321 22.45793 C ? A ? 27 CG 1
   ATOM 836 CD1 B LEU A 27 ? 9.11710 -10.14520 19.61949 0.321 21.19173 C ? A ? 27 CD1 1
   ATOM 837 CD2 B LEU A 27 ? 9.00198 -7.84747 20.52777 0.321 23.40134 C ? A ? 27 CD2 1
   ATOM 838 H B LEU A 27 ? 6.16356 -11.38238 20.42099 0.321 31.24000 H ? A ? 27 H 1
   ATOM 839 HA B LEU A 27 ? 5.07764 -9.40583 19.00406 0.321 29.43023 H ? A ? 27 HA 1
   ATOM 840 HB2 B LEU A 27 ? 7.38179 -8.65716 18.42535 0.321 28.57536 H ? A ? 27 HB2 1
   ATOM 841 HB3 B LEU A 27 ? 6.60464 -7.98845 19.63955 0.321 28.57536 H ? A ? 27 HB3 1
   ATOM 842 HG B LEU A 27 ? 7.86682 -9.43992 21.08051 0.321 27.02736 H ? A ? 27 HG 1
   ATOM 843 HD11 B LEU A 27 ? 9.88373 -10.28210 20.19780 0.321 25.50792 H ? A ? 27 HD11 1
   ATOM 844 HD12 B LEU A 27 ? 8.62296 -10.97436 19.52345 0.321 25.50792 H ? A ? 27 HD12 1
   ATOM 845 HD13 B LEU A 27 ? 9.41071 -9.83245 18.74950 0.321 25.50792 H ? A ? 27 HD13 1
   ATOM 846 HD21 B LEU A 27 ? 9.71678 -8.06087 21.14778 0.321 28.15945 H ? A ? 27 HD21 1
   ATOM 847 HD22 B LEU A 27 ? 9.37378 -7.51092 19.69747 0.321 28.15945 H ? A ? 27 HD22 1
   ATOM 848 HD23 B LEU A 27 ? 8.41192 -7.18427 20.91880 0.321 28.15945 H ? A ? 27 HD23 1
   ATOM 849 N . ASN A 28 ? 6.52782 -10.33122 16.90053 1.000 22.05623 N ? A ? 28 N 1
   ATOM 850 CA . ASN A 28 ? 6.53731 -11.12155 15.69575 1.000 23.43675 C ? A ? 28 CA 1
   ATOM 851 C . ASN A 28 ? 7.92356 -11.63572 15.40528 1.000 21.06000 C ? A ? 28 C 1
   ATOM 852 O . ASN A 28 ? 8.91337 -10.96293 15.69012 1.000 20.39735 O ? A ? 28 O 1
   ATOM 853 HA . ASN A 28 ? 5.95868 -11.89192 15.80806 1.000 28.20195 H ? A ? 28 HA 1
   ATOM 854 CB A ASN A 28 ? 6.01604 -10.29768 14.51214 0.462 21.02635 C ? A ? 28 CB 1
   ATOM 855 CG A ASN A 28 ? 4.72777 -9.57508 14.83552 0.462 21.65950 C ? A ? 28 CG 1
   ATOM 856 OD1 A ASN A 28 ? 3.63528 -10.17797 14.80208 0.462 23.17736 O ? A ? 28 OD1 1
   ATOM 857 ND2 A ASN A 28 ? 4.82099 -8.28616 15.07229 0.462 21.63097 N ? A ? 28 ND2 1
   ATOM 858 H A ASN A 28 ? 6.85867 -9.54249 16.81082 0.679 26.54532 H ? A ? 28 H 1
   ATOM 859 HB2 A ASN A 28 ? 6.68100 -9.63437 14.26977 0.462 25.30947 H ? A ? 28 HB2 1
   ATOM 860 HB3 A ASN A 28 ? 5.84939 -10.88982 13.76215 0.462 25.30947 H ? A ? 28 HB3 1
   ATOM 861 HD21 A ASN A 28 ? 4.11576 -7.83149 15.26078 0.462 26.03502 H ? A ? 28 HD21 1
   ATOM 862 HD22 A ASN A 28 ? 5.58723 -7.89712 15.03880 0.462 26.03502 H ? A ? 28 HD22 1
   ATOM 863 CB B ASN A 28 ? 6.02944 -10.29619 14.50956 0.247 21.06167 C ? A ? 28 CB 1
   ATOM 864 CG B ASN A 28 ? 4.73998 -9.56047 14.81795 0.247 21.73165 C ? A ? 28 CG 1
   ATOM 865 OD1 B ASN A 28 ? 3.65224 -10.15066 14.77915 0.247 23.17730 O ? A ? 28 OD1 1
   ATOM 866 ND2 B ASN A 28 ? 4.84140 -8.26913 15.07752 0.247 21.68376 N ? A ? 28 ND2 1
   ATOM 867 H B ASN A 28 ? 6.77117 -9.51359 16.79163 0.321 26.54532 H ? A ? 28 H 1
   ATOM 868 HB2 B ASN A 28 ? 6.70103 -9.63800 14.27154 0.247 25.35186 H ? A ? 28 HB2 1
   ATOM 869 HB3 B ASN A 28 ? 5.86497 -10.88862 13.75931 0.247 25.35186 H ? A ? 28 HB3 1
   ATOM 870 HD21 B ASN A 28 ? 4.13686 -7.81017 15.25800 0.247 26.09836 H ? A ? 28 HD21 1
   ATOM 871 HD22 B ASN A 28 ? 5.61197 -7.88744 15.06601 0.247 26.09836 H ? A ? 28 HD22 1
   ATOM 872 CB C ASN A 28 ? 6.01888 -10.29211 14.50860 0.291 21.04915 C ? A ? 28 CB 1
   ATOM 873 CG C ASN A 28 ? 4.72994 -9.56351 14.82708 0.291 21.73223 C ? A ? 28 CG 1
   ATOM 874 OD1 C ASN A 28 ? 3.64206 -10.15728 14.78732 0.291 23.17549 O ? A ? 28 OD1 1
   ATOM 875 ND2 C ASN A 28 ? 4.82825 -8.27355 15.08740 0.291 21.67470 N ? A ? 28 ND2 1
   ATOM 876 HB2 C ASN A 28 ? 6.68668 -9.63081 14.26855 0.291 25.33683 H ? A ? 28 HB2 1
   ATOM 877 HB3 C ASN A 28 ? 5.85250 -10.88327 13.75777 0.291 25.33683 H ? A ? 28 HB3 1
   ATOM 878 HD21 C ASN A 28 ? 4.12331 -7.81754 15.27374 0.291 26.08749 H ? A ? 28 HD21 1
   ATOM 879 HD22 C ASN A 28 ? 5.59725 -7.88889 15.07069 0.291 26.08749 H ? A ? 28 HD22 1
   ATOM 880 N . GLY A 29 ? 7.95548 -12.81481 14.77011 1.000 21.10543 N ? A ? 29 N 1
   ATOM 881 CA . GLY A 29 ? 9.16461 -13.35486 14.18131 1.000 19.36450 C ? A ? 29 CA 1
   ATOM 882 C . GLY A 29 ? 8.98899 -13.70097 12.69913 1.000 21.65580 C ? A ? 29 C 1
   ATOM 883 O . GLY A 29 ? 7.89865 -13.73715 12.20286 1.000 22.11850 O ? A ? 29 O 1
   ATOM 884 H . GLY A 29 ? 7.26989 -13.32428 14.67006 1.000 25.40437 H ? A ? 29 H 1
   ATOM 885 HA2 . GLY A 29 ? 9.87895 -12.70337 14.25989 1.000 23.31525 H ? A ? 29 HA2 1
   ATOM 886 HA3 . GLY A 29 ? 9.41981 -14.16200 14.65491 1.000 23.31525 H ? A ? 29 HA3 1
   ATOM 887 N A LEU A 30 ? 10.10704 -14.03194 12.06099 0.293 21.35306 N ? A ? 30 N 1
   ATOM 888 CA A LEU A 30 ? 10.21185 -14.27367 10.62109 0.293 23.11393 C ? A ? 30 CA 1
   ATOM 889 C A LEU A 30 ? 10.81264 -15.66061 10.41616 0.293 23.04066 C ? A ? 30 C 1
   ATOM 890 O A LEU A 30 ? 12.00623 -15.86547 10.65182 0.293 23.44736 O ? A ? 30 O 1
   ATOM 891 CB A LEU A 30 ? 11.06143 -13.18283 9.97765 0.293 23.20245 C ? A ? 30 CB 1
   ATOM 892 CG A LEU A 30 ? 11.16476 -13.15304 8.45654 0.293 21.70218 C ? A ? 30 CG 1
   ATOM 893 CD1 A LEU A 30 ? 9.83631 -12.89415 7.76664 0.293 22.22966 C ? A ? 30 CD1 1
   ATOM 894 CD2 A LEU A 30 ? 12.20055 -12.08779 8.05702 0.293 22.25565 C ? A ? 30 CD2 1
   ATOM 895 H A LEU A 30 ? 10.86190 -14.12846 12.46158 0.292 25.70152 H ? A ? 30 H 1
   ATOM 896 HA A LEU A 30 ? 9.33528 -14.26989 10.20575 0.292 27.81456 H ? A ? 30 HA 1
   ATOM 897 HB2 A LEU A 30 ? 10.69400 -12.32672 10.24779 0.292 27.92079 H ? A ? 30 HB2 1
   ATOM 898 HB3 A LEU A 30 ? 11.96575 -13.27723 10.31557 0.292 27.92079 H ? A ? 30 HB3 1
   ATOM 899 HG A LEU A 30 ? 11.44529 -14.02985 8.15090 0.292 26.12046 H ? A ? 30 HG 1
   ATOM 900 HD11 A LEU A 30 ? 9.96683 -12.93081 6.80616 0.292 26.75344 H ? A ? 30 HD11 1
   ATOM 901 HD12 A LEU A 30 ? 9.20063 -13.57381 8.04026 0.292 26.75344 H ? A ? 30 HD12 1
   ATOM 902 HD13 A LEU A 30 ? 9.51298 -12.01636 8.02325 0.292 26.75344 H ? A ? 30 HD13 1
   ATOM 903 HD21 A LEU A 30 ? 11.81497 -11.51099 7.37914 0.292 26.78463 H ? A ? 30 HD21 1
   ATOM 904 HD22 A LEU A 30 ? 12.43548 -11.56629 8.84044 0.292 26.78463 H ? A ? 30 HD22 1
   ATOM 905 HD23 A LEU A 30 ? 12.98899 -12.53014 7.70549 0.292 26.78463 H ? A ? 30 HD23 1
   ATOM 906 N C LEU A 30 ? 10.11038 -13.97478 12.04158 0.411 21.27534 N ? A ? 30 N 1
   ATOM 907 CA C LEU A 30 ? 10.18973 -14.27344 10.60937 0.411 23.13729 C ? A ? 30 CA 1
   ATOM 908 C C LEU A 30 ? 10.79306 -15.66405 10.45102 0.411 23.01863 C ? A ? 30 C 1
   ATOM 909 O C LEU A 30 ? 11.97176 -15.87414 10.74671 0.411 23.44271 O ? A ? 30 O 1
   ATOM 910 CB C LEU A 30 ? 11.02228 -13.21526 9.89008 0.411 23.22729 C ? A ? 30 CB 1
   ATOM 911 CG C LEU A 30 ? 11.31952 -13.52744 8.42266 0.411 22.04554 C ? A ? 30 CG 1
   ATOM 912 CD1 C LEU A 30 ? 10.04195 -13.68859 7.64356 0.411 22.14158 C ? A ? 30 CD1 1
   ATOM 913 CD2 C LEU A 30 ? 12.22194 -12.47652 7.81699 0.411 22.70062 C ? A ? 30 CD2 1
   ATOM 914 H C LEU A 30 ? 10.88170 -13.99541 12.42138 0.411 25.60826 H ? A ? 30 H 1
   ATOM 915 HA C LEU A 30 ? 9.30204 -14.28260 10.21845 0.411 27.84260 H ? A ? 30 HA 1
   ATOM 916 HB2 C LEU A 30 ? 10.54152 -12.37328 9.91907 0.411 27.95060 H ? A ? 30 HB2 1
   ATOM 917 HB3 C LEU A 30 ? 11.87228 -13.12793 10.34917 0.411 27.95060 H ? A ? 30 HB3 1
   ATOM 918 HG C LEU A 30 ? 11.79556 -14.37086 8.36855 0.411 26.53249 H ? A ? 30 HG 1
   ATOM 919 HD11 C LEU A 30 ? 10.25708 -13.80608 6.70504 0.411 26.64775 H ? A ? 30 HD11 1
   ATOM 920 HD12 C LEU A 30 ? 9.56664 -14.46696 7.97392 0.411 26.64775 H ? A ? 30 HD12 1
   ATOM 921 HD13 C LEU A 30 ? 9.49792 -12.89420 7.76129 0.411 26.64775 H ? A ? 30 HD13 1
   ATOM 922 HD21 C LEU A 30 ? 12.38060 -12.69534 6.88541 0.411 27.31859 H ? A ? 30 HD21 1
   ATOM 923 HD22 C LEU A 30 ? 11.78864 -11.61130 7.88439 0.411 27.31859 H ? A ? 30 HD22 1
   ATOM 924 HD23 C LEU A 30 ? 13.06211 -12.46435 8.30164 0.411 27.31859 H ? A ? 30 HD23 1
   ATOM 925 N D LEU A 30 ? 10.11695 -13.94977 12.03667 0.296 21.35989 N ? A ? 30 N 1
   ATOM 926 CA D LEU A 30 ? 10.19150 -14.27097 10.60741 0.296 23.10958 C ? A ? 30 CA 1
   ATOM 927 C D LEU A 30 ? 10.78573 -15.66938 10.47059 0.296 23.03721 C ? A ? 30 C 1
   ATOM 928 O D LEU A 30 ? 11.95761 -15.88681 10.79024 0.296 23.46085 O ? A ? 30 O 1
   ATOM 929 CB D LEU A 30 ? 11.03019 -13.23372 9.86113 0.296 23.20766 C ? A ? 30 CB 1
   ATOM 930 CG D LEU A 30 ? 11.24121 -13.50565 8.37067 0.296 22.03562 C ? A ? 30 CG 1
   ATOM 931 CD1 D LEU A 30 ? 10.04176 -13.05315 7.54865 0.296 22.10393 C ? A ? 30 CD1 1
   ATOM 932 CD2 D LEU A 30 ? 12.52522 -12.85758 7.85057 0.296 22.61980 C ? A ? 30 CD2 1
   ATOM 933 H D LEU A 30 ? 10.89158 -13.93843 12.41005 0.296 25.70972 H ? A ? 30 H 1
   ATOM 934 HA D LEU A 30 ? 9.30136 -14.27625 10.22202 0.296 27.80935 H ? A ? 30 HA 1
   ATOM 935 HB2 D LEU A 30 ? 10.58935 -12.37316 9.93858 0.296 27.92704 H ? A ? 30 HB2 1
   ATOM 936 HB3 D LEU A 30 ? 11.90655 -13.19600 10.27521 0.296 27.92704 H ? A ? 30 HB3 1
   ATOM 937 HG D LEU A 30 ? 11.33436 -14.46474 8.25943 0.296 26.52059 H ? A ? 30 HG 1
   ATOM 938 HD11 D LEU A 30 ? 10.21037 -13.24378 6.61263 0.296 26.60256 H ? A ? 30 HD11 1
   ATOM 939 HD12 D LEU A 30 ? 9.25438 -13.53436 7.84761 0.296 26.60256 H ? A ? 30 HD12 1
   ATOM 940 HD13 D LEU A 30 ? 9.91433 -12.09981 7.67432 0.296 26.60256 H ? A ? 30 HD13 1
   ATOM 941 HD21 D LEU A 30 ? 12.61424 -13.04854 6.90373 0.296 27.22161 H ? A ? 30 HD21 1
   ATOM 942 HD22 D LEU A 30 ? 12.47470 -11.89919 7.99140 0.296 27.22161 H ? A ? 30 HD22 1
   ATOM 943 HD23 D LEU A 30 ? 13.28209 -13.22357 8.33441 0.296 27.22161 H ? A ? 30 HD23 1
   ATOM 944 N . TRP A 31 ? 9.97311 -16.60297 9.98759 1.000 23.46269 N ? A ? 31 N 1
   ATOM 945 CA . TRP A 31 ? 10.34133 -18.00111 9.79687 1.000 23.18717 C ? A ? 31 CA 1
   ATOM 946 C . TRP A 31 ? 10.79871 -18.25985 8.36012 1.000 23.95835 C ? A ? 31 C 1
   ATOM 947 O . TRP A 31 ? 9.98513 -18.26466 7.42254 1.000 21.34368 O ? A ? 31 O 1
   ATOM 948 HA . TRP A 31 ? 11.10463 -18.23285 10.34875 1.000 27.90246 H ? A ? 31 HA 1
   ATOM 949 CB A TRP A 31 ? 9.13374 -18.84966 10.17274 0.399 23.45844 C ? A ? 31 CB 1
   ATOM 950 CG A TRP A 31 ? 9.33670 -20.31274 10.21706 0.399 24.24523 C ? A ? 31 CG 1
   ATOM 951 CD1 A TRP A 31 ? 10.52318 -20.98701 10.20711 0.399 24.63288 C ? A ? 31 CD1 1
   ATOM 952 CD2 A TRP A 31 ? 8.31026 -21.30668 10.28062 0.399 25.51608 C ? A ? 31 CD2 1
   ATOM 953 NE1 A TRP A 31 ? 10.29901 -22.34552 10.25543 0.399 25.54594 N ? A ? 31 NE1 1
   ATOM 954 CE2 A TRP A 31 ? 8.94812 -22.56743 10.32180 0.399 26.32977 C ? A ? 31 CE2 1
   ATOM 955 CE3 A TRP A 31 ? 6.91624 -21.25504 10.31717 0.399 26.47642 C ? A ? 31 CE3 1
   ATOM 956 CZ2 A TRP A 31 ? 8.23568 -23.76427 10.36742 0.399 27.26419 C ? A ? 31 CZ2 1
   ATOM 957 CZ3 A TRP A 31 ? 6.20959 -22.45168 10.37979 0.399 27.05797 C ? A ? 31 CZ3 1
   ATOM 958 CH2 A TRP A 31 ? 6.87098 -23.68443 10.38570 0.399 27.08890 C ? A ? 31 CH2 1
   ATOM 959 H A TRP A 31 ? 9.14984 -16.44837 9.79284 0.292 28.23308 H ? A ? 31 H 1
   ATOM 960 HB2 A TRP A 31 ? 8.83896 -18.57787 11.05600 0.399 28.22797 H ? A ? 31 HB2 1
   ATOM 961 HB3 A TRP A 31 ? 8.43386 -18.68051 9.52278 0.399 28.22797 H ? A ? 31 HB3 1
   ATOM 962 HD1 A TRP A 31 ? 11.36210 -20.58711 10.17267 0.399 29.63731 H ? A ? 31 HD1 1
   ATOM 963 HE1 A TRP A 31 ? 10.90662 -22.95405 10.24557 0.399 30.73298 H ? A ? 31 HE1 1
   ATOM 964 HE3 A TRP A 31 ? 6.46984 -20.43936 10.30005 0.399 31.84955 H ? A ? 31 HE3 1
   ATOM 965 HZ2 A TRP A 31 ? 8.67171 -24.58553 10.38476 0.399 32.79488 H ? A ? 31 HZ2 1
   ATOM 966 HZ3 A TRP A 31 ? 5.28061 -22.43181 10.41844 0.399 32.54742 H ? A ? 31 HZ3 1
   ATOM 967 HH2 A TRP A 31 ? 6.37051 -24.46811 10.40246 0.399 32.58453 H ? A ? 31 HH2 1
   ATOM 968 CB B TRP A 31 ? 9.12902 -18.84684 10.15948 0.601 23.45059 C ? A ? 31 CB 1
   ATOM 969 CG B TRP A 31 ? 9.30967 -20.31044 10.21563 0.601 24.24586 C ? A ? 31 CG 1
   ATOM 970 CD1 B TRP A 31 ? 10.47438 -21.00649 10.38201 0.601 24.89434 C ? A ? 31 CD1 1
   ATOM 971 CD2 B TRP A 31 ? 8.27292 -21.28808 10.11130 0.601 25.60776 C ? A ? 31 CD2 1
   ATOM 972 NE1 B TRP A 31 ? 10.22370 -22.36224 10.38284 0.601 25.79888 N ? A ? 31 NE1 1
   ATOM 973 CE2 B TRP A 31 ? 8.87534 -22.56107 10.23659 0.601 26.36891 C ? A ? 31 CE2 1
   ATOM 974 CE3 B TRP A 31 ? 6.90089 -21.21462 9.90651 0.601 26.50295 C ? A ? 31 CE3 1
   ATOM 975 CZ2 B TRP A 31 ? 8.14707 -23.74733 10.13527 0.601 28.02821 C ? A ? 31 CZ2 1
   ATOM 976 CZ3 B TRP A 31 ? 6.18015 -22.39722 9.83679 0.601 27.14328 C ? A ? 31 CZ3 1
   ATOM 977 CH2 B TRP A 31 ? 6.80508 -23.63930 9.95709 0.601 26.90966 C ? A ? 31 CH2 1
   ATOM 978 HB2 B TRP A 31 ? 8.82471 -18.56882 11.03755 0.601 28.21856 H ? A ? 31 HB2 1
   ATOM 979 HB3 B TRP A 31 ? 8.43906 -18.67541 9.49958 0.601 28.21856 H ? A ? 31 HB3 1
   ATOM 980 HD1 B TRP A 31 ? 11.31496 -20.62096 10.48049 0.601 29.95105 H ? A ? 31 HD1 1
   ATOM 981 HE1 B TRP A 31 ? 10.81562 -22.98107 10.46205 0.601 31.03651 H ? A ? 31 HE1 1
   ATOM 982 HE3 B TRP A 31 ? 6.47597 -20.39209 9.81830 0.601 31.88138 H ? A ? 31 HE3 1
   ATOM 983 HZ2 B TRP A 31 ? 8.56346 -24.57726 10.18760 0.601 33.71170 H ? A ? 31 HZ2 1
   ATOM 984 HZ3 B TRP A 31 ? 5.25993 -22.36189 9.70699 0.601 32.64979 H ? A ? 31 HZ3 1
   ATOM 985 HH2 B TRP A 31 ? 6.28970 -24.41224 9.91417 0.601 32.36944 H ? A ? 31 HH2 1
   ATOM 986 H C TRP A 31 ? 9.15725 -16.44568 9.76571 0.411 28.23308 H ? A ? 31 H 1
   ATOM 987 H D TRP A 31 ? 9.16176 -16.44429 9.75067 0.296 28.23308 H ? A ? 31 H 1
   ATOM 988 N A LEU A 32 ? 12.10613 -18.44924 8.19355 0.414 24.43318 N ? A ? 32 N 1
   ATOM 989 CA A LEU A 32 ? 12.72164 -18.75130 6.90526 0.414 23.99509 C ? A ? 32 CA 1
   ATOM 990 C A LEU A 32 ? 13.57810 -19.99936 7.07469 0.414 24.75812 C ? A ? 32 C 1
   ATOM 991 O A LEU A 32 ? 14.44533 -20.04204 7.95874 0.414 24.54403 O ? A ? 32 O 1
   ATOM 992 CB A LEU A 32 ? 13.56255 -17.57417 6.40473 0.414 24.25149 C ? A ? 32 CB 1
   ATOM 993 CG A LEU A 32 ? 12.91996 -16.19497 6.49496 0.414 23.04812 C ? A ? 32 CG 1
   ATOM 994 CD1 A LEU A 32 ? 13.88811 -15.08849 6.07193 0.414 23.14762 C ? A ? 32 CD1 1
   ATOM 995 CD2 A LEU A 32 ? 11.62758 -16.12868 5.65194 0.414 22.93165 C ? A ? 32 CD2 1
   ATOM 996 H A LEU A 32 ? 12.67662 -18.40610 8.83564 0.414 29.39767 H ? A ? 32 H 1
   ATOM 997 HA A LEU A 32 ? 12.03673 -18.93200 6.24258 0.414 28.87195 H ? A ? 32 HA 1
   ATOM 998 HB2 A LEU A 32 ? 14.37870 -17.54356 6.92804 0.414 29.17964 H ? A ? 32 HB2 1
   ATOM 999 HB3 A LEU A 32 ? 13.77294 -17.73046 5.47081 0.414 29.17964 H ? A ? 32 HB3 1
   ATOM 1000 HG A LEU A 32 ? 12.68638 -16.03930 7.42346 0.414 27.73560 H ? A ? 32 HG 1
   ATOM 1001 HD11 A LEU A 32 ? 13.45550 -14.22832 6.18964 0.414 27.85499 H ? A ? 32 HD11 1
   ATOM 1002 HD12 A LEU A 32 ? 14.68389 -15.13689 6.62446 0.414 27.85499 H ? A ? 32 HD12 1
   ATOM 1003 HD13 A LEU A 32 ? 14.12447 -15.21506 5.13972 0.414 27.85499 H ? A ? 32 HD13 1
   ATOM 1004 HD21 A LEU A 32 ? 11.14678 -15.31611 5.87436 0.414 27.59583 H ? A ? 32 HD21 1
   ATOM 1005 HD22 A LEU A 32 ? 11.86397 -16.12616 4.71118 0.414 27.59583 H ? A ? 32 HD22 1
   ATOM 1006 HD23 A LEU A 32 ? 11.07921 -16.90309 5.85313 0.414 27.59583 H ? A ? 32 HD23 1
   ATOM 1007 N B LEU A 32 ? 12.11247 -18.43029 8.21064 0.461 24.43240 N ? A ? 32 N 1
   ATOM 1008 CA B LEU A 32 ? 12.76325 -18.74810 6.94120 0.461 23.99314 C ? A ? 32 CA 1
   ATOM 1009 C B LEU A 32 ? 13.56371 -20.03151 7.11805 0.461 24.77163 C ? A ? 32 C 1
   ATOM 1010 O B LEU A 32 ? 14.38533 -20.12812 8.04105 0.461 24.55431 O ? A ? 32 O 1
   ATOM 1011 CB B LEU A 32 ? 13.69599 -17.62432 6.48993 0.461 24.26471 C ? A ? 32 CB 1
   ATOM 1012 CG B LEU A 32 ? 13.08015 -16.25117 6.27710 0.461 23.58475 C ? A ? 32 CG 1
   ATOM 1013 CD1 B LEU A 32 ? 14.10315 -15.15088 6.13200 0.461 23.25896 C ? A ? 32 CD1 1
   ATOM 1014 CD2 B LEU A 32 ? 12.18924 -16.30090 5.04573 0.461 23.09006 C ? A ? 32 CD2 1
   ATOM 1015 H B LEU A 32 ? 12.67201 -18.36362 8.86031 0.461 29.39672 H ? A ? 32 H 1
   ATOM 1016 HA B LEU A 32 ? 12.08874 -18.87625 6.25599 0.461 28.86962 H ? A ? 32 HA 1
   ATOM 1017 HB2 B LEU A 32 ? 14.38618 -17.52210 7.16380 0.461 29.19550 H ? A ? 32 HB2 1
   ATOM 1018 HB3 B LEU A 32 ? 14.09336 -17.88876 5.64550 0.461 29.19550 H ? A ? 32 HB3 1
   ATOM 1019 HG B LEU A 32 ? 12.56259 -16.02773 7.06647 0.461 28.37955 H ? A ? 32 HG 1
   ATOM 1020 HD11 B LEU A 32 ? 13.64330 -14.30035 6.05437 0.461 27.98860 H ? A ? 32 HD11 1
   ATOM 1021 HD12 B LEU A 32 ? 14.67594 -15.14699 6.91481 0.461 27.98860 H ? A ? 32 HD12 1
   ATOM 1022 HD13 B LEU A 32 ? 14.63233 -15.31468 5.33573 0.461 27.98860 H ? A ? 32 HD13 1
   ATOM 1023 HD21 B LEU A 32 ? 11.77286 -15.43360 4.92196 0.461 27.78592 H ? A ? 32 HD21 1
   ATOM 1024 HD22 B LEU A 32 ? 12.73162 -16.52085 4.27220 0.461 27.78592 H ? A ? 32 HD22 1
   ATOM 1025 HD23 B LEU A 32 ? 11.50819 -16.97924 5.17587 0.461 27.78592 H ? A ? 32 HD23 1
   ATOM 1026 N C LEU A 32 ? 12.10718 -18.44550 8.19623 0.125 24.42028 N ? A ? 32 N 1
   ATOM 1027 CA C LEU A 32 ? 12.72299 -18.74962 6.91045 0.125 24.07156 C ? A ? 32 CA 1
   ATOM 1028 C C LEU A 32 ? 13.57489 -20.00057 7.08094 0.125 24.74468 C ? A ? 32 C 1
   ATOM 1029 O C LEU A 32 ? 14.45832 -20.03424 7.94639 0.125 24.54951 O ? A ? 32 O 1
   ATOM 1030 CB C LEU A 32 ? 13.56844 -17.57369 6.41772 0.125 24.24830 C ? A ? 32 CB 1
   ATOM 1031 CG C LEU A 32 ? 12.95373 -16.62589 5.38883 0.125 23.81969 C ? A ? 32 CG 1
   ATOM 1032 CD1 C LEU A 32 ? 11.50416 -16.31510 5.67370 0.125 23.32327 C ? A ? 32 CD1 1
   ATOM 1033 CD2 C LEU A 32 ? 13.77324 -15.33058 5.33857 0.125 23.89849 C ? A ? 32 CD2 1
   ATOM 1034 H C LEU A 32 ? 12.67690 -18.39833 8.83872 0.125 29.38218 H ? A ? 32 H 1
   ATOM 1035 HA C LEU A 32 ? 12.04051 -18.92918 6.24496 0.125 28.96372 H ? A ? 32 HA 1
   ATOM 1036 HB2 C LEU A 32 ? 13.79957 -17.03386 7.18977 0.125 29.17581 H ? A ? 32 HB2 1
   ATOM 1037 HB3 C LEU A 32 ? 14.37220 -17.93785 6.01490 0.125 29.17581 H ? A ? 32 HB3 1
   ATOM 1038 HG C LEU A 32 ? 12.97384 -17.06440 4.52384 0.125 28.66148 H ? A ? 32 HG 1
   ATOM 1039 HD11 C LEU A 32 ? 11.21821 -15.58798 5.09887 0.125 28.06577 H ? A ? 32 HD11 1
   ATOM 1040 HD12 C LEU A 32 ? 10.97097 -17.10587 5.49683 0.125 28.06577 H ? A ? 32 HD12 1
   ATOM 1041 HD13 C LEU A 32 ? 11.41360 -16.05640 6.60417 0.125 28.06577 H ? A ? 32 HD13 1
   ATOM 1042 HD21 C LEU A 32 ? 13.40083 -14.74744 4.65875 0.125 28.75604 H ? A ? 32 HD21 1
   ATOM 1043 HD22 C LEU A 32 ? 13.73187 -14.89688 6.20523 0.125 28.75604 H ? A ? 32 HD22 1
   ATOM 1044 HD23 C LEU A 32 ? 14.69329 -15.54723 5.12069 0.125 28.75604 H ? A ? 32 HD23 1
   ATOM 1045 N . ASP A 33 ? 13.30001 -21.03615 6.27396 1.000 24.69406 N ? A ? 33 N 1
   ATOM 1046 CA . ASP A 33 ? 13.94326 -22.33728 6.46376 1.000 25.80266 C ? A ? 33 CA 1
   ATOM 1047 C . ASP A 33 ? 13.69732 -22.74028 7.94477 1.000 25.58143 C ? A ? 33 C 1
   ATOM 1048 O . ASP A 33 ? 12.59525 -22.53263 8.48013 1.000 25.46870 O ? A ? 33 O 1
   ATOM 1049 HA . ASP A 33 ? 13.57968 -23.02536 5.88474 1.000 31.04104 H ? A ? 33 HA 1
   ATOM 1050 CB B ASP A 33 ? 15.44364 -22.27545 6.13231 0.299 25.50800 C ? A ? 33 CB 1
   ATOM 1051 CG B ASP A 33 ? 15.75038 -21.58048 4.79983 0.299 27.68012 C ? A ? 33 CG 1
   ATOM 1052 OD1 B ASP A 33 ? 15.10137 -21.87857 3.75970 0.299 26.18110 O ? A ? 33 OD1 1
   ATOM 1053 OD2 B ASP A 33 ? 16.69139 -20.74202 4.78931 0.299 27.06025 O ? A ? 33 OD2 1
   ATOM 1054 H B ASP A 33 ? 12.76581 -20.98861 5.60168 0.461 29.71072 H ? A ? 33 H 1
   ATOM 1055 HB2 B ASP A 33 ? 15.89906 -21.78466 6.83418 0.299 30.68745 H ? A ? 33 HB2 1
   ATOM 1056 HB3 B ASP A 33 ? 15.79027 -23.17997 6.08140 0.299 30.68745 H ? A ? 33 HB3 1
   ATOM 1057 CB C ASP A 33 ? 15.43954 -22.26867 6.08248 0.701 25.52209 C ? A ? 33 CB 1
   ATOM 1058 CG C ASP A 33 ? 15.70614 -21.95912 4.57231 0.701 28.23693 C ? A ? 33 CG 1
   ATOM 1059 OD1 C ASP A 33 ? 14.96999 -22.47226 3.69012 0.701 25.43778 O ? A ? 33 OD1 1
   ATOM 1060 OD2 C ASP A 33 ? 16.70001 -21.20896 4.28366 0.701 28.93439 O ? A ? 33 OD2 1
   ATOM 1061 H C ASP A 33 ? 12.74807 -21.00731 5.61508 0.125 29.71072 H ? A ? 33 H 1
   ATOM 1062 HB2 C ASP A 33 ? 15.86064 -21.56776 6.60429 0.701 30.70435 H ? A ? 33 HB2 1
   ATOM 1063 HB3 C ASP A 33 ? 15.85025 -23.12415 6.28343 0.701 30.70435 H ? A ? 33 HB3 1
   ATOM 1064 H A ASP A 33 ? 12.74489 -21.00924 5.61768 0.414 29.71072 H ? A ? 33 H 1
   ATOM 1065 N . ASP A 34 ? 14.66696 -23.33294 8.63231 1.000 25.65270 N ? A ? 34 N 1
   ATOM 1066 CA . ASP A 34 ? 14.44993 -23.76143 10.00671 1.000 27.02233 C ? A ? 34 CA 1
   ATOM 1067 C . ASP A 34 ? 14.92465 -22.74478 11.04009 1.000 25.01154 C ? A ? 34 C 1
   ATOM 1068 O . ASP A 34 ? 15.35135 -23.14455 12.12776 1.000 25.37719 O ? A ? 34 O 1
   ATOM 1069 H . ASP A 34 ? 15.45346 -23.49608 8.32505 1.000 30.86109 H ? A ? 34 H 1
   ATOM 1070 HA . ASP A 34 ? 13.49402 -23.87102 10.12971 1.000 32.50465 H ? A ? 34 HA 1
   ATOM 1071 CB A ASP A 34 ? 15.12633 -25.11412 10.23593 0.257 28.57416 C ? A ? 34 CB 1
   ATOM 1072 CG A ASP A 34 ? 16.58325 -25.15131 9.76311 0.257 28.58916 C ? A ? 34 CG 1
   ATOM 1073 OD1 A ASP A 34 ? 17.20199 -24.06941 9.59324 0.257 28.27203 O ? A ? 34 OD1 1
   ATOM 1074 OD2 A ASP A 34 ? 17.10316 -26.27117 9.56061 0.257 28.37146 O ? A ? 34 OD2 1
   ATOM 1075 HB2 A ASP A 34 ? 15.11635 -25.31329 11.18520 0.257 34.36685 H ? A ? 34 HB2 1
   ATOM 1076 HB3 A ASP A 34 ? 14.63785 -25.79598 9.74873 0.257 34.36685 H ? A ? 34 HB3 1
   ATOM 1077 CB C ASP A 34 ? 15.14553 -25.10667 10.25310 0.743 28.62242 C ? A ? 34 CB 1
   ATOM 1078 CG C ASP A 34 ? 16.70067 -25.03262 10.13464 0.743 28.80925 C ? A ? 34 CG 1
   ATOM 1079 OD1 C ASP A 34 ? 17.22339 -24.13088 9.39835 0.743 28.05417 O ? A ? 34 OD1 1
   ATOM 1080 OD2 C ASP A 34 ? 17.39030 -25.89894 10.74358 0.743 31.07105 O ? A ? 34 OD2 1
   ATOM 1081 HB2 C ASP A 34 ? 14.93001 -25.41168 11.14833 0.743 34.42475 H ? A ? 34 HB2 1
   ATOM 1082 HB3 C ASP A 34 ? 14.82799 -25.74829 9.59858 0.743 34.42475 H ? A ? 34 HB3 1
   ATOM 1083 N A VAL A 35 ? 14.87236 -21.44923 10.73482 0.228 24.85751 N ? A ? 35 N 1
   ATOM 1084 CA A VAL A 35 ? 15.34966 -20.40948 11.64873 0.228 24.08889 C ? A ? 35 CA 1
   ATOM 1085 C A VAL A 35 ? 14.31309 -19.29359 11.71932 0.228 24.18101 C ? A ? 35 C 1
   ATOM 1086 O A VAL A 35 ? 13.72933 -18.90776 10.69894 0.228 23.54375 O ? A ? 35 O 1
   ATOM 1087 CB A VAL A 35 ? 16.71670 -19.84984 11.19711 0.228 23.51500 C ? A ? 35 CB 1
   ATOM 1088 CG1 A VAL A 35 ? 16.97818 -18.49947 11.82784 0.228 23.74516 C ? A ? 35 CG1 1
   ATOM 1089 CG2 A VAL A 35 ? 17.85165 -20.85515 11.49998 0.228 25.09964 C ? A ? 35 CG2 1
   ATOM 1090 H A VAL A 35 ? 14.56051 -21.14288 9.99421 0.228 29.90686 H ? A ? 35 H 1
   ATOM 1091 HA A VAL A 35 ? 15.44469 -20.78675 12.53729 0.228 28.98452 H ? A ? 35 HA 1
   ATOM 1092 HB A VAL A 35 ? 16.69996 -19.71996 10.23599 0.228 28.29585 H ? A ? 35 HB 1
   ATOM 1093 HG11 A VAL A 35 ? 17.92303 -18.29337 11.75253 0.228 28.57204 H ? A ? 35 HG11 1
   ATOM 1094 HG12 A VAL A 35 ? 16.45501 -17.82743 11.36354 0.228 28.57204 H ? A ? 35 HG12 1
   ATOM 1095 HG13 A VAL A 35 ? 16.72019 -18.53212 12.76233 0.228 28.57204 H ? A ? 35 HG13 1
   ATOM 1096 HG21 A VAL A 35 ? 18.69145 -20.48863 11.18168 0.228 30.19742 H ? A ? 35 HG21 1
   ATOM 1097 HG22 A VAL A 35 ? 17.89654 -21.00159 12.45781 0.228 30.19742 H ? A ? 35 HG22 1
   ATOM 1098 HG23 A VAL A 35 ? 17.66243 -21.69122 11.04603 0.228 30.19742 H ? A ? 35 HG23 1
   ATOM 1099 N C VAL A 35 ? 14.88719 -21.44255 10.74244 0.759 24.94130 N ? A ? 35 N 1
   ATOM 1100 CA C VAL A 35 ? 15.24950 -20.42722 11.74644 0.759 24.08901 C ? A ? 35 CA 1
   ATOM 1101 C C VAL A 35 ? 14.12102 -19.40972 11.87102 0.759 24.01443 C ? A ? 35 C 1
   ATOM 1102 O C VAL A 35 ? 13.47459 -19.06163 10.86218 0.759 23.44869 O ? A ? 35 O 1
   ATOM 1103 CB C VAL A 35 ? 16.57095 -19.69066 11.42260 0.759 23.21546 C ? A ? 35 CB 1
   ATOM 1104 CG1 C VAL A 35 ? 17.11386 -18.83521 12.65950 0.759 25.50272 C ? A ? 35 CG1 1
   ATOM 1105 CG2 C VAL A 35 ? 17.58106 -20.71748 10.95108 0.759 24.82952 C ? A ? 35 CG2 1
   ATOM 1106 H C VAL A 35 ? 14.65862 -21.12416 9.97694 0.759 30.00741 H ? A ? 35 H 1
   ATOM 1107 HA C VAL A 35 ? 15.35737 -20.88946 12.59238 0.759 28.98466 H ? A ? 35 HA 1
   ATOM 1108 HB C VAL A 35 ? 16.41826 -19.04072 10.71892 0.759 27.93640 H ? A ? 35 HB 1
   ATOM 1109 HG11 C VAL A 35 ? 17.95056 -18.41338 12.40873 0.759 30.68111 H ? A ? 35 HG11 1
   ATOM 1110 HG12 C VAL A 35 ? 16.45756 -18.15839 12.88771 0.759 30.68111 H ? A ? 35 HG12 1
   ATOM 1111 HG13 C VAL A 35 ? 17.25516 -19.42698 13.41498 0.759 30.68111 H ? A ? 35 HG13 1
   ATOM 1112 HG21 C VAL A 35 ? 18.44842 -20.29152 10.86649 0.759 29.87327 H ? A ? 35 HG21 1
   ATOM 1113 HG22 C VAL A 35 ? 17.62750 -21.43626 11.60077 0.759 29.87327 H ? A ? 35 HG22 1
   ATOM 1114 HG23 C VAL A 35 ? 17.29870 -21.06653 10.09124 0.759 29.87327 H ? A ? 35 HG23 1
   ATOM 1115 N D VAL A 35 ? 14.83523 -21.44307 10.76058 0.013 24.84620 N ? A ? 35 N 1
   ATOM 1116 CA D VAL A 35 ? 15.25305 -20.42569 11.72400 0.013 24.18616 C ? A ? 35 CA 1
   ATOM 1117 C D VAL A 35 ? 14.15355 -19.38279 11.87790 0.013 24.06362 C ? A ? 35 C 1
   ATOM 1118 O D VAL A 35 ? 13.34151 -19.16857 10.97199 0.013 23.66823 O ? A ? 35 O 1
   ATOM 1119 CB D VAL A 35 ? 16.57687 -19.73921 11.30701 0.013 23.35157 C ? A ? 35 CB 1
   ATOM 1120 CG1 D VAL A 35 ? 17.26929 -19.12356 12.51902 0.013 24.23029 C ? A ? 35 CG1 1
   ATOM 1121 CG2 D VAL A 35 ? 17.49109 -20.72087 10.59402 0.013 24.81972 C ? A ? 35 CG2 1
   ATOM 1122 H D VAL A 35 ? 14.53569 -21.12600 10.01940 0.013 29.89329 H ? A ? 35 H 1
   ATOM 1123 HA D VAL A 35 ? 15.38144 -20.85755 12.58302 0.013 29.10124 H ? A ? 35 HA 1
   ATOM 1124 HB D VAL A 35 ? 16.37400 -19.02194 10.68630 0.013 28.09973 H ? A ? 35 HB 1
   ATOM 1125 HG11 D VAL A 35 ? 18.10966 -18.73003 12.23653 0.013 29.15420 H ? A ? 35 HG11 1
   ATOM 1126 HG12 D VAL A 35 ? 16.69461 -18.43995 12.89759 0.013 29.15420 H ? A ? 35 HG12 1
   ATOM 1127 HG13 D VAL A 35 ? 17.43358 -19.81840 13.17561 0.013 29.15420 H ? A ? 35 HG13 1
   ATOM 1128 HG21 D VAL A 35 ? 18.37060 -20.32261 10.50055 0.013 29.86151 H ? A ? 35 HG21 1
   ATOM 1129 HG22 D VAL A 35 ? 17.55058 -21.53488 11.11818 0.013 29.86151 H ? A ? 35 HG22 1
   ATOM 1130 HG23 D VAL A 35 ? 17.12221 -20.91733 9.71866 0.013 29.86151 H ? A ? 35 HG23 1
   ATOM 1131 N A VAL A 36 ? 14.06588 -18.79261 12.92943 0.228 23.90588 N ? A ? 36 N 1
   ATOM 1132 CA A VAL A 36 ? 13.13587 -17.69174 13.15678 0.228 23.40394 C ? A ? 36 CA 1
   ATOM 1133 C A VAL A 36 ? 13.92332 -16.49168 13.66485 0.228 23.19115 C ? A ? 36 C 1
   ATOM 1134 O A VAL A 36 ? 14.61479 -16.58354 14.68575 0.228 23.23979 O ? A ? 36 O 1
   ATOM 1135 CB A VAL A 36 ? 12.02570 -18.07942 14.14525 0.228 23.33765 C ? A ? 36 CB 1
   ATOM 1136 CG1 A VAL A 36 ? 11.23442 -16.85182 14.57408 0.228 22.95845 C ? A ? 36 CG1 1
   ATOM 1137 CG2 A VAL A 36 ? 11.11985 -19.14292 13.52858 0.228 24.11489 C ? A ? 36 CG2 1
   ATOM 1138 H A VAL A 36 ? 14.43497 -19.08255 13.65007 0.228 28.76490 H ? A ? 36 H 1
   ATOM 1139 HA A VAL A 36 ? 12.72618 -17.44442 12.31305 0.228 28.16258 H ? A ? 36 HA 1
   ATOM 1140 HB A VAL A 36 ? 12.42560 -18.45723 14.94415 0.228 28.08302 H ? A ? 36 HB 1
   ATOM 1141 HG11 A VAL A 36 ? 10.39001 -17.13799 14.95616 0.228 27.62799 H ? A ? 36 HG11 1
   ATOM 1142 HG12 A VAL A 36 ? 11.74704 -16.36071 15.23509 0.228 27.62799 H ? A ? 36 HG12 1
   ATOM 1143 HG13 A VAL A 36 ? 11.07370 -16.29270 13.79791 0.228 27.62799 H ? A ? 36 HG13 1
   ATOM 1144 HG21 A VAL A 36 ? 10.42710 -19.37607 14.16627 0.228 29.01572 H ? A ? 36 HG21 1
   ATOM 1145 HG22 A VAL A 36 ? 10.71907 -18.78638 12.72040 0.228 29.01572 H ? A ? 36 HG22 1
   ATOM 1146 HG23 A VAL A 36 ? 11.65137 -19.92612 13.31649 0.228 29.01572 H ? A ? 36 HG23 1
   ATOM 1147 N C VAL A 36 ? 13.84209 -18.97699 13.10350 0.759 23.44533 N ? A ? 36 N 1
   ATOM 1148 CA C VAL A 36 ? 12.93930 -17.85758 13.35184 0.759 23.64557 C ? A ? 36 CA 1
   ATOM 1149 C C VAL A 36 ? 13.73909 -16.66221 13.86258 0.759 23.56352 C ? A ? 36 C 1
   ATOM 1150 O C VAL A 36 ? 14.47311 -16.77567 14.84887 0.759 22.82666 O ? A ? 36 O 1
   ATOM 1151 CB C VAL A 36 ? 11.80876 -18.24103 14.31763 0.759 23.85052 C ? A ? 36 CB 1
   ATOM 1152 CG1 C VAL A 36 ? 11.04182 -16.99750 14.71640 0.759 22.39377 C ? A ? 36 CG1 1
   ATOM 1153 CG2 C VAL A 36 ? 10.93413 -19.34984 13.67793 0.759 23.65770 C ? A ? 36 CG2 1
   ATOM 1154 H C VAL A 36 ? 14.17018 -19.32322 13.81910 0.759 28.21224 H ? A ? 36 H 1
   ATOM 1155 HA C VAL A 36 ? 12.53689 -17.59247 12.51001 0.759 28.45253 H ? A ? 36 HA 1
   ATOM 1156 HB C VAL A 36 ? 12.15550 -18.61732 15.14169 0.759 28.69847 H ? A ? 36 HB 1
   ATOM 1157 HG11 C VAL A 36 ? 10.18573 -17.26039 15.08909 0.759 26.95038 H ? A ? 36 HG11 1
   ATOM 1158 HG12 C VAL A 36 ? 11.55494 -16.50886 15.37885 0.759 26.95038 H ? A ? 36 HG12 1
   ATOM 1159 HG13 C VAL A 36 ? 10.90501 -16.44533 13.93072 0.759 26.95038 H ? A ? 36 HG13 1
   ATOM 1160 HG21 C VAL A 36 ? 10.19953 -19.55726 14.27645 0.759 28.46709 H ? A ? 36 HG21 1
   ATOM 1161 HG22 C VAL A 36 ? 10.58937 -19.03000 12.82955 0.759 28.46709 H ? A ? 36 HG22 1
   ATOM 1162 HG23 C VAL A 36 ? 11.47902 -20.13983 13.53686 0.759 28.46709 H ? A ? 36 HG23 1
   ATOM 1163 N D VAL A 36 ? 14.13620 -18.72779 13.03935 0.013 23.89656 N ? A ? 36 N 1
   ATOM 1164 CA D VAL A 36 ? 13.21146 -17.63876 13.33706 0.013 23.53308 C ? A ? 36 CA 1
   ATOM 1165 C D VAL A 36 ? 14.03268 -16.40595 13.68890 0.013 23.14185 C ? A ? 36 C 1
   ATOM 1166 O D VAL A 36 ? 14.92584 -16.47364 14.54064 0.013 23.45718 O ? A ? 36 O 1
   ATOM 1167 CB D VAL A 36 ? 12.25579 -17.99662 14.49051 0.013 23.48315 C ? A ? 36 CB 1
   ATOM 1168 CG1 D VAL A 36 ? 11.21818 -16.89387 14.68280 0.013 22.95947 C ? A ? 36 CG1 1
   ATOM 1169 CG2 D VAL A 36 ? 11.58425 -19.33672 14.23842 0.013 24.15947 C ? A ? 36 CG2 1
   ATOM 1170 H D VAL A 36 ? 14.66948 -18.90402 13.69062 0.013 28.75372 H ? A ? 36 H 1
   ATOM 1171 HA D VAL A 36 ? 12.67966 -17.44714 12.54878 0.013 28.31754 H ? A ? 36 HA 1
   ATOM 1172 HB D VAL A 36 ? 12.76873 -18.07384 15.31016 0.013 28.25763 H ? A ? 36 HB 1
   ATOM 1173 HG11 D VAL A 36 ? 10.56869 -17.18297 15.34272 0.013 27.62921 H ? A ? 36 HG11 1
   ATOM 1174 HG12 D VAL A 36 ? 11.66534 -16.08943 14.98910 0.013 27.62921 H ? A ? 36 HG12 1
   ATOM 1175 HG13 D VAL A 36 ? 10.77645 -16.72474 13.83594 0.013 27.62921 H ? A ? 36 HG13 1
   ATOM 1176 HG21 D VAL A 36 ? 10.91176 -19.48637 14.92126 0.013 29.06922 H ? A ? 36 HG21 1
   ATOM 1177 HG22 D VAL A 36 ? 11.16835 -19.32169 13.36224 0.013 29.06922 H ? A ? 36 HG22 1
   ATOM 1178 HG23 D VAL A 36 ? 12.25407 -20.03739 14.27465 0.013 29.06922 H ? A ? 36 HG23 1
   ATOM 1179 N A TYR A 37 ? 13.81705 -15.37238 12.95290 0.228 22.68972 N ? A ? 37 N 1
   ATOM 1180 CA A TYR A 37 ? 14.43577 -14.11671 13.35280 0.228 22.56216 C ? A ? 37 CA 1
   ATOM 1181 C A TYR A 37 ? 13.43426 -13.26055 14.12053 0.228 22.04266 C ? A ? 37 C 1
   ATOM 1182 O A TYR A 37 ? 12.24270 -13.24653 13.80264 0.228 22.96485 O ? A ? 37 O 1
   ATOM 1183 CB A TYR A 37 ? 14.95199 -13.35430 12.12903 0.228 22.35036 C ? A ? 37 CB 1
   ATOM 1184 CG A TYR A 37 ? 15.97953 -14.12309 11.34140 0.228 23.07224 C ? A ? 37 CG 1
   ATOM 1185 CD1 A TYR A 37 ? 17.33104 -14.01553 11.63822 0.228 22.94295 C ? A ? 37 CD1 1
   ATOM 1186 CD2 A TYR A 37 ? 15.60290 -14.95399 10.28737 0.228 22.61821 C ? A ? 37 CD2 1
   ATOM 1187 CE1 A TYR A 37 ? 18.28285 -14.72673 10.92405 0.228 24.26459 C ? A ? 37 CE1 1
   ATOM 1188 CE2 A TYR A 37 ? 16.55098 -15.66555 9.57380 0.228 23.21888 C ? A ? 37 CE2 1
   ATOM 1189 CZ A TYR A 37 ? 17.88096 -15.54278 9.88699 0.228 23.64059 C ? A ? 37 CZ 1
   ATOM 1190 OH A TYR A 37 ? 18.81037 -16.25414 9.17864 0.228 25.47240 O ? A ? 37 OH 1
   ATOM 1191 H A TYR A 37 ? 13.37926 -15.31625 12.21480 0.228 27.30552 H ? A ? 37 H 1
   ATOM 1192 HA A TYR A 37 ? 15.18817 -14.29690 13.93790 0.228 27.15244 H ? A ? 37 HA 1
   ATOM 1193 HB2 A TYR A 37 ? 14.20540 -13.16386 11.53976 0.228 26.89828 H ? A ? 37 HB2 1
   ATOM 1194 HB3 A TYR A 37 ? 15.36099 -12.52591 12.42466 0.228 26.89828 H ? A ? 37 HB3 1
   ATOM 1195 HD1 A TYR A 37 ? 17.60325 -13.45580 12.32923 0.228 27.60938 H ? A ? 37 HD1 1
   ATOM 1196 HD2 A TYR A 37 ? 14.70410 -15.03091 10.06123 0.228 27.21970 H ? A ? 37 HD2 1
   ATOM 1197 HE1 A TYR A 37 ? 19.18403 -14.65435 11.14209 0.228 29.19535 H ? A ? 37 HE1 1
   ATOM 1198 HE2 A TYR A 37 ? 16.28649 -16.22736 8.88148 0.228 27.94051 H ? A ? 37 HE2 1
   ATOM 1199 HH A TYR A 37 ? 18.42958 -16.72245 8.59444 0.228 30.64472 H ? A ? 37 HH 1
   ATOM 1200 N C TYR A 37 ? 13.59175 -15.52578 13.18299 0.759 23.50470 N ? A ? 37 N 1
   ATOM 1201 CA C TYR A 37 ? 14.27241 -14.28188 13.51477 0.759 22.23591 C ? A ? 37 CA 1
   ATOM 1202 C C TYR A 37 ? 13.35436 -13.26011 14.16688 0.759 22.03742 C ? A ? 37 C 1
   ATOM 1203 O C TYR A 37 ? 12.35941 -12.85163 13.55881 0.759 22.76883 O ? A ? 37 O 1
   ATOM 1204 CB C TYR A 37 ? 14.82089 -13.63898 12.25262 0.759 22.97542 C ? A ? 37 CB 1
   ATOM 1205 CG C TYR A 37 ? 15.66393 -14.51213 11.41709 0.759 22.50403 C ? A ? 37 CG 1
   ATOM 1206 CD1 C TYR A 37 ? 15.09859 -15.45293 10.54474 0.759 21.31788 C ? A ? 37 CD1 1
   ATOM 1207 CD2 C TYR A 37 ? 17.05358 -14.40350 11.49428 0.759 22.97493 C ? A ? 37 CD2 1
   ATOM 1208 CE1 C TYR A 37 ? 15.88989 -16.25650 9.78916 0.759 22.54898 C ? A ? 37 CE1 1
   ATOM 1209 CE2 C TYR A 37 ? 17.87676 -15.20019 10.68881 0.759 24.77274 C ? A ? 37 CE2 1
   ATOM 1210 CZ C TYR A 37 ? 17.27301 -16.12263 9.84051 0.759 22.36570 C ? A ? 37 CZ 1
   ATOM 1211 OH C TYR A 37 ? 18.05561 -16.92843 9.11079 0.759 25.48902 O ? A ? 37 OH 1
   ATOM 1212 H C TYR A 37 ? 13.07964 -15.45055 12.49620 0.759 28.28348 H ? A ? 37 H 1
   ATOM 1213 HA C TYR A 37 ? 14.96990 -14.50598 14.15052 0.759 26.76094 H ? A ? 37 HA 1
   ATOM 1214 HB2 C TYR A 37 ? 14.07304 -13.34993 11.70666 0.759 27.64836 H ? A ? 37 HB2 1
   ATOM 1215 HB3 C TYR A 37 ? 15.36013 -12.87428 12.50826 0.759 27.64836 H ? A ? 37 HB3 1
   ATOM 1216 HD1 C TYR A 37 ? 14.17360 -15.52710 10.48321 0.759 25.65931 H ? A ? 37 HD1 1
   ATOM 1217 HD2 C TYR A 37 ? 17.43614 -13.79653 12.08600 0.759 27.64777 H ? A ? 37 HD2 1
   ATOM 1218 HE1 C TYR A 37 ? 15.50609 -16.89801 9.23592 0.759 27.13662 H ? A ? 37 HE1 1
   ATOM 1219 HE2 C TYR A 37 ? 18.80230 -15.11485 10.72020 0.759 29.80514 H ? A ? 37 HE2 1
   ATOM 1220 HH C TYR A 37 ? 18.86156 -16.80768 9.31442 0.759 30.66468 H ? A ? 37 HH 1
   ATOM 1221 N D TYR A 37 ? 13.72920 -15.28377 13.04282 0.013 22.74929 N ? A ? 37 N 1
   ATOM 1222 CA D TYR A 37 ? 14.43657 -14.02709 13.26064 0.013 22.60832 C ? A ? 37 CA 1
   ATOM 1223 C D TYR A 37 ? 13.49290 -13.03905 13.93232 0.013 22.25321 C ? A ? 37 C 1
   ATOM 1224 O D TYR A 37 ? 12.42630 -12.73102 13.39058 0.013 22.41134 O ? A ? 37 O 1
   ATOM 1225 CB D TYR A 37 ? 14.95797 -13.45850 11.94156 0.013 22.47470 C ? A ? 37 CB 1
   ATOM 1226 CG D TYR A 37 ? 15.91324 -14.37482 11.21449 0.013 23.12347 C ? A ? 37 CG 1
   ATOM 1227 CD1 D TYR A 37 ? 15.44408 -15.36225 10.35891 0.013 23.53180 C ? A ? 37 CD1 1
   ATOM 1228 CD2 D TYR A 37 ? 17.28476 -14.25045 11.38207 0.013 23.34126 C ? A ? 37 CD2 1
   ATOM 1229 CE1 D TYR A 37 ? 16.31561 -16.20095 9.69171 0.013 23.41646 C ? A ? 37 CE1 1
   ATOM 1230 CE2 D TYR A 37 ? 18.16260 -15.08305 10.72114 0.013 24.39183 C ? A ? 37 CE2 1
   ATOM 1231 CZ D TYR A 37 ? 17.67436 -16.05715 9.87797 0.013 23.78080 C ? A ? 37 CZ 1
   ATOM 1232 OH D TYR A 37 ? 18.55177 -16.88615 9.21622 0.013 25.16244 O ? A ? 37 OH 1
   ATOM 1233 H D TYR A 37 ? 13.10091 -15.22505 12.45853 0.013 27.37700 H ? A ? 37 H 1
   ATOM 1234 HA D TYR A 37 ? 15.19173 -14.17961 13.85001 0.013 27.20783 H ? A ? 37 HA 1
   ATOM 1235 HB2 D TYR A 37 ? 14.20380 -13.29225 11.35463 0.013 27.04749 H ? A ? 37 HB2 1
   ATOM 1236 HB3 D TYR A 37 ? 15.42583 -12.62855 12.12376 0.013 27.04749 H ? A ? 37 HB3 1
   ATOM 1237 HD1 D TYR A 37 ? 14.52794 -15.46071 10.23285 0.013 28.31600 H ? A ? 37 HD1 1
   ATOM 1238 HD2 D TYR A 37 ? 17.61788 -13.59387 11.95026 0.013 28.08736 H ? A ? 37 HD2 1
   ATOM 1239 HE1 D TYR A 37 ? 15.98826 -16.85808 9.12082 0.013 28.17760 H ? A ? 37 HE1 1
   ATOM 1240 HE2 D TYR A 37 ? 19.07953 -14.98767 10.84380 0.013 29.34804 H ? A ? 37 HE2 1
   ATOM 1241 HH D TYR A 37 ? 18.14845 -17.30766 8.61185 0.013 30.27278 H ? A ? 37 HH 1
   ATOM 1242 N A CYS A 38 ? 13.92887 -12.50897 15.10381 0.228 21.78268 N ? A ? 38 N 1
   ATOM 1243 CA A CYS A 38 ? 13.05657 -11.72951 15.97118 0.228 20.52605 C ? A ? 38 CA 1
   ATOM 1244 C A CYS A 38 ? 13.91924 -10.73996 16.75030 0.228 20.83951 C ? A ? 38 C 1
   ATOM 1245 O A CYS A 38 ? 15.12632 -10.94292 16.87822 0.228 21.19935 O ? A ? 38 O 1
   ATOM 1246 CB A CYS A 38 ? 12.26096 -12.64874 16.91811 0.228 21.57418 C ? A ? 38 CB 1
   ATOM 1247 SG A CYS A 38 ? 13.23903 -13.63541 18.15566 0.228 18.68710 S ? A ? 38 SG 1
   ATOM 1248 H A CYS A 38 ? 14.76624 -12.43622 15.28583 0.228 26.21707 H ? A ? 38 H 1
   ATOM 1249 HA A CYS A 38 ? 12.42311 -11.21978 15.44222 0.228 24.70911 H ? A ? 38 HA 1
   ATOM 1250 HB2 A CYS A 38 ? 11.64329 -12.09626 17.42224 0.228 25.96687 H ? A ? 38 HB2 1
   ATOM 1251 HB3 A CYS A 38 ? 11.76972 -13.28468 16.37481 0.228 25.96687 H ? A ? 38 HB3 1
   ATOM 1252 HG A CYS A 38 ? 14.13666 -14.19414 17.58813 0.228 22.50237 H ? A ? 38 HG 1
   ATOM 1253 N C CYS A 38 ? 13.79703 -12.69201 15.29841 0.759 22.35721 N ? A ? 38 N 1
   ATOM 1254 CA C CYS A 38 ? 12.96344 -11.72642 15.99599 0.759 20.43265 C ? A ? 38 CA 1
   ATOM 1255 C C CYS A 38 ? 13.86962 -10.77991 16.78692 0.759 20.71925 C ? A ? 38 C 1
   ATOM 1256 O C CYS A 38 ? 15.05257 -11.06233 16.96078 0.759 21.84999 O ? A ? 38 O 1
   ATOM 1257 CB C CYS A 38 ? 11.95496 -12.44089 16.90868 0.759 19.99648 C ? A ? 38 CB 1
   ATOM 1258 SG C CYS A 38 ? 12.66989 -13.07182 18.51128 0.759 20.37951 S ? A ? 38 SG 1
   ATOM 1259 H C CYS A 38 ? 14.55837 -12.85145 15.66520 0.759 26.90650 H ? A ? 38 H 1
   ATOM 1260 HA C CYS A 38 ? 12.46756 -11.18422 15.36272 0.759 24.59703 H ? A ? 38 HA 1
   ATOM 1261 HB2 C CYS A 38 ? 11.24454 -11.81864 17.13004 0.759 24.07362 H ? A ? 38 HB2 1
   ATOM 1262 HB3 C CYS A 38 ? 11.59174 -13.20257 16.43031 0.759 24.07362 H ? A ? 38 HB3 1
   ATOM 1263 HG C CYS A 38 ? 11.78248 -13.51243 19.18830 0.759 24.53326 H ? A ? 38 HG 1
   ATOM 1264 N D CYS A 38 ? 13.88790 -12.54171 15.09761 0.013 21.79922 N ? A ? 38 N 1
   ATOM 1265 CA D CYS A 38 ? 13.03749 -11.64560 15.87215 0.013 20.61300 C ? A ? 38 CA 1
   ATOM 1266 C D CYS A 38 ? 13.93273 -10.67174 16.62889 0.013 20.85454 C ? A ? 38 C 1
   ATOM 1267 O D CYS A 38 ? 15.15310 -10.83386 16.66155 0.013 20.76155 O ? A ? 38 O 1
   ATOM 1268 CB D CYS A 38 ? 12.14566 -12.42322 16.84450 0.013 20.75996 C ? A ? 38 CB 1
   ATOM 1269 SG D CYS A 38 ? 12.85935 -12.70686 18.48291 0.013 20.98725 S ? A ? 38 SG 1
   ATOM 1270 H D CYS A 38 ? 14.64804 -12.70877 15.46352 0.013 26.23692 H ? A ? 38 H 1
   ATOM 1271 HA D CYS A 38 ? 12.46970 -11.13717 15.27213 0.013 24.81345 H ? A ? 38 HA 1
   ATOM 1272 HB2 D CYS A 38 ? 11.32185 -11.92642 16.96872 0.013 24.98980 H ? A ? 38 HB2 1
   ATOM 1273 HB3 D CYS A 38 ? 11.95419 -13.29157 16.45694 0.013 24.98980 H ? A ? 38 HB3 1
   ATOM 1274 HG D CYS A 38 ? 12.47341 -11.85130 19.23061 0.013 25.26255 H ? A ? 38 HG 1
   ATOM 1275 N . PRO A 39 ? 13.32066 -9.63727 17.23465 1.000 20.47291 N ? A ? 39 N 1
   ATOM 1276 CA . PRO A 39 ? 14.15611 -8.70726 18.06275 1.000 18.04970 C ? A ? 39 CA 1
   ATOM 1277 C . PRO A 39 ? 14.52171 -9.39141 19.34054 1.000 19.95709 C ? A ? 39 C 1
   ATOM 1278 O . PRO A 39 ? 13.71539 -10.10506 19.95278 1.000 19.56222 O ? A ? 39 O 1
   ATOM 1279 HA . PRO A 39 ? 14.94184 -8.39776 17.58553 1.000 21.73749 H ? A ? 39 HA 1
   ATOM 1280 CB A PRO A 39 ? 13.22271 -7.51799 18.32689 0.555 19.63707 C ? A ? 39 CB 1
   ATOM 1281 CG A PRO A 39 ? 12.10784 -7.69866 17.14762 0.555 19.44892 C ? A ? 39 CG 1
   ATOM 1282 CD A PRO A 39 ? 11.95323 -9.15436 17.07258 0.555 19.51089 C ? A ? 39 CD 1
   ATOM 1283 HB2 A PRO A 39 ? 12.82514 -7.58360 19.20924 0.555 23.64233 H ? A ? 39 HB2 1
   ATOM 1284 HB3 A PRO A 39 ? 13.70292 -6.67960 18.24089 0.555 23.64233 H ? A ? 39 HB3 1
   ATOM 1285 HG2 A PRO A 39 ? 11.27636 -7.26550 17.39643 0.555 23.41655 H ? A ? 39 HG2 1
   ATOM 1286 HG3 A PRO A 39 ? 12.43524 -7.33263 16.31112 0.555 23.41655 H ? A ? 39 HG3 1
   ATOM 1287 HD2 A PRO A 39 ? 11.38384 -9.47967 17.78732 0.555 23.49092 H ? A ? 39 HD2 1
   ATOM 1288 HD3 A PRO A 39 ? 11.59133 -9.42054 16.21288 0.555 23.49092 H ? A ? 39 HD3 1
   ATOM 1289 CB B PRO A 39 ? 13.22264 -7.52888 18.30835 0.445 19.62493 C ? A ? 39 CB 1
   ATOM 1290 CG B PRO A 39 ? 12.32114 -7.56189 16.96290 0.445 19.46596 C ? A ? 39 CG 1
   ATOM 1291 CD B PRO A 39 ? 12.14752 -8.99423 16.66054 0.445 19.42143 C ? A ? 39 CD 1
   ATOM 1292 HB2 B PRO A 39 ? 12.68807 -7.67113 19.10515 0.445 23.62777 H ? A ? 39 HB2 1
   ATOM 1293 HB3 B PRO A 39 ? 13.72307 -6.70175 18.38788 0.445 23.62777 H ? A ? 39 HB3 1
   ATOM 1294 HG2 B PRO A 39 ? 11.46553 -7.13529 17.12677 0.445 23.43701 H ? A ? 39 HG2 1
   ATOM 1295 HG3 B PRO A 39 ? 12.78524 -7.10846 16.24185 0.445 23.43701 H ? A ? 39 HG3 1
   ATOM 1296 HD2 B PRO A 39 ? 11.33785 -9.33311 17.07346 0.445 23.38356 H ? A ? 39 HD2 1
   ATOM 1297 HD3 B PRO A 39 ? 12.11613 -9.13789 15.70176 0.445 23.38356 H ? A ? 39 HD3 1
   ATOM 1298 N . ARG A 40 ? 15.72786 -9.06444 19.78904 1.000 23.70781 N ? A ? 40 N 1
   ATOM 1299 CA . ARG A 40 ? 16.23039 -9.65119 21.01961 1.000 22.44379 C ? A ? 40 CA 1
   ATOM 1300 C . ARG A 40 ? 15.54995 -9.07727 22.26786 1.000 26.67690 C ? A ? 40 C 1
   ATOM 1301 O . ARG A 40 ? 15.54962 -9.76246 23.31117 1.000 22.96022 O ? A ? 40 O 1
   ATOM 1302 H . ARG A 40 ? 16.26531 -8.51401 19.40462 1.000 28.52723 H ? A ? 40 H 1
   ATOM 1303 HA . ARG A 40 ? 16.04363 -10.60296 21.00704 1.000 27.01040 H ? A ? 40 HA 1
   ATOM 1304 CB A ARG A 40 ? 17.74771 -9.49169 21.10388 0.578 25.42921 C ? A ? 40 CB 1
   ATOM 1305 CG A ARG A 40 ? 18.26750 -8.13105 21.47273 0.578 24.93296 C ? A ? 40 CG 1
   ATOM 1306 CD A ARG A 40 ? 19.79252 -8.10439 21.46275 0.578 23.76685 C ? A ? 40 CD 1
   ATOM 1307 NE A ARG A 40 ? 20.31078 -6.74888 21.66153 0.578 25.01102 N ? A ? 40 NE 1
   ATOM 1308 CZ A ARG A 40 ? 21.53323 -6.46030 22.10601 0.578 27.19503 C ? A ? 40 CZ 1
   ATOM 1309 NH1 A ARG A 40 ? 22.41794 -7.40962 22.33749 0.578 25.52454 N ? A ? 40 NH1 1
   ATOM 1310 NH2 A ARG A 40 ? 21.88938 -5.18099 22.27437 0.578 25.95534 N ? A ? 40 NH2 1
   ATOM 1311 HB2 A ARG A 40 ? 18.07753 -10.11147 21.77320 0.578 30.59290 H ? A ? 40 HB2 1
   ATOM 1312 HB3 A ARG A 40 ? 18.12085 -9.71128 20.23587 0.578 30.59290 H ? A ? 40 HB3 1
   ATOM 1313 HG2 A ARG A 40 ? 17.94533 -7.47784 20.83209 0.578 29.99740 H ? A ? 40 HG2 1
   ATOM 1314 HG3 A ARG A 40 ? 17.96274 -7.89979 22.36410 0.578 29.99740 H ? A ? 40 HG3 1
   ATOM 1315 HD2 A ARG A 40 ? 20.12758 -8.66645 22.17879 0.578 28.59807 H ? A ? 40 HD2 1
   ATOM 1316 HD3 A ARG A 40 ? 20.11317 -8.43048 20.60732 0.578 28.59807 H ? A ? 40 HD3 1
   ATOM 1317 HE A ARG A 40 ? 19.78784 -6.09129 21.47795 0.578 30.09107 H ? A ? 40 HE 1
   ATOM 1318 HH11 A ARG A 40 ? 22.21049 -8.23311 22.20174 0.578 30.70729 H ? A ? 40 HH11 1
   ATOM 1319 HH12 A ARG A 40 ? 23.20260 -7.20550 22.62426 0.578 30.70729 H ? A ? 40 HH12 1
   ATOM 1320 HH21 A ARG A 40 ? 21.33064 -4.55204 22.09595 0.578 31.22426 H ? A ? 40 HH21 1
   ATOM 1321 HH22 A ARG A 40 ? 22.67693 -4.98803 22.56095 0.578 31.22426 H ? A ? 40 HH22 1
   ATOM 1322 CB B ARG A 40 ? 17.75033 -9.47281 21.11786 0.422 25.41393 C ? A ? 40 CB 1
   ATOM 1323 CG B ARG A 40 ? 18.22717 -8.07464 21.42519 0.422 24.94088 C ? A ? 40 CG 1
   ATOM 1324 CD B ARG A 40 ? 19.75737 -7.97416 21.49924 0.422 24.03271 C ? A ? 40 CD 1
   ATOM 1325 NE B ARG A 40 ? 20.18507 -6.57391 21.52537 0.422 25.10267 N ? A ? 40 NE 1
   ATOM 1326 CZ B ARG A 40 ? 21.37910 -6.14024 21.92145 0.422 27.26838 C ? A ? 40 CZ 1
   ATOM 1327 NH1 B ARG A 40 ? 22.31966 -6.98001 22.31792 0.422 25.43138 N ? A ? 40 NH1 1
   ATOM 1328 NH2 B ARG A 40 ? 21.62421 -4.82566 21.93820 0.422 25.71430 N ? A ? 40 NH2 1
   ATOM 1329 HB2 B ARG A 40 ? 18.07935 -10.05072 21.82402 0.422 30.57456 H ? A ? 40 HB2 1
   ATOM 1330 HB3 B ARG A 40 ? 18.14228 -9.73033 20.26877 0.422 30.57456 H ? A ? 40 HB3 1
   ATOM 1331 HG2 B ARG A 40 ? 17.92067 -7.47478 20.72724 0.422 30.00690 H ? A ? 40 HG2 1
   ATOM 1332 HG3 B ARG A 40 ? 17.86665 -7.79815 22.28221 0.422 30.00690 H ? A ? 40 HG3 1
   ATOM 1333 HD2 B ARG A 40 ? 20.07164 -8.40750 22.30816 0.422 28.91711 H ? A ? 40 HD2 1
   ATOM 1334 HD3 B ARG A 40 ? 20.14805 -8.40122 20.72086 0.422 28.91711 H ? A ? 40 HD3 1
   ATOM 1335 HE B ARG A 40 ? 19.61780 -5.98313 21.26310 0.422 30.20105 H ? A ? 40 HE 1
   ATOM 1336 HH11 B ARG A 40 ? 22.16610 -7.82617 22.32349 0.422 30.59550 H ? A ? 40 HH11 1
   ATOM 1337 HH12 B ARG A 40 ? 23.08519 -6.68024 22.57031 0.422 30.59550 H ? A ? 40 HH12 1
   ATOM 1338 HH21 B ARG A 40 ? 21.01351 -4.27124 21.69473 0.422 30.93501 H ? A ? 40 HH21 1
   ATOM 1339 HH22 B ARG A 40 ? 22.39252 -4.53471 22.19244 0.422 30.93501 H ? A ? 40 HH22 1
   ATOM 1340 N . HIS A 41 ? 14.86435 -7.89790 22.16096 1.000 23.20725 N ? A ? 41 N 1
   ATOM 1341 CA . HIS A 41 ? 14.18104 -7.35615 23.32460 1.000 26.08339 C ? A ? 41 CA 1
   ATOM 1342 C . HIS A 41 ? 12.94276 -8.14422 23.65354 1.000 25.01961 C ? A ? 41 C 1
   ATOM 1343 O . HIS A 41 ? 12.27831 -7.82194 24.64352 1.000 25.70394 O ? A ? 41 O 1
   ATOM 1344 CB . HIS A 41 ? 13.92020 -5.85454 23.21397 1.000 26.28216 C ? A ? 41 CB 1
   ATOM 1345 CG . HIS A 41 ? 12.95449 -5.43017 22.16020 1.000 28.81584 C ? A ? 41 CG 1
   ATOM 1346 ND1 . HIS A 41 ? 11.64267 -5.84324 22.13333 1.000 31.37787 N ? A ? 41 ND1 1
   ATOM 1347 CD2 . HIS A 41 ? 13.07051 -4.50458 21.17915 1.000 25.95902 C ? A ? 41 CD2 1
   ATOM 1348 CE1 . HIS A 41 ? 11.01549 -5.27199 21.12123 1.000 29.47703 C ? A ? 41 CE1 1
   ATOM 1349 NE2 . HIS A 41 ? 11.84468 -4.41354 20.55475 1.000 24.75187 N ? A ? 41 NE2 1
   ATOM 1350 H . HIS A 41 ? 14.79612 -7.42808 21.44387 1.000 27.92655 H ? A ? 41 H 1
   ATOM 1351 HA . HIS A 41 ? 14.77489 -7.41268 24.08948 1.000 31.37791 H ? A ? 41 HA 1
   ATOM 1352 HB2 . HIS A 41 ? 13.56973 -5.54508 24.06385 1.000 31.61644 H ? A ? 41 HB2 1
   ATOM 1353 HB3 . HIS A 41 ? 14.76320 -5.41447 23.02271 1.000 31.61644 H ? A ? 41 HB3 1
   ATOM 1354 HD1 . HIS A 41 ? 11.28487 -6.39098 22.69151 1.000 37.73129 H ? A ? 41 HD1 1
   ATOM 1355 HD2 . HIS A 41 ? 13.83516 -4.02007 20.96594 1.000 31.22868 H ? A ? 41 HD2 1
   ATOM 1356 HE1 . HIS A 41 ? 10.14161 -5.44414 20.85366 1.000 35.45028 H ? A ? 41 HE1 1
   ATOM 1357 HE2 . HIS A 41 ? 11.65172 -3.88530 19.90411 1.000 29.78009 H ? A ? 41 HE2 1
   ATOM 1358 N A VAL A 42 ? 12.63868 -9.20567 22.89872 0.747 23.35140 N ? A ? 42 N 1
   ATOM 1359 CA A VAL A 42 ? 11.62117 -10.13750 23.36110 0.747 24.60125 C ? A ? 42 CA 1
   ATOM 1360 C A VAL A 42 ? 11.93726 -10.62273 24.76568 0.747 25.98149 C ? A ? 42 C 1
   ATOM 1361 O A VAL A 42 ? 11.03484 -10.84881 25.56951 0.747 27.54429 O ? A ? 42 O 1
   ATOM 1362 CB A VAL A 42 ? 11.45171 -11.32013 22.37156 0.747 23.43385 C ? A ? 42 CB 1
   ATOM 1363 CG1 A VAL A 42 ? 12.66632 -12.17172 22.19265 0.747 22.08146 C ? A ? 42 CG1 1
   ATOM 1364 CG2 A VAL A 42 ? 10.22865 -12.17160 22.76560 0.747 23.23258 C ? A ? 42 CG2 1
   ATOM 1365 H A VAL A 42 ? 12.99784 -9.39775 22.14129 0.747 28.09953 H ? A ? 42 H 1
   ATOM 1366 HA A VAL A 42 ? 10.77355 -9.66657 23.38663 0.747 29.59935 H ? A ? 42 HA 1
   ATOM 1367 HB A VAL A 42 ? 11.30653 -10.92226 21.49891 0.747 28.19847 H ? A ? 42 HB 1
   ATOM 1368 HG11 A VAL A 42 ? 12.49903 -12.81622 21.48729 0.747 26.57560 H ? A ? 42 HG11 1
   ATOM 1369 HG12 A VAL A 42 ? 13.41637 -11.60553 21.95231 0.747 26.57560 H ? A ? 42 HG12 1
   ATOM 1370 HG13 A VAL A 42 ? 12.85372 -12.63338 23.02491 0.747 26.57560 H ? A ? 42 HG13 1
   ATOM 1371 HG21 A VAL A 42 ? 10.11421 -12.88064 22.11364 0.747 27.95695 H ? A ? 42 HG21 1
   ATOM 1372 HG22 A VAL A 42 ? 10.37887 -12.55206 23.64514 0.747 27.95695 H ? A ? 42 HG22 1
   ATOM 1373 HG23 A VAL A 42 ? 9.44117 -11.60541 22.78021 0.747 27.95695 H ? A ? 42 HG23 1
   ATOM 1374 N C VAL A 42 ? 12.65015 -9.21700 22.92332 0.253 23.40179 N ? A ? 42 N 1
   ATOM 1375 CA C VAL A 42 ? 11.60201 -10.12563 23.36117 0.253 24.53336 C ? A ? 42 CA 1
   ATOM 1376 C C VAL A 42 ? 11.95461 -10.83618 24.65869 0.253 26.01433 C ? A ? 42 C 1
   ATOM 1377 O C VAL A 42 ? 11.08133 -11.46619 25.26247 0.253 27.19901 O ? A ? 42 O 1
   ATOM 1378 CB C VAL A 42 ? 11.28024 -11.17886 22.28012 0.253 23.77867 C ? A ? 42 CB 1
   ATOM 1379 CG1 C VAL A 42 ? 12.33250 -12.26927 22.23463 0.253 22.54413 C ? A ? 42 CG1 1
   ATOM 1380 CG2 C VAL A 42 ? 9.89008 -11.76342 22.52578 0.253 24.12212 C ? A ? 42 CG2 1
   ATOM 1381 H C VAL A 42 ? 13.03694 -9.43434 22.18660 0.253 28.16000 H ? A ? 42 H 1
   ATOM 1382 HA C VAL A 42 ? 10.80352 -9.59416 23.50558 0.253 29.51788 H ? A ? 42 HA 1
   ATOM 1383 HB C VAL A 42 ? 11.28626 -10.74787 21.41115 0.253 28.61225 H ? A ? 42 HB 1
   ATOM 1384 HG11 C VAL A 42 ? 12.26845 -12.73475 21.38603 0.253 27.13080 H ? A ? 42 HG11 1
   ATOM 1385 HG12 C VAL A 42 ? 13.20982 -11.86547 22.32501 0.253 27.13080 H ? A ? 42 HG12 1
   ATOM 1386 HG13 C VAL A 42 ? 12.17683 -12.88900 22.96442 0.253 27.13080 H ? A ? 42 HG13 1
   ATOM 1387 HG21 C VAL A 42 ? 9.68165 -12.39131 21.81641 0.253 29.02440 H ? A ? 42 HG21 1
   ATOM 1388 HG22 C VAL A 42 ? 9.88578 -12.21867 23.38230 0.253 29.02440 H ? A ? 42 HG22 1
   ATOM 1389 HG23 C VAL A 42 ? 9.24085 -11.04274 22.53096 0.253 29.02440 H ? A ? 42 HG23 1
   ATOM 1390 N . ILE A 43 ? 13.21909 -10.77889 25.09575 1.000 25.78761 N ? A ? 43 N 1
   ATOM 1391 CA . ILE A 43 ? 13.58549 -11.33792 26.39561 1.000 27.57941 C ? A ? 43 CA 1
   ATOM 1392 C . ILE A 43 ? 13.48339 -10.30143 27.50032 1.000 27.30102 C ? A ? 43 C 1
   ATOM 1393 O . ILE A 43 ? 13.68578 -10.64380 28.68034 1.000 31.82473 O ? A ? 43 O 1
   ATOM 1394 HA . ILE A 43 ? 12.96517 -12.06011 26.58153 1.000 33.17315 H ? A ? 43 HA 1
   ATOM 1395 CB A ILE A 43 ? 15.01628 -11.92056 26.41899 0.418 25.92875 C ? A ? 43 CB 1
   ATOM 1396 CG1 A ILE A 43 ? 16.05603 -10.81253 26.27325 0.418 27.13023 C ? A ? 43 CG1 1
   ATOM 1397 CG2 A ILE A 43 ? 15.21629 -12.95621 25.33938 0.418 28.83392 C ? A ? 43 CG2 1
   ATOM 1398 CD1 A ILE A 43 ? 17.47019 -11.34096 26.10092 0.418 28.66378 C ? A ? 43 CD1 1
   ATOM 1399 H A ILE A 43 ? 13.88492 -10.57202 24.59229 0.747 31.02298 H ? A ? 43 H 1
   ATOM 1400 HB A ILE A 43 ? 15.13078 -12.35277 27.27979 0.418 31.19235 H ? A ? 43 HB 1
   ATOM 1401 HG12 A ILE A 43 ? 15.83933 -10.27866 25.49292 0.418 32.63412 H ? A ? 43 HG12 1
   ATOM 1402 HG13 A ILE A 43 ? 16.03893 -10.25862 27.06936 0.418 32.63412 H ? A ? 43 HG13 1
   ATOM 1403 HG21 A ILE A 43 ? 15.91893 -13.56628 25.61328 0.418 34.67855 H ? A ? 43 HG21 1
   ATOM 1404 HG22 A ILE A 43 ? 14.38708 -13.44289 25.21111 0.418 34.67855 H ? A ? 43 HG22 1
   ATOM 1405 HG23 A ILE A 43 ? 15.46842 -12.50952 24.51609 0.418 34.67855 H ? A ? 43 HG23 1
   ATOM 1406 HD11 A ILE A 43 ? 18.09430 -10.60174 26.17121 0.418 34.47438 H ? A ? 43 HD11 1
   ATOM 1407 HD12 A ILE A 43 ? 17.65045 -11.99326 26.79584 0.418 34.47438 H ? A ? 43 HD12 1
   ATOM 1408 HD13 A ILE A 43 ? 17.54757 -11.75737 25.22827 0.418 34.47438 H ? A ? 43 HD13 1
   ATOM 1409 CB B ILE A 43 ? 14.99550 -11.94512 26.38591 0.582 25.92279 C ? A ? 43 CB 1
   ATOM 1410 CG1 B ILE A 43 ? 16.06006 -10.85108 26.34017 0.582 27.12376 C ? A ? 43 CG1 1
   ATOM 1411 CG2 B ILE A 43 ? 15.21564 -12.90449 25.22894 0.582 28.54045 C ? A ? 43 CG2 1
   ATOM 1412 CD1 B ILE A 43 ? 17.46789 -11.38836 26.18375 0.582 28.68783 C ? A ? 43 CD1 1
   ATOM 1413 HB B ILE A 43 ? 15.07329 -12.44786 27.21181 0.582 31.18519 H ? A ? 43 HB 1
   ATOM 1414 HG12 B ILE A 43 ? 15.87835 -10.26840 25.58627 0.582 32.62636 H ? A ? 43 HG12 1
   ATOM 1415 HG13 B ILE A 43 ? 16.02480 -10.34481 27.16681 0.582 32.62636 H ? A ? 43 HG13 1
   ATOM 1416 HG21 B ILE A 43 ? 15.96714 -13.48179 25.43600 0.582 34.32639 H ? A ? 43 HG21 1
   ATOM 1417 HG22 B ILE A 43 ? 14.41449 -13.43671 25.10320 0.582 34.32639 H ? A ? 43 HG22 1
   ATOM 1418 HG23 B ILE A 43 ? 15.40258 -12.39334 24.42602 0.582 34.32639 H ? A ? 43 HG23 1
   ATOM 1419 HD11 B ILE A 43 ? 18.10012 -10.68038 26.38365 0.582 34.50324 H ? A ? 43 HD11 1
   ATOM 1420 HD12 B ILE A 43 ? 17.59389 -12.12774 26.79884 0.582 34.50324 H ? A ? 43 HD12 1
   ATOM 1421 HD13 B ILE A 43 ? 17.59007 -11.69294 25.27095 0.582 34.50324 H ? A ? 43 HD13 1
   ATOM 1422 H C ILE A 43 ? 13.87185 -10.42551 24.66144 0.253 31.02298 H ? A ? 43 H 1
   ATOM 1423 N . CYS A 44 ? 13.11583 -9.06121 27.19360 1.000 27.30941 N ? A ? 44 N 1
   ATOM 1424 CA . CYS A 44 ? 13.08325 -8.03920 28.23035 1.000 36.13570 C ? A ? 44 CA 1
   ATOM 1425 C . CYS A 44 ? 11.67900 -7.79920 28.77337 1.000 37.19308 C ? A ? 44 C 1
   ATOM 1426 O . CYS A 44 ? 10.68756 -7.92669 28.06059 1.000 35.52451 O ? A ? 44 O 1
   ATOM 1427 H . CYS A 44 ? 12.88621 -8.79503 26.40872 1.000 32.84915 H ? A ? 44 H 1
   ATOM 1428 HA . CYS A 44 ? 13.62622 -8.36015 28.96729 1.000 43.44069 H ? A ? 44 HA 1
   ATOM 1429 CB A CYS A 44 ? 13.65440 -6.71745 27.72297 0.753 34.93203 C ? A ? 44 CB 1
   ATOM 1430 SG A CYS A 44 ? 15.33952 -6.83550 27.21112 0.753 30.12668 S ? A ? 44 SG 1
   ATOM 1431 HB2 A CYS A 44 ? 13.13148 -6.42180 26.96137 0.753 41.99628 H ? A ? 44 HB2 1
   ATOM 1432 HB3 A CYS A 44 ? 13.60437 -6.06051 28.43489 0.753 41.99628 H ? A ? 44 HB3 1
   ATOM 1433 HG A CYS A 44 ? 15.72349 -5.74869 26.87734 0.753 36.22986 H ? A ? 44 HG 1
   ATOM 1434 CB B CYS A 44 ? 13.65875 -6.72250 27.70842 0.247 34.92067 C ? A ? 44 CB 1
   ATOM 1435 SG B CYS A 44 ? 15.37999 -6.83996 27.20638 0.247 30.15226 S ? A ? 44 SG 1
   ATOM 1436 HB2 B CYS A 44 ? 13.14292 -6.43999 26.93705 0.247 41.98265 H ? A ? 44 HB2 1
   ATOM 1437 HB3 B CYS A 44 ? 13.59880 -6.05537 28.41003 0.247 41.98265 H ? A ? 44 HB3 1
   ATOM 1438 HG B CYS A 44 ? 15.75243 -5.76211 26.83285 0.247 36.26057 H ? A ? 44 HG 1
   ATOM 1439 N . THR A 45 ? 11.60001 -7.47549 30.05823 1.000 41.33227 N ? A ? 45 N 1
   ATOM 1440 CA . THR A 45 ? 10.39449 -6.85623 30.58474 1.000 44.73577 C ? A ? 45 CA 1
   ATOM 1441 C . THR A 45 ? 10.40154 -5.36580 30.24922 1.000 48.73369 C ? A ? 45 C 1
   ATOM 1442 O . THR A 45 ? 11.38526 -4.82625 29.72385 1.000 46.73258 O ? A ? 45 O 1
   ATOM 1443 H . THR A 45 ? 12.22320 -7.60293 30.63701 1.000 49.67657 H ? A ? 45 H 1
   ATOM 1444 HA . THR A 45 ? 9.61217 -7.26682 30.18439 1.000 53.76077 H ? A ? 45 HA 1
   ATOM 1445 CB A THR A 45 ? 10.28557 -7.04190 32.09554 0.384 45.26140 C ? A ? 45 CB 1
   ATOM 1446 OG1 A THR A 45 ? 11.45671 -6.51170 32.72376 0.384 46.23409 O ? A ? 45 OG1 1
   ATOM 1447 CG2 A THR A 45 ? 10.16909 -8.52184 32.42163 0.384 43.87053 C ? A ? 45 CG2 1
   ATOM 1448 HB A THR A 45 ? 9.50166 -6.58142 32.43367 0.384 54.39153 H ? A ? 45 HB 1
   ATOM 1449 HG1 A THR A 45 ? 12.13549 -6.93797 32.47248 0.384 55.55876 H ? A ? 45 HG1 1
   ATOM 1450 HG21 A THR A 45 ? 10.08000 -8.64444 33.37972 0.384 52.72249 H ? A ? 45 HG21 1
   ATOM 1451 HG22 A THR A 45 ? 9.39036 -8.89806 31.98237 0.384 52.72249 H ? A ? 45 HG22 1
   ATOM 1452 HG23 A THR A 45 ? 10.96062 -8.99213 32.11634 0.384 52.72249 H ? A ? 45 HG23 1
   ATOM 1453 CB B THR A 45 ? 10.30818 -7.05697 32.08999 0.616 45.28320 C ? A ? 45 CB 1
   ATOM 1454 OG1 B THR A 45 ? 11.26801 -6.21020 32.71958 0.616 46.46185 O ? A ? 45 OG1 1
   ATOM 1455 CG2 B THR A 45 ? 10.63003 -8.50390 32.44130 0.616 43.72222 C ? A ? 45 CG2 1
   ATOM 1456 HB B THR A 45 ? 9.41516 -6.84733 32.40540 0.616 54.41769 H ? A ? 45 HB 1
   ATOM 1457 HG1 B THR A 45 ? 11.23821 -6.31200 33.55285 0.616 55.83207 H ? A ? 45 HG1 1
   ATOM 1458 HG21 B THR A 45 ? 10.37815 -8.68612 33.36014 0.616 52.54452 H ? A ? 45 HG21 1
   ATOM 1459 HG22 B THR A 45 ? 10.14168 -9.10388 31.85612 0.616 52.54452 H ? A ? 45 HG22 1
   ATOM 1460 HG23 B THR A 45 ? 11.58052 -8.66704 32.33718 0.616 52.54452 H ? A ? 45 HG23 1
   ATOM 1461 N B SER A 46 ? 9.29153 -4.68540 30.55357 0.722 50.70401 N ? A ? 46 N 1
   ATOM 1462 CA B SER A 46 ? 9.27471 -3.23494 30.37728 0.722 52.34033 C ? A ? 46 CA 1
   ATOM 1463 C B SER A 46 ? 10.27569 -2.56144 31.32432 0.722 51.45142 C ? A ? 46 C 1
   ATOM 1464 O B SER A 46 ? 10.79346 -1.47186 31.02421 0.722 52.04047 O ? A ? 46 O 1
   ATOM 1465 CB B SER A 46 ? 7.86321 -2.68429 30.60237 0.722 55.22520 C ? A ? 46 CB 1
   ATOM 1466 OG B SER A 46 ? 7.67443 -1.50111 29.82525 0.722 54.12902 O ? A ? 46 OG 1
   ATOM 1467 H B SER A 46 ? 8.56213 -5.02890 30.85287 0.722 60.92266 H ? A ? 46 H 1
   ATOM 1468 HA B SER A 46 ? 9.52354 -3.02189 29.46427 0.722 62.88625 H ? A ? 46 HA 1
   ATOM 1469 HB2 B SER A 46 ? 7.21295 -3.35139 30.33213 0.722 66.34809 H ? A ? 46 HB2 1
   ATOM 1470 HB3 B SER A 46 ? 7.74919 -2.47131 31.54181 0.722 66.34809 H ? A ? 46 HB3 1
   ATOM 1471 HG B SER A 46 ? 8.21587 -0.90729 30.06985 0.722 65.03267 H ? A ? 46 HG 1
   ATOM 1472 N C SER A 46 ? 9.29249 -4.68768 30.56716 0.278 50.73281 N ? A ? 46 N 1
   ATOM 1473 CA C SER A 46 ? 9.25554 -3.23663 30.39925 0.278 52.18357 C ? A ? 46 CA 1
   ATOM 1474 C C SER A 46 ? 10.25185 -2.55515 31.33700 0.278 51.66329 C ? A ? 46 C 1
   ATOM 1475 O C SER A 46 ? 10.72519 -1.44354 31.05265 0.278 52.19759 O ? A ? 46 O 1
   ATOM 1476 CB C SER A 46 ? 7.84364 -2.70581 30.65557 0.278 55.08893 C ? A ? 46 CB 1
   ATOM 1477 OG C SER A 46 ? 7.76009 -1.32609 30.32514 0.278 53.85611 O ? A ? 46 OG 1
   ATOM 1478 H C SER A 46 ? 8.56868 -5.03670 30.87357 0.278 60.95722 H ? A ? 46 H 1
   ATOM 1479 HA C SER A 46 ? 9.49014 -3.01925 29.48349 0.278 62.69814 H ? A ? 46 HA 1
   ATOM 1480 HB2 C SER A 46 ? 7.21479 -3.20125 30.10785 0.278 66.18456 H ? A ? 46 HB2 1
   ATOM 1481 HB3 C SER A 46 ? 7.62789 -2.82024 31.59432 0.278 66.18456 H ? A ? 46 HB3 1
   ATOM 1482 HG C SER A 46 ? 8.27287 -0.88073 30.81942 0.278 64.70518 H ? A ? 46 HG 1
   ATOM 1483 N . GLU A 47 ? 10.56465 -3.19055 32.46471 1.000 52.41353 N ? A ? 47 N 1
   ATOM 1484 CA . GLU A 47 ? 11.56814 -2.64012 33.37707 1.000 51.30361 C ? A ? 47 CA 1
   ATOM 1485 C . GLU A 47 ? 12.97868 -2.82528 32.83008 1.000 49.84627 C ? A ? 47 C 1
   ATOM 1486 O . GLU A 47 ? 13.83696 -1.94642 32.98789 1.000 50.01560 O ? A ? 47 O 1
   ATOM 1487 CB . GLU A 47 ? 11.45144 -3.29333 34.75436 1.000 59.34076 C ? A ? 47 CB 1
   ATOM 1488 CG . GLU A 47 ? 12.68888 -3.14500 35.63841 1.000 69.38344 C ? A ? 47 CG 1
   ATOM 1489 CD . GLU A 47 ? 12.51160 -3.80372 37.01175 1.000 86.13743 C ? A ? 47 CD 1
   ATOM 1490 OE1 . GLU A 47 ? 11.67500 -4.72722 37.11960 1.000 91.12828 O ? A ? 47 OE1 1
   ATOM 1491 OE2 . GLU A 47 ? 13.19496 -3.39678 37.98299 1.000 88.66108 O ? A ? 47 OE2 1
   ATOM 1492 HA . GLU A 47 ? 11.40088 -1.69030 33.48082 1.000 61.64218 H ? A ? 47 HA 1
   ATOM 1493 HB2 . GLU A 47 ? 10.70599 -2.88881 35.22507 1.000 71.28676 H ? A ? 47 HB2 1
   ATOM 1494 HB3 . GLU A 47 ? 11.29139 -4.24228 34.63276 1.000 71.28676 H ? A ? 47 HB3 1
   ATOM 1495 HG2 . GLU A 47 ? 13.44484 -3.56459 35.19867 1.000 83.33798 H ? A ? 47 HG2 1
   ATOM 1496 HG3 . GLU A 47 ? 12.86775 -2.20188 35.77780 1.000 83.33798 H ? A ? 47 HG3 1
   ATOM 1497 H B GLU A 47 ? 10.20121 -3.92375 32.72917 0.722 62.97408 H ? A ? 47 H 1
   ATOM 1498 H C GLU A 47 ? 10.21585 -3.93286 32.72338 0.278 62.97408 H ? A ? 47 H 1
   ATOM 1499 N . ASP A 48 ? 13.23666 -3.97069 32.19926 1.000 48.25600 N ? A ? 48 N 1
   ATOM 1500 CA . ASP A 48 ? 14.58033 -4.24837 31.70586 1.000 44.93169 C ? A ? 48 CA 1
   ATOM 1501 C . ASP A 48 ? 15.01773 -3.21400 30.69110 1.000 39.72383 C ? A ? 48 C 1
   ATOM 1502 O . ASP A 48 ? 16.21465 -2.91898 30.58365 1.000 39.36877 O ? A ? 48 O 1
   ATOM 1503 H . ASP A 48 ? 12.66127 -4.59156 32.04741 1.000 57.98505 H ? A ? 48 H 1
   ATOM 1504 HA . ASP A 48 ? 15.19323 -4.22785 32.45741 1.000 53.99588 H ? A ? 48 HA 1
   ATOM 1505 CB A ASP A 48 ? 14.64343 -5.64183 31.07966 0.648 40.49124 C ? A ? 48 CB 1
   ATOM 1506 CG A ASP A 48 ? 14.72938 -6.73870 32.11501 0.648 42.01239 C ? A ? 48 CG 1
   ATOM 1507 OD1 A ASP A 48 ? 15.37564 -6.49423 33.17632 0.648 40.80160 O ? A ? 48 OD1 1
   ATOM 1508 OD2 A ASP A 48 ? 14.16563 -7.83221 31.85210 0.648 39.68290 O ? A ? 48 OD2 1
   ATOM 1509 HB2 A ASP A 48 ? 13.84306 -5.78856 30.55166 0.648 48.66733 H ? A ? 48 HB2 1
   ATOM 1510 HB3 A ASP A 48 ? 15.42929 -5.69981 30.51400 0.648 48.66733 H ? A ? 48 HB3 1
   ATOM 1511 CB B ASP A 48 ? 14.63995 -5.65250 31.10544 0.352 40.57722 C ? A ? 48 CB 1
   ATOM 1512 CG B ASP A 48 ? 14.28759 -6.72298 32.11654 0.352 41.86193 C ? A ? 48 CG 1
   ATOM 1513 OD1 B ASP A 48 ? 14.35033 -6.42372 33.33317 0.352 44.71504 O ? A ? 48 OD1 1
   ATOM 1514 OD2 B ASP A 48 ? 13.96011 -7.85592 31.70156 0.352 39.65343 O ? A ? 48 OD2 1
   ATOM 1515 HB2 B ASP A 48 ? 14.00933 -5.71141 30.37076 0.352 48.77051 H ? A ? 48 HB2 1
   ATOM 1516 HB3 B ASP A 48 ? 15.53940 -5.82364 30.78514 0.352 48.77051 H ? A ? 48 HB3 1
   ATOM 1517 N . MET A 49 ? 14.06233 -2.63973 29.95310 1.000 44.41835 N ? A ? 49 N 1
   ATOM 1518 CA . MET A 49 ? 14.39561 -1.82546 28.78770 1.000 42.50710 C ? A ? 49 CA 1
   ATOM 1519 C . MET A 49 ? 15.13489 -0.54727 29.15849 1.000 40.34559 C ? A ? 49 C 1
   ATOM 1520 O . MET A 49 ? 15.67575 0.12201 28.28064 1.000 37.86218 O ? A ? 49 O 1
   ATOM 1521 H . MET A 49 ? 13.21908 -2.70763 30.10776 1.000 53.37988 H ? A ? 49 H 1
   ATOM 1522 HA . MET A 49 ? 14.96351 -2.35258 28.20416 1.000 51.08637 H ? A ? 49 HA 1
   ATOM 1523 CB A MET A 49 ? 13.12585 -1.47838 28.00611 0.075 45.68970 C ? A ? 49 CB 1
   ATOM 1524 CG A MET A 49 ? 12.44876 -2.67508 27.35748 0.075 46.09541 C ? A ? 49 CG 1
   ATOM 1525 SD A MET A 49 ? 13.52160 -3.58728 26.22881 0.075 41.95238 S ? A ? 49 SD 1
   ATOM 1526 CE A MET A 49 ? 14.06249 -2.27478 25.13502 0.075 38.33728 C ? A ? 49 CE 1
   ATOM 1527 HB2 A MET A 49 ? 12.48813 -1.07298 28.61427 0.075 54.90549 H ? A ? 49 HB2 1
   ATOM 1528 HB3 A MET A 49 ? 13.35634 -0.85273 27.30160 0.075 54.90549 H ? A ? 49 HB3 1
   ATOM 1529 HG2 A MET A 49 ? 12.16143 -3.28706 28.05306 0.075 55.39234 H ? A ? 49 HG2 1
   ATOM 1530 HG3 A MET A 49 ? 11.68179 -2.36436 26.85140 0.075 55.39234 H ? A ? 49 HG3 1
   ATOM 1531 HE1 A MET A 49 ? 14.47821 -2.66774 24.35165 0.075 46.08258 H ? A ? 49 HE1 1
   ATOM 1532 HE2 A MET A 49 ? 13.29304 -1.74635 24.87119 0.075 46.08258 H ? A ? 49 HE2 1
   ATOM 1533 HE3 A MET A 49 ? 14.70217 -1.71640 25.60397 0.075 46.08258 H ? A ? 49 HE3 1
   ATOM 1534 CB B MET A 49 ? 13.13049 -1.47923 28.00127 0.925 45.57797 C ? A ? 49 CB 1
   ATOM 1535 CG B MET A 49 ? 12.60929 -2.64093 27.15570 0.925 46.47079 C ? A ? 49 CG 1
   ATOM 1536 SD B MET A 49 ? 13.95757 -3.44372 26.23205 0.925 44.73364 S ? A ? 49 SD 1
   ATOM 1537 CE B MET A 49 ? 14.12011 -2.31217 24.85665 0.925 38.46428 C ? A ? 49 CE 1
   ATOM 1538 HB2 B MET A 49 ? 12.43196 -1.22763 28.62549 0.925 54.77141 H ? A ? 49 HB2 1
   ATOM 1539 HB3 B MET A 49 ? 13.32449 -0.73944 27.40464 0.925 54.77141 H ? A ? 49 HB3 1
   ATOM 1540 HG2 B MET A 49 ? 12.19926 -3.30196 27.73519 0.925 55.84280 H ? A ? 49 HG2 1
   ATOM 1541 HG3 B MET A 49 ? 11.95768 -2.30822 26.51883 0.925 55.84280 H ? A ? 49 HG3 1
   ATOM 1542 HE1 B MET A 49 ? 14.96857 -2.47221 24.41461 0.925 46.23498 H ? A ? 49 HE1 1
   ATOM 1543 HE2 B MET A 49 ? 13.39013 -2.46274 24.23588 0.925 46.23498 H ? A ? 49 HE2 1
   ATOM 1544 HE3 B MET A 49 ? 14.08772 -1.40214 25.19087 0.925 46.23498 H ? A ? 49 HE3 1
   ATOM 1545 N . LEU A 50 ? 15.20048 -0.17228 30.43507 1.000 41.29294 N ? A ? 50 N 1
   ATOM 1546 CA . LEU A 50 ? 15.93392 1.04585 30.75668 1.000 39.87041 C ? A ? 50 CA 1
   ATOM 1547 C . LEU A 50 ? 17.43224 0.86681 30.50804 1.000 38.80054 C ? A ? 50 C 1
   ATOM 1548 O . LEU A 50 ? 18.06361 1.67787 29.81331 1.000 38.69426 O ? A ? 50 O 1
   ATOM 1549 H . LEU A 50 ? 14.84599 -0.58602 31.10047 1.000 49.62937 H ? A ? 50 H 1
   ATOM 1550 HA . LEU A 50 ? 15.64169 1.76915 30.18018 1.000 47.92234 H ? A ? 50 HA 1
   ATOM 1551 CB A LEU A 50 ? 15.69551 1.46505 32.21190 0.435 43.42011 C ? A ? 50 CB 1
   ATOM 1552 CG A LEU A 50 ? 15.79492 2.99085 32.40845 0.435 47.68508 C ? A ? 50 CG 1
   ATOM 1553 CD1 A LEU A 50 ? 14.63292 3.65931 31.63142 0.435 44.27427 C ? A ? 50 CD1 1
   ATOM 1554 CD2 A LEU A 50 ? 15.80622 3.39173 33.87082 0.435 43.17499 C ? A ? 50 CD2 1
   ATOM 1555 HB2 A LEU A 50 ? 14.80735 1.18275 32.48092 0.435 52.18198 H ? A ? 50 HB2 1
   ATOM 1556 HB3 A LEU A 50 ? 16.36267 1.04343 32.77586 0.435 52.18198 H ? A ? 50 HB3 1
   ATOM 1557 HG A LEU A 50 ? 16.64149 3.30954 32.05823 0.435 57.29994 H ? A ? 50 HG 1
   ATOM 1558 HD11 A LEU A 50 ? 14.61896 4.60699 31.83783 0.435 53.20698 H ? A ? 50 HD11 1
   ATOM 1559 HD12 A LEU A 50 ? 14.77334 3.52994 30.68040 0.435 53.20698 H ? A ? 50 HD12 1
   ATOM 1560 HD13 A LEU A 50 ? 13.79596 3.24971 31.90094 0.435 53.20698 H ? A ? 50 HD13 1
   ATOM 1561 HD21 A LEU A 50 ? 15.86567 4.35791 33.93296 0.435 51.88784 H ? A ? 50 HD21 1
   ATOM 1562 HD22 A LEU A 50 ? 14.98732 3.08312 34.28921 0.435 51.88784 H ? A ? 50 HD22 1
   ATOM 1563 HD23 A LEU A 50 ? 16.57275 2.98463 34.30396 0.435 51.88784 H ? A ? 50 HD23 1
   ATOM 1564 CB B LEU A 50 ? 15.62307 1.46502 32.19934 0.565 43.42764 C ? A ? 50 CB 1
   ATOM 1565 CG B LEU A 50 ? 14.37309 2.36852 32.25824 0.565 45.16875 C ? A ? 50 CG 1
   ATOM 1566 CD1 B LEU A 50 ? 13.08330 1.60435 31.94773 0.565 44.94661 C ? A ? 50 CD1 1
   ATOM 1567 CD2 B LEU A 50 ? 14.25395 3.08614 33.61503 0.565 46.57173 C ? A ? 50 CD2 1
   ATOM 1568 HB2 B LEU A 50 ? 15.45671 0.67379 32.73523 0.565 52.19102 H ? A ? 50 HB2 1
   ATOM 1569 HB3 B LEU A 50 ? 16.37656 1.95780 32.56035 0.565 52.19102 H ? A ? 50 HB3 1
   ATOM 1570 HG B LEU A 50 ? 14.48276 3.04154 31.56837 0.565 54.28035 H ? A ? 50 HG 1
   ATOM 1571 HD11 B LEU A 50 ? 12.32817 2.20443 32.05051 0.565 54.01378 H ? A ? 50 HD11 1
   ATOM 1572 HD12 B LEU A 50 ? 13.12277 1.27549 31.03603 0.565 54.01378 H ? A ? 50 HD12 1
   ATOM 1573 HD13 B LEU A 50 ? 13.00083 0.86024 32.56450 0.565 54.01378 H ? A ? 50 HD13 1
   ATOM 1574 HD21 B LEU A 50 ? 13.45327 3.63368 33.61345 0.565 55.96393 H ? A ? 50 HD21 1
   ATOM 1575 HD22 B LEU A 50 ? 14.19909 2.42196 34.31984 0.565 55.96393 H ? A ? 50 HD22 1
   ATOM 1576 HD23 B LEU A 50 ? 15.03618 3.64441 33.74677 0.565 55.96393 H ? A ? 50 HD23 1
   ATOM 1577 N B ASN A 51 ? 18.00482 -0.23280 30.99573 0.450 36.76478 N ? A ? 51 N 1
   ATOM 1578 CA B ASN A 51 ? 19.43626 -0.49455 30.83751 0.450 35.53091 C ? A ? 51 CA 1
   ATOM 1579 C B ASN A 51 ? 19.70902 -1.99070 30.83435 0.450 34.93704 C ? A ? 51 C 1
   ATOM 1580 O B ASN A 51 ? 20.20241 -2.55019 31.81745 0.450 34.51728 O ? A ? 51 O 1
   ATOM 1581 CB B ASN A 51 ? 20.23740 0.19756 31.94749 0.450 36.23321 C ? A ? 51 CB 1
   ATOM 1582 CG B ASN A 51 ? 19.74941 -0.17552 33.34839 0.450 36.26529 C ? A ? 51 CG 1
   ATOM 1583 OD1 B ASN A 51 ? 18.61141 -0.64232 33.51563 0.450 38.99963 O ? A ? 51 OD1 1
   ATOM 1584 ND2 B ASN A 51 ? 20.61200 0.03366 34.37074 0.450 37.63863 N ? A ? 51 ND2 1
   ATOM 1585 H B ASN A 51 ? 17.58307 -0.84702 31.42522 0.450 44.19559 H ? A ? 51 H 1
   ATOM 1586 HA B ASN A 51 ? 19.71643 -0.15283 29.97401 0.450 42.71494 H ? A ? 51 HA 1
   ATOM 1587 HB2 B ASN A 51 ? 21.16889 -0.06313 31.87482 0.450 43.55770 H ? A ? 51 HB2 1
   ATOM 1588 HB3 B ASN A 51 ? 20.15298 1.15857 31.84629 0.450 43.55770 H ? A ? 51 HB3 1
   ATOM 1589 HD21 B ASN A 51 ? 20.38028 -0.16147 35.17562 0.450 45.24420 H ? A ? 51 HD21 1
   ATOM 1590 HD22 B ASN A 51 ? 21.39164 0.36167 34.21527 0.450 45.24420 H ? A ? 51 HD22 1
   ATOM 1591 N C ASN A 51 ? 18.02029 -0.21004 31.03636 0.397 36.75724 N ? A ? 51 N 1
   ATOM 1592 CA C ASN A 51 ? 19.45260 -0.47006 30.86736 0.397 35.52205 C ? A ? 51 CA 1
   ATOM 1593 C C ASN A 51 ? 19.69756 -1.96848 30.77936 0.397 34.93310 C ? A ? 51 C 1
   ATOM 1594 O C ASN A 51 ? 20.35228 -2.55923 31.63999 0.397 34.28418 O ? A ? 51 O 1
   ATOM 1595 CB C ASN A 51 ? 20.24661 0.14445 32.02670 0.397 36.20764 C ? A ? 51 CB 1
   ATOM 1596 CG C ASN A 51 ? 21.75043 -0.06012 31.89522 0.397 35.37410 C ? A ? 51 CG 1
   ATOM 1597 OD1 C ASN A 51 ? 22.31464 0.07355 30.80652 0.397 35.59743 O ? A ? 51 OD1 1
   ATOM 1598 ND2 C ASN A 51 ? 22.40065 -0.39521 32.99887 0.397 36.20421 N ? A ? 51 ND2 1
   ATOM 1599 H C ASN A 51 ? 17.60883 -0.80708 31.49879 0.397 44.18654 H ? A ? 51 H 1
   ATOM 1600 HA C ASN A 51 ? 19.74587 -0.07226 30.03271 0.397 42.70431 H ? A ? 51 HA 1
   ATOM 1601 HB2 C ASN A 51 ? 20.07639 1.09901 32.05382 0.397 43.52702 H ? A ? 51 HB2 1
   ATOM 1602 HB3 C ASN A 51 ? 19.96078 -0.26724 32.85719 0.397 43.52702 H ? A ? 51 HB3 1
   ATOM 1603 HD21 C ASN A 51 ? 23.25097 -0.52169 32.97536 0.397 43.52291 H ? A ? 51 HD21 1
   ATOM 1604 HD22 C ASN A 51 ? 21.97265 -0.48639 33.73921 0.397 43.52291 H ? A ? 51 HD22 1
   ATOM 1605 N D ASN A 51 ? 18.02540 -0.16634 31.09621 0.153 36.73825 N ? A ? 51 N 1
   ATOM 1606 CA D ASN A 51 ? 19.45291 -0.45463 30.93586 0.153 35.48906 C ? A ? 51 CA 1
   ATOM 1607 C D ASN A 51 ? 19.62626 -1.94163 30.65770 0.153 34.91550 C ? A ? 51 C 1
   ATOM 1608 O D ASN A 51 ? 20.27700 -2.66445 31.41609 0.153 34.17472 O ? A ? 51 O 1
   ATOM 1609 CB D ASN A 51 ? 20.23109 -0.03774 32.18505 0.153 35.94442 C ? A ? 51 CB 1
   ATOM 1610 CG D ASN A 51 ? 21.73420 -0.14712 31.99947 0.153 35.26548 C ? A ? 51 CG 1
   ATOM 1611 OD1 D ASN A 51 ? 22.26658 0.13151 30.92202 0.153 35.34701 O ? A ? 51 OD1 1
   ATOM 1612 ND2 D ASN A 51 ? 22.42587 -0.56658 33.05106 0.153 36.12319 N ? A ? 51 ND2 1
   ATOM 1613 H D ASN A 51 ? 17.61643 -0.72747 31.60364 0.152 44.16375 H ? A ? 51 H 1
   ATOM 1614 HA D ASN A 51 ? 19.80345 0.04755 30.18364 0.152 42.66472 H ? A ? 51 HA 1
   ATOM 1615 HB2 D ASN A 51 ? 20.02059 0.88536 32.39597 0.152 43.21115 H ? A ? 51 HB2 1
   ATOM 1616 HB3 D ASN A 51 ? 19.97667 -0.61307 32.92340 0.152 43.21115 H ? A ? 51 HB3 1
   ATOM 1617 HD21 D ASN A 51 ? 23.28061 -0.64633 32.99956 0.152 43.42568 H ? A ? 51 HD21 1
   ATOM 1618 HD22 D ASN A 51 ? 22.01947 -0.75873 33.78422 0.152 43.42568 H ? A ? 51 HD22 1
   ATOM 1619 N B PRO A 52 ? 19.43441 -2.67264 29.72701 0.450 33.65429 N ? A ? 52 N 1
   ATOM 1620 CA B PRO A 52 ? 19.60567 -4.13085 29.70583 0.450 31.95175 C ? A ? 52 CA 1
   ATOM 1621 C B PRO A 52 ? 20.98921 -4.57236 29.26725 0.450 31.51205 C ? A ? 52 C 1
   ATOM 1622 O B PRO A 52 ? 21.63642 -3.92852 28.44724 0.450 30.91713 O ? A ? 52 O 1
   ATOM 1623 CB B PRO A 52 ? 18.55515 -4.58882 28.68789 0.450 32.93239 C ? A ? 52 CB 1
   ATOM 1624 CG B PRO A 52 ? 18.50885 -3.44024 27.68251 0.450 33.02143 C ? A ? 52 CG 1
   ATOM 1625 CD B PRO A 52 ? 18.75612 -2.16137 28.52253 0.450 34.04677 C ? A ? 52 CD 1
   ATOM 1626 HA B PRO A 52 ? 19.41277 -4.50072 30.58155 0.450 38.41995 H ? A ? 52 HA 1
   ATOM 1627 HB2 B PRO A 52 ? 18.83451 -5.41613 28.26548 0.450 39.59672 H ? A ? 52 HB2 1
   ATOM 1628 HB3 B PRO A 52 ? 17.69680 -4.71167 29.12267 0.450 39.59672 H ? A ? 52 HB3 1
   ATOM 1629 HG2 B PRO A 52 ? 19.20346 -3.55654 27.01551 0.450 39.70356 H ? A ? 52 HG2 1
   ATOM 1630 HG3 B PRO A 52 ? 17.63909 -3.41077 27.25408 0.450 39.70356 H ? A ? 52 HG3 1
   ATOM 1631 HD2 B PRO A 52 ? 19.32538 -1.53868 28.04388 0.450 40.93397 H ? A ? 52 HD2 1
   ATOM 1632 HD3 B PRO A 52 ? 17.91724 -1.73307 28.75434 0.450 40.93397 H ? A ? 52 HD3 1
   ATOM 1633 N C PRO A 52 ? 19.20816 -2.61570 29.72681 0.397 33.60165 N ? A ? 52 N 1
   ATOM 1634 CA C PRO A 52 ? 19.33126 -4.07608 29.65652 0.397 32.36080 C ? A ? 52 CA 1
   ATOM 1635 C C PRO A 52 ? 20.73211 -4.50539 29.27795 0.397 31.13429 C ? A ? 52 C 1
   ATOM 1636 O C PRO A 52 ? 21.42668 -3.81622 28.52724 0.397 31.07737 O ? A ? 52 O 1
   ATOM 1637 CB C PRO A 52 ? 18.32410 -4.46829 28.57186 0.397 33.06658 C ? A ? 52 CB 1
   ATOM 1638 CG C PRO A 52 ? 18.31204 -3.26715 27.63027 0.397 33.10709 C ? A ? 52 CG 1
   ATOM 1639 CD C PRO A 52 ? 18.58392 -2.03499 28.52643 0.397 34.07230 C ? A ? 52 CD 1
   ATOM 1640 HA C PRO A 52 ? 19.07799 -4.48576 30.49849 0.397 38.91081 H ? A ? 52 HA 1
   ATOM 1641 HB2 C PRO A 52 ? 18.62093 -5.27028 28.11403 0.397 39.75774 H ? A ? 52 HB2 1
   ATOM 1642 HB3 C PRO A 52 ? 17.44950 -4.61507 28.96484 0.397 39.75774 H ? A ? 52 HB3 1
   ATOM 1643 HG2 C PRO A 52 ? 19.00748 -3.36712 26.96149 0.397 39.80635 H ? A ? 52 HG2 1
   ATOM 1644 HG3 C PRO A 52 ? 17.44567 -3.19590 27.19990 0.397 39.80635 H ? A ? 52 HG3 1
   ATOM 1645 HD2 C PRO A 52 ? 19.18928 -1.41677 28.08797 0.397 40.96461 H ? A ? 52 HD2 1
   ATOM 1646 HD3 C PRO A 52 ? 17.75555 -1.58389 28.75271 0.397 40.96461 H ? A ? 52 HD3 1
   ATOM 1647 N D PRO A 52 ? 19.04868 -2.43166 29.56443 0.153 33.84199 N ? A ? 52 N 1
   ATOM 1648 CA D PRO A 52 ? 18.99988 -3.88652 29.35374 0.153 32.73509 C ? A ? 52 CA 1
   ATOM 1649 C D PRO A 52 ? 20.37541 -4.50008 29.15704 0.153 31.61476 C ? A ? 52 C 1
   ATOM 1650 O D PRO A 52 ? 20.99916 -4.31947 28.10910 0.153 31.30857 O ? A ? 52 O 1
   ATOM 1651 CB D PRO A 52 ? 18.12723 -4.03479 28.09640 0.153 32.93455 C ? A ? 52 CB 1
   ATOM 1652 CG D PRO A 52 ? 18.31067 -2.74264 27.35602 0.153 33.13319 C ? A ? 52 CG 1
   ATOM 1653 CD D PRO A 52 ? 18.51737 -1.67090 28.41825 0.153 34.14864 C ? A ? 52 CD 1
   ATOM 1654 HA D PRO A 52 ? 18.56169 -4.31887 30.10338 0.152 39.35996 H ? A ? 52 HA 1
   ATOM 1655 HB2 D PRO A 52 ? 18.43379 -4.78709 27.56633 0.152 39.59931 H ? A ? 52 HB2 1
   ATOM 1656 HB3 D PRO A 52 ? 17.19963 -4.16323 28.34932 0.152 39.59931 H ? A ? 52 HB3 1
   ATOM 1657 HG2 D PRO A 52 ? 19.08690 -2.80577 26.77775 0.152 39.83768 H ? A ? 52 HG2 1
   ATOM 1658 HG3 D PRO A 52 ? 17.51866 -2.55389 26.82877 0.152 39.83768 H ? A ? 52 HG3 1
   ATOM 1659 HD2 D PRO A 52 ? 19.15674 -1.00588 28.11851 0.152 41.05621 H ? A ? 52 HD2 1
   ATOM 1660 HD3 D PRO A 52 ? 17.67689 -1.24384 28.64655 0.152 41.05621 H ? A ? 52 HD3 1
   ATOM 1661 N B ASN A 53 ? 21.44126 -5.67781 29.86885 0.450 30.59560 N ? A ? 53 N 1
   ATOM 1662 CA B ASN A 53 ? 22.65714 -6.40021 29.49346 0.450 30.51580 C ? A ? 53 CA 1
   ATOM 1663 C B ASN A 53 ? 22.18013 -7.69379 28.84057 0.450 29.50977 C ? A ? 53 C 1
   ATOM 1664 O B ASN A 53 ? 21.65685 -8.57706 29.53166 0.450 29.25012 O ? A ? 53 O 1
   ATOM 1665 CB B ASN A 53 ? 23.53114 -6.67971 30.72427 0.450 30.08031 C ? A ? 53 CB 1
   ATOM 1666 CG B ASN A 53 ? 24.78685 -7.46198 30.39626 0.450 29.80208 C ? A ? 53 CG 1
   ATOM 1667 OD1 B ASN A 53 ? 24.71421 -8.61902 29.97891 0.450 29.88782 O ? A ? 53 OD1 1
   ATOM 1668 ND2 B ASN A 53 ? 25.94688 -6.84105 30.58733 0.450 28.90116 N ? A ? 53 ND2 1
   ATOM 1669 H B ASN A 53 ? 21.03718 -6.04629 30.53258 0.450 36.79256 H ? A ? 53 H 1
   ATOM 1670 HA B ASN A 53 ? 23.19390 -5.88838 28.86831 0.450 36.69681 H ? A ? 53 HA 1
   ATOM 1671 HB2 B ASN A 53 ? 23.80000 -5.83491 31.11787 0.450 36.17422 H ? A ? 53 HB2 1
   ATOM 1672 HB3 B ASN A 53 ? 23.01694 -7.19549 31.36495 0.450 36.17422 H ? A ? 53 HB3 1
   ATOM 1673 HD21 B ASN A 53 ? 26.68528 -7.24661 30.41447 0.450 34.75925 H ? A ? 53 HD21 1
   ATOM 1674 HD22 B ASN A 53 ? 25.95881 -6.03385 30.88379 0.450 34.75925 H ? A ? 53 HD22 1
   ATOM 1675 N C ASN A 53 ? 21.15666 -5.63674 29.83723 0.397 31.11786 N ? A ? 53 N 1
   ATOM 1676 CA C ASN A 53 ? 22.39849 -6.31828 29.45911 0.397 30.30522 C ? A ? 53 CA 1
   ATOM 1677 C C ASN A 53 ? 21.96525 -7.62814 28.80243 0.397 29.62871 C ? A ? 53 C 1
   ATOM 1678 O C ASN A 53 ? 21.88085 -8.66394 29.46275 0.397 29.23127 O ? A ? 53 O 1
   ATOM 1679 CB C ASN A 53 ? 23.31871 -6.57982 30.67382 0.397 30.70233 C ? A ? 53 CB 1
   ATOM 1680 CG C ASN A 53 ? 24.72796 -7.00642 30.26848 0.397 30.02108 C ? A ? 53 CG 1
   ATOM 1681 OD1 C ASN A 53 ? 24.92466 -7.74240 29.29167 0.397 30.45890 O ? A ? 53 OD1 1
   ATOM 1682 ND2 C ASN A 53 ? 25.71587 -6.52448 31.00248 0.397 28.71647 N ? A ? 53 ND2 1
   ATOM 1683 H C ASN A 53 ? 20.72792 -6.04497 30.46103 0.397 37.41928 H ? A ? 53 H 1
   ATOM 1684 HA C ASN A 53 ? 22.89678 -5.76816 28.83462 0.397 36.44411 H ? A ? 53 HA 1
   ATOM 1685 HB2 C ASN A 53 ? 23.39073 -5.76589 31.19653 0.397 36.92064 H ? A ? 53 HB2 1
   ATOM 1686 HB3 C ASN A 53 ? 22.93494 -7.28818 31.21404 0.397 36.92064 H ? A ? 53 HB3 1
   ATOM 1687 HD21 C ASN A 53 ? 26.52968 -6.73267 30.81817 0.397 34.53762 H ? A ? 53 HD21 1
   ATOM 1688 HD22 C ASN A 53 ? 25.54484 -6.00272 31.66439 0.397 34.53762 H ? A ? 53 HD22 1
   ATOM 1689 N D ASN A 53 ? 20.85660 -5.22625 30.16327 0.153 31.27815 N ? A ? 53 N 1
   ATOM 1690 CA D ASN A 53 ? 22.05715 -6.04607 30.03060 0.153 30.87731 C ? A ? 53 CA 1
   ATOM 1691 C D ASN A 53 ? 21.66239 -7.26991 29.20962 0.153 29.97981 C ? A ? 53 C 1
   ATOM 1692 O D ASN A 53 ? 21.33851 -8.33386 29.73652 0.153 29.71005 O ? A ? 53 O 1
   ATOM 1693 CB D ASN A 53 ? 22.60137 -6.43247 31.40362 0.153 30.66550 C ? A ? 53 CB 1
   ATOM 1694 CG D ASN A 53 ? 24.01525 -6.99725 31.34064 0.153 30.36234 C ? A ? 53 CG 1
   ATOM 1695 OD1 D ASN A 53 ? 24.41241 -7.60363 30.35005 0.153 29.81263 O ? A ? 53 OD1 1
   ATOM 1696 ND2 D ASN A 53 ? 24.77747 -6.80613 32.41523 0.153 31.00471 N ? A ? 53 ND2 1
   ATOM 1697 H D ASN A 53 ? 20.49944 -5.26086 30.94483 0.152 37.61163 H ? A ? 53 H 1
   ATOM 1698 HA D ASN A 53 ? 22.75637 -5.55697 29.56932 0.152 37.13062 H ? A ? 53 HA 1
   ATOM 1699 HB2 D ASN A 53 ? 22.61801 -5.64511 31.96992 0.152 36.87645 H ? A ? 53 HB2 1
   ATOM 1700 HB3 D ASN A 53 ? 22.02539 -7.10896 31.79286 0.152 36.87645 H ? A ? 53 HB3 1
   ATOM 1701 HD21 D ASN A 53 ? 25.58349 -7.10567 32.42949 0.152 37.28350 H ? A ? 53 HD21 1
   ATOM 1702 HD22 D ASN A 53 ? 24.46384 -6.38313 33.09516 0.152 37.28350 H ? A ? 53 HD22 1
   ATOM 1703 N B TYR A 54 ? 22.29785 -7.79736 27.50850 0.450 30.38405 N ? A ? 54 N 1
   ATOM 1704 CA B TYR A 54 ? 21.50690 -8.81104 26.82835 0.450 28.75900 C ? A ? 54 CA 1
   ATOM 1705 C B TYR A 54 ? 22.00367 -10.21592 27.11500 0.450 29.18054 C ? A ? 54 C 1
   ATOM 1706 O B TYR A 54 ? 21.18816 -11.10105 27.39666 0.450 29.20026 O ? A ? 54 O 1
   ATOM 1707 CB B TYR A 54 ? 21.44386 -8.50652 25.33763 0.450 28.20700 C ? A ? 54 CB 1
   ATOM 1708 CG B TYR A 54 ? 20.42267 -7.42393 25.11367 0.450 27.91595 C ? A ? 54 CG 1
   ATOM 1709 CD1 B TYR A 54 ? 19.07327 -7.74366 25.01956 0.450 28.87410 C ? A ? 54 CD1 1
   ATOM 1710 CD2 B TYR A 54 ? 20.79031 -6.08520 25.00889 0.450 28.57293 C ? A ? 54 CD2 1
   ATOM 1711 CE1 B TYR A 54 ? 18.10623 -6.76829 24.78650 0.450 28.37125 C ? A ? 54 CE1 1
   ATOM 1712 CE2 B TYR A 54 ? 19.83144 -5.09538 24.79005 0.450 28.22132 C ? A ? 54 CE2 1
   ATOM 1713 CZ B TYR A 54 ? 18.49001 -5.45430 24.68413 0.450 28.49563 C ? A ? 54 CZ 1
   ATOM 1714 OH B TYR A 54 ? 17.51612 -4.51107 24.47545 0.450 29.27099 O ? A ? 54 OH 1
   ATOM 1715 H B TYR A 54 ? 22.80403 -7.31476 27.00802 0.450 36.53871 H ? A ? 54 H 1
   ATOM 1716 HA B TYR A 54 ? 20.59750 -8.77803 27.16421 0.450 34.58865 H ? A ? 54 HA 1
   ATOM 1717 HB2 B TYR A 54 ? 22.30861 -8.19756 25.02515 0.450 33.92625 H ? A ? 54 HB2 1
   ATOM 1718 HB3 B TYR A 54 ? 21.17833 -9.30045 24.84765 0.450 33.92625 H ? A ? 54 HB3 1
   ATOM 1719 HD1 B TYR A 54 ? 18.80950 -8.63040 25.11450 0.450 34.72677 H ? A ? 54 HD1 1
   ATOM 1720 HD2 B TYR A 54 ? 21.68618 -5.84767 25.08571 0.450 34.36536 H ? A ? 54 HD2 1
   ATOM 1721 HE1 B TYR A 54 ? 17.21083 -7.00471 24.70124 0.450 34.12335 H ? A ? 54 HE1 1
   ATOM 1722 HE2 B TYR A 54 ? 20.08588 -4.20397 24.71559 0.450 33.94343 H ? A ? 54 HE2 1
   ATOM 1723 HH B TYR A 54 ? 17.73571 -3.78618 24.83864 0.450 35.20304 H ? A ? 54 HH 1
   ATOM 1724 N C TYR A 54 ? 21.65871 -7.58281 27.50178 0.397 29.70165 N ? A ? 54 N 1
   ATOM 1725 CA C TYR A 54 ? 21.04944 -8.74887 26.87636 0.397 29.06907 C ? A ? 54 CA 1
   ATOM 1726 C C TYR A 54 ? 21.87311 -10.00734 27.10119 0.397 29.00807 C ? A ? 54 C 1
   ATOM 1727 O C TYR A 54 ? 21.30419 -11.08324 27.30825 0.397 28.79839 O ? A ? 54 O 1
   ATOM 1728 CB C TYR A 54 ? 20.83512 -8.47996 25.38988 0.397 28.08125 C ? A ? 54 CB 1
   ATOM 1729 CG C TYR A 54 ? 19.79776 -7.41703 25.15471 0.397 28.41568 C ? A ? 54 CG 1
   ATOM 1730 CD1 C TYR A 54 ? 18.44505 -7.75110 25.05051 0.397 28.79429 C ? A ? 54 CD1 1
   ATOM 1731 CD2 C TYR A 54 ? 20.15841 -6.08111 25.00559 0.397 28.57699 C ? A ? 54 CD2 1
   ATOM 1732 CE1 C TYR A 54 ? 17.47755 -6.78942 24.81114 0.397 28.13869 C ? A ? 54 CE1 1
   ATOM 1733 CE2 C TYR A 54 ? 19.19275 -5.10715 24.76588 0.397 28.23630 C ? A ? 54 CE2 1
   ATOM 1734 CZ C TYR A 54 ? 17.85027 -5.48282 24.67367 0.397 28.35017 C ? A ? 54 CZ 1
   ATOM 1735 OH C TYR A 54 ? 16.87568 -4.55071 24.43085 0.397 29.12598 O ? A ? 54 OH 1
   ATOM 1736 H C TYR A 54 ? 21.79019 -6.91099 26.98122 0.397 35.71983 H ? A ? 54 H 1
   ATOM 1737 HA C TYR A 54 ? 20.18075 -8.90629 27.27822 0.397 34.96073 H ? A ? 54 HA 1
   ATOM 1738 HB2 C TYR A 54 ? 21.67003 -8.18192 24.99619 0.397 33.77535 H ? A ? 54 HB2 1
   ATOM 1739 HB3 C TYR A 54 ? 20.53730 -9.29586 24.95800 0.397 33.77535 H ? A ? 54 HB3 1
   ATOM 1740 HD1 C TYR A 54 ? 18.18833 -8.64006 25.14408 0.397 34.63099 H ? A ? 54 HD1 1
   ATOM 1741 HD2 C TYR A 54 ? 21.05358 -5.83648 25.06668 0.397 34.37024 H ? A ? 54 HD2 1
   ATOM 1742 HE1 C TYR A 54 ? 16.58202 -7.03129 24.74461 0.397 33.84427 H ? A ? 54 HE1 1
   ATOM 1743 HE2 C TYR A 54 ? 19.43887 -4.21564 24.66815 0.397 33.96141 H ? A ? 54 HE2 1
   ATOM 1744 HH C TYR A 54 ? 17.07570 -3.82310 24.79986 0.397 35.02903 H ? A ? 54 HH 1
   ATOM 1745 N D TYR A 54 ? 21.64388 -7.10308 27.88335 0.153 30.12428 N ? A ? 54 N 1
   ATOM 1746 CA D TYR A 54 ? 21.18702 -8.18807 27.01832 0.153 29.21994 C ? A ? 54 CA 1
   ATOM 1747 C D TYR A 54 ? 22.05838 -9.42821 27.17855 0.153 29.23653 C ? A ? 54 C 1
   ATOM 1748 O D TYR A 54 ? 21.54712 -10.54433 27.32110 0.153 29.19849 O ? A ? 54 O 1
   ATOM 1749 CB D TYR A 54 ? 21.16419 -7.73249 25.55661 0.153 28.80268 C ? A ? 54 CB 1
   ATOM 1750 CG D TYR A 54 ? 19.98794 -6.85545 25.22358 0.153 28.63535 C ? A ? 54 CG 1
   ATOM 1751 CD1 D TYR A 54 ? 18.70479 -7.38527 25.16003 0.153 28.61030 C ? A ? 54 CD1 1
   ATOM 1752 CD2 D TYR A 54 ? 20.15329 -5.49963 24.96485 0.153 28.61519 C ? A ? 54 CD2 1
   ATOM 1753 CE1 D TYR A 54 ? 17.61596 -6.59230 24.85030 0.153 28.25270 C ? A ? 54 CE1 1
   ATOM 1754 CE2 D TYR A 54 ? 19.06969 -4.69747 24.65744 0.153 28.47951 C ? A ? 54 CE2 1
   ATOM 1755 CZ D TYR A 54 ? 17.80291 -5.25415 24.59822 0.153 28.70391 C ? A ? 54 CZ 1
   ATOM 1756 OH D TYR A 54 ? 16.71811 -4.46808 24.28669 0.153 28.97836 O ? A ? 54 OH 1
   ATOM 1757 H D TYR A 54 ? 21.88524 -6.38794 27.47114 0.152 36.22698 H ? A ? 54 H 1
   ATOM 1758 HA D TYR A 54 ? 20.28052 -8.42047 27.27355 0.152 35.14178 H ? A ? 54 HA 1
   ATOM 1759 HB2 D TYR A 54 ? 21.97262 -7.22903 25.37258 0.152 34.64107 H ? A ? 54 HB2 1
   ATOM 1760 HB3 D TYR A 54 ? 21.12341 -8.51512 24.98501 0.152 34.64107 H ? A ? 54 HB3 1
   ATOM 1761 HD1 D TYR A 54 ? 18.57628 -8.29069 25.32913 0.152 34.41020 H ? A ? 54 HD1 1
   ATOM 1762 HD2 D TYR A 54 ? 21.00462 -5.12686 24.99898 0.152 34.41607 H ? A ? 54 HD2 1
   ATOM 1763 HE1 D TYR A 54 ? 16.76317 -6.96141 24.81274 0.152 33.98110 H ? A ? 54 HE1 1
   ATOM 1764 HE2 D TYR A 54 ? 19.19072 -3.79041 24.49160 0.152 34.25326 H ? A ? 54 HE2 1
   ATOM 1765 HH D TYR A 54 ? 16.91590 -3.93874 23.66519 0.152 34.85188 H ? A ? 54 HH 1
   ATOM 1766 N B GLU A 55 ? 23.31936 -10.44521 27.06415 0.450 28.84398 N ? A ? 55 N 1
   ATOM 1767 CA B GLU A 55 ? 23.82188 -11.77264 27.40911 0.450 29.45453 C ? A ? 55 CA 1
   ATOM 1768 C B GLU A 55 ? 23.30387 -12.20146 28.77261 0.450 28.63284 C ? A ? 55 C 1
   ATOM 1769 O B GLU A 55 ? 22.90680 -13.35341 28.95073 0.450 28.55998 O ? A ? 55 O 1
   ATOM 1770 CB B GLU A 55 ? 25.34778 -11.82228 27.42860 0.450 29.81437 C ? A ? 55 CB 1
   ATOM 1771 CG B GLU A 55 ? 26.05507 -11.43781 26.15069 0.450 29.18114 C ? A ? 55 CG 1
   ATOM 1772 CD B GLU A 55 ? 26.04400 -12.50628 25.07236 0.450 29.49985 C ? A ? 55 CD 1
   ATOM 1773 OE1 B GLU A 55 ? 25.54115 -13.62151 25.29054 0.450 26.62690 O ? A ? 55 OE1 1
   ATOM 1774 OE2 B GLU A 55 ? 26.54160 -12.20972 23.97461 0.450 30.85099 O ? A ? 55 OE2 1
   ATOM 1775 H B GLU A 55 ? 23.91821 -9.86966 26.84118 0.450 34.69063 H ? A ? 55 H 1
   ATOM 1776 HA B GLU A 55 ? 23.51677 -12.38434 26.72090 0.450 35.42328 H ? A ? 55 HA 1
   ATOM 1777 HB2 B GLU A 55 ? 25.65929 -11.21588 28.11862 0.450 35.85509 H ? A ? 55 HB2 1
   ATOM 1778 HB3 B GLU A 55 ? 25.61614 -12.73034 27.63910 0.450 35.85509 H ? A ? 55 HB3 1
   ATOM 1779 HG2 B GLU A 55 ? 25.62395 -10.64975 25.78462 0.450 35.09521 H ? A ? 55 HG2 1
   ATOM 1780 HG3 B GLU A 55 ? 26.98231 -11.24257 26.35807 0.450 35.09521 H ? A ? 55 HG3 1
   ATOM 1781 N C GLU A 55 ? 23.20092 -9.89871 27.08233 0.397 28.84023 N ? A ? 55 N 1
   ATOM 1782 CA C GLU A 55 ? 24.03952 -11.08053 27.29275 0.397 29.43324 C ? A ? 55 CA 1
   ATOM 1783 C C GLU A 55 ? 23.72002 -11.75839 28.62533 0.397 29.19909 C ? A ? 55 C 1
   ATOM 1784 O C GLU A 55 ? 23.54747 -12.97835 28.69820 0.397 28.27428 O ? A ? 55 O 1
   ATOM 1785 CB C GLU A 55 ? 25.51739 -10.69908 27.26649 0.397 30.00394 C ? A ? 55 CB 1
   ATOM 1786 CG C GLU A 55 ? 26.08267 -10.25229 25.96239 0.397 30.58589 C ? A ? 55 CG 1
   ATOM 1787 CD C GLU A 55 ? 25.62131 -8.86049 25.55034 0.397 28.94602 C ? A ? 55 CD 1
   ATOM 1788 OE1 C GLU A 55 ? 25.30310 -8.03366 26.42308 0.397 28.45815 O ? A ? 55 OE1 1
   ATOM 1789 OE2 C GLU A 55 ? 25.56642 -8.61575 24.33260 0.397 33.45358 O ? A ? 55 OE2 1
   ATOM 1790 H C GLU A 55 ? 23.63458 -9.16750 26.95246 0.397 34.68613 H ? A ? 55 H 1
   ATOM 1791 HA C GLU A 55 ? 23.86259 -11.70201 26.56932 0.397 35.39773 H ? A ? 55 HA 1
   ATOM 1792 HB2 C GLU A 55 ? 25.64881 -9.97128 27.89412 0.397 36.08257 H ? A ? 55 HB2 1
   ATOM 1793 HB3 C GLU A 55 ? 26.03043 -11.47385 27.54475 0.397 36.08257 H ? A ? 55 HB3 1
   ATOM 1794 HG2 C GLU A 55 ? 27.05032 -10.23764 26.02821 0.397 36.78092 H ? A ? 55 HG2 1
   ATOM 1795 HG3 C GLU A 55 ? 25.80654 -10.87411 25.27101 0.397 36.78092 H ? A ? 55 HG3 1
   ATOM 1796 N D GLU A 55 ? 23.38062 -9.25067 27.17347 0.153 29.30100 N ? A ? 55 N 1
   ATOM 1797 CA D GLU A 55 ? 24.28303 -10.39853 27.21413 0.153 29.45674 C ? A ? 55 CA 1
   ATOM 1798 C D GLU A 55 ? 24.06533 -11.25770 28.45747 0.153 29.47203 C ? A ? 55 C 1
   ATOM 1799 O D GLU A 55 ? 24.31243 -12.46854 28.42215 0.153 29.00765 O ? A ? 55 O 1
   ATOM 1800 CB D GLU A 55 ? 25.73326 -9.91824 27.14988 0.153 29.87769 C ? A ? 55 CB 1
   ATOM 1801 CG D GLU A 55 ? 26.44147 -9.88254 28.50178 0.153 29.78121 C ? A ? 55 CG 1
   ATOM 1802 CD D GLU A 55 ? 27.80176 -9.21617 28.41746 0.153 29.77609 C ? A ? 55 CD 1
   ATOM 1803 OE1 D GLU A 55 ? 27.84293 -8.01778 28.06719 0.153 29.73021 O ? A ? 55 OE1 1
   ATOM 1804 OE2 D GLU A 55 ? 28.81760 -9.89359 28.67764 0.153 29.78412 O ? A ? 55 OE2 1
   ATOM 1805 H D GLU A 55 ? 23.77466 -8.48671 27.14722 0.152 35.23905 H ? A ? 55 H 1
   ATOM 1806 HA D GLU A 55 ? 24.10889 -10.95580 26.43952 0.152 35.42594 H ? A ? 55 HA 1
   ATOM 1807 HB2 D GLU A 55 ? 26.23255 -10.51619 26.57190 0.152 35.93108 H ? A ? 55 HB2 1
   ATOM 1808 HB3 D GLU A 55 ? 25.74615 -9.01870 26.78716 0.152 35.93108 H ? A ? 55 HB3 1
   ATOM 1809 HG2 D GLU A 55 ? 25.89886 -9.38379 29.13244 0.152 35.81530 H ? A ? 55 HG2 1
   ATOM 1810 HG3 D GLU A 55 ? 26.56849 -10.79043 28.81880 0.152 35.81530 H ? A ? 55 HG3 1
   ATOM 1811 N B ASP A 56 ? 23.26540 -11.27206 29.73562 0.450 29.09682 N ? A ? 56 N 1
   ATOM 1812 CA B ASP A 56 ? 22.84569 -11.58492 31.10490 0.450 29.45825 C ? A ? 56 CA 1
   ATOM 1813 C B ASP A 56 ? 21.40351 -12.07794 31.15378 0.450 29.16973 C ? A ? 56 C 1
   ATOM 1814 O B ASP A 56 ? 21.11060 -13.12257 31.75040 0.450 28.23180 O ? A ? 56 O 1
   ATOM 1815 CB B ASP A 56 ? 23.01025 -10.34162 31.98268 0.450 29.52841 C ? A ? 56 CB 1
   ATOM 1816 CG B ASP A 56 ? 24.38039 -10.26960 32.68156 0.450 30.14052 C ? A ? 56 CG 1
   ATOM 1817 OD1 B ASP A 56 ? 25.28028 -11.08955 32.42223 0.450 29.29695 O ? A ? 56 OD1 1
   ATOM 1818 OD2 B ASP A 56 ? 24.55443 -9.35693 33.49127 0.450 29.94768 O ? A ? 56 OD2 1
   ATOM 1819 H B ASP A 56 ? 23.47897 -10.44693 29.62097 0.450 34.99404 H ? A ? 56 H 1
   ATOM 1820 HA B ASP A 56 ? 23.41196 -12.29325 31.44913 0.450 35.42775 H ? A ? 56 HA 1
   ATOM 1821 HB2 B ASP A 56 ? 22.91632 -9.55095 31.42868 0.450 35.51194 H ? A ? 56 HB2 1
   ATOM 1822 HB3 B ASP A 56 ? 22.32533 -10.34876 32.66951 0.450 35.51194 H ? A ? 56 HB3 1
   ATOM 1823 N C ASP A 56 ? 23.65980 -10.97682 29.69994 0.397 29.18352 N ? A ? 56 N 1
   ATOM 1824 CA C ASP A 56 ? 23.31171 -11.53187 31.00390 0.397 29.57990 C ? A ? 56 CA 1
   ATOM 1825 C C ASP A 56 ? 21.86677 -12.01776 31.01243 0.397 29.12056 C ? A ? 56 C 1
   ATOM 1826 O C ASP A 56 ? 21.57645 -13.13310 31.46416 0.397 28.42355 O ? A ? 56 O 1
   ATOM 1827 CB C ASP A 56 ? 23.52961 -10.46994 32.08326 0.397 29.89607 C ? A ? 56 CB 1
   ATOM 1828 CG C ASP A 56 ? 24.99687 -10.05311 32.22011 0.397 30.04445 C ? A ? 56 CG 1
   ATOM 1829 OD1 C ASP A 56 ? 25.86278 -10.71350 31.63376 0.397 30.53592 O ? A ? 56 OD1 1
   ATOM 1830 OD2 C ASP A 56 ? 25.28176 -9.03213 32.86312 0.397 28.81178 O ? A ? 56 OD2 1
   ATOM 1831 H C ASP A 56 ? 23.81421 -10.13080 29.70175 0.397 35.09807 H ? A ? 56 H 1
   ATOM 1832 HA C ASP A 56 ? 23.88714 -12.28814 31.19844 0.397 35.57373 H ? A ? 56 HA 1
   ATOM 1833 HB2 C ASP A 56 ? 23.01365 -9.68010 31.85779 0.397 35.95314 H ? A ? 56 HB2 1
   ATOM 1834 HB3 C ASP A 56 ? 23.23787 -10.82397 32.93793 0.397 35.95314 H ? A ? 56 HB3 1
   ATOM 1835 N D ASP A 56 ? 23.60283 -10.65988 29.55435 0.153 29.40014 N ? A ? 56 N 1
   ATOM 1836 CA D ASP A 56 ? 23.35955 -11.38036 30.79958 0.153 29.44035 C ? A ? 56 CA 1
   ATOM 1837 C D ASP A 56 ? 21.91343 -11.83059 30.95109 0.153 29.12041 C ? A ? 56 C 1
   ATOM 1838 O D ASP A 56 ? 21.66555 -12.95650 31.39868 0.153 28.81694 O ? A ? 56 O 1
   ATOM 1839 CB D ASP A 56 ? 23.73841 -10.50406 31.99822 0.153 29.74237 C ? A ? 56 CB 1
   ATOM 1840 CG D ASP A 56 ? 25.23003 -10.53703 32.31011 0.153 29.87090 C ? A ? 56 CG 1
   ATOM 1841 OD1 D ASP A 56 ? 25.81237 -11.64214 32.35704 0.153 29.30268 O ? A ? 56 OD1 1
   ATOM 1842 OD2 D ASP A 56 ? 25.81958 -9.45319 32.50419 0.153 29.52538 O ? A ? 56 OD2 1
   ATOM 1843 H D ASP A 56 ? 23.41919 -9.82104 29.60149 0.152 35.35802 H ? A ? 56 H 1
   ATOM 1844 HA D ASP A 56 ? 23.92178 -12.17065 30.81491 0.152 35.40627 H ? A ? 56 HA 1
   ATOM 1845 HB2 D ASP A 56 ? 23.49289 -9.58526 31.80736 0.152 35.76869 H ? A ? 56 HB2 1
   ATOM 1846 HB3 D ASP A 56 ? 23.26179 -10.81881 32.78223 0.152 35.76869 H ? A ? 56 HB3 1
   ATOM 1847 N B LEU A 57 ? 20.47575 -11.32473 30.54688 0.450 29.96130 N ? A ? 57 N 1
   ATOM 1848 CA B LEU A 57 ? 19.09735 -11.80440 30.45694 0.450 29.96916 C ? A ? 57 CA 1
   ATOM 1849 C B LEU A 57 ? 19.00547 -13.08999 29.62428 0.450 29.06935 C ? A ? 57 C 1
   ATOM 1850 O B LEU A 57 ? 18.08153 -13.89898 29.81863 0.450 29.04987 O ? A ? 57 O 1
   ATOM 1851 CB B LEU A 57 ? 18.19271 -10.71415 29.87414 0.450 29.50805 C ? A ? 57 CB 1
   ATOM 1852 CG B LEU A 57 ? 17.93296 -9.47036 30.71083 0.450 31.20178 C ? A ? 57 CG 1
   ATOM 1853 CD1 B LEU A 57 ? 17.08733 -8.44837 29.97730 0.450 31.31305 C ? A ? 57 CD1 1
   ATOM 1854 CD2 B LEU A 57 ? 17.27311 -9.82959 32.08398 0.450 31.69101 C ? A ? 57 CD2 1
   ATOM 1855 H B LEU A 57 ? 20.61726 -10.55504 30.19031 0.450 36.03141 H ? A ? 57 H 1
   ATOM 1856 HA B LEU A 57 ? 18.77524 -12.00392 31.34988 0.450 36.04085 H ? A ? 57 HA 1
   ATOM 1857 HB2 B LEU A 57 ? 18.59465 -10.41161 29.04480 0.450 35.48751 H ? A ? 57 HB2 1
   ATOM 1858 HB3 B LEU A 57 ? 17.32732 -11.11475 29.69662 0.450 35.48751 H ? A ? 57 HB3 1
   ATOM 1859 HG B LEU A 57 ? 18.79591 -9.06276 30.88429 0.450 37.51998 H ? A ? 57 HG 1
   ATOM 1860 HD11 B LEU A 57 ? 16.94279 -7.68385 30.55653 0.450 37.65351 H ? A ? 57 HD11 1
   ATOM 1861 HD12 B LEU A 57 ? 17.55395 -8.17083 29.17348 0.450 37.65351 H ? A ? 57 HD12 1
   ATOM 1862 HD13 B LEU A 57 ? 16.23672 -8.85168 29.74343 0.450 37.65351 H ? A ? 57 HD13 1
   ATOM 1863 HD21 B LEU A 57 ? 17.06863 -9.00965 32.56021 0.450 38.10707 H ? A ? 57 HD21 1
   ATOM 1864 HD22 B LEU A 57 ? 16.45806 -10.32976 31.92145 0.450 38.10707 H ? A ? 57 HD22 1
   ATOM 1865 HD23 B LEU A 57 ? 17.89325 -10.36678 32.60143 0.450 38.10707 H ? A ? 57 HD23 1
   ATOM 1866 N C LEU A 57 ? 20.94599 -11.19960 30.49652 0.397 29.73515 N ? A ? 57 N 1
   ATOM 1867 CA C LEU A 57 ? 19.53579 -11.58262 30.48731 0.397 30.18949 C ? A ? 57 CA 1
   ATOM 1868 C C LEU A 57 ? 19.31047 -12.91055 29.76065 0.397 28.89477 C ? A ? 57 C 1
   ATOM 1869 O C LEU A 57 ? 18.54403 -13.76146 30.23092 0.397 29.24602 O ? A ? 57 O 1
   ATOM 1870 CB C LEU A 57 ? 18.69338 -10.46705 29.86400 0.397 29.46249 C ? A ? 57 CB 1
   ATOM 1871 CG C LEU A 57 ? 18.67631 -9.11571 30.57035 0.397 30.60392 C ? A ? 57 CG 1
   ATOM 1872 CD1 C LEU A 57 ? 18.01568 -8.05490 29.71177 0.397 30.97306 C ? A ? 57 CD1 1
   ATOM 1873 CD2 C LEU A 57 ? 17.96422 -9.20539 31.94281 0.397 31.47938 C ? A ? 57 CD2 1
   ATOM 1874 H C LEU A 57 ? 21.10983 -10.42924 30.15112 0.397 35.76003 H ? A ? 57 H 1
   ATOM 1875 HA C LEU A 57 ? 19.24309 -11.70253 31.40429 0.397 36.30524 H ? A ? 57 HA 1
   ATOM 1876 HB2 C LEU A 57 ? 19.02713 -10.31011 28.96684 0.397 35.43284 H ? A ? 57 HB2 1
   ATOM 1877 HB3 C LEU A 57 ? 17.77447 -10.77549 29.82689 0.397 35.43284 H ? A ? 57 HB3 1
   ATOM 1878 HG C LEU A 57 ? 19.59690 -8.85181 30.72449 0.397 36.80256 H ? A ? 57 HG 1
   ATOM 1879 HD11 C LEU A 57 ? 18.01489 -7.21345 30.19433 0.397 37.24552 H ? A ? 57 HD11 1
   ATOM 1880 HD12 C LEU A 57 ? 18.51470 -7.96173 28.88522 0.397 37.24552 H ? A ? 57 HD12 1
   ATOM 1881 HD13 C LEU A 57 ? 17.10464 -8.32667 29.51929 0.397 37.24552 H ? A ? 57 HD13 1
   ATOM 1882 HD21 C LEU A 57 ? 17.92536 -8.31990 32.33689 0.397 37.85310 H ? A ? 57 HD21 1
   ATOM 1883 HD22 C LEU A 57 ? 17.06654 -9.54848 31.81102 0.397 37.85310 H ? A ? 57 HD22 1
   ATOM 1884 HD23 C LEU A 57 ? 18.46516 -9.80266 32.52007 0.397 37.85310 H ? A ? 57 HD23 1
   ATOM 1885 N D LEU A 57 ? 20.95275 -10.97047 30.59615 0.153 29.34869 N ? A ? 57 N 1
   ATOM 1886 CA D LEU A 57 ? 19.54760 -11.36735 30.64292 0.153 29.79336 C ? A ? 57 CA 1
   ATOM 1887 C D LEU A 57 ? 19.29142 -12.64666 29.84827 0.153 29.14289 C ? A ? 57 C 1
   ATOM 1888 O D LEU A 57 ? 18.35607 -13.39764 30.15302 0.153 29.42467 O ? A ? 57 O 1
   ATOM 1889 CB D LEU A 57 ? 18.66432 -10.23888 30.10541 0.153 29.76493 C ? A ? 57 CB 1
   ATOM 1890 CG D LEU A 57 ? 18.36676 -9.03980 31.00709 0.153 31.11790 C ? A ? 57 CG 1
   ATOM 1891 CD1 D LEU A 57 ? 17.56011 -7.99662 30.22817 0.153 31.79017 C ? A ? 57 CD1 1
   ATOM 1892 CD2 D LEU A 57 ? 17.62037 -9.46686 32.26363 0.153 31.86857 C ? A ? 57 CD2 1
   ATOM 1893 H D LEU A 57 ? 21.08809 -10.16428 30.32904 0.152 35.29628 H ? A ? 57 H 1
   ATOM 1894 HA D LEU A 57 ? 19.30540 -11.53128 31.56778 0.152 35.82988 H ? A ? 57 HA 1
   ATOM 1895 HB2 D LEU A 57 ? 19.09511 -9.88524 29.31152 0.152 35.79576 H ? A ? 57 HB2 1
   ATOM 1896 HB3 D LEU A 57 ? 17.80636 -10.62682 29.87240 0.152 35.79576 H ? A ? 57 HB3 1
   ATOM 1897 HG D LEU A 57 ? 19.20376 -8.64057 31.29160 0.152 37.41933 H ? A ? 57 HG 1
   ATOM 1898 HD11 D LEU A 57 ? 17.36932 -7.24521 30.81116 0.152 38.22605 H ? A ? 57 HD11 1
   ATOM 1899 HD12 D LEU A 57 ? 18.08085 -7.69973 29.46556 0.152 38.22605 H ? A ? 57 HD12 1
   ATOM 1900 HD13 D LEU A 57 ? 16.73116 -8.39963 29.92596 0.152 38.22605 H ? A ? 57 HD13 1
   ATOM 1901 HD21 D LEU A 57 ? 17.35919 -8.67553 32.76011 0.152 38.32013 H ? A ? 57 HD21 1
   ATOM 1902 HD22 D LEU A 57 ? 16.83261 -9.97128 32.00694 0.152 38.32013 H ? A ? 57 HD22 1
   ATOM 1903 HD23 D LEU A 57 ? 18.20490 -10.01949 32.80570 0.152 38.32013 H ? A ? 57 HD23 1
   ATOM 1904 N B LEU A 58 ? 19.91990 -13.28925 28.67512 0.450 29.68191 N ? A ? 58 N 1
   ATOM 1905 CA B LEU A 58 ? 19.89835 -14.50841 27.87192 0.450 28.13413 C ? A ? 58 CA 1
   ATOM 1906 C B LEU A 58 ? 20.32773 -15.72936 28.68105 0.450 28.76937 C ? A ? 58 C 1
   ATOM 1907 O B LEU A 58 ? 19.79782 -16.82752 28.47151 0.450 28.89240 O ? A ? 58 O 1
   ATOM 1908 CB B LEU A 58 ? 20.80700 -14.34859 26.64880 0.450 29.19376 C ? A ? 58 CB 1
   ATOM 1909 CG B LEU A 58 ? 20.57581 -15.24437 25.43641 0.450 28.90375 C ? A ? 58 CG 1
   ATOM 1910 CD1 B LEU A 58 ? 19.12528 -15.49535 25.07991 0.450 27.58970 C ? A ? 58 CD1 1
   ATOM 1911 CD2 B LEU A 58 ? 21.32354 -14.63928 24.21453 0.450 26.48179 C ? A ? 58 CD2 1
   ATOM 1912 H B LEU A 58 ? 20.55392 -12.74222 28.47924 0.450 35.69614 H ? A ? 58 H 1
   ATOM 1913 HA B LEU A 58 ? 18.99100 -14.65537 27.56206 0.450 33.83881 H ? A ? 58 HA 1
   ATOM 1914 HB2 B LEU A 58 ? 20.71607 -13.43481 26.33631 0.450 35.11037 H ? A ? 58 HB2 1
   ATOM 1915 HB3 B LEU A 58 ? 21.71796 -14.51051 26.94005 0.450 35.11037 H ? A ? 58 HB3 1
   ATOM 1916 HG B LEU A 58 ? 20.92268 -16.11959 25.67003 0.450 34.76236 H ? A ? 58 HG 1
   ATOM 1917 HD11 B LEU A 58 ? 19.08033 -15.87522 24.18851 0.450 33.18549 H ? A ? 58 HD11 1
   ATOM 1918 HD12 B LEU A 58 ? 18.74459 -16.11405 25.72271 0.450 33.18549 H ? A ? 58 HD12 1
   ATOM 1919 HD13 B LEU A 58 ? 18.64361 -14.65378 25.10551 0.450 33.18549 H ? A ? 58 HD13 1
   ATOM 1920 HD21 B LEU A 58 ? 21.20147 -15.22248 23.44911 0.450 31.85600 H ? A ? 58 HD21 1
   ATOM 1921 HD22 B LEU A 58 ? 20.95756 -13.76156 24.02332 0.450 31.85600 H ? A ? 58 HD22 1
   ATOM 1922 HD23 B LEU A 58 ? 22.26713 -14.56515 24.42676 0.450 31.85600 H ? A ? 58 HD23 1
   ATOM 1923 N C LEU A 58 ? 19.95150 -13.11509 28.61203 0.397 29.73563 N ? A ? 58 N 1
   ATOM 1924 CA C LEU A 58 ? 19.68667 -14.33313 27.85572 0.397 28.04188 C ? A ? 58 CA 1
   ATOM 1925 C C LEU A 58 ? 20.15021 -15.58672 28.60443 0.397 28.90638 C ? A ? 58 C 1
   ATOM 1926 O C LEU A 58 ? 19.58550 -16.66549 28.38786 0.397 28.87828 O ? A ? 58 O 1
   ATOM 1927 CB C LEU A 58 ? 20.35229 -14.24910 26.47696 0.397 29.26635 C ? A ? 58 CB 1
   ATOM 1928 CG C LEU A 58 ? 19.97357 -15.30016 25.44104 0.397 28.22816 C ? A ? 58 CG 1
   ATOM 1929 CD1 C LEU A 58 ? 18.50693 -15.34797 25.15879 0.397 27.73883 C ? A ? 58 CD1 1
   ATOM 1930 CD2 C LEU A 58 ? 20.78355 -15.01844 24.17535 0.397 26.42377 C ? A ? 58 CD2 1
   ATOM 1931 H C LEU A 58 ? 20.52634 -12.58096 28.26007 0.397 35.76061 H ? A ? 58 H 1
   ATOM 1932 HA C LEU A 58 ? 18.72934 -14.41266 27.72125 0.397 33.72811 H ? A ? 58 HA 1
   ATOM 1933 HB2 C LEU A 58 ? 20.13022 -13.38611 26.09376 0.397 35.19746 H ? A ? 58 HB2 1
   ATOM 1934 HB3 C LEU A 58 ? 21.31108 -14.31751 26.60707 0.397 35.19746 H ? A ? 58 HB3 1
   ATOM 1935 HG C LEU A 58 ? 20.18215 -16.18317 25.78409 0.397 33.95164 H ? A ? 58 HG 1
   ATOM 1936 HD11 C LEU A 58 ? 18.35361 -15.90184 24.37737 0.397 33.36445 H ? A ? 58 HD11 1
   ATOM 1937 HD12 C LEU A 58 ? 18.04972 -15.72532 25.92656 0.397 33.36445 H ? A ? 58 HD12 1
   ATOM 1938 HD13 C LEU A 58 ? 18.18761 -14.44708 24.99350 0.397 33.36445 H ? A ? 58 HD13 1
   ATOM 1939 HD21 C LEU A 58 ? 20.55687 -15.67870 23.50186 0.397 31.78637 H ? A ? 58 HD21 1
   ATOM 1940 HD22 C LEU A 58 ? 20.56700 -14.12951 23.85316 0.397 31.78637 H ? A ? 58 HD22 1
   ATOM 1941 HD23 C LEU A 58 ? 21.72870 -15.07254 24.38669 0.397 31.78637 H ? A ? 58 HD23 1
   ATOM 1942 N D LEU A 58 ? 20.10257 -12.91237 28.82899 0.153 29.23332 N ? A ? 58 N 1
   ATOM 1943 CA D LEU A 58 ? 19.86706 -14.05772 27.96041 0.153 28.48488 C ? A ? 58 CA 1
   ATOM 1944 C D LEU A 58 ? 20.25423 -15.37871 28.60957 0.153 28.64936 C ? A ? 58 C 1
   ATOM 1945 O D LEU A 58 ? 19.70400 -16.41921 28.23143 0.153 28.58874 O ? A ? 58 O 1
   ATOM 1946 CB D LEU A 58 ? 20.63876 -13.88030 26.65105 0.153 28.97584 C ? A ? 58 CB 1
   ATOM 1947 CG D LEU A 58 ? 20.07320 -14.57521 25.41456 0.153 28.01974 C ? A ? 58 CG 1
   ATOM 1948 CD1 D LEU A 58 ? 18.58851 -14.33142 25.25998 0.153 28.08534 C ? A ? 58 CD1 1
   ATOM 1949 CD2 D LEU A 58 ? 20.83873 -14.11152 24.16994 0.153 26.97285 C ? A ? 58 CD2 1
   ATOM 1950 H D LEU A 58 ? 20.79412 -12.44564 28.62040 0.152 35.15783 H ? A ? 58 H 1
   ATOM 1951 HA D LEU A 58 ? 18.92122 -14.10179 27.74983 0.152 34.25970 H ? A ? 58 HA 1
   ATOM 1952 HB2 D LEU A 58 ? 20.67401 -12.93173 26.45138 0.152 34.84885 H ? A ? 58 HB2 1
   ATOM 1953 HB3 D LEU A 58 ? 21.53569 -14.22490 26.78401 0.152 34.84885 H ? A ? 58 HB3 1
   ATOM 1954 HG D LEU A 58 ? 20.18538 -15.53352 25.51427 0.152 33.70153 H ? A ? 58 HG 1
   ATOM 1955 HD11 D LEU A 58 ? 18.33973 -14.47479 24.33345 0.152 33.78026 H ? A ? 58 HD11 1
   ATOM 1956 HD12 D LEU A 58 ? 18.10589 -14.94900 25.83143 0.152 33.78026 H ? A ? 58 HD12 1
   ATOM 1957 HD13 D LEU A 58 ? 18.38994 -13.41775 25.51822 0.152 33.78026 H ? A ? 58 HD13 1
   ATOM 1958 HD21 D LEU A 58 ? 20.50533 -14.59284 23.39658 0.152 32.44528 H ? A ? 58 HD21 1
   ATOM 1959 HD22 D LEU A 58 ? 20.70099 -13.15872 24.05121 0.152 32.44528 H ? A ? 58 HD22 1
   ATOM 1960 HD23 D LEU A 58 ? 21.78297 -14.29645 24.29284 0.152 32.44528 H ? A ? 58 HD23 1
   ATOM 1961 N B ILE A 59 ? 21.26601 -15.55715 29.61705 0.450 28.33583 N ? A ? 59 N 1
   ATOM 1962 CA B ILE A 59 ? 21.76156 -16.69469 30.39332 0.450 28.33419 C ? A ? 59 CA 1
   ATOM 1963 C B ILE A 59 ? 20.63026 -17.42433 31.10644 0.450 28.28689 C ? A ? 59 C 1
   ATOM 1964 O B ILE A 59 ? 20.74564 -18.61422 31.41302 0.450 29.51787 O ? A ? 59 O 1
   ATOM 1965 CB B ILE A 59 ? 22.82880 -16.22418 31.40228 0.450 27.69446 C ? A ? 59 CB 1
   ATOM 1966 CG1 B ILE A 59 ? 24.13546 -15.83870 30.69397 0.450 27.26676 C ? A ? 59 CG1 1
   ATOM 1967 CG2 B ILE A 59 ? 23.12208 -17.30297 32.43632 0.450 27.87090 C ? A ? 59 CG2 1
   ATOM 1968 CD1 B ILE A 59 ? 25.21480 -15.28402 31.60306 0.450 27.95994 C ? A ? 59 CD1 1
   ATOM 1969 H B ILE A 59 ? 21.62655 -14.80289 29.81880 0.450 34.08085 H ? A ? 59 H 1
   ATOM 1970 HA B ILE A 59 ? 22.16953 -17.31831 29.77239 0.450 34.07888 H ? A ? 59 HA 1
   ATOM 1971 HB B ILE A 59 ? 22.46637 -15.44226 31.84742 0.450 33.31120 H ? A ? 59 HB 1
   ATOM 1972 HG12 B ILE A 59 ? 24.49603 -16.62909 30.26250 0.450 32.79797 H ? A ? 59 HG12 1
   ATOM 1973 HG13 B ILE A 59 ? 23.93666 -15.15989 30.03020 0.450 32.79797 H ? A ? 59 HG13 1
   ATOM 1974 HG21 B ILE A 59 ? 23.85080 -17.00668 33.00384 0.450 33.52293 H ? A ? 59 HG21 1
   ATOM 1975 HG22 B ILE A 59 ? 22.32654 -17.45282 32.97070 0.450 33.52293 H ? A ? 59 HG22 1
   ATOM 1976 HG23 B ILE A 59 ? 23.37135 -18.12056 31.97773 0.450 33.52293 H ? A ? 59 HG23 1
   ATOM 1977 HD11 B ILE A 59 ? 25.84409 -14.77269 31.07066 0.450 33.62977 H ? A ? 59 HD11 1
   ATOM 1978 HD12 B ILE A 59 ? 24.80320 -14.71145 32.26912 0.450 33.62977 H ? A ? 59 HD12 1
   ATOM 1979 HD13 B ILE A 59 ? 25.67153 -16.02134 32.03740 0.450 33.62977 H ? A ? 59 HD13 1
   ATOM 1980 N C ILE A 59 ? 21.14748 -15.46904 29.48874 0.397 28.34543 N ? A ? 59 N 1
   ATOM 1981 CA C ILE A 59 ? 21.65635 -16.64231 30.20767 0.397 28.26153 C ? A ? 59 CA 1
   ATOM 1982 C C ILE A 59 ? 20.51836 -17.42792 30.84626 0.397 28.34025 C ? A ? 59 C 1
   ATOM 1983 O C ILE A 59 ? 20.50301 -18.66617 30.81544 0.397 28.80199 O ? A ? 59 O 1
   ATOM 1984 CB C ILE A 59 ? 22.71239 -16.21239 31.25169 0.397 27.81813 C ? A ? 59 CB 1
   ATOM 1985 CG1 C ILE A 59 ? 24.13228 -16.49799 30.73063 0.397 27.06554 C ? A ? 59 CG1 1
   ATOM 1986 CG2 C ILE A 59 ? 22.52036 -16.90197 32.58831 0.397 28.52909 C ? A ? 59 CG2 1
   ATOM 1987 CD1 C ILE A 59 ? 25.27272 -16.15087 31.66719 0.397 27.62049 C ? A ? 59 CD1 1
   ATOM 1988 H C ILE A 59 ? 21.54168 -14.73121 29.68824 0.397 34.09236 H ? A ? 59 H 1
   ATOM 1989 HA C ILE A 59 ? 22.08829 -17.22794 29.56629 0.397 33.99169 H ? A ? 59 HA 1
   ATOM 1990 HB C ILE A 59 ? 22.59379 -15.25912 31.38623 0.397 33.45960 H ? A ? 59 HB 1
   ATOM 1991 HG12 C ILE A 59 ? 24.19883 -17.44661 30.53934 0.397 32.55650 H ? A ? 59 HG12 1
   ATOM 1992 HG13 C ILE A 59 ? 24.26459 -15.98555 29.91774 0.397 32.55650 H ? A ? 59 HG13 1
   ATOM 1993 HG21 C ILE A 59 ? 23.23098 -16.62898 33.18947 0.397 34.31276 H ? A ? 59 HG21 1
   ATOM 1994 HG22 C ILE A 59 ? 21.65987 -16.64545 32.95526 0.397 34.31276 H ? A ? 59 HG22 1
   ATOM 1995 HG23 C ILE A 59 ? 22.55025 -17.86235 32.45537 0.397 34.31276 H ? A ? 59 HG23 1
   ATOM 1996 HD11 C ILE A 59 ? 26.08393 -16.03588 31.14795 0.397 33.22243 H ? A ? 59 HD11 1
   ATOM 1997 HD12 C ILE A 59 ? 25.05898 -15.32760 32.13351 0.397 33.22243 H ? A ? 59 HD12 1
   ATOM 1998 HD13 C ILE A 59 ? 25.38795 -16.87219 32.30540 0.397 33.22243 H ? A ? 59 HD13 1
   ATOM 1999 N D ILE A 59 ? 21.16332 -15.35506 29.58793 0.153 28.34639 N ? A ? 59 N 1
   ATOM 2000 CA D ILE A 59 ? 21.65189 -16.59248 30.19204 0.153 28.23870 C ? A ? 59 CA 1
   ATOM 2001 C D ILE A 59 ? 20.50075 -17.39939 30.77979 0.153 28.31863 C ? A ? 59 C 1
   ATOM 2002 O D ILE A 59 ? 20.45101 -18.62893 30.63836 0.153 28.65395 O ? A ? 59 O 1
   ATOM 2003 CB D ILE A 59 ? 22.71017 -16.27118 31.26310 0.153 27.82888 C ? A ? 59 CB 1
   ATOM 2004 CG1 D ILE A 59 ? 23.82496 -15.39514 30.68224 0.153 27.79781 C ? A ? 59 CG1 1
   ATOM 2005 CG2 D ILE A 59 ? 23.31103 -17.54798 31.83128 0.153 27.24114 C ? A ? 59 CG2 1
   ATOM 2006 CD1 D ILE A 59 ? 24.82037 -14.88756 31.71958 0.153 28.06825 C ? A ? 59 CD1 1
   ATOM 2007 H D ILE A 59 ? 21.51003 -14.64008 29.91684 0.152 34.09351 H ? A ? 59 H 1
   ATOM 2008 HA D ILE A 59 ? 22.06589 -17.12867 29.49778 0.152 33.96429 H ? A ? 59 HA 1
   ATOM 2009 HB D ILE A 59 ? 22.26481 -15.78569 31.97503 0.152 33.47250 H ? A ? 59 HB 1
   ATOM 2010 HG12 D ILE A 59 ? 24.31923 -15.91402 30.02852 0.152 33.43522 H ? A ? 59 HG12 1
   ATOM 2011 HG13 D ILE A 59 ? 23.42267 -14.62190 30.25660 0.152 33.43522 H ? A ? 59 HG13 1
   ATOM 2012 HG21 D ILE A 59 ? 23.97234 -17.31477 32.50149 0.152 32.76721 H ? A ? 59 HG21 1
   ATOM 2013 HG22 D ILE A 59 ? 22.60488 -18.07752 32.23358 0.152 32.76721 H ? A ? 59 HG22 1
   ATOM 2014 HG23 D ILE A 59 ? 23.73007 -18.04683 31.11264 0.152 32.76721 H ? A ? 59 HG23 1
   ATOM 2015 HD11 D ILE A 59 ? 25.36404 -14.19020 31.32082 0.152 33.75975 H ? A ? 59 HD11 1
   ATOM 2016 HD12 D ILE A 59 ? 24.33194 -14.53273 32.47881 0.152 33.75975 H ? A ? 59 HD12 1
   ATOM 2017 HD13 D ILE A 59 ? 25.38368 -15.62435 32.00371 0.152 33.75975 H ? A ? 59 HD13 1
   ATOM 2018 N . ARG A 60 ? 19.56877 -16.72900 31.45650 1.000 28.57501 N ? A ? 60 N 1
   ATOM 2019 CA . ARG A 60 ? 18.46349 -17.35542 32.17030 1.000 28.88930 C ? A ? 60 CA 1
   ATOM 2020 C . ARG A 60 ? 17.38619 -17.91884 31.23484 1.000 30.91712 C ? A ? 60 C 1
   ATOM 2021 O . ARG A 60 ? 16.28228 -18.22042 31.71828 1.000 32.15008 O ? A ? 60 O 1
   ATOM 2022 HA . ARG A 60 ? 18.80435 -18.09836 32.69256 1.000 34.74501 H ? A ? 60 HA 1
   ATOM 2023 CB A ARG A 60 ? 17.84334 -16.34167 33.12229 0.383 29.85584 C ? A ? 60 CB 1
   ATOM 2024 CG A ARG A 60 ? 18.74197 -15.97831 34.33494 0.383 29.30134 C ? A ? 60 CG 1
   ATOM 2025 CD A ARG A 60 ? 17.90041 -15.66627 35.56721 0.383 30.22730 C ? A ? 60 CD 1
   ATOM 2026 NE A ARG A 60 ? 17.23097 -16.86323 36.06063 0.383 30.62473 N ? A ? 60 NE 1
   ATOM 2027 CZ A ARG A 60 ? 17.57005 -17.51161 37.16525 0.383 30.64410 C ? A ? 60 CZ 1
   ATOM 2028 NH1 A ARG A 60 ? 18.52001 -17.06282 37.97174 0.383 31.36095 N ? A ? 60 NH1 1
   ATOM 2029 NH2 A ARG A 60 ? 16.92457 -18.62880 37.47983 0.383 30.84983 N ? A ? 60 NH2 1
   ATOM 2030 HB2 A ARG A 60 ? 17.66529 -15.52387 32.63198 0.383 35.90486 H ? A ? 60 HB2 1
   ATOM 2031 HB3 A ARG A 60 ? 17.01466 -16.70780 33.46888 0.383 35.90486 H ? A ? 60 HB3 1
   ATOM 2032 HG2 A ARG A 60 ? 19.32303 -16.72690 34.54202 0.383 35.23946 H ? A ? 60 HG2 1
   ATOM 2033 HG3 A ARG A 60 ? 19.27311 -15.19558 34.12016 0.383 35.23946 H ? A ? 60 HG3 1
   ATOM 2034 HD2 A ARG A 60 ? 18.47309 -15.32275 36.27072 0.383 36.35060 H ? A ? 60 HD2 1
   ATOM 2035 HD3 A ARG A 60 ? 17.22481 -15.00881 35.33871 0.383 36.35060 H ? A ? 60 HD3 1
   ATOM 2036 HE A ARG A 60 ? 16.57033 -17.16979 35.60327 0.383 36.82753 H ? A ? 60 HE 1
   ATOM 2037 HH11 A ARG A 60 ? 18.93424 -16.33296 37.78385 0.383 37.71098 H ? A ? 60 HH11 1
   ATOM 2038 HH12 A ARG A 60 ? 18.72259 -17.50129 38.68330 0.383 37.71098 H ? A ? 60 HH12 1
   ATOM 2039 HH21 A ARG A 60 ? 16.29704 -18.92106 36.96956 0.383 37.09765 H ? A ? 60 HH21 1
   ATOM 2040 HH22 A ARG A 60 ? 17.13412 -19.05998 38.19381 0.383 37.09765 H ? A ? 60 HH22 1
   ATOM 2041 CB B ARG A 60 ? 17.81734 -16.33843 33.12379 0.267 29.84975 C ? A ? 60 CB 1
   ATOM 2042 CG B ARG A 60 ? 18.80208 -15.39394 33.78762 0.267 29.70102 C ? A ? 60 CG 1
   ATOM 2043 CD B ARG A 60 ? 19.53101 -15.96009 34.96500 0.267 29.35897 C ? A ? 60 CD 1
   ATOM 2044 NE B ARG A 60 ? 18.82255 -15.70838 36.22032 0.267 30.08497 N ? A ? 60 NE 1
   ATOM 2045 CZ B ARG A 60 ? 19.39095 -15.57365 37.41510 0.267 30.49258 C ? A ? 60 CZ 1
   ATOM 2046 NH1 B ARG A 60 ? 20.70127 -15.64899 37.57617 0.267 31.12645 N ? A ? 60 NH1 1
   ATOM 2047 NH2 B ARG A 60 ? 18.62484 -15.34470 38.47484 0.267 32.74197 N ? A ? 60 NH2 1
   ATOM 2048 H B ARG A 60 ? 19.45988 -15.89149 31.29422 0.450 34.36786 H ? A ? 60 H 1
   ATOM 2049 HB2 B ARG A 60 ? 17.18641 -15.79977 32.62113 0.267 35.89755 H ? A ? 60 HB2 1
   ATOM 2050 HB3 B ARG A 60 ? 17.35494 -16.82227 33.82592 0.267 35.89755 H ? A ? 60 HB3 1
   ATOM 2051 HG2 B ARG A 60 ? 19.46848 -15.13446 33.13227 0.267 35.71908 H ? A ? 60 HG2 1
   ATOM 2052 HG3 B ARG A 60 ? 18.31783 -14.61203 34.09586 0.267 35.71908 H ? A ? 60 HG3 1
   ATOM 2053 HD2 B ARG A 60 ? 19.61987 -16.91964 34.85428 0.267 35.30861 H ? A ? 60 HD2 1
   ATOM 2054 HD3 B ARG A 60 ? 20.40821 -15.55036 35.02463 0.267 35.30861 H ? A ? 60 HD3 1
   ATOM 2055 HE B ARG A 60 ? 17.96597 -15.64193 36.18228 0.267 36.17981 H ? A ? 60 HE 1
   ATOM 2056 HH11 B ARG A 60 ? 21.21061 -15.78859 36.89744 0.267 37.42959 H ? A ? 60 HH11 1
   ATOM 2057 HH12 B ARG A 60 ? 21.04411 -15.55837 38.35966 0.267 37.42959 H ? A ? 60 HH12 1
   ATOM 2058 HH21 B ARG A 60 ? 17.77173 -15.28517 38.38392 0.267 39.36821 H ? A ? 60 HH21 1
   ATOM 2059 HH22 B ARG A 60 ? 18.98165 -15.25591 39.25228 0.267 39.36821 H ? A ? 60 HH22 1
   ATOM 2060 CB C ARG A 60 ? 17.83467 -16.34981 33.13321 0.350 29.85599 C ? A ? 60 CB 1
   ATOM 2061 CG C ARG A 60 ? 18.67615 -15.14542 33.41145 0.350 29.89525 C ? A ? 60 CG 1
   ATOM 2062 CD C ARG A 60 ? 18.92473 -14.92517 34.94705 0.350 30.41366 C ? A ? 60 CD 1
   ATOM 2063 NE C ARG A 60 ? 20.15980 -15.53100 35.39445 0.350 30.37270 N ? A ? 60 NE 1
   ATOM 2064 CZ C ARG A 60 ? 21.35879 -15.02387 35.23410 0.350 29.93773 C ? A ? 60 CZ 1
   ATOM 2065 NH1 C ARG A 60 ? 21.57844 -13.85914 34.60107 0.350 27.62677 N ? A ? 60 NH1 1
   ATOM 2066 NH2 C ARG A 60 ? 22.37396 -15.73424 35.67821 0.350 27.33953 N ? A ? 60 NH2 1
   ATOM 2067 H C ARG A 60 ? 19.54200 -15.86955 31.47165 0.397 34.36786 H ? A ? 60 H 1
   ATOM 2068 HB2 C ARG A 60 ? 16.99755 -16.04049 32.75316 0.350 35.90503 H ? A ? 60 HB2 1
   ATOM 2069 HB3 C ARG A 60 ? 17.67061 -16.79410 33.97972 0.350 35.90503 H ? A ? 60 HB3 1
   ATOM 2070 HG2 C ARG A 60 ? 19.53820 -15.25424 32.98025 0.350 35.95215 H ? A ? 60 HG2 1
   ATOM 2071 HG3 C ARG A 60 ? 18.22831 -14.35835 33.06379 0.350 35.95215 H ? A ? 60 HG3 1
   ATOM 2072 HD2 C ARG A 60 ? 18.97226 -13.97347 35.12844 0.350 36.57424 H ? A ? 60 HD2 1
   ATOM 2073 HD3 C ARG A 60 ? 18.19498 -15.32229 35.44771 0.350 36.57424 H ? A ? 60 HD3 1
   ATOM 2074 HE C ARG A 60 ? 20.10316 -16.28741 35.79971 0.350 36.52509 H ? A ? 60 HE 1
   ATOM 2075 HH11 C ARG A 60 ? 20.91708 -13.41258 34.28047 0.350 33.22998 H ? A ? 60 HH11 1
   ATOM 2076 HH12 C ARG A 60 ? 22.38039 -13.56025 34.51651 0.350 33.22998 H ? A ? 60 HH12 1
   ATOM 2077 HH21 C ARG A 60 ? 22.23463 -16.49514 36.05400 0.350 32.88529 H ? A ? 60 HH21 1
   ATOM 2078 HH22 C ARG A 60 ? 23.17658 -15.43748 35.59261 0.350 32.88529 H ? A ? 60 HH22 1
   ATOM 2079 H D ARG A 60 ? 19.55664 -15.87130 31.51830 0.152 34.36786 H ? A ? 60 H 1
   ATOM 2080 N . LYS A 61 ? 17.63486 -17.98722 29.92084 1.000 28.61195 N ? A ? 61 N 1
   ATOM 2081 CA . LYS A 61 ? 16.65015 -18.44331 28.95777 1.000 28.46071 C ? A ? 61 CA 1
   ATOM 2082 C . LYS A 61 ? 17.16571 -19.68100 28.27814 1.000 29.97190 C ? A ? 61 C 1
   ATOM 2083 O . LYS A 61 ? 18.34786 -19.76005 27.92738 1.000 30.93697 O ? A ? 61 O 1
   ATOM 2084 H . LYS A 61 ? 18.38631 -17.76778 29.56479 1.000 34.41219 H ? A ? 61 H 1
   ATOM 2085 HA . LYS A 61 ? 15.81432 -18.68057 29.38903 1.000 34.23070 H ? A ? 61 HA 1
   ATOM 2086 CB A LYS A 61 ? 16.36964 -17.34849 27.98007 0.413 29.70811 C ? A ? 61 CB 1
   ATOM 2087 CG A LYS A 61 ? 15.92462 -16.14115 28.76783 0.413 31.03092 C ? A ? 61 CG 1
   ATOM 2088 CD A LYS A 61 ? 14.37921 -16.38107 29.31478 0.413 32.20935 C ? A ? 61 CD 1
   ATOM 2089 CE A LYS A 61 ? 13.65414 -14.95231 29.41544 0.413 33.59196 C ? A ? 61 CE 1
   ATOM 2090 NZ A LYS A 61 ? 14.20270 -14.29573 30.58560 0.413 34.12218 N ? A ? 61 NZ 1
   ATOM 2091 HB2 A LYS A 61 ? 17.17229 -17.13000 27.48116 0.413 35.72758 H ? A ? 61 HB2 1
   ATOM 2092 HB3 A LYS A 61 ? 15.66286 -17.61476 27.37140 0.413 35.72758 H ? A ? 61 HB3 1
   ATOM 2093 HG2 A LYS A 61 ? 16.51047 -16.01080 29.52986 0.413 37.31495 H ? A ? 61 HG2 1
   ATOM 2094 HG3 A LYS A 61 ? 15.93812 -15.35443 28.20057 0.413 37.31495 H ? A ? 61 HG3 1
   ATOM 2095 HD2 A LYS A 61 ? 13.88946 -16.94370 28.69471 0.413 38.72907 H ? A ? 61 HD2 1
   ATOM 2096 HD3 A LYS A 61 ? 14.39627 -16.79208 30.19323 0.413 38.72907 H ? A ? 61 HD3 1
   ATOM 2097 HE2 A LYS A 61 ? 13.83979 -14.42020 28.62596 0.413 40.38821 H ? A ? 61 HE2 1
   ATOM 2098 HE3 A LYS A 61 ? 12.69655 -15.06357 29.52290 0.413 40.38821 H ? A ? 61 HE3 1
   ATOM 2099 HZ1 A LYS A 61 ? 13.86090 -13.47772 30.66393 0.413 41.02447 H ? A ? 61 HZ1 1
   ATOM 2100 HZ2 A LYS A 61 ? 14.00525 -14.76254 31.31718 0.413 41.02447 H ? A ? 61 HZ2 1
   ATOM 2101 HZ3 A LYS A 61 ? 15.08752 -14.23330 30.51286 0.413 41.02447 H ? A ? 61 HZ3 1
   ATOM 2102 CB B LYS A 61 ? 16.36947 -17.35004 27.96755 0.587 29.70391 C ? A ? 61 CB 1
   ATOM 2103 CG B LYS A 61 ? 16.01590 -16.07398 28.70027 0.587 31.06271 C ? A ? 61 CG 1
   ATOM 2104 CD B LYS A 61 ? 14.55995 -16.22933 29.41148 0.587 32.35965 C ? A ? 61 CD 1
   ATOM 2105 CE B LYS A 61 ? 13.90430 -14.80317 29.63995 0.587 33.83237 C ? A ? 61 CE 1
   ATOM 2106 NZ B LYS A 61 ? 12.77227 -14.91326 30.62408 0.587 31.41565 N ? A ? 61 NZ 1
   ATOM 2107 HB2 B LYS A 61 ? 17.15702 -17.19085 27.42411 0.587 35.72255 H ? A ? 61 HB2 1
   ATOM 2108 HB3 B LYS A 61 ? 15.62263 -17.60389 27.40302 0.587 35.72255 H ? A ? 61 HB3 1
   ATOM 2109 HG2 B LYS A 61 ? 16.67952 -15.89474 29.38465 0.587 37.35310 H ? A ? 61 HG2 1
   ATOM 2110 HG3 B LYS A 61 ? 15.97888 -15.33543 28.07252 0.587 37.35310 H ? A ? 61 HG3 1
   ATOM 2111 HD2 B LYS A 61 ? 13.97361 -16.75248 28.84278 0.587 38.90944 H ? A ? 61 HD2 1
   ATOM 2112 HD3 B LYS A 61 ? 14.66249 -16.66476 30.27217 0.587 38.90944 H ? A ? 61 HD3 1
   ATOM 2113 HE2 B LYS A 61 ? 14.56770 -14.19089 29.99479 0.587 40.67669 H ? A ? 61 HE2 1
   ATOM 2114 HE3 B LYS A 61 ? 13.55592 -14.46470 28.80032 0.587 40.67669 H ? A ? 61 HE3 1
   ATOM 2115 HZ1 B LYS A 61 ? 12.03910 -15.20606 30.21319 0.587 37.77663 H ? A ? 61 HZ1 1
   ATOM 2116 HZ2 B LYS A 61 ? 12.98716 -15.48358 31.27267 0.587 37.77663 H ? A ? 61 HZ2 1
   ATOM 2117 HZ3 B LYS A 61 ? 12.60323 -14.11700 30.98392 0.587 37.77663 H ? A ? 61 HZ3 1
   ATOM 2118 N . SER A 62 ? 16.27088 -20.63615 28.08623 1.000 30.38510 N ? A ? 62 N 1
   ATOM 2119 CA . SER A 62 ? 16.58417 -21.85577 27.38406 1.000 26.41195 C ? A ? 62 CA 1
   ATOM 2120 C . SER A 62 ? 15.64353 -22.00313 26.20757 1.000 25.43123 C ? A ? 62 C 1
   ATOM 2121 O . SER A 62 ? 14.68089 -21.25273 26.07339 1.000 25.76312 O ? A ? 62 O 1
   ATOM 2122 H . SER A 62 ? 15.45749 -20.59426 28.36236 1.000 36.53996 H ? A ? 62 H 1
   ATOM 2123 HA . SER A 62 ? 17.49142 -21.83560 27.04144 1.000 31.77219 H ? A ? 62 HA 1
   ATOM 2124 CB B SER A 62 ? 16.46878 -23.05954 28.31974 0.298 29.22437 C ? A ? 62 CB 1
   ATOM 2125 OG B SER A 62 ? 17.44877 -22.99176 29.34188 0.298 31.28683 O ? A ? 62 OG 1
   ATOM 2126 HB2 B SER A 62 ? 15.58764 -23.06228 28.72530 0.298 35.14709 H ? A ? 62 HB2 1
   ATOM 2127 HB3 B SER A 62 ? 16.60082 -23.87269 27.80764 0.298 35.14709 H ? A ? 62 HB3 1
   ATOM 2128 HG B SER A 62 ? 17.39118 -22.25811 29.74691 0.298 37.62205 H ? A ? 62 HG 1
   ATOM 2129 CB C SER A 62 ? 16.46399 -23.03420 28.33290 0.702 29.26520 C ? A ? 62 CB 1
   ATOM 2130 OG C SER A 62 ? 17.41122 -22.92267 29.38913 0.702 31.37178 O ? A ? 62 OG 1
   ATOM 2131 HB2 C SER A 62 ? 15.56997 -23.04858 28.70896 0.702 35.19609 H ? A ? 62 HB2 1
   ATOM 2132 HB3 C SER A 62 ? 16.63091 -23.85435 27.84260 0.702 35.19609 H ? A ? 62 HB3 1
   ATOM 2133 HG C SER A 62 ? 17.33206 -22.17742 29.76852 0.702 37.72398 H ? A ? 62 HG 1
   ATOM 2134 N A ASN A 63 ? 15.90084 -23.01945 25.37716 0.405 24.93279 N ? A ? 63 N 1
   ATOM 2135 CA A ASN A 63 ? 15.09737 -23.25053 24.17685 0.405 26.32180 C ? A ? 63 CA 1
   ATOM 2136 C A ASN A 63 ? 13.61191 -23.29316 24.50241 0.405 26.61680 C ? A ? 63 C 1
   ATOM 2137 O A ASN A 63 ? 12.78308 -22.73462 23.76276 0.405 25.90497 O ? A ? 63 O 1
   ATOM 2138 CB A ASN A 63 ? 15.51304 -24.55758 23.51802 0.405 26.25425 C ? A ? 63 CB 1
   ATOM 2139 CG A ASN A 63 ? 16.91799 -24.52281 22.98965 0.405 26.30935 C ? A ? 63 CG 1
   ATOM 2140 OD1 A ASN A 63 ? 17.52435 -23.46265 22.84706 0.405 26.83450 O ? A ? 63 OD1 1
   ATOM 2141 ND2 A ASN A 63 ? 17.45067 -25.69735 22.68658 0.405 27.61612 N ? A ? 63 ND2 1
   ATOM 2142 H A ASN A 63 ? 16.53552 -23.58928 25.48706 0.405 29.99719 H ? A ? 63 H 1
   ATOM 2143 HA A ASN A 63 ? 15.25640 -22.52294 23.55539 0.405 31.66400 H ? A ? 63 HA 1
   ATOM 2144 HB2 A ASN A 63 ? 15.45618 -25.27249 24.17115 0.405 31.58296 H ? A ? 63 HB2 1
   ATOM 2145 HB3 A ASN A 63 ? 14.91764 -24.73962 22.77421 0.405 31.58296 H ? A ? 63 HB3 1
   ATOM 2146 HD21 A ASN A 63 ? 18.25289 -25.73932 22.37953 0.405 33.21720 H ? A ? 63 HD21 1
   ATOM 2147 HD22 A ASN A 63 ? 16.99423 -26.41784 22.79689 0.405 33.21720 H ? A ? 63 HD22 1
   ATOM 2148 N B ASN A 63 ? 15.89452 -23.02333 25.38339 0.595 24.90202 N ? A ? 63 N 1
   ATOM 2149 CA B ASN A 63 ? 15.08579 -23.25818 24.18666 0.595 26.33118 C ? A ? 63 CA 1
   ATOM 2150 C B ASN A 63 ? 13.60131 -23.30254 24.52051 0.595 26.61596 C ? A ? 63 C 1
   ATOM 2151 O B ASN A 63 ? 12.76495 -22.73970 23.78661 0.595 25.91555 O ? A ? 63 O 1
   ATOM 2152 CB B ASN A 63 ? 15.50011 -24.56469 23.53310 0.595 26.24725 C ? A ? 63 CB 1
   ATOM 2153 CG B ASN A 63 ? 16.82468 -24.47651 22.82976 0.595 26.20772 C ? A ? 63 CG 1
   ATOM 2154 OD1 B ASN A 63 ? 17.27901 -23.40853 22.43526 0.595 26.80753 O ? A ? 63 OD1 1
   ATOM 2155 ND2 B ASN A 63 ? 17.44441 -25.62638 22.63667 0.595 27.64272 N ? A ? 63 ND2 1
   ATOM 2156 H B ASN A 63 ? 16.52769 -23.59463 25.49436 0.595 29.96027 H ? A ? 63 H 1
   ATOM 2157 HA B ASN A 63 ? 15.24005 -22.53256 23.56170 0.595 31.67527 H ? A ? 63 HA 1
   ATOM 2158 HB2 B ASN A 63 ? 15.56950 -25.25026 24.21580 0.595 31.57455 H ? A ? 63 HB2 1
   ATOM 2159 HB3 B ASN A 63 ? 14.83018 -24.81548 22.87797 0.595 31.57455 H ? A ? 63 HB3 1
   ATOM 2160 HD21 B ASN A 63 ? 18.20697 -25.64246 22.23938 0.595 33.24912 H ? A ? 63 HD21 1
   ATOM 2161 HD22 B ASN A 63 ? 17.08547 -26.35921 22.90819 0.595 33.24912 H ? A ? 63 HD22 1
   ATOM 2162 N A HIS A 64 ? 13.25279 -23.94459 25.61722 0.405 26.24733 N ? A ? 64 N 1
   ATOM 2163 CA A HIS A 64 ? 11.83918 -24.16084 25.90248 0.405 27.55268 C ? A ? 64 CA 1
   ATOM 2164 C A HIS A 64 ? 11.14503 -22.90761 26.41826 0.405 26.97452 C ? A ? 64 C 1
   ATOM 2165 O A HIS A 64 ? 9.91550 -22.91677 26.56129 0.405 29.58340 O ? A ? 64 O 1
   ATOM 2166 CB A HIS A 64 ? 11.64950 -25.31860 26.88938 0.405 26.13387 C ? A ? 64 CB 1
   ATOM 2167 CG A HIS A 64 ? 12.13823 -25.01820 28.26941 0.405 26.77921 C ? A ? 64 CG 1
   ATOM 2168 ND1 A HIS A 64 ? 11.44503 -24.21163 29.14533 0.405 28.09102 N ? A ? 64 ND1 1
   ATOM 2169 CD2 A HIS A 64 ? 13.26620 -25.38653 28.91351 0.405 27.70422 C ? A ? 64 CD2 1
   ATOM 2170 CE1 A HIS A 64 ? 12.12565 -24.09054 30.26630 0.405 27.07110 C ? A ? 64 CE1 1
   ATOM 2171 NE2 A HIS A 64 ? 13.22718 -24.80535 30.15742 0.405 27.95410 N ? A ? 64 NE2 1
   ATOM 2172 H A HIS A 64 ? 13.79740 -24.25967 26.20350 0.405 31.57464 H ? A ? 64 H 1
   ATOM 2173 HA A HIS A 64 ? 11.39807 -24.42435 25.07975 0.405 33.14107 H ? A ? 64 HA 1
   ATOM 2174 HB2 A HIS A 64 ? 10.70386 -25.52632 26.94868 0.405 31.43849 H ? A ? 64 HB2 1
   ATOM 2175 HB3 A HIS A 64 ? 12.13881 -26.09002 26.56320 0.405 31.43849 H ? A ? 64 HB3 1
   ATOM 2176 HD1 A HIS A 64 ? 10.68450 -23.84367 28.98470 0.405 33.78707 H ? A ? 64 HD1 1
   ATOM 2177 HD2 A HIS A 64 ? 13.94175 -25.93078 28.57837 0.405 33.32291 H ? A ? 64 HD2 1
   ATOM 2178 HE1 A HIS A 64 ? 11.87261 -23.58762 31.00653 0.405 32.56317 H ? A ? 64 HE1 1
   ATOM 2179 N B HIS A 64 ? 13.25123 -23.95355 25.64391 0.595 26.24873 N ? A ? 64 N 1
   ATOM 2180 CA B HIS A 64 ? 11.83196 -24.16067 25.92006 0.595 27.56770 C ? A ? 64 CA 1
   ATOM 2181 C B HIS A 64 ? 11.14508 -22.90597 26.43622 0.595 26.96100 C ? A ? 64 C 1
   ATOM 2182 O B HIS A 64 ? 9.91697 -22.91240 26.60135 0.595 29.64968 O ? A ? 64 O 1
   ATOM 2183 CB B HIS A 64 ? 11.59545 -25.31592 26.89497 0.595 26.11702 C ? A ? 64 CB 1
   ATOM 2184 CG B HIS A 64 ? 12.09524 -25.05117 28.27162 0.595 26.78561 C ? A ? 64 CG 1
   ATOM 2185 ND1 B HIS A 64 ? 13.33236 -25.47697 28.68149 0.595 27.96965 N ? A ? 64 ND1 1
   ATOM 2186 CD2 B HIS A 64 ? 11.55871 -24.37465 29.31469 0.595 28.01136 C ? A ? 64 CD2 1
   ATOM 2187 CE1 B HIS A 64 ? 13.52885 -25.08857 29.92648 0.595 27.52059 C ? A ? 64 CE1 1
   ATOM 2188 NE2 B HIS A 64 ? 12.47977 -24.39888 30.32813 0.595 27.30256 N ? A ? 64 NE2 1
   ATOM 2189 H B HIS A 64 ? 13.79696 -24.26737 26.22983 0.595 31.57632 H ? A ? 64 H 1
   ATOM 2190 HA B HIS A 64 ? 11.41265 -24.42235 25.08543 0.595 33.15908 H ? A ? 64 HA 1
   ATOM 2191 HB2 B HIS A 64 ? 10.64197 -25.48426 26.95352 0.595 31.41827 H ? A ? 64 HB2 1
   ATOM 2192 HB3 B HIS A 64 ? 12.05161 -26.10413 26.56097 0.595 31.41827 H ? A ? 64 HB3 1
   ATOM 2193 HD2 B HIS A 64 ? 10.72189 -23.96960 29.33850 0.595 33.69148 H ? A ? 64 HD2 1
   ATOM 2194 HE1 B HIS A 64 ? 14.28408 -25.27140 30.43745 0.595 33.10256 H ? A ? 64 HE1 1
   ATOM 2195 HE2 B HIS A 64 ? 12.38884 -24.02635 31.09791 0.595 32.84093 H ? A ? 64 HE2 1
   ATOM 2196 N . ASN A 65 ? 11.88676 -21.83026 26.66468 1.000 27.57725 N ? A ? 65 N 1
   ATOM 2197 CA . ASN A 65 ? 11.28267 -20.58343 27.10165 1.000 27.70573 C ? A ? 65 CA 1
   ATOM 2198 C . ASN A 65 ? 10.75320 -19.74338 25.94574 1.000 28.06087 C ? A ? 65 C 1
   ATOM 2199 O . ASN A 65 ? 10.02857 -18.77463 26.20311 1.000 27.86213 O ? A ? 65 O 1
   ATOM 2200 HA . ASN A 65 ? 10.54013 -20.79849 27.68756 1.000 33.32472 H ? A ? 65 HA 1
   ATOM 2201 CB A ASN A 65 ? 12.28662 -19.75147 27.90210 0.509 28.35661 C ? A ? 65 CB 1
   ATOM 2202 CG A ASN A 65 ? 12.61942 -20.36142 29.23423 0.509 29.82332 C ? A ? 65 CG 1
   ATOM 2203 OD1 A ASN A 65 ? 13.77965 -20.66117 29.50684 0.509 29.07603 O ? A ? 65 OD1 1
   ATOM 2204 ND2 A ASN A 65 ? 11.59793 -20.57159 30.06970 0.509 27.41414 N ? A ? 65 ND2 1
   ATOM 2205 H A ASN A 65 ? 12.74252 -21.79952 26.58509 0.405 33.17055 H ? A ? 65 H 1
   ATOM 2206 HB2 A ASN A 65 ? 13.10928 -19.67471 27.39393 0.509 34.10578 H ? A ? 65 HB2 1
   ATOM 2207 HB3 A ASN A 65 ? 11.91150 -18.87118 28.06108 0.509 34.10578 H ? A ? 65 HB3 1
   ATOM 2208 HD21 A ASN A 65 ? 11.73983 -20.91874 30.84362 0.509 32.97482 H ? A ? 65 HD21 1
   ATOM 2209 HD22 A ASN A 65 ? 10.79862 -20.35970 29.83347 0.509 32.97482 H ? A ? 65 HD22 1
   ATOM 2210 CB B ASN A 65 ? 12.28614 -19.74239 27.89848 0.491 28.35835 C ? A ? 65 CB 1
   ATOM 2211 CG B ASN A 65 ? 12.61179 -20.33414 29.24103 0.491 29.81622 C ? A ? 65 CG 1
   ATOM 2212 OD1 B ASN A 65 ? 13.77577 -20.58394 29.54134 0.491 29.07810 O ? A ? 65 OD1 1
   ATOM 2213 ND2 B ASN A 65 ? 11.58208 -20.57722 30.05694 0.491 27.41569 N ? A ? 65 ND2 1
   ATOM 2214 H B ASN A 65 ? 12.74132 -21.79893 26.57336 0.595 33.17055 H ? A ? 65 H 1
   ATOM 2215 HB2 B ASN A 65 ? 13.11155 -19.67424 27.39356 0.491 34.10787 H ? A ? 65 HB2 1
   ATOM 2216 HB3 B ASN A 65 ? 11.91219 -18.85923 28.04371 0.491 34.10787 H ? A ? 65 HB3 1
   ATOM 2217 HD21 B ASN A 65 ? 11.72079 -20.91555 30.83533 0.491 32.97668 H ? A ? 65 HD21 1
   ATOM 2218 HD22 B ASN A 65 ? 10.78057 -20.39534 29.80374 0.491 32.97668 H ? A ? 65 HD22 1
   ATOM 2219 N . PHE A 66 ? 11.14179 -20.04851 24.69542 1.000 28.30703 N ? A ? 66 N 1
   ATOM 2220 CA . PHE A 66 ? 10.71921 -19.30733 23.51736 1.000 27.63606 C ? A ? 66 CA 1
   ATOM 2221 C . PHE A 66 ? 9.57527 -20.07621 22.85594 1.000 26.96831 C ? A ? 66 C 1
   ATOM 2222 O . PHE A 66 ? 9.80419 -21.06996 22.14273 1.000 26.38308 O ? A ? 66 O 1
   ATOM 2223 H . PHE A 66 ? 11.66704 -20.70350 24.50912 1.000 34.04629 H ? A ? 66 H 1
   ATOM 2224 HA . PHE A 66 ? 10.39702 -18.43063 23.77908 1.000 33.24112 H ? A ? 66 HA 1
   ATOM 2225 CB A PHE A 66 ? 11.87728 -19.12177 22.54669 0.252 27.35270 C ? A ? 66 CB 1
   ATOM 2226 CG A PHE A 66 ? 13.01844 -18.30304 23.08380 0.252 26.80053 C ? A ? 66 CG 1
   ATOM 2227 CD1 A PHE A 66 ? 13.02467 -16.92843 22.94557 0.252 28.08127 C ? A ? 66 CD1 1
   ATOM 2228 CD2 A PHE A 66 ? 14.09415 -18.91532 23.71410 0.252 28.49796 C ? A ? 66 CD2 1
   ATOM 2229 CE1 A PHE A 66 ? 14.07922 -16.17355 23.40966 0.252 28.83839 C ? A ? 66 CE1 1
   ATOM 2230 CE2 A PHE A 66 ? 15.13639 -18.16696 24.20263 0.252 28.84754 C ? A ? 66 CE2 1
   ATOM 2231 CZ A PHE A 66 ? 15.12892 -16.79115 24.07158 0.252 30.14717 C ? A ? 66 CZ 1
   ATOM 2232 HB2 A PHE A 66 ? 12.22821 -19.99565 22.31414 0.252 32.90108 H ? A ? 66 HB2 1
   ATOM 2233 HB3 A PHE A 66 ? 11.54550 -18.67530 21.75203 0.252 32.90108 H ? A ? 66 HB3 1
   ATOM 2234 HD1 A PHE A 66 ? 12.30598 -16.50639 22.53293 0.252 33.77538 H ? A ? 66 HD1 1
   ATOM 2235 HD2 A PHE A 66 ? 14.10853 -19.84065 23.80604 0.252 34.27540 H ? A ? 66 HD2 1
   ATOM 2236 HE1 A PHE A 66 ? 14.08694 -15.25276 23.27937 0.252 34.68392 H ? A ? 66 HE1 1
   ATOM 2237 HE2 A PHE A 66 ? 15.85082 -18.58785 24.62375 0.252 34.69490 H ? A ? 66 HE2 1
   ATOM 2238 HZ A PHE A 66 ? 15.82325 -16.28330 24.42499 0.252 36.25445 H ? A ? 66 HZ 1
   ATOM 2239 CB C PHE A 66 ? 11.88489 -19.12919 22.55130 0.748 27.34727 C ? A ? 66 CB 1
   ATOM 2240 CG C PHE A 66 ? 13.01488 -18.29722 23.08827 0.748 26.71146 C ? A ? 66 CG 1
   ATOM 2241 CD1 C PHE A 66 ? 14.13476 -18.89796 23.68220 0.748 28.48709 C ? A ? 66 CD1 1
   ATOM 2242 CD2 C PHE A 66 ? 12.96689 -16.92598 22.99520 0.748 28.03675 C ? A ? 66 CD2 1
   ATOM 2243 CE1 C PHE A 66 ? 15.14436 -18.12702 24.17512 0.748 28.84736 C ? A ? 66 CE1 1
   ATOM 2244 CE2 C PHE A 66 ? 14.00847 -16.14613 23.42940 0.748 28.84332 C ? A ? 66 CE2 1
   ATOM 2245 CZ C PHE A 66 ? 15.08068 -16.74975 24.08690 0.748 30.22184 C ? A ? 66 CZ 1
   ATOM 2246 HB2 C PHE A 66 ? 12.24264 -20.00411 22.33353 0.748 32.89457 H ? A ? 66 HB2 1
   ATOM 2247 HB3 C PHE A 66 ? 11.55733 -18.69536 21.74793 0.748 32.89457 H ? A ? 66 HB3 1
   ATOM 2248 HD1 C PHE A 66 ? 14.18825 -19.82465 23.73966 0.748 34.26236 H ? A ? 66 HD1 1
   ATOM 2249 HD2 C PHE A 66 ? 12.21385 -16.51963 22.63090 0.748 33.72195 H ? A ? 66 HD2 1
   ATOM 2250 HE1 C PHE A 66 ? 15.88133 -18.53069 24.57366 0.748 34.69468 H ? A ? 66 HE1 1
   ATOM 2251 HE2 C PHE A 66 ? 13.99999 -15.22708 23.28735 0.748 34.68983 H ? A ? 66 HE2 1
   ATOM 2252 HZ C PHE A 66 ? 15.75046 -16.22667 24.46463 0.748 36.34406 H ? A ? 66 HZ 1
   ATOM 2253 N . LEU A 67 ? 8.36452 -19.52488 22.99760 1.000 26.20793 N ? A ? 67 N 1
   ATOM 2254 CA . LEU A 67 ? 7.16700 -20.11845 22.44149 1.000 27.42118 C ? A ? 67 CA 1
   ATOM 2255 C . LEU A 67 ? 6.93131 -19.51509 21.06421 1.000 29.55211 C ? A ? 67 C 1
   ATOM 2256 O . LEU A 67 ? 6.70445 -18.31148 20.94173 1.000 27.21855 O ? A ? 67 O 1
   ATOM 2257 H . LEU A 67 ? 8.21856 -18.79150 23.42238 1.000 31.52736 H ? A ? 67 H 1
   ATOM 2258 HA . LEU A 67 ? 7.28456 -21.07668 22.34726 1.000 32.98326 H ? A ? 67 HA 1
   ATOM 2259 CB A LEU A 67 ? 5.97281 -19.87546 23.36508 0.325 29.74608 C ? A ? 67 CB 1
   ATOM 2260 CG A LEU A 67 ? 6.23433 -20.20117 24.83683 0.325 28.94513 C ? A ? 67 CG 1
   ATOM 2261 CD1 A LEU A 67 ? 5.04044 -19.81609 25.68443 0.325 29.49750 C ? A ? 67 CD1 1
   ATOM 2262 CD2 A LEU A 67 ? 6.57332 -21.69133 25.03905 0.325 28.74777 C ? A ? 67 CD2 1
   ATOM 2263 HB2 A LEU A 67 ? 5.72627 -18.93890 23.31067 0.325 35.77314 H ? A ? 67 HB2 1
   ATOM 2264 HB3 A LEU A 67 ? 5.23496 -20.43056 23.06785 0.325 35.77314 H ? A ? 67 HB3 1
   ATOM 2265 HG A LEU A 67 ? 7.00280 -19.68575 25.12785 0.325 34.81201 H ? A ? 67 HG 1
   ATOM 2266 HD11 A LEU A 67 ? 5.21947 -20.05236 26.60802 0.325 35.47486 H ? A ? 67 HD11 1
   ATOM 2267 HD12 A LEU A 67 ? 4.89538 -18.85990 25.60976 0.325 35.47486 H ? A ? 67 HD12 1
   ATOM 2268 HD13 A LEU A 67 ? 4.25937 -20.29501 25.36592 0.325 35.47486 H ? A ? 67 HD13 1
   ATOM 2269 HD21 A LEU A 67 ? 6.64211 -21.87341 25.98932 0.325 34.57517 H ? A ? 67 HD21 1
   ATOM 2270 HD22 A LEU A 67 ? 5.86827 -22.23135 24.64897 0.325 34.57517 H ? A ? 67 HD22 1
   ATOM 2271 HD23 A LEU A 67 ? 7.41794 -21.88503 24.60315 0.325 34.57517 H ? A ? 67 HD23 1
   ATOM 2272 CB B LEU A 67 ? 5.97518 -19.87996 23.36248 0.423 29.74028 C ? A ? 67 CB 1
   ATOM 2273 CG B LEU A 67 ? 6.14424 -20.40757 24.78289 0.423 29.08541 C ? A ? 67 CG 1
   ATOM 2274 CD1 B LEU A 67 ? 5.11672 -19.78684 25.69159 0.423 29.50206 C ? A ? 67 CD1 1
   ATOM 2275 CD2 B LEU A 67 ? 6.03128 -21.93792 24.82515 0.423 28.84081 C ? A ? 67 CD2 1
   ATOM 2276 HB2 B LEU A 67 ? 5.82086 -18.92421 23.42277 0.424 35.76619 H ? A ? 67 HB2 1
   ATOM 2277 HB3 B LEU A 67 ? 5.19915 -20.31779 22.97912 0.424 35.76619 H ? A ? 67 HB3 1
   ATOM 2278 HG B LEU A 67 ? 7.02940 -20.16790 25.09905 0.424 34.98035 H ? A ? 67 HG 1
   ATOM 2279 HD11 B LEU A 67 ? 5.24411 -20.12677 26.59110 0.424 35.48032 H ? A ? 67 HD11 1
   ATOM 2280 HD12 B LEU A 67 ? 5.22857 -18.82335 25.68316 0.424 35.48032 H ? A ? 67 HD12 1
   ATOM 2281 HD13 B LEU A 67 ? 4.23089 -20.01981 25.37230 0.424 35.48032 H ? A ? 67 HD13 1
   ATOM 2282 HD21 B LEU A 67 ? 6.13796 -22.23727 25.74161 0.424 34.68682 H ? A ? 67 HD21 1
   ATOM 2283 HD22 B LEU A 67 ? 5.15899 -22.19953 24.49114 0.424 34.68682 H ? A ? 67 HD22 1
   ATOM 2284 HD23 B LEU A 67 ? 6.72717 -22.32143 24.26877 0.424 34.68682 H ? A ? 67 HD23 1
   ATOM 2285 CB C LEU A 67 ? 5.96454 -19.87428 23.35298 0.252 29.70747 C ? A ? 67 CB 1
   ATOM 2286 CG C LEU A 67 ? 5.78235 -20.80890 24.54959 0.252 29.05848 C ? A ? 67 CG 1
   ATOM 2287 CD1 C LEU A 67 ? 6.85469 -20.62560 25.61053 0.252 28.92919 C ? A ? 67 CD1 1
   ATOM 2288 CD2 C LEU A 67 ? 4.38128 -20.59056 25.14199 0.252 29.69045 C ? A ? 67 CD2 1
   ATOM 2289 HB2 C LEU A 67 ? 6.04011 -18.97496 23.70852 0.252 35.72682 H ? A ? 67 HB2 1
   ATOM 2290 HB3 C LEU A 67 ? 5.16272 -19.95107 22.81253 0.252 35.72682 H ? A ? 67 HB3 1
   ATOM 2291 HG C LEU A 67 ? 5.87155 -21.72526 24.24428 0.252 34.94803 H ? A ? 67 HG 1
   ATOM 2292 HD11 C LEU A 67 ? 6.68583 -21.24219 26.34005 0.252 34.79288 H ? A ? 67 HD11 1
   ATOM 2293 HD12 C LEU A 67 ? 7.72243 -20.80811 25.21732 0.252 34.79288 H ? A ? 67 HD12 1
   ATOM 2294 HD13 C LEU A 67 ? 6.82438 -19.71223 25.93569 0.252 34.79288 H ? A ? 67 HD13 1
   ATOM 2295 HD21 C LEU A 67 ? 4.28203 -21.14581 25.93113 0.252 35.70638 H ? A ? 67 HD21 1
   ATOM 2296 HD22 C LEU A 67 ? 4.28149 -19.65569 25.38065 0.252 35.70638 H ? A ? 67 HD22 1
   ATOM 2297 HD23 C LEU A 67 ? 3.71656 -20.83558 24.47941 0.252 35.70638 H ? A ? 67 HD23 1
   ATOM 2298 N A VAL A 68 ? 6.98885 -20.35749 20.03844 0.267 27.21941 N ? A ? 68 N 1
   ATOM 2299 CA A VAL A 68 ? 6.84819 -19.94423 18.64878 0.267 28.67267 C ? A ? 68 CA 1
   ATOM 2300 C A VAL A 68 ? 5.60735 -20.62589 18.09840 0.267 27.94542 C ? A ? 68 C 1
   ATOM 2301 O A VAL A 68 ? 5.47229 -21.85126 18.19546 0.267 27.54034 O ? A ? 68 O 1
   ATOM 2302 CB A VAL A 68 ? 8.09643 -20.29914 17.82034 0.267 27.37659 C ? A ? 68 CB 1
   ATOM 2303 CG1 A VAL A 68 ? 7.88058 -19.92982 16.35472 0.267 27.00010 C ? A ? 68 CG1 1
   ATOM 2304 CG2 A VAL A 68 ? 9.32192 -19.58959 18.38945 0.267 27.92181 C ? A ? 68 CG2 1
   ATOM 2305 H A VAL A 68 ? 7.11314 -21.20385 20.12692 0.267 32.74114 H ? A ? 68 H 1
   ATOM 2306 HA A VAL A 68 ? 6.72471 -18.98352 18.59696 0.267 34.48506 H ? A ? 68 HA 1
   ATOM 2307 HB A VAL A 68 ? 8.25392 -21.25516 17.86646 0.267 32.92976 H ? A ? 68 HB 1
   ATOM 2308 HG11 A VAL A 68 ? 8.73221 -19.96421 15.89164 0.267 32.47797 H ? A ? 68 HG11 1
   ATOM 2309 HG12 A VAL A 68 ? 7.26218 -20.56272 15.95732 0.267 32.47797 H ? A ? 68 HG12 1
   ATOM 2310 HG13 A VAL A 68 ? 7.51339 -19.03334 16.30572 0.267 32.47797 H ? A ? 68 HG13 1
   ATOM 2311 HG21 A VAL A 68 ? 10.09502 -19.81034 17.84678 0.267 33.58402 H ? A ? 68 HG21 1
   ATOM 2312 HG22 A VAL A 68 ? 9.16854 -18.63194 18.37264 0.267 33.58402 H ? A ? 68 HG22 1
   ATOM 2313 HG23 A VAL A 68 ? 9.46296 -19.88603 19.30221 0.267 33.58402 H ? A ? 68 HG23 1
   ATOM 2314 N B VAL A 68 ? 7.01188 -20.35133 20.03664 0.077 27.36302 N ? A ? 68 N 1
   ATOM 2315 CA B VAL A 68 ? 6.85066 -19.93981 18.64865 0.077 27.85595 C ? A ? 68 CA 1
   ATOM 2316 C B VAL A 68 ? 5.60370 -20.62236 18.10920 0.077 28.21557 C ? A ? 68 C 1
   ATOM 2317 O B VAL A 68 ? 5.45933 -21.84537 18.22256 0.077 27.60884 O ? A ? 68 O 1
   ATOM 2318 CB B VAL A 68 ? 8.09193 -20.29421 17.81195 0.077 27.79375 C ? A ? 68 CB 1
   ATOM 2319 CG1 B VAL A 68 ? 7.89967 -19.84967 16.37053 0.077 26.99820 C ? A ? 68 CG1 1
   ATOM 2320 CG2 B VAL A 68 ? 9.33792 -19.65613 18.41900 0.077 27.90131 C ? A ? 68 CG2 1
   ATOM 2321 H B VAL A 68 ? 7.16491 -21.19327 20.12223 0.077 32.91347 H ? A ? 68 H 1
   ATOM 2322 HA B VAL A 68 ? 6.72265 -18.97957 18.59927 0.077 33.50499 H ? A ? 68 HA 1
   ATOM 2323 HB B VAL A 68 ? 8.21671 -21.25615 17.81443 0.077 33.43034 H ? A ? 68 HB 1
   ATOM 2324 HG11 B VAL A 68 ? 8.74849 -19.91137 15.90512 0.077 32.47569 H ? A ? 68 HG11 1
   ATOM 2325 HG12 B VAL A 68 ? 7.24688 -20.42810 15.94605 0.077 32.47569 H ? A ? 68 HG12 1
   ATOM 2326 HG13 B VAL A 68 ? 7.58385 -18.93255 16.36234 0.077 32.47569 H ? A ? 68 HG13 1
   ATOM 2327 HG21 B VAL A 68 ? 10.09080 -19.80728 17.82636 0.077 33.55942 H ? A ? 68 HG21 1
   ATOM 2328 HG22 B VAL A 68 ? 9.18576 -18.70394 18.52424 0.077 33.55942 H ? A ? 68 HG22 1
   ATOM 2329 HG23 B VAL A 68 ? 9.51086 -20.06098 19.28335 0.077 33.55942 H ? A ? 68 HG23 1
   ATOM 2330 N C VAL A 68 ? 6.95020 -20.35907 20.03822 0.560 27.63032 N ? A ? 68 N 1
   ATOM 2331 CA C VAL A 68 ? 6.84508 -19.92667 18.64738 0.560 27.45892 C ? A ? 68 CA 1
   ATOM 2332 C C VAL A 68 ? 5.62588 -20.62340 18.07399 0.560 28.26564 C ? A ? 68 C 1
   ATOM 2333 O C VAL A 68 ? 5.51827 -21.85519 18.14277 0.560 27.46476 O ? A ? 68 O 1
   ATOM 2334 CB C VAL A 68 ? 8.11769 -20.24287 17.84885 0.560 27.01607 C ? A ? 68 CB 1
   ATOM 2335 CG1 C VAL A 68 ? 7.97232 -19.74382 16.40923 0.560 26.95421 C ? A ? 68 CG1 1
   ATOM 2336 CG2 C VAL A 68 ? 9.33066 -19.60056 18.54561 0.560 27.94870 C ? A ? 68 CG2 1
   ATOM 2337 H C VAL A 68 ? 7.02518 -21.21143 20.12456 0.560 33.23423 H ? A ? 68 H 1
   ATOM 2338 HA C VAL A 68 ? 6.70900 -18.96760 18.59672 0.560 33.02855 H ? A ? 68 HA 1
   ATOM 2339 HB C VAL A 68 ? 8.26041 -21.20164 17.81279 0.560 32.49714 H ? A ? 68 HB 1
   ATOM 2340 HG11 C VAL A 68 ? 8.83585 -19.79099 15.96992 0.560 32.42290 H ? A ? 68 HG11 1
   ATOM 2341 HG12 C VAL A 68 ? 7.33310 -20.30531 15.94338 0.560 32.42290 H ? A ? 68 HG12 1
   ATOM 2342 HG13 C VAL A 68 ? 7.65803 -18.82626 16.42329 0.560 32.42290 H ? A ? 68 HG13 1
   ATOM 2343 HG21 C VAL A 68 ? 10.13299 -19.81543 18.04460 0.560 33.61629 H ? A ? 68 HG21 1
   ATOM 2344 HG22 C VAL A 68 ? 9.20597 -18.63903 18.57396 0.560 33.61629 H ? A ? 68 HG22 1
   ATOM 2345 HG23 C VAL A 68 ? 9.39961 -19.95189 19.44712 0.560 33.61629 H ? A ? 68 HG23 1
   ATOM 2346 N D VAL A 68 ? 6.99833 -20.34750 20.03423 0.096 27.25096 N ? A ? 68 N 1
   ATOM 2347 CA D VAL A 68 ? 6.84574 -19.91110 18.65477 0.096 27.38416 C ? A ? 68 CA 1
   ATOM 2348 C D VAL A 68 ? 5.62954 -20.61607 18.07704 0.096 27.88969 C ? A ? 68 C 1
   ATOM 2349 O D VAL A 68 ? 5.52956 -21.84605 18.14075 0.096 27.62090 O ? A ? 68 O 1
   ATOM 2350 CB D VAL A 68 ? 8.11306 -20.19784 17.82820 0.096 27.49066 C ? A ? 68 CB 1
   ATOM 2351 CG1 D VAL A 68 ? 7.94971 -19.67239 16.41370 0.096 26.96264 C ? A ? 68 CG1 1
   ATOM 2352 CG2 D VAL A 68 ? 9.33035 -19.56615 18.50414 0.096 27.89870 C ? A ? 68 CG2 1
   ATOM 2353 H D VAL A 68 ? 7.13519 -21.19293 20.11239 0.096 32.77900 H ? A ? 68 H 1
   ATOM 2354 HA D VAL A 68 ? 6.68351 -18.95524 18.62463 0.096 32.93885 H ? A ? 68 HA 1
   ATOM 2355 HB D VAL A 68 ? 8.25478 -21.15606 17.77706 0.096 33.06665 H ? A ? 68 HB 1
   ATOM 2356 HG11 D VAL A 68 ? 8.79526 -19.75667 15.94590 0.096 32.43302 H ? A ? 68 HG11 1
   ATOM 2357 HG12 D VAL A 68 ? 7.26768 -20.19231 15.96047 0.096 32.43302 H ? A ? 68 HG12 1
   ATOM 2358 HG13 D VAL A 68 ? 7.68423 -18.74021 16.45178 0.096 32.43302 H ? A ? 68 HG13 1
   ATOM 2359 HG21 D VAL A 68 ? 10.11028 -19.70601 17.94462 0.096 33.55628 H ? A ? 68 HG21 1
   ATOM 2360 HG22 D VAL A 68 ? 9.17089 -18.61613 18.61784 0.096 33.55628 H ? A ? 68 HG22 1
   ATOM 2361 HG23 D VAL A 68 ? 9.46418 -19.98490 19.36880 0.096 33.55628 H ? A ? 68 HG23 1
   ATOM 2362 N . GLN A 69 ? 4.70250 -19.83472 17.53004 1.000 29.23586 N ? A ? 69 N 1
   ATOM 2363 CA . GLN A 69 ? 3.43002 -20.32954 17.05421 1.000 30.25050 C ? A ? 69 CA 1
   ATOM 2364 C . GLN A 69 ? 3.20909 -19.81200 15.64805 1.000 25.90699 C ? A ? 69 C 1
   ATOM 2365 O . GLN A 69 ? 3.34736 -18.61248 15.40312 1.000 25.16031 O ? A ? 69 O 1
   ATOM 2366 HA . GLN A 69 ? 3.42975 -21.29911 17.02517 1.000 36.37845 H ? A ? 69 HA 1
   ATOM 2367 CB A GLN A 69 ? 2.30578 -19.86772 17.97783 0.422 30.76584 C ? A ? 69 CB 1
   ATOM 2368 CG A GLN A 69 ? 0.98829 -20.57445 17.78900 0.422 33.50506 C ? A ? 69 CG 1
   ATOM 2369 CD A GLN A 69 ? -0.03788 -20.12632 18.81438 0.422 33.43265 C ? A ? 69 CD 1
   ATOM 2370 OE1 A GLN A 69 ? 0.30188 -19.50731 19.83476 0.422 30.97733 O ? A ? 69 OE1 1
   ATOM 2371 NE2 A GLN A 69 ? -1.30595 -20.41035 18.53481 0.422 35.22099 N ? A ? 69 NE2 1
   ATOM 2372 H A GLN A 69 ? 4.81165 -18.99023 17.40947 0.267 35.16088 H ? A ? 69 H 1
   ATOM 2373 HB2 A GLN A 69 ? 2.58411 -20.01373 18.89550 0.422 36.99685 H ? A ? 69 HB2 1
   ATOM 2374 HB3 A GLN A 69 ? 2.15224 -18.92236 17.82414 0.422 36.99685 H ? A ? 69 HB3 1
   ATOM 2375 HG2 A GLN A 69 ? 0.64221 -20.37660 16.90471 0.422 40.28392 H ? A ? 69 HG2 1
   ATOM 2376 HG3 A GLN A 69 ? 1.12027 -21.53038 17.88739 0.422 40.28392 H ? A ? 69 HG3 1
   ATOM 2377 HE21 A GLN A 69 ? -1.50352 -20.82489 17.80768 0.422 42.34304 H ? A ? 69 HE21 1
   ATOM 2378 HE22 A GLN A 69 ? -1.92881 -20.17958 19.08106 0.422 42.34304 H ? A ? 69 HE22 1
   ATOM 2379 CB B GLN A 69 ? 2.30419 -19.87438 17.97690 0.578 30.75768 C ? A ? 69 CB 1
   ATOM 2380 CG B GLN A 69 ? 1.09505 -20.76912 17.97945 0.578 33.54081 C ? A ? 69 CG 1
   ATOM 2381 CD B GLN A 69 ? 0.04614 -20.29211 18.96083 0.578 33.40570 C ? A ? 69 CD 1
   ATOM 2382 OE1 B GLN A 69 ? 0.11402 -20.57895 20.15647 0.578 31.57341 O ? A ? 69 OE1 1
   ATOM 2383 NE2 B GLN A 69 ? -0.93080 -19.53478 18.45380 0.578 34.80549 N ? A ? 69 NE2 1
   ATOM 2384 H B GLN A 69 ? 4.81438 -18.99173 17.40176 0.077 35.16088 H ? A ? 69 H 1
   ATOM 2385 HB2 B GLN A 69 ? 2.64434 -19.83994 18.88465 0.578 36.98707 H ? A ? 69 HB2 1
   ATOM 2386 HB3 B GLN A 69 ? 2.01428 -18.99188 17.69754 0.578 36.98707 H ? A ? 69 HB3 1
   ATOM 2387 HG2 B GLN A 69 ? 0.70106 -20.77705 17.09311 0.578 40.32682 H ? A ? 69 HG2 1
   ATOM 2388 HG3 B GLN A 69 ? 1.36191 -21.66686 18.23194 0.578 40.32682 H ? A ? 69 HG3 1
   ATOM 2389 HE21 B GLN A 69 ? -0.93698 -19.34587 17.61482 0.578 41.84444 H ? A ? 69 HE21 1
   ATOM 2390 HE22 B GLN A 69 ? -1.55345 -19.23621 18.96640 0.578 41.84444 H ? A ? 69 HE22 1
   ATOM 2391 H C GLN A 69 ? 4.79983 -18.98657 17.42619 0.560 35.16088 H ? A ? 69 H 1
   ATOM 2392 H D GLN A 69 ? 4.79752 -18.98668 17.42327 0.096 35.16088 H ? A ? 69 H 1
   ATOM 2393 N . ALA A 70 ? 2.92559 -20.71964 14.72576 1.000 33.84420 N ? A ? 70 N 1
   ATOM 2394 CA . ALA A 70 ? 2.74788 -20.41138 13.30437 1.000 31.96808 C ? A ? 70 CA 1
   ATOM 2395 C . ALA A 70 ? 1.27097 -20.60165 13.00345 1.000 37.34584 C ? A ? 70 C 1
   ATOM 2396 O . ALA A 70 ? 0.77308 -21.72133 12.92308 1.000 36.74978 O ? A ? 70 O 1
   ATOM 2397 CB . ALA A 70 ? 3.61089 -21.31183 12.42974 1.000 32.12702 C ? A ? 70 CB 1
   ATOM 2398 H . ALA A 70 ? 2.82632 -21.55573 14.90098 1.000 40.69089 H ? A ? 70 H 1
   ATOM 2399 HA . ALA A 70 ? 3.00435 -19.49244 13.12925 1.000 38.43955 H ? A ? 70 HA 1
   ATOM 2400 HB1 . ALA A 70 ? 3.46391 -21.08264 11.49873 1.000 38.63028 H ? A ? 70 HB1 1
   ATOM 2401 HB2 . ALA A 70 ? 4.54329 -21.17656 12.66046 1.000 38.63028 H ? A ? 70 HB2 1
   ATOM 2402 HB3 . ALA A 70 ? 3.36220 -22.23628 12.58605 1.000 38.63028 H ? A ? 70 HB3 1
   ATOM 2403 N . GLY A 71 ? 0.54183 -19.52332 12.92835 1.000 38.11851 N ? A ? 71 N 1
   ATOM 2404 CA . GLY A 71 ? -0.88732 -19.66968 12.93274 1.000 40.61192 C ? A ? 71 CA 1
   ATOM 2405 C . GLY A 71 ? -1.27524 -20.36875 14.21005 1.000 40.74757 C ? A ? 71 C 1
   ATOM 2406 O . GLY A 71 ? -1.06446 -19.86442 15.32428 1.000 39.45434 O ? A ? 71 O 1
   ATOM 2407 H . GLY A 71 ? 0.83790 -18.71763 12.87545 1.000 45.82006 H ? A ? 71 H 1
   ATOM 2408 HA2 . GLY A 71 ? -1.31728 -18.80100 12.89481 1.000 48.81215 H ? A ? 71 HA2 1
   ATOM 2409 HA3 . GLY A 71 ? -1.17638 -20.19857 12.17272 1.000 48.81215 H ? A ? 71 HA3 1
   ATOM 2410 N . ASN A 72 ? -1.84941 -21.54632 14.08327 1.000 42.73990 N ? A ? 72 N 1
   ATOM 2411 CA . ASN A 72 ? -2.33067 -22.25631 15.26515 1.000 44.57479 C ? A ? 72 CA 1
   ATOM 2412 C . ASN A 72 ? -1.42165 -23.40052 15.70860 1.000 45.55070 C ? A ? 72 C 1
   ATOM 2413 O . ASN A 72 ? -1.70933 -24.03962 16.74611 1.000 43.18289 O ? A ? 72 O 1
   ATOM 2414 CB . ASN A 72 ? -3.75669 -22.79191 15.03767 1.000 55.12192 C ? A ? 72 CB 1
   ATOM 2415 CG . ASN A 72 ? -3.94041 -23.45443 13.67699 1.000 61.51014 C ? A ? 72 CG 1
   ATOM 2416 OD1 . ASN A 72 ? -3.13324 -24.31109 13.24098 1.000 52.90164 O ? A ? 72 OD1 1
   ATOM 2417 ND2 . ASN A 72 ? -5.00040 -23.03777 12.97644 1.000 60.50905 N ? A ? 72 ND2 1
   ATOM 2418 H . ASN A 72 ? -1.97333 -21.95510 13.33685 1.000 51.36573 H ? A ? 72 H 1
   ATOM 2419 HA . ASN A 72 ? -2.36738 -21.61602 15.99287 1.000 53.56759 H ? A ? 72 HA 1
   ATOM 2420 HB2 . ASN A 72 ? -3.95706 -23.45181 15.71980 1.000 66.22415 H ? A ? 72 HB2 1
   ATOM 2421 HB3 . ASN A 72 ? -4.38284 -22.05341 15.09641 1.000 66.22415 H ? A ? 72 HB3 1
   ATOM 2422 HD21 . ASN A 72 ? -5.52136 -22.43590 13.30193 1.000 72.68871 H ? A ? 72 HD21 1
   ATOM 2423 HD22 . ASN A 72 ? -5.16119 -23.37168 12.20039 1.000 72.68871 H ? A ? 72 HD22 1
   ATOM 2424 N . VAL A 73 ? -0.32952 -23.66654 14.97755 1.000 38.77262 N ? A ? 73 N 1
   ATOM 2425 CA . VAL A 73 ? 0.55639 -24.79465 15.26463 1.000 40.02347 C ? A ? 73 CA 1
   ATOM 2426 C . VAL A 73 ? 1.86168 -24.31650 15.92161 1.000 35.64925 C ? A ? 73 C 1
   ATOM 2427 O . VAL A 73 ? 2.52319 -23.38231 15.45014 1.000 31.24549 O ? A ? 73 O 1
   ATOM 2428 H . VAL A 73 ? -0.08135 -23.19758 14.30072 1.000 46.60499 H ? A ? 73 H 1
   ATOM 2429 HA . VAL A 73 ? 0.12122 -25.35959 15.92217 1.000 48.10601 H ? A ? 73 HA 1
   ATOM 2430 CB A VAL A 73 ? 0.83036 -25.61658 13.99099 0.572 38.09285 C ? A ? 73 CB 1
   ATOM 2431 CG1 A VAL A 73 ? -0.50888 -26.15853 13.40318 0.572 35.65534 C ? A ? 73 CG1 1
   ATOM 2432 CG2 A VAL A 73 ? 1.61721 -24.78432 12.96406 0.572 39.03384 C ? A ? 73 CG2 1
   ATOM 2433 HB A VAL A 73 ? 1.38208 -26.38282 14.21323 0.572 45.78926 H ? A ? 73 HB 1
   ATOM 2434 HG11 A VAL A 73 ? -0.31064 -26.76374 12.67153 0.572 42.86426 H ? A ? 73 HG11 1
   ATOM 2435 HG12 A VAL A 73 ? -0.99210 -26.62927 14.10018 0.572 42.86426 H ? A ? 73 HG12 1
   ATOM 2436 HG13 A VAL A 73 ? -1.03737 -25.41176 13.08080 0.572 42.86426 H ? A ? 73 HG13 1
   ATOM 2437 HG21 A VAL A 73 ? 1.79845 -25.33316 12.18507 0.572 46.91845 H ? A ? 73 HG21 1
   ATOM 2438 HG22 A VAL A 73 ? 1.08659 -24.01332 12.70928 0.572 46.91845 H ? A ? 73 HG22 1
   ATOM 2439 HG23 A VAL A 73 ? 2.45118 -24.49390 13.36537 0.572 46.91845 H ? A ? 73 HG23 1
   ATOM 2440 CB C VAL A 73 ? 0.86047 -25.61519 13.99815 0.428 38.15738 C ? A ? 73 CB 1
   ATOM 2441 CG1 C VAL A 73 ? 1.65706 -24.77565 12.98924 0.428 39.18160 C ? A ? 73 CG1 1
   ATOM 2442 CG2 C VAL A 73 ? 1.63383 -26.91244 14.34374 0.428 34.73916 C ? A ? 73 CG2 1
   ATOM 2443 HB C VAL A 73 ? 0.01684 -25.86873 13.59208 0.428 45.86670 H ? A ? 73 HB 1
   ATOM 2444 HG11 C VAL A 73 ? 1.83237 -25.31234 12.20049 0.428 47.09577 H ? A ? 73 HG11 1
   ATOM 2445 HG12 C VAL A 73 ? 1.13625 -23.99364 12.74817 0.428 47.09577 H ? A ? 73 HG12 1
   ATOM 2446 HG13 C VAL A 73 ? 2.49412 -24.50293 13.39650 0.428 47.09577 H ? A ? 73 HG13 1
   ATOM 2447 HG21 C VAL A 73 ? 1.70561 -27.45936 13.54585 0.428 41.76484 H ? A ? 73 HG21 1
   ATOM 2448 HG22 C VAL A 73 ? 2.51861 -26.67683 14.66397 0.428 41.76484 H ? A ? 73 HG22 1
   ATOM 2449 HG23 C VAL A 73 ? 1.15017 -27.39439 15.03272 0.428 41.76484 H ? A ? 73 HG23 1
   ATOM 2450 N . GLN A 74 ? 2.26151 -25.02693 16.96677 1.000 37.94383 N ? A ? 74 N 1
   ATOM 2451 CA . GLN A 74 ? 3.43776 -24.71527 17.75696 1.000 31.34650 C ? A ? 74 CA 1
   ATOM 2452 C . GLN A 74 ? 4.69536 -25.35300 17.16523 1.000 32.18909 C ? A ? 74 C 1
   ATOM 2453 O . GLN A 74 ? 4.66261 -26.50486 16.70433 1.000 35.58495 O ? A ? 74 O 1
   ATOM 2454 H . GLN A 74 ? 1.84803 -25.72592 17.24968 1.000 45.61044 H ? A ? 74 H 1
   ATOM 2455 HA . GLN A 74 ? 3.59268 -23.75774 17.76301 1.000 37.69364 H ? A ? 74 HA 1
   ATOM 2456 CB A GLN A 74 ? 3.20761 -25.21355 19.18606 0.654 31.36272 C ? A ? 74 CB 1
   ATOM 2457 CG A GLN A 74 ? 3.95131 -24.41705 20.29785 0.654 31.59345 C ? A ? 74 CG 1
   ATOM 2458 CD A GLN A 74 ? 3.27790 -23.08181 20.60166 0.654 31.11880 C ? A ? 74 CD 1
   ATOM 2459 OE1 A GLN A 74 ? 2.06369 -22.89669 20.35790 0.654 32.45660 O ? A ? 74 OE1 1
   ATOM 2460 NE2 A GLN A 74 ? 4.06622 -22.13729 21.13450 0.654 29.03394 N ? A ? 74 NE2 1
   ATOM 2461 HB2 A GLN A 74 ? 2.25835 -25.16146 19.37867 0.654 37.71311 H ? A ? 74 HB2 1
   ATOM 2462 HB3 A GLN A 74 ? 3.50712 -26.13455 19.24049 0.654 37.71311 H ? A ? 74 HB3 1
   ATOM 2463 HG2 A GLN A 74 ? 3.96116 -24.94267 21.11303 0.654 37.98999 H ? A ? 74 HG2 1
   ATOM 2464 HG3 A GLN A 74 ? 4.85936 -24.23813 20.00747 0.654 37.98999 H ? A ? 74 HG3 1
   ATOM 2465 HE21 A GLN A 74 ? 4.89649 -22.30426 21.28406 0.654 34.91857 H ? A ? 74 HE21 1
   ATOM 2466 HE22 A GLN A 74 ? 3.74162 -21.36445 21.32673 0.654 34.91857 H ? A ? 74 HE22 1
   ATOM 2467 CB B GLN A 74 ? 3.23133 -25.19600 19.19944 0.346 31.35144 C ? A ? 74 CB 1
   ATOM 2468 CG B GLN A 74 ? 4.23709 -24.63064 20.24393 0.346 31.28745 C ? A ? 74 CG 1
   ATOM 2469 CD B GLN A 74 ? 3.70213 -23.41026 20.99399 0.346 30.69556 C ? A ? 74 CD 1
   ATOM 2470 OE1 B GLN A 74 ? 2.68385 -22.81176 20.61760 0.346 31.31257 O ? A ? 74 OE1 1
   ATOM 2471 NE2 B GLN A 74 ? 4.37606 -23.05207 22.07664 0.346 29.82717 N ? A ? 74 NE2 1
   ATOM 2472 HB2 B GLN A 74 ? 2.34177 -24.93407 19.48398 0.346 37.69958 H ? A ? 74 HB2 1
   ATOM 2473 HB3 B GLN A 74 ? 3.31305 -26.16244 19.21360 0.346 37.69958 H ? A ? 74 HB3 1
   ATOM 2474 HG2 B GLN A 74 ? 4.43289 -25.32021 20.89742 0.346 37.62279 H ? A ? 74 HG2 1
   ATOM 2475 HG3 B GLN A 74 ? 5.05062 -24.36656 19.78640 0.346 37.62279 H ? A ? 74 HG3 1
   ATOM 2476 HE21 B GLN A 74 ? 5.06980 -23.49895 22.31874 0.346 35.87046 H ? A ? 74 HE21 1
   ATOM 2477 HE22 B GLN A 74 ? 4.11985 -22.37264 22.53744 0.346 35.87046 H ? A ? 74 HE22 1
   ATOM 2478 N . LEU A 75 ? 5.78707 -24.57200 17.13145 1.000 27.11995 N ? A ? 75 N 1
   ATOM 2479 CA . LEU A 75 ? 7.07636 -25.01202 16.61379 1.000 26.50709 C ? A ? 75 CA 1
   ATOM 2480 C . LEU A 75 ? 7.99274 -25.36352 17.74647 1.000 26.09240 C ? A ? 75 C 1
   ATOM 2481 O . LEU A 75 ? 7.99332 -24.67593 18.75626 1.000 28.72696 O ? A ? 75 O 1
   ATOM 2482 H . LEU A 75 ? 5.79798 -23.75957 17.41328 1.000 32.62179 H ? A ? 75 H 1
   ATOM 2483 HA . LEU A 75 ? 6.93615 -25.79252 16.05517 1.000 31.88636 H ? A ? 75 HA 1
   ATOM 2484 CB A LEU A 75 ? 7.73792 -23.92746 15.77539 0.189 27.84543 C ? A ? 75 CB 1
   ATOM 2485 CG A LEU A 75 ? 7.45067 -23.88215 14.27530 0.189 27.84449 C ? A ? 75 CG 1
   ATOM 2486 CD1 A LEU A 75 ? 5.98420 -23.79750 14.00864 0.189 29.92150 C ? A ? 75 CD1 1
   ATOM 2487 CD2 A LEU A 75 ? 8.20152 -22.69038 13.70344 0.189 27.69289 C ? A ? 75 CD2 1
   ATOM 2488 HB2 A LEU A 75 ? 7.46011 -23.07052 16.13507 0.189 33.49237 H ? A ? 75 HB2 1
   ATOM 2489 HB3 A LEU A 75 ? 8.69780 -24.03113 15.86905 0.189 33.49237 H ? A ? 75 HB3 1
   ATOM 2490 HG A LEU A 75 ? 7.74972 -24.69443 13.83749 0.189 33.49124 H ? A ? 75 HG 1
   ATOM 2491 HD11 A LEU A 75 ? 5.84077 -23.72628 13.05195 0.189 35.98365 H ? A ? 75 HD11 1
   ATOM 2492 HD12 A LEU A 75 ? 5.55464 -24.59790 14.34884 0.189 35.98365 H ? A ? 75 HD12 1
   ATOM 2493 HD13 A LEU A 75 ? 5.62656 -23.01459 14.45592 0.189 35.98365 H ? A ? 75 HD13 1
   ATOM 2494 HD21 A LEU A 75 ? 7.83937 -22.47909 12.82874 0.189 33.30931 H ? A ? 75 HD21 1
   ATOM 2495 HD22 A LEU A 75 ? 8.09155 -21.93256 14.29885 0.189 33.30931 H ? A ? 75 HD22 1
   ATOM 2496 HD23 A LEU A 75 ? 9.14157 -22.91680 13.62636 0.189 33.30931 H ? A ? 75 HD23 1
   ATOM 2497 CB B LEU A 75 ? 7.73066 -23.93524 15.77144 0.322 27.85383 C ? A ? 75 CB 1
   ATOM 2498 CG B LEU A 75 ? 7.26312 -23.78176 14.32349 0.322 27.82213 C ? A ? 75 CG 1
   ATOM 2499 CD1 B LEU A 75 ? 8.10489 -22.69857 13.68917 0.322 27.70624 C ? A ? 75 CD1 1
   ATOM 2500 CD2 B LEU A 75 ? 7.39230 -25.07628 13.58139 0.322 28.88481 C ? A ? 75 CD2 1
   ATOM 2501 HB2 B LEU A 75 ? 7.57428 -23.08307 16.20761 0.322 33.50245 H ? A ? 75 HB2 1
   ATOM 2502 HB3 B LEU A 75 ? 8.68196 -24.12211 15.73980 0.322 33.50245 H ? A ? 75 HB3 1
   ATOM 2503 HG B LEU A 75 ? 6.32551 -23.53652 14.28283 0.322 33.46441 H ? A ? 75 HG 1
   ATOM 2504 HD11 B LEU A 75 ? 7.74065 -22.48648 12.81553 0.322 33.32534 H ? A ? 75 HD11 1
   ATOM 2505 HD12 B LEU A 75 ? 8.08568 -21.91133 14.25556 0.322 33.32534 H ? A ? 75 HD12 1
   ATOM 2506 HD13 B LEU A 75 ? 9.01600 -23.01889 13.59881 0.322 33.32534 H ? A ? 75 HD13 1
   ATOM 2507 HD21 B LEU A 75 ? 7.25887 -24.91228 12.63471 0.322 34.73962 H ? A ? 75 HD21 1
   ATOM 2508 HD22 B LEU A 75 ? 8.27887 -25.43974 13.73239 0.322 34.73962 H ? A ? 75 HD22 1
   ATOM 2509 HD23 B LEU A 75 ? 6.72089 -25.69569 13.90765 0.322 34.73962 H ? A ? 75 HD23 1
   ATOM 2510 CB D LEU A 75 ? 7.73748 -23.91813 15.79196 0.489 27.85313 C ? A ? 75 CB 1
   ATOM 2511 CG D LEU A 75 ? 6.87642 -23.28323 14.68544 0.489 27.59627 C ? A ? 75 CG 1
   ATOM 2512 CD1 D LEU A 75 ? 7.71000 -22.27024 13.93980 0.489 27.61150 C ? A ? 75 CD1 1
   ATOM 2513 CD2 D LEU A 75 ? 6.34026 -24.36558 13.80548 0.489 29.93657 C ? A ? 75 CD2 1
   ATOM 2514 HB2 D LEU A 75 ? 7.99983 -23.20503 16.39492 0.489 33.50160 H ? A ? 75 HB2 1
   ATOM 2515 HB3 D LEU A 75 ? 8.52156 -24.29541 15.36328 0.489 33.50160 H ? A ? 75 HB3 1
   ATOM 2516 HG D LEU A 75 ? 6.11056 -22.80919 15.04550 0.489 33.19337 H ? A ? 75 HG 1
   ATOM 2517 HD11 D LEU A 75 ? 7.13417 -21.76221 13.34716 0.489 33.21165 H ? A ? 75 HD11 1
   ATOM 2518 HD12 D LEU A 75 ? 8.13246 -21.67632 14.57986 0.489 33.21165 H ? A ? 75 HD12 1
   ATOM 2519 HD13 D LEU A 75 ? 8.38673 -22.73620 13.42422 0.489 33.21165 H ? A ? 75 HD13 1
   ATOM 2520 HD21 D LEU A 75 ? 5.97528 -23.96624 13.00035 0.489 36.00174 H ? A ? 75 HD21 1
   ATOM 2521 HD22 D LEU A 75 ? 7.06143 -24.97238 13.57610 0.489 36.00174 H ? A ? 75 HD22 1
   ATOM 2522 HD23 D LEU A 75 ? 5.64416 -24.84430 14.28211 0.489 36.00174 H ? A ? 75 HD23 1
   ATOM 2523 N A ARG A 76 ? 8.75650 -26.44258 17.57224 0.441 26.69578 N ? A ? 76 N 1
   ATOM 2524 CA A ARG A 76 ? 9.68636 -26.95122 18.57068 0.441 26.78443 C ? A ? 76 CA 1
   ATOM 2525 C A ARG A 76 ? 11.05868 -26.34307 18.32344 0.441 25.70233 C ? A ? 76 C 1
   ATOM 2526 O A ARG A 76 ? 11.55221 -26.36578 17.19717 0.441 25.99083 O ? A ? 76 O 1
   ATOM 2527 CB A ARG A 76 ? 9.75316 -28.47670 18.48989 0.441 27.31565 C ? A ? 76 CB 1
   ATOM 2528 CG A ARG A 76 ? 10.56558 -29.10024 19.64173 0.441 26.69093 C ? A ? 76 CG 1
   ATOM 2529 CD A ARG A 76 ? 10.76548 -30.61784 19.40471 0.441 27.78979 C ? A ? 76 CD 1
   ATOM 2530 NE A ARG A 76 ? 9.52041 -31.37592 19.46250 0.441 26.86112 N ? A ? 76 NE 1
   ATOM 2531 CZ A ARG A 76 ? 8.96915 -31.80952 20.58578 0.441 26.32482 C ? A ? 76 CZ 1
   ATOM 2532 NH1 A ARG A 76 ? 9.55023 -31.62323 21.77176 0.441 23.90349 N ? A ? 76 NH1 1
   ATOM 2533 NH2 A ARG A 76 ? 7.82050 -32.46768 20.52845 0.441 25.35000 N ? A ? 76 NH2 1
   ATOM 2534 H A ARG A 76 ? 8.75146 -26.91439 16.85324 0.441 32.11278 H ? A ? 76 H 1
   ATOM 2535 HA A ARG A 76 ? 9.39607 -26.70541 19.46298 0.441 32.21917 H ? A ? 76 HA 1
   ATOM 2536 HB2 A ARG A 76 ? 8.85246 -28.83457 18.52962 0.441 32.85663 H ? A ? 76 HB2 1
   ATOM 2537 HB3 A ARG A 76 ? 10.17432 -28.73030 17.65371 0.441 32.85663 H ? A ? 76 HB3 1
   ATOM 2538 HG2 A ARG A 76 ? 11.43729 -28.67760 19.69076 0.441 32.10697 H ? A ? 76 HG2 1
   ATOM 2539 HG3 A ARG A 76 ? 10.09011 -28.97804 20.47832 0.441 32.10697 H ? A ? 76 HG3 1
   ATOM 2540 HD2 A ARG A 76 ? 11.15491 -30.75069 18.52631 0.441 33.42560 H ? A ? 76 HD2 1
   ATOM 2541 HD3 A ARG A 76 ? 11.35940 -30.96754 20.08726 0.441 33.42560 H ? A ? 76 HD3 1
   ATOM 2542 HE A ARG A 76 ? 9.12005 -31.55193 18.72201 0.441 32.31120 H ? A ? 76 HE 1
   ATOM 2543 HH11 A ARG A 76 ? 10.30371 -31.21166 21.82152 0.441 28.76204 H ? A ? 76 HH11 1
   ATOM 2544 HH12 A ARG A 76 ? 9.17142 -31.91469 22.48672 0.441 28.76204 H ? A ? 76 HH12 1
   ATOM 2545 HH21 A ARG A 76 ? 7.44290 -32.60823 19.76867 0.441 30.49784 H ? A ? 76 HH21 1
   ATOM 2546 HH22 A ARG A 76 ? 7.45261 -32.75429 21.25102 0.441 30.49784 H ? A ? 76 HH22 1
   ATOM 2547 N D ARG A 76 ? 8.80925 -26.39149 17.54905 0.559 26.69127 N ? A ? 76 N 1
   ATOM 2548 CA D ARG A 76 ? 9.74413 -26.87913 18.55519 0.559 26.78240 C ? A ? 76 CA 1
   ATOM 2549 C D ARG A 76 ? 11.04192 -26.09807 18.42573 0.559 25.93529 C ? A ? 76 C 1
   ATOM 2550 O D ARG A 76 ? 11.77703 -26.29299 17.46046 0.559 25.42046 O ? A ? 76 O 1
   ATOM 2551 CB D ARG A 76 ? 9.97923 -28.37350 18.35585 0.559 27.20723 C ? A ? 76 CB 1
   ATOM 2552 CG D ARG A 76 ? 10.61806 -29.03008 19.60399 0.559 26.68228 C ? A ? 76 CG 1
   ATOM 2553 CD D ARG A 76 ? 10.55261 -30.56604 19.45291 0.559 27.83394 C ? A ? 76 CD 1
   ATOM 2554 NE D ARG A 76 ? 9.18252 -31.06577 19.51952 0.559 26.88281 N ? A ? 76 NE 1
   ATOM 2555 CZ D ARG A 76 ? 8.52073 -31.23491 20.65352 0.559 25.53425 C ? A ? 76 CZ 1
   ATOM 2556 NH1 D ARG A 76 ? 9.06465 -30.95162 21.82788 0.559 24.35380 N ? A ? 76 NH1 1
   ATOM 2557 NH2 D ARG A 76 ? 7.28661 -31.71005 20.62313 0.559 26.47682 N ? A ? 76 NH2 1
   ATOM 2558 H D ARG A 76 ? 8.84162 -26.83850 16.81507 0.559 32.10737 H ? A ? 76 H 1
   ATOM 2559 HA D ARG A 76 ? 9.38653 -26.73190 19.44477 0.559 32.21673 H ? A ? 76 HA 1
   ATOM 2560 HB2 D ARG A 76 ? 9.13003 -28.80971 18.18412 0.559 32.72653 H ? A ? 76 HB2 1
   ATOM 2561 HB3 D ARG A 76 ? 10.57760 -28.50456 17.60374 0.559 32.72653 H ? A ? 76 HB3 1
   ATOM 2562 HG2 D ARG A 76 ? 11.54651 -28.76006 19.68119 0.559 32.09658 H ? A ? 76 HG2 1
   ATOM 2563 HG3 D ARG A 76 ? 10.12970 -28.77049 20.40087 0.559 32.09658 H ? A ? 76 HG3 1
   ATOM 2564 HD2 D ARG A 76 ? 10.92531 -30.81815 18.59358 0.559 33.47858 H ? A ? 76 HD2 1
   ATOM 2565 HD3 D ARG A 76 ? 11.06052 -30.97886 20.16880 0.559 33.47858 H ? A ? 76 HD3 1
   ATOM 2566 HE D ARG A 76 ? 8.78407 -31.26068 18.78274 0.559 32.33722 H ? A ? 76 HE 1
   ATOM 2567 HH11 D ARG A 76 ? 9.86869 -30.64904 21.86759 0.559 29.30241 H ? A ? 76 HH11 1
   ATOM 2568 HH12 D ARG A 76 ? 8.61370 -31.07030 22.55048 0.559 29.30241 H ? A ? 76 HH12 1
   ATOM 2569 HH21 D ARG A 76 ? 6.91993 -31.90660 19.87045 0.559 31.85003 H ? A ? 76 HH21 1
   ATOM 2570 HH22 D ARG A 76 ? 6.85093 -31.82241 21.35604 0.559 31.85003 H ? A ? 76 HH22 1
   ATOM 2571 N A VAL A 77 ? 11.68888 -25.83751 19.37623 0.441 24.19014 N ? A ? 77 N 1
   ATOM 2572 CA A VAL A 77 ? 12.93755 -25.08996 19.27264 0.441 25.68494 C ? A ? 77 CA 1
   ATOM 2573 C A VAL A 77 ? 14.09959 -25.97559 19.71329 0.441 26.00683 C ? A ? 77 C 1
   ATOM 2574 O A VAL A 77 ? 14.09017 -26.52806 20.82415 0.441 24.48102 O ? A ? 77 O 1
   ATOM 2575 CB A VAL A 77 ? 12.86555 -23.81237 20.12418 0.441 24.86155 C ? A ? 77 CB 1
   ATOM 2576 CG1 A VAL A 77 ? 14.10070 -22.97467 19.96750 0.441 25.53430 C ? A ? 77 CG1 1
   ATOM 2577 CG2 A VAL A 77 ? 11.56418 -23.05160 19.80243 0.441 25.92029 C ? A ? 77 CG2 1
   ATOM 2578 H A VAL A 77 ? 11.40530 -25.91622 20.18431 0.441 29.10601 H ? A ? 77 H 1
   ATOM 2579 HA A VAL A 77 ? 13.09130 -24.84961 18.34555 0.441 30.89978 H ? A ? 77 HA 1
   ATOM 2580 HB A VAL A 77 ? 12.83748 -24.04468 21.06553 0.441 29.91171 H ? A ? 77 HB 1
   ATOM 2581 HG11 A VAL A 77 ? 13.98362 -22.14494 20.45611 0.441 30.71900 H ? A ? 77 HG11 1
   ATOM 2582 HG12 A VAL A 77 ? 14.86037 -23.46280 20.32180 0.441 30.71900 H ? A ? 77 HG12 1
   ATOM 2583 HG13 A VAL A 77 ? 14.23791 -22.78741 19.02570 0.441 30.71900 H ? A ? 77 HG13 1
   ATOM 2584 HG21 A VAL A 77 ? 11.58812 -22.18597 20.23949 0.441 31.18220 H ? A ? 77 HG21 1
   ATOM 2585 HG22 A VAL A 77 ? 11.49557 -22.93537 18.84187 0.441 31.18220 H ? A ? 77 HG22 1
   ATOM 2586 HG23 A VAL A 77 ? 10.80897 -23.56584 20.12818 0.441 31.18220 H ? A ? 77 HG23 1
   ATOM 2587 N D VAL A 77 ? 11.36263 -25.27659 19.42166 0.559 23.39635 N ? A ? 77 N 1
   ATOM 2588 CA D VAL A 77 ? 12.59890 -24.49995 19.41443 0.559 24.89022 C ? A ? 77 CA 1
   ATOM 2589 C D VAL A 77 ? 13.71232 -25.40045 19.90791 0.559 26.30859 C ? A ? 77 C 1
   ATOM 2590 O D VAL A 77 ? 13.62698 -25.91557 21.02778 0.559 23.75800 O ? A ? 77 O 1
   ATOM 2591 CB D VAL A 77 ? 12.47318 -23.24562 20.28890 0.559 25.00450 C ? A ? 77 CB 1
   ATOM 2592 CG1 D VAL A 77 ? 13.83176 -22.57767 20.48276 0.559 25.23121 C ? A ? 77 CG1 1
   ATOM 2593 CG2 D VAL A 77 ? 11.42118 -22.29183 19.64644 0.559 24.88815 C ? A ? 77 CG2 1
   ATOM 2594 H D VAL A 77 ? 10.87633 -25.15018 20.11960 0.559 28.15347 H ? A ? 77 H 1
   ATOM 2595 HA D VAL A 77 ? 12.80064 -24.21376 18.50983 0.559 29.94611 H ? A ? 77 HA 1
   ATOM 2596 HB D VAL A 77 ? 12.16502 -23.48006 21.17826 0.559 30.08325 H ? A ? 77 HB 1
   ATOM 2597 HG11 D VAL A 77 ? 13.69520 -21.66529 20.78246 0.559 30.35530 H ? A ? 77 HG11 1
   ATOM 2598 HG12 D VAL A 77 ? 14.33492 -23.07260 21.14817 0.559 30.35530 H ? A ? 77 HG12 1
   ATOM 2599 HG13 D VAL A 77 ? 14.30848 -22.58050 19.63799 0.559 30.35530 H ? A ? 77 HG13 1
   ATOM 2600 HG21 D VAL A 77 ? 11.35063 -21.48950 20.18698 0.559 29.94363 H ? A ? 77 HG21 1
   ATOM 2601 HG22 D VAL A 77 ? 11.70960 -22.06196 18.74930 0.559 29.94363 H ? A ? 77 HG22 1
   ATOM 2602 HG23 D VAL A 77 ? 10.56383 -22.74427 19.61253 0.559 29.94363 H ? A ? 77 HG23 1
   ATOM 2603 N A ILE A 78 ? 15.10807 -26.10857 18.85051 0.441 25.45235 N ? A ? 78 N 1
   ATOM 2604 CA A ILE A 78 ? 16.24474 -26.98452 19.12626 0.441 26.37493 C ? A ? 78 CA 1
   ATOM 2605 C A ILE A 78 ? 17.54429 -26.22664 19.39290 0.441 26.86771 C ? A ? 78 C 1
   ATOM 2606 O A ILE A 78 ? 18.52686 -26.84000 19.86144 0.441 25.36351 O ? A ? 78 O 1
   ATOM 2607 CB A ILE A 78 ? 16.44605 -28.01394 17.99301 0.441 26.64283 C ? A ? 78 CB 1
   ATOM 2608 CG1 A ILE A 78 ? 16.88274 -27.33241 16.69451 0.441 26.97798 C ? A ? 78 CG1 1
   ATOM 2609 CG2 A ILE A 78 ? 15.14435 -28.81582 17.75093 0.441 27.54588 C ? A ? 78 CG2 1
   ATOM 2610 CD1 A ILE A 78 ? 17.00811 -28.26660 15.47299 0.441 27.81219 C ? A ? 78 CD1 1
   ATOM 2611 H A ILE A 78 ? 15.15609 -25.69962 18.09549 0.441 30.62066 H ? A ? 78 H 1
   ATOM 2612 HA A ILE A 78 ? 16.04584 -27.47963 19.93632 0.441 31.72777 H ? A ? 78 HA 1
   ATOM 2613 HB A ILE A 78 ? 17.14957 -28.62028 18.27284 0.441 32.04924 H ? A ? 78 HB 1
   ATOM 2614 HG12 A ILE A 78 ? 16.23007 -26.65019 16.47205 0.441 32.45143 H ? A ? 78 HG12 1
   ATOM 2615 HG13 A ILE A 78 ? 17.75150 -26.92587 16.83902 0.441 32.45143 H ? A ? 78 HG13 1
   ATOM 2616 HG21 A ILE A 78 ? 15.34728 -29.58894 17.20138 0.441 33.13290 H ? A ? 78 HG21 1
   ATOM 2617 HG22 A ILE A 78 ? 14.78637 -29.10236 18.60570 0.441 33.13290 H ? A ? 78 HG22 1
   ATOM 2618 HG23 A ILE A 78 ? 14.50270 -28.24695 17.29753 0.441 33.13290 H ? A ? 78 HG23 1
   ATOM 2619 HD11 A ILE A 78 ? 17.43995 -27.78504 14.75014 0.441 33.45247 H ? A ? 78 HD11 1
   ATOM 2620 HD12 A ILE A 78 ? 17.53988 -29.03942 15.71970 0.441 33.45247 H ? A ? 78 HD12 1
   ATOM 2621 HD13 A ILE A 78 ? 16.12147 -28.54897 15.19906 0.441 33.45247 H ? A ? 78 HD13 1
   ATOM 2622 N D ILE A 78 ? 14.71761 -25.64672 19.05774 0.559 25.24599 N ? A ? 78 N 1
   ATOM 2623 CA D ILE A 78 ? 15.78885 -26.56768 19.41753 0.559 26.40663 C ? A ? 78 CA 1
   ATOM 2624 C D ILE A 78 ? 17.15907 -25.90185 19.37552 0.559 26.12628 C ? A ? 78 C 1
   ATOM 2625 O D ILE A 78 ? 18.18549 -26.57113 19.20747 0.559 28.01201 O ? A ? 78 O 1
   ATOM 2626 CB D ILE A 78 ? 15.77706 -27.80756 18.51043 0.559 25.81342 C ? A ? 78 CB 1
   ATOM 2627 CG1 D ILE A 78 ? 15.97875 -27.39698 17.03772 0.559 26.88516 C ? A ? 78 CG1 1
   ATOM 2628 CG2 D ILE A 78 ? 14.45920 -28.54518 18.60630 0.559 26.09176 C ? A ? 78 CG2 1
   ATOM 2629 CD1 D ILE A 78 ? 16.23247 -28.55365 16.08066 0.559 26.65770 C ? A ? 78 CD1 1
   ATOM 2630 H D ILE A 78 ? 14.79555 -25.29404 18.27727 0.559 30.37304 H ? A ? 78 H 1
   ATOM 2631 HA D ILE A 78 ? 15.63330 -26.82874 20.33870 0.559 31.76580 H ? A ? 78 HA 1
   ATOM 2632 HB D ILE A 78 ? 16.49953 -28.38212 18.80845 0.559 31.05396 H ? A ? 78 HB 1
   ATOM 2633 HG12 D ILE A 78 ? 15.18028 -26.93735 16.73427 0.559 32.34004 H ? A ? 78 HG12 1
   ATOM 2634 HG13 D ILE A 78 ? 16.74359 -26.80265 16.98592 0.559 32.34004 H ? A ? 78 HG13 1
   ATOM 2635 HG21 D ILE A 78 ? 14.50531 -29.34627 18.06129 0.559 31.38796 H ? A ? 78 HG21 1
   ATOM 2636 HG22 D ILE A 78 ? 14.29764 -28.78405 19.53244 0.559 31.38796 H ? A ? 78 HG22 1
   ATOM 2637 HG23 D ILE A 78 ? 13.74961 -27.96703 18.28518 0.559 31.38796 H ? A ? 78 HG23 1
   ATOM 2638 HD11 D ILE A 78 ? 16.38023 -28.19973 15.18970 0.559 32.06709 H ? A ? 78 HD11 1
   ATOM 2639 HD12 D ILE A 78 ? 17.01634 -29.04233 16.37667 0.559 32.06709 H ? A ? 78 HD12 1
   ATOM 2640 HD13 D ILE A 78 ? 15.45869 -29.13861 16.08008 0.559 32.06709 H ? A ? 78 HD13 1
   ATOM 2641 N A GLY A 79 ? 17.58141 -24.93120 19.13263 0.441 25.72605 N ? A ? 79 N 1
   ATOM 2642 CA A GLY A 79 ? 18.75023 -24.13514 19.45566 0.441 27.25514 C ? A ? 79 CA 1
   ATOM 2643 C A GLY A 79 ? 18.41312 -22.67682 19.30008 0.441 27.85472 C ? A ? 79 C 1
   ATOM 2644 O A GLY A 79 ? 17.40130 -22.31264 18.69803 0.441 26.31853 O ? A ? 79 O 1
   ATOM 2645 H A GLY A 79 ? 16.94094 -24.48776 18.76827 0.441 30.94910 H ? A ? 79 H 1
   ATOM 2646 HA2 A GLY A 79 ? 19.02606 -24.30282 20.37037 0.441 32.78402 H ? A ? 79 HA2 1
   ATOM 2647 HA3 A GLY A 79 ? 19.48177 -24.35870 18.85919 0.441 32.78402 H ? A ? 79 HA3 1
   ATOM 2648 N D GLY A 79 ? 17.18627 -24.60285 19.59556 0.559 26.00878 N ? A ? 79 N 1
   ATOM 2649 CA D GLY A 79 ? 18.42507 -23.86995 19.76830 0.559 27.12989 C ? A ? 79 CA 1
   ATOM 2650 C D GLY A 79 ? 18.18286 -22.38374 19.63419 0.559 27.55198 C ? A ? 79 C 1
   ATOM 2651 O D GLY A 79 ? 17.26332 -21.96028 18.93107 0.559 26.56297 O ? A ? 79 O 1
   ATOM 2652 H D GLY A 79 ? 16.48438 -24.10900 19.65094 0.559 31.28839 H ? A ? 79 H 1
   ATOM 2653 HA2 D GLY A 79 ? 18.79329 -24.05007 20.64743 0.559 32.63372 H ? A ? 79 HA2 1
   ATOM 2654 HA3 D GLY A 79 ? 19.06635 -24.14567 19.09477 0.559 32.63372 H ? A ? 79 HA3 1
   ATOM 2655 N A HIS A 80 ? 19.28277 -21.83407 19.85662 0.441 26.81335 N ? A ? 80 N 1
   ATOM 2656 CA A HIS A 80 ? 19.05469 -20.39868 19.77439 0.441 28.09961 C ? A ? 80 CA 1
   ATOM 2657 C A HIS A 80 ? 20.39103 -19.67315 19.91022 0.441 27.47653 C ? A ? 80 C 1
   ATOM 2658 O A HIS A 80 ? 21.38967 -20.24721 20.35181 0.441 29.42442 O ? A ? 80 O 1
   ATOM 2659 CB A HIS A 80 ? 18.04425 -19.92507 20.84218 0.441 26.52117 C ? A ? 80 CB 1
   ATOM 2660 CG A HIS A 80 ? 18.63046 -19.83323 22.21443 0.441 27.67435 C ? A ? 80 CG 1
   ATOM 2661 ND1 A HIS A 80 ? 18.70883 -20.91890 23.06118 0.441 27.60303 N ? A ? 80 ND1 1
   ATOM 2662 CD2 A HIS A 80 ? 19.15488 -18.78517 22.89549 0.441 27.33390 C ? A ? 80 CD2 1
   ATOM 2663 CE1 A HIS A 80 ? 19.30081 -20.55505 24.18373 0.441 28.85706 C ? A ? 80 CE1 1
   ATOM 2664 NE2 A HIS A 80 ? 19.55800 -19.26071 24.11910 0.441 29.62164 N ? A ? 80 NE2 1
   ATOM 2665 H A HIS A 80 ? 19.99580 -22.06675 20.27738 0.441 32.25387 H ? A ? 80 H 1
   ATOM 2666 HA A HIS A 80 ? 18.69136 -20.17913 18.90221 0.441 33.79738 H ? A ? 80 HA 1
   ATOM 2667 HB2 A HIS A 80 ? 17.71969 -19.04430 20.59761 0.441 31.90325 H ? A ? 80 HB2 1
   ATOM 2668 HB3 A HIS A 80 ? 17.30592 -20.55330 20.87536 0.441 31.90325 H ? A ? 80 HB3 1
   ATOM 2669 HD1 A HIS A 80 ? 18.41778 -21.70887 22.88556 0.441 33.20148 H ? A ? 80 HD1 1
   ATOM 2670 HD2 A HIS A 80 ? 19.22791 -17.90930 22.59149 0.441 32.87853 H ? A ? 80 HD2 1
   ATOM 2671 HE1 A HIS A 80 ? 19.50253 -21.11474 24.89854 0.441 34.70632 H ? A ? 80 HE1 1
   ATOM 2672 N D HIS A 80 ? 19.00754 -21.57215 20.27443 0.559 26.65057 N ? A ? 80 N 1
   ATOM 2673 CA D HIS A 80 ? 18.85135 -20.12671 20.22594 0.559 27.78199 C ? A ? 80 CA 1
   ATOM 2674 C D HIS A 80 ? 20.22782 -19.45891 20.30386 0.559 27.59977 C ? A ? 80 C 1
   ATOM 2675 O D HIS A 80 ? 21.10328 -19.87081 21.08121 0.559 29.56274 O ? A ? 80 O 1
   ATOM 2676 CB D HIS A 80 ? 17.91695 -19.63067 21.35396 0.559 27.07331 C ? A ? 80 CB 1
   ATOM 2677 CG D HIS A 80 ? 18.41305 -19.93263 22.74201 0.559 27.66608 C ? A ? 80 CG 1
   ATOM 2678 ND1 D HIS A 80 ? 17.91742 -20.97063 23.50492 0.559 26.26522 N ? A ? 80 ND1 1
   ATOM 2679 CD2 D HIS A 80 ? 19.34809 -19.32157 23.51751 0.559 29.30769 C ? A ? 80 CD2 1
   ATOM 2680 CE1 D HIS A 80 ? 18.54313 -21.00644 24.67046 0.559 29.81272 C ? A ? 80 CE1 1
   ATOM 2681 NE2 D HIS A 80 ? 19.40016 -20.00249 24.71334 0.559 29.53246 N ? A ? 80 NE2 1
   ATOM 2682 H D HIS A 80 ? 19.67387 -21.83585 20.74989 0.559 32.05853 H ? A ? 80 H 1
   ATOM 2683 HA D HIS A 80 ? 18.45932 -19.86532 19.37807 0.559 33.41624 H ? A ? 80 HA 1
   ATOM 2684 HB2 D HIS A 80 ? 17.82257 -18.66826 21.27801 0.559 32.56583 H ? A ? 80 HB2 1
   ATOM 2685 HB3 D HIS A 80 ? 17.05224 -20.05796 21.25101 0.559 32.56583 H ? A ? 80 HB3 1
   ATOM 2686 HD1 D HIS A 80 ? 17.29595 -21.51222 23.25987 0.559 31.59611 H ? A ? 80 HD1 1
   ATOM 2687 HD2 D HIS A 80 ? 19.85848 -18.58023 23.28339 0.559 35.24708 H ? A ? 80 HD2 1
   ATOM 2688 HE1 D HIS A 80 ? 18.40322 -21.63186 25.34438 0.559 35.85312 H ? A ? 80 HE1 1
   ATOM 2689 N . SER A 81 ? 20.40317 -18.40320 19.50693 1.000 27.88339 N ? A ? 81 N 1
   ATOM 2690 CA . SER A 81 ? 21.62306 -17.59639 19.56584 1.000 29.35962 C ? A ? 81 CA 1
   ATOM 2691 C . SER A 81 ? 21.31117 -16.13958 19.27823 1.000 28.78204 C ? A ? 81 C 1
   ATOM 2692 O . SER A 81 ? 20.31060 -15.84690 18.61037 1.000 28.21157 O ? A ? 81 O 1
   ATOM 2693 HA . SER A 81 ? 21.98230 -17.64803 20.46538 1.000 35.30939 H ? A ? 81 HA 1
   ATOM 2694 CB A SER A 81 ? 22.67974 -18.11001 18.58413 0.340 29.62618 C ? A ? 81 CB 1
   ATOM 2695 OG A SER A 81 ? 22.19920 -18.12845 17.25289 0.340 30.10393 O ? A ? 81 OG 1
   ATOM 2696 H A SER A 81 ? 19.71885 -17.98573 19.19542 0.441 33.53792 H ? A ? 81 H 1
   ATOM 2697 HB2 A SER A 81 ? 23.45441 -17.52787 18.62761 0.340 35.62926 H ? A ? 81 HB2 1
   ATOM 2698 HB3 A SER A 81 ? 22.92830 -19.01257 18.83810 0.340 35.62926 H ? A ? 81 HB3 1
   ATOM 2699 HG A SER A 81 ? 21.96883 -17.35500 17.01986 0.340 36.20256 H ? A ? 81 HG 1
   ATOM 2700 CB B SER A 81 ? 22.66609 -18.11700 18.57822 0.390 29.62869 C ? A ? 81 CB 1
   ATOM 2701 OG B SER A 81 ? 22.17449 -18.14249 17.25077 0.390 30.11367 O ? A ? 81 OG 1
   ATOM 2702 HB2 B SER A 81 ? 23.44256 -17.53656 18.61119 0.390 35.63227 H ? A ? 81 HB2 1
   ATOM 2703 HB3 B SER A 81 ? 22.91479 -19.01870 18.83510 0.390 35.63227 H ? A ? 81 HB3 1
   ATOM 2704 HG B SER A 81 ? 21.94206 -17.37031 17.01560 0.390 36.21425 H ? A ? 81 HG 1
   ATOM 2705 CB C SER A 81 ? 22.66671 -18.11722 18.57783 0.270 29.62442 C ? A ? 81 CB 1
   ATOM 2706 OG C SER A 81 ? 22.17736 -18.11706 17.24837 0.270 30.09494 O ? A ? 81 OG 1
   ATOM 2707 HB2 C SER A 81 ? 23.45022 -17.54709 18.62207 0.270 35.62715 H ? A ? 81 HB2 1
   ATOM 2708 HB3 C SER A 81 ? 22.90298 -19.02541 18.82331 0.270 35.62715 H ? A ? 81 HB3 1
   ATOM 2709 HG C SER A 81 ? 21.96135 -17.33756 17.02183 0.270 36.19178 H ? A ? 81 HG 1
   ATOM 2710 H D SER A 81 ? 19.83086 -18.13400 18.92417 0.559 33.53792 H ? A ? 81 H 1
   ATOM 2711 N . MET A 82 ? 22.17204 -15.23796 19.80993 1.000 23.81964 N ? A ? 82 N 1
   ATOM 2712 CA . MET A 82 ? 22.05426 -13.79546 19.64064 1.000 23.07342 C ? A ? 82 CA 1
   ATOM 2713 C . MET A 82 ? 23.07040 -13.32389 18.59942 1.000 25.27730 C ? A ? 82 C 1
   ATOM 2714 O . MET A 82 ? 24.26756 -13.56331 18.77077 1.000 29.45046 O ? A ? 82 O 1
   ATOM 2715 H . MET A 82 ? 22.85172 -15.46089 20.28735 1.000 28.66142 H ? A ? 82 H 1
   ATOM 2716 HA . MET A 82 ? 21.16320 -13.58523 19.32017 1.000 27.76595 H ? A ? 82 HA 1
   ATOM 2717 CB A MET A 82 ? 22.26583 -13.07516 20.97320 0.552 25.97398 C ? A ? 82 CB 1
   ATOM 2718 CG A MET A 82 ? 22.22852 -11.58254 20.82391 0.552 25.56477 C ? A ? 82 CG 1
   ATOM 2719 SD A MET A 82 ? 22.19006 -10.63650 22.33972 0.552 27.42351 S ? A ? 82 SD 1
   ATOM 2720 CE A MET A 82 ? 23.60183 -11.33937 23.18947 0.552 27.49529 C ? A ? 82 CE 1
   ATOM 2721 HB2 A MET A 82 ? 21.56372 -13.33525 21.58988 0.552 31.24662 H ? A ? 82 HB2 1
   ATOM 2722 HB3 A MET A 82 ? 23.13201 -13.32169 21.33356 0.552 31.24662 H ? A ? 82 HB3 1
   ATOM 2723 HG2 A MET A 82 ? 23.02076 -11.30747 20.33647 0.552 30.75557 H ? A ? 82 HG2 1
   ATOM 2724 HG3 A MET A 82 ? 21.43221 -11.34863 20.32185 0.552 30.75557 H ? A ? 82 HG3 1
   ATOM 2725 HE1 A MET A 82 ? 23.76648 -10.83320 24.00039 0.552 33.07219 H ? A ? 82 HE1 1
   ATOM 2726 HE2 A MET A 82 ? 23.40935 -12.26413 23.41012 0.552 33.07219 H ? A ? 82 HE2 1
   ATOM 2727 HE3 A MET A 82 ? 24.37629 -11.29251 22.60731 0.552 33.07219 H ? A ? 82 HE3 1
   ATOM 2728 CB B MET A 82 ? 22.26280 -13.09124 20.97982 0.448 25.98216 C ? A ? 82 CB 1
   ATOM 2729 CG B MET A 82 ? 22.03000 -11.60635 20.91448 0.448 25.13136 C ? A ? 82 CG 1
   ATOM 2730 SD B MET A 82 ? 21.65145 -10.86221 22.49928 0.448 27.81032 S ? A ? 82 SD 1
   ATOM 2731 CE B MET A 82 ? 23.10747 -11.30324 23.43293 0.448 28.01028 C ? A ? 82 CE 1
   ATOM 2732 HB2 B MET A 82 ? 21.64398 -13.46163 21.62849 0.448 31.25644 H ? A ? 82 HB2 1
   ATOM 2733 HB3 B MET A 82 ? 23.17623 -13.23710 21.27182 0.448 31.25644 H ? A ? 82 HB3 1
   ATOM 2734 HG2 B MET A 82 ? 22.83098 -11.17988 20.57176 0.448 30.23549 H ? A ? 82 HG2 1
   ATOM 2735 HG3 B MET A 82 ? 21.28239 -11.43370 20.32103 0.448 30.23549 H ? A ? 82 HG3 1
   ATOM 2736 HE1 B MET A 82 ? 23.02238 -10.95455 24.33408 0.448 33.69018 H ? A ? 82 HE1 1
   ATOM 2737 HE2 B MET A 82 ? 23.18564 -12.26975 23.45824 0.448 33.69018 H ? A ? 82 HE2 1
   ATOM 2738 HE3 B MET A 82 ? 23.88718 -10.91949 23.00201 0.448 33.69018 H ? A ? 82 HE3 1
   ATOM 2739 N A GLN A 83 ? 22.58979 -12.73022 17.49805 0.592 25.79628 N ? A ? 83 N 1
   ATOM 2740 CA A GLN A 83 ? 23.42722 -12.04119 16.51282 0.592 24.77195 C ? A ? 83 CA 1
   ATOM 2741 C A GLN A 83 ? 23.08638 -10.55704 16.56249 0.592 24.29473 C ? A ? 83 C 1
   ATOM 2742 O A GLN A 83 ? 21.95046 -10.16771 16.28429 0.592 23.21126 O ? A ? 83 O 1
   ATOM 2743 CB A GLN A 83 ? 23.21349 -12.57939 15.09151 0.592 25.59458 C ? A ? 83 CB 1
   ATOM 2744 CG A GLN A 83 ? 23.92900 -11.74950 14.01343 0.592 26.23659 C ? A ? 83 CG 1
   ATOM 2745 CD A GLN A 83 ? 23.78948 -12.31647 12.59490 0.592 24.88773 C ? A ? 83 CD 1
   ATOM 2746 OE1 A GLN A 83 ? 23.05804 -13.27390 12.36357 0.592 26.12922 O ? A ? 83 OE1 1
   ATOM 2747 NE2 A GLN A 83 ? 24.53883 -11.73554 11.64473 0.592 24.69907 N ? A ? 83 NE2 1
   ATOM 2748 H A GLN A 83 ? 21.75400 -12.71450 17.29601 0.592 31.03338 H ? A ? 83 H 1
   ATOM 2749 HA A GLN A 83 ? 24.36011 -12.17537 16.74219 0.592 29.80419 H ? A ? 83 HA 1
   ATOM 2750 HB2 A GLN A 83 ? 23.55465 -13.48622 15.04496 0.592 30.79135 H ? A ? 83 HB2 1
   ATOM 2751 HB3 A GLN A 83 ? 22.26413 -12.57146 14.89264 0.592 30.79135 H ? A ? 83 HB3 1
   ATOM 2752 HG2 A GLN A 83 ? 23.55569 -10.85421 14.01095 0.592 31.56175 H ? A ? 83 HG2 1
   ATOM 2753 HG3 A GLN A 83 ? 24.87502 -11.71390 14.22479 0.592 31.56175 H ? A ? 83 HG3 1
   ATOM 2754 HE21 A GLN A 83 ? 25.06040 -11.08260 11.84780 0.592 29.71673 H ? A ? 83 HE21 1
   ATOM 2755 HE22 A GLN A 83 ? 24.49735 -12.01628 10.83290 0.592 29.71673 H ? A ? 83 HE22 1
   ATOM 2756 N C GLN A 83 ? 22.58484 -12.67358 17.53287 0.114 25.74536 N ? A ? 83 N 1
   ATOM 2757 CA C GLN A 83 ? 23.42680 -12.04592 16.51226 0.114 24.85501 C ? A ? 83 CA 1
   ATOM 2758 C C GLN A 83 ? 23.10722 -10.55396 16.48529 0.114 24.31476 C ? A ? 83 C 1
   ATOM 2759 O C GLN A 83 ? 22.01664 -10.15852 16.06362 0.114 23.32534 O ? A ? 83 O 1
   ATOM 2760 CB C GLN A 83 ? 23.20206 -12.67450 15.13475 0.114 25.56331 C ? A ? 83 CB 1
   ATOM 2761 CG C GLN A 83 ? 23.99132 -12.01073 14.01267 0.114 25.63127 C ? A ? 83 CG 1
   ATOM 2762 CD C GLN A 83 ? 23.69072 -12.60776 12.64458 0.114 25.13566 C ? A ? 83 CD 1
   ATOM 2763 OE1 C GLN A 83 ? 22.75221 -13.38903 12.48791 0.114 25.62656 O ? A ? 83 OE1 1
   ATOM 2764 NE2 C GLN A 83 ? 24.49538 -12.24548 11.64836 0.114 24.85471 N ? A ? 83 NE2 1
   ATOM 2765 H C GLN A 83 ? 21.74409 -12.58172 17.37703 0.114 30.97229 H ? A ? 83 H 1
   ATOM 2766 HA C GLN A 83 ? 24.35924 -12.16497 16.75160 0.114 29.90386 H ? A ? 83 HA 1
   ATOM 2767 HB2 C GLN A 83 ? 23.46857 -13.60645 15.17137 0.114 30.75383 H ? A ? 83 HB2 1
   ATOM 2768 HB3 C GLN A 83 ? 22.26026 -12.60725 14.91255 0.114 30.75383 H ? A ? 83 HB3 1
   ATOM 2769 HG2 C GLN A 83 ? 23.76661 -11.06756 13.98377 0.114 30.83537 H ? A ? 83 HG2 1
   ATOM 2770 HG3 C GLN A 83 ? 24.93940 -12.12075 14.18569 0.114 30.83537 H ? A ? 83 HG3 1
   ATOM 2771 HE21 C GLN A 83 ? 25.14438 -11.70090 11.79616 0.114 29.90351 H ? A ? 83 HE21 1
   ATOM 2772 HE22 C GLN A 83 ? 24.36636 -12.55594 10.85681 0.114 29.90351 H ? A ? 83 HE22 1
   ATOM 2773 N D GLN A 83 ? 22.59139 -12.69157 17.52159 0.294 25.76693 N ? A ? 83 N 1
   ATOM 2774 CA D GLN A 83 ? 23.45143 -12.04464 16.52839 0.294 24.82303 C ? A ? 83 CA 1
   ATOM 2775 C D GLN A 83 ? 23.11021 -10.55835 16.50656 0.294 24.30447 C ? A ? 83 C 1
   ATOM 2776 O D GLN A 83 ? 22.00323 -10.17227 16.12246 0.294 23.32167 O ? A ? 83 O 1
   ATOM 2777 CB D GLN A 83 ? 23.29056 -12.66428 15.13947 0.294 25.58699 C ? A ? 83 CB 1
   ATOM 2778 CG D GLN A 83 ? 24.15401 -12.00042 14.06718 0.294 25.78072 C ? A ? 83 CG 1
   ATOM 2779 CD D GLN A 83 ? 24.66785 -12.99079 13.02358 0.294 26.07825 C ? A ? 83 CD 1
   ATOM 2780 OE1 D GLN A 83 ? 24.98890 -14.13123 13.35253 0.294 27.06347 O ? A ? 83 OE1 1
   ATOM 2781 NE2 D GLN A 83 ? 24.73265 -12.56049 11.75302 0.294 24.65771 N ? A ? 83 NE2 1
   ATOM 2782 H D GLN A 83 ? 21.75300 -12.62389 17.34236 0.294 30.99816 H ? A ? 83 H 1
   ATOM 2783 HA D GLN A 83 ? 24.37777 -12.15422 16.79446 0.294 29.86548 H ? A ? 83 HA 1
   ATOM 2784 HB2 D GLN A 83 ? 23.54123 -13.60025 15.18439 0.294 30.78224 H ? A ? 83 HB2 1
   ATOM 2785 HB3 D GLN A 83 ? 22.36343 -12.58186 14.86647 0.294 30.78224 H ? A ? 83 HB3 1
   ATOM 2786 HG2 D GLN A 83 ? 23.62638 -11.32822 13.60821 0.294 31.01471 H ? A ? 83 HG2 1
   ATOM 2787 HG3 D GLN A 83 ? 24.92196 -11.58671 14.49143 0.294 31.01471 H ? A ? 83 HG3 1
   ATOM 2788 HE21 D GLN A 83 ? 24.49047 -11.75874 11.55768 0.294 29.66711 H ? A ? 83 HE21 1
   ATOM 2789 HE22 D GLN A 83 ? 25.01632 -13.08669 11.13476 0.294 29.66711 H ? A ? 83 HE22 1
   ATOM 2790 N . ASN A 84 ? 24.06850 -9.72397 16.89515 1.000 25.55403 N ? A ? 84 N 1
   ATOM 2791 CA . ASN A 84 ? 23.82105 -8.30084 17.08830 1.000 24.25773 C ? A ? 84 CA 1
   ATOM 2792 C . ASN A 84 ? 22.49633 -8.08636 17.86889 1.000 23.30556 C ? A ? 84 C 1
   ATOM 2793 O . ASN A 84 ? 22.38917 -8.46813 19.06040 1.000 23.68250 O ? A ? 84 O 1
   ATOM 2794 HA . ASN A 84 ? 24.49957 -7.88134 17.64014 1.000 29.18712 H ? A ? 84 HA 1
   ATOM 2795 CB B ASN A 84 ? 23.79703 -7.59650 15.73451 0.194 23.99893 C ? A ? 84 CB 1
   ATOM 2796 CG B ASN A 84 ? 25.07201 -7.85378 14.93567 0.194 23.71247 C ? A ? 84 CG 1
   ATOM 2797 OD1 B ASN A 84 ? 26.04082 -7.11131 15.04075 0.194 24.74151 O ? A ? 84 OD1 1
   ATOM 2798 ND2 B ASN A 84 ? 25.06985 -8.90893 14.13562 0.194 24.79607 N ? A ? 84 ND2 1
   ATOM 2799 HB2 B ASN A 84 ? 23.04399 -7.92339 15.21781 0.194 28.87656 H ? A ? 84 HB2 1
   ATOM 2800 HB3 B ASN A 84 ? 23.71381 -6.64013 15.87357 0.194 28.87656 H ? A ? 84 HB3 1
   ATOM 2801 HD21 B ASN A 84 ? 25.76604 -9.09374 13.66577 0.194 29.83313 H ? A ? 84 HD21 1
   ATOM 2802 HD22 B ASN A 84 ? 24.37225 -9.40941 14.08587 0.194 29.83313 H ? A ? 84 HD22 1
   ATOM 2803 CB C ASN A 84 ? 23.89686 -7.59783 15.73677 0.806 23.81200 C ? A ? 84 CB 1
   ATOM 2804 CG C ASN A 84 ? 25.30473 -7.80921 15.04795 0.806 23.28081 C ? A ? 84 CG 1
   ATOM 2805 OD1 C ASN A 84 ? 26.37571 -7.64282 15.69028 0.806 25.78849 O ? A ? 84 OD1 1
   ATOM 2806 ND2 C ASN A 84 ? 25.29149 -8.16857 13.76967 0.806 26.24603 N ? A ? 84 ND2 1
   ATOM 2807 H C ASN A 84 ? 24.87572 -9.96491 17.06819 0.114 30.74269 H ? A ? 84 H 1
   ATOM 2808 HB2 C ASN A 84 ? 23.21340 -7.95734 15.14980 0.806 28.65225 H ? A ? 84 HB2 1
   ATOM 2809 HB3 C ASN A 84 ? 23.75900 -6.64595 15.86253 0.806 28.65225 H ? A ? 84 HB3 1
   ATOM 2810 HD21 C ASN A 84 ? 26.03189 -8.29560 13.35102 0.806 31.57309 H ? A ? 84 HD21 1
   ATOM 2811 HD22 C ASN A 84 ? 24.54251 -8.27429 13.36045 0.806 31.57309 H ? A ? 84 HD22 1
   ATOM 2812 H A ASN A 84 ? 24.88698 -9.95932 17.01471 0.592 30.74269 H ? A ? 84 H 1
   ATOM 2813 H D ASN A 84 ? 24.87974 -9.96029 17.05526 0.294 30.74269 H ? A ? 84 H 1
   ATOM 2814 N . CYS A 85 ? 21.50902 -7.41924 17.29021 1.000 16.89259 N ? A ? 85 N 1
   ATOM 2815 CA . CYS A 85 ? 20.30152 -7.13164 18.03783 1.000 19.79767 C ? A ? 85 CA 1
   ATOM 2816 C . CYS A 85 ? 19.11927 -8.06333 17.68404 1.000 22.04988 C ? A ? 85 C 1
   ATOM 2817 O . CYS A 85 ? 17.96264 -7.78254 18.05962 1.000 21.75409 O ? A ? 85 O 1
   ATOM 2818 H . CYS A 85 ? 21.51779 -7.12941 16.48057 1.000 20.34895 H ? A ? 85 H 1
   ATOM 2819 HA . CYS A 85 ? 20.50552 -7.27093 18.97585 1.000 23.83506 H ? A ? 85 HA 1
   ATOM 2820 CB A CYS A 85 ? 19.96769 -5.65122 17.87056 0.390 23.15190 C ? A ? 85 CB 1
   ATOM 2821 SG A CYS A 85 ? 21.43142 -4.64369 18.33483 0.390 21.10470 S ? A ? 85 SG 1
   ATOM 2822 HB2 A CYS A 85 ? 19.73954 -5.46795 16.94576 0.390 27.86013 H ? A ? 85 HB2 1
   ATOM 2823 HB3 A CYS A 85 ? 19.22573 -5.41401 18.44859 0.390 27.86013 H ? A ? 85 HB3 1
   ATOM 2824 HG A CYS A 85 ? 21.11778 -3.48560 18.35593 0.390 25.40349 H ? A ? 85 HG 1
   ATOM 2825 CB C CYS A 85 ? 19.88889 -5.67325 17.84753 0.610 23.09903 C ? A ? 85 CB 1
   ATOM 2826 SG C CYS A 85 ? 20.85344 -4.42295 18.70864 0.610 22.47750 S ? A ? 85 SG 1
   ATOM 2827 HB2 C CYS A 85 ? 19.94540 -5.46892 16.90098 0.610 27.79668 H ? A ? 85 HB2 1
   ATOM 2828 HB3 C CYS A 85 ? 18.97283 -5.58076 18.15278 0.610 27.79668 H ? A ? 85 HB3 1
   ATOM 2829 HG C CYS A 85 ? 20.40171 -3.33984 18.45804 0.610 27.05085 H ? A ? 85 HG 1
   ATOM 2830 N . VAL A 86 ? 19.38119 -9.18963 17.01138 1.000 23.28359 N ? A ? 86 N 1
   ATOM 2831 CA . VAL A 86 ? 18.33554 -10.16473 16.74009 1.000 22.83182 C ? A ? 86 CA 1
   ATOM 2832 C . VAL A 86 ? 18.65406 -11.49037 17.42668 1.000 24.53504 C ? A ? 86 C 1
   ATOM 2833 O . VAL A 86 ? 19.79644 -11.78868 17.79621 1.000 26.40967 O ? A ? 86 O 1
   ATOM 2834 H . VAL A 86 ? 20.15582 -9.40456 16.70585 1.000 28.01816 H ? A ? 86 H 1
   ATOM 2835 HA . VAL A 86 ? 17.51700 -9.83178 17.14014 1.000 27.47603 H ? A ? 86 HA 1
   ATOM 2836 CB A VAL A 86 ? 18.07148 -10.36959 15.21522 0.529 22.20921 C ? A ? 86 CB 1
   ATOM 2837 CG1 A VAL A 86 ? 17.44776 -9.10498 14.61640 0.529 20.36313 C ? A ? 86 CG1 1
   ATOM 2838 CG2 A VAL A 86 ? 19.30427 -10.75995 14.43522 0.529 22.99793 C ? A ? 86 CG2 1
   ATOM 2839 HB A VAL A 86 ? 17.45462 -11.11378 15.13422 0.529 26.72890 H ? A ? 86 HB 1
   ATOM 2840 HG11 A VAL A 86 ? 17.53609 -9.13602 13.65092 0.529 24.51361 H ? A ? 86 HG11 1
   ATOM 2841 HG12 A VAL A 86 ? 16.51001 -9.06873 14.86177 0.529 24.51361 H ? A ? 86 HG12 1
   ATOM 2842 HG13 A VAL A 86 ? 17.91146 -8.32809 14.96616 0.529 24.51361 H ? A ? 86 HG13 1
   ATOM 2843 HG21 A VAL A 86 ? 19.08212 -10.79807 13.49177 0.529 27.67536 H ? A ? 86 HG21 1
   ATOM 2844 HG22 A VAL A 86 ? 19.99619 -10.09697 14.58559 0.529 27.67536 H ? A ? 86 HG22 1
   ATOM 2845 HG23 A VAL A 86 ? 19.60790 -11.62969 14.73896 0.529 27.67536 H ? A ? 86 HG23 1
   ATOM 2846 CB B VAL A 86 ? 18.10828 -10.34091 15.20701 0.471 22.20368 C ? A ? 86 CB 1
   ATOM 2847 CG1 B VAL A 86 ? 19.22034 -11.11192 14.50168 0.471 22.97521 C ? A ? 86 CG1 1
   ATOM 2848 CG2 B VAL A 86 ? 16.79746 -11.06219 14.91119 0.471 22.64848 C ? A ? 86 CG2 1
   ATOM 2849 HB B VAL A 86 ? 18.09158 -9.43602 14.85801 0.471 26.72227 H ? A ? 86 HB 1
   ATOM 2850 HG11 B VAL A 86 ? 19.12614 -10.99605 13.54325 0.471 27.64810 H ? A ? 86 HG11 1
   ATOM 2851 HG12 B VAL A 86 ? 20.07841 -10.76661 14.79386 0.471 27.64810 H ? A ? 86 HG12 1
   ATOM 2852 HG13 B VAL A 86 ? 19.14689 -12.05179 14.73004 0.471 27.64810 H ? A ? 86 HG13 1
   ATOM 2853 HG21 B VAL A 86 ? 16.62672 -11.02830 13.95694 0.471 27.25602 H ? A ? 86 HG21 1
   ATOM 2854 HG22 B VAL A 86 ? 16.87221 -11.98477 15.20129 0.471 27.25602 H ? A ? 86 HG22 1
   ATOM 2855 HG23 B VAL A 86 ? 16.07916 -10.62155 15.39160 0.471 27.25602 H ? A ? 86 HG23 1
   ATOM 2856 N A LEU A 87 ? 17.59684 -12.25313 17.68173 0.309 22.93885 N ? A ? 87 N 1
   ATOM 2857 CA A LEU A 87 ? 17.72530 -13.62927 18.11793 0.309 23.28794 C ? A ? 87 CA 1
   ATOM 2858 C A LEU A 87 ? 17.33464 -14.53719 16.95783 0.309 22.82910 C ? A ? 87 C 1
   ATOM 2859 O A LEU A 87 ? 16.42553 -14.22372 16.17998 0.309 23.49954 O ? A ? 87 O 1
   ATOM 2860 CB A LEU A 87 ? 16.86051 -13.92249 19.34431 0.309 23.75144 C ? A ? 87 CB 1
   ATOM 2861 CG A LEU A 87 ? 17.16189 -13.13752 20.63171 0.309 23.42142 C ? A ? 87 CG 1
   ATOM 2862 CD1 A LEU A 87 ? 16.36227 -13.71609 21.81188 0.309 25.54003 C ? A ? 87 CD1 1
   ATOM 2863 CD2 A LEU A 87 ? 18.64680 -13.14868 20.90608 0.309 24.77462 C ? A ? 87 CD2 1
   ATOM 2864 H A LEU A 87 ? 16.78257 -11.98681 17.60660 0.309 27.60447 H ? A ? 87 H 1
   ATOM 2865 HA A LEU A 87 ? 18.64224 -13.81475 18.37427 0.309 28.02337 H ? A ? 87 HA 1
   ATOM 2866 HB2 A LEU A 87 ? 15.93885 -13.73230 19.10919 0.309 28.57957 H ? A ? 87 HB2 1
   ATOM 2867 HB3 A LEU A 87 ? 16.96071 -14.86302 19.55941 0.309 28.57957 H ? A ? 87 HB3 1
   ATOM 2868 HG A LEU A 87 ? 16.88876 -12.21281 20.52576 0.309 28.18356 H ? A ? 87 HG 1
   ATOM 2869 HD11 A LEU A 87 ? 16.57258 -13.21174 22.61331 0.309 30.72589 H ? A ? 87 HD11 1
   ATOM 2870 HD12 A LEU A 87 ? 15.41484 -13.64596 21.61601 0.309 30.72589 H ? A ? 87 HD12 1
   ATOM 2871 HD13 A LEU A 87 ? 16.60698 -14.64686 21.93305 0.309 30.72589 H ? A ? 87 HD13 1
   ATOM 2872 HD21 A LEU A 87 ? 18.80310 -12.83630 21.81100 0.309 29.80740 H ? A ? 87 HD21 1
   ATOM 2873 HD22 A LEU A 87 ? 18.97951 -14.05440 20.80670 0.309 29.80740 H ? A ? 87 HD22 1
   ATOM 2874 HD23 A LEU A 87 ? 19.08940 -12.56234 20.27266 0.309 29.80740 H ? A ? 87 HD23 1
   ATOM 2875 N B LEU A 87 ? 17.59676 -12.25531 17.67663 0.214 22.95018 N ? A ? 87 N 1
   ATOM 2876 CA B LEU A 87 ? 17.72119 -13.63267 18.11506 0.214 23.28674 C ? A ? 87 CA 1
   ATOM 2877 C B LEU A 87 ? 17.33203 -14.54258 16.95769 0.214 22.85469 C ? A ? 87 C 1
   ATOM 2878 O B LEU A 87 ? 16.41225 -14.24085 16.18979 0.214 23.49478 O ? A ? 87 O 1
   ATOM 2879 CB B LEU A 87 ? 16.84750 -13.91781 19.33694 0.214 23.76816 C ? A ? 87 CB 1
   ATOM 2880 CG B LEU A 87 ? 17.15996 -13.14325 20.62477 0.214 23.42151 C ? A ? 87 CG 1
   ATOM 2881 CD1 B LEU A 87 ? 16.33449 -13.70182 21.79419 0.214 25.52010 C ? A ? 87 CD1 1
   ATOM 2882 CD2 B LEU A 87 ? 18.64225 -13.18929 20.92861 0.214 24.76158 C ? A ? 87 CD2 1
   ATOM 2883 H B LEU A 87 ? 16.78272 -11.98972 17.59663 0.214 27.61807 H ? A ? 87 H 1
   ATOM 2884 HA B LEU A 87 ? 18.63699 -13.82086 18.37350 0.214 28.02194 H ? A ? 87 HA 1
   ATOM 2885 HB2 B LEU A 87 ? 15.92971 -13.71142 19.10036 0.214 28.59965 H ? A ? 87 HB2 1
   ATOM 2886 HB3 B LEU A 87 ? 16.93155 -14.86071 19.54852 0.214 28.59965 H ? A ? 87 HB3 1
   ATOM 2887 HG B LEU A 87 ? 16.91637 -12.21175 20.50701 0.214 28.18366 H ? A ? 87 HG 1
   ATOM 2888 HD11 B LEU A 87 ? 16.55209 -13.20651 22.59931 0.214 30.70197 H ? A ? 87 HD11 1
   ATOM 2889 HD12 B LEU A 87 ? 15.39127 -13.60367 21.59021 0.214 30.70197 H ? A ? 87 HD12 1
   ATOM 2890 HD13 B LEU A 87 ? 16.55114 -14.63968 21.91409 0.214 30.70197 H ? A ? 87 HD13 1
   ATOM 2891 HD21 B LEU A 87 ? 18.78987 -12.86531 21.83091 0.214 29.79175 H ? A ? 87 HD21 1
   ATOM 2892 HD22 B LEU A 87 ? 18.95220 -14.10516 20.85115 0.214 29.79175 H ? A ? 87 HD22 1
   ATOM 2893 HD23 B LEU A 87 ? 19.11235 -12.62620 20.29392 0.214 29.79175 H ? A ? 87 HD23 1
   ATOM 2894 N D LEU A 87 ? 17.59584 -12.24270 17.70116 0.477 22.90251 N ? A ? 87 N 1
   ATOM 2895 CA D LEU A 87 ? 17.70866 -13.62718 18.11457 0.477 23.26384 C ? A ? 87 CA 1
   ATOM 2896 C D LEU A 87 ? 17.35697 -14.51754 16.92078 0.477 22.80819 C ? A ? 87 C 1
   ATOM 2897 O D LEU A 87 ? 16.52437 -14.16534 16.07300 0.477 23.52017 O ? A ? 87 O 1
   ATOM 2898 CB D LEU A 87 ? 16.79554 -13.93288 19.30199 0.477 23.71546 C ? A ? 87 CB 1
   ATOM 2899 CG D LEU A 87 ? 17.22084 -13.56145 20.72027 0.477 23.63283 C ? A ? 87 CG 1
   ATOM 2900 CD1 D LEU A 87 ? 16.01599 -13.66845 21.69489 0.477 25.52501 C ? A ? 87 CD1 1
   ATOM 2901 CD2 D LEU A 87 ? 18.36628 -14.48648 21.17905 0.477 25.17990 C ? A ? 87 CD2 1
   ATOM 2902 H D LEU A 87 ? 16.78391 -11.96335 17.65286 0.477 27.56086 H ? A ? 87 H 1
   ATOM 2903 HA D LEU A 87 ? 18.61492 -13.82110 18.40091 0.477 27.99446 H ? A ? 87 HA 1
   ATOM 2904 HB2 D LEU A 87 ? 15.95791 -13.47004 19.14370 0.477 28.53640 H ? A ? 87 HB2 1
   ATOM 2905 HB3 D LEU A 87 ? 16.64864 -14.89166 19.30887 0.477 28.53640 H ? A ? 87 HB3 1
   ATOM 2906 HG D LEU A 87 ? 17.53609 -12.64421 20.73393 0.477 28.43724 H ? A ? 87 HG 1
   ATOM 2907 HD11 D LEU A 87 ? 16.31195 -13.43793 22.58941 0.477 30.70786 H ? A ? 87 HD11 1
   ATOM 2908 HD12 D LEU A 87 ? 15.32197 -13.05467 21.40765 0.477 30.70786 H ? A ? 87 HD12 1
   ATOM 2909 HD13 D LEU A 87 ? 15.67921 -14.57802 21.68204 0.477 30.70786 H ? A ? 87 HD13 1
   ATOM 2910 HD21 D LEU A 87 ? 18.62312 -14.24652 22.08313 0.477 30.29373 H ? A ? 87 HD21 1
   ATOM 2911 HD22 D LEU A 87 ? 18.05823 -15.40597 21.15571 0.477 30.29373 H ? A ? 87 HD22 1
   ATOM 2912 HD23 D LEU A 87 ? 19.12116 -14.37523 20.58016 0.477 30.29373 H ? A ? 87 HD23 1
   ATOM 2913 N . LYS A 88 ? 18.07785 -15.62612 16.81192 1.000 22.86036 N ? A ? 88 N 1
   ATOM 2914 CA . LYS A 88 ? 17.85850 -16.63747 15.80949 1.000 25.24466 C ? A ? 88 CA 1
   ATOM 2915 C . LYS A 88 ? 17.45904 -17.90505 16.55627 1.000 26.93228 C ? A ? 88 C 1
   ATOM 2916 O . LYS A 88 ? 18.26510 -18.47497 17.30500 1.000 27.14390 O ? A ? 88 O 1
   ATOM 2917 HA . LYS A 88 ? 17.13629 -16.40114 15.20662 1.000 30.37144 H ? A ? 88 HA 1
   ATOM 2918 CB A LYS A 88 ? 19.11594 -16.85634 14.97167 0.272 24.39476 C ? A ? 88 CB 1
   ATOM 2919 CG A LYS A 88 ? 19.58846 -15.60998 14.23351 0.272 25.31523 C ? A ? 88 CG 1
   ATOM 2920 CD A LYS A 88 ? 20.70987 -15.94639 13.20889 0.272 25.72430 C ? A ? 88 CD 1
   ATOM 2921 CE A LYS A 88 ? 21.99587 -16.32932 13.95003 0.272 26.53426 C ? A ? 88 CE 1
   ATOM 2922 NZ A LYS A 88 ? 23.14170 -16.58974 13.05201 0.272 27.52721 N ? A ? 88 NZ 1
   ATOM 2923 H A LYS A 88 ? 18.75225 -15.80420 17.31499 0.309 27.51028 H ? A ? 88 H 1
   ATOM 2924 HB2 A LYS A 88 ? 19.83413 -17.14365 15.55694 0.272 29.35157 H ? A ? 88 HB2 1
   ATOM 2925 HB3 A LYS A 88 ? 18.93366 -17.54116 14.30933 0.272 29.35157 H ? A ? 88 HB3 1
   ATOM 2926 HG2 A LYS A 88 ? 18.84250 -15.21930 13.75203 0.272 30.45612 H ? A ? 88 HG2 1
   ATOM 2927 HG3 A LYS A 88 ? 19.94117 -14.97181 14.87323 0.272 30.45612 H ? A ? 88 HG3 1
   ATOM 2928 HD2 A LYS A 88 ? 20.43449 -16.69423 12.65590 0.272 30.94700 H ? A ? 88 HD2 1
   ATOM 2929 HD3 A LYS A 88 ? 20.88921 -15.17152 12.65363 0.272 30.94700 H ? A ? 88 HD3 1
   ATOM 2930 HE2 A LYS A 88 ? 22.24358 -15.60279 14.54307 0.272 31.91896 H ? A ? 88 HE2 1
   ATOM 2931 HE3 A LYS A 88 ? 21.83287 -17.13589 14.46361 0.272 31.91896 H ? A ? 88 HE3 1
   ATOM 2932 HZ1 A LYS A 88 ? 23.85932 -16.80990 13.53019 0.272 33.11050 H ? A ? 88 HZ1 1
   ATOM 2933 HZ2 A LYS A 88 ? 22.94796 -17.25828 12.49737 0.272 33.11050 H ? A ? 88 HZ2 1
   ATOM 2934 HZ3 A LYS A 88 ? 23.32536 -15.86184 12.57395 0.272 33.11050 H ? A ? 88 HZ3 1
   ATOM 2935 CB B LYS A 88 ? 19.11153 -16.81177 14.95704 0.416 24.36655 C ? A ? 88 CB 1
   ATOM 2936 CG B LYS A 88 ? 19.17054 -15.76058 13.82463 0.416 25.83820 C ? A ? 88 CG 1
   ATOM 2937 CD B LYS A 88 ? 20.57961 -15.46693 13.32103 0.416 26.23865 C ? A ? 88 CD 1
   ATOM 2938 CE B LYS A 88 ? 21.22954 -16.71312 12.80104 0.416 25.03025 C ? A ? 88 CE 1
   ATOM 2939 NZ B LYS A 88 ? 22.59604 -16.42393 12.30246 0.416 26.50266 N ? A ? 88 NZ 1
   ATOM 2940 H B LYS A 88 ? 18.75385 -15.80159 17.31376 0.214 27.51028 H ? A ? 88 H 1
   ATOM 2941 HB2 B LYS A 88 ? 19.89746 -16.70530 15.51549 0.415 29.31771 H ? A ? 88 HB2 1
   ATOM 2942 HB3 B LYS A 88 ? 19.10686 -17.69485 14.55571 0.415 29.31771 H ? A ? 88 HB3 1
   ATOM 2943 HG2 B LYS A 88 ? 18.65098 -16.08404 13.07208 0.415 31.08369 H ? A ? 88 HG2 1
   ATOM 2944 HG3 B LYS A 88 ? 18.79630 -14.92802 14.15277 0.415 31.08369 H ? A ? 88 HG3 1
   ATOM 2945 HD2 B LYS A 88 ? 20.53768 -14.81827 12.60105 0.415 31.56423 H ? A ? 88 HD2 1
   ATOM 2946 HD3 B LYS A 88 ? 21.11814 -15.11985 14.04933 0.415 31.56423 H ? A ? 88 HD3 1
   ATOM 2947 HE2 B LYS A 88 ? 21.29375 -17.36703 13.51461 0.415 30.11414 H ? A ? 88 HE2 1
   ATOM 2948 HE3 B LYS A 88 ? 20.70374 -17.07152 12.06894 0.415 30.11414 H ? A ? 88 HE3 1
   ATOM 2949 HZ1 B LYS A 88 ? 22.94413 -17.15262 11.92835 0.415 31.88104 H ? A ? 88 HZ1 1
   ATOM 2950 HZ2 B LYS A 88 ? 22.56738 -15.77339 11.69577 0.415 31.88104 H ? A ? 88 HZ2 1
   ATOM 2951 HZ3 B LYS A 88 ? 23.11803 -16.16773 12.97624 0.415 31.88104 H ? A ? 88 HZ3 1
   ATOM 2952 CB C LYS A 88 ? 19.12079 -16.85568 14.97353 0.312 24.39574 C ? A ? 88 CB 1
   ATOM 2953 CG C LYS A 88 ? 19.57269 -15.60935 14.21863 0.312 25.31525 C ? A ? 88 CG 1
   ATOM 2954 CD C LYS A 88 ? 20.87162 -15.85492 13.39741 0.312 26.49996 C ? A ? 88 CD 1
   ATOM 2955 CE C LYS A 88 ? 22.03909 -16.09475 14.36005 0.312 26.70833 C ? A ? 88 CE 1
   ATOM 2956 NZ C LYS A 88 ? 23.38193 -16.07616 13.71646 0.312 26.30654 N ? A ? 88 NZ 1
   ATOM 2957 HB2 C LYS A 88 ? 19.84320 -17.12506 15.56214 0.312 29.35274 H ? A ? 88 HB2 1
   ATOM 2958 HB3 C LYS A 88 ? 18.94738 -17.55205 14.32093 0.312 29.35274 H ? A ? 88 HB3 1
   ATOM 2959 HG2 C LYS A 88 ? 18.87343 -15.33907 13.60309 0.312 30.45615 H ? A ? 88 HG2 1
   ATOM 2960 HG3 C LYS A 88 ? 19.74799 -14.89817 14.85455 0.312 30.45615 H ? A ? 88 HG3 1
   ATOM 2961 HD2 C LYS A 88 ? 20.76290 -16.63703 12.83405 0.312 31.87780 H ? A ? 88 HD2 1
   ATOM 2962 HD3 C LYS A 88 ? 21.06878 -15.07769 12.85157 0.312 31.87780 H ? A ? 88 HD3 1
   ATOM 2963 HE2 C LYS A 88 ? 22.02972 -15.40057 15.03749 0.312 32.12784 H ? A ? 88 HE2 1
   ATOM 2964 HE3 C LYS A 88 ? 21.92533 -16.96433 14.77452 0.312 32.12784 H ? A ? 88 HE3 1
   ATOM 2965 HZ1 C LYS A 88 ? 24.00213 -16.33805 14.29857 0.312 31.64570 H ? A ? 88 HZ1 1
   ATOM 2966 HZ2 C LYS A 88 ? 23.39182 -16.62622 13.01686 0.312 31.64570 H ? A ? 88 HZ2 1
   ATOM 2967 HZ3 C LYS A 88 ? 23.57527 -15.25282 13.43928 0.312 31.64570 H ? A ? 88 HZ3 1
   ATOM 2968 H D LYS A 88 ? 18.73090 -15.81682 17.33800 0.477 27.51028 H ? A ? 88 H 1
   ATOM 2969 N . LEU A 89 ? 16.21952 -18.34018 16.36354 1.000 25.22203 N ? A ? 89 N 1
   ATOM 2970 CA . LEU A 89 ? 15.65930 -19.50541 17.02669 1.000 23.09517 C ? A ? 89 CA 1
   ATOM 2971 C . LEU A 89 ? 15.59884 -20.65566 16.02628 1.000 25.87054 C ? A ? 89 C 1
   ATOM 2972 O . LEU A 89 ? 14.86325 -20.59074 15.04180 1.000 26.39523 O ? A ? 89 O 1
   ATOM 2973 H . LEU A 89 ? 15.66233 -17.95944 15.83046 1.000 30.34428 H ? A ? 89 H 1
   ATOM 2974 HA . LEU A 89 ? 16.23828 -19.76013 17.76208 1.000 27.79205 H ? A ? 89 HA 1
   ATOM 2975 CB A LEU A 89 ? 14.27520 -19.19424 17.59665 0.114 24.65996 C ? A ? 89 CB 1
   ATOM 2976 CG A LEU A 89 ? 14.17896 -17.97072 18.51213 0.114 25.22337 C ? A ? 89 CG 1
   ATOM 2977 CD1 A LEU A 89 ? 12.73433 -17.75508 18.97119 0.114 24.58450 C ? A ? 89 CD1 1
   ATOM 2978 CD2 A LEU A 89 ? 15.09293 -18.08432 19.71398 0.114 26.67916 C ? A ? 89 CD2 1
   ATOM 2979 HB2 A LEU A 89 ? 13.67014 -19.04383 16.85357 0.114 29.66980 H ? A ? 89 HB2 1
   ATOM 2980 HB3 A LEU A 89 ? 13.98238 -19.96150 18.11285 0.114 29.66980 H ? A ? 89 HB3 1
   ATOM 2981 HG A LEU A 89 ? 14.46713 -17.19781 18.00176 0.114 30.34589 H ? A ? 89 HG 1
   ATOM 2982 HD11 A LEU A 89 ? 12.69878 -16.97449 19.54592 0.114 29.57925 H ? A ? 89 HD11 1
   ATOM 2983 HD12 A LEU A 89 ? 12.17256 -17.61826 18.19235 0.114 29.57925 H ? A ? 89 HD12 1
   ATOM 2984 HD13 A LEU A 89 ? 12.43773 -18.53905 19.45936 0.114 29.57925 H ? A ? 89 HD13 1
   ATOM 2985 HD21 A LEU A 89 ? 14.92914 -17.33460 20.30727 0.114 32.09284 H ? A ? 89 HD21 1
   ATOM 2986 HD22 A LEU A 89 ? 14.90686 -18.91745 20.17460 0.114 32.09284 H ? A ? 89 HD22 1
   ATOM 2987 HD23 A LEU A 89 ? 16.01467 -18.07198 19.41206 0.114 32.09284 H ? A ? 89 HD23 1
   ATOM 2988 CB B LEU A 89 ? 14.27409 -19.18457 17.58855 0.394 24.62222 C ? A ? 89 CB 1
   ATOM 2989 CG B LEU A 89 ? 14.24617 -17.94792 18.49235 0.394 25.28089 C ? A ? 89 CG 1
   ATOM 2990 CD1 B LEU A 89 ? 12.82305 -17.56550 18.88313 0.394 24.98090 C ? A ? 89 CD1 1
   ATOM 2991 CD2 B LEU A 89 ? 15.05480 -18.16260 19.74204 0.394 26.69814 C ? A ? 89 CD2 1
   ATOM 2992 HB2 B LEU A 89 ? 13.66741 -19.02522 16.84865 0.393 29.62451 H ? A ? 89 HB2 1
   ATOM 2993 HB3 B LEU A 89 ? 13.96752 -19.94162 18.11181 0.393 29.62451 H ? A ? 89 HB3 1
   ATOM 2994 HG B LEU A 89 ? 14.63546 -17.21822 17.98551 0.393 30.41492 H ? A ? 89 HG 1
   ATOM 2995 HD11 B LEU A 89 ? 12.85290 -16.78983 19.46480 0.393 30.05493 H ? A ? 89 HD11 1
   ATOM 2996 HD12 B LEU A 89 ? 12.32010 -17.35766 18.08017 0.393 30.05493 H ? A ? 89 HD12 1
   ATOM 2997 HD13 B LEU A 89 ? 12.41176 -18.31137 19.34727 0.393 30.05493 H ? A ? 89 HD13 1
   ATOM 2998 HD21 B LEU A 89 ? 14.98239 -17.37541 20.30416 0.393 32.11561 H ? A ? 89 HD21 1
   ATOM 2999 HD22 B LEU A 89 ? 14.70971 -18.93768 20.21222 0.393 32.11561 H ? A ? 89 HD22 1
   ATOM 3000 HD23 B LEU A 89 ? 15.98169 -18.30997 19.49701 0.393 32.11561 H ? A ? 89 HD23 1
   ATOM 3001 CB C LEU A 89 ? 14.26762 -19.20122 17.57720 0.492 24.60414 C ? A ? 89 CB 1
   ATOM 3002 CG C LEU A 89 ? 14.12260 -18.00266 18.51589 0.492 25.26063 C ? A ? 89 CG 1
   ATOM 3003 CD1 C LEU A 89 ? 12.67061 -17.89629 19.00559 0.492 24.53468 C ? A ? 89 CD1 1
   ATOM 3004 CD2 C LEU A 89 ? 15.03623 -18.09310 19.67989 0.492 26.68880 C ? A ? 89 CD2 1
   ATOM 3005 HB2 C LEU A 89 ? 13.67990 -19.03892 16.82279 0.492 29.60282 H ? A ? 89 HB2 1
   ATOM 3006 HB3 C LEU A 89 ? 13.96734 -19.98091 18.06996 0.492 29.60282 H ? A ? 89 HB3 1
   ATOM 3007 HG C LEU A 89 ? 14.36073 -17.20263 18.02177 0.492 30.39061 H ? A ? 89 HG 1
   ATOM 3008 HD11 C LEU A 89 ? 12.59783 -17.14734 19.61770 0.492 29.51947 H ? A ? 89 HD11 1
   ATOM 3009 HD12 C LEU A 89 ? 12.08914 -17.75696 18.24180 0.492 29.51947 H ? A ? 89 HD12 1
   ATOM 3010 HD13 C LEU A 89 ? 12.42928 -18.71897 19.45931 0.492 29.51947 H ? A ? 89 HD13 1
   ATOM 3011 HD21 C LEU A 89 ? 14.88697 -17.32911 20.25862 0.492 32.10442 H ? A ? 89 HD21 1
   ATOM 3012 HD22 C LEU A 89 ? 14.85272 -18.91437 20.16232 0.492 32.10442 H ? A ? 89 HD22 1
   ATOM 3013 HD23 C LEU A 89 ? 15.95286 -18.09363 19.36259 0.492 32.10442 H ? A ? 89 HD23 1
   ATOM 3014 N . LYS A 90 ? 16.41357 -21.68479 16.25953 1.000 23.83570 N ? A ? 90 N 1
   ATOM 3015 CA . LYS A 90 ? 16.43025 -22.84262 15.38706 1.000 25.55117 C ? A ? 90 CA 1
   ATOM 3016 C . LYS A 90 ? 15.24828 -23.72021 15.76723 1.000 26.40591 C ? A ? 90 C 1
   ATOM 3017 O . LYS A 90 ? 15.05654 -24.03062 16.94240 1.000 25.72641 O ? A ? 90 O 1
   ATOM 3018 H . LYS A 90 ? 16.96423 -21.73072 16.91851 1.000 28.68069 H ? A ? 90 H 1
   ATOM 3019 HA . LYS A 90 ? 16.36414 -22.55660 14.46254 1.000 30.73926 H ? A ? 90 HA 1
   ATOM 3020 CB B LYS A 90 ? 17.74040 -23.63693 15.48841 0.604 26.84782 C ? A ? 90 CB 1
   ATOM 3021 CG B LYS A 90 ? 17.90635 -24.49960 14.23050 0.604 28.44835 C ? A ? 90 CG 1
   ATOM 3022 CD B LYS A 90 ? 18.73807 -25.76500 14.47717 0.604 30.38511 C ? A ? 90 CD 1
   ATOM 3023 CE B LYS A 90 ? 18.73138 -26.65649 13.23900 0.604 30.79166 C ? A ? 90 CE 1
   ATOM 3024 NZ B LYS A 90 ? 19.44297 -27.97816 13.35999 0.604 34.38932 N ? A ? 90 NZ 1
   ATOM 3025 HB2 B LYS A 90 ? 18.49137 -23.02639 15.55325 0.604 32.29523 H ? A ? 90 HB2 1
   ATOM 3026 HB3 B LYS A 90 ? 17.71519 -24.21564 16.26645 0.604 32.29523 H ? A ? 90 HB3 1
   ATOM 3027 HG2 B LYS A 90 ? 17.03001 -24.77447 13.91845 0.604 34.21587 H ? A ? 90 HG2 1
   ATOM 3028 HG3 B LYS A 90 ? 18.35336 -23.97721 13.54626 0.604 34.21587 H ? A ? 90 HG3 1
   ATOM 3029 HD2 B LYS A 90 ? 19.65490 -25.51818 14.67569 0.604 36.53998 H ? A ? 90 HD2 1
   ATOM 3030 HD3 B LYS A 90 ? 18.36052 -26.26305 15.21899 0.604 36.53998 H ? A ? 90 HD3 1
   ATOM 3031 HE2 B LYS A 90 ? 17.80860 -26.85076 13.01174 0.604 37.02784 H ? A ? 90 HE2 1
   ATOM 3032 HE3 B LYS A 90 ? 19.15620 -26.17070 12.51481 0.604 37.02784 H ? A ? 90 HE3 1
   ATOM 3033 HZ1 B LYS A 90 ? 19.38586 -28.42596 12.59297 0.604 41.34504 H ? A ? 90 HZ1 1
   ATOM 3034 HZ2 B LYS A 90 ? 20.30142 -27.84509 13.55353 0.604 41.34504 H ? A ? 90 HZ2 1
   ATOM 3035 HZ3 B LYS A 90 ? 19.07313 -28.46490 14.00683 0.604 41.34504 H ? A ? 90 HZ3 1
   ATOM 3036 CB C LYS A 90 ? 17.74968 -23.60358 15.53503 0.396 26.87056 C ? A ? 90 CB 1
   ATOM 3037 CG C LYS A 90 ? 17.89830 -24.70077 14.51841 0.396 28.30168 C ? A ? 90 CG 1
   ATOM 3038 CD C LYS A 90 ? 19.27432 -25.35719 14.61770 0.396 31.03063 C ? A ? 90 CD 1
   ATOM 3039 CE C LYS A 90 ? 19.51029 -26.26011 13.41500 0.396 31.99917 C ? A ? 90 CE 1
   ATOM 3040 NZ C LYS A 90 ? 20.90641 -26.79258 13.36504 0.396 35.79183 N ? A ? 90 NZ 1
   ATOM 3041 HB2 C LYS A 90 ? 18.48712 -22.98404 15.41989 0.396 32.32252 H ? A ? 90 HB2 1
   ATOM 3042 HB3 C LYS A 90 ? 17.78720 -24.00358 16.41792 0.396 32.32252 H ? A ? 90 HB3 1
   ATOM 3043 HG2 C LYS A 90 ? 17.22272 -25.37920 14.67407 0.396 34.03987 H ? A ? 90 HG2 1
   ATOM 3044 HG3 C LYS A 90 ? 17.79818 -24.33122 13.62717 0.396 34.03987 H ? A ? 90 HG3 1
   ATOM 3045 HD2 C LYS A 90 ? 19.96219 -24.67344 14.63283 0.396 37.31461 H ? A ? 90 HD2 1
   ATOM 3046 HD3 C LYS A 90 ? 19.32269 -25.89434 15.42394 0.396 37.31461 H ? A ? 90 HD3 1
   ATOM 3047 HE2 C LYS A 90 ? 18.90204 -27.01436 13.46020 0.396 38.47685 H ? A ? 90 HE2 1
   ATOM 3048 HE3 C LYS A 90 ? 19.35189 -25.75440 12.60255 0.396 38.47685 H ? A ? 90 HE3 1
   ATOM 3049 HZ1 C LYS A 90 ? 20.93663 -27.51998 12.85310 0.396 43.02805 H ? A ? 90 HZ1 1
   ATOM 3050 HZ2 C LYS A 90 ? 21.45453 -26.17837 13.02682 0.396 43.02805 H ? A ? 90 HZ2 1
   ATOM 3051 HZ3 C LYS A 90 ? 21.18082 -27.00465 14.18469 0.396 43.02805 H ? A ? 90 HZ3 1
   ATOM 3052 N A VAL A 91 ? 14.44840 -24.10360 14.77736 0.495 24.82576 N ? A ? 91 N 1
   ATOM 3053 CA A VAL A 91 ? 13.29895 -24.96365 14.99446 0.495 25.60843 C ? A ? 91 CA 1
   ATOM 3054 C A VAL A 91 ? 13.52030 -26.27152 14.25966 0.495 26.36436 C ? A ? 91 C 1
   ATOM 3055 O A VAL A 91 ? 14.37293 -26.38092 13.38526 0.495 27.78818 O ? A ? 91 O 1
   ATOM 3056 CB A VAL A 91 ? 11.98609 -24.29487 14.55612 0.495 26.15211 C ? A ? 91 CB 1
   ATOM 3057 CG1 A VAL A 91 ? 11.63450 -23.16696 15.54819 0.495 26.46628 C ? A ? 91 CG1 1
   ATOM 3058 CG2 A VAL A 91 ? 12.07342 -23.77528 13.12549 0.495 26.29783 C ? A ? 91 CG2 1
   ATOM 3059 H A VAL A 91 ? 14.55631 -23.87190 13.95622 0.495 29.86876 H ? A ? 91 H 1
   ATOM 3060 HA A VAL A 91 ? 13.23004 -25.16732 15.94033 0.495 30.80797 H ? A ? 91 HA 1
   ATOM 3061 HB A VAL A 91 ? 11.27214 -24.95146 14.56463 0.495 31.46038 H ? A ? 91 HB 1
   ATOM 3062 HG11 A VAL A 91 ? 10.80249 -22.75163 15.27222 0.495 31.83739 H ? A ? 91 HG11 1
   ATOM 3063 HG12 A VAL A 91 ? 11.53652 -23.54611 16.43562 0.495 31.83739 H ? A ? 91 HG12 1
   ATOM 3064 HG13 A VAL A 91 ? 12.34858 -22.51047 15.54596 0.495 31.83739 H ? A ? 91 HG13 1
   ATOM 3065 HG21 A VAL A 91 ? 11.21447 -23.40278 12.87181 0.495 31.63524 H ? A ? 91 HG21 1
   ATOM 3066 HG22 A VAL A 91 ? 12.75787 -23.08947 13.07982 0.495 31.63524 H ? A ? 91 HG22 1
   ATOM 3067 HG23 A VAL A 91 ? 12.30218 -24.51071 12.53582 0.495 31.63524 H ? A ? 91 HG23 1
   ATOM 3068 N B VAL A 91 ? 14.44019 -24.09581 14.78212 0.353 24.86717 N ? A ? 91 N 1
   ATOM 3069 CA B VAL A 91 ? 13.29481 -24.96183 15.00541 0.353 25.62023 C ? A ? 91 CA 1
   ATOM 3070 C B VAL A 91 ? 13.52482 -26.26933 14.26934 0.353 26.37006 C ? A ? 91 C 1
   ATOM 3071 O B VAL A 91 ? 14.39839 -26.38088 13.41464 0.353 27.76935 O ? A ? 91 O 1
   ATOM 3072 CB B VAL A 91 ? 11.97331 -24.30495 14.57019 0.353 26.15293 C ? A ? 91 CB 1
   ATOM 3073 CG1 B VAL A 91 ? 11.61932 -23.16944 15.54457 0.353 26.45896 C ? A ? 91 CG1 1
   ATOM 3074 CG2 B VAL A 91 ? 12.05210 -23.80012 13.13610 0.353 26.29555 C ? A ? 91 CG2 1
   ATOM 3075 H B VAL A 91 ? 14.53884 -23.85625 13.96208 0.353 29.91845 H ? A ? 91 H 1
   ATOM 3076 HA B VAL A 91 ? 13.22911 -25.16156 15.95235 0.353 30.82212 H ? A ? 91 HA 1
   ATOM 3077 HB B VAL A 91 ? 11.26426 -24.96643 14.59444 0.353 31.46137 H ? A ? 91 HB 1
   ATOM 3078 HG11 B VAL A 91 ? 10.78215 -22.76521 15.26770 0.353 31.82860 H ? A ? 91 HG11 1
   ATOM 3079 HG12 B VAL A 91 ? 11.52991 -23.53637 16.43803 0.353 31.82860 H ? A ? 91 HG12 1
   ATOM 3080 HG13 B VAL A 91 ? 12.32776 -22.50707 15.52838 0.353 31.82860 H ? A ? 91 HG13 1
   ATOM 3081 HG21 B VAL A 91 ? 11.19328 -23.42515 12.88566 0.353 31.63251 H ? A ? 91 HG21 1
   ATOM 3082 HG22 B VAL A 91 ? 12.74001 -23.11868 13.07852 0.353 31.63251 H ? A ? 91 HG22 1
   ATOM 3083 HG23 B VAL A 91 ? 12.27205 -24.54238 12.55165 0.353 31.63251 H ? A ? 91 HG23 1
   ATOM 3084 N C VAL A 91 ? 14.43703 -24.09388 14.78530 0.152 24.92303 N ? A ? 91 N 1
   ATOM 3085 CA C VAL A 91 ? 13.29086 -24.95968 15.01082 0.152 25.64009 C ? A ? 91 CA 1
   ATOM 3086 C C VAL A 91 ? 13.51976 -26.26456 14.26418 0.152 26.37958 C ? A ? 91 C 1
   ATOM 3087 O C VAL A 91 ? 14.40003 -26.37508 13.41336 0.152 27.74187 O ? A ? 91 O 1
   ATOM 3088 CB C VAL A 91 ? 11.96546 -24.30306 14.58161 0.152 26.15218 C ? A ? 91 CB 1
   ATOM 3089 CG1 C VAL A 91 ? 11.60988 -23.16948 15.54460 0.152 26.44586 C ? A ? 91 CG1 1
   ATOM 3090 CG2 C VAL A 91 ? 12.05129 -23.79595 13.15031 0.152 26.28995 C ? A ? 91 CG2 1
   ATOM 3091 H C VAL A 91 ? 14.53319 -23.85341 13.96523 0.152 29.98549 H ? A ? 91 H 1
   ATOM 3092 HA C VAL A 91 ? 13.22806 -25.16088 15.95764 0.152 30.84596 H ? A ? 91 HA 1
   ATOM 3093 HB C VAL A 91 ? 11.25727 -24.96515 14.61322 0.152 31.46046 H ? A ? 91 HB 1
   ATOM 3094 HG11 C VAL A 91 ? 10.77414 -22.76593 15.26248 0.152 31.81289 H ? A ? 91 HG11 1
   ATOM 3095 HG12 C VAL A 91 ? 11.51643 -23.53269 16.43916 0.152 31.81289 H ? A ? 91 HG12 1
   ATOM 3096 HG13 C VAL A 91 ? 12.31877 -22.50757 15.52872 0.152 31.81289 H ? A ? 91 HG13 1
   ATOM 3097 HG21 C VAL A 91 ? 11.19074 -23.42979 12.89287 0.152 31.62579 H ? A ? 91 HG21 1
   ATOM 3098 HG22 C VAL A 91 ? 12.73239 -23.10715 13.09963 0.152 31.62579 H ? A ? 91 HG22 1
   ATOM 3099 HG23 C VAL A 91 ? 12.28422 -24.53502 12.56686 0.152 31.62579 H ? A ? 91 HG23 1
   ATOM 3100 N . ASP A 92 ? 12.68688 -27.25449 14.57168 1.000 27.22807 N ? A ? 92 N 1
   ATOM 3101 CA . ASP A 92 ? 12.86193 -28.59715 14.02503 1.000 28.49525 C ? A ? 92 CA 1
   ATOM 3102 C . ASP A 92 ? 12.17133 -28.79466 12.68394 1.000 28.32863 C ? A ? 92 C 1
   ATOM 3103 O . ASP A 92 ? 12.28761 -29.86096 12.07303 1.000 29.11173 O ? A ? 92 O 1
   ATOM 3104 CB . ASP A 92 ? 12.40170 -29.63478 15.07786 1.000 32.25543 C ? A ? 92 CB 1
   ATOM 3105 CG . ASP A 92 ? 10.94198 -29.78475 15.15598 1.000 28.63783 C ? A ? 92 CG 1
   ATOM 3106 OD1 . ASP A 92 ? 10.23671 -29.01681 14.50514 1.000 30.98943 O ? A ? 92 OD1 1
   ATOM 3107 OD2 . ASP A 92 ? 10.49284 -30.71044 15.85651 1.000 34.44294 O ? A ? 92 OD2 1
   ATOM 3108 HA . ASP A 92 ? 13.80189 -28.76630 13.85543 1.000 34.27215 H ? A ? 92 HA 1
   ATOM 3109 HB2 . ASP A 92 ? 12.77681 -30.49971 14.84963 1.000 38.78436 H ? A ? 92 HB2 1
   ATOM 3110 HB3 . ASP A 92 ? 12.71826 -29.35591 15.95131 1.000 38.78436 H ? A ? 92 HB3 1
   ATOM 3111 H A ASP A 92 ? 12.01171 -27.17084 15.09775 0.495 32.75153 H ? A ? 92 H 1
   ATOM 3112 H B ASP A 92 ? 12.00748 -27.17096 15.09230 0.353 32.75153 H ? A ? 92 H 1
   ATOM 3113 H C ASP A 92 ? 12.01047 -27.17332 15.09654 0.152 32.75153 H ? A ? 92 H 1
   ATOM 3114 N . THR A 93 ? 11.52333 -27.77129 12.16467 1.000 27.21926 N ? A ? 93 N 1
   ATOM 3115 CA . THR A 93 ? 10.71908 -27.89836 10.95480 1.000 27.03852 C ? A ? 93 CA 1
   ATOM 3116 C . THR A 93 ? 11.03066 -26.71413 10.06275 1.000 26.49932 C ? A ? 93 C 1
   ATOM 3117 O . THR A 93 ? 10.94471 -25.56036 10.51478 1.000 25.94114 O ? A ? 93 O 1
   ATOM 3118 H . THR A 93 ? 11.53081 -26.97791 12.49649 1.000 32.74096 H ? A ? 93 H 1
   ATOM 3119 HA . THR A 93 ? 10.94068 -28.72009 10.48945 1.000 32.52408 H ? A ? 93 HA 1
   ATOM 3120 CB A THR A 93 ? 9.22807 -27.92581 11.28254 0.688 28.71895 C ? A ? 93 CB 1
   ATOM 3121 OG1 A THR A 93 ? 8.95234 -28.96277 12.24046 0.688 29.16691 O ? A ? 93 OG1 1
   ATOM 3122 CG2 A THR A 93 ? 8.37397 -28.11376 9.98945 0.688 26.11128 C ? A ? 93 CG2 1
   ATOM 3123 HB A THR A 93 ? 8.96737 -27.07720 11.67345 0.688 34.54059 H ? A ? 93 HB 1
   ATOM 3124 HG1 A THR A 93 ? 8.75449 -28.62297 12.98274 0.688 35.07814 H ? A ? 93 HG1 1
   ATOM 3125 HG21 A THR A 93 ? 7.44581 -28.26911 10.22458 0.688 31.41138 H ? A ? 93 HG21 1
   ATOM 3126 HG22 A THR A 93 ? 8.42982 -27.31875 9.43650 0.688 31.41138 H ? A ? 93 HG22 1
   ATOM 3127 HG23 A THR A 93 ? 8.70174 -28.87324 9.48283 0.688 31.41138 H ? A ? 93 HG23 1
   ATOM 3128 CB B THR A 93 ? 9.21970 -27.94505 11.25965 0.312 28.68765 C ? A ? 93 CB 1
   ATOM 3129 OG1 B THR A 93 ? 8.93505 -29.06848 12.10543 0.312 29.28700 O ? A ? 93 OG1 1
   ATOM 3130 CG2 B THR A 93 ? 8.40183 -28.04177 9.95577 0.312 26.16168 C ? A ? 93 CG2 1
   ATOM 3131 HB B THR A 93 ? 8.95412 -27.13134 11.71600 0.312 34.50303 H ? A ? 93 HB 1
   ATOM 3132 HG1 B THR A 93 ? 8.89035 -28.82073 12.90682 0.312 35.22225 H ? A ? 93 HG1 1
   ATOM 3133 HG21 B THR A 93 ? 7.47703 -28.25224 10.15908 0.312 31.47187 H ? A ? 93 HG21 1
   ATOM 3134 HG22 B THR A 93 ? 8.43518 -27.19723 9.47981 0.312 31.47187 H ? A ? 93 HG22 1
   ATOM 3135 HG23 B THR A 93 ? 8.76547 -28.73826 9.38695 0.312 31.47187 H ? A ? 93 HG23 1
   ATOM 3136 N A ALA A 94 ? 11.44045 -27.00075 8.81585 0.893 29.92835 N ? A ? 94 N 1
   ATOM 3137 CA A ALA A 94 ? 11.65124 -25.95775 7.81723 0.893 28.46320 C ? A ? 94 CA 1
   ATOM 3138 C A ALA A 94 ? 10.31447 -25.40368 7.35691 0.893 27.53929 C ? A ? 94 C 1
   ATOM 3139 O A ALA A 94 ? 9.32857 -26.13924 7.26635 0.893 28.81924 O ? A ? 94 O 1
   ATOM 3140 CB A ALA A 94 ? 12.43511 -26.49650 6.62357 0.893 29.05135 C ? A ? 94 CB 1
   ATOM 3141 H A ALA A 94 ? 11.60202 -27.79512 8.52866 0.893 35.99187 H ? A ? 94 H 1
   ATOM 3142 HA A ALA A 94 ? 12.17153 -25.23840 8.20804 0.893 34.23368 H ? A ? 94 HA 1
   ATOM 3143 HB1 A ALA A 94 ? 12.54484 -25.78680 5.97151 0.893 34.93947 H ? A ? 94 HB1 1
   ATOM 3144 HB2 A ALA A 94 ? 13.30354 -26.80286 6.92833 0.893 34.93947 H ? A ? 94 HB2 1
   ATOM 3145 HB3 A ALA A 94 ? 11.94353 -27.23426 6.22993 0.893 34.93947 H ? A ? 94 HB3 1
   ATOM 3146 N B ALA A 94 ? 11.41498 -27.00080 8.81974 0.107 29.71601 N ? A ? 94 N 1
   ATOM 3147 CA B ALA A 94 ? 11.63720 -25.95391 7.83688 0.107 28.36367 C ? A ? 94 CA 1
   ATOM 3148 C B ALA A 94 ? 10.30205 -25.40411 7.34896 0.107 27.50014 C ? A ? 94 C 1
   ATOM 3149 O B ALA A 94 ? 9.36999 -26.16054 7.06430 0.107 28.23960 O ? A ? 94 O 1
   ATOM 3150 CB B ALA A 94 ? 12.44833 -26.48603 6.65738 0.107 28.97206 C ? A ? 94 CB 1
   ATOM 3151 H B ALA A 94 ? 11.55320 -27.79623 8.52346 0.107 35.73706 H ? A ? 94 H 1
   ATOM 3152 HA B ALA A 94 ? 12.14242 -25.23160 8.24175 0.107 34.11426 H ? A ? 94 HA 1
   ATOM 3153 HB1 B ALA A 94 ? 12.57346 -25.77228 6.01255 0.107 34.84433 H ? A ? 94 HB1 1
   ATOM 3154 HB2 B ALA A 94 ? 13.30933 -26.79504 6.98000 0.107 34.84433 H ? A ? 94 HB2 1
   ATOM 3155 HB3 B ALA A 94 ? 11.96538 -27.22086 6.24788 0.107 34.84433 H ? A ? 94 HB3 1
   ATOM 3156 N A ASN A 95 ? 10.25357 -24.08098 7.18578 0.893 26.41629 N ? A ? 95 N 1
   ATOM 3157 CA A ASN A 95 ? 8.99270 -23.45415 6.84251 0.893 25.98820 C ? A ? 95 CA 1
   ATOM 3158 C A ASN A 95 ? 8.63626 -23.87286 5.42365 0.893 25.82907 C ? A ? 95 C 1
   ATOM 3159 O A ASN A 95 ? 9.35092 -23.50039 4.48755 0.893 25.58707 O ? A ? 95 O 1
   ATOM 3160 CB A ASN A 95 ? 9.05702 -21.94014 6.90718 0.893 24.86658 C ? A ? 95 CB 1
   ATOM 3161 CG A ASN A 95 ? 7.72757 -21.27915 6.53510 0.893 25.05691 C ? A ? 95 CG 1
   ATOM 3162 OD1 A ASN A 95 ? 6.75742 -21.92318 6.14074 0.893 28.01897 O ? A ? 95 OD1 1
   ATOM 3163 ND2 A ASN A 95 ? 7.70280 -19.97685 6.63159 0.893 23.94628 N ? A ? 95 ND2 1
   ATOM 3164 H A ASN A 95 ? 10.91895 -23.54161 7.26288 0.893 31.77739 H ? A ? 95 H 1
   ATOM 3165 HA A ASN A 95 ? 8.32012 -23.73624 7.48201 0.893 31.26368 H ? A ? 95 HA 1
   ATOM 3166 HB2 A ASN A 95 ? 9.28407 -21.67102 7.81102 0.893 29.91774 H ? A ? 95 HB2 1
   ATOM 3167 HB3 A ASN A 95 ? 9.73338 -21.62502 6.28740 0.893 29.91774 H ? A ? 95 HB3 1
   ATOM 3168 HD21 A ASN A 95 ? 6.98517 -19.54481 6.43677 0.893 28.81338 H ? A ? 95 HD21 1
   ATOM 3169 HD22 A ASN A 95 ? 8.40411 -19.55139 6.88994 0.893 28.81338 H ? A ? 95 HD22 1
   ATOM 3170 N B ASN A 95 ? 10.20363 -24.08154 7.27617 0.107 26.40273 N ? A ? 95 N 1
   ATOM 3171 CA B ASN A 95 ? 8.96904 -23.44127 6.84687 0.107 26.00278 C ? A ? 95 CA 1
   ATOM 3172 C B ASN A 95 ? 8.65288 -23.88543 5.42462 0.107 25.77470 C ? A ? 95 C 1
   ATOM 3173 O B ASN A 95 ? 9.40712 -23.57076 4.49858 0.107 25.61360 O ? A ? 95 O 1
   ATOM 3174 CB B ASN A 95 ? 9.09000 -21.92018 6.91939 0.107 24.89493 C ? A ? 95 CB 1
   ATOM 3175 CG B ASN A 95 ? 7.78553 -21.21738 6.60520 0.107 24.97854 C ? A ? 95 CG 1
   ATOM 3176 OD1 B ASN A 95 ? 6.70910 -21.82035 6.64504 0.107 26.26706 O ? A ? 95 OD1 1
   ATOM 3177 ND2 B ASN A 95 ? 7.87309 -19.92874 6.30250 0.107 24.70915 N ? A ? 95 ND2 1
   ATOM 3178 H B ASN A 95 ? 10.83804 -23.53429 7.47019 0.107 31.76113 H ? A ? 95 H 1
   ATOM 3179 HA B ASN A 95 ? 8.24053 -23.70478 7.43060 0.107 31.28119 H ? A ? 95 HA 1
   ATOM 3180 HB2 B ASN A 95 ? 9.36005 -21.66626 7.81577 0.107 29.95177 H ? A ? 95 HB2 1
   ATOM 3181 HB3 B ASN A 95 ? 9.75344 -21.62416 6.27665 0.107 29.95177 H ? A ? 95 HB3 1
   ATOM 3182 HD21 B ASN A 95 ? 7.16256 -19.48165 6.11578 0.107 29.72883 H ? A ? 95 HD21 1
   ATOM 3183 HD22 B ASN A 95 ? 8.64038 -19.54044 6.29298 0.107 29.72883 H ? A ? 95 HD22 1
   ATOM 3184 N . PRO A 96 ? 7.55845 -24.61572 5.20596 1.000 24.76071 N ? A ? 96 N 1
   ATOM 3185 CA . PRO A 96 ? 7.26644 -25.07725 3.85179 1.000 29.03708 C ? A ? 96 CA 1
   ATOM 3186 C . PRO A 96 ? 6.90778 -23.93329 2.92592 1.000 28.52945 C ? A ? 96 C 1
   ATOM 3187 O . PRO A 96 ? 6.90441 -24.11209 1.69357 1.000 27.78231 O ? A ? 96 O 1
   ATOM 3188 CB . PRO A 96 ? 6.10137 -26.05328 4.08009 1.000 27.30123 C ? A ? 96 CB 1
   ATOM 3189 CG . PRO A 96 ? 5.46040 -25.58828 5.27733 1.000 28.46598 C ? A ? 96 CG 1
   ATOM 3190 CD . PRO A 96 ? 6.52160 -25.05034 6.14962 1.000 26.09074 C ? A ? 96 CD 1
   ATOM 3191 HA . PRO A 96 ? 8.00173 -25.57698 3.46382 1.000 34.92234 H ? A ? 96 HA 1
   ATOM 3192 HB2 . PRO A 96 ? 5.49235 -26.02342 3.32569 1.000 32.83933 H ? A ? 96 HB2 1
   ATOM 3193 HB3 . PRO A 96 ? 6.44238 -26.95396 4.19573 1.000 32.83933 H ? A ? 96 HB3 1
   ATOM 3194 HG2 . PRO A 96 ? 4.82087 -24.89441 5.05273 1.000 34.23703 H ? A ? 96 HG2 1
   ATOM 3195 HG3 . PRO A 96 ? 5.00783 -26.32912 5.71005 1.000 34.23703 H ? A ? 96 HG3 1
   ATOM 3196 HD2 . PRO A 96 ? 6.19258 -24.29984 6.66865 1.000 31.38674 H ? A ? 96 HD2 1
   ATOM 3197 HD3 . PRO A 96 ? 6.86226 -25.73915 6.74156 1.000 31.38674 H ? A ? 96 HD3 1
   ATOM 3198 N . LYS A 97 ? 6.62313 -22.74210 3.45159 1.000 24.36843 N ? A ? 97 N 1
   ATOM 3199 CA . LYS A 97 ? 6.27007 -21.62275 2.59006 1.000 28.31742 C ? A ? 97 CA 1
   ATOM 3200 C . LYS A 97 ? 7.44590 -20.68230 2.36919 1.000 27.74743 C ? A ? 97 C 1
   ATOM 3201 O . LYS A 97 ? 7.24566 -19.53770 1.95705 1.000 26.99919 O ? A ? 97 O 1
   ATOM 3202 H . LYS A 97 ? 6.62870 -22.56394 4.29292 1.000 29.31996 H ? A ? 97 H 1
   ATOM 3203 HA . LYS A 97 ? 5.99570 -21.98304 1.73227 1.000 34.05875 H ? A ? 97 HA 1
   ATOM 3204 CB A LYS A 97 ? 5.08122 -20.85030 3.16645 0.248 27.37725 C ? A ? 97 CB 1
   ATOM 3205 CG A LYS A 97 ? 3.80725 -21.66708 3.23607 0.248 28.98636 C ? A ? 97 CG 1
   ATOM 3206 CD A LYS A 97 ? 2.62902 -20.83048 3.72284 0.248 29.50435 C ? A ? 97 CD 1
   ATOM 3207 CE A LYS A 97 ? 1.36780 -21.67688 3.85720 0.248 32.49786 C ? A ? 97 CE 1
   ATOM 3208 NZ A LYS A 97 ? 1.53317 -22.75823 4.88947 0.248 31.78588 N ? A ? 97 NZ 1
   ATOM 3209 HB2 A LYS A 97 ? 5.30077 -20.56452 4.06702 0.248 32.93055 H ? A ? 97 HB2 1
   ATOM 3210 HB3 A LYS A 97 ? 4.90876 -20.07763 2.60596 0.248 32.93055 H ? A ? 97 HB3 1
   ATOM 3211 HG2 A LYS A 97 ? 3.59506 -22.00643 2.35249 0.248 34.86148 H ? A ? 97 HG2 1
   ATOM 3212 HG3 A LYS A 97 ? 3.93241 -22.40466 3.85349 0.248 34.86148 H ? A ? 97 HG3 1
   ATOM 3213 HD2 A LYS A 97 ? 2.83854 -20.45376 4.59180 0.248 35.48307 H ? A ? 97 HD2 1
   ATOM 3214 HD3 A LYS A 97 ? 2.45393 -20.11960 3.08653 0.248 35.48307 H ? A ? 97 HD3 1
   ATOM 3215 HE2 A LYS A 97 ? 0.62822 -21.10978 4.12610 0.248 39.07528 H ? A ? 97 HE2 1
   ATOM 3216 HE3 A LYS A 97 ? 1.17118 -22.09677 3.00519 0.248 39.07528 H ? A ? 97 HE3 1
   ATOM 3217 HZ1 A LYS A 97 ? 0.77390 -23.21428 4.97689 0.248 38.22090 H ? A ? 97 HZ1 1
   ATOM 3218 HZ2 A LYS A 97 ? 2.17962 -23.31808 4.64296 0.248 38.22090 H ? A ? 97 HZ2 1
   ATOM 3219 HZ3 A LYS A 97 ? 1.74637 -22.39888 5.67528 0.248 38.22090 H ? A ? 97 HZ3 1
   ATOM 3220 CB B LYS A 97 ? 5.06961 -20.86236 3.16298 0.276 27.37652 C ? A ? 97 CB 1
   ATOM 3221 CG B LYS A 97 ? 3.76156 -21.62825 3.05556 0.276 29.00683 C ? A ? 97 CG 1
   ATOM 3222 CD B LYS A 97 ? 2.66737 -21.01579 3.93631 0.276 29.57771 C ? A ? 97 CD 1
   ATOM 3223 CE B LYS A 97 ? 1.34549 -21.77342 3.79859 0.276 32.51657 C ? A ? 97 CE 1
   ATOM 3224 NZ B LYS A 97 ? 0.40982 -21.52249 4.94547 0.276 33.06782 N ? A ? 97 NZ 1
   ATOM 3225 HB2 B LYS A 97 ? 5.23249 -20.68207 4.10206 0.276 32.92967 H ? A ? 97 HB2 1
   ATOM 3226 HB3 B LYS A 97 ? 4.96681 -20.02858 2.67806 0.276 32.92967 H ? A ? 97 HB3 1
   ATOM 3227 HG2 B LYS A 97 ? 3.45532 -21.61081 2.13533 0.276 34.88605 H ? A ? 97 HG2 1
   ATOM 3228 HG3 B LYS A 97 ? 3.90302 -22.54450 3.34081 0.276 34.88605 H ? A ? 97 HG3 1
   ATOM 3229 HD2 B LYS A 97 ? 2.94449 -21.05300 4.86514 0.276 35.57110 H ? A ? 97 HD2 1
   ATOM 3230 HD3 B LYS A 97 ? 2.51961 -20.09460 3.67083 0.276 35.57110 H ? A ? 97 HD3 1
   ATOM 3231 HE2 B LYS A 97 ? 0.90255 -21.49098 2.98316 0.276 39.09774 H ? A ? 97 HE2 1
   ATOM 3232 HE3 B LYS A 97 ? 1.52866 -22.72534 3.76403 0.276 39.09774 H ? A ? 97 HE3 1
   ATOM 3233 HZ1 B LYS A 97 ? -0.34356 -21.98201 4.82983 0.276 39.75923 H ? A ? 97 HZ1 1
   ATOM 3234 HZ2 B LYS A 97 ? 0.78920 -21.77727 5.70919 0.276 39.75923 H ? A ? 97 HZ2 1
   ATOM 3235 HZ3 B LYS A 97 ? 0.21465 -20.65557 4.99503 0.276 39.75923 H ? A ? 97 HZ3 1
   ATOM 3236 CB C LYS A 97 ? 5.08217 -20.84107 3.16020 0.476 27.36777 C ? A ? 97 CB 1
   ATOM 3237 CG C LYS A 97 ? 3.86739 -21.67874 3.49464 0.476 29.12472 C ? A ? 97 CG 1
   ATOM 3238 CD C LYS A 97 ? 2.81455 -20.83625 4.21342 0.476 29.56649 C ? A ? 97 CD 1
   ATOM 3239 CE C LYS A 97 ? 1.67734 -21.67588 4.78028 0.476 31.50830 C ? A ? 97 CE 1
   ATOM 3240 NZ C LYS A 97 ? 0.66779 -20.83039 5.49638 0.476 32.99538 N ? A ? 97 NZ 1
   ATOM 3241 HB2 C LYS A 97 ? 5.36692 -20.40240 3.97714 0.476 32.91917 H ? A ? 97 HB2 1
   ATOM 3242 HB3 C LYS A 97 ? 4.80799 -20.17906 2.50638 0.476 32.91917 H ? A ? 97 HB3 1
   ATOM 3243 HG2 C LYS A 97 ? 3.47835 -22.02737 2.67733 0.476 35.02751 H ? A ? 97 HG2 1
   ATOM 3244 HG3 C LYS A 97 ? 4.12741 -22.40998 4.07652 0.476 35.02751 H ? A ? 97 HG3 1
   ATOM 3245 HD2 C LYS A 97 ? 3.23476 -20.36454 4.94950 0.476 35.55764 H ? A ? 97 HD2 1
   ATOM 3246 HD3 C LYS A 97 ? 2.43466 -20.20129 3.58619 0.476 35.55764 H ? A ? 97 HD3 1
   ATOM 3247 HE2 C LYS A 97 ? 1.22794 -22.13776 4.05530 0.476 37.88781 H ? A ? 97 HE2 1
   ATOM 3248 HE3 C LYS A 97 ? 2.03748 -22.31912 5.41072 0.476 37.88781 H ? A ? 97 HE3 1
   ATOM 3249 HZ1 C LYS A 97 ? 0.07029 -21.34919 5.90373 0.476 39.67231 H ? A ? 97 HZ1 1
   ATOM 3250 HZ2 C LYS A 97 ? 1.07265 -20.32305 6.10531 0.476 39.67231 H ? A ? 97 HZ2 1
   ATOM 3251 HZ3 C LYS A 97 ? 0.24540 -20.30384 4.91636 0.476 39.67231 H ? A ? 97 HZ3 1
   ATOM 3252 N B THR A 98 ? 8.66596 -21.13593 2.65444 0.856 25.84739 N ? A ? 98 N 1
   ATOM 3253 CA B THR A 98 ? 9.82257 -20.27200 2.51241 0.856 26.19644 C ? A ? 98 CA 1
   ATOM 3254 C B THR A 98 ? 9.95217 -19.86570 1.04537 0.856 28.44298 C ? A ? 98 C 1
   ATOM 3255 O B THR A 98 ? 9.96890 -20.73678 0.15575 0.856 28.83074 O ? A ? 98 O 1
   ATOM 3256 CB B THR A 98 ? 11.12356 -20.94178 2.97324 0.856 27.70896 C ? A ? 98 CB 1
   ATOM 3257 OG1 B THR A 98 ? 11.03054 -21.36087 4.32743 0.856 26.44141 O ? A ? 98 OG1 1
   ATOM 3258 CG2 B THR A 98 ? 12.31227 -19.97071 2.79957 0.856 25.92428 C ? A ? 98 CG2 1
   ATOM 3259 H B THR A 98 ? 8.84373 -21.93146 2.92851 0.856 31.09471 H ? A ? 98 H 1
   ATOM 3260 HA B THR A 98 ? 9.69462 -19.49224 3.07501 0.856 31.51357 H ? A ? 98 HA 1
   ATOM 3261 HB B THR A 98 ? 11.28334 -21.72885 2.42929 0.856 33.32860 H ? A ? 98 HB 1
   ATOM 3262 HG1 B THR A 98 ? 10.24581 -21.60668 4.49884 0.856 31.80754 H ? A ? 98 HG1 1
   ATOM 3263 HG21 B THR A 98 ? 13.09459 -20.31917 3.25504 0.856 31.18698 H ? A ? 98 HG21 1
   ATOM 3264 HG22 B THR A 98 ? 12.51810 -19.86336 1.85775 0.856 31.18698 H ? A ? 98 HG22 1
   ATOM 3265 HG23 B THR A 98 ? 12.09003 -19.10393 3.17401 0.856 31.18698 H ? A ? 98 HG23 1
   ATOM 3266 N C THR A 98 ? 8.66104 -21.14142 2.62252 0.144 25.99106 N ? A ? 98 N 1
   ATOM 3267 CA C THR A 98 ? 9.83388 -20.28239 2.51687 0.144 26.17699 C ? A ? 98 CA 1
   ATOM 3268 C C THR A 98 ? 10.07023 -19.86669 1.06923 0.144 28.24040 C ? A ? 98 C 1
   ATOM 3269 O C THR A 98 ? 10.33011 -20.73468 0.22173 0.144 28.18938 O ? A ? 98 O 1
   ATOM 3270 CB C THR A 98 ? 11.06854 -21.00396 3.06185 0.144 27.46132 C ? A ? 98 CB 1
   ATOM 3271 OG1 C THR A 98 ? 10.80741 -21.49319 4.38291 0.144 26.09513 O ? A ? 98 OG1 1
   ATOM 3272 CG2 C THR A 98 ? 12.26890 -20.07271 3.09047 0.144 26.08660 C ? A ? 98 CG2 1
   ATOM 3273 H C THR A 98 ? 8.83690 -21.94946 2.85861 0.144 31.26712 H ? A ? 98 H 1
   ATOM 3274 HA C THR A 98 ? 9.68132 -19.48161 3.04258 0.144 31.49024 H ? A ? 98 HA 1
   ATOM 3275 HB C THR A 98 ? 11.28045 -21.75261 2.48262 0.144 33.03144 H ? A ? 98 HB 1
   ATOM 3276 HG1 C THR A 98 ? 11.43109 -21.99840 4.63067 0.144 31.39200 H ? A ? 98 HG1 1
   ATOM 3277 HG21 C THR A 98 ? 13.01612 -20.50805 3.52984 0.144 31.38177 H ? A ? 98 HG21 1
   ATOM 3278 HG22 C THR A 98 ? 12.52870 -19.83846 2.18575 0.144 31.38177 H ? A ? 98 HG22 1
   ATOM 3279 HG23 C THR A 98 ? 12.04811 -19.26167 3.57458 0.144 31.38177 H ? A ? 98 HG23 1
   ATOM 3280 N . PRO A 99 ? 10.01334 -18.57330 0.74384 1.000 28.95509 N ? A ? 99 N 1
   ATOM 3281 CA . PRO A 99 ? 10.29845 -18.13213 -0.62924 1.000 28.35315 C ? A ? 99 CA 1
   ATOM 3282 C . PRO A 99 ? 11.81287 -18.09031 -0.84687 1.000 28.85605 C ? A ? 99 C 1
   ATOM 3283 O . PRO A 99 ? 12.58870 -18.12231 0.09415 1.000 26.91520 O ? A ? 99 O 1
   ATOM 3284 CB . PRO A 99 ? 9.68824 -16.72285 -0.66684 1.000 27.43845 C ? A ? 99 CB 1
   ATOM 3285 CG . PRO A 99 ? 10.00657 -16.18115 0.77719 1.000 29.13159 C ? A ? 99 CG 1
   ATOM 3286 CD . PRO A 99 ? 9.75202 -17.44017 1.66978 1.000 26.57036 C ? A ? 99 CD 1
   ATOM 3287 HA . PRO A 99 ? 9.86896 -18.68786 -1.29828 1.000 34.10163 H ? A ? 99 HA 1
   ATOM 3288 HB2 . PRO A 99 ? 10.11472 -16.18471 -1.35198 1.000 33.00399 H ? A ? 99 HB2 1
   ATOM 3289 HB3 . PRO A 99 ? 8.73286 -16.76907 -0.82815 1.000 33.00399 H ? A ? 99 HB3 1
   ATOM 3290 HG2 . PRO A 99 ? 10.92811 -15.88391 0.83479 1.000 35.03576 H ? A ? 99 HG2 1
   ATOM 3291 HG3 . PRO A 99 ? 9.40822 -15.45354 1.00839 1.000 35.03576 H ? A ? 99 HG3 1
   ATOM 3292 HD2 . PRO A 99 ? 10.36472 -17.46012 2.42151 1.000 31.96228 H ? A ? 99 HD2 1
   ATOM 3293 HD3 . PRO A 99 ? 8.83586 -17.45841 1.98793 1.000 31.96228 H ? A ? 99 HD3 1
   ATOM 3294 N . LYS A 100 ? 12.23406 -18.00702 -2.10751 1.000 27.69724 N ? A ? 100 N 1
   ATOM 3295 CA . LYS A 100 ? 13.59978 -17.59625 -2.39612 1.000 29.46256 C ? A ? 100 CA 1
   ATOM 3296 C . LYS A 100 ? 13.78758 -16.23902 -1.75166 1.000 28.79936 C ? A ? 100 C 1
   ATOM 3297 O . LYS A 100 ? 12.89721 -15.38319 -1.82436 1.000 27.33836 O ? A ? 100 O 1
   ATOM 3298 H . LYS A 100 ? 11.75502 -18.18050 -2.80035 1.000 33.31454 H ? A ? 100 H 1
   ATOM 3299 HA . LYS A 100 ? 14.23686 -18.23901 -2.04701 1.000 35.43292 H ? A ? 100 HA 1
   ATOM 3300 CB A LYS A 100 ? 13.81572 -17.51460 -3.91391 0.295 34.17610 C ? A ? 100 CB 1
   ATOM 3301 CG A LYS A 100 ? 15.21708 -17.15534 -4.36915 0.295 34.12293 C ? A ? 100 CG 1
   ATOM 3302 CD A LYS A 100 ? 15.29588 -17.30681 -5.90731 0.295 36.57879 C ? A ? 100 CD 1
   ATOM 3303 CE A LYS A 100 ? 16.69766 -17.06666 -6.43646 0.295 37.43354 C ? A ? 100 CE 1
   ATOM 3304 NZ A LYS A 100 ? 16.87159 -15.70454 -7.01091 0.295 41.06273 N ? A ? 100 NZ 1
   ATOM 3305 HB2 A LYS A 100 ? 13.60336 -18.38008 -4.29698 0.295 41.08917 H ? A ? 100 HB2 1
   ATOM 3306 HB3 A LYS A 100 ? 13.21731 -16.83879 -4.26900 0.295 41.08917 H ? A ? 100 HB3 1
   ATOM 3307 HG2 A LYS A 100 ? 15.41764 -16.23660 -4.13126 0.295 41.02537 H ? A ? 100 HG2 1
   ATOM 3308 HG3 A LYS A 100 ? 15.86218 -17.75258 -3.95920 0.295 41.02537 H ? A ? 100 HG3 1
   ATOM 3309 HD2 A LYS A 100 ? 15.03072 -18.20700 -6.15277 0.295 43.97239 H ? A ? 100 HD2 1
   ATOM 3310 HD3 A LYS A 100 ? 14.70212 -16.66141 -6.32180 0.295 43.97239 H ? A ? 100 HD3 1
   ATOM 3311 HE2 A LYS A 100 ? 17.33178 -17.16843 -5.70952 0.295 44.99810 H ? A ? 100 HE2 1
   ATOM 3312 HE3 A LYS A 100 ? 16.88702 -17.71271 -7.13478 0.295 44.99810 H ? A ? 100 HE3 1
   ATOM 3313 HZ1 A LYS A 100 ? 17.73775 -15.51443 -7.08663 0.295 49.35312 H ? A ? 100 HZ1 1
   ATOM 3314 HZ2 A LYS A 100 ? 16.49540 -15.66358 -7.81645 0.295 49.35312 H ? A ? 100 HZ2 1
   ATOM 3315 HZ3 A LYS A 100 ? 16.48834 -15.09993 -6.48207 0.295 49.35312 H ? A ? 100 HZ3 1
   ATOM 3316 CB B LYS A 100 ? 13.86341 -17.52313 -3.90846 0.300 34.17738 C ? A ? 100 CB 1
   ATOM 3317 CG B LYS A 100 ? 15.35573 -17.61572 -4.26508 0.300 34.26489 C ? A ? 100 CG 1
   ATOM 3318 CD B LYS A 100 ? 16.01635 -18.85855 -3.63894 0.300 35.24485 C ? A ? 100 CD 1
   ATOM 3319 CE B LYS A 100 ? 17.46090 -19.03860 -4.06152 0.300 37.15997 C ? A ? 100 CE 1
   ATOM 3320 NZ B LYS A 100 ? 18.13858 -20.00036 -3.13059 0.300 39.72164 N ? A ? 100 NZ 1
   ATOM 3321 HB2 B LYS A 100 ? 13.40577 -18.25956 -4.34337 0.300 41.09071 H ? A ? 100 HB2 1
   ATOM 3322 HB3 B LYS A 100 ? 13.52723 -16.67806 -4.24573 0.300 41.09071 H ? A ? 100 HB3 1
   ATOM 3323 HG2 B LYS A 100 ? 15.45186 -17.67350 -5.22857 0.300 41.19572 H ? A ? 100 HG2 1
   ATOM 3324 HG3 B LYS A 100 ? 15.81400 -16.82810 -3.93260 0.300 41.19572 H ? A ? 100 HG3 1
   ATOM 3325 HD2 B LYS A 100 ? 15.99647 -18.77342 -2.67289 0.300 42.37167 H ? A ? 100 HD2 1
   ATOM 3326 HD3 B LYS A 100 ? 15.52473 -19.64871 -3.91255 0.300 42.37167 H ? A ? 100 HD3 1
   ATOM 3327 HE2 B LYS A 100 ? 17.49776 -19.39585 -4.96259 0.300 44.66981 H ? A ? 100 HE2 1
   ATOM 3328 HE3 B LYS A 100 ? 17.92327 -18.18675 -4.02321 0.300 44.66981 H ? A ? 100 HE3 1
   ATOM 3329 HZ1 B LYS A 100 ? 18.98158 -20.12820 -3.38576 0.300 47.74381 H ? A ? 100 HZ1 1
   ATOM 3330 HZ2 B LYS A 100 ? 18.13369 -19.67631 -2.30169 0.300 47.74381 H ? A ? 100 HZ2 1
   ATOM 3331 HZ3 B LYS A 100 ? 17.71296 -20.78196 -3.13767 0.300 47.74381 H ? A ? 100 HZ3 1
   ATOM 3332 CB C LYS A 100 ? 13.86512 -17.51578 -3.90440 0.405 34.17843 C ? A ? 100 CB 1
   ATOM 3333 CG C LYS A 100 ? 13.77834 -18.86056 -4.60994 0.405 34.73905 C ? A ? 100 CG 1
   ATOM 3334 CD C LYS A 100 ? 13.90596 -18.70419 -6.10857 0.405 36.96465 C ? A ? 100 CD 1
   ATOM 3335 CE C LYS A 100 ? 13.72106 -20.04030 -6.77746 0.405 34.28430 C ? A ? 100 CE 1
   ATOM 3336 NZ C LYS A 100 ? 13.43621 -19.88319 -8.22777 0.405 34.32607 N ? A ? 100 NZ 1
   ATOM 3337 HB2 C LYS A 100 ? 13.20770 -16.92661 -4.30637 0.405 41.09196 H ? A ? 100 HB2 1
   ATOM 3338 HB3 C LYS A 100 ? 14.75750 -17.16305 -4.04633 0.405 41.09196 H ? A ? 100 HB3 1
   ATOM 3339 HG2 C LYS A 100 ? 14.49697 -19.43371 -4.30014 0.405 41.76471 H ? A ? 100 HG2 1
   ATOM 3340 HG3 C LYS A 100 ? 12.92057 -19.27049 -4.41735 0.405 41.76471 H ? A ? 100 HG3 1
   ATOM 3341 HD2 C LYS A 100 ? 13.22455 -18.09531 -6.43391 0.405 44.43543 H ? A ? 100 HD2 1
   ATOM 3342 HD3 C LYS A 100 ? 14.78728 -18.36414 -6.32889 0.405 44.43543 H ? A ? 100 HD3 1
   ATOM 3343 HE2 C LYS A 100 ? 14.53167 -20.56402 -6.67993 0.405 41.21901 H ? A ? 100 HE2 1
   ATOM 3344 HE3 C LYS A 100 ? 12.97462 -20.50486 -6.36770 0.405 41.21901 H ? A ? 100 HE3 1
   ATOM 3345 HZ1 C LYS A 100 ? 12.55954 -19.80346 -8.35891 0.405 41.26913 H ? A ? 100 HZ1 1
   ATOM 3346 HZ2 C LYS A 100 ? 13.84241 -19.15574 -8.54071 0.405 41.26913 H ? A ? 100 HZ2 1
   ATOM 3347 HZ3 C LYS A 100 ? 13.73167 -20.59383 -8.67474 0.405 41.26913 H ? A ? 100 HZ3 1
   ATOM 3348 N A TYR A 101 ? 14.91872 -16.04764 -1.06844 0.404 30.51645 N ? A ? 101 N 1
   ATOM 3349 CA A TYR A 101 ? 15.12810 -14.83490 -0.28425 0.404 29.56256 C ? A ? 101 CA 1
   ATOM 3350 C A TYR A 101 ? 16.60610 -14.53421 -0.06521 0.404 29.74028 C ? A ? 101 C 1
   ATOM 3351 O A TYR A 101 ? 17.45364 -15.43420 -0.05471 0.404 29.61460 O ? A ? 101 O 1
   ATOM 3352 CB A TYR A 101 ? 14.44408 -14.95065 1.08801 0.404 27.98489 C ? A ? 101 CB 1
   ATOM 3353 CG A TYR A 101 ? 15.06169 -15.98657 2.03520 0.404 26.63611 C ? A ? 101 CG 1
   ATOM 3354 CD1 A TYR A 101 ? 16.10261 -15.64630 2.90273 0.404 27.05456 C ? A ? 101 CD1 1
   ATOM 3355 CD2 A TYR A 101 ? 14.59774 -17.29881 2.06308 0.404 26.76921 C ? A ? 101 CD2 1
   ATOM 3356 CE1 A TYR A 101 ? 16.65205 -16.58155 3.79986 0.404 27.38080 C ? A ? 101 CE1 1
   ATOM 3357 CE2 A TYR A 101 ? 15.15778 -18.23989 2.92594 0.404 26.22086 C ? A ? 101 CE2 1
   ATOM 3358 CZ A TYR A 101 ? 16.16661 -17.87623 3.80201 0.404 26.59574 C ? A ? 101 CZ 1
   ATOM 3359 OH A TYR A 101 ? 16.68394 -18.83387 4.65324 0.404 26.12583 O ? A ? 101 OH 1
   ATOM 3360 H A TYR A 101 ? 15.57453 -16.60349 -1.04485 0.404 36.69759 H ? A ? 101 H 1
   ATOM 3361 HA A TYR A 101 ? 14.76407 -14.09793 -0.79928 0.404 35.55292 H ? A ? 101 HA 1
   ATOM 3362 HB2 A TYR A 101 ? 14.49281 -14.08806 1.52901 0.404 33.65972 H ? A ? 101 HB2 1
   ATOM 3363 HB3 A TYR A 101 ? 13.51712 -15.20021 0.94886 0.404 33.65972 H ? A ? 101 HB3 1
   ATOM 3364 HD1 A TYR A 101 ? 16.44098 -14.78019 2.88710 0.404 32.54333 H ? A ? 101 HD1 1
   ATOM 3365 HD2 A TYR A 101 ? 13.90389 -17.55146 1.49772 0.404 32.20090 H ? A ? 101 HD2 1
   ATOM 3366 HE1 A TYR A 101 ? 17.33215 -16.33210 4.38308 0.404 32.93481 H ? A ? 101 HE1 1
   ATOM 3367 HE2 A TYR A 101 ? 14.85168 -19.11797 2.91304 0.404 31.54288 H ? A ? 101 HE2 1
   ATOM 3368 HH A TYR A 101 ? 17.26229 -18.48938 5.15567 0.404 31.42884 H ? A ? 101 HH 1
   ATOM 3369 N B TYR A 101 ? 14.91459 -16.04932 -1.07371 0.596 30.54169 N ? A ? 101 N 1
   ATOM 3370 CA B TYR A 101 ? 15.14851 -14.80730 -0.35633 0.596 29.56522 C ? A ? 101 CA 1
   ATOM 3371 C B TYR A 101 ? 16.63143 -14.50002 -0.20069 0.596 29.80360 C ? A ? 101 C 1
   ATOM 3372 O B TYR A 101 ? 17.50787 -15.35787 -0.35025 0.596 29.86456 O ? A ? 101 O 1
   ATOM 3373 CB B TYR A 101 ? 14.52894 -14.85634 1.05020 0.596 28.05017 C ? A ? 101 CB 1
   ATOM 3374 CG B TYR A 101 ? 15.31368 -15.71725 2.05141 0.596 26.45108 C ? A ? 101 CG 1
   ATOM 3375 CD1 B TYR A 101 ? 15.08892 -17.09241 2.14223 0.596 27.17740 C ? A ? 101 CD1 1
   ATOM 3376 CD2 B TYR A 101 ? 16.27759 -15.15153 2.89596 0.596 26.94335 C ? A ? 101 CD2 1
   ATOM 3377 CE1 B TYR A 101 ? 15.77745 -17.87614 3.02988 0.596 26.26146 C ? A ? 101 CE1 1
   ATOM 3378 CE2 B TYR A 101 ? 16.97100 -15.94902 3.85369 0.596 26.60323 C ? A ? 101 CE2 1
   ATOM 3379 CZ B TYR A 101 ? 16.70723 -17.31141 3.89278 0.596 27.23294 C ? A ? 101 CZ 1
   ATOM 3380 OH B TYR A 101 ? 17.36015 -18.13781 4.76178 0.596 27.31033 O ? A ? 101 OH 1
   ATOM 3381 H B TYR A 101 ? 15.55335 -16.62224 -1.01575 0.596 36.72788 H ? A ? 101 H 1
   ATOM 3382 HA B TYR A 101 ? 14.75704 -14.10112 -0.89388 0.596 35.55611 H ? A ? 101 HA 1
   ATOM 3383 HB2 B TYR A 101 ? 14.49041 -13.95406 1.40420 0.596 33.73806 H ? A ? 101 HB2 1
   ATOM 3384 HB3 B TYR A 101 ? 13.63415 -15.22473 0.98272 0.596 33.73806 H ? A ? 101 HB3 1
   ATOM 3385 HD1 B TYR A 101 ? 14.45590 -17.48603 1.58612 0.596 32.69073 H ? A ? 101 HD1 1
   ATOM 3386 HD2 B TYR A 101 ? 16.46794 -14.24353 2.83124 0.596 32.40987 H ? A ? 101 HD2 1
   ATOM 3387 HE1 B TYR A 101 ? 15.62115 -18.79257 3.05477 0.596 31.59160 H ? A ? 101 HE1 1
   ATOM 3388 HE2 B TYR A 101 ? 17.58488 -15.56572 4.43775 0.596 32.00172 H ? A ? 101 HE2 1
   ATOM 3389 HH B TYR A 101 ? 17.86653 -17.68902 5.25954 0.596 32.85025 H ? A ? 101 HH 1
   ATOM 3390 N . LYS A 102 ? 16.88628 -13.25002 0.15564 1.000 30.77801 N ? A ? 102 N 1
   ATOM 3391 CA . LYS A 102 ? 18.19944 -12.77627 0.55473 1.000 30.65500 C ? A ? 102 CA 1
   ATOM 3392 C . LYS A 102 ? 18.01483 -11.75476 1.66502 1.000 27.37161 C ? A ? 102 C 1
   ATOM 3393 O . LYS A 102 ? 16.95109 -11.15124 1.79058 1.000 27.22204 O ? A ? 102 O 1
   ATOM 3394 HA . LYS A 102 ? 18.73233 -13.52123 0.87405 1.000 36.86385 H ? A ? 102 HA 1
   ATOM 3395 CB B LYS A 102 ? 18.96983 -12.08420 -0.58182 0.397 29.89460 C ? A ? 102 CB 1
   ATOM 3396 CG B LYS A 102 ? 18.80596 -12.64759 -1.97675 0.397 32.36497 C ? A ? 102 CG 1
   ATOM 3397 CD B LYS A 102 ? 18.87535 -11.51352 -3.01656 0.397 33.17642 C ? A ? 102 CD 1
   ATOM 3398 CE B LYS A 102 ? 20.14571 -10.68815 -2.91019 0.397 36.49353 C ? A ? 102 CE 1
   ATOM 3399 NZ B LYS A 102 ? 21.27041 -11.29443 -3.67521 0.397 39.30673 N ? A ? 102 NZ 1
   ATOM 3400 H B LYS A 102 ? 16.28892 -12.63164 0.17492 0.596 37.01146 H ? A ? 102 H 1
   ATOM 3401 HB2 B LYS A 102 ? 18.68079 -11.15894 -0.61712 0.397 35.95137 H ? A ? 102 HB2 1
   ATOM 3402 HB3 B LYS A 102 ? 19.91551 -12.12852 -0.37058 0.397 35.95137 H ? A ? 102 HB3 1
   ATOM 3403 HG2 B LYS A 102 ? 19.51799 -13.28054 -2.15919 0.397 38.91581 H ? A ? 102 HG2 1
   ATOM 3404 HG3 B LYS A 102 ? 17.94432 -13.08658 -2.05266 0.397 38.91581 H ? A ? 102 HG3 1
   ATOM 3405 HD2 B LYS A 102 ? 18.84320 -11.89866 -3.90623 0.397 39.88955 H ? A ? 102 HD2 1
   ATOM 3406 HD3 B LYS A 102 ? 18.12077 -10.91833 -2.88523 0.397 39.88955 H ? A ? 102 HD3 1
   ATOM 3407 HE2 B LYS A 102 ? 19.98074 -9.80099 -3.26606 0.397 43.87008 H ? A ? 102 HE2 1
   ATOM 3408 HE3 B LYS A 102 ? 20.41037 -10.62811 -1.97893 0.397 43.87008 H ? A ? 102 HE3 1
   ATOM 3409 HZ1 B LYS A 102 ? 22.02416 -10.85041 -3.51150 0.397 47.24593 H ? A ? 102 HZ1 1
   ATOM 3410 HZ2 B LYS A 102 ? 21.37818 -12.14472 -3.43546 0.397 47.24593 H ? A ? 102 HZ2 1
   ATOM 3411 HZ3 B LYS A 102 ? 21.09855 -11.25991 -4.54778 0.397 47.24593 H ? A ? 102 HZ3 1
   ATOM 3412 CB C LYS A 102 ? 18.94520 -12.13369 -0.62230 0.603 29.87275 C ? A ? 102 CB 1
   ATOM 3413 CG C LYS A 102 ? 19.29350 -13.07947 -1.77927 0.603 33.00860 C ? A ? 102 CG 1
   ATOM 3414 CD C LYS A 102 ? 20.01579 -12.31026 -2.88299 0.603 33.42191 C ? A ? 102 CD 1
   ATOM 3415 CE C LYS A 102 ? 20.39306 -13.19256 -4.07886 0.603 34.47751 C ? A ? 102 CE 1
   ATOM 3416 NZ C LYS A 102 ? 19.20896 -13.83709 -4.70163 0.603 33.77801 N ? A ? 102 NZ 1
   ATOM 3417 HB2 C LYS A 102 ? 18.39006 -11.42587 -0.98522 0.603 35.92515 H ? A ? 102 HB2 1
   ATOM 3418 HB3 C LYS A 102 ? 19.77855 -11.76455 -0.29037 0.603 35.92515 H ? A ? 102 HB3 1
   ATOM 3419 HG2 C LYS A 102 ? 19.87622 -13.78611 -1.45991 0.603 39.68817 H ? A ? 102 HG2 1
   ATOM 3420 HG3 C LYS A 102 ? 18.48045 -13.46042 -2.14633 0.603 39.68817 H ? A ? 102 HG3 1
   ATOM 3421 HD2 C LYS A 102 ? 19.43648 -11.60216 -3.20533 0.603 40.18414 H ? A ? 102 HD2 1
   ATOM 3422 HD3 C LYS A 102 ? 20.83258 -11.93197 -2.52155 0.603 40.18414 H ? A ? 102 HD3 1
   ATOM 3423 HE2 C LYS A 102 ? 20.82778 -12.64623 -4.75224 0.603 41.45086 H ? A ? 102 HE2 1
   ATOM 3424 HE3 C LYS A 102 ? 20.99480 -13.89229 -3.78021 0.603 41.45086 H ? A ? 102 HE3 1
   ATOM 3425 HZ1 C LYS A 102 ? 19.13655 -14.67807 -4.41946 0.603 40.61146 H ? A ? 102 HZ1 1
   ATOM 3426 HZ2 C LYS A 102 ? 18.46961 -13.39364 -4.48068 0.603 40.61146 H ? A ? 102 HZ2 1
   ATOM 3427 HZ3 C LYS A 102 ? 19.29257 -13.83591 -5.58769 0.603 40.61146 H ? A ? 102 HZ3 1
   ATOM 3428 H A LYS A 102 ? 16.30965 -12.61686 0.07688 0.404 37.01146 H ? A ? 102 H 1
   ATOM 3429 N . PHE A 103 ? 19.07662 -11.50100 2.41235 1.000 27.33139 N ? A ? 103 N 1
   ATOM 3430 CA . PHE A 103 ? 19.14387 -10.42424 3.40189 1.000 25.59831 C ? A ? 103 CA 1
   ATOM 3431 C . PHE A 103 ? 19.97918 -9.30595 2.77322 1.000 27.32701 C ? A ? 103 C 1
   ATOM 3432 O . PHE A 103 ? 21.07270 -9.55709 2.23528 1.000 28.10813 O ? A ? 103 O 1
   ATOM 3433 H . PHE A 103 ? 19.80526 -11.95554 2.36673 1.000 32.87552 H ? A ? 103 H 1
   ATOM 3434 HA . PHE A 103 ? 18.25398 -10.10537 3.61944 1.000 30.79583 H ? A ? 103 HA 1
   ATOM 3435 CB A PHE A 103 ? 19.77437 -10.88356 4.72120 0.157 25.33933 C ? A ? 103 CB 1
   ATOM 3436 CG A PHE A 103 ? 19.07138 -12.03564 5.39458 0.157 24.93295 C ? A ? 103 CG 1
   ATOM 3437 CD1 A PHE A 103 ? 17.86872 -12.51928 4.93021 0.157 24.46398 C ? A ? 103 CD1 1
   ATOM 3438 CD2 A PHE A 103 ? 19.63005 -12.63010 6.51418 0.157 24.48743 C ? A ? 103 CD2 1
   ATOM 3439 CE1 A PHE A 103 ? 17.23575 -13.57883 5.55340 0.157 24.54144 C ? A ? 103 CE1 1
   ATOM 3440 CE2 A PHE A 103 ? 18.99874 -13.68667 7.14672 0.157 25.58456 C ? A ? 103 CE2 1
   ATOM 3441 CZ A PHE A 103 ? 17.80079 -14.16507 6.65545 0.157 25.48022 C ? A ? 103 CZ 1
   ATOM 3442 HB2 A PHE A 103 ? 20.68672 -11.16209 4.54525 0.157 30.48505 H ? A ? 103 HB2 1
   ATOM 3443 HB3 A PHE A 103 ? 19.76898 -10.13716 5.34068 0.157 30.48505 H ? A ? 103 HB3 1
   ATOM 3444 HD1 A PHE A 103 ? 17.47542 -12.12651 4.18459 0.157 29.43462 H ? A ? 103 HD1 1
   ATOM 3445 HD2 A PHE A 103 ? 20.44005 -12.31498 6.84509 0.157 29.46277 H ? A ? 103 HD2 1
   ATOM 3446 HE1 A PHE A 103 ? 16.42518 -13.89412 5.22405 0.157 29.52758 H ? A ? 103 HE1 1
   ATOM 3447 HE2 A PHE A 103 ? 19.38079 -14.07359 7.90119 0.157 30.77932 H ? A ? 103 HE2 1
   ATOM 3448 HZ A PHE A 103 ? 17.37891 -14.88232 7.07074 0.157 30.65412 H ? A ? 103 HZ 1
   ATOM 3449 CB B PHE A 103 ? 19.76592 -10.89057 4.72341 0.843 25.36514 C ? A ? 103 CB 1
   ATOM 3450 CG B PHE A 103 ? 18.94806 -11.88167 5.52594 0.843 24.53459 C ? A ? 103 CG 1
   ATOM 3451 CD1 B PHE A 103 ? 17.62160 -12.09085 5.29846 0.843 22.74083 C ? A ? 103 CD1 1
   ATOM 3452 CD2 B PHE A 103 ? 19.56121 -12.59485 6.57027 0.843 24.51794 C ? A ? 103 CD2 1
   ATOM 3453 CE1 B PHE A 103 ? 16.89796 -13.01739 6.03429 0.843 23.60775 C ? A ? 103 CE1 1
   ATOM 3454 CE2 B PHE A 103 ? 18.81949 -13.48642 7.38479 0.843 25.96010 C ? A ? 103 CE2 1
   ATOM 3455 CZ B PHE A 103 ? 17.48776 -13.67559 7.12025 0.843 26.72638 C ? A ? 103 CZ 1
   ATOM 3456 HB2 B PHE A 103 ? 20.61632 -11.31344 4.52615 0.843 30.51601 H ? A ? 103 HB2 1
   ATOM 3457 HB3 B PHE A 103 ? 19.90494 -10.11197 5.28498 0.843 30.51601 H ? A ? 103 HB3 1
   ATOM 3458 HD1 B PHE A 103 ? 17.19146 -11.60144 4.63487 0.843 27.36685 H ? A ? 103 HD1 1
   ATOM 3459 HD2 B PHE A 103 ? 20.47016 -12.47962 6.72972 0.843 29.49938 H ? A ? 103 HD2 1
   ATOM 3460 HE1 B PHE A 103 ? 16.01588 -13.20256 5.80506 0.843 28.40715 H ? A ? 103 HE1 1
   ATOM 3461 HE2 B PHE A 103 ? 19.22984 -13.93616 8.08782 0.843 31.22997 H ? A ? 103 HE2 1
   ATOM 3462 HZ B PHE A 103 ? 16.97909 -14.23775 7.65889 0.843 32.14950 H ? A ? 103 HZ 1
   ATOM 3463 N C VAL A 104 ? 19.44182 -8.09032 2.76179 0.268 26.15050 N ? A ? 104 N 1
   ATOM 3464 CA C VAL A 104 ? 20.16782 -6.96316 2.19564 0.268 24.93979 C ? A ? 104 CA 1
   ATOM 3465 C C VAL A 104 ? 20.18424 -5.82086 3.20376 0.268 25.12475 C ? A ? 104 C 1
   ATOM 3466 O C VAL A 104 ? 19.28315 -5.68206 4.03954 0.268 25.36791 O ? A ? 104 O 1
   ATOM 3467 CB C VAL A 104 ? 19.56352 -6.51892 0.84586 0.268 25.87438 C ? A ? 104 CB 1
   ATOM 3468 CG1 C VAL A 104 ? 18.37041 -5.61338 1.06395 0.268 25.02575 C ? A ? 104 CG1 1
   ATOM 3469 CG2 C VAL A 104 ? 20.62230 -5.84937 -0.02338 0.268 25.73382 C ? A ? 104 CG2 1
   ATOM 3470 H C VAL A 104 ? 18.66419 -7.89706 3.07410 0.268 31.45845 H ? A ? 104 H 1
   ATOM 3471 HA C VAL A 104 ? 21.09008 -7.21990 2.03937 0.268 30.00560 H ? A ? 104 HA 1
   ATOM 3472 HB C VAL A 104 ? 19.24870 -7.30313 0.36962 0.268 31.12711 H ? A ? 104 HB 1
   ATOM 3473 HG11 C VAL A 104 ? 17.85391 -5.56858 0.24411 0.268 30.10875 H ? A ? 104 HG11 1
   ATOM 3474 HG12 C VAL A 104 ? 17.82491 -5.97648 1.77913 0.268 30.10875 H ? A ? 104 HG12 1
   ATOM 3475 HG13 C VAL A 104 ? 18.68561 -4.72828 1.30510 0.268 30.10875 H ? A ? 104 HG13 1
   ATOM 3476 HG21 C VAL A 104 ? 20.21999 -5.58884 -0.86669 0.268 30.95843 H ? A ? 104 HG21 1
   ATOM 3477 HG22 C VAL A 104 ? 20.96031 -5.06587 0.43789 0.268 30.95843 H ? A ? 104 HG22 1
   ATOM 3478 HG23 C VAL A 104 ? 21.34446 -6.47738 -0.18144 0.268 30.95843 H ? A ? 104 HG23 1
   ATOM 3479 N D VAL A 104 ? 19.43186 -8.08307 2.79130 0.732 26.28403 N ? A ? 104 N 1
   ATOM 3480 CA D VAL A 104 ? 20.10067 -6.91421 2.22946 0.732 24.88617 C ? A ? 104 CA 1
   ATOM 3481 C D VAL A 104 ? 20.07949 -5.77402 3.23631 0.732 25.20635 C ? A ? 104 C 1
   ATOM 3482 O D VAL A 104 ? 19.03609 -5.46562 3.82600 0.732 26.00534 O ? A ? 104 O 1
   ATOM 3483 CB D VAL A 104 ? 19.44193 -6.48666 0.90544 0.732 25.86789 C ? A ? 104 CB 1
   ATOM 3484 CG1 D VAL A 104 ? 19.97832 -5.14496 0.42772 0.732 27.67536 C ? A ? 104 CG1 1
   ATOM 3485 CG2 D VAL A 104 ? 19.65128 -7.59956 -0.11960 0.732 25.45524 C ? A ? 104 CG2 1
   ATOM 3486 H D VAL A 104 ? 18.66105 -7.90872 3.13049 0.732 31.61869 H ? A ? 104 H 1
   ATOM 3487 HA D VAL A 104 ? 21.03251 -7.13024 2.06848 0.732 29.94125 H ? A ? 104 HA 1
   ATOM 3488 HB D VAL A 104 ? 18.48878 -6.35552 1.02872 0.732 31.11932 H ? A ? 104 HB 1
   ATOM 3489 HG11 D VAL A 104 ? 19.77990 -5.04357 -0.51634 0.732 33.28828 H ? A ? 104 HG11 1
   ATOM 3490 HG12 D VAL A 104 ? 19.55126 -4.43594 0.93349 0.732 33.28828 H ? A ? 104 HG12 1
   ATOM 3491 HG13 D VAL A 104 ? 20.93771 -5.12014 0.56862 0.732 33.28828 H ? A ? 104 HG13 1
   ATOM 3492 HG21 D VAL A 104 ? 19.24687 -7.33454 -0.96050 0.732 30.62413 H ? A ? 104 HG21 1
   ATOM 3493 HG22 D VAL A 104 ? 20.60302 -7.74236 -0.24076 0.732 30.62413 H ? A ? 104 HG22 1
   ATOM 3494 HG23 D VAL A 104 ? 19.23378 -8.41205 0.20668 0.732 30.62413 H ? A ? 104 HG23 1
   ATOM 3495 N C ARG A 105 ? 21.23676 -5.00812 3.12176 0.268 24.87990 N ? A ? 105 N 1
   ATOM 3496 CA C ARG A 105 ? 21.41966 -3.82744 3.95124 0.268 24.82776 C ? A ? 105 CA 1
   ATOM 3497 C C ARG A 105 ? 21.31597 -2.60073 3.05880 0.268 24.94020 C ? A ? 105 C 1
   ATOM 3498 O C ARG A 105 ? 22.24771 -2.30400 2.29772 0.268 24.84261 O ? A ? 105 O 1
   ATOM 3499 CB C ARG A 105 ? 22.76560 -3.88771 4.66399 0.268 24.41216 C ? A ? 105 CB 1
   ATOM 3500 CG C ARG A 105 ? 23.00595 -2.71551 5.59107 0.268 23.35385 C ? A ? 105 CG 1
   ATOM 3501 CD C ARG A 105 ? 24.21039 -2.94064 6.44889 0.268 24.25496 C ? A ? 105 CD 1
   ATOM 3502 NE C ARG A 105 ? 24.17903 -2.05102 7.59947 0.268 24.45199 N ? A ? 105 NE 1
   ATOM 3503 CZ C ARG A 105 ? 23.39733 -2.23043 8.65564 0.268 23.46053 C ? A ? 105 CZ 1
   ATOM 3504 NH1 C ARG A 105 ? 22.56569 -3.25707 8.73868 0.268 22.00146 N ? A ? 105 NH1 1
   ATOM 3505 NH2 C ARG A 105 ? 23.46409 -1.36820 9.66060 0.268 22.99358 N ? A ? 105 NH2 1
   ATOM 3506 H C ARG A 105 ? 21.88355 -5.12884 2.56798 0.268 29.93373 H ? A ? 105 H 1
   ATOM 3507 HA C ARG A 105 ? 20.71789 -3.77589 4.61889 0.268 29.87116 H ? A ? 105 HA 1
   ATOM 3508 HB2 C ARG A 105 ? 22.80365 -4.69933 5.19382 0.268 29.37244 H ? A ? 105 HB2 1
   ATOM 3509 HB3 C ARG A 105 ? 23.47226 -3.89185 3.99952 0.268 29.37244 H ? A ? 105 HB3 1
   ATOM 3510 HG2 C ARG A 105 ? 23.15048 -1.91324 5.06535 0.268 28.10247 H ? A ? 105 HG2 1
   ATOM 3511 HG3 C ARG A 105 ? 22.23599 -2.59893 6.16941 0.268 28.10247 H ? A ? 105 HG3 1
   ATOM 3512 HD2 C ARG A 105 ? 24.21896 -3.85760 6.76515 0.268 29.18381 H ? A ? 105 HD2 1
   ATOM 3513 HD3 C ARG A 105 ? 25.01408 -2.75869 5.93715 0.268 29.18381 H ? A ? 105 HD3 1
   ATOM 3514 HE C ARG A 105 ? 24.69956 -1.36646 7.59444 0.268 29.42024 H ? A ? 105 HE 1
   ATOM 3515 HH11 C ARG A 105 ? 22.52269 -3.82858 8.09748 0.268 26.47960 H ? A ? 105 HH11 1
   ATOM 3516 HH12 C ARG A 105 ? 22.06842 -3.35251 9.43382 0.268 26.47960 H ? A ? 105 HH12 1
   ATOM 3517 HH21 C ARG A 105 ? 24.00891 -0.70392 9.62177 0.268 27.67014 H ? A ? 105 HH21 1
   ATOM 3518 HH22 C ARG A 105 ? 22.96257 -1.47319 10.35130 0.268 27.67014 H ? A ? 105 HH22 1
   ATOM 3519 N D ARG A 105 ? 21.22841 -5.10996 3.38213 0.732 23.97316 N ? A ? 105 N 1
   ATOM 3520 CA D ARG A 105 ? 21.31576 -3.83518 4.06704 0.732 25.19668 C ? A ? 105 CA 1
   ATOM 3521 C D ARG A 105 ? 21.22267 -2.72017 3.03790 0.732 25.02405 C ? A ? 105 C 1
   ATOM 3522 O D ARG A 105 ? 22.07978 -2.61818 2.16029 0.732 25.32306 O ? A ? 105 O 1
   ATOM 3523 CB D ARG A 105 ? 22.60463 -3.77139 4.88861 0.732 25.47949 C ? A ? 105 CB 1
   ATOM 3524 CG D ARG A 105 ? 22.62282 -2.60617 5.85623 0.732 22.85710 C ? A ? 105 CG 1
   ATOM 3525 CD D ARG A 105 ? 23.75174 -2.62145 6.82687 0.732 24.63724 C ? A ? 105 CD 1
   ATOM 3526 NE D ARG A 105 ? 23.83993 -1.36857 7.58015 0.732 25.06572 N ? A ? 105 NE 1
   ATOM 3527 CZ D ARG A 105 ? 23.17587 -1.09792 8.69797 0.732 22.72291 C ? A ? 105 CZ 1
   ATOM 3528 NH1 D ARG A 105 ? 22.32470 -1.95371 9.21578 0.732 21.96358 N ? A ? 105 NH1 1
   ATOM 3529 NH2 D ARG A 105 ? 23.35166 0.07953 9.28751 0.732 23.76816 N ? A ? 105 NH2 1
   ATOM 3530 H D ARG A 105 ? 21.98424 -5.39080 3.08307 0.732 28.84565 H ? A ? 105 H 1
   ATOM 3531 HA D ARG A 105 ? 20.57283 -3.71772 4.67954 0.732 30.31387 H ? A ? 105 HA 1
   ATOM 3532 HB2 D ARG A 105 ? 22.69321 -4.58983 5.40165 0.732 30.65324 H ? A ? 105 HB2 1
   ATOM 3533 HB3 D ARG A 105 ? 23.35879 -3.67408 4.28639 0.732 30.65324 H ? A ? 105 HB3 1
   ATOM 3534 HG2 D ARG A 105 ? 22.68733 -1.78286 5.34740 0.732 27.50637 H ? A ? 105 HG2 1
   ATOM 3535 HG3 D ARG A 105 ? 21.79873 -2.61632 6.36777 0.732 27.50637 H ? A ? 105 HG3 1
   ATOM 3536 HD2 D ARG A 105 ? 23.62113 -3.34651 7.45785 0.732 29.64253 H ? A ? 105 HD2 1
   ATOM 3537 HD3 D ARG A 105 ? 24.58503 -2.74601 6.34623 0.732 29.64253 H ? A ? 105 HD3 1
   ATOM 3538 HE D ARG A 105 ? 24.36383 -0.75914 7.27402 0.732 30.15671 H ? A ? 105 HE 1
   ATOM 3539 HH11 D ARG A 105 ? 22.18673 -2.70984 8.82999 0.732 26.43414 H ? A ? 105 HH11 1
   ATOM 3540 HH12 D ARG A 105 ? 21.90533 -1.75795 9.94063 0.732 26.43414 H ? A ? 105 HH12 1
   ATOM 3541 HH21 D ARG A 105 ? 23.89030 0.65580 8.94491 0.732 28.59964 H ? A ? 105 HH21 1
   ATOM 3542 HH22 D ARG A 105 ? 22.92681 0.26549 10.01174 0.732 28.59964 H ? A ? 105 HH22 1
   ATOM 3543 N . ILE A 106 ? 20.21573 -1.86319 3.18344 1.000 23.54563 N ? A ? 106 N 1
   ATOM 3544 CA . ILE A 106 ? 19.90144 -0.83508 2.20883 1.000 26.48724 C ? A ? 106 CA 1
   ATOM 3545 C . ILE A 106 ? 20.56163 0.48241 2.59225 1.000 27.13532 C ? A ? 106 C 1
   ATOM 3546 O . ILE A 106 ? 21.07569 0.62780 3.70228 1.000 25.78250 O ? A ? 106 O 1
   ATOM 3547 HA . ILE A 106 ? 20.26994 -1.11610 1.35669 1.000 31.86254 H ? A ? 106 HA 1
   ATOM 3548 CB A ILE A 106 ? 18.36719 -0.70382 2.08805 0.231 24.90583 C ? A ? 106 CB 1
   ATOM 3549 CG1 A ILE A 106 ? 17.95191 -0.44752 0.62725 0.231 23.73495 C ? A ? 106 CG1 1
   ATOM 3550 CG2 A ILE A 106 ? 17.84640 0.39240 2.99446 0.231 23.29558 C ? A ? 106 CG2 1
   ATOM 3551 CD1 A ILE A 106 ? 16.53353 -0.80498 0.33912 0.231 24.37331 C ? A ? 106 CD1 1
   ATOM 3552 HB A ILE A 106 ? 17.97413 -1.54428 2.37095 0.231 29.96485 H ? A ? 106 HB 1
   ATOM 3553 HG12 A ILE A 106 ? 18.06620 0.49545 0.43064 0.231 28.55978 H ? A ? 106 HG12 1
   ATOM 3554 HG13 A ILE A 106 ? 18.51628 -0.97879 0.04403 0.231 28.55978 H ? A ? 106 HG13 1
   ATOM 3555 HG21 A ILE A 106 ? 16.88170 0.31573 3.06065 0.231 28.03255 H ? A ? 106 HG21 1
   ATOM 3556 HG22 A ILE A 106 ? 18.24709 0.29332 3.87226 0.231 28.03255 H ? A ? 106 HG22 1
   ATOM 3557 HG23 A ILE A 106 ? 18.08467 1.25376 2.61739 0.231 28.03255 H ? A ? 106 HG23 1
   ATOM 3558 HD11 A ILE A 106 ? 16.33791 -0.59840 -0.58822 0.231 29.32583 H ? A ? 106 HD11 1
   ATOM 3559 HD12 A ILE A 106 ? 16.40779 -1.75318 0.50041 0.231 29.32583 H ? A ? 106 HD12 1
   ATOM 3560 HD13 A ILE A 106 ? 15.95352 -0.29052 0.92206 0.231 29.32583 H ? A ? 106 HD13 1
   ATOM 3561 CB B ILE A 106 ? 18.37742 -0.64649 2.05122 0.203 24.91216 C ? A ? 106 CB 1
   ATOM 3562 CG1 B ILE A 106 ? 17.71504 -0.42940 3.40377 0.203 23.30116 C ? A ? 106 CG1 1
   ATOM 3563 CG2 B ILE A 106 ? 17.74457 -1.83750 1.32287 0.203 24.82152 C ? A ? 106 CG2 1
   ATOM 3564 CD1 B ILE A 106 ? 16.25894 -0.01029 3.34862 0.203 22.49920 C ? A ? 106 CD1 1
   ATOM 3565 HB B ILE A 106 ? 18.23475 0.14683 1.51161 0.203 29.97244 H ? A ? 106 HB 1
   ATOM 3566 HG12 B ILE A 106 ? 17.75914 -1.25967 3.90337 0.203 28.03924 H ? A ? 106 HG12 1
   ATOM 3567 HG13 B ILE A 106 ? 18.19966 0.26692 3.87407 0.203 28.03924 H ? A ? 106 HG13 1
   ATOM 3568 HG21 B ILE A 106 ? 16.80892 -1.64425 1.15523 0.203 29.86367 H ? A ? 106 HG21 1
   ATOM 3569 HG22 B ILE A 106 ? 18.20916 -1.97710 0.48288 0.203 29.86367 H ? A ? 106 HG22 1
   ATOM 3570 HG23 B ILE A 106 ? 17.82449 -2.62729 1.88031 0.203 29.86367 H ? A ? 106 HG23 1
   ATOM 3571 HD11 B ILE A 106 ? 15.94863 0.17260 4.24926 0.203 27.07689 H ? A ? 106 HD11 1
   ATOM 3572 HD12 B ILE A 106 ? 16.18054 0.78803 2.80324 0.203 27.07689 H ? A ? 106 HD12 1
   ATOM 3573 HD13 B ILE A 106 ? 15.73782 -0.72962 2.95888 0.203 27.07689 H ? A ? 106 HD13 1
   ATOM 3574 CB C ILE A 106 ? 18.38234 -0.64935 2.05385 0.566 25.01132 C ? A ? 106 CB 1
   ATOM 3575 CG1 C ILE A 106 ? 17.71338 -0.34305 3.36848 0.566 23.33865 C ? A ? 106 CG1 1
   ATOM 3576 CG2 C ILE A 106 ? 17.71997 -1.87682 1.37805 0.566 24.83676 C ? A ? 106 CG2 1
   ATOM 3577 CD1 C ILE A 106 ? 16.31261 0.24961 3.29399 0.566 22.13776 C ? A ? 106 CD1 1
   ATOM 3578 H C ILE A 106 ? 19.64295 -1.94187 3.82009 0.268 28.33261 H ? A ? 106 H 1
   ATOM 3579 HB C ILE A 106 ? 18.25992 0.11835 1.47372 0.566 30.09143 H ? A ? 106 HB 1
   ATOM 3580 HG12 C ILE A 106 ? 17.64647 -1.16915 3.87245 0.566 28.08422 H ? A ? 106 HG12 1
   ATOM 3581 HG13 C ILE A 106 ? 18.26675 0.29374 3.84723 0.566 28.08422 H ? A ? 106 HG13 1
   ATOM 3582 HG21 C ILE A 106 ? 16.77630 -1.69437 1.24731 0.566 29.88197 H ? A ? 106 HG21 1
   ATOM 3583 HG22 C ILE A 106 ? 18.14793 -2.03525 0.52210 0.566 29.88197 H ? A ? 106 HG22 1
   ATOM 3584 HG23 C ILE A 106 ? 17.83079 -2.65117 1.95164 0.566 29.88197 H ? A ? 106 HG23 1
   ATOM 3585 HD11 C ILE A 106 ? 16.00432 0.44534 4.19263 0.566 26.64316 H ? A ? 106 HD11 1
   ATOM 3586 HD12 C ILE A 106 ? 16.34218 1.06503 2.76948 0.566 26.64316 H ? A ? 106 HD12 1
   ATOM 3587 HD13 C ILE A 106 ? 15.71984 -0.39283 2.87352 0.566 26.64316 H ? A ? 106 HD13 1
   ATOM 3588 H D ILE A 106 ? 19.68584 -1.86018 3.86078 0.732 28.33261 H ? A ? 106 H 1
   ATOM 3589 N . GLN A 107 ? 20.62408 1.40174 1.66816 1.000 27.52035 N ? A ? 107 N 1
   ATOM 3590 CA . GLN A 107 ? 21.18291 2.74192 1.85099 1.000 27.57805 C ? A ? 107 CA 1
   ATOM 3591 C . GLN A 107 ? 20.05838 3.73220 2.09684 1.000 25.85214 C ? A ? 107 C 1
   ATOM 3592 O . GLN A 107 ? 18.93349 3.49743 1.63917 1.000 24.16986 O ? A ? 107 O 1
   ATOM 3593 H . GLN A 107 ? 20.33420 1.28167 0.86744 1.000 33.10227 H ? A ? 107 H 1
   ATOM 3594 HA . GLN A 107 ? 21.78799 2.74659 2.60912 1.000 33.17151 H ? A ? 107 HA 1
   ATOM 3595 CB A GLN A 107 ? 21.98548 3.18077 0.62981 0.544 29.47667 C ? A ? 107 CB 1
   ATOM 3596 CG A GLN A 107 ? 23.42867 2.60415 0.61151 0.544 30.81373 C ? A ? 107 CG 1
   ATOM 3597 CD A GLN A 107 ? 24.33974 3.27115 1.62538 0.544 30.53521 C ? A ? 107 CD 1
   ATOM 3598 OE1 A GLN A 107 ? 24.43740 2.82926 2.77810 0.544 33.92231 O ? A ? 107 OE1 1
   ATOM 3599 NE2 A GLN A 107 ? 25.03762 4.30873 1.20197 0.544 32.73073 N ? A ? 107 NE2 1
   ATOM 3600 HB2 A GLN A 107 ? 21.53130 2.87604 -0.17129 0.544 35.44985 H ? A ? 107 HB2 1
   ATOM 3601 HB3 A GLN A 107 ? 22.04987 4.14863 0.62685 0.544 35.44985 H ? A ? 107 HB3 1
   ATOM 3602 HG2 A GLN A 107 ? 23.39331 1.65692 0.81741 0.544 37.05433 H ? A ? 107 HG2 1
   ATOM 3603 HG3 A GLN A 107 ? 23.81150 2.73806 -0.26963 0.544 37.05433 H ? A ? 107 HG3 1
   ATOM 3604 HE21 A GLN A 107 ? 24.96222 4.57417 0.38745 0.544 39.35473 H ? A ? 107 HE21 1
   ATOM 3605 HE22 A GLN A 107 ? 25.56763 4.71919 1.74068 0.544 39.35473 H ? A ? 107 HE22 1
   ATOM 3606 CB B GLN A 107 ? 21.95307 3.17660 0.59933 0.456 29.44565 C ? A ? 107 CB 1
   ATOM 3607 CG B GLN A 107 ? 22.66424 2.03780 -0.18167 0.456 30.30079 C ? A ? 107 CG 1
   ATOM 3608 CD B GLN A 107 ? 23.94413 1.55527 0.49404 0.456 29.82727 C ? A ? 107 CD 1
   ATOM 3609 OE1 B GLN A 107 ? 24.61718 2.30423 1.21911 0.456 31.04202 O ? A ? 107 OE1 1
   ATOM 3610 NE2 B GLN A 107 ? 24.29811 0.29421 0.23704 0.456 31.59976 N ? A ? 107 NE2 1
   ATOM 3611 HB2 B GLN A 107 ? 21.32843 3.59822 -0.01137 0.456 35.41263 H ? A ? 107 HB2 1
   ATOM 3612 HB3 B GLN A 107 ? 22.63538 3.81197 0.86704 0.456 35.41263 H ? A ? 107 HB3 1
   ATOM 3613 HG2 B GLN A 107 ? 22.06132 1.28132 -0.25320 0.456 36.43880 H ? A ? 107 HG2 1
   ATOM 3614 HG3 B GLN A 107 ? 22.89747 2.36093 -1.06603 0.456 36.43880 H ? A ? 107 HG3 1
   ATOM 3615 HE21 B GLN A 107 ? 23.81354 -0.19121 -0.28177 0.456 37.99756 H ? A ? 107 HE21 1
   ATOM 3616 HE22 B GLN A 107 ? 25.01074 -0.03288 0.59027 0.456 37.99756 H ? A ? 107 HE22 1
   ATOM 3617 N . PRO A 108 ? 20.28029 4.82185 2.83711 1.000 25.43021 N ? A ? 108 N 1
   ATOM 3618 CA . PRO A 108 ? 19.27237 5.90047 2.86239 1.000 24.87574 C ? A ? 108 CA 1
   ATOM 3619 C . PRO A 108 ? 18.83106 6.26770 1.45330 1.000 24.52322 C ? A ? 108 C 1
   ATOM 3620 O . PRO A 108 ? 19.63756 6.25797 0.53591 1.000 27.15085 O ? A ? 108 O 1
   ATOM 3621 HA . PRO A 108 ? 18.51893 5.64955 3.41940 1.000 29.92874 H ? A ? 108 HA 1
   ATOM 3622 CB A PRO A 108 ? 20.01916 7.05992 3.51937 0.357 25.94311 C ? A ? 108 CB 1
   ATOM 3623 CG A PRO A 108 ? 20.99504 6.35880 4.47571 0.357 25.91265 C ? A ? 108 CG 1
   ATOM 3624 CD A PRO A 108 ? 21.42751 5.09946 3.72878 0.357 27.85406 C ? A ? 108 CD 1
   ATOM 3625 HB2 A PRO A 108 ? 20.49236 7.57804 2.84965 0.357 31.20958 H ? A ? 108 HB2 1
   ATOM 3626 HB3 A PRO A 108 ? 19.39945 7.62890 4.00219 0.357 31.20958 H ? A ? 108 HB3 1
   ATOM 3627 HG2 A PRO A 108 ? 21.75452 6.93452 4.65638 0.357 31.17303 H ? A ? 108 HG2 1
   ATOM 3628 HG3 A PRO A 108 ? 20.54425 6.13434 5.30475 0.357 31.17303 H ? A ? 108 HG3 1
   ATOM 3629 HD2 A PRO A 108 ? 22.23320 5.26298 3.21397 0.357 33.50272 H ? A ? 108 HD2 1
   ATOM 3630 HD3 A PRO A 108 ? 21.57122 4.36459 4.34538 0.357 33.50272 H ? A ? 108 HD3 1
   ATOM 3631 CB B PRO A 108 ? 20.01167 7.07547 3.45871 0.643 25.91501 C ? A ? 108 CB 1
   ATOM 3632 CG B PRO A 108 ? 21.49967 6.67124 3.46782 0.643 27.34920 C ? A ? 108 CG 1
   ATOM 3633 CD B PRO A 108 ? 21.50974 5.18349 3.56190 0.643 28.09985 C ? A ? 108 CD 1
   ATOM 3634 HB2 B PRO A 108 ? 19.87187 7.86286 2.90973 0.643 31.17587 H ? A ? 108 HB2 1
   ATOM 3635 HB3 B PRO A 108 ? 19.69348 7.23891 4.36035 0.643 31.17587 H ? A ? 108 HB3 1
   ATOM 3636 HG2 B PRO A 108 ? 21.92537 6.96753 2.64813 0.643 32.89689 H ? A ? 108 HG2 1
   ATOM 3637 HG3 B PRO A 108 ? 21.94293 7.06794 4.23401 0.643 32.89689 H ? A ? 108 HG3 1
   ATOM 3638 HD2 B PRO A 108 ? 22.29370 4.81070 3.12909 0.643 33.79766 H ? A ? 108 HD2 1
   ATOM 3639 HD3 B PRO A 108 ? 21.47024 4.89093 4.48588 0.643 33.79766 H ? A ? 108 HD3 1
   ATOM 3640 N A GLY A 109 ? 17.58353 6.72430 1.31242 0.434 25.08235 N ? A ? 109 N 1
   ATOM 3641 CA A GLY A 109 ? 17.01943 7.09049 0.03357 0.434 24.79458 C ? A ? 109 CA 1
   ATOM 3642 C A GLY A 109 ? 16.39014 5.94804 -0.74815 0.434 24.29906 C ? A ? 109 C 1
   ATOM 3643 O A GLY A 109 ? 15.81838 6.16643 -1.85245 0.434 24.86817 O ? A ? 109 O 1
   ATOM 3644 H A GLY A 109 ? 17.03662 6.83023 1.96760 0.434 30.17666 H ? A ? 109 H 1
   ATOM 3645 HA2 A GLY A 109 ? 16.33338 7.76066 0.17886 0.434 29.83135 H ? A ? 109 HA2 1
   ATOM 3646 HA3 A GLY A 109 ? 17.72176 7.47159 -0.51633 0.434 29.83135 H ? A ? 109 HA3 1
   ATOM 3647 N C GLY A 109 ? 17.53330 6.55408 1.29733 0.310 25.04530 N ? A ? 109 N 1
   ATOM 3648 CA C GLY A 109 ? 16.90320 6.72597 0.00999 0.310 24.61100 C ? A ? 109 CA 1
   ATOM 3649 C C GLY A 109 ? 16.01974 5.56074 -0.39761 0.310 23.98739 C ? A ? 109 C 1
   ATOM 3650 O C GLY A 109 ? 14.95517 5.75192 -1.00585 0.310 25.19088 O ? A ? 109 O 1
   ATOM 3651 H C GLY A 109 ? 16.98607 6.65528 1.95300 0.310 30.13221 H ? A ? 109 H 1
   ATOM 3652 HA2 C GLY A 109 ? 16.35453 7.52560 0.03132 0.310 29.61105 H ? A ? 109 HA2 1
   ATOM 3653 HA3 C GLY A 109 ? 17.59048 6.83250 -0.66617 0.310 29.61105 H ? A ? 109 HA3 1
   ATOM 3654 N D GLY A 109 ? 17.55355 6.63279 1.29623 0.256 25.05675 N ? A ? 109 N 1
   ATOM 3655 CA D GLY A 109 ? 16.97481 6.98868 0.02323 0.256 24.83582 C ? A ? 109 CA 1
   ATOM 3656 C D GLY A 109 ? 16.22726 5.86395 -0.67662 0.256 24.11582 C ? A ? 109 C 1
   ATOM 3657 O D GLY A 109 ? 15.43335 6.12343 -1.61471 0.256 24.73259 O ? A ? 109 O 1
   ATOM 3658 H D GLY A 109 ? 16.99114 6.67969 1.94516 0.256 30.14594 H ? A ? 109 H 1
   ATOM 3659 HA2 D GLY A 109 ? 16.35076 7.71878 0.15892 0.256 29.88083 H ? A ? 109 HA2 1
   ATOM 3660 HA3 D GLY A 109 ? 17.68398 7.28523 -0.56840 0.256 29.88083 H ? A ? 109 HA3 1
   ATOM 3661 N A GLN A 110 ? 16.52948 4.72821 -0.24373 0.434 24.97256 N ? A ? 110 N 1
   ATOM 3662 CA A GLN A 110 ? 15.96672 3.56768 -0.91300 0.434 23.90556 C ? A ? 110 CA 1
   ATOM 3663 C A GLN A 110 ? 14.66472 3.16012 -0.24433 0.434 23.54975 C ? A ? 110 C 1
   ATOM 3664 O A GLN A 110 ? 14.40849 3.48375 0.91897 0.434 23.72372 O ? A ? 110 O 1
   ATOM 3665 CB A GLN A 110 ? 16.94424 2.39915 -0.93564 0.434 23.36624 C ? A ? 110 CB 1
   ATOM 3666 CG A GLN A 110 ? 18.11481 2.70105 -1.80015 0.434 24.70374 C ? A ? 110 CG 1
   ATOM 3667 CD A GLN A 110 ? 17.71241 2.88258 -3.23422 0.434 24.68088 C ? A ? 110 CD 1
   ATOM 3668 OE1 A GLN A 110 ? 17.05509 2.00469 -3.81618 0.434 26.26553 O ? A ? 110 OE1 1
   ATOM 3669 NE2 A GLN A 110 ? 18.01109 4.05849 -3.79479 0.434 25.75140 N ? A ? 110 NE2 1
   ATOM 3670 H A GLN A 110 ? 16.94702 4.54942 0.48653 0.434 30.04493 H ? A ? 110 H 1
   ATOM 3671 HA A GLN A 110 ? 15.77989 3.79611 -1.83701 0.434 28.76452 H ? A ? 110 HA 1
   ATOM 3672 HB2 A GLN A 110 ? 17.26244 2.22745 -0.03555 0.434 28.11734 H ? A ? 110 HB2 1
   ATOM 3673 HB3 A GLN A 110 ? 16.49798 1.61217 -1.28553 0.434 28.11734 H ? A ? 110 HB3 1
   ATOM 3674 HG2 A GLN A 110 ? 18.53492 3.52063 -1.49566 0.434 29.72234 H ? A ? 110 HG2 1
   ATOM 3675 HG3 A GLN A 110 ? 18.74658 1.96659 -1.75177 0.434 29.72234 H ? A ? 110 HG3 1
   ATOM 3676 HE21 A GLN A 110 ? 18.41379 4.66387 -3.33550 0.434 30.97953 H ? A ? 110 HE21 1
   ATOM 3677 HE22 A GLN A 110 ? 17.80059 4.20977 -4.61479 0.434 30.97953 H ? A ? 110 HE22 1
   ATOM 3678 N C GLN A 110 ? 16.49926 4.33939 -0.14861 0.310 24.86507 N ? A ? 110 N 1
   ATOM 3679 CA C GLN A 110 ? 15.83163 3.16679 -0.70199 0.310 23.74494 C ? A ? 110 CA 1
   ATOM 3680 C C GLN A 110 ? 14.46687 2.96146 -0.04946 0.310 23.39363 C ? A ? 110 C 1
   ATOM 3681 O C GLN A 110 ? 14.23953 3.31967 1.11417 0.310 23.54689 O ? A ? 110 O 1
   ATOM 3682 CB C GLN A 110 ? 16.69159 1.91060 -0.55650 0.310 23.27721 C ? A ? 110 CB 1
   ATOM 3683 CG C GLN A 110 ? 17.93436 1.93702 -1.43364 0.310 24.26644 C ? A ? 110 CG 1
   ATOM 3684 CD C GLN A 110 ? 18.68037 0.60596 -1.48464 0.310 24.82271 C ? A ? 110 CD 1
   ATOM 3685 OE1 C GLN A 110 ? 19.76707 0.46665 -0.92301 0.310 24.15621 O ? A ? 110 OE1 1
   ATOM 3686 NE2 C GLN A 110 ? 18.11899 -0.36318 -2.19941 0.310 23.76726 N ? A ? 110 NE2 1
   ATOM 3687 H C GLN A 110 ? 17.19480 4.16955 0.32781 0.310 29.91593 H ? A ? 110 H 1
   ATOM 3688 HA C GLN A 110 ? 15.69304 3.30585 -1.65191 0.310 28.57178 H ? A ? 110 HA 1
   ATOM 3689 HB2 C GLN A 110 ? 16.97826 1.83048 0.36670 0.310 28.01050 H ? A ? 110 HB2 1
   ATOM 3690 HB3 C GLN A 110 ? 16.16370 1.13676 -0.80831 0.310 28.01050 H ? A ? 110 HB3 1
   ATOM 3691 HG2 C GLN A 110 ? 17.67223 2.16384 -2.33959 0.310 29.19758 H ? A ? 110 HG2 1
   ATOM 3692 HG3 C GLN A 110 ? 18.54618 2.60570 -1.08803 0.310 29.19758 H ? A ? 110 HG3 1
   ATOM 3693 HE21 C GLN A 110 ? 17.37292 -0.22257 -2.60340 0.310 28.59856 H ? A ? 110 HE21 1
   ATOM 3694 HE22 C GLN A 110 ? 18.50170 -1.13109 -2.25809 0.310 28.59856 H ? A ? 110 HE22 1
   ATOM 3695 N D GLN A 110 ? 16.49413 4.62232 -0.28336 0.256 24.93945 N ? A ? 110 N 1
   ATOM 3696 CA D GLN A 110 ? 15.88518 3.47571 -0.93907 0.256 23.88318 C ? A ? 110 CA 1
   ATOM 3697 C D GLN A 110 ? 14.58512 3.09950 -0.24622 0.256 23.51722 C ? A ? 110 C 1
   ATOM 3698 O D GLN A 110 ? 14.51048 3.06797 0.98456 0.256 23.61621 O ? A ? 110 O 1
   ATOM 3699 CB D GLN A 110 ? 16.84336 2.28774 -0.96348 0.256 22.81938 C ? A ? 110 CB 1
   ATOM 3700 CG D GLN A 110 ? 17.98437 2.50512 -1.92223 0.256 24.46460 C ? A ? 110 CG 1
   ATOM 3701 CD D GLN A 110 ? 18.94227 1.33341 -1.96607 0.256 24.86678 C ? A ? 110 CD 1
   ATOM 3702 OE1 D GLN A 110 ? 19.61184 1.03226 -0.98654 0.256 24.01411 O ? A ? 110 OE1 1
   ATOM 3703 NE2 D GLN A 110 ? 19.01000 0.66976 -3.10150 0.256 22.41162 N ? A ? 110 NE2 1
   ATOM 3704 H D GLN A 110 ? 17.02554 4.42019 0.36188 0.256 30.00519 H ? A ? 110 H 1
   ATOM 3705 HA D GLN A 110 ? 15.67863 3.70453 -1.85878 0.256 28.73767 H ? A ? 110 HA 1
   ATOM 3706 HB2 D GLN A 110 ? 17.21269 2.15770 -0.07602 0.256 27.46111 H ? A ? 110 HB2 1
   ATOM 3707 HB3 D GLN A 110 ? 16.36004 1.49393 -1.24127 0.256 27.46111 H ? A ? 110 HB3 1
   ATOM 3708 HG2 D GLN A 110 ? 17.62726 2.63440 -2.81479 0.256 29.43537 H ? A ? 110 HG2 1
   ATOM 3709 HG3 D GLN A 110 ? 18.48311 3.29041 -1.64749 0.256 29.43537 H ? A ? 110 HG3 1
   ATOM 3710 HE21 D GLN A 110 ? 18.52437 0.90975 -3.76947 0.256 26.97179 H ? A ? 110 HE21 1
   ATOM 3711 HE22 D GLN A 110 ? 19.53984 -0.00363 -3.17503 0.256 26.97179 H ? A ? 110 HE22 1
   ATOM 3712 N A THR A 111 ? 13.81757 2.48281 -1.01745 0.434 23.26155 N ? A ? 111 N 1
   ATOM 3713 CA A THR A 111 ? 12.45266 2.17213 -0.61755 0.434 23.46522 C ? A ? 111 CA 1
   ATOM 3714 C A THR A 111 ? 12.25536 0.67366 -0.45060 0.434 22.85204 C ? A ? 111 C 1
   ATOM 3715 O A THR A 111 ? 13.03655 -0.13324 -0.95247 0.434 23.06987 O ? A ? 111 O 1
   ATOM 3716 CB A THR A 111 ? 11.45086 2.70729 -1.64211 0.434 23.61082 C ? A ? 111 CB 1
   ATOM 3717 OG1 A THR A 111 ? 11.76179 2.15907 -2.93452 0.434 24.26912 O ? A ? 111 OG1 1
   ATOM 3718 CG2 A THR A 111 ? 11.52045 4.23286 -1.67596 0.434 23.35389 C ? A ? 111 CG2 1
   ATOM 3719 H A THR A 111 ? 14.01914 2.18595 -1.79901 0.434 27.99171 H ? A ? 111 H 1
   ATOM 3720 HA A THR A 111 ? 12.27966 2.59068 0.24024 0.434 28.23612 H ? A ? 111 HA 1
   ATOM 3721 HB A THR A 111 ? 10.54526 2.45204 -1.40624 0.434 28.41084 H ? A ? 111 HB 1
   ATOM 3722 HG1 A THR A 111 ? 12.55033 2.35507 -3.14759 0.434 29.20080 H ? A ? 111 HG1 1
   ATOM 3723 HG21 A THR A 111 ? 10.89306 4.57916 -2.32969 0.434 28.10252 H ? A ? 111 HG21 1
   ATOM 3724 HG22 A THR A 111 ? 11.29805 4.59455 -0.80383 0.434 28.10252 H ? A ? 111 HG22 1
   ATOM 3725 HG23 A THR A 111 ? 12.41559 4.51888 -1.91643 0.434 28.10252 H ? A ? 111 HG23 1
   ATOM 3726 N C THR A 111 ? 13.54281 2.40666 -0.83417 0.310 23.54440 N ? A ? 111 N 1
   ATOM 3727 CA C THR A 111 ? 12.15521 2.21982 -0.43116 0.310 23.27531 C ? A ? 111 CA 1
   ATOM 3728 C C THR A 111 ? 11.85267 0.73932 -0.24116 0.310 23.09758 C ? A ? 111 C 1
   ATOM 3729 O C THR A 111 ? 12.52594 -0.12569 -0.80438 0.310 23.04613 O ? A ? 111 O 1
   ATOM 3730 CB C THR A 111 ? 11.19405 2.81708 -1.47173 0.310 23.07241 C ? A ? 111 CB 1
   ATOM 3731 OG1 C THR A 111 ? 11.43211 2.22450 -2.76329 0.310 24.09160 O ? A ? 111 OG1 1
   ATOM 3732 CG2 C THR A 111 ? 11.39762 4.32953 -1.54868 0.310 23.34504 C ? A ? 111 CG2 1
   ATOM 3733 H C THR A 111 ? 13.70419 2.12245 -1.62964 0.310 28.33113 H ? A ? 111 H 1
   ATOM 3734 HA C THR A 111 ? 12.00721 2.67067 0.41485 0.310 28.00823 H ? A ? 111 HA 1
   ATOM 3735 HB C THR A 111 ? 10.27589 2.63696 -1.21593 0.310 27.76474 H ? A ? 111 HB 1
   ATOM 3736 HG1 C THR A 111 ? 11.66340 1.42203 -2.67298 0.310 28.98777 H ? A ? 111 HG1 1
   ATOM 3737 HG21 C THR A 111 ? 11.04293 4.66990 -2.38488 0.310 28.09189 H ? A ? 111 HG21 1
   ATOM 3738 HG22 C THR A 111 ? 10.93932 4.76386 -0.81232 0.310 28.09189 H ? A ? 111 HG22 1
   ATOM 3739 HG23 C THR A 111 ? 12.34321 4.53996 -1.49895 0.310 28.09189 H ? A ? 111 HG23 1
   ATOM 3740 N D THR A 111 ? 13.55870 2.83158 -1.04801 0.256 23.32993 N ? A ? 111 N 1
   ATOM 3741 CA D THR A 111 ? 12.22810 2.51620 -0.54845 0.256 23.24079 C ? A ? 111 CA 1
   ATOM 3742 C D THR A 111 ? 12.06266 1.01470 -0.36635 0.256 22.87140 C ? A ? 111 C 1
   ATOM 3743 O D THR A 111 ? 12.79525 0.21418 -0.94881 0.256 22.92254 O ? A ? 111 O 1
   ATOM 3744 CB D THR A 111 ? 11.14867 3.04458 -1.50061 0.256 22.92293 C ? A ? 111 CB 1
   ATOM 3745 OG1 D THR A 111 ? 11.24513 2.40657 -2.78946 0.256 24.14888 O ? A ? 111 OG1 1
   ATOM 3746 CG2 D THR A 111 ? 11.31365 4.55393 -1.66773 0.256 23.34226 C ? A ? 111 CG2 1
   ATOM 3747 H D THR A 111 ? 13.61057 2.82647 -1.90642 0.256 28.07377 H ? A ? 111 H 1
   ATOM 3748 HA D THR A 111 ? 12.10733 2.94377 0.31381 0.256 27.96679 H ? A ? 111 HA 1
   ATOM 3749 HB D THR A 111 ? 10.27195 2.85283 -1.13251 0.256 27.58536 H ? A ? 111 HB 1
   ATOM 3750 HG1 D THR A 111 ? 11.39516 1.58570 -2.69318 0.256 29.05650 H ? A ? 111 HG1 1
   ATOM 3751 HG21 D THR A 111 ? 10.68892 4.88441 -2.33211 0.256 28.08857 H ? A ? 111 HG21 1
   ATOM 3752 HG22 D THR A 111 ? 11.14255 5.00176 -0.82448 0.256 28.08857 H ? A ? 111 HG22 1
   ATOM 3753 HG23 D THR A 111 ? 12.21698 4.75908 -1.95550 0.256 28.08857 H ? A ? 111 HG23 1
   ATOM 3754 N A PHE A 112 ? 11.21716 0.32691 0.30643 0.434 23.69905 N ? A ? 112 N 1
   ATOM 3755 CA A PHE A 112 ? 10.78609 -1.04667 0.52880 0.434 22.79880 C ? A ? 112 CA 1
   ATOM 3756 C A PHE A 112 ? 9.38169 -0.96656 1.09110 0.434 21.39458 C ? A ? 112 C 1
   ATOM 3757 O A PHE A 112 ? 8.96933 0.08504 1.58327 0.434 21.91894 O ? A ? 112 O 1
   ATOM 3758 CB A PHE A 112 ? 11.73761 -1.81670 1.48798 0.434 21.99635 C ? A ? 112 CB 1
   ATOM 3759 CG A PHE A 112 ? 12.02380 -1.11942 2.80910 0.434 22.76976 C ? A ? 112 CG 1
   ATOM 3760 CD1 A PHE A 112 ? 13.08346 -0.24747 2.93885 0.434 22.03329 C ? A ? 112 CD1 1
   ATOM 3761 CD2 A PHE A 112 ? 11.24685 -1.37670 3.92107 0.434 22.01281 C ? A ? 112 CD2 1
   ATOM 3762 CE1 A PHE A 112 ? 13.33706 0.37039 4.15990 0.434 21.95927 C ? A ? 112 CE1 1
   ATOM 3763 CE2 A PHE A 112 ? 11.47258 -0.76409 5.10533 0.434 21.98216 C ? A ? 112 CE2 1
   ATOM 3764 CZ A PHE A 112 ? 12.53273 0.10120 5.23212 0.434 21.11335 C ? A ? 112 CZ 1
   ATOM 3765 H A PHE A 112 ? 10.72423 0.89691 0.72081 0.434 28.51671 H ? A ? 112 H 1
   ATOM 3766 HA A PHE A 112 ? 10.77382 -1.54069 -0.30589 0.434 27.43641 H ? A ? 112 HA 1
   ATOM 3767 HB2 A PHE A 112 ? 11.33642 -2.67552 1.69383 0.434 26.47346 H ? A ? 112 HB2 1
   ATOM 3768 HB3 A PHE A 112 ? 12.58715 -1.94666 1.03821 0.434 26.47346 H ? A ? 112 HB3 1
   ATOM 3769 HD1 A PHE A 112 ? 13.63086 -0.07142 2.20792 0.434 26.51780 H ? A ? 112 HD1 1
   ATOM 3770 HD2 A PHE A 112 ? 10.54922 -1.98800 3.85379 0.434 26.49322 H ? A ? 112 HD2 1
   ATOM 3771 HE1 A PHE A 112 ? 14.04902 0.96251 4.24589 0.434 26.42897 H ? A ? 112 HE1 1
   ATOM 3772 HE2 A PHE A 112 ? 10.91332 -0.92748 5.83020 0.434 26.45644 H ? A ? 112 HE2 1
   ATOM 3773 HZ A PHE A 112 ? 12.70392 0.50585 6.05179 0.434 25.41387 H ? A ? 112 HZ 1
   ATOM 3774 N C PHE A 112 ? 10.83388 0.45075 0.57201 0.310 22.54534 N ? A ? 112 N 1
   ATOM 3775 CA C PHE A 112 ? 10.44263 -0.93083 0.82020 0.310 22.64500 C ? A ? 112 CA 1
   ATOM 3776 C C PHE A 112 ? 8.97377 -0.96801 1.19247 0.310 21.50103 C ? A ? 112 C 1
   ATOM 3777 O C PHE A 112 ? 8.35343 0.06374 1.39976 0.310 22.95599 O ? A ? 112 O 1
   ATOM 3778 CB C PHE A 112 ? 11.32626 -1.58513 1.92088 0.310 21.71970 C ? A ? 112 CB 1
   ATOM 3779 CG C PHE A 112 ? 11.42862 -0.78992 3.21551 0.310 22.27806 C ? A ? 112 CG 1
   ATOM 3780 CD1 C PHE A 112 ? 10.59124 -1.07235 4.29009 0.310 22.21551 C ? A ? 112 CD1 1
   ATOM 3781 CD2 C PHE A 112 ? 12.38183 0.19395 3.36475 0.310 22.08470 C ? A ? 112 CD2 1
   ATOM 3782 CE1 C PHE A 112 ? 10.66985 -0.36166 5.48090 0.310 21.45781 C ? A ? 112 CE1 1
   ATOM 3783 CE2 C PHE A 112 ? 12.48386 0.90786 4.57130 0.310 21.53790 C ? A ? 112 CE2 1
   ATOM 3784 CZ C PHE A 112 ? 11.60380 0.62121 5.61786 0.310 21.57449 C ? A ? 112 CZ 1
   ATOM 3785 H C PHE A 112 ? 10.35943 1.03582 0.98699 0.310 27.13225 H ? A ? 112 H 1
   ATOM 3786 HA C PHE A 112 ? 10.55423 -1.44485 0.00520 0.310 27.25184 H ? A ? 112 HA 1
   ATOM 3787 HB2 C PHE A 112 ? 10.95201 -2.45265 2.14054 0.310 26.14148 H ? A ? 112 HB2 1
   ATOM 3788 HB3 C PHE A 112 ? 12.22508 -1.69036 1.57166 0.310 26.14148 H ? A ? 112 HB3 1
   ATOM 3789 HD1 C PHE A 112 ? 9.96346 -1.75369 4.20908 0.310 26.73646 H ? A ? 112 HD1 1
   ATOM 3790 HD2 C PHE A 112 ? 12.96100 0.38675 2.66312 0.310 26.57948 H ? A ? 112 HD2 1
   ATOM 3791 HE1 C PHE A 112 ? 10.08859 -0.55542 6.18055 0.310 25.82723 H ? A ? 112 HE1 1
   ATOM 3792 HE2 C PHE A 112 ? 13.13269 1.56644 4.67223 0.310 25.92333 H ? A ? 112 HE2 1
   ATOM 3793 HZ C PHE A 112 ? 11.65560 1.10329 6.41148 0.310 25.96724 H ? A ? 112 HZ 1
   ATOM 3794 N D PHE A 112 ? 11.09854 0.64040 0.47480 0.256 22.93793 N ? A ? 112 N 1
   ATOM 3795 CA D PHE A 112 ? 10.81001 -0.76709 0.71128 0.256 22.99744 C ? A ? 112 CA 1
   ATOM 3796 C D PHE A 112 ? 9.37005 -0.90307 1.16285 0.256 21.44027 C ? A ? 112 C 1
   ATOM 3797 O D PHE A 112 ? 8.75803 0.06139 1.62786 0.256 22.21580 O ? A ? 112 O 1
   ATOM 3798 CB D PHE A 112 ? 11.76882 -1.38575 1.75269 0.256 21.92281 C ? A ? 112 CB 1
   ATOM 3799 CG D PHE A 112 ? 11.75877 -0.69996 3.10535 0.256 22.08669 C ? A ? 112 CG 1
   ATOM 3800 CD1 D PHE A 112 ? 10.95350 -1.16945 4.13291 0.256 22.04183 C ? A ? 112 CD1 1
   ATOM 3801 CD2 D PHE A 112 ? 12.56702 0.39079 3.34610 0.256 22.21483 C ? A ? 112 CD2 1
   ATOM 3802 CE1 D PHE A 112 ? 10.92546 -0.55429 5.36613 0.256 22.01213 C ? A ? 112 CE1 1
   ATOM 3803 CE2 D PHE A 112 ? 12.55991 1.01294 4.59682 0.256 21.54322 C ? A ? 112 CE2 1
   ATOM 3804 CZ D PHE A 112 ? 11.72280 0.53286 5.59972 0.256 21.62187 C ? A ? 112 CZ 1
   ATOM 3805 H D PHE A 112 ? 10.60040 1.18351 0.91807 0.256 27.60336 H ? A ? 112 H 1
   ATOM 3806 HA D PHE A 112 ? 10.91591 -1.25438 -0.12073 0.256 27.67478 H ? A ? 112 HA 1
   ATOM 3807 HB2 D PHE A 112 ? 11.51677 -2.31194 1.89243 0.256 26.38522 H ? A ? 112 HB2 1
   ATOM 3808 HB3 D PHE A 112 ? 12.67366 -1.33675 1.40661 0.256 26.38522 H ? A ? 112 HB3 1
   ATOM 3809 HD1 D PHE A 112 ? 10.41996 -1.91692 3.98622 0.256 26.52805 H ? A ? 112 HD1 1
   ATOM 3810 HD2 D PHE A 112 ? 13.12008 0.71418 2.67198 0.256 26.73565 H ? A ? 112 HD2 1
   ATOM 3811 HE1 D PHE A 112 ? 10.36714 -0.87670 6.03637 0.256 26.49241 H ? A ? 112 HE1 1
   ATOM 3812 HE2 D PHE A 112 ? 13.11158 1.74399 4.75847 0.256 25.92972 H ? A ? 112 HE2 1
   ATOM 3813 HZ D PHE A 112 ? 11.70534 0.95163 6.42992 0.256 26.02410 H ? A ? 112 HZ 1
   ATOM 3814 N A SER A 113 ? 8.67297 -2.09379 1.05071 0.434 20.90922 N ? A ? 113 N 1
   ATOM 3815 CA A SER A 113 ? 7.36066 -2.22339 1.66504 0.434 21.37880 C ? A ? 113 CA 1
   ATOM 3816 C A SER A 113 ? 7.49756 -2.77000 3.08425 0.434 21.08145 C ? A ? 113 C 1
   ATOM 3817 O A SER A 113 ? 8.49061 -3.41675 3.42331 0.434 21.84459 O ? A ? 113 O 1
   ATOM 3818 CB A SER A 113 ? 6.46509 -3.16189 0.86683 0.434 23.05435 C ? A ? 113 CB 1
   ATOM 3819 OG A SER A 113 ? 6.40451 -2.78217 -0.50006 0.434 21.56223 O ? A ? 113 OG 1
   ATOM 3820 H A SER A 113 ? 8.94023 -2.81341 0.66300 0.434 25.16891 H ? A ? 113 H 1
   ATOM 3821 HA A SER A 113 ? 6.94303 -1.34824 1.68939 0.434 25.73241 H ? A ? 113 HA 1
   ATOM 3822 HB2 A SER A 113 ? 6.82168 -4.06198 0.92671 0.434 27.74307 H ? A ? 113 HB2 1
   ATOM 3823 HB3 A SER A 113 ? 5.57015 -3.13410 1.23994 0.434 27.74307 H ? A ? 113 HB3 1
   ATOM 3824 HG A SER A 113 ? 7.17103 -2.81624 -0.84195 0.434 25.95253 H ? A ? 113 HG 1
   ATOM 3825 N C SER A 113 ? 8.41820 -2.16899 1.26230 0.310 21.66132 N ? A ? 113 N 1
   ATOM 3826 CA C SER A 113 ? 7.08342 -2.38750 1.80021 0.310 21.79581 C ? A ? 113 CA 1
   ATOM 3827 C C SER A 113 ? 7.15530 -3.04622 3.17294 0.310 21.55469 C ? A ? 113 C 1
   ATOM 3828 O C SER A 113 ? 8.06241 -3.84092 3.44692 0.310 21.92085 O ? A ? 113 O 1
   ATOM 3829 CB C SER A 113 ? 6.27011 -3.27285 0.86593 0.310 22.96198 C ? A ? 113 CB 1
   ATOM 3830 OG C SER A 113 ? 6.97687 -4.47773 0.64380 0.310 22.97658 O ? A ? 113 OG 1
   ATOM 3831 H C SER A 113 ? 8.80413 -2.89059 0.99784 0.310 26.07144 H ? A ? 113 H 1
   ATOM 3832 HA C SER A 113 ? 6.63721 -1.53200 1.89974 0.310 26.23283 H ? A ? 113 HA 1
   ATOM 3833 HB2 C SER A 113 ? 5.41270 -3.47149 1.27372 0.310 27.63223 H ? A ? 113 HB2 1
   ATOM 3834 HB3 C SER A 113 ? 6.13755 -2.81534 0.02094 0.310 27.63223 H ? A ? 113 HB3 1
   ATOM 3835 HG C SER A 113 ? 7.33824 -4.73455 1.35728 0.310 27.64974 H ? A ? 113 HG 1
   ATOM 3836 N D SER A 113 ? 8.86034 -2.13102 1.06393 0.256 21.25142 N ? A ? 113 N 1
   ATOM 3837 CA D SER A 113 ? 7.51476 -2.46273 1.50939 0.256 21.41608 C ? A ? 113 CA 1
   ATOM 3838 C D SER A 113 ? 7.55351 -3.00040 2.93548 0.256 21.65430 C ? A ? 113 C 1
   ATOM 3839 O D SER A 113 ? 8.17075 -4.04108 3.19264 0.256 21.65759 O ? A ? 113 O 1
   ATOM 3840 CB D SER A 113 ? 6.88361 -3.51099 0.59599 0.256 23.14065 C ? A ? 113 CB 1
   ATOM 3841 OG D SER A 113 ? 6.69291 -3.03536 -0.72483 0.256 22.18006 O ? A ? 113 OG 1
   ATOM 3842 H D SER A 113 ? 9.28668 -2.80132 0.73450 0.256 25.57956 H ? A ? 113 H 1
   ATOM 3843 HA D SER A 113 ? 6.98022 -1.65352 1.49092 0.256 25.77715 H ? A ? 113 HA 1
   ATOM 3844 HB2 D SER A 113 ? 7.46726 -4.28511 0.56446 0.256 27.84663 H ? A ? 113 HB2 1
   ATOM 3845 HB3 D SER A 113 ? 6.02079 -3.76072 0.96214 0.256 27.84663 H ? A ? 113 HB3 1
   ATOM 3846 HG D SER A 113 ? 6.33371 -3.63110 -1.19565 0.256 26.69392 H ? A ? 113 HG 1
   ATOM 3847 N A VAL A 114 ? 6.44716 -2.58857 3.89153 0.434 20.69806 N ? A ? 114 N 1
   ATOM 3848 CA A VAL A 114 ? 6.38452 -3.09191 5.25907 0.434 22.34076 C ? A ? 114 CA 1
   ATOM 3849 C A VAL A 114 ? 5.03163 -3.76956 5.45195 0.434 22.28945 C ? A ? 114 C 1
   ATOM 3850 O A VAL A 114 ? 3.98187 -3.18262 5.16495 0.434 20.99602 O ? A ? 114 O 1
   ATOM 3851 CB A VAL A 114 ? 6.59921 -1.96761 6.30016 0.434 21.24766 C ? A ? 114 CB 1
   ATOM 3852 CG1 A VAL A 114 ? 5.98357 -2.35210 7.65575 0.434 21.34309 C ? A ? 114 CG1 1
   ATOM 3853 CG2 A VAL A 114 ? 8.07651 -1.62248 6.45433 0.434 22.11494 C ? A ? 114 CG2 1
   ATOM 3854 H A VAL A 114 ? 5.73780 -2.16238 3.65747 0.434 24.91552 H ? A ? 114 H 1
   ATOM 3855 HA A VAL A 114 ? 7.07859 -3.75599 5.39387 0.434 26.88676 H ? A ? 114 HA 1
   ATOM 3856 HB A VAL A 114 ? 6.14747 -1.17174 5.97856 0.434 25.57504 H ? A ? 114 HB 1
   ATOM 3857 HG11 A VAL A 114 ? 6.37145 -1.79456 8.34827 0.434 25.68956 H ? A ? 114 HG11 1
   ATOM 3858 HG12 A VAL A 114 ? 5.02433 -2.21307 7.61777 0.434 25.68956 H ? A ? 114 HG12 1
   ATOM 3859 HG13 A VAL A 114 ? 6.17560 -3.28558 7.83642 0.434 25.68956 H ? A ? 114 HG13 1
   ATOM 3860 HG21 A VAL A 114 ? 8.16779 -0.90816 7.10419 0.434 26.61577 H ? A ? 114 HG21 1
   ATOM 3861 HG22 A VAL A 114 ? 8.55463 -2.40966 6.75871 0.434 26.61577 H ? A ? 114 HG22 1
   ATOM 3862 HG23 A VAL A 114 ? 8.42496 -1.33518 5.59588 0.434 26.61577 H ? A ? 114 HG23 1
   ATOM 3863 N C VAL A 114 ? 6.13622 -2.80937 4.00074 0.310 20.31597 N ? A ? 114 N 1
   ATOM 3864 CA C VAL A 114 ? 6.10434 -3.30323 5.37988 0.310 22.21061 C ? A ? 114 CA 1
   ATOM 3865 C C VAL A 114 ? 4.81134 -4.07743 5.58861 0.310 21.00743 C ? A ? 114 C 1
   ATOM 3866 O C VAL A 114 ? 3.72164 -3.53864 5.38041 0.310 21.10837 O ? A ? 114 O 1
   ATOM 3867 CB C VAL A 114 ? 6.22100 -2.15843 6.40570 0.310 21.72024 C ? A ? 114 CB 1
   ATOM 3868 CG1 C VAL A 114 ? 5.83523 -2.64351 7.80355 0.310 21.15122 C ? A ? 114 CG1 1
   ATOM 3869 CG2 C VAL A 114 ? 7.58996 -1.53822 6.39609 0.310 21.90279 C ? A ? 114 CG2 1
   ATOM 3870 H C VAL A 114 ? 5.43855 -2.35640 3.78238 0.310 24.45702 H ? A ? 114 H 1
   ATOM 3871 HA C VAL A 114 ? 6.84466 -3.91586 5.51222 0.310 26.73058 H ? A ? 114 HA 1
   ATOM 3872 HB C VAL A 114 ? 5.59760 -1.46023 6.15114 0.310 26.14214 H ? A ? 114 HB 1
   ATOM 3873 HG11 C VAL A 114 ? 6.19342 -2.02746 8.46163 0.310 25.45931 H ? A ? 114 HG11 1
   ATOM 3874 HG12 C VAL A 114 ? 4.86810 -2.67445 7.87136 0.310 25.45931 H ? A ? 114 HG12 1
   ATOM 3875 HG13 C VAL A 114 ? 6.20515 -3.52918 7.94374 0.310 25.45931 H ? A ? 114 HG13 1
   ATOM 3876 HG21 C VAL A 114 ? 7.61191 -0.81146 7.03816 0.310 26.36120 H ? A ? 114 HG21 1
   ATOM 3877 HG22 C VAL A 114 ? 8.24394 -2.21272 6.63748 0.310 26.36120 H ? A ? 114 HG22 1
   ATOM 3878 HG23 C VAL A 114 ? 7.77698 -1.19952 5.50660 0.310 26.36120 H ? A ? 114 HG23 1
   ATOM 3879 N D VAL A 114 ? 6.83840 -2.34411 3.84310 0.256 20.63518 N ? A ? 114 N 1
   ATOM 3880 CA D VAL A 114 ? 6.66565 -2.82099 5.21449 0.256 22.06525 C ? A ? 114 CA 1
   ATOM 3881 C D VAL A 114 ? 5.42743 -3.70867 5.25281 0.256 21.63834 C ? A ? 114 C 1
   ATOM 3882 O D VAL A 114 ? 4.40718 -3.40474 4.62326 0.256 21.60504 O ? A ? 114 O 1
   ATOM 3883 CB D VAL A 114 ? 6.53394 -1.64610 6.20917 0.256 21.61733 C ? A ? 114 CB 1
   ATOM 3884 CG1 D VAL A 114 ? 6.75985 -2.11356 7.63382 0.256 21.46668 C ? A ? 114 CG1 1
   ATOM 3885 CG2 D VAL A 114 ? 7.46898 -0.51746 5.82940 0.256 22.12928 C ? A ? 114 CG2 1
   ATOM 3886 H D VAL A 114 ? 6.43302 -1.60197 3.68652 0.256 24.84007 H ? A ? 114 H 1
   ATOM 3887 HA D VAL A 114 ? 7.44354 -3.33981 5.47258 0.256 26.55615 H ? A ? 114 HA 1
   ATOM 3888 HB D VAL A 114 ? 5.62971 -1.29765 6.16617 0.256 26.01864 H ? A ? 114 HB 1
   ATOM 3889 HG11 D VAL A 114 ? 6.64209 -1.36173 8.23530 0.256 25.83786 H ? A ? 114 HG11 1
   ATOM 3890 HG12 D VAL A 114 ? 6.11697 -2.80894 7.84371 0.256 25.83786 H ? A ? 114 HG12 1
   ATOM 3891 HG13 D VAL A 114 ? 7.66164 -2.46208 7.71258 0.256 25.83786 H ? A ? 114 HG13 1
   ATOM 3892 HG21 D VAL A 114 ? 7.65202 0.01933 6.61632 0.256 26.63298 H ? A ? 114 HG21 1
   ATOM 3893 HG22 D VAL A 114 ? 8.29464 -0.89337 5.48605 0.256 26.63298 H ? A ? 114 HG22 1
   ATOM 3894 HG23 D VAL A 114 ? 7.04539 0.02790 5.14818 0.256 26.63298 H ? A ? 114 HG23 1
   ATOM 3895 N A LEU A 115 ? 5.05976 -5.00777 5.90682 0.434 20.51978 N ? A ? 115 N 1
   ATOM 3896 CA A LEU A 115 ? 3.86659 -5.70884 6.35875 0.434 21.46122 C ? A ? 115 CA 1
   ATOM 3897 C A LEU A 115 ? 3.80389 -5.59249 7.88320 0.434 20.60764 C ? A ? 115 C 1
   ATOM 3898 O A LEU A 115 ? 4.51095 -6.31661 8.59158 0.434 21.71371 O ? A ? 115 O 1
   ATOM 3899 CB A LEU A 115 ? 3.91948 -7.16695 5.92513 0.434 21.06358 C ? A ? 115 CB 1
   ATOM 3900 CG A LEU A 115 ? 2.77823 -8.06325 6.39226 0.434 21.41413 C ? A ? 115 CG 1
   ATOM 3901 CD1 A LEU A 115 ? 1.44681 -7.69370 5.70787 0.434 22.43786 C ? A ? 115 CD1 1
   ATOM 3902 CD2 A LEU A 115 ? 3.10237 -9.51214 6.16506 0.434 21.22104 C ? A ? 115 CD2 1
   ATOM 3903 H A LEU A 115 ? 5.77684 -5.47877 5.96629 0.434 24.70159 H ? A ? 115 H 1
   ATOM 3904 HA A LEU A 115 ? 3.07731 -5.29169 5.97937 0.434 25.83132 H ? A ? 115 HA 1
   ATOM 3905 HB2 A LEU A 115 ? 3.92097 -7.19117 4.95544 0.434 25.35415 H ? A ? 115 HB2 1
   ATOM 3906 HB3 A LEU A 115 ? 4.74131 -7.55170 6.26787 0.434 25.35415 H ? A ? 115 HB3 1
   ATOM 3907 HG A LEU A 115 ? 2.66381 -7.92514 7.34553 0.434 25.77481 H ? A ? 115 HG 1
   ATOM 3908 HD11 A LEU A 115 ? 0.84669 -8.45444 5.75306 0.434 27.00328 H ? A ? 115 HD11 1
   ATOM 3909 HD12 A LEU A 115 ? 1.05481 -6.93535 6.16844 0.434 27.00328 H ? A ? 115 HD12 1
   ATOM 3910 HD13 A LEU A 115 ? 1.62087 -7.46427 4.78161 0.434 27.00328 H ? A ? 115 HD13 1
   ATOM 3911 HD21 A LEU A 115 ? 2.36174 -10.05438 6.47866 0.434 25.54310 H ? A ? 115 HD21 1
   ATOM 3912 HD22 A LEU A 115 ? 3.24189 -9.65957 5.21653 0.434 25.54310 H ? A ? 115 HD22 1
   ATOM 3913 HD23 A LEU A 115 ? 3.90793 -9.73640 6.65667 0.434 25.54310 H ? A ? 115 HD23 1
   ATOM 3914 N C LEU A 115 ? 4.93149 -5.33527 6.00881 0.310 20.47621 N ? A ? 115 N 1
   ATOM 3915 CA C LEU A 115 ? 3.77896 -6.12495 6.43783 0.310 21.07715 C ? A ? 115 CA 1
   ATOM 3916 C C LEU A 115 ? 3.60564 -5.97179 7.94839 0.310 21.69789 C ? A ? 115 C 1
   ATOM 3917 O C LEU A 115 ? 4.00947 -6.82413 8.73601 0.310 21.24614 O ? A ? 115 O 1
   ATOM 3918 CB C LEU A 115 ? 3.96886 -7.58586 6.04950 0.310 21.13097 C ? A ? 115 CB 1
   ATOM 3919 CG C LEU A 115 ? 2.80110 -8.53293 6.31755 0.310 21.20115 C ? A ? 115 CG 1
   ATOM 3920 CD1 C LEU A 115 ? 1.63418 -8.19256 5.36537 0.310 22.49584 C ? A ? 115 CD1 1
   ATOM 3921 CD2 C LEU A 115 ? 3.22694 -9.97233 6.18775 0.310 21.62436 C ? A ? 115 CD2 1
   ATOM 3922 H C LEU A 115 ? 5.67865 -5.75860 6.05514 0.310 24.64930 H ? A ? 115 H 1
   ATOM 3923 HA C LEU A 115 ? 2.98329 -5.78067 6.00276 0.310 25.37043 H ? A ? 115 HA 1
   ATOM 3924 HB2 C LEU A 115 ? 4.14793 -7.62042 5.09680 0.310 25.43502 H ? A ? 115 HB2 1
   ATOM 3925 HB3 C LEU A 115 ? 4.73022 -7.92911 6.54285 0.310 25.43502 H ? A ? 115 HB3 1
   ATOM 3926 HG C LEU A 115 ? 2.49090 -8.42050 7.22971 0.310 25.51923 H ? A ? 115 HG 1
   ATOM 3927 HD11 C LEU A 115 ? 0.93016 -8.84973 5.48114 0.310 27.07286 H ? A ? 115 HD11 1
   ATOM 3928 HD12 C LEU A 115 ? 1.29934 -7.30782 5.57988 0.310 27.07286 H ? A ? 115 HD12 1
   ATOM 3929 HD13 C LEU A 115 ? 1.95704 -8.21131 4.45087 0.310 27.07286 H ? A ? 115 HD13 1
   ATOM 3930 HD21 C LEU A 115 ? 2.45795 -10.54399 6.33861 0.310 26.02708 H ? A ? 115 HD21 1
   ATOM 3931 HD22 C LEU A 115 ? 3.57785 -10.11860 5.29536 0.310 26.02708 H ? A ? 115 HD22 1
   ATOM 3932 HD23 C LEU A 115 ? 3.91278 -10.15950 6.84767 0.310 26.02708 H ? A ? 115 HD23 1
   ATOM 3933 N D LEU A 115 ? 5.51209 -4.81521 5.98008 0.256 20.63599 N ? A ? 115 N 1
   ATOM 3934 CA D LEU A 115 ? 4.35583 -5.65434 6.29071 0.256 21.27004 C ? A ? 115 CA 1
   ATOM 3935 C D LEU A 115 ? 4.12504 -5.59646 7.80170 0.256 21.49336 C ? A ? 115 C 1
   ATOM 3936 O D LEU A 115 ? 4.85394 -6.23412 8.57086 0.256 20.88109 O ? A ? 115 O 1
   ATOM 3937 CB D LEU A 115 ? 4.57834 -7.08797 5.83724 0.256 21.14532 C ? A ? 115 CB 1
   ATOM 3938 CG D LEU A 115 ? 3.39924 -8.03420 6.04968 0.256 21.25310 C ? A ? 115 CG 1
   ATOM 3939 CD1 D LEU A 115 ? 2.27280 -7.66047 5.05265 0.256 22.00349 C ? A ? 115 CD1 1
   ATOM 3940 CD2 D LEU A 115 ? 3.79456 -9.48196 5.90453 0.256 21.49069 C ? A ? 115 CD2 1
   ATOM 3941 H D LEU A 115 ? 6.24734 -5.11026 6.31467 0.256 24.84104 H ? A ? 115 H 1
   ATOM 3942 HA D LEU A 115 ? 3.57645 -5.29916 5.83539 0.256 25.60189 H ? A ? 115 HA 1
   ATOM 3943 HB2 D LEU A 115 ? 4.77548 -7.07979 4.88752 0.256 25.45223 H ? A ? 115 HB2 1
   ATOM 3944 HB3 D LEU A 115 ? 5.33197 -7.44951 6.32941 0.256 25.45223 H ? A ? 115 HB3 1
   ATOM 3945 HG D LEU A 115 ? 3.07336 -7.93820 6.95824 0.256 25.58157 H ? A ? 115 HG 1
   ATOM 3946 HD11 D LEU A 115 ? 1.56904 -8.32576 5.10742 0.256 26.48204 H ? A ? 115 HD11 1
   ATOM 3947 HD12 D LEU A 115 ? 1.92126 -6.78710 5.28624 0.256 26.48204 H ? A ? 115 HD12 1
   ATOM 3948 HD13 D LEU A 115 ? 2.63960 -7.64010 4.15491 0.256 26.48204 H ? A ? 115 HD13 1
   ATOM 3949 HD21 D LEU A 115 ? 3.00977 -10.03783 6.03110 0.256 25.86668 H ? A ? 115 HD21 1
   ATOM 3950 HD22 D LEU A 115 ? 4.15956 -9.62219 5.01683 0.256 25.86668 H ? A ? 115 HD22 1
   ATOM 3951 HD23 D LEU A 115 ? 4.46274 -9.69557 6.57446 0.256 25.86668 H ? A ? 115 HD23 1
   ATOM 3952 N A ALA A 116 ? 2.96630 -4.68430 8.39621 0.434 20.95991 N ? A ? 116 N 1
   ATOM 3953 CA A ALA A 116 ? 2.77551 -4.58100 9.84413 0.434 23.60515 C ? A ? 116 CA 1
   ATOM 3954 C A ALA A 116 ? 1.96961 -5.77816 10.31586 0.434 23.85723 C ? A ? 116 C 1
   ATOM 3955 O A ALA A 116 ? 0.92239 -6.10377 9.75590 0.434 24.87647 O ? A ? 116 O 1
   ATOM 3956 CB A ALA A 116 ? 2.06538 -3.28478 10.23839 0.434 23.87568 C ? A ? 116 CB 1
   ATOM 3957 H A ALA A 116 ? 2.50447 -4.12553 7.93351 0.434 25.22974 H ? A ? 116 H 1
   ATOM 3958 HA A ALA A 116 ? 3.64268 -4.56730 10.27855 0.434 28.40403 H ? A ? 116 HA 1
   ATOM 3959 HB1 A ALA A 116 ? 1.95315 -3.26658 11.20171 0.434 28.72867 H ? A ? 116 HB1 1
   ATOM 3960 HB2 A ALA A 116 ? 2.60445 -2.53023 9.95387 0.434 28.72867 H ? A ? 116 HB2 1
   ATOM 3961 HB3 A ALA A 116 ? 1.19871 -3.25471 9.80379 0.434 28.72867 H ? A ? 116 HB3 1
   ATOM 3962 N C ALA A 116 ? 2.96910 -4.87207 8.35601 0.310 21.16365 N ? A ? 116 N 1
   ATOM 3963 CA C ALA A 116 ? 2.70664 -4.60187 9.77087 0.310 23.60252 C ? A ? 116 CA 1
   ATOM 3964 C C ALA A 116 ? 1.88962 -5.72182 10.39617 0.310 23.86775 C ? A ? 116 C 1
   ATOM 3965 O C ALA A 116 ? 0.72293 -5.92183 10.05121 0.310 24.78991 O ? A ? 116 O 1
   ATOM 3966 CB C ALA A 116 ? 1.97262 -3.26916 9.94423 0.310 24.71376 C ? A ? 116 CB 1
   ATOM 3967 H C ALA A 116 ? 2.67597 -4.26038 7.82732 0.310 25.47423 H ? A ? 116 H 1
   ATOM 3968 HA C ALA A 116 ? 3.55705 -4.54457 10.23392 0.310 28.40087 H ? A ? 116 HA 1
   ATOM 3969 HB1 C ALA A 116 ? 1.82138 -3.11254 10.88948 0.310 29.73436 H ? A ? 116 HB1 1
   ATOM 3970 HB2 C ALA A 116 ? 2.51825 -2.55764 9.57420 0.310 29.73436 H ? A ? 116 HB2 1
   ATOM 3971 HB3 C ALA A 116 ? 1.12409 -3.31277 9.47626 0.310 29.73436 H ? A ? 116 HB3 1
   ATOM 3972 N D ALA A 116 ? 3.11238 -4.84063 8.21949 0.256 21.36831 N ? A ? 116 N 1
   ATOM 3973 CA D ALA A 116 ? 2.76575 -4.74207 9.63164 0.256 23.45332 C ? A ? 116 CA 1
   ATOM 3974 C D ALA A 116 ? 2.10811 -6.02405 10.11077 0.256 23.64106 C ? A ? 116 C 1
   ATOM 3975 O D ALA A 116 ? 1.26878 -6.60566 9.41976 0.256 24.21207 O ? A ? 116 O 1
   ATOM 3976 CB D ALA A 116 ? 1.82308 -3.56300 9.86774 0.256 24.65547 C ? A ? 116 CB 1
   ATOM 3977 H D ALA A 116 ? 2.60871 -4.37320 7.70236 0.256 25.71982 H ? A ? 116 H 1
   ATOM 3978 HA D ALA A 116 ? 3.57420 -4.59738 10.14775 0.256 28.22184 H ? A ? 116 HA 1
   ATOM 3979 HB1 D ALA A 116 ? 1.59832 -3.52222 10.81046 0.256 29.66442 H ? A ? 116 HB1 1
   ATOM 3980 HB2 D ALA A 116 ? 2.26776 -2.74422 9.59799 0.256 29.66442 H ? A ? 116 HB2 1
   ATOM 3981 HB3 D ALA A 116 ? 1.01864 -3.69146 9.34116 0.256 29.66442 H ? A ? 116 HB3 1
   ATOM 3982 N . CYS A 117 ? 2.50548 -6.46789 11.30456 1.000 21.47773 N ? A ? 117 N 1
   ATOM 3983 CA . CYS A 117 ? 1.88193 -7.61685 11.92617 1.000 23.56174 C ? A ? 117 CA 1
   ATOM 3984 C . CYS A 117 ? 1.73651 -7.42796 13.43930 1.000 24.99598 C ? A ? 117 C 1
   ATOM 3985 O . CYS A 117 ? 2.41040 -6.58385 14.07127 1.000 23.31269 O ? A ? 117 O 1
   ATOM 3986 HA . CYS A 117 ? 0.99506 -7.70981 11.54444 1.000 28.35194 H ? A ? 117 HA 1
   ATOM 3987 CB A CYS A 117 ? 2.68317 -8.89911 11.62171 0.458 22.41451 C ? A ? 117 CB 1
   ATOM 3988 SG A CYS A 117 ? 3.29333 -9.01389 9.96076 0.458 22.21842 S ? A ? 117 SG 1
   ATOM 3989 H A CYS A 117 ? 3.27000 -6.27923 11.65028 0.434 25.85112 H ? A ? 117 H 1
   ATOM 3990 HB2 A CYS A 117 ? 3.44816 -8.93311 12.21715 0.458 26.97526 H ? A ? 117 HB2 1
   ATOM 3991 HB3 A CYS A 117 ? 2.10861 -9.66532 11.77566 0.458 26.97526 H ? A ? 117 HB3 1
   ATOM 3992 HG A CYS A 117 ? 4.16956 -8.20800 9.80987 0.458 26.73996 H ? A ? 117 HG 1
   ATOM 3993 CB B CYS A 117 ? 2.70023 -8.88296 11.66848 0.542 22.37532 C ? A ? 117 CB 1
   ATOM 3994 SG B CYS A 117 ? 2.54313 -9.50995 10.11230 0.542 23.32573 S ? A ? 117 SG 1
   ATOM 3995 HB2 B CYS A 117 ? 3.63801 -8.67881 11.80916 0.542 26.92823 H ? A ? 117 HB2 1
   ATOM 3996 HB3 B CYS A 117 ? 2.41292 -9.56875 12.29140 0.542 26.92823 H ? A ? 117 HB3 1
   ATOM 3997 HG B CYS A 117 ? 3.15822 -10.53787 10.04131 0.542 28.06873 H ? A ? 117 HG 1
   ATOM 3998 H C CYS A 117 ? 3.30630 -6.32056 11.58131 0.310 25.85112 H ? A ? 117 H 1
   ATOM 3999 H D CYS A 117 ? 3.13674 -6.11376 11.76901 0.256 25.85112 H ? A ? 117 H 1
   ATOM 4000 N . TYR A 118 ? 0.79908 -8.20173 14.00747 1.000 24.80711 N ? A ? 118 N 1
   ATOM 4001 CA . TYR A 118 ? 0.51395 -8.24855 15.44126 1.000 26.43802 C ? A ? 118 CA 1
   ATOM 4002 C . TYR A 118 ? 0.21135 -9.68091 15.83990 1.000 27.02089 C ? A ? 118 C 1
   ATOM 4003 O . TYR A 118 ? -0.60600 -10.32418 15.18575 1.000 26.11602 O ? A ? 118 O 1
   ATOM 4004 H . TYR A 118 ? 0.29325 -8.73234 13.55781 1.000 29.84638 H ? A ? 118 H 1
   ATOM 4005 HA . TYR A 118 ? 1.28672 -7.95119 15.94653 1.000 31.80347 H ? A ? 118 HA 1
   ATOM 4006 CB A TYR A 118 ? -0.65025 -7.32550 15.81575 0.161 27.97043 C ? A ? 118 CB 1
   ATOM 4007 CG A TYR A 118 ? -0.30212 -5.86087 15.69390 0.161 28.44923 C ? A ? 118 CG 1
   ATOM 4008 CD1 A TYR A 118 ? -0.62625 -5.15334 14.54840 0.161 28.37967 C ? A ? 118 CD1 1
   ATOM 4009 CD2 A TYR A 118 ? 0.37217 -5.18769 16.71270 0.161 27.60374 C ? A ? 118 CD2 1
   ATOM 4010 CE1 A TYR A 118 ? -0.30514 -3.81868 14.41354 0.161 28.81327 C ? A ? 118 CE1 1
   ATOM 4011 CE2 A TYR A 118 ? 0.69957 -3.83915 16.58435 0.161 27.91865 C ? A ? 118 CE2 1
   ATOM 4012 CZ A TYR A 118 ? 0.34747 -3.16239 15.42493 0.161 28.04199 C ? A ? 118 CZ 1
   ATOM 4013 OH A TYR A 118 ? 0.65870 -1.83022 15.26573 0.161 28.82352 O ? A ? 118 OH 1
   ATOM 4014 HB2 A TYR A 118 ? -1.39808 -7.50593 15.22490 0.161 33.64237 H ? A ? 118 HB2 1
   ATOM 4015 HB3 A TYR A 118 ? -0.90531 -7.49736 16.73570 0.161 33.64237 H ? A ? 118 HB3 1
   ATOM 4016 HD1 A TYR A 118 ? -1.06971 -5.58716 13.85555 0.161 34.13345 H ? A ? 118 HD1 1
   ATOM 4017 HD2 A TYR A 118 ? 0.60638 -5.64490 17.48795 0.161 33.20233 H ? A ? 118 HD2 1
   ATOM 4018 HE1 A TYR A 118 ? -0.53177 -3.36316 13.63505 0.161 34.65378 H ? A ? 118 HE1 1
   ATOM 4019 HE2 A TYR A 118 ? 1.14915 -3.39748 17.26825 0.161 33.58023 H ? A ? 118 HE2 1
   ATOM 4020 HH A TYR A 118 ? 1.08239 -1.55212 15.93562 0.161 34.66607 H ? A ? 118 HH 1
   ATOM 4021 CB C TYR A 118 ? -0.67411 -7.35356 15.76936 0.839 27.98344 C ? A ? 118 CB 1
   ATOM 4022 CG C TYR A 118 ? -0.32572 -5.94845 15.52223 0.839 28.31785 C ? A ? 118 CG 1
   ATOM 4023 CD1 C TYR A 118 ? -0.71680 -5.37531 14.34710 0.839 28.12776 C ? A ? 118 CD1 1
   ATOM 4024 CD2 C TYR A 118 ? 0.49421 -5.20197 16.41534 0.839 27.32819 C ? A ? 118 CD2 1
   ATOM 4025 CE1 C TYR A 118 ? -0.38701 -4.10300 14.02566 0.839 29.60938 C ? A ? 118 CE1 1
   ATOM 4026 CE2 C TYR A 118 ? 0.82774 -3.86914 16.09736 0.839 28.26597 C ? A ? 118 CE2 1
   ATOM 4027 CZ C TYR A 118 ? 0.37208 -3.35048 14.83929 0.839 26.41284 C ? A ? 118 CZ 1
   ATOM 4028 OH C TYR A 118 ? 0.69427 -2.08862 14.43151 0.839 28.04448 O ? A ? 118 OH 1
   ATOM 4029 HB2 C TYR A 118 ? -1.42763 -7.59193 15.20696 0.839 33.65798 H ? A ? 118 HB2 1
   ATOM 4030 HB3 C TYR A 118 ? -0.91212 -7.45644 16.70406 0.839 33.65798 H ? A ? 118 HB3 1
   ATOM 4031 HD1 C TYR A 118 ? -1.22526 -5.87422 13.74922 0.839 33.83116 H ? A ? 118 HD1 1
   ATOM 4032 HD2 C TYR A 118 ? 0.80681 -5.58958 17.20080 0.839 32.87167 H ? A ? 118 HD2 1
   ATOM 4033 HE1 C TYR A 118 ? -0.69223 -3.74199 13.22477 0.839 35.60911 H ? A ? 118 HE1 1
   ATOM 4034 HE2 C TYR A 118 ? 1.32546 -3.34478 16.68236 0.839 33.99701 H ? A ? 118 HE2 1
   ATOM 4035 HH C TYR A 118 ? 1.52894 -2.00557 14.38653 0.839 33.73123 H ? A ? 118 HH 1
   ATOM 4036 N A ASN A 119 ? 0.88520 -10.16695 16.89874 0.339 26.92936 N ? A ? 119 N 1
   ATOM 4037 CA A ASN A 119 ? 0.73133 -11.54332 17.35959 0.339 27.05949 C ? A ? 119 CA 1
   ATOM 4038 C A ASN A 119 ? 0.88666 -12.52384 16.19742 0.339 27.42927 C ? A ? 119 C 1
   ATOM 4039 O A ASN A 119 ? 0.15594 -13.51094 16.07533 0.339 28.17778 O ? A ? 119 O 1
   ATOM 4040 CB A ASN A 119 ? -0.61043 -11.70649 18.07290 0.339 27.49489 C ? A ? 119 CB 1
   ATOM 4041 CG A ASN A 119 ? -0.59588 -11.11646 19.46777 0.339 26.72275 C ? A ? 119 CG 1
   ATOM 4042 OD1 A ASN A 119 ? 0.31202 -11.37973 20.23736 0.339 27.12699 O ? A ? 119 OD1 1
   ATOM 4043 ND2 A ASN A 119 ? -1.58226 -10.28840 19.78532 0.339 26.26338 N ? A ? 119 ND2 1
   ATOM 4044 H A ASN A 119 ? 1.44168 -9.70741 17.36645 0.339 32.39308 H ? A ? 119 H 1
   ATOM 4045 HA A ASN A 119 ? 1.43220 -11.75548 17.99573 0.339 32.54924 H ? A ? 119 HA 1
   ATOM 4046 HB2 A ASN A 119 ? -1.29940 -11.25441 17.56118 0.339 33.07171 H ? A ? 119 HB2 1
   ATOM 4047 HB3 A ASN A 119 ? -0.81816 -12.65108 18.14695 0.339 33.07171 H ? A ? 119 HB3 1
   ATOM 4048 HD21 A ASN A 119 ? -1.60979 -9.93243 20.56771 0.339 31.59390 H ? A ? 119 HD21 1
   ATOM 4049 HD22 A ASN A 119 ? -2.19424 -10.10750 19.20882 0.339 31.59390 H ? A ? 119 HD22 1
   ATOM 4050 N B ASN A 119 ? 0.87039 -10.17882 16.89465 0.236 26.92079 N ? A ? 119 N 1
   ATOM 4051 CA B ASN A 119 ? 0.67695 -11.55750 17.34759 0.236 27.05931 C ? A ? 119 CA 1
   ATOM 4052 C B ASN A 119 ? 0.89726 -12.54768 16.20164 0.236 27.43399 C ? A ? 119 C 1
   ATOM 4053 O B ASN A 119 ? 0.20574 -13.56450 16.08603 0.236 28.16948 O ? A ? 119 O 1
   ATOM 4054 CB B ASN A 119 ? -0.71753 -11.73743 17.96266 0.236 27.52980 C ? A ? 119 CB 1
   ATOM 4055 CG B ASN A 119 ? -0.95830 -10.83101 19.16138 0.236 26.99394 C ? A ? 119 CG 1
   ATOM 4056 OD1 B ASN A 119 ? -0.72996 -11.22137 20.29547 0.236 26.34281 O ? A ? 119 OD1 1
   ATOM 4057 ND2 B ASN A 119 ? -1.44600 -9.62062 18.91077 0.236 26.97984 N ? A ? 119 ND2 1
   ATOM 4058 H B ASN A 119 ? 1.43674 -9.73376 17.36451 0.236 32.38280 H ? A ? 119 H 1
   ATOM 4059 HA B ASN A 119 ? 1.33617 -11.75119 18.03229 0.236 32.54902 H ? A ? 119 HA 1
   ATOM 4060 HB2 B ASN A 119 ? -1.38716 -11.53078 17.29199 0.236 33.11361 H ? A ? 119 HB2 1
   ATOM 4061 HB3 B ASN A 119 ? -0.81599 -12.65621 18.25771 0.236 33.11361 H ? A ? 119 HB3 1
   ATOM 4062 HD21 B ASN A 119 ? -1.59739 -9.07546 19.55844 0.236 32.45365 H ? A ? 119 HD21 1
   ATOM 4063 HD22 B ASN A 119 ? -1.61025 -9.38242 18.10090 0.236 32.45365 H ? A ? 119 HD22 1
   ATOM 4064 N C ASN A 119 ? 0.84852 -10.17976 16.90998 0.425 26.93500 N ? A ? 119 N 1
   ATOM 4065 CA C ASN A 119 ? 0.67332 -11.57448 17.34443 0.425 27.06577 C ? A ? 119 CA 1
   ATOM 4066 C C ASN A 119 ? 0.90870 -12.55778 16.19483 0.425 27.43626 C ? A ? 119 C 1
   ATOM 4067 O C ASN A 119 ? 0.22442 -13.57964 16.06396 0.425 28.18348 O ? A ? 119 O 1
   ATOM 4068 CB C ASN A 119 ? -0.71801 -11.81560 17.94140 0.425 27.57806 C ? A ? 119 CB 1
   ATOM 4069 CG C ASN A 119 ? -1.21992 -10.66867 18.75049 0.425 27.22459 C ? A ? 119 CG 1
   ATOM 4070 OD1 C ASN A 119 ? -2.29432 -10.15216 18.48689 0.425 25.59986 O ? A ? 119 OD1 1
   ATOM 4071 ND2 C ASN A 119 ? -0.46877 -10.27787 19.77147 0.425 26.49384 N ? A ? 119 ND2 1
   ATOM 4072 H C ASN A 119 ? 1.38981 -9.72826 17.40268 0.425 32.39985 H ? A ? 119 H 1
   ATOM 4073 HA C ASN A 119 ? 1.33798 -11.73865 18.03158 0.425 32.55677 H ? A ? 119 HA 1
   ATOM 4074 HB2 C ASN A 119 ? -1.34733 -11.96822 17.21920 0.425 33.17152 H ? A ? 119 HB2 1
   ATOM 4075 HB3 C ASN A 119 ? -0.68110 -12.59380 18.51928 0.425 33.17152 H ? A ? 119 HB3 1
   ATOM 4076 HD21 C ASN A 119 ? -0.72148 -9.61985 20.26415 0.425 31.87046 H ? A ? 119 HD21 1
   ATOM 4077 HD22 C ASN A 119 ? 0.27096 -10.68252 19.94075 0.425 31.87046 H ? A ? 119 HD22 1
   ATOM 4078 N . GLY A 120 ? 1.85826 -12.24020 15.33537 1.000 28.40489 N ? A ? 120 N 1
   ATOM 4079 CA . GLY A 120 ? 2.18716 -13.10886 14.22734 1.000 23.14378 C ? A ? 120 CA 1
   ATOM 4080 C . GLY A 120 ? 1.18448 -13.04244 13.09230 1.000 27.78420 C ? A ? 120 C 1
   ATOM 4081 O . GLY A 120 ? 1.31194 -13.82627 12.15131 1.000 29.79427 O ? A ? 120 O 1
   ATOM 4082 HA2 . GLY A 120 ? 3.05678 -12.85962 13.87729 1.000 27.85039 H ? A ? 120 HA2 1
   ATOM 4083 HA3 . GLY A 120 ? 2.22492 -14.02496 14.54395 1.000 27.85039 H ? A ? 120 HA3 1
   ATOM 4084 H A GLY A 120 ? 2.34843 -11.53475 15.37629 0.339 34.16372 H ? A ? 120 H 1
   ATOM 4085 H B GLY A 120 ? 2.33534 -11.52569 15.37352 0.236 34.16372 H ? A ? 120 H 1
   ATOM 4086 H C GLY A 120 ? 2.32941 -11.52175 15.37334 0.425 34.16372 H ? A ? 120 H 1
   ATOM 4087 N . SER A 121 ? 0.22886 -12.10638 13.11872 1.000 28.60846 N ? A ? 121 N 1
   ATOM 4088 CA . SER A 121 ? -0.83338 -12.05663 12.10804 1.000 29.23421 C ? A ? 121 CA 1
   ATOM 4089 C . SER A 121 ? -0.77145 -10.76163 11.30650 1.000 29.39806 C ? A ? 121 C 1
   ATOM 4090 O . SER A 121 ? -0.66135 -9.67413 11.90557 1.000 27.36048 O ? A ? 121 O 1
   ATOM 4091 H . SER A 121 ? 0.17511 -11.48806 13.71403 1.000 34.40800 H ? A ? 121 H 1
   ATOM 4092 HA . SER A 121 ? -0.70889 -12.78668 11.48160 1.000 35.15890 H ? A ? 121 HA 1
   ATOM 4093 CB A SER A 121 ? -2.20421 -12.19247 12.77217 0.251 33.30701 C ? A ? 121 CB 1
   ATOM 4094 OG A SER A 121 ? -3.23530 -12.30400 11.80812 0.251 41.52602 O ? A ? 121 OG 1
   ATOM 4095 HB2 A SER A 121 ? -2.20642 -12.98787 13.32735 0.251 40.04626 H ? A ? 121 HB2 1
   ATOM 4096 HB3 A SER A 121 ? -2.36796 -11.40698 13.31724 0.251 40.04626 H ? A ? 121 HB3 1
   ATOM 4097 HG A SER A 121 ? -3.97715 -12.39886 12.19056 0.251 49.90908 H ? A ? 121 HG 1
   ATOM 4098 CB C SER A 121 ? -2.19308 -12.19534 12.77224 0.749 33.18995 C ? A ? 121 CB 1
   ATOM 4099 OG C SER A 121 ? -2.42777 -13.54245 13.13730 0.749 35.96295 O ? A ? 121 OG 1
   ATOM 4100 HB2 C SER A 121 ? -2.21558 -11.64188 13.56853 0.749 39.90579 H ? A ? 121 HB2 1
   ATOM 4101 HB3 C SER A 121 ? -2.88089 -11.91025 12.15052 0.749 39.90579 H ? A ? 121 HB3 1
   ATOM 4102 HG C SER A 121 ? -3.20399 -13.62498 13.44756 0.749 43.23339 H ? A ? 121 HG 1
   ATOM 4103 N . PRO A 122 ? -0.79644 -10.83919 9.96886 1.000 30.77190 N ? A ? 122 N 1
   ATOM 4104 CA . PRO A 122 ? -0.70816 -9.61764 9.14571 1.000 28.14802 C ? A ? 122 CA 1
   ATOM 4105 C . PRO A 122 ? -1.88520 -8.65196 9.34268 1.000 29.76947 C ? A ? 122 C 1
   ATOM 4106 O . PRO A 122 ? -3.05316 -9.04954 9.44308 1.000 32.53755 O ? A ? 122 O 1
   ATOM 4107 HA . PRO A 122 ? 0.11179 -9.14491 9.35812 1.000 33.85548 H ? A ? 122 HA 1
   ATOM 4108 CB A PRO A 122 ? -0.67653 -10.16916 7.72091 0.514 29.84509 C ? A ? 122 CB 1
   ATOM 4109 CG A PRO A 122 ? -1.56399 -11.41477 7.80986 0.514 28.29648 C ? A ? 122 CG 1
   ATOM 4110 CD A PRO A 122 ? -1.24728 -12.01459 9.18776 0.514 31.89371 C ? A ? 122 CD 1
   ATOM 4111 HB2 A PRO A 122 ? -1.04000 -9.51936 7.09918 0.514 35.89196 H ? A ? 122 HB2 1
   ATOM 4112 HB3 A PRO A 122 ? 0.23128 -10.39877 7.46781 0.514 35.89196 H ? A ? 122 HB3 1
   ATOM 4113 HG2 A PRO A 122 ? -2.49848 -11.16273 7.74591 0.514 34.03363 H ? A ? 122 HG2 1
   ATOM 4114 HG3 A PRO A 122 ? -1.33839 -12.03542 7.09936 0.514 34.03363 H ? A ? 122 HG3 1
   ATOM 4115 HD2 A PRO A 122 ? -2.03968 -12.40998 9.58357 0.514 38.35030 H ? A ? 122 HD2 1
   ATOM 4116 HD3 A PRO A 122 ? -0.54259 -12.67799 9.12279 0.514 38.35030 H ? A ? 122 HD3 1
   ATOM 4117 CB B PRO A 122 ? -0.64198 -10.17131 7.72100 0.486 29.84515 C ? A ? 122 CB 1
   ATOM 4118 CG B PRO A 122 ? 0.17301 -11.46478 7.88650 0.486 26.56420 C ? A ? 122 CG 1
   ATOM 4119 CD B PRO A 122 ? -0.34986 -12.03942 9.21979 0.486 29.74564 C ? A ? 122 CD 1
   ATOM 4120 HB2 B PRO A 122 ? -1.53441 -10.35541 7.38845 0.486 35.89203 H ? A ? 122 HB2 1
   ATOM 4121 HB3 B PRO A 122 ? -0.19269 -9.54246 7.13485 0.486 35.89203 H ? A ? 122 HB3 1
   ATOM 4122 HG2 B PRO A 122 ? 0.00025 -12.07020 7.14860 0.486 31.95489 H ? A ? 122 HG2 1
   ATOM 4123 HG3 B PRO A 122 ? 1.12064 -11.26355 7.93564 0.486 31.95489 H ? A ? 122 HG3 1
   ATOM 4124 HD2 B PRO A 122 ? -1.09234 -12.64429 9.06566 0.486 35.77261 H ? A ? 122 HD2 1
   ATOM 4125 HD3 B PRO A 122 ? 0.35856 -12.49870 9.69740 0.486 35.77261 H ? A ? 122 HD3 1
   ATOM 4126 N A SER A 123 ? -1.54869 -7.36827 9.45004 0.371 27.63367 N ? A ? 123 N 1
   ATOM 4127 CA A SER A 123 ? -2.53285 -6.30590 9.56438 0.371 27.89682 C ? A ? 123 CA 1
   ATOM 4128 C A SER A 123 ? -2.71020 -5.59771 8.22661 0.371 27.72000 C ? A ? 123 C 1
   ATOM 4129 O A SER A 123 ? -3.82116 -5.57358 7.68314 0.371 27.52830 O ? A ? 123 O 1
   ATOM 4130 CB A SER A 123 ? -2.11495 -5.30333 10.63586 0.371 28.43959 C ? A ? 123 CB 1
   ATOM 4131 OG A SER A 123 ? -2.52059 -5.71420 11.94087 0.371 29.19927 O ? A ? 123 OG 1
   ATOM 4132 H A SER A 123 ? -0.73662 -7.08529 9.45882 0.371 33.23825 H ? A ? 123 H 1
   ATOM 4133 HA A SER A 123 ? -3.38108 -6.68833 9.83854 0.371 33.55403 H ? A ? 123 HA 1
   ATOM 4134 HB2 A SER A 123 ? -1.14873 -5.21882 10.62274 0.371 34.20535 H ? A ? 123 HB2 1
   ATOM 4135 HB3 A SER A 123 ? -2.52558 -4.44716 10.43772 0.371 34.20535 H ? A ? 123 HB3 1
   ATOM 4136 HG A SER A 123 ? -2.37176 -5.10030 12.49457 0.371 35.11697 H ? A ? 123 HG 1
   ATOM 4137 N B SER A 123 ? -1.55509 -7.36260 9.40090 0.515 27.61394 N ? A ? 123 N 1
   ATOM 4138 CA B SER A 123 ? -2.53902 -6.30588 9.55807 0.515 27.89263 C ? A ? 123 CA 1
   ATOM 4139 C B SER A 123 ? -2.67538 -5.42065 8.33039 0.515 27.73980 C ? A ? 123 C 1
   ATOM 4140 O B SER A 123 ? -3.76565 -4.87665 8.10434 0.515 27.56729 O ? A ? 123 O 1
   ATOM 4141 CB B SER A 123 ? -2.18913 -5.39565 10.72625 0.515 28.37036 C ? A ? 123 CB 1
   ATOM 4142 OG B SER A 123 ? -3.03338 -4.24051 10.73278 0.515 29.78951 O ? A ? 123 OG 1
   ATOM 4143 H B SER A 123 ? -0.74704 -7.07267 9.34996 0.515 33.21457 H ? A ? 123 H 1
   ATOM 4144 HA B SER A 123 ? -3.39194 -6.72752 9.74683 0.515 33.54900 H ? A ? 123 HA 1
   ATOM 4145 HB2 B SER A 123 ? -2.31233 -5.88302 11.55582 0.515 34.12229 H ? A ? 123 HB2 1
   ATOM 4146 HB3 B SER A 123 ? -1.26521 -5.11255 10.64186 0.515 34.12229 H ? A ? 123 HB3 1
   ATOM 4147 HG B SER A 123 ? -2.87266 -3.77103 11.41054 0.515 35.82526 H ? A ? 123 HG 1
   ATOM 4148 N C SER A 123 ? -1.56633 -7.36097 9.35225 0.114 27.64035 N ? A ? 123 N 1
   ATOM 4149 CA C SER A 123 ? -2.57486 -6.32013 9.47154 0.114 27.91285 C ? A ? 123 CA 1
   ATOM 4150 C C SER A 123 ? -2.68764 -5.46154 8.22173 0.114 27.70276 C ? A ? 123 C 1
   ATOM 4151 O C SER A 123 ? -3.78892 -5.29508 7.68632 0.114 27.92269 O ? A ? 123 O 1
   ATOM 4152 CB C SER A 123 ? -2.27119 -5.42879 10.67704 0.114 28.33699 C ? A ? 123 CB 1
   ATOM 4153 OG C SER A 123 ? -3.19099 -4.35034 10.75811 0.114 29.45450 O ? A ? 123 OG 1
   ATOM 4154 H C SER A 123 ? -0.76213 -7.06265 9.29006 0.114 33.24627 H ? A ? 123 H 1
   ATOM 4155 HA C SER A 123 ? -3.43483 -6.74348 9.62032 0.114 33.57326 H ? A ? 123 HA 1
   ATOM 4156 HB2 C SER A 123 ? -2.33660 -5.96004 11.48599 0.114 34.08224 H ? A ? 123 HB2 1
   ATOM 4157 HB3 C SER A 123 ? -1.37398 -5.07142 10.58647 0.114 34.08224 H ? A ? 123 HB3 1
   ATOM 4158 HG C SER A 123 ? -3.01083 -3.86838 11.42208 0.114 35.42325 H ? A ? 123 HG 1
   ATOM 4159 N A GLY A 124 ? -1.62775 -5.02212 7.69109 0.371 26.02740 N ? A ? 124 N 1
   ATOM 4160 CA A GLY A 124 ? -1.66900 -4.30345 6.43312 0.371 26.12048 C ? A ? 124 CA 1
   ATOM 4161 C A GLY A 124 ? -0.25879 -4.16458 5.90307 0.371 25.51332 C ? A ? 124 C 1
   ATOM 4162 O A GLY A 124 ? 0.71811 -4.54947 6.55368 0.371 23.03638 O ? A ? 124 O 1
   ATOM 4163 H A GLY A 124 ? -0.84651 -5.03868 8.05024 0.371 31.31072 H ? A ? 124 H 1
   ATOM 4164 HA2 A GLY A 124 ? -2.20728 -4.78791 5.78779 0.371 31.42242 H ? A ? 124 HA2 1
   ATOM 4165 HA3 A GLY A 124 ? -2.05032 -3.42112 6.56348 0.371 31.42242 H ? A ? 124 HA3 1
   ATOM 4166 N B GLY A 124 ? -1.60902 -5.25171 7.55019 0.515 26.16406 N ? A ? 124 N 1
   ATOM 4167 CA B GLY A 124 ? -1.65544 -4.35657 6.41240 0.515 26.08562 C ? A ? 124 CA 1
   ATOM 4168 C B GLY A 124 ? -0.24999 -4.16180 5.90623 0.515 25.44635 C ? A ? 124 C 1
   ATOM 4169 O B GLY A 124 ? 0.74064 -4.51219 6.58199 0.515 22.98071 O ? A ? 124 O 1
   ATOM 4170 H B GLY A 124 ? -0.85257 -5.64499 7.66295 0.515 31.47472 H ? A ? 124 H 1
   ATOM 4171 HA2 B GLY A 124 ? -2.20254 -4.73585 5.70691 0.515 31.38059 H ? A ? 124 HA2 1
   ATOM 4172 HA3 B GLY A 124 ? -2.02607 -3.49885 6.67290 0.515 31.38059 H ? A ? 124 HA3 1
   ATOM 4173 N C GLY A 124 ? -1.57414 -4.90843 7.74121 0.114 26.03111 N ? A ? 124 N 1
   ATOM 4174 CA C GLY A 124 ? -1.60852 -4.04018 6.58037 0.114 25.98357 C ? A ? 124 CA 1
   ATOM 4175 C C GLY A 124 ? -0.22838 -3.86545 5.99300 0.114 24.78417 C ? A ? 124 C 1
   ATOM 4176 O C GLY A 124 ? 0.78116 -3.98003 6.69301 0.114 23.44604 O ? A ? 124 O 1
   ATOM 4177 H C GLY A 124 ? -0.78937 -5.02386 8.07349 0.114 31.31518 H ? A ? 124 H 1
   ATOM 4178 HA2 C GLY A 124 ? -2.18844 -4.42261 5.90336 0.114 31.25813 H ? A ? 124 HA2 1
   ATOM 4179 HA3 C GLY A 124 ? -1.95107 -3.16886 6.83408 0.114 31.25813 H ? A ? 124 HA3 1
   ATOM 4180 N . VAL A 125 ? -0.19051 -3.58401 4.69614 1.000 23.67041 N ? A ? 125 N 1
   ATOM 4181 CA . VAL A 125 ? 1.03076 -3.38542 3.93330 1.000 21.53779 C ? A ? 125 CA 1
   ATOM 4182 C . VAL A 125 ? 1.07176 -1.93849 3.43044 1.000 23.55793 C ? A ? 125 C 1
   ATOM 4183 O . VAL A 125 ? 0.05158 -1.38416 2.99288 1.000 26.86373 O ? A ? 125 O 1
   ATOM 4184 HA . VAL A 125 ? 1.79912 -3.51330 4.51137 1.000 25.92320 H ? A ? 125 HA 1
   ATOM 4185 CB A VAL A 125 ? 1.14007 -4.39193 2.76328 0.299 24.45699 C ? A ? 125 CB 1
   ATOM 4186 CG1 A VAL A 125 ? 0.00093 -4.22907 1.80715 0.299 24.64331 C ? A ? 125 CG1 1
   ATOM 4187 CG2 A VAL A 125 ? 2.48412 -4.24145 2.03992 0.299 23.46409 C ? A ? 125 CG2 1
   ATOM 4188 H A VAL A 125 ? -0.88233 -3.28318 4.28325 0.371 28.48234 H ? A ? 125 H 1
   ATOM 4189 HB A VAL A 125 ? 1.09446 -5.28991 3.12723 0.299 29.42624 H ? A ? 125 HB 1
   ATOM 4190 HG11 A VAL A 125 ? 0.05328 -4.92385 1.13228 0.299 29.64982 H ? A ? 125 HG11 1
   ATOM 4191 HG12 A VAL A 125 ? -0.83407 -4.30409 2.29504 0.299 29.64982 H ? A ? 125 HG12 1
   ATOM 4192 HG13 A VAL A 125 ? 0.06223 -3.35614 1.38865 0.299 29.64982 H ? A ? 125 HG13 1
   ATOM 4193 HG21 A VAL A 125 ? 2.57324 -4.95388 1.38770 0.299 28.23475 H ? A ? 125 HG21 1
   ATOM 4194 HG22 A VAL A 125 ? 2.50827 -3.38017 1.59437 0.299 28.23475 H ? A ? 125 HG22 1
   ATOM 4195 HG23 A VAL A 125 ? 3.20109 -4.29733 2.69088 0.299 28.23475 H ? A ? 125 HG23 1
   ATOM 4196 CB B VAL A 125 ? 1.13997 -4.39780 2.76604 0.431 24.48481 C ? A ? 125 CB 1
   ATOM 4197 CG1 B VAL A 125 ? 0.00651 -4.24344 1.81836 0.431 24.65026 C ? A ? 125 CG1 1
   ATOM 4198 CG2 B VAL A 125 ? 2.48488 -4.24979 2.03506 0.431 23.48414 C ? A ? 125 CG2 1
   ATOM 4199 H B VAL A 125 ? -0.88468 -3.28733 4.28418 0.515 28.48234 H ? A ? 125 H 1
   ATOM 4200 HB B VAL A 125 ? 1.09768 -5.29345 3.13607 0.431 29.45962 H ? A ? 125 HB 1
   ATOM 4201 HG11 B VAL A 125 ? 0.06546 -4.93453 1.14026 0.431 29.65816 H ? A ? 125 HG11 1
   ATOM 4202 HG12 B VAL A 125 ? -0.82726 -4.32934 2.30658 0.431 29.65816 H ? A ? 125 HG12 1
   ATOM 4203 HG13 B VAL A 125 ? 0.05842 -3.36801 1.40385 0.431 29.65816 H ? A ? 125 HG13 1
   ATOM 4204 HG21 B VAL A 125 ? 2.57918 -4.97462 1.39738 0.431 28.25882 H ? A ? 125 HG21 1
   ATOM 4205 HG22 B VAL A 125 ? 2.50048 -3.39764 1.57191 0.431 28.25882 H ? A ? 125 HG22 1
   ATOM 4206 HG23 B VAL A 125 ? 3.20352 -4.28592 2.68556 0.431 28.25882 H ? A ? 125 HG23 1
   ATOM 4207 CB C VAL A 125 ? 1.11447 -4.36164 2.73680 0.270 24.46514 C ? A ? 125 CB 1
   ATOM 4208 CG1 C VAL A 125 ? 2.56362 -4.73966 2.42228 0.270 23.24753 C ? A ? 125 CG1 1
   ATOM 4209 CG2 C VAL A 125 ? 0.28211 -5.59383 2.99931 0.270 24.49913 C ? A ? 125 CG2 1
   ATOM 4210 H C VAL A 125 ? -0.89717 -3.49911 4.21342 0.114 28.48234 H ? A ? 125 H 1
   ATOM 4211 HB C VAL A 125 ? 0.75707 -3.91387 1.95407 0.270 29.43602 H ? A ? 125 HB 1
   ATOM 4212 HG11 C VAL A 125 ? 2.57336 -5.36115 1.67760 0.270 27.97488 H ? A ? 125 HG11 1
   ATOM 4213 HG12 C VAL A 125 ? 3.05601 -3.93695 2.18967 0.270 27.97488 H ? A ? 125 HG12 1
   ATOM 4214 HG13 C VAL A 125 ? 2.95864 -5.15490 3.20486 0.270 27.97488 H ? A ? 125 HG13 1
   ATOM 4215 HG21 C VAL A 125 ? 0.49438 -6.26614 2.33309 0.270 29.47680 H ? A ? 125 HG21 1
   ATOM 4216 HG22 C VAL A 125 ? 0.48689 -5.93031 3.88573 0.270 29.47680 H ? A ? 125 HG22 1
   ATOM 4217 HG23 C VAL A 125 ? -0.65718 -5.35814 2.94380 0.270 29.47680 H ? A ? 125 HG23 1
   ATOM 4218 N . TYR A 126 ? 2.26620 -1.34250 3.44378 1.000 26.19685 N ? A ? 126 N 1
   ATOM 4219 CA . TYR A 126 ? 2.43967 0.02633 2.96497 1.000 24.56106 C ? A ? 126 CA 1
   ATOM 4220 C . TYR A 126 ? 3.89637 0.23641 2.59428 1.000 24.93753 C ? A ? 126 C 1
   ATOM 4221 O . TYR A 126 ? 4.75803 -0.58204 2.93290 1.000 23.44929 O ? A ? 126 O 1
   ATOM 4222 H . TYR A 126 ? 2.99012 -1.71142 3.72562 1.000 31.51407 H ? A ? 126 H 1
   ATOM 4223 HA . TYR A 126 ? 1.90726 0.15070 2.16374 1.000 29.55113 H ? A ? 126 HA 1
   ATOM 4224 CB B TYR A 126 ? 2.01510 1.04824 4.02320 0.355 24.74599 C ? A ? 126 CB 1
   ATOM 4225 CG B TYR A 126 ? 2.87809 1.01772 5.29458 0.355 23.77678 C ? A ? 126 CG 1
   ATOM 4226 CD1 B TYR A 126 ? 2.61323 0.12206 6.32443 0.355 23.53578 C ? A ? 126 CD1 1
   ATOM 4227 CD2 B TYR A 126 ? 3.94255 1.88564 5.45487 0.355 23.54936 C ? A ? 126 CD2 1
   ATOM 4228 CE1 B TYR A 126 ? 3.37635 0.08943 7.46089 0.355 23.78422 C ? A ? 126 CE1 1
   ATOM 4229 CE2 B TYR A 126 ? 4.72606 1.86773 6.63379 0.355 23.35839 C ? A ? 126 CE2 1
   ATOM 4230 CZ B TYR A 126 ? 4.43640 0.95353 7.60854 0.355 23.08609 C ? A ? 126 CZ 1
   ATOM 4231 OH B TYR A 126 ? 5.18687 0.91873 8.77462 0.355 22.29026 O ? A ? 126 OH 1
   ATOM 4232 HB2 B TYR A 126 ? 2.08095 1.93772 3.64191 0.355 29.77303 H ? A ? 126 HB2 1
   ATOM 4233 HB3 B TYR A 126 ? 1.09855 0.86567 4.28301 0.355 29.77303 H ? A ? 126 HB3 1
   ATOM 4234 HD1 B TYR A 126 ? 1.90047 -0.46925 6.23939 0.355 28.32078 H ? A ? 126 HD1 1
   ATOM 4235 HD2 B TYR A 126 ? 4.14676 2.49006 4.77820 0.355 28.33708 H ? A ? 126 HD2 1
   ATOM 4236 HE1 B TYR A 126 ? 3.17724 -0.51913 8.13536 0.355 28.61891 H ? A ? 126 HE1 1
   ATOM 4237 HE2 B TYR A 126 ? 5.42725 2.46870 6.74367 0.355 28.10792 H ? A ? 126 HE2 1
   ATOM 4238 HH B TYR A 126 ? 4.91288 0.30160 9.27429 0.355 26.82616 H ? A ? 126 HH 1
   ATOM 4239 CB C TYR A 126 ? 1.98277 1.03929 4.00187 0.645 24.78796 C ? A ? 126 CB 1
   ATOM 4240 CG C TYR A 126 ? 2.59894 0.82299 5.39444 0.645 23.79363 C ? A ? 126 CG 1
   ATOM 4241 CD1 C TYR A 126 ? 3.82487 1.35216 5.71861 0.645 23.48273 C ? A ? 126 CD1 1
   ATOM 4242 CD2 C TYR A 126 ? 1.92592 0.08922 6.36580 0.645 24.05030 C ? A ? 126 CD2 1
   ATOM 4243 CE1 C TYR A 126 ? 4.37947 1.17863 7.01308 0.645 22.83828 C ? A ? 126 CE1 1
   ATOM 4244 CE2 C TYR A 126 ? 2.45352 -0.10821 7.62385 0.645 23.99093 C ? A ? 126 CE2 1
   ATOM 4245 CZ C TYR A 126 ? 3.70019 0.43360 7.94837 0.645 23.96859 C ? A ? 126 CZ 1
   ATOM 4246 OH C TYR A 126 ? 4.24616 0.26050 9.22019 0.645 20.89375 O ? A ? 126 OH 1
   ATOM 4247 HB2 C TYR A 126 ? 2.23352 1.92704 3.70198 0.645 29.82340 H ? A ? 126 HB2 1
   ATOM 4248 HB3 C TYR A 126 ? 1.01883 0.97961 4.09229 0.645 29.82340 H ? A ? 126 HB3 1
   ATOM 4249 HD1 C TYR A 126 ? 4.29918 1.83221 5.07871 0.645 28.25713 H ? A ? 126 HD1 1
   ATOM 4250 HD2 C TYR A 126 ? 1.09670 -0.27850 6.16067 0.645 28.93821 H ? A ? 126 HD2 1
   ATOM 4251 HE1 C TYR A 126 ? 5.19715 1.56625 7.22766 0.645 27.48378 H ? A ? 126 HE1 1
   ATOM 4252 HE2 C TYR A 126 ? 1.98089 -0.60090 8.25533 0.645 28.86697 H ? A ? 126 HE2 1
   ATOM 4253 HH C TYR A 126 ? 3.77264 -0.27094 9.66622 0.645 25.15035 H ? A ? 126 HH 1
   ATOM 4254 N A GLN A 127 ? 4.15612 1.34251 1.87518 0.498 23.61036 N ? A ? 127 N 1
   ATOM 4255 CA A GLN A 127 ? 5.44244 1.63413 1.24052 0.498 23.47823 C ? A ? 127 CA 1
   ATOM 4256 C A GLN A 127 ? 6.20794 2.66722 2.06335 0.498 24.28922 C ? A ? 127 C 1
   ATOM 4257 O A GLN A 127 ? 5.65080 3.71014 2.43124 0.498 24.74950 O ? A ? 127 O 1
   ATOM 4258 CB A GLN A 127 ? 5.21456 2.12655 -0.20050 0.498 24.91378 C ? A ? 127 CB 1
   ATOM 4259 CG A GLN A 127 ? 6.46240 2.19992 -1.04590 0.498 22.60301 C ? A ? 127 CG 1
   ATOM 4260 CD A GLN A 127 ? 6.96840 0.82664 -1.38254 0.498 23.16727 C ? A ? 127 CD 1
   ATOM 4261 OE1 A GLN A 127 ? 6.41744 -0.14478 -0.88834 0.498 24.48264 O ? A ? 127 OE1 1
   ATOM 4262 NE2 A GLN A 127 ? 8.02913 0.72367 -2.20741 0.498 22.57566 N ? A ? 127 NE2 1
   ATOM 4263 H A GLN A 127 ? 3.57479 1.96134 1.73845 0.498 28.41028 H ? A ? 127 H 1
   ATOM 4264 HA A GLN A 127 ? 5.98972 0.83390 1.20865 0.498 28.25172 H ? A ? 127 HA 1
   ATOM 4265 HB2 A GLN A 127 ? 4.59909 1.51921 -0.64007 0.498 29.97439 H ? A ? 127 HB2 1
   ATOM 4266 HB3 A GLN A 127 ? 4.83283 3.01757 -0.16502 0.498 29.97439 H ? A ? 127 HB3 1
   ATOM 4267 HG2 A GLN A 127 ? 6.26435 2.66554 -1.87347 0.498 27.20146 H ? A ? 127 HG2 1
   ATOM 4268 HG3 A GLN A 127 ? 7.15545 2.67132 -0.55768 0.498 27.20146 H ? A ? 127 HG3 1
   ATOM 4269 HE21 A GLN A 127 ? 8.39699 1.43299 -2.52545 0.498 27.16864 H ? A ? 127 HE21 1
   ATOM 4270 HE22 A GLN A 127 ? 8.33819 -0.05137 -2.41576 0.498 27.16864 H ? A ? 127 HE22 1
   ATOM 4271 N B GLN A 127 ? 4.17046 1.32023 1.87016 0.372 23.65001 N ? A ? 127 N 1
   ATOM 4272 CA B GLN A 127 ? 5.52594 1.64525 1.44934 0.372 23.48346 C ? A ? 127 CA 1
   ATOM 4273 C B GLN A 127 ? 6.12760 2.70397 2.37503 0.372 23.90877 C ? A ? 127 C 1
   ATOM 4274 O B GLN A 127 ? 5.41419 3.43980 3.05850 0.372 24.23732 O ? A ? 127 O 1
   ATOM 4275 CB B GLN A 127 ? 5.53371 2.12735 -0.00103 0.372 24.91633 C ? A ? 127 CB 1
   ATOM 4276 CG B GLN A 127 ? 5.60133 1.01696 -1.02117 0.372 23.55007 C ? A ? 127 CG 1
   ATOM 4277 CD B GLN A 127 ? 7.03019 0.59344 -1.33466 0.372 23.48511 C ? A ? 127 CD 1
   ATOM 4278 OE1 B GLN A 127 ? 7.82458 1.39810 -1.78568 0.372 23.87878 O ? A ? 127 OE1 1
   ATOM 4279 NE2 B GLN A 127 ? 7.36666 -0.66804 -1.07182 0.372 24.23639 N ? A ? 127 NE2 1
   ATOM 4280 H B GLN A 127 ? 3.57897 1.88722 1.60891 0.372 28.45786 H ? A ? 127 H 1
   ATOM 4281 HA B GLN A 127 ? 6.08518 0.85434 1.50046 0.372 28.25800 H ? A ? 127 HA 1
   ATOM 4282 HB2 B GLN A 127 ? 4.71996 2.62901 -0.16549 0.372 29.97744 H ? A ? 127 HB2 1
   ATOM 4283 HB3 B GLN A 127 ? 6.30735 2.69708 -0.13436 0.372 29.97744 H ? A ? 127 HB3 1
   ATOM 4284 HG2 B GLN A 127 ? 5.12719 0.24323 -0.67849 0.372 28.33793 H ? A ? 127 HG2 1
   ATOM 4285 HG3 B GLN A 127 ? 5.19011 1.31960 -1.84591 0.372 28.33793 H ? A ? 127 HG3 1
   ATOM 4286 HE21 B GLN A 127 ? 6.78583 -1.20741 -0.73820 0.372 29.16152 H ? A ? 127 HE21 1
   ATOM 4287 HE22 B GLN A 127 ? 8.16478 -0.94327 -1.23573 0.372 29.16152 H ? A ? 127 HE22 1
   ATOM 4288 N C GLN A 127 ? 4.15227 1.35145 1.91816 0.130 23.73257 N ? A ? 127 N 1
   ATOM 4289 CA C GLN A 127 ? 5.48867 1.72612 1.49705 0.130 23.50539 C ? A ? 127 CA 1
   ATOM 4290 C C GLN A 127 ? 6.17873 2.55865 2.56642 0.130 23.36991 C ? A ? 127 C 1
   ATOM 4291 O C GLN A 127 ? 5.53337 3.24728 3.36019 0.130 24.01982 O ? A ? 127 O 1
   ATOM 4292 CB C GLN A 127 ? 5.42784 2.51836 0.19692 0.130 24.50155 C ? A ? 127 CB 1
   ATOM 4293 CG C GLN A 127 ? 5.16717 1.66879 -1.02431 0.130 23.93000 C ? A ? 127 CG 1
   ATOM 4294 CD C GLN A 127 ? 6.35205 0.79453 -1.36049 0.130 23.58234 C ? A ? 127 CD 1
   ATOM 4295 OE1 C GLN A 127 ? 6.48916 -0.31273 -0.83770 0.130 24.14120 O ? A ? 127 OE1 1
   ATOM 4296 NE2 C GLN A 127 ? 7.22538 1.29166 -2.22896 0.130 23.83385 N ? A ? 127 NE2 1
   ATOM 4297 H C GLN A 127 ? 3.54989 1.92005 1.68704 0.130 28.55693 H ? A ? 127 H 1
   ATOM 4298 HA C GLN A 127 ? 6.01554 0.92476 1.35166 0.130 28.28432 H ? A ? 127 HA 1
   ATOM 4299 HB2 C GLN A 127 ? 4.71205 3.16971 0.26233 0.130 29.47971 H ? A ? 127 HB2 1
   ATOM 4300 HB3 C GLN A 127 ? 6.27649 2.96992 0.06739 0.130 29.47971 H ? A ? 127 HB3 1
   ATOM 4301 HG2 C GLN A 127 ? 4.40308 1.09491 -0.85780 0.130 28.79385 H ? A ? 127 HG2 1
   ATOM 4302 HG3 C GLN A 127 ? 4.98956 2.24574 -1.78357 0.130 28.79385 H ? A ? 127 HG3 1
   ATOM 4303 HE21 C GLN A 127 ? 7.09895 2.07234 -2.56684 0.130 28.67847 H ? A ? 127 HE21 1
   ATOM 4304 HE22 C GLN A 127 ? 7.91729 0.83288 -2.45341 0.130 28.67847 H ? A ? 127 HE22 1
   ATOM 4305 N A CYS A 128 ? 7.47001 2.35354 2.36145 0.498 24.23137 N ? A ? 128 N 1
   ATOM 4306 CA A CYS A 128 ? 8.35043 3.18845 3.16983 0.498 23.10346 C ? A ? 128 CA 1
   ATOM 4307 C A CYS A 128 ? 9.67947 3.52141 2.48667 0.498 22.97461 C ? A ? 128 C 1
   ATOM 4308 O A CYS A 128 ? 10.12231 2.88491 1.53562 0.498 23.14068 O ? A ? 128 O 1
   ATOM 4309 CB A CYS A 128 ? 8.68330 2.49554 4.50563 0.498 23.27790 C ? A ? 128 CB 1
   ATOM 4310 SG A CYS A 128 ? 7.66874 2.91258 5.90751 0.498 25.27727 S ? A ? 128 SG 1
   ATOM 4311 H A CYS A 128 ? 7.85198 1.63092 2.09401 0.498 29.15549 H ? A ? 128 H 1
   ATOM 4312 HA A CYS A 128 ? 7.87683 4.02534 3.29715 0.498 27.80200 H ? A ? 128 HA 1
   ATOM 4313 HB2 A CYS A 128 ? 8.60282 1.53790 4.37391 0.498 28.01133 H ? A ? 128 HB2 1
   ATOM 4314 HB3 A CYS A 128 ? 9.59661 2.72248 4.74073 0.498 28.01133 H ? A ? 128 HB3 1
   ATOM 4315 HG A CYS A 128 ? 8.02232 2.26321 6.85265 0.498 30.41058 H ? A ? 128 HG 1
   ATOM 4316 N B CYS A 128 ? 7.45536 2.76348 2.38803 0.372 24.00160 N ? A ? 128 N 1
   ATOM 4317 CA B CYS A 128 ? 8.20463 3.81686 3.06579 0.372 23.26944 C ? A ? 128 CA 1
   ATOM 4318 C B CYS A 128 ? 9.64593 3.79093 2.56270 0.372 22.83387 C ? A ? 128 C 1
   ATOM 4319 O B CYS A 128 ? 10.07862 2.85685 1.88203 0.372 22.37093 O ? A ? 128 O 1
   ATOM 4320 CB B CYS A 128 ? 8.15938 3.65627 4.59073 0.372 23.90384 C ? A ? 128 CB 1
   ATOM 4321 SG B CYS A 128 ? 8.79249 2.08211 5.19104 0.372 23.26461 S ? A ? 128 SG 1
   ATOM 4322 H B CYS A 128 ? 7.96157 2.18716 1.99919 0.372 28.87977 H ? A ? 128 H 1
   ATOM 4323 HA B CYS A 128 ? 7.81673 4.67514 2.83386 0.372 28.00118 H ? A ? 128 HA 1
   ATOM 4324 HB2 B CYS A 128 ? 8.69349 4.35968 4.99179 0.372 28.76246 H ? A ? 128 HB2 1
   ATOM 4325 HB3 B CYS A 128 ? 7.23746 3.73242 4.88254 0.372 28.76246 H ? A ? 128 HB3 1
   ATOM 4326 HG B CYS A 128 ? 9.91324 1.93287 4.78901 0.372 27.99538 H ? A ? 128 HG 1
   ATOM 4327 N C CYS A 128 ? 7.50527 2.49160 2.56803 0.130 23.68063 N ? A ? 128 N 1
   ATOM 4328 CA C CYS A 128 ? 8.34221 3.31238 3.42262 0.130 23.14055 C ? A ? 128 CA 1
   ATOM 4329 C C CYS A 128 ? 9.58349 3.71151 2.63739 0.130 22.81185 C ? A ? 128 C 1
   ATOM 4330 O C CYS A 128 ? 9.77130 3.32280 1.48287 0.130 22.89970 O ? A ? 128 O 1
   ATOM 4331 CB C CYS A 128 ? 8.73817 2.56663 4.70111 0.130 23.18166 C ? A ? 128 CB 1
   ATOM 4332 SG C CYS A 128 ? 7.36388 1.85593 5.62456 0.130 23.45479 S ? A ? 128 SG 1
   ATOM 4333 H C CYS A 128 ? 7.95551 1.95923 2.06458 0.130 28.49460 H ? A ? 128 H 1
   ATOM 4334 HA C CYS A 128 ? 7.84836 4.11000 3.66922 0.130 27.84650 H ? A ? 128 HA 1
   ATOM 4335 HB2 C CYS A 128 ? 9.33378 1.83982 4.46047 0.130 27.89584 H ? A ? 128 HB2 1
   ATOM 4336 HB3 C CYS A 128 ? 9.19408 3.18799 5.29013 0.130 27.89584 H ? A ? 128 HB3 1
   ATOM 4337 HG C CYS A 128 ? 6.64033 2.74044 5.99077 0.130 28.22360 H ? A ? 128 HG 1
   ATOM 4338 N A ALA A 129 ? 10.38765 4.48220 3.06413 0.498 22.71728 N ? A ? 129 N 1
   ATOM 4339 CA A ALA A 129 ? 11.74220 4.82188 2.65503 0.498 22.22701 C ? A ? 129 CA 1
   ATOM 4340 C A ALA A 129 ? 12.63200 4.86141 3.89860 0.498 21.99067 C ? A ? 129 C 1
   ATOM 4341 O A ALA A 129 ? 12.16212 5.21372 4.98422 0.498 23.12633 O ? A ? 129 O 1
   ATOM 4342 CB A ALA A 129 ? 11.75943 6.15449 1.93193 0.498 22.81133 C ? A ? 129 CB 1
   ATOM 4343 H A ALA A 129 ? 10.09667 4.96504 3.71359 0.498 27.33858 H ? A ? 129 H 1
   ATOM 4344 HA A ALA A 129 ? 12.10556 4.15387 2.05284 0.498 26.75026 H ? A ? 129 HA 1
   ATOM 4345 HB1 A ALA A 129 ? 12.67755 6.39025 1.72611 0.498 27.45145 H ? A ? 129 HB1 1
   ATOM 4346 HB2 A ALA A 129 ? 11.24646 6.07577 1.11244 0.498 27.45145 H ? A ? 129 HB2 1
   ATOM 4347 HB3 A ALA A 129 ? 11.36503 6.83010 2.50544 0.498 27.45145 H ? A ? 129 HB3 1
   ATOM 4348 N B ALA A 129 ? 10.39702 4.82407 2.92201 0.372 22.45504 N ? A ? 129 N 1
   ATOM 4349 CA B ALA A 129 ? 11.81048 4.89377 2.59719 0.372 22.33519 C ? A ? 129 CA 1
   ATOM 4350 C B ALA A 129 ? 12.64047 4.88489 3.87889 0.372 21.99694 C ? A ? 129 C 1
   ATOM 4351 O B ALA A 129 ? 12.14753 5.22283 4.95924 0.372 23.14494 O ? A ? 129 O 1
   ATOM 4352 CB B ALA A 129 ? 12.13552 6.15066 1.79549 0.372 22.92894 C ? A ? 129 CB 1
   ATOM 4353 H B ALA A 129 ? 10.10454 5.50394 3.35999 0.372 27.02390 H ? A ? 129 H 1
   ATOM 4354 HA B ALA A 129 ? 12.05147 4.11842 2.06647 0.372 26.88008 H ? A ? 129 HA 1
   ATOM 4355 HB1 B ALA A 129 ? 13.09055 6.18046 1.62837 0.372 27.59258 H ? A ? 129 HB1 1
   ATOM 4356 HB2 B ALA A 129 ? 11.65325 6.12223 0.95435 0.372 27.59258 H ? A ? 129 HB2 1
   ATOM 4357 HB3 B ALA A 129 ? 11.86457 6.92970 2.30596 0.372 27.59258 H ? A ? 129 HB3 1
   ATOM 4358 N C ALA A 129 ? 10.45753 4.47953 3.27524 0.130 23.36857 N ? A ? 129 N 1
   ATOM 4359 CA C ALA A 129 ? 11.74664 4.80893 2.68581 0.130 22.34930 C ? A ? 129 CA 1
   ATOM 4360 C C ALA A 129 ? 12.72018 5.08431 3.82339 0.130 22.16357 C ? A ? 129 C 1
   ATOM 4361 O C ALA A 129 ? 12.40000 5.83197 4.74951 0.130 22.87199 O ? A ? 129 O 1
   ATOM 4362 CB C ALA A 129 ? 11.65054 6.01841 1.75622 0.130 22.72373 C ? A ? 129 CB 1
   ATOM 4363 H C ALA A 129 ? 10.32660 4.82285 4.05279 0.130 28.12013 H ? A ? 129 H 1
   ATOM 4364 HA C ALA A 129 ? 12.07233 4.06181 2.15985 0.130 26.89701 H ? A ? 129 HA 1
   ATOM 4365 HB1 C ALA A 129 ? 12.49518 6.12781 1.29199 0.130 27.34633 H ? A ? 129 HB1 1
   ATOM 4366 HB2 C ALA A 129 ? 10.93793 5.86840 1.11546 0.130 27.34633 H ? A ? 129 HB2 1
   ATOM 4367 HB3 C ALA A 129 ? 11.45895 6.80870 2.28502 0.130 27.34633 H ? A ? 129 HB3 1
   ATOM 4368 N . MET A 130 ? 13.91335 4.49812 3.75296 1.000 18.66683 N ? A ? 130 N 1
   ATOM 4369 CA . MET A 130 ? 14.92568 4.67275 4.79077 1.000 21.79367 C ? A ? 130 CA 1
   ATOM 4370 C . MET A 130 ? 15.32884 6.13640 4.69264 1.000 23.66052 C ? A ? 130 C 1
   ATOM 4371 O . MET A 130 ? 15.89334 6.54328 3.66690 1.000 23.06056 O ? A ? 130 O 1
   ATOM 4372 HA . MET A 130 ? 14.58797 4.45434 5.67346 1.000 26.23026 H ? A ? 130 HA 1
   ATOM 4373 CB A MET A 130 ? 16.12547 3.75110 4.53949 0.240 22.48886 C ? A ? 130 CB 1
   ATOM 4374 CG A MET A 130 ? 17.28699 4.04164 5.43646 0.240 25.07457 C ? A ? 130 CG 1
   ATOM 4375 SD A MET A 130 ? 17.33094 2.87149 6.76570 0.240 23.44868 S ? A ? 130 SD 1
   ATOM 4376 CE A MET A 130 ? 15.93674 3.36970 7.78125 0.240 22.78980 C ? A ? 130 CE 1
   ATOM 4377 H A MET A 130 ? 14.22642 4.13727 3.03786 0.498 22.47805 H ? A ? 130 H 1
   ATOM 4378 HB2 A MET A 130 ? 15.85329 2.83247 4.69097 0.240 27.06448 H ? A ? 130 HB2 1
   ATOM 4379 HB3 A MET A 130 ? 16.42085 3.86266 3.62232 0.240 27.06448 H ? A ? 130 HB3 1
   ATOM 4380 HG2 A MET A 130 ? 18.11353 3.97334 4.93342 0.240 30.16733 H ? A ? 130 HG2 1
   ATOM 4381 HG3 A MET A 130 ? 17.19772 4.93300 5.80850 0.240 30.16733 H ? A ? 130 HG3 1
   ATOM 4382 HE1 A MET A 130 ? 15.97009 2.88717 8.62206 0.240 27.42561 H ? A ? 130 HE1 1
   ATOM 4383 HE2 A MET A 130 ? 15.99063 4.32421 7.94528 0.240 27.42561 H ? A ? 130 HE2 1
   ATOM 4384 HE3 A MET A 130 ? 15.11377 3.16061 7.31230 0.240 27.42561 H ? A ? 130 HE3 1
   ATOM 4385 CB B MET A 130 ? 16.11279 3.73129 4.54957 0.760 22.54928 C ? A ? 130 CB 1
   ATOM 4386 CG B MET A 130 ? 17.24756 3.85289 5.58140 0.760 25.63666 C ? A ? 130 CG 1
   ATOM 4387 SD B MET A 130 ? 16.77298 3.73477 7.27552 0.760 25.07722 S ? A ? 130 SD 1
   ATOM 4388 CE B MET A 130 ? 16.03584 2.08938 7.29049 0.760 21.47888 C ? A ? 130 CE 1
   ATOM 4389 H B MET A 130 ? 14.22465 4.11758 3.04736 0.372 22.47805 H ? A ? 130 H 1
   ATOM 4390 HB2 B MET A 130 ? 15.79110 2.81654 4.57514 0.760 27.13698 H ? A ? 130 HB2 1
   ATOM 4391 HB3 B MET A 130 ? 16.48885 3.92645 3.67699 0.760 27.13698 H ? A ? 130 HB3 1
   ATOM 4392 HG2 B MET A 130 ? 17.88678 3.14280 5.41385 0.760 30.84184 H ? A ? 130 HG2 1
   ATOM 4393 HG3 B MET A 130 ? 17.67284 4.71670 5.46365 0.760 30.84184 H ? A ? 130 HG3 1
   ATOM 4394 HE1 B MET A 130 ? 15.85635 1.83209 8.20836 0.760 25.85251 H ? A ? 130 HE1 1
   ATOM 4395 HE2 B MET A 130 ? 15.20837 2.10944 6.78473 0.760 25.85251 H ? A ? 130 HE2 1
   ATOM 4396 HE3 B MET A 130 ? 16.65547 1.46205 6.88625 0.760 25.85251 H ? A ? 130 HE3 1
   ATOM 4397 H C MET A 130 ? 14.16363 3.98866 3.10689 0.130 22.47805 H ? A ? 130 H 1
   ATOM 4398 N . ARG A 131 ? 14.98155 6.94367 5.69695 1.000 23.22052 N ? A ? 131 N 1
   ATOM 4399 CA . ARG A 131 ? 15.30944 8.35618 5.62191 1.000 25.19168 C ? A ? 131 CA 1
   ATOM 4400 C . ARG A 131 ? 16.82670 8.58944 5.69295 1.000 25.27327 C ? A ? 131 C 1
   ATOM 4401 O . ARG A 131 ? 17.59216 7.73510 6.18915 1.000 25.56190 O ? A ? 131 O 1
   ATOM 4402 H . ARG A 131 ? 14.56742 6.69960 6.41006 1.000 27.94248 H ? A ? 131 H 1
   ATOM 4403 HA . ARG A 131 ? 14.99884 8.69684 4.76846 1.000 30.30787 H ? A ? 131 HA 1
   ATOM 4404 CB A ARG A 131 ? 14.61118 9.13467 6.73218 0.636 23.91233 C ? A ? 131 CB 1
   ATOM 4405 CG A ARG A 131 ? 13.15116 8.95241 6.88059 0.636 25.20823 C ? A ? 131 CG 1
   ATOM 4406 CD A ARG A 131 ? 12.40114 9.29436 5.58223 0.636 23.55223 C ? A ? 131 CD 1
   ATOM 4407 NE A ARG A 131 ? 12.76038 10.64364 5.13485 0.636 23.86214 N ? A ? 131 NE 1
   ATOM 4408 CZ A ARG A 131 ? 12.23339 11.22936 4.07470 0.636 24.55462 C ? A ? 131 CZ 1
   ATOM 4409 NH1 A ARG A 131 ? 11.29575 10.63328 3.37847 0.636 22.69853 N ? A ? 131 NH1 1
   ATOM 4410 NH2 A ARG A 131 ? 12.65348 12.43873 3.70617 0.636 23.45510 N ? A ? 131 NH2 1
   ATOM 4411 HB2 A ARG A 131 ? 15.01295 8.87402 7.57571 0.636 28.77265 H ? A ? 131 HB2 1
   ATOM 4412 HB3 A ARG A 131 ? 14.76039 10.07957 6.57158 0.636 28.77265 H ? A ? 131 HB3 1
   ATOM 4413 HG2 A ARG A 131 ? 12.96469 8.02731 7.10489 0.636 30.32773 H ? A ? 131 HG2 1
   ATOM 4414 HG3 A ARG A 131 ? 12.82491 9.53635 7.58306 0.636 30.32773 H ? A ? 131 HG3 1
   ATOM 4415 HD2 A ARG A 131 ? 12.64397 8.66151 4.88837 0.636 28.34053 H ? A ? 131 HD2 1
   ATOM 4416 HD3 A ARG A 131 ? 11.44452 9.26313 5.73971 0.636 28.34053 H ? A ? 131 HD3 1
   ATOM 4417 HE A ARG A 131 ? 13.34757 11.07841 5.58847 0.636 28.71241 H ? A ? 131 HE 1
   ATOM 4418 HH11 A ARG A 131 ? 11.01799 9.85318 3.61062 0.636 27.31608 H ? A ? 131 HH11 1
   ATOM 4419 HH12 A ARG A 131 ? 10.95853 11.02241 2.68966 0.636 27.31608 H ? A ? 131 HH12 1
   ATOM 4420 HH21 A ARG A 131 ? 13.26705 12.83708 4.15834 0.636 28.22397 H ? A ? 131 HH21 1
   ATOM 4421 HH22 A ARG A 131 ? 12.31110 12.82106 3.01610 0.636 28.22397 H ? A ? 131 HH22 1
   ATOM 4422 CB B ARG A 131 ? 14.61763 9.11940 6.75159 0.364 23.92915 C ? A ? 131 CB 1
   ATOM 4423 CG B ARG A 131 ? 13.14372 8.87588 6.90125 0.364 25.19815 C ? A ? 131 CG 1
   ATOM 4424 CD B ARG A 131 ? 12.41160 9.21392 5.60795 0.364 23.53878 C ? A ? 131 CD 1
   ATOM 4425 NE B ARG A 131 ? 12.88327 10.50483 5.10130 0.364 24.09818 N ? A ? 131 NE 1
   ATOM 4426 CZ B ARG A 131 ? 12.62406 10.96734 3.88880 0.364 24.31468 C ? A ? 131 CZ 1
   ATOM 4427 NH1 B ARG A 131 ? 11.89186 10.27751 3.04685 0.364 22.63192 N ? A ? 131 NH1 1
   ATOM 4428 NH2 B ARG A 131 ? 13.11863 12.14392 3.50998 0.364 23.18630 N ? A ? 131 NH2 1
   ATOM 4429 HB2 B ARG A 131 ? 15.03662 8.86711 7.58926 0.364 28.79283 H ? A ? 131 HB2 1
   ATOM 4430 HB3 B ARG A 131 ? 14.73696 10.06901 6.59374 0.364 28.79283 H ? A ? 131 HB3 1
   ATOM 4431 HG2 B ARG A 131 ? 12.98826 7.94121 7.10891 0.364 30.31563 H ? A ? 131 HG2 1
   ATOM 4432 HG3 B ARG A 131 ? 12.79219 9.43627 7.61068 0.364 30.31563 H ? A ? 131 HG3 1
   ATOM 4433 HD2 B ARG A 131 ? 12.58967 8.53184 4.94166 0.364 28.32439 H ? A ? 131 HD2 1
   ATOM 4434 HD3 B ARG A 131 ? 11.45806 9.27273 5.77590 0.364 28.32439 H ? A ? 131 HD3 1
   ATOM 4435 HE B ARG A 131 ? 13.35904 10.99339 5.62528 0.364 28.99566 H ? A ? 131 HE 1
   ATOM 4436 HH11 B ARG A 131 ? 11.57304 9.51359 3.28004 0.364 27.23615 H ? A ? 131 HH11 1
   ATOM 4437 HH12 B ARG A 131 ? 11.73066 10.58919 2.26169 0.364 27.23615 H ? A ? 131 HH12 1
   ATOM 4438 HH21 B ARG A 131 ? 13.60485 12.60081 4.05260 0.364 27.90140 H ? A ? 131 HH21 1
   ATOM 4439 HH22 B ARG A 131 ? 12.95188 12.44706 2.72264 0.364 27.90140 H ? A ? 131 HH22 1
   ATOM 4440 N . PRO A 132 ? 17.26361 9.80369 5.30980 1.000 26.84756 N ? A ? 132 N 1
   ATOM 4441 CA . PRO A 132 ? 18.69844 10.14352 5.47142 1.000 26.47065 C ? A ? 132 CA 1
   ATOM 4442 C . PRO A 132 ? 19.18401 10.12617 6.90374 1.000 27.76651 C ? A ? 132 C 1
   ATOM 4443 O . PRO A 132 ? 20.39311 9.93974 7.13307 1.000 27.71600 O ? A ? 132 O 1
   ATOM 4444 CB . PRO A 132 ? 18.79859 11.54854 4.87599 1.000 26.04165 C ? A ? 132 CB 1
   ATOM 4445 CG . PRO A 132 ? 17.75881 11.57043 3.83577 1.000 27.64627 C ? A ? 132 CG 1
   ATOM 4446 CD . PRO A 132 ? 16.57377 10.74343 4.37982 1.000 25.69489 C ? A ? 132 CD 1
   ATOM 4447 HA . PRO A 132 ? 19.23424 9.52733 4.94784 1.000 31.84263 H ? A ? 132 HA 1
   ATOM 4448 HB2 . PRO A 132 ? 18.62457 12.21422 5.55972 1.000 31.32784 H ? A ? 132 HB2 1
   ATOM 4449 HB3 . PRO A 132 ? 19.67942 11.68749 4.49423 1.000 31.32784 H ? A ? 132 HB3 1
   ATOM 4450 HG2 . PRO A 132 ? 17.48690 12.48638 3.66842 1.000 33.25337 H ? A ? 132 HG2 1
   ATOM 4451 HG3 . PRO A 132 ? 18.10622 11.17351 3.02173 1.000 33.25337 H ? A ? 132 HG3 1
   ATOM 4452 HD2 . PRO A 132 ? 15.94113 11.30564 4.85373 1.000 30.91172 H ? A ? 132 HD2 1
   ATOM 4453 HD3 . PRO A 132 ? 16.12283 10.26453 3.66693 1.000 30.91172 H ? A ? 132 HD3 1
   ATOM 4454 N A ASN A 133 ? 18.28426 10.27369 7.88409 0.325 25.44791 N ? A ? 133 N 1
   ATOM 4455 CA A ASN A 133 ? 18.64315 10.19873 9.29964 0.325 25.54821 C ? A ? 133 CA 1
   ATOM 4456 C A ASN A 133 ? 18.29047 8.85304 9.93209 0.325 24.97541 C ? A ? 133 C 1
   ATOM 4457 O A ASN A 133 ? 18.26661 8.74483 11.17088 0.325 24.54965 O ? A ? 133 O 1
   ATOM 4458 CB A ASN A 133 ? 17.96012 11.32569 10.07945 0.325 26.07882 C ? A ? 133 CB 1
   ATOM 4459 CG A ASN A 133 ? 16.44959 11.15751 10.15762 0.325 25.85590 C ? A ? 133 CG 1
   ATOM 4460 OD1 A ASN A 133 ? 15.89771 10.10472 9.82072 0.325 25.56319 O ? A ? 133 OD1 1
   ATOM 4461 ND2 A ASN A 133 ? 15.77070 12.20838 10.59684 0.325 26.47918 N ? A ? 133 ND2 1
   ATOM 4462 H A ASN A 133 ? 17.44773 10.42020 7.74861 0.325 30.61534 H ? A ? 133 H 1
   ATOM 4463 HA A ASN A 133 ? 19.60299 10.31860 9.37209 0.325 30.73571 H ? A ? 133 HA 1
   ATOM 4464 HB2 A ASN A 133 ? 18.30751 11.33888 10.98501 0.325 31.37244 H ? A ? 133 HB2 1
   ATOM 4465 HB3 A ASN A 133 ? 18.14532 12.17075 9.64073 0.325 31.37244 H ? A ? 133 HB3 1
   ATOM 4466 HD21 A ASN A 133 ? 14.91400 12.17035 10.66175 0.325 31.85286 H ? A ? 133 HD21 1
   ATOM 4467 HD22 A ASN A 133 ? 16.18708 12.92799 10.81680 0.325 31.85286 H ? A ? 133 HD22 1
   ATOM 4468 N C ASN A 133 ? 18.32684 10.40423 7.88530 0.291 25.44392 N ? A ? 133 N 1
   ATOM 4469 CA C ASN A 133 ? 18.74641 10.29757 9.27577 0.291 25.52716 C ? A ? 133 CA 1
   ATOM 4470 C C ASN A 133 ? 18.61312 8.87356 9.79527 0.291 24.95520 C ? A ? 133 C 1
   ATOM 4471 O C ASN A 133 ? 18.59342 8.66200 11.02087 0.291 25.03110 O ? A ? 133 O 1
   ATOM 4472 CB C ASN A 133 ? 17.95507 11.26988 10.15203 0.291 26.07164 C ? A ? 133 CB 1
   ATOM 4473 CG C ASN A 133 ? 16.47146 11.01986 10.10318 0.291 25.81199 C ? A ? 133 CG 1
   ATOM 4474 OD1 C ASN A 133 ? 15.99555 10.10744 9.41690 0.291 25.91042 O ? A ? 133 OD1 1
   ATOM 4475 ND2 C ASN A 133 ? 15.72035 11.84357 10.82485 0.291 26.44963 N ? A ? 133 ND2 1
   ATOM 4476 H C ASN A 133 ? 17.51155 10.65218 7.76949 0.291 30.61055 H ? A ? 133 H 1
   ATOM 4477 HA C ASN A 133 ? 19.67878 10.55661 9.34276 0.291 30.71045 H ? A ? 133 HA 1
   ATOM 4478 HB2 C ASN A 133 ? 18.24548 11.17428 11.07258 0.291 31.36381 H ? A ? 133 HB2 1
   ATOM 4479 HB3 C ASN A 133 ? 18.11712 12.17576 9.84540 0.291 31.36381 H ? A ? 133 HB3 1
   ATOM 4480 HD21 C ASN A 133 ? 14.86569 11.74847 10.83513 0.291 31.81741 H ? A ? 133 HD21 1
   ATOM 4481 HD22 C ASN A 133 ? 16.08859 12.47212 11.28193 0.291 31.81741 H ? A ? 133 HD22 1
   ATOM 4482 N D ASN A 133 ? 18.29619 10.26735 7.88551 0.384 25.44854 N ? A ? 133 N 1
   ATOM 4483 CA D ASN A 133 ? 18.69808 10.10803 9.27931 0.384 25.54129 C ? A ? 133 CA 1
   ATOM 4484 C D ASN A 133 ? 18.62028 8.65975 9.75200 0.384 24.81338 C ? A ? 133 C 1
   ATOM 4485 O D ASN A 133 ? 18.84293 8.40266 10.94293 0.384 24.80433 O ? A ? 133 O 1
   ATOM 4486 CB D ASN A 133 ? 17.83398 10.99762 10.17916 0.384 26.06761 C ? A ? 133 CB 1
   ATOM 4487 CG D ASN A 133 ? 16.38226 10.57805 10.19301 0.384 25.38139 C ? A ? 133 CG 1
   ATOM 4488 OD1 D ASN A 133 ? 15.99673 9.56845 9.59456 0.384 25.61095 O ? A ? 133 OD1 1
   ATOM 4489 ND2 D ASN A 133 ? 15.55852 11.36635 10.86754 0.384 26.40473 N ? A ? 133 ND2 1
   ATOM 4490 H D ASN A 133 ? 17.46454 10.45334 7.76990 0.384 30.61610 H ? A ? 133 H 1
   ATOM 4491 HA D ASN A 133 ? 19.61823 10.39953 9.37553 0.384 30.72740 H ? A ? 133 HA 1
   ATOM 4492 HB2 D ASN A 133 ? 18.16925 10.94871 11.08807 0.384 31.35898 H ? A ? 133 HB2 1
   ATOM 4493 HB3 D ASN A 133 ? 17.87921 11.91165 9.85760 0.384 31.35898 H ? A ? 133 HB3 1
   ATOM 4494 HD21 D ASN A 133 ? 14.72065 11.17717 10.90993 0.384 31.76353 H ? A ? 133 HD21 1
   ATOM 4495 HD22 D ASN A 133 ? 15.86162 12.06729 11.26303 0.384 31.76353 H ? A ? 133 HD22 1
   ATOM 4496 N A PHE A 134 ? 17.94915 7.85327 9.11573 0.325 24.42503 N ? A ? 134 N 1
   ATOM 4497 CA A PHE A 134 ? 17.86347 6.45678 9.52834 0.325 24.51224 C ? A ? 134 CA 1
   ATOM 4498 C A PHE A 134 ? 16.67120 6.15036 10.42403 0.325 23.87951 C ? A ? 134 C 1
   ATOM 4499 O A PHE A 134 ? 16.67016 5.13501 11.14156 0.325 24.48708 O ? A ? 134 O 1
   ATOM 4500 CB A PHE A 134 ? 19.15363 6.02954 10.23034 0.325 24.05834 C ? A ? 134 CB 1
   ATOM 4501 CG A PHE A 134 ? 20.37092 6.10362 9.36156 0.325 24.41724 C ? A ? 134 CG 1
   ATOM 4502 CD1 A PHE A 134 ? 20.59604 5.15510 8.38722 0.325 24.07973 C ? A ? 134 CD1 1
   ATOM 4503 CD2 A PHE A 134 ? 21.28183 7.12663 9.51095 0.325 24.48492 C ? A ? 134 CD2 1
   ATOM 4504 CE1 A PHE A 134 ? 21.72049 5.22202 7.59390 0.325 24.77979 C ? A ? 134 CE1 1
   ATOM 4505 CE2 A PHE A 134 ? 22.40798 7.19873 8.71710 0.325 24.43739 C ? A ? 134 CE2 1
   ATOM 4506 CZ A PHE A 134 ? 22.63190 6.24337 7.76316 0.325 24.73761 C ? A ? 134 CZ 1
   ATOM 4507 H A PHE A 134 ? 17.75569 7.96803 8.28567 0.325 29.38788 H ? A ? 134 H 1
   ATOM 4508 HA A PHE A 134 ? 17.74204 5.92347 8.72726 0.325 29.49254 H ? A ? 134 HA 1
   ATOM 4509 HB2 A PHE A 134 ? 19.29967 6.61022 10.99348 0.325 28.94785 H ? A ? 134 HB2 1
   ATOM 4510 HB3 A PHE A 134 ? 19.05740 5.11078 10.52616 0.325 28.94785 H ? A ? 134 HB3 1
   ATOM 4511 HD1 A PHE A 134 ? 19.98468 4.46513 8.26444 0.325 28.97353 H ? A ? 134 HD1 1
   ATOM 4512 HD2 A PHE A 134 ? 21.13518 7.77903 10.15731 0.325 29.45975 H ? A ? 134 HD2 1
   ATOM 4513 HE1 A PHE A 134 ? 21.86565 4.57556 6.94127 0.325 29.81360 H ? A ? 134 HE1 1
   ATOM 4514 HE2 A PHE A 134 ? 23.01377 7.89526 8.83006 0.325 29.40272 H ? A ? 134 HE2 1
   ATOM 4515 HZ A PHE A 134 ? 23.39429 6.28257 7.23202 0.325 29.76298 H ? A ? 134 HZ 1
   ATOM 4516 N C PHE A 134 ? 18.48663 7.90052 8.88689 0.291 24.59740 N ? A ? 134 N 1
   ATOM 4517 CA C PHE A 134 ? 18.41592 6.48061 9.20366 0.291 24.62916 C ? A ? 134 CA 1
   ATOM 4518 C C PHE A 134 ? 17.19688 6.12877 10.03968 0.291 23.83613 C ? A ? 134 C 1
   ATOM 4519 O C PHE A 134 ? 17.11362 5.02191 10.57613 0.291 24.57608 O ? A ? 134 O 1
   ATOM 4520 CB C PHE A 134 ? 19.70248 6.03143 9.90268 0.291 23.72862 C ? A ? 134 CB 1
   ATOM 4521 CG C PHE A 134 ? 20.93752 6.28206 9.08352 0.291 24.39222 C ? A ? 134 CG 1
   ATOM 4522 CD1 C PHE A 134 ? 21.25375 5.45579 8.02474 0.291 24.35619 C ? A ? 134 CD1 1
   ATOM 4523 CD2 C PHE A 134 ? 21.75519 7.35738 9.34639 0.291 24.72300 C ? A ? 134 CD2 1
   ATOM 4524 CE1 C PHE A 134 ? 22.38592 5.68474 7.25791 0.291 25.19264 C ? A ? 134 CE1 1
   ATOM 4525 CE2 C PHE A 134 ? 22.88779 7.59649 8.58592 0.291 24.52590 C ? A ? 134 CE2 1
   ATOM 4526 CZ C PHE A 134 ? 23.20786 6.75781 7.54616 0.291 24.68371 C ? A ? 134 CZ 1
   ATOM 4527 H C PHE A 134 ? 18.43796 8.05262 8.04185 0.291 29.59472 H ? A ? 134 H 1
   ATOM 4528 HA C PHE A 134 ? 18.32986 5.97601 8.37972 0.291 29.63284 H ? A ? 134 HA 1
   ATOM 4529 HB2 C PHE A 134 ? 19.79338 6.51808 10.73683 0.291 28.55219 H ? A ? 134 HB2 1
   ATOM 4530 HB3 C PHE A 134 ? 19.64870 5.07900 10.07841 0.291 28.55219 H ? A ? 134 HB3 1
   ATOM 4531 HD1 C PHE A 134 ? 20.70040 4.73610 7.82288 0.291 29.30528 H ? A ? 134 HD1 1
   ATOM 4532 HD2 C PHE A 134 ? 21.54385 7.93268 10.04586 0.291 29.74545 H ? A ? 134 HD2 1
   ATOM 4533 HE1 C PHE A 134 ? 22.59197 5.11710 6.55064 0.291 30.30902 H ? A ? 134 HE1 1
   ATOM 4534 HE2 C PHE A 134 ? 23.43200 8.32540 8.77937 0.291 29.50893 H ? A ? 134 HE2 1
   ATOM 4535 HZ C PHE A 134 ? 23.97255 6.91105 7.03954 0.291 29.69831 H ? A ? 134 HZ 1
   ATOM 4536 N D PHE A 134 ? 18.30023 7.71969 8.85763 0.384 23.97877 N ? A ? 134 N 1
   ATOM 4537 CA D PHE A 134 ? 18.25459 6.28643 9.14731 0.384 24.37688 C ? A ? 134 CA 1
   ATOM 4538 C D PHE A 134 ? 17.09853 5.88856 10.06505 0.384 23.89880 C ? A ? 134 C 1
   ATOM 4539 O D PHE A 134 ? 17.16921 4.86150 10.74918 0.384 24.82764 O ? A ? 134 O 1
   ATOM 4540 CB D PHE A 134 ? 19.57662 5.79191 9.75809 0.384 24.66409 C ? A ? 134 CB 1
   ATOM 4541 CG D PHE A 134 ? 20.72657 5.76166 8.78768 0.384 24.36837 C ? A ? 134 CG 1
   ATOM 4542 CD1 D PHE A 134 ? 20.82473 4.76122 7.84775 0.384 24.28717 C ? A ? 134 CD1 1
   ATOM 4543 CD2 D PHE A 134 ? 21.71022 6.73696 8.82796 0.384 24.17946 C ? A ? 134 CD2 1
   ATOM 4544 CE1 D PHE A 134 ? 21.88163 4.73179 6.93581 0.384 25.23915 C ? A ? 134 CE1 1
   ATOM 4545 CE2 D PHE A 134 ? 22.77126 6.71759 7.93831 0.384 24.62525 C ? A ? 134 CE2 1
   ATOM 4546 CZ D PHE A 134 ? 22.85726 5.70761 6.98566 0.384 25.40651 C ? A ? 134 CZ 1
   ATOM 4547 H D PHE A 134 ? 18.09716 7.89830 8.04126 0.384 28.85238 H ? A ? 134 H 1
   ATOM 4548 HA D PHE A 134 ? 18.11660 5.83309 8.30094 0.384 29.33010 H ? A ? 134 HA 1
   ATOM 4549 HB2 D PHE A 134 ? 19.82192 6.38215 10.48771 0.384 29.67476 H ? A ? 134 HB2 1
   ATOM 4550 HB3 D PHE A 134 ? 19.44729 4.88979 10.09030 0.384 29.67476 H ? A ? 134 HB3 1
   ATOM 4551 HD1 D PHE A 134 ? 20.17706 4.09442 7.81956 0.384 29.22245 H ? A ? 134 HD1 1
   ATOM 4552 HD2 D PHE A 134 ? 21.65695 7.41498 9.46227 0.384 29.09321 H ? A ? 134 HD2 1
   ATOM 4553 HE1 D PHE A 134 ? 21.92831 4.05739 6.29714 0.384 30.36482 H ? A ? 134 HE1 1
   ATOM 4554 HE2 D PHE A 134 ? 23.42471 7.37817 7.97764 0.384 29.62815 H ? A ? 134 HE2 1
   ATOM 4555 HZ D PHE A 134 ? 23.56773 5.68972 6.38582 0.384 30.56566 H ? A ? 134 HZ 1
   ATOM 4556 N A THR A 135 ? 15.66221 6.99936 10.42518 0.325 24.22797 N ? A ? 135 N 1
   ATOM 4557 CA A THR A 135 ? 14.36222 6.59941 10.93624 0.325 24.04120 C ? A ? 135 CA 1
   ATOM 4558 C A THR A 135 ? 13.43984 6.26962 9.76776 0.325 24.01836 C ? A ? 135 C 1
   ATOM 4559 O A THR A 135 ? 13.76483 6.47315 8.59125 0.325 23.39850 O ? A ? 135 O 1
   ATOM 4560 CB A THR A 135 ? 13.73502 7.68896 11.81884 0.325 24.84672 C ? A ? 135 CB 1
   ATOM 4561 OG1 A THR A 135 ? 13.03110 8.64493 11.00942 0.325 23.63102 O ? A ? 135 OG1 1
   ATOM 4562 CG2 A THR A 135 ? 14.80691 8.38477 12.63780 0.325 24.37227 C ? A ? 135 CG2 1
   ATOM 4563 H A THR A 135 ? 15.70345 7.80866 10.13722 0.325 29.15141 H ? A ? 135 H 1
   ATOM 4564 HA A THR A 135 ? 14.47274 5.81352 11.49397 0.325 28.92729 H ? A ? 135 HA 1
   ATOM 4565 HB A THR A 135 ? 13.10108 7.28286 12.43049 0.325 29.89391 H ? A ? 135 HB 1
   ATOM 4566 HG1 A THR A 135 ? 13.56965 9.04594 10.50468 0.325 28.43507 H ? A ? 135 HG1 1
   ATOM 4567 HG21 A THR A 135 ? 14.39597 8.93998 13.31881 0.325 29.32458 H ? A ? 135 HG21 1
   ATOM 4568 HG22 A THR A 135 ? 15.37475 7.72678 13.06851 0.325 29.32458 H ? A ? 135 HG22 1
   ATOM 4569 HG23 A THR A 135 ? 15.35288 8.94382 12.06309 0.325 29.32458 H ? A ? 135 HG23 1
   ATOM 4570 N C THR A 135 ? 16.25324 7.04293 10.17160 0.291 23.83033 N ? A ? 135 N 1
   ATOM 4571 CA C THR A 135 ? 14.93275 6.69890 10.66845 0.291 23.93141 C ? A ? 135 CA 1
   ATOM 4572 C C THR A 135 ? 14.06366 6.22983 9.50655 0.291 24.47582 C ? A ? 135 C 1
   ATOM 4573 O C THR A 135 ? 14.49948 6.21625 8.35677 0.291 23.04549 O ? A ? 135 O 1
   ATOM 4574 CB C THR A 135 ? 14.27774 7.89970 11.34325 0.291 24.85046 C ? A ? 135 CB 1
   ATOM 4575 OG1 C THR A 135 ? 13.84579 8.83158 10.33774 0.291 24.38530 O ? A ? 135 OG1 1
   ATOM 4576 CG2 C THR A 135 ? 15.25122 8.58477 12.28567 0.291 24.34754 C ? A ? 135 CG2 1
   ATOM 4577 H C THR A 135 ? 16.35251 7.87522 9.97912 0.291 28.67425 H ? A ? 135 H 1
   ATOM 4578 HA C THR A 135 ? 15.02725 5.98842 11.32205 0.291 28.79554 H ? A ? 135 HA 1
   ATOM 4579 HB C THR A 135 ? 13.51427 7.60432 11.86360 0.291 29.89840 H ? A ? 135 HB 1
   ATOM 4580 HG1 C THR A 135 ? 13.44252 9.47511 10.69670 0.291 29.34021 H ? A ? 135 HG1 1
   ATOM 4581 HG21 C THR A 135 ? 14.80831 9.31352 12.74790 0.291 29.29490 H ? A ? 135 HG21 1
   ATOM 4582 HG22 C THR A 135 ? 15.58063 7.95019 12.94117 0.291 29.29490 H ? A ? 135 HG22 1
   ATOM 4583 HG23 C THR A 135 ? 16.00286 8.93970 11.78571 0.291 29.29490 H ? A ? 135 HG23 1
   ATOM 4584 N D THR A 135 ? 16.04763 6.68112 10.13877 0.384 24.15866 N ? A ? 135 N 1
   ATOM 4585 CA D THR A 135 ? 14.75586 6.20063 10.61303 0.384 23.68026 C ? A ? 135 CA 1
   ATOM 4586 C D THR A 135 ? 13.85408 5.87158 9.42158 0.384 24.16468 C ? A ? 135 C 1
   ATOM 4587 O D THR A 135 ? 14.16604 6.19706 8.28262 0.384 24.19092 O ? A ? 135 O 1
   ATOM 4588 CB D THR A 135 ? 14.07040 7.25617 11.48187 0.384 24.78654 C ? A ? 135 CB 1
   ATOM 4589 OG1 D THR A 135 ? 13.74294 8.38722 10.65674 0.384 24.47334 O ? A ? 135 OG1 1
   ATOM 4590 CG2 D THR A 135 ? 14.95264 7.66783 12.65635 0.384 24.01882 C ? A ? 135 CG2 1
   ATOM 4591 H D THR A 135 ? 16.05305 7.51231 9.91811 0.384 29.06824 H ? A ? 135 H 1
   ATOM 4592 HA D THR A 135 ? 14.89545 5.40223 11.14593 0.384 28.49417 H ? A ? 135 HA 1
   ATOM 4593 HB D THR A 135 ? 13.25648 6.89627 11.86777 0.384 29.82170 H ? A ? 135 HB 1
   ATOM 4594 HG1 D THR A 135 ? 13.33158 8.96327 11.10900 0.384 29.44586 H ? A ? 135 HG1 1
   ATOM 4595 HG21 D THR A 135 ? 14.47786 8.29480 13.22415 0.384 28.90044 H ? A ? 135 HG21 1
   ATOM 4596 HG22 D THR A 135 ? 15.19249 6.88770 13.18054 0.384 28.90044 H ? A ? 135 HG22 1
   ATOM 4597 HG23 D THR A 135 ? 15.76315 8.08957 12.33061 0.384 28.90044 H ? A ? 135 HG23 1
   ATOM 4598 N A ILE A 136 ? 12.26847 5.74658 10.08840 0.325 23.41004 N ? A ? 136 N 1
   ATOM 4599 CA A ILE A 136 ? 11.23341 5.56336 9.07548 0.325 23.61932 C ? A ? 136 CA 1
   ATOM 4600 C A ILE A 136 ? 9.92310 6.07805 9.64732 0.325 23.77942 C ? A ? 136 C 1
   ATOM 4601 O A ILE A 136 ? 9.63935 5.87402 10.83514 0.325 23.30616 O ? A ? 136 O 1
   ATOM 4602 CB A ILE A 136 ? 11.08796 4.09980 8.61277 0.325 22.78517 C ? A ? 136 CB 1
   ATOM 4603 CG1 A ILE A 136 ? 10.92292 3.14017 9.78790 0.325 23.64218 C ? A ? 136 CG1 1
   ATOM 4604 CG2 A ILE A 136 ? 12.31483 3.69693 7.79557 0.325 23.08816 C ? A ? 136 CG2 1
   ATOM 4605 CD1 A ILE A 136 ? 10.34125 1.78879 9.33993 0.325 22.02649 C ? A ? 136 CD1 1
   ATOM 4606 H A ILE A 136 ? 12.04792 5.49087 10.87933 0.325 28.16990 H ? A ? 136 H 1
   ATOM 4607 HA A ILE A 136 ? 11.46960 6.08526 8.29270 0.325 28.42103 H ? A ? 136 HA 1
   ATOM 4608 HB A ILE A 136 ? 10.28570 4.04475 8.07033 0.325 27.42006 H ? A ? 136 HB 1
   ATOM 4609 HG12 A ILE A 136 ? 11.78907 2.97974 10.19404 0.325 28.44846 H ? A ? 136 HG12 1
   ATOM 4610 HG13 A ILE A 136 ? 10.31894 3.53158 10.43821 0.325 28.44846 H ? A ? 136 HG13 1
   ATOM 4611 HG21 A ILE A 136 ? 12.12316 2.87098 7.32444 0.325 27.78364 H ? A ? 136 HG21 1
   ATOM 4612 HG22 A ILE A 136 ? 12.51603 4.40136 7.15980 0.325 27.78364 H ? A ? 136 HG22 1
   ATOM 4613 HG23 A ILE A 136 ? 13.06591 3.56870 8.39585 0.325 27.78364 H ? A ? 136 HG23 1
   ATOM 4614 HD11 A ILE A 136 ? 10.23924 1.21601 10.11608 0.325 26.50964 H ? A ? 136 HD11 1
   ATOM 4615 HD12 A ILE A 136 ? 9.47797 1.93889 8.92386 0.325 26.50964 H ? A ? 136 HD12 1
   ATOM 4616 HD13 A ILE A 136 ? 10.94821 1.37898 8.70388 0.325 26.50964 H ? A ? 136 HD13 1
   ATOM 4617 N C ILE A 136 ? 12.81014 5.85621 9.80388 0.291 23.43848 N ? A ? 136 N 1
   ATOM 4618 CA C ILE A 136 ? 11.75308 5.71247 8.80534 0.291 23.50881 C ? A ? 136 CA 1
   ATOM 4619 C C ILE A 136 ? 10.47426 6.28032 9.41004 0.291 23.66906 C ? A ? 136 C 1
   ATOM 4620 O C ILE A 136 ? 10.36568 6.46980 10.62758 0.291 23.38896 O ? A ? 136 O 1
   ATOM 4621 CB C ILE A 136 ? 11.51338 4.26197 8.34599 0.291 22.95031 C ? A ? 136 CB 1
   ATOM 4622 CG1 C ILE A 136 ? 11.15810 3.35377 9.51406 0.291 23.60890 C ? A ? 136 CG1 1
   ATOM 4623 CG2 C ILE A 136 ? 12.75168 3.72615 7.61576 0.291 22.93004 C ? A ? 136 CG2 1
   ATOM 4624 CD1 C ILE A 136 ? 10.69618 1.96737 9.08758 0.291 22.11297 C ? A ? 136 CD1 1
   ATOM 4625 H C ILE A 136 ? 12.54530 5.67642 10.60209 0.291 28.20403 H ? A ? 136 H 1
   ATOM 4626 HA C ILE A 136 ? 12.00205 6.21743 8.01545 0.291 28.28842 H ? A ? 136 HA 1
   ATOM 4627 HB C ILE A 136 ? 10.75833 4.26930 7.73710 0.291 27.61822 H ? A ? 136 HB 1
   ATOM 4628 HG12 C ILE A 136 ? 11.94142 3.24603 10.07594 0.291 28.40853 H ? A ? 136 HG12 1
   ATOM 4629 HG13 C ILE A 136 ? 10.43976 3.76317 10.02128 0.291 28.40853 H ? A ? 136 HG13 1
   ATOM 4630 HG21 C ILE A 136 ? 12.71624 2.75687 7.60338 0.291 27.59389 H ? A ? 136 HG21 1
   ATOM 4631 HG22 C ILE A 136 ? 12.75596 4.06861 6.70823 0.291 27.59389 H ? A ? 136 HG22 1
   ATOM 4632 HG23 C ILE A 136 ? 13.54755 4.02208 8.08473 0.291 27.59389 H ? A ? 136 HG23 1
   ATOM 4633 HD11 C ILE A 136 ? 10.16313 1.57936 9.79906 0.291 26.61342 H ? A ? 136 HD11 1
   ATOM 4634 HD12 C ILE A 136 ? 10.16367 2.04626 8.28067 0.291 26.61342 H ? A ? 136 HD12 1
   ATOM 4635 HD13 C ILE A 136 ? 11.47427 1.41367 8.91759 0.291 26.61342 H ? A ? 136 HD13 1
   ATOM 4636 N D ILE A 136 ? 12.69894 5.26425 9.69662 0.384 23.69907 N ? A ? 136 N 1
   ATOM 4637 CA D ILE A 136 ? 11.61327 5.15967 8.72067 0.384 22.88792 C ? A ? 136 CA 1
   ATOM 4638 C D ILE A 136 ? 10.36791 5.78380 9.33951 0.384 23.70816 C ? A ? 136 C 1
   ATOM 4639 O D ILE A 136 ? 10.16214 5.72892 10.56043 0.384 23.28133 O ? A ? 136 O 1
   ATOM 4640 CB D ILE A 136 ? 11.33578 3.70433 8.26991 0.384 22.90672 C ? A ? 136 CB 1
   ATOM 4641 CG1 D ILE A 136 ? 10.10027 3.12516 8.93280 0.384 21.81880 C ? A ? 136 CG1 1
   ATOM 4642 CG2 D ILE A 136 ? 12.58109 2.83326 8.48791 0.384 22.64817 C ? A ? 136 CG2 1
   ATOM 4643 CD1 D ILE A 136 ? 9.84052 1.65487 8.60827 0.384 23.30010 C ? A ? 136 CD1 1
   ATOM 4644 H D ILE A 136 ? 12.51768 4.89923 10.45392 0.384 28.51673 H ? A ? 136 H 1
   ATOM 4645 HA D ILE A 136 ? 11.85816 5.65739 7.92493 0.384 27.54335 H ? A ? 136 HA 1
   ATOM 4646 HB D ILE A 136 ? 11.14292 3.71782 7.31937 0.384 27.56591 H ? A ? 136 HB 1
   ATOM 4647 HG12 D ILE A 136 ? 10.20141 3.19982 9.89462 0.384 26.26040 H ? A ? 136 HG12 1
   ATOM 4648 HG13 D ILE A 136 ? 9.32619 3.63129 8.64033 0.384 26.26040 H ? A ? 136 HG13 1
   ATOM 4649 HG21 D ILE A 136 ? 12.43420 1.96491 8.08134 0.384 27.25565 H ? A ? 136 HG21 1
   ATOM 4650 HG22 D ILE A 136 ? 13.34532 3.26620 8.07631 0.384 27.25565 H ? A ? 136 HG22 1
   ATOM 4651 HG23 D ILE A 136 ? 12.73221 2.73113 9.44061 0.384 27.25565 H ? A ? 136 HG23 1
   ATOM 4652 HD11 D ILE A 136 ? 8.97919 1.39830 8.97321 0.384 28.03797 H ? A ? 136 HD11 1
   ATOM 4653 HD12 D ILE A 136 ? 9.83934 1.53948 7.64516 0.384 28.03797 H ? A ? 136 HD12 1
   ATOM 4654 HD13 D ILE A 136 ? 10.54198 1.11515 9.00521 0.384 28.03797 H ? A ? 136 HD13 1
   ATOM 4655 N A LYS A 137 ? 9.13529 6.76732 8.81839 0.325 23.45558 N ? A ? 137 N 1
   ATOM 4656 CA A LYS A 137 ? 7.83913 7.26611 9.26393 0.325 23.99446 C ? A ? 137 CA 1
   ATOM 4657 C A LYS A 137 ? 6.77752 6.21849 8.92392 0.325 24.78312 C ? A ? 137 C 1
   ATOM 4658 O A LYS A 137 ? 5.95499 6.35747 8.00866 0.325 24.20690 O ? A ? 137 O 1
   ATOM 4659 CB A LYS A 137 ? 7.56208 8.63468 8.66040 0.325 24.75585 C ? A ? 137 CB 1
   ATOM 4660 CG A LYS A 137 ? 8.28634 8.90129 7.34026 0.325 24.29936 C ? A ? 137 CG 1
   ATOM 4661 CD A LYS A 137 ? 7.97838 10.29777 6.79199 0.325 25.48700 C ? A ? 137 CD 1
   ATOM 4662 CE A LYS A 137 ? 8.60435 10.53999 5.42936 0.325 25.08093 C ? A ? 137 CE 1
   ATOM 4663 NZ A LYS A 137 ? 8.48678 11.96710 4.97802 0.325 23.65213 N ? A ? 137 NZ 1
   ATOM 4664 H A LYS A 137 ? 9.33012 6.95540 8.00214 0.325 28.22454 H ? A ? 137 H 1
   ATOM 4665 HA A LYS A 137 ? 7.83615 7.38513 10.22660 0.325 28.87120 H ? A ? 137 HA 1
   ATOM 4666 HB2 A LYS A 137 ? 6.60971 8.71202 8.49337 0.325 29.78487 H ? A ? 137 HB2 1
   ATOM 4667 HB3 A LYS A 137 ? 7.84434 9.31429 9.29235 0.325 29.78487 H ? A ? 137 HB3 1
   ATOM 4668 HG2 A LYS A 137 ? 9.24371 8.83542 7.48171 0.325 29.23708 H ? A ? 137 HG2 1
   ATOM 4669 HG3 A LYS A 137 ? 8.00249 8.24775 6.68207 0.325 29.23708 H ? A ? 137 HG3 1
   ATOM 4670 HD2 A LYS A 137 ? 7.01775 10.39912 6.70353 0.325 30.66225 H ? A ? 137 HD2 1
   ATOM 4671 HD3 A LYS A 137 ? 8.32712 10.96341 7.40534 0.325 30.66225 H ? A ? 137 HD3 1
   ATOM 4672 HE2 A LYS A 137 ? 9.54723 10.31601 5.47066 0.325 30.17497 H ? A ? 137 HE2 1
   ATOM 4673 HE3 A LYS A 137 ? 8.15902 9.98113 4.77342 0.325 30.17497 H ? A ? 137 HE3 1
   ATOM 4674 HZ1 A LYS A 137 ? 8.70367 12.03302 4.11737 0.325 28.46041 H ? A ? 137 HZ1 1
   ATOM 4675 HZ2 A LYS A 137 ? 7.65128 12.25332 5.08808 0.325 28.46041 H ? A ? 137 HZ2 1
   ATOM 4676 HZ3 A LYS A 137 ? 9.03389 12.48297 5.45409 0.325 28.46041 H ? A ? 137 HZ3 1
   ATOM 4677 N C LYS A 137 ? 9.48772 6.54493 8.55705 0.291 23.42890 N ? A ? 137 N 1
   ATOM 4678 CA C LYS A 137 ? 8.18876 7.02487 9.01686 0.291 23.72226 C ? A ? 137 CA 1
   ATOM 4679 C C LYS A 137 ? 7.14698 5.95221 8.70518 0.291 24.47130 C ? A ? 137 C 1
   ATOM 4680 O C LYS A 137 ? 6.64719 5.86554 7.57394 0.291 24.16823 O ? A ? 137 O 1
   ATOM 4681 CB C LYS A 137 ? 7.86335 8.36145 8.36692 0.291 24.77330 C ? A ? 137 CB 1
   ATOM 4682 CG C LYS A 137 ? 8.64422 9.54701 8.90777 0.291 24.54796 C ? A ? 137 CG 1
   ATOM 4683 CD C LYS A 137 ? 8.17679 10.85109 8.27229 0.291 24.90070 C ? A ? 137 CD 1
   ATOM 4684 CE C LYS A 137 ? 8.85375 12.04956 8.92328 0.291 26.83882 C ? A ? 137 CE 1
   ATOM 4685 NZ C LYS A 137 ? 8.52978 13.30171 8.16796 0.291 25.56917 N ? A ? 137 NZ 1
   ATOM 4686 H C LYS A 137 ? 9.54850 6.45337 7.70410 0.291 28.19253 H ? A ? 137 H 1
   ATOM 4687 HA C LYS A 137 ? 8.19948 7.14815 9.97894 0.291 28.54456 H ? A ? 137 HA 1
   ATOM 4688 HB2 C LYS A 137 ? 8.05470 8.29587 7.41824 0.291 29.80581 H ? A ? 137 HB2 1
   ATOM 4689 HB3 C LYS A 137 ? 6.92117 8.54750 8.50323 0.291 29.80581 H ? A ? 137 HB3 1
   ATOM 4690 HG2 C LYS A 137 ? 8.51258 9.60938 9.86677 0.291 29.53540 H ? A ? 137 HG2 1
   ATOM 4691 HG3 C LYS A 137 ? 9.58645 9.43019 8.70914 0.291 29.53540 H ? A ? 137 HG3 1
   ATOM 4692 HD2 C LYS A 137 ? 8.39934 10.84839 7.32817 0.291 29.95869 H ? A ? 137 HD2 1
   ATOM 4693 HD3 C LYS A 137 ? 7.21776 10.94076 8.38683 0.291 29.95869 H ? A ? 137 HD3 1
   ATOM 4694 HE2 C LYS A 137 ? 8.53768 12.14675 9.83517 0.291 32.28443 H ? A ? 137 HE2 1
   ATOM 4695 HE3 C LYS A 137 ? 9.81552 11.92361 8.91716 0.291 32.28443 H ? A ? 137 HE3 1
   ATOM 4696 HZ1 C LYS A 137 ? 8.92637 13.99994 8.55174 0.291 30.76085 H ? A ? 137 HZ1 1
   ATOM 4697 HZ2 C LYS A 137 ? 8.81551 13.23299 7.32788 0.291 30.76085 H ? A ? 137 HZ2 1
   ATOM 4698 HZ3 C LYS A 137 ? 7.64992 13.43562 8.16373 0.291 30.76085 H ? A ? 137 HZ3 1
   ATOM 4699 N D LYS A 137 ? 9.52066 6.37090 8.49414 0.384 23.34788 N ? A ? 137 N 1
   ATOM 4700 CA D LYS A 137 ? 8.26392 6.95665 8.94915 0.384 23.69579 C ? A ? 137 CA 1
   ATOM 4701 C D LYS A 137 ? 7.15291 5.93536 8.68797 0.384 24.47781 C ? A ? 137 C 1
   ATOM 4702 O D LYS A 137 ? 6.59762 5.87130 7.57591 0.384 24.15926 O ? A ? 137 O 1
   ATOM 4703 CB D LYS A 137 ? 8.01707 8.28197 8.23919 0.384 24.64863 C ? A ? 137 CB 1
   ATOM 4704 CG D LYS A 137 ? 9.06646 9.35833 8.44288 0.384 24.58088 C ? A ? 137 CG 1
   ATOM 4705 CD D LYS A 137 ? 8.68052 10.63940 7.71724 0.384 25.10819 C ? A ? 137 CD 1
   ATOM 4706 CE D LYS A 137 ? 9.75479 11.71419 7.81588 0.384 26.71044 C ? A ? 137 CE 1
   ATOM 4707 NZ D LYS A 137 ? 9.39513 12.91437 6.96395 0.384 24.87026 N ? A ? 137 NZ 1
   ATOM 4708 H D LYS A 137 ? 9.65461 6.44161 7.64759 0.384 28.09530 H ? A ? 137 H 1
   ATOM 4709 HA D LYS A 137 ? 8.29461 7.12591 9.90377 0.384 28.51280 H ? A ? 137 HA 1
   ATOM 4710 HB2 D LYS A 137 ? 7.96678 8.10920 7.28602 0.384 29.65621 H ? A ? 137 HB2 1
   ATOM 4711 HB3 D LYS A 137 ? 7.17389 8.64187 8.55607 0.384 29.65621 H ? A ? 137 HB3 1
   ATOM 4712 HG2 D LYS A 137 ? 9.14907 9.55441 9.38926 0.384 29.57490 H ? A ? 137 HG2 1
   ATOM 4713 HG3 D LYS A 137 ? 9.91708 9.05110 8.09224 0.384 29.57490 H ? A ? 137 HG3 1
   ATOM 4714 HD2 D LYS A 137 ? 8.53907 10.44163 6.77821 0.384 30.20768 H ? A ? 137 HD2 1
   ATOM 4715 HD3 D LYS A 137 ? 7.86602 10.99229 8.10832 0.384 30.20768 H ? A ? 137 HD3 1
   ATOM 4716 HE2 D LYS A 137 ? 9.83843 12.00473 8.73755 0.384 32.13038 H ? A ? 137 HE2 1
   ATOM 4717 HE3 D LYS A 137 ? 10.60032 11.35654 7.50274 0.384 32.13038 H ? A ? 137 HE3 1
   ATOM 4718 HZ1 D LYS A 137 ? 10.02492 13.53901 7.03670 0.384 29.92216 H ? A ? 137 HZ1 1
   ATOM 4719 HZ2 D LYS A 137 ? 9.32593 12.67202 6.11039 0.384 29.92216 H ? A ? 137 HZ2 1
   ATOM 4720 HZ3 D LYS A 137 ? 8.61777 13.25546 7.23129 0.384 29.92216 H ? A ? 137 HZ3 1
   ATOM 4721 N . GLY A 138 ? 6.81226 5.15728 9.72548 1.000 24.03398 N ? A ? 138 N 1
   ATOM 4722 CA . GLY A 138 ? 5.92025 4.01740 9.60424 1.000 24.67016 C ? A ? 138 CA 1
   ATOM 4723 C . GLY A 138 ? 4.56331 4.18723 10.27467 1.000 24.37017 C ? A ? 138 C 1
   ATOM 4724 O . GLY A 138 ? 4.11956 5.28693 10.61090 1.000 29.37039 O ? A ? 138 O 1
   ATOM 4725 HA2 . GLY A 138 ? 5.76381 3.84409 8.66275 1.000 29.68204 H ? A ? 138 HA2 1
   ATOM 4726 HA3 . GLY A 138 ? 6.34969 3.24329 10.00075 1.000 29.68204 H ? A ? 138 HA3 1
   ATOM 4727 H A GLY A 138 ? 7.36997 5.07418 10.37482 0.325 28.91862 H ? A ? 138 H 1
   ATOM 4728 H C GLY A 138 ? 7.10446 5.26834 10.52665 0.291 28.91862 H ? A ? 138 H 1
   ATOM 4729 H D GLY A 138 ? 7.09786 5.28097 10.52718 0.384 28.91862 H ? A ? 138 H 1
   ATOM 4730 N . SER A 139 ? 3.87383 3.07220 10.41975 1.000 23.65303 N ? A ? 139 N 1
   ATOM 4731 CA . SER A 139 ? 2.65254 3.00408 11.19654 1.000 25.24620 C ? A ? 139 CA 1
   ATOM 4732 C . SER A 139 ? 2.77633 1.72611 12.00730 1.000 26.97137 C ? A ? 139 C 1
   ATOM 4733 O . SER A 139 ? 2.52426 0.64011 11.48624 1.000 26.34206 O ? A ? 139 O 1
   ATOM 4734 H . SER A 139 ? 4.09918 2.32044 10.06808 1.000 28.46148 H ? A ? 139 H 1
   ATOM 4735 HA . SER A 139 ? 2.58618 3.77982 11.77510 1.000 30.37329 H ? A ? 139 HA 1
   ATOM 4736 CB A SER A 139 ? 1.38030 3.00700 10.33670 0.723 25.04926 C ? A ? 139 CB 1
   ATOM 4737 OG A SER A 139 ? 0.23238 2.69512 11.17489 0.723 27.36718 O ? A ? 139 OG 1
   ATOM 4738 HB2 A SER A 139 ? 1.26110 3.88467 9.94124 0.723 30.13696 H ? A ? 139 HB2 1
   ATOM 4739 HB3 A SER A 139 ? 1.46134 2.33729 9.63970 0.723 30.13696 H ? A ? 139 HB3 1
   ATOM 4740 HG A SER A 139 ? 0.11250 3.30742 11.73731 0.723 32.91847 H ? A ? 139 HG 1
   ATOM 4741 CB B SER A 139 ? 1.40397 3.00299 10.32257 0.277 25.13740 C ? A ? 139 CB 1
   ATOM 4742 OG B SER A 139 ? 0.23416 2.88933 11.13667 0.277 27.30889 O ? A ? 139 OG 1
   ATOM 4743 HB2 B SER A 139 ? 1.36455 3.83300 9.82214 0.277 30.24272 H ? A ? 139 HB2 1
   ATOM 4744 HB3 B SER A 139 ? 1.44238 2.24952 9.71290 0.277 30.24272 H ? A ? 139 HB3 1
   ATOM 4745 HG B SER A 139 ? 0.13708 2.09460 11.39077 0.277 32.84851 H ? A ? 139 HG 1
   ATOM 4746 N . PHE A 140 ? 3.15536 1.86516 13.28244 1.000 22.58546 N ? A ? 140 N 1
   ATOM 4747 CA . PHE A 140 ? 3.47648 0.74425 14.15512 1.000 26.91948 C ? A ? 140 CA 1
   ATOM 4748 C . PHE A 140 ? 2.92661 1.01559 15.54452 1.000 27.31057 C ? A ? 140 C 1
   ATOM 4749 O . PHE A 140 ? 3.24918 2.04358 16.14534 1.000 30.72663 O ? A ? 140 O 1
   ATOM 4750 H . PHE A 140 ? 3.23500 2.62710 13.67320 1.000 27.18040 H ? A ? 140 H 1
   ATOM 4751 HA . PHE A 140 ? 3.06759 -0.05095 13.77913 1.000 32.38122 H ? A ? 140 HA 1
   ATOM 4752 CB A PHE A 140 ? 4.98231 0.54737 14.28450 0.793 25.04764 C ? A ? 140 CB 1
   ATOM 4753 CG A PHE A 140 ? 5.71937 0.16254 13.04223 0.793 23.45432 C ? A ? 140 CG 1
   ATOM 4754 CD1 A PHE A 140 ? 5.61763 -1.11457 12.51740 0.793 24.63383 C ? A ? 140 CD1 1
   ATOM 4755 CD2 A PHE A 140 ? 6.57523 1.05643 12.43551 0.793 22.05516 C ? A ? 140 CD2 1
   ATOM 4756 CE1 A PHE A 140 ? 6.35616 -1.47493 11.38294 0.793 22.68516 C ? A ? 140 CE1 1
   ATOM 4757 CE2 A PHE A 140 ? 7.32376 0.71312 11.35445 0.793 23.81599 C ? A ? 140 CE2 1
   ATOM 4758 CZ A PHE A 140 ? 7.22581 -0.56415 10.79452 0.793 23.25458 C ? A ? 140 CZ 1
   ATOM 4759 HB2 A PHE A 140 ? 5.36842 1.38083 14.59622 0.793 30.13502 H ? A ? 140 HB2 1
   ATOM 4760 HB3 A PHE A 140 ? 5.13853 -0.15458 14.93546 0.793 30.13502 H ? A ? 140 HB3 1
   ATOM 4761 HD1 A PHE A 140 ? 5.05584 -1.73666 12.92026 0.793 29.63844 H ? A ? 140 HD1 1
   ATOM 4762 HD2 A PHE A 140 ? 6.64243 1.91935 12.77572 0.793 26.54404 H ? A ? 140 HD2 1
   ATOM 4763 HE1 A PHE A 140 ? 6.26423 -2.32707 11.02197 0.793 27.30004 H ? A ? 140 HE1 1
   ATOM 4764 HE2 A PHE A 140 ? 7.90751 1.33459 10.98308 0.793 28.65704 H ? A ? 140 HE2 1
   ATOM 4765 HZ A PHE A 140 ? 7.72906 -0.79818 10.04829 0.793 27.98335 H ? A ? 140 HZ 1
   ATOM 4766 CB B PHE A 140 ? 4.99354 0.53490 14.23388 0.207 25.12691 C ? A ? 140 CB 1
   ATOM 4767 CG B PHE A 140 ? 5.58525 -0.14717 13.03654 0.207 24.11476 C ? A ? 140 CG 1
   ATOM 4768 CD1 B PHE A 140 ? 4.99914 -1.28827 12.49837 0.207 23.64905 C ? A ? 140 CD1 1
   ATOM 4769 CD2 B PHE A 140 ? 6.73271 0.35199 12.44228 0.207 23.11317 C ? A ? 140 CD2 1
   ATOM 4770 CE1 B PHE A 140 ? 5.56413 -1.91364 11.40238 0.207 23.20668 C ? A ? 140 CE1 1
   ATOM 4771 CE2 B PHE A 140 ? 7.29617 -0.27286 11.35097 0.207 23.29587 C ? A ? 140 CE2 1
   ATOM 4772 CZ B PHE A 140 ? 6.71355 -1.40668 10.82754 0.207 22.73535 C ? A ? 140 CZ 1
   ATOM 4773 HB2 B PHE A 140 ? 5.42173 1.40100 14.32004 0.207 30.23014 H ? A ? 140 HB2 1
   ATOM 4774 HB3 B PHE A 140 ? 5.19095 -0.01153 15.01063 0.207 30.23014 H ? A ? 140 HB3 1
   ATOM 4775 HD1 B PHE A 140 ? 4.22297 -1.63235 12.87792 0.207 28.45671 H ? A ? 140 HD1 1
   ATOM 4776 HD2 B PHE A 140 ? 7.12879 1.12046 12.78504 0.207 27.81366 H ? A ? 140 HD2 1
   ATOM 4777 HE1 B PHE A 140 ? 5.16890 -2.67854 11.05077 0.207 27.92587 H ? A ? 140 HE1 1
   ATOM 4778 HE2 B PHE A 140 ? 8.07044 0.07096 10.96731 0.207 28.03289 H ? A ? 140 HE2 1
   ATOM 4779 HZ B PHE A 140 ? 7.09245 -1.82875 10.09052 0.207 27.36027 H ? A ? 140 HZ 1
   ATOM 4780 N B LEU A 141 ? 2.10685 0.10652 16.05155 0.405 28.09876 N ? A ? 141 N 1
   ATOM 4781 CA B LEU A 141 ? 1.56037 0.20016 17.40034 0.405 29.15703 C ? A ? 141 CA 1
   ATOM 4782 C B LEU A 141 ? 2.08010 -0.96680 18.22343 0.405 28.05333 C ? A ? 141 C 1
   ATOM 4783 O B LEU A 141 ? 2.86149 -1.78212 17.74022 0.405 26.78309 O ? A ? 141 O 1
   ATOM 4784 CB B LEU A 141 ? 0.03793 0.21248 17.37454 0.405 29.93346 C ? A ? 141 CB 1
   ATOM 4785 CG B LEU A 141 ? -0.57598 1.41853 16.66654 0.405 31.53217 C ? A ? 141 CG 1
   ATOM 4786 CD1 B LEU A 141 ? -2.05948 1.22787 16.47592 0.405 33.66472 C ? A ? 141 CD1 1
   ATOM 4787 CD2 B LEU A 141 ? -0.29704 2.70042 17.42856 0.405 30.37229 C ? A ? 141 CD2 1
   ATOM 4788 H B LEU A 141 ? 1.84534 -0.59189 15.62325 0.405 33.79636 H ? A ? 141 H 1
   ATOM 4789 HA B LEU A 141 ? 1.85661 1.02847 17.80904 0.405 35.06628 H ? A ? 141 HA 1
   ATOM 4790 HB2 B LEU A 141 ? -0.26870 -0.58477 16.91490 0.405 35.99800 H ? A ? 141 HB2 1
   ATOM 4791 HB3 B LEU A 141 ? -0.28553 0.21332 18.28902 0.405 35.99800 H ? A ? 141 HB3 1
   ATOM 4792 HG B LEU A 141 ? -0.16722 1.50072 15.79072 0.405 37.91645 H ? A ? 141 HG 1
   ATOM 4793 HD11 B LEU A 141 ? -2.42505 2.01250 16.03819 0.405 40.47551 H ? A ? 141 HD11 1
   ATOM 4794 HD12 B LEU A 141 ? -2.20892 0.44269 15.92631 0.405 40.47551 H ? A ? 141 HD12 1
   ATOM 4795 HD13 B LEU A 141 ? -2.47660 1.10861 17.34350 0.405 40.47551 H ? A ? 141 HD13 1
   ATOM 4796 HD21 B LEU A 141 ? -0.70485 3.44338 16.95676 0.405 36.52459 H ? A ? 141 HD21 1
   ATOM 4797 HD22 B LEU A 141 ? -0.67445 2.62691 18.31910 0.405 36.52459 H ? A ? 141 HD22 1
   ATOM 4798 HD23 B LEU A 141 ? 0.66237 2.83144 17.48568 0.405 36.52459 H ? A ? 141 HD23 1
   ATOM 4799 N C LEU A 141 ? 2.17884 0.05796 16.08182 0.595 28.08523 N ? A ? 141 N 1
   ATOM 4800 CA C LEU A 141 ? 1.71200 0.08077 17.46250 0.595 29.66891 C ? A ? 141 CA 1
   ATOM 4801 C C LEU A 141 ? 2.53132 -0.89373 18.29954 0.595 27.92670 C ? A ? 141 C 1
   ATOM 4802 O C LEU A 141 ? 3.25481 -1.71260 17.73994 0.595 26.72143 O ? A ? 141 O 1
   ATOM 4803 CB C LEU A 141 ? 0.25335 -0.31839 17.53060 0.595 29.25531 C ? A ? 141 CB 1
   ATOM 4804 CG C LEU A 141 ? -0.74724 0.45429 16.67335 0.595 30.63396 C ? A ? 141 CG 1
   ATOM 4805 CD1 C LEU A 141 ? -2.02633 -0.32774 16.61655 0.595 33.16260 C ? A ? 141 CD1 1
   ATOM 4806 CD2 C LEU A 141 ? -0.92635 1.86776 17.22591 0.595 31.85732 C ? A ? 141 CD2 1
   ATOM 4807 H C LEU A 141 ? 1.91995 -0.63986 15.65099 0.595 33.78012 H ? A ? 141 H 1
   ATOM 4808 HA C LEU A 141 ? 1.81154 0.97801 17.81738 0.595 35.68054 H ? A ? 141 HA 1
   ATOM 4809 HB2 C LEU A 141 ? 0.19034 -1.24801 17.26093 0.595 35.18422 H ? A ? 141 HB2 1
   ATOM 4810 HB3 C LEU A 141 ? -0.03547 -0.21973 18.45133 0.595 35.18422 H ? A ? 141 HB3 1
   ATOM 4811 HG C LEU A 141 ? -0.43224 0.56405 15.76251 0.595 36.83860 H ? A ? 141 HG 1
   ATOM 4812 HD11 C LEU A 141 ? -2.67105 0.15985 16.08036 0.595 39.87297 H ? A ? 141 HD11 1
   ATOM 4813 HD12 C LEU A 141 ? -1.84980 -1.19321 16.21566 0.595 39.87297 H ? A ? 141 HD12 1
   ATOM 4814 HD13 C LEU A 141 ? -2.36586 -0.44371 17.51775 0.595 39.87297 H ? A ? 141 HD13 1
   ATOM 4815 HD21 C LEU A 141 ? -1.56541 2.34426 16.67323 0.595 38.30663 H ? A ? 141 HD21 1
   ATOM 4816 HD22 C LEU A 141 ? -1.25427 1.81144 18.13706 0.595 38.30663 H ? A ? 141 HD22 1
   ATOM 4817 HD23 C LEU A 141 ? -0.07043 2.32387 17.20999 0.595 38.30663 H ? A ? 141 HD23 1
   ATOM 4818 N B ASN A 142 ? 1.62964 -1.04874 19.47293 0.405 30.01428 N ? A ? 142 N 1
   ATOM 4819 CA B ASN A 142 ? 2.20475 -2.00678 20.40335 0.405 30.00158 C ? A ? 142 CA 1
   ATOM 4820 C B ASN A 142 ? 2.00943 -3.43499 19.90059 0.405 28.50029 C ? A ? 142 C 1
   ATOM 4821 O B ASN A 142 ? 0.92965 -3.80815 19.41703 0.405 29.58641 O ? A ? 142 O 1
   ATOM 4822 CB B ASN A 142 ? 1.58853 -1.83361 21.79487 0.405 29.76917 C ? A ? 142 CB 1
   ATOM 4823 CG B ASN A 142 ? 2.27536 -2.67808 22.83964 0.405 30.33401 C ? A ? 142 CG 1
   ATOM 4824 OD1 B ASN A 142 ? 3.34518 -2.31339 23.35159 0.405 32.89612 O ? A ? 142 OD1 1
   ATOM 4825 ND2 B ASN A 142 ? 1.65178 -3.80149 23.19313 0.405 29.84116 N ? A ? 142 ND2 1
   ATOM 4826 H B ASN A 142 ? 0.99865 -0.56514 19.80093 0.405 36.09499 H ? A ? 142 H 1
   ATOM 4827 HA B ASN A 142 ? 3.15853 -1.84714 20.47893 0.405 36.07975 H ? A ? 142 HA 1
   ATOM 4828 HB2 B ASN A 142 ? 1.66417 -0.90411 22.06172 0.405 35.80085 H ? A ? 142 HB2 1
   ATOM 4829 HB3 B ASN A 142 ? 0.65487 -2.09467 21.76292 0.405 35.80085 H ? A ? 142 HB3 1
   ATOM 4830 HD21 B ASN A 142 ? 2.00061 -4.31902 23.78480 0.405 35.88725 H ? A ? 142 HD21 1
   ATOM 4831 HD22 B ASN A 142 ? 0.90053 -4.00895 22.82957 0.405 35.88725 H ? A ? 142 HD22 1
   ATOM 4832 N C ASN A 142 ? 2.43350 -0.79078 19.64053 0.595 30.02458 N ? A ? 142 N 1
   ATOM 4833 CA C ASN A 142 ? 2.99420 -1.83637 20.50859 0.595 30.09092 C ? A ? 142 CA 1
   ATOM 4834 C C ASN A 142 ? 2.51903 -3.19893 20.04997 0.595 28.48622 C ? A ? 142 C 1
   ATOM 4835 O C ASN A 142 ? 1.32368 -3.39432 19.82875 0.595 29.02292 O ? A ? 142 O 1
   ATOM 4836 CB C ASN A 142 ? 2.55925 -1.66327 21.97113 0.595 29.76998 C ? A ? 142 CB 1
   ATOM 4837 CG C ASN A 142 ? 2.93781 -0.33516 22.52584 0.595 30.23117 C ? A ? 142 CG 1
   ATOM 4838 OD1 C ASN A 142 ? 3.87579 0.27283 22.04380 0.595 33.87706 O ? A ? 142 OD1 1
   ATOM 4839 ND2 C ASN A 142 ? 2.19304 0.15097 23.51211 0.595 32.31900 N ? A ? 142 ND2 1
   ATOM 4840 H C ASN A 142 ? 2.05620 -0.14051 20.05812 0.595 36.10735 H ? A ? 142 H 1
   ATOM 4841 HA C ASN A 142 ? 3.96081 -1.76902 20.46364 0.595 36.18695 H ? A ? 142 HA 1
   ATOM 4842 HB2 C ASN A 142 ? 1.59465 -1.74877 22.02711 0.595 35.80182 H ? A ? 142 HB2 1
   ATOM 4843 HB3 C ASN A 142 ? 2.98486 -2.34729 22.51138 0.595 35.80182 H ? A ? 142 HB3 1
   ATOM 4844 HD21 C ASN A 142 ? 2.38222 0.91571 23.85705 0.595 38.86064 H ? A ? 142 HD21 1
   ATOM 4845 HD22 C ASN A 142 ? 1.52157 -0.29898 23.80585 0.595 38.86064 H ? A ? 142 HD22 1
   ATOM 4846 N B GLY A 143 ? 3.07022 -4.23123 20.00681 0.405 27.92039 N ? A ? 143 N 1
   ATOM 4847 CA B GLY A 143 ? 3.08100 -5.57615 19.47438 0.405 29.38068 C ? A ? 143 CA 1
   ATOM 4848 C B GLY A 143 ? 3.58406 -5.71755 18.04390 0.405 25.74135 C ? A ? 143 C 1
   ATOM 4849 O B GLY A 143 ? 3.70343 -6.85243 17.57121 0.405 25.86250 O ? A ? 143 O 1
   ATOM 4850 H B GLY A 143 ? 3.80568 -4.00517 20.39100 0.405 33.58232 H ? A ? 143 H 1
   ATOM 4851 HA2 B GLY A 143 ? 3.64753 -6.12520 20.03873 0.405 35.33466 H ? A ? 143 HA2 1
   ATOM 4852 HA3 B GLY A 143 ? 2.17602 -5.92426 19.50138 0.405 35.33466 H ? A ? 143 HA3 1
   ATOM 4853 N C GLY A 143 ? 3.43278 -4.17483 20.03378 0.595 27.88261 N ? A ? 143 N 1
   ATOM 4854 CA C GLY A 143 ? 3.16747 -5.49339 19.52934 0.595 29.21924 C ? A ? 143 CA 1
   ATOM 4855 C C GLY A 143 ? 3.60972 -5.70112 18.09078 0.595 25.72154 C ? A ? 143 C 1
   ATOM 4856 O C GLY A 143 ? 3.72065 -6.84411 17.66609 0.595 25.86087 O ? A ? 143 O 1
   ATOM 4857 H C GLY A 143 ? 4.23698 -4.07886 20.32301 0.595 33.53698 H ? A ? 143 H 1
   ATOM 4858 HA2 C GLY A 143 ? 3.63148 -6.14117 20.08249 0.595 35.14094 H ? A ? 143 HA2 1
   ATOM 4859 HA3 C GLY A 143 ? 2.21357 -5.66267 19.57749 0.595 35.14094 H ? A ? 143 HA3 1
   ATOM 4860 N . SER A 144 ? 3.89945 -4.61661 17.34983 1.000 25.87972 N ? A ? 144 N 1
   ATOM 4861 CA . SER A 144 ? 4.35051 -4.63507 15.94186 1.000 24.45064 C ? A ? 144 CA 1
   ATOM 4862 C . SER A 144 ? 5.83461 -4.94662 15.76544 1.000 22.81065 C ? A ? 144 C 1
   ATOM 4863 O . SER A 144 ? 6.25785 -5.35858 14.68151 1.000 21.87304 O ? A ? 144 O 1
   ATOM 4864 HA . SER A 144 ? 3.85571 -5.32858 15.47804 1.000 29.41861 H ? A ? 144 HA 1
   ATOM 4865 CB A SER A 144 ? 4.04193 -3.29778 15.28320 0.303 26.13779 C ? A ? 144 CB 1
   ATOM 4866 OG A SER A 144 ? 4.60108 -2.20183 15.97653 0.303 25.34997 O ? A ? 144 OG 1
   ATOM 4867 HB2 A SER A 144 ? 4.40223 -3.30815 14.38265 0.303 31.44320 H ? A ? 144 HB2 1
   ATOM 4868 HB3 A SER A 144 ? 3.07904 -3.18430 15.25400 0.303 31.44320 H ? A ? 144 HB3 1
   ATOM 4869 HG A SER A 144 ? 5.43466 -2.29068 16.02992 0.303 30.49781 H ? A ? 144 HG 1
   ATOM 4870 CB B SER A 144 ? 4.04292 -3.29375 15.28371 0.206 26.13086 C ? A ? 144 CB 1
   ATOM 4871 OG B SER A 144 ? 4.78746 -2.24217 15.86023 0.206 26.13158 O ? A ? 144 OG 1
   ATOM 4872 H B SER A 144 ? 3.86106 -3.82199 17.67647 0.405 31.13351 H ? A ? 144 H 1
   ATOM 4873 HB2 B SER A 144 ? 4.26351 -3.35137 14.34089 0.206 31.43488 H ? A ? 144 HB2 1
   ATOM 4874 HB3 B SER A 144 ? 3.09814 -3.10270 15.39231 0.206 31.43488 H ? A ? 144 HB3 1
   ATOM 4875 HG B SER A 144 ? 5.60686 -2.35740 15.71564 0.206 31.43574 H ? A ? 144 HG 1
   ATOM 4876 CB C SER A 144 ? 4.05496 -3.29320 15.30408 0.491 26.14839 C ? A ? 144 CB 1
   ATOM 4877 OG C SER A 144 ? 4.99667 -2.31813 15.67405 0.491 25.08679 O ? A ? 144 OG 1
   ATOM 4878 H C SER A 144 ? 3.84021 -3.81439 17.65401 0.595 31.13351 H ? A ? 144 H 1
   ATOM 4879 HB2 C SER A 144 ? 4.07496 -3.39550 14.33970 0.491 31.45591 H ? A ? 144 HB2 1
   ATOM 4880 HB3 C SER A 144 ? 3.17507 -3.00020 15.58844 0.491 31.45591 H ? A ? 144 HB3 1
   ATOM 4881 HG C SER A 144 ? 4.86655 -1.61264 15.23706 0.491 30.18199 H ? A ? 144 HG 1
   ATOM 4882 N . CYS A 145 ? 6.59856 -5.01443 16.83194 1.000 22.57750 N ? A ? 145 N 1
   ATOM 4883 CA . CYS A 145 ? 8.00593 -5.31260 16.68564 1.000 24.73381 C ? A ? 145 CA 1
   ATOM 4884 C . CYS A 145 ? 8.16947 -6.68024 16.07158 1.000 17.87580 C ? A ? 145 C 1
   ATOM 4885 O . CYS A 145 ? 7.38406 -7.58894 16.33609 1.000 18.24042 O ? A ? 145 O 1
   ATOM 4886 H . CYS A 145 ? 6.33277 -4.89400 17.64092 1.000 27.17085 H ? A ? 145 H 1
   ATOM 4887 HA . CYS A 145 ? 8.43561 -4.66657 16.10347 1.000 29.75842 H ? A ? 145 HA 1
   ATOM 4888 CB A CYS A 145 ? 8.69560 -5.23302 18.05212 0.505 24.10450 C ? A ? 145 CB 1
   ATOM 4889 SG A CYS A 145 ? 8.59065 -3.60595 18.81581 0.505 28.96238 S ? A ? 145 SG 1
   ATOM 4890 HB2 A CYS A 145 ? 8.27658 -5.87031 18.65144 0.505 29.00326 H ? A ? 145 HB2 1
   ATOM 4891 HB3 A CYS A 145 ? 9.63464 -5.44950 17.94151 0.505 29.00326 H ? A ? 145 HB3 1
   ATOM 4892 HG A CYS A 145 ? 9.25962 -3.59807 19.81201 0.505 34.83271 H ? A ? 145 HG 1
   ATOM 4893 CB B CYS A 145 ? 8.71999 -5.23223 18.03008 0.142 24.14115 C ? A ? 145 CB 1
   ATOM 4894 SG B CYS A 145 ? 8.85001 -3.54967 18.64264 0.142 27.69582 S ? A ? 145 SG 1
   ATOM 4895 HB2 B CYS A 145 ? 8.22556 -5.75282 18.68232 0.142 29.04723 H ? A ? 145 HB2 1
   ATOM 4896 HB3 B CYS A 145 ? 9.61732 -5.58765 17.93325 0.142 29.04723 H ? A ? 145 HB3 1
   ATOM 4897 HG B CYS A 145 ? 9.40673 -3.56282 19.70560 0.142 33.31283 H ? A ? 145 HG 1
   ATOM 4898 CB C CYS A 145 ? 8.70494 -5.23149 18.04058 0.353 24.11747 C ? A ? 145 CB 1
   ATOM 4899 SG C CYS A 145 ? 8.77630 -3.55230 18.63285 0.353 27.60906 S ? A ? 145 SG 1
   ATOM 4900 HB2 C CYS A 145 ? 8.21542 -5.76400 18.68688 0.354 29.01882 H ? A ? 145 HB2 1
   ATOM 4901 HB3 C CYS A 145 ? 9.61172 -5.56506 17.95462 0.354 29.01882 H ? A ? 145 HB3 1
   ATOM 4902 HG C CYS A 145 ? 9.32713 -3.53710 19.69885 0.354 33.20872 H ? A ? 145 HG 1
   ATOM 4903 N . GLY A 146 ? 9.18766 -6.82246 15.23747 1.000 19.03355 N ? A ? 146 N 1
   ATOM 4904 CA . GLY A 146 ? 9.43417 -8.00721 14.47237 1.000 18.96818 C ? A ? 146 CA 1
   ATOM 4905 C . GLY A 146 ? 8.78908 -7.97021 13.11802 1.000 20.11812 C ? A ? 146 C 1
   ATOM 4906 O . GLY A 146 ? 9.08652 -8.82581 12.28354 1.000 21.96855 O ? A ? 146 O 1
   ATOM 4907 H . GLY A 146 ? 9.77380 -6.20884 15.09778 1.000 22.91811 H ? A ? 146 H 1
   ATOM 4908 HA2 . GLY A 146 ? 10.39053 -8.11508 14.35135 1.000 22.83966 H ? A ? 146 HA2 1
   ATOM 4909 HA3 . GLY A 146 ? 9.08817 -8.77503 14.95366 1.000 22.83966 H ? A ? 146 HA3 1
   ATOM 4910 N A SER A 147 ? 7.89505 -7.01986 12.84282 0.051 20.66287 N ? A ? 147 N 1
   ATOM 4911 CA A SER A 147 ? 7.40202 -6.84772 11.47960 0.051 19.57932 C ? A ? 147 CA 1
   ATOM 4912 C A SER A 147 ? 8.53980 -6.37179 10.57937 0.051 20.68556 C ? A ? 147 C 1
   ATOM 4913 O A SER A 147 ? 9.41751 -5.60706 11.00607 0.051 19.66649 O ? A ? 147 O 1
   ATOM 4914 CB A SER A 147 ? 6.24069 -5.85708 11.44651 0.051 20.25313 C ? A ? 147 CB 1
   ATOM 4915 OG A SER A 147 ? 6.68981 -4.53686 11.67386 0.051 21.04251 O ? A ? 147 OG 1
   ATOM 4916 H A SER A 147 ? 7.56490 -6.47229 13.41794 0.051 24.87330 H ? A ? 147 H 1
   ATOM 4917 HA A SER A 147 ? 7.06781 -7.69126 11.13660 0.051 23.57303 H ? A ? 147 HA 1
   ATOM 4918 HB2 A SER A 147 ? 5.81613 -5.89921 10.57538 0.051 24.38161 H ? A ? 147 HB2 1
   ATOM 4919 HB3 A SER A 147 ? 5.60371 -6.09603 12.13793 0.051 24.38161 H ? A ? 147 HB3 1
   ATOM 4920 HG A SER A 147 ? 7.05112 -4.48255 12.43024 0.051 25.32886 H ? A ? 147 HG 1
   ATOM 4921 N B SER A 147 ? 7.85627 -7.05355 12.91540 0.530 20.63974 N ? A ? 147 N 1
   ATOM 4922 CA B SER A 147 ? 7.33212 -6.83273 11.57212 0.530 19.41486 C ? A ? 147 CA 1
   ATOM 4923 C B SER A 147 ? 8.48403 -6.35986 10.67097 0.530 20.72700 C ? A ? 147 C 1
   ATOM 4924 O B SER A 147 ? 9.37101 -5.61866 11.11658 0.530 19.80767 O ? A ? 147 O 1
   ATOM 4925 CB B SER A 147 ? 6.20626 -5.79006 11.57966 0.530 20.07157 C ? A ? 147 CB 1
   ATOM 4926 OG B SER A 147 ? 5.11464 -6.11652 12.41476 0.530 20.69981 O ? A ? 147 OG 1
   ATOM 4927 H B SER A 147 ? 7.51387 -6.55327 13.52538 0.530 24.84554 H ? A ? 147 H 1
   ATOM 4928 HA B SER A 147 ? 6.95267 -7.65362 11.22132 0.530 23.37569 H ? A ? 147 HA 1
   ATOM 4929 HB2 B SER A 147 ? 6.57771 -4.94750 11.88464 0.530 24.16373 H ? A ? 147 HB2 1
   ATOM 4930 HB3 B SER A 147 ? 5.87490 -5.69762 10.67270 0.530 24.16373 H ? A ? 147 HB3 1
   ATOM 4931 HG B SER A 147 ? 4.88221 -6.91330 12.28543 0.530 24.91762 H ? A ? 147 HG 1
   ATOM 4932 N D SER A 147 ? 7.93163 -6.99435 12.86983 0.419 20.65153 N ? A ? 147 N 1
   ATOM 4933 CA D SER A 147 ? 7.47584 -6.75332 11.50527 0.419 19.39933 C ? A ? 147 CA 1
   ATOM 4934 C D SER A 147 ? 8.68845 -6.58361 10.58226 0.419 20.50554 C ? A ? 147 C 1
   ATOM 4935 O D SER A 147 ? 9.73604 -6.09460 11.01950 0.419 19.61755 O ? A ? 147 O 1
   ATOM 4936 CB D SER A 147 ? 6.60121 -5.49406 11.45475 0.419 20.22296 C ? A ? 147 CB 1
   ATOM 4937 OG D SER A 147 ? 5.30802 -5.68185 11.96524 0.419 19.80263 O ? A ? 147 OG 1
   ATOM 4938 H D SER A 147 ? 7.60177 -6.46419 13.46121 0.419 24.85968 H ? A ? 147 H 1
   ATOM 4939 HA D SER A 147 ? 6.94368 -7.50263 11.19503 0.419 23.35705 H ? A ? 147 HA 1
   ATOM 4940 HB2 D SER A 147 ? 7.03594 -4.80111 11.97602 0.419 24.34541 H ? A ? 147 HB2 1
   ATOM 4941 HB3 D SER A 147 ? 6.52477 -5.21421 10.52914 0.419 24.34541 H ? A ? 147 HB3 1
   ATOM 4942 HG D SER A 147 ? 4.88427 -4.95677 11.94807 0.419 23.84101 H ? A ? 147 HG 1
   ATOM 4943 N A VAL A 148 ? 8.52025 -6.80963 9.32182 0.051 20.16295 N ? A ? 148 N 1
   ATOM 4944 CA A VAL A 148 ? 9.67585 -6.65265 8.44853 0.051 20.18435 C ? A ? 148 CA 1
   ATOM 4945 C A VAL A 148 ? 9.35108 -5.80676 7.22468 0.051 21.11946 C ? A ? 148 C 1
   ATOM 4946 O A VAL A 148 ? 8.19434 -5.57419 6.87020 0.051 20.95653 O ? A ? 148 O 1
   ATOM 4947 CB A VAL A 148 ? 10.25262 -8.01730 8.00708 0.051 20.60648 C ? A ? 148 CB 1
   ATOM 4948 CG1 A VAL A 148 ? 10.72925 -8.81906 9.21661 0.051 20.31108 C ? A ? 148 CG1 1
   ATOM 4949 CG2 A VAL A 148 ? 9.22199 -8.81734 7.22494 0.051 20.48685 C ? A ? 148 CG2 1
   ATOM 4950 H A VAL A 148 ? 7.84825 -7.20043 8.95401 0.051 24.27338 H ? A ? 148 H 1
   ATOM 4951 HA A VAL A 148 ? 10.34235 -6.15797 8.95050 0.051 24.29907 H ? A ? 148 HA 1
   ATOM 4952 HB A VAL A 148 ? 11.01249 -7.85113 7.42754 0.051 24.80563 H ? A ? 148 HB 1
   ATOM 4953 HG11 A VAL A 148 ? 11.06828 -9.67595 8.91379 0.051 24.45114 H ? A ? 148 HG11 1
   ATOM 4954 HG12 A VAL A 148 ? 11.43287 -8.32493 9.66568 0.051 24.45114 H ? A ? 148 HG12 1
   ATOM 4955 HG13 A VAL A 148 ? 9.98226 -8.95361 9.82059 0.051 24.45114 H ? A ? 148 HG13 1
   ATOM 4956 HG21 A VAL A 148 ? 9.61353 -9.66487 6.96174 0.051 24.66207 H ? A ? 148 HG21 1
   ATOM 4957 HG22 A VAL A 148 ? 8.44776 -8.97148 7.78861 0.051 24.66207 H ? A ? 148 HG22 1
   ATOM 4958 HG23 A VAL A 148 ? 8.96279 -8.31392 6.43736 0.051 24.66207 H ? A ? 148 HG23 1
   ATOM 4959 N B VAL A 148 ? 8.44102 -6.69761 9.37572 0.530 20.03537 N ? A ? 148 N 1
   ATOM 4960 CA B VAL A 148 ? 9.61022 -6.49730 8.51526 0.530 19.79686 C ? A ? 148 CA 1
   ATOM 4961 C B VAL A 148 ? 9.32747 -5.67178 7.27845 0.530 21.22327 C ? A ? 148 C 1
   ATOM 4962 O B VAL A 148 ? 8.19328 -5.31547 6.97878 0.530 21.07150 O ? A ? 148 O 1
   ATOM 4963 CB B VAL A 148 ? 10.27399 -7.81590 8.09762 0.530 20.86776 C ? A ? 148 CB 1
   ATOM 4964 CG1 B VAL A 148 ? 10.56569 -8.65094 9.39424 0.530 19.13866 C ? A ? 148 CG1 1
   ATOM 4965 CG2 B VAL A 148 ? 9.50884 -8.64709 7.16702 0.530 20.28661 C ? A ? 148 CG2 1
   ATOM 4966 H B VAL A 148 ? 7.75681 -7.03835 8.98158 0.530 24.12029 H ? A ? 148 H 1
   ATOM 4967 HA B VAL A 148 ? 10.21305 -5.96214 9.05480 0.530 23.83408 H ? A ? 148 HA 1
   ATOM 4968 HB B VAL A 148 ? 11.07856 -7.57162 7.61399 0.530 25.11916 H ? A ? 148 HB 1
   ATOM 4969 HG11 B VAL A 148 ? 11.06597 -9.44590 9.15201 0.530 23.04424 H ? A ? 148 HG11 1
   ATOM 4970 HG12 B VAL A 148 ? 11.08391 -8.10859 10.00923 0.530 23.04424 H ? A ? 148 HG12 1
   ATOM 4971 HG13 B VAL A 148 ? 9.72327 -8.90238 9.80412 0.530 23.04424 H ? A ? 148 HG13 1
   ATOM 4972 HG21 B VAL A 148 ? 9.91109 -9.52885 7.12716 0.530 24.42179 H ? A ? 148 HG21 1
   ATOM 4973 HG22 B VAL A 148 ? 8.59418 -8.71474 7.48279 0.530 24.42179 H ? A ? 148 HG22 1
   ATOM 4974 HG23 B VAL A 148 ? 9.52600 -8.23568 6.28875 0.530 24.42179 H ? A ? 148 HG23 1
   ATOM 4975 N D VAL A 148 ? 8.53976 -6.89769 9.27418 0.419 20.02365 N ? A ? 148 N 1
   ATOM 4976 CA D VAL A 148 ? 9.67312 -6.81507 8.34485 0.419 20.43369 C ? A ? 148 CA 1
   ATOM 4977 C D VAL A 148 ? 9.39074 -6.00388 7.09492 0.419 20.88960 C ? A ? 148 C 1
   ATOM 4978 O D VAL A 148 ? 8.27595 -5.99467 6.58077 0.419 21.53879 O ? A ? 148 O 1
   ATOM 4979 CB D VAL A 148 ? 10.17698 -8.20208 7.91484 0.419 20.46654 C ? A ? 148 CB 1
   ATOM 4980 CG1 D VAL A 148 ? 10.73355 -8.94992 9.15334 0.419 20.33463 C ? A ? 148 CG1 1
   ATOM 4981 CG2 D VAL A 148 ? 9.13358 -9.03583 7.29931 0.419 20.54968 C ? A ? 148 CG2 1
   ATOM 4982 H D VAL A 148 ? 7.80173 -7.15579 8.91599 0.419 24.10623 H ? A ? 148 H 1
   ATOM 4983 HA D VAL A 148 ? 10.35137 -6.32712 8.83758 0.419 24.59828 H ? A ? 148 HA 1
   ATOM 4984 HB D VAL A 148 ? 10.86470 -8.05976 7.24574 0.419 24.63769 H ? A ? 148 HB 1
   ATOM 4985 HG11 D VAL A 148 ? 11.05814 -9.82112 8.87669 0.419 24.47940 H ? A ? 148 HG11 1
   ATOM 4986 HG12 D VAL A 148 ? 11.45974 -8.43222 9.53486 0.419 24.47940 H ? A ? 148 HG12 1
   ATOM 4987 HG13 D VAL A 148 ? 10.02294 -9.05345 9.80543 0.419 24.47940 H ? A ? 148 HG13 1
   ATOM 4988 HG21 D VAL A 148 ? 9.53413 -9.86078 6.98322 0.419 24.73747 H ? A ? 148 HG21 1
   ATOM 4989 HG22 D VAL A 148 ? 8.45338 -9.23132 7.96264 0.419 24.73747 H ? A ? 148 HG22 1
   ATOM 4990 HG23 D VAL A 148 ? 8.74104 -8.55250 6.55553 0.419 24.73747 H ? A ? 148 HG23 1
   ATOM 4991 N . GLY A 149 ? 10.42202 -5.33467 6.59618 1.000 22.59944 N ? A ? 149 N 1
   ATOM 4992 CA . GLY A 149 ? 10.35398 -4.56478 5.36874 1.000 21.25934 C ? A ? 149 CA 1
   ATOM 4993 C . GLY A 149 ? 11.14564 -5.27837 4.28936 1.000 22.52680 C ? A ? 149 C 1
   ATOM 4994 O . GLY A 149 ? 12.07108 -6.03954 4.57253 1.000 19.97491 O ? A ? 149 O 1
   ATOM 4995 HA2 . GLY A 149 ? 9.43184 -4.47513 5.08149 1.000 25.58906 H ? A ? 149 HA2 1
   ATOM 4996 HA3 . GLY A 149 ? 10.72881 -3.68099 5.50771 1.000 25.58906 H ? A ? 149 HA3 1
   ATOM 4997 H A GLY A 149 ? 11.22719 -5.45335 6.87405 0.051 27.19718 H ? A ? 149 H 1
   ATOM 4998 H B GLY A 149 ? 11.22218 -5.54503 6.83089 0.530 27.19718 H ? A ? 149 H 1
   ATOM 4999 H D GLY A 149 ? 11.19807 -5.31242 6.96611 0.419 27.19718 H ? A ? 149 H 1
   ATOM 5000 N . PHE A 150 ? 10.77192 -5.09409 3.04062 1.000 20.89110 N ? A ? 150 N 1
   ATOM 5001 CA . PHE A 150 ? 11.28882 -6.00840 2.03628 1.000 22.57761 C ? A ? 150 CA 1
   ATOM 5002 C . PHE A 150 ? 11.07470 -5.42202 0.65021 1.000 22.91072 C ? A ? 150 C 1
   ATOM 5003 O . PHE A 150 ? 10.25482 -4.52543 0.48329 1.000 25.54281 O ? A ? 150 O 1
   ATOM 5004 H . PHE A 150 ? 10.24422 -4.47623 2.75890 1.000 25.14717 H ? A ? 150 H 1
   ATOM 5005 HA . PHE A 150 ? 12.24651 -6.10746 2.15431 1.000 27.17098 H ? A ? 150 HA 1
   ATOM 5006 CB A PHE A 150 ? 10.62069 -7.38154 2.14458 0.251 21.97681 C ? A ? 150 CB 1
   ATOM 5007 CG A PHE A 150 ? 9.14005 -7.36753 1.88000 0.251 23.58850 C ? A ? 150 CG 1
   ATOM 5008 CD1 A PHE A 150 ? 8.23689 -7.09011 2.87943 0.251 21.76573 C ? A ? 150 CD1 1
   ATOM 5009 CD2 A PHE A 150 ? 8.65132 -7.63247 0.60633 0.251 23.40258 C ? A ? 150 CD2 1
   ATOM 5010 CE1 A PHE A 150 ? 6.87668 -7.07794 2.63067 0.251 22.63375 C ? A ? 150 CE1 1
   ATOM 5011 CE2 A PHE A 150 ? 7.29606 -7.63224 0.35162 0.251 23.90483 C ? A ? 150 CE2 1
   ATOM 5012 CZ A PHE A 150 ? 6.40242 -7.35569 1.35419 0.251 23.22792 C ? A ? 150 CZ 1
   ATOM 5013 HB2 A PHE A 150 ? 11.02974 -7.97768 1.49790 0.251 26.45002 H ? A ? 150 HB2 1
   ATOM 5014 HB3 A PHE A 150 ? 10.75615 -7.72274 3.04243 0.251 26.45002 H ? A ? 150 HB3 1
   ATOM 5015 HD1 A PHE A 150 ? 8.54627 -6.90758 3.73726 0.251 26.19673 H ? A ? 150 HD1 1
   ATOM 5016 HD2 A PHE A 150 ? 9.24719 -7.81263 -0.08460 0.251 28.16094 H ? A ? 150 HD2 1
   ATOM 5017 HE1 A PHE A 150 ? 6.27976 -6.88407 3.31697 0.251 27.23835 H ? A ? 150 HE1 1
   ATOM 5018 HE2 A PHE A 150 ? 6.98645 -7.82069 -0.50484 0.251 28.76365 H ? A ? 150 HE2 1
   ATOM 5019 HZ A PHE A 150 ? 5.48854 -7.35399 1.18178 0.251 27.95135 H ? A ? 150 HZ 1
   ATOM 5020 CB B PHE A 150 ? 10.60020 -7.37705 2.13148 0.146 21.98997 C ? A ? 150 CB 1
   ATOM 5021 CG B PHE A 150 ? 9.10095 -7.28967 2.25088 0.146 22.66295 C ? A ? 150 CG 1
   ATOM 5022 CD1 B PHE A 150 ? 8.29011 -7.26167 1.11727 0.146 23.21715 C ? A ? 150 CD1 1
   ATOM 5023 CD2 B PHE A 150 ? 8.50232 -7.23112 3.49246 0.146 22.38390 C ? A ? 150 CD2 1
   ATOM 5024 CE1 B PHE A 150 ? 6.91723 -7.18050 1.23812 0.146 23.16102 C ? A ? 150 CE1 1
   ATOM 5025 CE2 B PHE A 150 ? 7.13665 -7.14669 3.62406 0.146 22.15469 C ? A ? 150 CE2 1
   ATOM 5026 CZ B PHE A 150 ? 6.33387 -7.12154 2.49779 0.146 22.43477 C ? A ? 150 CZ 1
   ATOM 5027 HB2 B PHE A 150 ? 10.80518 -7.88648 1.33188 0.146 26.46581 H ? A ? 150 HB2 1
   ATOM 5028 HB3 B PHE A 150 ? 10.93392 -7.84114 2.91516 0.146 26.46581 H ? A ? 150 HB3 1
   ATOM 5029 HD1 B PHE A 150 ? 8.67726 -7.29797 0.27247 0.146 27.93843 H ? A ? 150 HD1 1
   ATOM 5030 HD2 B PHE A 150 ? 9.03340 -7.24913 4.25570 0.146 26.93852 H ? A ? 150 HD2 1
   ATOM 5031 HE1 B PHE A 150 ? 6.38322 -7.16529 0.47687 0.146 27.87107 H ? A ? 150 HE1 1
   ATOM 5032 HE2 B PHE A 150 ? 6.75250 -7.10648 4.47006 0.146 26.66348 H ? A ? 150 HE2 1
   ATOM 5033 HZ B PHE A 150 ? 5.40949 -7.06552 2.58320 0.146 26.99957 H ? A ? 150 HZ 1
   ATOM 5034 CB C PHE A 150 ? 10.63345 -7.36541 2.15915 0.603 21.87548 C ? A ? 150 CB 1
   ATOM 5035 CG C PHE A 150 ? 9.16712 -7.38346 1.85145 0.603 23.60821 C ? A ? 150 CG 1
   ATOM 5036 CD1 C PHE A 150 ? 8.22160 -6.98956 2.75523 0.603 21.75128 C ? A ? 150 CD1 1
   ATOM 5037 CD2 C PHE A 150 ? 8.73634 -7.78239 0.58930 0.603 23.27459 C ? A ? 150 CD2 1
   ATOM 5038 CE1 C PHE A 150 ? 6.87126 -7.00764 2.43784 0.603 22.74648 C ? A ? 150 CE1 1
   ATOM 5039 CE2 C PHE A 150 ? 7.40045 -7.83229 0.27048 0.603 23.86909 C ? A ? 150 CE2 1
   ATOM 5040 CZ C PHE A 150 ? 6.45150 -7.44914 1.17243 0.603 23.04596 C ? A ? 150 CZ 1
   ATOM 5041 HB2 C PHE A 150 ? 11.06863 -7.97471 1.54249 0.603 26.32843 H ? A ? 150 HB2 1
   ATOM 5042 HB3 C PHE A 150 ? 10.74446 -7.67984 3.07003 0.603 26.32843 H ? A ? 150 HB3 1
   ATOM 5043 HD1 C PHE A 150 ? 8.48814 -6.70389 3.59918 0.603 26.17938 H ? A ? 150 HD1 1
   ATOM 5044 HD2 C PHE A 150 ? 9.36627 -8.02033 -0.05217 0.603 28.00735 H ? A ? 150 HD2 1
   ATOM 5045 HE1 C PHE A 150 ? 6.24324 -6.72707 3.06376 0.603 27.37363 H ? A ? 150 HE1 1
   ATOM 5046 HE2 C PHE A 150 ? 7.14009 -8.13107 -0.57086 0.603 28.72075 H ? A ? 150 HE2 1
   ATOM 5047 HZ C PHE A 150 ? 5.54790 -7.47956 0.95453 0.603 27.73300 H ? A ? 150 HZ 1
   ATOM 5048 N . ASN A 151 ? 11.84854 -5.88907 -0.32462 1.000 23.43754 N ? A ? 151 N 1
   ATOM 5049 CA . ASN A 151 ? 11.61149 -5.69761 -1.74261 1.000 27.78052 C ? A ? 151 CA 1
   ATOM 5050 C . ASN A 151 ? 11.54586 -7.06889 -2.41281 1.000 28.65709 C ? A ? 151 C 1
   ATOM 5051 O . ASN A 151 ? 12.05811 -8.06708 -1.88886 1.000 27.94418 O ? A ? 151 O 1
   ATOM 5052 H . ASN A 151 ? 12.56034 -6.34815 -0.17566 1.000 28.20290 H ? A ? 151 H 1
   ATOM 5053 HA . ASN A 151 ? 10.76883 -5.24253 -1.89662 1.000 33.41447 H ? A ? 151 HA 1
   ATOM 5054 CB A ASN A 151 ? 12.71655 -4.85264 -2.38606 0.168 26.92607 C ? A ? 151 CB 1
   ATOM 5055 CG A ASN A 151 ? 12.79643 -3.46461 -1.79503 0.168 25.89107 C ? A ? 151 CG 1
   ATOM 5056 OD1 A ASN A 151 ? 13.45893 -3.25146 -0.76116 0.168 25.27885 O ? A ? 151 OD1 1
   ATOM 5057 ND2 A ASN A 151 ? 12.12364 -2.51195 -2.42985 0.168 26.55367 N ? A ? 151 ND2 1
   ATOM 5058 HB2 A ASN A 151 ? 13.57161 -5.28917 -2.24743 0.168 32.38913 H ? A ? 151 HB2 1
   ATOM 5059 HB3 A ASN A 151 ? 12.53821 -4.76634 -3.33561 0.168 32.38913 H ? A ? 151 HB3 1
   ATOM 5060 HD21 A ASN A 151 ? 12.13744 -1.70496 -2.13289 0.168 31.94226 H ? A ? 151 HD21 1
   ATOM 5061 HD22 A ASN A 151 ? 11.67409 -2.70194 -3.13795 0.168 31.94226 H ? A ? 151 HD22 1
   ATOM 5062 CB B ASN A 151 ? 12.71009 -4.83887 -2.37649 0.248 26.91528 C ? A ? 151 CB 1
   ATOM 5063 CG B ASN A 151 ? 12.62130 -3.39147 -1.95545 0.248 25.73185 C ? A ? 151 CG 1
   ATOM 5064 OD1 B ASN A 151 ? 11.85096 -2.61148 -2.53460 0.248 27.30572 O ? A ? 151 OD1 1
   ATOM 5065 ND2 B ASN A 151 ? 13.40174 -3.01857 -0.91723 0.248 25.61493 N ? A ? 151 ND2 1
   ATOM 5066 HB2 B ASN A 151 ? 13.57653 -5.17969 -2.10440 0.248 32.37619 H ? A ? 151 HB2 1
   ATOM 5067 HB3 B ASN A 151 ? 12.62654 -4.87794 -3.34209 0.248 32.37619 H ? A ? 151 HB3 1
   ATOM 5068 HD21 B ASN A 151 ? 13.38758 -2.20489 -0.63916 0.248 30.81577 H ? A ? 151 HD21 1
   ATOM 5069 HD22 B ASN A 151 ? 13.91260 -3.59494 -0.53456 0.248 30.81577 H ? A ? 151 HD22 1
   ATOM 5070 CB C ASN A 151 ? 12.72052 -4.84141 -2.36262 0.584 26.87348 C ? A ? 151 CB 1
   ATOM 5071 CG C ASN A 151 ? 12.61535 -3.39238 -1.97210 0.584 25.77699 C ? A ? 151 CG 1
   ATOM 5072 OD1 C ASN A 151 ? 11.77428 -2.65578 -2.53370 0.584 27.33295 O ? A ? 151 OD1 1
   ATOM 5073 ND2 C ASN A 151 ? 13.44946 -2.96111 -0.95735 0.584 25.63928 N ? A ? 151 ND2 1
   ATOM 5074 HB2 C ASN A 151 ? 13.58164 -5.17227 -2.06280 0.584 32.32602 H ? A ? 151 HB2 1
   ATOM 5075 HB3 C ASN A 151 ? 12.66171 -4.89773 -3.32920 0.584 32.32602 H ? A ? 151 HB3 1
   ATOM 5076 HD21 C ASN A 151 ? 13.42496 -2.14090 -0.69994 0.584 30.84498 H ? A ? 151 HD21 1
   ATOM 5077 HD22 C ASN A 151 ? 13.99282 -3.51304 -0.58355 0.584 30.84498 H ? A ? 151 HD22 1
   ATOM 5078 N A ILE A 152 ? 10.91577 -7.11100 -3.57877 0.749 30.59231 N ? A ? 152 N 1
   ATOM 5079 CA A ILE A 152 ? 10.83631 -8.32932 -4.36397 0.749 31.98086 C ? A ? 152 CA 1
   ATOM 5080 C A ILE A 152 ? 11.35030 -8.00454 -5.75680 0.749 33.50846 C ? A ? 152 C 1
   ATOM 5081 O A ILE A 152 ? 10.95440 -6.99584 -6.34916 0.749 33.88644 O ? A ? 152 O 1
   ATOM 5082 CB A ILE A 152 ? 9.39996 -8.87267 -4.43480 0.749 31.82520 C ? A ? 152 CB 1
   ATOM 5083 CG1 A ILE A 152 ? 8.70207 -8.74223 -3.10198 0.749 30.52838 C ? A ? 152 CG1 1
   ATOM 5084 CG2 A ILE A 152 ? 9.41988 -10.32411 -4.86153 0.749 34.11540 C ? A ? 152 CG2 1
   ATOM 5085 CD1 A ILE A 152 ? 7.38372 -9.43553 -3.00090 0.749 29.42078 C ? A ? 152 CD1 1
   ATOM 5086 H A ILE A 152 ? 10.52205 -6.43636 -3.93855 0.748 36.78862 H ? A ? 152 H 1
   ATOM 5087 HA A ILE A 152 ? 11.39748 -9.01452 -3.96838 0.748 38.45488 H ? A ? 152 HA 1
   ATOM 5088 HB A ILE A 152 ? 8.91218 -8.34609 -5.08724 0.748 38.26809 H ? A ? 152 HB 1
   ATOM 5089 HG12 A ILE A 152 ? 9.27860 -9.11563 -2.41708 0.748 36.71191 H ? A ? 152 HG12 1
   ATOM 5090 HG13 A ILE A 152 ? 8.54775 -7.80043 -2.92848 0.748 36.71191 H ? A ? 152 HG13 1
   ATOM 5091 HG21 A ILE A 152 ? 8.53052 -10.58007 -5.15210 0.748 41.01633 H ? A ? 152 HG21 1
   ATOM 5092 HG22 A ILE A 152 ? 10.04967 -10.43000 -5.59163 0.748 41.01633 H ? A ? 152 HG22 1
   ATOM 5093 HG23 A ILE A 152 ? 9.69191 -10.87109 -4.10807 0.748 41.01633 H ? A ? 152 HG23 1
   ATOM 5094 HD11 A ILE A 152 ? 6.91641 -9.11235 -2.21473 0.748 35.38278 H ? A ? 152 HD11 1
   ATOM 5095 HD12 A ILE A 152 ? 6.86396 -9.24328 -3.79701 0.748 35.38278 H ? A ? 152 HD12 1
   ATOM 5096 HD13 A ILE A 152 ? 7.53420 -10.39092 -2.92683 0.748 35.38278 H ? A ? 152 HD13 1
   ATOM 5097 N B ILE A 152 ? 10.93806 -7.11061 -3.59676 0.144 30.57856 N ? A ? 152 N 1
   ATOM 5098 CA B ILE A 152 ? 10.80052 -8.34382 -4.36577 0.144 31.98278 C ? A ? 152 CA 1
   ATOM 5099 C B ILE A 152 ? 11.25918 -8.07197 -5.79372 0.144 33.54092 C ? A ? 152 C 1
   ATOM 5100 O B ILE A 152 ? 10.72288 -7.17662 -6.45776 0.144 33.83609 O ? A ? 152 O 1
   ATOM 5101 CB B ILE A 152 ? 9.35318 -8.86833 -4.35715 0.144 31.81098 C ? A ? 152 CB 1
   ATOM 5102 CG1 B ILE A 152 ? 8.92343 -9.23696 -2.93669 0.144 30.38755 C ? A ? 152 CG1 1
   ATOM 5103 CG2 B ILE A 152 ? 9.21556 -10.06299 -5.29450 0.144 33.73454 C ? A ? 152 CG2 1
   ATOM 5104 CD1 B ILE A 152 ? 7.49525 -9.74368 -2.82492 0.144 29.30246 C ? A ? 152 CD1 1
   ATOM 5105 H B ILE A 152 ? 10.59126 -6.42406 -3.98142 0.144 36.77212 H ? A ? 152 H 1
   ATOM 5106 HA B ILE A 152 ? 11.37971 -9.02229 -3.98483 0.144 38.45718 H ? A ? 152 HA 1
   ATOM 5107 HB B ILE A 152 ? 8.76935 -8.16165 -4.67441 0.144 38.25102 H ? A ? 152 HB 1
   ATOM 5108 HG12 B ILE A 152 ? 9.50948 -9.93643 -2.60779 0.144 36.54290 H ? A ? 152 HG12 1
   ATOM 5109 HG13 B ILE A 152 ? 8.99992 -8.44914 -2.37598 0.144 36.54290 H ? A ? 152 HG13 1
   ATOM 5110 HG21 B ILE A 152 ? 8.32167 -10.42989 -5.20934 0.144 40.55929 H ? A ? 152 HG21 1
   ATOM 5111 HG22 B ILE A 152 ? 9.36662 -9.76813 -6.20617 0.144 40.55929 H ? A ? 152 HG22 1
   ATOM 5112 HG23 B ILE A 152 ? 9.87287 -10.73327 -5.05043 0.144 40.55929 H ? A ? 152 HG23 1
   ATOM 5113 HD11 B ILE A 152 ? 7.21275 -9.69014 -1.89851 0.144 35.24081 H ? A ? 152 HD11 1
   ATOM 5114 HD12 B ILE A 152 ? 6.92031 -9.19236 -3.37845 0.144 35.24081 H ? A ? 152 HD12 1
   ATOM 5115 HD13 B ILE A 152 ? 7.46223 -10.66449 -3.12811 0.144 35.24081 H ? A ? 152 HD13 1
   ATOM 5116 N C ILE A 152 ? 10.94248 -7.11240 -3.59927 0.107 30.57470 N ? A ? 152 N 1
   ATOM 5117 CA C ILE A 152 ? 10.80269 -8.34937 -4.36311 0.107 31.98329 C ? A ? 152 CA 1
   ATOM 5118 C C ILE A 152 ? 11.24720 -8.08532 -5.79707 0.107 33.54455 C ? A ? 152 C 1
   ATOM 5119 O C ILE A 152 ? 10.68922 -7.20919 -6.46892 0.107 33.83712 O ? A ? 152 O 1
   ATOM 5120 CB C ILE A 152 ? 9.35798 -8.88128 -4.33506 0.107 31.79887 C ? A ? 152 CB 1
   ATOM 5121 CG1 C ILE A 152 ? 8.96745 -9.28558 -2.91127 0.107 30.38135 C ? A ? 152 CG1 1
   ATOM 5122 CG2 C ILE A 152 ? 9.20130 -10.05395 -5.29567 0.107 33.72491 C ? A ? 152 CG2 1
   ATOM 5123 CD1 C ILE A 152 ? 7.54757 -9.80797 -2.77312 0.107 29.29806 C ? A ? 152 CD1 1
   ATOM 5124 H C ILE A 152 ? 10.60048 -6.42592 -3.98835 0.107 36.76749 H ? A ? 152 H 1
   ATOM 5125 HA C ILE A 152 ? 11.39000 -9.02296 -3.98594 0.107 38.45780 H ? A ? 152 HA 1
   ATOM 5126 HB C ILE A 152 ? 8.76338 -8.17145 -4.62403 0.107 38.23650 H ? A ? 152 HB 1
   ATOM 5127 HG12 C ILE A 152 ? 9.56797 -9.98659 -2.61318 0.107 36.53547 H ? A ? 152 HG12 1
   ATOM 5128 HG13 C ILE A 152 ? 9.05158 -8.50957 -2.33540 0.107 36.53547 H ? A ? 152 HG13 1
   ATOM 5129 HG21 C ILE A 152 ? 8.30769 -10.41998 -5.20409 0.107 40.54774 H ? A ? 152 HG21 1
   ATOM 5130 HG22 C ILE A 152 ? 9.33856 -9.73947 -6.20295 0.107 40.54774 H ? A ? 152 HG22 1
   ATOM 5131 HG23 C ILE A 152 ? 9.86024 -10.73140 -5.07715 0.107 40.54774 H ? A ? 152 HG23 1
   ATOM 5132 HD11 C ILE A 152 ? 7.31875 -9.85545 -1.83169 0.107 35.23552 H ? A ? 152 HD11 1
   ATOM 5133 HD12 C ILE A 152 ? 6.94265 -9.20316 -3.23046 0.107 35.23552 H ? A ? 152 HD12 1
   ATOM 5134 HD13 C ILE A 152 ? 7.49587 -10.69108 -3.17104 0.107 35.23552 H ? A ? 152 HD13 1
   ATOM 5135 N . ASP A 153 ? 12.24442 -8.83796 -6.26720 1.000 34.87525 N ? A ? 153 N 1
   ATOM 5136 CA . ASP A 153 ? 12.64667 -8.82888 -7.67465 1.000 37.98848 C ? A ? 153 CA 1
   ATOM 5137 C . ASP A 153 ? 12.38496 -10.23108 -8.23235 1.000 41.00058 C ? A ? 153 C 1
   ATOM 5138 O . ASP A 153 ? 12.97955 -11.21768 -7.78741 1.000 40.99616 O ? A ? 153 O 1
   ATOM 5139 HA . ASP A 153 ? 12.11940 -8.18355 -8.17107 1.000 45.66402 H ? A ? 153 HA 1
   ATOM 5140 CB A ASP A 153 ? 14.12352 -8.43983 -7.83678 0.353 39.64005 C ? A ? 153 CB 1
   ATOM 5141 CG A ASP A 153 ? 14.52043 -7.29426 -6.98159 0.353 39.95524 C ? A ? 153 CG 1
   ATOM 5142 OD1 A ASP A 153 ? 13.64714 -6.48322 -6.70761 0.353 37.72530 O ? A ? 153 OD1 1
   ATOM 5143 OD2 A ASP A 153 ? 15.71708 -7.20056 -6.55162 0.353 44.83447 O ? A ? 153 OD2 1
   ATOM 5144 H A ASP A 153 ? 12.64861 -9.44050 -5.80549 0.748 41.92815 H ? A ? 153 H 1
   ATOM 5145 HB2 A ASP A 153 ? 14.67737 -9.19867 -7.59529 0.353 47.64591 H ? A ? 153 HB2 1
   ATOM 5146 HB3 A ASP A 153 ? 14.28434 -8.19243 -8.76081 0.353 47.64591 H ? A ? 153 HB3 1
   ATOM 5147 CB B ASP A 153 ? 14.12734 -8.42975 -7.84091 0.647 39.66690 C ? A ? 153 CB 1
   ATOM 5148 CG B ASP A 153 ? 14.59704 -8.44131 -9.30184 0.647 43.10256 C ? A ? 153 CG 1
   ATOM 5149 OD1 B ASP A 153 ? 13.75234 -8.34720 -10.21762 0.647 41.97437 O ? A ? 153 OD1 1
   ATOM 5150 OD2 B ASP A 153 ? 15.83704 -8.49250 -9.54688 0.647 44.66948 O ? A ? 153 OD2 1
   ATOM 5151 H B ASP A 153 ? 12.70263 -9.38100 -5.78269 0.144 41.92815 H ? A ? 153 H 1
   ATOM 5152 HB2 B ASP A 153 ? 14.25157 -7.53202 -7.49513 0.647 47.67813 H ? A ? 153 HB2 1
   ATOM 5153 HB3 B ASP A 153 ? 14.67898 -9.05531 -7.34567 0.647 47.67813 H ? A ? 153 HB3 1
   ATOM 5154 H C ASP A 153 ? 12.71101 -9.37162 -5.78027 0.107 41.92815 H ? A ? 153 H 1
   ATOM 5155 N . TYR A 154 ? 11.48312 -10.32120 -9.20209 1.000 41.51869 N ? A ? 154 N 1
   ATOM 5156 CA . TYR A 154 ? 11.05464 -11.58285 -9.80276 1.000 46.83601 C ? A ? 154 CA 1
   ATOM 5157 C . TYR A 154 ? 10.47351 -12.48011 -8.71659 1.000 44.00558 C ? A ? 154 C 1
   ATOM 5158 O . TYR A 154 ? 9.35477 -12.25027 -8.23976 1.000 46.20662 O ? A ? 154 O 1
   ATOM 5159 H . TYR A 154 ? 11.08668 -9.63969 -9.54557 1.000 49.90028 H ? A ? 154 H 1
   ATOM 5160 HA . TYR A 154 ? 10.36376 -11.42356 -10.46474 1.000 56.28107 H ? A ? 154 HA 1
   ATOM 5161 CB A TYR A 154 ? 12.21075 -12.26028 -10.56995 0.526 47.34418 C ? A ? 154 CB 1
   ATOM 5162 CG A TYR A 154 ? 13.62809 -12.11411 -10.03963 0.526 46.64151 C ? A ? 154 CG 1
   ATOM 5163 CD1 A TYR A 154 ? 14.05761 -12.94851 -9.12583 0.526 45.04354 C ? A ? 154 CD1 1
   ATOM 5164 CD2 A TYR A 154 ? 14.47919 -11.09649 -10.36579 0.526 45.64811 C ? A ? 154 CD2 1
   ATOM 5165 CE1 A TYR A 154 ? 15.40251 -12.89374 -8.56280 0.526 42.05315 C ? A ? 154 CE1 1
   ATOM 5166 CE2 A TYR A 154 ? 15.76745 -11.02323 -9.81684 0.526 46.15004 C ? A ? 154 CE2 1
   ATOM 5167 CZ A TYR A 154 ? 16.21421 -11.96739 -8.92202 0.526 44.22364 C ? A ? 154 CZ 1
   ATOM 5168 OH A TYR A 154 ? 17.45864 -11.96379 -8.36354 0.526 49.44647 O ? A ? 154 OH 1
   ATOM 5169 HB2 A TYR A 154 ? 12.02507 -13.21196 -10.59691 0.526 56.89087 H ? A ? 154 HB2 1
   ATOM 5170 HB3 A TYR A 154 ? 12.21606 -11.89768 -11.46961 0.526 56.89087 H ? A ? 154 HB3 1
   ATOM 5171 HD1 A TYR A 154 ? 13.47701 -13.60800 -8.82105 0.526 54.13009 H ? A ? 154 HD1 1
   ATOM 5172 HD2 A TYR A 154 ? 14.19916 -10.44053 -10.96262 0.526 54.85558 H ? A ? 154 HD2 1
   ATOM 5173 HE1 A TYR A 154 ? 15.67199 -13.53175 -7.94214 0.526 50.54162 H ? A ? 154 HE1 1
   ATOM 5174 HE2 A TYR A 154 ? 16.32953 -10.32407 -10.06207 0.526 55.45790 H ? A ? 154 HE2 1
   ATOM 5175 HH A TYR A 154 ? 17.61079 -12.70370 -7.99613 0.526 59.41361 H ? A ? 154 HH 1
   ATOM 5176 CB B TYR A 154 ? 12.18604 -12.31036 -10.53838 0.474 47.40060 C ? A ? 154 CB 1
   ATOM 5177 CG B TYR A 154 ? 11.69422 -13.55701 -11.26748 0.474 52.18564 C ? A ? 154 CG 1
   ATOM 5178 CD1 B TYR A 154 ? 12.58358 -14.54311 -11.69159 0.474 51.92140 C ? A ? 154 CD1 1
   ATOM 5179 CD2 B TYR A 154 ? 10.33184 -13.75063 -11.51658 0.474 57.61040 C ? A ? 154 CD2 1
   ATOM 5180 CE1 B TYR A 154 ? 12.12584 -15.67623 -12.35831 0.474 57.64048 C ? A ? 154 CE1 1
   ATOM 5181 CE2 B TYR A 154 ? 9.87045 -14.87889 -12.15789 0.474 62.26496 C ? A ? 154 CE2 1
   ATOM 5182 CZ B TYR A 154 ? 10.76847 -15.83444 -12.58298 0.474 64.00388 C ? A ? 154 CZ 1
   ATOM 5183 OH B TYR A 154 ? 10.29687 -16.95733 -13.21664 0.474 74.42052 O ? A ? 154 OH 1
   ATOM 5184 HB2 B TYR A 154 ? 12.57574 -11.71079 -11.19378 0.474 56.95856 H ? A ? 154 HB2 1
   ATOM 5185 HB3 B TYR A 154 ? 12.85962 -12.58210 -9.89546 0.474 56.95856 H ? A ? 154 HB3 1
   ATOM 5186 HD1 B TYR A 154 ? 13.49343 -14.44283 -11.52720 0.474 62.38353 H ? A ? 154 HD1 1
   ATOM 5187 HD2 B TYR A 154 ? 9.72338 -13.10271 -11.24295 0.474 69.21033 H ? A ? 154 HD2 1
   ATOM 5188 HE1 B TYR A 154 ? 12.72734 -16.32242 -12.65079 0.474 69.24643 H ? A ? 154 HE1 1
   ATOM 5189 HE2 B TYR A 154 ? 8.95926 -14.99524 -12.30312 0.474 74.79580 H ? A ? 154 HE2 1
   ATOM 5190 HH B TYR A 154 ? 9.49252 -16.84866 -13.43301 0.474 89.38248 H ? A ? 154 HH 1
   ATOM 5191 N . ASP A 155 ? 11.18153 -13.52609 -8.31268 1.000 45.40657 N ? A ? 155 N 1
   ATOM 5192 CA . ASP A 155 ? 10.60932 -14.43532 -7.33180 1.000 45.06919 C ? A ? 155 CA 1
   ATOM 5193 C . ASP A 155 ? 11.41948 -14.47201 -6.04476 1.000 37.90337 C ? A ? 155 C 1
   ATOM 5194 O . ASP A 155 ? 11.22240 -15.37739 -5.21538 1.000 38.18348 O ? A ? 155 O 1
   ATOM 5195 CB . ASP A 155 ? 10.45855 -15.84951 -7.90129 1.000 44.62869 C ? A ? 155 CB 1
   ATOM 5196 CG . ASP A 155 ? 11.78349 -16.44895 -8.31419 1.000 46.43630 C ? A ? 155 CG 1
   ATOM 5197 OD1 . ASP A 155 ? 12.69039 -15.66286 -8.60883 1.000 45.58025 O ? A ? 155 OD1 1
   ATOM 5198 OD2 . ASP A 155 ? 11.90860 -17.69219 -8.37294 1.000 48.37140 O ? A ? 155 OD2 1
   ATOM 5199 H . ASP A 155 ? 11.97295 -13.72404 -8.58484 1.000 54.56574 H ? A ? 155 H 1
   ATOM 5200 HA . ASP A 155 ? 9.72004 -14.11368 -7.11587 1.000 54.16088 H ? A ? 155 HA 1
   ATOM 5201 HB2 . ASP A 155 ? 10.06556 -16.42364 -7.22540 1.000 53.63227 H ? A ? 155 HB2 1
   ATOM 5202 HB3 . ASP A 155 ? 9.88553 -15.81736 -8.68328 1.000 53.63227 H ? A ? 155 HB3 1
   ATOM 5203 N A CYS A 156 ? 12.31090 -13.49926 -5.86096 0.364 37.35720 N ? A ? 156 N 1
   ATOM 5204 CA A CYS A 156 ? 13.17436 -13.42336 -4.69096 0.364 32.72027 C ? A ? 156 CA 1
   ATOM 5205 C A CYS A 156 ? 12.71122 -12.30328 -3.77000 0.364 32.07126 C ? A ? 156 C 1
   ATOM 5206 O A CYS A 156 ? 12.68240 -11.13093 -4.17085 0.364 32.04653 O ? A ? 156 O 1
   ATOM 5207 CB A CYS A 156 ? 14.62600 -13.20376 -5.10390 0.364 34.28788 C ? A ? 156 CB 1
   ATOM 5208 SG A CYS A 156 ? 15.69361 -12.67747 -3.79283 0.364 32.84201 S ? A ? 156 SG 1
   ATOM 5209 H A CYS A 156 ? 12.43479 -12.85557 -6.41766 0.364 44.90649 H ? A ? 156 H 1
   ATOM 5210 HA A CYS A 156 ? 13.10558 -14.25677 -4.19944 0.364 39.34218 H ? A ? 156 HA 1
   ATOM 5211 HB2 A CYS A 156 ? 14.97778 -14.03865 -5.45049 0.364 41.22330 H ? A ? 156 HB2 1
   ATOM 5212 HB3 A CYS A 156 ? 14.65082 -12.52172 -5.79318 0.364 41.22330 H ? A ? 156 HB3 1
   ATOM 5213 HG A CYS A 156 ? 15.28921 -11.63648 -3.35374 0.364 39.48827 H ? A ? 156 HG 1
   ATOM 5214 N B CYS A 156 ? 12.32674 -13.50811 -5.84841 0.636 37.47611 N ? A ? 156 N 1
   ATOM 5215 CA B CYS A 156 ? 13.19222 -13.49429 -4.67094 0.636 32.66661 C ? A ? 156 CA 1
   ATOM 5216 C B CYS A 156 ? 12.93549 -12.29296 -3.77097 0.636 32.35832 C ? A ? 156 C 1
   ATOM 5217 O B CYS A 156 ? 12.98130 -11.14009 -4.22218 0.636 32.09608 O ? A ? 156 O 1
   ATOM 5218 CB B CYS A 156 ? 14.67000 -13.50388 -5.05756 0.636 34.12587 C ? A ? 156 CB 1
   ATOM 5219 SG B CYS A 156 ? 15.80329 -13.59690 -3.69481 0.636 33.78039 S ? A ? 156 SG 1
   ATOM 5220 H B CYS A 156 ? 12.45696 -12.85085 -6.38753 0.636 45.04919 H ? A ? 156 H 1
   ATOM 5221 HA B CYS A 156 ? 12.97202 -14.29054 -4.16261 0.636 39.27778 H ? A ? 156 HA 1
   ATOM 5222 HB2 B CYS A 156 ? 14.83357 -14.27368 -5.62462 0.636 41.02889 H ? A ? 156 HB2 1
   ATOM 5223 HB3 B CYS A 156 ? 14.86531 -12.68695 -5.54271 0.636 41.02889 H ? A ? 156 HB3 1
   ATOM 5224 HG B CYS A 156 ? 15.66844 -14.65555 -3.14611 0.636 40.61431 H ? A ? 156 HG 1
   ATOM 5225 N A VAL A 157 ? 12.38624 -12.66663 -2.53247 0.364 28.80399 N ? A ? 157 N 1
   ATOM 5226 CA A VAL A 157 ? 12.00896 -11.70775 -1.50249 0.364 28.48712 C ? A ? 157 CA 1
   ATOM 5227 C A VAL A 157 ? 13.27641 -11.32888 -0.74544 0.364 27.54297 C ? A ? 157 C 1
   ATOM 5228 O A VAL A 157 ? 13.84074 -12.15834 -0.02478 0.364 26.49413 O ? A ? 157 O 1
   ATOM 5229 CB A VAL A 157 ? 10.95096 -12.29420 -0.56141 0.364 27.69040 C ? A ? 157 CB 1
   ATOM 5230 CG1 A VAL A 157 ? 10.62842 -11.32850 0.57993 0.364 24.89004 C ? A ? 157 CG1 1
   ATOM 5231 CG2 A VAL A 157 ? 9.70128 -12.68010 -1.34541 0.364 28.16365 C ? A ? 157 CG2 1
   ATOM 5232 H A VAL A 157 ? 12.37704 -13.48233 -2.26016 0.364 34.64263 H ? A ? 157 H 1
   ATOM 5233 HA A VAL A 157 ? 11.64414 -10.90891 -1.91440 0.364 34.26240 H ? A ? 157 HA 1
   ATOM 5234 HB A VAL A 157 ? 11.30494 -13.10013 -0.15388 0.364 33.30633 H ? A ? 157 HB 1
   ATOM 5235 HG11 A VAL A 157 ? 9.89323 -11.68873 1.10015 0.364 29.94590 H ? A ? 157 HG11 1
   ATOM 5236 HG12 A VAL A 157 ? 11.41338 -11.22941 1.14111 0.364 29.94590 H ? A ? 157 HG12 1
   ATOM 5237 HG13 A VAL A 157 ? 10.37886 -10.46918 0.20551 0.364 29.94590 H ? A ? 157 HG13 1
   ATOM 5238 HG21 A VAL A 157 ? 9.02676 -13.00094 -0.72656 0.364 33.87423 H ? A ? 157 HG21 1
   ATOM 5239 HG22 A VAL A 157 ? 9.37184 -11.90000 -1.81851 0.364 33.87423 H ? A ? 157 HG22 1
   ATOM 5240 HG23 A VAL A 157 ? 9.92881 -13.37912 -1.97827 0.364 33.87423 H ? A ? 157 HG23 1
   ATOM 5241 N B VAL A 157 ? 12.73648 -12.57428 -2.47299 0.636 28.49987 N ? A ? 157 N 1
   ATOM 5242 CA B VAL A 157 ? 12.45075 -11.54492 -1.47370 0.636 28.19968 C ? A ? 157 CA 1
   ATOM 5243 C B VAL A 157 ? 13.75437 -11.05349 -0.86563 0.636 27.58600 C ? A ? 157 C 1
   ATOM 5244 O B VAL A 157 ? 14.56648 -11.85645 -0.37756 0.636 26.96628 O ? A ? 157 O 1
   ATOM 5245 CB B VAL A 157 ? 11.51619 -12.09209 -0.38361 0.636 27.66127 C ? A ? 157 CB 1
   ATOM 5246 CG1 B VAL A 157 ? 11.14518 -11.03062 0.65491 0.636 24.92446 C ? A ? 157 CG1 1
   ATOM 5247 CG2 B VAL A 157 ? 10.30435 -12.71084 -1.03220 0.636 27.88493 C ? A ? 157 CG2 1
   ATOM 5248 H B VAL A 157 ? 12.76341 -13.36935 -2.14628 0.636 34.27769 H ? A ? 157 H 1
   ATOM 5249 HA B VAL A 157 ? 12.02077 -10.79360 -1.91135 0.636 33.91747 H ? A ? 157 HA 1
   ATOM 5250 HB B VAL A 157 ? 11.98190 -12.78048 0.11652 0.636 33.27138 H ? A ? 157 HB 1
   ATOM 5251 HG11 B VAL A 157 ? 10.45625 -11.38632 1.23780 0.636 29.98720 H ? A ? 157 HG11 1
   ATOM 5252 HG12 B VAL A 157 ? 11.93388 -10.80671 1.17328 0.636 29.98720 H ? A ? 157 HG12 1
   ATOM 5253 HG13 B VAL A 157 ? 10.81575 -10.24183 0.19645 0.636 29.98720 H ? A ? 157 HG13 1
   ATOM 5254 HG21 B VAL A 157 ? 9.67262 -12.96647 -0.34193 0.636 33.53976 H ? A ? 157 HG21 1
   ATOM 5255 HG22 B VAL A 157 ? 9.89873 -12.06147 -1.62776 0.636 33.53976 H ? A ? 157 HG22 1
   ATOM 5256 HG23 B VAL A 157 ? 10.58002 -13.49349 -1.53456 0.636 33.53976 H ? A ? 157 HG23 1
   ATOM 5257 N A SER A 158 ? 13.71768 -10.07665 -0.89399 0.364 27.24572 N ? A ? 158 N 1
   ATOM 5258 CA A SER A 158 ? 14.88231 -9.55718 -0.18018 0.364 26.27928 C ? A ? 158 CA 1
   ATOM 5259 C A SER A 158 ? 14.42794 -8.74931 1.02738 0.364 24.35704 C ? A ? 158 C 1
   ATOM 5260 O A SER A 158 ? 13.79647 -7.70029 0.87052 0.364 25.33595 O ? A ? 158 O 1
   ATOM 5261 CB A SER A 158 ? 15.73961 -8.67634 -1.08809 0.364 26.00246 C ? A ? 158 CB 1
   ATOM 5262 OG A SER A 158 ? 16.40763 -9.44907 -2.06467 0.364 28.49922 O ? A ? 158 OG 1
   ATOM 5263 H A SER A 158 ? 13.34964 -9.49899 -1.41406 0.364 32.77272 H ? A ? 158 H 1
   ATOM 5264 HA A SER A 158 ? 15.41263 -10.30926 0.12646 0.364 31.61299 H ? A ? 158 HA 1
   ATOM 5265 HB2 A SER A 158 ? 15.16696 -8.03271 -1.53386 0.364 31.28080 H ? A ? 158 HB2 1
   ATOM 5266 HB3 A SER A 158 ? 16.39915 -8.21473 -0.54696 0.364 31.28080 H ? A ? 158 HB3 1
   ATOM 5267 HG A SER A 158 ? 15.84897 -9.87226 -2.52771 0.364 34.27691 H ? A ? 158 HG 1
   ATOM 5268 N B SER A 158 ? 13.94333 -9.72908 -0.86329 0.636 27.05969 N ? A ? 158 N 1
   ATOM 5269 CA B SER A 158 ? 15.10760 -9.09784 -0.24357 0.636 26.12507 C ? A ? 158 CA 1
   ATOM 5270 C B SER A 158 ? 14.68717 -8.41871 1.05118 0.636 24.11279 C ? A ? 158 C 1
   ATOM 5271 O B SER A 158 ? 14.21861 -7.27727 1.02570 0.636 25.10382 O ? A ? 158 O 1
   ATOM 5272 CB B SER A 158 ? 15.74512 -8.07363 -1.17643 0.636 24.49644 C ? A ? 158 CB 1
   ATOM 5273 OG B SER A 158 ? 16.50493 -8.71082 -2.17515 0.636 27.95924 O ? A ? 158 OG 1
   ATOM 5274 H B SER A 158 ? 13.39888 -9.16821 -1.22191 0.636 32.54948 H ? A ? 158 H 1
   ATOM 5275 HA B SER A 158 ? 15.74444 -9.80022 -0.03864 0.636 31.42793 H ? A ? 158 HA 1
   ATOM 5276 HB2 B SER A 158 ? 15.04477 -7.55111 -1.59760 0.636 29.47358 H ? A ? 158 HB2 1
   ATOM 5277 HB3 B SER A 158 ? 16.32605 -7.49400 -0.65926 0.636 29.47358 H ? A ? 158 HB3 1
   ATOM 5278 HG B SER A 158 ? 16.03329 -9.27800 -2.57696 0.636 33.62894 H ? A ? 158 HG 1
   ATOM 5279 N A PHE A 159 ? 14.78588 -9.20394 2.22205 0.364 24.91322 N ? A ? 159 N 1
   ATOM 5280 CA A PHE A 159 ? 14.44362 -8.48670 3.44283 0.364 23.42986 C ? A ? 159 CA 1
   ATOM 5281 C A PHE A 159 ? 15.54578 -7.49627 3.81121 0.364 23.32323 C ? A ? 159 C 1
   ATOM 5282 O A PHE A 159 ? 16.72850 -7.79907 3.66538 0.364 23.38953 O ? A ? 159 O 1
   ATOM 5283 CB A PHE A 159 ? 14.22013 -9.48825 4.56929 0.364 23.60958 C ? A ? 159 CB 1
   ATOM 5284 CG A PHE A 159 ? 13.04496 -10.40563 4.36297 0.364 22.30297 C ? A ? 159 CG 1
   ATOM 5285 CD1 A PHE A 159 ? 11.76315 -9.99500 4.68312 0.364 21.70579 C ? A ? 159 CD1 1
   ATOM 5286 CD2 A PHE A 159 ? 13.23409 -11.70204 3.95530 0.364 22.39378 C ? A ? 159 CD2 1
   ATOM 5287 CE1 A PHE A 159 ? 10.68945 -10.84175 4.53804 0.364 21.81363 C ? A ? 159 CE1 1
   ATOM 5288 CE2 A PHE A 159 ? 12.17149 -12.56316 3.79983 0.364 22.09752 C ? A ? 159 CE2 1
   ATOM 5289 CZ A PHE A 159 ? 10.89081 -12.13792 4.10155 0.364 22.30257 C ? A ? 159 CZ 1
   ATOM 5290 H A PHE A 159 ? 15.22961 -9.92903 2.35228 0.364 29.97371 H ? A ? 159 H 1
   ATOM 5291 HA A PHE A 159 ? 13.63015 -7.97398 3.31522 0.364 28.19368 H ? A ? 159 HA 1
   ATOM 5292 HB2 A PHE A 159 ? 15.01258 -10.04134 4.65303 0.364 28.40935 H ? A ? 159 HB2 1
   ATOM 5293 HB3 A PHE A 159 ? 14.06873 -8.99864 5.39285 0.364 28.40935 H ? A ? 159 HB3 1
   ATOM 5294 HD1 A PHE A 159 ? 11.62544 -9.13217 5.00165 0.364 26.12479 H ? A ? 159 HD1 1
   ATOM 5295 HD2 A PHE A 159 ? 14.09605 -12.00451 3.78081 0.364 26.95039 H ? A ? 159 HD2 1
   ATOM 5296 HE1 A PHE A 159 ? 9.83046 -10.54338 4.73297 0.364 26.25420 H ? A ? 159 HE1 1
   ATOM 5297 HE2 A PHE A 159 ? 12.31463 -13.42916 3.49249 0.364 26.59487 H ? A ? 159 HE2 1
   ATOM 5298 HZ A PHE A 159 ? 10.17056 -12.71933 4.01155 0.364 26.84094 H ? A ? 159 HZ 1
   ATOM 5299 N B PHE A 159 ? 14.90695 -9.09484 2.17890 0.636 24.97909 N ? A ? 159 N 1
   ATOM 5300 CA B PHE A 159 ? 14.55252 -8.55216 3.48375 0.636 23.35318 C ? A ? 159 CA 1
   ATOM 5301 C B PHE A 159 ? 15.58401 -7.50877 3.91483 0.636 23.30775 C ? A ? 159 C 1
   ATOM 5302 O B PHE A 159 ? 16.77774 -7.78543 3.88660 0.636 23.76970 O ? A ? 159 O 1
   ATOM 5303 CB B PHE A 159 ? 14.48841 -9.70901 4.47928 0.636 23.39870 C ? A ? 159 CB 1
   ATOM 5304 CG B PHE A 159 ? 13.40821 -10.73097 4.19900 0.636 21.86194 C ? A ? 159 CG 1
   ATOM 5305 CD1 B PHE A 159 ? 12.06928 -10.47725 4.46868 0.636 21.22630 C ? A ? 159 CD1 1
   ATOM 5306 CD2 B PHE A 159 ? 13.74914 -11.97376 3.78937 0.636 23.20394 C ? A ? 159 CD2 1
   ATOM 5307 CE1 B PHE A 159 ? 11.12467 -11.43019 4.29707 0.636 22.18970 C ? A ? 159 CE1 1
   ATOM 5308 CE2 B PHE A 159 ? 12.77776 -12.93948 3.53230 0.636 21.83212 C ? A ? 159 CE2 1
   ATOM 5309 CZ B PHE A 159 ? 11.48272 -12.67665 3.79922 0.636 22.37638 C ? A ? 159 CZ 1
   ATOM 5310 H B PHE A 159 ? 15.26344 -9.87674 2.21262 0.636 30.05276 H ? A ? 159 H 1
   ATOM 5311 HA B PHE A 159 ? 13.69112 -8.10701 3.45670 0.636 28.10167 H ? A ? 159 HA 1
   ATOM 5312 HB2 B PHE A 159 ? 15.33968 -10.17384 4.46581 0.636 28.15629 H ? A ? 159 HB2 1
   ATOM 5313 HB3 B PHE A 159 ? 14.32297 -9.34530 5.36316 0.636 28.15629 H ? A ? 159 HB3 1
   ATOM 5314 HD1 B PHE A 159 ? 11.81733 -9.63544 4.77327 0.636 25.54941 H ? A ? 159 HD1 1
   ATOM 5315 HD2 B PHE A 159 ? 14.64722 -12.18772 3.67727 0.636 27.92257 H ? A ? 159 HD2 1
   ATOM 5316 HE1 B PHE A 159 ? 10.23767 -11.25130 4.51186 0.636 26.70549 H ? A ? 159 HE1 1
   ATOM 5317 HE2 B PHE A 159 ? 13.02242 -13.76352 3.17734 0.636 26.27639 H ? A ? 159 HE2 1
   ATOM 5318 HZ B PHE A 159 ? 10.83327 -13.32561 3.65103 0.636 26.92951 H ? A ? 159 HZ 1
   ATOM 5319 N . CYS A 160 ? 15.14351 -6.29256 4.24185 1.000 18.52531 N ? A ? 160 N 1
   ATOM 5320 CA . CYS A 160 ? 16.06076 -5.21775 4.54312 1.000 21.80791 C ? A ? 160 CA 1
   ATOM 5321 C . CYS A 160 ? 15.81815 -4.57781 5.91811 1.000 23.01236 C ? A ? 160 C 1
   ATOM 5322 O . CYS A 160 ? 16.64169 -3.75007 6.32038 1.000 24.11142 O ? A ? 160 O 1
   ATOM 5323 HA . CYS A 160 ? 16.96572 -5.56689 4.54968 1.000 26.24734 H ? A ? 160 HA 1
   ATOM 5324 CB A CYS A 160 ? 16.03593 -4.14352 3.43710 0.569 24.69822 C ? A ? 160 CB 1
   ATOM 5325 SG A CYS A 160 ? 14.46952 -3.53065 3.08895 0.569 23.21653 S ? A ? 160 SG 1
   ATOM 5326 H A CYS A 160 ? 14.31948 -6.08054 4.36683 0.364 22.30822 H ? A ? 160 H 1
   ATOM 5327 HB2 A CYS A 160 ? 16.58888 -3.39728 3.71685 0.569 29.71571 H ? A ? 160 HB2 1
   ATOM 5328 HB3 A CYS A 160 ? 16.38913 -4.53044 2.62074 0.569 29.71571 H ? A ? 160 HB3 1
   ATOM 5329 HG A CYS A 160 ? 13.75252 -4.44261 2.78196 0.569 27.93768 H ? A ? 160 HG 1
   ATOM 5330 CB B CYS A 160 ? 15.95982 -4.12112 3.45427 0.431 24.72126 C ? A ? 160 CB 1
   ATOM 5331 SG B CYS A 160 ? 14.31584 -3.35018 3.33814 0.431 23.43934 S ? A ? 160 SG 1
   ATOM 5332 H B CYS A 160 ? 14.31342 -6.07376 4.29363 0.636 22.30822 H ? A ? 160 H 1
   ATOM 5333 HB2 B CYS A 160 ? 16.60106 -3.42185 3.65608 0.431 29.74337 H ? A ? 160 HB2 1
   ATOM 5334 HB3 B CYS A 160 ? 16.16208 -4.51813 2.59266 0.431 29.74337 H ? A ? 160 HB3 1
   ATOM 5335 HG B CYS A 160 ? 13.52146 -4.17583 2.98139 0.431 28.20505 H ? A ? 160 HG 1
   ATOM 5336 N . TYR A 161 ? 14.70759 -4.86415 6.61239 1.000 20.01037 N ? A ? 161 N 1
   ATOM 5337 CA . TYR A 161 ? 14.34876 -4.12185 7.83070 1.000 22.55602 C ? A ? 161 CA 1
   ATOM 5338 C . TYR A 161 ? 13.54765 -5.02931 8.75572 1.000 20.14787 C ? A ? 161 C 1
   ATOM 5339 O . TYR A 161 ? 12.72774 -5.82630 8.30580 1.000 18.22504 O ? A ? 161 O 1
   ATOM 5340 H . TYR A 161 ? 14.14790 -5.48133 6.39925 1.000 24.09029 H ? A ? 161 H 1
   ATOM 5341 HA . TYR A 161 ? 15.16518 -3.85971 8.28418 1.000 27.14507 H ? A ? 161 HA 1
   ATOM 5342 CB A TYR A 161 ? 13.54413 -2.83875 7.52487 0.578 22.24884 C ? A ? 161 CB 1
   ATOM 5343 CG A TYR A 161 ? 13.16695 -1.98066 8.72993 0.578 21.77875 C ? A ? 161 CG 1
   ATOM 5344 CD1 A TYR A 161 ? 11.92394 -2.13446 9.36253 0.578 20.64757 C ? A ? 161 CD1 1
   ATOM 5345 CD2 A TYR A 161 ? 14.04200 -1.00443 9.23440 0.578 22.17583 C ? A ? 161 CD2 1
   ATOM 5346 CE1 A TYR A 161 ? 11.57112 -1.36248 10.46692 0.578 22.36174 C ? A ? 161 CE1 1
   ATOM 5347 CE2 A TYR A 161 ? 13.67808 -0.20951 10.32875 0.578 22.43523 C ? A ? 161 CE2 1
   ATOM 5348 CZ A TYR A 161 ? 12.45416 -0.39640 10.94763 0.578 21.24622 C ? A ? 161 CZ 1
   ATOM 5349 OH A TYR A 161 ? 12.11506 0.41308 12.03041 0.578 21.53871 O ? A ? 161 OH 1
   ATOM 5350 HB2 A TYR A 161 ? 14.07404 -2.28291 6.93231 0.578 26.77646 H ? A ? 161 HB2 1
   ATOM 5351 HB3 A TYR A 161 ? 12.71777 -3.09652 7.08715 0.578 26.77646 H ? A ? 161 HB3 1
   ATOM 5352 HD1 A TYR A 161 ? 11.32285 -2.76528 9.03748 0.578 24.85493 H ? A ? 161 HD1 1
   ATOM 5353 HD2 A TYR A 161 ? 14.87396 -0.88432 8.83652 0.578 26.68885 H ? A ? 161 HD2 1
   ATOM 5354 HE1 A TYR A 161 ? 10.74908 -1.49102 10.88241 0.578 26.91194 H ? A ? 161 HE1 1
   ATOM 5355 HE2 A TYR A 161 ? 14.26020 0.44545 10.64029 0.578 27.00013 H ? A ? 161 HE2 1
   ATOM 5356 HH A TYR A 161 ? 11.32925 0.24830 12.27732 0.578 25.92430 H ? A ? 161 HH 1
   ATOM 5357 CB B TYR A 161 ? 13.54303 -2.84951 7.52900 0.422 22.22217 C ? A ? 161 CB 1
   ATOM 5358 CG B TYR A 161 ? 13.00690 -2.11674 8.75030 0.422 21.65476 C ? A ? 161 CG 1
   ATOM 5359 CD1 B TYR A 161 ? 13.76762 -1.14692 9.40306 0.422 22.34922 C ? A ? 161 CD1 1
   ATOM 5360 CD2 B TYR A 161 ? 11.72343 -2.37488 9.23570 0.422 20.96169 C ? A ? 161 CD2 1
   ATOM 5361 CE1 B TYR A 161 ? 13.26481 -0.46372 10.50909 0.422 21.99730 C ? A ? 161 CE1 1
   ATOM 5362 CE2 B TYR A 161 ? 11.22378 -1.70531 10.33388 0.422 22.18367 C ? A ? 161 CE2 1
   ATOM 5363 CZ B TYR A 161 ? 12.00758 -0.75647 10.97775 0.422 21.44733 C ? A ? 161 CZ 1
   ATOM 5364 OH B TYR A 161 ? 11.52274 -0.06122 12.06359 0.422 21.94750 O ? A ? 161 OH 1
   ATOM 5365 HB2 B TYR A 161 ? 14.11549 -2.23136 7.04828 0.422 26.74445 H ? A ? 161 HB2 1
   ATOM 5366 HB3 B TYR A 161 ? 12.78160 -3.09242 6.97934 0.422 26.74445 H ? A ? 161 HB3 1
   ATOM 5367 HD1 B TYR A 161 ? 14.62365 -0.95308 9.09558 0.422 26.89691 H ? A ? 161 HD1 1
   ATOM 5368 HD2 B TYR A 161 ? 11.19473 -3.01084 8.81033 0.422 25.23188 H ? A ? 161 HD2 1
   ATOM 5369 HE1 B TYR A 161 ? 13.77895 0.18812 10.92822 0.422 26.47461 H ? A ? 161 HE1 1
   ATOM 5370 HE2 B TYR A 161 ? 10.36557 -1.88862 10.64172 0.422 26.69825 H ? A ? 161 HE2 1
   ATOM 5371 HH B TYR A 161 ? 12.10223 0.48044 12.33999 0.422 26.41485 H ? A ? 161 HH 1
   ATOM 5372 N . MET A 162 ? 13.87386 -5.00054 10.04400 1.000 20.82106 N ? A ? 162 N 1
   ATOM 5373 CA . MET A 162 ? 13.00081 -5.52804 11.09984 1.000 21.56497 C ? A ? 162 CA 1
   ATOM 5374 C . MET A 162 ? 12.72792 -4.39446 12.07467 1.000 22.24006 C ? A ? 162 C 1
   ATOM 5375 O . MET A 162 ? 13.62674 -3.60722 12.37343 1.000 22.37030 O ? A ? 162 O 1
   ATOM 5376 H . MET A 162 ? 14.61134 -4.67402 10.34249 1.000 25.06312 H ? A ? 162 H 1
   ATOM 5377 HA . MET A 162 ? 12.15748 -5.83897 10.73512 1.000 25.95581 H ? A ? 162 HA 1
   ATOM 5378 CB A MET A 162 ? 13.64855 -6.71415 11.76747 0.390 19.69434 C ? A ? 162 CB 1
   ATOM 5379 CG A MET A 162 ? 12.79881 -7.41111 12.81992 0.390 21.38117 C ? A ? 162 CG 1
   ATOM 5380 SD A MET A 162 ? 13.79677 -8.57138 13.79284 0.390 22.99938 S ? A ? 162 SD 1
   ATOM 5381 CE A MET A 162 ? 13.65064 -10.07004 12.80521 0.390 21.14359 C ? A ? 162 CE 1
   ATOM 5382 HB2 A MET A 162 ? 13.86126 -7.37054 11.08569 0.390 23.71106 H ? A ? 162 HB2 1
   ATOM 5383 HB3 A MET A 162 ? 14.46114 -6.41366 12.20370 0.390 23.71106 H ? A ? 162 HB3 1
   ATOM 5384 HG2 A MET A 162 ? 12.42234 -6.74962 13.42125 0.390 25.73526 H ? A ? 162 HG2 1
   ATOM 5385 HG3 A MET A 162 ? 12.08758 -7.90674 12.38470 0.390 25.73526 H ? A ? 162 HG3 1
   ATOM 5386 HE1 A MET A 162 ? 14.22895 -10.75277 13.17982 0.390 25.45015 H ? A ? 162 HE1 1
   ATOM 5387 HE2 A MET A 162 ? 12.72876 -10.37126 12.82289 0.390 25.45015 H ? A ? 162 HE2 1
   ATOM 5388 HE3 A MET A 162 ? 13.91731 -9.87455 11.89330 0.390 25.45015 H ? A ? 162 HE3 1
   ATOM 5389 CB C MET A 162 ? 13.61386 -6.73255 11.78045 0.610 19.67917 C ? A ? 162 CB 1
   ATOM 5390 CG C MET A 162 ? 12.73953 -7.32904 12.91873 0.610 21.41863 C ? A ? 162 CG 1
   ATOM 5391 SD C MET A 162 ? 13.10894 -9.03836 13.38921 0.610 21.55785 S ? A ? 162 SD 1
   ATOM 5392 CE C MET A 162 ? 12.47611 -9.86026 11.91772 0.610 20.87054 C ? A ? 162 CE 1
   ATOM 5393 HB2 C MET A 162 ? 13.75032 -7.42786 11.11801 0.610 23.69286 H ? A ? 162 HB2 1
   ATOM 5394 HB3 C MET A 162 ? 14.46416 -6.47156 12.16745 0.610 23.69286 H ? A ? 162 HB3 1
   ATOM 5395 HG2 C MET A 162 ? 12.85803 -6.78211 13.71102 0.610 25.78021 H ? A ? 162 HG2 1
   ATOM 5396 HG3 C MET A 162 ? 11.81252 -7.30444 12.63423 0.610 25.78021 H ? A ? 162 HG3 1
   ATOM 5397 HE1 C MET A 162 ? 12.55062 -10.82020 12.03547 0.610 25.12250 H ? A ? 162 HE1 1
   ATOM 5398 HE2 C MET A 162 ? 11.54632 -9.61344 11.79334 0.610 25.12250 H ? A ? 162 HE2 1
   ATOM 5399 HE3 C MET A 162 ? 12.99839 -9.57965 11.15000 0.610 25.12250 H ? A ? 162 HE3 1
   ATOM 5400 N A HIS A 163 ? 11.48436 -4.31491 12.53974 0.409 21.40020 N ? A ? 163 N 1
   ATOM 5401 CA A HIS A 163 ? 11.03293 -3.19593 13.34801 0.409 21.50867 C ? A ? 163 CA 1
   ATOM 5402 C A HIS A 163 ? 11.35458 -3.46037 14.80928 0.409 21.48483 C ? A ? 163 C 1
   ATOM 5403 O A HIS A 163 ? 10.98765 -4.51472 15.32451 0.409 21.68250 O ? A ? 163 O 1
   ATOM 5404 CB A HIS A 163 ? 9.52583 -3.00455 13.17072 0.409 22.07570 C ? A ? 163 CB 1
   ATOM 5405 CG A HIS A 163 ? 8.96741 -1.96128 14.07237 0.409 21.60749 C ? A ? 163 CG 1
   ATOM 5406 ND1 A HIS A 163 ? 9.39590 -0.65089 14.05179 0.409 22.20209 N ? A ? 163 ND1 1
   ATOM 5407 CD2 A HIS A 163 ? 8.07907 -2.05662 15.08810 0.409 22.42425 C ? A ? 163 CD2 1
   ATOM 5408 CE1 A HIS A 163 ? 8.79570 0.00955 15.02698 0.409 23.23193 C ? A ? 163 CE1 1
   ATOM 5409 NE2 A HIS A 163 ? 7.96040 -0.80994 15.64082 0.409 21.86147 N ? A ? 163 NE2 1
   ATOM 5410 H A HIS A 163 ? 10.87736 -4.90708 12.39661 0.409 25.75809 H ? A ? 163 H 1
   ATOM 5411 HA A HIS A 163 ? 11.48842 -2.38405 13.07545 0.409 25.88826 H ? A ? 163 HA 1
   ATOM 5412 HB2 A HIS A 163 ? 9.34712 -2.73729 12.25555 0.409 26.56868 H ? A ? 163 HB2 1
   ATOM 5413 HB3 A HIS A 163 ? 9.07629 -3.84169 13.36567 0.409 26.56868 H ? A ? 163 HB3 1
   ATOM 5414 HD1 A HIS A 163 ? 9.96103 -0.31783 13.49565 0.409 26.72036 H ? A ? 163 HD1 1
   ATOM 5415 HD2 A HIS A 163 ? 7.63235 -2.82561 15.36011 0.409 26.98695 H ? A ? 163 HD2 1
   ATOM 5416 HE1 A HIS A 163 ? 8.93770 0.90246 15.24481 0.409 27.95617 H ? A ? 163 HE1 1
   ATOM 5417 HE2 A HIS A 163 ? 7.42936 -0.59528 16.28231 0.409 26.31161 H ? A ? 163 HE2 1
   ATOM 5418 N C HIS A 163 ? 11.47036 -4.22525 12.50003 0.466 21.40259 N ? A ? 163 N 1
   ATOM 5419 CA C HIS A 163 ? 11.15970 -3.05814 13.32740 0.466 21.53238 C ? A ? 163 CA 1
   ATOM 5420 C C HIS A 163 ? 11.46021 -3.38682 14.78125 0.466 21.56785 C ? A ? 163 C 1
   ATOM 5421 O C HIS A 163 ? 11.07362 -4.45079 15.25908 0.466 21.66905 O ? A ? 163 O 1
   ATOM 5422 CB C HIS A 163 ? 9.69265 -2.60283 13.23294 0.466 22.51754 C ? A ? 163 CB 1
   ATOM 5423 CG C HIS A 163 ? 9.46711 -1.29881 13.92727 0.466 21.58315 C ? A ? 163 CG 1
   ATOM 5424 ND1 C HIS A 163 ? 8.65634 -1.15866 15.03696 0.466 22.44232 N ? A ? 163 ND1 1
   ATOM 5425 CD2 C HIS A 163 ? 10.05317 -0.09309 13.73776 0.466 21.69671 C ? A ? 163 CD2 1
   ATOM 5426 CE1 C HIS A 163 ? 8.73642 0.07952 15.48782 0.466 21.71121 C ? A ? 163 CE1 1
   ATOM 5427 NE2 C HIS A 163 ? 9.59348 0.73913 14.73017 0.466 23.01049 N ? A ? 163 NE2 1
   ATOM 5428 H C HIS A 163 ? 10.81088 -4.75015 12.32923 0.466 25.76096 H ? A ? 163 H 1
   ATOM 5429 HA C HIS A 163 ? 11.70452 -2.32185 13.00812 0.466 25.91671 H ? A ? 163 HA 1
   ATOM 5430 HB2 C HIS A 163 ? 9.45144 -2.49570 12.29953 0.466 27.09889 H ? A ? 163 HB2 1
   ATOM 5431 HB3 C HIS A 163 ? 9.12421 -3.27030 13.64799 0.466 27.09889 H ? A ? 163 HB3 1
   ATOM 5432 HD1 C HIS A 163 ? 8.17385 -1.78190 15.38101 0.466 27.00863 H ? A ? 163 HD1 1
   ATOM 5433 HD2 C HIS A 163 ? 10.65347 0.12985 13.06335 0.466 26.11390 H ? A ? 163 HD2 1
   ATOM 5434 HE1 C HIS A 163 ? 8.26996 0.42706 16.21345 0.466 26.13131 H ? A ? 163 HE1 1
   ATOM 5435 HE2 C HIS A 163 ? 9.82698 1.55947 14.84028 0.466 27.69044 H ? A ? 163 HE2 1
   ATOM 5436 N D HIS A 163 ? 11.49098 -4.26663 12.54414 0.125 21.46230 N ? A ? 163 N 1
   ATOM 5437 CA D HIS A 163 ? 11.16548 -3.14492 13.41740 0.125 21.45254 C ? A ? 163 CA 1
   ATOM 5438 C D HIS A 163 ? 11.57631 -3.45145 14.85044 0.125 21.61601 C ? A ? 163 C 1
   ATOM 5439 O D HIS A 163 ? 11.42623 -4.58123 15.31918 0.125 21.39873 O ? A ? 163 O 1
   ATOM 5440 CB D HIS A 163 ? 9.67241 -2.82754 13.36595 0.125 22.24533 C ? A ? 163 CB 1
   ATOM 5441 CG D HIS A 163 ? 9.31327 -1.54824 14.05308 0.125 22.30221 C ? A ? 163 CG 1
   ATOM 5442 ND1 D HIS A 163 ? 9.88521 -0.33964 13.71729 0.125 22.13039 N ? A ? 163 ND1 1
   ATOM 5443 CD2 D HIS A 163 ? 8.46457 -1.29296 15.07699 0.125 22.59970 C ? A ? 163 CD2 1
   ATOM 5444 CE1 D HIS A 163 ? 9.39718 0.60556 14.50125 0.125 22.81803 C ? A ? 163 CE1 1
   ATOM 5445 NE2 D HIS A 163 ? 8.53760 0.05288 15.33876 0.125 22.30160 N ? A ? 163 NE2 1
   ATOM 5446 H D HIS A 163 ? 10.83935 -4.80212 12.37609 0.125 25.83261 H ? A ? 163 H 1
   ATOM 5447 HA D HIS A 163 ? 11.64900 -2.35983 13.11617 0.125 25.82089 H ? A ? 163 HA 1
   ATOM 5448 HB2 D HIS A 163 ? 9.39957 -2.75375 12.43804 0.125 26.77225 H ? A ? 163 HB2 1
   ATOM 5449 HB3 D HIS A 163 ? 9.18442 -3.54524 13.79917 0.125 26.77225 H ? A ? 163 HB3 1
   ATOM 5450 HD1 D HIS A 163 ? 10.46753 -0.21980 13.09587 0.125 26.63432 H ? A ? 163 HD1 1
   ATOM 5451 HD2 D HIS A 163 ? 7.93184 -1.91328 15.52003 0.125 27.19748 H ? A ? 163 HD2 1
   ATOM 5452 HE1 D HIS A 163 ? 9.62099 1.50765 14.46894 0.125 27.45948 H ? A ? 163 HE1 1
   ATOM 5453 N A HIS A 164 ? 11.98886 -2.48987 15.47456 0.409 20.98508 N ? A ? 164 N 1
   ATOM 5454 CA A HIS A 164 ? 12.39796 -2.61913 16.87196 0.409 22.63311 C ? A ? 164 CA 1
   ATOM 5455 C A HIS A 164 ? 11.79344 -1.56201 17.76683 0.409 23.68790 C ? A ? 164 C 1
   ATOM 5456 O A HIS A 164 ? 11.28437 -1.90557 18.84978 0.409 24.53086 O ? A ? 164 O 1
   ATOM 5457 CB A HIS A 164 ? 13.90593 -2.53303 17.01708 0.409 21.16907 C ? A ? 164 CB 1
   ATOM 5458 CG A HIS A 164 ? 14.62475 -3.78401 16.62282 0.409 21.75293 C ? A ? 164 CG 1
   ATOM 5459 ND1 A HIS A 164 ? 15.33625 -4.54392 17.52141 0.409 21.29138 N ? A ? 164 ND1 1
   ATOM 5460 CD2 A HIS A 164 ? 14.74018 -4.41743 15.42778 0.409 21.20793 C ? A ? 164 CD2 1
   ATOM 5461 CE1 A HIS A 164 ? 15.89225 -5.56732 16.89786 0.409 21.03469 C ? A ? 164 CE1 1
   ATOM 5462 NE2 A HIS A 164 ? 15.53130 -5.52612 15.62617 0.409 21.27094 N ? A ? 164 NE2 1
   ATOM 5463 H A HIS A 164 ? 12.19699 -1.73082 15.12796 0.409 25.25994 H ? A ? 164 H 1
   ATOM 5464 HA A HIS A 164 ? 12.10357 -3.49605 17.16394 0.409 27.23758 H ? A ? 164 HA 1
   ATOM 5465 HB2 A HIS A 164 ? 14.23248 -1.81442 16.45329 0.409 25.48074 H ? A ? 164 HB2 1
   ATOM 5466 HB3 A HIS A 164 ? 14.11945 -2.34960 17.94534 0.409 25.48074 H ? A ? 164 HB3 1
   ATOM 5467 HD1 A HIS A 164 ? 15.40837 -4.37802 18.36217 0.409 25.62751 H ? A ? 164 HD1 1
   ATOM 5468 HD2 A HIS A 164 ? 14.35583 -4.15148 14.62376 0.409 25.52736 H ? A ? 164 HD2 1
   ATOM 5469 HE1 A HIS A 164 ? 16.44342 -6.20752 17.28678 0.409 25.31948 H ? A ? 164 HE1 1
   ATOM 5470 N C HIS A 164 ? 12.08746 -2.44543 15.48994 0.466 20.82586 N ? A ? 164 N 1
   ATOM 5471 CA C HIS A 164 ? 12.48565 -2.60588 16.89365 0.466 22.57979 C ? A ? 164 CA 1
   ATOM 5472 C C HIS A 164 ? 11.91690 -1.54961 17.80985 0.466 23.72082 C ? A ? 164 C 1
   ATOM 5473 O C HIS A 164 ? 11.54982 -1.87882 18.95079 0.466 24.26554 O ? A ? 164 O 1
   ATOM 5474 CB C HIS A 164 ? 13.98501 -2.55967 17.04730 0.466 21.15152 C ? A ? 164 CB 1
   ATOM 5475 CG C HIS A 164 ? 14.68318 -3.81597 16.62922 0.466 21.74904 C ? A ? 164 CG 1
   ATOM 5476 ND1 C HIS A 164 ? 15.37574 -4.61194 17.51209 0.466 21.28853 N ? A ? 164 ND1 1
   ATOM 5477 CD2 C HIS A 164 ? 14.80454 -4.41554 15.41723 0.466 21.21791 C ? A ? 164 CD2 1
   ATOM 5478 CE1 C HIS A 164 ? 15.92478 -5.62450 16.86459 0.466 21.01877 C ? A ? 164 CE1 1
   ATOM 5479 NE2 C HIS A 164 ? 15.57632 -5.54227 15.59068 0.466 21.28593 N ? A ? 164 NE2 1
   ATOM 5480 H C HIS A 164 ? 12.30171 -1.67672 15.16935 0.466 25.06888 H ? A ? 164 H 1
   ATOM 5481 HA C HIS A 164 ? 12.16881 -3.47883 17.17375 0.466 27.17360 H ? A ? 164 HA 1
   ATOM 5482 HB2 C HIS A 164 ? 14.33058 -1.83562 16.50210 0.466 25.45967 H ? A ? 164 HB2 1
   ATOM 5483 HB3 C HIS A 164 ? 14.19651 -2.40218 17.98076 0.466 25.45967 H ? A ? 164 HB3 1
   ATOM 5484 HD1 C HIS A 164 ? 15.44143 -4.47163 18.35802 0.466 25.62409 H ? A ? 164 HD1 1
   ATOM 5485 HD2 C HIS A 164 ? 14.43440 -4.11956 14.61704 0.466 25.53934 H ? A ? 164 HD2 1
   ATOM 5486 HE1 C HIS A 164 ? 16.46405 -6.28261 17.24008 0.466 25.30037 H ? A ? 164 HE1 1
   ATOM 5487 N D HIS A 164 ? 12.09832 -2.43794 15.54756 0.125 21.01018 N ? A ? 164 N 1
   ATOM 5488 CA D HIS A 164 ? 12.55757 -2.61197 16.92457 0.125 22.61029 C ? A ? 164 CA 1
   ATOM 5489 C D HIS A 164 ? 12.14493 -1.49734 17.86708 0.125 23.57055 C ? A ? 164 C 1
   ATOM 5490 O D HIS A 164 ? 12.06927 -1.74713 19.07700 0.125 24.54631 O ? A ? 164 O 1
   ATOM 5491 CB D HIS A 164 ? 14.08380 -2.73388 16.97749 0.125 21.17621 C ? A ? 164 CB 1
   ATOM 5492 CG D HIS A 164 ? 14.61503 -3.96278 16.31045 0.125 21.65910 C ? A ? 164 CG 1
   ATOM 5493 ND1 D HIS A 164 ? 14.56068 -5.20987 16.89479 0.125 21.25451 N ? A ? 164 ND1 1
   ATOM 5494 CD2 D HIS A 164 ? 15.21830 -4.13644 15.11019 0.125 21.33516 C ? A ? 164 CD2 1
   ATOM 5495 CE1 D HIS A 164 ? 15.09453 -6.10030 16.07736 0.125 21.06796 C ? A ? 164 CE1 1
   ATOM 5496 NE2 D HIS A 164 ? 15.51424 -5.47301 14.99373 0.125 21.15000 N ? A ? 164 NE2 1
   ATOM 5497 H D HIS A 164 ? 12.19660 -1.63954 15.24342 0.125 25.29007 H ? A ? 164 H 1
   ATOM 5498 HA D HIS A 164 ? 12.17834 -3.43969 17.25920 0.125 27.21019 H ? A ? 164 HA 1
   ATOM 5499 HB2 D HIS A 164 ? 14.47349 -1.96445 16.53361 0.125 25.48931 H ? A ? 164 HB2 1
   ATOM 5500 HB3 D HIS A 164 ? 14.36255 -2.75749 17.90628 0.125 25.48931 H ? A ? 164 HB3 1
   ATOM 5501 HD2 D HIS A 164 ? 15.39850 -3.47456 14.48223 0.125 25.68004 H ? A ? 164 HD2 1
   ATOM 5502 HE1 D HIS A 164 ? 15.16306 -7.01376 16.23795 0.125 25.35940 H ? A ? 164 HE1 1
   ATOM 5503 HE2 D HIS A 164 ? 15.90865 -5.84124 14.32407 0.125 25.45785 H ? A ? 164 HE2 1
   ATOM 5504 N . MET A 165 ? 11.89910 -0.28395 17.39533 1.000 22.21373 N ? A ? 165 N 1
   ATOM 5505 CA . MET A 165 ? 11.57874 0.79000 18.34555 1.000 27.81691 C ? A ? 165 CA 1
   ATOM 5506 C . MET A 165 ? 10.80381 1.94231 17.75539 1.000 26.75883 C ? A ? 165 C 1
   ATOM 5507 O . MET A 165 ? 10.87856 2.19963 16.55632 1.000 23.24010 O ? A ? 165 O 1
   ATOM 5508 HA . MET A 165 ? 11.04125 0.31348 18.99742 1.000 33.45814 H ? A ? 165 HA 1
   ATOM 5509 CB A MET A 165 ? 12.82549 1.43840 19.00279 0.394 26.47229 C ? A ? 165 CB 1
   ATOM 5510 CG A MET A 165 ? 14.00200 0.54434 19.42049 0.394 28.11188 C ? A ? 165 CG 1
   ATOM 5511 SD A MET A 165 ? 13.81501 -0.56833 20.83727 0.394 29.76397 S ? A ? 165 SD 1
   ATOM 5512 CE A MET A 165 ? 13.36404 0.37481 22.28425 0.394 36.31891 C ? A ? 165 CE 1
   ATOM 5513 H A MET A 165 ? 12.14842 -0.01742 16.61661 0.409 26.73433 H ? A ? 165 H 1
   ATOM 5514 HB2 A MET A 165 ? 13.18349 2.08348 18.37303 0.394 31.84459 H ? A ? 165 HB2 1
   ATOM 5515 HB3 A MET A 165 ? 12.52758 1.89056 19.80759 0.394 31.84459 H ? A ? 165 HB3 1
   ATOM 5516 HG2 A MET A 165 ? 14.22267 -0.01797 18.66155 0.394 33.81211 H ? A ? 165 HG2 1
   ATOM 5517 HG3 A MET A 165 ? 14.74878 1.12684 19.63007 0.394 33.81211 H ? A ? 165 HG3 1
   ATOM 5518 HE1 A MET A 165 ? 13.51121 -0.16878 23.07403 0.394 43.66054 H ? A ? 165 HE1 1
   ATOM 5519 HE2 A MET A 165 ? 13.91373 1.17298 22.32492 0.394 43.66054 H ? A ? 165 HE2 1
   ATOM 5520 HE3 A MET A 165 ? 12.42782 0.62077 22.22174 0.394 43.66054 H ? A ? 165 HE3 1
   ATOM 5521 CB B MET A 165 ? 12.81050 1.43892 18.98626 0.606 26.43247 C ? A ? 165 CB 1
   ATOM 5522 CG B MET A 165 ? 14.12530 0.84368 18.71125 0.606 27.14031 C ? A ? 165 CG 1
   ATOM 5523 SD B MET A 165 ? 15.45541 1.93001 19.40895 0.606 33.23167 S ? A ? 165 SD 1
   ATOM 5524 CE B MET A 165 ? 14.65365 2.76345 20.72472 0.606 29.88289 C ? A ? 165 CE 1
   ATOM 5525 HB2 B MET A 165 ? 12.85240 2.35850 18.68048 0.606 31.79681 H ? A ? 165 HB2 1
   ATOM 5526 HB3 B MET A 165 ? 12.69021 1.41441 19.94846 0.606 31.79681 H ? A ? 165 HB3 1
   ATOM 5527 HG2 B MET A 165 ? 14.18370 -0.03036 19.12784 0.606 32.64622 H ? A ? 165 HG2 1
   ATOM 5528 HG3 B MET A 165 ? 14.25586 0.76404 17.75338 0.606 32.64622 H ? A ? 165 HG3 1
   ATOM 5529 HE1 B MET A 165 ? 15.31445 3.25724 21.23504 0.606 35.93732 H ? A ? 165 HE1 1
   ATOM 5530 HE2 B MET A 165 ? 13.99552 3.37404 20.35737 0.606 35.93732 H ? A ? 165 HE2 1
   ATOM 5531 HE3 B MET A 165 ? 14.21738 2.10983 21.29335 0.606 35.93732 H ? A ? 165 HE3 1
   ATOM 5532 H C MET A 165 ? 12.06387 -0.02461 16.59209 0.466 26.73433 H ? A ? 165 H 1
   ATOM 5533 H D MET A 165 ? 11.90935 -0.05908 16.56531 0.125 26.73433 H ? A ? 165 H 1
   ATOM 5534 N A GLU A 166 ? 10.09426 2.67614 18.61642 0.146 24.69290 N ? A ? 166 N 1
   ATOM 5535 CA A GLU A 166 ? 9.52844 3.97452 18.26835 0.146 25.32640 C ? A ? 166 CA 1
   ATOM 5536 C A GLU A 166 ? 10.13568 5.01397 19.19296 0.146 26.95190 C ? A ? 166 C 1
   ATOM 5537 O A GLU A 166 ? 10.20019 4.80040 20.40648 0.146 27.97948 O ? A ? 166 O 1
   ATOM 5538 CB A GLU A 166 ? 8.01033 3.98350 18.40352 0.146 27.44992 C ? A ? 166 CB 1
   ATOM 5539 CG A GLU A 166 ? 7.36571 5.25659 17.85747 0.146 27.99252 C ? A ? 166 CG 1
   ATOM 5540 CD A GLU A 166 ? 5.85378 5.23384 17.96755 0.146 28.94683 C ? A ? 166 CD 1
   ATOM 5541 OE1 A GLU A 166 ? 5.33873 4.95704 19.07856 0.146 29.23634 O ? A ? 166 OE1 1
   ATOM 5542 OE2 A GLU A 166 ? 5.18138 5.46424 16.94307 0.146 27.69022 O ? A ? 166 OE2 1
   ATOM 5543 H A GLU A 166 ? 9.92578 2.43441 19.42437 0.146 29.70934 H ? A ? 166 H 1
   ATOM 5544 HA A GLU A 166 ? 9.74374 4.19035 17.34750 0.146 30.46953 H ? A ? 166 HA 1
   ATOM 5545 HB2 A GLU A 166 ? 7.64681 3.23028 17.91219 0.146 33.01775 H ? A ? 166 HB2 1
   ATOM 5546 HB3 A GLU A 166 ? 7.77819 3.91029 19.34249 0.146 33.01775 H ? A ? 166 HB3 1
   ATOM 5547 HG2 A GLU A 166 ? 7.69283 6.01868 18.36058 0.146 33.66887 H ? A ? 166 HG2 1
   ATOM 5548 HG3 A GLU A 166 ? 7.59802 5.35306 16.92065 0.146 33.66887 H ? A ? 166 HG3 1
   ATOM 5549 N B GLU A 166 ? 10.10620 2.66217 18.64560 0.854 24.77942 N ? A ? 166 N 1
   ATOM 5550 CA B GLU A 166 ? 9.52963 3.97189 18.37100 0.854 25.29482 C ? A ? 166 CA 1
   ATOM 5551 C B GLU A 166 ? 10.28228 5.04005 19.14290 0.854 26.91368 C ? A ? 166 C 1
   ATOM 5552 O B GLU A 166 ? 10.44006 4.90277 20.34257 0.854 28.51074 O ? A ? 166 O 1
   ATOM 5553 CB B GLU A 166 ? 8.08376 3.99384 18.82137 0.854 27.20468 C ? A ? 166 CB 1
   ATOM 5554 CG B GLU A 166 ? 7.34095 5.28397 18.34081 0.854 29.09568 C ? A ? 166 CG 1
   ATOM 5555 CD B GLU A 166 ? 5.82705 5.07459 18.33779 0.854 30.45351 C ? A ? 166 CD 1
   ATOM 5556 OE1 B GLU A 166 ? 5.24397 4.91454 19.45308 0.854 29.06642 O ? A ? 166 OE1 1
   ATOM 5557 OE2 B GLU A 166 ? 5.22574 4.89933 17.24966 0.854 25.43887 O ? A ? 166 OE2 1
   ATOM 5558 H B GLU A 166 ? 9.95088 2.39491 19.44813 0.854 29.81315 H ? A ? 166 H 1
   ATOM 5559 HA B GLU A 166 ? 9.59759 4.16167 17.42218 0.854 30.43163 H ? A ? 166 HA 1
   ATOM 5560 HB2 B GLU A 166 ? 7.62353 3.22341 18.45324 0.854 32.72346 H ? A ? 166 HB2 1
   ATOM 5561 HB3 B GLU A 166 ? 8.05136 3.96784 19.79048 0.854 32.72346 H ? A ? 166 HB3 1
   ATOM 5562 HG2 B GLU A 166 ? 7.54859 6.01817 18.93977 0.854 34.99267 H ? A ? 166 HG2 1
   ATOM 5563 HG3 B GLU A 166 ? 7.62299 5.50187 17.43866 0.854 34.99267 H ? A ? 166 HG3 1
   ATOM 5564 N A LEU A 167 ? 10.58171 6.12230 18.62670 0.146 26.46301 N ? A ? 167 N 1
   ATOM 5565 CA A LEU A 167 ? 11.18720 7.18106 19.41104 0.146 27.91570 C ? A ? 167 CA 1
   ATOM 5566 C A LEU A 167 ? 10.10912 8.03901 20.04354 0.146 28.66283 C ? A ? 167 C 1
   ATOM 5567 O A LEU A 167 ? 8.91211 7.74942 19.96136 0.146 28.07407 O ? A ? 167 O 1
   ATOM 5568 CB A LEU A 167 ? 12.07302 8.05234 18.52974 0.146 28.32071 C ? A ? 167 CB 1
   ATOM 5569 CG A LEU A 167 ? 11.37547 8.94800 17.48683 0.146 27.96445 C ? A ? 167 CG 1
   ATOM 5570 CD1 A LEU A 167 ? 10.41257 10.07187 17.96663 0.146 28.75226 C ? A ? 167 CD1 1
   ATOM 5571 CD2 A LEU A 167 ? 12.53958 9.51975 16.60975 0.146 28.57184 C ? A ? 167 CD2 1
   ATOM 5572 H A LEU A 167 ? 10.54432 6.28519 17.78310 0.146 31.83346 H ? A ? 167 H 1
   ATOM 5573 HA A LEU A 167 ? 11.72351 6.76181 20.10205 0.146 33.57668 H ? A ? 167 HA 1
   ATOM 5574 HB2 A LEU A 167 ? 12.58203 8.64022 19.10957 0.146 34.06270 H ? A ? 167 HB2 1
   ATOM 5575 HB3 A LEU A 167 ? 12.67298 7.46719 18.04132 0.146 34.06270 H ? A ? 167 HB3 1
   ATOM 5576 HG A LEU A 167 ? 10.73464 8.39649 17.01136 0.146 33.63520 H ? A ? 167 HG 1
   ATOM 5577 HD11 A LEU A 167 ? 10.40936 10.78636 17.31060 0.146 34.58056 H ? A ? 167 HD11 1
   ATOM 5578 HD12 A LEU A 167 ? 9.51974 9.70432 18.05977 0.146 34.58056 H ? A ? 167 HD12 1
   ATOM 5579 HD13 A LEU A 167 ? 10.72223 10.40930 18.82170 0.146 34.58056 H ? A ? 167 HD13 1
   ATOM 5580 HD21 A LEU A 167 ? 12.19785 10.24718 16.06664 0.146 34.36406 H ? A ? 167 HD21 1
   ATOM 5581 HD22 A LEU A 167 ? 13.24380 9.84452 17.19241 0.146 34.36406 H ? A ? 167 HD22 1
   ATOM 5582 HD23 A LEU A 167 ? 12.88151 8.81352 16.03946 0.146 34.36406 H ? A ? 167 HD23 1
   ATOM 5583 N B LEU A 167 ? 10.76358 6.06402 18.46952 0.854 25.84025 N ? A ? 167 N 1
   ATOM 5584 CA B LEU A 167 ? 11.35173 7.19996 19.12958 0.854 28.25856 C ? A ? 167 CA 1
   ATOM 5585 C B LEU A 167 ? 10.27654 8.11595 19.68171 0.854 29.71797 C ? A ? 167 C 1
   ATOM 5586 O B LEU A 167 ? 9.15985 8.13327 19.19129 0.854 29.35335 O ? A ? 167 O 1
   ATOM 5587 CB B LEU A 167 ? 12.20901 7.95820 18.14034 0.854 28.75388 C ? A ? 167 CB 1
   ATOM 5588 CG B LEU A 167 ? 13.30030 7.12361 17.45230 0.854 29.07644 C ? A ? 167 CG 1
   ATOM 5589 CD1 B LEU A 167 ? 14.04847 8.00759 16.52844 0.854 27.98600 C ? A ? 167 CD1 1
   ATOM 5590 CD2 B LEU A 167 ? 14.21524 6.53748 18.53292 0.854 29.02194 C ? A ? 167 CD2 1
   ATOM 5591 H B LEU A 167 ? 10.76007 6.12369 17.61160 0.854 31.08615 H ? A ? 167 H 1
   ATOM 5592 HA B LEU A 167 ? 11.90523 6.90455 19.86936 0.854 33.98812 H ? A ? 167 HA 1
   ATOM 5593 HB2 B LEU A 167 ? 11.63303 8.31411 17.44574 0.854 34.58251 H ? A ? 167 HB2 1
   ATOM 5594 HB3 B LEU A 167 ? 12.64964 8.68360 18.60995 0.854 34.58251 H ? A ? 167 HB3 1
   ATOM 5595 HG B LEU A 167 ? 12.93001 6.38907 16.93826 0.854 34.96958 H ? A ? 167 HG 1
   ATOM 5596 HD11 B LEU A 167 ? 14.41544 7.47259 15.80732 0.854 33.66104 H ? A ? 167 HD11 1
   ATOM 5597 HD12 B LEU A 167 ? 13.44264 8.67494 16.16996 0.854 33.66104 H ? A ? 167 HD12 1
   ATOM 5598 HD13 B LEU A 167 ? 14.76579 8.44055 17.01721 0.854 33.66104 H ? A ? 167 HD13 1
   ATOM 5599 HD21 B LEU A 167 ? 14.99161 6.14043 18.10806 0.854 34.90417 H ? A ? 167 HD21 1
   ATOM 5600 HD22 B LEU A 167 ? 14.49307 7.24861 19.13125 0.854 34.90417 H ? A ? 167 HD22 1
   ATOM 5601 HD23 B LEU A 167 ? 13.72667 5.86103 19.02751 0.854 34.90417 H ? A ? 167 HD23 1
   ATOM 5602 N A PRO A 168 ? 10.50627 9.12963 20.69698 0.146 28.98809 N ? A ? 168 N 1
   ATOM 5603 CA A PRO A 168 ? 9.55190 10.23067 20.91134 0.146 28.76043 C ? A ? 168 CA 1
   ATOM 5604 C A PRO A 168 ? 8.91269 10.79339 19.63840 0.146 29.47392 C ? A ? 168 C 1
   ATOM 5605 O A PRO A 168 ? 7.69226 10.96244 19.61801 0.146 29.08253 O ? A ? 168 O 1
   ATOM 5606 CB A PRO A 168 ? 10.40571 11.28709 21.62806 0.146 28.94240 C ? A ? 168 CB 1
   ATOM 5607 CG A PRO A 168 ? 11.39459 10.47006 22.41520 0.146 29.79518 C ? A ? 168 CG 1
   ATOM 5608 CD A PRO A 168 ? 11.68519 9.22995 21.58319 0.146 29.20708 C ? A ? 168 CD 1
   ATOM 5609 HA A PRO A 168 ? 8.84535 9.91043 21.49368 0.146 34.59036 H ? A ? 168 HA 1
   ATOM 5610 HB2 A PRO A 168 ? 10.85345 11.85294 20.97980 0.146 34.80872 H ? A ? 168 HB2 1
   ATOM 5611 HB3 A PRO A 168 ? 9.85081 11.82697 22.21247 0.146 34.80872 H ? A ? 168 HB3 1
   ATOM 5612 HG2 A PRO A 168 ? 12.20441 10.98557 22.55431 0.146 35.83207 H ? A ? 168 HG2 1
   ATOM 5613 HG3 A PRO A 168 ? 11.00649 10.22489 23.26969 0.146 35.83207 H ? A ? 168 HG3 1
   ATOM 5614 HD2 A PRO A 168 ? 12.49737 9.34442 21.06534 0.146 35.12635 H ? A ? 168 HD2 1
   ATOM 5615 HD3 A PRO A 168 ? 11.75987 8.44507 22.14824 0.146 35.12635 H ? A ? 168 HD3 1
   ATOM 5616 N B PRO A 168 ? 10.59973 8.94003 20.66632 0.854 27.56195 N ? A ? 168 N 1
   ATOM 5617 CA B PRO A 168 ? 9.55497 9.77348 21.29238 0.854 28.93539 C ? A ? 168 CA 1
   ATOM 5618 C B PRO A 168 ? 8.92978 10.80662 20.40741 0.854 29.82698 C ? A ? 168 C 1
   ATOM 5619 O B PRO A 168 ? 7.85254 11.29974 20.77071 0.854 31.02304 O ? A ? 168 O 1
   ATOM 5620 CB B PRO A 168 ? 10.28893 10.43212 22.46653 0.854 29.84276 C ? A ? 168 CB 1
   ATOM 5621 CG B PRO A 168 ? 11.39800 9.49064 22.78894 0.854 31.56855 C ? A ? 168 CG 1
   ATOM 5622 CD B PRO A 168 ? 11.83614 8.91638 21.47668 0.854 29.33005 C ? A ? 168 CD 1
   ATOM 5623 HA B PRO A 168 ? 8.85253 9.18877 21.61734 0.854 34.80032 H ? A ? 168 HA 1
   ATOM 5624 HB2 B PRO A 168 ? 10.63341 11.29850 22.19891 0.854 35.88916 H ? A ? 168 HB2 1
   ATOM 5625 HB3 B PRO A 168 ? 9.68665 10.53295 23.22018 0.854 35.88916 H ? A ? 168 HB3 1
   ATOM 5626 HG2 B PRO A 168 ? 12.12468 9.97313 23.21326 0.854 37.96011 H ? A ? 168 HG2 1
   ATOM 5627 HG3 B PRO A 168 ? 11.07411 8.79237 23.37920 0.854 37.96011 H ? A ? 168 HG3 1
   ATOM 5628 HD2 B PRO A 168 ? 12.52499 9.46634 21.07180 0.854 35.27391 H ? A ? 168 HD2 1
   ATOM 5629 HD3 B PRO A 168 ? 12.15904 8.00845 21.58761 0.854 35.27391 H ? A ? 168 HD3 1
   ATOM 5630 N A THR A 169 ? 9.66826 11.13061 18.59773 0.146 29.62881 N ? A ? 169 N 1
   ATOM 5631 CA A THR A 169 ? 9.09853 12.11370 17.65972 0.146 29.39053 C ? A ? 169 CA 1
   ATOM 5632 C A THR A 169 ? 8.47200 11.46245 16.42814 0.146 29.18138 C ? A ? 169 C 1
   ATOM 5633 O A THR A 169 ? 8.80173 11.78000 15.28690 0.146 28.97964 O ? A ? 169 O 1
   ATOM 5634 CB A THR A 169 ? 10.13913 13.17423 17.26711 0.146 30.10196 C ? A ? 169 CB 1
   ATOM 5635 OG1 A THR A 169 ? 11.22058 12.59039 16.53650 0.146 30.04281 O ? A ? 169 OG1 1
   ATOM 5636 CG2 A THR A 169 ? 10.69928 13.87300 18.51539 0.146 31.40455 C ? A ? 169 CG2 1
   ATOM 5637 HA A THR A 169 ? 8.38334 12.57105 18.12901 0.146 35.34648 H ? A ? 169 HA 1
   ATOM 5638 HB A THR A 169 ? 9.70303 13.83269 16.70396 0.146 36.20020 H ? A ? 169 HB 1
   ATOM 5639 HG1 A THR A 169 ? 10.92161 12.09182 15.93015 0.146 36.12922 H ? A ? 169 HG1 1
   ATOM 5640 HG21 A THR A 169 ? 11.30045 14.58787 18.25376 0.146 37.76331 H ? A ? 169 HG21 1
   ATOM 5641 HG22 A THR A 169 ? 9.97405 14.24753 19.03948 0.146 37.76331 H ? A ? 169 HG22 1
   ATOM 5642 HG23 A THR A 169 ? 11.18623 13.23627 19.06162 0.146 37.76331 H ? A ? 169 HG23 1
   ATOM 5643 N B THR A 169 ? 9.53086 11.13411 19.26675 0.854 30.64788 N ? A ? 169 N 1
   ATOM 5644 CA B THR A 169 ? 8.91245 11.95202 18.22786 0.854 29.85370 C ? A ? 169 CA 1
   ATOM 5645 C B THR A 169 ? 7.98522 11.17102 17.29551 0.854 29.14892 C ? A ? 169 C 1
   ATOM 5646 O B THR A 169 ? 7.42467 11.77792 16.37355 0.854 33.24627 O ? A ? 169 O 1
   ATOM 5647 CB B THR A 169 ? 10.00149 12.63848 17.40821 0.854 30.68234 C ? A ? 169 CB 1
   ATOM 5648 OG1 B THR A 169 ? 10.88488 11.64247 16.84487 0.854 30.31075 O ? A ? 169 OG1 1
   ATOM 5649 CG2 B THR A 169 ? 10.80991 13.62883 18.29531 0.854 32.29116 C ? A ? 169 CG2 1
   ATOM 5650 H B THR A 169 ? 10.32836 10.88510 19.06283 0.854 36.85531 H ? A ? 169 H 1
   ATOM 5651 HA B THR A 169 ? 8.37116 12.63228 18.65817 0.854 35.90229 H ? A ? 169 HA 1
   ATOM 5652 HB B THR A 169 ? 9.59755 13.14593 16.68694 0.854 36.89666 H ? A ? 169 HB 1
   ATOM 5653 HG1 B THR A 169 ? 11.48274 12.01470 16.38705 0.854 36.45075 H ? A ? 169 HG1 1
   ATOM 5654 HG21 B THR A 169 ? 11.58453 13.95282 17.80962 0.854 38.82724 H ? A ? 169 HG21 1
   ATOM 5655 HG22 B THR A 169 ? 10.25348 14.38452 18.54068 0.854 38.82724 H ? A ? 169 HG22 1
   ATOM 5656 HG23 B THR A 169 ? 11.10881 13.18258 19.10304 0.854 38.82724 H ? A ? 169 HG23 1
   ATOM 5657 N A GLY A 170 ? 7.58128 10.50956 16.67320 0.146 28.57112 N ? A ? 170 N 1
   ATOM 5658 CA A GLY A 170 ? 6.77755 9.88572 15.63949 0.146 27.78975 C ? A ? 170 CA 1
   ATOM 5659 C A GLY A 170 ? 7.38384 8.75765 14.84261 0.146 26.96080 C ? A ? 170 C 1
   ATOM 5660 O A GLY A 170 ? 6.73305 7.72783 14.63617 0.146 27.88648 O ? A ? 170 O 1
   ATOM 5661 H A GLY A 170 ? 7.41984 10.19758 17.45819 0.146 34.36320 H ? A ? 170 H 1
   ATOM 5662 HA2 A GLY A 170 ? 5.97653 9.53424 16.05870 0.146 33.42555 H ? A ? 170 HA2 1
   ATOM 5663 HA3 A GLY A 170 ? 6.52550 10.57412 15.00430 0.146 33.42555 H ? A ? 170 HA3 1
   ATOM 5664 N B GLY A 170 ? 7.79338 9.85985 17.50083 0.854 29.24024 N ? A ? 170 N 1
   ATOM 5665 CA B GLY A 170 ? 6.83340 9.13756 16.67420 0.854 30.07349 C ? A ? 170 CA 1
   ATOM 5666 C B GLY A 170 ? 7.31845 8.53960 15.36061 0.854 26.34345 C ? A ? 170 C 1
   ATOM 5667 O B GLY A 170 ? 6.47173 8.12976 14.54388 0.854 29.37710 O ? A ? 170 O 1
   ATOM 5668 H B GLY A 170 ? 8.19711 9.38709 18.09505 0.854 35.16614 H ? A ? 170 H 1
   ATOM 5669 HA2 B GLY A 170 ? 6.47880 8.40522 17.20225 0.854 36.16604 H ? A ? 170 HA2 1
   ATOM 5670 HA3 B GLY A 170 ? 6.11169 9.74767 16.45559 0.854 36.16604 H ? A ? 170 HA3 1
   ATOM 5671 N A VAL A 171 ? 8.61209 8.93608 14.36497 0.146 26.20242 N ? A ? 171 N 1
   ATOM 5672 CA A VAL A 171 ? 9.23165 7.96787 13.47144 0.146 25.34929 C ? A ? 171 CA 1
   ATOM 5673 C A VAL A 171 ? 9.77240 6.78719 14.26165 0.146 25.40184 C ? A ? 171 C 1
   ATOM 5674 O A VAL A 171 ? 9.75511 6.78812 15.49876 0.146 25.81062 O ? A ? 171 O 1
   ATOM 5675 CB A VAL A 171 ? 10.34143 8.62085 12.62953 0.146 25.37758 C ? A ? 171 CB 1
   ATOM 5676 CG1 A VAL A 171 ? 9.72118 9.38655 11.43481 0.146 24.98814 C ? A ? 171 CG1 1
   ATOM 5677 CG2 A VAL A 171 ? 11.21761 9.53596 13.47118 0.146 26.25609 C ? A ? 171 CG2 1
   ATOM 5678 H A VAL A 171 ? 9.10864 9.61457 14.54579 0.146 31.52075 H ? A ? 171 H 1
   ATOM 5679 HA A VAL A 171 ? 8.54756 7.62829 12.87344 0.146 30.49700 H ? A ? 171 HA 1
   ATOM 5680 HB A VAL A 171 ? 10.91706 7.92191 12.28162 0.146 30.53095 H ? A ? 171 HB 1
   ATOM 5681 HG11 A VAL A 171 ? 10.34000 10.07525 11.14558 0.146 30.06362 H ? A ? 171 HG11 1
   ATOM 5682 HG12 A VAL A 171 ? 9.55832 8.76266 10.71015 0.146 30.06362 H ? A ? 171 HG12 1
   ATOM 5683 HG13 A VAL A 171 ? 8.88578 9.79016 11.71784 0.146 30.06362 H ? A ? 171 HG13 1
   ATOM 5684 HG21 A VAL A 171 ? 12.06737 9.66165 13.02061 0.146 31.58516 H ? A ? 171 HG21 1
   ATOM 5685 HG22 A VAL A 171 ? 10.77061 10.39010 13.57854 0.146 31.58516 H ? A ? 171 HG22 1
   ATOM 5686 HG23 A VAL A 171 ? 11.36061 9.12612 14.33864 0.146 31.58516 H ? A ? 171 HG23 1
   ATOM 5687 N B VAL A 171 ? 8.62168 8.58304 15.10116 0.854 26.50267 N ? A ? 171 N 1
   ATOM 5688 CA B VAL A 171 ? 9.23107 7.92739 13.99006 0.854 25.36963 C ? A ? 171 CA 1
   ATOM 5689 C B VAL A 171 ? 9.86467 6.62843 14.48479 0.854 25.13836 C ? A ? 171 C 1
   ATOM 5690 O B VAL A 171 ? 9.96543 6.36166 15.68281 0.854 25.65282 O ? A ? 171 O 1
   ATOM 5691 CB B VAL A 171 ? 10.30288 8.82057 13.31013 0.854 25.59868 C ? A ? 171 CB 1
   ATOM 5692 CG1 B VAL A 171 ? 9.74656 10.14846 12.85709 0.854 26.62657 C ? A ? 171 CG1 1
   ATOM 5693 CG2 B VAL A 171 ? 11.46110 9.07747 14.31501 0.854 26.48952 C ? A ? 171 CG2 1
   ATOM 5694 H B VAL A 171 ? 9.18759 9.01086 15.58728 0.854 31.88105 H ? A ? 171 H 1
   ATOM 5695 HA B VAL A 171 ? 8.54326 7.72185 13.33771 0.854 30.52140 H ? A ? 171 HA 1
   ATOM 5696 HB B VAL A 171 ? 10.62225 8.35431 12.52177 0.854 30.79626 H ? A ? 171 HB 1
   ATOM 5697 HG11 B VAL A 171 ? 10.45876 10.66751 12.45179 0.854 32.02974 H ? A ? 171 HG11 1
   ATOM 5698 HG12 B VAL A 171 ? 9.04198 9.99119 12.20922 0.854 32.02974 H ? A ? 171 HG12 1
   ATOM 5699 HG13 B VAL A 171 ? 9.38974 10.62021 13.62588 0.854 32.02974 H ? A ? 171 HG13 1
   ATOM 5700 HG21 B VAL A 171 ? 12.09412 9.69482 13.91618 0.854 31.86527 H ? A ? 171 HG21 1
   ATOM 5701 HG22 B VAL A 171 ? 11.09486 9.45869 15.12829 0.854 31.86527 H ? A ? 171 HG22 1
   ATOM 5702 HG23 B VAL A 171 ? 11.90010 8.23543 14.51288 0.854 31.86527 H ? A ? 171 HG23 1
   ATOM 5703 N A HIS A 172 ? 10.25149 5.77394 13.54775 0.146 24.45816 N ? A ? 172 N 1
   ATOM 5704 CA A HIS A 172 ? 10.64354 4.49555 14.11882 0.146 24.13442 C ? A ? 172 CA 1
   ATOM 5705 C A HIS A 172 ? 12.09855 4.18302 13.77060 0.146 23.81301 C ? A ? 172 C 1
   ATOM 5706 O A HIS A 172 ? 12.79590 4.96971 13.12824 0.146 24.29519 O ? A ? 172 O 1
   ATOM 5707 CB A HIS A 172 ? 9.71354 3.38514 13.61813 0.146 23.54696 C ? A ? 172 CB 1
   ATOM 5708 CG A HIS A 172 ? 8.25956 3.67629 13.81514 0.146 24.07491 C ? A ? 172 CG 1
   ATOM 5709 ND1 A HIS A 172 ? 7.50547 4.34627 12.87698 0.146 24.43663 N ? A ? 172 ND1 1
   ATOM 5710 CD2 A HIS A 172 ? 7.42309 3.39713 14.84396 0.146 24.07220 C ? A ? 172 CD2 1
   ATOM 5711 CE1 A HIS A 172 ? 6.26425 4.45754 13.31376 0.146 25.94612 C ? A ? 172 CE1 1
   ATOM 5712 NE2 A HIS A 172 ? 6.18887 3.89731 14.50865 0.146 24.92273 N ? A ? 172 NE2 1
   ATOM 5713 H A HIS A 172 ? 10.36202 5.80753 12.69554 0.146 29.42764 H ? A ? 172 H 1
   ATOM 5714 HA A HIS A 172 ? 10.57773 4.55043 15.08502 0.146 29.03916 H ? A ? 172 HA 1
   ATOM 5715 HB2 A HIS A 172 ? 9.86326 3.25865 12.66814 0.146 28.33420 H ? A ? 172 HB2 1
   ATOM 5716 HB3 A HIS A 172 ? 9.91862 2.56752 14.09807 0.146 28.33420 H ? A ? 172 HB3 1
   ATOM 5717 HD2 A HIS A 172 ? 7.64341 2.95071 15.62950 0.146 28.96449 H ? A ? 172 HD2 1
   ATOM 5718 HE1 A HIS A 172 ? 5.56176 4.86180 12.85771 0.146 31.21319 H ? A ? 172 HE1 1
   ATOM 5719 HE2 A HIS A 172 ? 5.48206 3.85324 14.99658 0.146 29.98512 H ? A ? 172 HE2 1
   ATOM 5720 N B HIS A 172 ? 10.35855 5.82802 13.54661 0.854 24.49207 N ? A ? 172 N 1
   ATOM 5721 CA B HIS A 172 ? 10.62160 4.41706 13.80295 0.854 24.07341 C ? A ? 172 CA 1
   ATOM 5722 C B HIS A 172 ? 12.04366 4.00870 13.45891 0.854 23.64189 C ? A ? 172 C 1
   ATOM 5723 O B HIS A 172 ? 12.68072 4.61665 12.59841 0.854 25.13985 O ? A ? 172 O 1
   ATOM 5724 CB B HIS A 172 ? 9.53863 3.56195 13.04161 0.854 21.72311 C ? A ? 172 CB 1
   ATOM 5725 CG B HIS A 172 ? 8.16031 3.87586 13.52703 0.854 23.90025 C ? A ? 172 CG 1
   ATOM 5726 ND1 B HIS A 172 ? 7.16952 4.40325 12.72363 0.854 24.77875 N ? A ? 172 ND1 1
   ATOM 5727 CD2 B HIS A 172 ? 7.66450 3.87228 14.79075 0.854 22.83302 C ? A ? 172 CD2 1
   ATOM 5728 CE1 B HIS A 172 ? 6.08836 4.59586 13.46287 0.854 26.00089 C ? A ? 172 CE1 1
   ATOM 5729 NE2 B HIS A 172 ? 6.38254 4.34594 14.72981 0.854 23.47680 N ? A ? 172 NE2 1
   ATOM 5730 H B HIS A 172 ? 10.55087 6.08122 12.74754 0.854 29.46833 H ? A ? 172 H 1
   ATOM 5731 HA B HIS A 172 ? 10.57366 4.22865 14.75327 0.854 28.96594 H ? A ? 172 HA 1
   ATOM 5732 HB2 B HIS A 172 ? 9.58191 3.75942 12.09291 0.854 26.14558 H ? A ? 172 HB2 1
   ATOM 5733 HB3 B HIS A 172 ? 9.70940 2.61907 13.19235 0.854 26.14558 H ? A ? 172 HB3 1
   ATOM 5734 HD2 B HIS A 172 ? 8.11393 3.59808 15.55738 0.854 27.47747 H ? A ? 172 HD2 1
   ATOM 5735 HE1 B HIS A 172 ? 5.25668 4.86341 13.14409 0.854 31.27892 H ? A ? 172 HE1 1
   ATOM 5736 HE2 B HIS A 172 ? 5.85679 4.46179 15.40046 0.854 28.25001 H ? A ? 172 HE2 1
   ATOM 5737 N . ALA A 173 ? 12.53739 3.00619 14.19685 1.000 22.77127 N ? A ? 173 N 1
   ATOM 5738 CA . ALA A 173 ? 13.91323 2.56277 14.03967 1.000 23.87496 C ? A ? 173 CA 1
   ATOM 5739 C . ALA A 173 ? 14.00106 1.05571 14.17236 1.000 22.52055 C ? A ? 173 C 1
   ATOM 5740 O . ALA A 173 ? 13.22055 0.43811 14.88803 1.000 22.54635 O ? A ? 173 O 1
   ATOM 5741 CB . ALA A 173 ? 14.81891 3.23843 15.05959 1.000 23.24117 C ? A ? 173 CB 1
   ATOM 5742 HA . ALA A 173 ? 14.21635 2.78713 13.14598 1.000 28.72780 H ? A ? 173 HA 1
   ATOM 5743 HB1 . ALA A 173 ? 15.73113 2.94046 14.91825 1.000 27.96726 H ? A ? 173 HB1 1
   ATOM 5744 HB2 . ALA A 173 ? 14.76323 4.19984 14.94346 1.000 27.96726 H ? A ? 173 HB2 1
   ATOM 5745 HB3 . ALA A 173 ? 14.52609 2.99551 15.95186 1.000 27.96726 H ? A ? 173 HB3 1
   ATOM 5746 H A ALA A 173 ? 12.04061 2.42713 14.59370 0.146 27.40337 H ? A ? 173 H 1
   ATOM 5747 H B ALA A 173 ? 12.09065 2.57362 14.79091 0.854 27.40337 H ? A ? 173 H 1
   ATOM 5748 N . GLY A 174 ? 14.98942 0.48463 13.49073 1.000 19.87935 N ? A ? 174 N 1
   ATOM 5749 CA . GLY A 174 ? 15.06487 -0.95332 13.38673 1.000 21.22446 C ? A ? 174 CA 1
   ATOM 5750 C . GLY A 174 ? 16.38214 -1.36494 12.79974 1.000 20.32460 C ? A ? 174 C 1
   ATOM 5751 O . GLY A 174 ? 17.26734 -0.52849 12.57761 1.000 20.58470 O ? A ? 174 O 1
   ATOM 5752 H . GLY A 174 ? 15.61881 0.90851 13.08601 1.000 23.93307 H ? A ? 174 H 1
   ATOM 5753 HA2 . GLY A 174 ? 14.97457 -1.35236 14.26622 1.000 25.54720 H ? A ? 174 HA2 1
   ATOM 5754 HA3 . GLY A 174 ? 14.35125 -1.28023 12.81684 1.000 25.54720 H ? A ? 174 HA3 1
   ATOM 5755 N . THR A 175 ? 16.44983 -2.66014 12.48088 1.000 17.67415 N ? A ? 175 N 1
   ATOM 5756 CA . THR A 175 ? 17.69146 -3.29843 12.07160 1.000 20.34536 C ? A ? 175 CA 1
   ATOM 5757 C . THR A 175 ? 17.54807 -3.94077 10.71005 1.000 22.47918 C ? A ? 175 C 1
   ATOM 5758 O . THR A 175 ? 16.45651 -4.10795 10.23183 1.000 21.72428 O ? A ? 175 O 1
   ATOM 5759 H . THR A 175 ? 15.77539 -3.19353 12.49614 1.000 21.28683 H ? A ? 175 H 1
   ATOM 5760 HA . THR A 175 ? 18.36891 -2.60482 12.04208 1.000 24.49228 H ? A ? 175 HA 1
   ATOM 5761 CB A THR A 175 ? 18.12951 -4.36459 13.09380 0.162 21.95376 C ? A ? 175 CB 1
   ATOM 5762 OG1 A THR A 175 ? 17.20708 -5.45934 13.10092 0.162 20.61949 O ? A ? 175 OG1 1
   ATOM 5763 CG2 A THR A 175 ? 18.20000 -3.77985 14.48275 0.162 21.49138 C ? A ? 175 CG2 1
   ATOM 5764 HB A THR A 175 ? 19.00971 -4.68698 12.84440 0.162 26.42236 H ? A ? 175 HB 1
   ATOM 5765 HG1 A THR A 175 ? 17.43350 -6.02203 13.68205 0.162 24.82124 H ? A ? 175 HG1 1
   ATOM 5766 HG21 A THR A 175 ? 18.42066 -4.47347 15.12392 0.162 25.86751 H ? A ? 175 HG21 1
   ATOM 5767 HG22 A THR A 175 ? 18.88116 -3.09017 14.51818 0.162 25.86751 H ? A ? 175 HG22 1
   ATOM 5768 HG23 A THR A 175 ? 17.34467 -3.39015 14.72245 0.162 25.86751 H ? A ? 175 HG23 1
   ATOM 5769 CB B THR A 175 ? 18.12848 -4.36112 13.09970 0.071 21.94048 C ? A ? 175 CB 1
   ATOM 5770 OG1 B THR A 175 ? 17.18935 -5.44156 13.11709 0.071 20.59053 O ? A ? 175 OG1 1
   ATOM 5771 CG2 B THR A 175 ? 18.22305 -3.76069 14.48715 0.071 21.48896 C ? A ? 175 CG2 1
   ATOM 5772 HB B THR A 175 ? 19.00310 -4.69912 12.85131 0.071 26.40642 H ? A ? 175 HB 1
   ATOM 5773 HG1 B THR A 175 ? 17.40905 -6.00381 13.70122 0.071 24.78648 H ? A ? 175 HG1 1
   ATOM 5774 HG21 B THR A 175 ? 18.43695 -4.45143 15.13370 0.071 25.86460 H ? A ? 175 HG21 1
   ATOM 5775 HG22 B THR A 175 ? 18.91704 -3.08335 14.50892 0.071 25.86460 H ? A ? 175 HG22 1
   ATOM 5776 HG23 B THR A 175 ? 17.37729 -3.35277 14.73047 0.071 25.86460 H ? A ? 175 HG23 1
   ATOM 5777 CB C THR A 175 ? 18.12350 -4.41354 13.02666 0.767 22.01250 C ? A ? 175 CB 1
   ATOM 5778 OG1 C THR A 175 ? 17.14455 -5.45075 13.14774 0.767 20.45264 O ? A ? 175 OG1 1
   ATOM 5779 CG2 C THR A 175 ? 18.33182 -3.91114 14.39599 0.767 21.42230 C ? A ? 175 CG2 1
   ATOM 5780 HB C THR A 175 ? 18.94536 -4.76564 12.65052 0.767 26.49285 H ? A ? 175 HB 1
   ATOM 5781 HG1 C THR A 175 ? 17.42973 -6.05727 13.65410 0.767 24.62101 H ? A ? 175 HG1 1
   ATOM 5782 HG21 C THR A 175 ? 18.55771 -4.64555 14.98804 0.767 25.78461 H ? A ? 175 HG21 1
   ATOM 5783 HG22 C THR A 175 ? 19.05516 -3.26494 14.40583 0.767 25.78461 H ? A ? 175 HG22 1
   ATOM 5784 HG23 C THR A 175 ? 17.52331 -3.48358 14.71909 0.767 25.78461 H ? A ? 175 HG23 1
   ATOM 5785 N A ASP A 176 ? 18.65858 -4.35839 10.11052 0.221 22.41289 N ? A ? 176 N 1
   ATOM 5786 CA A ASP A 176 ? 18.58362 -5.32908 9.03163 0.221 22.44434 C ? A ? 176 CA 1
   ATOM 5787 C A ASP A 176 ? 18.40425 -6.71840 9.64238 0.221 22.61183 C ? A ? 176 C 1
   ATOM 5788 O A ASP A 176 ? 18.33722 -6.87564 10.86482 0.221 21.81241 O ? A ? 176 O 1
   ATOM 5789 CB A ASP A 176 ? 19.82378 -5.24194 8.14460 0.221 23.27319 C ? A ? 176 CB 1
   ATOM 5790 CG A ASP A 176 ? 21.10097 -5.52876 8.88064 0.221 22.48757 C ? A ? 176 CG 1
   ATOM 5791 OD1 A ASP A 176 ? 21.04704 -5.83857 10.09607 0.221 22.63758 O ? A ? 176 OD1 1
   ATOM 5792 OD2 A ASP A 176 ? 22.17200 -5.43497 8.22322 0.221 22.85309 O ? A ? 176 OD2 1
   ATOM 5793 H A ASP A 176 ? 19.45354 -4.09720 10.30905 0.221 26.97332 H ? A ? 176 H 1
   ATOM 5794 HA A ASP A 176 ? 17.82161 -5.13741 8.46285 0.221 27.01106 H ? A ? 176 HA 1
   ATOM 5795 HB2 A ASP A 176 ? 19.74234 -5.88876 7.42635 0.221 28.00568 H ? A ? 176 HB2 1
   ATOM 5796 HB3 A ASP A 176 ? 19.88586 -4.34579 7.77858 0.221 28.00568 H ? A ? 176 HB3 1
   ATOM 5797 N B ASP A 176 ? 18.68447 -4.33482 10.10927 0.712 22.42886 N ? A ? 176 N 1
   ATOM 5798 CA B ASP A 176 ? 18.67512 -5.27676 8.99944 0.712 22.44759 C ? A ? 176 CA 1
   ATOM 5799 C B ASP A 176 ? 18.42503 -6.66718 9.59585 0.712 22.78998 C ? A ? 176 C 1
   ATOM 5800 O B ASP A 176 ? 18.29310 -6.80399 10.80585 0.712 21.79183 O ? A ? 176 O 1
   ATOM 5801 CB B ASP A 176 ? 19.96732 -5.17992 8.16999 0.712 23.39163 C ? A ? 176 CB 1
   ATOM 5802 CG B ASP A 176 ? 21.23814 -5.46939 8.91902 0.712 22.47733 C ? A ? 176 CG 1
   ATOM 5803 OD1 B ASP A 176 ? 21.29403 -6.29623 9.86416 0.712 23.31800 O ? A ? 176 OD1 1
   ATOM 5804 OD2 B ASP A 176 ? 22.25806 -4.83342 8.49387 0.712 23.60314 O ? A ? 176 OD2 1
   ATOM 5805 H B ASP A 176 ? 19.46977 -4.06517 10.33332 0.712 26.99248 H ? A ? 176 H 1
   ATOM 5806 HA B ASP A 176 ? 17.95715 -5.05563 8.38583 0.712 27.01496 H ? A ? 176 HA 1
   ATOM 5807 HB2 B ASP A 176 ? 19.91090 -5.81678 7.44052 0.712 28.14780 H ? A ? 176 HB2 1
   ATOM 5808 HB3 B ASP A 176 ? 20.03837 -4.27856 7.81871 0.712 28.14780 H ? A ? 176 HB3 1
   ATOM 5809 N D ASP A 176 ? 18.66173 -4.31449 10.09095 0.067 22.40135 N ? A ? 176 N 1
   ATOM 5810 CA D ASP A 176 ? 18.58683 -5.24372 8.97785 0.067 22.44037 C ? A ? 176 CA 1
   ATOM 5811 C D ASP A 176 ? 18.45302 -6.66375 9.52570 0.067 22.59849 C ? A ? 176 C 1
   ATOM 5812 O D ASP A 176 ? 18.62890 -6.91318 10.72092 0.067 21.84163 O ? A ? 176 O 1
   ATOM 5813 CB D ASP A 176 ? 19.81039 -5.10874 8.07301 0.067 23.09450 C ? A ? 176 CB 1
   ATOM 5814 CG D ASP A 176 ? 21.09690 -5.47804 8.76348 0.067 22.51611 C ? A ? 176 CG 1
   ATOM 5815 OD1 D ASP A 176 ? 21.05456 -5.86118 9.94837 0.067 22.67201 O ? A ? 176 OD1 1
   ATOM 5816 OD2 D ASP A 176 ? 22.16015 -5.38506 8.10708 0.067 22.85149 O ? A ? 176 OD2 1
   ATOM 5817 H D ASP A 176 ? 19.45407 -4.04870 10.29380 0.067 26.95947 H ? A ? 176 H 1
   ATOM 5818 HA D ASP A 176 ? 17.81208 -5.04744 8.42818 0.067 27.00630 H ? A ? 176 HA 1
   ATOM 5819 HB2 D ASP A 176 ? 19.70278 -5.69526 7.30795 0.067 27.79125 H ? A ? 176 HB2 1
   ATOM 5820 HB3 D ASP A 176 ? 19.88359 -4.18781 7.77732 0.067 27.79125 H ? A ? 176 HB3 1
   ATOM 5821 N A LEU A 177 ? 18.36799 -7.75127 8.79498 0.221 21.57478 N ? A ? 177 N 1
   ATOM 5822 CA A LEU A 177 ? 18.20401 -9.10766 9.30951 0.221 21.81113 C ? A ? 177 CA 1
   ATOM 5823 C A LEU A 177 ? 19.49579 -9.68753 9.87850 0.221 23.28637 C ? A ? 177 C 1
   ATOM 5824 O A LEU A 177 ? 19.48922 -10.82803 10.36296 0.221 22.78006 O ? A ? 177 O 1
   ATOM 5825 CB A LEU A 177 ? 17.65854 -10.04325 8.23681 0.221 23.32202 C ? A ? 177 CB 1
   ATOM 5826 CG A LEU A 177 ? 16.22274 -9.81364 7.80530 0.221 22.25603 C ? A ? 177 CG 1
   ATOM 5827 CD1 A LEU A 177 ? 15.63402 -11.12943 7.24415 0.221 23.13420 C ? A ? 177 CD1 1
   ATOM 5828 CD2 A LEU A 177 ? 15.32099 -9.31165 8.91855 0.221 21.63406 C ? A ? 177 CD2 1
   ATOM 5829 H A LEU A 177 ? 18.43485 -7.69048 7.93974 0.221 25.96758 H ? A ? 177 H 1
   ATOM 5830 HA A LEU A 177 ? 17.54554 -9.07388 10.02096 0.221 26.25121 H ? A ? 177 HA 1
   ATOM 5831 HB2 A LEU A 177 ? 18.21239 -9.94906 7.44607 0.221 28.06427 H ? A ? 177 HB2 1
   ATOM 5832 HB3 A LEU A 177 ? 17.71318 -10.95115 8.57391 0.221 28.06427 H ? A ? 177 HB3 1
   ATOM 5833 HG A LEU A 177 ? 16.24161 -9.12024 7.12725 0.221 26.78508 H ? A ? 177 HG 1
   ATOM 5834 HD11 A LEU A 177 ? 14.66930 -11.04524 7.18833 0.221 27.83889 H ? A ? 177 HD11 1
   ATOM 5835 HD12 A LEU A 177 ? 16.00367 -11.28978 6.36179 0.221 27.83889 H ? A ? 177 HD12 1
   ATOM 5836 HD13 A LEU A 177 ? 15.86853 -11.85915 7.83863 0.221 27.83889 H ? A ? 177 HD13 1
   ATOM 5837 HD21 A LEU A 177 ? 14.40064 -9.33207 8.61290 0.221 26.03873 H ? A ? 177 HD21 1
   ATOM 5838 HD22 A LEU A 177 ? 15.42522 -9.88655 9.69285 0.221 26.03873 H ? A ? 177 HD22 1
   ATOM 5839 HD23 A LEU A 177 ? 15.57435 -8.40304 9.14470 0.221 26.03873 H ? A ? 177 HD23 1
   ATOM 5840 N B LEU A 177 ? 18.50161 -7.72485 8.77320 0.712 21.52303 N ? A ? 177 N 1
   ATOM 5841 CA B LEU A 177 ? 18.19812 -9.07696 9.24402 0.712 21.64810 C ? A ? 177 CA 1
   ATOM 5842 C B LEU A 177 ? 19.39454 -9.78847 9.86671 0.712 23.45527 C ? A ? 177 C 1
   ATOM 5843 O B LEU A 177 ? 19.24082 -10.92880 10.33918 0.712 22.83958 O ? A ? 177 O 1
   ATOM 5844 CB B LEU A 177 ? 17.62356 -9.91754 8.11250 0.712 23.69253 C ? A ? 177 CB 1
   ATOM 5845 CG B LEU A 177 ? 16.12466 -9.90109 8.03794 0.712 22.67815 C ? A ? 177 CG 1
   ATOM 5846 CD1 B LEU A 177 ? 15.51355 -10.59382 9.27147 0.712 21.53622 C ? A ? 177 CD1 1
   ATOM 5847 CD2 B LEU A 177 ? 15.54758 -8.49993 7.85703 0.712 21.53198 C ? A ? 177 CD2 1
   ATOM 5848 H B LEU A 177 ? 18.72606 -7.68035 7.94420 0.712 25.90548 H ? A ? 177 H 1
   ATOM 5849 HA B LEU A 177 ? 17.51748 -9.00893 9.93176 0.712 26.05556 H ? A ? 177 HA 1
   ATOM 5850 HB2 B LEU A 177 ? 17.96502 -9.57847 7.27027 0.712 28.50889 H ? A ? 177 HB2 1
   ATOM 5851 HB3 B LEU A 177 ? 17.90309 -10.83796 8.23736 0.712 28.50889 H ? A ? 177 HB3 1
   ATOM 5852 HG B LEU A 177 ? 15.87070 -10.39726 7.24407 0.712 27.29164 H ? A ? 177 HG 1
   ATOM 5853 HD11 B LEU A 177 ? 14.61361 -10.88510 9.05659 0.712 25.92131 H ? A ? 177 HD11 1
   ATOM 5854 HD12 B LEU A 177 ? 16.06123 -11.35874 9.50778 0.712 25.92131 H ? A ? 177 HD12 1
   ATOM 5855 HD13 B LEU A 177 ? 15.49010 -9.96349 10.00838 0.712 25.92131 H ? A ? 177 HD13 1
   ATOM 5856 HD21 B LEU A 177 ? 14.59268 -8.56936 7.70131 0.712 25.91622 H ? A ? 177 HD21 1
   ATOM 5857 HD22 B LEU A 177 ? 15.71495 -7.98327 8.66074 0.712 25.91622 H ? A ? 177 HD22 1
   ATOM 5858 HD23 B LEU A 177 ? 15.97685 -8.07733 7.09675 0.712 25.91622 H ? A ? 177 HD23 1
   ATOM 5859 N D LEU A 177 ? 18.15524 -7.60764 8.63675 0.067 22.02825 N ? A ? 177 N 1
   ATOM 5860 CA D LEU A 177 ? 17.93464 -8.98237 9.07065 0.067 21.73548 C ? A ? 177 CA 1
   ATOM 5861 C D LEU A 177 ? 19.21676 -9.68954 9.49464 0.067 22.95739 C ? A ? 177 C 1
   ATOM 5862 O D LEU A 177 ? 19.15101 -10.86822 9.86882 0.067 23.11313 O ? A ? 177 O 1
   ATOM 5863 CB D LEU A 177 ? 17.24161 -9.76988 7.95758 0.067 22.80118 C ? A ? 177 CB 1
   ATOM 5864 CG D LEU A 177 ? 15.71324 -9.76396 7.98525 0.067 22.31900 C ? A ? 177 CG 1
   ATOM 5865 CD1 D LEU A 177 ? 15.18838 -10.41282 9.26396 0.067 21.58825 C ? A ? 177 CD1 1
   ATOM 5866 CD2 D LEU A 177 ? 15.16416 -8.35151 7.83394 0.067 21.64749 C ? A ? 177 CD2 1
   ATOM 5867 H D LEU A 177 ? 18.07655 -7.47882 7.79010 0.067 26.51174 H ? A ? 177 H 1
   ATOM 5868 HA D LEU A 177 ? 17.34470 -8.97384 9.84059 0.067 26.16043 H ? A ? 177 HA 1
   ATOM 5869 HB2 D LEU A 177 ? 17.51502 -9.39442 7.10601 0.067 27.43927 H ? A ? 177 HB2 1
   ATOM 5870 HB3 D LEU A 177 ? 17.52652 -10.69505 8.01906 0.067 27.43927 H ? A ? 177 HB3 1
   ATOM 5871 HG D LEU A 177 ? 15.39347 -10.28543 7.23244 0.067 26.86065 H ? A ? 177 HG 1
   ATOM 5872 HD11 D LEU A 177 ? 14.26425 -10.67477 9.12884 0.067 25.98375 H ? A ? 177 HD11 1
   ATOM 5873 HD12 D LEU A 177 ? 15.72732 -11.19358 9.46610 0.067 25.98375 H ? A ? 177 HD12 1
   ATOM 5874 HD13 D LEU A 177 ? 15.24793 -9.77271 9.99033 0.067 25.98375 H ? A ? 177 HD13 1
   ATOM 5875 HD21 D LEU A 177 ? 14.19486 -8.38822 7.83016 0.067 26.05483 H ? A ? 177 HD21 1
   ATOM 5876 HD22 D LEU A 177 ? 15.47184 -7.81161 8.57875 0.067 26.05483 H ? A ? 177 HD22 1
   ATOM 5877 HD23 D LEU A 177 ? 15.48421 -7.97606 6.99877 0.067 26.05483 H ? A ? 177 HD23 1
   ATOM 5878 N A GLU A 178 ? 20.60232 -8.94694 9.82741 0.221 22.54450 N ? A ? 178 N 1
   ATOM 5879 CA A GLU A 178 ? 21.80116 -9.29827 10.57122 0.221 23.46037 C ? A ? 178 CA 1
   ATOM 5880 C A GLU A 178 ? 21.84513 -8.62291 11.93621 0.221 22.99833 C ? A ? 178 C 1
   ATOM 5881 O A GLU A 178 ? 22.87526 -8.68551 12.60984 0.221 23.85482 O ? A ? 178 O 1
   ATOM 5882 CB A GLU A 178 ? 23.05131 -8.94785 9.75553 0.221 23.73724 C ? A ? 178 CB 1
   ATOM 5883 CG A GLU A 178 ? 23.26986 -9.87266 8.57705 0.221 24.34690 C ? A ? 178 CG 1
   ATOM 5884 CD A GLU A 178 ? 24.49519 -9.51500 7.73937 0.221 26.31879 C ? A ? 178 CD 1
   ATOM 5885 OE1 A GLU A 178 ? 25.06916 -8.41970 7.92787 0.221 26.68202 O ? A ? 178 OE1 1
   ATOM 5886 OE2 A GLU A 178 ? 24.88683 -10.34124 6.88900 0.221 26.40077 O ? A ? 178 OE2 1
   ATOM 5887 H A GLU A 178 ? 20.67979 -8.22806 9.36179 0.221 27.13124 H ? A ? 178 H 1
   ATOM 5888 HA A GLU A 178 ? 21.81654 -10.25736 10.71547 0.221 28.23030 H ? A ? 178 HA 1
   ATOM 5889 HB2 A GLU A 178 ? 22.96078 -8.04452 9.41391 0.221 28.56254 H ? A ? 178 HB2 1
   ATOM 5890 HB3 A GLU A 178 ? 23.82955 -9.00833 10.33136 0.221 28.56254 H ? A ? 178 HB3 1
   ATOM 5891 HG2 A GLU A 178 ? 23.38987 -10.77693 8.90689 0.221 29.29413 H ? A ? 178 HG2 1
   ATOM 5892 HG3 A GLU A 178 ? 22.49260 -9.83107 7.99823 0.221 29.29413 H ? A ? 178 HG3 1
   ATOM 5893 N B GLU A 178 ? 20.56605 -9.14454 9.88664 0.712 22.57951 N ? A ? 178 N 1
   ATOM 5894 CA B GLU A 178 ? 21.67288 -9.51896 10.74940 0.712 23.98723 C ? A ? 178 CA 1
   ATOM 5895 C B GLU A 178 ? 21.60452 -8.82476 12.10584 0.712 22.94248 C ? A ? 178 C 1
   ATOM 5896 O B GLU A 178 ? 22.37905 -9.16598 13.00879 0.712 24.56797 O ? A ? 178 O 1
   ATOM 5897 CB B GLU A 178 ? 22.99781 -9.20542 10.02415 0.712 24.43016 C ? A ? 178 CB 1
   ATOM 5898 CG B GLU A 178 ? 23.15894 -10.00919 8.78166 0.712 23.90731 C ? A ? 178 CG 1
   ATOM 5899 CD B GLU A 178 ? 24.41198 -9.68310 7.98145 0.712 27.00701 C ? A ? 178 CD 1
   ATOM 5900 OE1 B GLU A 178 ? 25.13536 -8.69863 8.30091 0.712 28.55694 O ? A ? 178 OE1 1
   ATOM 5901 OE2 B GLU A 178 ? 24.68427 -10.43058 7.01951 0.712 27.25397 O ? A ? 178 OE2 1
   ATOM 5902 H B GLU A 178 ? 20.74340 -8.46519 9.39002 0.712 27.17327 H ? A ? 178 H 1
   ATOM 5903 HA B GLU A 178 ? 21.66428 -10.47269 10.92613 0.712 28.86253 H ? A ? 178 HA 1
   ATOM 5904 HB2 B GLU A 178 ? 23.01365 -8.26625 9.78203 0.712 29.39404 H ? A ? 178 HB2 1
   ATOM 5905 HB3 B GLU A 178 ? 23.73987 -9.40826 10.61499 0.712 29.39404 H ? A ? 178 HB3 1
   ATOM 5906 HG2 B GLU A 178 ? 23.20118 -10.94775 9.02296 0.712 28.76662 H ? A ? 178 HG2 1
   ATOM 5907 HG3 B GLU A 178 ? 22.39410 -9.84845 8.20714 0.712 28.76662 H ? A ? 178 HG3 1
   ATOM 5908 N D GLU A 178 ? 20.36475 -9.00943 9.47320 0.067 23.28983 N ? A ? 178 N 1
   ATOM 5909 CA D GLU A 178 ? 21.59845 -9.56252 10.02281 0.067 23.28282 C ? A ? 178 CA 1
   ATOM 5910 C D GLU A 178 ? 21.84796 -9.10857 11.45468 0.067 22.96737 C ? A ? 178 C 1
   ATOM 5911 O D GLU A 178 ? 22.90732 -9.41067 12.01281 0.067 23.61664 O ? A ? 178 O 1
   ATOM 5912 CB D GLU A 178 ? 22.79584 -9.18994 9.14523 0.067 23.74302 C ? A ? 178 CB 1
   ATOM 5913 CG D GLU A 178 ? 22.86201 -9.97339 7.84559 0.067 24.38142 C ? A ? 178 CG 1
   ATOM 5914 CD D GLU A 178 ? 24.06798 -9.62936 6.98555 0.067 25.40380 C ? A ? 178 CD 1
   ATOM 5915 OE1 D GLU A 178 ? 24.95506 -8.87693 7.43601 0.067 25.90212 O ? A ? 178 OE1 1
   ATOM 5916 OE2 D GLU A 178 ? 24.13234 -10.13337 5.84647 0.067 25.54519 O ? A ? 178 OE2 1
   ATOM 5917 H D GLU A 178 ? 20.45203 -8.22030 9.14268 0.067 28.02564 H ? A ? 178 H 1
   ATOM 5918 HA D GLU A 178 ? 21.52430 -10.52968 10.01948 0.067 28.01723 H ? A ? 178 HA 1
   ATOM 5919 HB2 D GLU A 178 ? 22.73854 -8.24780 8.92166 0.067 28.56947 H ? A ? 178 HB2 1
   ATOM 5920 HB3 D GLU A 178 ? 23.61206 -9.36461 9.63937 0.067 28.56947 H ? A ? 178 HB3 1
   ATOM 5921 HG2 D GLU A 178 ? 22.90685 -10.91985 8.05317 0.067 29.33555 H ? A ? 178 HG2 1
   ATOM 5922 HG3 D GLU A 178 ? 22.06470 -9.78506 7.32622 0.067 29.33555 H ? A ? 178 HG3 1
   ATOM 5923 N A GLY A 179 ? 20.75729 -7.97591 12.34696 0.221 22.71582 N ? A ? 179 N 1
   ATOM 5924 CA A GLY A 179 ? 20.62589 -7.46432 13.68860 0.221 22.34563 C ? A ? 179 CA 1
   ATOM 5925 C A GLY A 179 ? 21.24760 -6.11633 13.96555 0.221 22.65894 C ? A ? 179 C 1
   ATOM 5926 O A GLY A 179 ? 21.22385 -5.67098 15.12240 0.221 21.89698 O ? A ? 179 O 1
   ATOM 5927 H A GLY A 179 ? 20.07237 -7.82197 11.85018 0.221 27.33684 H ? A ? 179 H 1
   ATOM 5928 HA2 A GLY A 179 ? 19.68069 -7.39299 13.89453 0.221 26.89260 H ? A ? 179 HA2 1
   ATOM 5929 HA3 A GLY A 179 ? 21.03450 -8.10002 14.29673 0.221 26.89260 H ? A ? 179 HA3 1
   ATOM 5930 N B GLY A 179 ? 20.64725 -7.92657 12.29704 0.712 22.65559 N ? A ? 179 N 1
   ATOM 5931 CA B GLY A 179 ? 20.44795 -7.30042 13.57326 0.712 22.69750 C ? A ? 179 CA 1
   ATOM 5932 C B GLY A 179 ? 21.20292 -6.03303 13.83903 0.712 22.71018 C ? A ? 179 C 1
   ATOM 5933 O B GLY A 179 ? 21.25338 -5.60021 15.00774 0.712 21.96178 O ? A ? 179 O 1
   ATOM 5934 H B GLY A 179 ? 20.09794 -7.66619 11.68872 0.712 27.26456 H ? A ? 179 H 1
   ATOM 5935 HA2 B GLY A 179 ? 19.50423 -7.09542 13.66424 0.712 27.31485 H ? A ? 179 HA2 1
   ATOM 5936 HA3 B GLY A 179 ? 20.70137 -7.93402 14.26263 0.712 27.31485 H ? A ? 179 HA3 1
   ATOM 5937 N D GLY A 179 ? 20.91176 -8.38496 12.05884 0.067 22.47191 N ? A ? 179 N 1
   ATOM 5938 CA D GLY A 179 ? 21.05890 -7.97903 13.44089 0.067 22.51545 C ? A ? 179 CA 1
   ATOM 5939 C D GLY A 179 ? 21.87291 -6.72909 13.67277 0.067 22.64394 C ? A ? 179 C 1
   ATOM 5940 O D GLY A 179 ? 22.38010 -6.53205 14.78331 0.067 22.65252 O ? A ? 179 O 1
   ATOM 5941 H D GLY A 179 ? 20.18373 -8.11854 11.68657 0.067 27.04414 H ? A ? 179 H 1
   ATOM 5942 HA2 D GLY A 179 ? 20.17584 -7.82559 13.81178 0.067 27.09638 H ? A ? 179 HA2 1
   ATOM 5943 HA3 D GLY A 179 ? 21.48559 -8.70036 13.92928 0.067 27.09638 H ? A ? 179 HA3 1
   ATOM 5944 N A ASN A 180 ? 21.80535 -5.45265 12.96001 0.221 22.92326 N ? A ? 180 N 1
   ATOM 5945 CA A ASN A 180 ? 22.47390 -4.17293 13.14572 0.221 22.36717 C ? A ? 180 CA 1
   ATOM 5946 C A ASN A 180 ? 21.52093 -3.04640 12.76511 0.221 22.04067 C ? A ? 180 C 1
   ATOM 5947 O A ASN A 180 ? 21.00115 -3.00891 11.63648 0.221 21.63342 O ? A ? 180 O 1
   ATOM 5948 CB A ASN A 180 ? 23.76246 -4.11533 12.32149 0.221 23.14297 C ? A ? 180 CB 1
   ATOM 5949 CG A ASN A 180 ? 24.85123 -5.04527 12.87575 0.221 23.85499 C ? A ? 180 CG 1
   ATOM 5950 OD1 A ASN A 180 ? 25.37794 -4.82810 13.97908 0.221 24.82986 O ? A ? 180 OD1 1
   ATOM 5951 ND2 A ASN A 180 ? 25.18638 -6.07017 12.12843 0.221 24.46441 N ? A ? 180 ND2 1
   ATOM 5952 H A ASN A 180 ? 21.80899 -5.72948 12.14579 0.221 27.58576 H ? A ? 180 H 1
   ATOM 5953 HA A ASN A 180 ? 22.70738 -4.05750 14.08010 0.221 26.91846 H ? A ? 180 HA 1
   ATOM 5954 HB2 A ASN A 180 ? 23.56926 -4.38629 11.41036 0.221 27.84941 H ? A ? 180 HB2 1
   ATOM 5955 HB3 A ASN A 180 ? 24.10617 -3.20833 12.33207 0.221 27.84941 H ? A ? 180 HB3 1
   ATOM 5956 HD21 A ASN A 180 ? 25.79167 -6.61874 12.39733 0.221 29.43514 H ? A ? 180 HD21 1
   ATOM 5957 HD22 A ASN A 180 ? 24.80079 -6.19345 11.36967 0.221 29.43514 H ? A ? 180 HD22 1
   ATOM 5958 N B ASN A 180 ? 21.81026 -5.44041 12.82144 0.712 22.98366 N ? A ? 180 N 1
   ATOM 5959 CA B ASN A 180 ? 22.47372 -4.15387 12.96163 0.712 22.26716 C ? A ? 180 CA 1
   ATOM 5960 C B ASN A 180 ? 21.45369 -3.05154 12.71970 0.712 21.98434 C ? A ? 180 C 1
   ATOM 5961 O B ASN A 180 ? 20.87158 -2.94238 11.60847 0.712 21.89200 O ? A ? 180 O 1
   ATOM 5962 CB B ASN A 180 ? 23.65003 -4.01328 11.99069 0.712 22.22906 C ? A ? 180 CB 1
   ATOM 5963 CG B ASN A 180 ? 24.78699 -4.95598 12.29478 0.712 23.46689 C ? A ? 180 CG 1
   ATOM 5964 OD1 B ASN A 180 ? 25.20531 -5.71169 11.43304 0.712 25.92103 O ? A ? 180 OD1 1
   ATOM 5965 ND2 B ASN A 180 ? 25.30284 -4.91301 13.50428 0.712 25.65644 N ? A ? 180 ND2 1
   ATOM 5966 H B ASN A 180 ? 21.85233 -5.76865 12.02766 0.712 27.65824 H ? A ? 180 H 1
   ATOM 5967 HA B ASN A 180 ? 22.82645 -4.07673 13.86192 0.712 26.79845 H ? A ? 180 HA 1
   ATOM 5968 HB2 B ASN A 180 ? 23.33945 -4.20122 11.09118 0.712 26.75273 H ? A ? 180 HB2 1
   ATOM 5969 HB3 B ASN A 180 ? 23.99257 -3.10717 12.04087 0.712 26.75273 H ? A ? 180 HB3 1
   ATOM 5970 HD21 B ASN A 180 ? 25.95257 -5.43616 13.71348 0.712 30.86557 H ? A ? 180 HD21 1
   ATOM 5971 HD22 B ASN A 180 ? 24.99032 -4.36176 14.08571 0.712 30.86557 H ? A ? 180 HD22 1
   ATOM 5972 N D ASN A 180 ? 22.02142 -5.87592 12.66487 0.067 22.53114 N ? A ? 180 N 1
   ATOM 5973 CA D ASN A 180 ? 22.75116 -4.62200 12.80452 0.067 22.65448 C ? A ? 180 CA 1
   ATOM 5974 C D ASN A 180 ? 21.79406 -3.47033 12.54393 0.067 22.03365 C ? A ? 180 C 1
   ATOM 5975 O D ASN A 180 ? 21.22349 -3.36719 11.44836 0.067 21.95003 O ? A ? 180 O 1
   ATOM 5976 CB D ASN A 180 ? 23.94824 -4.56563 11.85409 0.067 23.11933 C ? A ? 180 CB 1
   ATOM 5977 CG D ASN A 180 ? 24.87954 -5.75366 12.02096 0.067 24.14853 C ? A ? 180 CG 1
   ATOM 5978 OD1 D ASN A 180 ? 24.74734 -6.76096 11.31897 0.067 24.08908 O ? A ? 180 OD1 1
   ATOM 5979 ND2 D ASN A 180 ? 25.82724 -5.64328 12.94326 0.067 24.36928 N ? A ? 180 ND2 1
   ATOM 5980 H D ASN A 180 ? 21.70236 -6.00458 11.87668 0.067 27.11522 H ? A ? 180 H 1
   ATOM 5981 HA D ASN A 180 ? 23.08604 -4.54127 13.71130 0.067 27.26322 H ? A ? 180 HA 1
   ATOM 5982 HB2 D ASN A 180 ? 23.62660 -4.56152 10.93898 0.067 27.82105 H ? A ? 180 HB2 1
   ATOM 5983 HB3 D ASN A 180 ? 24.45577 -3.75815 12.03099 0.067 27.82105 H ? A ? 180 HB3 1
   ATOM 5984 HD21 D ASN A 180 ? 26.37807 -6.29077 13.07343 0.067 29.32098 H ? A ? 180 HD21 1
   ATOM 5985 HD22 D ASN A 180 ? 25.89059 -4.92426 13.41080 0.067 29.32098 H ? A ? 180 HD22 1
   ATOM 5986 N A PHE A 181 ? 21.32389 -2.11939 13.70455 0.221 21.46080 N ? A ? 181 N 1
   ATOM 5987 CA A PHE A 181 ? 20.45097 -0.97733 13.47377 0.221 22.65769 C ? A ? 181 CA 1
   ATOM 5988 C A PHE A 181 ? 20.98350 -0.11015 12.34157 0.221 22.26904 C ? A ? 181 C 1
   ATOM 5989 O A PHE A 181 ? 22.16319 0.24875 12.31210 0.221 21.92638 O ? A ? 181 O 1
   ATOM 5990 CB A PHE A 181 ? 20.31477 -0.12966 14.75465 0.221 21.42076 C ? A ? 181 CB 1
   ATOM 5991 CG A PHE A 181 ? 19.29361 -0.65398 15.73552 0.221 22.14224 C ? A ? 181 CG 1
   ATOM 5992 CD1 A PHE A 181 ? 17.96434 -0.27946 15.63586 0.221 22.05600 C ? A ? 181 CD1 1
   ATOM 5993 CD2 A PHE A 181 ? 19.65998 -1.52169 16.75313 0.221 21.92434 C ? A ? 181 CD2 1
   ATOM 5994 CE1 A PHE A 181 ? 17.02091 -0.76050 16.51110 0.221 22.23689 C ? A ? 181 CE1 1
   ATOM 5995 CE2 A PHE A 181 ? 18.71121 -2.00392 17.62818 0.221 21.97753 C ? A ? 181 CE2 1
   ATOM 5996 CZ A PHE A 181 ? 17.38854 -1.61841 17.50998 0.221 22.67063 C ? A ? 181 CZ 1
   ATOM 5997 H A PHE A 181 ? 21.68620 -2.13172 14.48441 0.221 25.83081 H ? A ? 181 H 1
   ATOM 5998 HA A PHE A 181 ? 19.57231 -1.30651 13.22781 0.221 27.26708 H ? A ? 181 HA 1
   ATOM 5999 HB2 A PHE A 181 ? 21.17313 -0.10886 15.20598 0.221 25.78276 H ? A ? 181 HB2 1
   ATOM 6000 HB3 A PHE A 181 ? 20.04919 0.76933 14.50529 0.221 25.78276 H ? A ? 181 HB3 1
   ATOM 6001 HD1 A PHE A 181 ? 17.70526 0.30881 14.96377 0.221 26.54505 H ? A ? 181 HD1 1
   ATOM 6002 HD2 A PHE A 181 ? 20.54891 -1.77899 16.84530 0.221 26.38706 H ? A ? 181 HD2 1
   ATOM 6003 HE1 A PHE A 181 ? 16.13171 -0.50237 16.42400 0.221 26.76212 H ? A ? 181 HE1 1
   ATOM 6004 HE2 A PHE A 181 ? 18.96211 -2.59271 18.30292 0.221 26.45089 H ? A ? 181 HE2 1
   ATOM 6005 HZ A PHE A 181 ? 16.75245 -1.94103 18.10681 0.221 27.28261 H ? A ? 181 HZ 1
   ATOM 6006 N B PHE A 181 ? 21.34061 -2.17061 13.72041 0.712 21.40827 N ? A ? 181 N 1
   ATOM 6007 CA B PHE A 181 ? 20.48783 -1.00107 13.59872 0.712 22.73691 C ? A ? 181 CA 1
   ATOM 6008 C B PHE A 181 ? 20.87604 -0.17994 12.38329 0.712 22.25736 C ? A ? 181 C 1
   ATOM 6009 O B PHE A 181 ? 22.02330 -0.17466 11.91954 0.712 22.50847 O ? A ? 181 O 1
   ATOM 6010 CB B PHE A 181 ? 20.51831 -0.10658 14.87532 0.712 21.46846 C ? A ? 181 CB 1
   ATOM 6011 CG B PHE A 181 ? 19.40126 -0.43590 15.85318 0.712 21.66609 C ? A ? 181 CG 1
   ATOM 6012 CD1 B PHE A 181 ? 19.55718 -1.43870 16.81378 0.712 21.87841 C ? A ? 181 CD1 1
   ATOM 6013 CD2 B PHE A 181 ? 18.20377 0.23873 15.79463 0.712 22.30899 C ? A ? 181 CD2 1
   ATOM 6014 CE1 B PHE A 181 ? 18.51705 -1.75885 17.63618 0.712 20.64299 C ? A ? 181 CE1 1
   ATOM 6015 CE2 B PHE A 181 ? 17.15609 -0.07509 16.59904 0.712 22.84685 C ? A ? 181 CE2 1
   ATOM 6016 CZ B PHE A 181 ? 17.27851 -1.06861 17.52733 0.712 23.00742 C ? A ? 181 CZ 1
   ATOM 6017 H B PHE A 181 ? 21.74860 -2.23316 14.47489 0.712 25.76777 H ? A ? 181 H 1
   ATOM 6018 HA B PHE A 181 ? 19.57399 -1.30908 13.49418 0.712 27.36214 H ? A ? 181 HA 1
   ATOM 6019 HB2 B PHE A 181 ? 21.36441 -0.23660 15.33151 0.712 25.84000 H ? A ? 181 HB2 1
   ATOM 6020 HB3 B PHE A 181 ? 20.42256 0.82212 14.61217 0.712 25.84000 H ? A ? 181 HB3 1
   ATOM 6021 HD1 B PHE A 181 ? 20.36830 -1.88685 16.89221 0.712 26.33194 H ? A ? 181 HD1 1
   ATOM 6022 HD2 B PHE A 181 ? 18.10872 0.93319 15.18341 0.712 26.84863 H ? A ? 181 HD2 1
   ATOM 6023 HE1 B PHE A 181 ? 18.61831 -2.43125 18.27064 0.712 24.84944 H ? A ? 181 HE1 1
   ATOM 6024 HE2 B PHE A 181 ? 16.35349 0.38761 16.51754 0.712 27.49407 H ? A ? 181 HE2 1
   ATOM 6025 HZ B PHE A 181 ? 16.56371 -1.29035 18.07941 0.712 27.68675 H ? A ? 181 HZ 1
   ATOM 6026 N D PHE A 181 ? 21.63873 -2.60283 13.54109 0.067 21.74620 N ? A ? 181 N 1
   ATOM 6027 CA D PHE A 181 ? 20.70043 -1.49693 13.45428 0.067 22.15901 C ? A ? 181 CA 1
   ATOM 6028 C D PHE A 181 ? 21.04456 -0.57003 12.29500 0.067 21.83297 C ? A ? 181 C 1
   ATOM 6029 O D PHE A 181 ? 22.17733 -0.52293 11.80613 0.067 21.99735 O ? A ? 181 O 1
   ATOM 6030 CB D PHE A 181 ? 20.69502 -0.68352 14.75349 0.067 21.85181 C ? A ? 181 CB 1
   ATOM 6031 CG D PHE A 181 ? 19.62059 -1.08293 15.71848 0.067 21.91353 C ? A ? 181 CG 1
   ATOM 6032 CD1 D PHE A 181 ? 18.34218 -0.55886 15.61389 0.067 21.97352 C ? A ? 181 CD1 1
   ATOM 6033 CD2 D PHE A 181 ? 19.88638 -1.98505 16.73033 0.067 22.06976 C ? A ? 181 CD2 1
   ATOM 6034 CE1 D PHE A 181 ? 17.34882 -0.93410 16.49494 0.067 22.35750 C ? A ? 181 CE1 1
   ATOM 6035 CE2 D PHE A 181 ? 18.89481 -2.36143 17.61364 0.067 21.95225 C ? A ? 181 CE2 1
   ATOM 6036 CZ D PHE A 181 ? 17.62909 -1.83390 17.50004 0.067 22.84027 C ? A ? 181 CZ 1
   ATOM 6037 H D PHE A 181 ? 22.07016 -2.63545 14.28432 0.067 26.17328 H ? A ? 181 H 1
   ATOM 6038 HA D PHE A 181 ? 19.81375 -1.86180 13.30743 0.067 26.66866 H ? A ? 181 HA 1
   ATOM 6039 HB2 D PHE A 181 ? 21.54921 -0.80151 15.19772 0.067 26.30002 H ? A ? 181 HB2 1
   ATOM 6040 HB3 D PHE A 181 ? 20.56158 0.25188 14.53409 0.067 26.30002 H ? A ? 181 HB3 1
   ATOM 6041 HD1 D PHE A 181 ? 18.15114 0.05393 14.94092 0.067 26.44607 H ? A ? 181 HD1 1
   ATOM 6042 HD2 D PHE A 181 ? 20.74081 -2.34187 16.81712 0.067 26.56156 H ? A ? 181 HD2 1
   ATOM 6043 HE1 D PHE A 181 ? 16.49271 -0.58074 16.41062 0.067 26.90685 H ? A ? 181 HE1 1
   ATOM 6044 HE2 D PHE A 181 ? 19.08286 -2.97370 18.28793 0.067 26.42055 H ? A ? 181 HE2 1
   ATOM 6045 HZ D PHE A 181 ? 16.96428 -2.08412 18.10031 0.067 27.48617 H ? A ? 181 HZ 1
   ATOM 6046 N A TYR A 182 ? 20.11389 0.22298 11.39890 0.221 21.98979 N ? A ? 182 N 1
   ATOM 6047 CA A TYR A 182 ? 20.39446 1.35617 10.54175 0.221 22.69264 C ? A ? 182 CA 1
   ATOM 6048 C A TYR A 182 ? 20.41750 2.60362 11.41576 0.221 23.06324 C ? A ? 182 C 1
   ATOM 6049 O A TYR A 182 ? 19.49097 2.84427 12.20607 0.221 22.85398 O ? A ? 182 O 1
   ATOM 6050 CB A TYR A 182 ? 19.35667 1.46271 9.42837 0.221 22.87040 C ? A ? 182 CB 1
   ATOM 6051 CG A TYR A 182 ? 19.33552 0.28364 8.46823 0.221 22.13749 C ? A ? 182 CG 1
   ATOM 6052 CD1 A TYR A 182 ? 18.55793 -0.84085 8.72682 0.221 22.14645 C ? A ? 182 CD1 1
   ATOM 6053 CD2 A TYR A 182 ? 20.08765 0.30091 7.29562 0.221 22.43452 C ? A ? 182 CD2 1
   ATOM 6054 CE1 A TYR A 182 ? 18.51102 -1.90930 7.82687 0.221 22.17632 C ? A ? 182 CE1 1
   ATOM 6055 CE2 A TYR A 182 ? 20.06078 -0.76477 6.41005 0.221 22.74869 C ? A ? 182 CE2 1
   ATOM 6056 CZ A TYR A 182 ? 19.27570 -1.86911 6.68496 0.221 22.40948 C ? A ? 182 CZ 1
   ATOM 6057 OH A TYR A 182 ? 19.25845 -2.92619 5.78553 0.221 22.47680 O ? A ? 182 OH 1
   ATOM 6058 H A TYR A 182 ? 19.37237 -0.18298 11.24093 0.221 26.46560 H ? A ? 182 H 1
   ATOM 6059 HA A TYR A 182 ? 21.25222 1.25913 10.09933 0.221 27.30901 H ? A ? 182 HA 1
   ATOM 6060 HB2 A TYR A 182 ? 18.47687 1.52737 9.83167 0.221 27.52233 H ? A ? 182 HB2 1
   ATOM 6061 HB3 A TYR A 182 ? 19.54268 2.26013 8.90835 0.221 27.52233 H ? A ? 182 HB3 1
   ATOM 6062 HD1 A TYR A 182 ? 18.06094 -0.88225 9.51180 0.221 26.65358 H ? A ? 182 HD1 1
   ATOM 6063 HD2 A TYR A 182 ? 20.61728 1.04088 7.10370 0.221 26.99927 H ? A ? 182 HD2 1
   ATOM 6064 HE1 A TYR A 182 ? 17.96597 -2.64282 7.99943 0.221 26.68943 H ? A ? 182 HE1 1
   ATOM 6065 HE2 A TYR A 182 ? 20.56990 -0.73710 5.63227 0.221 27.37627 H ? A ? 182 HE2 1
   ATOM 6066 HH A TYR A 182 ? 19.93210 -2.88866 5.28514 0.221 27.05001 H ? A ? 182 HH 1
   ATOM 6067 N B TYR A 182 ? 19.87764 0.49528 11.85060 0.712 22.78203 N ? A ? 182 N 1
   ATOM 6068 CA B TYR A 182 ? 20.13503 1.52972 10.90364 0.712 22.10469 C ? A ? 182 CA 1
   ATOM 6069 C B TYR A 182 ? 20.44581 2.79003 11.68446 0.712 22.38624 C ? A ? 182 C 1
   ATOM 6070 O B TYR A 182 ? 19.72327 3.14054 12.62898 0.712 22.00026 O ? A ? 182 O 1
   ATOM 6071 CB B TYR A 182 ? 18.92196 1.66152 9.99411 0.712 22.63270 C ? A ? 182 CB 1
   ATOM 6072 CG B TYR A 182 ? 18.84110 0.57328 8.89386 0.712 21.96401 C ? A ? 182 CG 1
   ATOM 6073 CD1 B TYR A 182 ? 19.70950 0.57335 7.81656 0.712 22.68412 C ? A ? 182 CD1 1
   ATOM 6074 CD2 B TYR A 182 ? 17.91957 -0.47681 8.98178 0.712 22.31365 C ? A ? 182 CD2 1
   ATOM 6075 CE1 B TYR A 182 ? 19.64869 -0.41335 6.83978 0.712 22.41492 C ? A ? 182 CE1 1
   ATOM 6076 CE2 B TYR A 182 ? 17.81540 -1.45622 7.97672 0.712 21.92015 C ? A ? 182 CE2 1
   ATOM 6077 CZ B TYR A 182 ? 18.71061 -1.43238 6.90810 0.712 21.74563 C ? A ? 182 CZ 1
   ATOM 6078 OH B TYR A 182 ? 18.67078 -2.33726 5.84582 0.712 23.67703 O ? A ? 182 OH 1
   ATOM 6079 H B TYR A 182 ? 19.04608 0.36581 12.02767 0.712 27.41629 H ? A ? 182 H 1
   ATOM 6080 HA B TYR A 182 ? 20.89439 1.35019 10.32741 0.712 26.60348 H ? A ? 182 HA 1
   ATOM 6081 HB2 B TYR A 182 ? 18.11910 1.59563 10.53446 0.712 27.23709 H ? A ? 182 HB2 1
   ATOM 6082 HB3 B TYR A 182 ? 18.95547 2.52510 9.55366 0.712 27.23709 H ? A ? 182 HB3 1
   ATOM 6083 HD1 B TYR A 182 ? 20.34652 1.24710 7.74472 0.712 27.29879 H ? A ? 182 HD1 1
   ATOM 6084 HD2 B TYR A 182 ? 17.36151 -0.52852 9.72394 0.712 26.85423 H ? A ? 182 HD2 1
   ATOM 6085 HE1 B TYR A 182 ? 20.24718 -0.38985 6.12832 0.712 26.97575 H ? A ? 182 HE1 1
   ATOM 6086 HE2 B TYR A 182 ? 17.15729 -2.11158 8.02473 0.712 26.38203 H ? A ? 182 HE2 1
   ATOM 6087 HH B TYR A 182 ? 17.90541 -2.34047 5.49970 0.712 28.49029 H ? A ? 182 HH 1
   ATOM 6088 N D TYR A 182 ? 20.03333 0.17835 11.86084 0.067 22.41510 N ? A ? 182 N 1
   ATOM 6089 CA D TYR A 182 ? 20.21412 1.27816 10.93066 0.067 22.33356 C ? A ? 182 CA 1
   ATOM 6090 C D TYR A 182 ? 20.36178 2.56956 11.72424 0.067 23.12627 C ? A ? 182 C 1
   ATOM 6091 O D TYR A 182 ? 19.54764 2.85901 12.60864 0.067 22.66425 O ? A ? 182 O 1
   ATOM 6092 CB D TYR A 182 ? 19.02712 1.37390 9.97153 0.067 22.46072 C ? A ? 182 CB 1
   ATOM 6093 CG D TYR A 182 ? 19.01133 0.32708 8.87669 0.067 22.34205 C ? A ? 182 CG 1
   ATOM 6094 CD1 D TYR A 182 ? 19.81976 0.45337 7.75488 0.067 22.58094 C ? A ? 182 CD1 1
   ATOM 6095 CD2 D TYR A 182 ? 18.17481 -0.78055 8.95892 0.067 22.06524 C ? A ? 182 CD2 1
   ATOM 6096 CE1 D TYR A 182 ? 19.80202 -0.49606 6.75087 0.067 22.78055 C ? A ? 182 CE1 1
   ATOM 6097 CE2 D TYR A 182 ? 18.14477 -1.73349 7.95216 0.067 22.09215 C ? A ? 182 CE2 1
   ATOM 6098 CZ D TYR A 182 ? 18.96510 -1.58729 6.85369 0.067 22.27284 C ? A ? 182 CZ 1
   ATOM 6099 OH D TYR A 182 ? 18.95016 -2.52582 5.84615 0.067 22.27490 O ? A ? 182 OH 1
   ATOM 6100 H D TYR A 182 ? 19.21505 0.06261 12.09882 0.067 26.97596 H ? A ? 182 H 1
   ATOM 6101 HA D TYR A 182 ? 21.01385 1.13942 10.39954 0.067 26.87812 H ? A ? 182 HA 1
   ATOM 6102 HB2 D TYR A 182 ? 18.20894 1.27392 10.48289 0.067 27.03072 H ? A ? 182 HB2 1
   ATOM 6103 HB3 D TYR A 182 ? 19.04644 2.24402 9.54326 0.067 27.03072 H ? A ? 182 HB3 1
   ATOM 6104 HD1 D TYR A 182 ? 20.38283 1.18952 7.67785 0.067 27.17498 H ? A ? 182 HD1 1
   ATOM 6105 HD2 D TYR A 182 ? 17.62572 -0.88406 9.70235 0.067 26.55614 H ? A ? 182 HD2 1
   ATOM 6106 HE1 D TYR A 182 ? 20.35296 -0.39936 6.00790 0.067 27.41451 H ? A ? 182 HE1 1
   ATOM 6107 HE2 D TYR A 182 ? 17.57542 -2.46594 8.01738 0.067 26.58843 H ? A ? 182 HE2 1
   ATOM 6108 HH D TYR A 182 ? 18.75837 -3.28107 6.15986 0.067 26.80773 H ? A ? 182 HH 1
   ATOM 6109 N A GLY A 183 ? 21.48900 3.37955 11.30407 0.221 23.94610 N ? A ? 183 N 1
   ATOM 6110 CA A GLY A 183 ? 21.61704 4.57535 12.10194 0.221 23.48902 C ? A ? 183 CA 1
   ATOM 6111 C A GLY A 183 ? 22.18707 4.29347 13.47013 0.221 23.71292 C ? A ? 183 C 1
   ATOM 6112 O A GLY A 183 ? 22.42667 3.14765 13.84730 0.221 23.71933 O ? A ? 183 O 1
   ATOM 6113 H A GLY A 183 ? 22.14904 3.22965 10.77353 0.221 28.81317 H ? A ? 183 H 1
   ATOM 6114 HA2 A GLY A 183 ? 22.20309 5.20215 11.64965 0.221 28.26467 H ? A ? 183 HA2 1
   ATOM 6115 HA3 A GLY A 183 ? 20.74377 4.98289 12.21247 0.221 28.26467 H ? A ? 183 HA3 1
   ATOM 6116 N B GLY A 183 ? 21.50256 3.49464 11.26487 0.712 24.05155 N ? A ? 183 N 1
   ATOM 6117 CA B GLY A 183 ? 21.87000 4.70592 11.96652 0.712 23.54797 C ? A ? 183 CA 1
   ATOM 6118 C B GLY A 183 ? 22.42020 4.38178 13.33612 0.712 23.79363 C ? A ? 183 C 1
   ATOM 6119 O B GLY A 183 ? 22.88614 3.26735 13.56167 0.712 23.84977 O ? A ? 183 O 1
   ATOM 6120 H B GLY A 183 ? 22.00148 3.28955 10.59508 0.712 28.93971 H ? A ? 183 H 1
   ATOM 6121 HA2 B GLY A 183 ? 22.54666 5.18442 11.46248 0.712 28.33541 H ? A ? 183 HA2 1
   ATOM 6122 HA3 B GLY A 183 ? 21.09103 5.27485 12.06864 0.712 28.33541 H ? A ? 183 HA3 1
   ATOM 6123 N D GLY A 183 ? 21.39319 3.34555 11.40251 0.067 23.78103 N ? A ? 183 N 1
   ATOM 6124 CA D GLY A 183 ? 21.63907 4.58918 12.08914 0.067 23.50718 C ? A ? 183 CA 1
   ATOM 6125 C D GLY A 183 ? 22.42184 4.36820 13.36059 0.067 23.78023 C ? A ? 183 C 1
   ATOM 6126 O D GLY A 183 ? 23.06907 3.34100 13.55456 0.067 23.91146 O ? A ? 183 O 1
   ATOM 6127 H D GLY A 183 ? 21.96354 3.16469 10.78478 0.067 28.61509 H ? A ? 183 H 1
   ATOM 6128 HA2 D GLY A 183 ? 22.14417 5.18434 11.51333 0.067 28.28646 H ? A ? 183 HA2 1
   ATOM 6129 HA3 D GLY A 183 ? 20.79412 5.00916 12.31404 0.067 28.28646 H ? A ? 183 HA3 1
   ATOM 6130 N . PRO A 184 ? 22.38721 5.37513 14.27738 1.000 23.00095 N ? A ? 184 N 1
   ATOM 6131 CA . PRO A 184 ? 23.05504 5.21956 15.57469 1.000 23.67109 C ? A ? 184 CA 1
   ATOM 6132 C . PRO A 184 ? 22.19378 4.68078 16.71103 1.000 24.91936 C ? A ? 184 C 1
   ATOM 6133 O . PRO A 184 ? 22.64555 4.63840 17.86401 1.000 25.37690 O ? A ? 184 O 1
   ATOM 6134 CB . PRO A 184 ? 23.44283 6.67843 15.89001 1.000 26.21391 C ? A ? 184 CB 1
   ATOM 6135 CG . PRO A 184 ? 22.34317 7.44639 15.35059 1.000 30.82216 C ? A ? 184 CG 1
   ATOM 6136 CD . PRO A 184 ? 21.85357 6.72239 14.10208 1.000 24.04747 C ? A ? 184 CD 1
   ATOM 6137 HA . PRO A 184 ? 23.83945 4.65715 15.47830 1.000 28.48315 H ? A ? 184 HA 1
   ATOM 6138 HB2 . PRO A 184 ? 23.52403 6.80472 16.84832 1.000 31.53454 H ? A ? 184 HB2 1
   ATOM 6139 HB3 . PRO A 184 ? 24.27871 6.90560 15.45344 1.000 31.53454 H ? A ? 184 HB3 1
   ATOM 6140 HG2 . PRO A 184 ? 21.63429 7.49944 16.01056 1.000 37.06444 H ? A ? 184 HG2 1
   ATOM 6141 HG3 . PRO A 184 ? 22.65375 8.33720 15.12498 1.000 37.06444 H ? A ? 184 HG3 1
   ATOM 6142 HD2 . PRO A 184 ? 20.88432 6.70961 14.06617 1.000 28.93482 H ? A ? 184 HD2 1
   ATOM 6143 HD3 . PRO A 184 ? 22.20988 7.13492 13.29972 1.000 28.93482 H ? A ? 184 HD3 1
   ATOM 6144 N . PHE A 185 ? 21.01333 4.17995 16.44574 1.000 22.13032 N ? A ? 185 N 1
   ATOM 6145 CA . PHE A 185 ? 20.05091 3.83770 17.48071 1.000 25.99756 C ? A ? 185 CA 1
   ATOM 6146 C . PHE A 185 ? 20.41011 2.50545 18.14955 1.000 25.12911 C ? A ? 185 C 1
   ATOM 6147 O . PHE A 185 ? 21.09375 1.64225 17.57920 1.000 25.65540 O ? A ? 185 O 1
   ATOM 6148 H . PHE A 185 ? 20.72799 4.02027 15.65032 1.000 26.63423 H ? A ? 185 H 1
   ATOM 6149 HA . PHE A 185 ? 20.05119 4.49551 18.19358 1.000 31.27492 H ? A ? 185 HA 1
   ATOM 6150 CB B PHE A 185 ? 18.64041 3.77691 16.87664 0.202 27.23479 C ? A ? 185 CB 1
   ATOM 6151 CG B PHE A 185 ? 18.20871 5.07038 16.23242 0.202 25.65254 C ? A ? 185 CG 1
   ATOM 6152 CD1 B PHE A 185 ? 17.86138 6.15932 17.01290 0.202 26.82620 C ? A ? 185 CD1 1
   ATOM 6153 CD2 B PHE A 185 ? 18.15875 5.19733 14.85576 0.202 25.55017 C ? A ? 185 CD2 1
   ATOM 6154 CE1 B PHE A 185 ? 17.47163 7.34744 16.43488 0.202 28.05690 C ? A ? 185 CE1 1
   ATOM 6155 CE2 B PHE A 185 ? 17.77846 6.37915 14.27456 0.202 24.70497 C ? A ? 185 CE2 1
   ATOM 6156 CZ B PHE A 185 ? 17.42126 7.45553 15.06273 0.202 26.05176 C ? A ? 185 CZ 1
   ATOM 6157 HB2 B PHE A 185 ? 18.62008 3.08479 16.19733 0.202 32.75960 H ? A ? 185 HB2 1
   ATOM 6158 HB3 B PHE A 185 ? 18.00664 3.56918 17.58097 0.202 32.75960 H ? A ? 185 HB3 1
   ATOM 6159 HD1 B PHE A 185 ? 17.89152 6.08798 17.93967 0.202 32.26929 H ? A ? 185 HD1 1
   ATOM 6160 HD2 B PHE A 185 ? 18.38569 4.47283 14.31863 0.202 30.73805 H ? A ? 185 HD2 1
   ATOM 6161 HE1 B PHE A 185 ? 17.24342 8.07371 16.96906 0.202 33.74613 H ? A ? 185 HE1 1
   ATOM 6162 HE2 B PHE A 185 ? 17.76096 6.45625 13.34792 0.202 29.72382 H ? A ? 185 HE2 1
   ATOM 6163 HZ B PHE A 185 ? 17.14728 8.25168 14.66778 0.202 31.33996 H ? A ? 185 HZ 1
   ATOM 6164 CB C PHE A 185 ? 18.65649 3.81574 16.85969 0.798 27.37162 C ? A ? 185 CB 1
   ATOM 6165 CG C PHE A 185 ? 18.34286 5.08025 16.07603 0.798 25.52689 C ? A ? 185 CG 1
   ATOM 6166 CD1 C PHE A 185 ? 18.27990 6.29738 16.72408 0.798 26.29121 C ? A ? 185 CD1 1
   ATOM 6167 CD2 C PHE A 185 ? 18.18561 5.05951 14.70923 0.798 25.50857 C ? A ? 185 CD2 1
   ATOM 6168 CE1 C PHE A 185 ? 18.02439 7.44451 16.03902 0.798 28.26666 C ? A ? 185 CE1 1
   ATOM 6169 CE2 C PHE A 185 ? 17.96499 6.17682 14.04100 0.798 24.38665 C ? A ? 185 CE2 1
   ATOM 6170 CZ C PHE A 185 ? 17.83793 7.37038 14.67878 0.798 25.69237 C ? A ? 185 CZ 1
   ATOM 6171 HB2 C PHE A 185 ? 18.59307 3.06222 16.25216 0.798 32.92379 H ? A ? 185 HB2 1
   ATOM 6172 HB3 C PHE A 185 ? 17.99741 3.72876 17.56606 0.798 32.92379 H ? A ? 185 HB3 1
   ATOM 6173 HD1 C PHE A 185 ? 18.41429 6.33375 17.64360 0.798 31.62730 H ? A ? 185 HD1 1
   ATOM 6174 HD2 C PHE A 185 ? 18.23516 4.25124 14.25191 0.798 30.68814 H ? A ? 185 HD2 1
   ATOM 6175 HE1 C PHE A 185 ? 17.97685 8.26129 16.48119 0.798 33.99784 H ? A ? 185 HE1 1
   ATOM 6176 HE2 C PHE A 185 ? 17.89504 6.14645 13.11413 0.798 29.34183 H ? A ? 185 HE2 1
   ATOM 6177 HZ C PHE A 185 ? 17.62513 8.13602 14.19566 0.798 30.90870 H ? A ? 185 HZ 1
   ATOM 6178 N B VAL A 186 ? 19.94891 2.36216 19.38893 0.392 26.73152 N ? A ? 186 N 1
   ATOM 6179 CA B VAL A 186 ? 20.14964 1.16415 20.18996 0.392 27.11415 C ? A ? 186 CA 1
   ATOM 6180 C B VAL A 186 ? 18.81769 0.76225 20.80724 0.392 27.36344 C ? A ? 186 C 1
   ATOM 6181 O B VAL A 186 ? 17.93354 1.59926 21.01125 0.392 27.94487 O ? A ? 186 O 1
   ATOM 6182 CB B VAL A 186 ? 21.22390 1.39484 21.27673 0.392 28.66284 C ? A ? 186 CB 1
   ATOM 6183 CG1 B VAL A 186 ? 22.60085 1.47955 20.63581 0.392 29.09385 C ? A ? 186 CG1 1
   ATOM 6184 CG2 B VAL A 186 ? 20.90448 2.65396 22.04132 0.392 30.15211 C ? A ? 186 CG2 1
   ATOM 6185 H B VAL A 186 ? 19.50020 2.96935 19.80073 0.393 32.15567 H ? A ? 186 H 1
   ATOM 6186 HA B VAL A 186 ? 20.44268 0.43281 19.62412 0.393 32.61483 H ? A ? 186 HA 1
   ATOM 6187 HB B VAL A 186 ? 21.23051 0.65207 21.90054 0.393 34.47325 H ? A ? 186 HB 1
   ATOM 6188 HG11 B VAL A 186 ? 23.25314 1.70489 21.31745 0.393 34.99047 H ? A ? 186 HG11 1
   ATOM 6189 HG12 B VAL A 186 ? 22.81859 0.62090 20.24059 0.393 34.99047 H ? A ? 186 HG12 1
   ATOM 6190 HG13 B VAL A 186 ? 22.58839 2.16563 19.95021 0.393 34.99047 H ? A ? 186 HG13 1
   ATOM 6191 HG21 B VAL A 186 ? 21.56130 2.77107 22.74544 0.393 36.26039 H ? A ? 186 HG21 1
   ATOM 6192 HG22 B VAL A 186 ? 20.93361 3.40886 21.43290 0.393 36.26039 H ? A ? 186 HG22 1
   ATOM 6193 HG23 B VAL A 186 ? 20.01776 2.57334 22.42620 0.393 36.26039 H ? A ? 186 HG23 1
   ATOM 6194 N C VAL A 186 ? 19.96366 2.36570 19.39942 0.498 26.72284 N ? A ? 186 N 1
   ATOM 6195 CA C VAL A 186 ? 20.14923 1.15144 20.17926 0.498 27.11217 C ? A ? 186 CA 1
   ATOM 6196 C C VAL A 186 ? 18.81519 0.76350 20.80236 0.498 27.36222 C ? A ? 186 C 1
   ATOM 6197 O C VAL A 186 ? 17.93550 1.60187 21.01136 0.498 27.94625 O ? A ? 186 O 1
   ATOM 6198 CB C VAL A 186 ? 21.23715 1.32381 21.26576 0.498 28.66636 C ? A ? 186 CB 1
   ATOM 6199 CG1 C VAL A 186 ? 22.41513 2.07804 20.69424 0.498 29.28759 C ? A ? 186 CG1 1
   ATOM 6200 CG2 C VAL A 186 ? 20.67379 2.01708 22.47090 0.498 30.27282 C ? A ? 186 CG2 1
   ATOM 6201 H C VAL A 186 ? 19.53887 2.98055 19.82498 0.498 32.14526 H ? A ? 186 H 1
   ATOM 6202 HA C VAL A 186 ? 20.42274 0.42795 19.59391 0.498 32.61246 H ? A ? 186 HA 1
   ATOM 6203 HB C VAL A 186 ? 21.54913 0.45213 21.55516 0.498 34.47748 H ? A ? 186 HB 1
   ATOM 6204 HG11 C VAL A 186 ? 23.13594 2.07678 21.34335 0.498 35.22295 H ? A ? 186 HG11 1
   ATOM 6205 HG12 C VAL A 186 ? 22.70421 1.64076 19.87808 0.498 35.22295 H ? A ? 186 HG12 1
   ATOM 6206 HG13 C VAL A 186 ? 22.14384 2.98947 20.50296 0.498 35.22295 H ? A ? 186 HG13 1
   ATOM 6207 HG21 C VAL A 186 ? 21.40466 2.36324 23.00653 0.498 36.40523 H ? A ? 186 HG21 1
   ATOM 6208 HG22 C VAL A 186 ? 20.10399 2.74561 22.17854 0.498 36.40523 H ? A ? 186 HG22 1
   ATOM 6209 HG23 C VAL A 186 ? 20.15692 1.38022 22.98874 0.498 36.40523 H ? A ? 186 HG23 1
   ATOM 6210 N D VAL A 186 ? 19.94184 2.35833 19.38777 0.110 26.74119 N ? A ? 186 N 1
   ATOM 6211 CA D VAL A 186 ? 20.14177 1.15821 20.18406 0.110 27.12347 C ? A ? 186 CA 1
   ATOM 6212 C D VAL A 186 ? 18.80357 0.75572 20.79012 0.110 27.36773 C ? A ? 186 C 1
   ATOM 6213 O D VAL A 186 ? 17.90421 1.57929 20.97205 0.110 27.94801 O ? A ? 186 O 1
   ATOM 6214 CB D VAL A 186 ? 21.19952 1.36902 21.28839 0.110 28.66281 C ? A ? 186 CB 1
   ATOM 6215 CG1 D VAL A 186 ? 22.57819 1.55229 20.67210 0.110 29.08241 C ? A ? 186 CG1 1
   ATOM 6216 CG2 D VAL A 186 ? 20.83104 2.56466 22.14681 0.110 30.09469 C ? A ? 186 CG2 1
   ATOM 6217 H D VAL A 186 ? 19.48986 2.96336 19.79918 0.110 32.16728 H ? A ? 186 H 1
   ATOM 6218 HA D VAL A 186 ? 20.44384 0.43416 19.61362 0.110 32.62602 H ? A ? 186 HA 1
   ATOM 6219 HB D VAL A 186 ? 21.22648 0.58434 21.85800 0.110 34.47322 H ? A ? 186 HB 1
   ATOM 6220 HG11 D VAL A 186 ? 23.21755 1.73697 21.37780 0.110 34.97674 H ? A ? 186 HG11 1
   ATOM 6221 HG12 D VAL A 186 ? 22.82625 0.73882 20.20559 0.110 34.97674 H ? A ? 186 HG12 1
   ATOM 6222 HG13 D VAL A 186 ? 22.54940 2.29521 20.04910 0.110 34.97674 H ? A ? 186 HG13 1
   ATOM 6223 HG21 D VAL A 186 ? 21.51598 2.69193 22.82176 0.110 36.19148 H ? A ? 186 HG21 1
   ATOM 6224 HG22 D VAL A 186 ? 20.77176 3.35185 21.58315 0.110 36.19148 H ? A ? 186 HG22 1
   ATOM 6225 HG23 D VAL A 186 ? 19.97528 2.39674 22.57154 0.110 36.19148 H ? A ? 186 HG23 1
   ATOM 6226 N . ASP A 187 ? 18.68102 -0.53416 21.10242 1.000 26.20644 N ? A ? 187 N 1
   ATOM 6227 CA . ASP A 187 ? 17.44522 -1.09076 21.67133 1.000 24.77646 C ? A ? 187 CA 1
   ATOM 6228 C . ASP A 187 ? 17.42680 -0.92838 23.20536 1.000 29.31074 C ? A ? 187 C 1
   ATOM 6229 O . ASP A 187 ? 17.41798 -1.86294 23.99267 1.000 27.02746 O ? A ? 187 O 1
   ATOM 6230 HA . ASP A 187 ? 16.68650 -0.58912 21.33429 1.000 29.80960 H ? A ? 187 HA 1
   ATOM 6231 CB A ASP A 187 ? 17.25019 -2.55808 21.23968 0.882 25.08706 C ? A ? 187 CB 1
   ATOM 6232 CG A ASP A 187 ? 18.52622 -3.43516 21.36388 0.882 26.20286 C ? A ? 187 CG 1
   ATOM 6233 OD1 A ASP A 187 ? 19.62349 -2.94369 21.78290 0.882 25.12869 O ? A ? 187 OD1 1
   ATOM 6234 OD2 A ASP A 187 ? 18.45392 -4.63414 20.96360 0.882 21.77692 O ? A ? 187 OD2 1
   ATOM 6235 HB2 A ASP A 187 ? 16.56436 -2.95709 21.79765 0.882 30.18233 H ? A ? 187 HB2 1
   ATOM 6236 HB3 A ASP A 187 ? 16.97254 -2.57384 20.31040 0.882 30.18233 H ? A ? 187 HB3 1
   ATOM 6237 CB B ASP A 187 ? 17.27083 -2.54564 21.23567 0.118 25.12598 C ? A ? 187 CB 1
   ATOM 6238 CG B ASP A 187 ? 18.34133 -3.45010 21.78387 0.118 25.94032 C ? A ? 187 CG 1
   ATOM 6239 OD1 B ASP A 187 ? 19.41539 -2.94787 22.17083 0.118 26.05247 O ? A ? 187 OD1 1
   ATOM 6240 OD2 B ASP A 187 ? 18.09767 -4.66872 21.82080 0.118 25.87452 O ? A ? 187 OD2 1
   ATOM 6241 H B ASP A 187 ? 19.29770 -1.12119 20.98117 0.393 31.52558 H ? A ? 187 H 1
   ATOM 6242 HB2 B ASP A 187 ? 16.41322 -2.86977 21.55242 0.118 30.22902 H ? A ? 187 HB2 1
   ATOM 6243 HB3 B ASP A 187 ? 17.30597 -2.59198 20.26741 0.118 30.22902 H ? A ? 187 HB3 1
   ATOM 6244 H C ASP A 187 ? 19.29901 -1.12049 20.98446 0.498 31.52558 H ? A ? 187 H 1
   ATOM 6245 H D ASP A 187 ? 19.30434 -1.11675 20.99438 0.110 31.52558 H ? A ? 187 H 1
   ATOM 6246 N . ARG A 188 ? 17.33366 0.32671 23.61163 1.000 30.33484 N ? A ? 188 N 1
   ATOM 6247 CA . ARG A 188 ? 17.31980 0.79027 24.97193 1.000 32.67394 C ? A ? 188 CA 1
   ATOM 6248 C . ARG A 188 ? 16.36310 1.96089 25.02816 1.000 34.03518 C ? A ? 188 C 1
   ATOM 6249 O . ARG A 188 ? 16.34756 2.80057 24.11468 1.000 32.01409 O ? A ? 188 O 1
   ATOM 6250 H . ARG A 188 ? 17.27190 0.98448 23.06107 1.000 36.47966 H ? A ? 188 H 1
   ATOM 6251 HA . ARG A 188 ? 17.02409 0.08867 25.57293 1.000 39.28658 H ? A ? 188 HA 1
   ATOM 6252 CB A ARG A 188 ? 18.71415 1.23128 25.43917 0.554 32.60295 C ? A ? 188 CB 1
   ATOM 6253 CG A ARG A 188 ? 19.58042 0.06809 25.84102 0.554 33.54434 C ? A ? 188 CG 1
   ATOM 6254 CD A ARG A 188 ? 21.09869 0.37286 25.66186 0.554 34.83545 C ? A ? 188 CD 1
   ATOM 6255 NE A ARG A 188 ? 21.86757 -0.84804 25.89032 0.554 32.75568 N ? A ? 188 NE 1
   ATOM 6256 CZ A ARG A 188 ? 21.79897 -1.90977 25.09861 0.554 34.48878 C ? A ? 188 CZ 1
   ATOM 6257 NH1 A ARG A 188 ? 21.08440 -1.88620 23.96905 0.554 26.75748 N ? A ? 188 NH1 1
   ATOM 6258 NH2 A ARG A 188 ? 22.43824 -3.02711 25.45252 0.554 33.05035 N ? A ? 188 NH2 1
   ATOM 6259 HB2 A ARG A 188 ? 19.15691 1.70121 24.71528 0.554 39.20139 H ? A ? 188 HB2 1
   ATOM 6260 HB3 A ARG A 188 ? 18.62052 1.81698 26.20669 0.554 39.20139 H ? A ? 188 HB3 1
   ATOM 6261 HG2 A ARG A 188 ? 19.42248 -0.13865 26.77547 0.554 40.33106 H ? A ? 188 HG2 1
   ATOM 6262 HG3 A ARG A 188 ? 19.35959 -0.69880 25.28964 0.554 40.33106 H ? A ? 188 HG3 1
   ATOM 6263 HD2 A ARG A 188 ? 21.26742 0.68605 24.75945 0.554 41.88039 H ? A ? 188 HD2 1
   ATOM 6264 HD3 A ARG A 188 ? 21.37770 1.04447 26.30372 0.554 41.88039 H ? A ? 188 HD3 1
   ATOM 6265 HE A ARG A 188 ? 22.39074 -0.87988 26.57214 0.554 39.38466 H ? A ? 188 HE 1
   ATOM 6266 HH11 A ARG A 188 ? 20.65853 -1.17361 23.74443 0.554 32.18683 H ? A ? 188 HH11 1
   ATOM 6267 HH12 A ARG A 188 ? 21.05058 -2.58362 23.46700 0.554 32.18683 H ? A ? 188 HH12 1
   ATOM 6268 HH21 A ARG A 188 ? 22.88710 -3.05187 26.18567 0.554 39.73827 H ? A ? 188 HH21 1
   ATOM 6269 HH22 A ARG A 188 ? 22.40117 -3.72211 24.94735 0.554 39.73827 H ? A ? 188 HH22 1
   ATOM 6270 CB B ARG A 188 ? 18.72560 1.19818 25.42064 0.259 32.59591 C ? A ? 188 CB 1
   ATOM 6271 CG B ARG A 188 ? 18.85058 1.37698 26.91271 0.259 33.97966 C ? A ? 188 CG 1
   ATOM 6272 CD B ARG A 188 ? 20.22005 0.86652 27.39418 0.259 34.63238 C ? A ? 188 CD 1
   ATOM 6273 NE B ARG A 188 ? 21.30067 1.82203 27.18507 0.259 35.36139 N ? A ? 188 NE 1
   ATOM 6274 CZ B ARG A 188 ? 22.28428 1.68433 26.30458 0.259 34.87723 C ? A ? 188 CZ 1
   ATOM 6275 NH1 B ARG A 188 ? 22.30558 0.66844 25.48117 0.259 34.54748 N ? A ? 188 NH1 1
   ATOM 6276 NH2 B ARG A 188 ? 23.26001 2.59009 26.27950 0.259 37.72047 N ? A ? 188 NH2 1
   ATOM 6277 HB2 B ARG A 188 ? 19.35275 0.50948 25.14995 0.259 39.19294 H ? A ? 188 HB2 1
   ATOM 6278 HB3 B ARG A 188 ? 18.95634 2.04104 24.99962 0.259 39.19294 H ? A ? 188 HB3 1
   ATOM 6279 HG2 B ARG A 188 ? 18.77352 2.31768 27.13645 0.259 40.85344 H ? A ? 188 HG2 1
   ATOM 6280 HG3 B ARG A 188 ? 18.15519 0.87117 27.36158 0.259 40.85344 H ? A ? 188 HG3 1
   ATOM 6281 HD2 B ARG A 188 ? 20.16875 0.67960 28.34461 0.259 41.63670 H ? A ? 188 HD2 1
   ATOM 6282 HD3 B ARG A 188 ? 20.44155 0.05674 26.90829 0.259 41.63670 H ? A ? 188 HD3 1
   ATOM 6283 HE B ARG A 188 ? 21.30098 2.53163 27.67095 0.259 42.51152 H ? A ? 188 HE 1
   ATOM 6284 HH11 B ARG A 188 ? 21.67800 0.08100 25.50671 0.259 41.53483 H ? A ? 188 HH11 1
   ATOM 6285 HH12 B ARG A 188 ? 22.94717 0.58787 24.91419 0.259 41.53483 H ? A ? 188 HH12 1
   ATOM 6286 HH21 B ARG A 188 ? 23.24662 3.25187 26.82857 0.259 45.34241 H ? A ? 188 HH21 1
   ATOM 6287 HH22 B ARG A 188 ? 23.90357 2.51331 25.71424 0.259 45.34241 H ? A ? 188 HH22 1
   ATOM 6288 CB C ARG A 188 ? 18.71555 1.19662 25.42355 0.187 32.59455 C ? A ? 188 CB 1
   ATOM 6289 CG C ARG A 188 ? 18.88191 1.09191 26.91303 0.187 33.99882 C ? A ? 188 CG 1
   ATOM 6290 CD C ARG A 188 ? 20.35940 1.04455 27.25319 0.187 34.59801 C ? A ? 188 CD 1
   ATOM 6291 NE C ARG A 188 ? 21.04314 2.29340 26.90619 0.187 35.18120 N ? A ? 188 NE 1
   ATOM 6292 CZ C ARG A 188 ? 22.06062 2.79927 27.59447 0.187 35.58851 C ? A ? 188 CZ 1
   ATOM 6293 NH1 C ARG A 188 ? 22.53224 2.22079 28.69199 0.187 36.03063 N ? A ? 188 NH1 1
   ATOM 6294 NH2 C ARG A 188 ? 22.55013 3.99657 27.25475 0.187 37.87484 N ? A ? 188 NH2 1
   ATOM 6295 HB2 C ARG A 188 ? 19.36773 0.61380 25.00416 0.187 39.19131 H ? A ? 188 HB2 1
   ATOM 6296 HB3 C ARG A 188 ? 18.87818 2.11714 25.16452 0.187 39.19131 H ? A ? 188 HB3 1
   ATOM 6297 HG2 C ARG A 188 ? 18.48558 1.86541 27.34374 0.187 40.87643 H ? A ? 188 HG2 1
   ATOM 6298 HG3 C ARG A 188 ? 18.45976 0.28018 27.23519 0.187 40.87643 H ? A ? 188 HG3 1
   ATOM 6299 HD2 C ARG A 188 ? 20.46289 0.89727 28.20634 0.187 41.59546 H ? A ? 188 HD2 1
   ATOM 6300 HD3 C ARG A 188 ? 20.77778 0.32259 26.75859 0.187 41.59546 H ? A ? 188 HD3 1
   ATOM 6301 HE C ARG A 188 ? 20.76901 2.72516 26.21479 0.187 42.29529 H ? A ? 188 HE 1
   ATOM 6302 HH11 C ARG A 188 ? 22.17747 1.49246 28.98056 0.187 43.31460 H ? A ? 188 HH11 1
   ATOM 6303 HH12 C ARG A 188 ? 23.19259 2.57430 29.11457 0.187 43.31460 H ? A ? 188 HH12 1
   ATOM 6304 HH21 C ARG A 188 ? 22.20640 4.43070 26.59674 0.187 45.52765 H ? A ? 188 HH21 1
   ATOM 6305 HH22 C ARG A 188 ? 23.20864 4.33236 27.69430 0.187 45.52765 H ? A ? 188 HH22 1
   ATOM 6306 N . GLN A 189 ? 15.60713 2.04292 26.12237 1.000 35.07448 N ? A ? 189 N 1
   ATOM 6307 CA . GLN A 189 ? 14.64227 3.11546 26.35931 1.000 35.66658 C ? A ? 189 CA 1
   ATOM 6308 C . GLN A 189 ? 15.37598 4.30096 26.97792 1.000 35.57043 C ? A ? 189 C 1
   ATOM 6309 O . GLN A 189 ? 15.32408 4.55399 28.18639 1.000 37.90152 O ? A ? 189 O 1
   ATOM 6310 CB . GLN A 189 ? 13.51292 2.61655 27.25454 1.000 41.21045 C ? A ? 189 CB 1
   ATOM 6311 CG . GLN A 189 ? 12.24543 3.39440 27.13421 1.000 43.80747 C ? A ? 189 CG 1
   ATOM 6312 CD . GLN A 189 ? 11.09413 2.89437 27.95819 1.000 50.14623 C ? A ? 189 CD 1
   ATOM 6313 OE1 . GLN A 189 ? 10.57391 1.77898 27.76659 1.000 56.49553 O ? A ? 189 OE1 1
   ATOM 6314 NE2 . GLN A 189 ? 10.65635 3.74432 28.87615 1.000 41.90227 N ? A ? 189 NE2 1
   ATOM 6315 H . GLN A 189 ? 15.63565 1.47034 26.76341 1.000 42.16722 H ? A ? 189 H 1
   ATOM 6316 HA . GLN A 189 ? 14.26391 3.40182 25.51329 1.000 42.87775 H ? A ? 189 HA 1
   ATOM 6317 HB2 . GLN A 189 ? 13.31609 1.69592 27.02086 1.000 49.53039 H ? A ? 189 HB2 1
   ATOM 6318 HB3 . GLN A 189 ? 13.80364 2.66943 28.17844 1.000 49.53039 H ? A ? 189 HB3 1
   ATOM 6319 HG2 . GLN A 189 ? 12.42098 4.30764 27.41004 1.000 52.64681 H ? A ? 189 HG2 1
   ATOM 6320 HG3 . GLN A 189 ? 11.96380 3.37646 26.20617 1.000 52.64681 H ? A ? 189 HG3 1
   ATOM 6321 HE21 . GLN A 189 ? 11.02974 4.51423 28.96222 1.000 50.36057 H ? A ? 189 HE21 1
   ATOM 6322 HE22 . GLN A 189 ? 9.99889 3.52590 29.38571 1.000 50.36057 H ? A ? 189 HE22 1
   ATOM 6323 N A THR A 190 ? 16.05084 5.05875 26.11193 0.208 35.15705 N ? A ? 190 N 1
   ATOM 6324 CA A THR A 190 ? 16.87284 6.18629 26.52578 0.208 34.91170 C ? A ? 190 CA 1
   ATOM 6325 C A THR A 190 ? 16.69580 7.31246 25.51924 0.208 34.57397 C ? A ? 190 C 1
   ATOM 6326 O A THR A 190 ? 16.00624 7.17046 24.50150 0.208 34.92731 O ? A ? 190 O 1
   ATOM 6327 CB A THR A 190 ? 18.34663 5.78662 26.64143 0.208 34.50475 C ? A ? 190 CB 1
   ATOM 6328 OG1 A THR A 190 ? 18.43087 4.37624 26.88514 0.208 34.87187 O ? A ? 190 OG1 1
   ATOM 6329 CG2 A THR A 190 ? 19.00336 6.53447 27.78145 0.208 34.23239 C ? A ? 190 CG2 1
   ATOM 6330 H A THR A 190 ? 16.04548 4.93330 25.26114 0.208 42.26631 H ? A ? 190 H 1
   ATOM 6331 HA A THR A 190 ? 16.56799 6.49370 27.39380 0.208 41.97188 H ? A ? 190 HA 1
   ATOM 6332 HB A THR A 190 ? 18.81638 6.00515 25.82138 0.208 41.48355 H ? A ? 190 HB 1
   ATOM 6333 HG1 A THR A 190 ? 19.22448 4.16131 27.05717 0.208 41.92409 H ? A ? 190 HG1 1
   ATOM 6334 HG21 A THR A 190 ? 19.77769 6.04339 28.09793 0.208 41.15671 H ? A ? 190 HG21 1
   ATOM 6335 HG22 A THR A 190 ? 19.28796 7.41214 27.48215 0.208 41.15671 H ? A ? 190 HG22 1
   ATOM 6336 HG23 A THR A 190 ? 18.37633 6.63970 28.51403 0.208 41.15671 H ? A ? 190 HG23 1
   ATOM 6337 N B THR A 190 ? 16.08914 5.03223 26.12291 0.141 35.15742 N ? A ? 190 N 1
   ATOM 6338 CA B THR A 190 ? 16.83904 6.19920 26.57200 0.141 34.90922 C ? A ? 190 CA 1
   ATOM 6339 C B THR A 190 ? 16.54478 7.38631 25.67185 0.141 34.60892 C ? A ? 190 C 1
   ATOM 6340 O B THR A 190 ? 15.61581 7.35220 24.85770 0.141 35.19340 O ? A ? 190 O 1
   ATOM 6341 CB B THR A 190 ? 18.34266 5.92181 26.58816 0.141 34.45148 C ? A ? 190 CB 1
   ATOM 6342 OG1 B THR A 190 ? 18.74932 5.37487 25.33026 0.141 35.13189 O ? A ? 190 OG1 1
   ATOM 6343 CG2 B THR A 190 ? 18.68563 4.94033 27.70157 0.141 34.47288 C ? A ? 190 CG2 1
   ATOM 6344 H B THR A 190 ? 16.15363 4.87243 25.28035 0.141 42.26676 H ? A ? 190 H 1
   ATOM 6345 HA B THR A 190 ? 16.56956 6.41116 27.47938 0.141 41.96891 H ? A ? 190 HA 1
   ATOM 6346 HB B THR A 190 ? 18.82332 6.74951 26.74556 0.141 41.41963 H ? A ? 190 HB 1
   ATOM 6347 HG1 B THR A 190 ? 19.57984 5.24907 25.32669 0.141 42.23612 H ? A ? 190 HG1 1
   ATOM 6348 HG21 B THR A 190 ? 19.51014 4.47473 27.49107 0.141 41.44531 H ? A ? 190 HG21 1
   ATOM 6349 HG22 B THR A 190 ? 18.79758 5.41543 28.53981 0.141 41.44531 H ? A ? 190 HG22 1
   ATOM 6350 HG23 B THR A 190 ? 17.97326 4.28957 27.80127 0.141 41.44531 H ? A ? 190 HG23 1
   ATOM 6351 N C THR A 190 ? 16.04828 5.05932 26.11908 0.651 35.19852 N ? A ? 190 N 1
   ATOM 6352 CA C THR A 190 ? 16.85471 6.18241 26.57291 0.651 34.95434 C ? A ? 190 CA 1
   ATOM 6353 C C THR A 190 ? 16.48171 7.40285 25.74512 0.651 34.61760 C ? A ? 190 C 1
   ATOM 6354 O C THR A 190 ? 15.44580 7.45347 25.03774 0.651 35.85495 O ? A ? 190 O 1
   ATOM 6355 CB C THR A 190 ? 18.37235 5.93353 26.47865 0.651 34.45086 C ? A ? 190 CB 1
   ATOM 6356 OG1 C THR A 190 ? 18.70569 5.60193 25.13550 0.651 35.52213 O ? A ? 190 OG1 1
   ATOM 6357 CG2 C THR A 190 ? 18.76987 4.80230 27.41859 0.651 34.70350 C ? A ? 190 CG2 1
   ATOM 6358 H C THR A 190 ? 16.05239 4.94219 25.26711 0.651 42.31607 H ? A ? 190 H 1
   ATOM 6359 HA C THR A 190 ? 16.62135 6.29732 27.50738 0.651 42.02306 H ? A ? 190 HA 1
   ATOM 6360 HB C THR A 190 ? 18.86626 6.72686 26.73862 0.651 41.41889 H ? A ? 190 HB 1
   ATOM 6361 HG1 C THR A 190 ? 19.53715 5.50902 25.06039 0.651 42.70440 H ? A ? 190 HG1 1
   ATOM 6362 HG21 C THR A 190 ? 19.72528 4.64445 27.36232 0.651 41.72205 H ? A ? 190 HG21 1
   ATOM 6363 HG22 C THR A 190 ? 18.54252 5.03491 28.33243 0.651 41.72205 H ? A ? 190 HG22 1
   ATOM 6364 HG23 C THR A 190 ? 18.30147 3.98854 27.17506 0.651 41.72205 H ? A ? 190 HG23 1
   ATOM 6365 N . ALA A 191 ? 17.34157 8.44128 25.80533 1.000 36.63605 N ? A ? 191 N 1
   ATOM 6366 CA . ALA A 191 ? 17.17223 9.65691 25.01281 1.000 36.02751 C ? A ? 191 CA 1
   ATOM 6367 C . ALA A 191 ? 17.99596 9.47030 23.75906 1.000 37.14449 C ? A ? 191 C 1
   ATOM 6368 O . ALA A 191 ? 19.19639 9.56775 23.77868 1.000 40.85838 O ? A ? 191 O 1
   ATOM 6369 CB . ALA A 191 ? 17.65912 10.92090 25.71838 1.000 34.31635 C ? A ? 191 CB 1
   ATOM 6370 HA . ALA A 191 ? 16.22491 9.76053 24.83187 1.000 43.31086 H ? A ? 191 HA 1
   ATOM 6371 HB1 . ALA A 191 ? 17.48940 11.68652 25.14749 1.000 41.25747 H ? A ? 191 HB1 1
   ATOM 6372 HB2 . ALA A 191 ? 17.17950 11.01984 26.55568 1.000 41.25747 H ? A ? 191 HB2 1
   ATOM 6373 HB3 . ALA A 191 ? 18.61048 10.84042 25.88964 1.000 41.25747 H ? A ? 191 HB3 1
   ATOM 6374 H A ALA A 191 ? 17.89016 8.52925 26.46177 0.208 44.04111 H ? A ? 191 H 1
   ATOM 6375 H B ALA A 191 ? 17.99952 8.47903 26.35785 0.141 44.04111 H ? A ? 191 H 1
   ATOM 6376 H C ALA A 191 ? 18.03870 8.45626 26.30872 0.651 44.04111 H ? A ? 191 H 1
   ATOM 6377 N . GLN A 192 ? 17.34101 9.13169 22.67198 1.000 37.83963 N ? A ? 192 N 1
   ATOM 6378 CA . GLN A 192 ? 17.92626 9.14624 21.34667 1.000 36.71376 C ? A ? 192 CA 1
   ATOM 6379 C . GLN A 192 ? 17.01163 9.94079 20.41134 1.000 36.16679 C ? A ? 192 C 1
   ATOM 6380 O . GLN A 192 ? 15.81392 9.66150 20.26320 1.000 39.44476 O ? A ? 192 O 1
   ATOM 6381 H . GLN A 192 ? 16.51926 8.87807 22.67324 1.000 45.48540 H ? A ? 192 H 1
   ATOM 6382 HA . GLN A 192 ? 18.79440 9.57786 21.37744 1.000 44.13436 H ? A ? 192 HA 1
   ATOM 6383 CB A GLN A 192 ? 18.12416 7.72398 20.83245 0.314 34.56021 C ? A ? 192 CB 1
   ATOM 6384 CG A GLN A 192 ? 16.98915 6.76986 21.04471 0.314 34.08150 C ? A ? 192 CG 1
   ATOM 6385 CD A GLN A 192 ? 17.41285 5.33958 20.77919 0.314 31.71262 C ? A ? 192 CD 1
   ATOM 6386 OE1 A GLN A 192 ? 18.56519 5.07178 20.40617 0.314 30.13637 O ? A ? 192 OE1 1
   ATOM 6387 NE2 A GLN A 192 ? 16.48080 4.40957 20.95690 0.314 30.50016 N ? A ? 192 NE2 1
   ATOM 6388 HB2 A GLN A 192 ? 18.28206 7.76914 19.87645 0.314 41.55010 H ? A ? 192 HB2 1
   ATOM 6389 HB3 A GLN A 192 ? 18.89861 7.34776 21.27920 0.314 41.55010 H ? A ? 192 HB3 1
   ATOM 6390 HG2 A GLN A 192 ? 16.68390 6.83281 21.96327 0.314 40.97565 H ? A ? 192 HG2 1
   ATOM 6391 HG3 A GLN A 192 ? 16.26511 6.99179 20.43856 0.314 40.97565 H ? A ? 192 HG3 1
   ATOM 6392 HE21 A GLN A 192 ? 15.69023 4.63570 21.20881 0.314 36.67804 H ? A ? 192 HE21 1
   ATOM 6393 HE22 A GLN A 192 ? 16.66807 3.58144 20.82001 0.314 36.67804 H ? A ? 192 HE22 1
   ATOM 6394 CB B GLN A 192 ? 18.10177 7.72737 20.81173 0.686 34.62751 C ? A ? 192 CB 1
   ATOM 6395 CG B GLN A 192 ? 17.28148 6.67949 21.47661 0.686 35.02333 C ? A ? 192 CG 1
   ATOM 6396 CD B GLN A 192 ? 17.83420 5.29998 21.19947 0.686 31.95330 C ? A ? 192 CD 1
   ATOM 6397 OE1 B GLN A 192 ? 18.65512 5.09971 20.29162 0.686 29.92710 O ? A ? 192 OE1 1
   ATOM 6398 NE2 B GLN A 192 ? 17.38566 4.34565 21.96029 0.686 31.69024 N ? A ? 192 NE2 1
   ATOM 6399 HB2 B GLN A 192 ? 17.86357 7.72539 19.87143 0.686 41.63086 H ? A ? 192 HB2 1
   ATOM 6400 HB3 B GLN A 192 ? 19.03225 7.47508 20.91878 0.686 41.63086 H ? A ? 192 HB3 1
   ATOM 6401 HG2 B GLN A 192 ? 17.28699 6.82561 22.43553 0.686 42.10585 H ? A ? 192 HG2 1
   ATOM 6402 HG3 B GLN A 192 ? 16.37258 6.71948 21.14015 0.686 42.10585 H ? A ? 192 HG3 1
   ATOM 6403 HE21 B GLN A 192 ? 16.81011 4.52032 22.57496 0.686 38.10614 H ? A ? 192 HE21 1
   ATOM 6404 HE22 B GLN A 192 ? 17.66456 3.53981 21.84881 0.686 38.10614 H ? A ? 192 HE22 1
   ATOM 6405 N A ALA A 193 ? 17.58706 10.93512 19.76535 0.715 33.38421 N ? A ? 193 N 1
   ATOM 6406 CA A ALA A 193 ? 16.82265 11.82007 18.91575 0.715 33.08341 C ? A ? 193 CA 1
   ATOM 6407 C A ALA A 193 ? 17.30895 11.66496 17.48635 0.715 32.01037 C ? A ? 193 C 1
   ATOM 6408 O A ALA A 193 ? 18.44264 11.20270 17.24900 0.715 33.62465 O ? A ? 193 O 1
   ATOM 6409 CB A ALA A 193 ? 16.96973 13.26157 19.36384 0.715 32.21182 C ? A ? 193 CB 1
   ATOM 6410 H A ALA A 193 ? 18.42649 11.11798 19.80440 0.715 40.13890 H ? A ? 193 H 1
   ATOM 6411 HA A ALA A 193 ? 15.88047 11.59204 18.95037 0.715 39.77794 H ? A ? 193 HA 1
   ATOM 6412 HB1 A ALA A 193 ? 16.44273 13.82915 18.77987 0.715 38.73204 H ? A ? 193 HB1 1
   ATOM 6413 HB2 A ALA A 193 ? 16.65329 13.34220 20.27722 0.715 38.73204 H ? A ? 193 HB2 1
   ATOM 6414 HB3 A ALA A 193 ? 17.90506 13.51379 19.31434 0.715 38.73204 H ? A ? 193 HB3 1
   ATOM 6415 N B ALA A 193 ? 17.58927 10.93315 19.76387 0.285 33.35355 N ? A ? 193 N 1
   ATOM 6416 CA B ALA A 193 ? 16.83063 11.81888 18.90687 0.285 33.05565 C ? A ? 193 CA 1
   ATOM 6417 C B ALA A 193 ? 17.30560 11.66068 17.47421 0.285 32.02741 C ? A ? 193 C 1
   ATOM 6418 O B ALA A 193 ? 18.42777 11.19491 17.21547 0.285 33.50752 O ? A ? 193 O 1
   ATOM 6419 CB B ALA A 193 ? 16.97827 13.27066 19.35205 0.285 32.22840 C ? A ? 193 CB 1
   ATOM 6420 H B ALA A 193 ? 18.42873 11.11525 19.80571 0.285 40.10212 H ? A ? 193 H 1
   ATOM 6421 HA B ALA A 193 ? 15.88906 11.58866 18.94338 0.285 39.74463 H ? A ? 193 HA 1
   ATOM 6422 HB1 B ALA A 193 ? 16.45502 13.83639 18.76294 0.285 38.75193 H ? A ? 193 HB1 1
   ATOM 6423 HB2 B ALA A 193 ? 16.65730 13.35570 20.26344 0.285 38.75193 H ? A ? 193 HB2 1
   ATOM 6424 HB3 B ALA A 193 ? 17.91418 13.52141 19.30620 0.285 38.75193 H ? A ? 193 HB3 1
   ATOM 6425 N . ALA A 194 ? 16.42098 12.02342 16.55351 1.000 33.75487 N ? A ? 194 N 1
   ATOM 6426 CA . ALA A 194 ? 16.70084 11.93723 15.14032 1.000 29.67721 C ? A ? 194 CA 1
   ATOM 6427 C . ALA A 194 ? 17.46771 13.16184 14.66504 1.000 30.54425 C ? A ? 194 C 1
   ATOM 6428 O . ALA A 194 ? 17.23698 14.28407 15.12049 1.000 32.17770 O ? A ? 194 O 1
   ATOM 6429 CB . ALA A 194 ? 15.41841 11.81021 14.30997 1.000 29.92093 C ? A ? 194 CB 1
   ATOM 6430 HA . ALA A 194 ? 17.24063 11.14447 14.99518 1.000 35.69050 H ? A ? 194 HA 1
   ATOM 6431 HB1 . ALA A 194 ? 15.65477 11.74942 13.37117 1.000 35.98297 H ? A ? 194 HB1 1
   ATOM 6432 HB2 . ALA A 194 ? 14.94281 11.01039 14.58380 1.000 35.98297 H ? A ? 194 HB2 1
   ATOM 6433 HB3 . ALA A 194 ? 14.86513 12.59234 14.46179 1.000 35.98297 H ? A ? 194 HB3 1
   ATOM 6434 H A ALA A 194 ? 15.63511 12.32495 16.72981 0.715 40.58370 H ? A ? 194 H 1
   ATOM 6435 H B ALA A 194 ? 15.63704 12.32820 16.73277 0.285 40.58370 H ? A ? 194 H 1
   ATOM 6436 N . GLY A 195 ? 18.38626 12.92918 13.73998 1.000 31.16464 N ? A ? 195 N 1
   ATOM 6437 CA . GLY A 195 ? 19.02535 14.00053 13.02231 1.000 31.77835 C ? A ? 195 CA 1
   ATOM 6438 C . GLY A 195 ? 18.07545 14.66319 12.10780 1.000 29.53735 C ? A ? 195 C 1
   ATOM 6439 O . GLY A 195 ? 16.85014 14.39278 12.03184 1.000 29.58062 O ? A ? 195 O 1
   ATOM 6440 H . GLY A 195 ? 18.65624 12.14541 13.51107 1.000 37.47542 H ? A ? 195 H 1
   ATOM 6441 HA2 . GLY A 195 ? 19.36393 14.65802 13.64997 1.000 38.21187 H ? A ? 195 HA2 1
   ATOM 6442 HA3 . GLY A 195 ? 19.76538 13.64983 12.50244 1.000 38.21187 H ? A ? 195 HA3 1
   ATOM 6443 N A THR A 196 ? 18.63217 15.56304 11.26870 0.706 30.23121 N ? A ? 196 N 1
   ATOM 6444 CA A THR A 196 ? 17.87483 16.30499 10.28018 0.706 29.17173 C ? A ? 196 CA 1
   ATOM 6445 C A THR A 196 ? 17.19732 15.34033 9.31916 0.706 28.60182 C ? A ? 196 C 1
   ATOM 6446 O A THR A 196 ? 17.83400 14.43520 8.77771 0.706 27.22768 O ? A ? 196 O 1
   ATOM 6447 CB A THR A 196 ? 18.78362 17.23924 9.48539 0.706 29.73476 C ? A ? 196 CB 1
   ATOM 6448 OG1 A THR A 196 ? 19.46897 18.12806 10.34377 0.706 30.66070 O ? A ? 196 OG1 1
   ATOM 6449 CG2 A THR A 196 ? 17.94281 18.08544 8.46993 0.706 29.82749 C ? A ? 196 CG2 1
   ATOM 6450 H A THR A 196 ? 19.47005 15.75675 11.26321 0.706 36.35531 H ? A ? 196 H 1
   ATOM 6451 HA A THR A 196 ? 17.20786 16.84118 10.73686 0.706 35.08392 H ? A ? 196 HA 1
   ATOM 6452 HB A THR A 196 ? 19.42963 16.69932 9.00366 0.706 35.75956 H ? A ? 196 HB 1
   ATOM 6453 HG1 A THR A 196 ? 19.98722 18.61596 9.89771 0.706 36.87069 H ? A ? 196 HG1 1
   ATOM 6454 HG21 A THR A 196 ? 18.50017 18.76904 8.06627 0.706 35.87083 H ? A ? 196 HG21 1
   ATOM 6455 HG22 A THR A 196 ? 17.59195 17.51194 7.77072 0.706 35.87083 H ? A ? 196 HG22 1
   ATOM 6456 HG23 A THR A 196 ? 17.20212 18.51295 8.92767 0.706 35.87083 H ? A ? 196 HG23 1
   ATOM 6457 N B THR A 196 ? 18.61073 15.59084 11.28266 0.177 30.23762 N ? A ? 196 N 1
   ATOM 6458 CA B THR A 196 ? 17.80946 16.37229 10.35623 0.177 29.25067 C ? A ? 196 CA 1
   ATOM 6459 C B THR A 196 ? 17.22935 15.47398 9.26818 0.177 28.56835 C ? A ? 196 C 1
   ATOM 6460 O B THR A 196 ? 17.96276 14.74085 8.59671 0.177 28.12727 O ? A ? 196 O 1
   ATOM 6461 CB B THR A 196 ? 18.64702 17.48690 9.72672 0.177 29.94058 C ? A ? 196 CB 1
   ATOM 6462 OG1 B THR A 196 ? 19.13777 18.36298 10.74748 0.177 30.45777 O ? A ? 196 OG1 1
   ATOM 6463 CG2 B THR A 196 ? 17.80657 18.29302 8.72678 0.177 29.97288 C ? A ? 196 CG2 1
   ATOM 6464 H B THR A 196 ? 19.44927 15.77895 11.25019 0.177 36.36300 H ? A ? 196 H 1
   ATOM 6465 HA B THR A 196 ? 17.07638 16.78240 10.84133 0.177 35.17865 H ? A ? 196 HA 1
   ATOM 6466 HB B THR A 196 ? 19.39716 17.09491 9.25287 0.177 36.00655 H ? A ? 196 HB 1
   ATOM 6467 HG1 B THR A 196 ? 19.52510 19.02178 10.39884 0.177 36.62718 H ? A ? 196 HG1 1
   ATOM 6468 HG21 B THR A 196 ? 18.24494 19.13517 8.52799 0.177 36.04531 H ? A ? 196 HG21 1
   ATOM 6469 HG22 B THR A 196 ? 17.69961 17.79172 7.90328 0.177 36.04531 H ? A ? 196 HG22 1
   ATOM 6470 HG23 B THR A 196 ? 16.93021 18.47488 9.10070 0.177 36.04531 H ? A ? 196 HG23 1
   ATOM 6471 N C THR A 196 ? 18.61257 15.59311 11.28371 0.117 30.23735 N ? A ? 196 N 1
   ATOM 6472 CA C THR A 196 ? 17.81145 16.36941 10.35577 0.117 29.24297 C ? A ? 196 CA 1
   ATOM 6473 C C THR A 196 ? 17.22726 15.46632 9.27338 0.117 28.57772 C ? A ? 196 C 1
   ATOM 6474 O C THR A 196 ? 17.95534 14.72214 8.61019 0.117 28.12041 O ? A ? 196 O 1
   ATOM 6475 CB C THR A 196 ? 18.64456 17.48182 9.71745 0.117 29.94552 C ? A ? 196 CB 1
   ATOM 6476 OG1 C THR A 196 ? 19.14750 18.35386 10.73596 0.117 30.44429 O ? A ? 196 OG1 1
   ATOM 6477 CG2 C THR A 196 ? 17.80243 18.29263 8.72789 0.117 29.97948 C ? A ? 196 CG2 1
   ATOM 6478 H C THR A 196 ? 19.45060 15.78400 11.25431 0.117 36.36267 H ? A ? 196 H 1
   ATOM 6479 HA C THR A 196 ? 17.08093 16.78216 10.84247 0.117 35.16941 H ? A ? 196 HA 1
   ATOM 6480 HB C THR A 196 ? 19.38665 17.08684 9.23352 0.117 36.01247 H ? A ? 196 HB 1
   ATOM 6481 HG1 C THR A 196 ? 19.50469 19.02868 10.38576 0.117 36.61100 H ? A ? 196 HG1 1
   ATOM 6482 HG21 C THR A 196 ? 18.32749 19.02394 8.36678 0.117 36.05322 H ? A ? 196 HG21 1
   ATOM 6483 HG22 C THR A 196 ? 17.50992 17.72468 7.99798 0.117 36.05322 H ? A ? 196 HG22 1
   ATOM 6484 HG23 C THR A 196 ? 17.02265 18.65615 9.17587 0.117 36.05322 H ? A ? 196 HG23 1
   ATOM 6485 N . ASP A 197 ? 15.90738 15.53625 9.09344 1.000 28.70542 N ? A ? 197 N 1
   ATOM 6486 CA . ASP A 197 ? 15.20826 14.77293 8.07088 1.000 28.18153 C ? A ? 197 CA 1
   ATOM 6487 C . ASP A 197 ? 15.32393 15.54146 6.75007 1.000 28.76215 C ? A ? 197 C 1
   ATOM 6488 O . ASP A 197 ? 14.61436 16.50982 6.49074 1.000 34.09233 O ? A ? 197 O 1
   ATOM 6489 HA . ASP A 197 ? 15.62690 13.90501 7.95976 1.000 33.89569 H ? A ? 197 HA 1
   ATOM 6490 CB A ASP A 197 ? 13.75239 14.53092 8.45897 0.297 27.88262 C ? A ? 197 CB 1
   ATOM 6491 CG A ASP A 197 ? 13.12734 13.37827 7.66901 0.297 26.77883 C ? A ? 197 CG 1
   ATOM 6492 OD1 A ASP A 197 ? 13.81590 12.83983 6.77051 0.297 25.79782 O ? A ? 197 OD1 1
   ATOM 6493 OD2 A ASP A 197 ? 11.97528 13.00486 7.96487 0.297 26.89204 O ? A ? 197 OD2 1
   ATOM 6494 H A ASP A 197 ? 15.41760 16.10235 9.51681 0.706 34.52436 H ? A ? 197 H 1
   ATOM 6495 HB2 A ASP A 197 ? 13.70695 14.31043 9.40249 0.297 33.53699 H ? A ? 197 HB2 1
   ATOM 6496 HB3 A ASP A 197 ? 13.23783 15.33363 8.28070 0.297 33.53699 H ? A ? 197 HB3 1
   ATOM 6497 CB B ASP A 197 ? 13.75211 14.53860 8.46043 0.242 27.87733 C ? A ? 197 CB 1
   ATOM 6498 CG B ASP A 197 ? 13.11671 13.40120 7.66331 0.242 26.77653 C ? A ? 197 CG 1
   ATOM 6499 OD1 B ASP A 197 ? 13.79912 12.86009 6.76120 0.242 25.80550 O ? A ? 197 OD1 1
   ATOM 6500 OD2 B ASP A 197 ? 11.95808 13.04316 7.95232 0.242 26.87736 O ? A ? 197 OD2 1
   ATOM 6501 H B ASP A 197 ? 15.38490 16.02687 9.56874 0.177 34.52436 H ? A ? 197 H 1
   ATOM 6502 HB2 B ASP A 197 ? 13.70756 14.30947 9.40192 0.242 33.53064 H ? A ? 197 HB2 1
   ATOM 6503 HB3 B ASP A 197 ? 13.24348 15.34706 8.29131 0.242 33.53064 H ? A ? 197 HB3 1
   ATOM 6504 CB C ASP A 197 ? 13.75950 14.54358 8.47006 0.461 27.88597 C ? A ? 197 CB 1
   ATOM 6505 CG C ASP A 197 ? 12.99237 13.82255 7.39450 0.461 26.68517 C ? A ? 197 CG 1
   ATOM 6506 OD1 C ASP A 197 ? 13.27206 12.61220 7.16330 0.461 25.41061 O ? A ? 197 OD1 1
   ATOM 6507 OD2 C ASP A 197 ? 12.15035 14.50572 6.79097 0.461 27.74324 O ? A ? 197 OD2 1
   ATOM 6508 H C ASP A 197 ? 15.38602 16.03197 9.56466 0.117 34.52436 H ? A ? 197 H 1
   ATOM 6509 HB2 C ASP A 197 ? 13.73115 14.00557 9.27668 0.461 33.54102 H ? A ? 197 HB2 1
   ATOM 6510 HB3 C ASP A 197 ? 13.33147 15.39975 8.62712 0.461 33.54102 H ? A ? 197 HB3 1
   ATOM 6511 N . THR A 198 ? 16.29839 15.18457 5.95040 1.000 25.68198 N ? A ? 198 N 1
   ATOM 6512 CA . THR A 198 ? 16.51125 15.89549 4.72637 1.000 26.53040 C ? A ? 198 CA 1
   ATOM 6513 C . THR A 198 ? 15.70922 15.15271 3.65592 1.000 24.36093 C ? A ? 198 C 1
   ATOM 6514 O . THR A 198 ? 15.23854 14.01592 3.84536 1.000 24.07143 O ? A ? 198 O 1
   ATOM 6515 H . THR A 198 ? 16.84492 14.53696 6.09705 1.000 30.89623 H ? A ? 198 H 1
   ATOM 6516 HA . THR A 198 ? 16.21309 16.81770 4.76553 1.000 31.91433 H ? A ? 198 HA 1
   ATOM 6517 CB B THR A 198 ? 17.99981 15.94978 4.40050 0.376 27.71483 C ? A ? 198 CB 1
   ATOM 6518 OG1 B THR A 198 ? 18.55480 14.65438 4.59233 0.376 28.81667 O ? A ? 198 OG1 1
   ATOM 6519 CG2 B THR A 198 ? 18.72698 16.96736 5.30906 0.376 30.25281 C ? A ? 198 CG2 1
   ATOM 6520 HB B THR A 198 ? 18.12769 16.23319 3.48168 0.376 33.33564 H ? A ? 198 HB 1
   ATOM 6521 HG1 B THR A 198 ? 19.36153 14.64992 4.35832 0.376 34.65785 H ? A ? 198 HG1 1
   ATOM 6522 HG21 B THR A 198 ? 19.64575 17.07531 5.01729 0.376 36.38122 H ? A ? 198 HG21 1
   ATOM 6523 HG22 B THR A 198 ? 18.28042 17.82746 5.26763 0.376 36.38122 H ? A ? 198 HG22 1
   ATOM 6524 HG23 B THR A 198 ? 18.72296 16.65446 6.22719 0.376 36.38122 H ? A ? 198 HG23 1
   ATOM 6525 CB C THR A 198 ? 18.00182 15.99941 4.40368 0.624 27.71208 C ? A ? 198 CB 1
   ATOM 6526 OG1 C THR A 198 ? 18.47927 14.89464 3.63203 0.624 27.99610 O ? A ? 198 OG1 1
   ATOM 6527 CG2 C THR A 198 ? 18.80958 16.16684 5.71386 0.624 28.79087 C ? A ? 198 CG2 1
   ATOM 6528 HB C THR A 198 ? 18.14530 16.78234 3.84930 0.624 33.33234 H ? A ? 198 HB 1
   ATOM 6529 HG1 C THR A 198 ? 18.44518 14.18982 4.08775 0.624 33.67316 H ? A ? 198 HG1 1
   ATOM 6530 HG21 C THR A 198 ? 19.73577 16.36953 5.50897 0.624 34.62690 H ? A ? 198 HG21 1
   ATOM 6531 HG22 C THR A 198 ? 18.43838 16.89065 6.24226 0.624 34.62690 H ? A ? 198 HG22 1
   ATOM 6532 HG23 C THR A 198 ? 18.77384 15.34796 6.23258 0.624 34.62690 H ? A ? 198 HG23 1
   ATOM 6533 N . THR A 199 ? 15.46868 15.84722 2.57744 1.000 23.56137 N ? A ? 199 N 1
   ATOM 6534 CA . THR A 199 ? 14.65626 15.33409 1.49259 1.000 23.33712 C ? A ? 199 CA 1
   ATOM 6535 C . THR A 199 ? 15.52294 14.64780 0.45168 1.000 20.98677 C ? A ? 199 C 1
   ATOM 6536 O . THR A 199 ? 16.58448 15.16763 0.08618 1.000 21.37063 O ? A ? 199 O 1
   ATOM 6537 H . THR A 199 ? 15.76940 16.64092 2.43884 1.000 28.35149 H ? A ? 199 H 1
   ATOM 6538 HA . THR A 199 ? 14.03233 14.67407 1.83316 1.000 28.08239 H ? A ? 199 HA 1
   ATOM 6539 CB A THR A 199 ? 13.86558 16.47206 0.85733 0.634 23.43455 C ? A ? 199 CB 1
   ATOM 6540 OG1 A THR A 199 ? 13.02925 17.04048 1.86999 0.634 24.74251 O ? A ? 199 OG1 1
   ATOM 6541 CG2 A THR A 199 ? 13.01901 15.97911 -0.40073 0.634 21.83794 C ? A ? 199 CG2 1
   ATOM 6542 HB A THR A 199 ? 14.46343 17.15200 0.50923 0.634 28.19931 H ? A ? 199 HB 1
   ATOM 6543 HG1 A THR A 199 ? 12.60014 17.69099 1.55647 0.634 29.76886 H ? A ? 199 HG1 1
   ATOM 6544 HG21 A THR A 199 ? 12.32141 16.62182 -0.60362 0.634 26.28338 H ? A ? 199 HG21 1
   ATOM 6545 HG22 A THR A 199 ? 13.59708 15.88727 -1.17423 0.634 26.28338 H ? A ? 199 HG22 1
   ATOM 6546 HG23 A THR A 199 ? 12.61010 15.12052 -0.20962 0.634 26.28338 H ? A ? 199 HG23 1
   ATOM 6547 CB B THR A 199 ? 13.86198 16.46446 0.82636 0.238 23.47201 C ? A ? 199 CB 1
   ATOM 6548 OG1 B THR A 199 ? 13.01688 17.07611 1.80978 0.238 24.70592 O ? A ? 199 OG1 1
   ATOM 6549 CG2 B THR A 199 ? 13.01522 15.94003 -0.36225 0.238 21.98614 C ? A ? 199 CG2 1
   ATOM 6550 HB B THR A 199 ? 14.47288 17.12514 0.46415 0.238 28.24427 H ? A ? 199 HB 1
   ATOM 6551 HG1 B THR A 199 ? 12.59709 17.71857 1.46828 0.238 29.72495 H ? A ? 199 HG1 1
   ATOM 6552 HG21 B THR A 199 ? 12.35716 16.60461 -0.61951 0.238 26.46122 H ? A ? 199 HG21 1
   ATOM 6553 HG22 B THR A 199 ? 13.58901 15.75461 -1.12204 0.238 26.46122 H ? A ? 199 HG22 1
   ATOM 6554 HG23 B THR A 199 ? 12.55604 15.12428 -0.10805 0.238 26.46122 H ? A ? 199 HG23 1
   ATOM 6555 CB C THR A 199 ? 13.85548 16.45957 0.82213 0.128 23.48258 C ? A ? 199 CB 1
   ATOM 6556 OG1 C THR A 199 ? 12.94578 17.01834 1.77965 0.128 24.71475 O ? A ? 199 OG1 1
   ATOM 6557 CG2 C THR A 199 ? 13.07680 15.93532 -0.39471 0.128 22.02351 C ? A ? 199 CG2 1
   ATOM 6558 HB C THR A 199 ? 14.46090 17.14793 0.50506 0.128 28.25694 H ? A ? 199 HB 1
   ATOM 6559 HG1 C THR A 199 ? 13.36397 17.25712 2.46791 0.128 29.73555 H ? A ? 199 HG1 1
   ATOM 6560 HG21 C THR A 199 ? 12.38704 16.56952 -0.64555 0.128 26.50606 H ? A ? 199 HG21 1
   ATOM 6561 HG22 C THR A 199 ? 13.67851 15.81137 -1.14536 0.128 26.50606 H ? A ? 199 HG22 1
   ATOM 6562 HG23 C THR A 199 ? 12.66056 15.08557 -0.18125 0.128 26.50606 H ? A ? 199 HG23 1
   ATOM 6563 N A ILE A 200 ? 15.05552 13.49937 -0.05526 0.686 22.50922 N ? A ? 200 N 1
   ATOM 6564 CA A ILE A 200 ? 15.86029 12.64203 -0.91913 0.686 21.73407 C ? A ? 200 CA 1
   ATOM 6565 C A ILE A 200 ? 15.77380 13.16398 -2.34859 0.686 22.98629 C ? A ? 200 C 1
   ATOM 6566 O A ILE A 200 ? 14.94438 12.70319 -3.14773 0.686 19.90131 O ? A ? 200 O 1
   ATOM 6567 CB A ILE A 200 ? 15.40716 11.17495 -0.80406 0.686 20.76828 C ? A ? 200 CB 1
   ATOM 6568 CG1 A ILE A 200 ? 15.37567 10.74393 0.67964 0.686 23.14781 C ? A ? 200 CG1 1
   ATOM 6569 CG2 A ILE A 200 ? 16.33289 10.28541 -1.63276 0.686 22.57018 C ? A ? 200 CG2 1
   ATOM 6570 CD1 A ILE A 200 ? 14.11882 10.03290 1.11592 0.686 21.72041 C ? A ? 200 CD1 1
   ATOM 6571 H A ILE A 200 ? 14.26447 13.19553 0.09143 0.686 27.08891 H ? A ? 200 H 1
   ATOM 6572 HA A ILE A 200 ? 16.79174 12.68123 -0.65126 0.686 26.15874 H ? A ? 200 HA 1
   ATOM 6573 HB A ILE A 200 ? 14.50724 11.08419 -1.15450 0.686 24.99979 H ? A ? 200 HB 1
   ATOM 6574 HG12 A ILE A 200 ? 16.11942 10.14211 0.83951 0.686 27.85522 H ? A ? 200 HG12 1
   ATOM 6575 HG13 A ILE A 200 ? 15.46618 11.53694 1.23086 0.686 27.85522 H ? A ? 200 HG13 1
   ATOM 6576 HG21 A ILE A 200 ? 16.11009 9.35611 -1.46643 0.686 27.16206 H ? A ? 200 HG21 1
   ATOM 6577 HG22 A ILE A 200 ? 16.21095 10.49168 -2.57270 0.686 27.16206 H ? A ? 200 HG22 1
   ATOM 6578 HG23 A ILE A 200 ? 17.25157 10.45693 -1.37295 0.686 27.16206 H ? A ? 200 HG23 1
   ATOM 6579 HD11 A ILE A 200 ? 14.20966 9.77305 2.04604 0.686 26.14234 H ? A ? 200 HD11 1
   ATOM 6580 HD12 A ILE A 200 ? 13.36413 10.63343 1.01243 0.686 26.14234 H ? A ? 200 HD12 1
   ATOM 6581 HD13 A ILE A 200 ? 13.99332 9.24566 0.56329 0.686 26.14234 H ? A ? 200 HD13 1
   ATOM 6582 N D ILE A 200 ? 15.04830 13.49449 -0.03327 0.314 22.53576 N ? A ? 200 N 1
   ATOM 6583 CA D ILE A 200 ? 15.75420 12.64681 -0.98997 0.314 21.75314 C ? A ? 200 CA 1
   ATOM 6584 C D ILE A 200 ? 15.61433 13.25172 -2.38369 0.314 22.83203 C ? A ? 200 C 1
   ATOM 6585 O D ILE A 200 ? 14.66085 12.95810 -3.12558 0.314 20.85403 O ? A ? 200 O 1
   ATOM 6586 CB D ILE A 200 ? 15.20810 11.20706 -0.94952 0.314 21.33858 C ? A ? 200 CB 1
   ATOM 6587 CG1 D ILE A 200 ? 15.26538 10.64343 0.47047 0.314 22.56421 C ? A ? 200 CG1 1
   ATOM 6588 CG2 D ILE A 200 ? 15.97129 10.30418 -1.92045 0.314 22.65133 C ? A ? 200 CG2 1
   ATOM 6589 CD1 D ILE A 200 ? 14.46601 9.36822 0.64139 0.314 21.95834 C ? A ? 200 CD1 1
   ATOM 6590 H D ILE A 200 ? 14.28373 13.16956 0.18911 0.314 27.12076 H ? A ? 200 H 1
   ATOM 6591 HA D ILE A 200 ? 16.69743 12.61988 -0.76527 0.314 26.18162 H ? A ? 200 HA 1
   ATOM 6592 HB D ILE A 200 ? 14.27940 11.23538 -1.22813 0.314 25.68414 H ? A ? 200 HB 1
   ATOM 6593 HG12 D ILE A 200 ? 16.18901 10.44834 0.69350 0.314 27.15491 H ? A ? 200 HG12 1
   ATOM 6594 HG13 D ILE A 200 ? 14.90811 11.30372 1.08469 0.314 27.15491 H ? A ? 200 HG13 1
   ATOM 6595 HG21 D ILE A 200 ? 15.52025 9.44719 -1.97564 0.314 27.25945 H ? A ? 200 HG21 1
   ATOM 6596 HG22 D ILE A 200 ? 15.99030 10.72485 -2.79428 0.314 27.25945 H ? A ? 200 HG22 1
   ATOM 6597 HG23 D ILE A 200 ? 16.87594 10.18135 -1.59272 0.314 27.25945 H ? A ? 200 HG23 1
   ATOM 6598 HD11 D ILE A 200 ? 14.83413 8.86164 1.38217 0.314 26.42785 H ? A ? 200 HD11 1
   ATOM 6599 HD12 D ILE A 200 ? 13.54136 9.59724 0.82436 0.314 26.42785 H ? A ? 200 HD12 1
   ATOM 6600 HD13 D ILE A 200 ? 14.52256 8.84817 -0.17547 0.314 26.42785 H ? A ? 200 HD13 1
   ATOM 6601 N A THR A 201 ? 16.64108 14.12173 -2.68181 0.686 22.42985 N ? A ? 201 N 1
   ATOM 6602 CA A THR A 201 ? 16.52855 14.84649 -3.96472 0.686 21.94281 C ? A ? 201 CA 1
   ATOM 6603 C A THR A 201 ? 16.24981 13.96622 -5.19016 0.686 22.79156 C ? A ? 201 C 1
   ATOM 6604 O A THR A 201 ? 15.41425 14.31713 -6.04390 0.686 22.00432 O ? A ? 201 O 1
   ATOM 6605 CB A THR A 201 ? 17.80843 15.62868 -4.22986 0.686 22.54290 C ? A ? 201 CB 1
   ATOM 6606 OG1 A THR A 201 ? 18.11074 16.45410 -3.10020 0.686 23.64529 O ? A ? 201 OG1 1
   ATOM 6607 CG2 A THR A 201 ? 17.72221 16.51439 -5.53212 0.686 22.73567 C ? A ? 201 CG2 1
   ATOM 6608 H A THR A 201 ? 17.30111 14.37461 -2.19190 0.686 26.99367 H ? A ? 201 H 1
   ATOM 6609 HA A THR A 201 ? 15.76547 15.43562 -3.85730 0.686 26.40922 H ? A ? 201 HA 1
   ATOM 6610 HB A THR A 201 ? 18.52636 14.99288 -4.37562 0.686 27.12934 H ? A ? 201 HB 1
   ATOM 6611 HG1 A THR A 201 ? 18.16415 15.98339 -2.40653 0.686 28.45219 H ? A ? 201 HG1 1
   ATOM 6612 HG21 A THR A 201 ? 18.44987 17.15566 -5.54598 0.686 27.36066 H ? A ? 201 HG21 1
   ATOM 6613 HG22 A THR A 201 ? 17.78296 15.95226 -6.32029 0.686 27.36066 H ? A ? 201 HG22 1
   ATOM 6614 HG23 A THR A 201 ? 16.87939 16.99416 -5.55184 0.686 27.36066 H ? A ? 201 HG23 1
   ATOM 6615 N D THR A 201 ? 16.57938 14.08818 -2.76221 0.314 22.52061 N ? A ? 201 N 1
   ATOM 6616 CA D THR A 201 ? 16.43083 14.85763 -3.99939 0.314 21.91780 C ? A ? 201 CA 1
   ATOM 6617 C D THR A 201 ? 16.25207 13.97101 -5.23716 0.314 22.75377 C ? A ? 201 C 1
   ATOM 6618 O D THR A 201 ? 15.43819 14.28735 -6.11427 0.314 22.22237 O ? A ? 201 O 1
   ATOM 6619 CB D THR A 201 ? 17.62982 15.77893 -4.18819 0.314 22.76937 C ? A ? 201 CB 1
   ATOM 6620 OG1 D THR A 201 ? 17.85114 16.52640 -2.98777 0.314 23.50940 O ? A ? 201 OG1 1
   ATOM 6621 CG2 D THR A 201 ? 17.41396 16.75749 -5.35237 0.314 22.67734 C ? A ? 201 CG2 1
   ATOM 6622 H D THR A 201 ? 17.31195 14.22666 -2.33352 0.314 27.10258 H ? A ? 201 H 1
   ATOM 6623 HA D THR A 201 ? 15.62787 15.39482 -3.91230 0.314 26.37921 H ? A ? 201 HA 1
   ATOM 6624 HB D THR A 201 ? 18.40820 15.23801 -4.39419 0.314 27.40109 H ? A ? 201 HB 1
   ATOM 6625 HG1 D THR A 201 ? 18.34971 17.18358 -3.14634 0.314 28.28913 H ? A ? 201 HG1 1
   ATOM 6626 HG21 D THR A 201 ? 18.11798 17.42473 -5.35979 0.314 27.29065 H ? A ? 201 HG21 1
   ATOM 6627 HG22 D THR A 201 ? 17.42587 16.27791 -6.19544 0.314 27.29065 H ? A ? 201 HG22 1
   ATOM 6628 HG23 D THR A 201 ? 16.55817 17.20389 -5.25621 0.314 27.29065 H ? A ? 201 HG23 1
   ATOM 6629 N . VAL A 202 ? 17.00812 12.86860 -5.33475 1.000 23.50631 N ? A ? 202 N 1
   ATOM 6630 CA . VAL A 202 ? 16.90161 12.02391 -6.51970 1.000 23.11262 C ? A ? 202 CA 1
   ATOM 6631 C . VAL A 202 ? 15.49692 11.43300 -6.66890 1.000 22.98461 C ? A ? 202 C 1
   ATOM 6632 O . VAL A 202 ? 14.97088 11.32484 -7.79037 1.000 20.57377 O ? A ? 202 O 1
   ATOM 6633 HA . VAL A 202 ? 17.04287 12.57362 -7.30631 1.000 27.81299 H ? A ? 202 HA 1
   ATOM 6634 CB B VAL A 202 ? 17.99831 10.93222 -6.51092 0.860 23.83122 C ? A ? 202 CB 1
   ATOM 6635 CG1 B VAL A 202 ? 17.72176 9.78364 -5.57824 0.860 23.63632 C ? A ? 202 CG1 1
   ATOM 6636 CG2 B VAL A 202 ? 18.23923 10.38464 -7.91833 0.860 24.66073 C ? A ? 202 CG2 1
   ATOM 6637 HB B VAL A 202 ? 18.79564 11.37506 -6.18070 0.860 28.67531 H ? A ? 202 HB 1
   ATOM 6638 HG11 B VAL A 202 ? 18.51705 9.23228 -5.51177 0.860 28.44143 H ? A ? 202 HG11 1
   ATOM 6639 HG12 B VAL A 202 ? 17.48904 10.13519 -4.70466 0.860 28.44143 H ? A ? 202 HG12 1
   ATOM 6640 HG13 B VAL A 202 ? 16.98514 9.26050 -5.93124 0.860 28.44143 H ? A ? 202 HG13 1
   ATOM 6641 HG21 B VAL A 202 ? 18.94792 9.72328 -7.88285 0.860 29.67072 H ? A ? 202 HG21 1
   ATOM 6642 HG22 B VAL A 202 ? 17.42139 9.97602 -8.24249 0.860 29.67072 H ? A ? 202 HG22 1
   ATOM 6643 HG23 B VAL A 202 ? 18.49762 11.11538 -8.50156 0.860 29.67072 H ? A ? 202 HG23 1
   ATOM 6644 CB C VAL A 202 ? 17.96826 10.91167 -6.49165 0.140 23.75198 C ? A ? 202 CB 1
   ATOM 6645 CG1 C VAL A 202 ? 17.67029 9.89097 -7.58245 0.140 24.43867 C ? A ? 202 CG1 1
   ATOM 6646 CG2 C VAL A 202 ? 19.36760 11.50727 -6.66830 0.140 25.33656 C ? A ? 202 CG2 1
   ATOM 6647 HB C VAL A 202 ? 17.94643 10.46139 -5.63277 0.140 28.58022 H ? A ? 202 HB 1
   ATOM 6648 HG11 C VAL A 202 ? 18.47279 9.37617 -7.76096 0.140 29.40425 H ? A ? 202 HG11 1
   ATOM 6649 HG12 C VAL A 202 ? 16.96072 9.30307 -7.27951 0.140 29.40425 H ? A ? 202 HG12 1
   ATOM 6650 HG13 C VAL A 202 ? 17.39204 10.35887 -8.38529 0.140 29.40425 H ? A ? 202 HG13 1
   ATOM 6651 HG21 C VAL A 202 ? 20.02682 10.85370 -6.38691 0.140 30.48173 H ? A ? 202 HG21 1
   ATOM 6652 HG22 C VAL A 202 ? 19.50044 11.72973 -7.60306 0.140 30.48173 H ? A ? 202 HG22 1
   ATOM 6653 HG23 C VAL A 202 ? 19.44145 12.30693 -6.12425 0.140 30.48173 H ? A ? 202 HG23 1
   ATOM 6654 H A VAL A 202 ? 17.58790 12.59679 -4.76066 0.686 28.28542 H ? A ? 202 H 1
   ATOM 6655 H D VAL A 202 ? 17.57225 12.59963 -4.74398 0.314 28.28542 H ? A ? 202 H 1
   ATOM 6656 N . ASN A 203 ? 14.84192 11.14962 -5.54091 1.000 24.62654 N ? A ? 203 N 1
   ATOM 6657 CA . ASN A 203 ? 13.50286 10.59802 -5.56318 1.000 20.87737 C ? A ? 203 CA 1
   ATOM 6658 C . ASN A 203 ? 12.48711 11.66149 -5.96372 1.000 22.05819 C ? A ? 203 C 1
   ATOM 6659 O . ASN A 203 ? 11.55745 11.37296 -6.72528 1.000 21.95505 O ? A ? 203 O 1
   ATOM 6660 H . ASN A 203 ? 15.15759 11.27030 -4.75010 1.000 29.62970 H ? A ? 203 H 1
   ATOM 6661 HA . ASN A 203 ? 13.46588 9.88133 -6.21578 1.000 25.13070 H ? A ? 203 HA 1
   ATOM 6662 CB A ASN A 203 ? 13.14095 9.99654 -4.22367 0.602 23.33311 C ? A ? 203 CB 1
   ATOM 6663 CG A ASN A 203 ? 13.88756 8.68024 -3.92870 0.602 21.57333 C ? A ? 203 CG 1
   ATOM 6664 OD1 A ASN A 203 ? 14.62730 8.10092 -4.77564 0.602 20.76016 O ? A ? 203 OD1 1
   ATOM 6665 ND2 A ASN A 203 ? 13.61668 8.15723 -2.73461 0.602 23.54626 N ? A ? 203 ND2 1
   ATOM 6666 HB2 A ASN A 203 ? 13.36476 10.62969 -3.52373 0.602 28.07758 H ? A ? 203 HB2 1
   ATOM 6667 HB3 A ASN A 203 ? 12.18931 9.80925 -4.20971 0.602 28.07758 H ? A ? 203 HB3 1
   ATOM 6668 HD21 A ASN A 203 ? 13.99212 7.42262 -2.49173 0.602 28.33337 H ? A ? 203 HD21 1
   ATOM 6669 HD22 A ASN A 203 ? 13.06628 8.55403 -2.20620 0.602 28.33337 H ? A ? 203 HD22 1
   ATOM 6670 CB B ASN A 203 ? 13.15760 10.02443 -4.20071 0.398 23.36249 C ? A ? 203 CB 1
   ATOM 6671 CG B ASN A 203 ? 13.99568 8.82753 -3.84854 0.398 21.53044 C ? A ? 203 CG 1
   ATOM 6672 OD1 B ASN A 203 ? 14.98097 8.50686 -4.53296 0.398 22.16163 O ? A ? 203 OD1 1
   ATOM 6673 ND2 B ASN A 203 ? 13.58831 8.12986 -2.78966 0.398 23.61038 N ? A ? 203 ND2 1
   ATOM 6674 HB2 B ASN A 203 ? 13.30492 10.70402 -3.52443 0.398 28.11283 H ? A ? 203 HB2 1
   ATOM 6675 HB3 B ASN A 203 ? 12.22700 9.75080 -4.19887 0.398 28.11283 H ? A ? 203 HB3 1
   ATOM 6676 HD21 B ASN A 203 ? 14.02688 7.43402 -2.53854 0.398 28.41031 H ? A ? 203 HD21 1
   ATOM 6677 HD22 B ASN A 203 ? 12.88671 8.37522 -2.35705 0.398 28.41031 H ? A ? 203 HD22 1
   ATOM 6678 N B VAL A 204 ? 12.63253 12.90026 -5.46822 1.000 19.93312 N ? A ? 204 N 1
   ATOM 6679 CA B VAL A 204 ? 11.72748 13.95200 -5.95081 1.000 20.95562 C ? A ? 204 CA 1
   ATOM 6680 C B VAL A 204 ? 11.78765 14.07314 -7.48263 1.000 21.17871 C ? A ? 204 C 1
   ATOM 6681 O B VAL A 204 ? 10.74625 14.23507 -8.15002 1.000 23.33939 O ? A ? 204 O 1
   ATOM 6682 CB B VAL A 204 ? 12.01916 15.29478 -5.28100 1.000 21.88473 C ? A ? 204 CB 1
   ATOM 6683 CG1 B VAL A 204 ? 11.07778 16.32089 -5.86559 1.000 21.62589 C ? A ? 204 CG1 1
   ATOM 6684 CG2 B VAL A 204 ? 11.91752 15.12639 -3.68701 1.000 20.82516 C ? A ? 204 CG2 1
   ATOM 6685 H B VAL A 204 ? 13.21520 13.14342 -4.88430 1.000 23.99760 H ? A ? 204 H 1
   ATOM 6686 HA B VAL A 204 ? 10.82745 13.68760 -5.70395 1.000 25.22460 H ? A ? 204 HA 1
   ATOM 6687 HB B VAL A 204 ? 12.92007 15.61242 -5.44939 1.000 26.33953 H ? A ? 204 HB 1
   ATOM 6688 HG11 B VAL A 204 ? 11.06838 17.10351 -5.29259 1.000 26.02892 H ? A ? 204 HG11 1
   ATOM 6689 HG12 B VAL A 204 ? 11.38671 16.56390 -6.75238 1.000 26.02892 H ? A ? 204 HG12 1
   ATOM 6690 HG13 B VAL A 204 ? 10.18771 15.93897 -5.91850 1.000 26.02892 H ? A ? 204 HG13 1
   ATOM 6691 HG21 B VAL A 204 ? 12.10591 15.98002 -3.26662 1.000 25.06804 H ? A ? 204 HG21 1
   ATOM 6692 HG22 B VAL A 204 ? 11.02148 14.83487 -3.45675 1.000 25.06804 H ? A ? 204 HG22 1
   ATOM 6693 HG23 B VAL A 204 ? 12.56522 14.46495 -3.39739 1.000 25.06804 H ? A ? 204 HG23 1
   ATOM 6694 N D VAL A 204 ? 12.69109 12.90504 -5.51491 0.000 20.10934 N ? A ? 204 N 1
   ATOM 6695 CA D VAL A 204 ? 11.82831 13.98660 -5.97491 0.000 21.20497 C ? A ? 204 CA 1
   ATOM 6696 C D VAL A 204 ? 11.92366 14.13339 -7.48973 0.000 21.19690 C ? A ? 204 C 1
   ATOM 6697 O D VAL A 204 ? 10.92912 14.43040 -8.16399 0.000 22.19098 O ? A ? 204 O 1
   ATOM 6698 CB D VAL A 204 ? 12.18764 15.29925 -5.25796 0.000 21.43325 C ? A ? 204 CB 1
   ATOM 6699 CG1 D VAL A 204 ? 11.25294 16.41757 -5.69909 0.000 21.45788 C ? A ? 204 CG1 1
   ATOM 6700 CG2 D VAL A 204 ? 12.14160 15.11417 -3.74982 0.000 21.34727 C ? A ? 204 CG2 1
   ATOM 6701 H D VAL A 204 ? 13.30527 13.13822 -4.95994 0.000 24.20906 H ? A ? 204 H 1
   ATOM 6702 HA D VAL A 204 ? 10.91094 13.76449 -5.75129 0.000 25.52382 H ? A ? 204 HA 1
   ATOM 6703 HB D VAL A 204 ? 13.09259 15.55297 -5.49792 0.000 25.79775 H ? A ? 204 HB 1
   ATOM 6704 HG11 D VAL A 204 ? 11.37928 17.18291 -5.11669 0.000 25.82730 H ? A ? 204 HG11 1
   ATOM 6705 HG12 D VAL A 204 ? 11.46143 16.66068 -6.61470 0.000 25.82730 H ? A ? 204 HG12 1
   ATOM 6706 HG13 D VAL A 204 ? 10.33660 16.10489 -5.64033 0.000 25.82730 H ? A ? 204 HG13 1
   ATOM 6707 HG21 D VAL A 204 ? 12.18635 15.98425 -3.32336 0.000 25.69457 H ? A ? 204 HG21 1
   ATOM 6708 HG22 D VAL A 204 ? 11.31236 14.67110 -3.51119 0.000 25.69457 H ? A ? 204 HG22 1
   ATOM 6709 HG23 D VAL A 204 ? 12.89739 14.57183 -3.47498 0.000 25.69457 H ? A ? 204 HG23 1
   ATOM 6710 N B LEU A 205 ? 13.01706 14.10982 -8.03959 1.000 20.11739 N ? A ? 205 N 1
   ATOM 6711 CA B LEU A 205 ? 13.18365 14.24863 -9.49182 1.000 21.54418 C ? A ? 205 CA 1
   ATOM 6712 C B LEU A 205 ? 12.51679 13.10377 -10.23803 1.000 20.49724 C ? A ? 205 C 1
   ATOM 6713 O B LEU A 205 ? 11.79908 13.31940 -11.24728 1.000 20.63726 O ? A ? 205 O 1
   ATOM 6714 CB B LEU A 205 ? 14.66290 14.33680 -9.79764 1.000 21.89889 C ? A ? 205 CB 1
   ATOM 6715 CG B LEU A 205 ? 15.34490 15.66682 -9.40443 1.000 22.38951 C ? A ? 205 CG 1
   ATOM 6716 CD1 B LEU A 205 ? 16.81698 15.48227 -9.57275 1.000 22.31289 C ? A ? 205 CD1 1
   ATOM 6717 CD2 B LEU A 205 ? 14.87540 16.76318 -10.30074 1.000 24.03010 C ? A ? 205 CD2 1
   ATOM 6718 H B LEU A 205 ? 13.75540 14.05677 -7.60183 1.000 24.21872 H ? A ? 205 H 1
   ATOM 6719 HA B LEU A 205 ? 12.75921 15.06348 -9.80290 1.000 25.93086 H ? A ? 205 HA 1
   ATOM 6720 HB2 B LEU A 205 ? 15.11596 13.62616 -9.31740 1.000 26.35651 H ? A ? 205 HB2 1
   ATOM 6721 HB3 B LEU A 205 ? 14.78370 14.22097 -10.75309 1.000 26.35651 H ? A ? 205 HB3 1
   ATOM 6722 HG B LEU A 205 ? 15.13242 15.91003 -8.48977 1.000 26.94526 H ? A ? 205 HG 1
   ATOM 6723 HD11 B LEU A 205 ? 17.26254 16.32714 -9.40372 1.000 26.85331 H ? A ? 205 HD11 1
   ATOM 6724 HD12 B LEU A 205 ? 17.12561 14.81347 -8.94159 1.000 26.85331 H ? A ? 205 HD12 1
   ATOM 6725 HD13 B LEU A 205 ? 16.99683 15.18910 -10.47972 1.000 26.85331 H ? A ? 205 HD13 1
   ATOM 6726 HD21 B LEU A 205 ? 15.44939 17.53602 -10.18173 1.000 28.91397 H ? A ? 205 HD21 1
   ATOM 6727 HD22 B LEU A 205 ? 14.91717 16.45867 -11.22076 1.000 28.91397 H ? A ? 205 HD22 1
   ATOM 6728 HD23 B LEU A 205 ? 13.96150 16.99108 -10.06892 1.000 28.91397 H ? A ? 205 HD23 1
   ATOM 6729 N D LEU A 205 ? 13.11842 13.92893 -8.04982 0.000 20.32758 N ? A ? 205 N 1
   ATOM 6730 CA D LEU A 205 ? 13.28918 14.07818 -9.49174 0.000 21.74032 C ? A ? 205 CA 1
   ATOM 6731 C D LEU A 205 ? 12.63692 12.92570 -10.24827 0.000 21.01516 C ? A ? 205 C 1
   ATOM 6732 O D LEU A 205 ? 12.07823 13.12643 -11.33257 0.000 21.09545 O ? A ? 205 O 1
   ATOM 6733 CB D LEU A 205 ? 14.77496 14.17533 -9.83528 0.000 21.91589 C ? A ? 205 CB 1
   ATOM 6734 CG D LEU A 205 ? 15.54395 15.32190 -9.17568 0.000 21.85495 C ? A ? 205 CG 1
   ATOM 6735 CD1 D LEU A 205 ? 16.98435 15.37277 -9.68264 0.000 22.06934 C ? A ? 205 CD1 1
   ATOM 6736 CD2 D LEU A 205 ? 14.85068 16.65862 -9.41060 0.000 21.90337 C ? A ? 205 CD2 1
   ATOM 6737 H D LEU A 205 ? 13.83187 13.70719 -7.62387 0.000 24.47095 H ? A ? 205 H 1
   ATOM 6738 HA D LEU A 205 ? 12.86132 14.90170 -9.77393 0.000 26.16624 H ? A ? 205 HA 1
   ATOM 6739 HB2 D LEU A 205 ? 15.20281 13.34862 -9.56255 0.000 26.37692 H ? A ? 205 HB2 1
   ATOM 6740 HB3 D LEU A 205 ? 14.85627 14.29006 -10.79503 0.000 26.37692 H ? A ? 205 HB3 1
   ATOM 6741 HG D LEU A 205 ? 15.56455 15.16265 -8.21906 0.000 26.30379 H ? A ? 205 HG 1
   ATOM 6742 HD11 D LEU A 205 ? 17.44708 16.10508 -9.24618 0.000 26.56105 H ? A ? 205 HD11 1
   ATOM 6743 HD12 D LEU A 205 ? 17.42259 14.53306 -9.47349 0.000 26.56105 H ? A ? 205 HD12 1
   ATOM 6744 HD13 D LEU A 205 ? 16.97655 15.51170 -10.64261 0.000 26.56105 H ? A ? 205 HD13 1
   ATOM 6745 HD21 D LEU A 205 ? 15.44187 17.37460 -9.12992 0.000 26.36189 H ? A ? 205 HD21 1
   ATOM 6746 HD22 D LEU A 205 ? 14.64839 16.74778 -10.35507 0.000 26.36189 H ? A ? 205 HD22 1
   ATOM 6747 HD23 D LEU A 205 ? 14.03083 16.68447 -8.89284 0.000 26.36189 H ? A ? 205 HD23 1
   ATOM 6748 N B ALA A 206 ? 12.70530 11.88331 -9.68541 1.000 21.22514 N ? A ? 206 N 1
   ATOM 6749 CA B ALA A 206 ? 12.04857 10.74358 -10.30757 1.000 22.68719 C ? A ? 206 CA 1
   ATOM 6750 C B ALA A 206 ? 10.52159 10.86811 -10.34143 1.000 22.92596 C ? A ? 206 C 1
   ATOM 6751 O B ALA A 206 ? 9.84846 10.53783 -11.37585 1.000 20.81618 O ? A ? 206 O 1
   ATOM 6752 CB B ALA A 206 ? 12.47613 9.46010 -9.65420 1.000 21.71086 C ? A ? 206 CB 1
   ATOM 6753 H B ALA A 206 ? 13.18299 11.71201 -8.99110 1.000 25.54802 H ? A ? 206 H 1
   ATOM 6754 HA B ALA A 206 ? 12.34004 10.71670 -11.23235 1.000 27.30248 H ? A ? 206 HA 1
   ATOM 6755 HB1 B ALA A 206 ? 12.02570 8.71912 -10.08889 1.000 26.13088 H ? A ? 206 HB1 1
   ATOM 6756 HB2 B ALA A 206 ? 13.43685 9.36339 -9.74673 1.000 26.13088 H ? A ? 206 HB2 1
   ATOM 6757 HB3 B ALA A 206 ? 12.23547 9.48841 -8.71496 1.000 26.13088 H ? A ? 206 HB3 1
   ATOM 6758 N D ALA A 206 ? 12.69252 11.71149 -9.69359 0.000 20.77760 N ? A ? 206 N 1
   ATOM 6759 CA D ALA A 206 ? 12.02616 10.57795 -10.32806 0.000 22.25259 C ? A ? 206 CA 1
   ATOM 6760 C D ALA A 206 ? 10.50498 10.72352 -10.28893 0.000 22.78931 C ? A ? 206 C 1
   ATOM 6761 O D ALA A 206 ? 9.81921 10.27941 -11.21443 0.000 22.07009 O ? A ? 206 O 1
   ATOM 6762 CB D ALA A 206 ? 12.45100 9.27570 -9.64806 0.000 21.74419 C ? A ? 206 CB 1
   ATOM 6763 H D ALA A 206 ? 13.10329 11.52230 -8.96210 0.000 25.01097 H ? A ? 206 H 1
   ATOM 6764 HA D ALA A 206 ? 12.29869 10.53611 -11.25804 0.000 26.78096 H ? A ? 206 HA 1
   ATOM 6765 HB1 D ALA A 206 ? 12.00354 8.53237 -10.08181 0.000 26.17088 H ? A ? 206 HB1 1
   ATOM 6766 HB2 D ALA A 206 ? 13.41244 9.17604 -9.72936 0.000 26.17088 H ? A ? 206 HB2 1
   ATOM 6767 HB3 D ALA A 206 ? 12.20022 9.31194 -8.71174 0.000 26.17088 H ? A ? 206 HB3 1
   ATOM 6768 N . TRP A 207 ? 9.97014 11.32201 -9.21938 1.000 22.37807 N ? A ? 207 N 1
   ATOM 6769 CA . TRP A 207 ? 8.55377 11.57040 -9.09865 1.000 21.76736 C ? A ? 207 CA 1
   ATOM 6770 C . TRP A 207 ? 8.07468 12.67438 -10.04956 1.000 22.65424 C ? A ? 207 C 1
   ATOM 6771 O . TRP A 207 ? 7.05800 12.49018 -10.72409 1.000 21.95461 O ? A ? 207 O 1
   ATOM 6772 HA . TRP A 207 ? 8.04439 10.78580 -9.35526 1.000 26.19868 H ? A ? 207 HA 1
   ATOM 6773 CB A TRP A 207 ? 8.23890 11.93481 -7.67605 0.248 22.64043 C ? A ? 207 CB 1
   ATOM 6774 CG A TRP A 207 ? 6.79727 12.05001 -7.33736 0.248 21.38306 C ? A ? 207 CG 1
   ATOM 6775 CD1 A TRP A 207 ? 5.87284 11.05055 -7.31590 0.248 21.74346 C ? A ? 207 CD1 1
   ATOM 6776 CD2 A TRP A 207 ? 6.11059 13.23998 -6.94862 0.248 20.09471 C ? A ? 207 CD2 1
   ATOM 6777 NE1 A TRP A 207 ? 4.66512 11.53909 -6.89954 0.248 21.11194 N ? A ? 207 NE1 1
   ATOM 6778 CE2 A TRP A 207 ? 4.77918 12.88722 -6.69322 0.248 21.72503 C ? A ? 207 CE2 1
   ATOM 6779 CE3 A TRP A 207 ? 6.49694 14.56969 -6.79052 0.248 19.93006 C ? A ? 207 CE3 1
   ATOM 6780 CZ2 A TRP A 207 ? 3.83522 13.80881 -6.27028 0.248 21.80445 C ? A ? 207 CZ2 1
   ATOM 6781 CZ3 A TRP A 207 ? 5.56646 15.48089 -6.38037 0.248 20.87261 C ? A ? 207 CZ3 1
   ATOM 6782 CH2 A TRP A 207 ? 4.24763 15.09995 -6.11424 0.248 21.59516 C ? A ? 207 CH2 1
   ATOM 6783 HB2 A TRP A 207 ? 8.61530 11.25290 -7.09792 0.248 27.24636 H ? A ? 207 HB2 1
   ATOM 6784 HB3 A TRP A 207 ? 8.64737 12.79373 -7.48552 0.248 27.24636 H ? A ? 207 HB3 1
   ATOM 6785 HD1 A TRP A 207 ? 6.03831 10.16582 -7.54993 0.248 26.17000 H ? A ? 207 HD1 1
   ATOM 6786 HE1 A TRP A 207 ? 3.95029 11.07467 -6.78588 0.248 25.41218 H ? A ? 207 HE1 1
   ATOM 6787 HE3 A TRP A 207 ? 7.37279 14.83165 -6.96132 0.248 23.99393 H ? A ? 207 HE3 1
   ATOM 6788 HZ2 A TRP A 207 ? 2.95620 13.55761 -6.09966 0.248 26.24318 H ? A ? 207 HZ2 1
   ATOM 6789 HZ3 A TRP A 207 ? 5.81436 16.37115 -6.27611 0.248 25.12498 H ? A ? 207 HZ3 1
   ATOM 6790 HH2 A TRP A 207 ? 3.63859 15.74036 -5.82469 0.248 25.99204 H ? A ? 207 HH2 1
   ATOM 6791 CB B TRP A 207 ? 8.26473 11.87173 -7.64701 0.752 22.64770 C ? A ? 207 CB 1
   ATOM 6792 CG B TRP A 207 ? 6.92260 12.40984 -7.28988 0.752 21.10106 C ? A ? 207 CG 1
   ATOM 6793 CD1 B TRP A 207 ? 5.74928 11.72592 -7.17559 0.752 20.58494 C ? A ? 207 CD1 1
   ATOM 6794 CD2 B TRP A 207 ? 6.62442 13.75369 -7.04158 0.752 18.92143 C ? A ? 207 CD2 1
   ATOM 6795 NE1 B TRP A 207 ? 4.76729 12.55776 -6.80139 0.752 20.14047 N ? A ? 207 NE1 1
   ATOM 6796 CE2 B TRP A 207 ? 5.28229 13.81435 -6.68137 0.752 19.14729 C ? A ? 207 CE2 1
   ATOM 6797 CE3 B TRP A 207 ? 7.37457 14.90944 -7.02807 0.752 18.71653 C ? A ? 207 CE3 1
   ATOM 6798 CZ2 B TRP A 207 ? 4.66334 14.99115 -6.33175 0.752 20.92809 C ? A ? 207 CZ2 1
   ATOM 6799 CZ3 B TRP A 207 ? 6.74573 16.08364 -6.73321 0.752 20.80097 C ? A ? 207 CZ3 1
   ATOM 6800 CH2 B TRP A 207 ? 5.39908 16.12989 -6.41785 0.752 20.44773 C ? A ? 207 CH2 1
   ATOM 6801 H B TRP A 207 ? 10.40995 11.49599 -8.50111 1.000 26.93154 H ? A ? 207 H 1
   ATOM 6802 HB2 B TRP A 207 ? 8.37307 11.04682 -7.14832 0.752 27.25509 H ? A ? 207 HB2 1
   ATOM 6803 HB3 B TRP A 207 ? 8.91369 12.52778 -7.34809 0.752 27.25509 H ? A ? 207 HB3 1
   ATOM 6804 HD1 B TRP A 207 ? 5.64528 10.81544 -7.33404 0.752 24.77978 H ? A ? 207 HD1 1
   ATOM 6805 HE1 B TRP A 207 ? 3.94848 12.33576 -6.66042 0.752 24.24642 H ? A ? 207 HE1 1
   ATOM 6806 HE3 B TRP A 207 ? 8.28537 14.88957 -7.21500 0.752 22.53768 H ? A ? 207 HE3 1
   ATOM 6807 HZ2 B TRP A 207 ? 3.77780 15.00696 -6.04809 0.752 25.19156 H ? A ? 207 HZ2 1
   ATOM 6808 HZ3 B TRP A 207 ? 7.23524 16.87431 -6.74443 0.752 25.03901 H ? A ? 207 HZ3 1
   ATOM 6809 HH2 B TRP A 207 ? 4.99224 16.95168 -6.26277 0.752 24.61513 H ? A ? 207 HH2 1
   ATOM 6810 H D TRP A 207 ? 10.42376 11.59546 -8.54184 0.000 26.93154 H ? A ? 207 H 1
   ATOM 6811 N . LEU A 208 ? 8.87475 13.74691 -10.22016 1.000 18.47213 N ? A ? 208 N 1
   ATOM 6812 CA . LEU A 208 ? 8.56163 14.70783 -11.26443 1.000 23.06258 C ? A ? 208 CA 1
   ATOM 6813 C . LEU A 208 ? 8.51612 14.04270 -12.64536 1.000 21.89681 C ? A ? 208 C 1
   ATOM 6814 O . LEU A 208 ? 7.66571 14.39421 -13.48238 1.000 23.34412 O ? A ? 208 O 1
   ATOM 6815 H . LEU A 208 ? 9.57640 13.92419 -9.75554 1.000 22.24441 H ? A ? 208 H 1
   ATOM 6816 HA . LEU A 208 ? 7.68552 15.07939 -11.07660 1.000 27.75295 H ? A ? 208 HA 1
   ATOM 6817 CB A LEU A 208 ? 9.56546 15.85734 -11.26281 0.622 22.67490 C ? A ? 208 CB 1
   ATOM 6818 CG A LEU A 208 ? 9.39218 16.76517 -10.02096 0.622 20.76585 C ? A ? 208 CG 1
   ATOM 6819 CD1 A LEU A 208 ? 10.32314 17.97983 -10.01322 0.622 21.94208 C ? A ? 208 CD1 1
   ATOM 6820 CD2 A LEU A 208 ? 7.99924 17.33121 -9.79605 0.622 20.84770 C ? A ? 208 CD2 1
   ATOM 6821 HB2 A LEU A 208 ? 10.46536 15.49539 -11.25368 0.622 27.28773 H ? A ? 208 HB2 1
   ATOM 6822 HB3 A LEU A 208 ? 9.43330 16.39780 -12.05738 0.622 27.28773 H ? A ? 208 HB3 1
   ATOM 6823 HG A LEU A 208 ? 9.60361 16.14279 -9.30763 0.622 24.99687 H ? A ? 208 HG 1
   ATOM 6824 HD11 A LEU A 208 ? 10.16029 18.49741 -9.20917 0.622 26.40834 H ? A ? 208 HD11 1
   ATOM 6825 HD12 A LEU A 208 ? 11.24311 17.67271 -10.02826 0.622 26.40834 H ? A ? 208 HD12 1
   ATOM 6826 HD13 A LEU A 208 ? 10.14232 18.52130 -10.79745 0.622 26.40834 H ? A ? 208 HD13 1
   ATOM 6827 HD21 A LEU A 208 ? 8.06526 18.11791 -9.23245 0.622 25.09508 H ? A ? 208 HD21 1
   ATOM 6828 HD22 A LEU A 208 ? 7.61315 17.56989 -10.65329 0.622 25.09508 H ? A ? 208 HD22 1
   ATOM 6829 HD23 A LEU A 208 ? 7.45128 16.65856 -9.36225 0.622 25.09508 H ? A ? 208 HD23 1
   ATOM 6830 CB B LEU A 208 ? 9.59001 15.83398 -11.26192 0.378 22.67293 C ? A ? 208 CB 1
   ATOM 6831 CG B LEU A 208 ? 9.59246 16.64977 -9.95834 0.378 21.64382 C ? A ? 208 CG 1
   ATOM 6832 CD1 B LEU A 208 ? 10.85801 17.47868 -9.84855 0.378 22.40157 C ? A ? 208 CD1 1
   ATOM 6833 CD2 B LEU A 208 ? 8.37015 17.55573 -9.83831 0.378 21.05251 C ? A ? 208 CD2 1
   ATOM 6834 HB2 B LEU A 208 ? 10.47389 15.45132 -11.37692 0.378 27.28536 H ? A ? 208 HB2 1
   ATOM 6835 HB3 B LEU A 208 ? 9.39301 16.43974 -11.99345 0.378 27.28536 H ? A ? 208 HB3 1
   ATOM 6836 HG B LEU A 208 ? 9.55923 16.01907 -9.22211 0.378 26.05043 H ? A ? 208 HG 1
   ATOM 6837 HD11 B LEU A 208 ? 10.92493 17.83524 -8.94894 0.378 26.95973 H ? A ? 208 HD11 1
   ATOM 6838 HD12 B LEU A 208 ? 11.62318 16.91344 -10.03809 0.378 26.95973 H ? A ? 208 HD12 1
   ATOM 6839 HD13 B LEU A 208 ? 10.81638 18.20508 -10.49003 0.378 26.95973 H ? A ? 208 HD13 1
   ATOM 6840 HD21 B LEU A 208 ? 8.43694 18.06917 -9.01806 0.378 25.34087 H ? A ? 208 HD21 1
   ATOM 6841 HD22 B LEU A 208 ? 8.34407 18.15367 -10.60165 0.378 25.34087 H ? A ? 208 HD22 1
   ATOM 6842 HD23 B LEU A 208 ? 7.57065 17.00673 -9.82072 0.378 25.34087 H ? A ? 208 HD23 1
   ATOM 6843 N . TYR A 209 ? 9.47028 13.12366 -12.91722 1.000 20.41894 N ? A ? 209 N 1
   ATOM 6844 CA . TYR A 209 ? 9.39784 12.41903 -14.18303 1.000 24.41692 C ? A ? 209 CA 1
   ATOM 6845 C . TYR A 209 ? 8.10510 11.59505 -14.29078 1.000 24.20309 C ? A ? 209 C 1
   ATOM 6846 O . TYR A 209 ? 7.44581 11.58207 -15.33885 1.000 23.45234 O ? A ? 209 O 1
   ATOM 6847 H . TYR A 209 ? 10.12743 12.91214 -12.40437 1.000 24.58058 H ? A ? 209 H 1
   ATOM 6848 HA . TYR A 209 ? 9.40597 13.07882 -14.89403 1.000 29.37815 H ? A ? 209 HA 1
   ATOM 6849 CB A TYR A 209 ? 10.61808 11.49519 -14.38792 0.607 22.24377 C ? A ? 209 CB 1
   ATOM 6850 CG A TYR A 209 ? 11.83968 12.18368 -14.93148 0.607 23.29914 C ? A ? 209 CG 1
   ATOM 6851 CD1 A TYR A 209 ? 12.00586 12.37972 -16.28885 0.607 24.60116 C ? A ? 209 CD1 1
   ATOM 6852 CD2 A TYR A 209 ? 12.83905 12.60964 -14.11872 0.607 22.38808 C ? A ? 209 CD2 1
   ATOM 6853 CE1 A TYR A 209 ? 13.10835 13.01725 -16.79542 0.607 23.88611 C ? A ? 209 CE1 1
   ATOM 6854 CE2 A TYR A 209 ? 13.96328 13.24529 -14.62612 0.607 23.21383 C ? A ? 209 CE2 1
   ATOM 6855 CZ A TYR A 209 ? 14.09840 13.45279 -15.96179 0.607 23.49996 C ? A ? 209 CZ 1
   ATOM 6856 OH A TYR A 209 ? 15.22210 14.07951 -16.46833 0.607 21.00570 O ? A ? 209 OH 1
   ATOM 6857 HB2 A TYR A 209 ? 10.85785 11.10620 -13.53229 0.607 26.77038 H ? A ? 209 HB2 1
   ATOM 6858 HB3 A TYR A 209 ? 10.37383 10.79544 -15.01370 0.607 26.77038 H ? A ? 209 HB3 1
   ATOM 6859 HD1 A TYR A 209 ? 11.35250 12.07099 -16.87426 0.607 29.59924 H ? A ? 209 HD1 1
   ATOM 6860 HD2 A TYR A 209 ? 12.76906 12.47261 -13.20154 0.607 26.94355 H ? A ? 209 HD2 1
   ATOM 6861 HE1 A TYR A 209 ? 13.18262 13.15405 -17.71231 0.607 28.74118 H ? A ? 209 HE1 1
   ATOM 6862 HE2 A TYR A 209 ? 14.63105 13.53218 -14.04588 0.607 27.93445 H ? A ? 209 HE2 1
   ATOM 6863 HH A TYR A 209 ? 15.86471 13.99277 -15.93436 0.607 25.28468 H ? A ? 209 HH 1
   ATOM 6864 CB B TYR A 209 ? 10.65584 11.57874 -14.39702 0.393 22.24399 C ? A ? 209 CB 1
   ATOM 6865 CG B TYR A 209 ? 11.78179 12.45777 -14.89380 0.393 22.98644 C ? A ? 209 CG 1
   ATOM 6866 CD1 B TYR A 209 ? 11.75764 12.99476 -16.17506 0.393 24.75986 C ? A ? 209 CD1 1
   ATOM 6867 CD2 B TYR A 209 ? 12.85543 12.75966 -14.10195 0.393 22.30528 C ? A ? 209 CD2 1
   ATOM 6868 CE1 B TYR A 209 ? 12.76177 13.78904 -16.63751 0.393 24.30598 C ? A ? 209 CE1 1
   ATOM 6869 CE2 B TYR A 209 ? 13.87674 13.57673 -14.55898 0.393 23.19489 C ? A ? 209 CE2 1
   ATOM 6870 CZ B TYR A 209 ? 13.82530 14.08656 -15.83087 0.393 23.16504 C ? A ? 209 CZ 1
   ATOM 6871 OH B TYR A 209 ? 14.82441 14.89124 -16.30076 0.393 21.10230 O ? A ? 209 OH 1
   ATOM 6872 HB2 B TYR A 209 ? 10.92374 11.17183 -13.55824 0.393 26.77063 H ? A ? 209 HB2 1
   ATOM 6873 HB3 B TYR A 209 ? 10.48102 10.89109 -15.05844 0.393 26.77063 H ? A ? 209 HB3 1
   ATOM 6874 HD1 B TYR A 209 ? 11.03650 12.80658 -16.73134 0.393 29.78968 H ? A ? 209 HD1 1
   ATOM 6875 HD2 B TYR A 209 ? 12.90069 12.41018 -13.24131 0.393 26.84418 H ? A ? 209 HD2 1
   ATOM 6876 HE1 B TYR A 209 ? 12.72455 14.12944 -17.50217 0.393 29.24502 H ? A ? 209 HE1 1
   ATOM 6877 HE2 B TYR A 209 ? 14.59545 13.77892 -14.00447 0.393 27.91172 H ? A ? 209 HE2 1
   ATOM 6878 HH B TYR A 209 ? 14.59118 15.24509 -17.02601 0.393 25.40061 H ? A ? 209 HH 1
   ATOM 6879 N B ALA A 210 ? 7.74193 10.89266 -13.21605 0.572 24.84777 N ? A ? 210 N 1
   ATOM 6880 CA B ALA A 210 ? 6.47635 10.16187 -13.16611 0.572 25.98462 C ? A ? 210 CA 1
   ATOM 6881 C B ALA A 210 ? 5.29172 11.07277 -13.40650 0.572 26.03408 C ? A ? 210 C 1
   ATOM 6882 O B ALA A 210 ? 4.31637 10.66604 -14.05675 0.572 28.35862 O ? A ? 210 O 1
   ATOM 6883 CB B ALA A 210 ? 6.31873 9.45344 -11.81439 0.572 26.90338 C ? A ? 210 CB 1
   ATOM 6884 H B ALA A 210 ? 8.21205 10.82250 -12.49934 0.572 29.89517 H ? A ? 210 H 1
   ATOM 6885 HA B ALA A 210 ? 6.49006 9.48701 -13.86273 0.572 31.25939 H ? A ? 210 HA 1
   ATOM 6886 HB1 B ALA A 210 ? 5.47313 8.97832 -11.80356 0.572 32.36191 H ? A ? 210 HB1 1
   ATOM 6887 HB2 B ALA A 210 ? 7.05106 8.82804 -11.69833 0.572 32.36191 H ? A ? 210 HB2 1
   ATOM 6888 HB3 B ALA A 210 ? 6.33468 10.11651 -11.10659 0.572 32.36191 H ? A ? 210 HB3 1
   ATOM 6889 N C ALA A 210 ? 7.75442 10.87451 -13.22308 0.428 24.83049 N ? A ? 210 N 1
   ATOM 6890 CA C ALA A 210 ? 6.47866 10.16393 -13.18122 0.428 25.98204 C ? A ? 210 CA 1
   ATOM 6891 C C ALA A 210 ? 5.32463 11.10233 -13.47257 0.428 26.06337 C ? A ? 210 C 1
   ATOM 6892 O C ALA A 210 ? 4.40664 10.75668 -14.22504 0.428 28.32126 O ? A ? 210 O 1
   ATOM 6893 CB C ALA A 210 ? 6.28414 9.49243 -11.81688 0.428 26.88214 C ? A ? 210 CB 1
   ATOM 6894 H C ALA A 210 ? 8.23417 10.78197 -12.51536 0.428 29.87444 H ? A ? 210 H 1
   ATOM 6895 HA C ALA A 210 ? 6.48989 9.46867 -13.85752 0.428 31.25630 H ? A ? 210 HA 1
   ATOM 6896 HB1 C ALA A 210 ? 5.43644 9.02095 -11.81494 0.428 32.33641 H ? A ? 210 HB1 1
   ATOM 6897 HB2 C ALA A 210 ? 7.01054 8.86754 -11.66602 0.428 32.33641 H ? A ? 210 HB2 1
   ATOM 6898 HB3 C ALA A 210 ? 6.28524 10.17382 -11.12651 0.428 32.33641 H ? A ? 210 HB3 1
   ATOM 6899 N . ALA A 211 ? 5.35275 12.30186 -12.89793 1.000 24.47518 N ? A ? 211 N 1
   ATOM 6900 CA . ALA A 211 ? 4.28088 13.24367 -13.13968 1.000 24.51378 C ? A ? 211 CA 1
   ATOM 6901 C . ALA A 211 ? 4.16208 13.54339 -14.63665 1.000 28.28423 C ? A ? 211 C 1
   ATOM 6902 O . ALA A 211 ? 3.07764 13.42244 -15.23194 1.000 28.18794 O ? A ? 211 O 1
   ATOM 6903 CB . ALA A 211 ? 4.49694 14.53763 -12.37751 1.000 25.95013 C ? A ? 211 CB 1
   ATOM 6904 HA . ALA A 211 ? 3.45647 12.84717 -12.81715 1.000 29.49439 H ? A ? 211 HA 1
   ATOM 6905 HB1 . ALA A 211 ? 3.75984 15.14026 -12.56301 1.000 31.21801 H ? A ? 211 HB1 1
   ATOM 6906 HB2 . ALA A 211 ? 4.53377 14.34251 -11.42805 1.000 31.21801 H ? A ? 211 HB2 1
   ATOM 6907 HB3 . ALA A 211 ? 5.33214 14.93811 -12.66554 1.000 31.21801 H ? A ? 211 HB3 1
   ATOM 6908 H B ALA A 211 ? 5.99765 12.60550 -12.41676 0.572 29.44807 H ? A ? 211 H 1
   ATOM 6909 H C ALA A 211 ? 5.97288 12.58505 -12.37367 0.428 29.44807 H ? A ? 211 H 1
   ATOM 6910 N . VAL A 212 ? 5.27716 13.91838 -15.27272 1.000 23.82194 N ? A ? 212 N 1
   ATOM 6911 CA . VAL A 212 ? 5.23231 14.25165 -16.68991 1.000 28.77126 C ? A ? 212 CA 1
   ATOM 6912 C . VAL A 212 ? 4.63550 13.10044 -17.49110 1.000 25.54673 C ? A ? 212 C 1
   ATOM 6913 O . VAL A 212 ? 3.76454 13.30087 -18.35267 1.000 29.21653 O ? A ? 212 O 1
   ATOM 6914 H . VAL A 212 ? 6.05410 13.98508 -14.91006 1.000 28.66417 H ? A ? 212 H 1
   ATOM 6915 HA . VAL A 212 ? 4.65523 15.02347 -16.80023 1.000 34.60336 H ? A ? 212 HA 1
   ATOM 6916 CB A VAL A 212 ? 6.63243 14.62769 -17.19983 0.217 27.08173 C ? A ? 212 CB 1
   ATOM 6917 CG1 A VAL A 212 ? 6.60389 14.89449 -18.70331 0.217 28.55181 C ? A ? 212 CG1 1
   ATOM 6918 CG2 A VAL A 212 ? 7.14797 15.83564 -16.42766 0.217 26.47936 C ? A ? 212 CG2 1
   ATOM 6919 HB A VAL A 212 ? 7.24417 13.88940 -17.05289 0.217 32.57593 H ? A ? 212 HB 1
   ATOM 6920 HG11 A VAL A 212 ? 7.42960 15.33290 -18.96197 0.217 34.34002 H ? A ? 212 HG11 1
   ATOM 6921 HG12 A VAL A 212 ? 6.51683 14.04990 -19.17233 0.217 34.34002 H ? A ? 212 HG12 1
   ATOM 6922 HG13 A VAL A 212 ? 5.84756 15.46619 -18.90830 0.217 34.34002 H ? A ? 212 HG13 1
   ATOM 6923 HG21 A VAL A 212 ? 8.03197 16.06543 -16.75424 0.217 31.85308 H ? A ? 212 HG21 1
   ATOM 6924 HG22 A VAL A 212 ? 6.54117 16.58003 -16.56392 0.217 31.85308 H ? A ? 212 HG22 1
   ATOM 6925 HG23 A VAL A 212 ? 7.19138 15.61261 -15.48464 0.217 31.85308 H ? A ? 212 HG23 1
   ATOM 6926 CB C VAL A 212 ? 6.63114 14.63189 -17.20574 0.783 27.10167 C ? A ? 212 CB 1
   ATOM 6927 CG1 C VAL A 212 ? 6.59045 14.76506 -18.75459 0.783 28.47275 C ? A ? 212 CG1 1
   ATOM 6928 CG2 C VAL A 212 ? 7.07214 15.90795 -16.49846 0.783 26.50618 C ? A ? 212 CG2 1
   ATOM 6929 HB C VAL A 212 ? 7.29160 13.94929 -17.00887 0.783 32.59985 H ? A ? 212 HB 1
   ATOM 6930 HG11 C VAL A 212 ? 7.31409 15.34409 -19.04089 0.783 34.24515 H ? A ? 212 HG11 1
   ATOM 6931 HG12 C VAL A 212 ? 6.69444 13.88545 -19.15002 0.783 34.24515 H ? A ? 212 HG12 1
   ATOM 6932 HG13 C VAL A 212 ? 5.73802 15.14677 -19.01645 0.783 34.24515 H ? A ? 212 HG13 1
   ATOM 6933 HG21 C VAL A 212 ? 7.94930 16.16289 -16.82479 0.783 31.88526 H ? A ? 212 HG21 1
   ATOM 6934 HG22 C VAL A 212 ? 6.43155 16.61136 -16.68758 0.783 31.88526 H ? A ? 212 HG22 1
   ATOM 6935 HG23 C VAL A 212 ? 7.10968 15.74280 -15.54336 0.783 31.88526 H ? A ? 212 HG23 1
   ATOM 6936 N . ILE A 213 ? 5.10893 11.87946 -17.23554 1.000 26.75188 N ? A ? 213 N 1
   ATOM 6937 CA . ILE A 213 ? 4.62700 10.71246 -17.96159 1.000 30.01664 C ? A ? 213 CA 1
   ATOM 6938 C . ILE A 213 ? 3.11314 10.60560 -17.84285 1.000 30.38403 C ? A ? 213 C 1
   ATOM 6939 O . ILE A 213 ? 2.42477 10.28090 -18.81472 1.000 33.90138 O ? A ? 213 O 1
   ATOM 6940 H . ILE A 213 ? 5.70958 11.70254 -16.64603 1.000 32.18010 H ? A ? 213 H 1
   ATOM 6941 HA . ILE A 213 ? 4.85096 10.82102 -18.89912 1.000 36.09781 H ? A ? 213 HA 1
   ATOM 6942 CB B ILE A 213 ? 5.30707 9.42920 -17.45576 0.425 29.21543 C ? A ? 213 CB 1
   ATOM 6943 CG1 B ILE A 213 ? 6.81500 9.50607 -17.67597 0.425 29.17801 C ? A ? 213 CG1 1
   ATOM 6944 CG2 B ILE A 213 ? 4.73484 8.21040 -18.16944 0.425 33.84275 C ? A ? 213 CG2 1
   ATOM 6945 CD1 B ILE A 213 ? 7.60013 8.40662 -16.99505 0.425 32.27775 C ? A ? 213 CD1 1
   ATOM 6946 HB B ILE A 213 ? 5.13418 9.34634 -16.50489 0.425 35.13637 H ? A ? 213 HB 1
   ATOM 6947 HG12 B ILE A 213 ? 6.99250 9.44760 -18.62780 0.425 35.09147 H ? A ? 213 HG12 1
   ATOM 6948 HG13 B ILE A 213 ? 7.13582 10.35364 -17.33012 0.425 35.09147 H ? A ? 213 HG13 1
   ATOM 6949 HG21 B ILE A 213 ? 5.27097 7.43335 -17.94661 0.425 40.68915 H ? A ? 213 HG21 1
   ATOM 6950 HG22 B ILE A 213 ? 3.81939 8.07508 -17.87865 0.425 40.68915 H ? A ? 213 HG22 1
   ATOM 6951 HG23 B ILE A 213 ? 4.75839 8.36505 -19.12674 0.425 40.68915 H ? A ? 213 HG23 1
   ATOM 6952 HD11 B ILE A 213 ? 8.54155 8.64025 -17.00165 0.425 38.81114 H ? A ? 213 HD11 1
   ATOM 6953 HD12 B ILE A 213 ? 7.28834 8.31547 -16.08106 0.425 38.81114 H ? A ? 213 HD12 1
   ATOM 6954 HD13 B ILE A 213 ? 7.46216 7.57564 -17.47603 0.425 38.81114 H ? A ? 213 HD13 1
   ATOM 6955 CB C ILE A 213 ? 5.32329 9.43434 -17.45328 0.575 29.20056 C ? A ? 213 CB 1
   ATOM 6956 CG1 C ILE A 213 ? 6.81729 9.50789 -17.73785 0.575 29.15456 C ? A ? 213 CG1 1
   ATOM 6957 CG2 C ILE A 213 ? 4.70596 8.20226 -18.09886 0.575 33.87206 C ? A ? 213 CG2 1
   ATOM 6958 CD1 C ILE A 213 ? 7.53729 8.20379 -17.59890 0.575 32.38640 C ? A ? 213 CD1 1
   ATOM 6959 HB C ILE A 213 ? 5.19630 9.36830 -16.49390 0.575 35.11852 H ? A ? 213 HB 1
   ATOM 6960 HG12 C ILE A 213 ? 6.94403 9.81746 -18.64835 0.575 35.06332 H ? A ? 213 HG12 1
   ATOM 6961 HG13 C ILE A 213 ? 7.22043 10.13337 -17.11563 0.575 35.06332 H ? A ? 213 HG13 1
   ATOM 6962 HG21 C ILE A 213 ? 5.09783 7.40828 -17.70272 0.575 40.72432 H ? A ? 213 HG21 1
   ATOM 6963 HG22 C ILE A 213 ? 3.74841 8.21094 -17.94418 0.575 40.72432 H ? A ? 213 HG22 1
   ATOM 6964 HG23 C ILE A 213 ? 4.88731 8.22054 -19.05158 0.575 40.72432 H ? A ? 213 HG23 1
   ATOM 6965 HD11 C ILE A 213 ? 8.48769 8.37577 -17.50916 0.575 38.94152 H ? A ? 213 HD11 1
   ATOM 6966 HD12 C ILE A 213 ? 7.20847 7.74394 -16.81066 0.575 38.94152 H ? A ? 213 HD12 1
   ATOM 6967 HD13 C ILE A 213 ? 7.37162 7.66585 -18.38888 0.575 38.94152 H ? A ? 213 HD13 1
   ATOM 6968 N A ASN A 214 ? 2.57019 10.93969 -16.67431 0.357 30.66789 N ? A ? 214 N 1
   ATOM 6969 CA A ASN A 214 ? 1.16771 10.71150 -16.34763 0.357 32.55806 C ? A ? 214 CA 1
   ATOM 6970 C A ASN A 214 ? 0.25098 11.89698 -16.65675 0.357 31.87577 C ? A ? 214 C 1
   ATOM 6971 O A ASN A 214 ? -0.95457 11.80392 -16.42878 0.357 34.16652 O ? A ? 214 O 1
   ATOM 6972 CB A ASN A 214 ? 1.03303 10.35107 -14.86680 0.357 31.05728 C ? A ? 214 CB 1
   ATOM 6973 CG A ASN A 214 ? -0.12497 9.43344 -14.60626 0.357 31.55939 C ? A ? 214 CG 1
   ATOM 6974 OD1 A ASN A 214 ? -0.11891 8.29452 -15.04488 0.357 32.99282 O ? A ? 214 OD1 1
   ATOM 6975 ND2 A ASN A 214 ? -1.14053 9.92909 -13.91423 0.357 31.68935 N ? A ? 214 ND2 1
   ATOM 6976 H A ASN A 214 ? 3.00892 11.31167 -16.03498 0.357 36.87931 H ? A ? 214 H 1
   ATOM 6977 HA A ASN A 214 ? 0.85877 9.96432 -16.88352 0.357 39.14752 H ? A ? 214 HA 1
   ATOM 6978 HB2 A ASN A 214 ? 1.84309 9.90542 -14.57334 0.357 37.34658 H ? A ? 214 HB2 1
   ATOM 6979 HB3 A ASN A 214 ? 0.89629 11.16266 -14.35345 0.357 37.34658 H ? A ? 214 HB3 1
   ATOM 6980 HD21 A ASN A 214 ? -1.82466 9.43710 -13.74244 0.357 38.10507 H ? A ? 214 HD21 1
   ATOM 6981 HD22 A ASN A 214 ? -1.11550 10.74276 -13.63690 0.357 38.10507 H ? A ? 214 HD22 1
   ATOM 6982 N C ASN A 214 ? 2.56000 10.90070 -16.66956 0.643 30.66253 N ? A ? 214 N 1
   ATOM 6983 CA C ASN A 214 ? 1.14171 10.68145 -16.39274 0.643 32.60230 C ? A ? 214 CA 1
   ATOM 6984 C C ASN A 214 ? 0.27371 11.94414 -16.54919 0.643 31.86832 C ? A ? 214 C 1
   ATOM 6985 O C ASN A 214 ? -0.87988 11.94154 -16.13380 0.643 34.76197 O ? A ? 214 O 1
   ATOM 6986 CB C ASN A 214 ? 0.98239 10.06096 -14.99125 0.643 30.91495 C ? A ? 214 CB 1
   ATOM 6987 CG C ASN A 214 ? 1.55002 8.63285 -14.90943 0.643 30.60907 C ? A ? 214 CG 1
   ATOM 6988 OD1 C ASN A 214 ? 0.87452 7.64447 -15.22087 0.643 33.28691 O ? A ? 214 OD1 1
   ATOM 6989 ND2 C ASN A 214 ? 2.79796 8.52561 -14.50677 0.643 29.81139 N ? A ? 214 ND2 1
   ATOM 6990 H C ASN A 214 ? 2.99303 11.23493 -16.00595 0.643 36.87288 H ? A ? 214 H 1
   ATOM 6991 HA C ASN A 214 ? 0.79971 10.04907 -17.04392 0.643 39.20061 H ? A ? 214 HA 1
   ATOM 6992 HB2 C ASN A 214 ? 1.45512 10.60986 -14.34617 0.643 37.17579 H ? A ? 214 HB2 1
   ATOM 6993 HB3 C ASN A 214 ? 0.03946 10.02307 -14.76689 0.643 37.17579 H ? A ? 214 HB3 1
   ATOM 6994 HD21 C ASN A 214 ? 3.16417 7.75007 -14.44328 0.643 35.85151 H ? A ? 214 HD21 1
   ATOM 6995 HD22 C ASN A 214 ? 3.24749 9.23105 -14.30708 0.643 35.85151 H ? A ? 214 HD22 1
   ATOM 6996 N . GLY A 215 ? 0.79071 12.99382 -17.16276 1.000 31.55344 N ? A ? 215 N 1
   ATOM 6997 CA . GLY A 215 ? -0.03054 14.08593 -17.64848 1.000 30.73151 C ? A ? 215 CA 1
   ATOM 6998 C . GLY A 215 ? 0.14869 15.40741 -16.94434 1.000 31.39162 C ? A ? 215 C 1
   ATOM 6999 O . GLY A 215 ? -0.32225 16.42701 -17.46556 1.000 31.69475 O ? A ? 215 O 1
   ATOM 7000 HA2 . GLY A 215 ? 0.16978 14.22654 -18.58710 1.000 36.95566 H ? A ? 215 HA2 1
   ATOM 7001 HA3 . GLY A 215 ? -0.96251 13.83231 -17.55902 1.000 36.95566 H ? A ? 215 HA3 1
   ATOM 7002 H A GLY A 215 ? 1.63709 13.12803 -17.23508 0.357 37.94198 H ? A ? 215 H 1
   ATOM 7003 H C GLY A 215 ? 1.63129 13.09747 -17.31202 0.643 37.94198 H ? A ? 215 H 1
   ATOM 7004 N . ASP A 216 ? 0.78174 15.42886 -15.76822 1.000 28.34731 N ? A ? 216 N 1
   ATOM 7005 CA . ASP A 216 ? 1.00336 16.65177 -14.99304 1.000 30.35633 C ? A ? 216 CA 1
   ATOM 7006 C . ASP A 216 ? 2.31998 17.26585 -15.43889 1.000 31.09753 C ? A ? 216 C 1
   ATOM 7007 O . ASP A 216 ? 3.37662 16.63295 -15.29398 1.000 31.55961 O ? A ? 216 O 1
   ATOM 7008 H . ASP A 216 ? 1.10133 14.72704 -15.38756 1.000 34.09462 H ? A ? 216 H 1
   ATOM 7009 HA . ASP A 216 ? 0.28802 17.28641 -15.15561 1.000 36.50544 H ? A ? 216 HA 1
   ATOM 7010 CB B ASP A 216 ? 0.99444 16.35955 -13.49336 0.443 30.59151 C ? A ? 216 CB 1
   ATOM 7011 CG B ASP A 216 ? -0.37390 16.58862 -12.89298 0.443 30.73106 C ? A ? 216 CG 1
   ATOM 7012 OD1 B ASP A 216 ? -1.29618 17.04389 -13.61146 0.443 28.52128 O ? A ? 216 OD1 1
   ATOM 7013 OD2 B ASP A 216 ? -0.56781 16.29576 -11.72617 0.443 27.11026 O ? A ? 216 OD2 1
   ATOM 7014 HB2 B ASP A 216 ? 1.24168 15.43335 -13.34532 0.443 36.78766 H ? A ? 216 HB2 1
   ATOM 7015 HB3 B ASP A 216 ? 1.62539 16.94658 -13.04818 0.443 36.78766 H ? A ? 216 HB3 1
   ATOM 7016 CB C ASP A 216 ? 1.02422 16.34360 -13.49642 0.557 30.61129 C ? A ? 216 CB 1
   ATOM 7017 CG C ASP A 216 ? -0.22123 15.61032 -13.04148 0.557 30.31763 C ? A ? 216 CG 1
   ATOM 7018 OD1 C ASP A 216 ? -1.28011 15.71132 -13.72361 0.557 27.73932 O ? A ? 216 OD1 1
   ATOM 7019 OD2 C ASP A 216 ? -0.13524 14.94337 -11.98128 0.557 28.42491 O ? A ? 216 OD2 1
   ATOM 7020 HB2 C ASP A 216 ? 1.79232 15.78553 -13.29773 0.557 36.81139 H ? A ? 216 HB2 1
   ATOM 7021 HB3 C ASP A 216 ? 1.08193 17.17586 -13.00153 0.557 36.81139 H ? A ? 216 HB3 1
   ATOM 7022 N . ARG A 217 ? 2.23482 18.49628 -16.00104 1.000 25.06005 N ? A ? 217 N 1
   ATOM 7023 CA . ARG A 217 ? 3.34386 19.15479 -16.66407 1.000 27.66716 C ? A ? 217 CA 1
   ATOM 7024 C . ARG A 217 ? 3.45605 20.64106 -16.36647 1.000 26.51099 C ? A ? 217 C 1
   ATOM 7025 O . ARG A 217 ? 4.38785 21.26988 -16.85581 1.000 27.21377 O ? A ? 217 O 1
   ATOM 7026 H . ARG A 217 ? 1.51695 18.96985 -16.00249 1.000 30.14991 H ? A ? 217 H 1
   ATOM 7027 HA . ARG A 217 ? 4.16100 18.72924 -16.36060 1.000 33.27844 H ? A ? 217 HA 1
   ATOM 7028 CB A ARG A 217 ? 3.22731 18.98312 -18.19606 0.509 30.47315 C ? A ? 217 CB 1
   ATOM 7029 CG A ARG A 217 ? 2.32474 17.85015 -18.68509 0.509 31.15634 C ? A ? 217 CG 1
   ATOM 7030 CD A ARG A 217 ? 3.04764 16.52050 -18.61801 0.509 31.88289 C ? A ? 217 CD 1
   ATOM 7031 NE A ARG A 217 ? 2.45057 15.54413 -19.52178 0.509 31.59468 N ? A ? 217 NE 1
   ATOM 7032 CZ A ARG A 217 ? 2.83058 15.33126 -20.77445 0.509 31.08915 C ? A ? 217 CZ 1
   ATOM 7033 NH1 A ARG A 217 ? 3.78346 16.06622 -21.33943 0.509 30.20249 N ? A ? 217 NH1 1
   ATOM 7034 NH2 A ARG A 217 ? 2.23614 14.35748 -21.46857 0.509 31.33966 N ? A ? 217 NH2 1
   ATOM 7035 HB2 A ARG A 217 ? 2.87542 19.80781 -18.56616 0.509 36.64563 H ? A ? 217 HB2 1
   ATOM 7036 HB3 A ARG A 217 ? 4.11469 18.81316 -18.54899 0.509 36.64563 H ? A ? 217 HB3 1
   ATOM 7037 HG2 A ARG A 217 ? 1.53494 17.79990 -18.12421 0.509 37.46546 H ? A ? 217 HG2 1
   ATOM 7038 HG3 A ARG A 217 ? 2.06785 18.01488 -19.60583 0.509 37.46546 H ? A ? 217 HG3 1
   ATOM 7039 HD2 A ARG A 217 ? 3.97513 16.64561 -18.87298 0.509 38.33732 H ? A ? 217 HD2 1
   ATOM 7040 HD3 A ARG A 217 ? 2.99613 16.17180 -17.71433 0.509 38.33732 H ? A ? 217 HD3 1
   ATOM 7041 HE A ARG A 217 ? 1.80097 15.06902 -19.21864 0.509 37.99146 H ? A ? 217 HE 1
   ATOM 7042 HH11 A ARG A 217 ? 4.16549 16.69308 -20.89143 0.509 36.32083 H ? A ? 217 HH11 1
   ATOM 7043 HH12 A ARG A 217 ? 4.01784 15.91481 -22.15290 0.509 36.32083 H ? A ? 217 HH12 1
   ATOM 7044 HH21 A ARG A 217 ? 1.61980 13.88274 -21.10203 0.509 37.68544 H ? A ? 217 HH21 1
   ATOM 7045 HH22 A ARG A 217 ? 2.46966 14.20512 -22.28212 0.509 37.68544 H ? A ? 217 HH22 1
   ATOM 7046 CB B ARG A 217 ? 3.19162 18.98313 -18.18865 0.491 30.46682 C ? A ? 217 CB 1
   ATOM 7047 CG B ARG A 217 ? 2.12105 19.93239 -18.78033 0.491 31.59544 C ? A ? 217 CG 1
   ATOM 7048 CD B ARG A 217 ? 1.47214 19.41652 -20.11492 0.491 33.80031 C ? A ? 217 CD 1
   ATOM 7049 NE B ARG A 217 ? 2.45304 18.99415 -21.10525 0.491 32.70791 N ? A ? 217 NE 1
   ATOM 7050 CZ B ARG A 217 ? 2.90928 17.75662 -21.20871 0.491 32.01412 C ? A ? 217 CZ 1
   ATOM 7051 NH1 B ARG A 217 ? 2.41223 16.76549 -20.47922 0.491 32.11187 N ? A ? 217 NH1 1
   ATOM 7052 NH2 B ARG A 217 ? 3.87990 17.50216 -22.07082 0.491 34.91319 N ? A ? 217 NH2 1
   ATOM 7053 HB2 B ARG A 217 ? 4.03971 19.17899 -18.61676 0.491 36.63803 H ? A ? 217 HB2 1
   ATOM 7054 HB3 B ARG A 217 ? 2.92606 18.07017 -18.38070 0.491 36.63803 H ? A ? 217 HB3 1
   ATOM 7055 HG2 B ARG A 217 ? 1.40902 20.04185 -18.13077 0.491 37.99238 H ? A ? 217 HG2 1
   ATOM 7056 HG3 B ARG A 217 ? 2.53444 20.78979 -18.96709 0.491 37.99238 H ? A ? 217 HG3 1
   ATOM 7057 HD2 B ARG A 217 ? 0.90445 18.65583 -19.91498 0.491 40.63823 H ? A ? 217 HD2 1
   ATOM 7058 HD3 B ARG A 217 ? 0.94436 20.13101 -20.50461 0.491 40.63823 H ? A ? 217 HD3 1
   ATOM 7059 HE B ARG A 217 ? 2.75318 19.58361 -21.65485 0.491 39.32734 H ? A ? 217 HE 1
   ATOM 7060 HH11 B ARG A 217 ? 1.77644 16.91943 -19.92095 0.491 38.61210 H ? A ? 217 HH11 1
   ATOM 7061 HH12 B ARG A 217 ? 2.72596 15.96935 -20.56481 0.491 38.61210 H ? A ? 217 HH12 1
   ATOM 7062 HH21 B ARG A 217 ? 4.20406 18.13632 -22.55287 0.491 41.97368 H ? A ? 217 HH21 1
   ATOM 7063 HH22 B ARG A 217 ? 4.18672 16.70259 -22.14921 0.491 41.97368 H ? A ? 217 HH22 1
   ATOM 7064 N A TRP A 218 ? 2.54847 21.22992 -15.59321 0.235 28.54224 N ? A ? 218 N 1
   ATOM 7065 CA A TRP A 218 ? 2.58877 22.67378 -15.41112 0.235 28.77075 C ? A ? 218 CA 1
   ATOM 7066 C A TRP A 218 ? 3.91727 23.16916 -14.84870 0.235 28.65727 C ? A ? 218 C 1
   ATOM 7067 O A TRP A 218 ? 4.17440 24.37802 -14.91232 0.235 28.69796 O ? A ? 218 O 1
   ATOM 7068 CB A TRP A 218 ? 1.44310 23.12471 -14.50127 0.235 29.96778 C ? A ? 218 CB 1
   ATOM 7069 CG A TRP A 218 ? 1.51564 22.59206 -13.08925 0.235 29.36257 C ? A ? 218 CG 1
   ATOM 7070 CD1 A TRP A 218 ? 0.87339 21.49170 -12.59501 0.235 29.39324 C ? A ? 218 CD1 1
   ATOM 7071 CD2 A TRP A 218 ? 2.27655 23.13673 -12.00026 0.235 29.09791 C ? A ? 218 CD2 1
   ATOM 7072 NE1 A TRP A 218 ? 1.18440 21.32057 -11.26292 0.235 28.80262 N ? A ? 218 NE1 1
   ATOM 7073 CE2 A TRP A 218 ? 2.04266 22.31646 -10.87466 0.235 29.25003 C ? A ? 218 CE2 1
   ATOM 7074 CE3 A TRP A 218 ? 3.12754 24.23647 -11.86774 0.235 29.51487 C ? A ? 218 CE3 1
   ATOM 7075 CZ2 A TRP A 218 ? 2.64374 22.55335 -9.63467 0.235 29.54453 C ? A ? 218 CZ2 1
   ATOM 7076 CZ3 A TRP A 218 ? 3.72041 24.47755 -10.62186 0.235 29.59466 C ? A ? 218 CZ3 1
   ATOM 7077 CH2 A TRP A 218 ? 3.46916 23.64196 -9.52805 0.235 29.97632 C ? A ? 218 CH2 1
   ATOM 7078 H A TRP A 218 ? 1.91585 20.82513 -15.17425 0.235 34.32853 H ? A ? 218 H 1
   ATOM 7079 HA A TRP A 218 ? 2.46379 23.09003 -16.27831 0.235 34.60275 H ? A ? 218 HA 1
   ATOM 7080 HB2 A TRP A 218 ? 1.45282 24.09327 -14.44944 0.235 36.03918 H ? A ? 218 HB2 1
   ATOM 7081 HB3 A TRP A 218 ? 0.60576 22.82143 -14.88570 0.235 36.03918 H ? A ? 218 HB3 1
   ATOM 7082 HD1 A TRP A 218 ? 0.30890 20.93899 -13.08569 0.235 35.34973 H ? A ? 218 HD1 1
   ATOM 7083 HE1 A TRP A 218 ? 0.88803 20.69108 -10.75745 0.235 34.64100 H ? A ? 218 HE1 1
   ATOM 7084 HE3 A TRP A 218 ? 3.29674 24.79628 -12.59084 0.235 35.49570 H ? A ? 218 HE3 1
   ATOM 7085 HZ2 A TRP A 218 ? 2.48905 21.99272 -8.90896 0.235 35.53128 H ? A ? 218 HZ2 1
   ATOM 7086 HZ3 A TRP A 218 ? 4.29058 25.20517 -10.51994 0.235 35.59144 H ? A ? 218 HZ3 1
   ATOM 7087 HH2 A TRP A 218 ? 3.87120 23.82952 -8.71068 0.235 36.04943 H ? A ? 218 HH2 1
   ATOM 7088 N B TRP A 218 ? 2.52113 21.22879 -15.62572 0.452 28.53629 N ? A ? 218 N 1
   ATOM 7089 CA B TRP A 218 ? 2.52360 22.67097 -15.45080 0.452 28.75855 C ? A ? 218 CA 1
   ATOM 7090 C B TRP A 218 ? 3.80632 23.17539 -14.80999 0.452 28.68434 C ? A ? 218 C 1
   ATOM 7091 O B TRP A 218 ? 4.08082 24.37751 -14.88834 0.452 28.70453 O ? A ? 218 O 1
   ATOM 7092 CB B TRP A 218 ? 1.32139 23.10913 -14.61353 0.452 29.90153 C ? A ? 218 CB 1
   ATOM 7093 CG B TRP A 218 ? 1.28751 22.55470 -13.17923 0.452 29.13600 C ? A ? 218 CG 1
   ATOM 7094 CD1 B TRP A 218 ? 0.53790 21.49823 -12.72655 0.452 28.65053 C ? A ? 218 CD1 1
   ATOM 7095 CD2 B TRP A 218 ? 2.04991 23.01719 -12.04781 0.452 29.18700 C ? A ? 218 CD2 1
   ATOM 7096 NE1 B TRP A 218 ? 0.77662 21.28611 -11.38103 0.452 28.56337 N ? A ? 218 NE1 1
   ATOM 7097 CE2 B TRP A 218 ? 1.69698 22.20420 -10.94265 0.452 29.19501 C ? A ? 218 CE2 1
   ATOM 7098 CE3 B TRP A 218 ? 2.98186 24.03996 -11.86043 0.452 29.27413 C ? A ? 218 CE3 1
   ATOM 7099 CZ2 B TRP A 218 ? 2.26997 22.36343 -9.67342 0.452 29.39749 C ? A ? 218 CZ2 1
   ATOM 7100 CZ3 B TRP A 218 ? 3.54581 24.21211 -10.57183 0.452 29.70996 C ? A ? 218 CZ3 1
   ATOM 7101 CH2 B TRP A 218 ? 3.17585 23.37977 -9.50454 0.452 30.22899 C ? A ? 218 CH2 1
   ATOM 7102 H B TRP A 218 ? 1.88357 20.81831 -15.21997 0.452 34.32140 H ? A ? 218 H 1
   ATOM 7103 HA B TRP A 218 ? 2.44415 23.08195 -16.32583 0.452 34.58811 H ? A ? 218 HA 1
   ATOM 7104 HB2 B TRP A 218 ? 1.32815 24.07704 -14.55035 0.452 35.95969 H ? A ? 218 HB2 1
   ATOM 7105 HB3 B TRP A 218 ? 0.51272 22.81137 -15.05885 0.452 35.95969 H ? A ? 218 HB3 1
   ATOM 7106 HD1 B TRP A 218 ? -0.04615 20.99738 -13.24899 0.452 34.45849 H ? A ? 218 HD1 1
   ATOM 7107 HE1 B TRP A 218 ? 0.40810 20.67767 -10.89771 0.452 34.35389 H ? A ? 218 HE1 1
   ATOM 7108 HE3 B TRP A 218 ? 3.22681 24.59535 -12.56501 0.452 35.20681 H ? A ? 218 HE3 1
   ATOM 7109 HZ2 B TRP A 218 ? 2.04373 21.79922 -8.96959 0.452 35.35484 H ? A ? 218 HZ2 1
   ATOM 7110 HZ3 B TRP A 218 ? 4.17036 24.88675 -10.43149 0.452 35.72980 H ? A ? 218 HZ3 1
   ATOM 7111 HH2 B TRP A 218 ? 3.55232 23.51989 -8.66577 0.452 36.35263 H ? A ? 218 HH2 1
   ATOM 7112 N C TRP A 218 ? 2.51691 21.22258 -15.61954 0.313 28.54075 N ? A ? 218 N 1
   ATOM 7113 CA C TRP A 218 ? 2.44026 22.67351 -15.49809 0.313 28.76703 C ? A ? 218 CA 1
   ATOM 7114 C C TRP A 218 ? 3.71966 23.25902 -14.91684 0.313 28.74831 C ? A ? 218 C 1
   ATOM 7115 O C TRP A 218 ? 4.14436 24.35216 -15.30696 0.313 28.80749 O ? A ? 218 O 1
   ATOM 7116 CB C TRP A 218 ? 1.24141 23.04839 -14.62995 0.313 29.88783 C ? A ? 218 CB 1
   ATOM 7117 CG C TRP A 218 ? 1.28557 22.45244 -13.21662 0.313 29.12537 C ? A ? 218 CG 1
   ATOM 7118 CD1 C TRP A 218 ? 0.68994 21.28959 -12.79499 0.313 28.84945 C ? A ? 218 CD1 1
   ATOM 7119 CD2 C TRP A 218 ? 1.97984 22.98156 -12.07368 0.313 29.20443 C ? A ? 218 CD2 1
   ATOM 7120 NE1 C TRP A 218 ? 0.96177 21.07299 -11.45813 0.313 28.89303 N ? A ? 218 NE1 1
   ATOM 7121 CE2 C TRP A 218 ? 1.74745 22.09694 -10.99410 0.313 29.18345 C ? A ? 218 CE2 1
   ATOM 7122 CE3 C TRP A 218 ? 2.76457 24.11707 -11.85697 0.313 29.18152 C ? A ? 218 CE3 1
   ATOM 7123 CZ2 C TRP A 218 ? 2.29084 22.30446 -9.72262 0.313 29.37968 C ? A ? 218 CZ2 1
   ATOM 7124 CZ3 C TRP A 218 ? 3.29992 24.32845 -10.57514 0.313 29.60199 C ? A ? 218 CZ3 1
   ATOM 7125 CH2 C TRP A 218 ? 3.05096 23.42861 -9.53051 0.313 30.03282 C ? A ? 218 CH2 1
   ATOM 7126 H C TRP A 218 ? 1.91449 20.79970 -15.17471 0.313 34.32675 H ? A ? 218 H 1
   ATOM 7127 HA C TRP A 218 ? 2.31791 23.05520 -16.38140 0.313 34.59828 H ? A ? 218 HA 1
   ATOM 7128 HB2 C TRP A 218 ? 1.21032 24.01392 -14.54238 0.313 35.94324 H ? A ? 218 HB2 1
   ATOM 7129 HB3 C TRP A 218 ? 0.43323 22.72811 -15.06028 0.313 35.94324 H ? A ? 218 HB3 1
   ATOM 7130 HD1 C TRP A 218 ? 0.17764 20.72889 -13.33171 0.313 34.69719 H ? A ? 218 HD1 1
   ATOM 7131 HE1 C TRP A 218 ? 0.68380 20.40528 -10.99284 0.313 34.74948 H ? A ? 218 HE1 1
   ATOM 7132 HE3 C TRP A 218 ? 2.92896 24.71971 -12.54596 0.313 35.09568 H ? A ? 218 HE3 1
   ATOM 7133 HZ2 C TRP A 218 ? 2.14166 21.70061 -9.03123 0.313 35.33346 H ? A ? 218 HZ2 1
   ATOM 7134 HZ3 C TRP A 218 ? 3.82794 25.07764 -10.41763 0.313 35.60024 H ? A ? 218 HZ3 1
   ATOM 7135 HH2 C TRP A 218 ? 3.40904 23.59767 -8.68903 0.313 36.11723 H ? A ? 218 HH2 1
   ATOM 7136 N A PHE A 219 ? 4.77095 22.27622 -14.32758 0.235 27.89446 N ? A ? 219 N 1
   ATOM 7137 CA A PHE A 219 ? 6.05237 22.65472 -13.74366 0.235 28.39916 C ? A ? 219 CA 1
   ATOM 7138 C A PHE A 219 ? 7.22012 22.53307 -14.71714 0.235 28.04626 C ? A ? 219 C 1
   ATOM 7139 O A PHE A 219 ? 8.34485 22.91004 -14.35661 0.235 27.31576 O ? A ? 219 O 1
   ATOM 7140 CB A PHE A 219 ? 6.34254 21.79317 -12.49772 0.235 27.84262 C ? A ? 219 CB 1
   ATOM 7141 CG A PHE A 219 ? 6.62250 20.35434 -12.81286 0.235 26.67555 C ? A ? 219 CG 1
   ATOM 7142 CD1 A PHE A 219 ? 7.89774 19.94097 -13.14655 0.235 26.21959 C ? A ? 219 CD1 1
   ATOM 7143 CD2 A PHE A 219 ? 5.59721 19.41525 -12.80131 0.235 26.74812 C ? A ? 219 CD2 1
   ATOM 7144 CE1 A PHE A 219 ? 8.15037 18.62893 -13.45881 0.235 25.78193 C ? A ? 219 CE1 1
   ATOM 7145 CE2 A PHE A 219 ? 5.84539 18.10231 -13.10475 0.235 25.91404 C ? A ? 219 CE2 1
   ATOM 7146 CZ A PHE A 219 ? 7.12754 17.70901 -13.44110 0.235 26.28113 C ? A ? 219 CZ 1
   ATOM 7147 H A PHE A 219 ? 4.62167 21.42963 -14.30301 0.235 33.55120 H ? A ? 219 H 1
   ATOM 7148 HA A PHE A 219 ? 5.99884 23.58174 -13.46320 0.235 34.15684 H ? A ? 219 HA 1
   ATOM 7149 HB2 A PHE A 219 ? 7.11977 22.15369 -12.04292 0.235 33.48899 H ? A ? 219 HB2 1
   ATOM 7150 HB3 A PHE A 219 ? 5.57097 21.82335 -11.91064 0.235 33.48899 H ? A ? 219 HB3 1
   ATOM 7151 HD1 A PHE A 219 ? 8.59271 20.55881 -13.15969 0.235 31.54136 H ? A ? 219 HD1 1
   ATOM 7152 HD2 A PHE A 219 ? 4.73275 19.68141 -12.58506 0.235 32.17560 H ? A ? 219 HD2 1
   ATOM 7153 HE1 A PHE A 219 ? 9.01264 18.36164 -13.68231 0.235 31.01617 H ? A ? 219 HE1 1
   ATOM 7154 HE2 A PHE A 219 ? 5.15530 17.47921 -13.08458 0.235 31.17469 H ? A ? 219 HE2 1
   ATOM 7155 HZ A PHE A 219 ? 7.29892 16.82053 -13.65588 0.235 31.61520 H ? A ? 219 HZ 1
   ATOM 7156 N B PHE A 219 ? 4.60436 22.28436 -14.19962 0.452 27.50281 N ? A ? 219 N 1
   ATOM 7157 CA B PHE A 219 ? 5.81724 22.67349 -13.48944 0.452 28.45851 C ? A ? 219 CA 1
   ATOM 7158 C B PHE A 219 ? 7.03419 22.79177 -14.40209 0.452 27.97542 C ? A ? 219 C 1
   ATOM 7159 O B PHE A 219 ? 8.05133 23.35928 -13.98360 0.452 26.68302 O ? A ? 219 O 1
   ATOM 7160 CB B PHE A 219 ? 6.10960 21.67835 -12.33587 0.452 27.52712 C ? A ? 219 CB 1
   ATOM 7161 CG B PHE A 219 ? 6.05921 20.22369 -12.72301 0.452 26.87462 C ? A ? 219 CG 1
   ATOM 7162 CD1 B PHE A 219 ? 7.17062 19.58832 -13.24291 0.452 25.98896 C ? A ? 219 CD1 1
   ATOM 7163 CD2 B PHE A 219 ? 4.88378 19.48007 -12.54859 0.452 26.60658 C ? A ? 219 CD2 1
   ATOM 7164 CE1 B PHE A 219 ? 7.10533 18.26602 -13.61551 0.452 26.13976 C ? A ? 219 CE1 1
   ATOM 7165 CE2 B PHE A 219 ? 4.84333 18.16250 -12.84600 0.452 25.73074 C ? A ? 219 CE2 1
   ATOM 7166 CZ B PHE A 219 ? 5.93144 17.54462 -13.41632 0.452 25.67097 C ? A ? 219 CZ 1
   ATOM 7167 H B PHE A 219 ? 4.45615 21.43732 -14.18667 0.452 33.08122 H ? A ? 219 H 1
   ATOM 7168 HA B PHE A 219 ? 5.67517 23.54436 -13.08657 0.452 34.22807 H ? A ? 219 HA 1
   ATOM 7169 HB2 B PHE A 219 ? 6.99935 21.85761 -11.99365 0.452 33.11039 H ? A ? 219 HB2 1
   ATOM 7170 HB3 B PHE A 219 ? 5.45130 21.81631 -11.63694 0.452 33.11039 H ? A ? 219 HB3 1
   ATOM 7171 HD1 B PHE A 219 ? 7.96749 20.05756 -13.34146 0.452 31.26460 H ? A ? 219 HD1 1
   ATOM 7172 HD2 B PHE A 219 ? 4.12030 19.89982 -12.22330 0.452 32.00575 H ? A ? 219 HD2 1
   ATOM 7173 HE1 B PHE A 219 ? 7.84497 17.85402 -14.00032 0.452 31.44556 H ? A ? 219 HE1 1
   ATOM 7174 HE2 B PHE A 219 ? 4.07523 17.67080 -12.66393 0.452 30.95474 H ? A ? 219 HE2 1
   ATOM 7175 HZ B PHE A 219 ? 5.88342 16.65044 -13.66739 0.452 30.88301 H ? A ? 219 HZ 1
   ATOM 7176 N C PHE A 219 ? 4.35988 22.53901 -13.99602 0.313 27.92361 N ? A ? 219 N 1
   ATOM 7177 CA C PHE A 219 ? 5.53203 23.06881 -13.31196 0.313 28.26484 C ? A ? 219 CA 1
   ATOM 7178 C C PHE A 219 ? 6.74148 23.17610 -14.22682 0.313 28.31294 C ? A ? 219 C 1
   ATOM 7179 O C PHE A 219 ? 7.69194 23.89191 -13.89291 0.313 27.06179 O ? A ? 219 O 1
   ATOM 7180 CB C PHE A 219 ? 5.85698 22.17650 -12.11551 0.313 27.94614 C ? A ? 219 CB 1
   ATOM 7181 CG C PHE A 219 ? 5.99392 20.72343 -12.47488 0.313 27.10048 C ? A ? 219 CG 1
   ATOM 7182 CD1 C PHE A 219 ? 7.20818 20.21168 -12.88810 0.313 26.27234 C ? A ? 219 CD1 1
   ATOM 7183 CD2 C PHE A 219 ? 4.88531 19.87009 -12.42588 0.313 27.38279 C ? A ? 219 CD2 1
   ATOM 7184 CE1 C PHE A 219 ? 7.32323 18.88127 -13.23570 0.313 25.79919 C ? A ? 219 CE1 1
   ATOM 7185 CE2 C PHE A 219 ? 5.00212 18.54622 -12.74133 0.313 25.84887 C ? A ? 219 CE2 1
   ATOM 7186 CZ C PHE A 219 ? 6.21004 18.04948 -13.16566 0.313 25.97784 C ? A ? 219 CZ 1
   ATOM 7187 H C PHE A 219 ? 4.13541 21.74553 -13.75189 0.313 33.58618 H ? A ? 219 H 1
   ATOM 7188 HA C PHE A 219 ? 5.33669 23.96212 -12.98832 0.313 33.99566 H ? A ? 219 HA 1
   ATOM 7189 HB2 C PHE A 219 ? 6.69666 22.46736 -11.72660 0.313 33.61322 H ? A ? 219 HB2 1
   ATOM 7190 HB3 C PHE A 219 ? 5.14392 22.25575 -11.46270 0.313 33.61322 H ? A ? 219 HB3 1
   ATOM 7191 HD1 C PHE A 219 ? 7.95283 20.76704 -12.93238 0.313 31.60465 H ? A ? 219 HD1 1
   ATOM 7192 HD2 C PHE A 219 ? 4.05674 20.20967 -12.17476 0.313 32.93719 H ? A ? 219 HD2 1
   ATOM 7193 HE1 C PHE A 219 ? 8.14237 18.54159 -13.51593 0.313 31.03688 H ? A ? 219 HE1 1
   ATOM 7194 HE2 C PHE A 219 ? 4.26572 17.98286 -12.66895 0.313 31.09650 H ? A ? 219 HE2 1
   ATOM 7195 HZ C PHE A 219 ? 6.28423 17.15440 -13.40695 0.313 31.25126 H ? A ? 219 HZ 1
   ATOM 7196 N A LEU A 220 ? 6.99217 22.00076 -15.92007 0.235 28.53884 N ? A ? 220 N 1
   ATOM 7197 CA A LEU A 220 ? 8.01477 21.98506 -16.95938 0.235 28.84371 C ? A ? 220 CA 1
   ATOM 7198 C A LEU A 220 ? 8.11232 23.37431 -17.57165 0.235 29.55705 C ? A ? 220 C 1
   ATOM 7199 O A LEU A 220 ? 7.13625 23.86226 -18.15212 0.235 28.73961 O ? A ? 220 O 1
   ATOM 7200 CB A LEU A 220 ? 7.67309 20.96678 -18.04830 0.235 29.54879 C ? A ? 220 CB 1
   ATOM 7201 CG A LEU A 220 ? 7.81400 19.48627 -17.71393 0.235 29.54365 C ? A ? 220 CG 1
   ATOM 7202 CD1 A LEU A 220 ? 7.34026 18.60956 -18.85965 0.235 29.67117 C ? A ? 220 CD1 1
   ATOM 7203 CD2 A LEU A 220 ? 9.26734 19.16916 -17.36571 0.235 28.79985 C ? A ? 220 CD2 1
   ATOM 7204 H A LEU A 220 ? 6.24787 21.64108 -16.15722 0.235 34.32445 H ? A ? 220 H 1
   ATOM 7205 HA A LEU A 220 ? 8.86541 21.73669 -16.56488 0.235 34.69030 H ? A ? 220 HA 1
   ATOM 7206 HB2 A LEU A 220 ? 6.74792 21.10778 -18.30340 0.235 35.53640 H ? A ? 220 HB2 1
   ATOM 7207 HB3 A LEU A 220 ? 8.25561 21.13804 -18.80477 0.235 35.53640 H ? A ? 220 HB3 1
   ATOM 7208 HG A LEU A 220 ? 7.25466 19.28523 -16.94736 0.235 35.53023 H ? A ? 220 HG 1
   ATOM 7209 HD11 A LEU A 220 ? 7.43556 17.67843 -18.60509 0.235 35.68326 H ? A ? 220 HD11 1
   ATOM 7210 HD12 A LEU A 220 ? 6.40910 18.80815 -19.04512 0.235 35.68326 H ? A ? 220 HD12 1
   ATOM 7211 HD13 A LEU A 220 ? 7.88056 18.79512 -19.64358 0.235 35.68326 H ? A ? 220 HD13 1
   ATOM 7212 HD21 A LEU A 220 ? 9.38022 18.20648 -17.32800 0.235 34.63768 H ? A ? 220 HD21 1
   ATOM 7213 HD22 A LEU A 220 ? 9.84477 19.54338 -18.04940 0.235 34.63768 H ? A ? 220 HD22 1
   ATOM 7214 HD23 A LEU A 220 ? 9.47828 19.56095 -16.50380 0.235 34.63768 H ? A ? 220 HD23 1
   ATOM 7215 N B LEU A 220 ? 6.95807 22.32029 -15.64193 0.452 28.73332 N ? A ? 220 N 1
   ATOM 7216 CA B LEU A 220 ? 8.06358 22.53152 -16.56551 0.452 27.47483 C ? A ? 220 CA 1
   ATOM 7217 C B LEU A 220 ? 8.23910 24.02767 -16.80321 0.452 29.14858 C ? A ? 220 C 1
   ATOM 7218 O B LEU A 220 ? 7.25895 24.75980 -17.00274 0.452 27.65378 O ? A ? 220 O 1
   ATOM 7219 CB B LEU A 220 ? 7.81356 21.79193 -17.89244 0.452 29.95080 C ? A ? 220 CB 1
   ATOM 7220 CG B LEU A 220 ? 7.62370 20.28879 -17.66397 0.452 29.43933 C ? A ? 220 CG 1
   ATOM 7221 CD1 B LEU A 220 ? 7.44476 19.51636 -18.93814 0.452 30.05252 C ? A ? 220 CD1 1
   ATOM 7222 CD2 B LEU A 220 ? 8.79231 19.68705 -16.85756 0.452 28.76665 C ? A ? 220 CD2 1
   ATOM 7223 H B LEU A 220 ? 6.29139 21.88412 -15.96580 0.452 34.55783 H ? A ? 220 H 1
   ATOM 7224 HA B LEU A 220 ? 8.88423 22.17333 -16.19250 0.452 33.04765 H ? A ? 220 HA 1
   ATOM 7225 HB2 B LEU A 220 ? 7.01110 22.14312 -18.30913 0.452 36.01880 H ? A ? 220 HB2 1
   ATOM 7226 HB3 B LEU A 220 ? 8.57524 21.91969 -18.47931 0.452 36.01880 H ? A ? 220 HB3 1
   ATOM 7227 HG B LEU A 220 ? 6.80459 20.19644 -17.15267 0.452 35.40505 H ? A ? 220 HG 1
   ATOM 7228 HD11 B LEU A 220 ? 7.29793 18.58198 -18.72303 0.452 36.14087 H ? A ? 220 HD11 1
   ATOM 7229 HD12 B LEU A 220 ? 6.67877 19.86991 -19.41685 0.452 36.14087 H ? A ? 220 HD12 1
   ATOM 7230 HD13 B LEU A 220 ? 8.24462 19.60956 -19.47892 0.452 36.14087 H ? A ? 220 HD13 1
   ATOM 7231 HD21 B LEU A 220 ? 8.76471 18.72053 -16.93486 0.452 34.59783 H ? A ? 220 HD21 1
   ATOM 7232 HD22 B LEU A 220 ? 9.62893 20.02369 -17.21483 0.452 34.59783 H ? A ? 220 HD22 1
   ATOM 7233 HD23 B LEU A 220 ? 8.70125 19.94723 -15.92755 0.452 34.59783 H ? A ? 220 HD23 1
   ATOM 7234 N C LEU A 220 ? 6.72689 22.48508 -15.36645 0.313 28.26373 N ? A ? 220 N 1
   ATOM 7235 CA C LEU A 220 ? 7.83885 22.57220 -16.30303 0.313 28.14910 C ? A ? 220 CA 1
   ATOM 7236 C C LEU A 220 ? 8.06082 24.02178 -16.71440 0.313 29.07683 C ? A ? 220 C 1
   ATOM 7237 O C LEU A 220 ? 7.10734 24.76510 -16.97164 0.313 27.74562 O ? A ? 220 O 1
   ATOM 7238 CB C LEU A 220 ? 7.56806 21.69865 -17.52614 0.313 29.82200 C ? A ? 220 CB 1
   ATOM 7239 CG C LEU A 220 ? 7.48535 20.19958 -17.23695 0.313 29.27840 C ? A ? 220 CG 1
   ATOM 7240 CD1 C LEU A 220 ? 7.34268 19.40437 -18.53022 0.313 29.80021 C ? A ? 220 CD1 1
   ATOM 7241 CD2 C LEU A 220 ? 8.70251 19.71843 -16.45255 0.313 28.75756 C ? A ? 220 CD2 1
   ATOM 7242 H C LEU A 220 ? 6.08993 21.96415 -15.61647 0.313 33.99432 H ? A ? 220 H 1
   ATOM 7243 HA C LEU A 220 ? 8.65078 22.24710 -15.88355 0.313 33.85677 H ? A ? 220 HA 1
   ATOM 7244 HB2 C LEU A 220 ? 6.72149 21.96863 -17.91516 0.313 35.86424 H ? A ? 220 HB2 1
   ATOM 7245 HB3 C LEU A 220 ? 8.28507 21.83411 -18.16524 0.313 35.86424 H ? A ? 220 HB3 1
   ATOM 7246 HG C LEU A 220 ? 6.69856 20.04028 -16.69245 0.313 35.21193 H ? A ? 220 HG 1
   ATOM 7247 HD11 C LEU A 220 ? 7.27737 18.46077 -18.31517 0.313 35.83810 H ? A ? 220 HD11 1
   ATOM 7248 HD12 C LEU A 220 ? 6.54083 19.69454 -18.99254 0.313 35.83810 H ? A ? 220 HD12 1
   ATOM 7249 HD13 C LEU A 220 ? 8.12121 19.56376 -19.08646 0.313 35.83810 H ? A ? 220 HD13 1
   ATOM 7250 HD21 C LEU A 220 ? 8.73727 18.74965 -16.48643 0.313 34.58692 H ? A ? 220 HD21 1
   ATOM 7251 HD22 C LEU A 220 ? 9.50354 20.09233 -16.85186 0.313 34.58692 H ? A ? 220 HD22 1
   ATOM 7252 HD23 C LEU A 220 ? 8.62244 20.01458 -15.53234 0.313 34.58692 H ? A ? 220 HD23 1
   ATOM 7253 N A ASN A 221 ? 9.27552 24.00766 -17.46513 0.235 29.35530 N ? A ? 221 N 1
   ATOM 7254 CA A ASN A 221 ? 9.40176 25.41037 -17.84369 0.235 29.54222 C ? A ? 221 CA 1
   ATOM 7255 C A ASN A 221 ? 10.55808 25.60868 -18.81975 0.235 29.44708 C ? A ? 221 C 1
   ATOM 7256 O A ASN A 221 ? 11.02288 24.67151 -19.47853 0.235 29.32565 O ? A ? 221 O 1
   ATOM 7257 CB A ASN A 221 ? 9.55059 26.26682 -16.58023 0.235 28.74810 C ? A ? 221 CB 1
   ATOM 7258 CG A ASN A 221 ? 10.77578 25.89363 -15.75743 0.235 28.93067 C ? A ? 221 CG 1
   ATOM 7259 OD1 A ASN A 221 ? 11.83115 25.58525 -16.30610 0.235 28.88476 O ? A ? 221 OD1 1
   ATOM 7260 ND2 A ASN A 221 ? 10.63593 25.91058 -14.43959 0.235 27.97889 N ? A ? 221 ND2 1
   ATOM 7261 H A ASN A 221 ? 10.00221 23.64852 -17.17783 0.235 35.30421 H ? A ? 221 H 1
   ATOM 7262 HA A ASN A 221 ? 8.59283 25.65145 -18.32162 0.235 35.52852 H ? A ? 221 HA 1
   ATOM 7263 HB2 A ASN A 221 ? 9.63444 27.19826 -16.83770 0.235 34.57557 H ? A ? 221 HB2 1
   ATOM 7264 HB3 A ASN A 221 ? 8.76636 26.14617 -16.02227 0.235 34.57557 H ? A ? 221 HB3 1
   ATOM 7265 HD21 A ASN A 221 ? 11.30108 25.70691 -13.93393 0.235 33.65251 H ? A ? 221 HD21 1
   ATOM 7266 HD22 A ASN A 221 ? 9.88003 26.12527 -14.09013 0.235 33.65251 H ? A ? 221 HD22 1
   ATOM 7267 N B ASN A 221 ? 9.48935 24.48585 -16.76502 0.452 28.96232 N ? A ? 221 N 1
   ATOM 7268 CA B ASN A 221 ? 9.79376 25.89094 -16.99476 0.452 28.31634 C ? A ? 221 CA 1
   ATOM 7269 C B ASN A 221 ? 10.78031 26.04665 -18.16305 0.452 29.64780 C ? A ? 221 C 1
   ATOM 7270 O B ASN A 221 ? 11.13358 25.08665 -18.87117 0.452 28.98684 O ? A ? 221 O 1
   ATOM 7271 CB B ASN A 221 ? 10.36054 26.54436 -15.73556 0.452 29.02106 C ? A ? 221 CB 1
   ATOM 7272 CG B ASN A 221 ? 11.61642 25.85059 -15.25419 0.452 28.96375 C ? A ? 221 CG 1
   ATOM 7273 OD1 B ASN A 221 ? 12.42880 25.35731 -16.06254 0.452 28.61521 O ? A ? 221 OD1 1
   ATOM 7274 ND2 B ASN A 221 ? 11.81506 25.83727 -13.92695 0.452 29.04652 N ? A ? 221 ND2 1
   ATOM 7275 H B ASN A 221 ? 10.17884 23.99677 -16.60688 0.452 34.83263 H ? A ? 221 H 1
   ATOM 7276 HA B ASN A 221 ? 8.95862 26.32379 -17.23157 0.452 34.05746 H ? A ? 221 HA 1
   ATOM 7277 HB2 B ASN A 221 ? 10.57964 27.46966 -15.92714 0.452 34.90313 H ? A ? 221 HB2 1
   ATOM 7278 HB3 B ASN A 221 ? 9.69905 26.49981 -15.02750 0.452 34.90313 H ? A ? 221 HB3 1
   ATOM 7279 HD21 B ASN A 221 ? 12.51339 25.45603 -13.60048 0.452 34.93367 H ? A ? 221 HD21 1
   ATOM 7280 HD22 B ASN A 221 ? 11.24401 26.20997 -13.40293 0.452 34.93367 H ? A ? 221 HD22 1
   ATOM 7281 N C ASN A 221 ? 9.32645 24.43046 -16.74643 0.313 28.99870 N ? A ? 221 N 1
   ATOM 7282 CA C ASN A 221 ? 9.71135 25.76103 -17.19967 0.313 28.94025 C ? A ? 221 CA 1
   ATOM 7283 C C ASN A 221 ? 10.63360 25.65374 -18.41856 0.313 29.60458 C ? A ? 221 C 1
   ATOM 7284 O C ASN A 221 ? 10.92686 24.56781 -18.92421 0.313 29.25683 O ? A ? 221 O 1
   ATOM 7285 CB C ASN A 221 ? 10.38489 26.54601 -16.07505 0.313 29.19100 C ? A ? 221 CB 1
   ATOM 7286 CG C ASN A 221 ? 11.49125 25.76054 -15.41406 0.313 27.92606 C ? A ? 221 CG 1
   ATOM 7287 OD1 C ASN A 221 ? 12.28220 25.07218 -16.08192 0.313 28.90372 O ? A ? 221 OD1 1
   ATOM 7288 ND2 C ASN A 221 ? 11.55743 25.85109 -14.08868 0.313 29.21188 N ? A ? 221 ND2 1
   ATOM 7289 H C ASN A 221 ? 9.99241 23.94283 -16.50493 0.313 34.87629 H ? A ? 221 H 1
   ATOM 7290 HA C ASN A 221 ? 8.91160 26.23908 -17.46943 0.313 34.80615 H ? A ? 221 HA 1
   ATOM 7291 HB2 C ASN A 221 ? 10.76780 27.35921 -16.43970 0.313 35.10705 H ? A ? 221 HB2 1
   ATOM 7292 HB3 C ASN A 221 ? 9.72403 26.76442 -15.39943 0.313 35.10705 H ? A ? 221 HB3 1
   ATOM 7293 HD21 C ASN A 221 ? 12.16792 25.42467 -13.65850 0.313 35.13211 H ? A ? 221 HD21 1
   ATOM 7294 HD22 C ASN A 221 ? 10.98972 26.33606 -13.66193 0.313 35.13211 H ? A ? 221 HD22 1
   ATOM 7295 N A ARG A 222 ? 11.03897 26.85140 -18.90064 0.235 29.33398 N ? A ? 222 N 1
   ATOM 7296 CA A ARG A 222 ? 11.95036 27.29608 -19.94626 0.235 29.46550 C ? A ? 222 CA 1
   ATOM 7297 C A ARG A 222 ? 13.37487 27.51174 -19.44737 0.235 28.70990 C ? A ? 222 C 1
   ATOM 7298 O A ARG A 222 ? 14.12206 28.30177 -20.03381 0.235 29.17507 O ? A ? 222 O 1
   ATOM 7299 CB A ARG A 222 ? 11.42902 28.59078 -20.56978 0.235 30.25446 C ? A ? 222 CB 1
   ATOM 7300 CG A ARG A 222 ? 10.00838 28.53022 -21.09939 0.235 30.71196 C ? A ? 222 CG 1
   ATOM 7301 CD A ARG A 222 ? 9.51971 29.91922 -21.50862 0.235 32.46995 C ? A ? 222 CD 1
   ATOM 7302 NE A ARG A 222 ? 8.29163 29.88104 -22.29625 0.235 32.25206 N ? A ? 222 NE 1
   ATOM 7303 CZ A ARG A 222 ? 8.24956 29.81496 -23.62555 0.235 34.50130 C ? A ? 222 CZ 1
   ATOM 7304 NH1 A ARG A 222 ? 9.35438 29.77383 -24.35853 0.235 32.97029 N ? A ? 222 NH1 1
   ATOM 7305 NH2 A ARG A 222 ? 7.07000 29.80475 -24.24041 0.235 35.33436 N ? A ? 222 NH2 1
   ATOM 7306 H A ARG A 222 ? 10.84233 27.47307 -18.33987 0.235 35.27862 H ? A ? 222 H 1
   ATOM 7307 HA A ARG A 222 ? 11.98595 26.60075 -20.62165 0.235 35.43645 H ? A ? 222 HA 1
   ATOM 7308 HB2 A ARG A 222 ? 11.45708 29.28766 -19.89563 0.235 36.38320 H ? A ? 222 HB2 1
   ATOM 7309 HB3 A ARG A 222 ? 12.00547 28.82551 -21.31376 0.235 36.38320 H ? A ? 222 HB3 1
   ATOM 7310 HG2 A ARG A 222 ? 9.97745 27.95185 -21.87749 0.235 36.93221 H ? A ? 222 HG2 1
   ATOM 7311 HG3 A ARG A 222 ? 9.41967 28.18845 -20.40837 0.235 36.93221 H ? A ? 222 HG3 1
   ATOM 7312 HD2 A ARG A 222 ? 9.34622 30.44085 -20.70943 0.235 39.04179 H ? A ? 222 HD2 1
   ATOM 7313 HD3 A ARG A 222 ? 10.20473 30.34982 -22.04363 0.235 39.04179 H ? A ? 222 HD3 1
   ATOM 7314 HE A ARG A 222 ? 7.54351 29.90271 -21.87263 0.235 38.78033 H ? A ? 222 HE 1
   ATOM 7315 HH11 A ARG A 222 ? 10.12470 29.78967 -23.97649 0.235 39.64220 H ? A ? 222 HH11 1
   ATOM 7316 HH12 A ARG A 222 ? 9.30034 29.73133 -25.21578 0.235 39.64220 H ? A ? 222 HH12 1
   ATOM 7317 HH21 A ARG A 222 ? 6.34465 29.84063 -23.77978 0.235 42.47909 H ? A ? 222 HH21 1
   ATOM 7318 HH22 A ARG A 222 ? 7.03276 29.76226 -25.09856 0.235 42.47909 H ? A ? 222 HH22 1
   ATOM 7319 N B ARG A 222 ? 11.21485 27.29571 -18.35788 0.452 29.48607 N ? A ? 222 N 1
   ATOM 7320 CA B ARG A 222 ? 12.14504 27.68550 -19.40535 0.452 28.99604 C ? A ? 222 CA 1
   ATOM 7321 C B ARG A 222 ? 13.61019 27.53560 -19.01044 0.452 28.67345 C ? A ? 222 C 1
   ATOM 7322 O B ARG A 222 ? 14.47759 27.56671 -19.89797 0.452 28.79160 O ? A ? 222 O 1
   ATOM 7323 CB B ARG A 222 ? 11.86018 29.14181 -19.80762 0.452 29.43935 C ? A ? 222 CB 1
   ATOM 7324 CG B ARG A 222 ? 10.55056 29.31261 -20.60589 0.452 29.82408 C ? A ? 222 CG 1
   ATOM 7325 CD B ARG A 222 ? 10.21005 30.76620 -20.84761 0.452 30.87238 C ? A ? 222 CD 1
   ATOM 7326 NE B ARG A 222 ? 8.95677 30.89795 -21.58459 0.452 33.38228 N ? A ? 222 NE 1
   ATOM 7327 CZ B ARG A 222 ? 8.78073 30.52371 -22.84586 0.452 33.07042 C ? A ? 222 CZ 1
   ATOM 7328 NH1 B ARG A 222 ? 9.78655 30.08946 -23.58519 0.452 35.70732 N ? A ? 222 NH1 1
   ATOM 7329 NH2 B ARG A 222 ? 7.56982 30.62195 -23.38744 0.452 36.18282 N ? A ? 222 NH2 1
   ATOM 7330 H B ARG A 222 ? 10.97068 27.96122 -17.87098 0.452 35.46114 H ? A ? 222 H 1
   ATOM 7331 HA B ARG A 222 ? 12.00834 27.11733 -20.17956 0.452 34.87310 H ? A ? 222 HA 1
   ATOM 7332 HB2 B ARG A 222 ? 11.79138 29.68085 -19.00413 0.452 35.40507 H ? A ? 222 HB2 1
   ATOM 7333 HB3 B ARG A 222 ? 12.58977 29.46231 -20.36068 0.452 35.40507 H ? A ? 222 HB3 1
   ATOM 7334 HG2 B ARG A 222 ? 10.64444 28.87778 -21.46788 0.452 35.86675 H ? A ? 222 HG2 1
   ATOM 7335 HG3 B ARG A 222 ? 9.82063 28.91071 -20.10932 0.452 35.86675 H ? A ? 222 HG3 1
   ATOM 7336 HD2 B ARG A 222 ? 10.11423 31.22084 -19.99613 0.452 37.12471 H ? A ? 222 HD2 1
   ATOM 7337 HD3 B ARG A 222 ? 10.91637 31.18073 -21.36739 0.452 37.12471 H ? A ? 222 HD3 1
   ATOM 7338 HE B ARG A 222 ? 8.28511 31.24235 -21.17245 0.452 40.13658 H ? A ? 222 HE 1
   ATOM 7339 HH11 B ARG A 222 ? 10.57770 30.04434 -23.25107 0.452 42.92664 H ? A ? 222 HH11 1
   ATOM 7340 HH12 B ARG A 222 ? 9.64986 29.85201 -24.40038 0.452 42.92664 H ? A ? 222 HH12 1
   ATOM 7341 HH21 B ARG A 222 ? 6.91358 30.92476 -22.92133 0.452 43.49723 H ? A ? 222 HH21 1
   ATOM 7342 HH22 B ARG A 222 ? 7.44314 30.38265 -24.20371 0.452 43.49723 H ? A ? 222 HH22 1
   ATOM 7343 N C ARG A 222 ? 11.06976 26.81352 -18.90373 0.313 29.33027 N ? A ? 222 N 1
   ATOM 7344 CA C ARG A 222 ? 12.05089 26.91649 -19.97225 0.313 29.37383 C ? A ? 222 CA 1
   ATOM 7345 C C ARG A 222 ? 13.47974 26.98638 -19.44776 0.313 28.71041 C ? A ? 222 C 1
   ATOM 7346 O C ARG A 222 ? 14.39604 27.35843 -20.19808 0.313 28.93082 O ? A ? 222 O 1
   ATOM 7347 CB C ARG A 222 ? 11.75207 28.15233 -20.82274 0.313 30.46633 C ? A ? 222 CB 1
   ATOM 7348 CG C ARG A 222 ? 10.62605 28.01200 -21.79644 0.313 31.10194 C ? A ? 222 CG 1
   ATOM 7349 CD C ARG A 222 ? 9.27739 27.63091 -21.16025 0.313 30.92671 C ? A ? 222 CD 1
   ATOM 7350 NE C ARG A 222 ? 8.22771 27.61196 -22.18487 0.313 32.74758 N ? A ? 222 NE 1
   ATOM 7351 CZ C ARG A 222 ? 7.63697 26.51840 -22.65603 0.313 32.17675 C ? A ? 222 CZ 1
   ATOM 7352 NH1 C ARG A 222 ? 7.84834 25.32039 -22.12680 0.313 31.09687 N ? A ? 222 NH1 1
   ATOM 7353 NH2 C ARG A 222 ? 6.82682 26.62243 -23.71063 0.313 31.41680 N ? A ? 222 NH2 1
   ATOM 7354 H C ARG A 222 ? 10.80101 27.57896 -18.61829 0.313 35.27417 H ? A ? 222 H 1
   ATOM 7355 HA C ARG A 222 ? 11.97961 26.12994 -20.53541 0.313 35.32645 H ? A ? 222 HA 1
   ATOM 7356 HB2 C ARG A 222 ? 11.52822 28.88463 -20.22731 0.313 36.63745 H ? A ? 222 HB2 1
   ATOM 7357 HB3 C ARG A 222 ? 12.54794 28.37063 -21.33248 0.313 36.63745 H ? A ? 222 HB3 1
   ATOM 7358 HG2 C ARG A 222 ? 10.50453 28.85866 -22.25393 0.313 37.40018 H ? A ? 222 HG2 1
   ATOM 7359 HG3 C ARG A 222 ? 10.85374 27.31907 -22.43589 0.313 37.40018 H ? A ? 222 HG3 1
   ATOM 7360 HD2 C ARG A 222 ? 9.34105 26.74821 -20.76316 0.313 37.18990 H ? A ? 222 HD2 1
   ATOM 7361 HD3 C ARG A 222 ? 9.03961 28.28311 -20.48274 0.313 37.18990 H ? A ? 222 HD3 1
   ATOM 7362 HE C ARG A 222 ? 7.97445 28.36841 -22.50620 0.313 39.37495 H ? A ? 222 HE 1
   ATOM 7363 HH11 C ARG A 222 ? 8.38170 25.23389 -21.45774 0.313 37.39409 H ? A ? 222 HH11 1
   ATOM 7364 HH12 C ARG A 222 ? 7.45201 24.63029 -22.45279 0.313 37.39409 H ? A ? 222 HH12 1
   ATOM 7365 HH21 C ARG A 222 ? 6.69286 27.38936 -24.07595 0.313 37.77801 H ? A ? 222 HH21 1
   ATOM 7366 HH22 C ARG A 222 ? 6.43847 25.92256 -24.02522 0.313 37.77801 H ? A ? 222 HH22 1
   ATOM 7367 N A PHE A 223 ? 13.77966 26.81767 -18.39144 0.235 28.85961 N ? A ? 223 N 1
   ATOM 7368 CA A PHE A 223 ? 15.07403 27.08436 -17.78020 0.235 27.74219 C ? A ? 223 CA 1
   ATOM 7369 C A PHE A 223 ? 15.86569 25.79127 -17.60917 0.235 27.34257 C ? A ? 223 C 1
   ATOM 7370 O A PHE A 223 ? 15.34676 24.67598 -17.75058 0.235 25.76163 O ? A ? 223 O 1
   ATOM 7371 CB A PHE A 223 ? 14.92980 27.79427 -16.41843 0.235 28.30347 C ? A ? 223 CB 1
   ATOM 7372 CG A PHE A 223 ? 13.83537 28.81774 -16.37556 0.235 28.36037 C ? A ? 223 CG 1
   ATOM 7373 CD1 A PHE A 223 ? 13.99725 30.05278 -16.97429 0.235 28.67564 C ? A ? 223 CD1 1
   ATOM 7374 CD2 A PHE A 223 ? 12.64328 28.54600 -15.72922 0.235 28.71627 C ? A ? 223 CD2 1
   ATOM 7375 CE1 A PHE A 223 ? 12.98273 30.99358 -16.94911 0.235 28.29704 C ? A ? 223 CE1 1
   ATOM 7376 CE2 A PHE A 223 ? 11.62843 29.48273 -15.69331 0.235 28.93976 C ? A ? 223 CE2 1
   ATOM 7377 CZ A PHE A 223 ? 11.80135 30.71007 -16.31735 0.235 28.89141 C ? A ? 223 CZ 1
   ATOM 7378 H A PHE A 223 ? 13.32532 26.19229 -18.01452 0.235 34.70938 H ? A ? 223 H 1
   ATOM 7379 HA A PHE A 223 ? 15.57365 27.66036 -18.37978 0.235 33.36848 H ? A ? 223 HA 1
   ATOM 7380 HB2 A PHE A 223 ? 14.73743 27.12844 -15.73978 0.235 34.04202 H ? A ? 223 HB2 1
   ATOM 7381 HB3 A PHE A 223 ? 15.76359 28.24559 -16.21349 0.235 34.04202 H ? A ? 223 HB3 1
   ATOM 7382 HD1 A PHE A 223 ? 14.79912 30.25441 -17.40001 0.235 34.48862 H ? A ? 223 HD1 1
   ATOM 7383 HD2 A PHE A 223 ? 12.52335 27.72268 -15.31370 0.235 34.53737 H ? A ? 223 HD2 1
   ATOM 7384 HE1 A PHE A 223 ? 13.10327 31.81849 -17.36129 0.235 34.03430 H ? A ? 223 HE1 1
   ATOM 7385 HE2 A PHE A 223 ? 10.83220 29.29144 -15.25248 0.235 34.80556 H ? A ? 223 HE2 1
   ATOM 7386 HZ A PHE A 223 ? 11.11622 31.33886 -16.30654 0.235 34.74754 H ? A ? 223 HZ 1
   ATOM 7387 N B PHE A 223 ? 13.90273 27.35694 -17.71891 0.452 28.60414 N ? A ? 223 N 1
   ATOM 7388 CA B PHE A 223 ? 15.28071 27.35999 -17.25798 0.452 27.48348 C ? A ? 223 CA 1
   ATOM 7389 C B PHE A 223 ? 15.96101 26.00817 -17.49758 0.452 27.18493 C ? A ? 223 C 1
   ATOM 7390 O B PHE A 223 ? 15.32900 24.97350 -17.76680 0.452 27.13547 O ? A ? 223 O 1
   ATOM 7391 CB B PHE A 223 ? 15.37840 27.68793 -15.75116 0.452 27.62093 C ? A ? 223 CB 1
   ATOM 7392 CG B PHE A 223 ? 15.21092 29.13307 -15.43135 0.452 28.22996 C ? A ? 223 CG 1
   ATOM 7393 CD1 B PHE A 223 ? 13.94948 29.68276 -15.29746 0.452 28.09180 C ? A ? 223 CD1 1
   ATOM 7394 CD2 B PHE A 223 ? 16.33362 29.95024 -15.25383 0.452 28.65436 C ? A ? 223 CD2 1
   ATOM 7395 CE1 B PHE A 223 ? 13.80145 31.03718 -15.00711 0.452 29.77265 C ? A ? 223 CE1 1
   ATOM 7396 CE2 B PHE A 223 ? 16.19213 31.29511 -14.95872 0.452 30.58727 C ? A ? 223 CE2 1
   ATOM 7397 CZ B PHE A 223 ? 14.91944 31.84230 -14.84973 0.452 30.16927 C ? A ? 223 CZ 1
   ATOM 7398 H B PHE A 223 ? 13.32039 27.23316 -17.09829 0.452 34.40282 H ? A ? 223 H 1
   ATOM 7399 HA B PHE A 223 ? 15.74894 28.04457 -17.76098 0.452 33.05802 H ? A ? 223 HA 1
   ATOM 7400 HB2 B PHE A 223 ? 14.68413 27.19983 -15.28143 0.452 33.22296 H ? A ? 223 HB2 1
   ATOM 7401 HB3 B PHE A 223 ? 16.25174 27.41433 -15.42974 0.452 33.22296 H ? A ? 223 HB3 1
   ATOM 7402 HD1 B PHE A 223 ? 13.19694 29.14634 -15.40160 0.452 33.78801 H ? A ? 223 HD1 1
   ATOM 7403 HD2 B PHE A 223 ? 17.18502 29.58499 -15.33519 0.452 34.46309 H ? A ? 223 HD2 1
   ATOM 7404 HE1 B PHE A 223 ? 12.95072 31.40232 -14.91861 0.452 35.80502 H ? A ? 223 HE1 1
   ATOM 7405 HE2 B PHE A 223 ? 16.94353 31.82878 -14.83424 0.452 36.78257 H ? A ? 223 HE2 1
   ATOM 7406 HZ B PHE A 223 ? 14.81740 32.74926 -14.67109 0.452 36.28098 H ? A ? 223 HZ 1
   ATOM 7407 N C PHE A 223 ? 13.69325 26.62459 -18.19397 0.313 28.16601 N ? A ? 223 N 1
   ATOM 7408 CA C PHE A 223 ? 14.95205 26.90478 -17.52768 0.313 27.63886 C ? A ? 223 CA 1
   ATOM 7409 C C PHE A 223 ? 15.86536 25.67884 -17.53864 0.313 27.36970 C ? A ? 223 C 1
   ATOM 7410 O C PHE A 223 ? 15.43793 24.53681 -17.76030 0.313 25.44100 O ? A ? 223 O 1
   ATOM 7411 CB C PHE A 223 ? 14.71427 27.35555 -16.08242 0.313 28.45432 C ? A ? 223 CB 1
   ATOM 7412 CG C PHE A 223 ? 13.85255 28.58938 -15.94475 0.313 28.21454 C ? A ? 223 CG 1
   ATOM 7413 CD1 C PHE A 223 ? 13.48311 29.34166 -17.04196 0.313 28.68811 C ? A ? 223 CD1 1
   ATOM 7414 CD2 C PHE A 223 ? 13.41356 28.98814 -14.69746 0.313 28.09741 C ? A ? 223 CD2 1
   ATOM 7415 CE1 C PHE A 223 ? 12.69265 30.47226 -16.89146 0.313 28.24670 C ? A ? 223 CE1 1
   ATOM 7416 CE2 C PHE A 223 ? 12.63011 30.11256 -14.53196 0.313 28.48038 C ? A ? 223 CE2 1
   ATOM 7417 CZ C PHE A 223 ? 12.27153 30.85818 -15.63301 0.313 28.95282 C ? A ? 223 CZ 1
   ATOM 7418 H C PHE A 223 ? 13.11896 26.21206 -17.70447 0.313 33.87706 H ? A ? 223 H 1
   ATOM 7419 HA C PHE A 223 ? 15.40207 27.61996 -18.00402 0.313 33.24448 H ? A ? 223 HA 1
   ATOM 7420 HB2 C PHE A 223 ? 14.27462 26.63619 -15.60270 0.313 34.22303 H ? A ? 223 HB2 1
   ATOM 7421 HB3 C PHE A 223 ? 15.57238 27.55057 -15.67437 0.313 34.22303 H ? A ? 223 HB3 1
   ATOM 7422 HD1 C PHE A 223 ? 13.76691 29.08811 -17.89053 0.313 34.50359 H ? A ? 223 HD1 1
   ATOM 7423 HD2 C PHE A 223 ? 13.65153 28.48701 -13.95105 0.313 33.79474 H ? A ? 223 HD2 1
   ATOM 7424 HE1 C PHE A 223 ? 12.44633 30.97018 -17.63732 0.313 33.97389 H ? A ? 223 HE1 1
   ATOM 7425 HE2 C PHE A 223 ? 12.34642 30.36483 -13.68297 0.313 34.25431 H ? A ? 223 HE2 1
   ATOM 7426 HZ C PHE A 223 ? 11.74734 31.61943 -15.52991 0.313 34.82123 H ? A ? 223 HZ 1
   ATOM 7427 N A THR A 224 ? 17.15364 25.96705 -17.29688 0.235 26.82069 N ? A ? 224 N 1
   ATOM 7428 CA A THR A 224 ? 18.04907 24.87363 -16.94101 0.235 25.62482 C ? A ? 224 CA 1
   ATOM 7429 C A THR A 224 ? 18.97962 25.37397 -15.83966 0.235 25.98168 C ? A ? 224 C 1
   ATOM 7430 O A THR A 224 ? 18.88491 26.52574 -15.41142 0.235 26.34944 O ? A ? 224 O 1
   ATOM 7431 CB A THR A 224 ? 18.82322 24.36794 -18.16166 0.235 25.48312 C ? A ? 224 CB 1
   ATOM 7432 OG1 A THR A 224 ? 19.44397 23.11867 -17.83719 0.235 25.46468 O ? A ? 224 OG1 1
   ATOM 7433 CG2 A THR A 224 ? 19.87469 25.38094 -18.60910 0.235 26.74947 C ? A ? 224 CG2 1
   ATOM 7434 H A THR A 224 ? 17.53920 26.73569 -17.28511 0.235 32.26268 H ? A ? 224 H 1
   ATOM 7435 HA A THR A 224 ? 17.53542 24.12722 -16.59469 0.235 30.82763 H ? A ? 224 HA 1
   ATOM 7436 HB A THR A 224 ? 18.21395 24.24239 -18.90592 0.235 30.65759 H ? A ? 224 HB 1
   ATOM 7437 HG1 A THR A 224 ? 19.64779 22.70780 -18.54093 0.235 30.63547 H ? A ? 224 HG1 1
   ATOM 7438 HG21 A THR A 224 ? 20.18388 25.16534 -19.50287 0.235 32.17722 H ? A ? 224 HG21 1
   ATOM 7439 HG22 A THR A 224 ? 19.49458 26.27334 -18.61422 0.235 32.17722 H ? A ? 224 HG22 1
   ATOM 7440 HG23 A THR A 224 ? 20.63090 25.36435 -18.00184 0.235 32.17722 H ? A ? 224 HG23 1
   ATOM 7441 N B THR A 224 ? 17.29498 26.04036 -17.39878 0.452 26.80774 N ? A ? 224 N 1
   ATOM 7442 CA B THR A 224 ? 18.07076 24.87502 -16.99332 0.452 25.55284 C ? A ? 224 CA 1
   ATOM 7443 C B THR A 224 ? 18.97536 25.35198 -15.85890 0.452 25.98728 C ? A ? 224 C 1
   ATOM 7444 O B THR A 224 ? 18.85515 26.50540 -15.44051 0.452 26.32006 O ? A ? 224 O 1
   ATOM 7445 CB B THR A 224 ? 18.85178 24.26965 -18.14900 0.452 25.44680 C ? A ? 224 CB 1
   ATOM 7446 OG1 B THR A 224 ? 19.29144 22.96380 -17.75836 0.452 24.41877 O ? A ? 224 OG1 1
   ATOM 7447 CG2 B THR A 224 ? 20.02976 25.13307 -18.55975 0.452 27.10020 C ? A ? 224 CG2 1
   ATOM 7448 H B THR A 224 ? 17.77462 26.73481 -17.56396 0.452 32.24714 H ? A ? 224 H 1
   ATOM 7449 HA B THR A 224 ? 17.50273 24.14707 -16.69611 0.452 30.74125 H ? A ? 224 HA 1
   ATOM 7450 HB B THR A 224 ? 18.28337 24.20833 -18.93261 0.452 30.61401 H ? A ? 224 HB 1
   ATOM 7451 HG1 B THR A 224 ? 18.62868 22.47587 -17.59020 0.452 29.38037 H ? A ? 224 HG1 1
   ATOM 7452 HG21 B THR A 224 ? 20.35237 24.86047 -19.43297 0.452 32.59809 H ? A ? 224 HG21 1
   ATOM 7453 HG22 B THR A 224 ? 19.76056 26.06408 -18.60016 0.452 32.59809 H ? A ? 224 HG22 1
   ATOM 7454 HG23 B THR A 224 ? 20.74911 25.04105 -17.91557 0.452 32.59809 H ? A ? 224 HG23 1
   ATOM 7455 N C THR A 224 ? 17.14966 25.94261 -17.28610 0.313 26.82244 N ? A ? 224 N 1
   ATOM 7456 CA C THR A 224 ? 18.14612 24.91197 -17.03729 0.313 25.62699 C ? A ? 224 CA 1
   ATOM 7457 C C THR A 224 ? 19.03271 25.39767 -15.89398 0.313 25.98514 C ? A ? 224 C 1
   ATOM 7458 O C THR A 224 ? 18.94276 26.55296 -15.47597 0.313 26.33612 O ? A ? 224 O 1
   ATOM 7459 CB C THR A 224 ? 18.95720 24.60315 -18.29661 0.313 26.13148 C ? A ? 224 CB 1
   ATOM 7460 OG1 C THR A 224 ? 19.77873 23.45203 -18.05583 0.313 25.25452 O ? A ? 224 OG1 1
   ATOM 7461 CG2 C THR A 224 ? 19.82370 25.79832 -18.71138 0.313 26.78971 C ? A ? 224 CG2 1
   ATOM 7462 H C THR A 224 ? 17.47385 26.73850 -17.25356 0.313 32.26477 H ? A ? 224 H 1
   ATOM 7463 HA C THR A 224 ? 17.72260 24.08296 -16.76475 0.313 30.83024 H ? A ? 224 HA 1
   ATOM 7464 HB C THR A 224 ? 18.35451 24.42112 -19.03453 0.313 31.43562 H ? A ? 224 HB 1
   ATOM 7465 HG1 C THR A 224 ? 19.29897 22.79598 -17.84363 0.313 30.38328 H ? A ? 224 HG1 1
   ATOM 7466 HG21 C THR A 224 ? 20.16886 25.66268 -19.60768 0.313 32.22551 H ? A ? 224 HG21 1
   ATOM 7467 HG22 C THR A 224 ? 19.29554 26.61180 -18.69720 0.313 32.22551 H ? A ? 224 HG22 1
   ATOM 7468 HG23 C THR A 224 ? 20.56912 25.89625 -18.09846 0.313 32.22551 H ? A ? 224 HG23 1
   ATOM 7469 N . THR A 225 ? 19.88994 24.51325 -15.38884 1.000 25.74156 N ? A ? 225 N 1
   ATOM 7470 CA . THR A 225 ? 20.81590 24.86122 -14.29817 1.000 26.47503 C ? A ? 225 CA 1
   ATOM 7471 C . THR A 225 ? 22.04215 23.94234 -14.37253 1.000 24.99762 C ? A ? 225 C 1
   ATOM 7472 O . THR A 225 ? 22.15001 23.11885 -15.28191 1.000 26.00595 O ? A ? 225 O 1
   ATOM 7473 HA . THR A 225 ? 21.11980 25.77412 -14.42129 1.000 31.84788 H ? A ? 225 HA 1
   ATOM 7474 CB A THR A 225 ? 20.11001 24.75855 -12.94276 0.266 26.52164 C ? A ? 225 CB 1
   ATOM 7475 OG1 A THR A 225 ? 21.02281 25.06902 -11.87842 0.266 25.68569 O ? A ? 225 OG1 1
   ATOM 7476 CG2 A THR A 225 ? 19.56767 23.35202 -12.73607 0.266 25.81168 C ? A ? 225 CG2 1
   ATOM 7477 H A THR A 225 ? 19.99597 23.71698 -15.69592 0.235 30.96772 H ? A ? 225 H 1
   ATOM 7478 HB A THR A 225 ? 19.37293 25.38876 -12.92187 0.266 31.90382 H ? A ? 225 HB 1
   ATOM 7479 HG1 A THR A 225 ? 21.42841 24.37452 -11.63602 0.266 30.90067 H ? A ? 225 HG1 1
   ATOM 7480 HG21 A THR A 225 ? 19.06825 23.30772 -11.90570 0.266 31.05186 H ? A ? 225 HG21 1
   ATOM 7481 HG22 A THR A 225 ? 18.98046 23.11172 -13.46979 0.266 31.05186 H ? A ? 225 HG22 1
   ATOM 7482 HG23 A THR A 225 ? 20.29954 22.71659 -12.69752 0.266 31.05186 H ? A ? 225 HG23 1
   ATOM 7483 CB B THR A 225 ? 20.11473 24.74438 -12.94276 0.418 26.52844 C ? A ? 225 CB 1
   ATOM 7484 OG1 B THR A 225 ? 21.05368 24.91912 -11.86653 0.418 25.54169 O ? A ? 225 OG1 1
   ATOM 7485 CG2 B THR A 225 ? 19.47324 23.36964 -12.80734 0.418 25.82525 C ? A ? 225 CG2 1
   ATOM 7486 H B THR A 225 ? 20.00329 23.71470 -15.68728 0.452 30.96772 H ? A ? 225 H 1
   ATOM 7487 HB B THR A 225 ? 19.43296 25.43172 -12.88220 0.418 31.91198 H ? A ? 225 HB 1
   ATOM 7488 HG1 B THR A 225 ? 20.64600 24.95865 -11.13315 0.418 30.72788 H ? A ? 225 HG1 1
   ATOM 7489 HG21 B THR A 225 ? 19.03768 23.29034 -11.94426 0.418 31.06815 H ? A ? 225 HG21 1
   ATOM 7490 HG22 B THR A 225 ? 18.81287 23.24139 -13.50618 0.418 31.06815 H ? A ? 225 HG22 1
   ATOM 7491 HG23 B THR A 225 ? 20.14996 22.67884 -12.88309 0.418 31.06815 H ? A ? 225 HG23 1
   ATOM 7492 CB C THR A 225 ? 20.12484 24.77048 -12.93549 0.316 26.52804 C ? A ? 225 CB 1
   ATOM 7493 OG1 C THR A 225 ? 20.95292 25.36588 -11.91786 0.316 26.04542 O ? A ? 225 OG1 1
   ATOM 7494 CG2 C THR A 225 ? 19.86216 23.32327 -12.57766 0.316 25.90267 C ? A ? 225 CG2 1
   ATOM 7495 H C THR A 225 ? 19.95922 23.69954 -15.65841 0.313 30.96772 H ? A ? 225 H 1
   ATOM 7496 HB C THR A 225 ? 19.27915 25.24403 -12.97383 0.316 31.91149 H ? A ? 225 HB 1
   ATOM 7497 HG1 C THR A 225 ? 20.52408 25.42755 -11.19821 0.316 31.33235 H ? A ? 225 HG1 1
   ATOM 7498 HG21 C THR A 225 ? 19.20699 23.27157 -11.86423 0.316 31.16105 H ? A ? 225 HG21 1
   ATOM 7499 HG22 C THR A 225 ? 19.52329 22.84644 -13.35142 0.316 31.16105 H ? A ? 225 HG22 1
   ATOM 7500 HG23 C THR A 225 ? 20.68350 22.90027 -12.28206 0.316 31.16105 H ? A ? 225 HG23 1
   ATOM 7501 N . THR A 226 ? 22.95982 24.06688 -13.39717 1.000 25.25528 N ? A ? 226 N 1
   ATOM 7502 CA . THR A 226 ? 24.10697 23.18320 -13.29790 1.000 27.13801 C ? A ? 226 CA 1
   ATOM 7503 C . THR A 226 ? 24.02914 22.42874 -11.98464 1.000 24.80282 C ? A ? 226 C 1
   ATOM 7504 O . THR A 226 ? 23.27010 22.79355 -11.09509 1.000 24.72345 O ? A ? 226 O 1
   ATOM 7505 H . THR A 226 ? 22.92819 24.66578 -12.78079 1.000 30.38419 H ? A ? 226 H 1
   ATOM 7506 HA . THR A 226 ? 24.09443 22.56341 -14.04396 1.000 32.64346 H ? A ? 226 HA 1
   ATOM 7507 CB A THR A 226 ? 25.42804 23.94840 -13.35729 0.217 27.45619 C ? A ? 226 CB 1
   ATOM 7508 OG1 A THR A 226 ? 25.55187 24.74205 -12.16999 0.217 26.95181 O ? A ? 226 OG1 1
   ATOM 7509 CG2 A THR A 226 ? 25.49793 24.82509 -14.58278 0.217 27.78144 C ? A ? 226 CG2 1
   ATOM 7510 HB A THR A 226 ? 26.16939 23.32538 -13.41338 0.217 33.02528 H ? A ? 226 HB 1
   ATOM 7511 HG1 A THR A 226 ? 26.36079 24.91337 -12.02202 0.217 32.42002 H ? A ? 226 HG1 1
   ATOM 7512 HG21 A THR A 226 ? 26.37720 25.22878 -14.65219 0.217 33.41558 H ? A ? 226 HG21 1
   ATOM 7513 HG22 A THR A 226 ? 25.33045 24.29661 -15.37875 0.217 33.41558 H ? A ? 226 HG22 1
   ATOM 7514 HG23 A THR A 226 ? 24.83226 25.52833 -14.52601 0.217 33.41558 H ? A ? 226 HG23 1
   ATOM 7515 CB B THR A 226 ? 25.42702 23.95079 -13.33350 0.514 27.47343 C ? A ? 226 CB 1
   ATOM 7516 OG1 B THR A 226 ? 25.66733 24.46616 -12.01859 0.514 26.75715 O ? A ? 226 OG1 1
   ATOM 7517 CG2 B THR A 226 ? 25.37732 25.09073 -14.28281 0.514 28.05780 C ? A ? 226 CG2 1
   ATOM 7518 HB B THR A 226 ? 26.13903 23.35946 -13.62380 0.514 33.04596 H ? A ? 226 HB 1
   ATOM 7519 HG1 B THR A 226 ? 25.13187 25.09182 -11.85294 0.514 32.18643 H ? A ? 226 HG1 1
   ATOM 7520 HG21 B THR A 226 ? 26.27115 25.43594 -14.43379 0.514 33.74721 H ? A ? 226 HG21 1
   ATOM 7521 HG22 B THR A 226 ? 25.00453 24.80086 -15.13010 0.514 33.74721 H ? A ? 226 HG22 1
   ATOM 7522 HG23 B THR A 226 ? 24.82296 25.79977 -13.92108 0.514 33.74721 H ? A ? 226 HG23 1
   ATOM 7523 CB D THR A 226 ? 25.42988 23.94903 -13.37338 0.269 27.45916 C ? A ? 226 CB 1
   ATOM 7524 OG1 D THR A 226 ? 25.34515 25.10735 -12.53793 0.269 27.27993 O ? A ? 226 OG1 1
   ATOM 7525 CG2 D THR A 226 ? 25.76147 24.35012 -14.79513 0.269 27.27958 C ? A ? 226 CG2 1
   ATOM 7526 HB D THR A 226 ? 26.15242 23.37872 -13.06749 0.269 33.02885 H ? A ? 226 HB 1
   ATOM 7527 HG1 D THR A 226 ? 25.15719 24.88098 -11.75114 0.269 32.81377 H ? A ? 226 HG1 1
   ATOM 7528 HG21 D THR A 226 ? 26.70284 24.57311 -14.86596 0.269 32.81334 H ? A ? 226 HG21 1
   ATOM 7529 HG22 D THR A 226 ? 25.56488 23.61833 -15.40071 0.269 32.81334 H ? A ? 226 HG22 1
   ATOM 7530 HG23 D THR A 226 ? 25.23469 25.12260 -15.05336 0.269 32.81334 H ? A ? 226 HG23 1
   ATOM 7531 N . LEU A 227 ? 24.72924 21.30551 -11.89313 1.000 24.18103 N ? A ? 227 N 1
   ATOM 7532 CA . LEU A 227 ? 24.78767 20.58344 -10.61383 1.000 27.88491 C ? A ? 227 CA 1
   ATOM 7533 C . LEU A 227 ? 25.21714 21.48508 -9.45109 1.000 27.40490 C ? A ? 227 C 1
   ATOM 7534 O . LEU A 227 ? 24.62779 21.45791 -8.36233 1.000 28.42066 O ? A ? 227 O 1
   ATOM 7535 H . LEU A 227 ? 25.17085 20.94316 -12.53600 1.000 29.09508 H ? A ? 227 H 1
   ATOM 7536 HA . LEU A 227 ? 23.89190 20.25790 -10.43350 1.000 33.53974 H ? A ? 227 HA 1
   ATOM 7537 CB A LEU A 227 ? 25.73985 19.39257 -10.74862 0.346 28.13936 C ? A ? 227 CB 1
   ATOM 7538 CG A LEU A 227 ? 25.47289 18.15040 -9.90761 0.346 28.04820 C ? A ? 227 CG 1
   ATOM 7539 CD1 A LEU A 227 ? 24.04763 17.67613 -10.01575 0.346 28.09547 C ? A ? 227 CD1 1
   ATOM 7540 CD2 A LEU A 227 ? 26.43777 17.02819 -10.34745 0.346 28.58625 C ? A ? 227 CD2 1
   ATOM 7541 HB2 A LEU A 227 ? 25.72277 19.10770 -11.67569 0.346 33.84509 H ? A ? 227 HB2 1
   ATOM 7542 HB3 A LEU A 227 ? 26.62885 19.70051 -10.51250 0.346 33.84509 H ? A ? 227 HB3 1
   ATOM 7543 HG A LEU A 227 ? 25.62023 18.37298 -8.97506 0.346 33.73569 H ? A ? 227 HG 1
   ATOM 7544 HD11 A LEU A 227 ? 23.99239 16.76473 -9.68835 0.346 33.79241 H ? A ? 227 HD11 1
   ATOM 7545 HD12 A LEU A 227 ? 23.48098 18.25442 -9.48155 0.346 33.79241 H ? A ? 227 HD12 1
   ATOM 7546 HD13 A LEU A 227 ? 23.77292 17.71087 -10.94539 0.346 33.79241 H ? A ? 227 HD13 1
   ATOM 7547 HD21 A LEU A 227 ? 26.28933 16.24787 -9.79070 0.346 34.38135 H ? A ? 227 HD21 1
   ATOM 7548 HD22 A LEU A 227 ? 26.26507 16.80935 -11.27652 0.346 34.38135 H ? A ? 227 HD22 1
   ATOM 7549 HD23 A LEU A 227 ? 27.35098 17.33874 -10.24500 0.346 34.38135 H ? A ? 227 HD23 1
   ATOM 7550 CB B LEU A 227 ? 25.73813 19.38297 -10.70621 0.489 28.14173 C ? A ? 227 CB 1
   ATOM 7551 CG B LEU A 227 ? 25.13865 18.05920 -11.16686 0.489 27.93568 C ? A ? 227 CG 1
   ATOM 7552 CD1 B LEU A 227 ? 26.04899 16.88348 -10.81186 0.489 28.50541 C ? A ? 227 CD1 1
   ATOM 7553 CD2 B LEU A 227 ? 23.73835 17.83860 -10.59615 0.489 27.89460 C ? A ? 227 CD2 1
   ATOM 7554 HB2 B LEU A 227 ? 26.44285 19.60788 -11.33365 0.489 33.84792 H ? A ? 227 HB2 1
   ATOM 7555 HB3 B LEU A 227 ? 26.11433 19.23168 -9.82503 0.489 33.84792 H ? A ? 227 HB3 1
   ATOM 7556 HG B LEU A 227 ? 25.05765 18.09762 -12.13271 0.489 33.60067 H ? A ? 227 HG 1
   ATOM 7557 HD11 B LEU A 227 ? 25.64434 16.06254 -11.13313 0.489 34.28434 H ? A ? 227 HD11 1
   ATOM 7558 HD12 B LEU A 227 ? 26.91247 17.01394 -11.23409 0.489 34.28434 H ? A ? 227 HD12 1
   ATOM 7559 HD13 B LEU A 227 ? 26.15431 16.84533 -9.84835 0.489 34.28434 H ? A ? 227 HD13 1
   ATOM 7560 HD21 B LEU A 227 ? 23.52072 16.89483 -10.64933 0.489 33.55137 H ? A ? 227 HD21 1
   ATOM 7561 HD22 B LEU A 227 ? 23.72499 18.12951 -9.67089 0.489 33.55137 H ? A ? 227 HD22 1
   ATOM 7562 HD23 B LEU A 227 ? 23.10120 18.35470 -11.11439 0.489 33.55137 H ? A ? 227 HD23 1
   ATOM 7563 CB C LEU A 227 ? 25.74551 19.39611 -10.73291 0.165 28.13364 C ? A ? 227 CB 1
   ATOM 7564 CG C LEU A 227 ? 25.13948 18.00634 -10.89279 0.165 28.11287 C ? A ? 227 CG 1
   ATOM 7565 CD1 C LEU A 227 ? 26.22902 16.96504 -11.08526 0.165 28.64391 C ? A ? 227 CD1 1
   ATOM 7566 CD2 C LEU A 227 ? 24.28712 17.65049 -9.68959 0.165 28.11947 C ? A ? 227 CD2 1
   ATOM 7567 HB2 C LEU A 227 ? 26.30740 19.54678 -11.50910 0.165 33.83821 H ? A ? 227 HB2 1
   ATOM 7568 HB3 C LEU A 227 ? 26.28866 19.37325 -9.92956 0.165 33.83821 H ? A ? 227 HB3 1
   ATOM 7569 HG C LEU A 227 ? 24.57234 18.00541 -11.67971 0.165 33.81329 H ? A ? 227 HG 1
   ATOM 7570 HD11 C LEU A 227 ? 25.81824 16.09074 -11.17340 0.165 34.45055 H ? A ? 227 HD11 1
   ATOM 7571 HD12 C LEU A 227 ? 26.73050 17.17734 -11.88798 0.165 34.45055 H ? A ? 227 HD12 1
   ATOM 7572 HD13 C LEU A 227 ? 26.81771 16.97773 -10.31443 0.165 34.45055 H ? A ? 227 HD13 1
   ATOM 7573 HD21 C LEU A 227 ? 24.01560 16.72182 -9.75848 0.165 33.82122 H ? A ? 227 HD21 1
   ATOM 7574 HD22 C LEU A 227 ? 24.80863 17.78365 -8.88263 0.165 33.82122 H ? A ? 227 HD22 1
   ATOM 7575 HD23 C LEU A 227 ? 23.50474 18.22374 -9.67617 0.165 33.82122 H ? A ? 227 HD23 1
   ATOM 7576 N A ASN A 228 ? 26.22142 22.32755 -9.67769 0.249 27.45109 N ? A ? 228 N 1
   ATOM 7577 CA A ASN A 228 ? 26.67970 23.23940 -8.62498 0.249 25.96903 C ? A ? 228 CA 1
   ATOM 7578 C A ASN A 228 ? 25.58703 24.24404 -8.25357 0.249 26.77181 C ? A ? 228 C 1
   ATOM 7579 O A ASN A 228 ? 25.24656 24.41524 -7.07437 0.249 27.65460 O ? A ? 228 O 1
   ATOM 7580 CB A ASN A 228 ? 27.93546 23.97883 -9.09365 0.249 27.08929 C ? A ? 228 CB 1
   ATOM 7581 CG A ASN A 228 ? 28.50800 24.91567 -8.03639 0.249 26.13351 C ? A ? 228 CG 1
   ATOM 7582 OD1 A ASN A 228 ? 27.94274 25.96132 -7.73709 0.249 26.57530 O ? A ? 228 OD1 1
   ATOM 7583 ND2 A ASN A 228 ? 29.65892 24.55605 -7.50305 0.249 27.28498 N ? A ? 228 ND2 1
   ATOM 7584 H A ASN A 228 ? 26.65071 22.39323 -10.41997 0.249 33.01916 H ? A ? 228 H 1
   ATOM 7585 HA A ASN A 228 ? 26.89989 22.72048 -7.83559 0.249 31.24068 H ? A ? 228 HA 1
   ATOM 7586 HB2 A ASN A 228 ? 28.61898 23.32787 -9.31716 0.249 32.58500 H ? A ? 228 HB2 1
   ATOM 7587 HB3 A ASN A 228 ? 27.71488 24.50980 -9.87487 0.249 32.58500 H ? A ? 228 HB3 1
   ATOM 7588 HD21 A ASN A 228 ? 30.02665 25.04852 -6.90153 0.249 32.81983 H ? A ? 228 HD21 1
   ATOM 7589 HD22 A ASN A 228 ? 30.04189 23.82900 -7.75671 0.249 32.81983 H ? A ? 228 HD22 1
   ATOM 7590 N B ASN A 228 ? 26.25125 22.29009 -9.65907 0.373 27.46687 N ? A ? 228 N 1
   ATOM 7591 CA B ASN A 228 ? 26.75487 23.10261 -8.55065 0.373 26.03269 C ? A ? 228 CA 1
   ATOM 7592 C B ASN A 228 ? 25.77109 24.21940 -8.19062 0.373 26.67833 C ? A ? 228 C 1
   ATOM 7593 O B ASN A 228 ? 25.56895 24.53185 -7.00740 0.373 27.36319 O ? A ? 228 O 1
   ATOM 7594 CB B ASN A 228 ? 28.12508 23.67725 -8.90698 0.373 27.21000 C ? A ? 228 CB 1
   ATOM 7595 CG B ASN A 228 ? 29.25581 22.67824 -8.67286 0.373 26.94234 C ? A ? 228 CG 1
   ATOM 7596 OD1 B ASN A 228 ? 28.99731 21.52763 -8.33174 0.373 27.51426 O ? A ? 228 OD1 1
   ATOM 7597 ND2 B ASN A 228 ? 30.49957 23.10855 -8.85568 0.373 26.55469 N ? A ? 228 ND2 1
   ATOM 7598 H B ASN A 228 ? 26.66822 22.38447 -10.40528 0.373 33.03809 H ? A ? 228 H 1
   ATOM 7599 HA B ASN A 228 ? 26.86232 22.53875 -7.76872 0.373 31.31708 H ? A ? 228 HA 1
   ATOM 7600 HB2 B ASN A 228 ? 28.13115 23.92457 -9.84491 0.373 32.72985 H ? A ? 228 HB2 1
   ATOM 7601 HB3 B ASN A 228 ? 28.29438 24.45805 -8.35690 0.373 32.72985 H ? A ? 228 HB3 1
   ATOM 7602 HD21 B ASN A 228 ? 31.16194 22.57391 -8.73309 0.373 31.94348 H ? A ? 228 HD21 1
   ATOM 7603 HD22 B ASN A 228 ? 30.64220 23.92171 -9.09659 0.373 31.94348 H ? A ? 228 HD22 1
   ATOM 7604 N C ASN A 228 ? 26.25632 22.27753 -9.65009 0.378 27.47242 N ? A ? 228 N 1
   ATOM 7605 CA C ASN A 228 ? 26.77737 23.02667 -8.50947 0.378 26.09670 C ? A ? 228 CA 1
   ATOM 7606 C C ASN A 228 ? 25.79756 24.11199 -8.05542 0.378 26.68111 C ? A ? 228 C 1
   ATOM 7607 O C ASN A 228 ? 25.64290 24.35653 -6.85234 0.378 28.15410 O ? A ? 228 O 1
   ATOM 7608 CB C ASN A 228 ? 28.13820 23.62307 -8.84903 0.378 27.22349 C ? A ? 228 CB 1
   ATOM 7609 CG C ASN A 228 ? 29.28347 22.64430 -8.59307 0.378 26.94717 C ? A ? 228 CG 1
   ATOM 7610 OD1 C ASN A 228 ? 29.13278 21.68553 -7.83044 0.378 27.66198 O ? A ? 228 OD1 1
   ATOM 7611 ND2 C ASN A 228 ? 30.42537 22.88190 -9.22507 0.378 26.78632 N ? A ? 228 ND2 1
   ATOM 7612 H C ASN A 228 ? 26.66300 22.39754 -10.39829 0.378 33.04476 H ? A ? 228 H 1
   ATOM 7613 HA C ASN A 228 ? 26.90115 22.41553 -7.76645 0.378 31.39389 H ? A ? 228 HA 1
   ATOM 7614 HB2 C ASN A 228 ? 28.15313 23.86554 -9.78811 0.378 32.74603 H ? A ? 228 HB2 1
   ATOM 7615 HB3 C ASN A 228 ? 28.28575 24.40964 -8.30091 0.378 32.74603 H ? A ? 228 HB3 1
   ATOM 7616 HD21 C ASN A 228 ? 31.09718 22.35722 -9.11109 0.378 32.22143 H ? A ? 228 HD21 1
   ATOM 7617 HD22 C ASN A 228 ? 30.49384 23.56062 -9.74877 0.378 32.22143 H ? A ? 228 HD22 1
   ATOM 7618 N A ASP A 229 ? 25.04092 24.93817 -9.25764 0.249 26.80992 N ? A ? 229 N 1
   ATOM 7619 CA A ASP A 229 ? 24.00538 25.93485 -9.00756 0.249 26.56928 C ? A ? 229 CA 1
   ATOM 7620 C A ASP A 229 ? 22.81765 25.32560 -8.27119 0.249 26.82392 C ? A ? 229 C 1
   ATOM 7621 O A ASP A 229 ? 22.31631 25.90324 -7.29477 0.249 27.47848 O ? A ? 229 O 1
   ATOM 7622 CB A ASP A 229 ? 23.56749 26.55405 -10.33739 0.249 26.74191 C ? A ? 229 CB 1
   ATOM 7623 CG A ASP A 229 ? 22.50280 27.61672 -10.17954 0.249 27.05065 C ? A ? 229 CG 1
   ATOM 7624 OD1 A ASP A 229 ? 22.60204 28.43350 -9.23995 0.249 27.34008 O ? A ? 229 OD1 1
   ATOM 7625 OD2 A ASP A 229 ? 21.56548 27.65443 -11.02121 0.249 27.26827 O ? A ? 229 OD2 1
   ATOM 7626 H A ASP A 229 ? 25.25291 24.84948 -10.08637 0.249 32.24976 H ? A ? 229 H 1
   ATOM 7627 HA A ASP A 229 ? 24.36464 26.64010 -8.44680 0.249 31.96099 H ? A ? 229 HA 1
   ATOM 7628 HB2 A ASP A 229 ? 24.33731 26.96446 -10.76146 0.249 32.16814 H ? A ? 229 HB2 1
   ATOM 7629 HB3 A ASP A 229 ? 23.20865 25.85516 -10.90633 0.249 32.16814 H ? A ? 229 HB3 1
   ATOM 7630 N B ASP A 229 ? 25.15300 24.84099 -9.19558 0.373 26.87225 N ? A ? 229 N 1
   ATOM 7631 CA B ASP A 229 ? 24.11631 25.83040 -8.92342 0.373 26.70889 C ? A ? 229 CA 1
   ATOM 7632 C B ASP A 229 ? 22.96529 25.20984 -8.13673 0.373 26.88473 C ? A ? 229 C 1
   ATOM 7633 O B ASP A 229 ? 22.62175 25.66210 -7.02743 0.373 26.84314 O ? A ? 229 O 1
   ATOM 7634 CB B ASP A 229 ? 23.60459 26.42183 -10.23546 0.373 26.67701 C ? A ? 229 CB 1
   ATOM 7635 CG B ASP A 229 ? 22.48813 27.41118 -10.02808 0.373 26.84491 C ? A ? 229 CG 1
   ATOM 7636 OD1 B ASP A 229 ? 22.79566 28.58837 -9.72717 0.373 27.42486 O ? A ? 229 OD1 1
   ATOM 7637 OD2 B ASP A 229 ? 21.29562 27.01579 -10.17176 0.373 27.03448 O ? A ? 229 OD2 1
   ATOM 7638 H B ASP A 229 ? 25.31390 24.70893 -10.03001 0.373 32.32455 H ? A ? 229 H 1
   ATOM 7639 HA B ASP A 229 ? 24.49977 26.54678 -8.39365 0.373 32.12851 H ? A ? 229 HA 1
   ATOM 7640 HB2 B ASP A 229 ? 24.33358 26.88047 -10.68170 0.373 32.09026 H ? A ? 229 HB2 1
   ATOM 7641 HB3 B ASP A 229 ? 23.27047 25.70492 -10.79698 0.373 32.09026 H ? A ? 229 HB3 1
   ATOM 7642 N C ASP A 229 ? 25.10041 24.75873 -8.99186 0.378 27.11864 N ? A ? 229 N 1
   ATOM 7643 CA C ASP A 229 ? 24.18672 25.82957 -8.61744 0.378 26.47896 C ? A ? 229 CA 1
   ATOM 7644 C C ASP A 229 ? 22.78623 25.33034 -8.25750 0.378 26.85204 C ? A ? 229 C 1
   ATOM 7645 O C ASP A 229 ? 22.08623 26.01027 -7.49628 0.378 27.88856 O ? A ? 229 O 1
   ATOM 7646 CB C ASP A 229 ? 24.15636 26.89668 -9.72547 0.378 27.02330 C ? A ? 229 CB 1
   ATOM 7647 CG C ASP A 229 ? 25.21080 28.01661 -9.48718 0.378 29.26845 C ? A ? 229 CG 1
   ATOM 7648 OD1 C ASP A 229 ? 26.38249 27.68983 -9.15825 0.378 27.37628 O ? A ? 229 OD1 1
   ATOM 7649 OD2 C ASP A 229 ? 24.85543 29.22331 -9.57295 0.378 29.95487 O ? A ? 229 OD2 1
   ATOM 7650 H C ASP A 229 ? 25.14089 24.59606 -9.83537 0.378 32.62022 H ? A ? 229 H 1
   ATOM 7651 HA C ASP A 229 ? 24.51169 26.27801 -7.82107 0.378 31.85260 H ? A ? 229 HA 1
   ATOM 7652 HB2 C ASP A 229 ? 24.34837 26.47631 -10.57830 0.378 32.50581 H ? A ? 229 HB2 1
   ATOM 7653 HB3 C ASP A 229 ? 23.27797 27.30755 -9.74843 0.378 32.50581 H ? A ? 229 HB3 1
   ATOM 7654 N . PHE A 230 ? 22.38648 24.13573 -8.69003 1.000 24.60744 N ? A ? 230 N 1
   ATOM 7655 CA . PHE A 230 ? 21.19972 23.52781 -8.10397 1.000 24.92610 C ? A ? 230 CA 1
   ATOM 7656 C . PHE A 230 ? 21.45956 23.16825 -6.66026 1.000 27.18954 C ? A ? 230 C 1
   ATOM 7657 O . PHE A 230 ? 20.62859 23.38170 -5.77504 1.000 25.60497 O ? A ? 230 O 1
   ATOM 7658 HA . PHE A 230 ? 20.47256 24.16551 -8.17792 1.000 29.98917 H ? A ? 230 HA 1
   ATOM 7659 CB A PHE A 230 ? 20.79823 22.28570 -8.89264 0.118 25.55942 C ? A ? 230 CB 1
   ATOM 7660 CG A PHE A 230 ? 19.83771 21.39611 -8.16112 0.118 26.55415 C ? A ? 230 CG 1
   ATOM 7661 CD1 A PHE A 230 ? 18.49517 21.72764 -8.07222 0.118 25.48204 C ? A ? 230 CD1 1
   ATOM 7662 CD2 A PHE A 230 ? 20.27611 20.22664 -7.56122 0.118 25.83782 C ? A ? 230 CD2 1
   ATOM 7663 CE1 A PHE A 230 ? 17.61330 20.91251 -7.39996 0.118 25.28783 C ? A ? 230 CE1 1
   ATOM 7664 CE2 A PHE A 230 ? 19.39401 19.40384 -6.89790 0.118 25.69239 C ? A ? 230 CE2 1
   ATOM 7665 CZ A PHE A 230 ? 18.06325 19.74898 -6.81184 0.118 24.84837 C ? A ? 230 CZ 1
   ATOM 7666 H A PHE A 230 ? 22.76052 23.66615 -9.30581 0.249 29.60677 H ? A ? 230 H 1
   ATOM 7667 HB2 A PHE A 230 ? 20.37444 22.56384 -9.71964 0.118 30.74916 H ? A ? 230 HB2 1
   ATOM 7668 HB3 A PHE A 230 ? 21.59480 21.76712 -9.08612 0.118 30.74916 H ? A ? 230 HB3 1
   ATOM 7669 HD1 A PHE A 230 ? 18.18684 22.50917 -8.47101 0.118 30.65630 H ? A ? 230 HD1 1
   ATOM 7670 HD2 A PHE A 230 ? 21.17566 19.99511 -7.60715 0.118 31.08323 H ? A ? 230 HD2 1
   ATOM 7671 HE1 A PHE A 230 ? 16.71493 21.14601 -7.34233 0.118 30.42325 H ? A ? 230 HE1 1
   ATOM 7672 HE2 A PHE A 230 ? 19.69636 18.61545 -6.50813 0.118 30.90872 H ? A ? 230 HE2 1
   ATOM 7673 HZ A PHE A 230 ? 17.46825 19.19746 -6.35720 0.118 29.89590 H ? A ? 230 HZ 1
   ATOM 7674 CB B PHE A 230 ? 20.79535 22.25374 -8.84652 0.882 25.53171 C ? A ? 230 CB 1
   ATOM 7675 CG B PHE A 230 ? 19.71201 21.51877 -8.13441 0.882 26.81005 C ? A ? 230 CG 1
   ATOM 7676 CD1 B PHE A 230 ? 18.38781 21.95966 -8.19172 0.882 24.98076 C ? A ? 230 CD1 1
   ATOM 7677 CD2 B PHE A 230 ? 20.01258 20.42420 -7.34018 0.882 25.62811 C ? A ? 230 CD2 1
   ATOM 7678 CE1 B PHE A 230 ? 17.41425 21.31761 -7.48928 0.882 25.80206 C ? A ? 230 CE1 1
   ATOM 7679 CE2 B PHE A 230 ? 19.02178 19.74715 -6.72283 0.882 25.80521 C ? A ? 230 CE2 1
   ATOM 7680 CZ B PHE A 230 ? 17.76081 20.21754 -6.69414 0.882 24.65638 C ? A ? 230 CZ 1
   ATOM 7681 H B PHE A 230 ? 22.66490 23.74458 -9.40353 0.373 29.60677 H ? A ? 230 H 1
   ATOM 7682 HB2 B PHE A 230 ? 20.47369 22.48798 -9.73115 0.882 30.71590 H ? A ? 230 HB2 1
   ATOM 7683 HB3 B PHE A 230 ? 21.56492 21.66758 -8.91777 0.882 30.71590 H ? A ? 230 HB3 1
   ATOM 7684 HD1 B PHE A 230 ? 18.16950 22.69764 -8.71385 0.882 30.05477 H ? A ? 230 HD1 1
   ATOM 7685 HD2 B PHE A 230 ? 20.89658 20.15615 -7.23252 0.882 30.83158 H ? A ? 230 HD2 1
   ATOM 7686 HE1 B PHE A 230 ? 16.53117 21.60539 -7.53665 0.882 31.04032 H ? A ? 230 HE1 1
   ATOM 7687 HE2 B PHE A 230 ? 19.21445 18.93744 -6.30791 0.882 31.04410 H ? A ? 230 HE2 1
   ATOM 7688 HZ B PHE A 230 ? 17.12353 19.81462 -6.14969 0.882 29.66551 H ? A ? 230 HZ 1
   ATOM 7689 H C PHE A 230 ? 22.77344 23.67211 -9.30233 0.378 29.60677 H ? A ? 230 H 1
   ATOM 7690 N . ASN A 231 ? 22.62156 22.61801 -6.42176 1.000 25.77516 N ? A ? 231 N 1
   ATOM 7691 CA . ASN A 231 ? 23.00743 22.22016 -5.07431 1.000 25.94106 C ? A ? 231 CA 1
   ATOM 7692 C . ASN A 231 ? 23.05968 23.37702 -4.07699 1.000 28.59160 C ? A ? 231 C 1
   ATOM 7693 O . ASN A 231 ? 22.83584 23.16101 -2.87980 1.000 30.61353 O ? A ? 231 O 1
   ATOM 7694 CB . ASN A 231 ? 24.31050 21.47986 -5.19768 1.000 24.02174 C ? A ? 231 CB 1
   ATOM 7695 CG . ASN A 231 ? 24.08594 20.03003 -5.45337 1.000 26.22213 C ? A ? 231 CG 1
   ATOM 7696 OD1 . ASN A 231 ? 22.97306 19.53704 -5.30360 1.000 29.15733 O ? A ? 231 OD1 1
   ATOM 7697 ND2 . ASN A 231 ? 25.11460 19.33977 -5.90978 1.000 31.03913 N ? A ? 231 ND2 1
   ATOM 7698 H . ASN A 231 ? 23.21829 22.45769 -7.01994 1.000 31.00804 H ? A ? 231 H 1
   ATOM 7699 HA . ASN A 231 ? 22.34115 21.62992 -4.68883 1.000 31.20712 H ? A ? 231 HA 1
   ATOM 7700 HB2 . ASN A 231 ? 24.81983 21.84601 -5.93756 1.000 28.90394 H ? A ? 231 HB2 1
   ATOM 7701 HB3 . ASN A 231 ? 24.81190 21.57121 -4.37236 1.000 28.90394 H ? A ? 231 HB3 1
   ATOM 7702 HD21 . ASN A 231 ? 25.03069 18.49931 -6.07163 1.000 37.32480 H ? A ? 231 HD21 1
   ATOM 7703 HD22 . ASN A 231 ? 25.86861 19.73057 -6.04525 1.000 37.32480 H ? A ? 231 HD22 1
   ATOM 7704 N . LEU A 232 ? 23.33342 24.59826 -4.50901 1.000 29.24575 N ? A ? 232 N 1
   ATOM 7705 CA . LEU A 232 ? 23.19206 25.71580 -3.56935 1.000 28.78646 C ? A ? 232 CA 1
   ATOM 7706 C . LEU A 232 ? 21.74396 25.86315 -3.08746 1.000 28.75021 C ? A ? 232 C 1
   ATOM 7707 O . LEU A 232 ? 21.48290 26.16878 -1.90180 1.000 29.36505 O ? A ? 232 O 1
   ATOM 7708 CB . LEU A 232 ? 23.63520 27.00503 -4.24377 1.000 31.72829 C ? A ? 232 CB 1
   ATOM 7709 CG . LEU A 232 ? 25.07549 27.04371 -4.75325 1.000 29.70267 C ? A ? 232 CG 1
   ATOM 7710 CD1 . LEU A 232 ? 25.32380 28.42120 -5.29026 1.000 32.87169 C ? A ? 232 CD1 1
   ATOM 7711 CD2 . LEU A 232 ? 26.01797 26.79340 -3.59183 1.000 36.13879 C ? A ? 232 CD2 1
   ATOM 7712 H . LEU A 232 ? 23.59134 24.80513 -5.30291 1.000 35.17274 H ? A ? 232 H 1
   ATOM 7713 HA . LEU A 232 ? 23.75650 25.54664 -2.79884 1.000 34.62160 H ? A ? 232 HA 1
   ATOM 7714 HB2 . LEU A 232 ? 23.05769 27.15899 -5.00776 1.000 38.15179 H ? A ? 232 HB2 1
   ATOM 7715 HB3 . LEU A 232 ? 23.53893 27.72785 -3.60411 1.000 38.15179 H ? A ? 232 HB3 1
   ATOM 7716 HG . LEU A 232 ? 25.22725 26.37376 -5.43811 1.000 35.72105 H ? A ? 232 HG 1
   ATOM 7717 HD11 . LEU A 232 ? 26.23696 28.47445 -5.61306 1.000 39.52388 H ? A ? 232 HD11 1
   ATOM 7718 HD12 . LEU A 232 ? 24.70534 28.59285 -6.01754 1.000 39.52388 H ? A ? 232 HD12 1
   ATOM 7719 HD13 . LEU A 232 ? 25.18602 29.06680 -4.57955 1.000 39.52388 H ? A ? 232 HD13 1
   ATOM 7720 HD21 . LEU A 232 ? 26.93236 26.83118 -3.91335 1.000 43.44440 H ? A ? 232 HD21 1
   ATOM 7721 HD22 . LEU A 232 ? 25.87608 27.47583 -2.91725 1.000 43.44440 H ? A ? 232 HD22 1
   ATOM 7722 HD23 . LEU A 232 ? 25.83427 25.91682 -3.21932 1.000 43.44440 H ? A ? 232 HD23 1
   ATOM 7723 N B VAL A 233 ? 20.78097 25.58205 -3.97491 0.568 27.21041 N ? A ? 233 N 1
   ATOM 7724 CA B VAL A 233 ? 19.38150 25.54758 -3.55354 0.568 26.95519 C ? A ? 233 CA 1
   ATOM 7725 C B VAL A 233 ? 19.11210 24.30247 -2.70836 0.568 26.67910 C ? A ? 233 C 1
   ATOM 7726 O B VAL A 233 ? 18.39557 24.34279 -1.68887 0.568 26.13637 O ? A ? 233 O 1
   ATOM 7727 CB B VAL A 233 ? 18.47493 25.60257 -4.80072 0.568 25.83642 C ? A ? 233 CB 1
   ATOM 7728 CG1 B VAL A 233 ? 17.09272 26.16149 -4.40620 0.568 27.18408 C ? A ? 233 CG1 1
   ATOM 7729 CG2 B VAL A 233 ? 19.10959 26.42586 -5.86935 0.568 27.27132 C ? A ? 233 CG2 1
   ATOM 7730 H B VAL A 233 ? 20.91129 25.41177 -4.80775 0.568 32.73034 H ? A ? 233 H 1
   ATOM 7731 HA B VAL A 233 ? 19.19163 26.32161 -3.00061 0.568 32.42408 H ? A ? 233 HA 1
   ATOM 7732 HB B VAL A 233 ? 18.35189 24.70971 -5.15928 0.568 31.08156 H ? A ? 233 HB 1
   ATOM 7733 HG11 B VAL A 233 ? 16.51616 26.15765 -5.18625 0.568 32.69874 H ? A ? 233 HG11 1
   ATOM 7734 HG12 B VAL A 233 ? 16.71249 25.60191 -3.71108 0.568 32.69874 H ? A ? 233 HG12 1
   ATOM 7735 HG13 B VAL A 233 ? 17.20042 27.06824 -4.07894 0.568 32.69874 H ? A ? 233 HG13 1
   ATOM 7736 HG21 B VAL A 233 ? 18.42586 26.71349 -6.49439 0.568 32.80343 H ? A ? 233 HG21 1
   ATOM 7737 HG22 B VAL A 233 ? 19.53274 27.19852 -5.46334 0.568 32.80343 H ? A ? 233 HG22 1
   ATOM 7738 HG23 B VAL A 233 ? 19.77350 25.88877 -6.32941 0.568 32.80343 H ? A ? 233 HG23 1
   ATOM 7739 N D VAL A 233 ? 20.80247 25.73509 -4.02672 0.432 27.23334 N ? A ? 233 N 1
   ATOM 7740 CA D VAL A 233 ? 19.38939 25.90208 -3.72750 0.432 27.27913 C ? A ? 233 CA 1
   ATOM 7741 C D VAL A 233 ? 18.90464 24.81321 -2.78005 0.432 26.46212 C ? A ? 233 C 1
   ATOM 7742 O D VAL A 233 ? 18.16922 25.07780 -1.82017 0.432 26.84781 O ? A ? 233 O 1
   ATOM 7743 CB D VAL A 233 ? 18.59467 25.88988 -5.04519 0.432 25.73971 C ? A ? 233 CB 1
   ATOM 7744 CG1 D VAL A 233 ? 17.12788 25.51583 -4.78547 0.432 27.54015 C ? A ? 233 CG1 1
   ATOM 7745 CG2 D VAL A 233 ? 18.70491 27.22355 -5.75842 0.432 27.44820 C ? A ? 233 CG2 1
   ATOM 7746 H D VAL A 233 ? 20.96187 25.55002 -4.85130 0.432 32.75786 H ? A ? 233 H 1
   ATOM 7747 HA D VAL A 233 ? 19.25840 26.75426 -3.28306 0.432 32.81280 H ? A ? 233 HA 1
   ATOM 7748 HB D VAL A 233 ? 18.97357 25.21656 -5.63168 0.432 30.96550 H ? A ? 233 HB 1
   ATOM 7749 HG11 D VAL A 233 ? 16.59557 25.77246 -5.55468 0.432 33.12603 H ? A ? 233 HG11 1
   ATOM 7750 HG12 D VAL A 233 ? 17.06629 24.55800 -4.64528 0.432 33.12603 H ? A ? 233 HG12 1
   ATOM 7751 HG13 D VAL A 233 ? 16.81698 25.98632 -3.99624 0.432 33.12603 H ? A ? 233 HG13 1
   ATOM 7752 HG21 D VAL A 233 ? 18.27386 27.15499 -6.62467 0.432 33.01568 H ? A ? 233 HG21 1
   ATOM 7753 HG22 D VAL A 233 ? 18.26715 27.90455 -5.22410 0.432 33.01568 H ? A ? 233 HG22 1
   ATOM 7754 HG23 D VAL A 233 ? 19.64258 27.44433 -5.87208 0.432 33.01568 H ? A ? 233 HG23 1
   ATOM 7755 N B ALA A 234 ? 19.68847 23.17200 -3.11629 0.568 27.03684 N ? A ? 234 N 1
   ATOM 7756 CA B ALA A 234 ? 19.51197 21.94791 -2.34520 0.568 26.71326 C ? A ? 234 CA 1
   ATOM 7757 C B ALA A 234 ? 19.92034 22.15542 -0.89033 0.568 26.68674 C ? A ? 234 C 1
   ATOM 7758 O B ALA A 234 ? 19.26195 21.66158 0.02783 0.568 26.57211 O ? A ? 234 O 1
   ATOM 7759 CB B ALA A 234 ? 20.31172 20.81488 -2.98963 0.568 25.80378 C ? A ? 234 CB 1
   ATOM 7760 H B ALA A 234 ? 20.17546 23.09027 -3.82040 0.568 32.52206 H ? A ? 234 H 1
   ATOM 7761 HA B ALA A 234 ? 18.57642 21.69183 -2.35332 0.568 32.13376 H ? A ? 234 HA 1
   ATOM 7762 HB1 B ALA A 234 ? 20.20424 20.01054 -2.45823 0.568 31.04238 H ? A ? 234 HB1 1
   ATOM 7763 HB2 B ALA A 234 ? 19.97869 20.66464 -3.88819 0.568 31.04238 H ? A ? 234 HB2 1
   ATOM 7764 HB3 B ALA A 234 ? 21.24769 21.06753 -3.02170 0.568 31.04238 H ? A ? 234 HB3 1
   ATOM 7765 N D ALA A 234 ? 19.30069 23.56842 -3.05161 0.432 27.24184 N ? A ? 234 N 1
   ATOM 7766 CA D ALA A 234 ? 18.88101 22.45472 -2.21050 0.432 26.41591 C ? A ? 234 CA 1
   ATOM 7767 C D ALA A 234 ? 19.41723 22.61014 -0.79682 0.432 26.86180 C ? A ? 234 C 1
   ATOM 7768 O D ALA A 234 ? 18.68228 22.43248 0.17661 0.432 26.67755 O ? A ? 234 O 1
   ATOM 7769 CB D ALA A 234 ? 19.35541 21.14012 -2.82371 0.432 26.52659 C ? A ? 234 CB 1
   ATOM 7770 H D ALA A 234 ? 19.80708 23.34664 -3.71039 0.432 32.76806 H ? A ? 234 H 1
   ATOM 7771 HA D ALA A 234 ? 17.91219 22.43798 -2.16560 0.432 31.77694 H ? A ? 234 HA 1
   ATOM 7772 HB1 D ALA A 234 ? 19.07676 20.40681 -2.25317 0.432 31.90976 H ? A ? 234 HB1 1
   ATOM 7773 HB2 D ALA A 234 ? 18.96122 21.04212 -3.70456 0.432 31.90976 H ? A ? 234 HB2 1
   ATOM 7774 HB3 D ALA A 234 ? 20.32273 21.15538 -2.89404 0.432 31.90976 H ? A ? 234 HB3 1
   ATOM 7775 N B MET A 235 ? 20.98457 22.93291 -0.66954 0.568 28.51944 N ? A ? 235 N 1
   ATOM 7776 CA B MET A 235 ? 21.44834 23.23639 0.68588 0.568 29.54416 C ? A ? 235 CA 1
   ATOM 7777 C B MET A 235 ? 20.41831 24.05070 1.46727 0.568 29.57670 C ? A ? 235 C 1
   ATOM 7778 O B MET A 235 ? 20.06798 23.71551 2.60699 0.568 27.39450 O ? A ? 235 O 1
   ATOM 7779 CB B MET A 235 ? 22.78407 23.98693 0.59829 0.568 30.76142 C ? A ? 235 CB 1
   ATOM 7780 CG B MET A 235 ? 23.22845 24.70398 1.84653 0.568 34.47818 C ? A ? 235 CG 1
   ATOM 7781 SD B MET A 235 ? 23.71011 23.66845 3.24837 0.568 42.52070 S ? A ? 235 SD 1
   ATOM 7782 CE B MET A 235 ? 24.96732 22.63583 2.50730 0.568 37.04194 C ? A ? 235 CE 1
   ATOM 7783 H B MET A 235 ? 21.45680 23.29801 -1.28865 0.568 34.30118 H ? A ? 235 H 1
   ATOM 7784 HA B MET A 235 ? 21.59057 22.40361 1.16247 0.568 35.53084 H ? A ? 235 HA 1
   ATOM 7785 HB2 B MET A 235 ? 23.47689 23.34562 0.37552 0.568 36.99155 H ? A ? 235 HB2 1
   ATOM 7786 HB3 B MET A 235 ? 22.71083 24.65317 -0.10289 0.568 36.99155 H ? A ? 235 HB3 1
   ATOM 7787 HG2 B MET A 235 ? 23.99682 25.25165 1.62168 0.568 41.45166 H ? A ? 235 HG2 1
   ATOM 7788 HG3 B MET A 235 ? 22.49722 25.26583 2.14740 0.568 41.45166 H ? A ? 235 HG3 1
   ATOM 7789 HE1 B MET A 235 ? 25.45540 22.17894 3.21011 0.568 44.52818 H ? A ? 235 HE1 1
   ATOM 7790 HE2 B MET A 235 ? 24.54083 21.98742 1.92543 0.568 44.52818 H ? A ? 235 HE2 1
   ATOM 7791 HE3 B MET A 235 ? 25.57198 23.19389 1.99364 0.568 44.52818 H ? A ? 235 HE3 1
   ATOM 7792 N D MET A 235 ? 20.70592 22.94272 -0.67004 0.432 28.09883 N ? A ? 235 N 1
   ATOM 7793 CA D MET A 235 ? 21.30107 23.10674 0.65511 0.432 29.70773 C ? A ? 235 CA 1
   ATOM 7794 C D MET A 235 ? 20.53824 24.12922 1.49145 0.432 29.54501 C ? A ? 235 C 1
   ATOM 7795 O D MET A 235 ? 20.48162 24.00101 2.71436 0.432 27.48751 O ? A ? 235 O 1
   ATOM 7796 CB D MET A 235 ? 22.78066 23.50007 0.53376 0.432 30.88858 C ? A ? 235 CB 1
   ATOM 7797 CG D MET A 235 ? 23.52372 23.56157 1.88974 0.432 33.49717 C ? A ? 235 CG 1
   ATOM 7798 SD D MET A 235 ? 25.34737 23.84340 1.86363 0.432 38.07412 S ? A ? 235 SD 1
   ATOM 7799 CE D MET A 235 ? 25.98620 22.24968 1.39752 0.432 41.23667 C ? A ? 235 CE 1
   ATOM 7800 H D MET A 235 ? 21.24700 23.07654 -1.32497 0.432 33.79645 H ? A ? 235 H 1
   ATOM 7801 HA D MET A 235 ? 21.26821 22.25134 1.11130 0.432 35.72713 H ? A ? 235 HA 1
   ATOM 7802 HB2 D MET A 235 ? 23.23246 22.84583 -0.02189 0.432 37.14414 H ? A ? 235 HB2 1
   ATOM 7803 HB3 D MET A 235 ? 22.83722 24.37801 0.12520 0.432 37.14414 H ? A ? 235 HB3 1
   ATOM 7804 HG2 D MET A 235 ? 23.13805 24.28657 2.40600 0.432 40.27446 H ? A ? 235 HG2 1
   ATOM 7805 HG3 D MET A 235 ? 23.37972 22.71710 2.34475 0.432 40.27446 H ? A ? 235 HG3 1
   ATOM 7806 HE1 D MET A 235 ? 26.94955 22.31115 1.30225 0.432 49.56185 H ? A ? 235 HE1 1
   ATOM 7807 HE2 D MET A 235 ? 25.76247 21.60566 2.08750 0.432 49.56185 H ? A ? 235 HE2 1
   ATOM 7808 HE3 D MET A 235 ? 25.58676 21.98356 0.55459 0.432 49.56185 H ? A ? 235 HE3 1
   ATOM 7809 N . LYS A 236 ? 19.94015 25.13080 0.86174 1.000 27.68260 N ? A ? 236 N 1
   ATOM 7810 CA . LYS A 236 ? 19.04094 26.06462 1.52869 1.000 25.40424 C ? A ? 236 CA 1
   ATOM 7811 C . LYS A 236 ? 17.75973 25.37725 2.01670 1.000 28.45380 C ? A ? 236 C 1
   ATOM 7812 O . LYS A 236 ? 17.22232 25.73385 3.06140 1.000 29.51618 O ? A ? 236 O 1
   ATOM 7813 HA . LYS A 236 ? 19.47989 26.43201 2.31179 1.000 30.56294 H ? A ? 236 HA 1
   ATOM 7814 CB A LYS A 236 ? 18.69053 27.22084 0.58345 0.212 28.24146 C ? A ? 236 CB 1
   ATOM 7815 CG A LYS A 236 ? 17.91321 28.34651 1.27062 0.212 29.31052 C ? A ? 236 CG 1
   ATOM 7816 CD A LYS A 236 ? 17.61512 29.50032 0.30986 0.212 28.72139 C ? A ? 236 CD 1
   ATOM 7817 CE A LYS A 236 ? 16.91109 30.64524 1.04144 0.212 28.25119 C ? A ? 236 CE 1
   ATOM 7818 NZ A LYS A 236 ? 17.75023 31.21641 2.12986 0.212 27.67415 N ? A ? 236 NZ 1
   ATOM 7819 HB2 A LYS A 236 ? 19.51164 27.59746 0.23013 0.212 33.96761 H ? A ? 236 HB2 1
   ATOM 7820 HB3 A LYS A 236 ? 18.14348 26.87932 -0.14112 0.212 33.96761 H ? A ? 236 HB3 1
   ATOM 7821 HG2 A LYS A 236 ? 17.06917 27.99882 1.59864 0.212 35.25047 H ? A ? 236 HG2 1
   ATOM 7822 HG3 A LYS A 236 ? 18.43818 28.69391 2.00862 0.212 35.25047 H ? A ? 236 HG3 1
   ATOM 7823 HD2 A LYS A 236 ? 18.44598 29.83636 -0.06115 0.212 34.54351 H ? A ? 236 HD2 1
   ATOM 7824 HD3 A LYS A 236 ? 17.03605 29.18764 -0.40275 0.212 34.54351 H ? A ? 236 HD3 1
   ATOM 7825 HE2 A LYS A 236 ? 16.71334 31.35358 0.40894 0.212 33.97928 H ? A ? 236 HE2 1
   ATOM 7826 HE3 A LYS A 236 ? 16.08925 30.31366 1.43582 0.212 33.97928 H ? A ? 236 HE3 1
   ATOM 7827 HZ1 A LYS A 236 ? 17.33978 31.91656 2.49513 0.212 33.28683 H ? A ? 236 HZ1 1
   ATOM 7828 HZ2 A LYS A 236 ? 17.89086 30.60326 2.75944 0.212 33.28683 H ? A ? 236 HZ2 1
   ATOM 7829 HZ3 A LYS A 236 ? 18.53493 31.47987 1.80286 0.212 33.28683 H ? A ? 236 HZ3 1
   ATOM 7830 CB B LYS A 236 ? 18.70838 27.20302 0.55110 0.428 28.25489 C ? A ? 236 CB 1
   ATOM 7831 CG B LYS A 236 ? 17.94701 28.39839 1.15425 0.428 29.59470 C ? A ? 236 CG 1
   ATOM 7832 CD B LYS A 236 ? 17.50871 29.38740 0.05342 0.428 28.80343 C ? A ? 236 CD 1
   ATOM 7833 CE B LYS A 236 ? 17.42300 30.83814 0.54727 0.428 28.71496 C ? A ? 236 CE 1
   ATOM 7834 NZ B LYS A 236 ? 16.15410 31.19153 1.28656 0.428 27.49025 N ? A ? 236 NZ 1
   ATOM 7835 H B LYS A 236 ? 20.12301 25.35130 0.05086 0.568 33.29697 H ? A ? 236 H 1
   ATOM 7836 HB2 B LYS A 236 ? 19.54018 27.54501 0.18770 0.428 33.98372 H ? A ? 236 HB2 1
   ATOM 7837 HB3 B LYS A 236 ? 18.15876 26.84143 -0.16169 0.428 33.98372 H ? A ? 236 HB3 1
   ATOM 7838 HG2 B LYS A 236 ? 17.15436 28.07857 1.61287 0.428 35.59150 H ? A ? 236 HG2 1
   ATOM 7839 HG3 B LYS A 236 ? 18.52377 28.86803 1.77690 0.428 35.59150 H ? A ? 236 HG3 1
   ATOM 7840 HD2 B LYS A 236 ? 18.15188 29.35691 -0.67205 0.428 34.64197 H ? A ? 236 HD2 1
   ATOM 7841 HD3 B LYS A 236 ? 16.63117 29.13027 -0.27018 0.428 34.64197 H ? A ? 236 HD3 1
   ATOM 7842 HE2 B LYS A 236 ? 18.16454 31.00120 1.15095 0.428 34.53580 H ? A ? 236 HE2 1
   ATOM 7843 HE3 B LYS A 236 ? 17.48435 31.42785 -0.22045 0.428 34.53580 H ? A ? 236 HE3 1
   ATOM 7844 HZ1 B LYS A 236 ? 16.18344 32.04015 1.55319 0.428 33.06615 H ? A ? 236 HZ1 1
   ATOM 7845 HZ2 B LYS A 236 ? 15.45018 31.08047 0.75339 0.428 33.06615 H ? A ? 236 HZ2 1
   ATOM 7846 HZ3 B LYS A 236 ? 16.06154 30.66764 2.00005 0.428 33.06615 H ? A ? 236 HZ3 1
   ATOM 7847 CB C LYS A 236 ? 18.67473 27.21976 0.57362 0.360 28.25142 C ? A ? 236 CB 1
   ATOM 7848 CG C LYS A 236 ? 17.94850 28.38734 1.26933 0.360 29.42912 C ? A ? 236 CG 1
   ATOM 7849 CD C LYS A 236 ? 16.95449 29.11135 0.33279 0.360 28.20439 C ? A ? 236 CD 1
   ATOM 7850 CE C LYS A 236 ? 17.57707 29.57233 -0.86581 0.360 28.53946 C ? A ? 236 CE 1
   ATOM 7851 NZ C LYS A 236 ? 16.53907 30.29865 -1.79963 0.360 30.44806 N ? A ? 236 NZ 1
   ATOM 7852 HB2 C LYS A 236 ? 19.48907 27.56931 0.17919 0.360 33.97955 H ? A ? 236 HB2 1
   ATOM 7853 HB3 C LYS A 236 ? 18.09003 26.87782 -0.12071 0.360 33.97955 H ? A ? 236 HB3 1
   ATOM 7854 HG2 C LYS A 236 ? 17.45069 28.04422 2.02785 0.360 35.39279 H ? A ? 236 HG2 1
   ATOM 7855 HG3 C LYS A 236 ? 18.60495 29.03551 1.56910 0.360 35.39279 H ? A ? 236 HG3 1
   ATOM 7856 HD2 C LYS A 236 ? 16.24446 28.49791 0.08695 0.360 33.92311 H ? A ? 236 HD2 1
   ATOM 7857 HD3 C LYS A 236 ? 16.58401 29.87963 0.79473 0.360 33.92311 H ? A ? 236 HD3 1
   ATOM 7858 HE2 C LYS A 236 ? 18.28126 30.20096 -0.64254 0.360 34.32520 H ? A ? 236 HE2 1
   ATOM 7859 HE3 C LYS A 236 ? 17.94756 28.81675 -1.34823 0.360 34.32520 H ? A ? 236 HE3 1
   ATOM 7860 HZ1 C LYS A 236 ? 16.95733 30.65745 -2.49850 0.360 36.61552 H ? A ? 236 HZ1 1
   ATOM 7861 HZ2 C LYS A 236 ? 15.93386 29.71587 -2.09321 0.360 36.61552 H ? A ? 236 HZ2 1
   ATOM 7862 HZ3 C LYS A 236 ? 16.12375 30.94406 -1.34901 0.360 36.61552 H ? A ? 236 HZ3 1
   ATOM 7863 H D LYS A 236 ? 20.04064 25.29701 0.02396 0.432 33.29697 H ? A ? 236 H 1
   ATOM 7864 N B TYR A 237 ? 17.22989 24.42865 1.24449 0.521 25.66925 N ? A ? 237 N 1
   ATOM 7865 CA B TYR A 237 ? 15.93032 23.82753 1.52139 0.521 25.99282 C ? A ? 237 CA 1
   ATOM 7866 C B TYR A 237 ? 16.02300 22.44470 2.15836 0.521 26.84420 C ? A ? 237 C 1
   ATOM 7867 O B TYR A 237 ? 15.02010 21.70852 2.17477 0.521 26.70243 O ? A ? 237 O 1
   ATOM 7868 CB B TYR A 237 ? 15.11602 23.78257 0.21176 0.521 26.13102 C ? A ? 237 CB 1
   ATOM 7869 CG B TYR A 237 ? 14.73394 25.16847 -0.23201 0.521 25.63450 C ? A ? 237 CG 1
   ATOM 7870 CD1 B TYR A 237 ? 13.57194 25.76312 0.23520 0.521 24.77632 C ? A ? 237 CD1 1
   ATOM 7871 CD2 B TYR A 237 ? 15.58010 25.90622 -1.03997 0.521 25.93674 C ? A ? 237 CD2 1
   ATOM 7872 CE1 B TYR A 237 ? 13.24880 27.02268 -0.10506 0.521 26.59730 C ? A ? 237 CE1 1
   ATOM 7873 CE2 B TYR A 237 ? 15.25636 27.18588 -1.43576 0.521 25.97556 C ? A ? 237 CE2 1
   ATOM 7874 CZ B TYR A 237 ? 14.08336 27.73999 -0.98571 0.521 26.58735 C ? A ? 237 CZ 1
   ATOM 7875 OH B TYR A 237 ? 13.74140 29.00315 -1.33372 0.521 27.99180 O ? A ? 237 OH 1
   ATOM 7876 H B TYR A 237 ? 17.61295 24.11261 0.54235 0.521 30.88095 H ? A ? 237 H 1
   ATOM 7877 HA B TYR A 237 ? 15.45302 24.38051 2.15960 0.521 31.26924 H ? A ? 237 HA 1
   ATOM 7878 HB2 B TYR A 237 ? 15.64999 23.37199 -0.48624 0.521 31.43507 H ? A ? 237 HB2 1
   ATOM 7879 HB3 B TYR A 237 ? 14.30479 23.27007 0.35367 0.521 31.43507 H ? A ? 237 HB3 1
   ATOM 7880 HD1 B TYR A 237 ? 13.00571 25.28172 0.79424 0.521 29.80944 H ? A ? 237 HD1 1
   ATOM 7881 HD2 B TYR A 237 ? 16.38323 25.53133 -1.32164 0.521 31.20194 H ? A ? 237 HD2 1
   ATOM 7882 HE1 B TYR A 237 ? 12.48013 27.41800 0.23810 0.521 31.99461 H ? A ? 237 HE1 1
   ATOM 7883 HE2 B TYR A 237 ? 15.82184 27.66530 -1.99726 0.521 31.24853 H ? A ? 237 HE2 1
   ATOM 7884 HH B TYR A 237 ? 14.30823 29.31736 -1.86811 0.521 33.66800 H ? A ? 237 HH 1
   ATOM 7885 N C TYR A 237 ? 17.25377 24.38659 1.27701 0.479 25.68780 N ? A ? 237 N 1
   ATOM 7886 CA C TYR A 237 ? 16.00402 23.72062 1.63361 0.479 26.24217 C ? A ? 237 CA 1
   ATOM 7887 C C TYR A 237 ? 16.21651 22.34323 2.28526 0.479 26.76508 C ? A ? 237 C 1
   ATOM 7888 O C TYR A 237 ? 15.26514 21.55481 2.37980 0.479 27.09472 O ? A ? 237 O 1
   ATOM 7889 CB C TYR A 237 ? 15.11115 23.62487 0.38062 0.479 26.96941 C ? A ? 237 CB 1
   ATOM 7890 CG C TYR A 237 ? 14.52236 24.96264 -0.01529 0.479 25.75103 C ? A ? 237 CG 1
   ATOM 7891 CD1 C TYR A 237 ? 13.34324 25.40766 0.55363 0.479 25.20108 C ? A ? 237 CD1 1
   ATOM 7892 CD2 C TYR A 237 ? 15.18819 25.80226 -0.89446 0.479 25.72484 C ? A ? 237 CD2 1
   ATOM 7893 CE1 C TYR A 237 ? 12.83436 26.63104 0.26272 0.479 25.67625 C ? A ? 237 CE1 1
   ATOM 7894 CE2 C TYR A 237 ? 14.66216 27.03797 -1.24281 0.479 26.30197 C ? A ? 237 CE2 1
   ATOM 7895 CZ C TYR A 237 ? 13.46925 27.44358 -0.66391 0.479 27.29995 C ? A ? 237 CZ 1
   ATOM 7896 OH C TYR A 237 ? 12.92526 28.66906 -0.96493 0.479 26.37319 O ? A ? 237 OH 1
   ATOM 7897 H C TYR A 237 ? 17.62048 24.08315 0.56073 0.479 30.90321 H ? A ? 237 H 1
   ATOM 7898 HA C TYR A 237 ? 15.53685 24.25457 2.29508 0.479 31.56846 H ? A ? 237 HA 1
   ATOM 7899 HB2 C TYR A 237 ? 15.64205 23.29754 -0.36228 0.479 32.44115 H ? A ? 237 HB2 1
   ATOM 7900 HB3 C TYR A 237 ? 14.37889 23.01438 0.55948 0.479 32.44115 H ? A ? 237 HB3 1
   ATOM 7901 HD1 C TYR A 237 ? 12.88902 24.85606 1.14887 0.479 30.31914 H ? A ? 237 HD1 1
   ATOM 7902 HD2 C TYR A 237 ? 16.00116 25.53281 -1.25692 0.479 30.94766 H ? A ? 237 HD2 1
   ATOM 7903 HE1 C TYR A 237 ? 12.05951 26.92470 0.68494 0.479 30.88935 H ? A ? 237 HE1 1
   ATOM 7904 HE2 C TYR A 237 ? 15.10177 27.58440 -1.85360 0.479 31.64022 H ? A ? 237 HE2 1
   ATOM 7905 HH C TYR A 237 ? 13.42115 29.07862 -1.50526 0.479 31.72567 H ? A ? 237 HH 1
   ATOM 7906 N B ASN A 238 ? 17.21005 22.08072 2.66072 0.521 26.81560 N ? A ? 238 N 1
   ATOM 7907 CA B ASN A 238 ? 17.41867 20.84327 3.40269 0.521 27.07347 C ? A ? 238 CA 1
   ATOM 7908 C B ASN A 238 ? 17.20414 19.61633 2.51078 0.521 27.53206 C ? A ? 238 C 1
   ATOM 7909 O B ASN A 238 ? 16.65915 18.61432 2.97094 0.521 26.66917 O ? A ? 238 O 1
   ATOM 7910 CB B ASN A 238 ? 16.51061 20.79043 4.64463 0.521 27.29550 C ? A ? 238 CB 1
   ATOM 7911 CG B ASN A 238 ? 16.75321 21.95036 5.61900 0.521 28.62851 C ? A ? 238 CG 1
   ATOM 7912 OD1 B ASN A 238 ? 15.97272 22.88353 5.73799 0.521 27.59500 O ? A ? 238 OD1 1
   ATOM 7913 ND2 B ASN A 238 ? 17.83211 21.86497 6.33240 0.521 26.86398 N ? A ? 238 ND2 1
   ATOM 7914 H B ASN A 238 ? 17.92573 22.55064 2.57960 0.521 32.25657 H ? A ? 238 H 1
   ATOM 7915 HA B ASN A 238 ? 18.33979 20.81238 3.70515 0.521 32.56602 H ? A ? 238 HA 1
   ATOM 7916 HB2 B ASN A 238 ? 15.58443 20.82956 4.35903 0.521 32.83245 H ? A ? 238 HB2 1
   ATOM 7917 HB3 B ASN A 238 ? 16.67633 19.96157 5.12046 0.521 32.83245 H ? A ? 238 HB3 1
   ATOM 7918 HD21 B ASN A 238 ? 18.02417 22.48426 6.89738 0.521 32.31463 H ? A ? 238 HD21 1
   ATOM 7919 HD22 B ASN A 238 ? 18.35586 21.18904 6.24072 0.521 32.31463 H ? A ? 238 HD22 1
   ATOM 7920 N C ASN A 238 ? 17.43978 22.04396 2.73176 0.479 26.89440 N ? A ? 238 N 1
   ATOM 7921 CA C ASN A 238 ? 17.75405 20.78258 3.41129 0.479 26.75675 C ? A ? 238 CA 1
   ATOM 7922 C C ASN A 238 ? 17.40162 19.57459 2.54696 0.479 27.56069 C ? A ? 238 C 1
   ATOM 7923 O C ASN A 238 ? 16.87981 18.57358 3.04001 0.479 26.98233 O ? A ? 238 O 1
   ATOM 7924 CB C ASN A 238 ? 17.04848 20.68953 4.76697 0.479 27.34848 C ? A ? 238 CB 1
   ATOM 7925 CG C ASN A 238 ? 17.54022 21.73628 5.75220 0.479 28.30776 C ? A ? 238 CG 1
   ATOM 7926 OD1 C ASN A 238 ? 18.54434 22.39691 5.49671 0.479 26.96539 O ? A ? 238 OD1 1
   ATOM 7927 ND2 C ASN A 238 ? 16.83836 21.88611 6.87527 0.479 27.68596 N ? A ? 238 ND2 1
   ATOM 7928 H C ASN A 238 ? 18.11876 22.56566 2.65160 0.479 32.35112 H ? A ? 238 H 1
   ATOM 7929 HA C ASN A 238 ? 18.71154 20.76192 3.56516 0.479 32.18595 H ? A ? 238 HA 1
   ATOM 7930 HB2 C ASN A 238 ? 16.09611 20.82126 4.63835 0.479 32.89603 H ? A ? 238 HB2 1
   ATOM 7931 HB3 C ASN A 238 ? 17.21346 19.81408 5.15074 0.479 32.89603 H ? A ? 238 HB3 1
   ATOM 7932 HD21 C ASN A 238 ? 17.08193 22.46759 7.46021 0.479 33.30101 H ? A ? 238 HD21 1
   ATOM 7933 HD22 C ASN A 238 ? 16.14191 21.40131 7.01500 0.479 33.30101 H ? A ? 238 HD22 1
   ATOM 7934 N . TYR A 239 ? 17.66928 19.69650 1.25085 1.000 26.05698 N ? A ? 239 N 1
   ATOM 7935 CA . TYR A 239 ? 17.66707 18.60146 0.27658 1.000 24.51895 C ? A ? 239 CA 1
   ATOM 7936 C . TYR A 239 ? 19.04471 17.94180 0.27095 1.000 22.64571 C ? A ? 239 C 1
   ATOM 7937 O . TYR A 239 ? 20.04923 18.62908 0.28815 1.000 24.84421 O ? A ? 239 O 1
   ATOM 7938 HA . TYR A 239 ? 17.00649 17.93283 0.51630 1.000 29.50059 H ? A ? 239 HA 1
   ATOM 7939 CB A TYR A 239 ? 17.30130 19.12940 -1.13034 0.265 24.88652 C ? A ? 239 CB 1
   ATOM 7940 CG A TYR A 239 ? 15.82504 19.03539 -1.45374 0.265 24.01775 C ? A ? 239 CG 1
   ATOM 7941 CD1 A TYR A 239 ? 14.87962 19.64387 -0.63675 0.265 24.40233 C ? A ? 239 CD1 1
   ATOM 7942 CD2 A TYR A 239 ? 15.37125 18.34452 -2.58787 0.265 24.27481 C ? A ? 239 CD2 1
   ATOM 7943 CE1 A TYR A 239 ? 13.53887 19.54382 -0.90471 0.265 23.96868 C ? A ? 239 CE1 1
   ATOM 7944 CE2 A TYR A 239 ? 14.03345 18.23719 -2.85762 0.265 23.15306 C ? A ? 239 CE2 1
   ATOM 7945 CZ A TYR A 239 ? 13.11097 18.84780 -2.02788 0.265 23.43988 C ? A ? 239 CZ 1
   ATOM 7946 OH A TYR A 239 ? 11.75377 18.77287 -2.29639 0.265 22.88633 O ? A ? 239 OH 1
   ATOM 7947 HB2 A TYR A 239 ? 17.55827 20.06287 -1.18945 0.265 29.94167 H ? A ? 239 HB2 1
   ATOM 7948 HB3 A TYR A 239 ? 17.78300 18.61008 -1.79304 0.265 29.94167 H ? A ? 239 HB3 1
   ATOM 7949 HD1 A TYR A 239 ? 15.16176 20.12792 0.10554 0.265 29.36064 H ? A ? 239 HD1 1
   ATOM 7950 HD2 A TYR A 239 ? 15.98797 17.95417 -3.16422 0.265 29.20762 H ? A ? 239 HD2 1
   ATOM 7951 HE1 A TYR A 239 ? 12.91837 19.94039 -0.33672 0.265 28.84026 H ? A ? 239 HE1 1
   ATOM 7952 HE2 A TYR A 239 ? 13.74527 17.75407 -3.59820 0.265 27.86152 H ? A ? 239 HE2 1
   ATOM 7953 HH A TYR A 239 ? 11.62436 18.33827 -3.00349 0.265 27.54144 H ? A ? 239 HH 1
   ATOM 7954 CB B TYR A 239 ? 17.30159 19.12341 -1.13471 0.391 24.88360 C ? A ? 239 CB 1
   ATOM 7955 CG B TYR A 239 ? 15.82137 19.01378 -1.46344 0.391 24.02301 C ? A ? 239 CG 1
   ATOM 7956 CD1 B TYR A 239 ? 14.87404 19.65303 -0.67093 0.391 24.40945 C ? A ? 239 CD1 1
   ATOM 7957 CD2 B TYR A 239 ? 15.36360 18.27685 -2.57758 0.391 24.27559 C ? A ? 239 CD2 1
   ATOM 7958 CE1 B TYR A 239 ? 13.53671 19.53334 -0.92472 0.391 23.96628 C ? A ? 239 CE1 1
   ATOM 7959 CE2 B TYR A 239 ? 14.02693 18.14855 -2.83035 0.391 23.15413 C ? A ? 239 CE2 1
   ATOM 7960 CZ B TYR A 239 ? 13.10262 18.79438 -2.02275 0.391 23.43477 C ? A ? 239 CZ 1
   ATOM 7961 OH B TYR A 239 ? 11.73689 18.71357 -2.27488 0.391 22.86053 O ? A ? 239 OH 1
   ATOM 7962 H B TYR A 239 ? 18.00844 20.41618 0.92430 0.521 31.34623 H ? A ? 239 H 1
   ATOM 7963 HB2 B TYR A 239 ? 17.54987 20.05915 -1.19517 0.391 29.93817 H ? A ? 239 HB2 1
   ATOM 7964 HB3 B TYR A 239 ? 17.79051 18.60715 -1.79450 0.391 29.93817 H ? A ? 239 HB3 1
   ATOM 7965 HD1 B TYR A 239 ? 15.15660 20.17277 0.04666 0.391 29.36919 H ? A ? 239 HD1 1
   ATOM 7966 HD2 B TYR A 239 ? 15.97936 17.87391 -3.14624 0.391 29.20856 H ? A ? 239 HD2 1
   ATOM 7967 HE1 B TYR A 239 ? 12.91767 19.94438 -0.36550 0.391 28.83739 H ? A ? 239 HE1 1
   ATOM 7968 HE2 B TYR A 239 ? 13.73680 17.62793 -3.54426 0.391 27.86281 H ? A ? 239 HE2 1
   ATOM 7969 HH B TYR A 239 ? 11.59724 18.23311 -2.94961 0.391 27.51048 H ? A ? 239 HH 1
   ATOM 7970 CB C TYR A 239 ? 17.35842 19.14076 -1.13254 0.344 24.88644 C ? A ? 239 CB 1
   ATOM 7971 CG C TYR A 239 ? 15.89500 19.22718 -1.50629 0.344 24.02549 C ? A ? 239 CG 1
   ATOM 7972 CD1 C TYR A 239 ? 14.98572 19.85861 -0.67072 0.344 24.61360 C ? A ? 239 CD1 1
   ATOM 7973 CD2 C TYR A 239 ? 15.42467 18.69111 -2.71448 0.344 23.84531 C ? A ? 239 CD2 1
   ATOM 7974 CE1 C TYR A 239 ? 13.66653 19.92309 -0.98919 0.344 24.12586 C ? A ? 239 CE1 1
   ATOM 7975 CE2 C TYR A 239 ? 14.10551 18.74737 -3.03773 0.344 23.27279 C ? A ? 239 CE2 1
   ATOM 7976 CZ C TYR A 239 ? 13.22173 19.37359 -2.19658 0.344 23.54640 C ? A ? 239 CZ 1
   ATOM 7977 OH C TYR A 239 ? 11.88870 19.44185 -2.52145 0.344 22.45744 O ? A ? 239 OH 1
   ATOM 7978 H C TYR A 239 ? 17.86795 20.44889 0.88474 0.479 31.34623 H ? A ? 239 H 1
   ATOM 7979 HB2 C TYR A 239 ? 17.72442 20.03646 -1.20077 0.344 29.94157 H ? A ? 239 HB2 1
   ATOM 7980 HB3 C TYR A 239 ? 17.78502 18.55784 -1.77994 0.344 29.94157 H ? A ? 239 HB3 1
   ATOM 7981 HD1 C TYR A 239 ? 15.28413 20.24446 0.12109 0.344 29.61417 H ? A ? 239 HD1 1
   ATOM 7982 HD2 C TYR A 239 ? 16.02403 18.29151 -3.30268 0.344 28.69222 H ? A ? 239 HD2 1
   ATOM 7983 HE1 C TYR A 239 ? 13.06378 20.32937 -0.40908 0.344 29.02888 H ? A ? 239 HE1 1
   ATOM 7984 HE2 C TYR A 239 ? 13.80282 18.36181 -3.82806 0.344 28.00520 H ? A ? 239 HE2 1
   ATOM 7985 HH C TYR A 239 ? 11.76186 19.11460 -3.28461 0.344 27.02677 H ? A ? 239 HH 1
   ATOM 7986 N . GLU A 240 ? 19.09615 16.64454 0.11173 1.000 23.90316 N ? A ? 240 N 1
   ATOM 7987 CA . GLU A 240 ? 20.35560 15.95246 -0.17843 1.000 28.86316 C ? A ? 240 CA 1
   ATOM 7988 C . GLU A 240 ? 21.07362 16.55899 -1.39414 1.000 26.89261 C ? A ? 240 C 1
   ATOM 7989 O . GLU A 240 ? 20.43884 16.88072 -2.43142 1.000 25.79970 O ? A ? 240 O 1
   ATOM 7990 H . GLU A 240 ? 18.41582 16.12109 0.16425 1.000 28.76164 H ? A ? 240 H 1
   ATOM 7991 HA . GLU A 240 ? 20.94573 16.06123 0.58368 1.000 34.71364 H ? A ? 240 HA 1
   ATOM 7992 CB A GLU A 240 ? 20.10686 14.45952 -0.39569 0.383 28.80872 C ? A ? 240 CB 1
   ATOM 7993 CG A GLU A 240 ? 19.29187 13.81737 0.72408 0.383 27.10963 C ? A ? 240 CG 1
   ATOM 7994 CD A GLU A 240 ? 19.93265 12.58618 1.30030 0.383 29.27097 C ? A ? 240 CD 1
   ATOM 7995 OE1 A GLU A 240 ? 20.79673 12.74292 2.22411 0.383 29.56651 O ? A ? 240 OE1 1
   ATOM 7996 OE2 A GLU A 240 ? 19.54601 11.47178 0.88535 0.383 25.86915 O ? A ? 240 OE2 1
   ATOM 7997 HB2 A GLU A 240 ? 19.61984 14.33981 -1.22598 0.383 34.64831 H ? A ? 240 HB2 1
   ATOM 7998 HB3 A GLU A 240 ? 20.96109 14.00244 -0.44327 0.383 34.64831 H ? A ? 240 HB3 1
   ATOM 7999 HG2 A GLU A 240 ? 19.18516 14.46044 1.44240 0.383 32.60941 H ? A ? 240 HG2 1
   ATOM 8000 HG3 A GLU A 240 ? 18.42348 13.56396 0.37395 0.383 32.60941 H ? A ? 240 HG3 1
   ATOM 8001 CB B GLU A 240 ? 20.09189 14.46234 -0.41272 0.323 28.79665 C ? A ? 240 CB 1
   ATOM 8002 CG B GLU A 240 ? 21.29350 13.65760 -0.90434 0.323 29.19390 C ? A ? 240 CG 1
   ATOM 8003 CD B GLU A 240 ? 21.71935 12.54892 0.05502 0.323 30.15341 C ? A ? 240 CD 1
   ATOM 8004 OE1 B GLU A 240 ? 20.88202 11.68492 0.39369 0.323 29.56793 O ? A ? 240 OE1 1
   ATOM 8005 OE2 B GLU A 240 ? 22.89996 12.55016 0.49003 0.323 30.54003 O ? A ? 240 OE2 1
   ATOM 8006 HB2 B GLU A 240 ? 19.80167 14.06760 0.42445 0.323 34.63383 H ? A ? 240 HB2 1
   ATOM 8007 HB3 B GLU A 240 ? 19.39302 14.37644 -1.07989 0.323 34.63383 H ? A ? 240 HB3 1
   ATOM 8008 HG2 B GLU A 240 ? 21.06797 13.24510 -1.75280 0.323 35.11053 H ? A ? 240 HG2 1
   ATOM 8009 HG3 B GLU A 240 ? 22.04714 14.25776 -1.01717 0.323 35.11053 H ? A ? 240 HG3 1
   ATOM 8010 CB C GLU A 240 ? 20.10559 14.46845 -0.43910 0.294 28.80462 C ? A ? 240 CB 1
   ATOM 8011 CG C GLU A 240 ? 19.76669 13.65047 0.78387 0.294 27.48110 C ? A ? 240 CG 1
   ATOM 8012 CD C GLU A 240 ? 20.91552 13.58831 1.78199 0.294 29.90443 C ? A ? 240 CD 1
   ATOM 8013 OE1 C GLU A 240 ? 22.03173 13.18393 1.39456 0.294 30.60383 O ? A ? 240 OE1 1
   ATOM 8014 OE2 C GLU A 240 ? 20.68771 13.94805 2.94591 0.294 29.12864 O ? A ? 240 OE2 1
   ATOM 8015 HB2 C GLU A 240 ? 19.36293 14.38689 -1.05773 0.294 34.64339 H ? A ? 240 HB2 1
   ATOM 8016 HB3 C GLU A 240 ? 20.90688 14.08687 -0.83055 0.294 34.64339 H ? A ? 240 HB3 1
   ATOM 8017 HG2 C GLU A 240 ? 19.00239 14.04832 1.22936 0.294 33.05517 H ? A ? 240 HG2 1
   ATOM 8018 HG3 C GLU A 240 ? 19.55643 12.74388 0.51042 0.294 33.05517 H ? A ? 240 HG3 1
   ATOM 8019 N . PRO A 241 ? 22.39902 16.66528 -1.33951 1.000 28.53990 N ? A ? 241 N 1
   ATOM 8020 CA . PRO A 241 ? 23.15905 17.07629 -2.53243 1.000 28.45001 C ? A ? 241 CA 1
   ATOM 8021 C . PRO A 241 ? 23.07404 16.06418 -3.66477 1.000 30.78040 C ? A ? 241 C 1
   ATOM 8022 O . PRO A 241 ? 23.21401 14.85445 -3.46331 1.000 30.06754 O ? A ? 241 O 1
   ATOM 8023 HA . PRO A 241 ? 22.83322 17.93426 -2.84646 1.000 34.21787 H ? A ? 241 HA 1
   ATOM 8024 CB B PRO A 241 ? 24.59816 17.20987 -2.01976 0.193 31.05475 C ? A ? 241 CB 1
   ATOM 8025 CG B PRO A 241 ? 24.46866 17.34091 -0.54039 0.193 30.52083 C ? A ? 241 CG 1
   ATOM 8026 CD B PRO A 241 ? 23.27018 16.51782 -0.16082 0.193 29.17371 C ? A ? 241 CD 1
   ATOM 8027 HB2 B PRO A 241 ? 25.10748 16.41860 -2.25510 0.193 37.34355 H ? A ? 241 HB2 1
   ATOM 8028 HB3 B PRO A 241 ? 25.01364 17.99805 -2.40322 0.193 37.34355 H ? A ? 241 HB3 1
   ATOM 8029 HG2 B PRO A 241 ? 25.26908 17.00149 -0.11024 0.193 36.70285 H ? A ? 241 HG2 1
   ATOM 8030 HG3 B PRO A 241 ? 24.33482 18.27224 -0.30458 0.193 36.70285 H ? A ? 241 HG3 1
   ATOM 8031 HD2 B PRO A 241 ? 23.51463 15.58946 -0.02193 0.193 35.08630 H ? A ? 241 HD2 1
   ATOM 8032 HD3 B PRO A 241 ? 22.84263 16.87094 0.63505 0.193 35.08630 H ? A ? 241 HD3 1
   ATOM 8033 CB C PRO A 241 ? 24.60182 17.20380 -2.01642 0.807 31.19702 C ? A ? 241 CB 1
   ATOM 8034 CG C PRO A 241 ? 24.47778 17.20922 -0.54993 0.807 30.49272 C ? A ? 241 CG 1
   ATOM 8035 CD C PRO A 241 ? 23.30001 16.36745 -0.20729 0.807 28.98490 C ? A ? 241 CD 1
   ATOM 8036 HB2 C PRO A 241 ? 25.12919 16.44764 -2.31808 0.807 37.51427 H ? A ? 241 HB2 1
   ATOM 8037 HB3 C PRO A 241 ? 24.99539 18.03106 -2.33525 0.807 37.51427 H ? A ? 241 HB3 1
   ATOM 8038 HG2 C PRO A 241 ? 25.28414 16.83982 -0.15720 0.807 36.66911 H ? A ? 241 HG2 1
   ATOM 8039 HG3 C PRO A 241 ? 24.34526 18.11922 -0.24133 0.807 36.66911 H ? A ? 241 HG3 1
   ATOM 8040 HD2 C PRO A 241 ? 23.53396 15.42649 -0.17963 0.807 34.85973 H ? A ? 241 HD2 1
   ATOM 8041 HD3 C PRO A 241 ? 22.90689 16.63655 0.63767 0.807 34.85973 H ? A ? 241 HD3 1
   ATOM 8042 N A LEU A 242 ? 22.84427 16.57561 -4.87132 0.455 28.16509 N ? A ? 242 N 1
   ATOM 8043 CA A LEU A 242 ? 22.71786 15.72862 -6.05035 0.455 28.41651 C ? A ? 242 CA 1
   ATOM 8044 C A LEU A 242 ? 24.09024 15.49896 -6.67054 0.455 28.23976 C ? A ? 242 C 1
   ATOM 8045 O A LEU A 242 ? 24.86649 16.44246 -6.85445 0.455 28.15856 O ? A ? 242 O 1
   ATOM 8046 CB A LEU A 242 ? 21.77453 16.36214 -7.07129 0.455 27.73786 C ? A ? 242 CB 1
   ATOM 8047 CG A LEU A 242 ? 21.06958 15.34951 -7.98564 0.455 27.17723 C ? A ? 242 CG 1
   ATOM 8048 CD1 A LEU A 242 ? 20.13307 14.46628 -7.14874 0.455 26.79456 C ? A ? 242 CD1 1
   ATOM 8049 CD2 A LEU A 242 ? 20.33871 16.06599 -9.10743 0.455 26.73992 C ? A ? 242 CD2 1
   ATOM 8050 H A LEU A 242 ? 22.75735 17.41592 -5.03234 0.455 33.87596 H ? A ? 242 H 1
   ATOM 8051 HA A LEU A 242 ? 22.35117 14.86881 -5.79118 0.455 34.17766 H ? A ? 242 HA 1
   ATOM 8052 HB2 A LEU A 242 ? 21.08955 16.85701 -6.59504 0.455 33.36328 H ? A ? 242 HB2 1
   ATOM 8053 HB3 A LEU A 242 ? 22.28638 16.96297 -7.63513 0.455 33.36328 H ? A ? 242 HB3 1
   ATOM 8054 HG A LEU A 242 ? 21.71967 14.76657 -8.40809 0.455 32.69052 H ? A ? 242 HG 1
   ATOM 8055 HD11 A LEU A 242 ? 19.37030 14.21195 -7.69132 0.455 32.23132 H ? A ? 242 HD11 1
   ATOM 8056 HD12 A LEU A 242 ? 20.61588 13.67431 -6.86489 0.455 32.23132 H ? A ? 242 HD12 1
   ATOM 8057 HD13 A LEU A 242 ? 19.83518 14.96762 -6.37361 0.455 32.23132 H ? A ? 242 HD13 1
   ATOM 8058 HD21 A LEU A 242 ? 19.92332 15.40686 -9.68527 0.455 32.16576 H ? A ? 242 HD21 1
   ATOM 8059 HD22 A LEU A 242 ? 19.66060 16.64395 -8.72397 0.455 32.16576 H ? A ? 242 HD22 1
   ATOM 8060 HD23 A LEU A 242 ? 20.97621 16.59417 -9.61292 0.455 32.16576 H ? A ? 242 HD23 1
   ATOM 8061 N B LEU A 242 ? 22.83800 16.57765 -4.87111 0.104 28.17955 N ? A ? 242 N 1
   ATOM 8062 CA B LEU A 242 ? 22.72050 15.74013 -6.05693 0.104 28.40943 C ? A ? 242 CA 1
   ATOM 8063 C B LEU A 242 ? 24.09798 15.50199 -6.66018 0.104 28.25327 C ? A ? 242 C 1
   ATOM 8064 O B LEU A 242 ? 24.87666 16.44410 -6.84394 0.104 28.16844 O ? A ? 242 O 1
   ATOM 8065 CB B LEU A 242 ? 21.80045 16.39011 -7.08880 0.104 27.74338 C ? A ? 242 CB 1
   ATOM 8066 CG B LEU A 242 ? 21.55338 15.59102 -8.37012 0.104 27.66192 C ? A ? 242 CG 1
   ATOM 8067 CD1 B LEU A 242 ? 20.96319 14.22715 -8.06220 0.104 27.35277 C ? A ? 242 CD1 1
   ATOM 8068 CD2 B LEU A 242 ? 20.64722 16.37362 -9.31295 0.104 26.80879 C ? A ? 242 CD2 1
   ATOM 8069 H B LEU A 242 ? 22.74139 17.41778 -5.02746 0.104 33.89331 H ? A ? 242 H 1
   ATOM 8070 HA B LEU A 242 ? 22.34135 14.88298 -5.80705 0.104 34.16917 H ? A ? 242 HA 1
   ATOM 8071 HB2 B LEU A 242 ? 20.93696 16.53820 -6.67244 0.104 33.36991 H ? A ? 242 HB2 1
   ATOM 8072 HB3 B LEU A 242 ? 22.19216 17.23793 -7.35085 0.104 33.36991 H ? A ? 242 HB3 1
   ATOM 8073 HG B LEU A 242 ? 22.40248 15.44364 -8.81533 0.104 33.27215 H ? A ? 242 HG 1
   ATOM 8074 HD11 B LEU A 242 ? 20.68747 13.80767 -8.89220 0.104 32.90117 H ? A ? 242 HD11 1
   ATOM 8075 HD12 B LEU A 242 ? 21.63652 13.68322 -7.62440 0.104 32.90117 H ? A ? 242 HD12 1
   ATOM 8076 HD13 B LEU A 242 ? 20.19717 14.33917 -7.47777 0.104 32.90117 H ? A ? 242 HD13 1
   ATOM 8077 HD21 B LEU A 242 ? 20.50351 15.85215 -10.11813 0.104 32.24840 H ? A ? 242 HD21 1
   ATOM 8078 HD22 B LEU A 242 ? 19.79994 16.53999 -8.87098 0.104 32.24840 H ? A ? 242 HD22 1
   ATOM 8079 HD23 B LEU A 242 ? 21.07489 17.21523 -9.53586 0.104 32.24840 H ? A ? 242 HD23 1
   ATOM 8080 N C LEU A 242 ? 22.85266 16.58359 -4.87221 0.441 28.16371 N ? A ? 242 N 1
   ATOM 8081 CA C LEU A 242 ? 22.73129 15.76253 -6.07139 0.441 28.41634 C ? A ? 242 CA 1
   ATOM 8082 C C LEU A 242 ? 24.10880 15.50457 -6.66858 0.441 28.24055 C ? A ? 242 C 1
   ATOM 8083 O C LEU A 242 ? 24.90536 16.43399 -6.83667 0.441 28.15887 O ? A ? 242 O 1
   ATOM 8084 CB C LEU A 242 ? 21.83408 16.45933 -7.09253 0.441 27.74583 C ? A ? 242 CB 1
   ATOM 8085 CG C LEU A 242 ? 21.40370 15.66949 -8.33125 0.441 27.40123 C ? A ? 242 CG 1
   ATOM 8086 CD1 C LEU A 242 ? 20.39031 14.60914 -8.01347 0.441 27.17972 C ? A ? 242 CD1 1
   ATOM 8087 CD2 C LEU A 242 ? 20.86494 16.65910 -9.35880 0.441 26.36518 C ? A ? 242 CD2 1
   ATOM 8088 H C LEU A 242 ? 22.76765 17.42589 -5.02352 0.441 33.87430 H ? A ? 242 H 1
   ATOM 8089 HA C LEU A 242 ? 22.33793 14.90588 -5.84265 0.441 34.17746 H ? A ? 242 HA 1
   ATOM 8090 HB2 C LEU A 242 ? 21.02073 16.72584 -6.63610 0.441 33.37284 H ? A ? 242 HB2 1
   ATOM 8091 HB3 C LEU A 242 ? 22.30684 17.24338 -7.41295 0.441 33.37284 H ? A ? 242 HB3 1
   ATOM 8092 HG C LEU A 242 ? 22.16687 15.19428 -8.69546 0.441 32.95933 H ? A ? 242 HG 1
   ATOM 8093 HD11 C LEU A 242 ? 20.14224 14.15361 -8.83313 0.441 32.69352 H ? A ? 242 HD11 1
   ATOM 8094 HD12 C LEU A 242 ? 20.77954 13.97740 -7.38873 0.441 32.69352 H ? A ? 242 HD12 1
   ATOM 8095 HD13 C LEU A 242 ? 19.60940 15.02704 -7.61794 0.441 32.69352 H ? A ? 242 HD13 1
   ATOM 8096 HD21 C LEU A 242 ? 20.60223 16.17417 -10.15675 0.441 31.71606 H ? A ? 242 HD21 1
   ATOM 8097 HD22 C LEU A 242 ? 20.09750 17.11813 -8.98300 0.441 31.71606 H ? A ? 242 HD22 1
   ATOM 8098 HD23 C LEU A 242 ? 21.56037 17.29982 -9.57503 0.441 31.71606 H ? A ? 242 HD23 1
   ATOM 8099 N . THR A 243 ? 24.39331 14.24319 -6.96126 1.000 28.77952 N ? A ? 243 N 1
   ATOM 8100 CA . THR A 243 ? 25.66024 13.84347 -7.54962 1.000 29.90421 C ? A ? 243 CA 1
   ATOM 8101 C . THR A 243 ? 25.48578 13.40337 -8.99447 1.000 30.14933 C ? A ? 243 C 1
   ATOM 8102 O . THR A 243 ? 24.37972 13.20847 -9.48718 1.000 29.45556 O ? A ? 243 O 1
   ATOM 8103 CB . THR A 243 ? 26.27319 12.69307 -6.78111 1.000 29.42399 C ? A ? 243 CB 1
   ATOM 8104 OG1 . THR A 243 ? 25.46914 11.53164 -6.99891 1.000 29.66904 O ? A ? 243 OG1 1
   ATOM 8105 CG2 . THR A 243 ? 26.40090 13.00804 -5.27409 1.000 31.39721 C ? A ? 243 CG2 1
   ATOM 8106 HA . THR A 243 ? 26.24873 14.61407 -7.52208 1.000 35.96290 H ? A ? 243 HA 1
   ATOM 8107 HB . THR A 243 ? 27.17711 12.52827 -7.09202 1.000 35.38664 H ? A ? 243 HB 1
   ATOM 8108 HG1 . THR A 243 ? 24.86611 11.48623 -6.41590 1.000 35.68070 H ? A ? 243 HG1 1
   ATOM 8109 HG21 . THR A 243 ? 26.84772 12.27712 -4.81911 1.000 37.75450 H ? A ? 243 HG21 1
   ATOM 8110 HG22 . THR A 243 ? 26.91645 13.81986 -5.14736 1.000 37.75450 H ? A ? 243 HG22 1
   ATOM 8111 HG23 . THR A 243 ? 25.52082 13.13006 -4.88492 1.000 37.75450 H ? A ? 243 HG23 1
   ATOM 8112 H A THR A 243 ? 23.86166 13.58180 -6.82154 0.455 34.61328 H ? A ? 243 H 1
   ATOM 8113 H B THR A 243 ? 23.85718 13.58393 -6.82878 0.104 34.61328 H ? A ? 243 H 1
   ATOM 8114 H C THR A 243 ? 23.85469 13.58688 -6.82434 0.441 34.61328 H ? A ? 243 H 1
   ATOM 8115 N . GLN A 244 ? 26.61556 13.17604 -9.65691 1.000 33.36973 N ? A ? 244 N 1
   ATOM 8116 CA . GLN A 244 ? 26.57591 12.66407 -11.01537 1.000 29.55164 C ? A ? 244 CA 1
   ATOM 8117 C . GLN A 244 ? 26.03924 11.24047 -11.05692 1.000 31.26313 C ? A ? 244 C 1
   ATOM 8118 O . GLN A 244 ? 25.39265 10.84343 -12.02899 1.000 27.45875 O ? A ? 244 O 1
   ATOM 8119 H . GLN A 244 ? 27.40596 13.30875 -9.34504 1.000 40.12153 H ? A ? 244 H 1
   ATOM 8120 HA . GLN A 244 ? 25.99485 13.22596 -11.55160 1.000 35.53982 H ? A ? 244 HA 1
   ATOM 8121 CB A GLN A 244 ? 27.95810 12.74518 -11.66410 0.452 29.94112 C ? A ? 244 CB 1
   ATOM 8122 CG A GLN A 244 ? 28.00316 12.31506 -13.12176 0.452 31.74165 C ? A ? 244 CG 1
   ATOM 8123 CD A GLN A 244 ? 26.98341 13.03153 -14.01696 0.452 30.40353 C ? A ? 244 CD 1
   ATOM 8124 OE1 A GLN A 244 ? 26.89025 14.27057 -14.03216 0.452 31.61154 O ? A ? 244 OE1 1
   ATOM 8125 NE2 A GLN A 244 ? 26.21030 12.25037 -14.76257 0.452 30.69535 N ? A ? 244 NE2 1
   ATOM 8126 HB2 A GLN A 244 ? 28.26491 13.66439 -11.62135 0.452 36.00719 H ? A ? 244 HB2 1
   ATOM 8127 HB3 A GLN A 244 ? 28.56391 12.16997 -11.17113 0.452 36.00719 H ? A ? 244 HB3 1
   ATOM 8128 HG2 A GLN A 244 ? 28.88723 12.50238 -13.47422 0.452 38.16783 H ? A ? 244 HG2 1
   ATOM 8129 HG3 A GLN A 244 ? 27.82106 11.36359 -13.17115 0.452 38.16783 H ? A ? 244 HG3 1
   ATOM 8130 HE21 A GLN A 244 ? 26.29881 11.39577 -14.72491 0.452 36.91226 H ? A ? 244 HE21 1
   ATOM 8131 HE22 A GLN A 244 ? 25.62117 12.59914 -15.28303 0.452 36.91226 H ? A ? 244 HE22 1
   ATOM 8132 CB C GLN A 244 ? 27.98386 12.69470 -11.60312 0.548 29.95643 C ? A ? 244 CB 1
   ATOM 8133 CG C GLN A 244 ? 28.03951 12.41407 -13.04301 0.548 31.72969 C ? A ? 244 CG 1
   ATOM 8134 CD C GLN A 244 ? 27.44322 13.55387 -13.81646 0.548 31.32365 C ? A ? 244 CD 1
   ATOM 8135 OE1 C GLN A 244 ? 27.66655 14.73683 -13.45582 0.548 32.39212 O ? A ? 244 OE1 1
   ATOM 8136 NE2 C GLN A 244 ? 26.64460 13.23574 -14.84221 0.548 30.91856 N ? A ? 244 NE2 1
   ATOM 8137 HB2 C GLN A 244 ? 28.36066 13.57704 -11.46024 0.548 36.02556 H ? A ? 244 HB2 1
   ATOM 8138 HB3 C GLN A 244 ? 28.52315 12.02660 -11.15178 0.548 36.02556 H ? A ? 244 HB3 1
   ATOM 8139 HG2 C GLN A 244 ? 28.96299 12.30162 -13.31767 0.548 38.15348 H ? A ? 244 HG2 1
   ATOM 8140 HG3 C GLN A 244 ? 27.53504 11.60879 -13.23782 0.548 38.15348 H ? A ? 244 HG3 1
   ATOM 8141 HE21 C GLN A 244 ? 26.49472 12.41009 -15.03048 0.548 37.18012 H ? A ? 244 HE21 1
   ATOM 8142 HE22 C GLN A 244 ? 26.28130 13.85695 -15.31306 0.548 37.18012 H ? A ? 244 HE22 1
   ATOM 8143 N . ASP A 245 ? 26.31888 10.45798 -10.01715 1.000 24.68277 N ? A ? 245 N 1
   ATOM 8144 CA . ASP A 245 ? 25.70461 9.13343 -9.88412 1.000 28.34029 C ? A ? 245 CA 1
   ATOM 8145 C . ASP A 245 ? 24.18794 9.21759 -9.90228 1.000 28.60687 C ? A ? 245 C 1
   ATOM 8146 O . ASP A 245 ? 23.52113 8.36576 -10.50980 1.000 28.29041 O ? A ? 245 O 1
   ATOM 8147 H . ASP A 245 ? 26.85595 10.66507 -9.37819 1.000 29.69717 H ? A ? 245 H 1
   ATOM 8148 HA . ASP A 245 ? 26.00869 8.59501 -10.63147 1.000 34.08620 H ? A ? 245 HA 1
   ATOM 8149 CB A ASP A 245 ? 26.13354 8.47116 -8.57373 0.520 28.25942 C ? A ? 245 CB 1
   ATOM 8150 CG A ASP A 245 ? 27.38918 7.67709 -8.68542 0.520 28.54562 C ? A ? 245 CG 1
   ATOM 8151 OD1 A ASP A 245 ? 28.06431 7.76516 -9.71334 0.520 28.87897 O ? A ? 245 OD1 1
   ATOM 8152 OD2 A ASP A 245 ? 27.72083 6.97595 -7.69080 0.520 27.41374 O ? A ? 245 OD2 1
   ATOM 8153 HB2 A ASP A 245 ? 26.27847 9.16144 -7.90783 0.520 33.98916 H ? A ? 245 HB2 1
   ATOM 8154 HB3 A ASP A 245 ? 25.42932 7.87131 -8.28191 0.520 33.98916 H ? A ? 245 HB3 1
   ATOM 8155 CB B ASP A 245 ? 26.12870 8.45018 -8.58125 0.233 28.25015 C ? A ? 245 CB 1
   ATOM 8156 CG B ASP A 245 ? 27.60670 8.18969 -8.50174 0.233 28.34754 C ? A ? 245 CG 1
   ATOM 8157 OD1 B ASP A 245 ? 28.23434 7.94702 -9.54432 0.233 28.64766 O ? A ? 245 OD1 1
   ATOM 8158 OD2 B ASP A 245 ? 28.14583 8.20690 -7.37696 0.233 26.68362 O ? A ? 245 OD2 1
   ATOM 8159 HB2 B ASP A 245 ? 25.88603 9.01961 -7.83441 0.233 33.97802 H ? A ? 245 HB2 1
   ATOM 8160 HB3 B ASP A 245 ? 25.67176 7.59748 -8.51046 0.233 33.97802 H ? A ? 245 HB3 1
   ATOM 8161 CB C ASP A 245 ? 26.20169 8.44584 -8.61130 0.247 28.24664 C ? A ? 245 CB 1
   ATOM 8162 CG C ASP A 245 ? 27.68767 8.14013 -8.65929 0.247 28.33077 C ? A ? 245 CG 1
   ATOM 8163 OD1 C ASP A 245 ? 28.48819 9.09531 -8.78084 0.247 28.26744 O ? A ? 245 OD1 1
   ATOM 8164 OD2 C ASP A 245 ? 28.07168 6.94823 -8.56410 0.247 28.28242 O ? A ? 245 OD2 1
   ATOM 8165 HB2 C ASP A 245 ? 26.03824 9.02722 -7.85223 0.247 33.97381 H ? A ? 245 HB2 1
   ATOM 8166 HB3 C ASP A 245 ? 25.72557 7.60857 -8.49649 0.247 33.97381 H ? A ? 245 HB3 1
   ATOM 8167 N A HIS A 246 ? 23.61820 10.24307 -9.24896 0.042 27.65950 N ? A ? 246 N 1
   ATOM 8168 CA A HIS A 246 ? 22.16943 10.42930 -9.26818 0.042 28.47977 C ? A ? 246 CA 1
   ATOM 8169 C A HIS A 246 ? 21.68665 10.90699 -10.63319 0.042 27.56376 C ? A ? 246 C 1
   ATOM 8170 O A HIS A 246 ? 20.57182 10.57152 -11.04899 0.042 28.00620 O ? A ? 246 O 1
   ATOM 8171 CB A HIS A 246 ? 21.74698 11.42595 -8.18733 0.042 27.84954 C ? A ? 246 CB 1
   ATOM 8172 CG A HIS A 246 ? 22.15816 11.03381 -6.80190 0.042 28.51990 C ? A ? 246 CG 1
   ATOM 8173 ND1 A HIS A 246 ? 22.58998 9.76455 -6.48317 0.042 28.33232 N ? A ? 246 ND1 1
   ATOM 8174 CD2 A HIS A 246 ? 22.20657 11.74699 -5.65145 0.042 28.55215 C ? A ? 246 CD2 1
   ATOM 8175 CE1 A HIS A 246 ? 22.88569 9.71195 -5.19669 0.042 28.89644 C ? A ? 246 CE1 1
   ATOM 8176 NE2 A HIS A 246 ? 22.66399 10.90239 -4.66956 0.042 28.99819 N ? A ? 246 NE2 1
   ATOM 8177 H A HIS A 246 ? 24.04656 10.83443 -8.79465 0.042 33.26924 H ? A ? 246 H 1
   ATOM 8178 HA A HIS A 246 ? 21.74649 9.57836 -9.07344 0.042 34.25357 H ? A ? 246 HA 1
   ATOM 8179 HB2 A HIS A 246 ? 22.15100 12.28593 -8.38253 0.042 33.49730 H ? A ? 246 HB2 1
   ATOM 8180 HB3 A HIS A 246 ? 20.78015 11.50375 -8.19707 0.042 33.49730 H ? A ? 246 HB3 1
   ATOM 8181 HD1 A HIS A 246 ? 22.65659 9.10886 -7.03565 0.042 34.07664 H ? A ? 246 HD1 1
   ATOM 8182 HD2 A HIS A 246 ? 21.97369 12.64117 -5.54604 0.042 34.34043 H ? A ? 246 HD2 1
   ATOM 8183 HE1 A HIS A 246 ? 23.19697 8.96399 -4.74000 0.042 34.75358 H ? A ? 246 HE1 1
   ATOM 8184 N D HIS A 246 ? 23.62935 10.24687 -9.25690 0.958 27.58976 N ? A ? 246 N 1
   ATOM 8185 CA D HIS A 246 ? 22.17782 10.43280 -9.26265 0.958 28.52526 C ? A ? 246 CA 1
   ATOM 8186 C D HIS A 246 ? 21.69574 10.80893 -10.65644 0.958 27.44174 C ? A ? 246 C 1
   ATOM 8187 O D HIS A 246 ? 20.69772 10.28471 -11.17125 0.958 27.85539 O ? A ? 246 O 1
   ATOM 8188 CB D HIS A 246 ? 21.76254 11.53676 -8.30151 0.958 27.92817 C ? A ? 246 CB 1
   ATOM 8189 CG D HIS A 246 ? 22.04920 11.26595 -6.85723 0.958 27.77402 C ? A ? 246 CG 1
   ATOM 8190 ND1 D HIS A 246 ? 22.54874 12.23662 -6.01814 0.958 29.49557 N ? A ? 246 ND1 1
   ATOM 8191 CD2 D HIS A 246 ? 21.92884 10.14726 -6.10411 0.958 27.95609 C ? A ? 246 CD2 1
   ATOM 8192 CE1 D HIS A 246 ? 22.70658 11.73283 -4.80820 0.958 28.54515 C ? A ? 246 CE1 1
   ATOM 8193 NE2 D HIS A 246 ? 22.30908 10.47296 -4.82389 0.958 29.79541 N ? A ? 246 NE2 1
   ATOM 8194 H D HIS A 246 ? 24.06330 10.84311 -8.81442 0.958 33.18557 H ? A ? 246 H 1
   ATOM 8195 HA D HIS A 246 ? 21.77272 9.59956 -8.97541 0.958 34.30816 H ? A ? 246 HA 1
   ATOM 8196 HB2 D HIS A 246 ? 22.23602 12.34793 -8.54384 0.958 33.59165 H ? A ? 246 HB2 1
   ATOM 8197 HB3 D HIS A 246 ? 20.80593 11.67301 -8.38654 0.958 33.59165 H ? A ? 246 HB3 1
   ATOM 8198 HD2 D HIS A 246 ? 21.64202 9.31299 -6.39843 0.958 33.62515 H ? A ? 246 HD2 1
   ATOM 8199 HE1 D HIS A 246 ? 23.04114 12.18797 -4.06941 0.958 34.33203 H ? A ? 246 HE1 1
   ATOM 8200 HE2 D HIS A 246 ? 22.29119 9.94438 -4.14574 0.958 35.83235 H ? A ? 246 HE2 1
   ATOM 8201 N A VAL A 247 ? 22.49925 11.69521 -11.33898 0.042 27.54977 N ? A ? 247 N 1
   ATOM 8202 CA A VAL A 247 ? 22.13160 12.10779 -12.68976 0.042 27.52969 C ? A ? 247 CA 1
   ATOM 8203 C A VAL A 247 ? 22.15713 10.90760 -13.62597 0.042 28.33528 C ? A ? 247 C 1
   ATOM 8204 O A VAL A 247 ? 21.33613 10.80078 -14.54777 0.042 29.11821 O ? A ? 247 O 1
   ATOM 8205 CB A VAL A 247 ? 23.06920 13.22663 -13.17993 0.042 28.39917 C ? A ? 247 CB 1
   ATOM 8206 CG1 A VAL A 247 ? 22.71899 13.63223 -14.60914 0.042 28.55147 C ? A ? 247 CG1 1
   ATOM 8207 CG2 A VAL A 247 ? 23.00084 14.42515 -12.24412 0.042 28.83270 C ? A ? 247 CG2 1
   ATOM 8208 H A VAL A 247 ? 23.25500 11.99874 -11.06274 0.042 33.13757 H ? A ? 247 H 1
   ATOM 8209 HA A VAL A 247 ? 21.22875 12.46204 -12.67322 0.042 33.11348 H ? A ? 247 HA 1
   ATOM 8210 HB A VAL A 247 ? 23.98116 12.89614 -13.17886 0.042 34.15685 H ? A ? 247 HB 1
   ATOM 8211 HG11 A VAL A 247 ? 23.19688 14.44625 -14.83249 0.042 34.33962 H ? A ? 247 HG11 1
   ATOM 8212 HG12 A VAL A 247 ? 22.98006 12.91919 -15.21273 0.042 34.33962 H ? A ? 247 HG12 1
   ATOM 8213 HG13 A VAL A 247 ? 21.76267 13.78299 -14.66929 0.042 34.33962 H ? A ? 247 HG13 1
   ATOM 8214 HG21 A VAL A 247 ? 23.60993 15.10962 -12.56258 0.042 34.67709 H ? A ? 247 HG21 1
   ATOM 8215 HG22 A VAL A 247 ? 22.09342 14.76783 -12.23561 0.042 34.67709 H ? A ? 247 HG22 1
   ATOM 8216 HG23 A VAL A 247 ? 23.25662 14.14400 -11.35169 0.042 34.67709 H ? A ? 247 HG23 1
   ATOM 8217 N D VAL A 247 ? 22.40482 11.73748 -11.29060 0.958 27.36802 N ? A ? 247 N 1
   ATOM 8218 CA D VAL A 247 ? 22.06435 12.08520 -12.67388 0.958 27.38053 C ? A ? 247 CA 1
   ATOM 8219 C D VAL A 247 ? 22.07353 10.83995 -13.55260 0.958 28.02683 C ? A ? 247 C 1
   ATOM 8220 O D VAL A 247 ? 21.16891 10.64152 -14.37446 0.958 29.47998 O ? A ? 247 O 1
   ATOM 8221 CB D VAL A 247 ? 23.01165 13.15846 -13.24299 0.958 28.21498 C ? A ? 247 CB 1
   ATOM 8222 CG1 D VAL A 247 ? 22.68408 13.44678 -14.79967 0.958 27.85391 C ? A ? 247 CG1 1
   ATOM 8223 CG2 D VAL A 247 ? 22.95139 14.41409 -12.43798 0.958 28.62414 C ? A ? 247 CG2 1
   ATOM 8224 H D VAL A 247 ? 23.06856 12.17050 -10.95662 0.958 32.91947 H ? A ? 247 H 1
   ATOM 8225 HA D VAL A 247 ? 21.16964 12.45972 -12.66256 0.958 32.93449 H ? A ? 247 HA 1
   ATOM 8226 HB D VAL A 247 ? 23.92027 12.82327 -13.18856 0.958 33.93582 H ? A ? 247 HB 1
   ATOM 8227 HG11 D VAL A 247 ? 23.14213 14.25660 -15.07405 0.958 33.50254 H ? A ? 247 HG11 1
   ATOM 8228 HG12 D VAL A 247 ? 22.99199 12.69624 -15.33145 0.958 33.50254 H ? A ? 247 HG12 1
   ATOM 8229 HG13 D VAL A 247 ? 21.72616 13.55645 -14.90576 0.958 33.50254 H ? A ? 247 HG13 1
   ATOM 8230 HG21 D VAL A 247 ? 23.51233 15.08526 -12.85725 0.958 34.42682 H ? A ? 247 HG21 1
   ATOM 8231 HG22 D VAL A 247 ? 22.03291 14.72429 -12.40498 0.958 34.42682 H ? A ? 247 HG22 1
   ATOM 8232 HG23 D VAL A 247 ? 23.27066 14.22965 -11.54080 0.958 34.42682 H ? A ? 247 HG23 1
   ATOM 8233 N . ASP A 248 ? 23.10259 9.98864 -13.40930 1.000 28.35162 N ? A ? 248 N 1
   ATOM 8234 CA . ASP A 248 ? 23.18879 8.79049 -14.23919 1.000 29.97892 C ? A ? 248 CA 1
   ATOM 8235 C . ASP A 248 ? 22.00881 7.86995 -13.99923 1.000 31.29806 C ? A ? 248 C 1
   ATOM 8236 O . ASP A 248 ? 21.44869 7.30656 -14.95880 1.000 30.02360 O ? A ? 248 O 1
   ATOM 8237 HA . ASP A 248 ? 23.18844 9.07337 -15.16703 1.000 36.05255 H ? A ? 248 HA 1
   ATOM 8238 CB A ASP A 248 ? 24.48988 8.02851 -13.96519 0.277 31.36990 C ? A ? 248 CB 1
   ATOM 8239 CG A ASP A 248 ? 25.72418 8.74406 -14.49771 0.277 32.00018 C ? A ? 248 CG 1
   ATOM 8240 OD1 A ASP A 248 ? 25.61063 9.51834 -15.45506 0.277 31.09908 O ? A ? 248 OD1 1
   ATOM 8241 OD2 A ASP A 248 ? 26.82879 8.52218 -13.94510 0.277 32.43318 O ? A ? 248 OD2 1
   ATOM 8242 H A ASP A 248 ? 23.70042 10.03626 -12.79292 0.042 34.09980 H ? A ? 248 H 1
   ATOM 8243 HB2 A ASP A 248 ? 24.59661 7.92207 -13.00697 0.277 37.72172 H ? A ? 248 HB2 1
   ATOM 8244 HB3 A ASP A 248 ? 24.44139 7.15891 -14.39222 0.277 37.72172 H ? A ? 248 HB3 1
   ATOM 8245 CB B ASP A 248 ? 24.48776 8.02769 -13.96889 0.222 31.36510 C ? A ? 248 CB 1
   ATOM 8246 CG B ASP A 248 ? 25.72559 8.79628 -14.40928 0.222 32.02333 C ? A ? 248 CG 1
   ATOM 8247 OD1 B ASP A 248 ? 25.58798 9.85539 -15.05164 0.222 30.35594 O ? A ? 248 OD1 1
   ATOM 8248 OD2 B ASP A 248 ? 26.84897 8.34715 -14.08199 0.222 32.45690 O ? A ? 248 OD2 1
   ATOM 8249 HB2 B ASP A 248 ? 24.56273 7.85890 -13.01664 0.222 37.71597 H ? A ? 248 HB2 1
   ATOM 8250 HB3 B ASP A 248 ? 24.46788 7.18800 -14.45411 0.222 37.71597 H ? A ? 248 HB3 1
   ATOM 8251 CB C ASP A 248 ? 24.48218 8.01975 -13.98843 0.501 31.37610 C ? A ? 248 CB 1
   ATOM 8252 CG C ASP A 248 ? 25.73378 8.78124 -14.43627 0.501 32.02947 C ? A ? 248 CG 1
   ATOM 8253 OD1 C ASP A 248 ? 25.62014 9.83986 -15.07495 0.501 30.26114 O ? A ? 248 OD1 1
   ATOM 8254 OD2 C ASP A 248 ? 26.85725 8.33332 -14.08297 0.501 32.49834 O ? A ? 248 OD2 1
   ATOM 8255 HB2 C ASP A 248 ? 24.56426 7.84375 -13.03807 0.501 37.72916 H ? A ? 248 HB2 1
   ATOM 8256 HB3 C ASP A 248 ? 24.45027 7.18363 -14.47913 0.501 37.72916 H ? A ? 248 HB3 1
   ATOM 8257 H D ASP A 248 ? 23.74782 10.08466 -12.84889 0.958 34.09980 H ? A ? 248 H 1
   ATOM 8258 N . ILE A 249 ? 21.60743 7.69286 -12.73599 1.000 29.57628 N ? A ? 249 N 1
   ATOM 8259 CA . ILE A 249 ? 20.49882 6.78792 -12.46576 1.000 29.61948 C ? A ? 249 CA 1
   ATOM 8260 C . ILE A 249 ? 19.17359 7.31494 -13.01917 1.000 28.65104 C ? A ? 249 C 1
   ATOM 8261 O . ILE A 249 ? 18.26468 6.52430 -13.28109 1.000 31.66139 O ? A ? 249 O 1
   ATOM 8262 H . ILE A 249 ? 21.95099 8.07331 -12.04546 1.000 35.56939 H ? A ? 249 H 1
   ATOM 8263 HA . ILE A 249 ? 20.65305 5.94218 -12.91502 1.000 35.62122 H ? A ? 249 HA 1
   ATOM 8264 CB A ILE A 249 ? 20.43635 6.49842 -10.95222 0.386 33.17572 C ? A ? 249 CB 1
   ATOM 8265 CG1 A ILE A 249 ? 19.80581 5.13339 -10.68531 0.386 34.12342 C ? A ? 249 CG1 1
   ATOM 8266 CG2 A ILE A 249 ? 19.66808 7.57517 -10.24765 0.386 31.24374 C ? A ? 249 CG2 1
   ATOM 8267 CD1 A ILE A 249 ? 20.57997 3.98459 -11.23806 0.386 37.79017 C ? A ? 249 CD1 1
   ATOM 8268 HB A ILE A 249 ? 21.34404 6.48537 -10.61043 0.386 39.88872 H ? A ? 249 HB 1
   ATOM 8269 HG12 A ILE A 249 ? 19.73515 5.00641 -9.72626 0.386 41.02595 H ? A ? 249 HG12 1
   ATOM 8270 HG13 A ILE A 249 ? 18.92368 5.11492 -11.08829 0.386 41.02595 H ? A ? 249 HG13 1
   ATOM 8271 HG21 A ILE A 249 ? 19.85555 7.52653 -9.29718 0.386 37.57033 H ? A ? 249 HG21 1
   ATOM 8272 HG22 A ILE A 249 ? 19.94270 8.43811 -10.59524 0.386 37.57033 H ? A ? 249 HG22 1
   ATOM 8273 HG23 A ILE A 249 ? 18.72033 7.44153 -10.40513 0.386 37.57033 H ? A ? 249 HG23 1
   ATOM 8274 HD11 A ILE A 249 ? 20.43671 3.20741 -10.67559 0.386 45.42605 H ? A ? 249 HD11 1
   ATOM 8275 HD12 A ILE A 249 ? 20.27285 3.80147 -12.13975 0.386 45.42605 H ? A ? 249 HD12 1
   ATOM 8276 HD13 A ILE A 249 ? 21.52209 4.21517 -11.24993 0.386 45.42605 H ? A ? 249 HD13 1
   ATOM 8277 CB B ILE A 249 ? 20.43303 6.53047 -10.94186 0.614 33.17113 C ? A ? 249 CB 1
   ATOM 8278 CG1 B ILE A 249 ? 21.70499 5.79954 -10.47875 0.614 33.49592 C ? A ? 249 CG1 1
   ATOM 8279 CG2 B ILE A 249 ? 19.20928 5.74279 -10.55761 0.614 33.77859 C ? A ? 249 CG2 1
   ATOM 8280 CD1 B ILE A 249 ? 21.86398 5.77380 -8.98753 0.614 36.95947 C ? A ? 249 CD1 1
   ATOM 8281 HB B ILE A 249 ? 20.37585 7.39254 -10.50089 0.614 39.88320 H ? A ? 249 HB 1
   ATOM 8282 HG12 B ILE A 249 ? 21.67066 4.88174 -10.79078 0.614 40.27296 H ? A ? 249 HG12 1
   ATOM 8283 HG13 B ILE A 249 ? 22.47890 6.24858 -10.85336 0.614 40.27296 H ? A ? 249 HG13 1
   ATOM 8284 HG21 B ILE A 249 ? 19.28303 5.47861 -9.62719 0.614 40.61216 H ? A ? 249 HG21 1
   ATOM 8285 HG22 B ILE A 249 ? 18.42403 6.29839 -10.68245 0.614 40.61216 H ? A ? 249 HG22 1
   ATOM 8286 HG23 B ILE A 249 ? 19.15053 4.95559 -11.12132 0.614 40.61216 H ? A ? 249 HG23 1
   ATOM 8287 HD11 B ILE A 249 ? 22.76111 5.47540 -8.77069 0.614 44.42921 H ? A ? 249 HD11 1
   ATOM 8288 HD12 B ILE A 249 ? 21.71934 6.66741 -8.63904 0.614 44.42921 H ? A ? 249 HD12 1
   ATOM 8289 HD13 B ILE A 249 ? 21.21192 5.16234 -8.61092 0.614 44.42921 H ? A ? 249 HD13 1
   ATOM 8290 N . LEU A 250 ? 19.02300 8.63295 -13.19408 1.000 27.29450 N ? A ? 250 N 1
   ATOM 8291 CA . LEU A 250 ? 17.82248 9.21468 -13.80140 1.000 26.61278 C ? A ? 250 CA 1
   ATOM 8292 C . LEU A 250 ? 17.86333 9.17519 -15.34261 1.000 27.32970 C ? A ? 250 C 1
   ATOM 8293 O . LEU A 250 ? 16.94411 9.68363 -16.00294 1.000 26.69089 O ? A ? 250 O 1
   ATOM 8294 H . LEU A 250 ? 19.61048 9.21809 -12.96585 1.000 32.83125 H ? A ? 250 H 1
   ATOM 8295 HA . LEU A 250 ? 17.05025 8.71057 -13.50069 1.000 32.01318 H ? A ? 250 HA 1
   ATOM 8296 CB A LEU A 250 ? 17.64915 10.66605 -13.34386 0.508 26.11451 C ? A ? 250 CB 1
   ATOM 8297 CG A LEU A 250 ? 17.46313 10.91424 -11.82599 0.508 24.79046 C ? A ? 250 CG 1
   ATOM 8298 CD1 A LEU A 250 ? 17.81469 12.35456 -11.46680 0.508 24.10132 C ? A ? 250 CD1 1
   ATOM 8299 CD2 A LEU A 250 ? 16.00637 10.63249 -11.46043 0.508 24.21495 C ? A ? 250 CD2 1
   ATOM 8300 HB2 A LEU A 250 ? 18.43870 11.15979 -13.61539 0.508 31.41526 H ? A ? 250 HB2 1
   ATOM 8301 HB3 A LEU A 250 ? 16.86447 11.02570 -13.78639 0.508 31.41526 H ? A ? 250 HB3 1
   ATOM 8302 HG A LEU A 250 ? 18.05115 10.32974 -11.32251 0.508 29.82640 H ? A ? 250 HG 1
   ATOM 8303 HD11 A LEU A 250 ? 17.66110 12.49008 -10.51867 0.508 28.99944 H ? A ? 250 HD11 1
   ATOM 8304 HD12 A LEU A 250 ? 18.74827 12.51351 -11.67669 0.508 28.99944 H ? A ? 250 HD12 1
   ATOM 8305 HD13 A LEU A 250 ? 17.25303 12.95460 -11.98196 0.508 28.99944 H ? A ? 250 HD13 1
   ATOM 8306 HD21 A LEU A 250 ? 15.88397 10.78517 -10.51037 0.508 29.13579 H ? A ? 250 HD21 1
   ATOM 8307 HD22 A LEU A 250 ? 15.43266 11.22780 -11.96773 0.508 29.13579 H ? A ? 250 HD22 1
   ATOM 8308 HD23 A LEU A 250 ? 15.79932 9.70981 -11.67655 0.508 29.13579 H ? A ? 250 HD23 1
   ATOM 8309 CB B LEU A 250 ? 17.63003 10.65895 -13.32676 0.492 26.10674 C ? A ? 250 CB 1
   ATOM 8310 CG B LEU A 250 ? 17.20732 10.83242 -11.84331 0.492 24.88619 C ? A ? 250 CG 1
   ATOM 8311 CD1 B LEU A 250 ? 17.41277 12.27122 -11.36711 0.492 23.99362 C ? A ? 250 CD1 1
   ATOM 8312 CD2 B LEU A 250 ? 15.70892 10.42662 -11.68915 0.492 24.00940 C ? A ? 250 CD2 1
   ATOM 8313 HB2 B LEU A 250 ? 18.46929 11.13094 -13.44412 0.492 31.40594 H ? A ? 250 HB2 1
   ATOM 8314 HB3 B LEU A 250 ? 16.94024 11.06797 -13.87246 0.492 31.40594 H ? A ? 250 HB3 1
   ATOM 8315 HG B LEU A 250 ? 17.76033 10.26269 -11.28610 0.492 29.94127 H ? A ? 250 HG 1
   ATOM 8316 HD11 B LEU A 250 ? 17.13428 12.33999 -10.44050 0.492 28.87019 H ? A ? 250 HD11 1
   ATOM 8317 HD12 B LEU A 250 ? 18.35203 12.49957 -11.44804 0.492 28.87019 H ? A ? 250 HD12 1
   ATOM 8318 HD13 B LEU A 250 ? 16.87927 12.86535 -11.91782 0.492 28.87019 H ? A ? 250 HD13 1
   ATOM 8319 HD21 B LEU A 250 ? 15.43279 10.58054 -10.77211 0.492 28.88913 H ? A ? 250 HD21 1
   ATOM 8320 HD22 B LEU A 250 ? 15.17223 10.96562 -12.29110 0.492 28.88913 H ? A ? 250 HD22 1
   ATOM 8321 HD23 B LEU A 250 ? 15.61175 9.48725 -11.91062 0.492 28.88913 H ? A ? 250 HD23 1
   ATOM 8322 N A GLY A 251 ? 18.90508 8.58478 -15.91239 0.453 28.37927 N ? A ? 251 N 1
   ATOM 8323 CA A GLY A 251 ? 19.08624 8.55377 -17.34444 0.453 29.44702 C ? A ? 251 CA 1
   ATOM 8324 C A GLY A 251 ? 17.92112 7.95280 -18.10126 0.453 28.55156 C ? A ? 251 C 1
   ATOM 8325 O A GLY A 251 ? 17.38235 8.56353 -19.03843 0.453 28.87917 O ? A ? 251 O 1
   ATOM 8326 H A GLY A 251 ? 19.53140 8.18797 -15.47666 0.453 34.13298 H ? A ? 251 H 1
   ATOM 8327 HA2 A GLY A 251 ? 19.21453 9.46026 -17.66494 0.453 35.41428 H ? A ? 251 HA2 1
   ATOM 8328 HA3 A GLY A 251 ? 19.87711 8.03118 -17.55018 0.453 35.41428 H ? A ? 251 HA3 1
   ATOM 8329 N B GLY A 251 ? 18.90600 8.58398 -15.91198 0.403 28.38007 N ? A ? 251 N 1
   ATOM 8330 CA B GLY A 251 ? 19.08745 8.55092 -17.34360 0.403 29.44358 C ? A ? 251 CA 1
   ATOM 8331 C B GLY A 251 ? 17.91719 7.95584 -18.09617 0.403 28.54946 C ? A ? 251 C 1
   ATOM 8332 O B GLY A 251 ? 17.37234 8.57290 -19.02502 0.403 28.87547 O ? A ? 251 O 1
   ATOM 8333 H B GLY A 251 ? 19.53243 8.18800 -15.47564 0.403 34.13394 H ? A ? 251 H 1
   ATOM 8334 HA2 B GLY A 251 ? 19.22089 9.45621 -17.66540 0.403 35.41014 H ? A ? 251 HA2 1
   ATOM 8335 HA3 B GLY A 251 ? 19.87495 8.02330 -17.54942 0.403 35.41014 H ? A ? 251 HA3 1
   ATOM 8336 N C GLY A 251 ? 18.89579 8.56101 -15.91593 0.144 28.38723 N ? A ? 251 N 1
   ATOM 8337 CA C GLY A 251 ? 19.09014 8.54197 -17.34599 0.144 29.42419 C ? A ? 251 CA 1
   ATOM 8338 C C GLY A 251 ? 17.93038 7.94239 -18.10973 0.144 28.54340 C ? A ? 251 C 1
   ATOM 8339 O C GLY A 251 ? 17.42454 8.53292 -19.07037 0.144 28.76596 O ? A ? 251 O 1
   ATOM 8340 H C GLY A 251 ? 19.50701 8.14082 -15.48068 0.144 34.14252 H ? A ? 251 H 1
   ATOM 8341 HA2 C GLY A 251 ? 19.21783 9.45097 -17.65955 0.144 35.38688 H ? A ? 251 HA2 1
   ATOM 8342 HA3 C GLY A 251 ? 19.88389 8.02309 -17.55002 0.144 35.38688 H ? A ? 251 HA3 1
   ATOM 8343 N . PRO A 252 ? 17.49271 6.74542 -17.71525 1.000 28.27059 N ? A ? 252 N 1
   ATOM 8344 CA . PRO A 252 ? 16.34354 6.14242 -18.41611 1.000 27.64749 C ? A ? 252 CA 1
   ATOM 8345 C . PRO A 252 ? 15.08525 6.99664 -18.39508 1.000 30.61112 C ? A ? 252 C 1
   ATOM 8346 O . PRO A 252 ? 14.39028 7.06429 -19.40583 1.000 27.37727 O ? A ? 252 O 1
   ATOM 8347 CB . PRO A 252 ? 16.17151 4.78725 -17.73439 1.000 28.13300 C ? A ? 252 CB 1
   ATOM 8348 CG . PRO A 252 ? 17.53575 4.45290 -17.26043 1.000 30.80180 C ? A ? 252 CG 1
   ATOM 8349 CD . PRO A 252 ? 18.16427 5.76228 -16.84456 1.000 30.16201 C ? A ? 252 CD 1
   ATOM 8350 HA . PRO A 252 ? 16.58091 5.98236 -19.34290 1.000 33.25484 H ? A ? 252 HA 1
   ATOM 8351 HB2 . PRO A 252 ? 15.55046 4.86184 -16.99302 1.000 33.83745 H ? A ? 252 HB2 1
   ATOM 8352 HB3 . PRO A 252 ? 15.85011 4.13031 -18.37160 1.000 33.83745 H ? A ? 252 HB3 1
   ATOM 8353 HG2 . PRO A 252 ? 17.47980 3.84462 -16.50692 1.000 37.04000 H ? A ? 252 HG2 1
   ATOM 8354 HG3 . PRO A 252 ? 18.04050 4.04350 -17.98051 1.000 37.04000 H ? A ? 252 HG3 1
   ATOM 8355 HD2 . PRO A 252 ? 17.98691 5.94985 -15.90954 1.000 36.27226 H ? A ? 252 HD2 1
   ATOM 8356 HD3 . PRO A 252 ? 19.12077 5.75369 -17.00558 1.000 36.27226 H ? A ? 252 HD3 1
   ATOM 8357 N . LEU A 253 ? 14.81388 7.70560 -17.31008 1.000 26.80786 N ? A ? 253 N 1
   ATOM 8358 CA . LEU A 253 ? 13.62194 8.54826 -17.23778 1.000 26.22354 C ? A ? 253 CA 1
   ATOM 8359 C . LEU A 253 ? 13.78351 9.80341 -18.06624 1.000 26.58200 C ? A ? 253 C 1
   ATOM 8360 O . LEU A 253 ? 12.85044 10.21931 -18.76536 1.000 30.24015 O ? A ? 253 O 1
   ATOM 8361 H . LEU A 253 ? 15.29962 7.71984 -16.60053 1.000 32.24728 H ? A ? 253 H 1
   ATOM 8362 HA . LEU A 253 ? 12.87208 8.04421 -17.59068 1.000 31.54610 H ? A ? 253 HA 1
   ATOM 8363 CB A LEU A 253 ? 13.31885 8.93470 -15.79139 0.424 25.63372 C ? A ? 253 CB 1
   ATOM 8364 CG A LEU A 253 ? 13.12370 7.82841 -14.76908 0.424 26.91749 C ? A ? 253 CG 1
   ATOM 8365 CD1 A LEU A 253 ? 12.73421 8.48208 -13.40185 0.424 25.08755 C ? A ? 253 CD1 1
   ATOM 8366 CD2 A LEU A 253 ? 12.12077 6.83225 -15.25818 0.424 28.82210 C ? A ? 253 CD2 1
   ATOM 8367 HB2 A LEU A 253 ? 14.05715 9.47741 -15.47314 0.424 30.83832 H ? A ? 253 HB2 1
   ATOM 8368 HB3 A LEU A 253 ? 12.50078 9.45590 -15.79353 0.424 30.83832 H ? A ? 253 HB3 1
   ATOM 8369 HG A LEU A 253 ? 13.94069 7.32397 -14.63137 0.424 32.37884 H ? A ? 253 HG 1
   ATOM 8370 HD11 A LEU A 253 ? 12.65011 7.78596 -12.73159 0.424 30.18291 H ? A ? 253 HD11 1
   ATOM 8371 HD12 A LEU A 253 ? 13.42761 9.10887 -13.14258 0.424 30.18291 H ? A ? 253 HD12 1
   ATOM 8372 HD13 A LEU A 253 ? 11.88909 8.94717 -13.50356 0.424 30.18291 H ? A ? 253 HD13 1
   ATOM 8373 HD21 A LEU A 253 ? 11.87915 6.24235 -14.52706 0.424 34.66437 H ? A ? 253 HD21 1
   ATOM 8374 HD22 A LEU A 253 ? 11.33524 7.30469 -15.57543 0.424 34.66437 H ? A ? 253 HD22 1
   ATOM 8375 HD23 A LEU A 253 ? 12.51267 6.31878 -15.98182 0.424 34.66437 H ? A ? 253 HD23 1
   ATOM 8376 CB B LEU A 253 ? 13.30201 8.90905 -15.77925 0.576 25.60882 C ? A ? 253 CB 1
   ATOM 8377 CG B LEU A 253 ? 12.45008 7.91759 -15.00815 0.576 25.86052 C ? A ? 253 CG 1
   ATOM 8378 CD1 B LEU A 253 ? 12.11309 8.44229 -13.56846 0.576 24.73500 C ? A ? 253 CD1 1
   ATOM 8379 CD2 B LEU A 253 ? 11.16450 7.57318 -15.75441 0.576 28.45937 C ? A ? 253 CD2 1
   ATOM 8380 HB2 B LEU A 253 ? 14.14101 8.99697 -15.30046 0.576 30.80843 H ? A ? 253 HB2 1
   ATOM 8381 HB3 B LEU A 253 ? 12.82796 9.75532 -15.77607 0.576 30.80843 H ? A ? 253 HB3 1
   ATOM 8382 HG B LEU A 253 ? 12.96947 7.10329 -14.91840 0.576 31.11047 H ? A ? 253 HG 1
   ATOM 8383 HD11 B LEU A 253 ? 11.93743 7.68434 -12.98918 0.576 29.75984 H ? A ? 253 HD11 1
   ATOM 8384 HD12 B LEU A 253 ? 12.86927 8.94785 -13.23155 0.576 29.75984 H ? A ? 253 HD12 1
   ATOM 8385 HD13 B LEU A 253 ? 11.32907 9.01153 -13.61528 0.576 29.75984 H ? A ? 253 HD13 1
   ATOM 8386 HD21 B LEU A 253 ? 10.48331 7.32254 -15.11094 0.576 34.22909 H ? A ? 253 HD21 1
   ATOM 8387 HD22 B LEU A 253 ? 10.87406 8.34961 -16.25809 0.576 34.22909 H ? A ? 253 HD22 1
   ATOM 8388 HD23 B LEU A 253 ? 11.33794 6.83356 -16.35754 0.576 34.22909 H ? A ? 253 HD23 1
   ATOM 8389 N . SER A 254 ? 14.98552 10.35031 -18.09201 1.000 26.01786 N ? A ? 254 N 1
   ATOM 8390 CA . SER A 254 ? 15.23759 11.44428 -19.01331 1.000 27.44433 C ? A ? 254 CA 1
   ATOM 8391 C . SER A 254 ? 15.03423 11.00533 -20.47244 1.000 28.00798 C ? A ? 254 C 1
   ATOM 8392 O . SER A 254 ? 14.42137 11.72532 -21.27180 1.000 26.21517 O ? A ? 254 O 1
   ATOM 8393 H . SER A 254 ? 15.65276 10.11557 -17.60284 1.000 31.29928 H ? A ? 254 H 1
   ATOM 8394 HA . SER A 254 ? 14.61104 12.16470 -18.84203 1.000 33.01105 H ? A ? 254 HA 1
   ATOM 8395 CB A SER A 254 ? 16.65394 11.97920 -18.78421 0.377 27.07731 C ? A ? 254 CB 1
   ATOM 8396 OG A SER A 254 ? 17.25673 12.38759 -19.99235 0.377 25.63186 O ? A ? 254 OG 1
   ATOM 8397 HB2 A SER A 254 ? 16.60753 12.74052 -18.18493 0.377 32.57062 H ? A ? 254 HB2 1
   ATOM 8398 HB3 A SER A 254 ? 17.19299 11.27710 -18.38750 0.377 32.57062 H ? A ? 254 HB3 1
   ATOM 8399 HG A SER A 254 ? 18.06346 12.58064 -19.86002 0.377 30.83608 H ? A ? 254 HG 1
   ATOM 8400 CB B SER A 254 ? 16.65295 11.96801 -18.79112 0.356 27.07937 C ? A ? 254 CB 1
   ATOM 8401 OG B SER A 254 ? 16.83076 13.18184 -19.46484 0.356 26.08890 O ? A ? 254 OG 1
   ATOM 8402 HB2 B SER A 254 ? 16.79548 12.10707 -17.84177 0.356 32.57310 H ? A ? 254 HB2 1
   ATOM 8403 HB3 B SER A 254 ? 17.28928 11.31938 -19.13061 0.356 32.57310 H ? A ? 254 HB3 1
   ATOM 8404 HG B SER A 254 ? 16.74239 13.06682 -20.29222 0.356 31.38452 H ? A ? 254 HG 1
   ATOM 8405 CB C SER A 254 ? 16.64247 12.00701 -18.79737 0.267 27.07565 C ? A ? 254 CB 1
   ATOM 8406 OG C SER A 254 ? 17.62355 10.99247 -18.85837 0.267 27.36087 O ? A ? 254 OG 1
   ATOM 8407 HB2 C SER A 254 ? 16.82665 12.66222 -19.48852 0.267 32.56863 H ? A ? 254 HB2 1
   ATOM 8408 HB3 C SER A 254 ? 16.68044 12.42676 -17.92372 0.267 32.56863 H ? A ? 254 HB3 1
   ATOM 8409 HG C SER A 254 ? 17.67928 10.69340 -19.64135 0.267 32.91090 H ? A ? 254 HG 1
   ATOM 8410 N A ALA A 255 ? 15.51846 9.81688 -20.82434 0.415 27.96652 N ? A ? 255 N 1
   ATOM 8411 CA A ALA A 255 ? 15.42952 9.35565 -22.20880 0.415 28.79164 C ? A ? 255 CA 1
   ATOM 8412 C A ALA A 255 ? 13.97788 9.14694 -22.61648 0.415 29.32683 C ? A ? 255 C 1
   ATOM 8413 O A ALA A 255 ? 13.53884 9.61642 -23.67374 0.415 30.80569 O ? A ? 255 O 1
   ATOM 8414 CB A ALA A 255 ? 16.23314 8.06712 -22.37442 0.415 29.02261 C ? A ? 255 CB 1
   ATOM 8415 H A ALA A 255 ? 15.89949 9.26316 -20.28785 0.415 33.63767 H ? A ? 255 H 1
   ATOM 8416 HA A ALA A 255 ? 15.81238 10.02604 -22.79607 0.415 34.62782 H ? A ? 255 HA 1
   ATOM 8417 HB1 A ALA A 255 ? 16.16372 7.76769 -23.29443 0.415 34.90499 H ? A ? 255 HB1 1
   ATOM 8418 HB2 A ALA A 255 ? 17.16099 8.24294 -22.15290 0.415 34.90499 H ? A ? 255 HB2 1
   ATOM 8419 HB3 A ALA A 255 ? 15.87310 7.39161 -21.77864 0.415 34.90499 H ? A ? 255 HB3 1
   ATOM 8420 N B ALA A 255 ? 15.51920 9.81613 -20.82724 0.331 27.97682 N ? A ? 255 N 1
   ATOM 8421 CA B ALA A 255 ? 15.42675 9.36304 -22.21526 0.331 28.79079 C ? A ? 255 CA 1
   ATOM 8422 C B ALA A 255 ? 13.97787 9.13721 -22.62284 0.331 29.33161 C ? A ? 255 C 1
   ATOM 8423 O B ALA A 255 ? 13.54827 9.56715 -23.70171 0.331 30.74555 O ? A ? 255 O 1
   ATOM 8424 CB B ALA A 255 ? 16.24039 8.08358 -22.39863 0.331 29.02133 C ? A ? 255 CB 1
   ATOM 8425 H B ALA A 255 ? 15.90072 9.26029 -20.29331 0.331 33.65004 H ? A ? 255 H 1
   ATOM 8426 HA B ALA A 255 ? 15.80029 10.04469 -22.79553 0.331 34.62680 H ? A ? 255 HA 1
   ATOM 8427 HB1 B ALA A 255 ? 16.17327 7.79636 -23.32270 0.331 34.90345 H ? A ? 255 HB1 1
   ATOM 8428 HB2 B ALA A 255 ? 17.16684 8.26366 -22.17468 0.331 34.90345 H ? A ? 255 HB2 1
   ATOM 8429 HB3 B ALA A 255 ? 15.88576 7.39705 -21.81227 0.331 34.90345 H ? A ? 255 HB3 1
   ATOM 8430 N C ALA A 255 ? 15.51398 9.81498 -20.82875 0.254 27.98609 N ? A ? 255 N 1
   ATOM 8431 CA C ALA A 255 ? 15.42803 9.37181 -22.22016 0.254 28.78975 C ? A ? 255 CA 1
   ATOM 8432 C C ALA A 255 ? 13.98326 9.11988 -22.63315 0.254 29.33808 C ? A ? 255 C 1
   ATOM 8433 O C ALA A 255 ? 13.56331 9.50794 -23.73114 0.254 30.69126 O ? A ? 255 O 1
   ATOM 8434 CB C ALA A 255 ? 16.27094 8.11318 -22.41565 0.254 29.01661 C ? A ? 255 CB 1
   ATOM 8435 H C ALA A 255 ? 15.88770 9.25369 -20.29500 0.254 33.66116 H ? A ? 255 H 1
   ATOM 8436 HA C ALA A 255 ? 15.78471 10.06743 -22.79443 0.254 34.62555 H ? A ? 255 HA 1
   ATOM 8437 HB1 C ALA A 255 ? 16.19583 7.82293 -23.33816 0.254 34.89778 H ? A ? 255 HB1 1
   ATOM 8438 HB2 C ALA A 255 ? 17.19609 8.31717 -22.20736 0.254 34.89778 H ? A ? 255 HB2 1
   ATOM 8439 HB3 C ALA A 255 ? 15.94375 7.41873 -21.82271 0.254 34.89778 H ? A ? 255 HB3 1
   ATOM 8440 N . GLN A 256 ? 13.20261 8.47715 -21.76714 1.000 29.52523 N ? A ? 256 N 1
   ATOM 8441 CA . GLN A 256 ? 11.81096 8.22196 -22.08389 1.000 33.31484 C ? A ? 256 CA 1
   ATOM 8442 C . GLN A 256 ? 11.01195 9.51552 -22.28426 1.000 31.96738 C ? A ? 256 C 1
   ATOM 8443 O . GLN A 256 ? 10.16477 9.59934 -23.18098 1.000 33.46281 O ? A ? 256 O 1
   ATOM 8444 HA . GLN A 256 ? 11.76122 7.73019 -22.91851 1.000 40.05566 H ? A ? 256 HA 1
   ATOM 8445 CB A GLN A 256 ? 11.19640 7.37085 -20.98205 0.549 35.00291 C ? A ? 256 CB 1
   ATOM 8446 CG A GLN A 256 ? 9.82213 6.85163 -21.28744 0.549 37.18554 C ? A ? 256 CG 1
   ATOM 8447 CD A GLN A 256 ? 9.22882 6.17211 -20.07331 0.549 42.01352 C ? A ? 256 CD 1
   ATOM 8448 OE1 A GLN A 256 ? 9.94982 5.69955 -19.15095 0.549 39.12195 O ? A ? 256 OE1 1
   ATOM 8449 NE2 A GLN A 256 ? 7.91495 6.12962 -20.04518 0.549 42.27467 N ? A ? 256 NE2 1
   ATOM 8450 H A GLN A 256 ? 13.45955 8.16411 -21.00847 0.415 35.50812 H ? A ? 256 H 1
   ATOM 8451 HB2 A GLN A 256 ? 11.77090 6.60479 -20.82714 0.549 42.08134 H ? A ? 256 HB2 1
   ATOM 8452 HB3 A GLN A 256 ? 11.13417 7.90721 -20.17623 0.549 42.08134 H ? A ? 256 HB3 1
   ATOM 8453 HG2 A GLN A 256 ? 9.24565 7.58921 -21.54148 0.549 44.70049 H ? A ? 256 HG2 1
   ATOM 8454 HG3 A GLN A 256 ? 9.87231 6.20585 -22.00948 0.549 44.70049 H ? A ? 256 HG3 1
   ATOM 8455 HE21 A GLN A 256 ? 7.45972 6.47385 -20.68851 0.549 50.80745 H ? A ? 256 HE21 1
   ATOM 8456 HE22 A GLN A 256 ? 7.51082 5.75761 -19.38345 0.549 50.80745 H ? A ? 256 HE22 1
   ATOM 8457 CB B GLN A 256 ? 11.19805 7.37331 -20.97889 0.451 34.97712 C ? A ? 256 CB 1
   ATOM 8458 CG B GLN A 256 ? 9.88935 6.72755 -21.32950 0.451 37.22889 C ? A ? 256 CG 1
   ATOM 8459 CD B GLN A 256 ? 9.39018 5.88114 -20.18281 0.451 42.04523 C ? A ? 256 CD 1
   ATOM 8460 OE1 B GLN A 256 ? 10.15031 5.48047 -19.27255 0.451 38.99800 O ? A ? 256 OE1 1
   ATOM 8461 NE2 B GLN A 256 ? 8.11570 5.60659 -20.20809 0.451 42.90570 N ? A ? 256 NE2 1
   ATOM 8462 H B GLN A 256 ? 13.45872 8.17111 -21.00533 0.331 35.50812 H ? A ? 256 H 1
   ATOM 8463 HB2 B GLN A 256 ? 11.82129 6.66486 -20.75403 0.451 42.05040 H ? A ? 256 HB2 1
   ATOM 8464 HB3 B GLN A 256 ? 11.04572 7.93893 -20.20573 0.451 42.05040 H ? A ? 256 HB3 1
   ATOM 8465 HG2 B GLN A 256 ? 9.22948 7.41318 -21.51757 0.451 44.75252 H ? A ? 256 HG2 1
   ATOM 8466 HG3 B GLN A 256 ? 10.00647 6.15795 -22.10586 0.451 44.75252 H ? A ? 256 HG3 1
   ATOM 8467 HE21 B GLN A 256 ? 7.62447 5.90362 -20.84845 0.451 51.56469 H ? A ? 256 HE21 1
   ATOM 8468 HE22 B GLN A 256 ? 7.76638 5.12848 -19.58440 0.451 51.56469 H ? A ? 256 HE22 1
   ATOM 8469 H C GLN A 256 ? 13.45542 8.18354 -20.99937 0.254 35.50812 H ? A ? 256 H 1
   ATOM 8470 N . THR A 257 ? 11.35231 10.57302 -21.57177 1.000 26.21649 N ? A ? 257 N 1
   ATOM 8471 CA . THR A 257 ? 10.53375 11.77900 -21.58173 1.000 25.71128 C ? A ? 257 CA 1
   ATOM 8472 C . THR A 257 ? 11.14033 12.86888 -22.43688 1.000 27.60503 C ? A ? 257 C 1
   ATOM 8473 O . THR A 257 ? 10.46275 13.84647 -22.74547 1.000 26.87469 O ? A ? 257 O 1
   ATOM 8474 H . THR A 257 ? 12.05161 10.62067 -21.07346 1.000 31.53764 H ? A ? 257 H 1
   ATOM 8475 HA . THR A 257 ? 9.65585 11.55967 -21.93113 1.000 30.93139 H ? A ? 257 HA 1
   ATOM 8476 CB A THR A 257 ? 10.33440 12.30247 -20.15707 0.287 28.31838 C ? A ? 257 CB 1
   ATOM 8477 OG1 A THR A 257 ? 11.60046 12.67169 -19.61449 0.287 26.78720 O ? A ? 257 OG1 1
   ATOM 8478 CG2 A THR A 257 ? 9.70542 11.22382 -19.29788 0.287 28.70107 C ? A ? 257 CG2 1
   ATOM 8479 HB A THR A 257 ? 9.74843 13.07547 -20.15923 0.287 34.05990 H ? A ? 257 HB 1
   ATOM 8480 HG1 A THR A 257 ? 11.49795 13.01899 -18.85655 0.287 32.22249 H ? A ? 257 HG1 1
   ATOM 8481 HG21 A THR A 257 ? 9.47582 11.58492 -18.42737 0.287 34.51913 H ? A ? 257 HG21 1
   ATOM 8482 HG22 A THR A 257 ? 8.89992 10.88926 -19.72233 0.287 34.51913 H ? A ? 257 HG22 1
   ATOM 8483 HG23 A THR A 257 ? 10.32748 10.48899 -19.17977 0.287 34.51913 H ? A ? 257 HG23 1
   ATOM 8484 CB B THR A 257 ? 10.33443 12.31006 -20.16109 0.567 28.31632 C ? A ? 257 CB 1
   ATOM 8485 OG1 B THR A 257 ? 11.58816 12.76091 -19.65632 0.567 26.73395 O ? A ? 257 OG1 1
   ATOM 8486 CG2 B THR A 257 ? 9.81142 11.20004 -19.27723 0.567 28.73833 C ? A ? 257 CG2 1
   ATOM 8487 HB B THR A 257 ? 9.69891 13.04286 -20.15689 0.567 34.05743 H ? A ? 257 HB 1
   ATOM 8488 HG1 B THR A 257 ? 11.48543 13.10354 -18.89629 0.567 32.15859 H ? A ? 257 HG1 1
   ATOM 8489 HG21 B THR A 257 ? 9.57042 11.55450 -18.40707 0.567 34.56384 H ? A ? 257 HG21 1
   ATOM 8490 HG22 B THR A 257 ? 9.02726 10.79618 -19.68082 0.567 34.56384 H ? A ? 257 HG22 1
   ATOM 8491 HG23 B THR A 257 ? 10.49237 10.51890 -19.16209 0.567 34.56384 H ? A ? 257 HG23 1
   ATOM 8492 CB C THR A 257 ? 10.33236 12.30014 -20.15390 0.146 28.32030 C ? A ? 257 CB 1
   ATOM 8493 OG1 C THR A 257 ? 11.59036 12.69966 -19.60975 0.146 26.81367 O ? A ? 257 OG1 1
   ATOM 8494 CG2 C THR A 257 ? 9.71673 11.21504 -19.28824 0.146 28.67855 C ? A ? 257 CG2 1
   ATOM 8495 HB C THR A 257 ? 9.73447 13.06395 -20.15929 0.146 34.06221 H ? A ? 257 HB 1
   ATOM 8496 HG1 C THR A 257 ? 12.16224 12.09748 -19.73596 0.146 32.25425 H ? A ? 257 HG1 1
   ATOM 8497 HG21 C THR A 257 ? 9.49071 11.57469 -18.41620 0.146 34.49211 H ? A ? 257 HG21 1
   ATOM 8498 HG22 C THR A 257 ? 8.91075 10.87420 -19.70673 0.146 34.49211 H ? A ? 257 HG22 1
   ATOM 8499 HG23 C THR A 257 ? 10.34521 10.48501 -19.17443 0.146 34.49211 H ? A ? 257 HG23 1
   ATOM 8500 N . GLY A 258 ? 12.37525 12.68772 -22.88696 1.000 28.93582 N ? A ? 258 N 1
   ATOM 8501 CA . GLY A 258 ? 13.08498 13.75293 -23.56479 1.000 26.42237 C ? A ? 258 CA 1
   ATOM 8502 C . GLY A 258 ? 13.31723 15.02431 -22.78230 1.000 26.54392 C ? A ? 258 C 1
   ATOM 8503 O . GLY A 258 ? 13.58031 16.06219 -23.40361 1.000 23.03708 O ? A ? 258 O 1
   ATOM 8504 H . GLY A 258 ? 12.82156 11.95654 -22.81098 1.000 34.80084 H ? A ? 258 H 1
   ATOM 8505 HA2 . GLY A 258 ? 13.95515 13.41616 -23.82990 1.000 31.78470 H ? A ? 258 HA2 1
   ATOM 8506 HA3 . GLY A 258 ? 12.58360 13.99283 -24.35976 1.000 31.78470 H ? A ? 258 HA3 1
   ATOM 8507 N B ILE A 259 ? 13.29217 14.98618 -21.44730 0.638 27.08113 N ? A ? 259 N 1
   ATOM 8508 CA B ILE A 259 ? 13.61604 16.16446 -20.64507 0.638 26.32541 C ? A ? 259 CA 1
   ATOM 8509 C B ILE A 259 ? 14.93705 15.91120 -19.94261 0.638 26.11693 C ? A ? 259 C 1
   ATOM 8510 O B ILE A 259 ? 15.03671 14.98904 -19.12131 0.638 26.66207 O ? A ? 259 O 1
   ATOM 8511 CB B ILE A 259 ? 12.52224 16.48071 -19.61493 0.638 25.50860 C ? A ? 259 CB 1
   ATOM 8512 CG1 B ILE A 259 ? 11.33795 17.19422 -20.26146 0.638 27.28578 C ? A ? 259 CG1 1
   ATOM 8513 CG2 B ILE A 259 ? 13.07499 17.36037 -18.43974 0.638 25.31124 C ? A ? 259 CG2 1
   ATOM 8514 CD1 B ILE A 259 ? 10.09732 17.15143 -19.51834 0.638 27.01499 C ? A ? 259 CD1 1
   ATOM 8515 H B ILE A 259 ? 13.09041 14.28861 -20.98656 0.638 32.57521 H ? A ? 259 H 1
   ATOM 8516 HA B ILE A 259 ? 13.71404 16.92430 -21.24001 0.638 31.66834 H ? A ? 259 HA 1
   ATOM 8517 HB B ILE A 259 ? 12.22463 15.62838 -19.26018 0.638 30.68817 H ? A ? 259 HB 1
   ATOM 8518 HG12 B ILE A 259 ? 11.57185 18.12846 -20.37717 0.638 32.82078 H ? A ? 259 HG12 1
   ATOM 8519 HG13 B ILE A 259 ? 11.17042 16.78479 -21.12471 0.638 32.82078 H ? A ? 259 HG13 1
   ATOM 8520 HG21 B ILE A 259 ? 12.32932 17.77229 -17.97584 0.638 30.45134 H ? A ? 259 HG21 1
   ATOM 8521 HG22 B ILE A 259 ? 13.57279 16.79467 -17.82893 0.638 30.45134 H ? A ? 259 HG22 1
   ATOM 8522 HG23 B ILE A 259 ? 13.65672 18.04545 -18.80464 0.638 30.45134 H ? A ? 259 HG23 1
   ATOM 8523 HD11 B ILE A 259 ? 9.40878 17.60790 -20.02671 0.638 32.49583 H ? A ? 259 HD11 1
   ATOM 8524 HD12 B ILE A 259 ? 9.84537 16.22538 -19.37746 0.638 32.49583 H ? A ? 259 HD12 1
   ATOM 8525 HD13 B ILE A 259 ? 10.22542 17.59299 -18.66422 0.638 32.49583 H ? A ? 259 HD13 1
   ATOM 8526 N C ILE A 259 ? 13.31939 14.96031 -21.45592 0.362 27.05529 N ? A ? 259 N 1
   ATOM 8527 CA C ILE A 259 ? 13.61692 16.11476 -20.61361 0.362 26.33429 C ? A ? 259 CA 1
   ATOM 8528 C C ILE A 259 ? 14.96789 15.86951 -19.96171 0.362 26.12367 C ? A ? 259 C 1
   ATOM 8529 O C ILE A 259 ? 15.12692 14.90262 -19.20326 0.362 26.63249 O ? A ? 259 O 1
   ATOM 8530 CB C ILE A 259 ? 12.54202 16.34215 -19.54020 0.362 25.30648 C ? A ? 259 CB 1
   ATOM 8531 CG1 C ILE A 259 ? 11.15955 16.02135 -20.09693 0.362 27.04618 C ? A ? 259 CG1 1
   ATOM 8532 CG2 C ILE A 259 ? 12.61777 17.78437 -18.99265 0.362 26.59503 C ? A ? 259 CG2 1
   ATOM 8533 CD1 C ILE A 259 ? 10.06521 16.03880 -19.08973 0.362 26.68480 C ? A ? 259 CD1 1
   ATOM 8534 H C ILE A 259 ? 13.14803 14.24444 -21.01122 0.362 32.54420 H ? A ? 259 H 1
   ATOM 8535 HA C ILE A 259 ? 13.66588 16.90710 -21.17101 0.362 31.67900 H ? A ? 259 HA 1
   ATOM 8536 HB C ILE A 259 ? 12.70913 15.73833 -18.79967 0.362 30.44562 H ? A ? 259 HB 1
   ATOM 8537 HG12 C ILE A 259 ? 10.94114 16.67762 -20.77701 0.362 32.53326 H ? A ? 259 HG12 1
   ATOM 8538 HG13 C ILE A 259 ? 11.18284 15.13383 -20.48765 0.362 32.53326 H ? A ? 259 HG13 1
   ATOM 8539 HG21 C ILE A 259 ? 12.00275 17.87204 -18.24769 0.362 31.99188 H ? A ? 259 HG21 1
   ATOM 8540 HG22 C ILE A 259 ? 13.52401 17.96240 -18.69613 0.362 31.99188 H ? A ? 259 HG22 1
   ATOM 8541 HG23 C ILE A 259 ? 12.37300 18.40332 -19.69826 0.362 31.99188 H ? A ? 259 HG23 1
   ATOM 8542 HD11 C ILE A 259 ? 9.46600 16.77559 -19.28719 0.362 32.09961 H ? A ? 259 HD11 1
   ATOM 8543 HD12 C ILE A 259 ? 9.58221 15.19875 -19.13360 0.362 32.09961 H ? A ? 259 HD12 1
   ATOM 8544 HD13 C ILE A 259 ? 10.45038 16.15318 -18.20686 0.362 32.09961 H ? A ? 259 HD13 1
   ATOM 8545 N . ALA A 260 ? 15.94912 16.72217 -20.25895 1.000 24.77121 N ? A ? 260 N 1
   ATOM 8546 CA . ALA A 260 ? 17.26784 16.58062 -19.63168 1.000 26.12727 C ? A ? 260 CA 1
   ATOM 8547 C . ALA A 260 ? 17.21244 16.69834 -18.11138 1.000 23.69371 C ? A ? 260 C 1
   ATOM 8548 O . ALA A 260 ? 16.49451 17.52826 -17.55065 1.000 23.87261 O ? A ? 260 O 1
   ATOM 8549 CB . ALA A 260 ? 18.26811 17.60751 -20.19474 1.000 26.70263 C ? A ? 260 CB 1
   ATOM 8550 HA . ALA A 260 ? 17.58742 15.68964 -19.84364 1.000 31.43057 H ? A ? 260 HA 1
   ATOM 8551 HB1 . ALA A 260 ? 19.13180 17.46988 -19.77523 1.000 32.12101 H ? A ? 260 HB1 1
   ATOM 8552 HB2 . ALA A 260 ? 18.34256 17.48277 -21.15380 1.000 32.12101 H ? A ? 260 HB2 1
   ATOM 8553 HB3 . ALA A 260 ? 17.94525 18.50157 -20.00154 1.000 32.12101 H ? A ? 260 HB3 1
   ATOM 8554 H B ALA A 260 ? 15.90037 17.36143 -20.83217 0.638 29.80330 H ? A ? 260 H 1
   ATOM 8555 H C ALA A 260 ? 15.88103 17.37928 -20.80956 0.362 29.80330 H ? A ? 260 H 1
   ATOM 8556 N . VAL A 261 ? 18.02168 15.87146 -17.45471 1.000 22.68955 N ? A ? 261 N 1
   ATOM 8557 CA . VAL A 261 ? 18.01692 15.86528 -15.99181 1.000 23.17591 C ? A ? 261 CA 1
   ATOM 8558 C . VAL A 261 ? 18.19443 17.27841 -15.47914 1.000 23.09951 C ? A ? 261 C 1
   ATOM 8559 O . VAL A 261 ? 17.50985 17.68667 -14.53670 1.000 23.99532 O ? A ? 261 O 1
   ATOM 8560 H . VAL A 261 ? 18.56910 15.31819 -17.82053 1.000 27.30531 H ? A ? 261 H 1
   ATOM 8561 HA . VAL A 261 ? 17.15824 15.52847 -15.69160 1.000 27.88894 H ? A ? 261 HA 1
   ATOM 8562 CB A VAL A 261 ? 19.08485 14.90501 -15.41942 0.575 26.15116 C ? A ? 261 CB 1
   ATOM 8563 CG1 A VAL A 261 ? 18.97098 14.82354 -13.90323 0.575 25.84575 C ? A ? 261 CG1 1
   ATOM 8564 CG2 A VAL A 261 ? 18.90461 13.48975 -16.02866 0.575 27.34802 C ? A ? 261 CG2 1
   ATOM 8565 HB A VAL A 261 ? 19.96486 15.24298 -15.64803 0.575 31.45924 H ? A ? 261 HB 1
   ATOM 8566 HG11 A VAL A 261 ? 19.56268 14.12661 -13.57910 0.575 31.09275 H ? A ? 261 HG11 1
   ATOM 8567 HG12 A VAL A 261 ? 19.22568 15.67792 -13.52105 0.575 31.09275 H ? A ? 261 HG12 1
   ATOM 8568 HG13 A VAL A 261 ? 18.05371 14.61541 -13.66617 0.575 31.09275 H ? A ? 261 HG13 1
   ATOM 8569 HG21 A VAL A 261 ? 19.50772 12.87476 -15.58261 0.575 32.89547 H ? A ? 261 HG21 1
   ATOM 8570 HG22 A VAL A 261 ? 17.98646 13.20485 -15.89934 0.575 32.89547 H ? A ? 261 HG22 1
   ATOM 8571 HG23 A VAL A 261 ? 19.10959 13.52532 -16.97608 0.575 32.89547 H ? A ? 261 HG23 1
   ATOM 8572 CB C VAL A 261 ? 19.08932 14.89707 -15.44712 0.425 26.16234 C ? A ? 261 CB 1
   ATOM 8573 CG1 C VAL A 261 ? 19.49053 15.27228 -14.07204 0.425 27.06525 C ? A ? 261 CG1 1
   ATOM 8574 CG2 C VAL A 261 ? 18.51914 13.45160 -15.49809 0.425 26.24174 C ? A ? 261 CG2 1
   ATOM 8575 HB C VAL A 261 ? 19.89054 14.94244 -15.99200 0.425 31.47265 H ? A ? 261 HB 1
   ATOM 8576 HG11 C VAL A 261 ? 19.97081 14.53161 -13.67000 0.425 32.55614 H ? A ? 261 HG11 1
   ATOM 8577 HG12 C VAL A 261 ? 20.06264 16.05457 -14.11235 0.425 32.55614 H ? A ? 261 HG12 1
   ATOM 8578 HG13 C VAL A 261 ? 18.69485 15.47074 -13.55396 0.425 32.55614 H ? A ? 261 HG13 1
   ATOM 8579 HG21 C VAL A 261 ? 19.19432 12.83424 -15.17576 0.425 31.56794 H ? A ? 261 HG21 1
   ATOM 8580 HG22 C VAL A 261 ? 17.73076 13.40306 -14.93505 0.425 31.56794 H ? A ? 261 HG22 1
   ATOM 8581 HG23 C VAL A 261 ? 18.28488 13.23665 -16.41450 0.425 31.56794 H ? A ? 261 HG23 1
   ATOM 8582 N . LEU A 262 ? 19.11871 18.05702 -16.05707 1.000 22.87109 N ? A ? 262 N 1
   ATOM 8583 CA . LEU A 262 ? 19.38309 19.35927 -15.45216 1.000 22.26254 C ? A ? 262 CA 1
   ATOM 8584 C . LEU A 262 ? 18.22462 20.31517 -15.72332 1.000 24.28530 C ? A ? 262 C 1
   ATOM 8585 O . LEU A 262 ? 18.00524 21.25416 -14.94977 1.000 24.10186 O ? A ? 262 O 1
   ATOM 8586 H . LEU A 262 ? 19.57740 17.86281 -16.75813 1.000 27.52316 H ? A ? 262 H 1
   ATOM 8587 HA . LEU A 262 ? 19.47702 19.26043 -14.49179 1.000 26.79290 H ? A ? 262 HA 1
   ATOM 8588 CB A LEU A 262 ? 20.71420 19.93029 -15.95834 0.581 24.67023 C ? A ? 262 CB 1
   ATOM 8589 CG A LEU A 262 ? 21.98434 19.36366 -15.34028 0.581 25.96517 C ? A ? 262 CG 1
   ATOM 8590 CD1 A LEU A 262 ? 23.24318 20.02202 -15.96197 0.581 23.94259 C ? A ? 262 CD1 1
   ATOM 8591 CD2 A LEU A 262 ? 22.01396 19.56941 -13.77732 0.581 26.04083 C ? A ? 262 CD2 1
   ATOM 8592 HB2 A LEU A 262 ? 20.76604 19.76677 -16.91306 0.581 29.68213 H ? A ? 262 HB2 1
   ATOM 8593 HB3 A LEU A 262 ? 20.71562 20.88461 -15.78464 0.581 29.68213 H ? A ? 262 HB3 1
   ATOM 8594 HG A LEU A 262 ? 21.99709 18.41140 -15.52449 0.581 31.23606 H ? A ? 262 HG 1
   ATOM 8595 HD11 A LEU A 262 ? 24.03407 19.57668 -15.61983 0.581 28.80896 H ? A ? 262 HD11 1
   ATOM 8596 HD12 A LEU A 262 ? 23.20346 19.93068 -16.92684 0.581 28.80896 H ? A ? 262 HD12 1
   ATOM 8597 HD13 A LEU A 262 ? 23.26111 20.96094 -15.71906 0.581 28.80896 H ? A ? 262 HD13 1
   ATOM 8598 HD21 A LEU A 262 ? 22.90706 19.37844 -13.45052 0.581 31.32684 H ? A ? 262 HD21 1
   ATOM 8599 HD22 A LEU A 262 ? 21.77717 20.48809 -13.57518 0.581 31.32684 H ? A ? 262 HD22 1
   ATOM 8600 HD23 A LEU A 262 ? 21.37543 18.96532 -13.36712 0.581 31.32684 H ? A ? 262 HD23 1
   ATOM 8601 CB B LEU A 262 ? 20.69405 19.95273 -15.97906 0.263 24.71685 C ? A ? 262 CB 1
   ATOM 8602 CG B LEU A 262 ? 21.97091 19.17315 -15.69495 0.263 25.78659 C ? A ? 262 CG 1
   ATOM 8603 CD1 B LEU A 262 ? 23.21733 19.99867 -16.04109 0.263 23.95089 C ? A ? 262 CD1 1
   ATOM 8604 CD2 B LEU A 262 ? 22.02623 18.75901 -14.23894 0.263 26.28482 C ? A ? 262 CD2 1
   ATOM 8605 HB2 B LEU A 262 ? 20.61958 20.03151 -16.94298 0.263 29.73806 H ? A ? 262 HB2 1
   ATOM 8606 HB3 B LEU A 262 ? 20.80475 20.83079 -15.58200 0.263 29.73806 H ? A ? 262 HB3 1
   ATOM 8607 HG B LEU A 262 ? 21.96918 18.37848 -16.25118 0.263 31.02175 H ? A ? 262 HG 1
   ATOM 8608 HD11 B LEU A 262 ? 24.00864 19.47203 -15.84774 0.263 28.81892 H ? A ? 262 HD11 1
   ATOM 8609 HD12 B LEU A 262 ? 23.19364 20.22625 -16.98372 0.263 28.81892 H ? A ? 262 HD12 1
   ATOM 8610 HD13 B LEU A 262 ? 23.21924 20.80740 -15.50550 0.263 28.81892 H ? A ? 262 HD13 1
   ATOM 8611 HD21 B LEU A 262 ? 22.90638 18.39982 -14.04601 0.263 31.61963 H ? A ? 262 HD21 1
   ATOM 8612 HD22 B LEU A 262 ? 21.85677 19.53565 -13.68305 0.263 31.61963 H ? A ? 262 HD22 1
   ATOM 8613 HD23 B LEU A 262 ? 21.35014 18.08253 -14.07712 0.263 31.61963 H ? A ? 262 HD23 1
   ATOM 8614 CB C LEU A 262 ? 20.69896 19.93997 -15.96656 0.156 24.73049 C ? A ? 262 CB 1
   ATOM 8615 CG C LEU A 262 ? 21.89753 19.66772 -15.06256 0.156 25.77438 C ? A ? 262 CG 1
   ATOM 8616 CD1 C LEU A 262 ? 21.70843 20.25207 -13.65459 0.156 25.68356 C ? A ? 262 CD1 1
   ATOM 8617 CD2 C LEU A 262 ? 22.15431 18.16402 -14.98703 0.156 25.91319 C ? A ? 262 CD2 1
   ATOM 8618 HB2 C LEU A 262 ? 20.89012 19.55204 -16.83481 0.156 29.75444 H ? A ? 262 HB2 1
   ATOM 8619 HB3 C LEU A 262 ? 20.60245 20.90181 -16.04692 0.156 29.75444 H ? A ? 262 HB3 1
   ATOM 8620 HG C LEU A 262 ? 22.67373 20.10725 -15.44364 0.156 31.00711 H ? A ? 262 HG 1
   ATOM 8621 HD11 C LEU A 262 ? 22.57691 20.34870 -13.23351 0.156 30.89812 H ? A ? 262 HD11 1
   ATOM 8622 HD12 C LEU A 262 ? 21.27789 21.11823 -13.72735 0.156 30.89812 H ? A ? 262 HD12 1
   ATOM 8623 HD13 C LEU A 262 ? 21.15386 19.64967 -13.13452 0.156 30.89812 H ? A ? 262 HD13 1
   ATOM 8624 HD21 C LEU A 262 ? 23.04050 18.01288 -14.62272 0.156 31.17367 H ? A ? 262 HD21 1
   ATOM 8625 HD22 C LEU A 262 ? 21.48670 17.75813 -14.41219 0.156 31.17367 H ? A ? 262 HD22 1
   ATOM 8626 HD23 C LEU A 262 ? 22.09500 17.78831 -15.87935 0.156 31.17367 H ? A ? 262 HD23 1
   ATOM 8627 N A ASP A 263 ? 17.48215 20.11856 -16.82815 0.565 23.59905 N ? A ? 263 N 1
   ATOM 8628 CA A ASP A 263 ? 16.20935 20.84167 -16.96939 0.565 23.51326 C ? A ? 263 CA 1
   ATOM 8629 C A ASP A 263 ? 15.23363 20.46831 -15.83586 0.565 24.46965 C ? A ? 263 C 1
   ATOM 8630 O A ASP A 263 ? 14.52578 21.32938 -15.28877 0.565 22.47720 O ? A ? 263 O 1
   ATOM 8631 CB A ASP A 263 ? 15.55953 20.55871 -18.34669 0.565 22.72213 C ? A ? 263 CB 1
   ATOM 8632 CG A ASP A 263 ? 16.29320 21.19891 -19.52616 0.565 24.22257 C ? A ? 263 CG 1
   ATOM 8633 OD1 A ASP A 263 ? 17.37897 21.78495 -19.36872 0.565 25.01017 O ? A ? 263 OD1 1
   ATOM 8634 OD2 A ASP A 263 ? 15.69703 21.16461 -20.63588 0.565 22.51995 O ? A ? 263 OD2 1
   ATOM 8635 H A ASP A 263 ? 17.68494 19.59547 -17.47996 0.565 28.39671 H ? A ? 263 H 1
   ATOM 8636 HA A ASP A 263 ? 16.39511 21.79257 -16.92256 0.565 28.29376 H ? A ? 263 HA 1
   ATOM 8637 HB2 A ASP A 263 ? 15.54671 19.59996 -18.49343 0.565 27.34441 H ? A ? 263 HB2 1
   ATOM 8638 HB3 A ASP A 263 ? 14.65366 20.90550 -18.34030 0.565 27.34441 H ? A ? 263 HB3 1
   ATOM 8639 N C ASP A 263 ? 17.51392 20.15403 -16.84640 0.435 23.59303 N ? A ? 263 N 1
   ATOM 8640 CA C ASP A 263 ? 16.34694 21.01423 -17.07475 0.435 23.20526 C ? A ? 263 CA 1
   ATOM 8641 C C ASP A 263 ? 15.28488 20.80337 -15.99017 0.435 24.32084 C ? A ? 263 C 1
   ATOM 8642 O C ASP A 263 ? 14.63622 21.76189 -15.53787 0.435 23.40209 O ? A ? 263 O 1
   ATOM 8643 CB C ASP A 263 ? 15.76528 20.76718 -18.47615 0.435 23.00971 C ? A ? 263 CB 1
   ATOM 8644 CG C ASP A 263 ? 16.78305 21.02949 -19.58584 0.435 23.74361 C ? A ? 263 CG 1
   ATOM 8645 OD1 C ASP A 263 ? 17.93488 21.45356 -19.28613 0.435 24.98403 O ? A ? 263 OD1 1
   ATOM 8646 OD2 C ASP A 263 ? 16.40745 20.82943 -20.75582 0.435 24.68231 O ? A ? 263 OD2 1
   ATOM 8647 H C ASP A 263 ? 17.67864 19.57962 -17.46488 0.435 28.38948 H ? A ? 263 H 1
   ATOM 8648 HA C ASP A 263 ? 16.62899 21.94159 -17.03788 0.435 27.92416 H ? A ? 263 HA 1
   ATOM 8649 HB2 C ASP A 263 ? 15.47916 19.84271 -18.54235 0.435 27.68950 H ? A ? 263 HB2 1
   ATOM 8650 HB3 C ASP A 263 ? 15.00944 21.35913 -18.61471 0.435 27.68950 H ? A ? 263 HB3 1
   ATOM 8651 N A MET A 264 ? 15.15301 19.17879 -15.48990 0.565 23.01457 N ? A ? 264 N 1
   ATOM 8652 CA A MET A 264 ? 14.18615 18.78716 -14.47257 0.565 22.39428 C ? A ? 264 CA 1
   ATOM 8653 C A MET A 264 ? 14.59400 19.36230 -13.12505 0.565 21.89303 C ? A ? 264 C 1
   ATOM 8654 O A MET A 264 ? 13.73257 19.66035 -12.28804 0.565 22.22028 O ? A ? 264 O 1
   ATOM 8655 CB A MET A 264 ? 14.05785 17.26961 -14.39864 0.565 20.13550 C ? A ? 264 CB 1
   ATOM 8656 CG A MET A 264 ? 12.85335 16.85005 -13.53006 0.565 20.65916 C ? A ? 264 CG 1
   ATOM 8657 SD A MET A 264 ? 11.25556 17.21413 -14.37872 0.565 22.56896 S ? A ? 264 SD 1
   ATOM 8658 CE A MET A 264 ? 11.07816 15.67733 -15.26054 0.565 22.85457 C ? A ? 264 CE 1
   ATOM 8659 H A MET A 264 ? 15.62824 18.54127 -15.81750 0.565 27.69533 H ? A ? 264 H 1
   ATOM 8660 HA A MET A 264 ? 13.30891 19.11963 -14.71916 0.565 26.95099 H ? A ? 264 HA 1
   ATOM 8661 HB2 A MET A 264 ? 13.92998 16.91420 -15.29208 0.565 24.24045 H ? A ? 264 HB2 1
   ATOM 8662 HB3 A MET A 264 ? 14.86315 16.89796 -14.00586 0.565 24.24045 H ? A ? 264 HB3 1
   ATOM 8663 HG2 A MET A 264 ? 12.89793 15.89658 -13.35739 0.565 24.86885 H ? A ? 264 HG2 1
   ATOM 8664 HG3 A MET A 264 ? 12.87407 17.34008 -12.69320 0.565 24.86885 H ? A ? 264 HG3 1
   ATOM 8665 HE1 A MET A 264 ? 10.27264 15.71377 -15.79971 0.565 27.50333 H ? A ? 264 HE1 1
   ATOM 8666 HE2 A MET A 264 ? 11.85234 15.54923 -15.83074 0.565 27.50333 H ? A ? 264 HE2 1
   ATOM 8667 HE3 A MET A 264 ? 11.01512 14.95134 -14.62033 0.565 27.50333 H ? A ? 264 HE3 1
   ATOM 8668 N C MET A 264 ? 15.11912 19.55265 -15.54012 0.435 23.35524 N ? A ? 264 N 1
   ATOM 8669 CA C MET A 264 ? 14.14724 19.26649 -14.49715 0.435 22.84691 C ? A ? 264 CA 1
   ATOM 8670 C C MET A 264 ? 14.67918 19.71358 -13.14869 0.435 22.08961 C ? A ? 264 C 1
   ATOM 8671 O C MET A 264 ? 13.90454 20.13295 -12.29269 0.435 22.82762 O ? A ? 264 O 1
   ATOM 8672 CB C MET A 264 ? 13.81511 17.77557 -14.44277 0.435 20.92008 C ? A ? 264 CB 1
   ATOM 8673 CG C MET A 264 ? 12.66391 17.45026 -13.46642 0.435 21.61841 C ? A ? 264 CG 1
   ATOM 8674 SD C MET A 264 ? 10.99476 17.88447 -14.07345 0.435 20.73883 S ? A ? 264 SD 1
   ATOM 8675 CE C MET A 264 ? 10.77593 16.48185 -15.16439 0.435 23.03369 C ? A ? 264 CE 1
   ATOM 8676 H C MET A 264 ? 15.55408 18.86661 -15.82256 0.435 28.10413 H ? A ? 264 H 1
   ATOM 8677 HA C MET A 264 ? 13.32070 19.72810 -14.70845 0.435 27.49414 H ? A ? 264 HA 1
   ATOM 8678 HB2 C MET A 264 ? 13.55008 17.47952 -15.32765 0.435 25.18195 H ? A ? 264 HB2 1
   ATOM 8679 HB3 C MET A 264 ? 14.60159 17.28816 -14.15159 0.435 25.18195 H ? A ? 264 HB3 1
   ATOM 8680 HG2 C MET A 264 ? 12.67024 16.49650 -13.28980 0.435 26.01994 H ? A ? 264 HG2 1
   ATOM 8681 HG3 C MET A 264 ? 12.81075 17.94116 -12.64279 0.435 26.01994 H ? A ? 264 HG3 1
   ATOM 8682 HE1 C MET A 264 ? 9.91555 16.55652 -15.60606 0.435 27.71827 H ? A ? 264 HE1 1
   ATOM 8683 HE2 C MET A 264 ? 11.48728 16.48068 -15.82384 0.435 27.71827 H ? A ? 264 HE2 1
   ATOM 8684 HE3 C MET A 264 ? 10.80915 15.66614 -14.64055 0.435 27.71827 H ? A ? 264 HE3 1
   ATOM 8685 N A CYS A 265 ? 15.90606 19.53739 -12.92105 0.565 23.66002 N ? A ? 265 N 1
   ATOM 8686 CA A CYS A 265 ? 16.42938 20.25475 -11.75901 0.565 22.97063 C ? A ? 265 CA 1
   ATOM 8687 C A CYS A 265 ? 15.99891 21.71611 -11.74971 0.565 23.72889 C ? A ? 265 C 1
   ATOM 8688 O A CYS A 265 ? 15.60457 22.22826 -10.70663 0.565 23.86025 O ? A ? 265 O 1
   ATOM 8689 CB A CYS A 265 ? 17.95609 20.18871 -11.72239 0.565 24.24964 C ? A ? 265 CB 1
   ATOM 8690 SG A CYS A 265 ? 18.66056 18.65202 -11.25418 0.565 24.42870 S ? A ? 265 SG 1
   ATOM 8691 H A CYS A 265 ? 16.52005 19.24627 -13.44819 0.565 28.46988 H ? A ? 265 H 1
   ATOM 8692 HA A CYS A 265 ? 16.07560 19.81713 -10.96892 0.565 27.64260 H ? A ? 265 HA 1
   ATOM 8693 HB2 A CYS A 265 ? 18.28791 20.39530 -12.61015 0.565 29.17742 H ? A ? 265 HB2 1
   ATOM 8694 HB3 A CYS A 265 ? 18.27112 20.85139 -11.08794 0.565 29.17742 H ? A ? 265 HB3 1
   ATOM 8695 HG A CYS A 265 ? 18.29065 17.80373 -12.01811 0.565 29.39229 H ? A ? 265 HG 1
   ATOM 8696 N C CYS A 265 ? 15.99394 19.63111 -12.93617 0.435 23.66438 N ? A ? 265 N 1
   ATOM 8697 CA C CYS A 265 ? 16.58425 20.28103 -11.77132 0.435 22.95258 C ? A ? 265 CA 1
   ATOM 8698 C C CYS A 265 ? 16.24004 21.76856 -11.73240 0.435 23.46175 C ? A ? 265 C 1
   ATOM 8699 O C CYS A 265 ? 16.08998 22.33232 -10.64712 0.435 24.51257 O ? A ? 265 O 1
   ATOM 8700 CB C CYS A 265 ? 18.10129 20.06977 -11.75127 0.435 24.26076 C ? A ? 265 CB 1
   ATOM 8701 SG C CYS A 265 ? 18.62432 18.34177 -11.55511 0.435 24.59212 S ? A ? 265 SG 1
   ATOM 8702 H C CYS A 265 ? 16.55199 19.21420 -13.44051 0.435 28.47511 H ? A ? 265 H 1
   ATOM 8703 HA C CYS A 265 ? 16.22699 19.87093 -10.96815 0.435 27.62094 H ? A ? 265 HA 1
   ATOM 8704 HB2 C CYS A 265 ? 18.46840 20.39288 -12.58897 0.435 29.19076 H ? A ? 265 HB2 1
   ATOM 8705 HB3 C CYS A 265 ? 18.47268 20.57340 -11.01010 0.435 29.19076 H ? A ? 265 HB3 1
   ATOM 8706 HG C CYS A 265 ? 19.82303 18.29786 -11.52116 0.435 29.58839 H ? A ? 265 HG 1
   ATOM 8707 N . ALA A 266 ? 16.05702 22.40822 -12.89816 1.000 27.23441 N ? A ? 266 N 1
   ATOM 8708 CA . ALA A 266 ? 15.64578 23.81469 -12.91735 1.000 24.86328 C ? A ? 266 CA 1
   ATOM 8709 C . ALA A 266 ? 14.15537 23.96790 -12.60817 1.000 26.20715 C ? A ? 266 C 1
   ATOM 8710 O . ALA A 266 ? 13.74983 24.98265 -12.02230 1.000 26.76627 O ? A ? 266 O 1
   ATOM 8711 CB . ALA A 266 ? 15.98067 24.44812 -14.25793 1.000 29.48928 C ? A ? 266 CB 1
   ATOM 8712 HA . ALA A 266 ? 16.14517 24.29398 -12.23780 1.000 29.91379 H ? A ? 266 HA 1
   ATOM 8713 HB1 . ALA A 266 ? 15.70349 25.37760 -14.24606 1.000 35.46498 H ? A ? 266 HB1 1
   ATOM 8714 HB2 . ALA A 266 ? 16.93782 24.39023 -14.40426 1.000 35.46498 H ? A ? 266 HB2 1
   ATOM 8715 HB3 . ALA A 266 ? 15.50943 23.97134 -14.95901 1.000 35.46498 H ? A ? 266 HB3 1
   ATOM 8716 H A ALA A 266 ? 16.32238 22.09507 -13.65389 0.565 32.75914 H ? A ? 266 H 1
   ATOM 8717 H C ALA A 266 ? 16.16299 22.05501 -13.67509 0.435 32.75914 H ? A ? 266 H 1
   ATOM 8718 N . SER A 267 ? 13.33450 22.95146 -12.94346 1.000 22.41519 N ? A ? 267 N 1
   ATOM 8719 CA . SER A 267 ? 11.92843 22.96240 -12.56321 1.000 24.26938 C ? A ? 267 CA 1
   ATOM 8720 C . SER A 267 ? 11.80674 22.83271 -11.06703 1.000 24.46875 C ? A ? 267 C 1
   ATOM 8721 O . SER A 267 ? 10.98971 23.51607 -10.42087 1.000 23.26418 O ? A ? 267 O 1
   ATOM 8722 H . SER A 267 ? 13.57459 22.25483 -13.38693 1.000 26.97608 H ? A ? 267 H 1
   ATOM 8723 HA . SER A 267 ? 11.52730 23.79627 -12.85419 1.000 29.20110 H ? A ? 267 HA 1
   ATOM 8724 CB A SER A 267 ? 11.18615 21.80213 -13.23153 0.421 25.73409 C ? A ? 267 CB 1
   ATOM 8725 OG A SER A 267 ? 11.44684 21.71275 -14.62705 0.421 26.36149 O ? A ? 267 OG 1
   ATOM 8726 HB2 A SER A 267 ? 11.46751 20.97405 -12.81198 0.421 30.95876 H ? A ? 267 HB2 1
   ATOM 8727 HB3 A SER A 267 ? 10.23336 21.93170 -13.10386 0.421 30.95876 H ? A ? 267 HB3 1
   ATOM 8728 HG A SER A 267 ? 12.26841 21.59793 -14.75907 0.421 31.71164 H ? A ? 267 HG 1
   ATOM 8729 CB B SER A 267 ? 11.17763 21.82356 -13.24621 0.579 25.72699 C ? A ? 267 CB 1
   ATOM 8730 OG B SER A 267 ? 10.80293 22.19348 -14.57036 0.579 27.70386 O ? A ? 267 OG 1
   ATOM 8731 HB2 B SER A 267 ? 11.75310 21.04372 -13.28601 0.579 30.95024 H ? A ? 267 HB2 1
   ATOM 8732 HB3 B SER A 267 ? 10.37817 21.62023 -12.73589 0.579 30.95024 H ? A ? 267 HB3 1
   ATOM 8733 HG B SER A 267 ? 10.30086 22.86660 -14.54942 0.579 33.32248 H ? A ? 267 HG 1
   ATOM 8734 N . LEU A 268 ? 12.52169 21.83485 -10.54885 1.000 23.46407 N ? A ? 268 N 1
   ATOM 8735 CA . LEU A 268 ? 12.52302 21.57450 -9.12503 1.000 22.86370 C ? A ? 268 CA 1
   ATOM 8736 C . LEU A 268 ? 12.97345 22.82792 -8.36989 1.000 24.40909 C ? A ? 268 C 1
   ATOM 8737 O . LEU A 268 ? 12.31824 23.24391 -7.41718 1.000 22.97118 O ? A ? 268 O 1
   ATOM 8738 H . LEU A 268 ? 13.01298 21.29686 -11.00580 1.000 28.23473 H ? A ? 268 H 1
   ATOM 8739 HA . LEU A 268 ? 11.62892 21.35726 -8.81795 1.000 27.51429 H ? A ? 268 HA 1
   ATOM 8740 CB B LEU A 268 ? 13.37324 20.34393 -8.81247 0.620 22.58399 C ? A ? 268 CB 1
   ATOM 8741 CG B LEU A 268 ? 13.42862 20.01266 -7.28371 0.620 21.03487 C ? A ? 268 CG 1
   ATOM 8742 CD1 B LEU A 268 ? 12.04003 19.99071 -6.64984 0.620 19.69949 C ? A ? 268 CD1 1
   ATOM 8743 CD2 B LEU A 268 ? 14.06922 18.64403 -7.06271 0.620 19.70595 C ? A ? 268 CD2 1
   ATOM 8744 HB2 B LEU A 268 ? 12.99728 19.57709 -9.27239 0.620 27.17864 H ? A ? 268 HB2 1
   ATOM 8745 HB3 B LEU A 268 ? 14.28000 20.50246 -9.11833 0.620 27.17864 H ? A ? 268 HB3 1
   ATOM 8746 HG B LEU A 268 ? 13.95361 20.70822 -6.85771 0.620 25.31969 H ? A ? 268 HG 1
   ATOM 8747 HD11 B LEU A 268 ? 12.10531 19.61151 -5.75942 0.620 23.71724 H ? A ? 268 HD11 1
   ATOM 8748 HD12 B LEU A 268 ? 11.70178 20.89839 -6.59884 0.620 23.71724 H ? A ? 268 HD12 1
   ATOM 8749 HD13 B LEU A 268 ? 11.45125 19.44860 -7.19788 0.620 23.71724 H ? A ? 268 HD13 1
   ATOM 8750 HD21 B LEU A 268 ? 14.13506 18.47636 -6.10959 0.620 23.72498 H ? A ? 268 HD21 1
   ATOM 8751 HD22 B LEU A 268 ? 13.51629 17.96537 -7.48054 0.620 23.72498 H ? A ? 268 HD22 1
   ATOM 8752 HD23 B LEU A 268 ? 14.95371 18.64134 -7.46092 0.620 23.72498 H ? A ? 268 HD23 1
   ATOM 8753 CB C LEU A 268 ? 13.40945 20.36484 -8.83244 0.380 22.59371 C ? A ? 268 CB 1
   ATOM 8754 CG C LEU A 268 ? 13.72612 20.02613 -7.36018 0.380 21.31327 C ? A ? 268 CG 1
   ATOM 8755 CD1 C LEU A 268 ? 12.51300 19.56666 -6.61011 0.380 20.16138 C ? A ? 268 CD1 1
   ATOM 8756 CD2 C LEU A 268 ? 14.78193 18.91129 -7.35051 0.380 20.96982 C ? A ? 268 CD2 1
   ATOM 8757 HB2 C LEU A 268 ? 12.97336 19.58425 -9.20847 0.380 27.19030 H ? A ? 268 HB2 1
   ATOM 8758 HB3 C LEU A 268 ? 14.26144 20.51282 -9.27189 0.380 27.19030 H ? A ? 268 HB3 1
   ATOM 8759 HG C LEU A 268 ? 14.04957 20.82297 -6.91149 0.380 25.65377 H ? A ? 268 HG 1
   ATOM 8760 HD11 C LEU A 268 ? 12.75915 19.39159 -5.68834 0.380 24.27151 H ? A ? 268 HD11 1
   ATOM 8761 HD12 C LEU A 268 ? 11.83754 20.26191 -6.64578 0.380 24.27151 H ? A ? 268 HD12 1
   ATOM 8762 HD13 C LEU A 268 ? 12.17531 18.75597 -7.02199 0.380 24.27151 H ? A ? 268 HD13 1
   ATOM 8763 HD21 C LEU A 268 ? 15.00802 18.69842 -6.43155 0.380 25.24163 H ? A ? 268 HD21 1
   ATOM 8764 HD22 C LEU A 268 ? 14.41796 18.12780 -7.79160 0.380 25.24163 H ? A ? 268 HD22 1
   ATOM 8765 HD23 C LEU A 268 ? 15.57127 19.21979 -7.82239 0.380 25.24163 H ? A ? 268 HD23 1
   ATOM 8766 N A LYS A 269 ? 14.03673 23.48125 -8.83269 0.184 23.30044 N ? A ? 269 N 1
   ATOM 8767 CA A LYS A 269 ? 14.47946 24.71393 -8.19087 0.184 23.76904 C ? A ? 269 CA 1
   ATOM 8768 C A LYS A 269 ? 13.36829 25.75747 -8.12956 0.184 24.77661 C ? A ? 269 C 1
   ATOM 8769 O A LYS A 269 ? 13.17028 26.40286 -7.09072 0.184 25.91333 O ? A ? 269 O 1
   ATOM 8770 CB A LYS A 269 ? 15.69653 25.27088 -8.92174 0.184 25.20065 C ? A ? 269 CB 1
   ATOM 8771 CG A LYS A 269 ? 16.22466 26.58795 -8.37963 0.184 25.68398 C ? A ? 269 CG 1
   ATOM 8772 CD A LYS A 269 ? 17.50562 27.00585 -9.11828 0.184 26.39503 C ? A ? 269 CD 1
   ATOM 8773 CE A LYS A 269 ? 18.46443 25.82839 -9.28584 0.184 25.93174 C ? A ? 269 CE 1
   ATOM 8774 NZ A LYS A 269 ? 19.81278 26.22920 -9.73711 0.184 26.58971 N ? A ? 269 NZ 1
   ATOM 8775 H A LYS A 269 ? 14.51189 23.23595 -9.50622 0.184 28.03838 H ? A ? 269 H 1
   ATOM 8776 HA A LYS A 269 ? 14.73623 24.50843 -7.27832 0.184 28.60070 H ? A ? 269 HA 1
   ATOM 8777 HB2 A LYS A 269 ? 16.41498 24.62210 -8.85999 0.184 30.31863 H ? A ? 269 HB2 1
   ATOM 8778 HB3 A LYS A 269 ? 15.45760 25.41386 -9.85091 0.184 30.31863 H ? A ? 269 HB3 1
   ATOM 8779 HG2 A LYS A 269 ? 15.55728 27.28076 -8.50420 0.184 30.89862 H ? A ? 269 HG2 1
   ATOM 8780 HG3 A LYS A 269 ? 16.43044 26.49123 -7.43666 0.184 30.89862 H ? A ? 269 HG3 1
   ATOM 8781 HD2 A LYS A 269 ? 17.27435 27.33853 -9.99961 0.184 31.75189 H ? A ? 269 HD2 1
   ATOM 8782 HD3 A LYS A 269 ? 17.95808 27.69764 -8.61074 0.184 31.75189 H ? A ? 269 HD3 1
   ATOM 8783 HE2 A LYS A 269 ? 18.55889 25.37674 -8.43262 0.184 31.19593 H ? A ? 269 HE2 1
   ATOM 8784 HE3 A LYS A 269 ? 18.09966 25.21810 -9.94569 0.184 31.19593 H ? A ? 269 HE3 1
   ATOM 8785 HZ1 A LYS A 269 ? 20.34536 25.51713 -9.77474 0.184 31.98550 H ? A ? 269 HZ1 1
   ATOM 8786 HZ2 A LYS A 269 ? 19.76602 26.59798 -10.54576 0.184 31.98550 H ? A ? 269 HZ2 1
   ATOM 8787 HZ3 A LYS A 269 ? 20.16046 26.82026 -9.16978 0.184 31.98550 H ? A ? 269 HZ3 1
   ATOM 8788 N B LYS A 269 ? 14.06865 23.45501 -8.79648 0.547 23.26137 N ? A ? 269 N 1
   ATOM 8789 CA B LYS A 269 ? 14.48752 24.71848 -8.19539 0.547 23.69860 C ? A ? 269 CA 1
   ATOM 8790 C B LYS A 269 ? 13.36052 25.74544 -8.12436 0.547 24.70971 C ? A ? 269 C 1
   ATOM 8791 O B LYS A 269 ? 13.13472 26.35676 -7.07135 0.547 25.93946 O ? A ? 269 O 1
   ATOM 8792 CB B LYS A 269 ? 15.67358 25.26298 -8.97056 0.547 25.18018 C ? A ? 269 CB 1
   ATOM 8793 CG B LYS A 269 ? 16.07118 26.70176 -8.68061 0.547 26.33951 C ? A ? 269 CG 1
   ATOM 8794 CD B LYS A 269 ? 17.19933 27.06965 -9.64720 0.547 26.90506 C ? A ? 269 CD 1
   ATOM 8795 CE B LYS A 269 ? 17.60865 28.51827 -9.53806 0.547 28.22302 C ? A ? 269 CE 1
   ATOM 8796 NZ B LYS A 269 ? 18.78774 28.80684 -10.49794 0.547 24.03609 N ? A ? 269 NZ 1
   ATOM 8797 H B LYS A 269 ? 14.58182 23.17295 -9.42632 0.547 27.99149 H ? A ? 269 H 1
   ATOM 8798 HA B LYS A 269 ? 14.75645 24.54863 -7.27902 0.547 28.51618 H ? A ? 269 HA 1
   ATOM 8799 HB2 B LYS A 269 ? 16.44423 24.70912 -8.76999 0.547 30.29407 H ? A ? 269 HB2 1
   ATOM 8800 HB3 B LYS A 269 ? 15.46468 25.21084 -9.91636 0.547 30.29407 H ? A ? 269 HB3 1
   ATOM 8801 HG2 B LYS A 269 ? 15.31743 27.29494 -8.82518 0.547 31.68526 H ? A ? 269 HG2 1
   ATOM 8802 HG3 B LYS A 269 ? 16.38918 26.78573 -7.76808 0.547 31.68526 H ? A ? 269 HG3 1
   ATOM 8803 HD2 B LYS A 269 ? 17.97601 26.52280 -9.45067 0.547 32.36392 H ? A ? 269 HD2 1
   ATOM 8804 HD3 B LYS A 269 ? 16.90235 26.90949 -10.55662 0.547 32.36392 H ? A ? 269 HD3 1
   ATOM 8805 HE2 B LYS A 269 ? 16.86234 29.08827 -9.78100 0.547 33.94547 H ? A ? 269 HE2 1
   ATOM 8806 HE3 B LYS A 269 ? 17.89142 28.71081 -8.63039 0.547 33.94547 H ? A ? 269 HE3 1
   ATOM 8807 HZ1 B LYS A 269 ? 18.69676 29.61601 -10.85719 0.547 28.92115 H ? A ? 269 HZ1 1
   ATOM 8808 HZ2 B LYS A 269 ? 19.55776 28.77331 -10.05291 0.547 28.92115 H ? A ? 269 HZ2 1
   ATOM 8809 HZ3 B LYS A 269 ? 18.80447 28.20148 -11.15013 0.547 28.92115 H ? A ? 269 HZ3 1
   ATOM 8810 N C LYS A 269 ? 14.04377 23.47918 -8.82889 0.269 23.28453 N ? A ? 269 N 1
   ATOM 8811 CA C LYS A 269 ? 14.48610 24.71502 -8.18644 0.269 23.75896 C ? A ? 269 CA 1
   ATOM 8812 C C LYS A 269 ? 13.37913 25.76552 -8.13267 0.269 24.76762 C ? A ? 269 C 1
   ATOM 8813 O C LYS A 269 ? 13.18767 26.41708 -7.09652 0.269 25.91170 O ? A ? 269 O 1
   ATOM 8814 CB C LYS A 269 ? 15.71568 25.26961 -8.90238 0.269 25.20102 C ? A ? 269 CB 1
   ATOM 8815 CG C LYS A 269 ? 16.17968 26.64524 -8.39494 0.269 25.69763 C ? A ? 269 CG 1
   ATOM 8816 CD C LYS A 269 ? 17.64053 26.95007 -8.77737 0.269 26.23629 C ? A ? 269 CD 1
   ATOM 8817 CE C LYS A 269 ? 17.86914 26.93585 -10.29944 0.269 26.45255 C ? A ? 269 CE 1
   ATOM 8818 NZ C LYS A 269 ? 19.18217 27.55827 -10.68843 0.269 27.06900 N ? A ? 269 NZ 1
   ATOM 8819 H C LYS A 269 ? 14.52262 23.23094 -9.49873 0.269 28.01929 H ? A ? 269 H 1
   ATOM 8820 HA C LYS A 269 ? 14.73321 24.50628 -7.27197 0.269 28.58861 H ? A ? 269 HA 1
   ATOM 8821 HB2 C LYS A 269 ? 16.45085 24.64867 -8.78050 0.269 30.31907 H ? A ? 269 HB2 1
   ATOM 8822 HB3 C LYS A 269 ? 15.50998 25.35909 -9.84608 0.269 30.31907 H ? A ? 269 HB3 1
   ATOM 8823 HG2 C LYS A 269 ? 15.61703 27.33351 -8.78303 0.269 30.91501 H ? A ? 269 HG2 1
   ATOM 8824 HG3 C LYS A 269 ? 16.11095 26.66694 -7.42762 0.269 30.91501 H ? A ? 269 HG3 1
   ATOM 8825 HD2 C LYS A 269 ? 17.87781 27.83045 -8.44644 0.269 31.56140 H ? A ? 269 HD2 1
   ATOM 8826 HD3 C LYS A 269 ? 18.21859 26.27966 -8.38077 0.269 31.56140 H ? A ? 269 HD3 1
   ATOM 8827 HE2 C LYS A 269 ? 17.86670 26.01772 -10.61237 0.269 31.82091 H ? A ? 269 HE2 1
   ATOM 8828 HE3 C LYS A 269 ? 17.15915 27.43564 -10.73189 0.269 31.82091 H ? A ? 269 HE3 1
   ATOM 8829 HZ1 C LYS A 269 ? 19.32273 27.45217 -11.56084 0.269 32.56065 H ? A ? 269 HZ1 1
   ATOM 8830 HZ2 C LYS A 269 ? 19.17406 28.42825 -10.50088 0.269 32.56065 H ? A ? 269 HZ2 1
   ATOM 8831 HZ3 C LYS A 269 ? 19.84681 27.17225 -10.23974 0.269 32.56065 H ? A ? 269 HZ3 1
   ATOM 8832 N . GLU A 270 ? 12.62963 25.94538 -9.22694 1.000 23.60756 N ? A ? 270 N 1
   ATOM 8833 CA . GLU A 270 ? 11.55852 26.92817 -9.18424 1.000 24.46332 C ? A ? 270 CA 1
   ATOM 8834 C . GLU A 270 ? 10.47533 26.52087 -8.18284 1.000 25.88439 C ? A ? 270 C 1
   ATOM 8835 O . GLU A 270 ? 9.88067 27.38541 -7.52865 1.000 27.22296 O ? A ? 270 O 1
   ATOM 8836 HA . GLU A 270 ? 11.92945 27.77729 -8.89736 1.000 29.43384 H ? A ? 270 HA 1
   ATOM 8837 CB A GLU A 270 ? 10.94830 27.14070 -10.57833 0.482 26.36197 C ? A ? 270 CB 1
   ATOM 8838 CG A GLU A 270 ? 11.86580 27.89895 -11.55464 0.482 28.32177 C ? A ? 270 CG 1
   ATOM 8839 CD A GLU A 270 ? 11.80048 29.41393 -11.34889 0.482 28.99651 C ? A ? 270 CD 1
   ATOM 8840 OE1 A GLU A 270 ? 10.77558 29.88012 -10.81450 0.482 31.01318 O ? A ? 270 OE1 1
   ATOM 8841 OE2 A GLU A 270 ? 12.77949 30.12819 -11.67516 0.482 29.58910 O ? A ? 270 OE2 1
   ATOM 8842 H A GLU A 270 ? 12.72770 25.53204 -9.97469 0.184 28.40692 H ? A ? 270 H 1
   ATOM 8843 HB2 A GLU A 270 ? 10.75458 26.27392 -10.96827 0.482 31.71221 H ? A ? 270 HB2 1
   ATOM 8844 HB3 A GLU A 270 ? 10.12979 27.65272 -10.48459 0.482 31.71221 H ? A ? 270 HB3 1
   ATOM 8845 HG2 A GLU A 270 ? 12.78267 27.61411 -11.41636 0.482 34.06397 H ? A ? 270 HG2 1
   ATOM 8846 HG3 A GLU A 270 ? 11.59187 27.70514 -12.46474 0.482 34.06397 H ? A ? 270 HG3 1
   ATOM 8847 CB B GLU A 270 ? 10.96526 27.16683 -10.58059 0.518 26.33712 C ? A ? 270 CB 1
   ATOM 8848 CG B GLU A 270 ? 11.98791 27.76831 -11.56986 0.518 28.47757 C ? A ? 270 CG 1
   ATOM 8849 CD B GLU A 270 ? 12.63202 29.03999 -11.05832 0.518 29.07315 C ? A ? 270 CD 1
   ATOM 8850 OE1 B GLU A 270 ? 11.92806 29.90577 -10.45459 0.518 30.08841 O ? A ? 270 OE1 1
   ATOM 8851 OE2 B GLU A 270 ? 13.88201 29.15775 -11.16204 0.518 29.25724 O ? A ? 270 OE2 1
   ATOM 8852 H B GLU A 270 ? 12.73357 25.53940 -9.97792 0.547 28.40692 H ? A ? 270 H 1
   ATOM 8853 HB2 B GLU A 270 ? 10.65939 26.32042 -10.94244 0.518 31.68240 H ? A ? 270 HB2 1
   ATOM 8854 HB3 B GLU A 270 ? 10.22077 27.78414 -10.50591 0.518 31.68240 H ? A ? 270 HB3 1
   ATOM 8855 HG2 B GLU A 270 ? 12.69179 27.11990 -11.72804 0.518 34.25094 H ? A ? 270 HG2 1
   ATOM 8856 HG3 B GLU A 270 ? 11.53564 27.97671 -12.40227 0.518 34.25094 H ? A ? 270 HG3 1
   ATOM 8857 H C GLU A 270 ? 12.72152 25.52607 -9.97215 0.269 28.40692 H ? A ? 270 H 1
   ATOM 8858 N . LEU A 271 ? 10.19732 25.22277 -8.04530 1.000 24.89135 N ? A ? 271 N 1
   ATOM 8859 CA . LEU A 271 ? 9.17276 24.80664 -7.09663 1.000 25.41338 C ? A ? 271 CA 1
   ATOM 8860 C . LEU A 271 ? 9.63753 25.03996 -5.65621 1.000 26.31932 C ? A ? 271 C 1
   ATOM 8861 O . LEU A 271 ? 8.81788 25.36679 -4.76717 1.000 26.82693 O ? A ? 271 O 1
   ATOM 8862 H . LEU A 271 ? 10.57763 24.58399 -8.47766 1.000 29.94747 H ? A ? 271 H 1
   ATOM 8863 HA . LEU A 271 ? 8.36331 25.31915 -7.24840 1.000 30.57390 H ? A ? 271 HA 1
   ATOM 8864 CB B LEU A 271 ? 8.82032 23.33925 -7.32454 0.470 26.28659 C ? A ? 271 CB 1
   ATOM 8865 CG B LEU A 271 ? 7.94454 23.14080 -8.58899 0.470 25.55356 C ? A ? 271 CG 1
   ATOM 8866 CD1 B LEU A 271 ? 7.55061 21.69795 -8.70059 0.470 25.54157 C ? A ? 271 CD1 1
   ATOM 8867 CD2 B LEU A 271 ? 6.69393 24.01419 -8.57384 0.470 29.87842 C ? A ? 271 CD2 1
   ATOM 8868 HB2 B LEU A 271 ? 9.63799 22.82990 -7.43801 0.470 31.62176 H ? A ? 271 HB2 1
   ATOM 8869 HB3 B LEU A 271 ? 8.32688 23.00811 -6.55788 0.470 31.62176 H ? A ? 271 HB3 1
   ATOM 8870 HG B LEU A 271 ? 8.46628 23.40595 -9.36254 0.470 30.74212 H ? A ? 271 HG 1
   ATOM 8871 HD11 B LEU A 271 ? 7.04016 21.57210 -9.51576 0.470 30.72774 H ? A ? 271 HD11 1
   ATOM 8872 HD12 B LEU A 271 ? 8.35245 21.15264 -8.72490 0.470 30.72774 H ? A ? 271 HD12 1
   ATOM 8873 HD13 B LEU A 271 ? 7.01038 21.45770 -7.93161 0.470 30.72774 H ? A ? 271 HD13 1
   ATOM 8874 HD21 B LEU A 271 ? 6.02094 23.61202 -9.14501 0.470 35.93196 H ? A ? 271 HD21 1
   ATOM 8875 HD22 B LEU A 271 ? 6.36234 24.07519 -7.66432 0.470 35.93196 H ? A ? 271 HD22 1
   ATOM 8876 HD23 B LEU A 271 ? 6.92183 24.89780 -8.90279 0.470 35.93196 H ? A ? 271 HD23 1
   ATOM 8877 CB C LEU A 271 ? 8.85455 23.32432 -7.29377 0.530 26.27725 C ? A ? 271 CB 1
   ATOM 8878 CG C LEU A 271 ? 8.19584 22.89430 -8.62973 0.530 25.24894 C ? A ? 271 CG 1
   ATOM 8879 CD1 C LEU A 271 ? 8.52086 21.43084 -8.88123 0.530 24.78862 C ? A ? 271 CD1 1
   ATOM 8880 CD2 C LEU A 271 ? 6.71169 23.06876 -8.60367 0.530 28.37004 C ? A ? 271 CD2 1
   ATOM 8881 HB2 C LEU A 271 ? 9.68730 22.83205 -7.22237 0.530 31.61054 H ? A ? 271 HB2 1
   ATOM 8882 HB3 C LEU A 271 ? 8.24881 23.05611 -6.58522 0.530 31.61054 H ? A ? 271 HB3 1
   ATOM 8883 HG C LEU A 271 ? 8.54149 23.45314 -9.34326 0.530 30.37658 H ? A ? 271 HG 1
   ATOM 8884 HD11 C LEU A 271 ? 7.87449 21.06666 -9.50611 0.530 29.82419 H ? A ? 271 HD11 1
   ATOM 8885 HD12 C LEU A 271 ? 9.41416 21.36520 -9.25353 0.530 29.82419 H ? A ? 271 HD12 1
   ATOM 8886 HD13 C LEU A 271 ? 8.47651 20.94854 -8.04080 0.530 29.82419 H ? A ? 271 HD13 1
   ATOM 8887 HD21 C LEU A 271 ? 6.34410 22.77370 -9.45144 0.530 34.12190 H ? A ? 271 HD21 1
   ATOM 8888 HD22 C LEU A 271 ? 6.34386 22.53698 -7.88062 0.530 34.12190 H ? A ? 271 HD22 1
   ATOM 8889 HD23 C LEU A 271 ? 6.50634 24.00620 -8.46242 0.530 34.12190 H ? A ? 271 HD23 1
   ATOM 8890 N A LEU A 272 ? 10.93260 24.81286 -5.39868 0.641 24.45267 N ? A ? 272 N 1
   ATOM 8891 CA A LEU A 272 ? 11.45730 25.08900 -4.06369 0.641 25.66011 C ? A ? 272 CA 1
   ATOM 8892 C A LEU A 272 ? 11.34956 26.57005 -3.73640 0.641 27.31040 C ? A ? 272 C 1
   ATOM 8893 O A LEU A 272 ? 10.91933 26.93158 -2.63084 0.641 26.20731 O ? A ? 272 O 1
   ATOM 8894 CB A LEU A 272 ? 12.89589 24.58440 -3.92410 0.641 24.06696 C ? A ? 272 CB 1
   ATOM 8895 CG A LEU A 272 ? 13.07902 23.07306 -3.97502 0.641 22.88006 C ? A ? 272 CG 1
   ATOM 8896 CD1 A LEU A 272 ? 14.51274 22.67080 -4.35672 0.641 23.52869 C ? A ? 272 CD1 1
   ATOM 8897 CD2 A LEU A 272 ? 12.63373 22.42320 -2.66254 0.641 25.04924 C ? A ? 272 CD2 1
   ATOM 8898 H A LEU A 272 ? 11.50645 24.50936 -5.96276 0.641 29.42106 H ? A ? 272 H 1
   ATOM 8899 HA A LEU A 272 ? 10.93000 24.59953 -3.41309 0.641 30.86998 H ? A ? 272 HA 1
   ATOM 8900 HB2 A LEU A 272 ? 13.42073 24.96220 -4.64709 0.641 28.95820 H ? A ? 272 HB2 1
   ATOM 8901 HB3 A LEU A 272 ? 13.24143 24.88734 -3.06986 0.641 28.95820 H ? A ? 272 HB3 1
   ATOM 8902 HG A LEU A 272 ? 12.50897 22.72678 -4.67931 0.641 27.53392 H ? A ? 272 HG 1
   ATOM 8903 HD11 A LEU A 272 ? 14.57085 21.70313 -4.39048 0.641 28.31227 H ? A ? 272 HD11 1
   ATOM 8904 HD12 A LEU A 272 ? 14.72505 23.04544 -5.22590 0.641 28.31227 H ? A ? 272 HD12 1
   ATOM 8905 HD13 A LEU A 272 ? 15.12593 23.01591 -3.68904 0.641 28.31227 H ? A ? 272 HD13 1
   ATOM 8906 HD21 A LEU A 272 ? 12.67505 21.45877 -2.75773 0.641 30.13694 H ? A ? 272 HD21 1
   ATOM 8907 HD22 A LEU A 272 ? 13.22640 22.71102 -1.95064 0.641 30.13694 H ? A ? 272 HD22 1
   ATOM 8908 HD23 A LEU A 272 ? 11.72415 22.69761 -2.46695 0.641 30.13694 H ? A ? 272 HD23 1
   ATOM 8909 N B LEU A 272 ? 10.94110 24.87807 -5.40056 0.359 24.49010 N ? A ? 272 N 1
   ATOM 8910 CA B LEU A 272 ? 11.45719 25.08615 -4.04829 0.359 25.63840 C ? A ? 272 CA 1
   ATOM 8911 C B LEU A 272 ? 11.56907 26.56059 -3.68824 0.359 27.18500 C ? A ? 272 C 1
   ATOM 8912 O B LEU A 272 ? 11.51361 26.90491 -2.49946 0.359 25.89250 O ? A ? 272 O 1
   ATOM 8913 CB B LEU A 272 ? 12.81419 24.40152 -3.88077 0.359 24.03689 C ? A ? 272 CB 1
   ATOM 8914 CG B LEU A 272 ? 12.77655 22.87681 -3.84071 0.359 23.19899 C ? A ? 272 CG 1
   ATOM 8915 CD1 B LEU A 272 ? 14.16801 22.28224 -3.98413 0.359 23.48769 C ? A ? 272 CD1 1
   ATOM 8916 CD2 B LEU A 272 ? 12.07173 22.39671 -2.55039 0.359 24.19671 C ? A ? 272 CD2 1
   ATOM 8917 H B LEU A 272 ? 11.53345 24.65275 -5.98190 0.359 29.46597 H ? A ? 272 H 1
   ATOM 8918 HA B LEU A 272 ? 10.83896 24.67534 -3.42385 0.359 30.84393 H ? A ? 272 HA 1
   ATOM 8919 HB2 B LEU A 272 ? 13.37921 24.65809 -4.62630 0.359 28.92211 H ? A ? 272 HB2 1
   ATOM 8920 HB3 B LEU A 272 ? 13.20734 24.70383 -3.04713 0.359 28.92211 H ? A ? 272 HB3 1
   ATOM 8921 HG B LEU A 272 ? 12.26316 22.55062 -4.59631 0.359 27.91664 H ? A ? 272 HG 1
   ATOM 8922 HD11 B LEU A 272 ? 14.10252 21.31487 -3.95594 0.359 28.26308 H ? A ? 272 HD11 1
   ATOM 8923 HD12 B LEU A 272 ? 14.54580 22.56363 -4.83207 0.359 28.26308 H ? A ? 272 HD12 1
   ATOM 8924 HD13 B LEU A 272 ? 14.72301 22.59764 -3.25379 0.359 28.26308 H ? A ? 272 HD13 1
   ATOM 8925 HD21 B LEU A 272 ? 12.17338 21.43507 -2.47412 0.359 29.11390 H ? A ? 272 HD21 1
   ATOM 8926 HD22 B LEU A 272 ? 12.47932 22.83403 -1.78650 0.359 29.11390 H ? A ? 272 HD22 1
   ATOM 8927 HD23 B LEU A 272 ? 11.13077 22.62696 -2.60016 0.359 29.11390 H ? A ? 272 HD23 1
   ATOM 8928 N . GLN A 273 ? 11.72890 27.43257 -4.68406 1.000 25.93622 N ? A ? 273 N 1
   ATOM 8929 CA . GLN A 273 ? 11.79798 28.86184 -4.42760 1.000 25.74547 C ? A ? 273 CA 1
   ATOM 8930 C . GLN A 273 ? 10.42848 29.53506 -4.44900 1.000 28.48805 C ? A ? 273 C 1
   ATOM 8931 O . GLN A 273 ? 10.25335 30.55009 -3.77580 1.000 30.36746 O ? A ? 273 O 1
   ATOM 8932 HA . GLN A 273 ? 12.17048 29.00814 -3.54400 1.000 30.97241 H ? A ? 273 HA 1
   ATOM 8933 CB B GLN A 273 ? 12.72812 29.52334 -5.44659 0.762 27.66566 C ? A ? 273 CB 1
   ATOM 8934 CG B GLN A 273 ? 14.21180 29.31449 -5.17012 0.762 27.53314 C ? A ? 273 CG 1
   ATOM 8935 CD B GLN A 273 ? 15.13431 29.70031 -6.32191 0.762 27.77973 C ? A ? 273 CD 1
   ATOM 8936 OE1 B GLN A 273 ? 14.69855 30.17576 -7.33473 0.762 29.69333 O ? A ? 273 OE1 1
   ATOM 8937 NE2 B GLN A 273 ? 16.40453 29.48137 -6.16819 0.762 26.09712 N ? A ? 273 NE2 1
   ATOM 8938 H B GLN A 273 ? 11.79932 27.21771 -5.51381 0.359 31.20132 H ? A ? 273 H 1
   ATOM 8939 HB2 B GLN A 273 ? 12.53814 29.15536 -6.32375 0.762 33.27664 H ? A ? 273 HB2 1
   ATOM 8940 HB3 B GLN A 273 ? 12.56053 30.47875 -5.44422 0.762 33.27664 H ? A ? 273 HB3 1
   ATOM 8941 HG2 B GLN A 273 ? 14.46173 29.85311 -4.40309 0.762 33.11762 H ? A ? 273 HG2 1
   ATOM 8942 HG3 B GLN A 273 ? 14.36100 28.37533 -4.97879 0.762 33.11762 H ? A ? 273 HG3 1
   ATOM 8943 HE21 B GLN A 273 ? 16.69535 29.13167 -5.43830 0.762 31.39439 H ? A ? 273 HE21 1
   ATOM 8944 HE22 B GLN A 273 ? 16.95524 29.68601 -6.79622 0.762 31.39439 H ? A ? 273 HE22 1
   ATOM 8945 CB C GLN A 273 ? 12.71627 29.53909 -5.45816 0.238 27.69572 C ? A ? 273 CB 1
   ATOM 8946 CG C GLN A 273 ? 14.16863 29.05241 -5.44881 0.238 27.38724 C ? A ? 273 CG 1
   ATOM 8947 CD C GLN A 273 ? 15.08212 29.86351 -6.36733 0.238 27.62368 C ? A ? 273 CD 1
   ATOM 8948 OE1 C GLN A 273 ? 15.27379 29.53175 -7.54130 0.238 27.24410 O ? A ? 273 OE1 1
   ATOM 8949 NE2 C GLN A 273 ? 15.67167 30.90601 -5.82730 0.238 28.52468 N ? A ? 273 NE2 1
   ATOM 8950 HB2 C GLN A 273 ? 12.35912 29.37189 -6.34439 0.238 33.31272 H ? A ? 273 HB2 1
   ATOM 8951 HB3 C GLN A 273 ? 12.72775 30.49243 -5.27954 0.238 33.31272 H ? A ? 273 HB3 1
   ATOM 8952 HG2 C GLN A 273 ? 14.51716 29.12068 -4.54617 0.238 32.94254 H ? A ? 273 HG2 1
   ATOM 8953 HG3 C GLN A 273 ? 14.19256 28.12896 -5.74472 0.238 32.94254 H ? A ? 273 HG3 1
   ATOM 8954 HE21 C GLN A 273 ? 15.53312 31.09797 -5.00052 0.238 34.30746 H ? A ? 273 HE21 1
   ATOM 8955 HE22 C GLN A 273 ? 16.19613 31.39647 -6.30056 0.238 34.30746 H ? A ? 273 HE22 1
   ATOM 8956 H A GLN A 273 ? 11.95102 27.20972 -5.48444 0.641 31.20132 H ? A ? 273 H 1
   ATOM 8957 N . ASN A 274 ? 9.46120 29.03695 -5.21839 1.000 27.04501 N ? A ? 274 N 1
   ATOM 8958 CA . ASN A 274 ? 8.18116 29.70439 -5.39023 1.000 29.34054 C ? A ? 274 CA 1
   ATOM 8959 C . ASN A 274 ? 7.05131 28.93484 -4.79105 1.000 29.72912 C ? A ? 274 C 1
   ATOM 8960 O . ASN A 274 ? 5.98419 29.50471 -4.62211 1.000 32.46591 O ? A ? 274 O 1
   ATOM 8961 H . ASN A 274 ? 9.52766 28.30036 -5.65728 1.000 32.53186 H ? A ? 274 H 1
   ATOM 8962 HA . ASN A 274 ? 8.22596 30.57350 -4.96183 1.000 35.28650 H ? A ? 274 HA 1
   ATOM 8963 CB A ASN A 274 ? 7.88539 29.95204 -6.87381 0.461 28.89939 C ? A ? 274 CB 1
   ATOM 8964 CG A ASN A 274 ? 8.89380 30.86744 -7.51555 0.461 28.85326 C ? A ? 274 CG 1
   ATOM 8965 OD1 A ASN A 274 ? 9.28744 30.67549 -8.68807 0.461 29.69850 O ? A ? 274 OD1 1
   ATOM 8966 ND2 A ASN A 274 ? 9.32298 31.87383 -6.76649 0.461 29.17107 N ? A ? 274 ND2 1
   ATOM 8967 HB2 A ASN A 274 ? 7.90327 29.10528 -7.34664 0.461 34.75711 H ? A ? 274 HB2 1
   ATOM 8968 HB3 A ASN A 274 ? 7.01000 30.36112 -6.95891 0.461 34.75711 H ? A ? 274 HB3 1
   ATOM 8969 HD21 A ASN A 274 ? 9.89963 32.42877 -7.08132 0.461 35.08313 H ? A ? 274 HD21 1
   ATOM 8970 HD22 A ASN A 274 ? 9.02468 31.97163 -5.96583 0.461 35.08313 H ? A ? 274 HD22 1
   ATOM 8971 CB B ASN A 274 ? 7.90482 29.94593 -6.87550 0.193 28.90020 C ? A ? 274 CB 1
   ATOM 8972 CG B ASN A 274 ? 8.89483 30.90613 -7.48916 0.193 28.84219 C ? A ? 274 CG 1
   ATOM 8973 OD1 B ASN A 274 ? 9.66547 30.54220 -8.38080 0.193 29.15326 O ? A ? 274 OD1 1
   ATOM 8974 ND2 B ASN A 274 ? 8.88705 32.14003 -7.01185 0.193 28.85847 N ? A ? 274 ND2 1
   ATOM 8975 HB2 B ASN A 274 ? 7.96546 29.10318 -7.35194 0.193 34.75809 H ? A ? 274 HB2 1
   ATOM 8976 HB3 B ASN A 274 ? 7.01622 30.32135 -6.97723 0.193 34.75809 H ? A ? 274 HB3 1
   ATOM 8977 HD21 B ASN A 274 ? 9.43144 32.72645 -7.32706 0.193 34.70801 H ? A ? 274 HD21 1
   ATOM 8978 HD22 B ASN A 274 ? 8.33761 32.35568 -6.38638 0.193 34.70801 H ? A ? 274 HD22 1
   ATOM 8979 CB C ASN A 274 ? 7.86447 29.92079 -6.87690 0.346 28.90262 C ? A ? 274 CB 1
   ATOM 8980 CG C ASN A 274 ? 8.88006 30.79427 -7.57339 0.346 28.85397 C ? A ? 274 CG 1
   ATOM 8981 OD1 C ASN A 274 ? 10.07558 30.70978 -7.32791 0.346 28.22474 O ? A ? 274 OD1 1
   ATOM 8982 ND2 C ASN A 274 ? 8.40242 31.62035 -8.48286 0.346 29.77331 N ? A ? 274 ND2 1
   ATOM 8983 HB2 C ASN A 274 ? 7.85191 29.06070 -7.32521 0.346 34.76099 H ? A ? 274 HB2 1
   ATOM 8984 HB3 C ASN A 274 ? 6.99753 30.34870 -6.95573 0.346 34.76099 H ? A ? 274 HB3 1
   ATOM 8985 HD21 C ASN A 274 ? 8.93477 32.14208 -8.91181 0.346 35.80582 H ? A ? 274 HD21 1
   ATOM 8986 HD22 C ASN A 274 ? 7.55845 31.63757 -8.64724 0.346 35.80582 H ? A ? 274 HD22 1
   ATOM 8987 N . GLY A 275 ? 7.27759 27.71470 -4.37092 1.000 33.09947 N ? A ? 275 N 1
   ATOM 8988 CA . GLY A 275 ? 6.16945 26.93093 -3.87102 1.000 35.43239 C ? A ? 275 CA 1
   ATOM 8989 C . GLY A 275 ? 5.30409 26.53048 -5.05038 1.000 32.35758 C ? A ? 275 C 1
   ATOM 8990 O . GLY A 275 ? 5.60024 26.80519 -6.19643 1.000 35.22250 O ? A ? 275 O 1
   ATOM 8991 H . GLY A 275 ? 8.04355 27.32374 -4.36355 1.000 39.79721 H ? A ? 275 H 1
   ATOM 8992 HA2 . GLY A 275 ? 6.49451 26.13434 -3.42305 1.000 42.59671 H ? A ? 275 HA2 1
   ATOM 8993 HA3 . GLY A 275 ? 5.64250 27.45228 -3.24539 1.000 42.59671 H ? A ? 275 HA3 1
   ATOM 8994 N B MET A 276 ? 4.24390 25.78746 -4.74248 0.353 33.46295 N ? A ? 276 N 1
   ATOM 8995 CA B MET A 276 ? 3.45532 25.10594 -5.75835 0.353 31.55781 C ? A ? 276 CA 1
   ATOM 8996 C B MET A 276 ? 2.19160 25.86784 -6.13383 0.353 32.62098 C ? A ? 276 C 1
   ATOM 8997 O B MET A 276 ? 1.43526 25.40497 -6.98699 0.353 32.08185 O ? A ? 276 O 1
   ATOM 8998 CB B MET A 276 ? 3.10874 23.68181 -5.28938 0.353 32.47616 C ? A ? 276 CB 1
   ATOM 8999 CG B MET A 276 ? 4.17362 22.63837 -5.69301 0.353 30.90730 C ? A ? 276 CG 1
   ATOM 9000 SD B MET A 276 ? 3.92555 20.91995 -5.18004 0.353 32.67996 S ? A ? 276 SD 1
   ATOM 9001 CE B MET A 276 ? 2.22520 20.71323 -5.66823 0.353 25.59352 C ? A ? 276 CE 1
   ATOM 9002 H B MET A 276 ? 3.95980 25.66284 -3.94038 0.353 40.23339 H ? A ? 276 H 1
   ATOM 9003 HA B MET A 276 ? 3.99385 25.01518 -6.56001 0.353 37.94723 H ? A ? 276 HA 1
   ATOM 9004 HB2 B MET A 276 ? 3.03692 23.67764 -4.32205 0.353 39.04924 H ? A ? 276 HB2 1
   ATOM 9005 HB3 B MET A 276 ? 2.26416 23.41658 -5.68591 0.353 39.04924 H ? A ? 276 HB3 1
   ATOM 9006 HG2 B MET A 276 ? 4.22851 22.63255 -6.66144 0.353 37.16661 H ? A ? 276 HG2 1
   ATOM 9007 HG3 B MET A 276 ? 5.02101 22.92026 -5.31438 0.353 37.16661 H ? A ? 276 HG3 1
   ATOM 9008 HE1 B MET A 276 ? 1.98440 19.77725 -5.58535 0.353 30.79007 H ? A ? 276 HE1 1
   ATOM 9009 HE2 B MET A 276 ? 1.66286 21.25192 -5.08989 0.353 30.79007 H ? A ? 276 HE2 1
   ATOM 9010 HE3 B MET A 276 ? 2.12388 21.00055 -6.58915 0.353 30.79007 H ? A ? 276 HE3 1
   ATOM 9011 N C MET A 276 ? 4.17736 25.92304 -4.71865 0.647 33.53833 N ? A ? 276 N 1
   ATOM 9012 CA C MET A 276 ? 3.26044 25.39403 -5.70332 0.647 31.54582 C ? A ? 276 CA 1
   ATOM 9013 C C MET A 276 ? 2.03706 26.28115 -5.90494 0.647 32.62687 C ? A ? 276 C 1
   ATOM 9014 O C MET A 276 ? 1.27384 26.05035 -6.84003 0.647 31.43475 O ? A ? 276 O 1
   ATOM 9015 CB C MET A 276 ? 2.85856 23.97817 -5.29903 0.647 32.71273 C ? A ? 276 CB 1
   ATOM 9016 CG C MET A 276 ? 4.08863 23.04352 -5.23358 0.647 31.57057 C ? A ? 276 CG 1
   ATOM 9017 SD C MET A 276 ? 3.76434 21.41419 -4.59510 0.647 36.44648 S ? A ? 276 SD 1
   ATOM 9018 CE C MET A 276 ? 2.63538 20.83722 -5.83522 0.647 24.82700 C ? A ? 276 CE 1
   ATOM 9019 H C MET A 276 ? 3.91754 25.80328 -3.90764 0.647 40.32384 H ? A ? 276 H 1
   ATOM 9020 HA C MET A 276 ? 3.70092 25.32437 -6.56473 0.647 37.93283 H ? A ? 276 HA 1
   ATOM 9021 HB2 C MET A 276 ? 2.44283 23.99984 -4.42291 0.647 39.33313 H ? A ? 276 HB2 1
   ATOM 9022 HB3 C MET A 276 ? 2.23678 23.62154 -5.95256 0.647 39.33313 H ? A ? 276 HB3 1
   ATOM 9023 HG2 C MET A 276 ? 4.44265 22.93847 -6.13053 0.647 37.96253 H ? A ? 276 HG2 1
   ATOM 9024 HG3 C MET A 276 ? 4.75508 23.45266 -4.65968 0.647 37.96253 H ? A ? 276 HG3 1
   ATOM 9025 HE1 C MET A 276 ? 2.41078 19.91160 -5.65173 0.647 29.87025 H ? A ? 276 HE1 1
   ATOM 9026 HE2 C MET A 276 ? 1.83392 21.38310 -5.81119 0.647 29.87025 H ? A ? 276 HE2 1
   ATOM 9027 HE3 C MET A 276 ? 3.05836 20.90876 -6.70520 0.647 29.87025 H ? A ? 276 HE3 1
   ATOM 9028 N B ASN A 277 ? 1.95785 27.03893 -5.55456 0.353 32.31255 N ? A ? 277 N 1
   ATOM 9029 CA B ASN A 277 ? 0.81773 27.87742 -5.93166 0.353 33.72955 C ? A ? 277 CA 1
   ATOM 9030 C B ASN A 277 ? -0.50853 27.13010 -5.80535 0.353 32.97118 C ? A ? 277 C 1
   ATOM 9031 O B ASN A 277 ? -1.37874 27.20263 -6.67290 0.353 31.41401 O ? A ? 277 O 1
   ATOM 9032 CB B ASN A 277 ? 0.98708 28.43163 -7.33905 0.353 32.84542 C ? A ? 277 CB 1
   ATOM 9033 CG B ASN A 277 ? 1.54293 29.84285 -7.33550 0.353 33.93952 C ? A ? 277 CG 1
   ATOM 9034 OD1 B ASN A 277 ? 0.79394 30.81426 -7.16263 0.353 33.82947 O ? A ? 277 OD1 1
   ATOM 9035 ND2 B ASN A 277 ? 2.85438 29.97043 -7.54429 0.353 33.98240 N ? A ? 277 ND2 1
   ATOM 9036 H B ASN A 277 ? 2.44794 27.37657 -4.93374 0.353 38.85291 H ? A ? 277 H 1
   ATOM 9037 HA B ASN A 277 ? 0.78286 28.62284 -5.31196 0.353 40.55331 H ? A ? 277 HA 1
   ATOM 9038 HB2 B ASN A 277 ? 1.60155 27.86582 -7.83219 0.353 39.49235 H ? A ? 277 HB2 1
   ATOM 9039 HB3 B ASN A 277 ? 0.12368 28.44780 -7.78084 0.353 39.49235 H ? A ? 277 HB3 1
   ATOM 9040 HD21 B ASN A 277 ? 3.21475 30.75126 -7.55109 0.353 40.85673 H ? A ? 277 HD21 1
   ATOM 9041 HD22 B ASN A 277 ? 3.33941 29.27186 -7.67208 0.353 40.85673 H ? A ? 277 HD22 1
   ATOM 9042 N C ASN A 277 ? 1.87646 27.33235 -5.10827 0.647 32.34269 N ? A ? 277 N 1
   ATOM 9043 CA C ASN A 277 ? 0.86926 28.37205 -5.34498 0.647 33.93469 C ? A ? 277 CA 1
   ATOM 9044 C C ASN A 277 ? -0.56891 27.83688 -5.30346 0.647 34.41676 C ? A ? 277 C 1
   ATOM 9045 O C ASN A 277 ? -1.47171 28.38233 -5.96150 0.647 32.15447 O ? A ? 277 O 1
   ATOM 9046 CB C ASN A 277 ? 1.10230 29.05772 -6.69749 0.647 32.21296 C ? A ? 277 CB 1
   ATOM 9047 CG C ASN A 277 ? 2.09393 30.19778 -6.63199 0.647 33.08379 C ? A ? 277 CG 1
   ATOM 9048 OD1 C ASN A 277 ? 1.78876 31.26773 -6.11141 0.647 33.76729 O ? A ? 277 OD1 1
   ATOM 9049 ND2 C ASN A 277 ? 3.29439 29.97932 -7.17811 0.647 34.50750 N ? A ? 277 ND2 1
   ATOM 9050 H C ASN A 277 ? 2.34956 27.47329 -4.40405 0.647 38.88907 H ? A ? 277 H 1
   ATOM 9051 HA C ASN A 277 ? 0.95811 29.01906 -4.62778 0.647 40.79948 H ? A ? 277 HA 1
   ATOM 9052 HB2 C ASN A 277 ? 1.44402 28.40275 -7.32610 0.647 38.73340 H ? A ? 277 HB2 1
   ATOM 9053 HB3 C ASN A 277 ? 0.25915 29.41558 -7.01678 0.647 38.73340 H ? A ? 277 HB3 1
   ATOM 9054 HD21 C ASN A 277 ? 3.89165 30.59796 -7.16527 0.647 41.48685 H ? A ? 277 HD21 1
   ATOM 9055 HD22 C ASN A 277 ? 3.46941 29.22015 -7.54229 0.647 41.48685 H ? A ? 277 HD22 1
   ATOM 9056 N B GLY A 278 ? -0.67499 26.43461 -4.68436 0.353 32.55638 N ? A ? 278 N 1
   ATOM 9057 CA B GLY A 278 ? -1.94499 25.84526 -4.32723 0.353 31.93288 C ? A ? 278 CA 1
   ATOM 9058 C B GLY A 278 ? -2.41004 24.71918 -5.20892 0.353 31.50714 C ? A ? 278 C 1
   ATOM 9059 O B GLY A 278 ? -3.46523 24.13598 -4.91387 0.353 30.87715 O ? A ? 278 O 1
   ATOM 9060 H B GLY A 278 ? -0.05249 26.29132 -4.10856 0.353 39.14551 H ? A ? 278 H 1
   ATOM 9061 HA2 B GLY A 278 ? -1.88079 25.50123 -3.42256 0.353 38.39730 H ? A ? 278 HA2 1
   ATOM 9062 HA3 B GLY A 278 ? -2.62378 26.53765 -4.35436 0.353 38.39730 H ? A ? 278 HA3 1
   ATOM 9063 N C GLY A 278 ? -0.80553 26.76625 -4.55342 0.647 32.59523 N ? A ? 278 N 1
   ATOM 9064 CA C GLY A 278 ? -2.11749 26.14832 -4.54710 0.647 31.76384 C ? A ? 278 CA 1
   ATOM 9065 C C GLY A 278 ? -2.36713 25.09821 -5.60779 0.647 31.75365 C ? A ? 278 C 1
   ATOM 9066 O C GLY A 278 ? -3.52154 24.66246 -5.76078 0.647 31.81328 O ? A ? 278 O 1
   ATOM 9067 H C GLY A 278 ? -0.22550 26.38529 -4.04546 0.647 39.19212 H ? A ? 278 H 1
   ATOM 9068 HA2 C GLY A 278 ? -2.25185 25.72640 -3.68406 0.647 38.19446 H ? A ? 278 HA2 1
   ATOM 9069 HA3 C GLY A 278 ? -2.78298 26.84402 -4.66554 0.647 38.19446 H ? A ? 278 HA3 1
   ATOM 9070 N B ARG A 279 ? -1.68512 24.42889 -6.29187 0.353 31.81126 N ? A ? 279 N 1
   ATOM 9071 CA B ARG A 279 ? -2.00399 23.38301 -7.24759 0.353 29.51655 C ? A ? 279 CA 1
   ATOM 9072 C B ARG A 279 ? -1.41237 22.07152 -6.74291 0.353 28.94007 C ? A ? 279 C 1
   ATOM 9073 O B ARG A 279 ? -0.78092 22.01404 -5.68101 0.353 30.39853 O ? A ? 279 O 1
   ATOM 9074 CB B ARG A 279 ? -1.43659 23.78451 -8.61335 0.353 30.73768 C ? A ? 279 CB 1
   ATOM 9075 CG B ARG A 279 ? -2.16017 23.36995 -9.79793 0.353 29.80040 C ? A ? 279 CG 1
   ATOM 9076 CD B ARG A 279 ? -1.90213 23.91906 -11.13354 0.353 31.01275 C ? A ? 279 CD 1
   ATOM 9077 NE B ARG A 279 ? -0.79333 24.83099 -11.04526 0.353 31.54286 N ? A ? 279 NE 1
   ATOM 9078 CZ B ARG A 279 ? -0.25386 25.46326 -12.06909 0.353 31.24535 C ? A ? 279 CZ 1
   ATOM 9079 NH1 B ARG A 279 ? -0.66284 25.25635 -13.30208 0.353 33.00051 N ? A ? 279 NH1 1
   ATOM 9080 NH2 B ARG A 279 ? 0.71606 26.34281 -11.84035 0.353 33.58596 N ? A ? 279 NH2 1
   ATOM 9081 H B ARG A 279 ? -0.96529 24.85037 -6.50114 0.353 38.25136 H ? A ? 279 H 1
   ATOM 9082 HA B ARG A 279 ? -2.96262 23.26647 -7.33902 0.353 35.49771 H ? A ? 279 HA 1
   ATOM 9083 HB2 B ARG A 279 ? -1.39009 24.75301 -8.64073 0.353 36.96306 H ? A ? 279 HB2 1
   ATOM 9084 HB3 B ARG A 279 ? -0.54581 23.40743 -8.68554 0.353 36.96306 H ? A ? 279 HB3 1
   ATOM 9085 HG2 B ARG A 279 ? -2.01938 22.41426 -9.88584 0.353 35.83833 H ? A ? 279 HG2 1
   ATOM 9086 HG3 B ARG A 279 ? -3.09713 23.55283 -9.62597 0.353 35.83833 H ? A ? 279 HG3 1
   ATOM 9087 HD2 B ARG A 279 ? -1.67712 23.20408 -11.74923 0.353 37.29315 H ? A ? 279 HD2 1
   ATOM 9088 HD3 B ARG A 279 ? -2.68285 24.39820 -11.45260 0.353 37.29315 H ? A ? 279 HD3 1
   ATOM 9089 HE B ARG A 279 ? -0.45716 24.97460 -10.26682 0.353 37.92928 H ? A ? 279 HE 1
   ATOM 9090 HH11 B ARG A 279 ? -1.29743 24.69683 -13.45644 0.353 39.67846 H ? A ? 279 HH11 1
   ATOM 9091 HH12 B ARG A 279 ? -0.29564 25.68060 -13.95383 0.353 39.67846 H ? A ? 279 HH12 1
   ATOM 9092 HH21 B ARG A 279 ? 0.98119 26.49101 -11.03577 0.353 40.38100 H ? A ? 279 HH21 1
   ATOM 9093 HH22 B ARG A 279 ? 1.07850 26.76371 -12.49692 0.353 40.38100 H ? A ? 279 HH22 1
   ATOM 9094 N C ARG A 279 ? -1.35012 24.70609 -6.36019 0.647 32.35894 N ? A ? 279 N 1
   ATOM 9095 CA C ARG A 279 ? -1.46825 23.64468 -7.34436 0.647 29.47276 C ? A ? 279 CA 1
   ATOM 9096 C C ARG A 279 ? -1.02816 22.32026 -6.73648 0.647 29.40982 C ? A ? 279 C 1
   ATOM 9097 O C ARG A 279 ? -0.43121 22.28019 -5.65407 0.647 30.20538 O ? A ? 279 O 1
   ATOM 9098 CB C ARG A 279 ? -0.60328 23.97466 -8.54558 0.647 31.14947 C ? A ? 279 CB 1
   ATOM 9099 CG C ARG A 279 ? -1.02943 25.23418 -9.28425 0.647 30.92521 C ? A ? 279 CG 1
   ATOM 9100 CD C ARG A 279 ? 0.11994 25.77180 -10.11355 0.647 31.51369 C ? A ? 279 CD 1
   ATOM 9101 NE C ARG A 279 ? 0.18864 27.22069 -9.97452 0.647 34.86479 N ? A ? 279 NE 1
   ATOM 9102 CZ C ARG A 279 ? 1.21203 27.96433 -10.37556 0.647 36.71223 C ? A ? 279 CZ 1
   ATOM 9103 NH1 C ARG A 279 ? 2.27573 27.42089 -10.95624 0.647 34.01254 N ? A ? 279 NH1 1
   ATOM 9104 NH2 C ARG A 279 ? 1.16293 29.28511 -10.19800 0.647 42.30052 N ? A ? 279 NH2 1
   ATOM 9105 H C ARG A 279 ? -0.56251 25.04876 -6.31719 0.647 38.90858 H ? A ? 279 H 1
   ATOM 9106 HA C ARG A 279 ? -2.39102 23.55979 -7.63103 0.647 35.44517 H ? A ? 279 HA 1
   ATOM 9107 HB2 C ARG A 279 ? 0.31023 24.10274 -8.24558 0.647 37.45722 H ? A ? 279 HB2 1
   ATOM 9108 HB3 C ARG A 279 ? -0.64608 23.23563 -9.17240 0.647 37.45722 H ? A ? 279 HB3 1
   ATOM 9109 HG2 C ARG A 279 ? -1.76990 25.02980 -9.87656 0.647 37.18810 H ? A ? 279 HG2 1
   ATOM 9110 HG3 C ARG A 279 ? -1.29416 25.91342 -8.64437 0.647 37.18810 H ? A ? 279 HG3 1
   ATOM 9111 HD2 C ARG A 279 ? 0.95536 25.38790 -9.80436 0.647 37.89428 H ? A ? 279 HD2 1
   ATOM 9112 HD3 C ARG A 279 ? -0.01963 25.55349 -11.04830 0.647 37.89428 H ? A ? 279 HD3 1
   ATOM 9113 HE C ARG A 279 ? -0.47868 27.62067 -9.60805 0.647 41.91560 H ? A ? 279 HE 1
   ATOM 9114 HH11 C ARG A 279 ? 2.31105 26.57045 -11.07914 0.647 40.89289 H ? A ? 279 HH11 1
   ATOM 9115 HH12 C ARG A 279 ? 2.92917 27.91944 -11.20935 0.647 40.89289 H ? A ? 279 HH12 1
   ATOM 9116 HH21 C ARG A 279 ? 0.47451 29.64393 -9.82797 0.647 50.83847 H ? A ? 279 HH21 1
   ATOM 9117 HH22 C ARG A 279 ? 1.81968 29.77804 -10.45353 0.647 50.83847 H ? A ? 279 HH22 1
   ATOM 9118 N B THR A 280 ? -1.61025 21.00963 -7.51793 0.353 28.48986 N ? A ? 280 N 1
   ATOM 9119 CA B THR A 280 ? -1.18970 19.68033 -7.11458 0.353 27.19423 C ? A ? 280 CA 1
   ATOM 9120 C B THR A 280 ? -0.40147 18.99084 -8.22878 0.353 27.63611 C ? A ? 280 C 1
   ATOM 9121 O B THR A 280 ? -0.54749 19.26195 -9.42698 0.353 26.57780 O ? A ? 280 O 1
   ATOM 9122 CB B THR A 280 ? -2.38771 18.77080 -6.73945 0.353 27.82872 C ? A ? 280 CB 1
   ATOM 9123 OG1 B THR A 280 ? -3.32886 18.75225 -7.82745 0.353 27.78293 O ? A ? 280 OG1 1
   ATOM 9124 CG2 B THR A 280 ? -3.08600 19.22841 -5.48800 0.353 28.34708 C ? A ? 280 CG2 1
   ATOM 9125 H B THR A 280 ? -1.99019 21.03823 -8.28892 0.353 34.26568 H ? A ? 280 H 1
   ATOM 9126 HA B THR A 280 ? -0.61067 19.78666 -6.34366 0.353 32.71092 H ? A ? 280 HA 1
   ATOM 9127 HB B THR A 280 ? -2.05147 17.87742 -6.56704 0.353 33.47231 H ? A ? 280 HB 1
   ATOM 9128 HG1 B THR A 280 ? -2.94421 18.51665 -8.53607 0.353 33.41737 H ? A ? 280 HG1 1
   ATOM 9129 HG21 B THR A 280 ? -3.80652 18.61744 -5.26783 0.353 34.09434 H ? A ? 280 HG21 1
   ATOM 9130 HG22 B THR A 280 ? -2.45858 19.25469 -4.74871 0.353 34.09434 H ? A ? 280 HG22 1
   ATOM 9131 HG23 B THR A 280 ? -3.45488 20.11583 -5.61953 0.353 34.09434 H ? A ? 280 HG23 1
   ATOM 9132 N C THR A 280 ? -1.29429 21.24167 -7.48187 0.647 28.26802 N ? A ? 280 N 1
   ATOM 9133 CA C THR A 280 ? -0.93369 19.89278 -7.07915 0.647 27.09754 C ? A ? 280 CA 1
   ATOM 9134 C C THR A 280 ? -0.21948 19.13084 -8.20009 0.647 27.08157 C ? A ? 280 C 1
   ATOM 9135 O C THR A 280 ? -0.28099 19.47309 -9.38978 0.647 26.43662 O ? A ? 280 O 1
   ATOM 9136 CB C THR A 280 ? -2.17185 19.07547 -6.65591 0.647 27.72345 C ? A ? 280 CB 1
   ATOM 9137 OG1 C THR A 280 ? -2.97362 18.75626 -7.82223 0.647 27.61645 O ? A ? 280 OG1 1
   ATOM 9138 CG2 C THR A 280 ? -3.01184 19.85744 -5.69863 0.647 29.36708 C ? A ? 280 CG2 1
   ATOM 9139 H C THR A 280 ? -1.69333 21.27435 -8.24298 0.647 33.99947 H ? A ? 280 H 1
   ATOM 9140 HA C THR A 280 ? -0.31524 19.97456 -6.33637 0.647 32.59489 H ? A ? 280 HA 1
   ATOM 9141 HB C THR A 280 ? -1.88002 18.25703 -6.22475 0.647 33.34599 H ? A ? 280 HB 1
   ATOM 9142 HG1 C THR A 280 ? -3.27632 19.46115 -8.16446 0.647 33.21759 H ? A ? 280 HG1 1
   ATOM 9143 HG21 C THR A 280 ? -3.74851 19.31190 -5.38147 0.647 35.31835 H ? A ? 280 HG21 1
   ATOM 9144 HG22 C THR A 280 ? -2.47686 20.13634 -4.93909 0.647 35.31835 H ? A ? 280 HG22 1
   ATOM 9145 HG23 C THR A 280 ? -3.36956 20.64487 -6.13783 0.647 35.31835 H ? A ? 280 HG23 1
   ATOM 9146 N . ILE A 281 ? 0.38763 18.01172 -7.79749 1.000 22.50354 N ? A ? 281 N 1
   ATOM 9147 CA . ILE A 281 ? 1.20721 17.16890 -8.66440 1.000 23.61726 C ? A ? 281 CA 1
   ATOM 9148 C . ILE A 281 ? 0.97102 15.73597 -8.20955 1.000 26.35276 C ? A ? 281 C 1
   ATOM 9149 O . ILE A 281 ? 1.26880 15.37736 -7.05911 1.000 26.51873 O ? A ? 281 O 1
   ATOM 9150 HA . ILE A 281 ? 0.92323 17.27840 -9.58542 1.000 28.41856 H ? A ? 281 HA 1
   ATOM 9151 CB A ILE A 281 ? 2.68531 17.52679 -8.59165 0.570 25.34194 C ? A ? 281 CB 1
   ATOM 9152 CG1 A ILE A 281 ? 2.89712 18.98409 -8.96085 0.570 26.92117 C ? A ? 281 CG1 1
   ATOM 9153 CG2 A ILE A 281 ? 3.50780 16.62753 -9.49869 0.570 26.20298 C ? A ? 281 CG2 1
   ATOM 9154 CD1 A ILE A 281 ? 4.36395 19.42166 -8.83000 0.570 27.20019 C ? A ? 281 CD1 1
   ATOM 9155 HB A ILE A 281 ? 2.98034 17.39027 -7.67775 0.570 30.48818 H ? A ? 281 HB 1
   ATOM 9156 HG12 A ILE A 281 ? 2.62405 19.11965 -9.88170 0.570 32.38325 H ? A ? 281 HG12 1
   ATOM 9157 HG13 A ILE A 281 ? 2.36390 19.54009 -8.37141 0.570 32.38325 H ? A ? 281 HG13 1
   ATOM 9158 HG21 A ILE A 281 ? 4.44918 16.81756 -9.36237 0.570 31.52142 H ? A ? 281 HG21 1
   ATOM 9159 HG22 A ILE A 281 ? 3.32195 15.70144 -9.27799 0.570 31.52142 H ? A ? 281 HG22 1
   ATOM 9160 HG23 A ILE A 281 ? 3.26519 16.80279 -10.42136 0.570 31.52142 H ? A ? 281 HG23 1
   ATOM 9161 HD11 A ILE A 281 ? 4.40573 20.39076 -8.83139 0.570 32.71807 H ? A ? 281 HD11 1
   ATOM 9162 HD12 A ILE A 281 ? 4.72351 19.07626 -7.99796 0.570 32.71807 H ? A ? 281 HD12 1
   ATOM 9163 HD13 A ILE A 281 ? 4.86716 19.06781 -9.57998 0.570 32.71807 H ? A ? 281 HD13 1
   ATOM 9164 CB B ILE A 281 ? 2.70442 17.51065 -8.58489 0.430 25.34593 C ? A ? 281 CB 1
   ATOM 9165 CG1 B ILE A 281 ? 2.93782 18.96132 -8.96680 0.430 26.91625 C ? A ? 281 CG1 1
   ATOM 9166 CG2 B ILE A 281 ? 3.50685 16.58609 -9.48983 0.430 26.19030 C ? A ? 281 CG2 1
   ATOM 9167 CD1 B ILE A 281 ? 4.41091 19.37088 -8.87001 0.430 27.19405 C ? A ? 281 CD1 1
   ATOM 9168 H B ILE A 281 ? 0.46939 17.80616 -6.96643 0.353 27.08210 H ? A ? 281 H 1
   ATOM 9169 HB B ILE A 281 ? 2.99962 17.38250 -7.66983 0.430 30.49297 H ? A ? 281 HB 1
   ATOM 9170 HG12 B ILE A 281 ? 2.64805 19.09716 -9.88249 0.430 32.37735 H ? A ? 281 HG12 1
   ATOM 9171 HG13 B ILE A 281 ? 2.42807 19.53086 -8.36957 0.430 32.37735 H ? A ? 281 HG13 1
   ATOM 9172 HG21 B ILE A 281 ? 4.45198 16.76734 -9.36823 0.430 31.50621 H ? A ? 281 HG21 1
   ATOM 9173 HG22 B ILE A 281 ? 3.31332 15.66573 -9.25240 0.430 31.50621 H ? A ? 281 HG22 1
   ATOM 9174 HG23 B ILE A 281 ? 3.25463 16.74983 -10.41204 0.430 31.50621 H ? A ? 281 HG23 1
   ATOM 9175 HD11 B ILE A 281 ? 4.47048 20.33904 -8.87464 0.430 32.71071 H ? A ? 281 HD11 1
   ATOM 9176 HD12 B ILE A 281 ? 4.78256 19.02055 -8.04536 0.430 32.71071 H ? A ? 281 HD12 1
   ATOM 9177 HD13 B ILE A 281 ? 4.89065 19.00632 -9.63017 0.430 32.71071 H ? A ? 281 HD13 1
   ATOM 9178 H C ILE A 281 ? 0.33615 17.70988 -6.99385 0.647 27.08210 H ? A ? 281 H 1
   ATOM 9179 N . LEU A 282 ? 0.41101 14.93519 -9.10115 1.000 26.52144 N ? A ? 282 N 1
   ATOM 9180 CA . LEU A 282 ? 0.03394 13.54574 -8.84725 1.000 26.07242 C ? A ? 282 CA 1
   ATOM 9181 C . LEU A 282 ? -0.76074 13.42104 -7.54756 1.000 25.26226 C ? A ? 282 C 1
   ATOM 9182 O . LEU A 282 ? -0.52684 12.55770 -6.70918 1.000 27.48435 O ? A ? 282 O 1
   ATOM 9183 H . LEU A 282 ? 0.22744 15.18138 -9.90445 1.000 31.90357 H ? A ? 282 H 1
   ATOM 9184 HA . LEU A 282 ? -0.55287 13.24434 -9.55838 1.000 31.36475 H ? A ? 282 HA 1
   ATOM 9185 CB A LEU A 282 ? 1.26576 12.64183 -8.82679 0.250 24.78861 C ? A ? 282 CB 1
   ATOM 9186 CG A LEU A 282 ? 1.89897 12.30103 -10.17585 0.250 26.73686 C ? A ? 282 CG 1
   ATOM 9187 CD1 A LEU A 282 ? 3.07742 11.35319 -9.97903 0.250 25.03290 C ? A ? 282 CD1 1
   ATOM 9188 CD2 A LEU A 282 ? 0.88414 11.67478 -11.14239 0.250 26.92652 C ? A ? 282 CD2 1
   ATOM 9189 HB2 A LEU A 282 ? 1.94913 13.08058 -8.29631 0.250 29.82418 H ? A ? 282 HB2 1
   ATOM 9190 HB3 A LEU A 282 ? 1.01276 11.80189 -8.41280 0.250 29.82418 H ? A ? 282 HB3 1
   ATOM 9191 HG A LEU A 282 ? 2.21378 13.12625 -10.57687 0.250 32.16208 H ? A ? 282 HG 1
   ATOM 9192 HD11 A LEU A 282 ? 3.41975 11.09030 -10.84770 0.250 30.11733 H ? A ? 282 HD11 1
   ATOM 9193 HD12 A LEU A 282 ? 3.76922 11.80980 -9.47522 0.250 30.11733 H ? A ? 282 HD12 1
   ATOM 9194 HD13 A LEU A 282 ? 2.77536 10.57066 -9.49189 0.250 30.11733 H ? A ? 282 HD13 1
   ATOM 9195 HD21 A LEU A 282 ? 1.36306 11.24355 -11.86736 0.250 32.38967 H ? A ? 282 HD21 1
   ATOM 9196 HD22 A LEU A 282 ? 0.35251 11.02090 -10.66206 0.250 32.38967 H ? A ? 282 HD22 1
   ATOM 9197 HD23 A LEU A 282 ? 0.31051 12.37336 -11.49428 0.250 32.38967 H ? A ? 282 HD23 1
   ATOM 9198 CB B LEU A 282 ? 1.25951 12.63772 -8.86572 0.750 24.80461 C ? A ? 282 CB 1
   ATOM 9199 CG B LEU A 282 ? 1.88710 12.48050 -10.25714 0.750 26.96216 C ? A ? 282 CG 1
   ATOM 9200 CD1 B LEU A 282 ? 3.20705 11.76653 -10.21567 0.750 24.83679 C ? A ? 282 CD1 1
   ATOM 9201 CD2 B LEU A 282 ? 0.92444 11.70037 -11.22341 0.750 26.91160 C ? A ? 282 CD2 1
   ATOM 9202 HB2 B LEU A 282 ? 1.93312 13.01125 -8.27613 0.750 29.84338 H ? A ? 282 HB2 1
   ATOM 9203 HB3 B LEU A 282 ? 0.99911 11.75629 -8.55561 0.750 29.84338 H ? A ? 282 HB3 1
   ATOM 9204 HG B LEU A 282 ? 2.03833 13.37663 -10.59625 0.750 32.43244 H ? A ? 282 HG 1
   ATOM 9205 HD11 B LEU A 282 ? 3.45490 11.50836 -11.11723 0.750 29.88200 H ? A ? 282 HD11 1
   ATOM 9206 HD12 B LEU A 282 ? 3.87712 12.36275 -9.84630 0.750 29.88200 H ? A ? 282 HD12 1
   ATOM 9207 HD13 B LEU A 282 ? 3.12211 10.97792 -9.65731 0.750 29.88200 H ? A ? 282 HD13 1
   ATOM 9208 HD21 B LEU A 282 ? 1.43586 11.36673 -11.97709 0.750 32.37177 H ? A ? 282 HD21 1
   ATOM 9209 HD22 B LEU A 282 ? 0.52490 10.95975 -10.74096 0.750 32.37177 H ? A ? 282 HD22 1
   ATOM 9210 HD23 B LEU A 282 ? 0.23214 12.30424 -11.53478 0.750 32.37177 H ? A ? 282 HD23 1
   ATOM 9211 N . GLY A 283 ? -1.70395 14.33882 -7.38732 1.000 28.21863 N ? A ? 283 N 1
   ATOM 9212 CA . GLY A 283 ? -2.58657 14.32238 -6.23937 1.000 26.47519 C ? A ? 283 CA 1
   ATOM 9213 C . GLY A 283 ? -1.95862 14.80998 -4.93395 1.000 27.35375 C ? A ? 283 C 1
   ATOM 9214 O . GLY A 283 ? -2.61413 14.76124 -3.86458 1.000 26.65340 O ? A ? 283 O 1
   ATOM 9215 H . GLY A 283 ? -1.85157 14.98502 -7.93526 1.000 33.94021 H ? A ? 283 H 1
   ATOM 9216 HA2 . GLY A 283 ? -3.35140 14.88825 -6.42839 1.000 31.84808 H ? A ? 283 HA2 1
   ATOM 9217 HA3 . GLY A 283 ? -2.89371 13.41327 -6.09762 1.000 31.84808 H ? A ? 283 HA3 1
   ATOM 9218 N B SER A 284 ? -0.73240 15.32038 -4.99933 0.543 26.19814 N ? A ? 284 N 1
   ATOM 9219 CA B SER A 284 ? -0.01020 15.80845 -3.83802 0.543 26.12463 C ? A ? 284 CA 1
   ATOM 9220 C B SER A 284 ? 0.04576 17.33043 -3.87825 0.543 25.64221 C ? A ? 284 C 1
   ATOM 9221 O B SER A 284 ? 0.21556 17.93289 -4.95314 0.543 26.40211 O ? A ? 284 O 1
   ATOM 9222 CB B SER A 284 ? 1.39680 15.20350 -3.76768 0.543 25.03952 C ? A ? 284 CB 1
   ATOM 9223 OG B SER A 284 ? 1.34275 13.79073 -3.59878 0.543 23.17542 O ? A ? 284 OG 1
   ATOM 9224 H B SER A 284 ? -0.28698 15.39514 -5.73118 0.543 31.51562 H ? A ? 284 H 1
   ATOM 9225 HA B SER A 284 ? -0.47220 15.55175 -3.02465 0.543 31.42741 H ? A ? 284 HA 1
   ATOM 9226 HB2 B SER A 284 ? 1.86645 15.40360 -4.59248 0.543 30.12527 H ? A ? 284 HB2 1
   ATOM 9227 HB3 B SER A 284 ? 1.86865 15.59216 -3.01456 0.543 30.12527 H ? A ? 284 HB3 1
   ATOM 9228 HG B SER A 284 ? 2.11492 13.46489 -3.65518 0.543 27.88835 H ? A ? 284 HG 1
   ATOM 9229 N D SER A 284 ? -0.72333 15.30576 -4.98326 0.457 26.17926 N ? A ? 284 N 1
   ATOM 9230 CA D SER A 284 ? -0.04066 15.79163 -3.79223 0.457 26.13535 C ? A ? 284 CA 1
   ATOM 9231 C D SER A 284 ? 0.27910 17.27141 -3.93824 0.457 25.47586 C ? A ? 284 C 1
   ATOM 9232 O D SER A 284 ? 0.37739 17.81147 -5.04789 0.457 26.18274 O ? A ? 284 O 1
   ATOM 9233 CB D SER A 284 ? 1.25154 14.99356 -3.49520 0.457 24.92641 C ? A ? 284 CB 1
   ATOM 9234 OG D SER A 284 ? 1.96004 15.50276 -2.36635 0.457 23.20420 O ? A ? 284 OG 1
   ATOM 9235 H D SER A 284 ? -0.25816 15.37039 -5.70370 0.457 31.49296 H ? A ? 284 H 1
   ATOM 9236 HA D SER A 284 ? -0.62925 15.68576 -3.02852 0.457 31.44027 H ? A ? 284 HA 1
   ATOM 9237 HB2 D SER A 284 ? 1.01116 14.07054 -3.31872 0.457 29.98955 H ? A ? 284 HB2 1
   ATOM 9238 HB3 D SER A 284 ? 1.83075 15.04289 -4.27172 0.457 29.98955 H ? A ? 284 HB3 1
   ATOM 9239 HG D SER A 284 ? 2.47832 16.11870 -2.60637 0.457 27.92289 H ? A ? 284 HG 1
   ATOM 9240 N B ALA A 285 ? -0.17034 17.93832 -2.71015 0.543 24.00526 N ? A ? 285 N 1
   ATOM 9241 CA B ALA A 285 ? 0.06666 19.36459 -2.51300 0.543 24.70718 C ? A ? 285 CA 1
   ATOM 9242 C B ALA A 285 ? 1.44647 19.66880 -1.92691 0.543 24.12206 C ? A ? 285 C 1
   ATOM 9243 O B ALA A 285 ? 1.72446 20.82082 -1.58980 0.543 24.74094 O ? A ? 285 O 1
   ATOM 9244 CB B ALA A 285 ? -0.99873 19.95780 -1.59295 0.543 25.44211 C ? A ? 285 CB 1
   ATOM 9245 H B ALA A 285 ? -0.45910 17.53692 -2.00652 0.543 28.88416 H ? A ? 285 H 1
   ATOM 9246 HA B ALA A 285 ? 0.00092 19.80019 -3.37719 0.543 29.72647 H ? A ? 285 HA 1
   ATOM 9247 HB1 B ALA A 285 ? -0.84219 20.91073 -1.50176 0.543 30.60838 H ? A ? 285 HB1 1
   ATOM 9248 HB2 B ALA A 285 ? -1.87377 19.80203 -1.98146 0.543 30.60838 H ? A ? 285 HB2 1
   ATOM 9249 HB3 B ALA A 285 ? -0.94101 19.52856 -0.72501 0.543 30.60838 H ? A ? 285 HB3 1
   ATOM 9250 N D ALA A 285 ? 0.38601 17.91826 -2.77962 0.457 24.68478 N ? A ? 285 N 1
   ATOM 9251 CA D ALA A 285 ? 0.73589 19.32320 -2.65921 0.457 25.17896 C ? A ? 285 CA 1
   ATOM 9252 C D ALA A 285 ? 2.15784 19.56542 -2.15932 0.457 23.37068 C ? A ? 285 C 1
   ATOM 9253 O D ALA A 285 ? 2.58390 20.71206 -2.14578 0.457 24.14682 O ? A ? 285 O 1
   ATOM 9254 CB D ALA A 285 ? -0.24956 20.01647 -1.70682 0.457 25.29079 C ? A ? 285 CB 1
   ATOM 9255 H D ALA A 285 ? 0.25387 17.54443 -2.01647 0.457 29.69959 H ? A ? 285 H 1
   ATOM 9256 HA D ALA A 285 ? 0.66491 19.73547 -3.53437 0.457 30.29260 H ? A ? 285 HA 1
   ATOM 9257 HB1 D ALA A 285 ? -0.00725 20.95242 -1.62813 0.457 30.42679 H ? A ? 285 HB1 1
   ATOM 9258 HB2 D ALA A 285 ? -1.14653 19.93618 -2.06722 0.457 30.42679 H ? A ? 285 HB2 1
   ATOM 9259 HB3 D ALA A 285 ? -0.20278 19.58847 -0.83761 0.457 30.42679 H ? A ? 285 HB3 1
   ATOM 9260 N B LEU A 286 ? 2.30299 18.67416 -1.76807 0.543 24.18399 N ? A ? 286 N 1
   ATOM 9261 CA B LEU A 286 ? 3.72300 18.92220 -1.58627 0.543 25.04492 C ? A ? 286 CA 1
   ATOM 9262 C B LEU A 286 ? 4.56010 18.00923 -2.48191 0.543 24.50314 C ? A ? 286 C 1
   ATOM 9263 O B LEU A 286 ? 4.03609 17.32205 -3.36867 0.543 23.06868 O ? A ? 286 O 1
   ATOM 9264 CB B LEU A 286 ? 4.09452 18.74689 -0.11788 0.543 25.70045 C ? A ? 286 CB 1
   ATOM 9265 CG B LEU A 286 ? 3.73952 17.44123 0.57444 0.543 24.99850 C ? A ? 286 CG 1
   ATOM 9266 CD1 B LEU A 286 ? 4.51844 16.31966 -0.07996 0.543 23.85337 C ? A ? 286 CD1 1
   ATOM 9267 CD2 B LEU A 286 ? 4.00424 17.55327 2.05527 0.543 27.27546 C ? A ? 286 CD2 1
   ATOM 9268 H B LEU A 286 ? 2.08661 17.84185 -1.76161 0.543 29.09864 H ? A ? 286 H 1
   ATOM 9269 HA B LEU A 286 ? 3.92791 19.83542 -1.84109 0.543 30.13175 H ? A ? 286 HA 1
   ATOM 9270 HB2 B LEU A 286 ? 5.05712 18.84327 -0.04708 0.543 30.91839 H ? A ? 286 HB2 1
   ATOM 9271 HB3 B LEU A 286 ? 3.65293 19.45198 0.38087 0.543 30.91839 H ? A ? 286 HB3 1
   ATOM 9272 HG B LEU A 286 ? 2.79587 17.23597 0.48337 0.543 30.07605 H ? A ? 286 HG 1
   ATOM 9273 HD11 B LEU A 286 ? 4.53711 15.55684 0.51891 0.543 28.70189 H ? A ? 286 HD11 1
   ATOM 9274 HD12 B LEU A 286 ? 4.08311 16.07643 -0.91197 0.543 28.70189 H ? A ? 286 HD12 1
   ATOM 9275 HD13 B LEU A 286 ? 5.42242 16.62399 -0.25628 0.543 28.70189 H ? A ? 286 HD13 1
   ATOM 9276 HD21 B LEU A 286 ? 3.77201 16.71371 2.48200 0.543 32.80841 H ? A ? 286 HD21 1
   ATOM 9277 HD22 B LEU A 286 ? 4.94469 17.74596 2.19427 0.543 32.80841 H ? A ? 286 HD22 1
   ATOM 9278 HD23 B LEU A 286 ? 3.46227 18.27052 2.41958 0.543 32.80841 H ? A ? 286 HD23 1
   ATOM 9279 N D LEU A 286 ? 2.91518 18.53707 -1.78922 0.457 24.73253 N ? A ? 286 N 1
   ATOM 9280 CA D LEU A 286 ? 4.33484 18.67206 -1.46951 0.457 24.32547 C ? A ? 286 CA 1
   ATOM 9281 C D LEU A 286 ? 5.14016 17.68473 -2.30057 0.457 23.53204 C ? A ? 286 C 1
   ATOM 9282 O D LEU A 286 ? 4.62890 16.63952 -2.71403 0.457 24.14967 O ? A ? 286 O 1
   ATOM 9283 CB D LEU A 286 ? 4.60660 18.45256 0.03095 0.457 25.58121 C ? A ? 286 CB 1
   ATOM 9284 CG D LEU A 286 ? 3.58005 17.66649 0.83876 0.457 24.98539 C ? A ? 286 CG 1
   ATOM 9285 CD1 D LEU A 286 ? 3.53813 16.24573 0.24562 0.457 25.22687 C ? A ? 286 CD1 1
   ATOM 9286 CD2 D LEU A 286 ? 3.90266 17.69014 2.32184 0.457 27.17618 C ? A ? 286 CD2 1
   ATOM 9287 H D LEU A 286 ? 2.62337 17.73160 -1.71389 0.457 29.75689 H ? A ? 286 H 1
   ATOM 9288 HA D LEU A 286 ? 4.63352 19.56706 -1.69459 0.457 29.26841 H ? A ? 286 HA 1
   ATOM 9289 HB2 D LEU A 286 ? 5.44762 17.97593 0.11094 0.457 30.77530 H ? A ? 286 HB2 1
   ATOM 9290 HB3 D LEU A 286 ? 4.67907 19.32553 0.44757 0.457 30.77530 H ? A ? 286 HB3 1
   ATOM 9291 HG D LEU A 286 ? 2.69575 18.06090 0.78087 0.457 30.06031 H ? A ? 286 HG 1
   ATOM 9292 HD11 D LEU A 286 ? 2.82674 15.74517 0.67489 0.457 30.35010 H ? A ? 286 HD11 1
   ATOM 9293 HD12 D LEU A 286 ? 3.37105 16.30641 -0.70795 0.457 30.35010 H ? A ? 286 HD12 1
   ATOM 9294 HD13 D LEU A 286 ? 4.39080 15.81166 0.40508 0.457 30.35010 H ? A ? 286 HD13 1
   ATOM 9295 HD21 D LEU A 286 ? 3.23741 17.16905 2.79809 0.457 32.68926 H ? A ? 286 HD21 1
   ATOM 9296 HD22 D LEU A 286 ? 4.78330 17.30752 2.45961 0.457 32.68926 H ? A ? 286 HD22 1
   ATOM 9297 HD23 D LEU A 286 ? 3.88862 18.60861 2.63347 0.457 32.68926 H ? A ? 286 HD23 1
   ATOM 9298 N B LEU A 287 ? 5.87001 18.01510 -2.28047 0.543 23.48501 N ? A ? 287 N 1
   ATOM 9299 CA B LEU A 287 ? 6.79291 17.26934 -3.11914 0.543 22.03845 C ? A ? 287 CA 1
   ATOM 9300 C B LEU A 287 ? 7.15835 15.94602 -2.44198 0.543 22.91436 C ? A ? 287 C 1
   ATOM 9301 O B LEU A 287 ? 7.56110 15.90976 -1.26629 0.543 21.77788 O ? A ? 287 O 1
   ATOM 9302 CB B LEU A 287 ? 8.02673 18.12651 -3.41089 0.543 23.23812 C ? A ? 287 CB 1
   ATOM 9303 CG B LEU A 287 ? 7.69800 19.51206 -3.94534 0.543 22.39958 C ? A ? 287 CG 1
   ATOM 9304 CD1 B LEU A 287 ? 8.87847 20.43096 -3.99952 0.543 23.37052 C ? A ? 287 CD1 1
   ATOM 9305 CD2 B LEU A 287 ? 7.06047 19.32114 -5.34926 0.543 21.64292 C ? A ? 287 CD2 1
   ATOM 9306 H B LEU A 287 ? 6.25586 18.45396 -1.64950 0.543 28.25986 H ? A ? 287 H 1
   ATOM 9307 HA B LEU A 287 ? 6.37992 17.03909 -3.96609 0.543 26.52399 H ? A ? 287 HA 1
   ATOM 9308 HB2 B LEU A 287 ? 8.53011 18.23715 -2.58914 0.543 27.96359 H ? A ? 287 HB2 1
   ATOM 9309 HB3 B LEU A 287 ? 8.57030 17.67373 -4.07452 0.543 27.96359 H ? A ? 287 HB3 1
   ATOM 9310 HG B LEU A 287 ? 7.08190 19.95536 -3.34135 0.543 26.95734 H ? A ? 287 HG 1
   ATOM 9311 HD11 B LEU A 287 ? 8.60378 21.27525 -4.39019 0.543 28.12247 H ? A ? 287 HD11 1
   ATOM 9312 HD12 B LEU A 287 ? 9.20814 20.57501 -3.09871 0.543 28.12247 H ? A ? 287 HD12 1
   ATOM 9313 HD13 B LEU A 287 ? 9.57058 20.02418 -4.54395 0.543 28.12247 H ? A ? 287 HD13 1
   ATOM 9314 HD21 B LEU A 287 ? 6.98272 20.18624 -5.78109 0.543 26.04935 H ? A ? 287 HD21 1
   ATOM 9315 HD22 B LEU A 287 ? 7.62790 18.73778 -5.87709 0.543 26.04935 H ? A ? 287 HD22 1
   ATOM 9316 HD23 B LEU A 287 ? 6.18203 18.92300 -5.24570 0.543 26.04935 H ? A ? 287 HD23 1
   ATOM 9317 N D LEU A 287 ? 6.39632 18.05210 -2.57717 0.457 23.22609 N ? A ? 287 N 1
   ATOM 9318 CA D LEU A 287 ? 7.29479 17.24043 -3.39074 0.457 21.87292 C ? A ? 287 CA 1
   ATOM 9319 C D LEU A 287 ? 7.59228 15.88824 -2.74197 0.457 22.55622 C ? A ? 287 C 1
   ATOM 9320 O D LEU A 287 ? 8.35409 15.80563 -1.76967 0.457 21.64242 O ? A ? 287 O 1
   ATOM 9321 CB D LEU A 287 ? 8.60722 18.00676 -3.61978 0.457 22.83991 C ? A ? 287 CB 1
   ATOM 9322 CG D LEU A 287 ? 8.49860 19.41725 -4.17354 0.457 22.87390 C ? A ? 287 CG 1
   ATOM 9323 CD1 D LEU A 287 ? 9.76561 20.24213 -3.93562 0.457 23.11347 C ? A ? 287 CD1 1
   ATOM 9324 CD2 D LEU A 287 ? 8.23347 19.29818 -5.70043 0.457 21.35772 C ? A ? 287 CD2 1
   ATOM 9325 H D LEU A 287 ? 6.75518 18.78209 -2.29800 0.457 27.94915 H ? A ? 287 H 1
   ATOM 9326 HA D LEU A 287 ? 6.86670 17.06262 -4.24281 0.457 26.32535 H ? A ? 287 HA 1
   ATOM 9327 HB2 D LEU A 287 ? 9.06632 18.07257 -2.76784 0.457 27.48574 H ? A ? 287 HB2 1
   ATOM 9328 HB3 D LEU A 287 ? 9.14380 17.49769 -4.24735 0.457 27.48574 H ? A ? 287 HB3 1
   ATOM 9329 HG D LEU A 287 ? 7.77964 19.88591 -3.72148 0.457 27.52653 H ? A ? 287 HG 1
   ATOM 9330 HD11 D LEU A 287 ? 9.65658 21.11403 -4.34648 0.457 27.81401 H ? A ? 287 HD11 1
   ATOM 9331 HD12 D LEU A 287 ? 9.90312 20.34139 -2.98056 0.457 27.81401 H ? A ? 287 HD12 1
   ATOM 9332 HD13 D LEU A 287 ? 10.52144 19.78161 -4.33254 0.457 27.81401 H ? A ? 287 HD13 1
   ATOM 9333 HD21 D LEU A 287 ? 8.16282 20.18843 -6.07905 0.457 25.70711 H ? A ? 287 HD21 1
   ATOM 9334 HD22 D LEU A 287 ? 8.97049 18.82093 -6.11266 0.457 25.70711 H ? A ? 287 HD22 1
   ATOM 9335 HD23 D LEU A 287 ? 7.40549 18.81259 -5.84026 0.457 25.70711 H ? A ? 287 HD23 1
   ATOM 9336 N B GLU A 288 ? 7.01399 14.86791 -3.20652 0.543 21.69858 N ? A ? 288 N 1
   ATOM 9337 CA B GLU A 288 ? 7.13596 13.49455 -2.72744 0.543 21.88948 C ? A ? 288 CA 1
   ATOM 9338 C B GLU A 288 ? 8.54129 12.94407 -2.94226 0.543 21.05893 C ? A ? 288 C 1
   ATOM 9339 O B GLU A 288 ? 9.10299 13.07819 -4.03264 0.543 21.77400 O ? A ? 288 O 1
   ATOM 9340 CB B GLU A 288 ? 6.11275 12.59854 -3.43636 0.543 22.30225 C ? A ? 288 CB 1
   ATOM 9341 CG B GLU A 288 ? 4.65754 13.05534 -3.33933 0.543 23.81652 C ? A ? 288 CG 1
   ATOM 9342 CD B GLU A 288 ? 4.07726 12.81512 -1.95609 0.543 24.78858 C ? A ? 288 CD 1
   ATOM 9343 OE1 B GLU A 288 ? 4.75906 12.17686 -1.06920 0.543 26.89039 O ? A ? 288 OE1 1
   ATOM 9344 OE2 B GLU A 288 ? 2.96521 13.31457 -1.69061 0.543 26.56915 O ? A ? 288 OE2 1
   ATOM 9345 H B GLU A 288 ? 6.83644 14.90724 -4.04707 0.543 26.11614 H ? A ? 288 H 1
   ATOM 9346 HA B GLU A 288 ? 6.96948 13.48833 -1.77186 0.543 26.34523 H ? A ? 288 HA 1
   ATOM 9347 HB2 B GLU A 288 ? 6.34117 12.56119 -4.37834 0.543 26.84055 H ? A ? 288 HB2 1
   ATOM 9348 HB3 B GLU A 288 ? 6.16316 11.71140 -3.04734 0.543 26.84055 H ? A ? 288 HB3 1
   ATOM 9349 HG2 B GLU A 288 ? 4.60811 14.00552 -3.52808 0.543 28.65767 H ? A ? 288 HG2 1
   ATOM 9350 HG3 B GLU A 288 ? 4.12451 12.56131 -3.98176 0.543 28.65767 H ? A ? 288 HG3 1
   ATOM 9351 N D GLU A 288 ? 6.99466 14.82863 -3.27393 0.457 21.71792 N ? A ? 288 N 1
   ATOM 9352 CA D GLU A 288 ? 7.19898 13.47169 -2.77452 0.457 21.88228 C ? A ? 288 CA 1
   ATOM 9353 C D GLU A 288 ? 8.61937 12.96793 -3.02195 0.457 21.04659 C ? A ? 288 C 1
   ATOM 9354 O D GLU A 288 ? 9.20408 13.18722 -4.08192 0.457 21.76537 O ? A ? 288 O 1
   ATOM 9355 CB D GLU A 288 ? 6.17769 12.51932 -3.42149 0.457 22.24996 C ? A ? 288 CB 1
   ATOM 9356 CG D GLU A 288 ? 4.70498 12.82230 -3.08201 0.457 23.80762 C ? A ? 288 CG 1
   ATOM 9357 CD D GLU A 288 ? 4.35640 12.51943 -1.61738 0.457 25.48196 C ? A ? 288 CD 1
   ATOM 9358 OE1 D GLU A 288 ? 4.30207 11.30175 -1.26134 0.457 26.20212 O ? A ? 288 OE1 1
   ATOM 9359 OE2 D GLU A 288 ? 4.15931 13.49113 -0.80319 0.457 23.98501 O ? A ? 288 OE2 1
   ATOM 9360 H D GLU A 288 ? 6.45287 14.86696 -3.94071 0.457 26.13936 H ? A ? 288 H 1
   ATOM 9361 HA D GLU A 288 ? 7.06758 13.47428 -1.81346 0.457 26.33659 H ? A ? 288 HA 1
   ATOM 9362 HB2 D GLU A 288 ? 6.27226 12.57543 -4.38523 0.457 26.77781 H ? A ? 288 HB2 1
   ATOM 9363 HB3 D GLU A 288 ? 6.36621 11.61629 -3.12165 0.457 26.77781 H ? A ? 288 HB3 1
   ATOM 9364 HG2 D GLU A 288 ? 4.53084 13.76285 -3.24309 0.457 28.64700 H ? A ? 288 HG2 1
   ATOM 9365 HG3 D GLU A 288 ? 4.13269 12.27779 -3.64494 0.457 28.64700 H ? A ? 288 HG3 1
   ATOM 9366 N B ASP A 289 ? 9.14010 12.39133 -1.87652 0.543 23.01674 N ? A ? 289 N 1
   ATOM 9367 CA B ASP A 289 ? 10.49990 11.86242 -1.97229 0.543 21.84376 C ? A ? 289 CA 1
   ATOM 9368 C B ASP A 289 ? 10.63673 10.40538 -1.54301 0.543 21.30227 C ? A ? 289 C 1
   ATOM 9369 O B ASP A 289 ? 11.74820 9.98898 -1.18594 0.543 22.93762 O ? A ? 289 O 1
   ATOM 9370 CB B ASP A 289 ? 11.49975 12.73057 -1.18159 0.543 22.10998 C ? A ? 289 CB 1
   ATOM 9371 CG B ASP A 289 ? 11.34461 12.63355 0.31278 0.543 22.85192 C ? A ? 289 CG 1
   ATOM 9372 OD1 B ASP A 289 ? 10.33748 12.09485 0.80466 0.543 21.81837 O ? A ? 289 OD1 1
   ATOM 9373 OD2 B ASP A 289 ? 12.26792 13.14313 0.98726 0.543 20.92081 O ? A ? 289 OD2 1
   ATOM 9374 H B ASP A 289 ? 8.78012 12.31431 -1.09930 0.543 27.69794 H ? A ? 289 H 1
   ATOM 9375 HA B ASP A 289 ? 10.73532 11.89549 -2.91271 0.543 26.29036 H ? A ? 289 HA 1
   ATOM 9376 HB2 B ASP A 289 ? 12.40085 12.44828 -1.40346 0.543 26.60982 H ? A ? 289 HB2 1
   ATOM 9377 HB3 B ASP A 289 ? 11.37190 13.65901 -1.43168 0.543 26.60982 H ? A ? 289 HB3 1
   ATOM 9378 N D ASP A 289 ? 9.20152 12.34796 -1.99444 0.457 22.96333 N ? A ? 289 N 1
   ATOM 9379 CA D ASP A 289 ? 10.55114 11.81154 -2.08519 0.457 21.86155 C ? A ? 289 CA 1
   ATOM 9380 C D ASP A 289 ? 10.66040 10.32275 -1.79169 0.457 21.34575 C ? A ? 289 C 1
   ATOM 9381 O D ASP A 289 ? 11.78285 9.79317 -1.80305 0.457 22.50840 O ? A ? 289 O 1
   ATOM 9382 CB D ASP A 289 ? 11.50575 12.58995 -1.15612 0.457 22.08968 C ? A ? 289 CB 1
   ATOM 9383 CG D ASP A 289 ? 11.50310 12.09473 0.25732 0.457 22.37957 C ? A ? 289 CG 1
   ATOM 9384 OD1 D ASP A 289 ? 10.47139 11.56711 0.70563 0.457 21.90193 O ? A ? 289 OD1 1
   ATOM 9385 OD2 D ASP A 289 ? 12.54521 12.27614 0.91984 0.457 21.68456 O ? A ? 289 OD2 1
   ATOM 9386 H D ASP A 289 ? 8.82829 12.22666 -1.22921 0.457 27.63385 H ? A ? 289 H 1
   ATOM 9387 HA D ASP A 289 ? 10.85153 11.93798 -2.99880 0.457 26.31171 H ? A ? 289 HA 1
   ATOM 9388 HB2 D ASP A 289 ? 12.41011 12.50797 -1.49715 0.457 26.58547 H ? A ? 289 HB2 1
   ATOM 9389 HB3 D ASP A 289 ? 11.23905 13.52249 -1.14390 0.457 26.58547 H ? A ? 289 HB3 1
   ATOM 9390 N . GLU A 290 ? 9.55227 9.62800 -1.54918 1.000 20.75161 N ? A ? 290 N 1
   ATOM 9391 CA . GLU A 290 ? 9.61749 8.18591 -1.31437 1.000 23.16819 C ? A ? 290 CA 1
   ATOM 9392 C . GLU A 290 ? 9.22836 7.35574 -2.54767 1.000 23.89361 C ? A ? 290 C 1
   ATOM 9393 O . GLU A 290 ? 8.76802 6.22396 -2.38496 1.000 23.05713 O ? A ? 290 O 1
   ATOM 9394 HA . GLU A 290 ? 10.53452 7.93916 -1.11670 1.000 27.87968 H ? A ? 290 HA 1
   ATOM 9395 CB A GLU A 290 ? 8.73573 7.81430 -0.10239 0.153 22.12063 C ? A ? 290 CB 1
   ATOM 9396 CG A GLU A 290 ? 8.99578 8.65786 1.15817 0.153 21.96505 C ? A ? 290 CG 1
   ATOM 9397 CD A GLU A 290 ? 8.06669 8.30993 2.32746 0.153 22.96060 C ? A ? 290 CD 1
   ATOM 9398 OE1 A GLU A 290 ? 8.13800 7.18205 2.85205 0.153 22.70570 O ? A ? 290 OE1 1
   ATOM 9399 OE2 A GLU A 290 ? 7.24913 9.16868 2.70978 0.153 24.37949 O ? A ? 290 OE2 1
   ATOM 9400 HB2 A GLU A 290 ? 7.80530 7.93471 -0.34875 0.153 26.62261 H ? A ? 290 HB2 1
   ATOM 9401 HB3 A GLU A 290 ? 8.90081 6.88633 0.12683 0.153 26.62261 H ? A ? 290 HB3 1
   ATOM 9402 HG2 A GLU A 290 ? 9.90895 8.51121 1.45060 0.153 26.43590 H ? A ? 290 HG2 1
   ATOM 9403 HG3 A GLU A 290 ? 8.86303 9.59404 0.94174 0.153 26.43590 H ? A ? 290 HG3 1
   ATOM 9404 CB C GLU A 290 ? 8.76817 7.79964 -0.03983 0.847 22.07523 C ? A ? 290 CB 1
   ATOM 9405 CG C GLU A 290 ? 9.36085 8.51231 1.18371 0.847 21.49618 C ? A ? 290 CG 1
   ATOM 9406 CD C GLU A 290 ? 8.99580 7.84884 2.56320 0.847 23.68606 C ? A ? 290 CD 1
   ATOM 9407 OE1 C GLU A 290 ? 8.23616 6.83555 2.58298 0.847 22.56509 O ? A ? 290 OE1 1
   ATOM 9408 OE2 C GLU A 290 ? 9.50522 8.34952 3.61984 0.847 22.92186 O ? A ? 290 OE2 1
   ATOM 9409 HB2 C GLU A 290 ? 7.84802 8.08335 -0.15703 0.847 26.56813 H ? A ? 290 HB2 1
   ATOM 9410 HB3 C GLU A 290 ? 8.80406 6.84096 0.10352 0.847 26.56813 H ? A ? 290 HB3 1
   ATOM 9411 HG2 C GLU A 290 ? 10.32763 8.51084 1.10477 0.847 25.87326 H ? A ? 290 HG2 1
   ATOM 9412 HG3 C GLU A 290 ? 9.03078 9.42427 1.20091 0.847 25.87326 H ? A ? 290 HG3 1
   ATOM 9413 H B GLU A 290 ? 8.75515 9.91872 -1.68946 0.543 24.97978 H ? A ? 290 H 1
   ATOM 9414 H D GLU A 290 ? 8.76145 9.96427 -1.51587 0.457 24.97978 H ? A ? 290 H 1
   ATOM 9415 N . PHE A 291 ? 9.53248 7.82614 -3.76796 1.000 23.94855 N ? A ? 291 N 1
   ATOM 9416 CA . PHE A 291 ? 9.64587 6.96392 -4.95239 1.000 24.34838 C ? A ? 291 CA 1
   ATOM 9417 C . PHE A 291 ? 11.06582 7.01821 -5.52253 1.000 20.92366 C ? A ? 291 C 1
   ATOM 9418 O . PHE A 291 ? 11.57887 8.09502 -5.76962 1.000 22.64468 O ? A ? 291 O 1
   ATOM 9419 H . PHE A 291 ? 9.67981 8.65669 -3.93550 1.000 28.81611 H ? A ? 291 H 1
   ATOM 9420 HA . PHE A 291 ? 9.45505 6.05329 -4.67810 1.000 29.29591 H ? A ? 291 HA 1
   ATOM 9421 CB A PHE A 291 ? 8.65671 7.39463 -6.05641 0.732 23.64483 C ? A ? 291 CB 1
   ATOM 9422 CG A PHE A 291 ? 7.18481 7.21363 -5.73588 0.732 23.53321 C ? A ? 291 CG 1
   ATOM 9423 CD1 A PHE A 291 ? 6.58921 5.97029 -5.87652 0.732 23.17524 C ? A ? 291 CD1 1
   ATOM 9424 CD2 A PHE A 291 ? 6.39469 8.26736 -5.38291 0.732 22.98167 C ? A ? 291 CD2 1
   ATOM 9425 CE1 A PHE A 291 ? 5.26672 5.78854 -5.66919 0.732 24.54130 C ? A ? 291 CE1 1
   ATOM 9426 CE2 A PHE A 291 ? 5.06233 8.07560 -5.16138 0.732 24.86673 C ? A ? 291 CE2 1
   ATOM 9427 CZ A PHE A 291 ? 4.47606 6.82984 -5.34331 0.732 24.30691 C ? A ? 291 CZ 1
   ATOM 9428 HB2 A PHE A 291 ? 8.79673 8.33705 -6.23844 0.732 28.45165 H ? A ? 291 HB2 1
   ATOM 9429 HB3 A PHE A 291 ? 8.84334 6.87179 -6.85184 0.732 28.45165 H ? A ? 291 HB3 1
   ATOM 9430 HD1 A PHE A 291 ? 7.11368 5.24191 -6.12002 0.732 27.88813 H ? A ? 291 HD1 1
   ATOM 9431 HD2 A PHE A 291 ? 6.76385 9.11623 -5.29324 0.732 27.65585 H ? A ? 291 HD2 1
   ATOM 9432 HE1 A PHE A 291 ? 4.89921 4.93826 -5.75201 0.732 29.52741 H ? A ? 291 HE1 1
   ATOM 9433 HE2 A PHE A 291 ? 4.53757 8.79145 -4.88373 0.732 29.91792 H ? A ? 291 HE2 1
   ATOM 9434 HZ A PHE A 291 ? 3.55847 6.71686 -5.24249 0.732 29.24614 H ? A ? 291 HZ 1
   ATOM 9435 CB B PHE A 291 ? 8.63829 7.39956 -6.04783 0.268 23.61927 C ? A ? 291 CB 1
   ATOM 9436 CG B PHE A 291 ? 7.23741 7.64274 -5.54806 0.268 23.29847 C ? A ? 291 CG 1
   ATOM 9437 CD1 B PHE A 291 ? 6.28252 6.64202 -5.62557 0.268 23.38472 C ? A ? 291 CD1 1
   ATOM 9438 CD2 B PHE A 291 ? 6.87451 8.86269 -5.01637 0.268 23.01834 C ? A ? 291 CD2 1
   ATOM 9439 CE1 B PHE A 291 ? 5.01121 6.84687 -5.16897 0.268 24.56063 C ? A ? 291 CE1 1
   ATOM 9440 CE2 B PHE A 291 ? 5.60109 9.06986 -4.55043 0.268 23.85570 C ? A ? 291 CE2 1
   ATOM 9441 CZ B PHE A 291 ? 4.67164 8.05953 -4.61278 0.268 25.12015 C ? A ? 291 CZ 1
   ATOM 9442 HB2 B PHE A 291 ? 8.95408 8.22515 -6.44731 0.268 28.42098 H ? A ? 291 HB2 1
   ATOM 9443 HB3 B PHE A 291 ? 8.59229 6.70199 -6.72027 0.268 28.42098 H ? A ? 291 HB3 1
   ATOM 9444 HD1 B PHE A 291 ? 6.51017 5.81890 -5.99374 0.268 28.13951 H ? A ? 291 HD1 1
   ATOM 9445 HD2 B PHE A 291 ? 7.49867 9.55079 -4.97341 0.268 27.69985 H ? A ? 291 HD2 1
   ATOM 9446 HE1 B PHE A 291 ? 4.37738 6.16939 -5.23369 0.268 29.55060 H ? A ? 291 HE1 1
   ATOM 9447 HE2 B PHE A 291 ? 5.36640 9.89523 -4.19183 0.268 28.70469 H ? A ? 291 HE2 1
   ATOM 9448 HZ B PHE A 291 ? 3.81401 8.19488 -4.27953 0.268 30.22203 H ? A ? 291 HZ 1
   ATOM 9449 N A THR A 292 ? 11.69758 5.90948 -5.73218 0.828 22.33924 N ? A ? 292 N 1
   ATOM 9450 CA A THR A 292 ? 13.01034 5.86522 -6.36863 0.828 23.10941 C ? A ? 292 CA 1
   ATOM 9451 C A THR A 292 ? 12.87346 5.86506 -7.90314 0.828 24.35389 C ? A ? 292 C 1
   ATOM 9452 O A THR A 292 ? 11.86273 5.44826 -8.42829 0.828 26.34559 O ? A ? 292 O 1
   ATOM 9453 CB A THR A 292 ? 13.77668 4.59071 -5.96943 0.828 23.87090 C ? A ? 292 CB 1
   ATOM 9454 OG1 A THR A 292 ? 13.25341 3.42665 -6.65517 0.828 24.73223 O ? A ? 292 OG1 1
   ATOM 9455 CG2 A THR A 292 ? 13.87215 4.34135 -4.40742 0.828 24.73103 C ? A ? 292 CG2 1
   ATOM 9456 H A THR A 292 ? 11.39393 5.13468 -5.51520 0.828 26.88494 H ? A ? 292 H 1
   ATOM 9457 HA A THR A 292 ? 13.51138 6.64319 -6.07773 0.828 27.80915 H ? A ? 292 HA 1
   ATOM 9458 HB A THR A 292 ? 14.69444 4.72815 -6.25180 0.828 28.72293 H ? A ? 292 HB 1
   ATOM 9459 HG1 A THR A 292 ? 12.51326 3.20688 -6.32431 0.828 29.75652 H ? A ? 292 HG1 1
   ATOM 9460 HG21 A THR A 292 ? 14.40736 3.55216 -4.22955 0.828 29.75509 H ? A ? 292 HG21 1
   ATOM 9461 HG22 A THR A 292 ? 14.28397 5.10523 -3.97407 0.828 29.75509 H ? A ? 292 HG22 1
   ATOM 9462 HG23 A THR A 292 ? 12.98508 4.21004 -4.03760 0.828 29.75509 H ? A ? 292 HG23 1
   ATOM 9463 N C THR A 292 ? 11.67368 5.85811 -5.69092 0.172 22.44743 N ? A ? 292 N 1
   ATOM 9464 CA C THR A 292 ? 12.96711 5.72142 -6.32557 0.172 23.26850 C ? A ? 292 CA 1
   ATOM 9465 C C THR A 292 ? 12.82561 5.85275 -7.83989 0.172 24.38559 C ? A ? 292 C 1
   ATOM 9466 O C THR A 292 ? 11.72118 5.76625 -8.37675 0.172 25.05767 O ? A ? 292 O 1
   ATOM 9467 CB C THR A 292 ? 13.55793 4.35712 -5.98556 0.172 24.03462 C ? A ? 292 CB 1
   ATOM 9468 OG1 C THR A 292 ? 12.53416 3.35429 -6.12980 0.172 24.33811 O ? A ? 292 OG1 1
   ATOM 9469 CG2 C THR A 292 ? 14.12789 4.32621 -4.56336 0.172 23.62192 C ? A ? 292 CG2 1
   ATOM 9470 H C THR A 292 ? 11.34410 5.10581 -5.43592 0.172 27.01477 H ? A ? 292 H 1
   ATOM 9471 HA C THR A 292 ? 13.56974 6.41173 -6.00744 0.172 28.00005 H ? A ? 292 HA 1
   ATOM 9472 HB C THR A 292 ? 14.29324 4.16503 -6.58834 0.172 28.91939 H ? A ? 292 HB 1
   ATOM 9473 HG1 C THR A 292 ? 12.87665 2.62709 -6.37368 0.172 29.28358 H ? A ? 292 HG1 1
   ATOM 9474 HG21 C THR A 292 ? 14.48880 3.44695 -4.36962 0.172 28.42415 H ? A ? 292 HG21 1
   ATOM 9475 HG22 C THR A 292 ? 14.83581 4.98347 -4.47530 0.172 28.42415 H ? A ? 292 HG22 1
   ATOM 9476 HG23 C THR A 292 ? 13.42922 4.52815 -3.92150 0.172 28.42415 H ? A ? 292 HG23 1
   ATOM 9477 N A PRO A 293 ? 13.90351 6.22958 -8.67147 0.828 24.42820 N ? A ? 293 N 1
   ATOM 9478 CA A PRO A 293 ? 13.83827 5.97891 -10.13814 0.828 25.26758 C ? A ? 293 CA 1
   ATOM 9479 C A PRO A 293 ? 13.42982 4.56177 -10.50805 0.828 27.04444 C ? A ? 293 C 1
   ATOM 9480 O A PRO A 293 ? 12.63962 4.39779 -11.45653 0.828 27.03215 O ? A ? 293 O 1
   ATOM 9481 CB A PRO A 293 ? 15.25849 6.30728 -10.59393 0.828 25.71602 C ? A ? 293 CB 1
   ATOM 9482 CG A PRO A 293 ? 15.79414 7.23124 -9.51927 0.828 26.71098 C ? A ? 293 CG 1
   ATOM 9483 CD A PRO A 293 ? 15.20791 6.75848 -8.24367 0.828 26.98805 C ? A ? 293 CD 1
   ATOM 9484 HA A PRO A 293 ? 13.21315 6.59667 -10.54864 0.828 30.39894 H ? A ? 293 HA 1
   ATOM 9485 HB2 A PRO A 293 ? 15.78571 5.49508 -10.65103 0.828 30.93708 H ? A ? 293 HB2 1
   ATOM 9486 HB3 A PRO A 293 ? 15.23698 6.75019 -11.45663 0.828 30.93708 H ? A ? 293 HB3 1
   ATOM 9487 HG2 A PRO A 293 ? 16.76217 7.17512 -9.49335 0.828 32.13103 H ? A ? 293 HG2 1
   ATOM 9488 HG3 A PRO A 293 ? 15.51954 8.14266 -9.70584 0.828 32.13103 H ? A ? 293 HG3 1
   ATOM 9489 HD2 A PRO A 293 ? 15.75334 6.06153 -7.84658 0.828 32.46350 H ? A ? 293 HD2 1
   ATOM 9490 HD3 A PRO A 293 ? 15.09852 7.49129 -7.61763 0.828 32.46350 H ? A ? 293 HD3 1
   ATOM 9491 N C PRO A 293 ? 13.92905 6.08610 -8.55517 0.172 24.98966 N ? A ? 293 N 1
   ATOM 9492 CA C PRO A 293 ? 13.86903 5.96591 -10.02749 0.172 25.38532 C ? A ? 293 CA 1
   ATOM 9493 C C PRO A 293 ? 13.43955 4.58134 -10.48193 0.172 27.06617 C ? A ? 293 C 1
   ATOM 9494 O C PRO A 293 ? 12.67408 4.45357 -11.44819 0.172 26.99139 O ? A ? 293 O 1
   ATOM 9495 CB C PRO A 293 ? 15.30149 6.29853 -10.46317 0.172 25.75210 C ? A ? 293 CB 1
   ATOM 9496 CG C PRO A 293 ? 15.85461 7.13596 -9.33638 0.172 26.37469 C ? A ? 293 CG 1
   ATOM 9497 CD C PRO A 293 ? 15.22086 6.61104 -8.07432 0.172 25.23950 C ? A ? 293 CD 1
   ATOM 9498 HA C PRO A 293 ? 13.26624 6.63052 -10.39606 0.172 30.54024 H ? A ? 293 HA 1
   ATOM 9499 HB2 C PRO A 293 ? 15.81288 5.48183 -10.57446 0.172 30.98036 H ? A ? 293 HB2 1
   ATOM 9500 HB3 C PRO A 293 ? 15.28826 6.79761 -11.29482 0.172 30.98036 H ? A ? 293 HB3 1
   ATOM 9501 HG2 C PRO A 293 ? 16.81911 7.03899 -9.30124 0.172 31.72747 H ? A ? 293 HG2 1
   ATOM 9502 HG3 C PRO A 293 ? 15.61961 8.06662 -9.47616 0.172 31.72747 H ? A ? 293 HG3 1
   ATOM 9503 HD2 C PRO A 293 ? 15.75882 5.90522 -7.68277 0.172 30.36525 H ? A ? 293 HD2 1
   ATOM 9504 HD3 C PRO A 293 ? 15.08823 7.32354 -7.42960 0.172 30.36525 H ? A ? 293 HD3 1
   ATOM 9505 N . PHE A 294 ? 13.92576 3.53578 -9.80341 1.000 28.48610 N ? A ? 294 N 1
   ATOM 9506 CA . PHE A 294 ? 13.48815 2.17519 -10.11099 1.000 29.95286 C ? A ? 294 CA 1
   ATOM 9507 C . PHE A 294 ? 12.00509 2.00214 -9.82264 1.000 29.90403 C ? A ? 294 C 1
   ATOM 9508 O . PHE A 294 ? 11.28075 1.38878 -10.61743 1.000 32.21809 O ? A ? 294 O 1
   ATOM 9509 HA . PHE A 294 ? 13.64687 2.01014 -11.05358 1.000 36.02128 H ? A ? 294 HA 1
   ATOM 9510 CB A PHE A 294 ? 14.31032 1.15474 -9.31806 0.397 34.19041 C ? A ? 294 CB 1
   ATOM 9511 CG A PHE A 294 ? 15.79741 1.20604 -9.59038 0.397 39.02820 C ? A ? 294 CG 1
   ATOM 9512 CD1 A PHE A 294 ? 16.29930 1.69369 -10.78818 0.397 40.42821 C ? A ? 294 CD1 1
   ATOM 9513 CD2 A PHE A 294 ? 16.70356 0.77355 -8.62093 0.397 45.60067 C ? A ? 294 CD2 1
   ATOM 9514 CE1 A PHE A 294 ? 17.67399 1.74482 -11.02278 0.397 43.61975 C ? A ? 294 CE1 1
   ATOM 9515 CE2 A PHE A 294 ? 18.07736 0.81218 -8.85498 0.397 47.83435 C ? A ? 294 CE2 1
   ATOM 9516 CZ A PHE A 294 ? 18.55938 1.30530 -10.05751 0.397 46.07427 C ? A ? 294 CZ 1
   ATOM 9517 H A PHE A 294 ? 14.49741 3.60129 -9.16425 0.828 34.26117 H ? A ? 294 H 1
   ATOM 9518 HB2 A PHE A 294 ? 14.17931 1.32005 -8.37128 0.397 41.10635 H ? A ? 294 HB2 1
   ATOM 9519 HB3 A PHE A 294 ? 14.00076 0.26397 -9.54526 0.397 41.10635 H ? A ? 294 HB3 1
   ATOM 9520 HD1 A PHE A 294 ? 15.71109 1.99086 -11.44438 0.397 48.59170 H ? A ? 294 HD1 1
   ATOM 9521 HD2 A PHE A 294 ? 16.38625 0.45492 -7.80686 0.397 54.79865 H ? A ? 294 HD2 1
   ATOM 9522 HE1 A PHE A 294 ? 17.99484 2.07547 -11.83064 0.397 52.42155 H ? A ? 294 HE1 1
   ATOM 9523 HE2 A PHE A 294 ? 18.66932 0.50768 -8.20555 0.397 57.47907 H ? A ? 294 HE2 1
   ATOM 9524 HZ A PHE A 294 ? 19.47546 1.34015 -10.21396 0.397 55.36698 H ? A ? 294 HZ 1
   ATOM 9525 CB B PHE A 294 ? 14.28823 1.13705 -9.31889 0.603 34.17531 C ? A ? 294 CB 1
   ATOM 9526 CG B PHE A 294 ? 15.64219 0.82426 -9.90596 0.603 38.17944 C ? A ? 294 CG 1
   ATOM 9527 CD1 B PHE A 294 ? 16.28363 -0.36437 -9.59987 0.603 44.84687 C ? A ? 294 CD1 1
   ATOM 9528 CD2 B PHE A 294 ? 16.29171 1.72830 -10.73272 0.603 40.36480 C ? A ? 294 CD2 1
   ATOM 9529 CE1 B PHE A 294 ? 17.53456 -0.65022 -10.11740 0.603 48.08416 C ? A ? 294 CE1 1
   ATOM 9530 CE2 B PHE A 294 ? 17.54534 1.44432 -11.26620 0.603 43.84968 C ? A ? 294 CE2 1
   ATOM 9531 CZ B PHE A 294 ? 18.15985 0.25683 -10.96719 0.603 46.78475 C ? A ? 294 CZ 1
   ATOM 9532 HB2 B PHE A 294 ? 14.42744 1.47245 -8.41943 0.603 41.08822 H ? A ? 294 HB2 1
   ATOM 9533 HB3 B PHE A 294 ? 13.78152 0.31042 -9.28999 0.603 41.08822 H ? A ? 294 HB3 1
   ATOM 9534 HD1 B PHE A 294 ? 15.86796 -0.97871 -9.03889 0.603 53.89409 H ? A ? 294 HD1 1
   ATOM 9535 HD2 B PHE A 294 ? 15.88239 2.53868 -10.93428 0.603 48.51561 H ? A ? 294 HD2 1
   ATOM 9536 HE1 B PHE A 294 ? 17.95745 -1.44871 -9.89724 0.603 57.77884 H ? A ? 294 HE1 1
   ATOM 9537 HE2 B PHE A 294 ? 17.96479 2.05890 -11.82410 0.603 52.69746 H ? A ? 294 HE2 1
   ATOM 9538 HZ B PHE A 294 ? 18.99223 0.05770 -11.33106 0.603 56.21954 H ? A ? 294 HZ 1
   ATOM 9539 H C PHE A 294 ? 14.50308 3.58830 -9.16815 0.172 34.26117 H ? A ? 294 H 1
   ATOM 9540 N . ASP A 295 ? 11.53194 2.53271 -8.68261 1.000 27.94307 N ? A ? 295 N 1
   ATOM 9541 CA . ASP A 295 ? 10.09693 2.48880 -8.42191 1.000 28.74211 C ? A ? 295 CA 1
   ATOM 9542 C . ASP A 295 ? 9.28941 3.08726 -9.59561 1.000 31.51695 C ? A ? 295 C 1
   ATOM 9543 O . ASP A 295 ? 8.24329 2.53609 -9.99393 1.000 29.35354 O ? A ? 295 O 1
   ATOM 9544 H . ASP A 295 ? 12.00697 2.90778 -8.07166 1.000 33.60953 H ? A ? 295 H 1
   ATOM 9545 HA . ASP A 295 ? 9.84870 1.55797 -8.30861 1.000 34.56838 H ? A ? 295 HA 1
   ATOM 9546 CB A ASP A 295 ? 9.75234 3.23994 -7.13959 0.615 26.41999 C ? A ? 295 CB 1
   ATOM 9547 CG A ASP A 295 ? 10.16267 2.51593 -5.88616 0.615 26.81320 C ? A ? 295 CG 1
   ATOM 9548 OD1 A ASP A 295 ? 10.35664 1.27719 -5.88931 0.615 28.16897 O ? A ? 295 OD1 1
   ATOM 9549 OD2 A ASP A 295 ? 10.33032 3.25985 -4.91428 0.615 25.02366 O ? A ? 295 OD2 1
   ATOM 9550 HB2 A ASP A 295 ? 10.20593 4.09731 -7.14811 0.615 31.78184 H ? A ? 295 HB2 1
   ATOM 9551 HB3 A ASP A 295 ? 8.79217 3.37293 -7.10371 0.615 31.78184 H ? A ? 295 HB3 1
   ATOM 9552 CB B ASP A 295 ? 9.79423 3.20802 -7.11113 0.385 26.41670 C ? A ? 295 CB 1
   ATOM 9553 CG B ASP A 295 ? 10.52696 2.59614 -5.92462 0.385 26.79486 C ? A ? 295 CG 1
   ATOM 9554 OD1 B ASP A 295 ? 11.12268 1.48863 -6.05666 0.385 27.01487 O ? A ? 295 OD1 1
   ATOM 9555 OD2 B ASP A 295 ? 10.51400 3.25766 -4.87893 0.385 25.01636 O ? A ? 295 OD2 1
   ATOM 9556 HB2 B ASP A 295 ? 10.06850 4.13525 -7.18806 0.385 31.77789 H ? A ? 295 HB2 1
   ATOM 9557 HB3 B ASP A 295 ? 8.84174 3.15734 -6.93478 0.385 31.77789 H ? A ? 295 HB3 1
   ATOM 9558 N . VAL A 296 ? 9.72476 4.24474 -10.11797 1.000 29.64441 N ? A ? 296 N 1
   ATOM 9559 CA . VAL A 296 ? 8.94699 4.95909 -11.13459 1.000 29.08374 C ? A ? 296 CA 1
   ATOM 9560 C . VAL A 296 ? 8.87837 4.14283 -12.41576 1.000 29.65024 C ? A ? 296 C 1
   ATOM 9561 O . VAL A 296 ? 7.79904 3.97020 -12.99148 1.000 31.55166 O ? A ? 296 O 1
   ATOM 9562 H . VAL A 296 ? 10.46119 4.63231 -9.90103 1.000 35.65114 H ? A ? 296 H 1
   ATOM 9563 HA . VAL A 296 ? 8.04587 5.07635 -10.79526 1.000 34.97834 H ? A ? 296 HA 1
   ATOM 9564 CB A VAL A 296 ? 9.53306 6.35879 -11.39883 0.360 25.34643 C ? A ? 296 CB 1
   ATOM 9565 CG1 A VAL A 296 ? 8.69592 7.10380 -12.48419 0.360 26.65468 C ? A ? 296 CG1 1
   ATOM 9566 CG2 A VAL A 296 ? 9.53961 7.19092 -10.14969 0.360 24.78506 C ? A ? 296 CG2 1
   ATOM 9567 HB A VAL A 296 ? 10.44536 6.24217 -11.70706 0.360 30.49356 H ? A ? 296 HB 1
   ATOM 9568 HG11 A VAL A 296 ? 8.98392 8.02915 -12.52507 0.360 32.06347 H ? A ? 296 HG11 1
   ATOM 9569 HG12 A VAL A 296 ? 8.83835 6.67481 -13.34243 0.360 32.06347 H ? A ? 296 HG12 1
   ATOM 9570 HG13 A VAL A 296 ? 7.75711 7.05985 -12.24417 0.360 32.06347 H ? A ? 296 HG13 1
   ATOM 9571 HG21 A VAL A 296 ? 9.82918 8.08993 -10.37063 0.360 29.81992 H ? A ? 296 HG21 1
   ATOM 9572 HG22 A VAL A 296 ? 8.64286 7.21357 -9.78061 0.360 29.81992 H ? A ? 296 HG22 1
   ATOM 9573 HG23 A VAL A 296 ? 10.15093 6.79449 -9.50935 0.360 29.81992 H ? A ? 296 HG23 1
   ATOM 9574 CB B VAL A 296 ? 9.53416 6.34920 -11.42273 0.640 25.31625 C ? A ? 296 CB 1
   ATOM 9575 CG1 B VAL A 296 ? 8.96622 6.90925 -12.77243 0.640 26.88867 C ? A ? 296 CG1 1
   ATOM 9576 CG2 B VAL A 296 ? 9.17930 7.35587 -10.34301 0.640 24.01858 C ? A ? 296 CG2 1
   ATOM 9577 HB B VAL A 296 ? 10.49744 6.24189 -11.46112 0.640 30.45735 H ? A ? 296 HB 1
   ATOM 9578 HG11 B VAL A 296 ? 9.12793 7.86491 -12.81075 0.640 32.34425 H ? A ? 296 HG11 1
   ATOM 9579 HG12 B VAL A 296 ? 9.41441 6.46806 -13.51092 0.640 32.34425 H ? A ? 296 HG12 1
   ATOM 9580 HG13 B VAL A 296 ? 8.01312 6.73323 -12.81123 0.640 32.34425 H ? A ? 296 HG13 1
   ATOM 9581 HG21 B VAL A 296 ? 9.54148 8.22191 -10.58736 0.640 28.90015 H ? A ? 296 HG21 1
   ATOM 9582 HG22 B VAL A 296 ? 8.21381 7.41053 -10.26722 0.640 28.90015 H ? A ? 296 HG22 1
   ATOM 9583 HG23 B VAL A 296 ? 9.56119 7.06335 -9.50069 0.640 28.90015 H ? A ? 296 HG23 1
   ATOM 9584 N A VAL A 297 ? 10.03448 3.64227 -12.87409 0.565 30.18354 N ? A ? 297 N 1
   ATOM 9585 CA A VAL A 297 ? 10.10891 2.77038 -14.04772 0.565 32.38918 C ? A ? 297 CA 1
   ATOM 9586 C A VAL A 297 ? 9.22980 1.54853 -13.84118 0.565 34.71202 C ? A ? 297 C 1
   ATOM 9587 O A VAL A 297 ? 8.39004 1.21160 -14.68495 0.565 33.01392 O ? A ? 297 O 1
   ATOM 9588 CB A VAL A 297 ? 11.56273 2.33425 -14.30158 0.565 32.95462 C ? A ? 297 CB 1
   ATOM 9589 CG1 A VAL A 297 ? 11.62582 1.19479 -15.33706 0.565 33.86512 C ? A ? 297 CG1 1
   ATOM 9590 CG2 A VAL A 297 ? 12.46171 3.50231 -14.70262 0.565 33.18512 C ? A ? 297 CG2 1
   ATOM 9591 H A VAL A 297 ? 10.80111 3.79615 -12.51603 0.565 36.29810 H ? A ? 297 H 1
   ATOM 9592 HA A VAL A 297 ? 9.79091 3.26831 -14.81704 0.565 38.94487 H ? A ? 297 HA 1
   ATOM 9593 HB A VAL A 297 ? 11.91372 1.99542 -13.46319 0.565 39.62339 H ? A ? 297 HB 1
   ATOM 9594 HG11 A VAL A 297 ? 12.53237 1.12501 -15.67500 0.565 40.71599 H ? A ? 297 HG11 1
   ATOM 9595 HG12 A VAL A 297 ? 11.36774 0.36383 -14.90835 0.565 40.71599 H ? A ? 297 HG12 1
   ATOM 9596 HG13 A VAL A 297 ? 11.01614 1.39498 -16.06446 0.565 40.71599 H ? A ? 297 HG13 1
   ATOM 9597 HG21 A VAL A 297 ? 13.35819 3.16949 -14.86526 0.565 39.90000 H ? A ? 297 HG21 1
   ATOM 9598 HG22 A VAL A 297 ? 12.10887 3.91000 -15.50896 0.565 39.90000 H ? A ? 297 HG22 1
   ATOM 9599 HG23 A VAL A 297 ? 12.47563 4.15188 -13.98237 0.565 39.90000 H ? A ? 297 HG23 1
   ATOM 9600 N D VAL A 297 ? 10.02205 3.63761 -12.88933 0.435 30.20044 N ? A ? 297 N 1
   ATOM 9601 CA D VAL A 297 ? 10.03291 2.84093 -14.11006 0.435 32.40815 C ? A ? 297 CA 1
   ATOM 9602 C D VAL A 297 ? 9.30914 1.52053 -13.89140 0.435 34.73403 C ? A ? 297 C 1
   ATOM 9603 O D VAL A 297 ? 8.91733 0.86165 -14.86244 0.435 32.96803 O ? A ? 297 O 1
   ATOM 9604 CB D VAL A 297 ? 11.46696 2.58690 -14.60740 0.435 33.02268 C ? A ? 297 CB 1
   ATOM 9605 CG1 D VAL A 297 ? 12.16602 1.51742 -13.77747 0.435 33.71487 C ? A ? 297 CG1 1
   ATOM 9606 CG2 D VAL A 297 ? 11.43701 2.19310 -16.09670 0.435 36.21477 C ? A ? 297 CG2 1
   ATOM 9607 H D VAL A 297 ? 10.79370 3.74239 -12.52439 0.435 36.31838 H ? A ? 297 H 1
   ATOM 9608 HA D VAL A 297 ? 9.57631 3.34559 -14.80124 0.435 38.96763 H ? A ? 297 HA 1
   ATOM 9609 HB D VAL A 297 ? 11.98147 3.40316 -14.50787 0.435 39.70506 H ? A ? 297 HB 1
   ATOM 9610 HG11 D VAL A 297 ? 13.11580 1.53615 -13.97360 0.435 40.53569 H ? A ? 297 HG11 1
   ATOM 9611 HG12 D VAL A 297 ? 12.01887 1.70152 -12.83654 0.435 40.53569 H ? A ? 297 HG12 1
   ATOM 9612 HG13 D VAL A 297 ? 11.79809 0.64954 -14.00620 0.435 40.53569 H ? A ? 297 HG13 1
   ATOM 9613 HG21 D VAL A 297 ? 12.34554 2.04497 -16.40252 0.435 43.53558 H ? A ? 297 HG21 1
   ATOM 9614 HG22 D VAL A 297 ? 10.91722 1.38043 -16.19807 0.435 43.53558 H ? A ? 297 HG22 1
   ATOM 9615 HG23 D VAL A 297 ? 11.02985 2.91177 -16.60526 0.435 43.53558 H ? A ? 297 HG23 1
   ATOM 9616 N A ARG A 298 ? 9.45205 0.84426 -12.72172 0.565 32.37501 N ? A ? 298 N 1
   ATOM 9617 CA A ARG A 298 ? 8.77535 -0.42279 -12.48038 0.565 34.61249 C ? A ? 298 CA 1
   ATOM 9618 C A ARG A 298 ? 7.26753 -0.27159 -12.57374 0.565 35.29445 C ? A ? 298 C 1
   ATOM 9619 O A ARG A 298 ? 6.57994 -1.11556 -13.17077 0.565 37.24555 O ? A ? 298 O 1
   ATOM 9620 CB A ARG A 298 ? 9.17930 -0.96626 -11.11622 0.565 35.94325 C ? A ? 298 CB 1
   ATOM 9621 CG A ARG A 298 ? 8.88245 -2.46512 -10.95416 0.565 37.85496 C ? A ? 298 CG 1
   ATOM 9622 CD A ARG A 298 ? 9.40976 -3.00962 -9.61491 0.565 37.03823 C ? A ? 298 CD 1
   ATOM 9623 NE A ARG A 298 ? 10.86760 -2.93394 -9.47724 0.565 36.11112 N ? A ? 298 NE 1
   ATOM 9624 CZ A ARG A 298 ? 11.52263 -2.01002 -8.78217 0.565 38.07583 C ? A ? 298 CZ 1
   ATOM 9625 NH1 A ARG A 298 ? 10.94210 -0.95523 -8.31336 0.565 34.22185 N ? A ? 298 NH1 1
   ATOM 9626 NH2 A ARG A 298 ? 12.82014 -2.10900 -8.60056 0.565 38.70134 N ? A ? 298 NH2 1
   ATOM 9627 H A ARG A 298 ? 9.98844 1.08216 -12.09301 0.565 38.92786 H ? A ? 298 H 1
   ATOM 9628 HA A ARG A 298 ? 9.04956 -1.06337 -13.15519 0.565 41.61283 H ? A ? 298 HA 1
   ATOM 9629 HB2 A ARG A 298 ? 10.13276 -0.83527 -10.99518 0.565 43.20975 H ? A ? 298 HB2 1
   ATOM 9630 HB3 A ARG A 298 ? 8.68890 -0.48814 -10.42933 0.565 43.20975 H ? A ? 298 HB3 1
   ATOM 9631 HG2 A ARG A 298 ? 7.92327 -2.60664 -10.98306 0.565 45.50380 H ? A ? 298 HG2 1
   ATOM 9632 HG3 A ARG A 298 ? 9.31203 -2.95616 -11.67196 0.565 45.50380 H ? A ? 298 HG3 1
   ATOM 9633 HD2 A ARG A 298 ? 9.01794 -2.49436 -8.89250 0.565 44.52373 H ? A ? 298 HD2 1
   ATOM 9634 HD3 A ARG A 298 ? 9.15370 -3.94174 -9.53442 0.565 44.52373 H ? A ? 298 HD3 1
   ATOM 9635 HE A ARG A 298 ? 11.33528 -3.53441 -9.87763 0.565 43.41120 H ? A ? 298 HE 1
   ATOM 9636 HH11 A ARG A 298 ? 10.10163 -0.83159 -8.44723 0.565 41.14407 H ? A ? 298 HH11 1
   ATOM 9637 HH12 A ARG A 298 ? 11.39616 -0.37680 -7.86744 0.565 41.14407 H ? A ? 298 HH12 1
   ATOM 9638 HH21 A ARG A 298 ? 13.25122 -2.77503 -8.93249 0.565 46.51946 H ? A ? 298 HH21 1
   ATOM 9639 HH22 A ARG A 298 ? 13.23834 -1.50777 -8.14975 0.565 46.51946 H ? A ? 298 HH22 1
   ATOM 9640 N D ARG A 298 ? 9.14432 1.09921 -12.63389 0.435 32.71840 N ? A ? 298 N 1
   ATOM 9641 CA D ARG A 298 ? 8.34518 -0.08765 -12.34462 0.435 34.15539 C ? A ? 298 CA 1
   ATOM 9642 C D ARG A 298 ? 6.86169 0.19327 -12.55947 0.435 35.31028 C ? A ? 298 C 1
   ATOM 9643 O D ARG A 298 ? 6.20410 -0.41311 -13.41701 0.435 36.37467 O ? A ? 298 O 1
   ATOM 9644 CB D ARG A 298 ? 8.59612 -0.54255 -10.90726 0.435 35.18476 C ? A ? 298 CB 1
   ATOM 9645 CG D ARG A 298 ? 9.11621 -1.95943 -10.79005 0.435 37.53240 C ? A ? 298 CG 1
   ATOM 9646 CD D ARG A 298 ? 8.77508 -2.55082 -9.43420 0.435 36.17344 C ? A ? 298 CD 1
   ATOM 9647 NE D ARG A 298 ? 7.37883 -2.96090 -9.35165 0.435 34.92173 N ? A ? 298 NE 1
   ATOM 9648 CZ D ARG A 298 ? 6.95544 -4.19281 -9.59269 0.435 34.54343 C ? A ? 298 CZ 1
   ATOM 9649 NH1 D ARG A 298 ? 7.79367 -5.15120 -9.96095 0.435 36.35647 N ? A ? 298 NH1 1
   ATOM 9650 NH2 D ARG A 298 ? 5.66344 -4.47631 -9.44713 0.435 32.12782 N ? A ? 298 NH2 1
   ATOM 9651 H D ARG A 298 ? 9.48154 1.47986 -11.94036 0.435 39.33993 H ? A ? 298 H 1
   ATOM 9652 HA D ARG A 298 ? 8.61309 -0.80178 -12.94390 0.435 41.06432 H ? A ? 298 HA 1
   ATOM 9653 HB2 D ARG A 298 ? 9.25320 0.04691 -10.50517 0.435 42.29956 H ? A ? 298 HB2 1
   ATOM 9654 HB3 D ARG A 298 ? 7.76136 -0.49329 -10.41568 0.435 42.29956 H ? A ? 298 HB3 1
   ATOM 9655 HG2 D ARG A 298 ? 8.71028 -2.51104 -11.47697 0.435 45.11672 H ? A ? 298 HG2 1
   ATOM 9656 HG3 D ARG A 298 ? 10.08088 -1.95951 -10.89157 0.435 45.11672 H ? A ? 298 HG3 1
   ATOM 9657 HD2 D ARG A 298 ? 9.32955 -3.33123 -9.27796 0.435 43.48597 H ? A ? 298 HD2 1
   ATOM 9658 HD3 D ARG A 298 ? 8.93653 -1.88607 -8.74650 0.435 43.48597 H ? A ? 298 HD3 1
   ATOM 9659 HE D ARG A 298 ? 6.79530 -2.36800 -9.13355 0.435 41.98393 H ? A ? 298 HE 1
   ATOM 9660 HH11 D ARG A 298 ? 8.63183 -4.97938 -10.04793 0.435 43.70561 H ? A ? 298 HH11 1
   ATOM 9661 HH12 D ARG A 298 ? 7.49939 -5.94487 -10.11290 0.435 43.70561 H ? A ? 298 HH12 1
   ATOM 9662 HH21 D ARG A 298 ? 5.11391 -3.86301 -9.19919 0.435 38.63124 H ? A ? 298 HH21 1
   ATOM 9663 HH22 D ARG A 298 ? 5.37800 -5.27283 -9.60101 0.435 38.63124 H ? A ? 298 HH22 1
   ATOM 9664 N A GLN A 299 ? 6.74483 0.83633 -12.05472 0.565 34.63963 N ? A ? 299 N 1
   ATOM 9665 CA A GLN A 299 ? 5.30091 1.00983 -12.03981 0.565 34.05867 C ? A ? 299 CA 1
   ATOM 9666 C A GLN A 299 ? 4.78898 1.49302 -13.37517 0.565 34.78842 C ? A ? 299 C 1
   ATOM 9667 O A GLN A 299 ? 3.73073 1.04346 -13.81631 0.565 32.86957 O ? A ? 299 O 1
   ATOM 9668 CB A GLN A 299 ? 4.87386 1.99742 -10.95703 0.565 32.80470 C ? A ? 299 CB 1
   ATOM 9669 CG A GLN A 299 ? 3.39508 2.33988 -10.99283 0.565 31.87643 C ? A ? 299 CG 1
   ATOM 9670 CD A GLN A 299 ? 2.89569 3.04696 -9.74614 0.565 28.82748 C ? A ? 299 CD 1
   ATOM 9671 OE1 A GLN A 299 ? 1.84871 3.66546 -9.77247 0.565 28.70485 O ? A ? 299 OE1 1
   ATOM 9672 NE2 A GLN A 299 ? 3.67150 2.98672 -8.64688 0.565 28.48940 N ? A ? 299 NE2 1
   ATOM 9673 H A GLN A 299 ? 7.19475 1.48518 -11.71392 0.565 41.64540 H ? A ? 299 H 1
   ATOM 9674 HA A GLN A 299 ? 4.90544 0.14806 -11.83522 0.565 40.94825 H ? A ? 299 HA 1
   ATOM 9675 HB2 A GLN A 299 ? 5.06784 1.61145 -10.08853 0.565 39.44349 H ? A ? 299 HB2 1
   ATOM 9676 HB3 A GLN A 299 ? 5.37194 2.82174 -11.07248 0.565 39.44349 H ? A ? 299 HB3 1
   ATOM 9677 HG2 A GLN A 299 ? 3.22881 2.92367 -11.74943 0.565 38.32957 H ? A ? 299 HG2 1
   ATOM 9678 HG3 A GLN A 299 ? 2.88753 1.51892 -11.08941 0.565 38.32957 H ? A ? 299 HG3 1
   ATOM 9679 HE21 A GLN A 299 ? 4.41748 2.55943 -8.66995 0.565 34.26513 H ? A ? 299 HE21 1
   ATOM 9680 HE22 A GLN A 299 ? 3.42090 3.37553 -7.92188 0.565 34.26513 H ? A ? 299 HE22 1
   ATOM 9681 N D GLN A 299 ? 6.31989 1.13440 -11.79451 0.435 34.42161 N ? A ? 299 N 1
   ATOM 9682 CA D GLN A 299 ? 4.89507 1.40205 -11.87071 0.435 33.59693 C ? A ? 299 CA 1
   ATOM 9683 C D GLN A 299 ? 4.50842 1.97714 -13.21660 0.435 34.63336 C ? A ? 299 C 1
   ATOM 9684 O D GLN A 299 ? 3.31882 1.98613 -13.56661 0.435 33.19113 O ? A ? 299 O 1
   ATOM 9685 CB D GLN A 299 ? 4.48087 2.35755 -10.76234 0.435 32.43403 C ? A ? 299 CB 1
   ATOM 9686 CG D GLN A 299 ? 3.01664 2.28118 -10.41523 0.435 30.45946 C ? A ? 299 CG 1
   ATOM 9687 CD D GLN A 299 ? 2.60015 3.35785 -9.47281 0.435 28.85102 C ? A ? 299 CD 1
   ATOM 9688 OE1 D GLN A 299 ? 1.48747 3.85922 -9.56374 0.435 28.69421 O ? A ? 299 OE1 1
   ATOM 9689 NE2 D GLN A 299 ? 3.50281 3.73692 -8.54623 0.435 27.27633 N ? A ? 299 NE2 1
   ATOM 9690 H D GLN A 299 ? 6.75050 1.62297 -11.23284 0.435 41.38379 H ? A ? 299 H 1
   ATOM 9691 HA D GLN A 299 ? 4.40932 0.57258 -11.74060 0.435 40.39417 H ? A ? 299 HA 1
   ATOM 9692 HB2 D GLN A 299 ? 4.98690 2.14596 -9.96229 0.435 38.99868 H ? A ? 299 HB2 1
   ATOM 9693 HB3 D GLN A 299 ? 4.67179 3.26554 -11.04520 0.435 38.99868 H ? A ? 299 HB3 1
   ATOM 9694 HG2 D GLN A 299 ? 2.49280 2.37136 -11.22662 0.435 36.62920 H ? A ? 299 HG2 1
   ATOM 9695 HG3 D GLN A 299 ? 2.83391 1.42589 -9.99571 0.435 36.62920 H ? A ? 299 HG3 1
   ATOM 9696 HE21 D GLN A 299 ? 4.27575 3.36081 -8.51979 0.435 32.80945 H ? A ? 299 HE21 1
   ATOM 9697 HE22 D GLN A 299 ? 3.30576 4.35488 -7.98152 0.435 32.80945 H ? A ? 299 HE22 1
   ATOM 9698 N . CYS A 300 ? 5.47972 2.45949 -13.98070 1.000 35.83783 N ? A ? 300 N 1
   ATOM 9699 CA . CYS A 300 ? 5.17187 2.99574 -15.29298 1.000 34.45631 C ? A ? 300 CA 1
   ATOM 9700 C . CYS A 300 ? 5.36907 1.98119 -16.42671 1.000 38.47983 C ? A ? 300 C 1
   ATOM 9701 O . CYS A 300 ? 4.98770 2.28176 -17.54814 1.000 38.20922 O ? A ? 300 O 1
   ATOM 9702 CB . CYS A 300 ? 5.99848 4.27257 -15.52008 1.000 34.25621 C ? A ? 300 CB 1
   ATOM 9703 SG . CYS A 300 ? 5.48265 5.75915 -14.52166 1.000 38.36808 S ? A ? 300 SG 1
   ATOM 9704 HA . CYS A 300 ? 4.23626 3.24885 -15.33137 1.000 41.42543 H ? A ? 300 HA 1
   ATOM 9705 HB2 . CYS A 300 ? 6.92217 4.08084 -15.29437 1.000 41.18530 H ? A ? 300 HB2 1
   ATOM 9706 HB3 . CYS A 300 ? 5.92956 4.51679 -16.45630 1.000 41.18530 H ? A ? 300 HB3 1
   ATOM 9707 HG . CYS A 300 ? 5.98784 5.69445 -13.43511 1.000 46.11954 H ? A ? 300 HG 1
   ATOM 9708 H A CYS A 300 ? 6.16713 2.83781 -13.62864 0.565 43.08325 H ? A ? 300 H 1
   ATOM 9709 H D CYS A 300 ? 6.31099 2.48533 -13.76177 0.435 43.08325 H ? A ? 300 H 1
   ATOM 9710 N . SER A 301 ? 5.87128 0.77126 -16.14752 1.000 36.89415 N ? A ? 301 N 1
   ATOM 9711 CA . SER A 301 ? 5.97393 -0.27409 -17.14331 1.000 37.22587 C ? A ? 301 CA 1
   ATOM 9712 C . SER A 301 ? 5.21915 -1.55110 -16.79026 1.000 40.20638 C ? A ? 301 C 1
   ATOM 9713 O . SER A 301 ? 5.03392 -2.38740 -17.67731 1.000 44.57161 O ? A ? 301 O 1
   ATOM 9714 H . SER A 301 ? 6.16117 0.53850 -15.37203 1.000 44.35083 H ? A ? 301 H 1
   ATOM 9715 HA . SER A 301 ? 5.59868 0.06713 -17.97014 1.000 44.74890 H ? A ? 301 HA 1
   ATOM 9716 CB A SER A 301 ? 7.44933 -0.63220 -17.40585 0.875 38.56613 C ? A ? 301 CB 1
   ATOM 9717 OG A SER A 301 ? 8.00557 -1.56827 -16.48307 0.875 38.74927 O ? A ? 301 OG 1
   ATOM 9718 HB2 A SER A 301 ? 7.51265 -1.01313 -18.29567 0.875 46.35720 H ? A ? 301 HB2 1
   ATOM 9719 HB3 A SER A 301 ? 7.97041 0.18448 -17.35673 0.875 46.35720 H ? A ? 301 HB3 1
   ATOM 9720 HG A SER A 301 ? 8.00226 -1.24431 -15.70806 0.875 46.57697 H ? A ? 301 HG 1
   ATOM 9721 CB B SER A 301 ? 7.45096 -0.61647 -17.39957 0.125 38.87140 C ? A ? 301 CB 1
   ATOM 9722 OG B SER A 301 ? 8.05540 -1.22363 -16.27225 0.125 38.51156 O ? A ? 301 OG 1
   ATOM 9723 HB2 B SER A 301 ? 7.50307 -1.22986 -18.14919 0.125 46.72353 H ? A ? 301 HB2 1
   ATOM 9724 HB3 B SER A 301 ? 7.92906 0.20174 -17.60656 0.125 46.72353 H ? A ? 301 HB3 1
   ATOM 9725 HG B SER A 301 ? 8.86083 -1.39662 -16.43642 0.125 46.29172 H ? A ? 301 HG 1
   ATOM 9726 N . GLY A 302 ? 4.78926 -1.73943 -15.54249 1.000 41.49845 N ? A ? 302 N 1
   ATOM 9727 CA . GLY A 302 ? 4.00830 -2.90999 -15.17186 1.000 41.27452 C ? A ? 302 CA 1
   ATOM 9728 C . GLY A 302 ? 4.78216 -4.16565 -14.79196 1.000 40.57690 C ? A ? 302 C 1
   ATOM 9729 O . GLY A 302 ? 4.25926 -5.28198 -14.95620 1.000 40.04484 O ? A ? 302 O 1
   ATOM 9730 H . GLY A 302 ? 4.93921 -1.19880 -14.89070 1.000 49.87599 H ? A ? 302 H 1
   ATOM 9731 HA2 . GLY A 302 ? 3.45333 -2.67464 -14.41191 1.000 49.60727 H ? A ? 302 HA2 1
   ATOM 9732 HA3 . GLY A 302 ? 3.43678 -3.14132 -15.92069 1.000 49.60727 H ? A ? 302 HA3 1
   ATOM 9733 N . VAL A 303 ? 6.02065 -4.02557 -14.29713 1.000 40.97800 N ? A ? 303 N 1
   ATOM 9734 CA . VAL A 303 ? 6.81822 -5.21190 -13.96325 1.000 41.53569 C ? A ? 303 CA 1
   ATOM 9735 C . VAL A 303 ? 6.06960 -6.07690 -12.95383 1.000 39.11200 C ? A ? 303 C 1
   ATOM 9736 O . VAL A 303 ? 5.38930 -5.55382 -12.06264 1.000 33.42549 O ? A ? 303 O 1
   ATOM 9737 CB . VAL A 303 ? 8.19588 -4.81165 -13.41356 1.000 43.89611 C ? A ? 303 CB 1
   ATOM 9738 CG1 . VAL A 303 ? 8.94319 -6.04547 -12.96306 1.000 43.94426 C ? A ? 303 CG1 1
   ATOM 9739 CG2 . VAL A 303 ? 8.96960 -4.00444 -14.46231 1.000 48.18188 C ? A ? 303 CG2 1
   ATOM 9740 H . VAL A 303 ? 6.41158 -3.27394 -14.14937 1.000 49.25145 H ? A ? 303 H 1
   ATOM 9741 HA . VAL A 303 ? 6.95130 -5.72392 -14.77629 1.000 49.92067 H ? A ? 303 HA 1
   ATOM 9742 HB . VAL A 303 ? 8.09571 -4.23774 -12.63799 1.000 52.75318 H ? A ? 303 HB 1
   ATOM 9743 HG11 . VAL A 303 ? 9.81810 -5.78313 -12.63655 1.000 52.81096 H ? A ? 303 HG11 1
   ATOM 9744 HG12 . VAL A 303 ? 8.44140 -6.47735 -12.25413 1.000 52.81096 H ? A ? 303 HG12 1
   ATOM 9745 HG13 . VAL A 303 ? 9.03858 -6.64944 -13.71607 1.000 52.81096 H ? A ? 303 HG13 1
   ATOM 9746 HG21 . VAL A 303 ? 9.83086 -3.75208 -14.09429 1.000 57.89610 H ? A ? 303 HG21 1
   ATOM 9747 HG22 . VAL A 303 ? 9.09539 -4.55232 -15.25282 1.000 57.89610 H ? A ? 303 HG22 1
   ATOM 9748 HG23 . VAL A 303 ? 8.46072 -3.21007 -14.68795 1.000 57.89610 H ? A ? 303 HG23 1
   ATOM 9749 N . THR A 304 ? 6.19855 -7.40494 -13.08288 1.000 41.32649 N ? A ? 304 N 1
   ATOM 9750 CA . THR A 304 ? 5.47951 -8.35783 -12.24517 1.000 42.12526 C ? A ? 304 CA 1
   ATOM 9751 C . THR A 304 ? 6.45533 -9.27270 -11.51248 1.000 45.24572 C ? A ? 304 C 1
   ATOM 9752 O . THR A 304 ? 7.66424 -9.25155 -11.74940 1.000 43.38337 O ? A ? 304 O 1
   ATOM 9753 CB . THR A 304 ? 4.48552 -9.21202 -13.05510 1.000 40.43561 C ? A ? 304 CB 1
   ATOM 9754 OG1 . THR A 304 ? 5.11954 -9.75902 -14.22692 1.000 46.74827 O ? A ? 304 OG1 1
   ATOM 9755 CG2 . THR A 304 ? 3.27567 -8.36912 -13.45120 1.000 36.35098 C ? A ? 304 CG2 1
   ATOM 9756 H . THR A 304 ? 6.70997 -7.77982 -13.66384 1.000 49.66964 H ? A ? 304 H 1
   ATOM 9757 HA . THR A 304 ? 4.97843 -7.84950 -11.58835 1.000 50.62816 H ? A ? 304 HA 1
   ATOM 9758 HB . THR A 304 ? 4.17887 -9.95369 -12.51031 1.000 48.60058 H ? A ? 304 HB 1
   ATOM 9759 HG1 . THR A 304 ? 4.58566 -10.26485 -14.63277 1.000 56.17577 H ? A ? 304 HG1 1
   ATOM 9760 HG21 . THR A 304 ? 2.63364 -8.91527 -13.93121 1.000 43.69903 H ? A ? 304 HG21 1
   ATOM 9761 HG22 . THR A 304 ? 2.85015 -8.00646 -12.65854 1.000 43.69903 H ? A ? 304 HG22 1
   ATOM 9762 HG23 . THR A 304 ? 3.55456 -7.63615 -14.02206 1.000 43.69903 H ? A ? 304 HG23 1
   ATOM 9763 N . PHE A 305 ? 5.89385 -10.10274 -10.62438 1.000 44.69058 N ? A ? 305 N 1
   ATOM 9764 CA . PHE A 305 ? 6.64894 -11.04451 -9.79568 1.000 53.38291 C ? A ? 305 CA 1
   ATOM 9765 C . PHE A 305 ? 5.91776 -12.38034 -9.80050 1.000 55.93823 C ? A ? 305 C 1
   ATOM 9766 O . PHE A 305 ? 4.70287 -12.42338 -9.57060 1.000 51.20092 O ? A ? 305 O 1
   ATOM 9767 H . PHE A 305 ? 5.04677 -10.13859 -10.48027 1.000 53.70655 H ? A ? 305 H 1
   ATOM 9768 HA . PHE A 305 ? 7.53470 -11.19041 -10.16316 1.000 64.13734 H ? A ? 305 HA 1
   ATOM 9769 CB A PHE A 305 ? 6.83319 -10.49852 -8.36125 0.686 42.80108 C ? A ? 305 CB 1
   ATOM 9770 CG A PHE A 305 ? 7.35481 -9.08835 -8.34986 0.686 39.06390 C ? A ? 305 CG 1
   ATOM 9771 CD1 A PHE A 305 ? 6.48220 -8.01014 -8.34523 0.686 36.00099 C ? A ? 305 CD1 1
   ATOM 9772 CD2 A PHE A 305 ? 8.71164 -8.84716 -8.44219 0.686 37.83998 C ? A ? 305 CD2 1
   ATOM 9773 CE1 A PHE A 305 ? 6.95851 -6.71015 -8.41054 0.686 35.62782 C ? A ? 305 CE1 1
   ATOM 9774 CE2 A PHE A 305 ? 9.19675 -7.56685 -8.49671 0.686 36.11499 C ? A ? 305 CE2 1
   ATOM 9775 CZ A PHE A 305 ? 8.32238 -6.48952 -8.47508 0.686 36.45914 C ? A ? 305 CZ 1
   ATOM 9776 HB2 A PHE A 305 ? 5.97688 -10.50766 -7.90566 0.686 51.43914 H ? A ? 305 HB2 1
   ATOM 9777 HB3 A PHE A 305 ? 7.46719 -11.05908 -7.88720 0.686 51.43914 H ? A ? 305 HB3 1
   ATOM 9778 HD1 A PHE A 305 ? 5.56582 -8.16143 -8.29770 0.686 43.27904 H ? A ? 305 HD1 1
   ATOM 9779 HD2 A PHE A 305 ? 9.30411 -9.56356 -8.46770 0.686 45.48583 H ? A ? 305 HD2 1
   ATOM 9780 HE1 A PHE A 305 ? 6.36653 -5.99289 -8.41096 0.686 42.83124 H ? A ? 305 HE1 1
   ATOM 9781 HE2 A PHE A 305 ? 10.11357 -7.41964 -8.54831 0.686 43.41584 H ? A ? 305 HE2 1
   ATOM 9782 HZ A PHE A 305 ? 8.65286 -5.62070 -8.50392 0.686 43.82882 H ? A ? 305 HZ 1
   ATOM 9783 CB B PHE A 305 ? 6.81204 -10.52078 -8.35357 0.314 42.73207 C ? A ? 305 CB 1
   ATOM 9784 CG B PHE A 305 ? 7.03280 -9.03169 -8.27940 0.314 38.64188 C ? A ? 305 CG 1
   ATOM 9785 CD1 B PHE A 305 ? 8.26821 -8.48793 -8.59977 0.314 37.70718 C ? A ? 305 CD1 1
   ATOM 9786 CD2 B PHE A 305 ? 6.00168 -8.17921 -7.91449 0.314 35.23891 C ? A ? 305 CD2 1
   ATOM 9787 CE1 B PHE A 305 ? 8.47725 -7.12761 -8.55831 0.314 36.43800 C ? A ? 305 CE1 1
   ATOM 9788 CE2 B PHE A 305 ? 6.19959 -6.80708 -7.86514 0.314 34.14998 C ? A ? 305 CE2 1
   ATOM 9789 CZ B PHE A 305 ? 7.43908 -6.27801 -8.19466 0.314 35.31141 C ? A ? 305 CZ 1
   ATOM 9790 HB2 B PHE A 305 ? 6.00789 -10.72780 -7.85220 0.314 51.35634 H ? A ? 305 HB2 1
   ATOM 9791 HB3 B PHE A 305 ? 7.57774 -10.95581 -7.94694 0.314 51.35634 H ? A ? 305 HB3 1
   ATOM 9792 HD1 B PHE A 305 ? 8.96610 -9.05099 -8.84638 0.314 45.32647 H ? A ? 305 HD1 1
   ATOM 9793 HD2 B PHE A 305 ? 5.16800 -8.53142 -7.70042 0.314 42.36454 H ? A ? 305 HD2 1
   ATOM 9794 HE1 B PHE A 305 ? 9.31173 -6.77786 -8.77327 0.314 43.80345 H ? A ? 305 HE1 1
   ATOM 9795 HE2 B PHE A 305 ? 5.50404 -6.24397 -7.61213 0.314 41.05782 H ? A ? 305 HE2 1
   ATOM 9796 HZ B PHE A 305 ? 7.57480 -5.35824 -8.17231 0.314 42.45154 H ? A ? 305 HZ 1
   ATOM 9797 N . GLN A 306 ? 6.65460 -13.45641 -10.09488 1.000 66.76532 N ? A ? 306 N 1
   ATOM 9798 CA . GLN A 306 ? 6.08567 -14.80046 -10.15150 1.000 77.29845 C ? A ? 306 CA 1
   ATOM 9799 C . GLN A 306 ? 6.58263 -15.65615 -8.98675 1.000 61.81447 C ? A ? 306 C 1
   ATOM 9800 O . GLN A 306 ? 6.57740 -15.21796 -7.83081 1.000 53.03452 O ? A ? 306 O 1
   ATOM 9801 H . GLN A 306 ? 7.49673 -13.43099 -10.26745 1.000 80.19624 H ? A ? 306 H 1
   ATOM 9802 HA . GLN A 306 ? 5.11969 -14.73982 -10.08747 1.000 92.83599 H ? A ? 306 HA 1
   ATOM 9803 CB A GLN A 306 ? 6.43673 -15.46971 -11.48328 0.539 75.77650 C ? A ? 306 CB 1
   ATOM 9804 CG A GLN A 306 ? 7.93002 -15.59658 -11.73999 0.539 73.51606 C ? A ? 306 CG 1
   ATOM 9805 CD A GLN A 306 ? 8.23387 -16.26570 -13.06526 0.539 73.53354 C ? A ? 306 CD 1
   ATOM 9806 OE1 A GLN A 306 ? 7.37492 -16.35458 -13.94291 0.539 76.53608 O ? A ? 306 OE1 1
   ATOM 9807 NE2 A GLN A 306 ? 9.45949 -16.74609 -13.21463 0.539 73.34957 N ? A ? 306 NE2 1
   ATOM 9808 HB2 A GLN A 306 ? 6.05955 -16.36334 -11.49057 0.539 91.00965 H ? A ? 306 HB2 1
   ATOM 9809 HB3 A GLN A 306 ? 6.05742 -14.94361 -12.20457 0.539 91.00965 H ? A ? 306 HB3 1
   ATOM 9810 HG2 A GLN A 306 ? 8.32643 -14.71135 -11.75146 0.539 88.29712 H ? A ? 306 HG2 1
   ATOM 9811 HG3 A GLN A 306 ? 8.32914 -16.12969 -11.03473 0.539 88.29712 H ? A ? 306 HG3 1
   ATOM 9812 HE21 A GLN A 306 ? 10.03221 -16.66883 -12.57774 0.539 88.09733 H ? A ? 306 HE21 1
   ATOM 9813 HE22 A GLN A 306 ? 9.68237 -17.13517 -13.94848 0.539 88.09733 H ? A ? 306 HE22 1
   ATOM 9814 CB B GLN A 306 ? 6.42354 -15.47692 -11.48442 0.461 75.78648 C ? A ? 306 CB 1
   ATOM 9815 CG B GLN A 306 ? 5.52717 -16.66880 -11.82172 0.461 73.70488 C ? A ? 306 CG 1
   ATOM 9816 CD B GLN A 306 ? 5.98579 -17.40029 -13.08100 0.461 79.43501 C ? A ? 306 CD 1
   ATOM 9817 OE1 B GLN A 306 ? 5.28023 -17.47102 -14.05999 0.461 78.62316 O ? A ? 306 OE1 1
   ATOM 9818 NE2 B GLN A 306 ? 7.18639 -17.93503 -13.04502 0.461 82.41790 N ? A ? 306 NE2 1
   ATOM 9819 HB2 B GLN A 306 ? 6.32846 -14.82528 -12.19661 0.461 91.02163 H ? A ? 306 HB2 1
   ATOM 9820 HB3 B GLN A 306 ? 7.33850 -15.79690 -11.44749 0.461 91.02163 H ? A ? 306 HB3 1
   ATOM 9821 HG2 B GLN A 306 ? 5.54419 -17.29821 -11.08386 0.461 88.52371 H ? A ? 306 HG2 1
   ATOM 9822 HG3 B GLN A 306 ? 4.62149 -16.35396 -11.96840 0.461 88.52371 H ? A ? 306 HG3 1
   ATOM 9823 HE21 B GLN A 306 ? 7.66846 -17.86230 -12.33656 0.461 98.97933 H ? A ? 306 HE21 1
   ATOM 9824 HE22 B GLN A 306 ? 7.48964 -18.35753 -13.72996 0.461 98.97933 H ? A ? 306 HE22 1
   HETATM 9825 O . DMS A 401 ? 7.88772 -27.42869 22.04685 1.000 29.24746 O ? B ? . O 1
   HETATM 9826 C1 . DMS A 401 ? 5.87464 -29.09564 22.54635 1.000 29.19470 C ? B ? . C1 1
   HETATM 9827 C2 . DMS A 401 ? 5.92911 -27.53201 20.26724 1.000 31.36946 C ? B ? . C2 1
   HETATM 9828 S . DMS A 401 ? 7.03206 -28.41511 21.36724 1.000 33.89819 S ? B ? . S 1
   HETATM 9829 H11 . DMS A 401 ? 6.34831 -29.64629 23.18926 1.000 35.11149 H ? B ? . H11 1
   HETATM 9830 H12 . DMS A 401 ? 5.42260 -28.37589 23.01380 1.000 35.11149 H ? B ? . H12 1
   HETATM 9831 H13 . DMS A 401 ? 5.21734 -29.63852 22.08359 1.000 35.11149 H ? B ? . H13 1
   HETATM 9832 H21 . DMS A 401 ? 5.09000 -27.35435 20.72025 1.000 37.72120 H ? B ? . H21 1
   HETATM 9833 H22 . DMS A 401 ? 6.33530 -26.69147 20.00379 1.000 37.72120 H ? B ? . H22 1
   HETATM 9834 H23 . DMS A 401 ? 5.75930 -28.06760 19.47654 1.000 37.72120 H ? B ? . H23 1
   HETATM 9835 O . DMS A 402 ? 6.88068 0.89601 17.58432 0.570 27.03697 O ? C ? . O 1
   HETATM 9836 C1 . DMS A 402 ? 6.27701 -0.24976 19.88246 0.570 32.29470 C ? C ? . C1 1
   HETATM 9837 C2 . DMS A 402 ? 4.67963 1.72583 18.73012 0.570 29.98362 C ? C ? . C2 1
   HETATM 9838 S . DMS A 402 ? 5.69527 0.29595 18.24531 0.570 35.04535 S ? C ? . S 1
   HETATM 9839 H11 . DMS A 402 ? 7.07162 0.24842 20.13007 0.570 38.83148 H ? C ? . H11 1
   HETATM 9840 H12 . DMS A 402 ? 5.58435 -0.09577 20.54382 0.570 38.83148 H ? C ? . H12 1
   HETATM 9841 H13 . DMS A 402 ? 6.48857 -1.19603 19.85576 0.570 38.83148 H ? C ? . H13 1
   HETATM 9842 H21 . DMS A 402 ? 3.95161 1.43086 19.29922 0.570 36.05820 H ? C ? . H21 1
   HETATM 9843 H22 . DMS A 402 ? 5.22590 2.36490 19.21394 0.570 36.05820 H ? C ? . H22 1
   HETATM 9844 H23 . DMS A 402 ? 4.31520 2.15068 17.93791 0.570 36.05820 H ? C ? . H23 1
   HETATM 9845 O . DMS A 403 ? 20.70887 -17.56927 5.11621 1.000 52.66601 O ? D ? . O 1
   HETATM 9846 C1 . DMS A 403 ? 21.96181 -15.12908 5.54723 1.000 37.88342 C ? D ? . C1 1
   HETATM 9847 C2 . DMS A 403 ? 20.61792 -15.75940 3.09631 1.000 39.36765 C ? D ? . C2 1
   HETATM 9848 S . DMS A 403 ? 20.54064 -16.06146 4.85454 1.000 46.99935 S ? D ? . S 1
   HETATM 9849 H11 . DMS A 403 ? 22.74841 -15.69641 5.56388 1.000 45.53795 H ? D ? . H11 1
   HETATM 9850 H12 . DMS A 403 ? 22.14121 -14.35020 4.99762 1.000 45.53795 H ? D ? . H12 1
   HETATM 9851 H13 . DMS A 403 ? 21.75571 -14.84206 6.45058 1.000 45.53795 H ? D ? . H13 1
   HETATM 9852 H21 . DMS A 403 ? 21.50505 -15.97310 2.76731 1.000 47.31902 H ? D ? . H21 1
   HETATM 9853 H22 . DMS A 403 ? 20.42597 -14.82564 2.91702 1.000 47.31902 H ? D ? . H22 1
   HETATM 9854 H23 . DMS A 403 ? 19.96510 -16.31391 2.64108 1.000 47.31902 H ? D ? . H23 1
   HETATM 9855 O . DMS A 404 ? 7.23185 -0.84117 -7.22473 1.000 39.30632 O ? E ? . O 1
   HETATM 9856 C1 . DMS A 404 ? 5.39662 -2.64005 -6.45304 1.000 33.41700 C ? E ? . C1 1
   HETATM 9857 C2 . DMS A 404 ? 6.82835 -1.22480 -4.42740 1.000 26.95897 C ? E ? . C2 1
   HETATM 9858 S . DMS A 404 ? 6.19654 -0.99985 -6.16284 1.000 38.65047 S ? E ? . S 1
   HETATM 9859 H11 . DMS A 404 ? 5.08510 -2.69443 -7.37005 1.000 40.17825 H ? E ? . H11 1
   HETATM 9860 H12 . DMS A 404 ? 6.03748 -3.34987 -6.29069 1.000 40.17825 H ? E ? . H12 1
   HETATM 9861 H13 . DMS A 404 ? 4.64241 -2.74702 -5.85252 1.000 40.17825 H ? E ? . H13 1
   HETATM 9862 H21 . DMS A 404 ? 7.77266 -1.44541 -4.45009 1.000 32.42861 H ? E ? . H21 1
   HETATM 9863 H22 . DMS A 404 ? 6.70294 -0.40416 -3.92567 1.000 32.42861 H ? E ? . H22 1
   HETATM 9864 H23 . DMS A 404 ? 6.34177 -1.94314 -3.99367 1.000 32.42861 H ? E ? . H23 1
   HETATM 9865 C01 . RNW A 405 ? 12.31651 0.15842 23.34518 0.606 42.13197 C ? F ? . C01 1
   HETATM 9866 C02 . RNW A 405 ? 11.48396 0.74831 24.28278 0.606 46.06929 C ? F ? . C02 1
   HETATM 9867 C03 . RNW A 405 ? 10.30039 0.09732 24.67117 0.606 50.14048 C ? F ? . C03 1
   HETATM 9868 C04 . RNW A 405 ? 9.92797 -1.12921 24.10645 0.606 50.31409 C ? F ? . C04 1
   HETATM 9869 C05 . RNW A 405 ? 10.80288 -1.67804 23.15868 0.606 45.30252 C ? F ? . C05 1
   HETATM 9870 C06 . RNW A 405 ? 11.96605 -1.04019 22.76447 0.606 41.00280 C ? F ? . C06 1
   HETATM 9871 C07 . RNW A 405 ? 8.65975 -1.90517 24.48272 0.606 59.71993 C ? F ? . C07 1
   HETATM 9872 C08 . RNW A 405 ? 8.96564 -3.10643 25.33340 0.606 58.94395 C ? F ? . C08 1
   HETATM 9873 C09 . RNW A 405 ? 10.03155 -3.97353 25.08999 0.606 46.94445 C ? F ? . C09 1
   HETATM 9874 C10 . RNW A 405 ? 10.21923 -5.09613 25.86974 0.606 43.08964 C ? F ? . C10 1
   HETATM 9875 C11 . RNW A 405 ? 9.35988 -5.36053 26.93124 0.606 46.22466 C ? F ? . C11 1
   HETATM 9876 C12 . RNW A 405 ? 8.29895 -4.50435 27.19191 0.606 57.31784 C ? F ? . C12 1
   HETATM 9877 C13 . RNW A 405 ? 8.10727 -3.38210 26.40041 0.606 58.93118 C ? F ? . C13 1
   HETATM 9878 C16 . RNW A 405 ? 6.40995 -3.26680 23.11552 0.606 51.75347 C ? F ? . C16 1
   HETATM 9879 C17 . RNW A 405 ? 6.48149 -4.36281 22.03721 0.606 44.77346 C ? F ? . C17 1
   HETATM 9880 N19 . RNW A 405 ? 6.30751 -3.90952 20.78073 0.606 37.73467 N ? F ? . N19 1
   HETATM 9881 O15 . RNW A 405 ? 8.69137 -2.91692 21.91481 0.606 42.81749 O ? F ? . O15 1
   HETATM 9882 O18 . RNW A 405 ? 6.70094 -5.54287 22.27418 0.606 42.26794 O ? F ? . O18 1
   HETATM 9883 O20 . RNW A 405 ? 6.29239 -4.74299 19.69300 0.606 29.69088 O ? F ? . O20 1
   HETATM 9884 S14 . RNW A 405 ? 7.80052 -2.15557 22.82489 0.606 56.79635 S ? F ? . S14 1
   HETATM 9885 H011 . RNW A 405 ? 13.11427 0.57300 23.10727 0.606 50.63622 H ? F ? . H011 1
   HETATM 9886 H021 . RNW A 405 ? 11.70478 1.57138 24.65520 0.606 55.36100 H ? F ? . H021 1
   HETATM 9887 H031 . RNW A 405 ? 9.75504 0.48861 25.31489 0.606 60.24642 H ? F ? . H031 1
   HETATM 9888 H051 . RNW A 405 ? 10.60878 -2.50077 22.77095 0.606 54.44087 H ? F ? . H051 1
   HETATM 9889 H061 . RNW A 405 ? 12.50519 -1.42278 22.11036 0.606 49.28120 H ? F ? . H061 1
   HETATM 9890 H071 . RNW A 405 ? 7.97337 -1.43904 24.98523 0.606 71.74177 H ? F ? . H071 1
   HETATM 9891 H091 . RNW A 405 ? 10.62895 -3.80407 24.39767 0.606 56.41119 H ? F ? . H091 1
   HETATM 9892 H101 . RNW A 405 ? 10.92272 -5.67479 25.68221 0.606 51.78542 H ? F ? . H101 1
   HETATM 9893 H111 . RNW A 405 ? 9.49637 -6.10976 27.46502 0.606 55.54745 H ? F ? . H111 1
   HETATM 9894 H121 . RNW A 405 ? 7.71593 -4.67972 27.89494 0.606 68.85926 H ? F ? . H121 1
   HETATM 9895 H131 . RNW A 405 ? 7.39951 -2.80677 26.58202 0.606 70.79527 H ? F ? . H131 1
   HETATM 9896 H161 . RNW A 405 ? 5.59457 -2.74464 23.05731 0.606 62.18201 H ? F ? . H161 1
   HETATM 9897 H162 . RNW A 405 ? 6.49805 -3.62541 24.01248 0.606 62.18201 H ? F ? . H162 1
   HETATM 9898 H191 . RNW A 405 ? 6.19727 -3.07688 20.59589 0.606 45.35945 H ? F ? . H191 1
   HETATM 9899 H201 . RNW A 405 ? 5.56908 -4.57887 19.27781 0.606 35.70691 H ? F ? . H201 1
   HETATM 9901 O . HOH A 502 ? 3.76369 4.28510 -17.93132 0.795 38.31966 O ? G ? . O 1
   HETATM 9903 O . HOH A 504 ? 6.01517 4.37264 21.60944 0.999 30.40017 O ? G ? . O 1
   HETATM 9904 O . HOH A 505 ? 6.51110 10.13162 -1.03271 0.983 26.20682 O ? G ? . O 1
   HETATM 9906 O . HOH A 509 ? 8.30146 -31.49528 16.79304 0.850 33.90209 O ? G ? . O 1
   HETATM 9908 O . HOH A 511 ? 11.83884 22.06325 -16.93975 0.991 30.32772 O ? G ? . O 1
   HETATM 9909 O . HOH A 512 ? 14.90101 0.43943 -2.75235 0.678 25.42113 O ? G ? . O 1
   HETATM 9910 O . HOH A 513 ? 12.52683 -27.44026 22.83796 0.954 29.92536 O ? G ? . O 1
   HETATM 9911 O . HOH A 514 ? 24.63075 -5.72596 8.72378 0.896 29.45383 O ? G ? . O 1
   HETATM 9913 O . HOH A 517 ? 7.56227 14.07868 21.53405 0.840 30.26503 O ? G ? . O 1
   HETATM 9915 O . HOH A 521 ? 9.79533 6.40181 5.65505 1.000 21.60098 O ? G ? . O 1
   HETATM 9916 O . HOH A 522 ? 20.96486 22.07091 4.39001 0.998 32.19884 O ? G ? . O 1
   HETATM 9917 O . HOH A 523 ? 13.23265 23.42949 -18.86425 0.953 30.45533 O ? G ? . O 1
   HETATM 9918 O . HOH A 524 ? 22.91634 27.23643 -0.05751 0.991 34.26960 O ? G ? . O 1
   HETATM 9919 O . HOH A 526 ? 24.95948 5.21954 18.83319 0.934 30.58095 O ? G ? . O 1
   HETATM 9920 O . HOH A 528 ? 24.32180 -14.98821 27.27815 1.000 29.70034 O ? G ? . O 1
   HETATM 9921 O . HOH A 529 ? 8.71978 24.78028 -11.81766 1.000 26.54271 O ? G ? . O 1
   HETATM 9922 O . HOH A 530 ? 15.99196 6.51937 -14.58180 0.970 28.54035 O ? G ? . O 1
   HETATM 9923 O . HOH A 531 ? 23.40408 1.98595 5.21781 0.947 35.80957 O ? G ? . O 1
   HETATM 9924 O . HOH A 532 ? 20.64865 18.99075 2.96208 0.864 26.76921 O ? G ? . O 1
   HETATM 9925 O . HOH A 533 ? 20.08578 5.30239 -1.98425 0.880 28.13567 O ? G ? . O 1
   HETATM 9926 O . HOH A 534 ? 23.79775 22.91078 -17.45356 1.000 25.08106 O ? G ? . O 1
   HETATM 9927 O . HOH A 535 ? 8.81853 5.60956 22.29881 0.617 29.73330 O ? G ? . O 1
   HETATM 9928 O . HOH A 537 ? 6.26121 -8.61440 8.50250 0.906 20.46790 O ? G ? . O 1
   HETATM 9929 O . HOH A 538 ? 10.97778 -24.87787 2.80191 0.919 24.17504 O ? G ? . O 1
   HETATM 9930 O . HOH A 541 ? 6.23556 6.05152 1.26954 0.752 23.36817 O ? G ? . O 1
   HETATM 9931 O . HOH A 542 ? -0.65011 1.84098 13.33762 0.734 30.62926 O ? G ? . O 1
   HETATM 9933 O . HOH A 544 ? 22.58848 19.40805 0.61937 0.882 32.59164 O ? G ? . O 1
   HETATM 9935 O . HOH A 546 ? 15.06370 -26.27333 26.67369 0.992 26.33629 O ? G ? . O 1
   HETATM 9936 O . HOH A 547 ? 15.81524 -22.25534 31.29799 0.961 32.85126 O ? G ? . O 1
   HETATM 9937 O . HOH A 548 ? 14.80490 -9.31313 -4.48762 0.763 31.73461 O ? G ? . O 1
   HETATM 9938 O . HOH A 551 ? 13.47891 -24.76229 3.64108 0.924 31.81194 O ? G ? . O 1
   HETATM 9939 O . HOH A 552 ? 17.89864 28.09062 -13.12662 0.867 30.31850 O ? G ? . O 1
   HETATM 9941 O . HOH A 556 ? 8.51522 16.16974 1.04196 0.946 28.16316 O ? G ? . O 1
   HETATM 9942 O . HOH A 557 ? 15.30393 18.79373 -22.08851 0.984 23.91527 O ? G ? . O 1
   HETATM 9943 O . HOH A 559 ? 5.25276 -17.42252 2.10059 0.928 25.66746 O ? G ? . O 1
   HETATM 9944 O . HOH A 560 ? 17.22899 -18.90753 7.68980 0.817 24.69860 O ? G ? . O 1
   HETATM 9945 O . HOH A 561 ? 10.09361 -26.03338 21.90799 1.000 28.22648 O ? G ? . O 1
   HETATM 9946 O . HOH A 562 ? 8.87963 -18.22686 28.65864 0.981 33.68185 O ? G ? . O 1
   HETATM 9947 O . HOH A 563 ? 8.41029 -28.62112 6.30499 0.690 28.18061 O ? G ? . O 1
   HETATM 9948 O . HOH A 564 ? 3.51265 28.83728 -3.27519 0.967 35.90809 O ? G ? . O 1
   HETATM 9949 O . HOH A 565 ? 24.52479 13.30659 -1.80593 0.899 29.72338 O ? G ? . O 1
   HETATM 9950 O . HOH A 566 ? 19.01177 10.11273 13.23527 0.872 27.13738 O ? G ? . O 1
   HETATM 9952 O . HOH A 568 ? 23.39351 1.85052 15.87200 0.935 24.51832 O ? G ? . O 1
   HETATM 9953 O . HOH A 569 ? 10.07708 -11.09940 28.16734 0.916 30.42348 O ? G ? . O 1
   HETATM 9955 O . HOH A 574 ? 0.40816 -17.73457 15.36499 0.963 33.76469 O ? G ? . O 1
   HETATM 9956 O . HOH A 575 ? 22.07906 -20.94412 30.61991 0.855 29.70082 O ? G ? . O 1
   HETATM 9957 O . HOH A 576 ? 4.09593 -17.58690 20.77711 0.975 31.66162 O ? G ? . O 1
   HETATM 9958 O . HOH A 577 ? 16.13824 -27.99582 11.96341 0.989 29.55878 O ? G ? . O 1
   HETATM 9959 O . HOH A 578 ? 14.65388 33.43707 -0.41953 0.982 33.09696 O ? G ? . O 1
   HETATM 9960 O . HOH A 579 ? 20.36483 10.15769 15.45962 0.952 30.64716 O ? G ? . O 1
   HETATM 9963 O . HOH A 585 ? 10.39347 -0.37115 -2.94978 0.924 27.25053 O ? G ? . O 1
   HETATM 9964 O . HOH A 586 ? 20.79395 -18.48600 26.49824 1.000 28.43888 O ? G ? . O 1
   HETATM 9965 O . HOH A 587 ? 20.83235 -17.84286 10.03553 0.873 32.36409 O ? G ? . O 1
   HETATM 9966 O . HOH A 588 ? 20.76244 -13.07437 10.26742 0.797 26.18198 O ? G ? . O 1
   HETATM 9967 O . HOH A 589 ? 14.06853 18.98893 3.66346 0.894 26.75316 O ? G ? . O 1
   HETATM 9968 O . HOH A 590 ? 9.72615 -23.49913 22.88947 0.728 25.69436 O ? G ? . O 1
   HETATM 9969 O . HOH A 591 ? -3.78869 -11.82747 2.57987 1.000 26.55618 O ? G ? . O 1
   HETATM 9970 O . HOH A 592 ? 2.81221 -9.00781 18.76297 0.670 26.54350 O ? G ? . O 1
   HETATM 9971 O . HOH A 593 ? 24.58848 -0.89904 12.98548 0.825 24.59379 O ? G ? . O 1
   HETATM 9972 O . HOH A 594 ? 15.60810 27.27534 -12.26455 0.637 28.19836 O ? G ? . O 1
   HETATM 9975 O . HOH A 598 ? 10.33016 25.17083 -0.66238 0.722 24.01068 O ? G ? . O 1
   HETATM 9976 O . HOH A 599 ? 13.81008 0.87884 -5.72606 0.969 31.23582 O ? G ? . O 1
   HETATM 9977 O . HOH A 600 ? 10.35182 18.14973 1.79251 0.680 25.97875 O ? G ? . O 1
   HETATM 9978 O . HOH A 601 ? 9.56304 10.57157 -4.96590 0.934 19.73884 O ? G ? . O 1
   HETATM 9980 O . HOH A 603 ? 21.59359 -13.17843 2.32132 0.970 34.18410 O ? G ? . O 1
   HETATM 9981 O . HOH A 607 ? 22.76592 -0.50216 18.02558 0.974 24.56001 O ? G ? . O 1
   HETATM 9982 O . HOH A 609 ? 8.17787 -24.71091 25.63398 1.000 25.99483 O ? G ? . O 1
   HETATM 9983 O . HOH A 610 ? 21.64773 21.98073 -18.92917 1.000 25.03698 O ? G ? . O 1
   HETATM 9984 O . HOH A 611 ? 6.41354 8.11805 11.60199 0.525 24.98036 O ? G ? . O 1
   HETATM 9985 O . HOH A 612 ? 19.14190 -7.57632 6.00896 0.979 25.22469 O ? G ? . O 1
   HETATM 9986 O . HOH A 614 ? 16.26644 -13.27931 32.11804 0.934 31.16604 O ? G ? . O 1
   HETATM 9987 O . HOH A 615 ? 16.93344 6.84350 -4.06750 0.920 27.60554 O ? G ? . O 1
   HETATM 9989 O . HOH A 618 ? 23.91434 9.94343 -18.17907 0.911 38.91038 O ? G ? . O 1
   HETATM 9990 O . HOH A 619 ? 27.62970 -7.83994 9.06354 0.912 35.63198 O ? G ? . O 1
   HETATM 9991 O . HOH A 621 ? 27.37198 26.73955 -11.61973 0.940 27.74249 O ? G ? . O 1
   HETATM 9992 O . HOH A 622 ? 7.86591 3.75275 -3.41120 0.859 22.83156 O ? G ? . O 1
   HETATM 9993 O . HOH A 623 ? -2.79682 16.37025 -9.21124 1.000 28.96792 O ? G ? . O 1
   HETATM 9994 O . HOH A 624 ? 26.93714 23.66352 -4.87838 1.000 31.41107 O ? G ? . O 1
   HETATM 9995 O . HOH A 625 ? 2.90230 9.43849 -21.43017 0.988 32.99129 O ? G ? . O 1
   HETATM 9996 O . HOH A 626 ? 21.48169 10.76085 -17.16631 0.991 31.82851 O ? G ? . O 1
   HETATM 9997 O . HOH A 627 ? 5.59393 2.68189 -4.74064 0.945 23.03710 O ? G ? . O 1
   HETATM 9998 O . HOH A 628 ? 6.35317 2.35140 -7.72323 0.924 26.62085 O ? G ? . O 1
   HETATM 9999 O . HOH A 630 ? 8.90373 28.61267 -1.55628 0.952 34.18354 O ? G ? . O 1
   HETATM 10000 O . HOH A 631 ? 26.58074 20.76849 -13.91756 0.994 26.79124 O ? G ? . O 1
   HETATM 10001 O . HOH A 632 ? 7.01485 -23.32828 20.89136 1.000 27.67327 O ? G ? . O 1
   HETATM 10002 O . HOH A 633 ? 15.19190 -5.04001 0.31880 0.992 26.94935 O ? G ? . O 1
   HETATM 10003 O . HOH A 634 ? 21.71487 30.63482 -10.80361 0.934 31.94515 O ? G ? . O 1
   HETATM 10005 O . HOH A 636 ? 23.80206 3.13905 9.69758 0.822 29.46987 O ? G ? . O 1
   HETATM 10006 O . HOH A 637 ? 24.90455 -9.01259 20.51168 0.764 24.62989 O ? G ? . O 1
   HETATM 10007 O . HOH A 638 ? 21.26102 6.16255 20.10735 0.927 33.36158 O ? G ? . O 1
   HETATM 10008 O . HOH A 639 ? 8.04949 24.56628 -2.40481 0.724 28.21854 O ? G ? . O 1
   HETATM 10009 O . HOH A 640 ? 23.18291 -2.33476 16.00493 0.843 22.60150 O ? G ? . O 1
   HETATM 10010 O . HOH A 641 ? 10.21017 20.10021 -0.32916 1.000 25.13929 O ? G ? . O 1
   HETATM 10011 O . HOH A 644 ? -2.51721 19.76195 -11.10868 0.998 31.89728 O ? G ? . O 1
   HETATM 10012 O . HOH A 645 ? 5.57835 -27.99845 14.32803 0.985 34.01840 O ? G ? . O 1
   HETATM 10013 O . HOH A 647 ? 21.65592 -1.63596 20.45363 0.975 25.36290 O ? G ? . O 1
   HETATM 10014 O . HOH A 648 ? 9.75411 1.58822 21.43062 0.968 36.96115 O ? G ? . O 1
   HETATM 10015 O . HOH A 649 ? -1.44330 -15.14495 2.62504 0.982 31.87944 O ? G ? . O 1
   HETATM 10017 O . HOH A 652 ? 24.95829 0.46506 23.49339 0.936 35.97381 O ? G ? . O 1
   HETATM 10018 O . HOH A 653 ? 25.48933 16.83945 -14.46521 0.903 32.92097 O ? G ? . O 1
   HETATM 10019 O . HOH A 654 ? 13.33171 21.88984 -21.01874 0.964 33.67056 O ? G ? . O 1
   HETATM 10020 O . HOH A 655 ? 24.35472 -15.80977 21.49856 0.824 30.23380 O ? G ? . O 1
   HETATM 10021 O . HOH A 656 ? 9.23355 29.24090 -17.85593 0.857 32.00455 O ? G ? . O 1
   HETATM 10022 O . HOH A 657 ? 16.79511 2.64143 12.45411 0.897 26.32275 O ? G ? . O 1
   HETATM 10023 O . HOH A 658 ? 15.86462 -5.72852 20.23626 0.929 22.10899 O ? G ? . O 1
   HETATM 10024 O . HOH A 659 ? 12.28282 22.19594 2.58965 0.946 27.53966 O ? G ? . O 1
   HETATM 10025 O . HOH A 660 ? 2.52801 -19.80083 21.73763 1.000 29.79010 O ? G ? . O 1
   HETATM 10027 O . HOH A 663 ? 12.33791 -29.79724 7.97260 0.827 33.11264 O ? G ? . O 1
   HETATM 10028 O . HOH A 664 ? 1.23542 -16.75133 12.43811 0.972 33.25619 O ? G ? . O 1
   HETATM 10030 O . HOH A 666 ? 18.55947 -24.24007 25.97340 0.814 28.12403 O ? G ? . O 1
   HETATM 10031 O . HOH A 667 ? 11.13507 -17.27743 30.25268 0.902 37.24254 O ? G ? . O 1
   HETATM 10032 O . HOH A 668 ? 13.91661 16.21849 -26.17375 0.995 35.32959 O ? G ? . O 1
   HETATM 10033 O . HOH A 669 ? 12.11914 -30.21825 22.34215 0.990 31.73372 O ? G ? . O 1
   HETATM 10034 O . HOH A 670 ? 10.03723 -17.63341 -4.37995 0.916 33.65476 O ? G ? . O 1
   HETATM 10035 O . HOH A 671 ? 27.65981 21.31937 -5.39106 0.820 25.90145 O ? G ? . O 1
   HETATM 10036 O . HOH A 672 ? 23.64653 -6.03717 1.82240 0.929 27.70557 O ? G ? . O 1
   HETATM 10037 O . HOH A 673 ? 22.27392 10.20695 5.04732 0.933 35.13291 O ? G ? . O 1
   HETATM 10038 O . HOH A 675 ? 26.81870 -10.34603 18.05688 0.658 26.89495 O ? G ? . O 1
   HETATM 10040 O . HOH A 677 ? 11.43947 -12.09506 30.40897 0.792 35.01323 O ? G ? . O 1
   HETATM 10041 O . HOH A 678 ? 19.47553 12.65434 -3.71059 1.000 26.63390 O ? G ? . O 1
   HETATM 10044 O . HOH A 682 ? 13.97164 4.51562 -20.66829 0.995 32.27166 O ? G ? . O 1
   HETATM 10045 O . HOH A 684 ? 22.35003 12.64409 4.93707 0.956 38.61860 O ? G ? . O 1
   HETATM 10046 O . HOH A 686 ? 3.98263 -22.09469 7.01310 0.982 29.29930 O ? G ? . O 1
   HETATM 10047 O . HOH A 688 ? 11.08284 29.88128 0.25875 0.954 30.65294 O ? G ? . O 1
   HETATM 10048 O . HOH A 689 ? 28.20005 22.10280 -11.93881 0.997 28.31278 O ? G ? . O 1
   HETATM 10050 O . HOH A 692 ? 21.06825 17.23984 -18.13031 1.000 28.09513 O ? G ? . O 1
   HETATM 10051 O . HOH A 693 ? 18.43514 -15.99769 -2.87416 1.000 31.72976 O ? G ? . O 1
   HETATM 10052 O . HOH A 694 ? 19.96230 -11.40780 34.45257 0.952 32.44017 O ? G ? . O 1
   HETATM 10053 O . HOH A 696 ? 16.42584 3.66876 -8.24028 1.000 31.92611 O ? G ? . O 1
   HETATM 10056 O . HOH A 700 ? 0.68874 1.38903 20.99818 0.972 37.95999 O ? G ? . O 1
   HETATM 10057 O . HOH A 701 ? -5.47034 24.78713 -7.39081 0.846 33.38281 O ? G ? . O 1
   HETATM 10058 O . HOH A 702 ? 23.75429 -5.39495 26.30782 1.000 29.74569 O ? G ? . O 1
   HETATM 10059 O . HOH A 703 ? 19.85749 -6.51428 32.44211 0.960 33.32853 O ? G ? . O 1
   HETATM 10060 O . HOH A 704 ? -0.00000 16.60994 -0.00000 0.655 25.45844 O ? G ? . O 1
   HETATM 10061 O . HOH A 705 ? 19.94827 25.44893 5.54489 0.988 35.13428 O ? G ? . O 1
   HETATM 10063 O . HOH A 707 ? 4.57747 20.83014 -21.65248 0.572 29.61391 O ? G ? . O 1
   HETATM 10064 O . HOH A 709 ? 21.43043 -23.01591 21.55480 1.000 30.18361 O ? G ? . O 1
   HETATM 10065 O . HOH A 710 ? 18.24555 -24.42407 6.21513 0.974 38.29325 O ? G ? . O 1
   HETATM 10067 O . HOH A 712 ? 7.74379 -21.96111 -1.45167 0.972 38.10595 O ? G ? . O 1
   HETATM 10068 O . HOH A 714 ? 16.37194 -28.18974 24.07807 0.730 26.21540 O ? G ? . O 1
   HETATM 10069 O . HOH A 715 ? 20.56890 -25.60801 22.35753 0.645 28.33409 O ? G ? . O 1
   HETATM 10070 O . HOH A 716 ? -0.39295 19.80155 -15.95566 0.989 32.25941 O ? G ? . O 1
   HETATM 10071 O . HOH A 718 ? 25.60318 -14.88114 9.88074 0.906 33.37454 O ? G ? . O 1
   HETATM 10072 O . HOH A 719 ? 7.29549 19.99354 -0.48232 1.000 26.02848 O ? G ? . O 1
   HETATM 10074 O . HOH A 721 ? 9.09428 13.88108 3.07864 0.893 32.10557 O ? G ? . O 1
   HETATM 10075 O . HOH A 722 ? 20.51384 -22.06079 27.22907 0.975 32.30644 O ? G ? . O 1
   HETATM 10076 O . HOH A 724 ? 8.49557 -20.90395 29.49992 1.000 32.26099 O ? G ? . O 1
   HETATM 10077 O . HOH A 726 ? 24.97831 13.94248 -17.37381 0.922 32.06955 O ? G ? . O 1
   HETATM 10078 O . HOH A 727 ? 15.79560 25.05579 7.97055 0.769 32.12670 O ? G ? . O 1
   HETATM 10079 O . HOH A 728 ? 23.97909 20.12344 -1.93189 0.981 29.57931 O ? G ? . O 1
   HETATM 10081 O . HOH A 731 ? 14.88755 -29.55730 9.97151 0.933 33.23063 O ? G ? . O 1
   HETATM 10083 O . HOH A 733 ? 24.51438 -4.31191 16.97616 0.747 24.55156 O ? G ? . O 1
   HETATM 10084 O . HOH A 734 ? 21.22005 -22.69683 17.59150 0.841 34.49691 O ? G ? . O 1
   HETATM 10086 O . HOH A 737 ? 15.83104 -26.05125 6.70040 0.947 31.46967 O ? G ? . O 1
   HETATM 10087 O . HOH A 738 ? 21.80882 -7.50196 5.97340 0.919 28.22088 O ? G ? . O 1
   HETATM 10088 O . HOH A 739 ? 21.47588 6.96319 -5.46061 0.938 36.46908 O ? G ? . O 1
   HETATM 10090 O . HOH A 743 ? 8.24777 3.03355 22.80755 0.687 31.73454 O ? G ? . O 1
   HETATM 10092 O . HOH A 746 ? 22.19489 -17.84464 23.52945 0.946 33.06557 O ? G ? . O 1
   HETATM 10093 O . HOH A 748 ? 29.75009 14.62631 -16.53372 0.900 31.76952 O ? G ? . O 1
   HETATM 10094 O . HOH A 750 ? 3.84822 11.85042 -21.71819 0.991 32.70673 O ? G ? . O 1
   HETATM 10099 O . HOH A 757 ? 19.81013 10.51744 -1.78117 0.995 30.07697 O ? G ? . O 1
   HETATM 10102 O . HOH A 762 ? 22.43674 -18.41216 38.51690 0.979 31.56771 O ? G ? . O 1
   HETATM 10103 O . HOH A 763 ? 19.33368 7.55672 -3.21531 0.946 33.55892 O ? G ? . O 1
   HETATM 10105 O . HOH A 766 ? 23.09452 -17.15391 26.07183 0.963 32.31503 O ? G ? . O 1
   HETATM 10106 O . HOH A 767 ? 12.71849 24.60379 3.63881 0.954 31.50079 O ? G ? . O 1
   HETATM 10107 O . HOH A 768 ? 26.22893 20.92269 -1.68485 1.000 36.82956 O ? G ? . O 1
   HETATM 10108 O . HOH A 770 ? 6.50465 22.19475 -1.32371 0.970 33.13207 O ? G ? . O 1
   HETATM 10109 O . HOH A 771 ? 14.00825 -28.04489 25.06427 0.884 30.56428 O ? G ? . O 1
   HETATM 10110 O . HOH A 773 ? 25.85778 -0.96438 14.66609 0.919 30.22476 O ? G ? . O 1
   HETATM 10112 O . HOH A 775 ? 20.60109 -8.57578 33.93399 0.667 32.29111 O ? G ? . O 1
   HETATM 10113 O . HOH A 776 ? 20.25081 -20.14323 16.47924 0.852 29.85632 O ? G ? . O 1
   HETATM 10114 O . HOH A 777 ? 18.53654 -28.49766 25.98890 0.840 31.85822 O ? G ? . O 1
   HETATM 10115 O . HOH A 778 ? 14.60502 -16.72299 35.56042 0.935 35.70702 O ? G ? . O 1
   HETATM 10117 O . HOH A 780 ? 17.87627 -26.49993 27.12035 0.719 29.98795 O ? G ? . O 1
   HETATM 10118 O . HOH A 781 ? 10.33568 -27.46925 2.24528 0.993 34.33397 O ? G ? . O 1
   HETATM 10119 O . HOH A 782 ? 20.24157 15.19404 -22.06575 0.815 29.22068 O ? G ? . O 1
   HETATM 10120 O . HOH A 783 ? 27.60475 -3.13116 14.20482 0.873 32.66011 O ? G ? . O 1
   HETATM 10122 O . HOH A 785 ? 26.08192 21.65393 -16.83193 0.692 28.79203 O ? G ? . O 1
   HETATM 10123 O . HOH A 787 ? 25.59314 -0.05402 18.59581 0.849 28.45531 O ? G ? . O 1
   HETATM 10125 O . HOH A 790 ? 23.65091 16.45744 -17.03395 0.790 28.98083 O ? G ? . O 1
   HETATM 10126 O . HOH A 791 ? 16.99442 -30.61725 21.70733 0.916 35.46525 O ? G ? . O 1
   HETATM 10128 O . HOH A 793 ? 21.95460 13.12845 -18.49805 0.872 33.58314 O ? G ? . O 1
   HETATM 10129 O . HOH A 794 ? 24.62311 19.08649 2.53584 1.000 35.25045 O ? G ? . O 1
   HETATM 10130 O . HOH A 795 ? 10.81941 22.66044 0.66000 1.000 23.86784 O ? G ? . O 1
   HETATM 10131 O . HOH A 796 ? 14.11872 -31.39939 20.98907 0.822 29.33159 O ? G ? . O 1
   HETATM 10889 O . HOH S 799 ? 22.58454 -19.96299 22.97730 0.935 35.11937 O ? H ? . O 1
   HETATM 10891 O . HOH S 801 ? -3.41325 28.74689 -7.96595 0.928 32.13502 O ? H ? . O 1
   HETATM 10892 O . HOH S 802 ? 0.06563 -0.97920 12.14597 0.790 28.71009 O ? H ? . O 1
   HETATM 10893 O . HOH S 803 ? 22.25595 -14.39151 9.06947 0.751 29.06680 O ? H ? . O 1
   HETATM 10895 O . HOH S 805 ? 21.20829 8.58229 18.15393 0.940 31.92063 O ? H ? . O 1
   HETATM 10896 O . HOH S 806 ? 30.70466 25.47213 -10.66818 0.735 29.91778 O ? H ? . O 1
   HETATM 10898 O . HOH S 808 ? 18.45909 24.59263 7.16803 0.975 33.80172 O ? H ? . O 1
   HETATM 10899 O . HOH S 809 ? 19.94969 14.40293 -19.33309 0.916 34.71326 O ? H ? . O 1
   HETATM 10900 O . HOH S 810 ? 16.93600 -4.26668 -1.55847 0.885 35.41587 O ? H ? . O 1
   HETATM 10901 O . HOH S 811 ? 28.36358 27.95817 -13.73435 0.807 32.55657 O ? H ? . O 1
   HETATM 10903 O . HOH S 813 ? 7.31673 12.17490 0.53183 0.748 26.24853 O ? H ? . O 1
   HETATM 10906 O . HOH S 816 ? 12.00972 31.45138 -8.55864 0.807 31.89674 O ? H ? . O 1
   HETATM 10908 O . HOH S 818 ? 16.94498 28.46164 -20.30724 0.571 29.39712 O ? H ? . O 1
   HETATM 10909 O . HOH S 819 ? 14.82394 -26.90766 4.03670 0.700 30.45546 O ? H ? . O 1
   HETATM 10910 O . HOH S 820 ? 27.80072 -2.08542 12.18659 0.794 29.53905 O ? H ? . O 1
   HETATM 10911 O . HOH S 821 ? 22.13599 -25.63032 11.07015 0.978 38.14445 O ? H ? . O 1
   HETATM 10913 O . HOH S 823 ? 2.59788 2.82930 24.81260 0.878 38.45115 O ? H ? . O 1
   HETATM 10914 O . HOH S 824 ? 25.21670 18.52561 -18.60808 0.898 35.05822 O ? H ? . O 1
   HETATM 10915 O . HOH S 825 ? 0.17871 4.49268 -14.82514 0.850 30.06568 O ? H ? . O 1
   HETATM 10916 O . HOH S 826 ? 22.18172 9.97294 2.28161 0.934 33.28023 O ? H ? . O 1
   HETATM 10918 O . HOH S 828 ? 12.94991 23.03137 5.64747 0.873 34.64765 O ? H ? . O 1
   HETATM 10920 O . HOH S 830 ? 10.37978 6.24997 24.24236 0.943 34.23939 O ? H ? . O 1
   HETATM 10922 O . HOH S 832 ? 25.84242 9.64174 -4.96638 0.638 29.66959 O ? H ? . O 1
   HETATM 10923 O . HOH S 833 ? 2.93985 5.39494 19.99653 0.680 34.07456 O ? H ? . O 1
   HETATM 10924 O . HOH S 834 ? 20.53755 -24.07908 24.31404 0.350 28.88391 O ? H ? . O 1
   HETATM 10925 O . HOH S 835 ? 7.94473 -35.25479 19.79641 0.931 32.43939 O ? H ? . O 1
   HETATM 10929 O . HOH S 839 ? 14.65172 5.44801 22.69655 0.893 36.28891 O ? H ? . O 1
   HETATM 10931 O . HOH S 841 ? 23.01649 -7.33147 34.42601 0.873 36.78058 O ? H ? . O 1
   HETATM 10933 O . HOH S 843 ? 7.96921 3.72122 29.91792 0.983 39.64576 O ? H ? . O 1
   HETATM 10937 O . HOH S 847 ? 25.00531 2.21890 12.10455 0.499 25.48082 O ? H ? . O 1
   HETATM 10939 O . HOH S 849 ? 1.87195 11.69849 -5.65188 0.527 22.67676 O ? H ? . O 1
   HETATM 10942 O . HOH S 852 ? 19.57813 -23.90582 10.84914 0.918 37.08310 O ? H ? . O 1
   HETATM 10944 O . HOH S 854 ? 16.53897 35.08853 -0.71460 0.639 33.27960 O ? H ? . O 1
   HETATM 10945 O . HOH S 855 ? 23.43822 -1.23900 22.43823 0.463 31.90858 O ? H ? . O 1
   HETATM 10946 O . HOH S 856 ? -0.85296 -16.06350 14.07974 0.684 35.66580 O ? H ? . O 1
   HETATM 10948 O . HOH S 858 ? -5.68940 20.10115 -8.39327 0.852 38.15803 O ? H ? . O 1
   HETATM 10949 O . HOH S 859 ? 24.33141 -13.23518 8.84777 0.654 31.11966 O ? H ? . O 1
   HETATM 10956 O . HOH S 866 ? 20.68527 8.53227 25.23523 0.867 39.42750 O ? H ? . O 1
   HETATM 10958 O . HOH S 868 ? 10.67574 -34.39126 21.14516 0.645 30.49037 O ? H ? . O 1
   HETATM 10959 O . HOH S 869 ? 7.72360 -18.13210 -3.08056 0.652 32.66445 O ? H ? . O 1
   HETATM 10962 O . HOH S 872 ? 16.36788 12.14945 7.07708 0.413 26.71361 O ? H ? . O 1
   HETATM 10968 O . HOH S 878 ? 4.63479 7.70524 9.92722 0.509 29.84331 O ? H ? . O 1
   HETATM 10970 O . HOH S 880 ? -5.03210 14.06069 -4.01387 0.697 31.07803 O ? H ? . O 1
   HETATM 10973 O . HOH S 883 ? 24.52808 12.04595 -19.38163 0.534 34.21655 O ? H ? . O 1
   HETATM 10975 O . HOH S 885 ? -4.73289 26.85575 -9.32505 0.652 27.25377 O ? H ? . O 1
   HETATM 10976 O . HOH S 886 ? -3.09551 -16.30637 3.81598 0.844 31.39595 O ? H ? . O 1
   HETATM 10977 O . HOH S 887 ? -0.53401 21.79400 -18.03466 0.719 36.42597 O ? H ? . O 1
   HETATM 10980 O . HOH S 890 ? 21.25240 -20.52837 14.11392 0.520 28.87535 O ? H ? . O 1
   HETATM 10989 O . HOH S 899 ? 21.80027 19.33968 -19.58401 0.590 28.45243 O ? H ? . O 1
   HETATM 10997 O . HOH S 907 ? 2.23893 -11.93826 26.22666 0.680 35.05182 O ? H ? . O 1
   HETATM 11047 O . HOH S 908 ? 0.00000 6.15140 0.00000 0.997 35.12450 O ? I ? . O 1
   HETATM 11053 O . HOH S 914 ? 0.99175 4.25953 19.30203 0.994 41.86439 O ? I ? . O 1
   HETATM 11057 O . HOH S 918 ? 25.52556 0.80225 16.15096 0.974 43.22244 O ? I ? . O 1
   HETATM 11059 O . HOH S 920 ? 12.71972 11.27142 9.94162 0.585 29.46405 O ? I ? . O 1
   HETATM 11060 O . HOH S 921 ? 4.12976 9.14024 7.52555 0.935 35.73926 O ? I ? . O 1
   HETATM 11063 O . HOH S 924 ? 24.04602 -4.26087 23.89666 0.752 30.27251 O ? I ? . O 1
   HETATM 11071 O . HOH S 932 ? -5.58256 22.68971 -9.35585 0.611 28.02776 O ? I ? . O 1
   HETATM 11073 O . HOH S 934 ? 1.34084 14.11851 0.92964 0.577 26.98744 O ? I ? . O 1
   HETATM 11078 O . HOH S 939 ? 14.69233 6.39857 32.76258 0.462 31.42132 O ? I ? . O 1
   HETATM 11081 O . HOH S 942 ? 26.51820 23.45813 -2.17744 0.764 32.52976 O ? I ? . O 1
   HETATM 11082 O . HOH S 943 ? -0.98260 -16.36947 16.62446 0.735 36.95195 O ? I ? . O 1
   HETATM 11083 O . HOH S 944 ? 22.54277 7.38559 -17.53605 0.703 31.97190 O ? I ? . O 1
   HETATM 11084 O . HOH S 945 ? 3.73923 -8.10298 24.83537 0.800 32.44634 O ? I ? . O 1
   HETATM 11092 O . HOH S 953 ? 8.29985 -3.74005 33.81606 0.626 50.34802 O ? I ? . O 1
   HETATM 11100 O . HOH S 961 ? 22.62021 17.29094 3.14419 0.975 39.14130 O ? I ? . O 1
   HETATM 11102 O . HOH S 963 ? -2.82027 -1.67210 11.73982 0.685 38.36345 O ? I ? . O 1
   HETATM 11104 O . HOH S 965 ? -2.98786 -17.03076 1.65443 0.539 27.30618 O ? I ? . O 1
   HETATM 11108 O . HOH S 969 ? 6.98088 15.73863 19.89258 0.691 30.29420 O ? I ? . O 1
   HETATM 11116 O . HOH S 977 ? 26.55861 -5.61469 17.28112 0.633 33.13054 O ? I ? . O 1
   HETATM 11119 O . HOH S 980 ? -2.80668 23.29397 -14.22828 0.967 34.58641 O ? I ? . O 1
   HETATM 11120 O . HOH S 981 ? 20.45094 10.55786 19.56772 0.783 37.07668 O ? I ? . O 1
   HETATM 11127 O . HOH S 988 ? 18.31189 -30.75176 26.92302 0.418 29.53870 O ? I ? . O 1
   HETATM 11129 O . HOH S 990 ? 11.85288 -32.72830 16.41256 0.581 31.81373 O ? I ? . O 1
   HETATM 11158 O . HOH S 992 ? -2.13773 2.27899 -0.32114 0.497 26.92093 O ? J ? . O 1
   HETATM 11160 O . HOH S 994 ? 9.45424 -0.78198 21.03709 0.388 33.95319 O ? J ? . O 1
   HETATM 11174 O . HOH S 1008 ? 12.35273 11.53308 18.52234 0.318 30.42162 O ? J ? . O 1
   HETATM 11181 O . HOH S 1015 ? 22.24728 6.77716 0.66551 0.501 24.26904 O ? J ? . O 1
   HETATM 11188 O . HOH S 1022 ? 14.51597 -11.31510 31.02474 0.486 28.41293 O ? J ? . O 1
   HETATM 11190 O . HOH S 1024 ? 0.00000 1.19202 0.00000 0.912 37.31978 O ? J ? . O 1
   HETATM 11193 O . HOH S 1027 ? 6.85435 -8.82534 29.46308 0.645 37.16791 O ? J ? . O 1
   HETATM 11209 O . HOH S 1043 ? 21.12395 9.45501 22.73514 0.400 29.14747 O ? J ? . O 1
   HETATM 11210 O . HOH S 1044 ? 19.10358 25.53010 9.05725 0.514 30.97010 O ? J ? . O 1
   HETATM 11211 O . HOH S 1045 ? 5.03997 32.20950 -6.84092 0.454 27.83528 O ? J ? . O 1
   HETATM 11216 O . HOH S 1050 ? 14.05480 12.12676 17.60367 0.445 29.37530 O ? J ? . O 1
   HETATM 11230 O . HOH S 1064 ? 23.07812 -12.37255 6.23723 0.367 24.94702 O ? J ? . O 1
   HETATM 11231 O . HOH S 1065 ? 29.05986 24.92764 -5.08245 0.526 31.65728 O ? J ? . O 1
   HETATM 11233 O . HOH S 1067 ? 30.61081 27.61424 -9.27908 0.603 31.74029 O ? J ? . O 1
   HETATM 11248 O . HOH S 1068 ? -1.55043 3.98310 -1.95268 0.898 31.47882 O ? K ? . O 1
   HETATM 11254 O . HOH S 1074 ? 25.93975 -16.06899 12.03012 0.499 28.67041 O ? K ? . O 1
   HETATM 11258 O . HOH S 1078 ? 4.44791 27.33997 -8.42923 0.657 34.05315 O ? K ? . O 1
   HETATM 11267 O . HOH S 1087 ? 12.48960 12.14540 12.20246 0.629 32.91995 O ? K ? . O 1
   HETATM 11272 O . HOH S 1092 ? 5.99187 2.36958 28.95702 0.568 35.89371 O ? K ? . O 1
   HETATM 11281 O . HOH S 1101 ? 9.14064 27.20709 0.36255 0.293 29.39846 O ? K ? . O 1
   HETATM 11283 O . HOH S 1103 ? 20.94458 4.63658 -5.98111 0.535 36.12524 O ? K ? . O 1
   HETATM 11294 O . HOH S 1114 ? 14.40200 14.61672 17.46636 0.697 50.43224 O ? K ? . O 1
   HETATM 11298 O . HOH S 1118 ? 21.98587 20.53554 -1.02151 0.385 29.39724 O ? K ? . O 1
   HETATM 11302 O . HOH S 1122 ? 22.17554 -8.77009 -2.81368 0.419 25.62996 O ? K ? . O 1
   HETATM 11307 O . HOH S 1127 ? 22.10077 6.31350 22.24936 0.534 34.02887 O ? K ? . O 1
   HETATM 11309 O . HOH S 1129 ? 29.68766 29.86394 -10.56981 0.488 37.42852 O ? K ? . O 1
   HETATM 11310 O . HOH S 1130 ? -4.99415 16.84371 -8.12047 0.516 38.46898 O ? K ? . O 1
   HETATM 11317 O . HOH S 1137 ? 29.20162 9.20488 -11.57073 0.615 35.10748 O ? K ? . O 1
   HETATM 11332 O . HOH S 1141 ? 4.96263 1.52327 26.32562 0.580 31.60312 O ? L ? . O 1
   HETATM 11339 O . HOH S 1148 ? 9.43821 -1.17107 -6.56552 0.435 37.14570 O ? L ? . O 1
   HETATM 11342 O . HOH S 1151 ? 6.02161 13.27793 20.23970 0.537 42.17366 O ? L ? . O 1
   HETATM 11344 O . HOH S 1153 ? 20.06246 20.61020 6.25137 0.636 45.35682 O ? L ? . O 1
   HETATM 11348 O . HOH S 1157 ? 11.59523 21.46240 -19.08528 0.893 51.70473 O ? L ? . O 1
   HETATM 11352 O . HOH S 1161 ? 0.91135 26.39995 -2.48298 0.452 31.09762 O ? L ? . O 1
   HETATM 11357 O . HOH S 1166 ? 9.13111 -27.17104 14.70066 0.311 28.39148 O ? L ? . O 1
   HETATM 11358 O . HOH S 1167 ? 10.08375 25.60425 -22.88464 0.372 31.22463 O ? L ? . O 1
   HETATM 11361 O . HOH S 1170 ? 14.82157 -15.50090 -8.99939 0.485 42.62219 O ? L ? . O 1
   HETATM 11363 O . HOH S 1172 ? 5.28518 3.97678 30.48663 0.283 28.83669 O ? L ? . O 1
   HETATM 11367 O . HOH S 1176 ? 18.78069 9.61386 27.80289 0.407 44.81496 O ? L ? . O 1
   HETATM 11383 O . HOH S 1192 ? 24.04833 20.37353 1.10084 0.350 44.94816 O ? L ? . O 1
   HETATM 11384 O . HOH S 1193 ? 1.53984 7.74801 0.94229 0.399 31.73330 O ? L ? . O 1
   HETATM 11385 O . HOH S 1194 ? 11.27169 16.78694 -23.78263 0.333 27.04743 O ? L ? . O 1
   HETATM 11387 O . HOH S 1196 ? 5.42234 11.30574 18.53674 0.352 28.48084 O ? L ? . O 1
   HETATM 11390 O . HOH S 1199 ? 5.78512 -23.17902 -1.11030 0.829 48.52066 O ? L ? . O 1

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_RNW
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
   RNW C10 C CR16 0 -0.236 11.0677 -4.9909 25.6746
   RNW C13 C CR16 0 -0.302 9.2765 -2.8809 25.7954
   RNW C17 C C 0 0.538 7.1387 -4.0451 21.4161
   RNW C01 C CR16 0 -0.263 13.5738 0.2519 22.8593
   RNW C02 C CR16 0 -0.238 12.5035 0.7997 23.5529
   RNW C03 C CR16 0 -0.300 11.3488 0.0557 23.7516
   RNW C04 C CR6 0 0.209 11.2513 -1.2472 23.2712
   RNW C05 C CR16 0 -0.314 12.3285 -1.7885 22.5727
   RNW C06 C CR16 0 -0.237 13.4812 -1.0434 22.3681
   RNW C07 C CH1 0 -0.651 9.9920 -2.0249 23.5552
   RNW C08 C CR6 0 0.163 10.1022 -3.0144 24.6819
   RNW C09 C CR16 0 -0.287 10.9984 -4.0808 24.6296
   RNW C11 C CR16 0 -0.261 10.2460 -4.8466 26.7847
   RNW C12 C CR16 0 -0.239 9.3502 -3.7878 26.8435
   RNW C16 C CH2 0 -0.727 7.8304 -3.4012 22.5965
   RNW N19 N NH1 0 -0.359 5.9139 -3.5541 21.1904
   RNW O15 O O 0 -0.757 9.2461 -1.8663 20.9666
   RNW O18 O O 0 -0.463 7.6777 -4.9060 20.7465
   RNW O20 O OH1 0 -0.537 5.1043 -4.1404 20.2704
   RNW S14 S S3 0 0.769 9.4843 -2.9154 22.0177
   RNW H101 H HCR6 0 0.263 11.7667 -5.8149 25.6201
   RNW H131 H HCR6 0 0.263 8.5701 -2.0609 25.8445
   RNW H011 H HCR6 0 0.260 14.4729 0.8323 22.6981
   RNW H021 H HCR6 0 0.261 12.5644 1.8096 23.9368
   RNW H031 H HCR6 0 0.259 10.5167 0.4926 24.2904
   RNW H051 H HCR6 0 0.259 12.2824 -2.7951 22.1751
   RNW H061 H HCR6 0 0.262 14.3070 -1.4774 21.8199
   RNW H071 H HCH1 0 0.333 9.1858 -1.3164 23.7633
   RNW H091 H HCR6 0 0.261 11.6533 -4.2101 23.7771
   RNW H111 H HCR6 0 0.262 10.3044 -5.5559 27.5997
   RNW H121 H HCR6 0 0.262 8.7060 -3.6665 27.7045
   RNW H161 H HCH2 0 0.314 7.3145 -2.5207 22.9832
   RNW H162 H HCH2 0 0.330 7.9373 -4.1366 23.3952
   RNW H191 H HNH1 0 0.425 5.4570 -2.9090 21.8192
   RNW H201 H HOH1 0 0.482 5.1995 -3.6244 19.4586

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
   RNW O20 N19 single 1.359 0.020 1.359
   RNW N19 C17 single 1.339 0.020 1.339
   RNW O15 S14 double 1.504 0.020 1.504
   RNW C06 C05 aromatic 1.388 0.020 1.388
   RNW C06 C01 aromatic 1.388 0.020 1.388
   RNW C17 O18 double 1.217 0.020 1.217
   RNW C17 C16 single 1.512 0.020 1.512
   RNW C05 C04 aromatic 1.393 0.020 1.393
   RNW S14 C16 single 1.818 0.020 1.818
   RNW S14 C07 single 1.848 0.020 1.848
   RNW C01 C02 aromatic 1.388 0.020 1.388
   RNW C04 C07 single 1.507 0.020 1.507
   RNW C04 C03 aromatic 1.392 0.020 1.392
   RNW C07 C08 single 1.504 0.020 1.504
   RNW C02 C03 aromatic 1.388 0.020 1.388
   RNW C09 C08 aromatic 1.394 0.020 1.394
   RNW C09 C10 aromatic 1.387 0.020 1.387
   RNW C08 C13 aromatic 1.393 0.020 1.393
   RNW C10 C11 aromatic 1.389 0.020 1.389
   RNW C13 C12 aromatic 1.388 0.020 1.388
   RNW C11 C12 aromatic 1.388 0.020 1.388
   RNW C10 H101 single 0.930 0.020 1.080
   RNW C13 H131 single 0.930 0.020 1.080
   RNW C01 H011 single 0.930 0.020 1.080
   RNW C02 H021 single 0.930 0.020 1.080
   RNW C03 H031 single 0.930 0.020 1.080
   RNW C05 H051 single 0.930 0.020 1.080
   RNW C06 H061 single 0.930 0.020 1.080
   RNW C07 H071 single 0.970 0.020 1.090
   RNW C09 H091 single 0.930 0.020 1.080
   RNW C11 H111 single 0.930 0.020 1.080
   RNW C12 H121 single 0.930 0.020 1.080
   RNW C16 H161 single 0.970 0.020 1.090
   RNW C16 H162 single 0.970 0.020 1.090
   RNW N19 H191 single 0.860 0.020 1.020
   RNW O20 H201 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RNW H101 C10 C11 120.11 3.000
   RNW H101 C10 C09 119.60 3.000
   RNW C11 C10 C09 120.29 3.000
   RNW H131 C13 C12 119.67 3.000
   RNW H131 C13 C08 119.69 3.000
   RNW C12 C13 C08 120.64 3.000
   RNW O18 C17 N19 124.89 3.000
   RNW O18 C17 C16 121.90 3.000
   RNW N19 C17 C16 113.20 3.000
   RNW H011 C01 C06 120.20 3.000
   RNW H011 C01 C02 120.22 3.000
   RNW C06 C01 C02 119.57 3.000
   RNW H021 C02 C03 119.76 3.000
   RNW H021 C02 C01 120.15 3.000
   RNW C03 C02 C01 120.10 3.000
   RNW H031 C03 C04 119.69 3.000
   RNW H031 C03 C02 119.60 3.000
   RNW C04 C03 C02 120.71 3.000
   RNW C07 C04 C05 122.69 3.000
   RNW C07 C04 C03 118.46 3.000
   RNW C05 C04 C03 118.84 3.000
   RNW H051 C05 C06 118.69 3.000
   RNW H051 C05 C04 120.80 3.000
   RNW C06 C05 C04 120.50 3.000
   RNW H061 C06 C05 119.56 3.000
   RNW H061 C06 C01 120.17 3.000
   RNW C05 C06 C01 120.27 3.000
   RNW H071 C07 S14 105.56 3.000
   RNW H071 C07 C08 109.74 3.000
   RNW S14 C07 C08 109.06 3.000
   RNW H071 C07 C04 108.52 3.000
   RNW C08 C07 C04 114.80 3.000
   RNW S14 C07 C04 108.75 3.000
   RNW C09 C08 C07 121.50 3.000
   RNW C09 C08 C13 118.98 3.000
   RNW C07 C08 C13 119.51 3.000
   RNW H091 C09 C08 120.65 3.000
   RNW H091 C09 C10 118.97 3.000
   RNW C08 C09 C10 120.38 3.000
   RNW H111 C11 C12 120.20 3.000
   RNW H111 C11 C10 120.14 3.000
   RNW C12 C11 C10 119.66 3.000
   RNW H121 C12 C11 120.22 3.000
   RNW H121 C12 C13 119.73 3.000
   RNW C11 C12 C13 120.05 3.000
   RNW H162 C16 H161 109.32 3.000
   RNW H162 C16 S14 108.91 3.000
   RNW H161 C16 S14 109.09 3.000
   RNW H162 C16 C17 109.23 3.000
   RNW H161 C16 C17 113.82 3.000
   RNW S14 C16 C17 106.34 3.000
   RNW H191 N19 O20 115.32 3.000
   RNW H191 N19 C17 122.90 3.000
   RNW O20 N19 C17 120.07 3.000
   RNW H201 O20 N19 106.24 3.000
   RNW O15 S14 C16 105.35 3.000
   RNW C16 S14 C07 96.53 3.000
   RNW O15 S14 C07 106.79 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
   RNW CONST_01 C13 C08 C09 C10 0.00 0.0 0
   RNW CONST_02 C13 C12 C11 C10 0.00 0.0 0
   RNW CONST_03 C04 C05 C06 C01 0.00 0.0 0
   RNW CONST_04 C04 C03 C02 C01 0.00 0.0 0
   RNW CONST_05 C05 C06 C01 C02 0.00 0.0 0
   RNW CONST_06 C05 C04 C03 C02 0.00 0.0 0
   RNW CONST_07 C06 C05 C04 C03 0.00 0.0 0
   RNW CONST_08 C06 C01 C02 C03 0.00 0.0 0
   RNW CONST_09 C11 C10 C09 C08 0.00 0.0 0
   RNW CONST_10 C11 C12 C13 C08 0.00 0.0 0
   RNW CONST_11 C12 C13 C08 C09 0.00 0.0 0
   RNW CONST_12 C12 C11 C10 C09 0.00 0.0 0
   RNW CONST_13 C07 C08 C09 C10 180.00 0.0 0
   RNW CONST_14 C07 C04 C03 C02 180.00 0.0 0
   RNW CONST_15 C07 C04 C05 C06 180.00 0.0 0
   RNW CONST_16 C12 C13 C08 C07 180.00 0.0 0
   RNW CONST_17 H121 C12 C11 C10 180.00 0.0 0
   RNW CONST_18 H091 C09 C08 C13 180.00 0.0 0
   RNW CONST_19 H111 C11 C12 C13 180.00 0.0 0
   RNW CONST_20 H051 C05 C06 C01 180.00 0.0 0
   RNW CONST_21 H031 C03 C02 C01 180.00 0.0 0
   RNW CONST_22 H061 C06 C01 C02 180.00 0.0 0
   RNW CONST_23 H011 C01 C02 C03 180.00 0.0 0
   RNW CONST_24 H021 C02 C03 C04 180.00 0.0 0
   RNW CONST_25 H101 C10 C09 C08 180.00 0.0 0
   RNW CONST_26 H131 C13 C08 C09 180.00 0.0 0
   RNW CONST_27 O20 N19 C17 C16 180.00 0.0 0
   RNW CONST_28 O20 N19 C17 O18 0.00 0.0 0
   RNW CONST_29 H191 N19 C17 C16 0.00 0.0 0
   RNW Var_01 C04 C07 C08 C13 119.58 30.0 2
   RNW Var_02 C08 C07 C04 C03 -101.00 30.0 2
   RNW Var_03 O15 S14 C07 C04 -60.09 30.0 2
   RNW Var_04 S14 C16 C17 N19 -130.23 30.0 3
   RNW Var_05 O15 S14 C16 C17 64.70 30.0 1
   RNW Var_06 C07 S14 C16 C17 174.15 30.0 1
   RNW Var_07 H201 O20 N19 C17 -97.41 30.0 3
   RNW Var_08 H161 C16 S14 C07 50.99 30.0 3
   RNW Var_09 H162 C16 S14 C07 -68.26 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RNW plan-1 C01 0.020
   RNW plan-1 C02 0.020
   RNW plan-1 C03 0.020
   RNW plan-1 C04 0.020
   RNW plan-1 C05 0.020
   RNW plan-1 C06 0.020
   RNW plan-1 C07 0.020
   RNW plan-1 H011 0.020
   RNW plan-1 H021 0.020
   RNW plan-1 H031 0.020
   RNW plan-1 H051 0.020
   RNW plan-1 H061 0.020
   RNW plan-2 C10 0.020
   RNW plan-2 C13 0.020
   RNW plan-2 C07 0.020
   RNW plan-2 C08 0.020
   RNW plan-2 C09 0.020
   RNW plan-2 C11 0.020
   RNW plan-2 C12 0.020
   RNW plan-2 H101 0.020
   RNW plan-2 H131 0.020
   RNW plan-2 H091 0.020
   RNW plan-2 H111 0.020
   RNW plan-2 H121 0.020
   RNW plan-3 C17 0.020
   RNW plan-3 C16 0.020
   RNW plan-3 N19 0.020
   RNW plan-3 O18 0.020
   RNW plan-3 O20 0.020
   RNW plan-3 H191 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RNW RNW 2-(diphenylmethyl)sulfinyl-~{N}-oxidanyl-ethanamide ligand 35 20 .

